data_8ZY7
# 
_entry.id   8ZY7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZY7         pdb_00008zy7 10.2210/pdb8zy7/pdb 
WWPDB D_1300047671 ?            ?                   
EMDB  EMD-60558    ?            ?                   
# 
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 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  'Half map'        1 0 2025-02-05 1 
4  'Half map'        1 0 2025-02-05 2 
5  Image             1 0 2025-02-05 ? 
6  'Primary map'     1 0 2025-02-05 ? 
7  'Structure model' 1 1 2025-02-12 ? 
8  'Half map'        1 0 2025-02-05 1 
9  'Half map'        1 0 2025-02-05 2 
10 Image             1 0 2025-02-05 ? 
11 'Primary map'     1 0 2025-02-05 ? 
12 'Structure model' 1 2 2025-02-26 ? 
13 'EM metadata'     1 1 2025-02-26 ? 
14 'Structure model' 1 3 2025-06-18 ? 
# 
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' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 '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' 'Structure summary'    
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Structure summary'    
5 13 'EM metadata'     'Experimental summary' 
6 14 'Structure model' 'Data collection'      
7 14 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7  'Structure model' em_admin        
2 7  'Structure model' struct          
3 12 'Structure model' em_admin        
4 12 'Structure model' struct          
5 13 'EM metadata'     em_admin        
6 14 'Structure model' citation        
7 14 'Structure model' citation_author 
8 14 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7  'Structure model' '_em_admin.last_update'             
2  7  'Structure model' '_em_admin.title'                   
3  7  'Structure model' '_struct.title'                     
4  12 'Structure model' '_em_admin.last_update'             
5  12 'Structure model' '_em_admin.title'                   
6  12 'Structure model' '_struct.title'                     
7  13 'EM metadata'     '_em_admin.last_update'             
8  13 'EM metadata'     '_em_admin.title'                   
9  14 'Structure model' '_citation.country'                 
10 14 'Structure model' '_citation.journal_abbrev'          
11 14 'Structure model' '_citation.journal_id_CSD'          
12 14 'Structure model' '_citation.journal_id_ISSN'         
13 14 'Structure model' '_citation.journal_volume'          
14 14 'Structure model' '_citation.page_first'              
15 14 'Structure model' '_citation.page_last'               
16 14 'Structure model' '_citation.pdbx_database_id_DOI'    
17 14 'Structure model' '_citation.pdbx_database_id_PubMed' 
18 14 'Structure model' '_citation.title'                   
19 14 'Structure model' '_citation.year'                    
20 14 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZY7 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-16 
_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        'A locked conformation of spike protein trimer of Sarbecovirus' 
_pdbx_database_related.db_id          EMD-60558 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiong_xiaoli@gibh.ac.cn 
_pdbx_contact_author.name_first         Xiaoli 
_pdbx_contact_author.name_last          Xiong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4632-9122 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.'  1 0000-0003-0980-8527 
'Xiong, X.' 2 0000-0002-4632-9122 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadr8772 
_citation.page_last                 eadr8772 
_citation.title                     
'SARS-related coronavirus S-protein structures reveal synergistic RBM interactions underpinning high-affinity human ACE2 binding.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adr8772 
_citation.pdbx_database_id_PubMed   40085715 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, J.'  1  0000-0003-0980-8527 
primary 'Ma, Y.'    2  0009-0002-9839-1945 
primary 'Li, Z.'    3  ?                   
primary 'Yuan, H.'  4  0009-0000-5815-9821 
primary 'Liu, B.'   5  ?                   
primary 'Li, Z.'    6  0009-0006-2055-7748 
primary 'Su, M.'    7  ?                   
primary 'Habib, G.' 8  0000-0002-4174-1206 
primary 'Liu, Y.'   9  0009-0008-4736-7578 
primary 'Fu, L.'    10 ?                   
primary 'Wang, P.'  11 0000-0001-7737-181X 
primary 'Li, M.'    12 ?                   
primary 'He, J.'    13 ?                   
primary 'Chen, J.'  14 ?                   
primary 'Zhou, P.'  15 0000-0001-9863-4201 
primary 'Shi, Z.'   16 0000-0001-8089-163X 
primary 'Chen, X.'  17 0000-0002-4052-8155 
primary 'Xiong, X.' 18 0000-0002-4632-9122 
# 
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 'Spike glycoprotein'                                                                      138951.797 3  ? ? ? ? 
2 branched    syn '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    18 ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    33 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MKILIFAFLVTLVKAQEGCGVINLKTQPILTQVSSSRRGVYYNDDIFRSDVLHLTQDYFLPFHSNLTQYFSLNIESDKIV
YFDNPILKFGDGVYFAATEKSNVIRGWVFGSTFDNTTQSAIIVNNSTHIIIRVCYFNLCKDPMYTVSAGTQVSSWVYQSA
FNCTYDRVEKSFQLDTSPKTGNFTDLREFVFKNRDGFFTVYQTYTPVNLLRGLPSGLSVLKPILKLPFGINITSFRVVMA
MFSKTTSNYVPESAAYYVGNLKQSTFMLSFNQNGTIVDAVDCSQDPLAELKCTTKSFNVSKGIYQTSNFRVSPVTEVVRF
PNITNLCPFDKVFNATRFPSVYAWERTKISDCVADYTVFYNSTSFSTFNCYGVSPSKLIDLCFTSVYADTFLIRFSEVRQ
VAPGQTGVIADYNYKLPDDFTGCVIAWNTAKQDVGSYFYRSHRSSKLKPFERDLSSEENGVRTLSTYDFNQYVPLEYQAT
RVVVLSFELLNAPATVCGPKLSTSLVKNQCVNFNFNGFKGTGVLTDSSKTFQSFQQFGRDASDFTDSVRDPQTLRILDIS
PCSFGGVSVITPGTNTSSAVAVLYQDVNCTDVPTTLHADQLAPSWRVYTTGPYVFQTQAGCLIGAEHVNASYQCDIPIGA
GICASYHTASLLRSTGQKSIVAYTMSLGAENSVAYANNSIAIPTNFSISVTTEVMPVSMAKTSVDCTMYICGDSLECSNL
LLQYGSFCTQLNRALSGIAVEQDKNTQEVFAQVKQMYKTPTIRDFGGFNFSQILPDPLKPTKRSFIEDLLYNKVTLADAG
FMKQYADCLGGINARDLICAQKFNGLTVLPPLLTDDMIAAYTAALISGTATAGWTFGAGAALQIPFAMQMAYRFNGIGVT
QNVLYENQKQIANQFNKAITQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSALNDILSRLDKVEAEVQ
IDRLITGRLQSLQTYVTQQLIRAAEIRTSANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPSQE
RNFTTAPAICHEGKAYFPREGVFVSNGSFWFITQRNFYSPQIITTDNTFVAGSCDVVIGIINNTVYDPLQPELDSFKQEL
DKYFKNHTSPDVDLGDISGINASVVDIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVL
LSTFLLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEKSA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKILIFAFLVTLVKAQEGCGVINLKTQPILTQVSSSRRGVYYNDDIFRSDVLHLTQDYFLPFHSNLTQYFSLNIESDKIV
YFDNPILKFGDGVYFAATEKSNVIRGWVFGSTFDNTTQSAIIVNNSTHIIIRVCYFNLCKDPMYTVSAGTQVSSWVYQSA
FNCTYDRVEKSFQLDTSPKTGNFTDLREFVFKNRDGFFTVYQTYTPVNLLRGLPSGLSVLKPILKLPFGINITSFRVVMA
MFSKTTSNYVPESAAYYVGNLKQSTFMLSFNQNGTIVDAVDCSQDPLAELKCTTKSFNVSKGIYQTSNFRVSPVTEVVRF
PNITNLCPFDKVFNATRFPSVYAWERTKISDCVADYTVFYNSTSFSTFNCYGVSPSKLIDLCFTSVYADTFLIRFSEVRQ
VAPGQTGVIADYNYKLPDDFTGCVIAWNTAKQDVGSYFYRSHRSSKLKPFERDLSSEENGVRTLSTYDFNQYVPLEYQAT
RVVVLSFELLNAPATVCGPKLSTSLVKNQCVNFNFNGFKGTGVLTDSSKTFQSFQQFGRDASDFTDSVRDPQTLRILDIS
PCSFGGVSVITPGTNTSSAVAVLYQDVNCTDVPTTLHADQLAPSWRVYTTGPYVFQTQAGCLIGAEHVNASYQCDIPIGA
GICASYHTASLLRSTGQKSIVAYTMSLGAENSVAYANNSIAIPTNFSISVTTEVMPVSMAKTSVDCTMYICGDSLECSNL
LLQYGSFCTQLNRALSGIAVEQDKNTQEVFAQVKQMYKTPTIRDFGGFNFSQILPDPLKPTKRSFIEDLLYNKVTLADAG
FMKQYADCLGGINARDLICAQKFNGLTVLPPLLTDDMIAAYTAALISGTATAGWTFGAGAALQIPFAMQMAYRFNGIGVT
QNVLYENQKQIANQFNKAITQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSALNDILSRLDKVEAEVQ
IDRLITGRLQSLQTYVTQQLIRAAEIRTSANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPSQE
RNFTTAPAICHEGKAYFPREGVFVSNGSFWFITQRNFYSPQIITTDNTFVAGSCDVVIGIINNTVYDPLQPELDSFKQEL
DKYFKNHTSPDVDLGDISGINASVVDIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVL
LSTFLLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEKSA
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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    LYS n 
1 3    ILE n 
1 4    LEU n 
1 5    ILE n 
1 6    PHE n 
1 7    ALA n 
1 8    PHE n 
1 9    LEU n 
1 10   VAL n 
1 11   THR n 
1 12   LEU n 
1 13   VAL n 
1 14   LYS n 
1 15   ALA n 
1 16   GLN n 
1 17   GLU n 
1 18   GLY n 
1 19   CYS n 
1 20   GLY n 
1 21   VAL n 
1 22   ILE n 
1 23   ASN n 
1 24   LEU n 
1 25   LYS n 
1 26   THR n 
1 27   GLN n 
1 28   PRO n 
1 29   ILE n 
1 30   LEU n 
1 31   THR n 
1 32   GLN n 
1 33   VAL n 
1 34   SER n 
1 35   SER n 
1 36   SER n 
1 37   ARG n 
1 38   ARG n 
1 39   GLY n 
1 40   VAL n 
1 41   TYR n 
1 42   TYR n 
1 43   ASN n 
1 44   ASP n 
1 45   ASP n 
1 46   ILE n 
1 47   PHE n 
1 48   ARG n 
1 49   SER n 
1 50   ASP n 
1 51   VAL n 
1 52   LEU n 
1 53   HIS n 
1 54   LEU n 
1 55   THR n 
1 56   GLN n 
1 57   ASP n 
1 58   TYR n 
1 59   PHE n 
1 60   LEU n 
1 61   PRO n 
1 62   PHE n 
1 63   HIS n 
1 64   SER n 
1 65   ASN n 
1 66   LEU n 
1 67   THR n 
1 68   GLN n 
1 69   TYR n 
1 70   PHE n 
1 71   SER n 
1 72   LEU n 
1 73   ASN n 
1 74   ILE n 
1 75   GLU n 
1 76   SER n 
1 77   ASP n 
1 78   LYS n 
1 79   ILE n 
1 80   VAL n 
1 81   TYR n 
1 82   PHE n 
1 83   ASP n 
1 84   ASN n 
1 85   PRO n 
1 86   ILE n 
1 87   LEU n 
1 88   LYS n 
1 89   PHE n 
1 90   GLY n 
1 91   ASP n 
1 92   GLY n 
1 93   VAL n 
1 94   TYR n 
1 95   PHE n 
1 96   ALA n 
1 97   ALA n 
1 98   THR n 
1 99   GLU n 
1 100  LYS n 
1 101  SER n 
1 102  ASN n 
1 103  VAL n 
1 104  ILE n 
1 105  ARG n 
1 106  GLY n 
1 107  TRP n 
1 108  VAL n 
1 109  PHE n 
1 110  GLY n 
1 111  SER n 
1 112  THR n 
1 113  PHE n 
1 114  ASP n 
1 115  ASN n 
1 116  THR n 
1 117  THR n 
1 118  GLN n 
1 119  SER n 
1 120  ALA n 
1 121  ILE n 
1 122  ILE n 
1 123  VAL n 
1 124  ASN n 
1 125  ASN n 
1 126  SER n 
1 127  THR n 
1 128  HIS n 
1 129  ILE n 
1 130  ILE n 
1 131  ILE n 
1 132  ARG n 
1 133  VAL n 
1 134  CYS n 
1 135  TYR n 
1 136  PHE n 
1 137  ASN n 
1 138  LEU n 
1 139  CYS n 
1 140  LYS n 
1 141  ASP n 
1 142  PRO n 
1 143  MET n 
1 144  TYR n 
1 145  THR n 
1 146  VAL n 
1 147  SER n 
1 148  ALA n 
1 149  GLY n 
1 150  THR n 
1 151  GLN n 
1 152  VAL n 
1 153  SER n 
1 154  SER n 
1 155  TRP n 
1 156  VAL n 
1 157  TYR n 
1 158  GLN n 
1 159  SER n 
1 160  ALA n 
1 161  PHE n 
1 162  ASN n 
1 163  CYS n 
1 164  THR n 
1 165  TYR n 
1 166  ASP n 
1 167  ARG n 
1 168  VAL n 
1 169  GLU n 
1 170  LYS n 
1 171  SER n 
1 172  PHE n 
1 173  GLN n 
1 174  LEU n 
1 175  ASP n 
1 176  THR n 
1 177  SER n 
1 178  PRO n 
1 179  LYS n 
1 180  THR n 
1 181  GLY n 
1 182  ASN n 
1 183  PHE n 
1 184  THR n 
1 185  ASP n 
1 186  LEU n 
1 187  ARG n 
1 188  GLU n 
1 189  PHE n 
1 190  VAL n 
1 191  PHE n 
1 192  LYS n 
1 193  ASN n 
1 194  ARG n 
1 195  ASP n 
1 196  GLY n 
1 197  PHE n 
1 198  PHE n 
1 199  THR n 
1 200  VAL n 
1 201  TYR n 
1 202  GLN n 
1 203  THR n 
1 204  TYR n 
1 205  THR n 
1 206  PRO n 
1 207  VAL n 
1 208  ASN n 
1 209  LEU n 
1 210  LEU n 
1 211  ARG n 
1 212  GLY n 
1 213  LEU n 
1 214  PRO n 
1 215  SER n 
1 216  GLY n 
1 217  LEU n 
1 218  SER n 
1 219  VAL n 
1 220  LEU n 
1 221  LYS n 
1 222  PRO n 
1 223  ILE n 
1 224  LEU n 
1 225  LYS n 
1 226  LEU n 
1 227  PRO n 
1 228  PHE n 
1 229  GLY n 
1 230  ILE n 
1 231  ASN n 
1 232  ILE n 
1 233  THR n 
1 234  SER n 
1 235  PHE n 
1 236  ARG n 
1 237  VAL n 
1 238  VAL n 
1 239  MET n 
1 240  ALA n 
1 241  MET n 
1 242  PHE n 
1 243  SER n 
1 244  LYS n 
1 245  THR n 
1 246  THR n 
1 247  SER n 
1 248  ASN n 
1 249  TYR n 
1 250  VAL n 
1 251  PRO n 
1 252  GLU n 
1 253  SER n 
1 254  ALA n 
1 255  ALA n 
1 256  TYR n 
1 257  TYR n 
1 258  VAL n 
1 259  GLY n 
1 260  ASN n 
1 261  LEU n 
1 262  LYS n 
1 263  GLN n 
1 264  SER n 
1 265  THR n 
1 266  PHE n 
1 267  MET n 
1 268  LEU n 
1 269  SER n 
1 270  PHE n 
1 271  ASN n 
1 272  GLN n 
1 273  ASN n 
1 274  GLY n 
1 275  THR n 
1 276  ILE n 
1 277  VAL n 
1 278  ASP n 
1 279  ALA n 
1 280  VAL n 
1 281  ASP n 
1 282  CYS n 
1 283  SER n 
1 284  GLN n 
1 285  ASP n 
1 286  PRO n 
1 287  LEU n 
1 288  ALA n 
1 289  GLU n 
1 290  LEU n 
1 291  LYS n 
1 292  CYS n 
1 293  THR n 
1 294  THR n 
1 295  LYS n 
1 296  SER n 
1 297  PHE n 
1 298  ASN n 
1 299  VAL n 
1 300  SER n 
1 301  LYS n 
1 302  GLY n 
1 303  ILE n 
1 304  TYR n 
1 305  GLN n 
1 306  THR n 
1 307  SER n 
1 308  ASN n 
1 309  PHE n 
1 310  ARG n 
1 311  VAL n 
1 312  SER n 
1 313  PRO n 
1 314  VAL n 
1 315  THR n 
1 316  GLU n 
1 317  VAL n 
1 318  VAL n 
1 319  ARG n 
1 320  PHE n 
1 321  PRO n 
1 322  ASN n 
1 323  ILE n 
1 324  THR n 
1 325  ASN n 
1 326  LEU n 
1 327  CYS n 
1 328  PRO n 
1 329  PHE n 
1 330  ASP n 
1 331  LYS n 
1 332  VAL n 
1 333  PHE n 
1 334  ASN n 
1 335  ALA n 
1 336  THR n 
1 337  ARG n 
1 338  PHE n 
1 339  PRO n 
1 340  SER n 
1 341  VAL n 
1 342  TYR n 
1 343  ALA n 
1 344  TRP n 
1 345  GLU n 
1 346  ARG n 
1 347  THR n 
1 348  LYS n 
1 349  ILE n 
1 350  SER n 
1 351  ASP n 
1 352  CYS n 
1 353  VAL n 
1 354  ALA n 
1 355  ASP n 
1 356  TYR n 
1 357  THR n 
1 358  VAL n 
1 359  PHE n 
1 360  TYR n 
1 361  ASN n 
1 362  SER n 
1 363  THR n 
1 364  SER n 
1 365  PHE n 
1 366  SER n 
1 367  THR n 
1 368  PHE n 
1 369  ASN n 
1 370  CYS n 
1 371  TYR n 
1 372  GLY n 
1 373  VAL n 
1 374  SER n 
1 375  PRO n 
1 376  SER n 
1 377  LYS n 
1 378  LEU n 
1 379  ILE n 
1 380  ASP n 
1 381  LEU n 
1 382  CYS n 
1 383  PHE n 
1 384  THR n 
1 385  SER n 
1 386  VAL n 
1 387  TYR n 
1 388  ALA n 
1 389  ASP n 
1 390  THR n 
1 391  PHE n 
1 392  LEU n 
1 393  ILE n 
1 394  ARG n 
1 395  PHE n 
1 396  SER n 
1 397  GLU n 
1 398  VAL n 
1 399  ARG n 
1 400  GLN n 
1 401  VAL n 
1 402  ALA n 
1 403  PRO n 
1 404  GLY n 
1 405  GLN n 
1 406  THR n 
1 407  GLY n 
1 408  VAL n 
1 409  ILE n 
1 410  ALA n 
1 411  ASP n 
1 412  TYR n 
1 413  ASN n 
1 414  TYR n 
1 415  LYS n 
1 416  LEU n 
1 417  PRO n 
1 418  ASP n 
1 419  ASP n 
1 420  PHE n 
1 421  THR n 
1 422  GLY n 
1 423  CYS n 
1 424  VAL n 
1 425  ILE n 
1 426  ALA n 
1 427  TRP n 
1 428  ASN n 
1 429  THR n 
1 430  ALA n 
1 431  LYS n 
1 432  GLN n 
1 433  ASP n 
1 434  VAL n 
1 435  GLY n 
1 436  SER n 
1 437  TYR n 
1 438  PHE n 
1 439  TYR n 
1 440  ARG n 
1 441  SER n 
1 442  HIS n 
1 443  ARG n 
1 444  SER n 
1 445  SER n 
1 446  LYS n 
1 447  LEU n 
1 448  LYS n 
1 449  PRO n 
1 450  PHE n 
1 451  GLU n 
1 452  ARG n 
1 453  ASP n 
1 454  LEU n 
1 455  SER n 
1 456  SER n 
1 457  GLU n 
1 458  GLU n 
1 459  ASN n 
1 460  GLY n 
1 461  VAL n 
1 462  ARG n 
1 463  THR n 
1 464  LEU n 
1 465  SER n 
1 466  THR n 
1 467  TYR n 
1 468  ASP n 
1 469  PHE n 
1 470  ASN n 
1 471  GLN n 
1 472  TYR n 
1 473  VAL n 
1 474  PRO n 
1 475  LEU n 
1 476  GLU n 
1 477  TYR n 
1 478  GLN n 
1 479  ALA n 
1 480  THR n 
1 481  ARG n 
1 482  VAL n 
1 483  VAL n 
1 484  VAL n 
1 485  LEU n 
1 486  SER n 
1 487  PHE n 
1 488  GLU n 
1 489  LEU n 
1 490  LEU n 
1 491  ASN n 
1 492  ALA n 
1 493  PRO n 
1 494  ALA n 
1 495  THR n 
1 496  VAL n 
1 497  CYS n 
1 498  GLY n 
1 499  PRO n 
1 500  LYS n 
1 501  LEU n 
1 502  SER n 
1 503  THR n 
1 504  SER n 
1 505  LEU n 
1 506  VAL n 
1 507  LYS n 
1 508  ASN n 
1 509  GLN n 
1 510  CYS n 
1 511  VAL n 
1 512  ASN n 
1 513  PHE n 
1 514  ASN n 
1 515  PHE n 
1 516  ASN n 
1 517  GLY n 
1 518  PHE n 
1 519  LYS n 
1 520  GLY n 
1 521  THR n 
1 522  GLY n 
1 523  VAL n 
1 524  LEU n 
1 525  THR n 
1 526  ASP n 
1 527  SER n 
1 528  SER n 
1 529  LYS n 
1 530  THR n 
1 531  PHE n 
1 532  GLN n 
1 533  SER n 
1 534  PHE n 
1 535  GLN n 
1 536  GLN n 
1 537  PHE n 
1 538  GLY n 
1 539  ARG n 
1 540  ASP n 
1 541  ALA n 
1 542  SER n 
1 543  ASP n 
1 544  PHE n 
1 545  THR n 
1 546  ASP n 
1 547  SER n 
1 548  VAL n 
1 549  ARG n 
1 550  ASP n 
1 551  PRO n 
1 552  GLN n 
1 553  THR n 
1 554  LEU n 
1 555  ARG n 
1 556  ILE n 
1 557  LEU n 
1 558  ASP n 
1 559  ILE n 
1 560  SER n 
1 561  PRO n 
1 562  CYS n 
1 563  SER n 
1 564  PHE n 
1 565  GLY n 
1 566  GLY n 
1 567  VAL n 
1 568  SER n 
1 569  VAL n 
1 570  ILE n 
1 571  THR n 
1 572  PRO n 
1 573  GLY n 
1 574  THR n 
1 575  ASN n 
1 576  THR n 
1 577  SER n 
1 578  SER n 
1 579  ALA n 
1 580  VAL n 
1 581  ALA n 
1 582  VAL n 
1 583  LEU n 
1 584  TYR n 
1 585  GLN n 
1 586  ASP n 
1 587  VAL n 
1 588  ASN n 
1 589  CYS n 
1 590  THR n 
1 591  ASP n 
1 592  VAL n 
1 593  PRO n 
1 594  THR n 
1 595  THR n 
1 596  LEU n 
1 597  HIS n 
1 598  ALA n 
1 599  ASP n 
1 600  GLN n 
1 601  LEU n 
1 602  ALA n 
1 603  PRO n 
1 604  SER n 
1 605  TRP n 
1 606  ARG n 
1 607  VAL n 
1 608  TYR n 
1 609  THR n 
1 610  THR n 
1 611  GLY n 
1 612  PRO n 
1 613  TYR n 
1 614  VAL n 
1 615  PHE n 
1 616  GLN n 
1 617  THR n 
1 618  GLN n 
1 619  ALA n 
1 620  GLY n 
1 621  CYS n 
1 622  LEU n 
1 623  ILE n 
1 624  GLY n 
1 625  ALA n 
1 626  GLU n 
1 627  HIS n 
1 628  VAL n 
1 629  ASN n 
1 630  ALA n 
1 631  SER n 
1 632  TYR n 
1 633  GLN n 
1 634  CYS n 
1 635  ASP n 
1 636  ILE n 
1 637  PRO n 
1 638  ILE n 
1 639  GLY n 
1 640  ALA n 
1 641  GLY n 
1 642  ILE n 
1 643  CYS n 
1 644  ALA n 
1 645  SER n 
1 646  TYR n 
1 647  HIS n 
1 648  THR n 
1 649  ALA n 
1 650  SER n 
1 651  LEU n 
1 652  LEU n 
1 653  ARG n 
1 654  SER n 
1 655  THR n 
1 656  GLY n 
1 657  GLN n 
1 658  LYS n 
1 659  SER n 
1 660  ILE n 
1 661  VAL n 
1 662  ALA n 
1 663  TYR n 
1 664  THR n 
1 665  MET n 
1 666  SER n 
1 667  LEU n 
1 668  GLY n 
1 669  ALA n 
1 670  GLU n 
1 671  ASN n 
1 672  SER n 
1 673  VAL n 
1 674  ALA n 
1 675  TYR n 
1 676  ALA n 
1 677  ASN n 
1 678  ASN n 
1 679  SER n 
1 680  ILE n 
1 681  ALA n 
1 682  ILE n 
1 683  PRO n 
1 684  THR n 
1 685  ASN n 
1 686  PHE n 
1 687  SER n 
1 688  ILE n 
1 689  SER n 
1 690  VAL n 
1 691  THR n 
1 692  THR n 
1 693  GLU n 
1 694  VAL n 
1 695  MET n 
1 696  PRO n 
1 697  VAL n 
1 698  SER n 
1 699  MET n 
1 700  ALA n 
1 701  LYS n 
1 702  THR n 
1 703  SER n 
1 704  VAL n 
1 705  ASP n 
1 706  CYS n 
1 707  THR n 
1 708  MET n 
1 709  TYR n 
1 710  ILE n 
1 711  CYS n 
1 712  GLY n 
1 713  ASP n 
1 714  SER n 
1 715  LEU n 
1 716  GLU n 
1 717  CYS n 
1 718  SER n 
1 719  ASN n 
1 720  LEU n 
1 721  LEU n 
1 722  LEU n 
1 723  GLN n 
1 724  TYR n 
1 725  GLY n 
1 726  SER n 
1 727  PHE n 
1 728  CYS n 
1 729  THR n 
1 730  GLN n 
1 731  LEU n 
1 732  ASN n 
1 733  ARG n 
1 734  ALA n 
1 735  LEU n 
1 736  SER n 
1 737  GLY n 
1 738  ILE n 
1 739  ALA n 
1 740  VAL n 
1 741  GLU n 
1 742  GLN n 
1 743  ASP n 
1 744  LYS n 
1 745  ASN n 
1 746  THR n 
1 747  GLN n 
1 748  GLU n 
1 749  VAL n 
1 750  PHE n 
1 751  ALA n 
1 752  GLN n 
1 753  VAL n 
1 754  LYS n 
1 755  GLN n 
1 756  MET n 
1 757  TYR n 
1 758  LYS n 
1 759  THR n 
1 760  PRO n 
1 761  THR n 
1 762  ILE n 
1 763  ARG n 
1 764  ASP n 
1 765  PHE n 
1 766  GLY n 
1 767  GLY n 
1 768  PHE n 
1 769  ASN n 
1 770  PHE n 
1 771  SER n 
1 772  GLN n 
1 773  ILE n 
1 774  LEU n 
1 775  PRO n 
1 776  ASP n 
1 777  PRO n 
1 778  LEU n 
1 779  LYS n 
1 780  PRO n 
1 781  THR n 
1 782  LYS n 
1 783  ARG n 
1 784  SER n 
1 785  PHE n 
1 786  ILE n 
1 787  GLU n 
1 788  ASP n 
1 789  LEU n 
1 790  LEU n 
1 791  TYR n 
1 792  ASN n 
1 793  LYS n 
1 794  VAL n 
1 795  THR n 
1 796  LEU n 
1 797  ALA n 
1 798  ASP n 
1 799  ALA n 
1 800  GLY n 
1 801  PHE n 
1 802  MET n 
1 803  LYS n 
1 804  GLN n 
1 805  TYR n 
1 806  ALA n 
1 807  ASP n 
1 808  CYS n 
1 809  LEU n 
1 810  GLY n 
1 811  GLY n 
1 812  ILE n 
1 813  ASN n 
1 814  ALA n 
1 815  ARG n 
1 816  ASP n 
1 817  LEU n 
1 818  ILE n 
1 819  CYS n 
1 820  ALA n 
1 821  GLN n 
1 822  LYS n 
1 823  PHE n 
1 824  ASN n 
1 825  GLY n 
1 826  LEU n 
1 827  THR n 
1 828  VAL n 
1 829  LEU n 
1 830  PRO n 
1 831  PRO n 
1 832  LEU n 
1 833  LEU n 
1 834  THR n 
1 835  ASP n 
1 836  ASP n 
1 837  MET n 
1 838  ILE n 
1 839  ALA n 
1 840  ALA n 
1 841  TYR n 
1 842  THR n 
1 843  ALA n 
1 844  ALA n 
1 845  LEU n 
1 846  ILE n 
1 847  SER n 
1 848  GLY n 
1 849  THR n 
1 850  ALA n 
1 851  THR n 
1 852  ALA n 
1 853  GLY n 
1 854  TRP n 
1 855  THR n 
1 856  PHE n 
1 857  GLY n 
1 858  ALA n 
1 859  GLY n 
1 860  ALA n 
1 861  ALA n 
1 862  LEU n 
1 863  GLN n 
1 864  ILE n 
1 865  PRO n 
1 866  PHE n 
1 867  ALA n 
1 868  MET n 
1 869  GLN n 
1 870  MET n 
1 871  ALA n 
1 872  TYR n 
1 873  ARG n 
1 874  PHE n 
1 875  ASN n 
1 876  GLY n 
1 877  ILE n 
1 878  GLY n 
1 879  VAL n 
1 880  THR n 
1 881  GLN n 
1 882  ASN n 
1 883  VAL n 
1 884  LEU n 
1 885  TYR n 
1 886  GLU n 
1 887  ASN n 
1 888  GLN n 
1 889  LYS n 
1 890  GLN n 
1 891  ILE n 
1 892  ALA n 
1 893  ASN n 
1 894  GLN n 
1 895  PHE n 
1 896  ASN n 
1 897  LYS n 
1 898  ALA n 
1 899  ILE n 
1 900  THR n 
1 901  GLN n 
1 902  ILE n 
1 903  GLN n 
1 904  GLU n 
1 905  SER n 
1 906  LEU n 
1 907  THR n 
1 908  THR n 
1 909  THR n 
1 910  SER n 
1 911  THR n 
1 912  ALA n 
1 913  LEU n 
1 914  GLY n 
1 915  LYS n 
1 916  LEU n 
1 917  GLN n 
1 918  ASP n 
1 919  VAL n 
1 920  VAL n 
1 921  ASN n 
1 922  GLN n 
1 923  ASN n 
1 924  ALA n 
1 925  GLN n 
1 926  ALA n 
1 927  LEU n 
1 928  ASN n 
1 929  THR n 
1 930  LEU n 
1 931  VAL n 
1 932  LYS n 
1 933  GLN n 
1 934  LEU n 
1 935  SER n 
1 936  SER n 
1 937  ASN n 
1 938  PHE n 
1 939  GLY n 
1 940  ALA n 
1 941  ILE n 
1 942  SER n 
1 943  SER n 
1 944  ALA n 
1 945  LEU n 
1 946  ASN n 
1 947  ASP n 
1 948  ILE n 
1 949  LEU n 
1 950  SER n 
1 951  ARG n 
1 952  LEU n 
1 953  ASP n 
1 954  LYS n 
1 955  VAL n 
1 956  GLU n 
1 957  ALA n 
1 958  GLU n 
1 959  VAL n 
1 960  GLN n 
1 961  ILE n 
1 962  ASP n 
1 963  ARG n 
1 964  LEU n 
1 965  ILE n 
1 966  THR n 
1 967  GLY n 
1 968  ARG n 
1 969  LEU n 
1 970  GLN n 
1 971  SER n 
1 972  LEU n 
1 973  GLN n 
1 974  THR n 
1 975  TYR n 
1 976  VAL n 
1 977  THR n 
1 978  GLN n 
1 979  GLN n 
1 980  LEU n 
1 981  ILE n 
1 982  ARG n 
1 983  ALA n 
1 984  ALA n 
1 985  GLU n 
1 986  ILE n 
1 987  ARG n 
1 988  THR n 
1 989  SER n 
1 990  ALA n 
1 991  ASN n 
1 992  LEU n 
1 993  ALA n 
1 994  ALA n 
1 995  THR n 
1 996  LYS n 
1 997  MET n 
1 998  SER n 
1 999  GLU n 
1 1000 CYS n 
1 1001 VAL n 
1 1002 LEU n 
1 1003 GLY n 
1 1004 GLN n 
1 1005 SER n 
1 1006 LYS n 
1 1007 ARG n 
1 1008 VAL n 
1 1009 ASP n 
1 1010 PHE n 
1 1011 CYS n 
1 1012 GLY n 
1 1013 LYS n 
1 1014 GLY n 
1 1015 TYR n 
1 1016 HIS n 
1 1017 LEU n 
1 1018 MET n 
1 1019 SER n 
1 1020 PHE n 
1 1021 PRO n 
1 1022 GLN n 
1 1023 SER n 
1 1024 ALA n 
1 1025 PRO n 
1 1026 HIS n 
1 1027 GLY n 
1 1028 VAL n 
1 1029 VAL n 
1 1030 PHE n 
1 1031 LEU n 
1 1032 HIS n 
1 1033 VAL n 
1 1034 THR n 
1 1035 TYR n 
1 1036 VAL n 
1 1037 PRO n 
1 1038 SER n 
1 1039 GLN n 
1 1040 GLU n 
1 1041 ARG n 
1 1042 ASN n 
1 1043 PHE n 
1 1044 THR n 
1 1045 THR n 
1 1046 ALA n 
1 1047 PRO n 
1 1048 ALA n 
1 1049 ILE n 
1 1050 CYS n 
1 1051 HIS n 
1 1052 GLU n 
1 1053 GLY n 
1 1054 LYS n 
1 1055 ALA n 
1 1056 TYR n 
1 1057 PHE n 
1 1058 PRO n 
1 1059 ARG n 
1 1060 GLU n 
1 1061 GLY n 
1 1062 VAL n 
1 1063 PHE n 
1 1064 VAL n 
1 1065 SER n 
1 1066 ASN n 
1 1067 GLY n 
1 1068 SER n 
1 1069 PHE n 
1 1070 TRP n 
1 1071 PHE n 
1 1072 ILE n 
1 1073 THR n 
1 1074 GLN n 
1 1075 ARG n 
1 1076 ASN n 
1 1077 PHE n 
1 1078 TYR n 
1 1079 SER n 
1 1080 PRO n 
1 1081 GLN n 
1 1082 ILE n 
1 1083 ILE n 
1 1084 THR n 
1 1085 THR n 
1 1086 ASP n 
1 1087 ASN n 
1 1088 THR n 
1 1089 PHE n 
1 1090 VAL n 
1 1091 ALA n 
1 1092 GLY n 
1 1093 SER n 
1 1094 CYS n 
1 1095 ASP n 
1 1096 VAL n 
1 1097 VAL n 
1 1098 ILE n 
1 1099 GLY n 
1 1100 ILE n 
1 1101 ILE n 
1 1102 ASN n 
1 1103 ASN n 
1 1104 THR n 
1 1105 VAL n 
1 1106 TYR n 
1 1107 ASP n 
1 1108 PRO n 
1 1109 LEU n 
1 1110 GLN n 
1 1111 PRO n 
1 1112 GLU n 
1 1113 LEU n 
1 1114 ASP n 
1 1115 SER n 
1 1116 PHE n 
1 1117 LYS n 
1 1118 GLN n 
1 1119 GLU n 
1 1120 LEU n 
1 1121 ASP n 
1 1122 LYS n 
1 1123 TYR n 
1 1124 PHE n 
1 1125 LYS n 
1 1126 ASN n 
1 1127 HIS n 
1 1128 THR n 
1 1129 SER n 
1 1130 PRO n 
1 1131 ASP n 
1 1132 VAL n 
1 1133 ASP n 
1 1134 LEU n 
1 1135 GLY n 
1 1136 ASP n 
1 1137 ILE n 
1 1138 SER n 
1 1139 GLY n 
1 1140 ILE n 
1 1141 ASN n 
1 1142 ALA n 
1 1143 SER n 
1 1144 VAL n 
1 1145 VAL n 
1 1146 ASP n 
1 1147 ILE n 
1 1148 GLN n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 ILE n 
1 1152 ASP n 
1 1153 ARG n 
1 1154 LEU n 
1 1155 ASN n 
1 1156 GLU n 
1 1157 VAL n 
1 1158 ALA n 
1 1159 LYS n 
1 1160 ASN n 
1 1161 LEU n 
1 1162 ASN n 
1 1163 GLU n 
1 1164 SER n 
1 1165 LEU n 
1 1166 ILE n 
1 1167 ASP n 
1 1168 LEU n 
1 1169 GLN n 
1 1170 GLU n 
1 1171 LEU n 
1 1172 GLY n 
1 1173 LYS n 
1 1174 TYR n 
1 1175 GLU n 
1 1176 GLN n 
1 1177 GLY n 
1 1178 SER n 
1 1179 GLY n 
1 1180 TYR n 
1 1181 ILE n 
1 1182 PRO n 
1 1183 GLU n 
1 1184 ALA n 
1 1185 PRO n 
1 1186 ARG n 
1 1187 ASP n 
1 1188 GLY n 
1 1189 GLN n 
1 1190 ALA n 
1 1191 TYR n 
1 1192 VAL n 
1 1193 ARG n 
1 1194 LYS n 
1 1195 ASP n 
1 1196 GLY n 
1 1197 GLU n 
1 1198 TRP n 
1 1199 VAL n 
1 1200 LEU n 
1 1201 LEU n 
1 1202 SER n 
1 1203 THR n 
1 1204 PHE n 
1 1205 LEU n 
1 1206 LEU n 
1 1207 GLU n 
1 1208 VAL n 
1 1209 LEU n 
1 1210 PHE n 
1 1211 GLN n 
1 1212 GLY n 
1 1213 PRO n 
1 1214 GLY n 
1 1215 HIS n 
1 1216 HIS n 
1 1217 HIS n 
1 1218 HIS n 
1 1219 HIS n 
1 1220 HIS n 
1 1221 HIS n 
1 1222 HIS n 
1 1223 SER n 
1 1224 ALA n 
1 1225 TRP n 
1 1226 SER n 
1 1227 HIS n 
1 1228 PRO n 
1 1229 GLN n 
1 1230 PHE n 
1 1231 GLU n 
1 1232 LYS n 
1 1233 GLY n 
1 1234 GLY n 
1 1235 GLY n 
1 1236 SER n 
1 1237 GLY n 
1 1238 GLY n 
1 1239 GLY n 
1 1240 GLY n 
1 1241 SER n 
1 1242 GLY n 
1 1243 GLY n 
1 1244 SER n 
1 1245 ALA n 
1 1246 TRP n 
1 1247 SER n 
1 1248 HIS n 
1 1249 PRO n 
1 1250 GLN n 
1 1251 PHE n 
1 1252 GLU n 
1 1253 LYS n 
1 1254 SER n 
1 1255 ALA n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1255 
_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      BtRf-BetaCoV/HeB2013 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1503296 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    LYS 2    2    ?    ?   ?   A . n 
A 1 3    ILE 3    3    ?    ?   ?   A . n 
A 1 4    LEU 4    4    ?    ?   ?   A . n 
A 1 5    ILE 5    5    ?    ?   ?   A . n 
A 1 6    PHE 6    6    ?    ?   ?   A . n 
A 1 7    ALA 7    7    ?    ?   ?   A . n 
A 1 8    PHE 8    8    ?    ?   ?   A . n 
A 1 9    LEU 9    9    ?    ?   ?   A . n 
A 1 10   VAL 10   10   ?    ?   ?   A . n 
A 1 11   THR 11   11   ?    ?   ?   A . n 
A 1 12   LEU 12   12   ?    ?   ?   A . n 
A 1 13   VAL 13   13   ?    ?   ?   A . n 
A 1 14   LYS 14   14   ?    ?   ?   A . n 
A 1 15   ALA 15   15   ?    ?   ?   A . n 
A 1 16   GLN 16   16   ?    ?   ?   A . n 
A 1 17   GLU 17   17   ?    ?   ?   A . n 
A 1 18   GLY 18   18   ?    ?   ?   A . n 
A 1 19   CYS 19   19   ?    ?   ?   A . n 
A 1 20   GLY 20   20   ?    ?   ?   A . n 
A 1 21   VAL 21   21   ?    ?   ?   A . n 
A 1 22   ILE 22   22   ?    ?   ?   A . n 
A 1 23   ASN 23   23   ?    ?   ?   A . n 
A 1 24   LEU 24   24   ?    ?   ?   A . n 
A 1 25   LYS 25   25   ?    ?   ?   A . n 
A 1 26   THR 26   26   ?    ?   ?   A . n 
A 1 27   GLN 27   27   ?    ?   ?   A . n 
A 1 28   PRO 28   28   ?    ?   ?   A . n 
A 1 29   ILE 29   29   ?    ?   ?   A . n 
A 1 30   LEU 30   30   30   LEU LEU A . n 
A 1 31   THR 31   31   31   THR THR A . n 
A 1 32   GLN 32   32   32   GLN GLN A . n 
A 1 33   VAL 33   33   33   VAL VAL A . n 
A 1 34   SER 34   34   34   SER SER A . n 
A 1 35   SER 35   35   35   SER SER A . n 
A 1 36   SER 36   36   36   SER SER A . n 
A 1 37   ARG 37   37   37   ARG ARG A . n 
A 1 38   ARG 38   38   38   ARG ARG A . n 
A 1 39   GLY 39   39   39   GLY GLY A . n 
A 1 40   VAL 40   40   40   VAL VAL A . n 
A 1 41   TYR 41   41   41   TYR TYR A . n 
A 1 42   TYR 42   42   42   TYR TYR A . n 
A 1 43   ASN 43   43   43   ASN ASN A . n 
A 1 44   ASP 44   44   44   ASP ASP A . n 
A 1 45   ASP 45   45   45   ASP ASP A . n 
A 1 46   ILE 46   46   46   ILE ILE A . n 
A 1 47   PHE 47   47   47   PHE PHE A . n 
A 1 48   ARG 48   48   48   ARG ARG A . n 
A 1 49   SER 49   49   49   SER SER A . n 
A 1 50   ASP 50   50   50   ASP ASP A . n 
A 1 51   VAL 51   51   51   VAL VAL A . n 
A 1 52   LEU 52   52   52   LEU LEU A . n 
A 1 53   HIS 53   53   53   HIS HIS A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   THR 55   55   55   THR THR A . n 
A 1 56   GLN 56   56   56   GLN GLN A . n 
A 1 57   ASP 57   57   57   ASP ASP A . n 
A 1 58   TYR 58   58   58   TYR TYR A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   LEU 60   60   60   LEU LEU A . n 
A 1 61   PRO 61   61   61   PRO PRO A . n 
A 1 62   PHE 62   62   62   PHE PHE A . n 
A 1 63   HIS 63   63   63   HIS HIS A . n 
A 1 64   SER 64   64   64   SER SER A . n 
A 1 65   ASN 65   65   65   ASN ASN A . n 
A 1 66   LEU 66   66   66   LEU LEU A . n 
A 1 67   THR 67   67   67   THR THR A . n 
A 1 68   GLN 68   68   68   GLN GLN A . n 
A 1 69   TYR 69   69   69   TYR TYR A . n 
A 1 70   PHE 70   70   70   PHE PHE A . n 
A 1 71   SER 71   71   71   SER SER A . n 
A 1 72   LEU 72   72   72   LEU LEU A . n 
A 1 73   ASN 73   73   73   ASN ASN A . n 
A 1 74   ILE 74   74   74   ILE ILE A . n 
A 1 75   GLU 75   75   ?    ?   ?   A . n 
A 1 76   SER 76   76   ?    ?   ?   A . n 
A 1 77   ASP 77   77   ?    ?   ?   A . n 
A 1 78   LYS 78   78   ?    ?   ?   A . n 
A 1 79   ILE 79   79   ?    ?   ?   A . n 
A 1 80   VAL 80   80   ?    ?   ?   A . n 
A 1 81   TYR 81   81   81   TYR TYR A . n 
A 1 82   PHE 82   82   82   PHE PHE A . n 
A 1 83   ASP 83   83   83   ASP ASP A . n 
A 1 84   ASN 84   84   84   ASN ASN A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   ILE 86   86   86   ILE ILE A . n 
A 1 87   LEU 87   87   87   LEU LEU A . n 
A 1 88   LYS 88   88   88   LYS LYS A . n 
A 1 89   PHE 89   89   89   PHE PHE A . n 
A 1 90   GLY 90   90   90   GLY GLY A . n 
A 1 91   ASP 91   91   91   ASP ASP A . n 
A 1 92   GLY 92   92   92   GLY GLY A . n 
A 1 93   VAL 93   93   93   VAL VAL A . n 
A 1 94   TYR 94   94   94   TYR TYR A . n 
A 1 95   PHE 95   95   95   PHE PHE A . n 
A 1 96   ALA 96   96   96   ALA ALA A . n 
A 1 97   ALA 97   97   97   ALA ALA A . n 
A 1 98   THR 98   98   98   THR THR A . n 
A 1 99   GLU 99   99   99   GLU GLU A . n 
A 1 100  LYS 100  100  100  LYS LYS A . n 
A 1 101  SER 101  101  101  SER SER A . n 
A 1 102  ASN 102  102  102  ASN ASN A . n 
A 1 103  VAL 103  103  103  VAL VAL A . n 
A 1 104  ILE 104  104  104  ILE ILE A . n 
A 1 105  ARG 105  105  105  ARG ARG A . n 
A 1 106  GLY 106  106  106  GLY GLY A . n 
A 1 107  TRP 107  107  107  TRP TRP A . n 
A 1 108  VAL 108  108  108  VAL VAL A . n 
A 1 109  PHE 109  109  109  PHE PHE A . n 
A 1 110  GLY 110  110  110  GLY GLY A . n 
A 1 111  SER 111  111  111  SER SER A . n 
A 1 112  THR 112  112  112  THR THR A . n 
A 1 113  PHE 113  113  113  PHE PHE A . n 
A 1 114  ASP 114  114  114  ASP ASP A . n 
A 1 115  ASN 115  115  115  ASN ASN A . n 
A 1 116  THR 116  116  116  THR THR A . n 
A 1 117  THR 117  117  117  THR THR A . n 
A 1 118  GLN 118  118  118  GLN GLN A . n 
A 1 119  SER 119  119  119  SER SER A . n 
A 1 120  ALA 120  120  120  ALA ALA A . n 
A 1 121  ILE 121  121  121  ILE ILE A . n 
A 1 122  ILE 122  122  122  ILE ILE A . n 
A 1 123  VAL 123  123  123  VAL VAL A . n 
A 1 124  ASN 124  124  124  ASN ASN A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  SER 126  126  126  SER SER A . n 
A 1 127  THR 127  127  127  THR THR A . n 
A 1 128  HIS 128  128  128  HIS HIS A . n 
A 1 129  ILE 129  129  129  ILE ILE A . n 
A 1 130  ILE 130  130  130  ILE ILE A . n 
A 1 131  ILE 131  131  131  ILE ILE A . n 
A 1 132  ARG 132  132  132  ARG ARG A . n 
A 1 133  VAL 133  133  133  VAL VAL A . n 
A 1 134  CYS 134  134  134  CYS CYS A . n 
A 1 135  TYR 135  135  135  TYR TYR A . n 
A 1 136  PHE 136  136  136  PHE PHE A . n 
A 1 137  ASN 137  137  137  ASN ASN A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  CYS 139  139  139  CYS CYS A . n 
A 1 140  LYS 140  140  140  LYS LYS A . n 
A 1 141  ASP 141  141  141  ASP ASP A . n 
A 1 142  PRO 142  142  142  PRO PRO A . n 
A 1 143  MET 143  143  143  MET MET A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  THR 145  145  145  THR THR A . n 
A 1 146  VAL 146  146  146  VAL VAL A . n 
A 1 147  SER 147  147  147  SER SER A . n 
A 1 148  ALA 148  148  148  ALA ALA A . n 
A 1 149  GLY 149  149  149  GLY GLY A . n 
A 1 150  THR 150  150  150  THR THR A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  VAL 152  152  152  VAL VAL A . n 
A 1 153  SER 153  153  153  SER SER A . n 
A 1 154  SER 154  154  154  SER SER A . n 
A 1 155  TRP 155  155  155  TRP TRP A . n 
A 1 156  VAL 156  156  156  VAL VAL A . n 
A 1 157  TYR 157  157  157  TYR TYR A . n 
A 1 158  GLN 158  158  158  GLN GLN A . n 
A 1 159  SER 159  159  159  SER SER A . n 
A 1 160  ALA 160  160  160  ALA ALA A . n 
A 1 161  PHE 161  161  161  PHE PHE A . n 
A 1 162  ASN 162  162  162  ASN ASN A . n 
A 1 163  CYS 163  163  163  CYS CYS A . n 
A 1 164  THR 164  164  164  THR THR A . n 
A 1 165  TYR 165  165  165  TYR TYR A . n 
A 1 166  ASP 166  166  166  ASP ASP A . n 
A 1 167  ARG 167  167  167  ARG ARG A . n 
A 1 168  VAL 168  168  168  VAL VAL A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  LYS 170  170  170  LYS LYS A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  PHE 172  172  172  PHE PHE A . n 
A 1 173  GLN 173  173  173  GLN GLN A . n 
A 1 174  LEU 174  174  174  LEU LEU A . n 
A 1 175  ASP 175  175  175  ASP ASP A . n 
A 1 176  THR 176  176  176  THR THR A . n 
A 1 177  SER 177  177  177  SER SER A . n 
A 1 178  PRO 178  178  178  PRO PRO A . n 
A 1 179  LYS 179  179  179  LYS LYS A . n 
A 1 180  THR 180  180  180  THR THR A . n 
A 1 181  GLY 181  181  181  GLY GLY A . n 
A 1 182  ASN 182  182  182  ASN ASN A . n 
A 1 183  PHE 183  183  183  PHE PHE A . n 
A 1 184  THR 184  184  184  THR THR A . n 
A 1 185  ASP 185  185  185  ASP ASP A . n 
A 1 186  LEU 186  186  186  LEU LEU A . n 
A 1 187  ARG 187  187  187  ARG ARG A . n 
A 1 188  GLU 188  188  188  GLU GLU A . n 
A 1 189  PHE 189  189  189  PHE PHE A . n 
A 1 190  VAL 190  190  190  VAL VAL A . n 
A 1 191  PHE 191  191  191  PHE PHE A . n 
A 1 192  LYS 192  192  192  LYS LYS A . n 
A 1 193  ASN 193  193  193  ASN ASN A . n 
A 1 194  ARG 194  194  194  ARG ARG A . n 
A 1 195  ASP 195  195  195  ASP ASP A . n 
A 1 196  GLY 196  196  196  GLY GLY A . n 
A 1 197  PHE 197  197  197  PHE PHE A . n 
A 1 198  PHE 198  198  198  PHE PHE A . n 
A 1 199  THR 199  199  199  THR THR A . n 
A 1 200  VAL 200  200  200  VAL VAL A . n 
A 1 201  TYR 201  201  201  TYR TYR A . n 
A 1 202  GLN 202  202  202  GLN GLN A . n 
A 1 203  THR 203  203  203  THR THR A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  THR 205  205  205  THR THR A . n 
A 1 206  PRO 206  206  206  PRO PRO A . n 
A 1 207  VAL 207  207  207  VAL VAL A . n 
A 1 208  ASN 208  208  208  ASN ASN A . n 
A 1 209  LEU 209  209  209  LEU LEU A . n 
A 1 210  LEU 210  210  210  LEU LEU A . n 
A 1 211  ARG 211  211  211  ARG ARG A . n 
A 1 212  GLY 212  212  212  GLY GLY A . n 
A 1 213  LEU 213  213  213  LEU LEU A . n 
A 1 214  PRO 214  214  214  PRO PRO A . n 
A 1 215  SER 215  215  215  SER SER A . n 
A 1 216  GLY 216  216  216  GLY GLY A . n 
A 1 217  LEU 217  217  217  LEU LEU A . n 
A 1 218  SER 218  218  218  SER SER A . n 
A 1 219  VAL 219  219  219  VAL VAL A . n 
A 1 220  LEU 220  220  220  LEU LEU A . n 
A 1 221  LYS 221  221  221  LYS LYS A . n 
A 1 222  PRO 222  222  222  PRO PRO A . n 
A 1 223  ILE 223  223  223  ILE ILE A . n 
A 1 224  LEU 224  224  224  LEU LEU A . n 
A 1 225  LYS 225  225  225  LYS LYS A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  PRO 227  227  227  PRO PRO A . n 
A 1 228  PHE 228  228  228  PHE PHE A . n 
A 1 229  GLY 229  229  229  GLY GLY A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  ASN 231  231  231  ASN ASN A . n 
A 1 232  ILE 232  232  232  ILE ILE A . n 
A 1 233  THR 233  233  233  THR THR A . n 
A 1 234  SER 234  234  234  SER SER A . n 
A 1 235  PHE 235  235  235  PHE PHE A . n 
A 1 236  ARG 236  236  236  ARG ARG A . n 
A 1 237  VAL 237  237  237  VAL VAL A . n 
A 1 238  VAL 238  238  238  VAL VAL A . n 
A 1 239  MET 239  239  239  MET MET A . n 
A 1 240  ALA 240  240  240  ALA ALA A . n 
A 1 241  MET 241  241  241  MET MET A . n 
A 1 242  PHE 242  242  242  PHE PHE A . n 
A 1 243  SER 243  243  243  SER SER A . n 
A 1 244  LYS 244  244  ?    ?   ?   A . n 
A 1 245  THR 245  245  ?    ?   ?   A . n 
A 1 246  THR 246  246  ?    ?   ?   A . n 
A 1 247  SER 247  247  ?    ?   ?   A . n 
A 1 248  ASN 248  248  ?    ?   ?   A . n 
A 1 249  TYR 249  249  ?    ?   ?   A . n 
A 1 250  VAL 250  250  250  VAL VAL A . n 
A 1 251  PRO 251  251  251  PRO PRO A . n 
A 1 252  GLU 252  252  252  GLU GLU A . n 
A 1 253  SER 253  253  253  SER SER A . n 
A 1 254  ALA 254  254  254  ALA ALA A . n 
A 1 255  ALA 255  255  255  ALA ALA A . n 
A 1 256  TYR 256  256  256  TYR TYR A . n 
A 1 257  TYR 257  257  257  TYR TYR A . n 
A 1 258  VAL 258  258  258  VAL VAL A . n 
A 1 259  GLY 259  259  259  GLY GLY A . n 
A 1 260  ASN 260  260  260  ASN ASN A . n 
A 1 261  LEU 261  261  261  LEU LEU A . n 
A 1 262  LYS 262  262  262  LYS LYS A . n 
A 1 263  GLN 263  263  263  GLN GLN A . n 
A 1 264  SER 264  264  264  SER SER A . n 
A 1 265  THR 265  265  265  THR THR A . n 
A 1 266  PHE 266  266  266  PHE PHE A . n 
A 1 267  MET 267  267  267  MET MET A . n 
A 1 268  LEU 268  268  268  LEU LEU A . n 
A 1 269  SER 269  269  269  SER SER A . n 
A 1 270  PHE 270  270  270  PHE PHE A . n 
A 1 271  ASN 271  271  271  ASN ASN A . n 
A 1 272  GLN 272  272  272  GLN GLN A . n 
A 1 273  ASN 273  273  273  ASN ASN A . n 
A 1 274  GLY 274  274  274  GLY GLY A . n 
A 1 275  THR 275  275  275  THR THR A . n 
A 1 276  ILE 276  276  276  ILE ILE A . n 
A 1 277  VAL 277  277  277  VAL VAL A . n 
A 1 278  ASP 278  278  278  ASP ASP A . n 
A 1 279  ALA 279  279  279  ALA ALA A . n 
A 1 280  VAL 280  280  280  VAL VAL A . n 
A 1 281  ASP 281  281  281  ASP ASP A . n 
A 1 282  CYS 282  282  282  CYS CYS A . n 
A 1 283  SER 283  283  283  SER SER A . n 
A 1 284  GLN 284  284  284  GLN GLN A . n 
A 1 285  ASP 285  285  285  ASP ASP A . n 
A 1 286  PRO 286  286  286  PRO PRO A . n 
A 1 287  LEU 287  287  287  LEU LEU A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  GLU 289  289  289  GLU GLU A . n 
A 1 290  LEU 290  290  290  LEU LEU A . n 
A 1 291  LYS 291  291  291  LYS LYS A . n 
A 1 292  CYS 292  292  292  CYS CYS A . n 
A 1 293  THR 293  293  293  THR THR A . n 
A 1 294  THR 294  294  294  THR THR A . n 
A 1 295  LYS 295  295  295  LYS LYS A . n 
A 1 296  SER 296  296  296  SER SER A . n 
A 1 297  PHE 297  297  297  PHE PHE A . n 
A 1 298  ASN 298  298  298  ASN ASN A . n 
A 1 299  VAL 299  299  299  VAL VAL A . n 
A 1 300  SER 300  300  300  SER SER A . n 
A 1 301  LYS 301  301  301  LYS LYS A . n 
A 1 302  GLY 302  302  302  GLY GLY A . n 
A 1 303  ILE 303  303  303  ILE ILE A . n 
A 1 304  TYR 304  304  304  TYR TYR A . n 
A 1 305  GLN 305  305  305  GLN GLN A . n 
A 1 306  THR 306  306  306  THR THR A . n 
A 1 307  SER 307  307  307  SER SER A . n 
A 1 308  ASN 308  308  308  ASN ASN A . n 
A 1 309  PHE 309  309  309  PHE PHE A . n 
A 1 310  ARG 310  310  310  ARG ARG A . n 
A 1 311  VAL 311  311  311  VAL VAL A . n 
A 1 312  SER 312  312  312  SER SER A . n 
A 1 313  PRO 313  313  313  PRO PRO A . n 
A 1 314  VAL 314  314  314  VAL VAL A . n 
A 1 315  THR 315  315  315  THR THR A . n 
A 1 316  GLU 316  316  316  GLU GLU A . n 
A 1 317  VAL 317  317  317  VAL VAL A . n 
A 1 318  VAL 318  318  318  VAL VAL A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  PHE 320  320  320  PHE PHE A . n 
A 1 321  PRO 321  321  321  PRO PRO A . n 
A 1 322  ASN 322  322  322  ASN ASN A . n 
A 1 323  ILE 323  323  323  ILE ILE A . n 
A 1 324  THR 324  324  324  THR THR A . n 
A 1 325  ASN 325  325  325  ASN ASN A . n 
A 1 326  LEU 326  326  326  LEU LEU A . n 
A 1 327  CYS 327  327  327  CYS CYS A . n 
A 1 328  PRO 328  328  328  PRO PRO A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  ASP 330  330  330  ASP ASP A . n 
A 1 331  LYS 331  331  331  LYS LYS A . n 
A 1 332  VAL 332  332  332  VAL VAL A . n 
A 1 333  PHE 333  333  333  PHE PHE A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  ALA 335  335  335  ALA ALA A . n 
A 1 336  THR 336  336  336  THR THR A . n 
A 1 337  ARG 337  337  337  ARG ARG A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  PRO 339  339  339  PRO PRO A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  TYR 342  342  342  TYR TYR A . n 
A 1 343  ALA 343  343  343  ALA ALA A . n 
A 1 344  TRP 344  344  344  TRP TRP A . n 
A 1 345  GLU 345  345  345  GLU GLU A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  THR 347  347  347  THR THR A . n 
A 1 348  LYS 348  348  348  LYS LYS A . n 
A 1 349  ILE 349  349  349  ILE ILE A . n 
A 1 350  SER 350  350  350  SER SER A . n 
A 1 351  ASP 351  351  351  ASP ASP A . n 
A 1 352  CYS 352  352  352  CYS CYS A . n 
A 1 353  VAL 353  353  353  VAL VAL A . n 
A 1 354  ALA 354  354  354  ALA ALA A . n 
A 1 355  ASP 355  355  355  ASP ASP A . n 
A 1 356  TYR 356  356  356  TYR TYR A . n 
A 1 357  THR 357  357  357  THR THR A . n 
A 1 358  VAL 358  358  358  VAL VAL A . n 
A 1 359  PHE 359  359  359  PHE PHE A . n 
A 1 360  TYR 360  360  360  TYR TYR A . n 
A 1 361  ASN 361  361  361  ASN ASN A . n 
A 1 362  SER 362  362  362  SER SER A . n 
A 1 363  THR 363  363  363  THR THR A . n 
A 1 364  SER 364  364  364  SER SER A . n 
A 1 365  PHE 365  365  365  PHE PHE A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  THR 367  367  367  THR THR A . n 
A 1 368  PHE 368  368  368  PHE PHE A . n 
A 1 369  ASN 369  369  369  ASN ASN A . n 
A 1 370  CYS 370  370  370  CYS CYS A . n 
A 1 371  TYR 371  371  371  TYR TYR A . n 
A 1 372  GLY 372  372  372  GLY GLY A . n 
A 1 373  VAL 373  373  373  VAL VAL A . n 
A 1 374  SER 374  374  374  SER SER A . n 
A 1 375  PRO 375  375  375  PRO PRO A . n 
A 1 376  SER 376  376  376  SER SER A . n 
A 1 377  LYS 377  377  377  LYS LYS A . n 
A 1 378  LEU 378  378  378  LEU LEU A . n 
A 1 379  ILE 379  379  379  ILE ILE A . n 
A 1 380  ASP 380  380  380  ASP ASP A . n 
A 1 381  LEU 381  381  381  LEU LEU A . n 
A 1 382  CYS 382  382  382  CYS CYS A . n 
A 1 383  PHE 383  383  383  PHE PHE A . n 
A 1 384  THR 384  384  384  THR THR A . n 
A 1 385  SER 385  385  385  SER SER A . n 
A 1 386  VAL 386  386  386  VAL VAL A . n 
A 1 387  TYR 387  387  387  TYR TYR A . n 
A 1 388  ALA 388  388  388  ALA ALA A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  THR 390  390  390  THR THR A . n 
A 1 391  PHE 391  391  391  PHE PHE A . n 
A 1 392  LEU 392  392  392  LEU LEU A . n 
A 1 393  ILE 393  393  393  ILE ILE A . n 
A 1 394  ARG 394  394  394  ARG ARG A . n 
A 1 395  PHE 395  395  395  PHE PHE A . n 
A 1 396  SER 396  396  396  SER SER A . n 
A 1 397  GLU 397  397  397  GLU GLU A . n 
A 1 398  VAL 398  398  398  VAL VAL A . n 
A 1 399  ARG 399  399  399  ARG ARG A . n 
A 1 400  GLN 400  400  400  GLN GLN A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  ALA 402  402  402  ALA ALA A . n 
A 1 403  PRO 403  403  403  PRO PRO A . n 
A 1 404  GLY 404  404  404  GLY GLY A . n 
A 1 405  GLN 405  405  405  GLN GLN A . n 
A 1 406  THR 406  406  406  THR THR A . n 
A 1 407  GLY 407  407  407  GLY GLY A . n 
A 1 408  VAL 408  408  408  VAL VAL A . n 
A 1 409  ILE 409  409  409  ILE ILE A . n 
A 1 410  ALA 410  410  410  ALA ALA A . n 
A 1 411  ASP 411  411  411  ASP ASP A . n 
A 1 412  TYR 412  412  412  TYR TYR A . n 
A 1 413  ASN 413  413  413  ASN ASN A . n 
A 1 414  TYR 414  414  414  TYR TYR A . n 
A 1 415  LYS 415  415  415  LYS LYS A . n 
A 1 416  LEU 416  416  416  LEU LEU A . n 
A 1 417  PRO 417  417  417  PRO PRO A . n 
A 1 418  ASP 418  418  418  ASP ASP A . n 
A 1 419  ASP 419  419  419  ASP ASP A . n 
A 1 420  PHE 420  420  420  PHE PHE A . n 
A 1 421  THR 421  421  421  THR THR A . n 
A 1 422  GLY 422  422  422  GLY GLY A . n 
A 1 423  CYS 423  423  423  CYS CYS A . n 
A 1 424  VAL 424  424  424  VAL VAL A . n 
A 1 425  ILE 425  425  425  ILE ILE A . n 
A 1 426  ALA 426  426  426  ALA ALA A . n 
A 1 427  TRP 427  427  427  TRP TRP A . n 
A 1 428  ASN 428  428  428  ASN ASN A . n 
A 1 429  THR 429  429  429  THR THR A . n 
A 1 430  ALA 430  430  430  ALA ALA A . n 
A 1 431  LYS 431  431  431  LYS LYS A . n 
A 1 432  GLN 432  432  432  GLN GLN A . n 
A 1 433  ASP 433  433  433  ASP ASP A . n 
A 1 434  VAL 434  434  434  VAL VAL A . n 
A 1 435  GLY 435  435  435  GLY GLY A . n 
A 1 436  SER 436  436  436  SER SER A . n 
A 1 437  TYR 437  437  437  TYR TYR A . n 
A 1 438  PHE 438  438  438  PHE PHE A . n 
A 1 439  TYR 439  439  439  TYR TYR A . n 
A 1 440  ARG 440  440  440  ARG ARG A . n 
A 1 441  SER 441  441  441  SER SER A . n 
A 1 442  HIS 442  442  442  HIS HIS A . n 
A 1 443  ARG 443  443  443  ARG ARG A . n 
A 1 444  SER 444  444  444  SER SER A . n 
A 1 445  SER 445  445  445  SER SER A . n 
A 1 446  LYS 446  446  446  LYS LYS A . n 
A 1 447  LEU 447  447  447  LEU LEU A . n 
A 1 448  LYS 448  448  448  LYS LYS A . n 
A 1 449  PRO 449  449  449  PRO PRO A . n 
A 1 450  PHE 450  450  450  PHE PHE A . n 
A 1 451  GLU 451  451  451  GLU GLU A . n 
A 1 452  ARG 452  452  452  ARG ARG A . n 
A 1 453  ASP 453  453  453  ASP ASP A . n 
A 1 454  LEU 454  454  454  LEU LEU A . n 
A 1 455  SER 455  455  455  SER SER A . n 
A 1 456  SER 456  456  456  SER SER A . n 
A 1 457  GLU 457  457  457  GLU GLU A . n 
A 1 458  GLU 458  458  458  GLU GLU A . n 
A 1 459  ASN 459  459  459  ASN ASN A . n 
A 1 460  GLY 460  460  460  GLY GLY A . n 
A 1 461  VAL 461  461  461  VAL VAL A . n 
A 1 462  ARG 462  462  462  ARG ARG A . n 
A 1 463  THR 463  463  463  THR THR A . n 
A 1 464  LEU 464  464  464  LEU LEU A . n 
A 1 465  SER 465  465  465  SER SER A . n 
A 1 466  THR 466  466  466  THR THR A . n 
A 1 467  TYR 467  467  467  TYR TYR A . n 
A 1 468  ASP 468  468  468  ASP ASP A . n 
A 1 469  PHE 469  469  469  PHE PHE A . n 
A 1 470  ASN 470  470  470  ASN ASN A . n 
A 1 471  GLN 471  471  471  GLN GLN A . n 
A 1 472  TYR 472  472  472  TYR TYR A . n 
A 1 473  VAL 473  473  473  VAL VAL A . n 
A 1 474  PRO 474  474  474  PRO PRO A . n 
A 1 475  LEU 475  475  475  LEU LEU A . n 
A 1 476  GLU 476  476  476  GLU GLU A . n 
A 1 477  TYR 477  477  477  TYR TYR A . n 
A 1 478  GLN 478  478  478  GLN GLN A . n 
A 1 479  ALA 479  479  479  ALA ALA A . n 
A 1 480  THR 480  480  480  THR THR A . n 
A 1 481  ARG 481  481  481  ARG ARG A . n 
A 1 482  VAL 482  482  482  VAL VAL A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  VAL 484  484  484  VAL VAL A . n 
A 1 485  LEU 485  485  485  LEU LEU A . n 
A 1 486  SER 486  486  486  SER SER A . n 
A 1 487  PHE 487  487  487  PHE PHE A . n 
A 1 488  GLU 488  488  488  GLU GLU A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  LEU 490  490  490  LEU LEU A . n 
A 1 491  ASN 491  491  491  ASN ASN A . n 
A 1 492  ALA 492  492  492  ALA ALA A . n 
A 1 493  PRO 493  493  493  PRO PRO A . n 
A 1 494  ALA 494  494  494  ALA ALA A . n 
A 1 495  THR 495  495  495  THR THR A . n 
A 1 496  VAL 496  496  496  VAL VAL A . n 
A 1 497  CYS 497  497  497  CYS CYS A . n 
A 1 498  GLY 498  498  498  GLY GLY A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  LYS 500  500  500  LYS LYS A . n 
A 1 501  LEU 501  501  501  LEU LEU A . n 
A 1 502  SER 502  502  502  SER SER A . n 
A 1 503  THR 503  503  503  THR THR A . n 
A 1 504  SER 504  504  504  SER SER A . n 
A 1 505  LEU 505  505  505  LEU LEU A . n 
A 1 506  VAL 506  506  506  VAL VAL A . n 
A 1 507  LYS 507  507  507  LYS LYS A . n 
A 1 508  ASN 508  508  508  ASN ASN A . n 
A 1 509  GLN 509  509  509  GLN GLN A . n 
A 1 510  CYS 510  510  510  CYS CYS A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  ASN 512  512  512  ASN ASN A . n 
A 1 513  PHE 513  513  513  PHE PHE A . n 
A 1 514  ASN 514  514  514  ASN ASN A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  ASN 516  516  516  ASN ASN A . n 
A 1 517  GLY 517  517  517  GLY GLY A . n 
A 1 518  PHE 518  518  518  PHE PHE A . n 
A 1 519  LYS 519  519  519  LYS LYS A . n 
A 1 520  GLY 520  520  520  GLY GLY A . n 
A 1 521  THR 521  521  521  THR THR A . n 
A 1 522  GLY 522  522  522  GLY GLY A . n 
A 1 523  VAL 523  523  523  VAL VAL A . n 
A 1 524  LEU 524  524  524  LEU LEU A . n 
A 1 525  THR 525  525  525  THR THR A . n 
A 1 526  ASP 526  526  526  ASP ASP A . n 
A 1 527  SER 527  527  527  SER SER A . n 
A 1 528  SER 528  528  528  SER SER A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  THR 530  530  530  THR THR A . n 
A 1 531  PHE 531  531  531  PHE PHE A . n 
A 1 532  GLN 532  532  532  GLN GLN A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  PHE 534  534  534  PHE PHE A . n 
A 1 535  GLN 535  535  535  GLN GLN A . n 
A 1 536  GLN 536  536  536  GLN GLN A . n 
A 1 537  PHE 537  537  537  PHE PHE A . n 
A 1 538  GLY 538  538  538  GLY GLY A . n 
A 1 539  ARG 539  539  539  ARG ARG A . n 
A 1 540  ASP 540  540  540  ASP ASP A . n 
A 1 541  ALA 541  541  541  ALA ALA A . n 
A 1 542  SER 542  542  542  SER SER A . n 
A 1 543  ASP 543  543  543  ASP ASP A . n 
A 1 544  PHE 544  544  544  PHE PHE A . n 
A 1 545  THR 545  545  545  THR THR A . n 
A 1 546  ASP 546  546  546  ASP ASP A . n 
A 1 547  SER 547  547  547  SER SER A . n 
A 1 548  VAL 548  548  548  VAL VAL A . n 
A 1 549  ARG 549  549  549  ARG ARG A . n 
A 1 550  ASP 550  550  550  ASP ASP A . n 
A 1 551  PRO 551  551  551  PRO PRO A . n 
A 1 552  GLN 552  552  552  GLN GLN A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  LEU 554  554  554  LEU LEU A . n 
A 1 555  ARG 555  555  555  ARG ARG A . n 
A 1 556  ILE 556  556  556  ILE ILE A . n 
A 1 557  LEU 557  557  557  LEU LEU A . n 
A 1 558  ASP 558  558  558  ASP ASP A . n 
A 1 559  ILE 559  559  559  ILE ILE A . n 
A 1 560  SER 560  560  560  SER SER A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  CYS 562  562  562  CYS CYS A . n 
A 1 563  SER 563  563  563  SER SER A . n 
A 1 564  PHE 564  564  564  PHE PHE A . n 
A 1 565  GLY 565  565  565  GLY GLY A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  VAL 567  567  567  VAL VAL A . n 
A 1 568  SER 568  568  568  SER SER A . n 
A 1 569  VAL 569  569  569  VAL VAL A . n 
A 1 570  ILE 570  570  570  ILE ILE A . n 
A 1 571  THR 571  571  571  THR THR A . n 
A 1 572  PRO 572  572  572  PRO PRO A . n 
A 1 573  GLY 573  573  573  GLY GLY A . n 
A 1 574  THR 574  574  574  THR THR A . n 
A 1 575  ASN 575  575  575  ASN ASN A . n 
A 1 576  THR 576  576  576  THR THR A . n 
A 1 577  SER 577  577  577  SER SER A . n 
A 1 578  SER 578  578  578  SER SER A . n 
A 1 579  ALA 579  579  579  ALA ALA A . n 
A 1 580  VAL 580  580  580  VAL VAL A . n 
A 1 581  ALA 581  581  581  ALA ALA A . n 
A 1 582  VAL 582  582  582  VAL VAL A . n 
A 1 583  LEU 583  583  583  LEU LEU A . n 
A 1 584  TYR 584  584  584  TYR TYR A . n 
A 1 585  GLN 585  585  585  GLN GLN A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  VAL 587  587  587  VAL VAL A . n 
A 1 588  ASN 588  588  588  ASN ASN A . n 
A 1 589  CYS 589  589  589  CYS CYS A . n 
A 1 590  THR 590  590  590  THR THR A . n 
A 1 591  ASP 591  591  591  ASP ASP A . n 
A 1 592  VAL 592  592  592  VAL VAL A . n 
A 1 593  PRO 593  593  593  PRO PRO A . n 
A 1 594  THR 594  594  594  THR THR A . n 
A 1 595  THR 595  595  595  THR THR A . n 
A 1 596  LEU 596  596  596  LEU LEU A . n 
A 1 597  HIS 597  597  597  HIS HIS A . n 
A 1 598  ALA 598  598  598  ALA ALA A . n 
A 1 599  ASP 599  599  599  ASP ASP A . n 
A 1 600  GLN 600  600  600  GLN GLN A . n 
A 1 601  LEU 601  601  601  LEU LEU A . n 
A 1 602  ALA 602  602  602  ALA ALA A . n 
A 1 603  PRO 603  603  603  PRO PRO A . n 
A 1 604  SER 604  604  604  SER SER A . n 
A 1 605  TRP 605  605  605  TRP TRP A . n 
A 1 606  ARG 606  606  606  ARG ARG A . n 
A 1 607  VAL 607  607  607  VAL VAL A . n 
A 1 608  TYR 608  608  608  TYR TYR A . n 
A 1 609  THR 609  609  609  THR THR A . n 
A 1 610  THR 610  610  610  THR THR A . n 
A 1 611  GLY 611  611  611  GLY GLY A . n 
A 1 612  PRO 612  612  612  PRO PRO A . n 
A 1 613  TYR 613  613  613  TYR TYR A . n 
A 1 614  VAL 614  614  614  VAL VAL A . n 
A 1 615  PHE 615  615  615  PHE PHE A . n 
A 1 616  GLN 616  616  616  GLN GLN A . n 
A 1 617  THR 617  617  617  THR THR A . n 
A 1 618  GLN 618  618  618  GLN GLN A . n 
A 1 619  ALA 619  619  619  ALA ALA A . n 
A 1 620  GLY 620  620  620  GLY GLY A . n 
A 1 621  CYS 621  621  621  CYS CYS A . n 
A 1 622  LEU 622  622  622  LEU LEU A . n 
A 1 623  ILE 623  623  623  ILE ILE A . n 
A 1 624  GLY 624  624  624  GLY GLY A . n 
A 1 625  ALA 625  625  625  ALA ALA A . n 
A 1 626  GLU 626  626  626  GLU GLU A . n 
A 1 627  HIS 627  627  627  HIS HIS A . n 
A 1 628  VAL 628  628  628  VAL VAL A . n 
A 1 629  ASN 629  629  629  ASN ASN A . n 
A 1 630  ALA 630  630  630  ALA ALA A . n 
A 1 631  SER 631  631  631  SER SER A . n 
A 1 632  TYR 632  632  632  TYR TYR A . n 
A 1 633  GLN 633  633  633  GLN GLN A . n 
A 1 634  CYS 634  634  634  CYS CYS A . n 
A 1 635  ASP 635  635  635  ASP ASP A . n 
A 1 636  ILE 636  636  636  ILE ILE A . n 
A 1 637  PRO 637  637  637  PRO PRO A . n 
A 1 638  ILE 638  638  638  ILE ILE A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  ALA 640  640  640  ALA ALA A . n 
A 1 641  GLY 641  641  641  GLY GLY A . n 
A 1 642  ILE 642  642  642  ILE ILE A . n 
A 1 643  CYS 643  643  643  CYS CYS A . n 
A 1 644  ALA 644  644  644  ALA ALA A . n 
A 1 645  SER 645  645  645  SER SER A . n 
A 1 646  TYR 646  646  646  TYR TYR A . n 
A 1 647  HIS 647  647  647  HIS HIS A . n 
A 1 648  THR 648  648  648  THR THR A . n 
A 1 649  ALA 649  649  ?    ?   ?   A . n 
A 1 650  SER 650  650  ?    ?   ?   A . n 
A 1 651  LEU 651  651  ?    ?   ?   A . n 
A 1 652  LEU 652  652  ?    ?   ?   A . n 
A 1 653  ARG 653  653  ?    ?   ?   A . n 
A 1 654  SER 654  654  ?    ?   ?   A . n 
A 1 655  THR 655  655  ?    ?   ?   A . n 
A 1 656  GLY 656  656  ?    ?   ?   A . n 
A 1 657  GLN 657  657  657  GLN GLN A . n 
A 1 658  LYS 658  658  658  LYS LYS A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  ILE 660  660  660  ILE ILE A . n 
A 1 661  VAL 661  661  661  VAL VAL A . n 
A 1 662  ALA 662  662  662  ALA ALA A . n 
A 1 663  TYR 663  663  663  TYR TYR A . n 
A 1 664  THR 664  664  664  THR THR A . n 
A 1 665  MET 665  665  665  MET MET A . n 
A 1 666  SER 666  666  666  SER SER A . n 
A 1 667  LEU 667  667  667  LEU LEU A . n 
A 1 668  GLY 668  668  668  GLY GLY A . n 
A 1 669  ALA 669  669  669  ALA ALA A . n 
A 1 670  GLU 670  670  670  GLU GLU A . n 
A 1 671  ASN 671  671  671  ASN ASN A . n 
A 1 672  SER 672  672  672  SER SER A . n 
A 1 673  VAL 673  673  673  VAL VAL A . n 
A 1 674  ALA 674  674  674  ALA ALA A . n 
A 1 675  TYR 675  675  675  TYR TYR A . n 
A 1 676  ALA 676  676  676  ALA ALA A . n 
A 1 677  ASN 677  677  677  ASN ASN A . n 
A 1 678  ASN 678  678  678  ASN ASN A . n 
A 1 679  SER 679  679  679  SER SER A . n 
A 1 680  ILE 680  680  680  ILE ILE A . n 
A 1 681  ALA 681  681  681  ALA ALA A . n 
A 1 682  ILE 682  682  682  ILE ILE A . n 
A 1 683  PRO 683  683  683  PRO PRO A . n 
A 1 684  THR 684  684  684  THR THR A . n 
A 1 685  ASN 685  685  685  ASN ASN A . n 
A 1 686  PHE 686  686  686  PHE PHE A . n 
A 1 687  SER 687  687  687  SER SER A . n 
A 1 688  ILE 688  688  688  ILE ILE A . n 
A 1 689  SER 689  689  689  SER SER A . n 
A 1 690  VAL 690  690  690  VAL VAL A . n 
A 1 691  THR 691  691  691  THR THR A . n 
A 1 692  THR 692  692  692  THR THR A . n 
A 1 693  GLU 693  693  693  GLU GLU A . n 
A 1 694  VAL 694  694  694  VAL VAL A . n 
A 1 695  MET 695  695  695  MET MET A . n 
A 1 696  PRO 696  696  696  PRO PRO A . n 
A 1 697  VAL 697  697  697  VAL VAL A . n 
A 1 698  SER 698  698  698  SER SER A . n 
A 1 699  MET 699  699  699  MET MET A . n 
A 1 700  ALA 700  700  700  ALA ALA A . n 
A 1 701  LYS 701  701  701  LYS LYS A . n 
A 1 702  THR 702  702  702  THR THR A . n 
A 1 703  SER 703  703  703  SER SER A . n 
A 1 704  VAL 704  704  704  VAL VAL A . n 
A 1 705  ASP 705  705  705  ASP ASP A . n 
A 1 706  CYS 706  706  706  CYS CYS A . n 
A 1 707  THR 707  707  707  THR THR A . n 
A 1 708  MET 708  708  708  MET MET A . n 
A 1 709  TYR 709  709  709  TYR TYR A . n 
A 1 710  ILE 710  710  710  ILE ILE A . n 
A 1 711  CYS 711  711  711  CYS CYS A . n 
A 1 712  GLY 712  712  712  GLY GLY A . n 
A 1 713  ASP 713  713  713  ASP ASP A . n 
A 1 714  SER 714  714  714  SER SER A . n 
A 1 715  LEU 715  715  715  LEU LEU A . n 
A 1 716  GLU 716  716  716  GLU GLU A . n 
A 1 717  CYS 717  717  717  CYS CYS A . n 
A 1 718  SER 718  718  718  SER SER A . n 
A 1 719  ASN 719  719  719  ASN ASN A . n 
A 1 720  LEU 720  720  720  LEU LEU A . n 
A 1 721  LEU 721  721  721  LEU LEU A . n 
A 1 722  LEU 722  722  722  LEU LEU A . n 
A 1 723  GLN 723  723  723  GLN GLN A . n 
A 1 724  TYR 724  724  724  TYR TYR A . n 
A 1 725  GLY 725  725  725  GLY GLY A . n 
A 1 726  SER 726  726  726  SER SER A . n 
A 1 727  PHE 727  727  727  PHE PHE A . n 
A 1 728  CYS 728  728  728  CYS CYS A . n 
A 1 729  THR 729  729  729  THR THR A . n 
A 1 730  GLN 730  730  730  GLN GLN A . n 
A 1 731  LEU 731  731  731  LEU LEU A . n 
A 1 732  ASN 732  732  732  ASN ASN A . n 
A 1 733  ARG 733  733  733  ARG ARG A . n 
A 1 734  ALA 734  734  734  ALA ALA A . n 
A 1 735  LEU 735  735  735  LEU LEU A . n 
A 1 736  SER 736  736  736  SER SER A . n 
A 1 737  GLY 737  737  737  GLY GLY A . n 
A 1 738  ILE 738  738  738  ILE ILE A . n 
A 1 739  ALA 739  739  739  ALA ALA A . n 
A 1 740  VAL 740  740  740  VAL VAL A . n 
A 1 741  GLU 741  741  741  GLU GLU A . n 
A 1 742  GLN 742  742  742  GLN GLN A . n 
A 1 743  ASP 743  743  743  ASP ASP A . n 
A 1 744  LYS 744  744  744  LYS LYS A . n 
A 1 745  ASN 745  745  745  ASN ASN A . n 
A 1 746  THR 746  746  746  THR THR A . n 
A 1 747  GLN 747  747  747  GLN GLN A . n 
A 1 748  GLU 748  748  748  GLU GLU A . n 
A 1 749  VAL 749  749  749  VAL VAL A . n 
A 1 750  PHE 750  750  750  PHE PHE A . n 
A 1 751  ALA 751  751  751  ALA ALA A . n 
A 1 752  GLN 752  752  752  GLN GLN A . n 
A 1 753  VAL 753  753  753  VAL VAL A . n 
A 1 754  LYS 754  754  754  LYS LYS A . n 
A 1 755  GLN 755  755  755  GLN GLN A . n 
A 1 756  MET 756  756  756  MET MET A . n 
A 1 757  TYR 757  757  757  TYR TYR A . n 
A 1 758  LYS 758  758  758  LYS LYS A . n 
A 1 759  THR 759  759  759  THR THR A . n 
A 1 760  PRO 760  760  760  PRO PRO A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  ILE 762  762  762  ILE ILE A . n 
A 1 763  ARG 763  763  763  ARG ARG A . n 
A 1 764  ASP 764  764  764  ASP ASP A . n 
A 1 765  PHE 765  765  765  PHE PHE A . n 
A 1 766  GLY 766  766  766  GLY GLY A . n 
A 1 767  GLY 767  767  767  GLY GLY A . n 
A 1 768  PHE 768  768  768  PHE PHE A . n 
A 1 769  ASN 769  769  769  ASN ASN A . n 
A 1 770  PHE 770  770  770  PHE PHE A . n 
A 1 771  SER 771  771  771  SER SER A . n 
A 1 772  GLN 772  772  772  GLN GLN A . n 
A 1 773  ILE 773  773  773  ILE ILE A . n 
A 1 774  LEU 774  774  774  LEU LEU A . n 
A 1 775  PRO 775  775  775  PRO PRO A . n 
A 1 776  ASP 776  776  776  ASP ASP A . n 
A 1 777  PRO 777  777  777  PRO PRO A . n 
A 1 778  LEU 778  778  778  LEU LEU A . n 
A 1 779  LYS 779  779  779  LYS LYS A . n 
A 1 780  PRO 780  780  780  PRO PRO A . n 
A 1 781  THR 781  781  781  THR THR A . n 
A 1 782  LYS 782  782  782  LYS LYS A . n 
A 1 783  ARG 783  783  783  ARG ARG A . n 
A 1 784  SER 784  784  784  SER SER A . n 
A 1 785  PHE 785  785  785  PHE PHE A . n 
A 1 786  ILE 786  786  786  ILE ILE A . n 
A 1 787  GLU 787  787  787  GLU GLU A . n 
A 1 788  ASP 788  788  788  ASP ASP A . n 
A 1 789  LEU 789  789  789  LEU LEU A . n 
A 1 790  LEU 790  790  790  LEU LEU A . n 
A 1 791  TYR 791  791  791  TYR TYR A . n 
A 1 792  ASN 792  792  792  ASN ASN A . n 
A 1 793  LYS 793  793  793  LYS LYS A . n 
A 1 794  VAL 794  794  794  VAL VAL A . n 
A 1 795  THR 795  795  795  THR THR A . n 
A 1 796  LEU 796  796  796  LEU LEU A . n 
A 1 797  ALA 797  797  797  ALA ALA A . n 
A 1 798  ASP 798  798  798  ASP ASP A . n 
A 1 799  ALA 799  799  799  ALA ALA A . n 
A 1 800  GLY 800  800  800  GLY GLY A . n 
A 1 801  PHE 801  801  801  PHE PHE A . n 
A 1 802  MET 802  802  802  MET MET A . n 
A 1 803  LYS 803  803  803  LYS LYS A . n 
A 1 804  GLN 804  804  804  GLN GLN A . n 
A 1 805  TYR 805  805  805  TYR TYR A . n 
A 1 806  ALA 806  806  806  ALA ALA A . n 
A 1 807  ASP 807  807  807  ASP ASP A . n 
A 1 808  CYS 808  808  808  CYS CYS A . n 
A 1 809  LEU 809  809  809  LEU LEU A . n 
A 1 810  GLY 810  810  810  GLY GLY A . n 
A 1 811  GLY 811  811  811  GLY GLY A . n 
A 1 812  ILE 812  812  812  ILE ILE A . n 
A 1 813  ASN 813  813  813  ASN ASN A . n 
A 1 814  ALA 814  814  814  ALA ALA A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  ASP 816  816  816  ASP ASP A . n 
A 1 817  LEU 817  817  817  LEU LEU A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  CYS 819  819  819  CYS CYS A . n 
A 1 820  ALA 820  820  820  ALA ALA A . n 
A 1 821  GLN 821  821  821  GLN GLN A . n 
A 1 822  LYS 822  822  822  LYS LYS A . n 
A 1 823  PHE 823  823  823  PHE PHE A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  GLY 825  825  825  GLY GLY A . n 
A 1 826  LEU 826  826  826  LEU LEU A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  VAL 828  828  828  VAL VAL A . n 
A 1 829  LEU 829  829  829  LEU LEU A . n 
A 1 830  PRO 830  830  830  PRO PRO A . n 
A 1 831  PRO 831  831  831  PRO PRO A . n 
A 1 832  LEU 832  832  832  LEU LEU A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  THR 834  834  834  THR THR A . n 
A 1 835  ASP 835  835  835  ASP ASP A . n 
A 1 836  ASP 836  836  836  ASP ASP A . n 
A 1 837  MET 837  837  837  MET MET A . n 
A 1 838  ILE 838  838  838  ILE ILE A . n 
A 1 839  ALA 839  839  839  ALA ALA A . n 
A 1 840  ALA 840  840  840  ALA ALA A . n 
A 1 841  TYR 841  841  841  TYR TYR A . n 
A 1 842  THR 842  842  842  THR THR A . n 
A 1 843  ALA 843  843  843  ALA ALA A . n 
A 1 844  ALA 844  844  844  ALA ALA A . n 
A 1 845  LEU 845  845  845  LEU LEU A . n 
A 1 846  ILE 846  846  846  ILE ILE A . n 
A 1 847  SER 847  847  847  SER SER A . n 
A 1 848  GLY 848  848  848  GLY GLY A . n 
A 1 849  THR 849  849  849  THR THR A . n 
A 1 850  ALA 850  850  850  ALA ALA A . n 
A 1 851  THR 851  851  851  THR THR A . n 
A 1 852  ALA 852  852  852  ALA ALA A . n 
A 1 853  GLY 853  853  853  GLY GLY A . n 
A 1 854  TRP 854  854  854  TRP TRP A . n 
A 1 855  THR 855  855  855  THR THR A . n 
A 1 856  PHE 856  856  856  PHE PHE A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  ALA 858  858  858  ALA ALA A . n 
A 1 859  GLY 859  859  859  GLY GLY A . n 
A 1 860  ALA 860  860  860  ALA ALA A . n 
A 1 861  ALA 861  861  861  ALA ALA A . n 
A 1 862  LEU 862  862  862  LEU LEU A . n 
A 1 863  GLN 863  863  863  GLN GLN A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  PRO 865  865  865  PRO PRO A . n 
A 1 866  PHE 866  866  866  PHE PHE A . n 
A 1 867  ALA 867  867  867  ALA ALA A . n 
A 1 868  MET 868  868  868  MET MET A . n 
A 1 869  GLN 869  869  869  GLN GLN A . n 
A 1 870  MET 870  870  870  MET MET A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  TYR 872  872  872  TYR TYR A . n 
A 1 873  ARG 873  873  873  ARG ARG A . n 
A 1 874  PHE 874  874  874  PHE PHE A . n 
A 1 875  ASN 875  875  875  ASN ASN A . n 
A 1 876  GLY 876  876  876  GLY GLY A . n 
A 1 877  ILE 877  877  877  ILE ILE A . n 
A 1 878  GLY 878  878  878  GLY GLY A . n 
A 1 879  VAL 879  879  879  VAL VAL A . n 
A 1 880  THR 880  880  880  THR THR A . n 
A 1 881  GLN 881  881  881  GLN GLN A . n 
A 1 882  ASN 882  882  882  ASN ASN A . n 
A 1 883  VAL 883  883  883  VAL VAL A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  TYR 885  885  885  TYR TYR A . n 
A 1 886  GLU 886  886  886  GLU GLU A . n 
A 1 887  ASN 887  887  887  ASN ASN A . n 
A 1 888  GLN 888  888  888  GLN GLN A . n 
A 1 889  LYS 889  889  889  LYS LYS A . n 
A 1 890  GLN 890  890  890  GLN GLN A . n 
A 1 891  ILE 891  891  891  ILE ILE A . n 
A 1 892  ALA 892  892  892  ALA ALA A . n 
A 1 893  ASN 893  893  893  ASN ASN A . n 
A 1 894  GLN 894  894  894  GLN GLN A . n 
A 1 895  PHE 895  895  895  PHE PHE A . n 
A 1 896  ASN 896  896  896  ASN ASN A . n 
A 1 897  LYS 897  897  897  LYS LYS A . n 
A 1 898  ALA 898  898  898  ALA ALA A . n 
A 1 899  ILE 899  899  899  ILE ILE A . n 
A 1 900  THR 900  900  900  THR THR A . n 
A 1 901  GLN 901  901  901  GLN GLN A . n 
A 1 902  ILE 902  902  902  ILE ILE A . n 
A 1 903  GLN 903  903  903  GLN GLN A . n 
A 1 904  GLU 904  904  904  GLU GLU A . n 
A 1 905  SER 905  905  905  SER SER A . n 
A 1 906  LEU 906  906  906  LEU LEU A . n 
A 1 907  THR 907  907  907  THR THR A . n 
A 1 908  THR 908  908  908  THR THR A . n 
A 1 909  THR 909  909  909  THR THR A . n 
A 1 910  SER 910  910  910  SER SER A . n 
A 1 911  THR 911  911  911  THR THR A . n 
A 1 912  ALA 912  912  912  ALA ALA A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  GLY 914  914  914  GLY GLY A . n 
A 1 915  LYS 915  915  915  LYS LYS A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  GLN 917  917  917  GLN GLN A . n 
A 1 918  ASP 918  918  918  ASP ASP A . n 
A 1 919  VAL 919  919  919  VAL VAL A . n 
A 1 920  VAL 920  920  920  VAL VAL A . n 
A 1 921  ASN 921  921  921  ASN ASN A . n 
A 1 922  GLN 922  922  922  GLN GLN A . n 
A 1 923  ASN 923  923  923  ASN ASN A . n 
A 1 924  ALA 924  924  924  ALA ALA A . n 
A 1 925  GLN 925  925  925  GLN GLN A . n 
A 1 926  ALA 926  926  926  ALA ALA A . n 
A 1 927  LEU 927  927  927  LEU LEU A . n 
A 1 928  ASN 928  928  928  ASN ASN A . n 
A 1 929  THR 929  929  929  THR THR A . n 
A 1 930  LEU 930  930  930  LEU LEU A . n 
A 1 931  VAL 931  931  931  VAL VAL A . n 
A 1 932  LYS 932  932  932  LYS LYS A . n 
A 1 933  GLN 933  933  933  GLN GLN A . n 
A 1 934  LEU 934  934  934  LEU LEU A . n 
A 1 935  SER 935  935  935  SER SER A . n 
A 1 936  SER 936  936  936  SER SER A . n 
A 1 937  ASN 937  937  937  ASN ASN A . n 
A 1 938  PHE 938  938  938  PHE PHE A . n 
A 1 939  GLY 939  939  939  GLY GLY A . n 
A 1 940  ALA 940  940  940  ALA ALA A . n 
A 1 941  ILE 941  941  941  ILE ILE A . n 
A 1 942  SER 942  942  942  SER SER A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  LEU 945  945  945  LEU LEU A . n 
A 1 946  ASN 946  946  946  ASN ASN A . n 
A 1 947  ASP 947  947  947  ASP ASP A . n 
A 1 948  ILE 948  948  948  ILE ILE A . n 
A 1 949  LEU 949  949  949  LEU LEU A . n 
A 1 950  SER 950  950  950  SER SER A . n 
A 1 951  ARG 951  951  951  ARG ARG A . n 
A 1 952  LEU 952  952  952  LEU LEU A . n 
A 1 953  ASP 953  953  953  ASP ASP A . n 
A 1 954  LYS 954  954  954  LYS LYS A . n 
A 1 955  VAL 955  955  955  VAL VAL A . n 
A 1 956  GLU 956  956  956  GLU GLU A . n 
A 1 957  ALA 957  957  957  ALA ALA A . n 
A 1 958  GLU 958  958  958  GLU GLU A . n 
A 1 959  VAL 959  959  959  VAL VAL A . n 
A 1 960  GLN 960  960  960  GLN GLN A . n 
A 1 961  ILE 961  961  961  ILE ILE A . n 
A 1 962  ASP 962  962  962  ASP ASP A . n 
A 1 963  ARG 963  963  963  ARG ARG A . n 
A 1 964  LEU 964  964  964  LEU LEU A . n 
A 1 965  ILE 965  965  965  ILE ILE A . n 
A 1 966  THR 966  966  966  THR THR A . n 
A 1 967  GLY 967  967  967  GLY GLY A . n 
A 1 968  ARG 968  968  968  ARG ARG A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  GLN 970  970  970  GLN GLN A . n 
A 1 971  SER 971  971  971  SER SER A . n 
A 1 972  LEU 972  972  972  LEU LEU A . n 
A 1 973  GLN 973  973  973  GLN GLN A . n 
A 1 974  THR 974  974  974  THR THR A . n 
A 1 975  TYR 975  975  975  TYR TYR A . n 
A 1 976  VAL 976  976  976  VAL VAL A . n 
A 1 977  THR 977  977  977  THR THR A . n 
A 1 978  GLN 978  978  978  GLN GLN A . n 
A 1 979  GLN 979  979  979  GLN GLN A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  ILE 981  981  981  ILE ILE A . n 
A 1 982  ARG 982  982  982  ARG ARG A . n 
A 1 983  ALA 983  983  983  ALA ALA A . n 
A 1 984  ALA 984  984  984  ALA ALA A . n 
A 1 985  GLU 985  985  985  GLU GLU A . n 
A 1 986  ILE 986  986  986  ILE ILE A . n 
A 1 987  ARG 987  987  987  ARG ARG A . n 
A 1 988  THR 988  988  988  THR THR A . n 
A 1 989  SER 989  989  989  SER SER A . n 
A 1 990  ALA 990  990  990  ALA ALA A . n 
A 1 991  ASN 991  991  991  ASN ASN A . n 
A 1 992  LEU 992  992  992  LEU LEU A . n 
A 1 993  ALA 993  993  993  ALA ALA A . n 
A 1 994  ALA 994  994  994  ALA ALA A . n 
A 1 995  THR 995  995  995  THR THR A . n 
A 1 996  LYS 996  996  996  LYS LYS A . n 
A 1 997  MET 997  997  997  MET MET A . n 
A 1 998  SER 998  998  998  SER SER A . n 
A 1 999  GLU 999  999  999  GLU GLU A . n 
A 1 1000 CYS 1000 1000 1000 CYS CYS A . n 
A 1 1001 VAL 1001 1001 1001 VAL VAL A . n 
A 1 1002 LEU 1002 1002 1002 LEU LEU A . n 
A 1 1003 GLY 1003 1003 1003 GLY GLY A . n 
A 1 1004 GLN 1004 1004 1004 GLN GLN A . n 
A 1 1005 SER 1005 1005 1005 SER SER A . n 
A 1 1006 LYS 1006 1006 1006 LYS LYS A . n 
A 1 1007 ARG 1007 1007 1007 ARG ARG A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 ASP 1009 1009 1009 ASP ASP A . n 
A 1 1010 PHE 1010 1010 1010 PHE PHE A . n 
A 1 1011 CYS 1011 1011 1011 CYS CYS A . n 
A 1 1012 GLY 1012 1012 1012 GLY GLY A . n 
A 1 1013 LYS 1013 1013 1013 LYS LYS A . n 
A 1 1014 GLY 1014 1014 1014 GLY GLY A . n 
A 1 1015 TYR 1015 1015 1015 TYR TYR A . n 
A 1 1016 HIS 1016 1016 1016 HIS HIS A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 MET 1018 1018 1018 MET MET A . n 
A 1 1019 SER 1019 1019 1019 SER SER A . n 
A 1 1020 PHE 1020 1020 1020 PHE PHE A . n 
A 1 1021 PRO 1021 1021 1021 PRO PRO A . n 
A 1 1022 GLN 1022 1022 1022 GLN GLN A . n 
A 1 1023 SER 1023 1023 1023 SER SER A . n 
A 1 1024 ALA 1024 1024 1024 ALA ALA A . n 
A 1 1025 PRO 1025 1025 1025 PRO PRO A . n 
A 1 1026 HIS 1026 1026 1026 HIS HIS A . n 
A 1 1027 GLY 1027 1027 1027 GLY GLY A . n 
A 1 1028 VAL 1028 1028 1028 VAL VAL A . n 
A 1 1029 VAL 1029 1029 1029 VAL VAL A . n 
A 1 1030 PHE 1030 1030 1030 PHE PHE A . n 
A 1 1031 LEU 1031 1031 1031 LEU LEU A . n 
A 1 1032 HIS 1032 1032 1032 HIS HIS A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 THR 1034 1034 1034 THR THR A . n 
A 1 1035 TYR 1035 1035 1035 TYR TYR A . n 
A 1 1036 VAL 1036 1036 1036 VAL VAL A . n 
A 1 1037 PRO 1037 1037 1037 PRO PRO A . n 
A 1 1038 SER 1038 1038 1038 SER SER A . n 
A 1 1039 GLN 1039 1039 1039 GLN GLN A . n 
A 1 1040 GLU 1040 1040 1040 GLU GLU A . n 
A 1 1041 ARG 1041 1041 1041 ARG ARG A . n 
A 1 1042 ASN 1042 1042 1042 ASN ASN A . n 
A 1 1043 PHE 1043 1043 1043 PHE PHE A . n 
A 1 1044 THR 1044 1044 1044 THR THR A . n 
A 1 1045 THR 1045 1045 1045 THR THR A . n 
A 1 1046 ALA 1046 1046 1046 ALA ALA A . n 
A 1 1047 PRO 1047 1047 1047 PRO PRO A . n 
A 1 1048 ALA 1048 1048 1048 ALA ALA A . n 
A 1 1049 ILE 1049 1049 1049 ILE ILE A . n 
A 1 1050 CYS 1050 1050 1050 CYS CYS A . n 
A 1 1051 HIS 1051 1051 1051 HIS HIS A . n 
A 1 1052 GLU 1052 1052 1052 GLU GLU A . n 
A 1 1053 GLY 1053 1053 1053 GLY GLY A . n 
A 1 1054 LYS 1054 1054 1054 LYS LYS A . n 
A 1 1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1 1056 TYR 1056 1056 1056 TYR TYR A . n 
A 1 1057 PHE 1057 1057 1057 PHE PHE A . n 
A 1 1058 PRO 1058 1058 1058 PRO PRO A . n 
A 1 1059 ARG 1059 1059 1059 ARG ARG A . n 
A 1 1060 GLU 1060 1060 1060 GLU GLU A . n 
A 1 1061 GLY 1061 1061 1061 GLY GLY A . n 
A 1 1062 VAL 1062 1062 1062 VAL VAL A . n 
A 1 1063 PHE 1063 1063 1063 PHE PHE A . n 
A 1 1064 VAL 1064 1064 1064 VAL VAL A . n 
A 1 1065 SER 1065 1065 1065 SER SER A . n 
A 1 1066 ASN 1066 1066 1066 ASN ASN A . n 
A 1 1067 GLY 1067 1067 1067 GLY GLY A . n 
A 1 1068 SER 1068 1068 1068 SER SER A . n 
A 1 1069 PHE 1069 1069 1069 PHE PHE A . n 
A 1 1070 TRP 1070 1070 1070 TRP TRP A . n 
A 1 1071 PHE 1071 1071 1071 PHE PHE A . n 
A 1 1072 ILE 1072 1072 1072 ILE ILE A . n 
A 1 1073 THR 1073 1073 1073 THR THR A . n 
A 1 1074 GLN 1074 1074 1074 GLN GLN A . n 
A 1 1075 ARG 1075 1075 1075 ARG ARG A . n 
A 1 1076 ASN 1076 1076 1076 ASN ASN A . n 
A 1 1077 PHE 1077 1077 1077 PHE PHE A . n 
A 1 1078 TYR 1078 1078 1078 TYR TYR A . n 
A 1 1079 SER 1079 1079 1079 SER SER A . n 
A 1 1080 PRO 1080 1080 1080 PRO PRO A . n 
A 1 1081 GLN 1081 1081 1081 GLN GLN A . n 
A 1 1082 ILE 1082 1082 1082 ILE ILE A . n 
A 1 1083 ILE 1083 1083 1083 ILE ILE A . n 
A 1 1084 THR 1084 1084 1084 THR THR A . n 
A 1 1085 THR 1085 1085 1085 THR THR A . n 
A 1 1086 ASP 1086 1086 1086 ASP ASP A . n 
A 1 1087 ASN 1087 1087 1087 ASN ASN A . n 
A 1 1088 THR 1088 1088 1088 THR THR A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 VAL 1090 1090 1090 VAL VAL A . n 
A 1 1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1 1092 GLY 1092 1092 1092 GLY GLY A . n 
A 1 1093 SER 1093 1093 1093 SER SER A . n 
A 1 1094 CYS 1094 1094 1094 CYS CYS A . n 
A 1 1095 ASP 1095 1095 1095 ASP ASP A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 VAL 1097 1097 1097 VAL VAL A . n 
A 1 1098 ILE 1098 1098 1098 ILE ILE A . n 
A 1 1099 GLY 1099 1099 1099 GLY GLY A . n 
A 1 1100 ILE 1100 1100 1100 ILE ILE A . n 
A 1 1101 ILE 1101 1101 1101 ILE ILE A . n 
A 1 1102 ASN 1102 1102 1102 ASN ASN A . n 
A 1 1103 ASN 1103 1103 1103 ASN ASN A . n 
A 1 1104 THR 1104 1104 1104 THR THR A . n 
A 1 1105 VAL 1105 1105 1105 VAL VAL A . n 
A 1 1106 TYR 1106 1106 1106 TYR TYR A . n 
A 1 1107 ASP 1107 1107 1107 ASP ASP A . n 
A 1 1108 PRO 1108 1108 1108 PRO PRO A . n 
A 1 1109 LEU 1109 1109 1109 LEU LEU A . n 
A 1 1110 GLN 1110 1110 1110 GLN GLN A . n 
A 1 1111 PRO 1111 1111 1111 PRO PRO A . n 
A 1 1112 GLU 1112 1112 1112 GLU GLU A . n 
A 1 1113 LEU 1113 1113 1113 LEU LEU A . n 
A 1 1114 ASP 1114 1114 1114 ASP ASP A . n 
A 1 1115 SER 1115 1115 ?    ?   ?   A . n 
A 1 1116 PHE 1116 1116 ?    ?   ?   A . n 
A 1 1117 LYS 1117 1117 ?    ?   ?   A . n 
A 1 1118 GLN 1118 1118 ?    ?   ?   A . n 
A 1 1119 GLU 1119 1119 ?    ?   ?   A . n 
A 1 1120 LEU 1120 1120 ?    ?   ?   A . n 
A 1 1121 ASP 1121 1121 ?    ?   ?   A . n 
A 1 1122 LYS 1122 1122 ?    ?   ?   A . n 
A 1 1123 TYR 1123 1123 ?    ?   ?   A . n 
A 1 1124 PHE 1124 1124 ?    ?   ?   A . n 
A 1 1125 LYS 1125 1125 ?    ?   ?   A . n 
A 1 1126 ASN 1126 1126 ?    ?   ?   A . n 
A 1 1127 HIS 1127 1127 ?    ?   ?   A . n 
A 1 1128 THR 1128 1128 ?    ?   ?   A . n 
A 1 1129 SER 1129 1129 ?    ?   ?   A . n 
A 1 1130 PRO 1130 1130 ?    ?   ?   A . n 
A 1 1131 ASP 1131 1131 ?    ?   ?   A . n 
A 1 1132 VAL 1132 1132 ?    ?   ?   A . n 
A 1 1133 ASP 1133 1133 ?    ?   ?   A . n 
A 1 1134 LEU 1134 1134 ?    ?   ?   A . n 
A 1 1135 GLY 1135 1135 ?    ?   ?   A . n 
A 1 1136 ASP 1136 1136 ?    ?   ?   A . n 
A 1 1137 ILE 1137 1137 ?    ?   ?   A . n 
A 1 1138 SER 1138 1138 ?    ?   ?   A . n 
A 1 1139 GLY 1139 1139 ?    ?   ?   A . n 
A 1 1140 ILE 1140 1140 ?    ?   ?   A . n 
A 1 1141 ASN 1141 1141 ?    ?   ?   A . n 
A 1 1142 ALA 1142 1142 ?    ?   ?   A . n 
A 1 1143 SER 1143 1143 ?    ?   ?   A . n 
A 1 1144 VAL 1144 1144 ?    ?   ?   A . n 
A 1 1145 VAL 1145 1145 ?    ?   ?   A . n 
A 1 1146 ASP 1146 1146 ?    ?   ?   A . n 
A 1 1147 ILE 1147 1147 ?    ?   ?   A . n 
A 1 1148 GLN 1148 1148 ?    ?   ?   A . n 
A 1 1149 LYS 1149 1149 ?    ?   ?   A . n 
A 1 1150 GLU 1150 1150 ?    ?   ?   A . n 
A 1 1151 ILE 1151 1151 ?    ?   ?   A . n 
A 1 1152 ASP 1152 1152 ?    ?   ?   A . n 
A 1 1153 ARG 1153 1153 ?    ?   ?   A . n 
A 1 1154 LEU 1154 1154 ?    ?   ?   A . n 
A 1 1155 ASN 1155 1155 ?    ?   ?   A . n 
A 1 1156 GLU 1156 1156 ?    ?   ?   A . n 
A 1 1157 VAL 1157 1157 ?    ?   ?   A . n 
A 1 1158 ALA 1158 1158 ?    ?   ?   A . n 
A 1 1159 LYS 1159 1159 ?    ?   ?   A . n 
A 1 1160 ASN 1160 1160 ?    ?   ?   A . n 
A 1 1161 LEU 1161 1161 ?    ?   ?   A . n 
A 1 1162 ASN 1162 1162 ?    ?   ?   A . n 
A 1 1163 GLU 1163 1163 ?    ?   ?   A . n 
A 1 1164 SER 1164 1164 ?    ?   ?   A . n 
A 1 1165 LEU 1165 1165 ?    ?   ?   A . n 
A 1 1166 ILE 1166 1166 ?    ?   ?   A . n 
A 1 1167 ASP 1167 1167 ?    ?   ?   A . n 
A 1 1168 LEU 1168 1168 ?    ?   ?   A . n 
A 1 1169 GLN 1169 1169 ?    ?   ?   A . n 
A 1 1170 GLU 1170 1170 ?    ?   ?   A . n 
A 1 1171 LEU 1171 1171 ?    ?   ?   A . n 
A 1 1172 GLY 1172 1172 ?    ?   ?   A . n 
A 1 1173 LYS 1173 1173 ?    ?   ?   A . n 
A 1 1174 TYR 1174 1174 ?    ?   ?   A . n 
A 1 1175 GLU 1175 1175 ?    ?   ?   A . n 
A 1 1176 GLN 1176 1176 ?    ?   ?   A . n 
A 1 1177 GLY 1177 1177 ?    ?   ?   A . n 
A 1 1178 SER 1178 1178 ?    ?   ?   A . n 
A 1 1179 GLY 1179 1179 ?    ?   ?   A . n 
A 1 1180 TYR 1180 1180 ?    ?   ?   A . n 
A 1 1181 ILE 1181 1181 ?    ?   ?   A . n 
A 1 1182 PRO 1182 1182 ?    ?   ?   A . n 
A 1 1183 GLU 1183 1183 ?    ?   ?   A . n 
A 1 1184 ALA 1184 1184 ?    ?   ?   A . n 
A 1 1185 PRO 1185 1185 ?    ?   ?   A . n 
A 1 1186 ARG 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASP 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLY 1188 1188 ?    ?   ?   A . n 
A 1 1189 GLN 1189 1189 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   A . n 
A 1 1191 TYR 1191 1191 ?    ?   ?   A . n 
A 1 1192 VAL 1192 1192 ?    ?   ?   A . n 
A 1 1193 ARG 1193 1193 ?    ?   ?   A . n 
A 1 1194 LYS 1194 1194 ?    ?   ?   A . n 
A 1 1195 ASP 1195 1195 ?    ?   ?   A . n 
A 1 1196 GLY 1196 1196 ?    ?   ?   A . n 
A 1 1197 GLU 1197 1197 ?    ?   ?   A . n 
A 1 1198 TRP 1198 1198 ?    ?   ?   A . n 
A 1 1199 VAL 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 LEU 1201 1201 ?    ?   ?   A . n 
A 1 1202 SER 1202 1202 ?    ?   ?   A . n 
A 1 1203 THR 1203 1203 ?    ?   ?   A . n 
A 1 1204 PHE 1204 1204 ?    ?   ?   A . n 
A 1 1205 LEU 1205 1205 ?    ?   ?   A . n 
A 1 1206 LEU 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   A . n 
A 1 1208 VAL 1208 1208 ?    ?   ?   A . n 
A 1 1209 LEU 1209 1209 ?    ?   ?   A . n 
A 1 1210 PHE 1210 1210 ?    ?   ?   A . n 
A 1 1211 GLN 1211 1211 ?    ?   ?   A . n 
A 1 1212 GLY 1212 1212 ?    ?   ?   A . n 
A 1 1213 PRO 1213 1213 ?    ?   ?   A . n 
A 1 1214 GLY 1214 1214 ?    ?   ?   A . n 
A 1 1215 HIS 1215 1215 ?    ?   ?   A . n 
A 1 1216 HIS 1216 1216 ?    ?   ?   A . n 
A 1 1217 HIS 1217 1217 ?    ?   ?   A . n 
A 1 1218 HIS 1218 1218 ?    ?   ?   A . n 
A 1 1219 HIS 1219 1219 ?    ?   ?   A . n 
A 1 1220 HIS 1220 1220 ?    ?   ?   A . n 
A 1 1221 HIS 1221 1221 ?    ?   ?   A . n 
A 1 1222 HIS 1222 1222 ?    ?   ?   A . n 
A 1 1223 SER 1223 1223 ?    ?   ?   A . n 
A 1 1224 ALA 1224 1224 ?    ?   ?   A . n 
A 1 1225 TRP 1225 1225 ?    ?   ?   A . n 
A 1 1226 SER 1226 1226 ?    ?   ?   A . n 
A 1 1227 HIS 1227 1227 ?    ?   ?   A . n 
A 1 1228 PRO 1228 1228 ?    ?   ?   A . n 
A 1 1229 GLN 1229 1229 ?    ?   ?   A . n 
A 1 1230 PHE 1230 1230 ?    ?   ?   A . n 
A 1 1231 GLU 1231 1231 ?    ?   ?   A . n 
A 1 1232 LYS 1232 1232 ?    ?   ?   A . n 
A 1 1233 GLY 1233 1233 ?    ?   ?   A . n 
A 1 1234 GLY 1234 1234 ?    ?   ?   A . n 
A 1 1235 GLY 1235 1235 ?    ?   ?   A . n 
A 1 1236 SER 1236 1236 ?    ?   ?   A . n 
A 1 1237 GLY 1237 1237 ?    ?   ?   A . n 
A 1 1238 GLY 1238 1238 ?    ?   ?   A . n 
A 1 1239 GLY 1239 1239 ?    ?   ?   A . n 
A 1 1240 GLY 1240 1240 ?    ?   ?   A . n 
A 1 1241 SER 1241 1241 ?    ?   ?   A . n 
A 1 1242 GLY 1242 1242 ?    ?   ?   A . n 
A 1 1243 GLY 1243 1243 ?    ?   ?   A . n 
A 1 1244 SER 1244 1244 ?    ?   ?   A . n 
A 1 1245 ALA 1245 1245 ?    ?   ?   A . n 
A 1 1246 TRP 1246 1246 ?    ?   ?   A . n 
A 1 1247 SER 1247 1247 ?    ?   ?   A . n 
A 1 1248 HIS 1248 1248 ?    ?   ?   A . n 
A 1 1249 PRO 1249 1249 ?    ?   ?   A . n 
A 1 1250 GLN 1250 1250 ?    ?   ?   A . n 
A 1 1251 PHE 1251 1251 ?    ?   ?   A . n 
A 1 1252 GLU 1252 1252 ?    ?   ?   A . n 
A 1 1253 LYS 1253 1253 ?    ?   ?   A . n 
A 1 1254 SER 1254 1254 ?    ?   ?   A . n 
A 1 1255 ALA 1255 1255 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    LYS 2    2    ?    ?   ?   B . n 
B 1 3    ILE 3    3    ?    ?   ?   B . n 
B 1 4    LEU 4    4    ?    ?   ?   B . n 
B 1 5    ILE 5    5    ?    ?   ?   B . n 
B 1 6    PHE 6    6    ?    ?   ?   B . n 
B 1 7    ALA 7    7    ?    ?   ?   B . n 
B 1 8    PHE 8    8    ?    ?   ?   B . n 
B 1 9    LEU 9    9    ?    ?   ?   B . n 
B 1 10   VAL 10   10   ?    ?   ?   B . n 
B 1 11   THR 11   11   ?    ?   ?   B . n 
B 1 12   LEU 12   12   ?    ?   ?   B . n 
B 1 13   VAL 13   13   ?    ?   ?   B . n 
B 1 14   LYS 14   14   ?    ?   ?   B . n 
B 1 15   ALA 15   15   ?    ?   ?   B . n 
B 1 16   GLN 16   16   ?    ?   ?   B . n 
B 1 17   GLU 17   17   ?    ?   ?   B . n 
B 1 18   GLY 18   18   ?    ?   ?   B . n 
B 1 19   CYS 19   19   ?    ?   ?   B . n 
B 1 20   GLY 20   20   ?    ?   ?   B . n 
B 1 21   VAL 21   21   ?    ?   ?   B . n 
B 1 22   ILE 22   22   ?    ?   ?   B . n 
B 1 23   ASN 23   23   ?    ?   ?   B . n 
B 1 24   LEU 24   24   ?    ?   ?   B . n 
B 1 25   LYS 25   25   ?    ?   ?   B . n 
B 1 26   THR 26   26   ?    ?   ?   B . n 
B 1 27   GLN 27   27   ?    ?   ?   B . n 
B 1 28   PRO 28   28   ?    ?   ?   B . n 
B 1 29   ILE 29   29   ?    ?   ?   B . n 
B 1 30   LEU 30   30   30   LEU LEU B . n 
B 1 31   THR 31   31   31   THR THR B . n 
B 1 32   GLN 32   32   32   GLN GLN B . n 
B 1 33   VAL 33   33   33   VAL VAL B . n 
B 1 34   SER 34   34   34   SER SER B . n 
B 1 35   SER 35   35   35   SER SER B . n 
B 1 36   SER 36   36   36   SER SER B . n 
B 1 37   ARG 37   37   37   ARG ARG B . n 
B 1 38   ARG 38   38   38   ARG ARG B . n 
B 1 39   GLY 39   39   39   GLY GLY B . n 
B 1 40   VAL 40   40   40   VAL VAL B . n 
B 1 41   TYR 41   41   41   TYR TYR B . n 
B 1 42   TYR 42   42   42   TYR TYR B . n 
B 1 43   ASN 43   43   43   ASN ASN B . n 
B 1 44   ASP 44   44   44   ASP ASP B . n 
B 1 45   ASP 45   45   45   ASP ASP B . n 
B 1 46   ILE 46   46   46   ILE ILE B . n 
B 1 47   PHE 47   47   47   PHE PHE B . n 
B 1 48   ARG 48   48   48   ARG ARG B . n 
B 1 49   SER 49   49   49   SER SER B . n 
B 1 50   ASP 50   50   50   ASP ASP B . n 
B 1 51   VAL 51   51   51   VAL VAL B . n 
B 1 52   LEU 52   52   52   LEU LEU B . n 
B 1 53   HIS 53   53   53   HIS HIS B . n 
B 1 54   LEU 54   54   54   LEU LEU B . n 
B 1 55   THR 55   55   55   THR THR B . n 
B 1 56   GLN 56   56   56   GLN GLN B . n 
B 1 57   ASP 57   57   57   ASP ASP B . n 
B 1 58   TYR 58   58   58   TYR TYR B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   LEU 60   60   60   LEU LEU B . n 
B 1 61   PRO 61   61   61   PRO PRO B . n 
B 1 62   PHE 62   62   62   PHE PHE B . n 
B 1 63   HIS 63   63   63   HIS HIS B . n 
B 1 64   SER 64   64   64   SER SER B . n 
B 1 65   ASN 65   65   65   ASN ASN B . n 
B 1 66   LEU 66   66   66   LEU LEU B . n 
B 1 67   THR 67   67   67   THR THR B . n 
B 1 68   GLN 68   68   68   GLN GLN B . n 
B 1 69   TYR 69   69   69   TYR TYR B . n 
B 1 70   PHE 70   70   70   PHE PHE B . n 
B 1 71   SER 71   71   71   SER SER B . n 
B 1 72   LEU 72   72   72   LEU LEU B . n 
B 1 73   ASN 73   73   73   ASN ASN B . n 
B 1 74   ILE 74   74   74   ILE ILE B . n 
B 1 75   GLU 75   75   ?    ?   ?   B . n 
B 1 76   SER 76   76   ?    ?   ?   B . n 
B 1 77   ASP 77   77   ?    ?   ?   B . n 
B 1 78   LYS 78   78   ?    ?   ?   B . n 
B 1 79   ILE 79   79   ?    ?   ?   B . n 
B 1 80   VAL 80   80   ?    ?   ?   B . n 
B 1 81   TYR 81   81   81   TYR TYR B . n 
B 1 82   PHE 82   82   82   PHE PHE B . n 
B 1 83   ASP 83   83   83   ASP ASP B . n 
B 1 84   ASN 84   84   84   ASN ASN B . n 
B 1 85   PRO 85   85   85   PRO PRO B . n 
B 1 86   ILE 86   86   86   ILE ILE B . n 
B 1 87   LEU 87   87   87   LEU LEU B . n 
B 1 88   LYS 88   88   88   LYS LYS B . n 
B 1 89   PHE 89   89   89   PHE PHE B . n 
B 1 90   GLY 90   90   90   GLY GLY B . n 
B 1 91   ASP 91   91   91   ASP ASP B . n 
B 1 92   GLY 92   92   92   GLY GLY B . n 
B 1 93   VAL 93   93   93   VAL VAL B . n 
B 1 94   TYR 94   94   94   TYR TYR B . n 
B 1 95   PHE 95   95   95   PHE PHE B . n 
B 1 96   ALA 96   96   96   ALA ALA B . n 
B 1 97   ALA 97   97   97   ALA ALA B . n 
B 1 98   THR 98   98   98   THR THR B . n 
B 1 99   GLU 99   99   99   GLU GLU B . n 
B 1 100  LYS 100  100  100  LYS LYS B . n 
B 1 101  SER 101  101  101  SER SER B . n 
B 1 102  ASN 102  102  102  ASN ASN B . n 
B 1 103  VAL 103  103  103  VAL VAL B . n 
B 1 104  ILE 104  104  104  ILE ILE B . n 
B 1 105  ARG 105  105  105  ARG ARG B . n 
B 1 106  GLY 106  106  106  GLY GLY B . n 
B 1 107  TRP 107  107  107  TRP TRP B . n 
B 1 108  VAL 108  108  108  VAL VAL B . n 
B 1 109  PHE 109  109  109  PHE PHE B . n 
B 1 110  GLY 110  110  110  GLY GLY B . n 
B 1 111  SER 111  111  111  SER SER B . n 
B 1 112  THR 112  112  112  THR THR B . n 
B 1 113  PHE 113  113  113  PHE PHE B . n 
B 1 114  ASP 114  114  114  ASP ASP B . n 
B 1 115  ASN 115  115  115  ASN ASN B . n 
B 1 116  THR 116  116  116  THR THR B . n 
B 1 117  THR 117  117  117  THR THR B . n 
B 1 118  GLN 118  118  118  GLN GLN B . n 
B 1 119  SER 119  119  119  SER SER B . n 
B 1 120  ALA 120  120  120  ALA ALA B . n 
B 1 121  ILE 121  121  121  ILE ILE B . n 
B 1 122  ILE 122  122  122  ILE ILE B . n 
B 1 123  VAL 123  123  123  VAL VAL B . n 
B 1 124  ASN 124  124  124  ASN ASN B . n 
B 1 125  ASN 125  125  125  ASN ASN B . n 
B 1 126  SER 126  126  126  SER SER B . n 
B 1 127  THR 127  127  127  THR THR B . n 
B 1 128  HIS 128  128  128  HIS HIS B . n 
B 1 129  ILE 129  129  129  ILE ILE B . n 
B 1 130  ILE 130  130  130  ILE ILE B . n 
B 1 131  ILE 131  131  131  ILE ILE B . n 
B 1 132  ARG 132  132  132  ARG ARG B . n 
B 1 133  VAL 133  133  133  VAL VAL B . n 
B 1 134  CYS 134  134  134  CYS CYS B . n 
B 1 135  TYR 135  135  135  TYR TYR B . n 
B 1 136  PHE 136  136  136  PHE PHE B . n 
B 1 137  ASN 137  137  137  ASN ASN B . n 
B 1 138  LEU 138  138  138  LEU LEU B . n 
B 1 139  CYS 139  139  139  CYS CYS B . n 
B 1 140  LYS 140  140  140  LYS LYS B . n 
B 1 141  ASP 141  141  141  ASP ASP B . n 
B 1 142  PRO 142  142  142  PRO PRO B . n 
B 1 143  MET 143  143  143  MET MET B . n 
B 1 144  TYR 144  144  144  TYR TYR B . n 
B 1 145  THR 145  145  145  THR THR B . n 
B 1 146  VAL 146  146  146  VAL VAL B . n 
B 1 147  SER 147  147  147  SER SER B . n 
B 1 148  ALA 148  148  148  ALA ALA B . n 
B 1 149  GLY 149  149  149  GLY GLY B . n 
B 1 150  THR 150  150  150  THR THR B . n 
B 1 151  GLN 151  151  151  GLN GLN B . n 
B 1 152  VAL 152  152  152  VAL VAL B . n 
B 1 153  SER 153  153  153  SER SER B . n 
B 1 154  SER 154  154  154  SER SER B . n 
B 1 155  TRP 155  155  155  TRP TRP B . n 
B 1 156  VAL 156  156  156  VAL VAL B . n 
B 1 157  TYR 157  157  157  TYR TYR B . n 
B 1 158  GLN 158  158  158  GLN GLN B . n 
B 1 159  SER 159  159  159  SER SER B . n 
B 1 160  ALA 160  160  160  ALA ALA B . n 
B 1 161  PHE 161  161  161  PHE PHE B . n 
B 1 162  ASN 162  162  162  ASN ASN B . n 
B 1 163  CYS 163  163  163  CYS CYS B . n 
B 1 164  THR 164  164  164  THR THR B . n 
B 1 165  TYR 165  165  165  TYR TYR B . n 
B 1 166  ASP 166  166  166  ASP ASP B . n 
B 1 167  ARG 167  167  167  ARG ARG B . n 
B 1 168  VAL 168  168  168  VAL VAL B . n 
B 1 169  GLU 169  169  169  GLU GLU B . n 
B 1 170  LYS 170  170  170  LYS LYS B . n 
B 1 171  SER 171  171  171  SER SER B . n 
B 1 172  PHE 172  172  172  PHE PHE B . n 
B 1 173  GLN 173  173  173  GLN GLN B . n 
B 1 174  LEU 174  174  174  LEU LEU B . n 
B 1 175  ASP 175  175  175  ASP ASP B . n 
B 1 176  THR 176  176  176  THR THR B . n 
B 1 177  SER 177  177  177  SER SER B . n 
B 1 178  PRO 178  178  178  PRO PRO B . n 
B 1 179  LYS 179  179  179  LYS LYS B . n 
B 1 180  THR 180  180  180  THR THR B . n 
B 1 181  GLY 181  181  181  GLY GLY B . n 
B 1 182  ASN 182  182  182  ASN ASN B . n 
B 1 183  PHE 183  183  183  PHE PHE B . n 
B 1 184  THR 184  184  184  THR THR B . n 
B 1 185  ASP 185  185  185  ASP ASP B . n 
B 1 186  LEU 186  186  186  LEU LEU B . n 
B 1 187  ARG 187  187  187  ARG ARG B . n 
B 1 188  GLU 188  188  188  GLU GLU B . n 
B 1 189  PHE 189  189  189  PHE PHE B . n 
B 1 190  VAL 190  190  190  VAL VAL B . n 
B 1 191  PHE 191  191  191  PHE PHE B . n 
B 1 192  LYS 192  192  192  LYS LYS B . n 
B 1 193  ASN 193  193  193  ASN ASN B . n 
B 1 194  ARG 194  194  194  ARG ARG B . n 
B 1 195  ASP 195  195  195  ASP ASP B . n 
B 1 196  GLY 196  196  196  GLY GLY B . n 
B 1 197  PHE 197  197  197  PHE PHE B . n 
B 1 198  PHE 198  198  198  PHE PHE B . n 
B 1 199  THR 199  199  199  THR THR B . n 
B 1 200  VAL 200  200  200  VAL VAL B . n 
B 1 201  TYR 201  201  201  TYR TYR B . n 
B 1 202  GLN 202  202  202  GLN GLN B . n 
B 1 203  THR 203  203  203  THR THR B . n 
B 1 204  TYR 204  204  204  TYR TYR B . n 
B 1 205  THR 205  205  205  THR THR B . n 
B 1 206  PRO 206  206  206  PRO PRO B . n 
B 1 207  VAL 207  207  207  VAL VAL B . n 
B 1 208  ASN 208  208  208  ASN ASN B . n 
B 1 209  LEU 209  209  209  LEU LEU B . n 
B 1 210  LEU 210  210  210  LEU LEU B . n 
B 1 211  ARG 211  211  211  ARG ARG B . n 
B 1 212  GLY 212  212  212  GLY GLY B . n 
B 1 213  LEU 213  213  213  LEU LEU B . n 
B 1 214  PRO 214  214  214  PRO PRO B . n 
B 1 215  SER 215  215  215  SER SER B . n 
B 1 216  GLY 216  216  216  GLY GLY B . n 
B 1 217  LEU 217  217  217  LEU LEU B . n 
B 1 218  SER 218  218  218  SER SER B . n 
B 1 219  VAL 219  219  219  VAL VAL B . n 
B 1 220  LEU 220  220  220  LEU LEU B . n 
B 1 221  LYS 221  221  221  LYS LYS B . n 
B 1 222  PRO 222  222  222  PRO PRO B . n 
B 1 223  ILE 223  223  223  ILE ILE B . n 
B 1 224  LEU 224  224  224  LEU LEU B . n 
B 1 225  LYS 225  225  225  LYS LYS B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  PRO 227  227  227  PRO PRO B . n 
B 1 228  PHE 228  228  228  PHE PHE B . n 
B 1 229  GLY 229  229  229  GLY GLY B . n 
B 1 230  ILE 230  230  230  ILE ILE B . n 
B 1 231  ASN 231  231  231  ASN ASN B . n 
B 1 232  ILE 232  232  232  ILE ILE B . n 
B 1 233  THR 233  233  233  THR THR B . n 
B 1 234  SER 234  234  234  SER SER B . n 
B 1 235  PHE 235  235  235  PHE PHE B . n 
B 1 236  ARG 236  236  236  ARG ARG B . n 
B 1 237  VAL 237  237  237  VAL VAL B . n 
B 1 238  VAL 238  238  238  VAL VAL B . n 
B 1 239  MET 239  239  239  MET MET B . n 
B 1 240  ALA 240  240  240  ALA ALA B . n 
B 1 241  MET 241  241  241  MET MET B . n 
B 1 242  PHE 242  242  242  PHE PHE B . n 
B 1 243  SER 243  243  243  SER SER B . n 
B 1 244  LYS 244  244  ?    ?   ?   B . n 
B 1 245  THR 245  245  ?    ?   ?   B . n 
B 1 246  THR 246  246  ?    ?   ?   B . n 
B 1 247  SER 247  247  ?    ?   ?   B . n 
B 1 248  ASN 248  248  ?    ?   ?   B . n 
B 1 249  TYR 249  249  ?    ?   ?   B . n 
B 1 250  VAL 250  250  250  VAL VAL B . n 
B 1 251  PRO 251  251  251  PRO PRO B . n 
B 1 252  GLU 252  252  252  GLU GLU B . n 
B 1 253  SER 253  253  253  SER SER B . n 
B 1 254  ALA 254  254  254  ALA ALA B . n 
B 1 255  ALA 255  255  255  ALA ALA B . n 
B 1 256  TYR 256  256  256  TYR TYR B . n 
B 1 257  TYR 257  257  257  TYR TYR B . n 
B 1 258  VAL 258  258  258  VAL VAL B . n 
B 1 259  GLY 259  259  259  GLY GLY B . n 
B 1 260  ASN 260  260  260  ASN ASN B . n 
B 1 261  LEU 261  261  261  LEU LEU B . n 
B 1 262  LYS 262  262  262  LYS LYS B . n 
B 1 263  GLN 263  263  263  GLN GLN B . n 
B 1 264  SER 264  264  264  SER SER B . n 
B 1 265  THR 265  265  265  THR THR B . n 
B 1 266  PHE 266  266  266  PHE PHE B . n 
B 1 267  MET 267  267  267  MET MET B . n 
B 1 268  LEU 268  268  268  LEU LEU B . n 
B 1 269  SER 269  269  269  SER SER B . n 
B 1 270  PHE 270  270  270  PHE PHE B . n 
B 1 271  ASN 271  271  271  ASN ASN B . n 
B 1 272  GLN 272  272  272  GLN GLN B . n 
B 1 273  ASN 273  273  273  ASN ASN B . n 
B 1 274  GLY 274  274  274  GLY GLY B . n 
B 1 275  THR 275  275  275  THR THR B . n 
B 1 276  ILE 276  276  276  ILE ILE B . n 
B 1 277  VAL 277  277  277  VAL VAL B . n 
B 1 278  ASP 278  278  278  ASP ASP B . n 
B 1 279  ALA 279  279  279  ALA ALA B . n 
B 1 280  VAL 280  280  280  VAL VAL B . n 
B 1 281  ASP 281  281  281  ASP ASP B . n 
B 1 282  CYS 282  282  282  CYS CYS B . n 
B 1 283  SER 283  283  283  SER SER B . n 
B 1 284  GLN 284  284  284  GLN GLN B . n 
B 1 285  ASP 285  285  285  ASP ASP B . n 
B 1 286  PRO 286  286  286  PRO PRO B . n 
B 1 287  LEU 287  287  287  LEU LEU B . n 
B 1 288  ALA 288  288  288  ALA ALA B . n 
B 1 289  GLU 289  289  289  GLU GLU B . n 
B 1 290  LEU 290  290  290  LEU LEU B . n 
B 1 291  LYS 291  291  291  LYS LYS B . n 
B 1 292  CYS 292  292  292  CYS CYS B . n 
B 1 293  THR 293  293  293  THR THR B . n 
B 1 294  THR 294  294  294  THR THR B . n 
B 1 295  LYS 295  295  295  LYS LYS B . n 
B 1 296  SER 296  296  296  SER SER B . n 
B 1 297  PHE 297  297  297  PHE PHE B . n 
B 1 298  ASN 298  298  298  ASN ASN B . n 
B 1 299  VAL 299  299  299  VAL VAL B . n 
B 1 300  SER 300  300  300  SER SER B . n 
B 1 301  LYS 301  301  301  LYS LYS B . n 
B 1 302  GLY 302  302  302  GLY GLY B . n 
B 1 303  ILE 303  303  303  ILE ILE B . n 
B 1 304  TYR 304  304  304  TYR TYR B . n 
B 1 305  GLN 305  305  305  GLN GLN B . n 
B 1 306  THR 306  306  306  THR THR B . n 
B 1 307  SER 307  307  307  SER SER B . n 
B 1 308  ASN 308  308  308  ASN ASN B . n 
B 1 309  PHE 309  309  309  PHE PHE B . n 
B 1 310  ARG 310  310  310  ARG ARG B . n 
B 1 311  VAL 311  311  311  VAL VAL B . n 
B 1 312  SER 312  312  312  SER SER B . n 
B 1 313  PRO 313  313  313  PRO PRO B . n 
B 1 314  VAL 314  314  314  VAL VAL B . n 
B 1 315  THR 315  315  315  THR THR B . n 
B 1 316  GLU 316  316  316  GLU GLU B . n 
B 1 317  VAL 317  317  317  VAL VAL B . n 
B 1 318  VAL 318  318  318  VAL VAL B . n 
B 1 319  ARG 319  319  319  ARG ARG B . n 
B 1 320  PHE 320  320  320  PHE PHE B . n 
B 1 321  PRO 321  321  321  PRO PRO B . n 
B 1 322  ASN 322  322  322  ASN ASN B . n 
B 1 323  ILE 323  323  323  ILE ILE B . n 
B 1 324  THR 324  324  324  THR THR B . n 
B 1 325  ASN 325  325  325  ASN ASN B . n 
B 1 326  LEU 326  326  326  LEU LEU B . n 
B 1 327  CYS 327  327  327  CYS CYS B . n 
B 1 328  PRO 328  328  328  PRO PRO B . n 
B 1 329  PHE 329  329  329  PHE PHE B . n 
B 1 330  ASP 330  330  330  ASP ASP B . n 
B 1 331  LYS 331  331  331  LYS LYS B . n 
B 1 332  VAL 332  332  332  VAL VAL B . n 
B 1 333  PHE 333  333  333  PHE PHE B . n 
B 1 334  ASN 334  334  334  ASN ASN B . n 
B 1 335  ALA 335  335  335  ALA ALA B . n 
B 1 336  THR 336  336  336  THR THR B . n 
B 1 337  ARG 337  337  337  ARG ARG B . n 
B 1 338  PHE 338  338  338  PHE PHE B . n 
B 1 339  PRO 339  339  339  PRO PRO B . n 
B 1 340  SER 340  340  340  SER SER B . n 
B 1 341  VAL 341  341  341  VAL VAL B . n 
B 1 342  TYR 342  342  342  TYR TYR B . n 
B 1 343  ALA 343  343  343  ALA ALA B . n 
B 1 344  TRP 344  344  344  TRP TRP B . n 
B 1 345  GLU 345  345  345  GLU GLU B . n 
B 1 346  ARG 346  346  346  ARG ARG B . n 
B 1 347  THR 347  347  347  THR THR B . n 
B 1 348  LYS 348  348  348  LYS LYS B . n 
B 1 349  ILE 349  349  349  ILE ILE B . n 
B 1 350  SER 350  350  350  SER SER B . n 
B 1 351  ASP 351  351  351  ASP ASP B . n 
B 1 352  CYS 352  352  352  CYS CYS B . n 
B 1 353  VAL 353  353  353  VAL VAL B . n 
B 1 354  ALA 354  354  354  ALA ALA B . n 
B 1 355  ASP 355  355  355  ASP ASP B . n 
B 1 356  TYR 356  356  356  TYR TYR B . n 
B 1 357  THR 357  357  357  THR THR B . n 
B 1 358  VAL 358  358  358  VAL VAL B . n 
B 1 359  PHE 359  359  359  PHE PHE B . n 
B 1 360  TYR 360  360  360  TYR TYR B . n 
B 1 361  ASN 361  361  361  ASN ASN B . n 
B 1 362  SER 362  362  362  SER SER B . n 
B 1 363  THR 363  363  363  THR THR B . n 
B 1 364  SER 364  364  364  SER SER B . n 
B 1 365  PHE 365  365  365  PHE PHE B . n 
B 1 366  SER 366  366  366  SER SER B . n 
B 1 367  THR 367  367  367  THR THR B . n 
B 1 368  PHE 368  368  368  PHE PHE B . n 
B 1 369  ASN 369  369  369  ASN ASN B . n 
B 1 370  CYS 370  370  370  CYS CYS B . n 
B 1 371  TYR 371  371  371  TYR TYR B . n 
B 1 372  GLY 372  372  372  GLY GLY B . n 
B 1 373  VAL 373  373  373  VAL VAL B . n 
B 1 374  SER 374  374  374  SER SER B . n 
B 1 375  PRO 375  375  375  PRO PRO B . n 
B 1 376  SER 376  376  376  SER SER B . n 
B 1 377  LYS 377  377  377  LYS LYS B . n 
B 1 378  LEU 378  378  378  LEU LEU B . n 
B 1 379  ILE 379  379  379  ILE ILE B . n 
B 1 380  ASP 380  380  380  ASP ASP B . n 
B 1 381  LEU 381  381  381  LEU LEU B . n 
B 1 382  CYS 382  382  382  CYS CYS B . n 
B 1 383  PHE 383  383  383  PHE PHE B . n 
B 1 384  THR 384  384  384  THR THR B . n 
B 1 385  SER 385  385  385  SER SER B . n 
B 1 386  VAL 386  386  386  VAL VAL B . n 
B 1 387  TYR 387  387  387  TYR TYR B . n 
B 1 388  ALA 388  388  388  ALA ALA B . n 
B 1 389  ASP 389  389  389  ASP ASP B . n 
B 1 390  THR 390  390  390  THR THR B . n 
B 1 391  PHE 391  391  391  PHE PHE B . n 
B 1 392  LEU 392  392  392  LEU LEU B . n 
B 1 393  ILE 393  393  393  ILE ILE B . n 
B 1 394  ARG 394  394  394  ARG ARG B . n 
B 1 395  PHE 395  395  395  PHE PHE B . n 
B 1 396  SER 396  396  396  SER SER B . n 
B 1 397  GLU 397  397  397  GLU GLU B . n 
B 1 398  VAL 398  398  398  VAL VAL B . n 
B 1 399  ARG 399  399  399  ARG ARG B . n 
B 1 400  GLN 400  400  400  GLN GLN B . n 
B 1 401  VAL 401  401  401  VAL VAL B . n 
B 1 402  ALA 402  402  402  ALA ALA B . n 
B 1 403  PRO 403  403  403  PRO PRO B . n 
B 1 404  GLY 404  404  404  GLY GLY B . n 
B 1 405  GLN 405  405  405  GLN GLN B . n 
B 1 406  THR 406  406  406  THR THR B . n 
B 1 407  GLY 407  407  407  GLY GLY B . n 
B 1 408  VAL 408  408  408  VAL VAL B . n 
B 1 409  ILE 409  409  409  ILE ILE B . n 
B 1 410  ALA 410  410  410  ALA ALA B . n 
B 1 411  ASP 411  411  411  ASP ASP B . n 
B 1 412  TYR 412  412  412  TYR TYR B . n 
B 1 413  ASN 413  413  413  ASN ASN B . n 
B 1 414  TYR 414  414  414  TYR TYR B . n 
B 1 415  LYS 415  415  415  LYS LYS B . n 
B 1 416  LEU 416  416  416  LEU LEU B . n 
B 1 417  PRO 417  417  417  PRO PRO B . n 
B 1 418  ASP 418  418  418  ASP ASP B . n 
B 1 419  ASP 419  419  419  ASP ASP B . n 
B 1 420  PHE 420  420  420  PHE PHE B . n 
B 1 421  THR 421  421  421  THR THR B . n 
B 1 422  GLY 422  422  422  GLY GLY B . n 
B 1 423  CYS 423  423  423  CYS CYS B . n 
B 1 424  VAL 424  424  424  VAL VAL B . n 
B 1 425  ILE 425  425  425  ILE ILE B . n 
B 1 426  ALA 426  426  426  ALA ALA B . n 
B 1 427  TRP 427  427  427  TRP TRP B . n 
B 1 428  ASN 428  428  428  ASN ASN B . n 
B 1 429  THR 429  429  429  THR THR B . n 
B 1 430  ALA 430  430  430  ALA ALA B . n 
B 1 431  LYS 431  431  431  LYS LYS B . n 
B 1 432  GLN 432  432  432  GLN GLN B . n 
B 1 433  ASP 433  433  433  ASP ASP B . n 
B 1 434  VAL 434  434  434  VAL VAL B . n 
B 1 435  GLY 435  435  435  GLY GLY B . n 
B 1 436  SER 436  436  436  SER SER B . n 
B 1 437  TYR 437  437  437  TYR TYR B . n 
B 1 438  PHE 438  438  438  PHE PHE B . n 
B 1 439  TYR 439  439  439  TYR TYR B . n 
B 1 440  ARG 440  440  440  ARG ARG B . n 
B 1 441  SER 441  441  441  SER SER B . n 
B 1 442  HIS 442  442  442  HIS HIS B . n 
B 1 443  ARG 443  443  443  ARG ARG B . n 
B 1 444  SER 444  444  444  SER SER B . n 
B 1 445  SER 445  445  445  SER SER B . n 
B 1 446  LYS 446  446  446  LYS LYS B . n 
B 1 447  LEU 447  447  447  LEU LEU B . n 
B 1 448  LYS 448  448  448  LYS LYS B . n 
B 1 449  PRO 449  449  449  PRO PRO B . n 
B 1 450  PHE 450  450  450  PHE PHE B . n 
B 1 451  GLU 451  451  451  GLU GLU B . n 
B 1 452  ARG 452  452  452  ARG ARG B . n 
B 1 453  ASP 453  453  453  ASP ASP B . n 
B 1 454  LEU 454  454  454  LEU LEU B . n 
B 1 455  SER 455  455  455  SER SER B . n 
B 1 456  SER 456  456  456  SER SER B . n 
B 1 457  GLU 457  457  457  GLU GLU B . n 
B 1 458  GLU 458  458  458  GLU GLU B . n 
B 1 459  ASN 459  459  459  ASN ASN B . n 
B 1 460  GLY 460  460  460  GLY GLY B . n 
B 1 461  VAL 461  461  461  VAL VAL B . n 
B 1 462  ARG 462  462  462  ARG ARG B . n 
B 1 463  THR 463  463  463  THR THR B . n 
B 1 464  LEU 464  464  464  LEU LEU B . n 
B 1 465  SER 465  465  465  SER SER B . n 
B 1 466  THR 466  466  466  THR THR B . n 
B 1 467  TYR 467  467  467  TYR TYR B . n 
B 1 468  ASP 468  468  468  ASP ASP B . n 
B 1 469  PHE 469  469  469  PHE PHE B . n 
B 1 470  ASN 470  470  470  ASN ASN B . n 
B 1 471  GLN 471  471  471  GLN GLN B . n 
B 1 472  TYR 472  472  472  TYR TYR B . n 
B 1 473  VAL 473  473  473  VAL VAL B . n 
B 1 474  PRO 474  474  474  PRO PRO B . n 
B 1 475  LEU 475  475  475  LEU LEU B . n 
B 1 476  GLU 476  476  476  GLU GLU B . n 
B 1 477  TYR 477  477  477  TYR TYR B . n 
B 1 478  GLN 478  478  478  GLN GLN B . n 
B 1 479  ALA 479  479  479  ALA ALA B . n 
B 1 480  THR 480  480  480  THR THR B . n 
B 1 481  ARG 481  481  481  ARG ARG B . n 
B 1 482  VAL 482  482  482  VAL VAL B . n 
B 1 483  VAL 483  483  483  VAL VAL B . n 
B 1 484  VAL 484  484  484  VAL VAL B . n 
B 1 485  LEU 485  485  485  LEU LEU B . n 
B 1 486  SER 486  486  486  SER SER B . n 
B 1 487  PHE 487  487  487  PHE PHE B . n 
B 1 488  GLU 488  488  488  GLU GLU B . n 
B 1 489  LEU 489  489  489  LEU LEU B . n 
B 1 490  LEU 490  490  490  LEU LEU B . n 
B 1 491  ASN 491  491  491  ASN ASN B . n 
B 1 492  ALA 492  492  492  ALA ALA B . n 
B 1 493  PRO 493  493  493  PRO PRO B . n 
B 1 494  ALA 494  494  494  ALA ALA B . n 
B 1 495  THR 495  495  495  THR THR B . n 
B 1 496  VAL 496  496  496  VAL VAL B . n 
B 1 497  CYS 497  497  497  CYS CYS B . n 
B 1 498  GLY 498  498  498  GLY GLY B . n 
B 1 499  PRO 499  499  499  PRO PRO B . n 
B 1 500  LYS 500  500  500  LYS LYS B . n 
B 1 501  LEU 501  501  501  LEU LEU B . n 
B 1 502  SER 502  502  502  SER SER B . n 
B 1 503  THR 503  503  503  THR THR B . n 
B 1 504  SER 504  504  504  SER SER B . n 
B 1 505  LEU 505  505  505  LEU LEU B . n 
B 1 506  VAL 506  506  506  VAL VAL B . n 
B 1 507  LYS 507  507  507  LYS LYS B . n 
B 1 508  ASN 508  508  508  ASN ASN B . n 
B 1 509  GLN 509  509  509  GLN GLN B . n 
B 1 510  CYS 510  510  510  CYS CYS B . n 
B 1 511  VAL 511  511  511  VAL VAL B . n 
B 1 512  ASN 512  512  512  ASN ASN B . n 
B 1 513  PHE 513  513  513  PHE PHE B . n 
B 1 514  ASN 514  514  514  ASN ASN B . n 
B 1 515  PHE 515  515  515  PHE PHE B . n 
B 1 516  ASN 516  516  516  ASN ASN B . n 
B 1 517  GLY 517  517  517  GLY GLY B . n 
B 1 518  PHE 518  518  518  PHE PHE B . n 
B 1 519  LYS 519  519  519  LYS LYS B . n 
B 1 520  GLY 520  520  520  GLY GLY B . n 
B 1 521  THR 521  521  521  THR THR B . n 
B 1 522  GLY 522  522  522  GLY GLY B . n 
B 1 523  VAL 523  523  523  VAL VAL B . n 
B 1 524  LEU 524  524  524  LEU LEU B . n 
B 1 525  THR 525  525  525  THR THR B . n 
B 1 526  ASP 526  526  526  ASP ASP B . n 
B 1 527  SER 527  527  527  SER SER B . n 
B 1 528  SER 528  528  528  SER SER B . n 
B 1 529  LYS 529  529  529  LYS LYS B . n 
B 1 530  THR 530  530  530  THR THR B . n 
B 1 531  PHE 531  531  531  PHE PHE B . n 
B 1 532  GLN 532  532  532  GLN GLN B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  PHE 534  534  534  PHE PHE B . n 
B 1 535  GLN 535  535  535  GLN GLN B . n 
B 1 536  GLN 536  536  536  GLN GLN B . n 
B 1 537  PHE 537  537  537  PHE PHE B . n 
B 1 538  GLY 538  538  538  GLY GLY B . n 
B 1 539  ARG 539  539  539  ARG ARG B . n 
B 1 540  ASP 540  540  540  ASP ASP B . n 
B 1 541  ALA 541  541  541  ALA ALA B . n 
B 1 542  SER 542  542  542  SER SER B . n 
B 1 543  ASP 543  543  543  ASP ASP B . n 
B 1 544  PHE 544  544  544  PHE PHE B . n 
B 1 545  THR 545  545  545  THR THR B . n 
B 1 546  ASP 546  546  546  ASP ASP B . n 
B 1 547  SER 547  547  547  SER SER B . n 
B 1 548  VAL 548  548  548  VAL VAL B . n 
B 1 549  ARG 549  549  549  ARG ARG B . n 
B 1 550  ASP 550  550  550  ASP ASP B . n 
B 1 551  PRO 551  551  551  PRO PRO B . n 
B 1 552  GLN 552  552  552  GLN GLN B . n 
B 1 553  THR 553  553  553  THR THR B . n 
B 1 554  LEU 554  554  554  LEU LEU B . n 
B 1 555  ARG 555  555  555  ARG ARG B . n 
B 1 556  ILE 556  556  556  ILE ILE B . n 
B 1 557  LEU 557  557  557  LEU LEU B . n 
B 1 558  ASP 558  558  558  ASP ASP B . n 
B 1 559  ILE 559  559  559  ILE ILE B . n 
B 1 560  SER 560  560  560  SER SER B . n 
B 1 561  PRO 561  561  561  PRO PRO B . n 
B 1 562  CYS 562  562  562  CYS CYS B . n 
B 1 563  SER 563  563  563  SER SER B . n 
B 1 564  PHE 564  564  564  PHE PHE B . n 
B 1 565  GLY 565  565  565  GLY GLY B . n 
B 1 566  GLY 566  566  566  GLY GLY B . n 
B 1 567  VAL 567  567  567  VAL VAL B . n 
B 1 568  SER 568  568  568  SER SER B . n 
B 1 569  VAL 569  569  569  VAL VAL B . n 
B 1 570  ILE 570  570  570  ILE ILE B . n 
B 1 571  THR 571  571  571  THR THR B . n 
B 1 572  PRO 572  572  572  PRO PRO B . n 
B 1 573  GLY 573  573  573  GLY GLY B . n 
B 1 574  THR 574  574  574  THR THR B . n 
B 1 575  ASN 575  575  575  ASN ASN B . n 
B 1 576  THR 576  576  576  THR THR B . n 
B 1 577  SER 577  577  577  SER SER B . n 
B 1 578  SER 578  578  578  SER SER B . n 
B 1 579  ALA 579  579  579  ALA ALA B . n 
B 1 580  VAL 580  580  580  VAL VAL B . n 
B 1 581  ALA 581  581  581  ALA ALA B . n 
B 1 582  VAL 582  582  582  VAL VAL B . n 
B 1 583  LEU 583  583  583  LEU LEU B . n 
B 1 584  TYR 584  584  584  TYR TYR B . n 
B 1 585  GLN 585  585  585  GLN GLN B . n 
B 1 586  ASP 586  586  586  ASP ASP B . n 
B 1 587  VAL 587  587  587  VAL VAL B . n 
B 1 588  ASN 588  588  588  ASN ASN B . n 
B 1 589  CYS 589  589  589  CYS CYS B . n 
B 1 590  THR 590  590  590  THR THR B . n 
B 1 591  ASP 591  591  591  ASP ASP B . n 
B 1 592  VAL 592  592  592  VAL VAL B . n 
B 1 593  PRO 593  593  593  PRO PRO B . n 
B 1 594  THR 594  594  594  THR THR B . n 
B 1 595  THR 595  595  595  THR THR B . n 
B 1 596  LEU 596  596  596  LEU LEU B . n 
B 1 597  HIS 597  597  597  HIS HIS B . n 
B 1 598  ALA 598  598  598  ALA ALA B . n 
B 1 599  ASP 599  599  599  ASP ASP B . n 
B 1 600  GLN 600  600  600  GLN GLN B . n 
B 1 601  LEU 601  601  601  LEU LEU B . n 
B 1 602  ALA 602  602  602  ALA ALA B . n 
B 1 603  PRO 603  603  603  PRO PRO B . n 
B 1 604  SER 604  604  604  SER SER B . n 
B 1 605  TRP 605  605  605  TRP TRP B . n 
B 1 606  ARG 606  606  606  ARG ARG B . n 
B 1 607  VAL 607  607  607  VAL VAL B . n 
B 1 608  TYR 608  608  608  TYR TYR B . n 
B 1 609  THR 609  609  609  THR THR B . n 
B 1 610  THR 610  610  610  THR THR B . n 
B 1 611  GLY 611  611  611  GLY GLY B . n 
B 1 612  PRO 612  612  612  PRO PRO B . n 
B 1 613  TYR 613  613  613  TYR TYR B . n 
B 1 614  VAL 614  614  614  VAL VAL B . n 
B 1 615  PHE 615  615  615  PHE PHE B . n 
B 1 616  GLN 616  616  616  GLN GLN B . n 
B 1 617  THR 617  617  617  THR THR B . n 
B 1 618  GLN 618  618  618  GLN GLN B . n 
B 1 619  ALA 619  619  619  ALA ALA B . n 
B 1 620  GLY 620  620  620  GLY GLY B . n 
B 1 621  CYS 621  621  621  CYS CYS B . n 
B 1 622  LEU 622  622  622  LEU LEU B . n 
B 1 623  ILE 623  623  623  ILE ILE B . n 
B 1 624  GLY 624  624  624  GLY GLY B . n 
B 1 625  ALA 625  625  625  ALA ALA B . n 
B 1 626  GLU 626  626  626  GLU GLU B . n 
B 1 627  HIS 627  627  627  HIS HIS B . n 
B 1 628  VAL 628  628  628  VAL VAL B . n 
B 1 629  ASN 629  629  629  ASN ASN B . n 
B 1 630  ALA 630  630  630  ALA ALA B . n 
B 1 631  SER 631  631  631  SER SER B . n 
B 1 632  TYR 632  632  632  TYR TYR B . n 
B 1 633  GLN 633  633  633  GLN GLN B . n 
B 1 634  CYS 634  634  634  CYS CYS B . n 
B 1 635  ASP 635  635  635  ASP ASP B . n 
B 1 636  ILE 636  636  636  ILE ILE B . n 
B 1 637  PRO 637  637  637  PRO PRO B . n 
B 1 638  ILE 638  638  638  ILE ILE B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  ALA 640  640  640  ALA ALA B . n 
B 1 641  GLY 641  641  641  GLY GLY B . n 
B 1 642  ILE 642  642  642  ILE ILE B . n 
B 1 643  CYS 643  643  643  CYS CYS B . n 
B 1 644  ALA 644  644  644  ALA ALA B . n 
B 1 645  SER 645  645  645  SER SER B . n 
B 1 646  TYR 646  646  646  TYR TYR B . n 
B 1 647  HIS 647  647  647  HIS HIS B . n 
B 1 648  THR 648  648  648  THR THR B . n 
B 1 649  ALA 649  649  ?    ?   ?   B . n 
B 1 650  SER 650  650  ?    ?   ?   B . n 
B 1 651  LEU 651  651  ?    ?   ?   B . n 
B 1 652  LEU 652  652  ?    ?   ?   B . n 
B 1 653  ARG 653  653  ?    ?   ?   B . n 
B 1 654  SER 654  654  ?    ?   ?   B . n 
B 1 655  THR 655  655  ?    ?   ?   B . n 
B 1 656  GLY 656  656  ?    ?   ?   B . n 
B 1 657  GLN 657  657  657  GLN GLN B . n 
B 1 658  LYS 658  658  658  LYS LYS B . n 
B 1 659  SER 659  659  659  SER SER B . n 
B 1 660  ILE 660  660  660  ILE ILE B . n 
B 1 661  VAL 661  661  661  VAL VAL B . n 
B 1 662  ALA 662  662  662  ALA ALA B . n 
B 1 663  TYR 663  663  663  TYR TYR B . n 
B 1 664  THR 664  664  664  THR THR B . n 
B 1 665  MET 665  665  665  MET MET B . n 
B 1 666  SER 666  666  666  SER SER B . n 
B 1 667  LEU 667  667  667  LEU LEU B . n 
B 1 668  GLY 668  668  668  GLY GLY B . n 
B 1 669  ALA 669  669  669  ALA ALA B . n 
B 1 670  GLU 670  670  670  GLU GLU B . n 
B 1 671  ASN 671  671  671  ASN ASN B . n 
B 1 672  SER 672  672  672  SER SER B . n 
B 1 673  VAL 673  673  673  VAL VAL B . n 
B 1 674  ALA 674  674  674  ALA ALA B . n 
B 1 675  TYR 675  675  675  TYR TYR B . n 
B 1 676  ALA 676  676  676  ALA ALA B . n 
B 1 677  ASN 677  677  677  ASN ASN B . n 
B 1 678  ASN 678  678  678  ASN ASN B . n 
B 1 679  SER 679  679  679  SER SER B . n 
B 1 680  ILE 680  680  680  ILE ILE B . n 
B 1 681  ALA 681  681  681  ALA ALA B . n 
B 1 682  ILE 682  682  682  ILE ILE B . n 
B 1 683  PRO 683  683  683  PRO PRO B . n 
B 1 684  THR 684  684  684  THR THR B . n 
B 1 685  ASN 685  685  685  ASN ASN B . n 
B 1 686  PHE 686  686  686  PHE PHE B . n 
B 1 687  SER 687  687  687  SER SER B . n 
B 1 688  ILE 688  688  688  ILE ILE B . n 
B 1 689  SER 689  689  689  SER SER B . n 
B 1 690  VAL 690  690  690  VAL VAL B . n 
B 1 691  THR 691  691  691  THR THR B . n 
B 1 692  THR 692  692  692  THR THR B . n 
B 1 693  GLU 693  693  693  GLU GLU B . n 
B 1 694  VAL 694  694  694  VAL VAL B . n 
B 1 695  MET 695  695  695  MET MET B . n 
B 1 696  PRO 696  696  696  PRO PRO B . n 
B 1 697  VAL 697  697  697  VAL VAL B . n 
B 1 698  SER 698  698  698  SER SER B . n 
B 1 699  MET 699  699  699  MET MET B . n 
B 1 700  ALA 700  700  700  ALA ALA B . n 
B 1 701  LYS 701  701  701  LYS LYS B . n 
B 1 702  THR 702  702  702  THR THR B . n 
B 1 703  SER 703  703  703  SER SER B . n 
B 1 704  VAL 704  704  704  VAL VAL B . n 
B 1 705  ASP 705  705  705  ASP ASP B . n 
B 1 706  CYS 706  706  706  CYS CYS B . n 
B 1 707  THR 707  707  707  THR THR B . n 
B 1 708  MET 708  708  708  MET MET B . n 
B 1 709  TYR 709  709  709  TYR TYR B . n 
B 1 710  ILE 710  710  710  ILE ILE B . n 
B 1 711  CYS 711  711  711  CYS CYS B . n 
B 1 712  GLY 712  712  712  GLY GLY B . n 
B 1 713  ASP 713  713  713  ASP ASP B . n 
B 1 714  SER 714  714  714  SER SER B . n 
B 1 715  LEU 715  715  715  LEU LEU B . n 
B 1 716  GLU 716  716  716  GLU GLU B . n 
B 1 717  CYS 717  717  717  CYS CYS B . n 
B 1 718  SER 718  718  718  SER SER B . n 
B 1 719  ASN 719  719  719  ASN ASN B . n 
B 1 720  LEU 720  720  720  LEU LEU B . n 
B 1 721  LEU 721  721  721  LEU LEU B . n 
B 1 722  LEU 722  722  722  LEU LEU B . n 
B 1 723  GLN 723  723  723  GLN GLN B . n 
B 1 724  TYR 724  724  724  TYR TYR B . n 
B 1 725  GLY 725  725  725  GLY GLY B . n 
B 1 726  SER 726  726  726  SER SER B . n 
B 1 727  PHE 727  727  727  PHE PHE B . n 
B 1 728  CYS 728  728  728  CYS CYS B . n 
B 1 729  THR 729  729  729  THR THR B . n 
B 1 730  GLN 730  730  730  GLN GLN B . n 
B 1 731  LEU 731  731  731  LEU LEU B . n 
B 1 732  ASN 732  732  732  ASN ASN B . n 
B 1 733  ARG 733  733  733  ARG ARG B . n 
B 1 734  ALA 734  734  734  ALA ALA B . n 
B 1 735  LEU 735  735  735  LEU LEU B . n 
B 1 736  SER 736  736  736  SER SER B . n 
B 1 737  GLY 737  737  737  GLY GLY B . n 
B 1 738  ILE 738  738  738  ILE ILE B . n 
B 1 739  ALA 739  739  739  ALA ALA B . n 
B 1 740  VAL 740  740  740  VAL VAL B . n 
B 1 741  GLU 741  741  741  GLU GLU B . n 
B 1 742  GLN 742  742  742  GLN GLN B . n 
B 1 743  ASP 743  743  743  ASP ASP B . n 
B 1 744  LYS 744  744  744  LYS LYS B . n 
B 1 745  ASN 745  745  745  ASN ASN B . n 
B 1 746  THR 746  746  746  THR THR B . n 
B 1 747  GLN 747  747  747  GLN GLN B . n 
B 1 748  GLU 748  748  748  GLU GLU B . n 
B 1 749  VAL 749  749  749  VAL VAL B . n 
B 1 750  PHE 750  750  750  PHE PHE B . n 
B 1 751  ALA 751  751  751  ALA ALA B . n 
B 1 752  GLN 752  752  752  GLN GLN B . n 
B 1 753  VAL 753  753  753  VAL VAL B . n 
B 1 754  LYS 754  754  754  LYS LYS B . n 
B 1 755  GLN 755  755  755  GLN GLN B . n 
B 1 756  MET 756  756  756  MET MET B . n 
B 1 757  TYR 757  757  757  TYR TYR B . n 
B 1 758  LYS 758  758  758  LYS LYS B . n 
B 1 759  THR 759  759  759  THR THR B . n 
B 1 760  PRO 760  760  760  PRO PRO B . n 
B 1 761  THR 761  761  761  THR THR B . n 
B 1 762  ILE 762  762  762  ILE ILE B . n 
B 1 763  ARG 763  763  763  ARG ARG B . n 
B 1 764  ASP 764  764  764  ASP ASP B . n 
B 1 765  PHE 765  765  765  PHE PHE B . n 
B 1 766  GLY 766  766  766  GLY GLY B . n 
B 1 767  GLY 767  767  767  GLY GLY B . n 
B 1 768  PHE 768  768  768  PHE PHE B . n 
B 1 769  ASN 769  769  769  ASN ASN B . n 
B 1 770  PHE 770  770  770  PHE PHE B . n 
B 1 771  SER 771  771  771  SER SER B . n 
B 1 772  GLN 772  772  772  GLN GLN B . n 
B 1 773  ILE 773  773  773  ILE ILE B . n 
B 1 774  LEU 774  774  774  LEU LEU B . n 
B 1 775  PRO 775  775  775  PRO PRO B . n 
B 1 776  ASP 776  776  776  ASP ASP B . n 
B 1 777  PRO 777  777  777  PRO PRO B . n 
B 1 778  LEU 778  778  778  LEU LEU B . n 
B 1 779  LYS 779  779  779  LYS LYS B . n 
B 1 780  PRO 780  780  780  PRO PRO B . n 
B 1 781  THR 781  781  781  THR THR B . n 
B 1 782  LYS 782  782  782  LYS LYS B . n 
B 1 783  ARG 783  783  783  ARG ARG B . n 
B 1 784  SER 784  784  784  SER SER B . n 
B 1 785  PHE 785  785  785  PHE PHE B . n 
B 1 786  ILE 786  786  786  ILE ILE B . n 
B 1 787  GLU 787  787  787  GLU GLU B . n 
B 1 788  ASP 788  788  788  ASP ASP B . n 
B 1 789  LEU 789  789  789  LEU LEU B . n 
B 1 790  LEU 790  790  790  LEU LEU B . n 
B 1 791  TYR 791  791  791  TYR TYR B . n 
B 1 792  ASN 792  792  792  ASN ASN B . n 
B 1 793  LYS 793  793  793  LYS LYS B . n 
B 1 794  VAL 794  794  794  VAL VAL B . n 
B 1 795  THR 795  795  795  THR THR B . n 
B 1 796  LEU 796  796  796  LEU LEU B . n 
B 1 797  ALA 797  797  797  ALA ALA B . n 
B 1 798  ASP 798  798  798  ASP ASP B . n 
B 1 799  ALA 799  799  799  ALA ALA B . n 
B 1 800  GLY 800  800  800  GLY GLY B . n 
B 1 801  PHE 801  801  801  PHE PHE B . n 
B 1 802  MET 802  802  802  MET MET B . n 
B 1 803  LYS 803  803  803  LYS LYS B . n 
B 1 804  GLN 804  804  804  GLN GLN B . n 
B 1 805  TYR 805  805  805  TYR TYR B . n 
B 1 806  ALA 806  806  806  ALA ALA B . n 
B 1 807  ASP 807  807  807  ASP ASP B . n 
B 1 808  CYS 808  808  808  CYS CYS B . n 
B 1 809  LEU 809  809  809  LEU LEU B . n 
B 1 810  GLY 810  810  810  GLY GLY B . n 
B 1 811  GLY 811  811  811  GLY GLY B . n 
B 1 812  ILE 812  812  812  ILE ILE B . n 
B 1 813  ASN 813  813  813  ASN ASN B . n 
B 1 814  ALA 814  814  814  ALA ALA B . n 
B 1 815  ARG 815  815  815  ARG ARG B . n 
B 1 816  ASP 816  816  816  ASP ASP B . n 
B 1 817  LEU 817  817  817  LEU LEU B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  CYS 819  819  819  CYS CYS B . n 
B 1 820  ALA 820  820  820  ALA ALA B . n 
B 1 821  GLN 821  821  821  GLN GLN B . n 
B 1 822  LYS 822  822  822  LYS LYS B . n 
B 1 823  PHE 823  823  823  PHE PHE B . n 
B 1 824  ASN 824  824  824  ASN ASN B . n 
B 1 825  GLY 825  825  825  GLY GLY B . n 
B 1 826  LEU 826  826  826  LEU LEU B . n 
B 1 827  THR 827  827  827  THR THR B . n 
B 1 828  VAL 828  828  828  VAL VAL B . n 
B 1 829  LEU 829  829  829  LEU LEU B . n 
B 1 830  PRO 830  830  830  PRO PRO B . n 
B 1 831  PRO 831  831  831  PRO PRO B . n 
B 1 832  LEU 832  832  832  LEU LEU B . n 
B 1 833  LEU 833  833  833  LEU LEU B . n 
B 1 834  THR 834  834  834  THR THR B . n 
B 1 835  ASP 835  835  835  ASP ASP B . n 
B 1 836  ASP 836  836  836  ASP ASP B . n 
B 1 837  MET 837  837  837  MET MET B . n 
B 1 838  ILE 838  838  838  ILE ILE B . n 
B 1 839  ALA 839  839  839  ALA ALA B . n 
B 1 840  ALA 840  840  840  ALA ALA B . n 
B 1 841  TYR 841  841  841  TYR TYR B . n 
B 1 842  THR 842  842  842  THR THR B . n 
B 1 843  ALA 843  843  843  ALA ALA B . n 
B 1 844  ALA 844  844  844  ALA ALA B . n 
B 1 845  LEU 845  845  845  LEU LEU B . n 
B 1 846  ILE 846  846  846  ILE ILE B . n 
B 1 847  SER 847  847  847  SER SER B . n 
B 1 848  GLY 848  848  848  GLY GLY B . n 
B 1 849  THR 849  849  849  THR THR B . n 
B 1 850  ALA 850  850  850  ALA ALA B . n 
B 1 851  THR 851  851  851  THR THR B . n 
B 1 852  ALA 852  852  852  ALA ALA B . n 
B 1 853  GLY 853  853  853  GLY GLY B . n 
B 1 854  TRP 854  854  854  TRP TRP B . n 
B 1 855  THR 855  855  855  THR THR B . n 
B 1 856  PHE 856  856  856  PHE PHE B . n 
B 1 857  GLY 857  857  857  GLY GLY B . n 
B 1 858  ALA 858  858  858  ALA ALA B . n 
B 1 859  GLY 859  859  859  GLY GLY B . n 
B 1 860  ALA 860  860  860  ALA ALA B . n 
B 1 861  ALA 861  861  861  ALA ALA B . n 
B 1 862  LEU 862  862  862  LEU LEU B . n 
B 1 863  GLN 863  863  863  GLN GLN B . n 
B 1 864  ILE 864  864  864  ILE ILE B . n 
B 1 865  PRO 865  865  865  PRO PRO B . n 
B 1 866  PHE 866  866  866  PHE PHE B . n 
B 1 867  ALA 867  867  867  ALA ALA B . n 
B 1 868  MET 868  868  868  MET MET B . n 
B 1 869  GLN 869  869  869  GLN GLN B . n 
B 1 870  MET 870  870  870  MET MET B . n 
B 1 871  ALA 871  871  871  ALA ALA B . n 
B 1 872  TYR 872  872  872  TYR TYR B . n 
B 1 873  ARG 873  873  873  ARG ARG B . n 
B 1 874  PHE 874  874  874  PHE PHE B . n 
B 1 875  ASN 875  875  875  ASN ASN B . n 
B 1 876  GLY 876  876  876  GLY GLY B . n 
B 1 877  ILE 877  877  877  ILE ILE B . n 
B 1 878  GLY 878  878  878  GLY GLY B . n 
B 1 879  VAL 879  879  879  VAL VAL B . n 
B 1 880  THR 880  880  880  THR THR B . n 
B 1 881  GLN 881  881  881  GLN GLN B . n 
B 1 882  ASN 882  882  882  ASN ASN B . n 
B 1 883  VAL 883  883  883  VAL VAL B . n 
B 1 884  LEU 884  884  884  LEU LEU B . n 
B 1 885  TYR 885  885  885  TYR TYR B . n 
B 1 886  GLU 886  886  886  GLU GLU B . n 
B 1 887  ASN 887  887  887  ASN ASN B . n 
B 1 888  GLN 888  888  888  GLN GLN B . n 
B 1 889  LYS 889  889  889  LYS LYS B . n 
B 1 890  GLN 890  890  890  GLN GLN B . n 
B 1 891  ILE 891  891  891  ILE ILE B . n 
B 1 892  ALA 892  892  892  ALA ALA B . n 
B 1 893  ASN 893  893  893  ASN ASN B . n 
B 1 894  GLN 894  894  894  GLN GLN B . n 
B 1 895  PHE 895  895  895  PHE PHE B . n 
B 1 896  ASN 896  896  896  ASN ASN B . n 
B 1 897  LYS 897  897  897  LYS LYS B . n 
B 1 898  ALA 898  898  898  ALA ALA B . n 
B 1 899  ILE 899  899  899  ILE ILE B . n 
B 1 900  THR 900  900  900  THR THR B . n 
B 1 901  GLN 901  901  901  GLN GLN B . n 
B 1 902  ILE 902  902  902  ILE ILE B . n 
B 1 903  GLN 903  903  903  GLN GLN B . n 
B 1 904  GLU 904  904  904  GLU GLU B . n 
B 1 905  SER 905  905  905  SER SER B . n 
B 1 906  LEU 906  906  906  LEU LEU B . n 
B 1 907  THR 907  907  907  THR THR B . n 
B 1 908  THR 908  908  908  THR THR B . n 
B 1 909  THR 909  909  909  THR THR B . n 
B 1 910  SER 910  910  910  SER SER B . n 
B 1 911  THR 911  911  911  THR THR B . n 
B 1 912  ALA 912  912  912  ALA ALA B . n 
B 1 913  LEU 913  913  913  LEU LEU B . n 
B 1 914  GLY 914  914  914  GLY GLY B . n 
B 1 915  LYS 915  915  915  LYS LYS B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  GLN 917  917  917  GLN GLN B . n 
B 1 918  ASP 918  918  918  ASP ASP B . n 
B 1 919  VAL 919  919  919  VAL VAL B . n 
B 1 920  VAL 920  920  920  VAL VAL B . n 
B 1 921  ASN 921  921  921  ASN ASN B . n 
B 1 922  GLN 922  922  922  GLN GLN B . n 
B 1 923  ASN 923  923  923  ASN ASN B . n 
B 1 924  ALA 924  924  924  ALA ALA B . n 
B 1 925  GLN 925  925  925  GLN GLN B . n 
B 1 926  ALA 926  926  926  ALA ALA B . n 
B 1 927  LEU 927  927  927  LEU LEU B . n 
B 1 928  ASN 928  928  928  ASN ASN B . n 
B 1 929  THR 929  929  929  THR THR B . n 
B 1 930  LEU 930  930  930  LEU LEU B . n 
B 1 931  VAL 931  931  931  VAL VAL B . n 
B 1 932  LYS 932  932  932  LYS LYS B . n 
B 1 933  GLN 933  933  933  GLN GLN B . n 
B 1 934  LEU 934  934  934  LEU LEU B . n 
B 1 935  SER 935  935  935  SER SER B . n 
B 1 936  SER 936  936  936  SER SER B . n 
B 1 937  ASN 937  937  937  ASN ASN B . n 
B 1 938  PHE 938  938  938  PHE PHE B . n 
B 1 939  GLY 939  939  939  GLY GLY B . n 
B 1 940  ALA 940  940  940  ALA ALA B . n 
B 1 941  ILE 941  941  941  ILE ILE B . n 
B 1 942  SER 942  942  942  SER SER B . n 
B 1 943  SER 943  943  943  SER SER B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  LEU 945  945  945  LEU LEU B . n 
B 1 946  ASN 946  946  946  ASN ASN B . n 
B 1 947  ASP 947  947  947  ASP ASP B . n 
B 1 948  ILE 948  948  948  ILE ILE B . n 
B 1 949  LEU 949  949  949  LEU LEU B . n 
B 1 950  SER 950  950  950  SER SER B . n 
B 1 951  ARG 951  951  951  ARG ARG B . n 
B 1 952  LEU 952  952  952  LEU LEU B . n 
B 1 953  ASP 953  953  953  ASP ASP B . n 
B 1 954  LYS 954  954  954  LYS LYS B . n 
B 1 955  VAL 955  955  955  VAL VAL B . n 
B 1 956  GLU 956  956  956  GLU GLU B . n 
B 1 957  ALA 957  957  957  ALA ALA B . n 
B 1 958  GLU 958  958  958  GLU GLU B . n 
B 1 959  VAL 959  959  959  VAL VAL B . n 
B 1 960  GLN 960  960  960  GLN GLN B . n 
B 1 961  ILE 961  961  961  ILE ILE B . n 
B 1 962  ASP 962  962  962  ASP ASP B . n 
B 1 963  ARG 963  963  963  ARG ARG B . n 
B 1 964  LEU 964  964  964  LEU LEU B . n 
B 1 965  ILE 965  965  965  ILE ILE B . n 
B 1 966  THR 966  966  966  THR THR B . n 
B 1 967  GLY 967  967  967  GLY GLY B . n 
B 1 968  ARG 968  968  968  ARG ARG B . n 
B 1 969  LEU 969  969  969  LEU LEU B . n 
B 1 970  GLN 970  970  970  GLN GLN B . n 
B 1 971  SER 971  971  971  SER SER B . n 
B 1 972  LEU 972  972  972  LEU LEU B . n 
B 1 973  GLN 973  973  973  GLN GLN B . n 
B 1 974  THR 974  974  974  THR THR B . n 
B 1 975  TYR 975  975  975  TYR TYR B . n 
B 1 976  VAL 976  976  976  VAL VAL B . n 
B 1 977  THR 977  977  977  THR THR B . n 
B 1 978  GLN 978  978  978  GLN GLN B . n 
B 1 979  GLN 979  979  979  GLN GLN B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  ILE 981  981  981  ILE ILE B . n 
B 1 982  ARG 982  982  982  ARG ARG B . n 
B 1 983  ALA 983  983  983  ALA ALA B . n 
B 1 984  ALA 984  984  984  ALA ALA B . n 
B 1 985  GLU 985  985  985  GLU GLU B . n 
B 1 986  ILE 986  986  986  ILE ILE B . n 
B 1 987  ARG 987  987  987  ARG ARG B . n 
B 1 988  THR 988  988  988  THR THR B . n 
B 1 989  SER 989  989  989  SER SER B . n 
B 1 990  ALA 990  990  990  ALA ALA B . n 
B 1 991  ASN 991  991  991  ASN ASN B . n 
B 1 992  LEU 992  992  992  LEU LEU B . n 
B 1 993  ALA 993  993  993  ALA ALA B . n 
B 1 994  ALA 994  994  994  ALA ALA B . n 
B 1 995  THR 995  995  995  THR THR B . n 
B 1 996  LYS 996  996  996  LYS LYS B . n 
B 1 997  MET 997  997  997  MET MET B . n 
B 1 998  SER 998  998  998  SER SER B . n 
B 1 999  GLU 999  999  999  GLU GLU B . n 
B 1 1000 CYS 1000 1000 1000 CYS CYS B . n 
B 1 1001 VAL 1001 1001 1001 VAL VAL B . n 
B 1 1002 LEU 1002 1002 1002 LEU LEU B . n 
B 1 1003 GLY 1003 1003 1003 GLY GLY B . n 
B 1 1004 GLN 1004 1004 1004 GLN GLN B . n 
B 1 1005 SER 1005 1005 1005 SER SER B . n 
B 1 1006 LYS 1006 1006 1006 LYS LYS B . n 
B 1 1007 ARG 1007 1007 1007 ARG ARG B . n 
B 1 1008 VAL 1008 1008 1008 VAL VAL B . n 
B 1 1009 ASP 1009 1009 1009 ASP ASP B . n 
B 1 1010 PHE 1010 1010 1010 PHE PHE B . n 
B 1 1011 CYS 1011 1011 1011 CYS CYS B . n 
B 1 1012 GLY 1012 1012 1012 GLY GLY B . n 
B 1 1013 LYS 1013 1013 1013 LYS LYS B . n 
B 1 1014 GLY 1014 1014 1014 GLY GLY B . n 
B 1 1015 TYR 1015 1015 1015 TYR TYR B . n 
B 1 1016 HIS 1016 1016 1016 HIS HIS B . n 
B 1 1017 LEU 1017 1017 1017 LEU LEU B . n 
B 1 1018 MET 1018 1018 1018 MET MET B . n 
B 1 1019 SER 1019 1019 1019 SER SER B . n 
B 1 1020 PHE 1020 1020 1020 PHE PHE B . n 
B 1 1021 PRO 1021 1021 1021 PRO PRO B . n 
B 1 1022 GLN 1022 1022 1022 GLN GLN B . n 
B 1 1023 SER 1023 1023 1023 SER SER B . n 
B 1 1024 ALA 1024 1024 1024 ALA ALA B . n 
B 1 1025 PRO 1025 1025 1025 PRO PRO B . n 
B 1 1026 HIS 1026 1026 1026 HIS HIS B . n 
B 1 1027 GLY 1027 1027 1027 GLY GLY B . n 
B 1 1028 VAL 1028 1028 1028 VAL VAL B . n 
B 1 1029 VAL 1029 1029 1029 VAL VAL B . n 
B 1 1030 PHE 1030 1030 1030 PHE PHE B . n 
B 1 1031 LEU 1031 1031 1031 LEU LEU B . n 
B 1 1032 HIS 1032 1032 1032 HIS HIS B . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
B 1 1034 THR 1034 1034 1034 THR THR B . n 
B 1 1035 TYR 1035 1035 1035 TYR TYR B . n 
B 1 1036 VAL 1036 1036 1036 VAL VAL B . n 
B 1 1037 PRO 1037 1037 1037 PRO PRO B . n 
B 1 1038 SER 1038 1038 1038 SER SER B . n 
B 1 1039 GLN 1039 1039 1039 GLN GLN B . n 
B 1 1040 GLU 1040 1040 1040 GLU GLU B . n 
B 1 1041 ARG 1041 1041 1041 ARG ARG B . n 
B 1 1042 ASN 1042 1042 1042 ASN ASN B . n 
B 1 1043 PHE 1043 1043 1043 PHE PHE B . n 
B 1 1044 THR 1044 1044 1044 THR THR B . n 
B 1 1045 THR 1045 1045 1045 THR THR B . n 
B 1 1046 ALA 1046 1046 1046 ALA ALA B . n 
B 1 1047 PRO 1047 1047 1047 PRO PRO B . n 
B 1 1048 ALA 1048 1048 1048 ALA ALA B . n 
B 1 1049 ILE 1049 1049 1049 ILE ILE B . n 
B 1 1050 CYS 1050 1050 1050 CYS CYS B . n 
B 1 1051 HIS 1051 1051 1051 HIS HIS B . n 
B 1 1052 GLU 1052 1052 1052 GLU GLU B . n 
B 1 1053 GLY 1053 1053 1053 GLY GLY B . n 
B 1 1054 LYS 1054 1054 1054 LYS LYS B . n 
B 1 1055 ALA 1055 1055 1055 ALA ALA B . n 
B 1 1056 TYR 1056 1056 1056 TYR TYR B . n 
B 1 1057 PHE 1057 1057 1057 PHE PHE B . n 
B 1 1058 PRO 1058 1058 1058 PRO PRO B . n 
B 1 1059 ARG 1059 1059 1059 ARG ARG B . n 
B 1 1060 GLU 1060 1060 1060 GLU GLU B . n 
B 1 1061 GLY 1061 1061 1061 GLY GLY B . n 
B 1 1062 VAL 1062 1062 1062 VAL VAL B . n 
B 1 1063 PHE 1063 1063 1063 PHE PHE B . n 
B 1 1064 VAL 1064 1064 1064 VAL VAL B . n 
B 1 1065 SER 1065 1065 1065 SER SER B . n 
B 1 1066 ASN 1066 1066 1066 ASN ASN B . n 
B 1 1067 GLY 1067 1067 1067 GLY GLY B . n 
B 1 1068 SER 1068 1068 1068 SER SER B . n 
B 1 1069 PHE 1069 1069 1069 PHE PHE B . n 
B 1 1070 TRP 1070 1070 1070 TRP TRP B . n 
B 1 1071 PHE 1071 1071 1071 PHE PHE B . n 
B 1 1072 ILE 1072 1072 1072 ILE ILE B . n 
B 1 1073 THR 1073 1073 1073 THR THR B . n 
B 1 1074 GLN 1074 1074 1074 GLN GLN B . n 
B 1 1075 ARG 1075 1075 1075 ARG ARG B . n 
B 1 1076 ASN 1076 1076 1076 ASN ASN B . n 
B 1 1077 PHE 1077 1077 1077 PHE PHE B . n 
B 1 1078 TYR 1078 1078 1078 TYR TYR B . n 
B 1 1079 SER 1079 1079 1079 SER SER B . n 
B 1 1080 PRO 1080 1080 1080 PRO PRO B . n 
B 1 1081 GLN 1081 1081 1081 GLN GLN B . n 
B 1 1082 ILE 1082 1082 1082 ILE ILE B . n 
B 1 1083 ILE 1083 1083 1083 ILE ILE B . n 
B 1 1084 THR 1084 1084 1084 THR THR B . n 
B 1 1085 THR 1085 1085 1085 THR THR B . n 
B 1 1086 ASP 1086 1086 1086 ASP ASP B . n 
B 1 1087 ASN 1087 1087 1087 ASN ASN B . n 
B 1 1088 THR 1088 1088 1088 THR THR B . n 
B 1 1089 PHE 1089 1089 1089 PHE PHE B . n 
B 1 1090 VAL 1090 1090 1090 VAL VAL B . n 
B 1 1091 ALA 1091 1091 1091 ALA ALA B . n 
B 1 1092 GLY 1092 1092 1092 GLY GLY B . n 
B 1 1093 SER 1093 1093 1093 SER SER B . n 
B 1 1094 CYS 1094 1094 1094 CYS CYS B . n 
B 1 1095 ASP 1095 1095 1095 ASP ASP B . n 
B 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
B 1 1097 VAL 1097 1097 1097 VAL VAL B . n 
B 1 1098 ILE 1098 1098 1098 ILE ILE B . n 
B 1 1099 GLY 1099 1099 1099 GLY GLY B . n 
B 1 1100 ILE 1100 1100 1100 ILE ILE B . n 
B 1 1101 ILE 1101 1101 1101 ILE ILE B . n 
B 1 1102 ASN 1102 1102 1102 ASN ASN B . n 
B 1 1103 ASN 1103 1103 1103 ASN ASN B . n 
B 1 1104 THR 1104 1104 1104 THR THR B . n 
B 1 1105 VAL 1105 1105 1105 VAL VAL B . n 
B 1 1106 TYR 1106 1106 1106 TYR TYR B . n 
B 1 1107 ASP 1107 1107 1107 ASP ASP B . n 
B 1 1108 PRO 1108 1108 1108 PRO PRO B . n 
B 1 1109 LEU 1109 1109 1109 LEU LEU B . n 
B 1 1110 GLN 1110 1110 1110 GLN GLN B . n 
B 1 1111 PRO 1111 1111 1111 PRO PRO B . n 
B 1 1112 GLU 1112 1112 1112 GLU GLU B . n 
B 1 1113 LEU 1113 1113 1113 LEU LEU B . n 
B 1 1114 ASP 1114 1114 1114 ASP ASP B . n 
B 1 1115 SER 1115 1115 ?    ?   ?   B . n 
B 1 1116 PHE 1116 1116 ?    ?   ?   B . n 
B 1 1117 LYS 1117 1117 ?    ?   ?   B . n 
B 1 1118 GLN 1118 1118 ?    ?   ?   B . n 
B 1 1119 GLU 1119 1119 ?    ?   ?   B . n 
B 1 1120 LEU 1120 1120 ?    ?   ?   B . n 
B 1 1121 ASP 1121 1121 ?    ?   ?   B . n 
B 1 1122 LYS 1122 1122 ?    ?   ?   B . n 
B 1 1123 TYR 1123 1123 ?    ?   ?   B . n 
B 1 1124 PHE 1124 1124 ?    ?   ?   B . n 
B 1 1125 LYS 1125 1125 ?    ?   ?   B . n 
B 1 1126 ASN 1126 1126 ?    ?   ?   B . n 
B 1 1127 HIS 1127 1127 ?    ?   ?   B . n 
B 1 1128 THR 1128 1128 ?    ?   ?   B . n 
B 1 1129 SER 1129 1129 ?    ?   ?   B . n 
B 1 1130 PRO 1130 1130 ?    ?   ?   B . n 
B 1 1131 ASP 1131 1131 ?    ?   ?   B . n 
B 1 1132 VAL 1132 1132 ?    ?   ?   B . n 
B 1 1133 ASP 1133 1133 ?    ?   ?   B . n 
B 1 1134 LEU 1134 1134 ?    ?   ?   B . n 
B 1 1135 GLY 1135 1135 ?    ?   ?   B . n 
B 1 1136 ASP 1136 1136 ?    ?   ?   B . n 
B 1 1137 ILE 1137 1137 ?    ?   ?   B . n 
B 1 1138 SER 1138 1138 ?    ?   ?   B . n 
B 1 1139 GLY 1139 1139 ?    ?   ?   B . n 
B 1 1140 ILE 1140 1140 ?    ?   ?   B . n 
B 1 1141 ASN 1141 1141 ?    ?   ?   B . n 
B 1 1142 ALA 1142 1142 ?    ?   ?   B . n 
B 1 1143 SER 1143 1143 ?    ?   ?   B . n 
B 1 1144 VAL 1144 1144 ?    ?   ?   B . n 
B 1 1145 VAL 1145 1145 ?    ?   ?   B . n 
B 1 1146 ASP 1146 1146 ?    ?   ?   B . n 
B 1 1147 ILE 1147 1147 ?    ?   ?   B . n 
B 1 1148 GLN 1148 1148 ?    ?   ?   B . n 
B 1 1149 LYS 1149 1149 ?    ?   ?   B . n 
B 1 1150 GLU 1150 1150 ?    ?   ?   B . n 
B 1 1151 ILE 1151 1151 ?    ?   ?   B . n 
B 1 1152 ASP 1152 1152 ?    ?   ?   B . n 
B 1 1153 ARG 1153 1153 ?    ?   ?   B . n 
B 1 1154 LEU 1154 1154 ?    ?   ?   B . n 
B 1 1155 ASN 1155 1155 ?    ?   ?   B . n 
B 1 1156 GLU 1156 1156 ?    ?   ?   B . n 
B 1 1157 VAL 1157 1157 ?    ?   ?   B . n 
B 1 1158 ALA 1158 1158 ?    ?   ?   B . n 
B 1 1159 LYS 1159 1159 ?    ?   ?   B . n 
B 1 1160 ASN 1160 1160 ?    ?   ?   B . n 
B 1 1161 LEU 1161 1161 ?    ?   ?   B . n 
B 1 1162 ASN 1162 1162 ?    ?   ?   B . n 
B 1 1163 GLU 1163 1163 ?    ?   ?   B . n 
B 1 1164 SER 1164 1164 ?    ?   ?   B . n 
B 1 1165 LEU 1165 1165 ?    ?   ?   B . n 
B 1 1166 ILE 1166 1166 ?    ?   ?   B . n 
B 1 1167 ASP 1167 1167 ?    ?   ?   B . n 
B 1 1168 LEU 1168 1168 ?    ?   ?   B . n 
B 1 1169 GLN 1169 1169 ?    ?   ?   B . n 
B 1 1170 GLU 1170 1170 ?    ?   ?   B . n 
B 1 1171 LEU 1171 1171 ?    ?   ?   B . n 
B 1 1172 GLY 1172 1172 ?    ?   ?   B . n 
B 1 1173 LYS 1173 1173 ?    ?   ?   B . n 
B 1 1174 TYR 1174 1174 ?    ?   ?   B . n 
B 1 1175 GLU 1175 1175 ?    ?   ?   B . n 
B 1 1176 GLN 1176 1176 ?    ?   ?   B . n 
B 1 1177 GLY 1177 1177 ?    ?   ?   B . n 
B 1 1178 SER 1178 1178 ?    ?   ?   B . n 
B 1 1179 GLY 1179 1179 ?    ?   ?   B . n 
B 1 1180 TYR 1180 1180 ?    ?   ?   B . n 
B 1 1181 ILE 1181 1181 ?    ?   ?   B . n 
B 1 1182 PRO 1182 1182 ?    ?   ?   B . n 
B 1 1183 GLU 1183 1183 ?    ?   ?   B . n 
B 1 1184 ALA 1184 1184 ?    ?   ?   B . n 
B 1 1185 PRO 1185 1185 ?    ?   ?   B . n 
B 1 1186 ARG 1186 1186 ?    ?   ?   B . n 
B 1 1187 ASP 1187 1187 ?    ?   ?   B . n 
B 1 1188 GLY 1188 1188 ?    ?   ?   B . n 
B 1 1189 GLN 1189 1189 ?    ?   ?   B . n 
B 1 1190 ALA 1190 1190 ?    ?   ?   B . n 
B 1 1191 TYR 1191 1191 ?    ?   ?   B . n 
B 1 1192 VAL 1192 1192 ?    ?   ?   B . n 
B 1 1193 ARG 1193 1193 ?    ?   ?   B . n 
B 1 1194 LYS 1194 1194 ?    ?   ?   B . n 
B 1 1195 ASP 1195 1195 ?    ?   ?   B . n 
B 1 1196 GLY 1196 1196 ?    ?   ?   B . n 
B 1 1197 GLU 1197 1197 ?    ?   ?   B . n 
B 1 1198 TRP 1198 1198 ?    ?   ?   B . n 
B 1 1199 VAL 1199 1199 ?    ?   ?   B . n 
B 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
B 1 1201 LEU 1201 1201 ?    ?   ?   B . n 
B 1 1202 SER 1202 1202 ?    ?   ?   B . n 
B 1 1203 THR 1203 1203 ?    ?   ?   B . n 
B 1 1204 PHE 1204 1204 ?    ?   ?   B . n 
B 1 1205 LEU 1205 1205 ?    ?   ?   B . n 
B 1 1206 LEU 1206 1206 ?    ?   ?   B . n 
B 1 1207 GLU 1207 1207 ?    ?   ?   B . n 
B 1 1208 VAL 1208 1208 ?    ?   ?   B . n 
B 1 1209 LEU 1209 1209 ?    ?   ?   B . n 
B 1 1210 PHE 1210 1210 ?    ?   ?   B . n 
B 1 1211 GLN 1211 1211 ?    ?   ?   B . n 
B 1 1212 GLY 1212 1212 ?    ?   ?   B . n 
B 1 1213 PRO 1213 1213 ?    ?   ?   B . n 
B 1 1214 GLY 1214 1214 ?    ?   ?   B . n 
B 1 1215 HIS 1215 1215 ?    ?   ?   B . n 
B 1 1216 HIS 1216 1216 ?    ?   ?   B . n 
B 1 1217 HIS 1217 1217 ?    ?   ?   B . n 
B 1 1218 HIS 1218 1218 ?    ?   ?   B . n 
B 1 1219 HIS 1219 1219 ?    ?   ?   B . n 
B 1 1220 HIS 1220 1220 ?    ?   ?   B . n 
B 1 1221 HIS 1221 1221 ?    ?   ?   B . n 
B 1 1222 HIS 1222 1222 ?    ?   ?   B . n 
B 1 1223 SER 1223 1223 ?    ?   ?   B . n 
B 1 1224 ALA 1224 1224 ?    ?   ?   B . n 
B 1 1225 TRP 1225 1225 ?    ?   ?   B . n 
B 1 1226 SER 1226 1226 ?    ?   ?   B . n 
B 1 1227 HIS 1227 1227 ?    ?   ?   B . n 
B 1 1228 PRO 1228 1228 ?    ?   ?   B . n 
B 1 1229 GLN 1229 1229 ?    ?   ?   B . n 
B 1 1230 PHE 1230 1230 ?    ?   ?   B . n 
B 1 1231 GLU 1231 1231 ?    ?   ?   B . n 
B 1 1232 LYS 1232 1232 ?    ?   ?   B . n 
B 1 1233 GLY 1233 1233 ?    ?   ?   B . n 
B 1 1234 GLY 1234 1234 ?    ?   ?   B . n 
B 1 1235 GLY 1235 1235 ?    ?   ?   B . n 
B 1 1236 SER 1236 1236 ?    ?   ?   B . n 
B 1 1237 GLY 1237 1237 ?    ?   ?   B . n 
B 1 1238 GLY 1238 1238 ?    ?   ?   B . n 
B 1 1239 GLY 1239 1239 ?    ?   ?   B . n 
B 1 1240 GLY 1240 1240 ?    ?   ?   B . n 
B 1 1241 SER 1241 1241 ?    ?   ?   B . n 
B 1 1242 GLY 1242 1242 ?    ?   ?   B . n 
B 1 1243 GLY 1243 1243 ?    ?   ?   B . n 
B 1 1244 SER 1244 1244 ?    ?   ?   B . n 
B 1 1245 ALA 1245 1245 ?    ?   ?   B . n 
B 1 1246 TRP 1246 1246 ?    ?   ?   B . n 
B 1 1247 SER 1247 1247 ?    ?   ?   B . n 
B 1 1248 HIS 1248 1248 ?    ?   ?   B . n 
B 1 1249 PRO 1249 1249 ?    ?   ?   B . n 
B 1 1250 GLN 1250 1250 ?    ?   ?   B . n 
B 1 1251 PHE 1251 1251 ?    ?   ?   B . n 
B 1 1252 GLU 1252 1252 ?    ?   ?   B . n 
B 1 1253 LYS 1253 1253 ?    ?   ?   B . n 
B 1 1254 SER 1254 1254 ?    ?   ?   B . n 
B 1 1255 ALA 1255 1255 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    LYS 2    2    ?    ?   ?   C . n 
C 1 3    ILE 3    3    ?    ?   ?   C . n 
C 1 4    LEU 4    4    ?    ?   ?   C . n 
C 1 5    ILE 5    5    ?    ?   ?   C . n 
C 1 6    PHE 6    6    ?    ?   ?   C . n 
C 1 7    ALA 7    7    ?    ?   ?   C . n 
C 1 8    PHE 8    8    ?    ?   ?   C . n 
C 1 9    LEU 9    9    ?    ?   ?   C . n 
C 1 10   VAL 10   10   ?    ?   ?   C . n 
C 1 11   THR 11   11   ?    ?   ?   C . n 
C 1 12   LEU 12   12   ?    ?   ?   C . n 
C 1 13   VAL 13   13   ?    ?   ?   C . n 
C 1 14   LYS 14   14   ?    ?   ?   C . n 
C 1 15   ALA 15   15   ?    ?   ?   C . n 
C 1 16   GLN 16   16   ?    ?   ?   C . n 
C 1 17   GLU 17   17   ?    ?   ?   C . n 
C 1 18   GLY 18   18   ?    ?   ?   C . n 
C 1 19   CYS 19   19   ?    ?   ?   C . n 
C 1 20   GLY 20   20   ?    ?   ?   C . n 
C 1 21   VAL 21   21   ?    ?   ?   C . n 
C 1 22   ILE 22   22   ?    ?   ?   C . n 
C 1 23   ASN 23   23   ?    ?   ?   C . n 
C 1 24   LEU 24   24   ?    ?   ?   C . n 
C 1 25   LYS 25   25   ?    ?   ?   C . n 
C 1 26   THR 26   26   ?    ?   ?   C . n 
C 1 27   GLN 27   27   ?    ?   ?   C . n 
C 1 28   PRO 28   28   ?    ?   ?   C . n 
C 1 29   ILE 29   29   ?    ?   ?   C . n 
C 1 30   LEU 30   30   30   LEU LEU C . n 
C 1 31   THR 31   31   31   THR THR C . n 
C 1 32   GLN 32   32   32   GLN GLN C . n 
C 1 33   VAL 33   33   33   VAL VAL C . n 
C 1 34   SER 34   34   34   SER SER C . n 
C 1 35   SER 35   35   35   SER SER C . n 
C 1 36   SER 36   36   36   SER SER C . n 
C 1 37   ARG 37   37   37   ARG ARG C . n 
C 1 38   ARG 38   38   38   ARG ARG C . n 
C 1 39   GLY 39   39   39   GLY GLY C . n 
C 1 40   VAL 40   40   40   VAL VAL C . n 
C 1 41   TYR 41   41   41   TYR TYR C . n 
C 1 42   TYR 42   42   42   TYR TYR C . n 
C 1 43   ASN 43   43   43   ASN ASN C . n 
C 1 44   ASP 44   44   44   ASP ASP C . n 
C 1 45   ASP 45   45   45   ASP ASP C . n 
C 1 46   ILE 46   46   46   ILE ILE C . n 
C 1 47   PHE 47   47   47   PHE PHE C . n 
C 1 48   ARG 48   48   48   ARG ARG C . n 
C 1 49   SER 49   49   49   SER SER C . n 
C 1 50   ASP 50   50   50   ASP ASP C . n 
C 1 51   VAL 51   51   51   VAL VAL C . n 
C 1 52   LEU 52   52   52   LEU LEU C . n 
C 1 53   HIS 53   53   53   HIS HIS C . n 
C 1 54   LEU 54   54   54   LEU LEU C . n 
C 1 55   THR 55   55   55   THR THR C . n 
C 1 56   GLN 56   56   56   GLN GLN C . n 
C 1 57   ASP 57   57   57   ASP ASP C . n 
C 1 58   TYR 58   58   58   TYR TYR C . n 
C 1 59   PHE 59   59   59   PHE PHE C . n 
C 1 60   LEU 60   60   60   LEU LEU C . n 
C 1 61   PRO 61   61   61   PRO PRO C . n 
C 1 62   PHE 62   62   62   PHE PHE C . n 
C 1 63   HIS 63   63   63   HIS HIS C . n 
C 1 64   SER 64   64   64   SER SER C . n 
C 1 65   ASN 65   65   65   ASN ASN C . n 
C 1 66   LEU 66   66   66   LEU LEU C . n 
C 1 67   THR 67   67   67   THR THR C . n 
C 1 68   GLN 68   68   68   GLN GLN C . n 
C 1 69   TYR 69   69   69   TYR TYR C . n 
C 1 70   PHE 70   70   70   PHE PHE C . n 
C 1 71   SER 71   71   71   SER SER C . n 
C 1 72   LEU 72   72   72   LEU LEU C . n 
C 1 73   ASN 73   73   73   ASN ASN C . n 
C 1 74   ILE 74   74   74   ILE ILE C . n 
C 1 75   GLU 75   75   ?    ?   ?   C . n 
C 1 76   SER 76   76   ?    ?   ?   C . n 
C 1 77   ASP 77   77   ?    ?   ?   C . n 
C 1 78   LYS 78   78   ?    ?   ?   C . n 
C 1 79   ILE 79   79   ?    ?   ?   C . n 
C 1 80   VAL 80   80   ?    ?   ?   C . n 
C 1 81   TYR 81   81   81   TYR TYR C . n 
C 1 82   PHE 82   82   82   PHE PHE C . n 
C 1 83   ASP 83   83   83   ASP ASP C . n 
C 1 84   ASN 84   84   84   ASN ASN C . n 
C 1 85   PRO 85   85   85   PRO PRO C . n 
C 1 86   ILE 86   86   86   ILE ILE C . n 
C 1 87   LEU 87   87   87   LEU LEU C . n 
C 1 88   LYS 88   88   88   LYS LYS C . n 
C 1 89   PHE 89   89   89   PHE PHE C . n 
C 1 90   GLY 90   90   90   GLY GLY C . n 
C 1 91   ASP 91   91   91   ASP ASP C . n 
C 1 92   GLY 92   92   92   GLY GLY C . n 
C 1 93   VAL 93   93   93   VAL VAL C . n 
C 1 94   TYR 94   94   94   TYR TYR C . n 
C 1 95   PHE 95   95   95   PHE PHE C . n 
C 1 96   ALA 96   96   96   ALA ALA C . n 
C 1 97   ALA 97   97   97   ALA ALA C . n 
C 1 98   THR 98   98   98   THR THR C . n 
C 1 99   GLU 99   99   99   GLU GLU C . n 
C 1 100  LYS 100  100  100  LYS LYS C . n 
C 1 101  SER 101  101  101  SER SER C . n 
C 1 102  ASN 102  102  102  ASN ASN C . n 
C 1 103  VAL 103  103  103  VAL VAL C . n 
C 1 104  ILE 104  104  104  ILE ILE C . n 
C 1 105  ARG 105  105  105  ARG ARG C . n 
C 1 106  GLY 106  106  106  GLY GLY C . n 
C 1 107  TRP 107  107  107  TRP TRP C . n 
C 1 108  VAL 108  108  108  VAL VAL C . n 
C 1 109  PHE 109  109  109  PHE PHE C . n 
C 1 110  GLY 110  110  110  GLY GLY C . n 
C 1 111  SER 111  111  111  SER SER C . n 
C 1 112  THR 112  112  112  THR THR C . n 
C 1 113  PHE 113  113  113  PHE PHE C . n 
C 1 114  ASP 114  114  114  ASP ASP C . n 
C 1 115  ASN 115  115  115  ASN ASN C . n 
C 1 116  THR 116  116  116  THR THR C . n 
C 1 117  THR 117  117  117  THR THR C . n 
C 1 118  GLN 118  118  118  GLN GLN C . n 
C 1 119  SER 119  119  119  SER SER C . n 
C 1 120  ALA 120  120  120  ALA ALA C . n 
C 1 121  ILE 121  121  121  ILE ILE C . n 
C 1 122  ILE 122  122  122  ILE ILE C . n 
C 1 123  VAL 123  123  123  VAL VAL C . n 
C 1 124  ASN 124  124  124  ASN ASN C . n 
C 1 125  ASN 125  125  125  ASN ASN C . n 
C 1 126  SER 126  126  126  SER SER C . n 
C 1 127  THR 127  127  127  THR THR C . n 
C 1 128  HIS 128  128  128  HIS HIS C . n 
C 1 129  ILE 129  129  129  ILE ILE C . n 
C 1 130  ILE 130  130  130  ILE ILE C . n 
C 1 131  ILE 131  131  131  ILE ILE C . n 
C 1 132  ARG 132  132  132  ARG ARG C . n 
C 1 133  VAL 133  133  133  VAL VAL C . n 
C 1 134  CYS 134  134  134  CYS CYS C . n 
C 1 135  TYR 135  135  135  TYR TYR C . n 
C 1 136  PHE 136  136  136  PHE PHE C . n 
C 1 137  ASN 137  137  137  ASN ASN C . n 
C 1 138  LEU 138  138  138  LEU LEU C . n 
C 1 139  CYS 139  139  139  CYS CYS C . n 
C 1 140  LYS 140  140  140  LYS LYS C . n 
C 1 141  ASP 141  141  141  ASP ASP C . n 
C 1 142  PRO 142  142  142  PRO PRO C . n 
C 1 143  MET 143  143  143  MET MET C . n 
C 1 144  TYR 144  144  144  TYR TYR C . n 
C 1 145  THR 145  145  145  THR THR C . n 
C 1 146  VAL 146  146  146  VAL VAL C . n 
C 1 147  SER 147  147  147  SER SER C . n 
C 1 148  ALA 148  148  148  ALA ALA C . n 
C 1 149  GLY 149  149  149  GLY GLY C . n 
C 1 150  THR 150  150  150  THR THR C . n 
C 1 151  GLN 151  151  151  GLN GLN C . n 
C 1 152  VAL 152  152  152  VAL VAL C . n 
C 1 153  SER 153  153  153  SER SER C . n 
C 1 154  SER 154  154  154  SER SER C . n 
C 1 155  TRP 155  155  155  TRP TRP C . n 
C 1 156  VAL 156  156  156  VAL VAL C . n 
C 1 157  TYR 157  157  157  TYR TYR C . n 
C 1 158  GLN 158  158  158  GLN GLN C . n 
C 1 159  SER 159  159  159  SER SER C . n 
C 1 160  ALA 160  160  160  ALA ALA C . n 
C 1 161  PHE 161  161  161  PHE PHE C . n 
C 1 162  ASN 162  162  162  ASN ASN C . n 
C 1 163  CYS 163  163  163  CYS CYS C . n 
C 1 164  THR 164  164  164  THR THR C . n 
C 1 165  TYR 165  165  165  TYR TYR C . n 
C 1 166  ASP 166  166  166  ASP ASP C . n 
C 1 167  ARG 167  167  167  ARG ARG C . n 
C 1 168  VAL 168  168  168  VAL VAL C . n 
C 1 169  GLU 169  169  169  GLU GLU C . n 
C 1 170  LYS 170  170  170  LYS LYS C . n 
C 1 171  SER 171  171  171  SER SER C . n 
C 1 172  PHE 172  172  172  PHE PHE C . n 
C 1 173  GLN 173  173  173  GLN GLN C . n 
C 1 174  LEU 174  174  174  LEU LEU C . n 
C 1 175  ASP 175  175  175  ASP ASP C . n 
C 1 176  THR 176  176  176  THR THR C . n 
C 1 177  SER 177  177  177  SER SER C . n 
C 1 178  PRO 178  178  178  PRO PRO C . n 
C 1 179  LYS 179  179  179  LYS LYS C . n 
C 1 180  THR 180  180  180  THR THR C . n 
C 1 181  GLY 181  181  181  GLY GLY C . n 
C 1 182  ASN 182  182  182  ASN ASN C . n 
C 1 183  PHE 183  183  183  PHE PHE C . n 
C 1 184  THR 184  184  184  THR THR C . n 
C 1 185  ASP 185  185  185  ASP ASP C . n 
C 1 186  LEU 186  186  186  LEU LEU C . n 
C 1 187  ARG 187  187  187  ARG ARG C . n 
C 1 188  GLU 188  188  188  GLU GLU C . n 
C 1 189  PHE 189  189  189  PHE PHE C . n 
C 1 190  VAL 190  190  190  VAL VAL C . n 
C 1 191  PHE 191  191  191  PHE PHE C . n 
C 1 192  LYS 192  192  192  LYS LYS C . n 
C 1 193  ASN 193  193  193  ASN ASN C . n 
C 1 194  ARG 194  194  194  ARG ARG C . n 
C 1 195  ASP 195  195  195  ASP ASP C . n 
C 1 196  GLY 196  196  196  GLY GLY C . n 
C 1 197  PHE 197  197  197  PHE PHE C . n 
C 1 198  PHE 198  198  198  PHE PHE C . n 
C 1 199  THR 199  199  199  THR THR C . n 
C 1 200  VAL 200  200  200  VAL VAL C . n 
C 1 201  TYR 201  201  201  TYR TYR C . n 
C 1 202  GLN 202  202  202  GLN GLN C . n 
C 1 203  THR 203  203  203  THR THR C . n 
C 1 204  TYR 204  204  204  TYR TYR C . n 
C 1 205  THR 205  205  205  THR THR C . n 
C 1 206  PRO 206  206  206  PRO PRO C . n 
C 1 207  VAL 207  207  207  VAL VAL C . n 
C 1 208  ASN 208  208  208  ASN ASN C . n 
C 1 209  LEU 209  209  209  LEU LEU C . n 
C 1 210  LEU 210  210  210  LEU LEU C . n 
C 1 211  ARG 211  211  211  ARG ARG C . n 
C 1 212  GLY 212  212  212  GLY GLY C . n 
C 1 213  LEU 213  213  213  LEU LEU C . n 
C 1 214  PRO 214  214  214  PRO PRO C . n 
C 1 215  SER 215  215  215  SER SER C . n 
C 1 216  GLY 216  216  216  GLY GLY C . n 
C 1 217  LEU 217  217  217  LEU LEU C . n 
C 1 218  SER 218  218  218  SER SER C . n 
C 1 219  VAL 219  219  219  VAL VAL C . n 
C 1 220  LEU 220  220  220  LEU LEU C . n 
C 1 221  LYS 221  221  221  LYS LYS C . n 
C 1 222  PRO 222  222  222  PRO PRO C . n 
C 1 223  ILE 223  223  223  ILE ILE C . n 
C 1 224  LEU 224  224  224  LEU LEU C . n 
C 1 225  LYS 225  225  225  LYS LYS C . n 
C 1 226  LEU 226  226  226  LEU LEU C . n 
C 1 227  PRO 227  227  227  PRO PRO C . n 
C 1 228  PHE 228  228  228  PHE PHE C . n 
C 1 229  GLY 229  229  229  GLY GLY C . n 
C 1 230  ILE 230  230  230  ILE ILE C . n 
C 1 231  ASN 231  231  231  ASN ASN C . n 
C 1 232  ILE 232  232  232  ILE ILE C . n 
C 1 233  THR 233  233  233  THR THR C . n 
C 1 234  SER 234  234  234  SER SER C . n 
C 1 235  PHE 235  235  235  PHE PHE C . n 
C 1 236  ARG 236  236  236  ARG ARG C . n 
C 1 237  VAL 237  237  237  VAL VAL C . n 
C 1 238  VAL 238  238  238  VAL VAL C . n 
C 1 239  MET 239  239  239  MET MET C . n 
C 1 240  ALA 240  240  240  ALA ALA C . n 
C 1 241  MET 241  241  241  MET MET C . n 
C 1 242  PHE 242  242  242  PHE PHE C . n 
C 1 243  SER 243  243  243  SER SER C . n 
C 1 244  LYS 244  244  ?    ?   ?   C . n 
C 1 245  THR 245  245  ?    ?   ?   C . n 
C 1 246  THR 246  246  ?    ?   ?   C . n 
C 1 247  SER 247  247  ?    ?   ?   C . n 
C 1 248  ASN 248  248  ?    ?   ?   C . n 
C 1 249  TYR 249  249  ?    ?   ?   C . n 
C 1 250  VAL 250  250  250  VAL VAL C . n 
C 1 251  PRO 251  251  251  PRO PRO C . n 
C 1 252  GLU 252  252  252  GLU GLU C . n 
C 1 253  SER 253  253  253  SER SER C . n 
C 1 254  ALA 254  254  254  ALA ALA C . n 
C 1 255  ALA 255  255  255  ALA ALA C . n 
C 1 256  TYR 256  256  256  TYR TYR C . n 
C 1 257  TYR 257  257  257  TYR TYR C . n 
C 1 258  VAL 258  258  258  VAL VAL C . n 
C 1 259  GLY 259  259  259  GLY GLY C . n 
C 1 260  ASN 260  260  260  ASN ASN C . n 
C 1 261  LEU 261  261  261  LEU LEU C . n 
C 1 262  LYS 262  262  262  LYS LYS C . n 
C 1 263  GLN 263  263  263  GLN GLN C . n 
C 1 264  SER 264  264  264  SER SER C . n 
C 1 265  THR 265  265  265  THR THR C . n 
C 1 266  PHE 266  266  266  PHE PHE C . n 
C 1 267  MET 267  267  267  MET MET C . n 
C 1 268  LEU 268  268  268  LEU LEU C . n 
C 1 269  SER 269  269  269  SER SER C . n 
C 1 270  PHE 270  270  270  PHE PHE C . n 
C 1 271  ASN 271  271  271  ASN ASN C . n 
C 1 272  GLN 272  272  272  GLN GLN C . n 
C 1 273  ASN 273  273  273  ASN ASN C . n 
C 1 274  GLY 274  274  274  GLY GLY C . n 
C 1 275  THR 275  275  275  THR THR C . n 
C 1 276  ILE 276  276  276  ILE ILE C . n 
C 1 277  VAL 277  277  277  VAL VAL C . n 
C 1 278  ASP 278  278  278  ASP ASP C . n 
C 1 279  ALA 279  279  279  ALA ALA C . n 
C 1 280  VAL 280  280  280  VAL VAL C . n 
C 1 281  ASP 281  281  281  ASP ASP C . n 
C 1 282  CYS 282  282  282  CYS CYS C . n 
C 1 283  SER 283  283  283  SER SER C . n 
C 1 284  GLN 284  284  284  GLN GLN C . n 
C 1 285  ASP 285  285  285  ASP ASP C . n 
C 1 286  PRO 286  286  286  PRO PRO C . n 
C 1 287  LEU 287  287  287  LEU LEU C . n 
C 1 288  ALA 288  288  288  ALA ALA C . n 
C 1 289  GLU 289  289  289  GLU GLU C . n 
C 1 290  LEU 290  290  290  LEU LEU C . n 
C 1 291  LYS 291  291  291  LYS LYS C . n 
C 1 292  CYS 292  292  292  CYS CYS C . n 
C 1 293  THR 293  293  293  THR THR C . n 
C 1 294  THR 294  294  294  THR THR C . n 
C 1 295  LYS 295  295  295  LYS LYS C . n 
C 1 296  SER 296  296  296  SER SER C . n 
C 1 297  PHE 297  297  297  PHE PHE C . n 
C 1 298  ASN 298  298  298  ASN ASN C . n 
C 1 299  VAL 299  299  299  VAL VAL C . n 
C 1 300  SER 300  300  300  SER SER C . n 
C 1 301  LYS 301  301  301  LYS LYS C . n 
C 1 302  GLY 302  302  302  GLY GLY C . n 
C 1 303  ILE 303  303  303  ILE ILE C . n 
C 1 304  TYR 304  304  304  TYR TYR C . n 
C 1 305  GLN 305  305  305  GLN GLN C . n 
C 1 306  THR 306  306  306  THR THR C . n 
C 1 307  SER 307  307  307  SER SER C . n 
C 1 308  ASN 308  308  308  ASN ASN C . n 
C 1 309  PHE 309  309  309  PHE PHE C . n 
C 1 310  ARG 310  310  310  ARG ARG C . n 
C 1 311  VAL 311  311  311  VAL VAL C . n 
C 1 312  SER 312  312  312  SER SER C . n 
C 1 313  PRO 313  313  313  PRO PRO C . n 
C 1 314  VAL 314  314  314  VAL VAL C . n 
C 1 315  THR 315  315  315  THR THR C . n 
C 1 316  GLU 316  316  316  GLU GLU C . n 
C 1 317  VAL 317  317  317  VAL VAL C . n 
C 1 318  VAL 318  318  318  VAL VAL C . n 
C 1 319  ARG 319  319  319  ARG ARG C . n 
C 1 320  PHE 320  320  320  PHE PHE C . n 
C 1 321  PRO 321  321  321  PRO PRO C . n 
C 1 322  ASN 322  322  322  ASN ASN C . n 
C 1 323  ILE 323  323  323  ILE ILE C . n 
C 1 324  THR 324  324  324  THR THR C . n 
C 1 325  ASN 325  325  325  ASN ASN C . n 
C 1 326  LEU 326  326  326  LEU LEU C . n 
C 1 327  CYS 327  327  327  CYS CYS C . n 
C 1 328  PRO 328  328  328  PRO PRO C . n 
C 1 329  PHE 329  329  329  PHE PHE C . n 
C 1 330  ASP 330  330  330  ASP ASP C . n 
C 1 331  LYS 331  331  331  LYS LYS C . n 
C 1 332  VAL 332  332  332  VAL VAL C . n 
C 1 333  PHE 333  333  333  PHE PHE C . n 
C 1 334  ASN 334  334  334  ASN ASN C . n 
C 1 335  ALA 335  335  335  ALA ALA C . n 
C 1 336  THR 336  336  336  THR THR C . n 
C 1 337  ARG 337  337  337  ARG ARG C . n 
C 1 338  PHE 338  338  338  PHE PHE C . n 
C 1 339  PRO 339  339  339  PRO PRO C . n 
C 1 340  SER 340  340  340  SER SER C . n 
C 1 341  VAL 341  341  341  VAL VAL C . n 
C 1 342  TYR 342  342  342  TYR TYR C . n 
C 1 343  ALA 343  343  343  ALA ALA C . n 
C 1 344  TRP 344  344  344  TRP TRP C . n 
C 1 345  GLU 345  345  345  GLU GLU C . n 
C 1 346  ARG 346  346  346  ARG ARG C . n 
C 1 347  THR 347  347  347  THR THR C . n 
C 1 348  LYS 348  348  348  LYS LYS C . n 
C 1 349  ILE 349  349  349  ILE ILE C . n 
C 1 350  SER 350  350  350  SER SER C . n 
C 1 351  ASP 351  351  351  ASP ASP C . n 
C 1 352  CYS 352  352  352  CYS CYS C . n 
C 1 353  VAL 353  353  353  VAL VAL C . n 
C 1 354  ALA 354  354  354  ALA ALA C . n 
C 1 355  ASP 355  355  355  ASP ASP C . n 
C 1 356  TYR 356  356  356  TYR TYR C . n 
C 1 357  THR 357  357  357  THR THR C . n 
C 1 358  VAL 358  358  358  VAL VAL C . n 
C 1 359  PHE 359  359  359  PHE PHE C . n 
C 1 360  TYR 360  360  360  TYR TYR C . n 
C 1 361  ASN 361  361  361  ASN ASN C . n 
C 1 362  SER 362  362  362  SER SER C . n 
C 1 363  THR 363  363  363  THR THR C . n 
C 1 364  SER 364  364  364  SER SER C . n 
C 1 365  PHE 365  365  365  PHE PHE C . n 
C 1 366  SER 366  366  366  SER SER C . n 
C 1 367  THR 367  367  367  THR THR C . n 
C 1 368  PHE 368  368  368  PHE PHE C . n 
C 1 369  ASN 369  369  369  ASN ASN C . n 
C 1 370  CYS 370  370  370  CYS CYS C . n 
C 1 371  TYR 371  371  371  TYR TYR C . n 
C 1 372  GLY 372  372  372  GLY GLY C . n 
C 1 373  VAL 373  373  373  VAL VAL C . n 
C 1 374  SER 374  374  374  SER SER C . n 
C 1 375  PRO 375  375  375  PRO PRO C . n 
C 1 376  SER 376  376  376  SER SER C . n 
C 1 377  LYS 377  377  377  LYS LYS C . n 
C 1 378  LEU 378  378  378  LEU LEU C . n 
C 1 379  ILE 379  379  379  ILE ILE C . n 
C 1 380  ASP 380  380  380  ASP ASP C . n 
C 1 381  LEU 381  381  381  LEU LEU C . n 
C 1 382  CYS 382  382  382  CYS CYS C . n 
C 1 383  PHE 383  383  383  PHE PHE C . n 
C 1 384  THR 384  384  384  THR THR C . n 
C 1 385  SER 385  385  385  SER SER C . n 
C 1 386  VAL 386  386  386  VAL VAL C . n 
C 1 387  TYR 387  387  387  TYR TYR C . n 
C 1 388  ALA 388  388  388  ALA ALA C . n 
C 1 389  ASP 389  389  389  ASP ASP C . n 
C 1 390  THR 390  390  390  THR THR C . n 
C 1 391  PHE 391  391  391  PHE PHE C . n 
C 1 392  LEU 392  392  392  LEU LEU C . n 
C 1 393  ILE 393  393  393  ILE ILE C . n 
C 1 394  ARG 394  394  394  ARG ARG C . n 
C 1 395  PHE 395  395  395  PHE PHE C . n 
C 1 396  SER 396  396  396  SER SER C . n 
C 1 397  GLU 397  397  397  GLU GLU C . n 
C 1 398  VAL 398  398  398  VAL VAL C . n 
C 1 399  ARG 399  399  399  ARG ARG C . n 
C 1 400  GLN 400  400  400  GLN GLN C . n 
C 1 401  VAL 401  401  401  VAL VAL C . n 
C 1 402  ALA 402  402  402  ALA ALA C . n 
C 1 403  PRO 403  403  403  PRO PRO C . n 
C 1 404  GLY 404  404  404  GLY GLY C . n 
C 1 405  GLN 405  405  405  GLN GLN C . n 
C 1 406  THR 406  406  406  THR THR C . n 
C 1 407  GLY 407  407  407  GLY GLY C . n 
C 1 408  VAL 408  408  408  VAL VAL C . n 
C 1 409  ILE 409  409  409  ILE ILE C . n 
C 1 410  ALA 410  410  410  ALA ALA C . n 
C 1 411  ASP 411  411  411  ASP ASP C . n 
C 1 412  TYR 412  412  412  TYR TYR C . n 
C 1 413  ASN 413  413  413  ASN ASN C . n 
C 1 414  TYR 414  414  414  TYR TYR C . n 
C 1 415  LYS 415  415  415  LYS LYS C . n 
C 1 416  LEU 416  416  416  LEU LEU C . n 
C 1 417  PRO 417  417  417  PRO PRO C . n 
C 1 418  ASP 418  418  418  ASP ASP C . n 
C 1 419  ASP 419  419  419  ASP ASP C . n 
C 1 420  PHE 420  420  420  PHE PHE C . n 
C 1 421  THR 421  421  421  THR THR C . n 
C 1 422  GLY 422  422  422  GLY GLY C . n 
C 1 423  CYS 423  423  423  CYS CYS C . n 
C 1 424  VAL 424  424  424  VAL VAL C . n 
C 1 425  ILE 425  425  425  ILE ILE C . n 
C 1 426  ALA 426  426  426  ALA ALA C . n 
C 1 427  TRP 427  427  427  TRP TRP C . n 
C 1 428  ASN 428  428  428  ASN ASN C . n 
C 1 429  THR 429  429  429  THR THR C . n 
C 1 430  ALA 430  430  430  ALA ALA C . n 
C 1 431  LYS 431  431  431  LYS LYS C . n 
C 1 432  GLN 432  432  432  GLN GLN C . n 
C 1 433  ASP 433  433  433  ASP ASP C . n 
C 1 434  VAL 434  434  434  VAL VAL C . n 
C 1 435  GLY 435  435  435  GLY GLY C . n 
C 1 436  SER 436  436  436  SER SER C . n 
C 1 437  TYR 437  437  437  TYR TYR C . n 
C 1 438  PHE 438  438  438  PHE PHE C . n 
C 1 439  TYR 439  439  439  TYR TYR C . n 
C 1 440  ARG 440  440  440  ARG ARG C . n 
C 1 441  SER 441  441  441  SER SER C . n 
C 1 442  HIS 442  442  442  HIS HIS C . n 
C 1 443  ARG 443  443  443  ARG ARG C . n 
C 1 444  SER 444  444  444  SER SER C . n 
C 1 445  SER 445  445  445  SER SER C . n 
C 1 446  LYS 446  446  446  LYS LYS C . n 
C 1 447  LEU 447  447  447  LEU LEU C . n 
C 1 448  LYS 448  448  448  LYS LYS C . n 
C 1 449  PRO 449  449  449  PRO PRO C . n 
C 1 450  PHE 450  450  450  PHE PHE C . n 
C 1 451  GLU 451  451  451  GLU GLU C . n 
C 1 452  ARG 452  452  452  ARG ARG C . n 
C 1 453  ASP 453  453  453  ASP ASP C . n 
C 1 454  LEU 454  454  454  LEU LEU C . n 
C 1 455  SER 455  455  455  SER SER C . n 
C 1 456  SER 456  456  456  SER SER C . n 
C 1 457  GLU 457  457  457  GLU GLU C . n 
C 1 458  GLU 458  458  458  GLU GLU C . n 
C 1 459  ASN 459  459  459  ASN ASN C . n 
C 1 460  GLY 460  460  460  GLY GLY C . n 
C 1 461  VAL 461  461  461  VAL VAL C . n 
C 1 462  ARG 462  462  462  ARG ARG C . n 
C 1 463  THR 463  463  463  THR THR C . n 
C 1 464  LEU 464  464  464  LEU LEU C . n 
C 1 465  SER 465  465  465  SER SER C . n 
C 1 466  THR 466  466  466  THR THR C . n 
C 1 467  TYR 467  467  467  TYR TYR C . n 
C 1 468  ASP 468  468  468  ASP ASP C . n 
C 1 469  PHE 469  469  469  PHE PHE C . n 
C 1 470  ASN 470  470  470  ASN ASN C . n 
C 1 471  GLN 471  471  471  GLN GLN C . n 
C 1 472  TYR 472  472  472  TYR TYR C . n 
C 1 473  VAL 473  473  473  VAL VAL C . n 
C 1 474  PRO 474  474  474  PRO PRO C . n 
C 1 475  LEU 475  475  475  LEU LEU C . n 
C 1 476  GLU 476  476  476  GLU GLU C . n 
C 1 477  TYR 477  477  477  TYR TYR C . n 
C 1 478  GLN 478  478  478  GLN GLN C . n 
C 1 479  ALA 479  479  479  ALA ALA C . n 
C 1 480  THR 480  480  480  THR THR C . n 
C 1 481  ARG 481  481  481  ARG ARG C . n 
C 1 482  VAL 482  482  482  VAL VAL C . n 
C 1 483  VAL 483  483  483  VAL VAL C . n 
C 1 484  VAL 484  484  484  VAL VAL C . n 
C 1 485  LEU 485  485  485  LEU LEU C . n 
C 1 486  SER 486  486  486  SER SER C . n 
C 1 487  PHE 487  487  487  PHE PHE C . n 
C 1 488  GLU 488  488  488  GLU GLU C . n 
C 1 489  LEU 489  489  489  LEU LEU C . n 
C 1 490  LEU 490  490  490  LEU LEU C . n 
C 1 491  ASN 491  491  491  ASN ASN C . n 
C 1 492  ALA 492  492  492  ALA ALA C . n 
C 1 493  PRO 493  493  493  PRO PRO C . n 
C 1 494  ALA 494  494  494  ALA ALA C . n 
C 1 495  THR 495  495  495  THR THR C . n 
C 1 496  VAL 496  496  496  VAL VAL C . n 
C 1 497  CYS 497  497  497  CYS CYS C . n 
C 1 498  GLY 498  498  498  GLY GLY C . n 
C 1 499  PRO 499  499  499  PRO PRO C . n 
C 1 500  LYS 500  500  500  LYS LYS C . n 
C 1 501  LEU 501  501  501  LEU LEU C . n 
C 1 502  SER 502  502  502  SER SER C . n 
C 1 503  THR 503  503  503  THR THR C . n 
C 1 504  SER 504  504  504  SER SER C . n 
C 1 505  LEU 505  505  505  LEU LEU C . n 
C 1 506  VAL 506  506  506  VAL VAL C . n 
C 1 507  LYS 507  507  507  LYS LYS C . n 
C 1 508  ASN 508  508  508  ASN ASN C . n 
C 1 509  GLN 509  509  509  GLN GLN C . n 
C 1 510  CYS 510  510  510  CYS CYS C . n 
C 1 511  VAL 511  511  511  VAL VAL C . n 
C 1 512  ASN 512  512  512  ASN ASN C . n 
C 1 513  PHE 513  513  513  PHE PHE C . n 
C 1 514  ASN 514  514  514  ASN ASN C . n 
C 1 515  PHE 515  515  515  PHE PHE C . n 
C 1 516  ASN 516  516  516  ASN ASN C . n 
C 1 517  GLY 517  517  517  GLY GLY C . n 
C 1 518  PHE 518  518  518  PHE PHE C . n 
C 1 519  LYS 519  519  519  LYS LYS C . n 
C 1 520  GLY 520  520  520  GLY GLY C . n 
C 1 521  THR 521  521  521  THR THR C . n 
C 1 522  GLY 522  522  522  GLY GLY C . n 
C 1 523  VAL 523  523  523  VAL VAL C . n 
C 1 524  LEU 524  524  524  LEU LEU C . n 
C 1 525  THR 525  525  525  THR THR C . n 
C 1 526  ASP 526  526  526  ASP ASP C . n 
C 1 527  SER 527  527  527  SER SER C . n 
C 1 528  SER 528  528  528  SER SER C . n 
C 1 529  LYS 529  529  529  LYS LYS C . n 
C 1 530  THR 530  530  530  THR THR C . n 
C 1 531  PHE 531  531  531  PHE PHE C . n 
C 1 532  GLN 532  532  532  GLN GLN C . n 
C 1 533  SER 533  533  533  SER SER C . n 
C 1 534  PHE 534  534  534  PHE PHE C . n 
C 1 535  GLN 535  535  535  GLN GLN C . n 
C 1 536  GLN 536  536  536  GLN GLN C . n 
C 1 537  PHE 537  537  537  PHE PHE C . n 
C 1 538  GLY 538  538  538  GLY GLY C . n 
C 1 539  ARG 539  539  539  ARG ARG C . n 
C 1 540  ASP 540  540  540  ASP ASP C . n 
C 1 541  ALA 541  541  541  ALA ALA C . n 
C 1 542  SER 542  542  542  SER SER C . n 
C 1 543  ASP 543  543  543  ASP ASP C . n 
C 1 544  PHE 544  544  544  PHE PHE C . n 
C 1 545  THR 545  545  545  THR THR C . n 
C 1 546  ASP 546  546  546  ASP ASP C . n 
C 1 547  SER 547  547  547  SER SER C . n 
C 1 548  VAL 548  548  548  VAL VAL C . n 
C 1 549  ARG 549  549  549  ARG ARG C . n 
C 1 550  ASP 550  550  550  ASP ASP C . n 
C 1 551  PRO 551  551  551  PRO PRO C . n 
C 1 552  GLN 552  552  552  GLN GLN C . n 
C 1 553  THR 553  553  553  THR THR C . n 
C 1 554  LEU 554  554  554  LEU LEU C . n 
C 1 555  ARG 555  555  555  ARG ARG C . n 
C 1 556  ILE 556  556  556  ILE ILE C . n 
C 1 557  LEU 557  557  557  LEU LEU C . n 
C 1 558  ASP 558  558  558  ASP ASP C . n 
C 1 559  ILE 559  559  559  ILE ILE C . n 
C 1 560  SER 560  560  560  SER SER C . n 
C 1 561  PRO 561  561  561  PRO PRO C . n 
C 1 562  CYS 562  562  562  CYS CYS C . n 
C 1 563  SER 563  563  563  SER SER C . n 
C 1 564  PHE 564  564  564  PHE PHE C . n 
C 1 565  GLY 565  565  565  GLY GLY C . n 
C 1 566  GLY 566  566  566  GLY GLY C . n 
C 1 567  VAL 567  567  567  VAL VAL C . n 
C 1 568  SER 568  568  568  SER SER C . n 
C 1 569  VAL 569  569  569  VAL VAL C . n 
C 1 570  ILE 570  570  570  ILE ILE C . n 
C 1 571  THR 571  571  571  THR THR C . n 
C 1 572  PRO 572  572  572  PRO PRO C . n 
C 1 573  GLY 573  573  573  GLY GLY C . n 
C 1 574  THR 574  574  574  THR THR C . n 
C 1 575  ASN 575  575  575  ASN ASN C . n 
C 1 576  THR 576  576  576  THR THR C . n 
C 1 577  SER 577  577  577  SER SER C . n 
C 1 578  SER 578  578  578  SER SER C . n 
C 1 579  ALA 579  579  579  ALA ALA C . n 
C 1 580  VAL 580  580  580  VAL VAL C . n 
C 1 581  ALA 581  581  581  ALA ALA C . n 
C 1 582  VAL 582  582  582  VAL VAL C . n 
C 1 583  LEU 583  583  583  LEU LEU C . n 
C 1 584  TYR 584  584  584  TYR TYR C . n 
C 1 585  GLN 585  585  585  GLN GLN C . n 
C 1 586  ASP 586  586  586  ASP ASP C . n 
C 1 587  VAL 587  587  587  VAL VAL C . n 
C 1 588  ASN 588  588  588  ASN ASN C . n 
C 1 589  CYS 589  589  589  CYS CYS C . n 
C 1 590  THR 590  590  590  THR THR C . n 
C 1 591  ASP 591  591  591  ASP ASP C . n 
C 1 592  VAL 592  592  592  VAL VAL C . n 
C 1 593  PRO 593  593  593  PRO PRO C . n 
C 1 594  THR 594  594  594  THR THR C . n 
C 1 595  THR 595  595  595  THR THR C . n 
C 1 596  LEU 596  596  596  LEU LEU C . n 
C 1 597  HIS 597  597  597  HIS HIS C . n 
C 1 598  ALA 598  598  598  ALA ALA C . n 
C 1 599  ASP 599  599  599  ASP ASP C . n 
C 1 600  GLN 600  600  600  GLN GLN C . n 
C 1 601  LEU 601  601  601  LEU LEU C . n 
C 1 602  ALA 602  602  602  ALA ALA C . n 
C 1 603  PRO 603  603  603  PRO PRO C . n 
C 1 604  SER 604  604  604  SER SER C . n 
C 1 605  TRP 605  605  605  TRP TRP C . n 
C 1 606  ARG 606  606  606  ARG ARG C . n 
C 1 607  VAL 607  607  607  VAL VAL C . n 
C 1 608  TYR 608  608  608  TYR TYR C . n 
C 1 609  THR 609  609  609  THR THR C . n 
C 1 610  THR 610  610  610  THR THR C . n 
C 1 611  GLY 611  611  611  GLY GLY C . n 
C 1 612  PRO 612  612  612  PRO PRO C . n 
C 1 613  TYR 613  613  613  TYR TYR C . n 
C 1 614  VAL 614  614  614  VAL VAL C . n 
C 1 615  PHE 615  615  615  PHE PHE C . n 
C 1 616  GLN 616  616  616  GLN GLN C . n 
C 1 617  THR 617  617  617  THR THR C . n 
C 1 618  GLN 618  618  618  GLN GLN C . n 
C 1 619  ALA 619  619  619  ALA ALA C . n 
C 1 620  GLY 620  620  620  GLY GLY C . n 
C 1 621  CYS 621  621  621  CYS CYS C . n 
C 1 622  LEU 622  622  622  LEU LEU C . n 
C 1 623  ILE 623  623  623  ILE ILE C . n 
C 1 624  GLY 624  624  624  GLY GLY C . n 
C 1 625  ALA 625  625  625  ALA ALA C . n 
C 1 626  GLU 626  626  626  GLU GLU C . n 
C 1 627  HIS 627  627  627  HIS HIS C . n 
C 1 628  VAL 628  628  628  VAL VAL C . n 
C 1 629  ASN 629  629  629  ASN ASN C . n 
C 1 630  ALA 630  630  630  ALA ALA C . n 
C 1 631  SER 631  631  631  SER SER C . n 
C 1 632  TYR 632  632  632  TYR TYR C . n 
C 1 633  GLN 633  633  633  GLN GLN C . n 
C 1 634  CYS 634  634  634  CYS CYS C . n 
C 1 635  ASP 635  635  635  ASP ASP C . n 
C 1 636  ILE 636  636  636  ILE ILE C . n 
C 1 637  PRO 637  637  637  PRO PRO C . n 
C 1 638  ILE 638  638  638  ILE ILE C . n 
C 1 639  GLY 639  639  639  GLY GLY C . n 
C 1 640  ALA 640  640  640  ALA ALA C . n 
C 1 641  GLY 641  641  641  GLY GLY C . n 
C 1 642  ILE 642  642  642  ILE ILE C . n 
C 1 643  CYS 643  643  643  CYS CYS C . n 
C 1 644  ALA 644  644  644  ALA ALA C . n 
C 1 645  SER 645  645  645  SER SER C . n 
C 1 646  TYR 646  646  646  TYR TYR C . n 
C 1 647  HIS 647  647  647  HIS HIS C . n 
C 1 648  THR 648  648  648  THR THR C . n 
C 1 649  ALA 649  649  ?    ?   ?   C . n 
C 1 650  SER 650  650  ?    ?   ?   C . n 
C 1 651  LEU 651  651  ?    ?   ?   C . n 
C 1 652  LEU 652  652  ?    ?   ?   C . n 
C 1 653  ARG 653  653  ?    ?   ?   C . n 
C 1 654  SER 654  654  ?    ?   ?   C . n 
C 1 655  THR 655  655  ?    ?   ?   C . n 
C 1 656  GLY 656  656  ?    ?   ?   C . n 
C 1 657  GLN 657  657  657  GLN GLN C . n 
C 1 658  LYS 658  658  658  LYS LYS C . n 
C 1 659  SER 659  659  659  SER SER C . n 
C 1 660  ILE 660  660  660  ILE ILE C . n 
C 1 661  VAL 661  661  661  VAL VAL C . n 
C 1 662  ALA 662  662  662  ALA ALA C . n 
C 1 663  TYR 663  663  663  TYR TYR C . n 
C 1 664  THR 664  664  664  THR THR C . n 
C 1 665  MET 665  665  665  MET MET C . n 
C 1 666  SER 666  666  666  SER SER C . n 
C 1 667  LEU 667  667  667  LEU LEU C . n 
C 1 668  GLY 668  668  668  GLY GLY C . n 
C 1 669  ALA 669  669  669  ALA ALA C . n 
C 1 670  GLU 670  670  670  GLU GLU C . n 
C 1 671  ASN 671  671  671  ASN ASN C . n 
C 1 672  SER 672  672  672  SER SER C . n 
C 1 673  VAL 673  673  673  VAL VAL C . n 
C 1 674  ALA 674  674  674  ALA ALA C . n 
C 1 675  TYR 675  675  675  TYR TYR C . n 
C 1 676  ALA 676  676  676  ALA ALA C . n 
C 1 677  ASN 677  677  677  ASN ASN C . n 
C 1 678  ASN 678  678  678  ASN ASN C . n 
C 1 679  SER 679  679  679  SER SER C . n 
C 1 680  ILE 680  680  680  ILE ILE C . n 
C 1 681  ALA 681  681  681  ALA ALA C . n 
C 1 682  ILE 682  682  682  ILE ILE C . n 
C 1 683  PRO 683  683  683  PRO PRO C . n 
C 1 684  THR 684  684  684  THR THR C . n 
C 1 685  ASN 685  685  685  ASN ASN C . n 
C 1 686  PHE 686  686  686  PHE PHE C . n 
C 1 687  SER 687  687  687  SER SER C . n 
C 1 688  ILE 688  688  688  ILE ILE C . n 
C 1 689  SER 689  689  689  SER SER C . n 
C 1 690  VAL 690  690  690  VAL VAL C . n 
C 1 691  THR 691  691  691  THR THR C . n 
C 1 692  THR 692  692  692  THR THR C . n 
C 1 693  GLU 693  693  693  GLU GLU C . n 
C 1 694  VAL 694  694  694  VAL VAL C . n 
C 1 695  MET 695  695  695  MET MET C . n 
C 1 696  PRO 696  696  696  PRO PRO C . n 
C 1 697  VAL 697  697  697  VAL VAL C . n 
C 1 698  SER 698  698  698  SER SER C . n 
C 1 699  MET 699  699  699  MET MET C . n 
C 1 700  ALA 700  700  700  ALA ALA C . n 
C 1 701  LYS 701  701  701  LYS LYS C . n 
C 1 702  THR 702  702  702  THR THR C . n 
C 1 703  SER 703  703  703  SER SER C . n 
C 1 704  VAL 704  704  704  VAL VAL C . n 
C 1 705  ASP 705  705  705  ASP ASP C . n 
C 1 706  CYS 706  706  706  CYS CYS C . n 
C 1 707  THR 707  707  707  THR THR C . n 
C 1 708  MET 708  708  708  MET MET C . n 
C 1 709  TYR 709  709  709  TYR TYR C . n 
C 1 710  ILE 710  710  710  ILE ILE C . n 
C 1 711  CYS 711  711  711  CYS CYS C . n 
C 1 712  GLY 712  712  712  GLY GLY C . n 
C 1 713  ASP 713  713  713  ASP ASP C . n 
C 1 714  SER 714  714  714  SER SER C . n 
C 1 715  LEU 715  715  715  LEU LEU C . n 
C 1 716  GLU 716  716  716  GLU GLU C . n 
C 1 717  CYS 717  717  717  CYS CYS C . n 
C 1 718  SER 718  718  718  SER SER C . n 
C 1 719  ASN 719  719  719  ASN ASN C . n 
C 1 720  LEU 720  720  720  LEU LEU C . n 
C 1 721  LEU 721  721  721  LEU LEU C . n 
C 1 722  LEU 722  722  722  LEU LEU C . n 
C 1 723  GLN 723  723  723  GLN GLN C . n 
C 1 724  TYR 724  724  724  TYR TYR C . n 
C 1 725  GLY 725  725  725  GLY GLY C . n 
C 1 726  SER 726  726  726  SER SER C . n 
C 1 727  PHE 727  727  727  PHE PHE C . n 
C 1 728  CYS 728  728  728  CYS CYS C . n 
C 1 729  THR 729  729  729  THR THR C . n 
C 1 730  GLN 730  730  730  GLN GLN C . n 
C 1 731  LEU 731  731  731  LEU LEU C . n 
C 1 732  ASN 732  732  732  ASN ASN C . n 
C 1 733  ARG 733  733  733  ARG ARG C . n 
C 1 734  ALA 734  734  734  ALA ALA C . n 
C 1 735  LEU 735  735  735  LEU LEU C . n 
C 1 736  SER 736  736  736  SER SER C . n 
C 1 737  GLY 737  737  737  GLY GLY C . n 
C 1 738  ILE 738  738  738  ILE ILE C . n 
C 1 739  ALA 739  739  739  ALA ALA C . n 
C 1 740  VAL 740  740  740  VAL VAL C . n 
C 1 741  GLU 741  741  741  GLU GLU C . n 
C 1 742  GLN 742  742  742  GLN GLN C . n 
C 1 743  ASP 743  743  743  ASP ASP C . n 
C 1 744  LYS 744  744  744  LYS LYS C . n 
C 1 745  ASN 745  745  745  ASN ASN C . n 
C 1 746  THR 746  746  746  THR THR C . n 
C 1 747  GLN 747  747  747  GLN GLN C . n 
C 1 748  GLU 748  748  748  GLU GLU C . n 
C 1 749  VAL 749  749  749  VAL VAL C . n 
C 1 750  PHE 750  750  750  PHE PHE C . n 
C 1 751  ALA 751  751  751  ALA ALA C . n 
C 1 752  GLN 752  752  752  GLN GLN C . n 
C 1 753  VAL 753  753  753  VAL VAL C . n 
C 1 754  LYS 754  754  754  LYS LYS C . n 
C 1 755  GLN 755  755  755  GLN GLN C . n 
C 1 756  MET 756  756  756  MET MET C . n 
C 1 757  TYR 757  757  757  TYR TYR C . n 
C 1 758  LYS 758  758  758  LYS LYS C . n 
C 1 759  THR 759  759  759  THR THR C . n 
C 1 760  PRO 760  760  760  PRO PRO C . n 
C 1 761  THR 761  761  761  THR THR C . n 
C 1 762  ILE 762  762  762  ILE ILE C . n 
C 1 763  ARG 763  763  763  ARG ARG C . n 
C 1 764  ASP 764  764  764  ASP ASP C . n 
C 1 765  PHE 765  765  765  PHE PHE C . n 
C 1 766  GLY 766  766  766  GLY GLY C . n 
C 1 767  GLY 767  767  767  GLY GLY C . n 
C 1 768  PHE 768  768  768  PHE PHE C . n 
C 1 769  ASN 769  769  769  ASN ASN C . n 
C 1 770  PHE 770  770  770  PHE PHE C . n 
C 1 771  SER 771  771  771  SER SER C . n 
C 1 772  GLN 772  772  772  GLN GLN C . n 
C 1 773  ILE 773  773  773  ILE ILE C . n 
C 1 774  LEU 774  774  774  LEU LEU C . n 
C 1 775  PRO 775  775  775  PRO PRO C . n 
C 1 776  ASP 776  776  776  ASP ASP C . n 
C 1 777  PRO 777  777  777  PRO PRO C . n 
C 1 778  LEU 778  778  778  LEU LEU C . n 
C 1 779  LYS 779  779  779  LYS LYS C . n 
C 1 780  PRO 780  780  780  PRO PRO C . n 
C 1 781  THR 781  781  781  THR THR C . n 
C 1 782  LYS 782  782  782  LYS LYS C . n 
C 1 783  ARG 783  783  783  ARG ARG C . n 
C 1 784  SER 784  784  784  SER SER C . n 
C 1 785  PHE 785  785  785  PHE PHE C . n 
C 1 786  ILE 786  786  786  ILE ILE C . n 
C 1 787  GLU 787  787  787  GLU GLU C . n 
C 1 788  ASP 788  788  788  ASP ASP C . n 
C 1 789  LEU 789  789  789  LEU LEU C . n 
C 1 790  LEU 790  790  790  LEU LEU C . n 
C 1 791  TYR 791  791  791  TYR TYR C . n 
C 1 792  ASN 792  792  792  ASN ASN C . n 
C 1 793  LYS 793  793  793  LYS LYS C . n 
C 1 794  VAL 794  794  794  VAL VAL C . n 
C 1 795  THR 795  795  795  THR THR C . n 
C 1 796  LEU 796  796  796  LEU LEU C . n 
C 1 797  ALA 797  797  797  ALA ALA C . n 
C 1 798  ASP 798  798  798  ASP ASP C . n 
C 1 799  ALA 799  799  799  ALA ALA C . n 
C 1 800  GLY 800  800  800  GLY GLY C . n 
C 1 801  PHE 801  801  801  PHE PHE C . n 
C 1 802  MET 802  802  802  MET MET C . n 
C 1 803  LYS 803  803  803  LYS LYS C . n 
C 1 804  GLN 804  804  804  GLN GLN C . n 
C 1 805  TYR 805  805  805  TYR TYR C . n 
C 1 806  ALA 806  806  806  ALA ALA C . n 
C 1 807  ASP 807  807  807  ASP ASP C . n 
C 1 808  CYS 808  808  808  CYS CYS C . n 
C 1 809  LEU 809  809  809  LEU LEU C . n 
C 1 810  GLY 810  810  810  GLY GLY C . n 
C 1 811  GLY 811  811  811  GLY GLY C . n 
C 1 812  ILE 812  812  812  ILE ILE C . n 
C 1 813  ASN 813  813  813  ASN ASN C . n 
C 1 814  ALA 814  814  814  ALA ALA C . n 
C 1 815  ARG 815  815  815  ARG ARG C . n 
C 1 816  ASP 816  816  816  ASP ASP C . n 
C 1 817  LEU 817  817  817  LEU LEU C . n 
C 1 818  ILE 818  818  818  ILE ILE C . n 
C 1 819  CYS 819  819  819  CYS CYS C . n 
C 1 820  ALA 820  820  820  ALA ALA C . n 
C 1 821  GLN 821  821  821  GLN GLN C . n 
C 1 822  LYS 822  822  822  LYS LYS C . n 
C 1 823  PHE 823  823  823  PHE PHE C . n 
C 1 824  ASN 824  824  824  ASN ASN C . n 
C 1 825  GLY 825  825  825  GLY GLY C . n 
C 1 826  LEU 826  826  826  LEU LEU C . n 
C 1 827  THR 827  827  827  THR THR C . n 
C 1 828  VAL 828  828  828  VAL VAL C . n 
C 1 829  LEU 829  829  829  LEU LEU C . n 
C 1 830  PRO 830  830  830  PRO PRO C . n 
C 1 831  PRO 831  831  831  PRO PRO C . n 
C 1 832  LEU 832  832  832  LEU LEU C . n 
C 1 833  LEU 833  833  833  LEU LEU C . n 
C 1 834  THR 834  834  834  THR THR C . n 
C 1 835  ASP 835  835  835  ASP ASP C . n 
C 1 836  ASP 836  836  836  ASP ASP C . n 
C 1 837  MET 837  837  837  MET MET C . n 
C 1 838  ILE 838  838  838  ILE ILE C . n 
C 1 839  ALA 839  839  839  ALA ALA C . n 
C 1 840  ALA 840  840  840  ALA ALA C . n 
C 1 841  TYR 841  841  841  TYR TYR C . n 
C 1 842  THR 842  842  842  THR THR C . n 
C 1 843  ALA 843  843  843  ALA ALA C . n 
C 1 844  ALA 844  844  844  ALA ALA C . n 
C 1 845  LEU 845  845  845  LEU LEU C . n 
C 1 846  ILE 846  846  846  ILE ILE C . n 
C 1 847  SER 847  847  847  SER SER C . n 
C 1 848  GLY 848  848  848  GLY GLY C . n 
C 1 849  THR 849  849  849  THR THR C . n 
C 1 850  ALA 850  850  850  ALA ALA C . n 
C 1 851  THR 851  851  851  THR THR C . n 
C 1 852  ALA 852  852  852  ALA ALA C . n 
C 1 853  GLY 853  853  853  GLY GLY C . n 
C 1 854  TRP 854  854  854  TRP TRP C . n 
C 1 855  THR 855  855  855  THR THR C . n 
C 1 856  PHE 856  856  856  PHE PHE C . n 
C 1 857  GLY 857  857  857  GLY GLY C . n 
C 1 858  ALA 858  858  858  ALA ALA C . n 
C 1 859  GLY 859  859  859  GLY GLY C . n 
C 1 860  ALA 860  860  860  ALA ALA C . n 
C 1 861  ALA 861  861  861  ALA ALA C . n 
C 1 862  LEU 862  862  862  LEU LEU C . n 
C 1 863  GLN 863  863  863  GLN GLN C . n 
C 1 864  ILE 864  864  864  ILE ILE C . n 
C 1 865  PRO 865  865  865  PRO PRO C . n 
C 1 866  PHE 866  866  866  PHE PHE C . n 
C 1 867  ALA 867  867  867  ALA ALA C . n 
C 1 868  MET 868  868  868  MET MET C . n 
C 1 869  GLN 869  869  869  GLN GLN C . n 
C 1 870  MET 870  870  870  MET MET C . n 
C 1 871  ALA 871  871  871  ALA ALA C . n 
C 1 872  TYR 872  872  872  TYR TYR C . n 
C 1 873  ARG 873  873  873  ARG ARG C . n 
C 1 874  PHE 874  874  874  PHE PHE C . n 
C 1 875  ASN 875  875  875  ASN ASN C . n 
C 1 876  GLY 876  876  876  GLY GLY C . n 
C 1 877  ILE 877  877  877  ILE ILE C . n 
C 1 878  GLY 878  878  878  GLY GLY C . n 
C 1 879  VAL 879  879  879  VAL VAL C . n 
C 1 880  THR 880  880  880  THR THR C . n 
C 1 881  GLN 881  881  881  GLN GLN C . n 
C 1 882  ASN 882  882  882  ASN ASN C . n 
C 1 883  VAL 883  883  883  VAL VAL C . n 
C 1 884  LEU 884  884  884  LEU LEU C . n 
C 1 885  TYR 885  885  885  TYR TYR C . n 
C 1 886  GLU 886  886  886  GLU GLU C . n 
C 1 887  ASN 887  887  887  ASN ASN C . n 
C 1 888  GLN 888  888  888  GLN GLN C . n 
C 1 889  LYS 889  889  889  LYS LYS C . n 
C 1 890  GLN 890  890  890  GLN GLN C . n 
C 1 891  ILE 891  891  891  ILE ILE C . n 
C 1 892  ALA 892  892  892  ALA ALA C . n 
C 1 893  ASN 893  893  893  ASN ASN C . n 
C 1 894  GLN 894  894  894  GLN GLN C . n 
C 1 895  PHE 895  895  895  PHE PHE C . n 
C 1 896  ASN 896  896  896  ASN ASN C . n 
C 1 897  LYS 897  897  897  LYS LYS C . n 
C 1 898  ALA 898  898  898  ALA ALA C . n 
C 1 899  ILE 899  899  899  ILE ILE C . n 
C 1 900  THR 900  900  900  THR THR C . n 
C 1 901  GLN 901  901  901  GLN GLN C . n 
C 1 902  ILE 902  902  902  ILE ILE C . n 
C 1 903  GLN 903  903  903  GLN GLN C . n 
C 1 904  GLU 904  904  904  GLU GLU C . n 
C 1 905  SER 905  905  905  SER SER C . n 
C 1 906  LEU 906  906  906  LEU LEU C . n 
C 1 907  THR 907  907  907  THR THR C . n 
C 1 908  THR 908  908  908  THR THR C . n 
C 1 909  THR 909  909  909  THR THR C . n 
C 1 910  SER 910  910  910  SER SER C . n 
C 1 911  THR 911  911  911  THR THR C . n 
C 1 912  ALA 912  912  912  ALA ALA C . n 
C 1 913  LEU 913  913  913  LEU LEU C . n 
C 1 914  GLY 914  914  914  GLY GLY C . n 
C 1 915  LYS 915  915  915  LYS LYS C . n 
C 1 916  LEU 916  916  916  LEU LEU C . n 
C 1 917  GLN 917  917  917  GLN GLN C . n 
C 1 918  ASP 918  918  918  ASP ASP C . n 
C 1 919  VAL 919  919  919  VAL VAL C . n 
C 1 920  VAL 920  920  920  VAL VAL C . n 
C 1 921  ASN 921  921  921  ASN ASN C . n 
C 1 922  GLN 922  922  922  GLN GLN C . n 
C 1 923  ASN 923  923  923  ASN ASN C . n 
C 1 924  ALA 924  924  924  ALA ALA C . n 
C 1 925  GLN 925  925  925  GLN GLN C . n 
C 1 926  ALA 926  926  926  ALA ALA C . n 
C 1 927  LEU 927  927  927  LEU LEU C . n 
C 1 928  ASN 928  928  928  ASN ASN C . n 
C 1 929  THR 929  929  929  THR THR C . n 
C 1 930  LEU 930  930  930  LEU LEU C . n 
C 1 931  VAL 931  931  931  VAL VAL C . n 
C 1 932  LYS 932  932  932  LYS LYS C . n 
C 1 933  GLN 933  933  933  GLN GLN C . n 
C 1 934  LEU 934  934  934  LEU LEU C . n 
C 1 935  SER 935  935  935  SER SER C . n 
C 1 936  SER 936  936  936  SER SER C . n 
C 1 937  ASN 937  937  937  ASN ASN C . n 
C 1 938  PHE 938  938  938  PHE PHE C . n 
C 1 939  GLY 939  939  939  GLY GLY C . n 
C 1 940  ALA 940  940  940  ALA ALA C . n 
C 1 941  ILE 941  941  941  ILE ILE C . n 
C 1 942  SER 942  942  942  SER SER C . n 
C 1 943  SER 943  943  943  SER SER C . n 
C 1 944  ALA 944  944  944  ALA ALA C . n 
C 1 945  LEU 945  945  945  LEU LEU C . n 
C 1 946  ASN 946  946  946  ASN ASN C . n 
C 1 947  ASP 947  947  947  ASP ASP C . n 
C 1 948  ILE 948  948  948  ILE ILE C . n 
C 1 949  LEU 949  949  949  LEU LEU C . n 
C 1 950  SER 950  950  950  SER SER C . n 
C 1 951  ARG 951  951  951  ARG ARG C . n 
C 1 952  LEU 952  952  952  LEU LEU C . n 
C 1 953  ASP 953  953  953  ASP ASP C . n 
C 1 954  LYS 954  954  954  LYS LYS C . n 
C 1 955  VAL 955  955  955  VAL VAL C . n 
C 1 956  GLU 956  956  956  GLU GLU C . n 
C 1 957  ALA 957  957  957  ALA ALA C . n 
C 1 958  GLU 958  958  958  GLU GLU C . n 
C 1 959  VAL 959  959  959  VAL VAL C . n 
C 1 960  GLN 960  960  960  GLN GLN C . n 
C 1 961  ILE 961  961  961  ILE ILE C . n 
C 1 962  ASP 962  962  962  ASP ASP C . n 
C 1 963  ARG 963  963  963  ARG ARG C . n 
C 1 964  LEU 964  964  964  LEU LEU C . n 
C 1 965  ILE 965  965  965  ILE ILE C . n 
C 1 966  THR 966  966  966  THR THR C . n 
C 1 967  GLY 967  967  967  GLY GLY C . n 
C 1 968  ARG 968  968  968  ARG ARG C . n 
C 1 969  LEU 969  969  969  LEU LEU C . n 
C 1 970  GLN 970  970  970  GLN GLN C . n 
C 1 971  SER 971  971  971  SER SER C . n 
C 1 972  LEU 972  972  972  LEU LEU C . n 
C 1 973  GLN 973  973  973  GLN GLN C . n 
C 1 974  THR 974  974  974  THR THR C . n 
C 1 975  TYR 975  975  975  TYR TYR C . n 
C 1 976  VAL 976  976  976  VAL VAL C . n 
C 1 977  THR 977  977  977  THR THR C . n 
C 1 978  GLN 978  978  978  GLN GLN C . n 
C 1 979  GLN 979  979  979  GLN GLN C . n 
C 1 980  LEU 980  980  980  LEU LEU C . n 
C 1 981  ILE 981  981  981  ILE ILE C . n 
C 1 982  ARG 982  982  982  ARG ARG C . n 
C 1 983  ALA 983  983  983  ALA ALA C . n 
C 1 984  ALA 984  984  984  ALA ALA C . n 
C 1 985  GLU 985  985  985  GLU GLU C . n 
C 1 986  ILE 986  986  986  ILE ILE C . n 
C 1 987  ARG 987  987  987  ARG ARG C . n 
C 1 988  THR 988  988  988  THR THR C . n 
C 1 989  SER 989  989  989  SER SER C . n 
C 1 990  ALA 990  990  990  ALA ALA C . n 
C 1 991  ASN 991  991  991  ASN ASN C . n 
C 1 992  LEU 992  992  992  LEU LEU C . n 
C 1 993  ALA 993  993  993  ALA ALA C . n 
C 1 994  ALA 994  994  994  ALA ALA C . n 
C 1 995  THR 995  995  995  THR THR C . n 
C 1 996  LYS 996  996  996  LYS LYS C . n 
C 1 997  MET 997  997  997  MET MET C . n 
C 1 998  SER 998  998  998  SER SER C . n 
C 1 999  GLU 999  999  999  GLU GLU C . n 
C 1 1000 CYS 1000 1000 1000 CYS CYS C . n 
C 1 1001 VAL 1001 1001 1001 VAL VAL C . n 
C 1 1002 LEU 1002 1002 1002 LEU LEU C . n 
C 1 1003 GLY 1003 1003 1003 GLY GLY C . n 
C 1 1004 GLN 1004 1004 1004 GLN GLN C . n 
C 1 1005 SER 1005 1005 1005 SER SER C . n 
C 1 1006 LYS 1006 1006 1006 LYS LYS C . n 
C 1 1007 ARG 1007 1007 1007 ARG ARG C . n 
C 1 1008 VAL 1008 1008 1008 VAL VAL C . n 
C 1 1009 ASP 1009 1009 1009 ASP ASP C . n 
C 1 1010 PHE 1010 1010 1010 PHE PHE C . n 
C 1 1011 CYS 1011 1011 1011 CYS CYS C . n 
C 1 1012 GLY 1012 1012 1012 GLY GLY C . n 
C 1 1013 LYS 1013 1013 1013 LYS LYS C . n 
C 1 1014 GLY 1014 1014 1014 GLY GLY C . n 
C 1 1015 TYR 1015 1015 1015 TYR TYR C . n 
C 1 1016 HIS 1016 1016 1016 HIS HIS C . n 
C 1 1017 LEU 1017 1017 1017 LEU LEU C . n 
C 1 1018 MET 1018 1018 1018 MET MET C . n 
C 1 1019 SER 1019 1019 1019 SER SER C . n 
C 1 1020 PHE 1020 1020 1020 PHE PHE C . n 
C 1 1021 PRO 1021 1021 1021 PRO PRO C . n 
C 1 1022 GLN 1022 1022 1022 GLN GLN C . n 
C 1 1023 SER 1023 1023 1023 SER SER C . n 
C 1 1024 ALA 1024 1024 1024 ALA ALA C . n 
C 1 1025 PRO 1025 1025 1025 PRO PRO C . n 
C 1 1026 HIS 1026 1026 1026 HIS HIS C . n 
C 1 1027 GLY 1027 1027 1027 GLY GLY C . n 
C 1 1028 VAL 1028 1028 1028 VAL VAL C . n 
C 1 1029 VAL 1029 1029 1029 VAL VAL C . n 
C 1 1030 PHE 1030 1030 1030 PHE PHE C . n 
C 1 1031 LEU 1031 1031 1031 LEU LEU C . n 
C 1 1032 HIS 1032 1032 1032 HIS HIS C . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
C 1 1034 THR 1034 1034 1034 THR THR C . n 
C 1 1035 TYR 1035 1035 1035 TYR TYR C . n 
C 1 1036 VAL 1036 1036 1036 VAL VAL C . n 
C 1 1037 PRO 1037 1037 1037 PRO PRO C . n 
C 1 1038 SER 1038 1038 1038 SER SER C . n 
C 1 1039 GLN 1039 1039 1039 GLN GLN C . n 
C 1 1040 GLU 1040 1040 1040 GLU GLU C . n 
C 1 1041 ARG 1041 1041 1041 ARG ARG C . n 
C 1 1042 ASN 1042 1042 1042 ASN ASN C . n 
C 1 1043 PHE 1043 1043 1043 PHE PHE C . n 
C 1 1044 THR 1044 1044 1044 THR THR C . n 
C 1 1045 THR 1045 1045 1045 THR THR C . n 
C 1 1046 ALA 1046 1046 1046 ALA ALA C . n 
C 1 1047 PRO 1047 1047 1047 PRO PRO C . n 
C 1 1048 ALA 1048 1048 1048 ALA ALA C . n 
C 1 1049 ILE 1049 1049 1049 ILE ILE C . n 
C 1 1050 CYS 1050 1050 1050 CYS CYS C . n 
C 1 1051 HIS 1051 1051 1051 HIS HIS C . n 
C 1 1052 GLU 1052 1052 1052 GLU GLU C . n 
C 1 1053 GLY 1053 1053 1053 GLY GLY C . n 
C 1 1054 LYS 1054 1054 1054 LYS LYS C . n 
C 1 1055 ALA 1055 1055 1055 ALA ALA C . n 
C 1 1056 TYR 1056 1056 1056 TYR TYR C . n 
C 1 1057 PHE 1057 1057 1057 PHE PHE C . n 
C 1 1058 PRO 1058 1058 1058 PRO PRO C . n 
C 1 1059 ARG 1059 1059 1059 ARG ARG C . n 
C 1 1060 GLU 1060 1060 1060 GLU GLU C . n 
C 1 1061 GLY 1061 1061 1061 GLY GLY C . n 
C 1 1062 VAL 1062 1062 1062 VAL VAL C . n 
C 1 1063 PHE 1063 1063 1063 PHE PHE C . n 
C 1 1064 VAL 1064 1064 1064 VAL VAL C . n 
C 1 1065 SER 1065 1065 1065 SER SER C . n 
C 1 1066 ASN 1066 1066 1066 ASN ASN C . n 
C 1 1067 GLY 1067 1067 1067 GLY GLY C . n 
C 1 1068 SER 1068 1068 1068 SER SER C . n 
C 1 1069 PHE 1069 1069 1069 PHE PHE C . n 
C 1 1070 TRP 1070 1070 1070 TRP TRP C . n 
C 1 1071 PHE 1071 1071 1071 PHE PHE C . n 
C 1 1072 ILE 1072 1072 1072 ILE ILE C . n 
C 1 1073 THR 1073 1073 1073 THR THR C . n 
C 1 1074 GLN 1074 1074 1074 GLN GLN C . n 
C 1 1075 ARG 1075 1075 1075 ARG ARG C . n 
C 1 1076 ASN 1076 1076 1076 ASN ASN C . n 
C 1 1077 PHE 1077 1077 1077 PHE PHE C . n 
C 1 1078 TYR 1078 1078 1078 TYR TYR C . n 
C 1 1079 SER 1079 1079 1079 SER SER C . n 
C 1 1080 PRO 1080 1080 1080 PRO PRO C . n 
C 1 1081 GLN 1081 1081 1081 GLN GLN C . n 
C 1 1082 ILE 1082 1082 1082 ILE ILE C . n 
C 1 1083 ILE 1083 1083 1083 ILE ILE C . n 
C 1 1084 THR 1084 1084 1084 THR THR C . n 
C 1 1085 THR 1085 1085 1085 THR THR C . n 
C 1 1086 ASP 1086 1086 1086 ASP ASP C . n 
C 1 1087 ASN 1087 1087 1087 ASN ASN C . n 
C 1 1088 THR 1088 1088 1088 THR THR C . n 
C 1 1089 PHE 1089 1089 1089 PHE PHE C . n 
C 1 1090 VAL 1090 1090 1090 VAL VAL C . n 
C 1 1091 ALA 1091 1091 1091 ALA ALA C . n 
C 1 1092 GLY 1092 1092 1092 GLY GLY C . n 
C 1 1093 SER 1093 1093 1093 SER SER C . n 
C 1 1094 CYS 1094 1094 1094 CYS CYS C . n 
C 1 1095 ASP 1095 1095 1095 ASP ASP C . n 
C 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
C 1 1097 VAL 1097 1097 1097 VAL VAL C . n 
C 1 1098 ILE 1098 1098 1098 ILE ILE C . n 
C 1 1099 GLY 1099 1099 1099 GLY GLY C . n 
C 1 1100 ILE 1100 1100 1100 ILE ILE C . n 
C 1 1101 ILE 1101 1101 1101 ILE ILE C . n 
C 1 1102 ASN 1102 1102 1102 ASN ASN C . n 
C 1 1103 ASN 1103 1103 1103 ASN ASN C . n 
C 1 1104 THR 1104 1104 1104 THR THR C . n 
C 1 1105 VAL 1105 1105 1105 VAL VAL C . n 
C 1 1106 TYR 1106 1106 1106 TYR TYR C . n 
C 1 1107 ASP 1107 1107 1107 ASP ASP C . n 
C 1 1108 PRO 1108 1108 1108 PRO PRO C . n 
C 1 1109 LEU 1109 1109 1109 LEU LEU C . n 
C 1 1110 GLN 1110 1110 1110 GLN GLN C . n 
C 1 1111 PRO 1111 1111 1111 PRO PRO C . n 
C 1 1112 GLU 1112 1112 1112 GLU GLU C . n 
C 1 1113 LEU 1113 1113 1113 LEU LEU C . n 
C 1 1114 ASP 1114 1114 1114 ASP ASP C . n 
C 1 1115 SER 1115 1115 ?    ?   ?   C . n 
C 1 1116 PHE 1116 1116 ?    ?   ?   C . n 
C 1 1117 LYS 1117 1117 ?    ?   ?   C . n 
C 1 1118 GLN 1118 1118 ?    ?   ?   C . n 
C 1 1119 GLU 1119 1119 ?    ?   ?   C . n 
C 1 1120 LEU 1120 1120 ?    ?   ?   C . n 
C 1 1121 ASP 1121 1121 ?    ?   ?   C . n 
C 1 1122 LYS 1122 1122 ?    ?   ?   C . n 
C 1 1123 TYR 1123 1123 ?    ?   ?   C . n 
C 1 1124 PHE 1124 1124 ?    ?   ?   C . n 
C 1 1125 LYS 1125 1125 ?    ?   ?   C . n 
C 1 1126 ASN 1126 1126 ?    ?   ?   C . n 
C 1 1127 HIS 1127 1127 ?    ?   ?   C . n 
C 1 1128 THR 1128 1128 ?    ?   ?   C . n 
C 1 1129 SER 1129 1129 ?    ?   ?   C . n 
C 1 1130 PRO 1130 1130 ?    ?   ?   C . n 
C 1 1131 ASP 1131 1131 ?    ?   ?   C . n 
C 1 1132 VAL 1132 1132 ?    ?   ?   C . n 
C 1 1133 ASP 1133 1133 ?    ?   ?   C . n 
C 1 1134 LEU 1134 1134 ?    ?   ?   C . n 
C 1 1135 GLY 1135 1135 ?    ?   ?   C . n 
C 1 1136 ASP 1136 1136 ?    ?   ?   C . n 
C 1 1137 ILE 1137 1137 ?    ?   ?   C . n 
C 1 1138 SER 1138 1138 ?    ?   ?   C . n 
C 1 1139 GLY 1139 1139 ?    ?   ?   C . n 
C 1 1140 ILE 1140 1140 ?    ?   ?   C . n 
C 1 1141 ASN 1141 1141 ?    ?   ?   C . n 
C 1 1142 ALA 1142 1142 ?    ?   ?   C . n 
C 1 1143 SER 1143 1143 ?    ?   ?   C . n 
C 1 1144 VAL 1144 1144 ?    ?   ?   C . n 
C 1 1145 VAL 1145 1145 ?    ?   ?   C . n 
C 1 1146 ASP 1146 1146 ?    ?   ?   C . n 
C 1 1147 ILE 1147 1147 ?    ?   ?   C . n 
C 1 1148 GLN 1148 1148 ?    ?   ?   C . n 
C 1 1149 LYS 1149 1149 ?    ?   ?   C . n 
C 1 1150 GLU 1150 1150 ?    ?   ?   C . n 
C 1 1151 ILE 1151 1151 ?    ?   ?   C . n 
C 1 1152 ASP 1152 1152 ?    ?   ?   C . n 
C 1 1153 ARG 1153 1153 ?    ?   ?   C . n 
C 1 1154 LEU 1154 1154 ?    ?   ?   C . n 
C 1 1155 ASN 1155 1155 ?    ?   ?   C . n 
C 1 1156 GLU 1156 1156 ?    ?   ?   C . n 
C 1 1157 VAL 1157 1157 ?    ?   ?   C . n 
C 1 1158 ALA 1158 1158 ?    ?   ?   C . n 
C 1 1159 LYS 1159 1159 ?    ?   ?   C . n 
C 1 1160 ASN 1160 1160 ?    ?   ?   C . n 
C 1 1161 LEU 1161 1161 ?    ?   ?   C . n 
C 1 1162 ASN 1162 1162 ?    ?   ?   C . n 
C 1 1163 GLU 1163 1163 ?    ?   ?   C . n 
C 1 1164 SER 1164 1164 ?    ?   ?   C . n 
C 1 1165 LEU 1165 1165 ?    ?   ?   C . n 
C 1 1166 ILE 1166 1166 ?    ?   ?   C . n 
C 1 1167 ASP 1167 1167 ?    ?   ?   C . n 
C 1 1168 LEU 1168 1168 ?    ?   ?   C . n 
C 1 1169 GLN 1169 1169 ?    ?   ?   C . n 
C 1 1170 GLU 1170 1170 ?    ?   ?   C . n 
C 1 1171 LEU 1171 1171 ?    ?   ?   C . n 
C 1 1172 GLY 1172 1172 ?    ?   ?   C . n 
C 1 1173 LYS 1173 1173 ?    ?   ?   C . n 
C 1 1174 TYR 1174 1174 ?    ?   ?   C . n 
C 1 1175 GLU 1175 1175 ?    ?   ?   C . n 
C 1 1176 GLN 1176 1176 ?    ?   ?   C . n 
C 1 1177 GLY 1177 1177 ?    ?   ?   C . n 
C 1 1178 SER 1178 1178 ?    ?   ?   C . n 
C 1 1179 GLY 1179 1179 ?    ?   ?   C . n 
C 1 1180 TYR 1180 1180 ?    ?   ?   C . n 
C 1 1181 ILE 1181 1181 ?    ?   ?   C . n 
C 1 1182 PRO 1182 1182 ?    ?   ?   C . n 
C 1 1183 GLU 1183 1183 ?    ?   ?   C . n 
C 1 1184 ALA 1184 1184 ?    ?   ?   C . n 
C 1 1185 PRO 1185 1185 ?    ?   ?   C . n 
C 1 1186 ARG 1186 1186 ?    ?   ?   C . n 
C 1 1187 ASP 1187 1187 ?    ?   ?   C . n 
C 1 1188 GLY 1188 1188 ?    ?   ?   C . n 
C 1 1189 GLN 1189 1189 ?    ?   ?   C . n 
C 1 1190 ALA 1190 1190 ?    ?   ?   C . n 
C 1 1191 TYR 1191 1191 ?    ?   ?   C . n 
C 1 1192 VAL 1192 1192 ?    ?   ?   C . n 
C 1 1193 ARG 1193 1193 ?    ?   ?   C . n 
C 1 1194 LYS 1194 1194 ?    ?   ?   C . n 
C 1 1195 ASP 1195 1195 ?    ?   ?   C . n 
C 1 1196 GLY 1196 1196 ?    ?   ?   C . n 
C 1 1197 GLU 1197 1197 ?    ?   ?   C . n 
C 1 1198 TRP 1198 1198 ?    ?   ?   C . n 
C 1 1199 VAL 1199 1199 ?    ?   ?   C . n 
C 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
C 1 1201 LEU 1201 1201 ?    ?   ?   C . n 
C 1 1202 SER 1202 1202 ?    ?   ?   C . n 
C 1 1203 THR 1203 1203 ?    ?   ?   C . n 
C 1 1204 PHE 1204 1204 ?    ?   ?   C . n 
C 1 1205 LEU 1205 1205 ?    ?   ?   C . n 
C 1 1206 LEU 1206 1206 ?    ?   ?   C . n 
C 1 1207 GLU 1207 1207 ?    ?   ?   C . n 
C 1 1208 VAL 1208 1208 ?    ?   ?   C . n 
C 1 1209 LEU 1209 1209 ?    ?   ?   C . n 
C 1 1210 PHE 1210 1210 ?    ?   ?   C . n 
C 1 1211 GLN 1211 1211 ?    ?   ?   C . n 
C 1 1212 GLY 1212 1212 ?    ?   ?   C . n 
C 1 1213 PRO 1213 1213 ?    ?   ?   C . n 
C 1 1214 GLY 1214 1214 ?    ?   ?   C . n 
C 1 1215 HIS 1215 1215 ?    ?   ?   C . n 
C 1 1216 HIS 1216 1216 ?    ?   ?   C . n 
C 1 1217 HIS 1217 1217 ?    ?   ?   C . n 
C 1 1218 HIS 1218 1218 ?    ?   ?   C . n 
C 1 1219 HIS 1219 1219 ?    ?   ?   C . n 
C 1 1220 HIS 1220 1220 ?    ?   ?   C . n 
C 1 1221 HIS 1221 1221 ?    ?   ?   C . n 
C 1 1222 HIS 1222 1222 ?    ?   ?   C . n 
C 1 1223 SER 1223 1223 ?    ?   ?   C . n 
C 1 1224 ALA 1224 1224 ?    ?   ?   C . n 
C 1 1225 TRP 1225 1225 ?    ?   ?   C . n 
C 1 1226 SER 1226 1226 ?    ?   ?   C . n 
C 1 1227 HIS 1227 1227 ?    ?   ?   C . n 
C 1 1228 PRO 1228 1228 ?    ?   ?   C . n 
C 1 1229 GLN 1229 1229 ?    ?   ?   C . n 
C 1 1230 PHE 1230 1230 ?    ?   ?   C . n 
C 1 1231 GLU 1231 1231 ?    ?   ?   C . n 
C 1 1232 LYS 1232 1232 ?    ?   ?   C . n 
C 1 1233 GLY 1233 1233 ?    ?   ?   C . n 
C 1 1234 GLY 1234 1234 ?    ?   ?   C . n 
C 1 1235 GLY 1235 1235 ?    ?   ?   C . n 
C 1 1236 SER 1236 1236 ?    ?   ?   C . n 
C 1 1237 GLY 1237 1237 ?    ?   ?   C . n 
C 1 1238 GLY 1238 1238 ?    ?   ?   C . n 
C 1 1239 GLY 1239 1239 ?    ?   ?   C . n 
C 1 1240 GLY 1240 1240 ?    ?   ?   C . n 
C 1 1241 SER 1241 1241 ?    ?   ?   C . n 
C 1 1242 GLY 1242 1242 ?    ?   ?   C . n 
C 1 1243 GLY 1243 1243 ?    ?   ?   C . n 
C 1 1244 SER 1244 1244 ?    ?   ?   C . n 
C 1 1245 ALA 1245 1245 ?    ?   ?   C . n 
C 1 1246 TRP 1246 1246 ?    ?   ?   C . n 
C 1 1247 SER 1247 1247 ?    ?   ?   C . n 
C 1 1248 HIS 1248 1248 ?    ?   ?   C . n 
C 1 1249 PRO 1249 1249 ?    ?   ?   C . n 
C 1 1250 GLN 1250 1250 ?    ?   ?   C . n 
C 1 1251 PHE 1251 1251 ?    ?   ?   C . n 
C 1 1252 GLU 1252 1252 ?    ?   ?   C . n 
C 1 1253 LYS 1253 1253 ?    ?   ?   C . n 
C 1 1254 SER 1254 1254 ?    ?   ?   C . n 
C 1 1255 ALA 1255 1255 ?    ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 A NAG 1701 n 
D 2 NAG 2 D NAG 2 A NAG 1717 n 
E 2 NAG 1 E NAG 1 A NAG 1708 n 
E 2 NAG 2 E NAG 2 A NAG 1718 n 
F 2 NAG 1 F NAG 1 A NAG 1705 n 
F 2 NAG 2 F NAG 2 A NAG 1706 n 
G 2 NAG 1 G NAG 1 A NAG 1710 n 
G 2 NAG 2 G NAG 2 A NAG 1711 n 
H 2 NAG 1 H NAG 1 A NAG 1712 n 
H 2 NAG 2 H NAG 2 A NAG 1713 n 
I 2 NAG 1 I NAG 1 A NAG 1714 n 
I 2 NAG 2 I NAG 2 A NAG 1715 n 
J 2 NAG 1 J NAG 1 B NAG 1701 n 
J 2 NAG 2 J NAG 2 B NAG 1717 n 
K 2 NAG 1 K NAG 1 B NAG 1708 n 
K 2 NAG 2 K NAG 2 B NAG 1718 n 
L 2 NAG 1 L NAG 1 B NAG 1705 n 
L 2 NAG 2 L NAG 2 B NAG 1706 n 
M 2 NAG 1 M NAG 1 B NAG 1710 n 
M 2 NAG 2 M NAG 2 B NAG 1711 n 
N 2 NAG 1 N NAG 1 B NAG 1712 n 
N 2 NAG 2 N NAG 2 B NAG 1713 n 
O 2 NAG 1 O NAG 1 B NAG 1714 n 
O 2 NAG 2 O NAG 2 B NAG 1715 n 
P 2 NAG 1 P NAG 1 C NAG 1701 n 
P 2 NAG 2 P NAG 2 C NAG 1717 n 
Q 2 NAG 1 Q NAG 1 C NAG 1708 n 
Q 2 NAG 2 Q NAG 2 C NAG 1718 n 
R 2 NAG 1 R NAG 1 C NAG 1705 n 
R 2 NAG 2 R NAG 2 C NAG 1706 n 
S 2 NAG 1 S NAG 1 C NAG 1710 n 
S 2 NAG 2 S NAG 2 C NAG 1711 n 
T 2 NAG 1 T NAG 1 C NAG 1712 n 
T 2 NAG 2 T NAG 2 C NAG 1713 n 
U 2 NAG 1 U NAG 1 C NAG 1714 n 
U 2 NAG 2 U NAG 2 C NAG 1715 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_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 
V  3 NAG 1 1301 1301 NAG NAG A . 
W  3 NAG 1 1302 1305 NAG NAG A . 
X  3 NAG 1 1303 1308 NAG NAG A . 
Y  3 NAG 1 1304 1309 NAG NAG A . 
Z  3 NAG 1 1305 1400 NAG NAG A . 
AA 3 NAG 1 1306 1702 NAG NAG A . 
BA 3 NAG 1 1307 1703 NAG NAG A . 
CA 3 NAG 1 1308 1704 NAG NAG A . 
DA 3 NAG 1 1309 1707 NAG NAG A . 
EA 3 NAG 1 1310 1709 NAG NAG A . 
FA 3 NAG 1 1311 1716 NAG NAG A . 
GA 3 NAG 1 1301 1301 NAG NAG B . 
HA 3 NAG 1 1302 1305 NAG NAG B . 
IA 3 NAG 1 1303 1308 NAG NAG B . 
JA 3 NAG 1 1304 1309 NAG NAG B . 
KA 3 NAG 1 1305 1400 NAG NAG B . 
LA 3 NAG 1 1306 1702 NAG NAG B . 
MA 3 NAG 1 1307 1703 NAG NAG B . 
NA 3 NAG 1 1308 1704 NAG NAG B . 
OA 3 NAG 1 1309 1707 NAG NAG B . 
PA 3 NAG 1 1310 1709 NAG NAG B . 
QA 3 NAG 1 1311 1716 NAG NAG B . 
RA 3 NAG 1 1301 1301 NAG NAG C . 
SA 3 NAG 1 1302 1305 NAG NAG C . 
TA 3 NAG 1 1303 1308 NAG NAG C . 
UA 3 NAG 1 1304 1309 NAG NAG C . 
VA 3 NAG 1 1305 1400 NAG NAG C . 
WA 3 NAG 1 1306 1702 NAG NAG C . 
XA 3 NAG 1 1307 1703 NAG NAG C . 
YA 3 NAG 1 1308 1704 NAG NAG C . 
ZA 3 NAG 1 1309 1707 NAG NAG C . 
AB 3 NAG 1 1310 1709 NAG NAG C . 
BB 3 NAG 1 1311 1716 NAG NAG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A ASN 459  ? CG  ? A  ASN 459 CG  
2 1 Y 1 A ASN 459  ? OD1 ? A  ASN 459 OD1 
3 1 Y 1 A ASN 459  ? ND2 ? A  ASN 459 ND2 
4 1 N 1 C NAG 1308 ? O1  ? YA NAG 1   O1  
# 
_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                     8ZY7 
_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                         8ZY7 
_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                   8ZY7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZY7 
_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 ? 26456 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.611 ? 36006 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.624 ? 4969  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051 ? 4319  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 4555  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZY7 
_struct.title                        'Sarbecovirus HeB2013 Spike Trimer in a Locked Conformation' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8ZY7 
_struct_keywords.text            'spike protein, viral protein' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0U1WHK9_9ALPC 
_struct_ref.pdbx_db_accession          A0A0U1WHK9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKILIFAFLVTLVKAQEGCGVINLKTQPTLTQVSSSRRGVYYNDDIFRSDVLHLTQDYFLPFHSNLTQYFSLNIESDKIV
YFDNPILKFGDGVYFAATEKSNVIRGWVFGSTFDNTTQSAIIVNNSTHIIIRVCYFNLCKDPMYTVSAGTQVSSWVYQSA
FNCTYDRVEKSFQLDTSPKTGNFTDLREFVFKNRDGFFTVYQTYTPVNLLRGLPSGLSVLKPILKLPFGINITSFRVVMA
MFSKTTSNYVPESAAYYVGNLKQSTFMLSFNQNGTIVDAVDCSQDPLAELKCTTKSFNVSKGIYQTSNFRVSPVTEVVRF
PNITNLCPFDKVFNATRFPSVYAWERTKISDCVADYTVFYNSTSFSTFNCYGVSPSKLIDLCFTSVYADTFLIRFSEVRQ
VAPGQTGVIADYNYKLPDDFTGCVIAWNTAKQDVGSYFYRSHRSSKLKPFERDLSSEENGVRTLSTYDFNQYVPLEYQAT
RVVVLSFELLNAPATVCGPKLSTSLVKNQCVNFNFNGFKGTGVLTDSSKTFQSFQQFGRDASDFTDSVRDPQTLRILDIS
PCSFGGVSVITPGTNTSSAVAVLYQDVNCTDVPTTLHADQLAPSWRVYTTGSYVFQTQAGCLIGAEHVNASYQCDIPIGA
GICASYHTASLLRSTGQKSIVAYTMSLGAENSVAYANNSIAIPTNFSISVTTEVMPVSMAKTSVDCTMYICGDSLECSNL
LLQYGSFCTQLNRALSGIAVEQDKNTQEVFAQVKQMYKTPTIRDFGGFNFSQILPDPLKPTKRSFIEDLLYNKVTLADAG
FMKQYADCLGGINARDLICAQKFNGLTVLPPLLTDDMIAAYTAALISGTATAGWTFGAGAALQIPFAMQMAYRFNGIGVT
QNVLYENQKQIANQFNKAITQIQESLTTTSTALGKLQDVVNQNAQALNTLVKQLSSNFGAISSALNDILSRLDKVEAEVQ
IDRLITGRLQSLQTYVTQQLIRAAEIRTSANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPSQE
RNFTTAPAICHEGKAYFPREGVFVSNGSSWFITQRNFYSPQIITTDNTFVAGSCDVVIGIINNTVYDPLQPELDSFKQEL
DKYFKNHTSPDVDLGDISGINASVVDIQKEIDRLNEVAKNLNESLIDLQELGKYEQ
;
_struct_ref.pdbx_align_begin           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 8ZY7 A 1 ? 1176 ? A0A0U1WHK9 1 ? 1176 ? 1 1176 
2 1 8ZY7 B 1 ? 1176 ? A0A0U1WHK9 1 ? 1176 ? 1 1176 
3 1 8ZY7 C 1 ? 1176 ? A0A0U1WHK9 1 ? 1176 ? 1 1176 
# 
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 
1 8ZY7 ILE A 29   ? UNP A0A0U1WHK9 THR 29   conflict         29   1   
1 8ZY7 PRO A 612  ? UNP A0A0U1WHK9 SER 612  conflict         612  2   
1 8ZY7 PHE A 1069 ? UNP A0A0U1WHK9 SER 1069 conflict         1069 3   
1 8ZY7 GLY A 1177 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1177 4   
1 8ZY7 SER A 1178 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1178 5   
1 8ZY7 GLY A 1179 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1179 6   
1 8ZY7 TYR A 1180 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1180 7   
1 8ZY7 ILE A 1181 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1181 8   
1 8ZY7 PRO A 1182 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1182 9   
1 8ZY7 GLU A 1183 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1183 10  
1 8ZY7 ALA A 1184 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1184 11  
1 8ZY7 PRO A 1185 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1185 12  
1 8ZY7 ARG A 1186 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1186 13  
1 8ZY7 ASP A 1187 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1187 14  
1 8ZY7 GLY A 1188 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1188 15  
1 8ZY7 GLN A 1189 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1189 16  
1 8ZY7 ALA A 1190 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1190 17  
1 8ZY7 TYR A 1191 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1191 18  
1 8ZY7 VAL A 1192 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1192 19  
1 8ZY7 ARG A 1193 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1193 20  
1 8ZY7 LYS A 1194 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1194 21  
1 8ZY7 ASP A 1195 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1195 22  
1 8ZY7 GLY A 1196 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1196 23  
1 8ZY7 GLU A 1197 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1197 24  
1 8ZY7 TRP A 1198 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1198 25  
1 8ZY7 VAL A 1199 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1199 26  
1 8ZY7 LEU A 1200 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1200 27  
1 8ZY7 LEU A 1201 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1201 28  
1 8ZY7 SER A 1202 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1202 29  
1 8ZY7 THR A 1203 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1203 30  
1 8ZY7 PHE A 1204 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1204 31  
1 8ZY7 LEU A 1205 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1205 32  
1 8ZY7 LEU A 1206 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1206 33  
1 8ZY7 GLU A 1207 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1207 34  
1 8ZY7 VAL A 1208 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1208 35  
1 8ZY7 LEU A 1209 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1209 36  
1 8ZY7 PHE A 1210 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1210 37  
1 8ZY7 GLN A 1211 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1211 38  
1 8ZY7 GLY A 1212 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1212 39  
1 8ZY7 PRO A 1213 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1213 40  
1 8ZY7 GLY A 1214 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1214 41  
1 8ZY7 HIS A 1215 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1215 42  
1 8ZY7 HIS A 1216 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1216 43  
1 8ZY7 HIS A 1217 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1217 44  
1 8ZY7 HIS A 1218 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1218 45  
1 8ZY7 HIS A 1219 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1219 46  
1 8ZY7 HIS A 1220 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1220 47  
1 8ZY7 HIS A 1221 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1221 48  
1 8ZY7 HIS A 1222 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1222 49  
1 8ZY7 SER A 1223 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1223 50  
1 8ZY7 ALA A 1224 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1224 51  
1 8ZY7 TRP A 1225 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1225 52  
1 8ZY7 SER A 1226 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1226 53  
1 8ZY7 HIS A 1227 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1227 54  
1 8ZY7 PRO A 1228 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1228 55  
1 8ZY7 GLN A 1229 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1229 56  
1 8ZY7 PHE A 1230 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1230 57  
1 8ZY7 GLU A 1231 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1231 58  
1 8ZY7 LYS A 1232 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1232 59  
1 8ZY7 GLY A 1233 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1233 60  
1 8ZY7 GLY A 1234 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1234 61  
1 8ZY7 GLY A 1235 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1235 62  
1 8ZY7 SER A 1236 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1236 63  
1 8ZY7 GLY A 1237 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1237 64  
1 8ZY7 GLY A 1238 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1238 65  
1 8ZY7 GLY A 1239 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1239 66  
1 8ZY7 GLY A 1240 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1240 67  
1 8ZY7 SER A 1241 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1241 68  
1 8ZY7 GLY A 1242 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1242 69  
1 8ZY7 GLY A 1243 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1243 70  
1 8ZY7 SER A 1244 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1244 71  
1 8ZY7 ALA A 1245 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1245 72  
1 8ZY7 TRP A 1246 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1246 73  
1 8ZY7 SER A 1247 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1247 74  
1 8ZY7 HIS A 1248 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1248 75  
1 8ZY7 PRO A 1249 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1249 76  
1 8ZY7 GLN A 1250 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1250 77  
1 8ZY7 PHE A 1251 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1251 78  
1 8ZY7 GLU A 1252 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1252 79  
1 8ZY7 LYS A 1253 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1253 80  
1 8ZY7 SER A 1254 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1254 81  
1 8ZY7 ALA A 1255 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1255 82  
2 8ZY7 ILE B 29   ? UNP A0A0U1WHK9 THR 29   conflict         29   83  
2 8ZY7 PRO B 612  ? UNP A0A0U1WHK9 SER 612  conflict         612  84  
2 8ZY7 PHE B 1069 ? UNP A0A0U1WHK9 SER 1069 conflict         1069 85  
2 8ZY7 GLY B 1177 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1177 86  
2 8ZY7 SER B 1178 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1178 87  
2 8ZY7 GLY B 1179 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1179 88  
2 8ZY7 TYR B 1180 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1180 89  
2 8ZY7 ILE B 1181 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1181 90  
2 8ZY7 PRO B 1182 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1182 91  
2 8ZY7 GLU B 1183 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1183 92  
2 8ZY7 ALA B 1184 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1184 93  
2 8ZY7 PRO B 1185 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1185 94  
2 8ZY7 ARG B 1186 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1186 95  
2 8ZY7 ASP B 1187 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1187 96  
2 8ZY7 GLY B 1188 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1188 97  
2 8ZY7 GLN B 1189 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1189 98  
2 8ZY7 ALA B 1190 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1190 99  
2 8ZY7 TYR B 1191 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1191 100 
2 8ZY7 VAL B 1192 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1192 101 
2 8ZY7 ARG B 1193 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1193 102 
2 8ZY7 LYS B 1194 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1194 103 
2 8ZY7 ASP B 1195 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1195 104 
2 8ZY7 GLY B 1196 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1196 105 
2 8ZY7 GLU B 1197 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1197 106 
2 8ZY7 TRP B 1198 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1198 107 
2 8ZY7 VAL B 1199 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1199 108 
2 8ZY7 LEU B 1200 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1200 109 
2 8ZY7 LEU B 1201 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1201 110 
2 8ZY7 SER B 1202 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1202 111 
2 8ZY7 THR B 1203 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1203 112 
2 8ZY7 PHE B 1204 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1204 113 
2 8ZY7 LEU B 1205 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1205 114 
2 8ZY7 LEU B 1206 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1206 115 
2 8ZY7 GLU B 1207 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1207 116 
2 8ZY7 VAL B 1208 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1208 117 
2 8ZY7 LEU B 1209 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1209 118 
2 8ZY7 PHE B 1210 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1210 119 
2 8ZY7 GLN B 1211 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1211 120 
2 8ZY7 GLY B 1212 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1212 121 
2 8ZY7 PRO B 1213 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1213 122 
2 8ZY7 GLY B 1214 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1214 123 
2 8ZY7 HIS B 1215 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1215 124 
2 8ZY7 HIS B 1216 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1216 125 
2 8ZY7 HIS B 1217 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1217 126 
2 8ZY7 HIS B 1218 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1218 127 
2 8ZY7 HIS B 1219 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1219 128 
2 8ZY7 HIS B 1220 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1220 129 
2 8ZY7 HIS B 1221 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1221 130 
2 8ZY7 HIS B 1222 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1222 131 
2 8ZY7 SER B 1223 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1223 132 
2 8ZY7 ALA B 1224 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1224 133 
2 8ZY7 TRP B 1225 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1225 134 
2 8ZY7 SER B 1226 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1226 135 
2 8ZY7 HIS B 1227 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1227 136 
2 8ZY7 PRO B 1228 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1228 137 
2 8ZY7 GLN B 1229 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1229 138 
2 8ZY7 PHE B 1230 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1230 139 
2 8ZY7 GLU B 1231 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1231 140 
2 8ZY7 LYS B 1232 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1232 141 
2 8ZY7 GLY B 1233 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1233 142 
2 8ZY7 GLY B 1234 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1234 143 
2 8ZY7 GLY B 1235 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1235 144 
2 8ZY7 SER B 1236 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1236 145 
2 8ZY7 GLY B 1237 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1237 146 
2 8ZY7 GLY B 1238 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1238 147 
2 8ZY7 GLY B 1239 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1239 148 
2 8ZY7 GLY B 1240 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1240 149 
2 8ZY7 SER B 1241 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1241 150 
2 8ZY7 GLY B 1242 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1242 151 
2 8ZY7 GLY B 1243 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1243 152 
2 8ZY7 SER B 1244 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1244 153 
2 8ZY7 ALA B 1245 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1245 154 
2 8ZY7 TRP B 1246 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1246 155 
2 8ZY7 SER B 1247 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1247 156 
2 8ZY7 HIS B 1248 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1248 157 
2 8ZY7 PRO B 1249 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1249 158 
2 8ZY7 GLN B 1250 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1250 159 
2 8ZY7 PHE B 1251 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1251 160 
2 8ZY7 GLU B 1252 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1252 161 
2 8ZY7 LYS B 1253 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1253 162 
2 8ZY7 SER B 1254 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1254 163 
2 8ZY7 ALA B 1255 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1255 164 
3 8ZY7 ILE C 29   ? UNP A0A0U1WHK9 THR 29   conflict         29   165 
3 8ZY7 PRO C 612  ? UNP A0A0U1WHK9 SER 612  conflict         612  166 
3 8ZY7 PHE C 1069 ? UNP A0A0U1WHK9 SER 1069 conflict         1069 167 
3 8ZY7 GLY C 1177 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1177 168 
3 8ZY7 SER C 1178 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1178 169 
3 8ZY7 GLY C 1179 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1179 170 
3 8ZY7 TYR C 1180 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1180 171 
3 8ZY7 ILE C 1181 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1181 172 
3 8ZY7 PRO C 1182 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1182 173 
3 8ZY7 GLU C 1183 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1183 174 
3 8ZY7 ALA C 1184 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1184 175 
3 8ZY7 PRO C 1185 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1185 176 
3 8ZY7 ARG C 1186 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1186 177 
3 8ZY7 ASP C 1187 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1187 178 
3 8ZY7 GLY C 1188 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1188 179 
3 8ZY7 GLN C 1189 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1189 180 
3 8ZY7 ALA C 1190 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1190 181 
3 8ZY7 TYR C 1191 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1191 182 
3 8ZY7 VAL C 1192 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1192 183 
3 8ZY7 ARG C 1193 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1193 184 
3 8ZY7 LYS C 1194 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1194 185 
3 8ZY7 ASP C 1195 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1195 186 
3 8ZY7 GLY C 1196 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1196 187 
3 8ZY7 GLU C 1197 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1197 188 
3 8ZY7 TRP C 1198 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1198 189 
3 8ZY7 VAL C 1199 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1199 190 
3 8ZY7 LEU C 1200 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1200 191 
3 8ZY7 LEU C 1201 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1201 192 
3 8ZY7 SER C 1202 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1202 193 
3 8ZY7 THR C 1203 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1203 194 
3 8ZY7 PHE C 1204 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1204 195 
3 8ZY7 LEU C 1205 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1205 196 
3 8ZY7 LEU C 1206 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1206 197 
3 8ZY7 GLU C 1207 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1207 198 
3 8ZY7 VAL C 1208 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1208 199 
3 8ZY7 LEU C 1209 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1209 200 
3 8ZY7 PHE C 1210 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1210 201 
3 8ZY7 GLN C 1211 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1211 202 
3 8ZY7 GLY C 1212 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1212 203 
3 8ZY7 PRO C 1213 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1213 204 
3 8ZY7 GLY C 1214 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1214 205 
3 8ZY7 HIS C 1215 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1215 206 
3 8ZY7 HIS C 1216 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1216 207 
3 8ZY7 HIS C 1217 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1217 208 
3 8ZY7 HIS C 1218 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1218 209 
3 8ZY7 HIS C 1219 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1219 210 
3 8ZY7 HIS C 1220 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1220 211 
3 8ZY7 HIS C 1221 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1221 212 
3 8ZY7 HIS C 1222 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1222 213 
3 8ZY7 SER C 1223 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1223 214 
3 8ZY7 ALA C 1224 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1224 215 
3 8ZY7 TRP C 1225 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1225 216 
3 8ZY7 SER C 1226 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1226 217 
3 8ZY7 HIS C 1227 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1227 218 
3 8ZY7 PRO C 1228 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1228 219 
3 8ZY7 GLN C 1229 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1229 220 
3 8ZY7 PHE C 1230 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1230 221 
3 8ZY7 GLU C 1231 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1231 222 
3 8ZY7 LYS C 1232 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1232 223 
3 8ZY7 GLY C 1233 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1233 224 
3 8ZY7 GLY C 1234 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1234 225 
3 8ZY7 GLY C 1235 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1235 226 
3 8ZY7 SER C 1236 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1236 227 
3 8ZY7 GLY C 1237 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1237 228 
3 8ZY7 GLY C 1238 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1238 229 
3 8ZY7 GLY C 1239 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1239 230 
3 8ZY7 GLY C 1240 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1240 231 
3 8ZY7 SER C 1241 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1241 232 
3 8ZY7 GLY C 1242 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1242 233 
3 8ZY7 GLY C 1243 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1243 234 
3 8ZY7 SER C 1244 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1244 235 
3 8ZY7 ALA C 1245 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1245 236 
3 8ZY7 TRP C 1246 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1246 237 
3 8ZY7 SER C 1247 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1247 238 
3 8ZY7 HIS C 1248 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1248 239 
3 8ZY7 PRO C 1249 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1249 240 
3 8ZY7 GLN C 1250 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1250 241 
3 8ZY7 PHE C 1251 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1251 242 
3 8ZY7 GLU C 1252 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1252 243 
3 8ZY7 LYS C 1253 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1253 244 
3 8ZY7 SER C 1254 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1254 245 
3 8ZY7 ALA C 1255 ? UNP A0A0U1WHK9 ?   ?    'expression tag' 1255 246 
# 
_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,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB
;
# 
_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 VAL A 146 ? THR A 150  ? VAL A 146 THR A 150  5 ? 5  
HELX_P HELX_P2  AA2 ASP A 285 ? LYS A 295  ? ASP A 285 LYS A 295  1 ? 11 
HELX_P HELX_P3  AA3 PRO A 328 ? PHE A 333  ? PRO A 328 PHE A 333  1 ? 6  
HELX_P HELX_P4  AA4 SER A 340 ? TRP A 344  ? SER A 340 TRP A 344  5 ? 5  
HELX_P HELX_P5  AA5 TYR A 356 ? TYR A 360  ? TYR A 356 TYR A 360  5 ? 5  
HELX_P HELX_P6  AA6 SER A 396 ? VAL A 401  ? SER A 396 VAL A 401  5 ? 6  
HELX_P HELX_P7  AA7 PRO A 474 ? TYR A 477  ? PRO A 474 TYR A 477  5 ? 4  
HELX_P HELX_P8  AA8 ASP A 591 ? LEU A 596  ? ASP A 591 LEU A 596  1 ? 6  
HELX_P HELX_P9  AA9 TRP A 605 ? THR A 609  ? TRP A 605 THR A 609  5 ? 5  
HELX_P HELX_P10 AB1 ASP A 705 ? CYS A 711  ? ASP A 705 CYS A 711  1 ? 7  
HELX_P HELX_P11 AB2 SER A 714 ? LEU A 722  ? SER A 714 LEU A 722  1 ? 9  
HELX_P HELX_P12 AB3 GLY A 725 ? PHE A 750  ? GLY A 725 PHE A 750  1 ? 26 
HELX_P HELX_P13 AB4 SER A 784 ? TYR A 791  ? SER A 784 TYR A 791  1 ? 8  
HELX_P HELX_P14 AB5 TYR A 805 ? GLY A 810  ? TYR A 805 GLY A 810  1 ? 6  
HELX_P HELX_P15 AB6 ILE A 818 ? ASN A 824  ? ILE A 818 ASN A 824  1 ? 7  
HELX_P HELX_P16 AB7 THR A 834 ? ALA A 852  ? THR A 834 ALA A 852  1 ? 19 
HELX_P HELX_P17 AB8 PRO A 865 ? GLY A 876  ? PRO A 865 GLY A 876  1 ? 12 
HELX_P HELX_P18 AB9 GLN A 881 ? ASN A 887  ? GLN A 881 ASN A 887  1 ? 7  
HELX_P HELX_P19 AC1 ASN A 887 ? THR A 909  ? ASN A 887 THR A 909  1 ? 23 
HELX_P HELX_P20 AC2 LEU A 913 ? GLN A 933  ? LEU A 913 GLN A 933  1 ? 21 
HELX_P HELX_P21 AC3 LEU A 945 ? SER A 950  ? LEU A 945 SER A 950  1 ? 6  
HELX_P HELX_P22 AC4 ASP A 953 ? VAL A 1001 ? ASP A 953 VAL A 1001 1 ? 49 
HELX_P HELX_P23 AC5 ASP B 285 ? LYS B 295  ? ASP B 285 LYS B 295  1 ? 11 
HELX_P HELX_P24 AC6 PHE B 329 ? ASN B 334  ? PHE B 329 ASN B 334  1 ? 6  
HELX_P HELX_P25 AC7 SER B 340 ? TRP B 344  ? SER B 340 TRP B 344  5 ? 5  
HELX_P HELX_P26 AC8 ASP B 355 ? TYR B 360  ? ASP B 355 TYR B 360  5 ? 6  
HELX_P HELX_P27 AC9 SER B 396 ? VAL B 401  ? SER B 396 VAL B 401  5 ? 6  
HELX_P HELX_P28 AD1 PRO B 474 ? TYR B 477  ? PRO B 474 TYR B 477  5 ? 4  
HELX_P HELX_P29 AD2 ASP B 591 ? LEU B 596  ? ASP B 591 LEU B 596  1 ? 6  
HELX_P HELX_P30 AD3 SER B 714 ? ASN B 719  ? SER B 714 ASN B 719  1 ? 6  
HELX_P HELX_P31 AD4 LEU B 720 ? TYR B 724  ? LEU B 720 TYR B 724  5 ? 5  
HELX_P HELX_P32 AD5 GLY B 725 ? PHE B 750  ? GLY B 725 PHE B 750  1 ? 26 
HELX_P HELX_P33 AD6 SER B 784 ? TYR B 791  ? SER B 784 TYR B 791  1 ? 8  
HELX_P HELX_P34 AD7 GLY B 811 ? ARG B 815  ? GLY B 811 ARG B 815  5 ? 5  
HELX_P HELX_P35 AD8 ASP B 816 ? ASN B 824  ? ASP B 816 ASN B 824  1 ? 9  
HELX_P HELX_P36 AD9 THR B 834 ? ALA B 852  ? THR B 834 ALA B 852  1 ? 19 
HELX_P HELX_P37 AE1 PRO B 865 ? GLY B 876  ? PRO B 865 GLY B 876  1 ? 12 
HELX_P HELX_P38 AE2 GLN B 881 ? ASN B 887  ? GLN B 881 ASN B 887  1 ? 7  
HELX_P HELX_P39 AE3 ASN B 887 ? THR B 909  ? ASN B 887 THR B 909  1 ? 23 
HELX_P HELX_P40 AE4 LEU B 913 ? GLN B 933  ? LEU B 913 GLN B 933  1 ? 21 
HELX_P HELX_P41 AE5 LEU B 934 ? SER B 936  ? LEU B 934 SER B 936  5 ? 3  
HELX_P HELX_P42 AE6 LEU B 945 ? SER B 950  ? LEU B 945 SER B 950  1 ? 6  
HELX_P HELX_P43 AE7 ALA B 957 ? VAL B 1001 ? ALA B 957 VAL B 1001 1 ? 45 
HELX_P HELX_P44 AE8 ASP C 285 ? LYS C 295  ? ASP C 285 LYS C 295  1 ? 11 
HELX_P HELX_P45 AE9 PRO C 328 ? ASN C 334  ? PRO C 328 ASN C 334  1 ? 7  
HELX_P HELX_P46 AF1 SER C 340 ? TRP C 344  ? SER C 340 TRP C 344  5 ? 5  
HELX_P HELX_P47 AF2 ASP C 355 ? TYR C 360  ? ASP C 355 TYR C 360  5 ? 6  
HELX_P HELX_P48 AF3 LYS C 377 ? ASP C 380  ? LYS C 377 ASP C 380  5 ? 4  
HELX_P HELX_P49 AF4 SER C 396 ? VAL C 401  ? SER C 396 VAL C 401  5 ? 6  
HELX_P HELX_P50 AF5 PRO C 474 ? TYR C 477  ? PRO C 474 TYR C 477  5 ? 4  
HELX_P HELX_P51 AF6 ASP C 591 ? HIS C 597  ? ASP C 591 HIS C 597  1 ? 7  
HELX_P HELX_P52 AF7 TRP C 605 ? THR C 609  ? TRP C 605 THR C 609  5 ? 5  
HELX_P HELX_P53 AF8 SER C 714 ? LEU C 722  ? SER C 714 LEU C 722  1 ? 9  
HELX_P HELX_P54 AF9 GLN C 723 ? PHE C 727  ? GLN C 723 PHE C 727  5 ? 5  
HELX_P HELX_P55 AG1 CYS C 728 ? PHE C 750  ? CYS C 728 PHE C 750  1 ? 23 
HELX_P HELX_P56 AG2 SER C 784 ? TYR C 791  ? SER C 784 TYR C 791  1 ? 8  
HELX_P HELX_P57 AG3 TYR C 805 ? GLY C 811  ? TYR C 805 GLY C 811  1 ? 7  
HELX_P HELX_P58 AG4 ILE C 818 ? ASN C 824  ? ILE C 818 ASN C 824  1 ? 7  
HELX_P HELX_P59 AG5 THR C 834 ? ALA C 852  ? THR C 834 ALA C 852  1 ? 19 
HELX_P HELX_P60 AG6 PRO C 865 ? ASN C 875  ? PRO C 865 ASN C 875  1 ? 11 
HELX_P HELX_P61 AG7 GLN C 881 ? GLU C 886  ? GLN C 881 GLU C 886  1 ? 6  
HELX_P HELX_P62 AG8 ASN C 887 ? THR C 909  ? ASN C 887 THR C 909  1 ? 23 
HELX_P HELX_P63 AG9 LEU C 913 ? GLN C 933  ? LEU C 913 GLN C 933  1 ? 21 
HELX_P HELX_P64 AH1 LEU C 934 ? SER C 936  ? LEU C 934 SER C 936  5 ? 3  
HELX_P HELX_P65 AH2 LEU C 945 ? SER C 950  ? LEU C 945 SER C 950  1 ? 6  
HELX_P HELX_P66 AH3 ALA C 957 ? VAL C 1001 ? ALA C 957 VAL C 1001 1 ? 45 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 134  SG  ? ? ? 1_555 A  CYS 163  SG ? ? A CYS 134  A CYS 163  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ?    ? A CYS 282  SG  ? ? ? 1_555 A  CYS 292  SG ? ? A CYS 282  A CYS 292  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf3  disulf ?    ? A CYS 327  SG  ? ? ? 1_555 A  CYS 352  SG ? ? A CYS 327  A CYS 352  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ?    ? A CYS 370  SG  ? ? ? 1_555 A  CYS 423  SG ? ? A CYS 370  A CYS 423  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ?    ? A CYS 382  SG  ? ? ? 1_555 A  CYS 497  SG ? ? A CYS 382  A CYS 497  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf6  disulf ?    ? A CYS 510  SG  ? ? ? 1_555 A  CYS 562  SG ? ? A CYS 510  A CYS 562  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ?    ? A CYS 589  SG  ? ? ? 1_555 A  CYS 621  SG ? ? A CYS 589  A CYS 621  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ?    ? A CYS 634  SG  ? ? ? 1_555 A  CYS 643  SG ? ? A CYS 634  A CYS 643  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ?    ? A CYS 706  SG  ? ? ? 1_555 A  CYS 728  SG ? ? A CYS 706  A CYS 728  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf10 disulf ?    ? A CYS 711  SG  ? ? ? 1_555 A  CYS 717  SG ? ? A CYS 711  A CYS 717  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ?    ? A CYS 808  SG  ? ? ? 1_555 A  CYS 819  SG ? ? A CYS 808  A CYS 819  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? A CYS 1000 SG  ? ? ? 1_555 A  CYS 1011 SG ? ? A CYS 1000 A CYS 1011 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf13 disulf ?    ? A CYS 1050 SG  ? ? ? 1_555 A  CYS 1094 SG ? ? A CYS 1050 A CYS 1094 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf14 disulf ?    ? B CYS 134  SG  ? ? ? 1_555 B  CYS 163  SG ? ? B CYS 134  B CYS 163  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf15 disulf ?    ? B CYS 282  SG  ? ? ? 1_555 B  CYS 292  SG ? ? B CYS 282  B CYS 292  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf16 disulf ?    ? B CYS 327  SG  ? ? ? 1_555 B  CYS 352  SG ? ? B CYS 327  B CYS 352  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ?    ? B CYS 370  SG  ? ? ? 1_555 B  CYS 423  SG ? ? B CYS 370  B CYS 423  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf18 disulf ?    ? B CYS 382  SG  ? ? ? 1_555 B  CYS 497  SG ? ? B CYS 382  B CYS 497  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf19 disulf ?    ? B CYS 510  SG  ? ? ? 1_555 B  CYS 562  SG ? ? B CYS 510  B CYS 562  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf20 disulf ?    ? B CYS 589  SG  ? ? ? 1_555 B  CYS 621  SG ? ? B CYS 589  B CYS 621  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ?    ? B CYS 634  SG  ? ? ? 1_555 B  CYS 643  SG ? ? B CYS 634  B CYS 643  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22 disulf ?    ? B CYS 706  SG  ? ? ? 1_555 B  CYS 728  SG ? ? B CYS 706  B CYS 728  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf23 disulf ?    ? B CYS 711  SG  ? ? ? 1_555 B  CYS 717  SG ? ? B CYS 711  B CYS 717  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf24 disulf ?    ? B CYS 808  SG  ? ? ? 1_555 B  CYS 819  SG ? ? B CYS 808  B CYS 819  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf25 disulf ?    ? B CYS 1000 SG  ? ? ? 1_555 B  CYS 1011 SG ? ? B CYS 1000 B CYS 1011 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf26 disulf ?    ? B CYS 1050 SG  ? ? ? 1_555 B  CYS 1094 SG ? ? B CYS 1050 B CYS 1094 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf27 disulf ?    ? C CYS 134  SG  ? ? ? 1_555 C  CYS 163  SG ? ? C CYS 134  C CYS 163  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ?    ? C CYS 282  SG  ? ? ? 1_555 C  CYS 292  SG ? ? C CYS 282  C CYS 292  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf29 disulf ?    ? C CYS 327  SG  ? ? ? 1_555 C  CYS 352  SG ? ? C CYS 327  C CYS 352  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf30 disulf ?    ? C CYS 370  SG  ? ? ? 1_555 C  CYS 423  SG ? ? C CYS 370  C CYS 423  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf31 disulf ?    ? C CYS 382  SG  ? ? ? 1_555 C  CYS 497  SG ? ? C CYS 382  C CYS 497  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf32 disulf ?    ? C CYS 510  SG  ? ? ? 1_555 C  CYS 562  SG ? ? C CYS 510  C CYS 562  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf33 disulf ?    ? C CYS 589  SG  ? ? ? 1_555 C  CYS 621  SG ? ? C CYS 589  C CYS 621  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf34 disulf ?    ? C CYS 634  SG  ? ? ? 1_555 C  CYS 643  SG ? ? C CYS 634  C CYS 643  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35 disulf ?    ? C CYS 706  SG  ? ? ? 1_555 C  CYS 728  SG ? ? C CYS 706  C CYS 728  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf36 disulf ?    ? C CYS 711  SG  ? ? ? 1_555 C  CYS 717  SG ? ? C CYS 711  C CYS 717  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf37 disulf ?    ? C CYS 808  SG  ? ? ? 1_555 C  CYS 819  SG ? ? C CYS 808  C CYS 819  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ?    ? C CYS 1000 SG  ? ? ? 1_555 C  CYS 1011 SG ? ? C CYS 1000 C CYS 1011 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ?    ? C CYS 1050 SG  ? ? ? 1_555 C  CYS 1094 SG ? ? C CYS 1050 C CYS 1094 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
covale1  covale one  ? A ASN 65   ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 65   A NAG 1307 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 115  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 115  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 125  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? A ASN 125  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 162  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 162  A NAG 1308 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 231  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 231  F NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 273  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? A ASN 273  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 298  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 298  A NAG 1309 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 322  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? A ASN 322  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 334  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 334  D NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 361  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 361  E NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 588  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? A ASN 588  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 629  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 629  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 677  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 677  A NAG 1310 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 685  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 685  G NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 769  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 769  A NAG 1311 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale16 covale one  ? A ASN 1042 ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 1042 H NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale17 covale one  ? A ASN 1102 ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 1102 I NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 65   ND2 ? ? ? 1_555 MA NAG .    C1 ? ? B ASN 65   B NAG 1307 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 115  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? B ASN 115  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 125  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? B ASN 125  B NAG 1301 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 162  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? B ASN 162  B NAG 1308 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 231  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? B ASN 231  L NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 273  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? B ASN 273  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 298  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 298  B NAG 1309 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 322  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? B ASN 322  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 334  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? B ASN 334  J NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 361  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? B ASN 361  K NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 588  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? B ASN 588  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale29 covale one  ? B ASN 629  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? B ASN 629  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale30 covale one  ? B ASN 677  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 677  B NAG 1310 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale31 covale one  ? B ASN 685  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 685  M NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale32 covale one  ? B ASN 769  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 769  B NAG 1311 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale33 covale one  ? B ASN 1042 ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 1042 N NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale34 covale one  ? B ASN 1102 ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 1102 O NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale35 covale one  ? C ASN 65   ND2 ? ? ? 1_555 XA NAG .    C1 ? ? C ASN 65   C NAG 1307 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale36 covale one  ? C ASN 115  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? C ASN 115  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale37 covale one  ? C ASN 125  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? C ASN 125  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale38 covale one  ? C ASN 231  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 231  R NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale39 covale one  ? C ASN 273  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? C ASN 273  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale40 covale one  ? C ASN 298  ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 298  C NAG 1309 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale41 covale one  ? C ASN 322  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? C ASN 322  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale42 covale one  ? C ASN 334  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? C ASN 334  P NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale43 covale one  ? C ASN 361  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? C ASN 361  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale44 covale one  ? C ASN 588  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? C ASN 588  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale45 covale one  ? C ASN 629  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? C ASN 629  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale46 covale one  ? C ASN 677  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 677  C NAG 1310 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale47 covale one  ? C ASN 685  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? C ASN 685  S NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale48 covale one  ? C ASN 769  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 769  C NAG 1311 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale49 covale one  ? C ASN 1042 ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 1042 T NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale50 covale one  ? C ASN 1102 ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 1102 U NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale51 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale52 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale53 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale54 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale55 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.483 ? ? 
covale56 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale57 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale58 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale59 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale60 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale61 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.483 ? ? 
covale62 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale63 covale both ? P NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale64 covale both ? Q NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale65 covale both ? R NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale66 covale both ? S NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale67 covale both ? T NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.485 ? ? 
covale68 covale both ? U NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN A 115  ? NAG A 1306 ? 1_555 ASN A 115  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .    ? ASN C 677  ? NAG C 1310 ? 1_555 ASN C 677  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .    ? ASN A 65   ? NAG A 1307 ? 1_555 ASN A 65   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .    ? ASN C 769  ? NAG C 1311 ? 1_555 ASN C 769  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .    ? ASN A 162  ? NAG A 1308 ? 1_555 ASN A 162  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG D  .    ? ASN A 334  ? NAG D 1    ? 1_555 ASN A 334  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .    ? ASN A 298  ? NAG A 1309 ? 1_555 ASN A 298  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG E  .    ? ASN A 361  ? NAG E 1    ? 1_555 ASN A 361  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .    ? ASN A 677  ? NAG A 1310 ? 1_555 ASN A 677  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG F  .    ? ASN A 231  ? NAG F 1    ? 1_555 ASN A 231  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .    ? ASN A 769  ? NAG A 1311 ? 1_555 ASN A 769  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG G  .    ? ASN A 685  ? NAG G 1    ? 1_555 ASN A 685  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG GA .    ? ASN B 125  ? NAG B 1301 ? 1_555 ASN B 125  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG H  .    ? ASN A 1042 ? NAG H 1    ? 1_555 ASN A 1042 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG HA .    ? ASN B 322  ? NAG B 1302 ? 1_555 ASN B 322  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG I  .    ? ASN A 1102 ? NAG I 1    ? 1_555 ASN A 1102 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG IA .    ? ASN B 588  ? NAG B 1303 ? 1_555 ASN B 588  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG J  .    ? ASN B 334  ? NAG J 1    ? 1_555 ASN B 334  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG JA .    ? ASN B 629  ? NAG B 1304 ? 1_555 ASN B 629  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG K  .    ? ASN B 361  ? NAG K 1    ? 1_555 ASN B 361  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG KA .    ? ASN B 273  ? NAG B 1305 ? 1_555 ASN B 273  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG L  .    ? ASN B 231  ? NAG L 1    ? 1_555 ASN B 231  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG LA .    ? ASN B 115  ? NAG B 1306 ? 1_555 ASN B 115  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG M  .    ? ASN B 685  ? NAG M 1    ? 1_555 ASN B 685  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG MA .    ? ASN B 65   ? NAG B 1307 ? 1_555 ASN B 65   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG N  .    ? ASN B 1042 ? NAG N 1    ? 1_555 ASN B 1042 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG NA .    ? ASN B 162  ? NAG B 1308 ? 1_555 ASN B 162  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG O  .    ? ASN B 1102 ? NAG O 1    ? 1_555 ASN B 1102 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG OA .    ? ASN B 298  ? NAG B 1309 ? 1_555 ASN B 298  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG P  .    ? ASN C 334  ? NAG P 1    ? 1_555 ASN C 334  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG PA .    ? ASN B 677  ? NAG B 1310 ? 1_555 ASN B 677  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG Q  .    ? ASN C 361  ? NAG Q 1    ? 1_555 ASN C 361  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG QA .    ? ASN B 769  ? NAG B 1311 ? 1_555 ASN B 769  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG R  .    ? ASN C 231  ? NAG R 1    ? 1_555 ASN C 231  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG RA .    ? ASN C 125  ? NAG C 1301 ? 1_555 ASN C 125  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG S  .    ? ASN C 685  ? NAG S 1    ? 1_555 ASN C 685  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG SA .    ? ASN C 322  ? NAG C 1302 ? 1_555 ASN C 322  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG T  .    ? ASN C 1042 ? NAG T 1    ? 1_555 ASN C 1042 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG TA .    ? ASN C 588  ? NAG C 1303 ? 1_555 ASN C 588  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG U  .    ? ASN C 1102 ? NAG U 1    ? 1_555 ASN C 1102 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG UA .    ? ASN C 629  ? NAG C 1304 ? 1_555 ASN C 629  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG V  .    ? ASN A 125  ? NAG A 1301 ? 1_555 ASN A 125  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG VA .    ? ASN C 273  ? NAG C 1305 ? 1_555 ASN C 273  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG W  .    ? ASN A 322  ? NAG A 1302 ? 1_555 ASN A 322  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG WA .    ? ASN C 115  ? NAG C 1306 ? 1_555 ASN C 115  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG X  .    ? ASN A 588  ? NAG A 1303 ? 1_555 ASN A 588  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG XA .    ? ASN C 65   ? NAG C 1307 ? 1_555 ASN C 65   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG Y  .    ? ASN A 629  ? NAG A 1304 ? 1_555 ASN A 629  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG Z  .    ? ASN A 273  ? NAG A 1305 ? 1_555 ASN A 273  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG ZA .    ? ASN C 298  ? NAG C 1309 ? 1_555 ASN C 298  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 CYS A  134  ? CYS A 163  ? CYS A 134  ? 1_555 CYS A 163  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS A  282  ? CYS A 292  ? CYS A 282  ? 1_555 CYS A 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  327  ? CYS A 352  ? CYS A 327  ? 1_555 CYS A 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  370  ? CYS A 423  ? CYS A 370  ? 1_555 CYS A 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  382  ? CYS A 497  ? CYS A 382  ? 1_555 CYS A 497  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  510  ? CYS A 562  ? CYS A 510  ? 1_555 CYS A 562  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  589  ? CYS A 621  ? CYS A 589  ? 1_555 CYS A 621  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  634  ? CYS A 643  ? CYS A 634  ? 1_555 CYS A 643  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  706  ? CYS A 728  ? CYS A 706  ? 1_555 CYS A 728  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  711  ? CYS A 717  ? CYS A 711  ? 1_555 CYS A 717  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS A  808  ? CYS A 819  ? CYS A 808  ? 1_555 CYS A 819  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS A  1000 ? CYS A 1011 ? CYS A 1000 ? 1_555 CYS A 1011 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS A  1050 ? CYS A 1094 ? CYS A 1050 ? 1_555 CYS A 1094 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS B  134  ? CYS B 163  ? CYS B 134  ? 1_555 CYS B 163  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS B  282  ? CYS B 292  ? CYS B 282  ? 1_555 CYS B 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  327  ? CYS B 352  ? CYS B 327  ? 1_555 CYS B 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  370  ? CYS B 423  ? CYS B 370  ? 1_555 CYS B 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  382  ? CYS B 497  ? CYS B 382  ? 1_555 CYS B 497  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  510  ? CYS B 562  ? CYS B 510  ? 1_555 CYS B 562  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  589  ? CYS B 621  ? CYS B 589  ? 1_555 CYS B 621  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  634  ? CYS B 643  ? CYS B 634  ? 1_555 CYS B 643  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  706  ? CYS B 728  ? CYS B 706  ? 1_555 CYS B 728  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  711  ? CYS B 717  ? CYS B 711  ? 1_555 CYS B 717  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS B  808  ? CYS B 819  ? CYS B 808  ? 1_555 CYS B 819  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS B  1000 ? CYS B 1011 ? CYS B 1000 ? 1_555 CYS B 1011 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS B  1050 ? CYS B 1094 ? CYS B 1050 ? 1_555 CYS B 1094 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS C  134  ? CYS C 163  ? CYS C 134  ? 1_555 CYS C 163  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS C  282  ? CYS C 292  ? CYS C 282  ? 1_555 CYS C 292  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS C  327  ? CYS C 352  ? CYS C 327  ? 1_555 CYS C 352  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS C  370  ? CYS C 423  ? CYS C 370  ? 1_555 CYS C 423  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS C  382  ? CYS C 497  ? CYS C 382  ? 1_555 CYS C 497  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS C  510  ? CYS C 562  ? CYS C 510  ? 1_555 CYS C 562  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  589  ? CYS C 621  ? CYS C 589  ? 1_555 CYS C 621  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  634  ? CYS C 643  ? CYS C 634  ? 1_555 CYS C 643  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS C  706  ? CYS C 728  ? CYS C 706  ? 1_555 CYS C 728  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS C  711  ? CYS C 717  ? CYS C 711  ? 1_555 CYS C 717  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS C  808  ? CYS C 819  ? CYS C 808  ? 1_555 CYS C 819  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS C  1000 ? CYS C 1011 ? CYS C 1000 ? 1_555 CYS C 1011 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS C  1050 ? CYS C 1094 ? CYS C 1050 ? 1_555 CYS C 1094 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 5 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 7 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
AC9 ? 5 ? 
AD1 ? 4 ? 
AD2 ? 5 ? 
AD3 ? 3 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 7 ? 
AD9 ? 3 ? 
AE1 ? 6 ? 
AE2 ? 5 ? 
AE3 ? 3 ? 
AE4 ? 6 ? 
AE5 ? 5 ? 
AE6 ? 3 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 3 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? parallel      
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD8 6 7 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? 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 GLN A 32   ? SER A 35   ? GLN A 32   SER A 35   
AA1 2 SER A 64   ? PHE A 70   ? SER A 64   PHE A 70   
AA1 3 ALA A 255  ? ASN A 260  ? ALA A 255  ASN A 260  
AA1 4 VAL A 93   ? THR A 98   ? VAL A 93   THR A 98   
AA1 5 ASP A 185  ? ARG A 194  ? ASP A 185  ARG A 194  
AA1 6 PHE A 197  ? PRO A 206  ? PHE A 197  PRO A 206  
AA1 7 LYS A 221  ? PRO A 227  ? LYS A 221  PRO A 227  
AA2 1 LEU A 54   ? PHE A 59   ? LEU A 54   PHE A 59   
AA2 2 LYS A 262  ? PHE A 270  ? LYS A 262  PHE A 270  
AA2 3 ILE A 276  ? ASP A 281  ? ILE A 276  ASP A 281  
AA3 1 ILE A 104  ? VAL A 108  ? ILE A 104  VAL A 108  
AA3 2 ARG A 236  ? MET A 239  ? ARG A 236  MET A 239  
AA4 1 ILE A 122  ? ASN A 124  ? ILE A 122  ASN A 124  
AA4 2 ILE A 129  ? TYR A 135  ? ILE A 129  TYR A 135  
AA4 3 PHE A 161  ? GLU A 169  ? PHE A 161  GLU A 169  
AA5 1 GLY A 302  ? GLN A 305  ? GLY A 302  GLN A 305  
AA5 2 VAL A 567  ? THR A 571  ? VAL A 567  THR A 571  
AA5 3 ALA A 581  ? TYR A 584  ? ALA A 581  TYR A 584  
AA5 4 CYS A 621  ? ILE A 623  ? CYS A 621  ILE A 623  
AA5 5 VAL A 614  ? GLN A 616  ? VAL A 614  GLN A 616  
AA6 1 GLU A 316  ? ARG A 319  ? GLU A 316  ARG A 319  
AA6 2 CYS A 510  ? PHE A 515  ? CYS A 510  PHE A 515  
AA6 3 GLY A 522  ? ASP A 526  ? GLY A 522  ASP A 526  
AA6 4 ILE A 556  ? SER A 560  ? ILE A 556  SER A 560  
AA6 5 THR A 545  ? ARG A 549  ? THR A 545  ARG A 549  
AA6 6 PHE A 537  ? ARG A 539  ? PHE A 537  ARG A 539  
AA7 1 LYS A 348  ? ILE A 349  ? LYS A 348  ILE A 349  
AA7 2 VAL A 386  ? ARG A 394  ? VAL A 386  ARG A 394  
AA7 3 ALA A 479  ? SER A 486  ? ALA A 479  SER A 486  
AA7 4 GLY A 422  ? ASN A 428  ? GLY A 422  ASN A 428  
AA7 5 THR A 367  ? TYR A 371  ? THR A 367  TYR A 371  
AA8 1 CYS A 352  ? VAL A 353  ? CYS A 352  VAL A 353  
AA8 2 VAL A 496  ? CYS A 497  ? VAL A 496  CYS A 497  
AA8 3 CYS A 382  ? PHE A 383  ? CYS A 382  PHE A 383  
AA9 1 GLY A 435  ? ARG A 440  ? GLY A 435  ARG A 440  
AA9 2 LEU A 464  ? PHE A 469  ? LEU A 464  PHE A 469  
AB1 1 GLU A 626  ? HIS A 627  ? GLU A 626  HIS A 627  
AB1 2 SER A 659  ? THR A 664  ? SER A 659  THR A 664  
AB1 3 ILE A 642  ? HIS A 647  ? ILE A 642  HIS A 647  
AB1 4 ILE A 636  ? PRO A 637  ? ILE A 636  PRO A 637  
AB2 1 ALA A 669  ? ASN A 671  ? ALA A 669  ASN A 671  
AB2 2 GLN C 755  ? TYR C 757  ? GLN C 755  TYR C 757  
AB3 1 ILE A 680  ? ALA A 681  ? ILE A 680  ALA A 681  
AB3 2 ASN A 1042 ? ALA A 1046 ? ASN A 1042 ALA A 1046 
AB3 3 VAL A 1062 ? SER A 1065 ? VAL A 1062 SER A 1065 
AB3 4 TRP A 1070 ? THR A 1073 ? TRP A 1070 THR A 1073 
AB4 1 PHE A 686  ? PRO A 696  ? PHE A 686  PRO A 696  
AB4 2 GLY A 1027 ? PRO A 1037 ? GLY A 1027 PRO A 1037 
AB4 3 TYR A 1015 ? ALA A 1024 ? TYR A 1015 ALA A 1024 
AB5 1 THR A 702  ? VAL A 704  ? THR A 702  VAL A 704  
AB5 2 LEU A 826  ? VAL A 828  ? LEU A 826  VAL A 828  
AB6 1 GLN A 755  ? TYR A 757  ? GLN A 755  TYR A 757  
AB6 2 ALA B 669  ? ASN B 671  ? ALA B 669  ASN B 671  
AB7 1 ASP A 764  ? PHE A 765  ? ASP A 764  PHE A 765  
AB7 2 PHE A 768  ? ASN A 769  ? PHE A 768  ASN A 769  
AB8 1 THR A 1088 ? ALA A 1091 ? THR A 1088 ALA A 1091 
AB8 2 ALA A 1055 ? PRO A 1058 ? ALA A 1055 PRO A 1058 
AB8 3 ILE A 1049 ? CYS A 1050 ? ILE A 1049 CYS A 1050 
AB8 4 ILE A 1101 ? ASN A 1102 ? ILE A 1101 ASN A 1102 
AB9 1 GLN B 32   ? SER B 34   ? GLN B 32   SER B 34   
AB9 2 ASN B 65   ? PHE B 70   ? ASN B 65   PHE B 70   
AB9 3 ALA B 255  ? VAL B 258  ? ALA B 255  VAL B 258  
AB9 4 VAL B 93   ? GLU B 99   ? VAL B 93   GLU B 99   
AB9 5 ASP B 185  ? ARG B 194  ? ASP B 185  ARG B 194  
AB9 6 PHE B 197  ? PRO B 206  ? PHE B 197  PRO B 206  
AB9 7 LYS B 221  ? LEU B 226  ? LYS B 221  LEU B 226  
AC1 1 LEU B 54   ? PHE B 59   ? LEU B 54   PHE B 59   
AC1 2 LYS B 262  ? PHE B 270  ? LYS B 262  PHE B 270  
AC1 3 ILE B 276  ? ASP B 281  ? ILE B 276  ASP B 281  
AC2 1 TRP B 107  ? VAL B 108  ? TRP B 107  VAL B 108  
AC2 2 ARG B 236  ? VAL B 237  ? ARG B 236  VAL B 237  
AC3 1 ILE B 122  ? ASN B 124  ? ILE B 122  ASN B 124  
AC3 2 ILE B 129  ? PHE B 136  ? ILE B 129  PHE B 136  
AC3 3 ALA B 160  ? VAL B 168  ? ALA B 160  VAL B 168  
AC4 1 THR B 150  ? VAL B 152  ? THR B 150  VAL B 152  
AC4 2 MET B 143  ? SER B 147  ? MET B 143  SER B 147  
AC4 3 MET B 239  ? MET B 241  ? MET B 239  MET B 241  
AC5 1 GLY B 302  ? THR B 306  ? GLY B 302  THR B 306  
AC5 2 VAL B 567  ? THR B 571  ? VAL B 567  THR B 571  
AC5 3 ALA B 581  ? TYR B 584  ? ALA B 581  TYR B 584  
AC5 4 GLY B 620  ? ILE B 623  ? GLY B 620  ILE B 623  
AC5 5 VAL B 614  ? THR B 617  ? VAL B 614  THR B 617  
AC6 1 LYS B 348  ? ILE B 349  ? LYS B 348  ILE B 349  
AC6 2 VAL B 386  ? ARG B 394  ? VAL B 386  ARG B 394  
AC6 3 ALA B 479  ? SER B 486  ? ALA B 479  SER B 486  
AC6 4 GLY B 422  ? ASN B 428  ? GLY B 422  ASN B 428  
AC6 5 THR B 367  ? TYR B 371  ? THR B 367  TYR B 371  
AC7 1 CYS B 352  ? VAL B 353  ? CYS B 352  VAL B 353  
AC7 2 VAL B 496  ? CYS B 497  ? VAL B 496  CYS B 497  
AC7 3 CYS B 382  ? PHE B 383  ? CYS B 382  PHE B 383  
AC8 1 GLY B 435  ? TYR B 439  ? GLY B 435  TYR B 439  
AC8 2 SER B 465  ? PHE B 469  ? SER B 465  PHE B 469  
AC9 1 CYS B 510  ? PHE B 515  ? CYS B 510  PHE B 515  
AC9 2 PHE B 518  ? ASP B 526  ? PHE B 518  ASP B 526  
AC9 3 ARG B 555  ? SER B 560  ? ARG B 555  SER B 560  
AC9 4 THR B 545  ? ASP B 550  ? THR B 545  ASP B 550  
AC9 5 PHE B 537  ? ARG B 539  ? PHE B 537  ARG B 539  
AD1 1 GLU B 626  ? HIS B 627  ? GLU B 626  HIS B 627  
AD1 2 SER B 659  ? THR B 664  ? SER B 659  THR B 664  
AD1 3 ILE B 642  ? HIS B 647  ? ILE B 642  HIS B 647  
AD1 4 ILE B 636  ? GLY B 639  ? ILE B 636  GLY B 639  
AD2 1 ILE B 680  ? ALA B 681  ? ILE B 680  ALA B 681  
AD2 2 ASN B 1042 ? THR B 1045 ? ASN B 1042 THR B 1045 
AD2 3 VAL B 1062 ? SER B 1065 ? VAL B 1062 SER B 1065 
AD2 4 TRP B 1070 ? GLN B 1074 ? TRP B 1070 GLN B 1074 
AD2 5 PHE B 1077 ? ILE B 1082 ? PHE B 1077 ILE B 1082 
AD3 1 PHE B 686  ? PRO B 696  ? PHE B 686  PRO B 696  
AD3 2 GLY B 1027 ? PRO B 1037 ? GLY B 1027 PRO B 1037 
AD3 3 TYR B 1015 ? ALA B 1024 ? TYR B 1015 ALA B 1024 
AD4 1 THR B 702  ? VAL B 704  ? THR B 702  VAL B 704  
AD4 2 LEU B 826  ? VAL B 828  ? LEU B 826  VAL B 828  
AD5 1 GLN B 755  ? TYR B 757  ? GLN B 755  TYR B 757  
AD5 2 ALA C 669  ? ASN C 671  ? ALA C 669  ASN C 671  
AD6 1 ASP B 764  ? PHE B 765  ? ASP B 764  PHE B 765  
AD6 2 PHE B 768  ? ASN B 769  ? PHE B 768  ASN B 769  
AD7 1 THR B 1088 ? ALA B 1091 ? THR B 1088 ALA B 1091 
AD7 2 ALA B 1055 ? PRO B 1058 ? ALA B 1055 PRO B 1058 
AD7 3 ILE B 1049 ? CYS B 1050 ? ILE B 1049 CYS B 1050 
AD7 4 ILE B 1101 ? ASN B 1102 ? ILE B 1101 ASN B 1102 
AD8 1 GLN C 32   ? SER C 34   ? GLN C 32   SER C 34   
AD8 2 ASN C 65   ? PHE C 70   ? ASN C 65   PHE C 70   
AD8 3 ALA C 254  ? ASN C 260  ? ALA C 254  ASN C 260  
AD8 4 GLY C 92   ? GLU C 99   ? GLY C 92   GLU C 99   
AD8 5 PHE C 183  ? ARG C 194  ? PHE C 183  ARG C 194  
AD8 6 PHE C 197  ? LEU C 209  ? PHE C 197  LEU C 209  
AD8 7 LYS C 221  ? PRO C 227  ? LYS C 221  PRO C 227  
AD9 1 LEU C 54   ? PHE C 59   ? LEU C 54   PHE C 59   
AD9 2 LYS C 262  ? PHE C 270  ? LYS C 262  PHE C 270  
AD9 3 ILE C 276  ? ASP C 281  ? ILE C 276  ASP C 281  
AE1 1 MET C 143  ? THR C 145  ? MET C 143  THR C 145  
AE1 2 ARG C 236  ? MET C 241  ? ARG C 236  MET C 241  
AE1 3 GLY C 106  ? VAL C 108  ? GLY C 106  VAL C 108  
AE1 4 SER C 119  ? ASN C 124  ? SER C 119  ASN C 124  
AE1 5 ILE C 129  ? PHE C 136  ? ILE C 129  PHE C 136  
AE1 6 ALA C 160  ? ASP C 166  ? ALA C 160  ASP C 166  
AE2 1 GLY C 302  ? GLN C 305  ? GLY C 302  GLN C 305  
AE2 2 VAL C 567  ? THR C 571  ? VAL C 567  THR C 571  
AE2 3 ALA C 581  ? TYR C 584  ? ALA C 581  TYR C 584  
AE2 4 CYS C 621  ? ILE C 623  ? CYS C 621  ILE C 623  
AE2 5 VAL C 614  ? GLN C 616  ? VAL C 614  GLN C 616  
AE3 1 GLU C 316  ? ARG C 319  ? GLU C 316  ARG C 319  
AE3 2 CYS C 510  ? PHE C 515  ? CYS C 510  PHE C 515  
AE3 3 PHE C 518  ? LYS C 519  ? PHE C 518  LYS C 519  
AE4 1 GLU C 316  ? ARG C 319  ? GLU C 316  ARG C 319  
AE4 2 CYS C 510  ? PHE C 515  ? CYS C 510  PHE C 515  
AE4 3 GLY C 522  ? ASP C 526  ? GLY C 522  ASP C 526  
AE4 4 ILE C 556  ? SER C 560  ? ILE C 556  SER C 560  
AE4 5 SER C 547  ? ARG C 549  ? SER C 547  ARG C 549  
AE4 6 PHE C 537  ? GLY C 538  ? PHE C 537  GLY C 538  
AE5 1 LYS C 348  ? ILE C 349  ? LYS C 348  ILE C 349  
AE5 2 VAL C 386  ? ARG C 394  ? VAL C 386  ARG C 394  
AE5 3 ALA C 479  ? SER C 486  ? ALA C 479  SER C 486  
AE5 4 GLY C 422  ? ASN C 428  ? GLY C 422  ASN C 428  
AE5 5 THR C 367  ? TYR C 371  ? THR C 367  TYR C 371  
AE6 1 CYS C 352  ? VAL C 353  ? CYS C 352  VAL C 353  
AE6 2 VAL C 496  ? CYS C 497  ? VAL C 496  CYS C 497  
AE6 3 CYS C 382  ? PHE C 383  ? CYS C 382  PHE C 383  
AE7 1 GLY C 435  ? ARG C 440  ? GLY C 435  ARG C 440  
AE7 2 LEU C 464  ? PHE C 469  ? LEU C 464  PHE C 469  
AE8 1 GLU C 626  ? HIS C 627  ? GLU C 626  HIS C 627  
AE8 2 SER C 659  ? THR C 664  ? SER C 659  THR C 664  
AE8 3 ILE C 642  ? HIS C 647  ? ILE C 642  HIS C 647  
AE8 4 ILE C 636  ? PRO C 637  ? ILE C 636  PRO C 637  
AE9 1 ILE C 680  ? ALA C 681  ? ILE C 680  ALA C 681  
AE9 2 ASN C 1042 ? ALA C 1046 ? ASN C 1042 ALA C 1046 
AE9 3 VAL C 1062 ? SER C 1065 ? VAL C 1062 SER C 1065 
AE9 4 TRP C 1070 ? THR C 1073 ? TRP C 1070 THR C 1073 
AF1 1 PHE C 686  ? PRO C 696  ? PHE C 686  PRO C 696  
AF1 2 GLY C 1027 ? PRO C 1037 ? GLY C 1027 PRO C 1037 
AF1 3 TYR C 1015 ? ALA C 1024 ? TYR C 1015 ALA C 1024 
AF2 1 LYS C 701  ? VAL C 704  ? LYS C 701  VAL C 704  
AF2 2 LEU C 826  ? LEU C 829  ? LEU C 826  LEU C 829  
AF3 1 ASP C 764  ? PHE C 765  ? ASP C 764  PHE C 765  
AF3 2 PHE C 768  ? ASN C 769  ? PHE C 768  ASN C 769  
AF4 1 ILE C 1049 ? CYS C 1050 ? ILE C 1049 CYS C 1050 
AF4 2 ALA C 1055 ? PRO C 1058 ? ALA C 1055 PRO C 1058 
AF4 3 THR C 1088 ? ALA C 1091 ? THR C 1088 ALA C 1091 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 35   ? N SER A 35   O SER A 64   ? O SER A 64   
AA1 2 3 N TYR A 69   ? N TYR A 69   O TYR A 256  ? O TYR A 256  
AA1 3 4 O ALA A 255  ? O ALA A 255  N THR A 98   ? N THR A 98   
AA1 4 5 N PHE A 95   ? N PHE A 95   O PHE A 189  ? O PHE A 189  
AA1 5 6 N LYS A 192  ? N LYS A 192  O THR A 199  ? O THR A 199  
AA1 6 7 N PHE A 198  ? N PHE A 198  O LEU A 226  ? O LEU A 226  
AA2 1 2 N PHE A 59   ? N PHE A 59   O LYS A 262  ? O LYS A 262  
AA2 2 3 N SER A 269  ? N SER A 269  O ASP A 278  ? O ASP A 278  
AA3 1 2 N VAL A 108  ? N VAL A 108  O ARG A 236  ? O ARG A 236  
AA4 1 2 N VAL A 123  ? N VAL A 123  O ILE A 130  ? O ILE A 130  
AA4 2 3 N VAL A 133  ? N VAL A 133  O TYR A 165  ? O TYR A 165  
AA5 1 2 N TYR A 304  ? N TYR A 304  O VAL A 569  ? O VAL A 569  
AA5 2 3 N SER A 568  ? N SER A 568  O LEU A 583  ? O LEU A 583  
AA5 3 4 N VAL A 582  ? N VAL A 582  O ILE A 623  ? O ILE A 623  
AA5 4 5 O LEU A 622  ? O LEU A 622  N PHE A 615  ? N PHE A 615  
AA6 1 2 N ARG A 319  ? N ARG A 319  O ASN A 514  ? O ASN A 514  
AA6 2 3 N VAL A 511  ? N VAL A 511  O GLY A 522  ? O GLY A 522  
AA6 3 4 N THR A 525  ? N THR A 525  O ASP A 558  ? O ASP A 558  
AA6 4 5 O ILE A 559  ? O ILE A 559  N ASP A 546  ? N ASP A 546  
AA6 5 6 O SER A 547  ? O SER A 547  N GLY A 538  ? N GLY A 538  
AA7 1 2 N ILE A 349  ? N ILE A 349  O VAL A 386  ? O VAL A 386  
AA7 2 3 N ASP A 389  ? N ASP A 389  O VAL A 484  ? O VAL A 484  
AA7 3 4 O LEU A 485  ? O LEU A 485  N CYS A 423  ? N CYS A 423  
AA7 4 5 O VAL A 424  ? O VAL A 424  N ASN A 369  ? N ASN A 369  
AA8 1 2 N CYS A 352  ? N CYS A 352  O CYS A 497  ? O CYS A 497  
AA8 2 3 O VAL A 496  ? O VAL A 496  N PHE A 383  ? N PHE A 383  
AA9 1 2 N TYR A 439  ? N TYR A 439  O SER A 465  ? O SER A 465  
AB1 1 2 N GLU A 626  ? N GLU A 626  O ALA A 662  ? O ALA A 662  
AB1 2 3 O TYR A 663  ? O TYR A 663  N CYS A 643  ? N CYS A 643  
AB1 3 4 O ALA A 644  ? O ALA A 644  N ILE A 636  ? N ILE A 636  
AB2 1 2 N ALA A 669  ? N ALA A 669  O MET C 756  ? O MET C 756  
AB3 1 2 N ILE A 680  ? N ILE A 680  O PHE A 1043 ? O PHE A 1043 
AB3 2 3 N THR A 1044 ? N THR A 1044 O SER A 1065 ? O SER A 1065 
AB3 3 4 N VAL A 1064 ? N VAL A 1064 O PHE A 1071 ? O PHE A 1071 
AB4 1 2 N THR A 691  ? N THR A 691  O HIS A 1032 ? O HIS A 1032 
AB4 2 3 O LEU A 1031 ? O LEU A 1031 N PHE A 1020 ? N PHE A 1020 
AB5 1 2 N SER A 703  ? N SER A 703  O THR A 827  ? O THR A 827  
AB6 1 2 N MET A 756  ? N MET A 756  O ASN B 671  ? O ASN B 671  
AB7 1 2 N PHE A 765  ? N PHE A 765  O PHE A 768  ? O PHE A 768  
AB8 1 2 O PHE A 1089 ? O PHE A 1089 N PHE A 1057 ? N PHE A 1057 
AB8 2 3 O TYR A 1056 ? O TYR A 1056 N ILE A 1049 ? N ILE A 1049 
AB8 3 4 N CYS A 1050 ? N CYS A 1050 O ILE A 1101 ? O ILE A 1101 
AB9 1 2 N VAL B 33   ? N VAL B 33   O LEU B 66   ? O LEU B 66   
AB9 2 3 N TYR B 69   ? N TYR B 69   O TYR B 256  ? O TYR B 256  
AB9 3 4 O ALA B 255  ? O ALA B 255  N THR B 98   ? N THR B 98   
AB9 4 5 N PHE B 95   ? N PHE B 95   O PHE B 189  ? O PHE B 189  
AB9 5 6 N LEU B 186  ? N LEU B 186  O THR B 205  ? O THR B 205  
AB9 6 7 N PHE B 198  ? N PHE B 198  O LEU B 226  ? O LEU B 226  
AC1 1 2 N PHE B 59   ? N PHE B 59   O LYS B 262  ? O LYS B 262  
AC1 2 3 N SER B 269  ? N SER B 269  O ASP B 278  ? O ASP B 278  
AC2 1 2 N VAL B 108  ? N VAL B 108  O ARG B 236  ? O ARG B 236  
AC3 1 2 N VAL B 123  ? N VAL B 123  O ILE B 130  ? O ILE B 130  
AC3 2 3 N VAL B 133  ? N VAL B 133  O TYR B 165  ? O TYR B 165  
AC4 1 2 O THR B 150  ? O THR B 150  N SER B 147  ? N SER B 147  
AC4 2 3 N TYR B 144  ? N TYR B 144  O MET B 241  ? O MET B 241  
AC5 1 2 N TYR B 304  ? N TYR B 304  O VAL B 569  ? O VAL B 569  
AC5 2 3 N ILE B 570  ? N ILE B 570  O ALA B 581  ? O ALA B 581  
AC5 3 4 N VAL B 582  ? N VAL B 582  O ILE B 623  ? O ILE B 623  
AC5 4 5 O LEU B 622  ? O LEU B 622  N PHE B 615  ? N PHE B 615  
AC6 1 2 N ILE B 349  ? N ILE B 349  O VAL B 386  ? O VAL B 386  
AC6 2 3 N ASP B 389  ? N ASP B 389  O VAL B 484  ? O VAL B 484  
AC6 3 4 O VAL B 483  ? O VAL B 483  N ILE B 425  ? N ILE B 425  
AC6 4 5 O VAL B 424  ? O VAL B 424  N ASN B 369  ? N ASN B 369  
AC7 1 2 N CYS B 352  ? N CYS B 352  O CYS B 497  ? O CYS B 497  
AC7 2 3 O VAL B 496  ? O VAL B 496  N PHE B 383  ? N PHE B 383  
AC8 1 2 N GLY B 435  ? N GLY B 435  O PHE B 469  ? O PHE B 469  
AC9 1 2 N VAL B 511  ? N VAL B 511  O GLY B 522  ? O GLY B 522  
AC9 2 3 N THR B 525  ? N THR B 525  O ASP B 558  ? O ASP B 558  
AC9 3 4 O ILE B 559  ? O ILE B 559  N ASP B 546  ? N ASP B 546  
AC9 4 5 O SER B 547  ? O SER B 547  N GLY B 538  ? N GLY B 538  
AD1 1 2 N GLU B 626  ? N GLU B 626  O ALA B 662  ? O ALA B 662  
AD1 2 3 O TYR B 663  ? O TYR B 663  N CYS B 643  ? N CYS B 643  
AD1 3 4 O ILE B 642  ? O ILE B 642  N ILE B 638  ? N ILE B 638  
AD2 1 2 N ILE B 680  ? N ILE B 680  O PHE B 1043 ? O PHE B 1043 
AD2 2 3 N THR B 1044 ? N THR B 1044 O SER B 1065 ? O SER B 1065 
AD2 3 4 N VAL B 1064 ? N VAL B 1064 O PHE B 1071 ? O PHE B 1071 
AD2 4 5 N ILE B 1072 ? N ILE B 1072 O GLN B 1081 ? O GLN B 1081 
AD3 1 2 N GLU B 693  ? N GLU B 693  O PHE B 1030 ? O PHE B 1030 
AD3 2 3 O VAL B 1029 ? O VAL B 1029 N GLN B 1022 ? N GLN B 1022 
AD4 1 2 N SER B 703  ? N SER B 703  O THR B 827  ? O THR B 827  
AD5 1 2 N MET B 756  ? N MET B 756  O ALA C 669  ? O ALA C 669  
AD6 1 2 N PHE B 765  ? N PHE B 765  O PHE B 768  ? O PHE B 768  
AD7 1 2 O PHE B 1089 ? O PHE B 1089 N PHE B 1057 ? N PHE B 1057 
AD7 2 3 O TYR B 1056 ? O TYR B 1056 N ILE B 1049 ? N ILE B 1049 
AD7 3 4 N CYS B 1050 ? N CYS B 1050 O ILE B 1101 ? O ILE B 1101 
AD8 1 2 N VAL C 33   ? N VAL C 33   O LEU C 66   ? O LEU C 66   
AD8 2 3 N TYR C 69   ? N TYR C 69   O TYR C 256  ? O TYR C 256  
AD8 3 4 O ALA C 255  ? O ALA C 255  N THR C 98   ? N THR C 98   
AD8 4 5 N PHE C 95   ? N PHE C 95   O PHE C 189  ? O PHE C 189  
AD8 5 6 N LEU C 186  ? N LEU C 186  O THR C 205  ? O THR C 205  
AD8 6 7 N PHE C 198  ? N PHE C 198  O LEU C 226  ? O LEU C 226  
AD9 1 2 N PHE C 59   ? N PHE C 59   O LYS C 262  ? O LYS C 262  
AD9 2 3 N SER C 269  ? N SER C 269  O VAL C 277  ? O VAL C 277  
AE1 1 2 N TYR C 144  ? N TYR C 144  O MET C 239  ? O MET C 239  
AE1 2 3 O ARG C 236  ? O ARG C 236  N VAL C 108  ? N VAL C 108  
AE1 3 4 N TRP C 107  ? N TRP C 107  O ILE C 122  ? O ILE C 122  
AE1 4 5 N VAL C 123  ? N VAL C 123  O ILE C 130  ? O ILE C 130  
AE1 5 6 N VAL C 133  ? N VAL C 133  O THR C 164  ? O THR C 164  
AE2 1 2 N TYR C 304  ? N TYR C 304  O VAL C 569  ? O VAL C 569  
AE2 2 3 N SER C 568  ? N SER C 568  O LEU C 583  ? O LEU C 583  
AE2 3 4 N VAL C 582  ? N VAL C 582  O ILE C 623  ? O ILE C 623  
AE2 4 5 O LEU C 622  ? O LEU C 622  N PHE C 615  ? N PHE C 615  
AE3 1 2 N ARG C 319  ? N ARG C 319  O ASN C 514  ? O ASN C 514  
AE3 2 3 N PHE C 515  ? N PHE C 515  O PHE C 518  ? O PHE C 518  
AE4 1 2 N ARG C 319  ? N ARG C 319  O ASN C 514  ? O ASN C 514  
AE4 2 3 N VAL C 511  ? N VAL C 511  O GLY C 522  ? O GLY C 522  
AE4 3 4 N THR C 525  ? N THR C 525  O ASP C 558  ? O ASP C 558  
AE4 4 5 O LEU C 557  ? O LEU C 557  N VAL C 548  ? N VAL C 548  
AE4 5 6 O SER C 547  ? O SER C 547  N GLY C 538  ? N GLY C 538  
AE5 1 2 N ILE C 349  ? N ILE C 349  O VAL C 386  ? O VAL C 386  
AE5 2 3 N ASP C 389  ? N ASP C 389  O VAL C 484  ? O VAL C 484  
AE5 3 4 O VAL C 483  ? O VAL C 483  N ILE C 425  ? N ILE C 425  
AE5 4 5 O GLY C 422  ? O GLY C 422  N TYR C 371  ? N TYR C 371  
AE6 1 2 N CYS C 352  ? N CYS C 352  O CYS C 497  ? O CYS C 497  
AE6 2 3 O VAL C 496  ? O VAL C 496  N PHE C 383  ? N PHE C 383  
AE7 1 2 N TYR C 437  ? N TYR C 437  O TYR C 467  ? O TYR C 467  
AE8 1 2 N GLU C 626  ? N GLU C 626  O ALA C 662  ? O ALA C 662  
AE8 2 3 O SER C 659  ? O SER C 659  N HIS C 647  ? N HIS C 647  
AE8 3 4 O ALA C 644  ? O ALA C 644  N ILE C 636  ? N ILE C 636  
AE9 1 2 N ILE C 680  ? N ILE C 680  O PHE C 1043 ? O PHE C 1043 
AE9 2 3 N THR C 1044 ? N THR C 1044 O SER C 1065 ? O SER C 1065 
AE9 3 4 N VAL C 1064 ? N VAL C 1064 O PHE C 1071 ? O PHE C 1071 
AF1 1 2 N MET C 695  ? N MET C 695  O VAL C 1028 ? O VAL C 1028 
AF1 2 3 O TYR C 1035 ? O TYR C 1035 N TYR C 1015 ? N TYR C 1015 
AF2 1 2 N SER C 703  ? N SER C 703  O THR C 827  ? O THR C 827  
AF3 1 2 N PHE C 765  ? N PHE C 765  O PHE C 768  ? O PHE C 768  
AF4 1 2 N ILE C 1049 ? N ILE C 1049 O TYR C 1056 ? O TYR C 1056 
AF4 2 3 N PHE C 1057 ? N PHE C 1057 O PHE C 1089 ? O PHE C 1089 
# 
_pdbx_entry_details.entry_id                   8ZY7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 CYS 1050 ? ? CB A CYS 1050 ? ? SG A CYS 1050 ? ? 121.31 114.20 7.11 1.10 N 
2 1 CA A CYS 1094 ? ? CB A CYS 1094 ? ? SG A CYS 1094 ? ? 121.66 114.20 7.46 1.10 N 
3 1 CA B CYS 1050 ? ? CB B CYS 1050 ? ? SG B CYS 1050 ? ? 121.12 114.20 6.92 1.10 N 
4 1 CA B CYS 1094 ? ? CB B CYS 1094 ? ? SG B CYS 1094 ? ? 122.45 114.20 8.25 1.10 N 
5 1 CA C CYS 1094 ? ? CB C CYS 1094 ? ? SG C CYS 1094 ? ? 120.89 114.20 6.69 1.10 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 SER A 71   ? ? -140.47 33.01   
2  1 SER A 126  ? ? 71.46   -2.41   
3  1 THR A 127  ? ? -130.19 -37.86  
4  1 CYS A 282  ? ? -91.28  52.95   
5  1 SER A 283  ? ? -146.31 13.95   
6  1 ASP A 419  ? ? -99.05  37.27   
7  1 ASN A 491  ? ? -93.07  57.66   
8  1 THR A 553  ? ? 66.50   -5.96   
9  1 ASN A 792  ? ? 39.41   40.20   
10 1 PHE A 801  ? ? -117.88 -167.45 
11 1 ALA A 814  ? ? 58.62   -138.25 
12 1 SER A 1068 ? ? -131.13 -33.55  
13 1 CYS A 1094 ? ? 57.81   17.79   
14 1 GLN A 1110 ? ? -152.01 81.49   
15 1 ASN B 84   ? ? -152.80 75.81   
16 1 ALA B 148  ? ? 51.52   -110.25 
17 1 SER B 153  ? ? 71.68   145.30  
18 1 GLN B 158  ? ? -130.10 -32.33  
19 1 SER B 171  ? ? -91.90  -60.88  
20 1 ARG B 211  ? ? 39.85   44.09   
21 1 CYS B 282  ? ? -92.31  52.83   
22 1 SER B 283  ? ? -144.85 14.01   
23 1 ASP B 419  ? ? -90.84  54.02   
24 1 ASN B 459  ? ? 59.12   -116.82 
25 1 ASN B 491  ? ? -90.64  59.99   
26 1 TRP B 605  ? ? 59.90   15.32   
27 1 ILE B 638  ? ? -96.52  -63.04  
28 1 SER C 126  ? ? 68.81   -0.62   
29 1 TRP C 155  ? ? -94.87  59.71   
30 1 LYS C 170  ? ? 53.61   -126.09 
31 1 SER C 171  ? ? 59.51   -159.28 
32 1 PHE C 172  ? ? 64.20   -179.52 
33 1 CYS C 282  ? ? -89.56  49.35   
34 1 ASP C 419  ? ? -92.92  53.27   
35 1 ASN C 491  ? ? -91.85  58.80   
36 1 VAL C 697  ? ? -124.28 -52.91  
37 1 MET C 708  ? ? 67.49   -1.11   
38 1 ASN C 875  ? ? -88.31  48.96   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZY7 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZY7 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.45 
_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               125937 
_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       '137 mM NaCl, 2.7 mM KCl, 10 mM Na2HPO4, and 1.8 mM KH2PO4.' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 HeB2013 
_em_entity_assembly.details              'the spike trimer' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZY7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_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               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIROID 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 YES 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8ZY7 
_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   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZY7 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A LYS 2    ? A LYS 2    
3   1 Y 1 A ILE 3    ? A ILE 3    
4   1 Y 1 A LEU 4    ? A LEU 4    
5   1 Y 1 A ILE 5    ? A ILE 5    
6   1 Y 1 A PHE 6    ? A PHE 6    
7   1 Y 1 A ALA 7    ? A ALA 7    
8   1 Y 1 A PHE 8    ? A PHE 8    
9   1 Y 1 A LEU 9    ? A LEU 9    
10  1 Y 1 A VAL 10   ? A VAL 10   
11  1 Y 1 A THR 11   ? A THR 11   
12  1 Y 1 A LEU 12   ? A LEU 12   
13  1 Y 1 A VAL 13   ? A VAL 13   
14  1 Y 1 A LYS 14   ? A LYS 14   
15  1 Y 1 A ALA 15   ? A ALA 15   
16  1 Y 1 A GLN 16   ? A GLN 16   
17  1 Y 1 A GLU 17   ? A GLU 17   
18  1 Y 1 A GLY 18   ? A GLY 18   
19  1 Y 1 A CYS 19   ? A CYS 19   
20  1 Y 1 A GLY 20   ? A GLY 20   
21  1 Y 1 A VAL 21   ? A VAL 21   
22  1 Y 1 A ILE 22   ? A ILE 22   
23  1 Y 1 A ASN 23   ? A ASN 23   
24  1 Y 1 A LEU 24   ? A LEU 24   
25  1 Y 1 A LYS 25   ? A LYS 25   
26  1 Y 1 A THR 26   ? A THR 26   
27  1 Y 1 A GLN 27   ? A GLN 27   
28  1 Y 1 A PRO 28   ? A PRO 28   
29  1 Y 1 A ILE 29   ? A ILE 29   
30  1 Y 1 A GLU 75   ? A GLU 75   
31  1 Y 1 A SER 76   ? A SER 76   
32  1 Y 1 A ASP 77   ? A ASP 77   
33  1 Y 1 A LYS 78   ? A LYS 78   
34  1 Y 1 A ILE 79   ? A ILE 79   
35  1 Y 1 A VAL 80   ? A VAL 80   
36  1 Y 1 A LYS 244  ? A LYS 244  
37  1 Y 1 A THR 245  ? A THR 245  
38  1 Y 1 A THR 246  ? A THR 246  
39  1 Y 1 A SER 247  ? A SER 247  
40  1 Y 1 A ASN 248  ? A ASN 248  
41  1 Y 1 A TYR 249  ? A TYR 249  
42  1 Y 1 A ALA 649  ? A ALA 649  
43  1 Y 1 A SER 650  ? A SER 650  
44  1 Y 1 A LEU 651  ? A LEU 651  
45  1 Y 1 A LEU 652  ? A LEU 652  
46  1 Y 1 A ARG 653  ? A ARG 653  
47  1 Y 1 A SER 654  ? A SER 654  
48  1 Y 1 A THR 655  ? A THR 655  
49  1 Y 1 A GLY 656  ? A GLY 656  
50  1 Y 1 A SER 1115 ? A SER 1115 
51  1 Y 1 A PHE 1116 ? A PHE 1116 
52  1 Y 1 A LYS 1117 ? A LYS 1117 
53  1 Y 1 A GLN 1118 ? A GLN 1118 
54  1 Y 1 A GLU 1119 ? A GLU 1119 
55  1 Y 1 A LEU 1120 ? A LEU 1120 
56  1 Y 1 A ASP 1121 ? A ASP 1121 
57  1 Y 1 A LYS 1122 ? A LYS 1122 
58  1 Y 1 A TYR 1123 ? A TYR 1123 
59  1 Y 1 A PHE 1124 ? A PHE 1124 
60  1 Y 1 A LYS 1125 ? A LYS 1125 
61  1 Y 1 A ASN 1126 ? A ASN 1126 
62  1 Y 1 A HIS 1127 ? A HIS 1127 
63  1 Y 1 A THR 1128 ? A THR 1128 
64  1 Y 1 A SER 1129 ? A SER 1129 
65  1 Y 1 A PRO 1130 ? A PRO 1130 
66  1 Y 1 A ASP 1131 ? A ASP 1131 
67  1 Y 1 A VAL 1132 ? A VAL 1132 
68  1 Y 1 A ASP 1133 ? A ASP 1133 
69  1 Y 1 A LEU 1134 ? A LEU 1134 
70  1 Y 1 A GLY 1135 ? A GLY 1135 
71  1 Y 1 A ASP 1136 ? A ASP 1136 
72  1 Y 1 A ILE 1137 ? A ILE 1137 
73  1 Y 1 A SER 1138 ? A SER 1138 
74  1 Y 1 A GLY 1139 ? A GLY 1139 
75  1 Y 1 A ILE 1140 ? A ILE 1140 
76  1 Y 1 A ASN 1141 ? A ASN 1141 
77  1 Y 1 A ALA 1142 ? A ALA 1142 
78  1 Y 1 A SER 1143 ? A SER 1143 
79  1 Y 1 A VAL 1144 ? A VAL 1144 
80  1 Y 1 A VAL 1145 ? A VAL 1145 
81  1 Y 1 A ASP 1146 ? A ASP 1146 
82  1 Y 1 A ILE 1147 ? A ILE 1147 
83  1 Y 1 A GLN 1148 ? A GLN 1148 
84  1 Y 1 A LYS 1149 ? A LYS 1149 
85  1 Y 1 A GLU 1150 ? A GLU 1150 
86  1 Y 1 A ILE 1151 ? A ILE 1151 
87  1 Y 1 A ASP 1152 ? A ASP 1152 
88  1 Y 1 A ARG 1153 ? A ARG 1153 
89  1 Y 1 A LEU 1154 ? A LEU 1154 
90  1 Y 1 A ASN 1155 ? A ASN 1155 
91  1 Y 1 A GLU 1156 ? A GLU 1156 
92  1 Y 1 A VAL 1157 ? A VAL 1157 
93  1 Y 1 A ALA 1158 ? A ALA 1158 
94  1 Y 1 A LYS 1159 ? A LYS 1159 
95  1 Y 1 A ASN 1160 ? A ASN 1160 
96  1 Y 1 A LEU 1161 ? A LEU 1161 
97  1 Y 1 A ASN 1162 ? A ASN 1162 
98  1 Y 1 A GLU 1163 ? A GLU 1163 
99  1 Y 1 A SER 1164 ? A SER 1164 
100 1 Y 1 A LEU 1165 ? A LEU 1165 
101 1 Y 1 A ILE 1166 ? A ILE 1166 
102 1 Y 1 A ASP 1167 ? A ASP 1167 
103 1 Y 1 A LEU 1168 ? A LEU 1168 
104 1 Y 1 A GLN 1169 ? A GLN 1169 
105 1 Y 1 A GLU 1170 ? A GLU 1170 
106 1 Y 1 A LEU 1171 ? A LEU 1171 
107 1 Y 1 A GLY 1172 ? A GLY 1172 
108 1 Y 1 A LYS 1173 ? A LYS 1173 
109 1 Y 1 A TYR 1174 ? A TYR 1174 
110 1 Y 1 A GLU 1175 ? A GLU 1175 
111 1 Y 1 A GLN 1176 ? A GLN 1176 
112 1 Y 1 A GLY 1177 ? A GLY 1177 
113 1 Y 1 A SER 1178 ? A SER 1178 
114 1 Y 1 A GLY 1179 ? A GLY 1179 
115 1 Y 1 A TYR 1180 ? A TYR 1180 
116 1 Y 1 A ILE 1181 ? A ILE 1181 
117 1 Y 1 A PRO 1182 ? A PRO 1182 
118 1 Y 1 A GLU 1183 ? A GLU 1183 
119 1 Y 1 A ALA 1184 ? A ALA 1184 
120 1 Y 1 A PRO 1185 ? A PRO 1185 
121 1 Y 1 A ARG 1186 ? A ARG 1186 
122 1 Y 1 A ASP 1187 ? A ASP 1187 
123 1 Y 1 A GLY 1188 ? A GLY 1188 
124 1 Y 1 A GLN 1189 ? A GLN 1189 
125 1 Y 1 A ALA 1190 ? A ALA 1190 
126 1 Y 1 A TYR 1191 ? A TYR 1191 
127 1 Y 1 A VAL 1192 ? A VAL 1192 
128 1 Y 1 A ARG 1193 ? A ARG 1193 
129 1 Y 1 A LYS 1194 ? A LYS 1194 
130 1 Y 1 A ASP 1195 ? A ASP 1195 
131 1 Y 1 A GLY 1196 ? A GLY 1196 
132 1 Y 1 A GLU 1197 ? A GLU 1197 
133 1 Y 1 A TRP 1198 ? A TRP 1198 
134 1 Y 1 A VAL 1199 ? A VAL 1199 
135 1 Y 1 A LEU 1200 ? A LEU 1200 
136 1 Y 1 A LEU 1201 ? A LEU 1201 
137 1 Y 1 A SER 1202 ? A SER 1202 
138 1 Y 1 A THR 1203 ? A THR 1203 
139 1 Y 1 A PHE 1204 ? A PHE 1204 
140 1 Y 1 A LEU 1205 ? A LEU 1205 
141 1 Y 1 A LEU 1206 ? A LEU 1206 
142 1 Y 1 A GLU 1207 ? A GLU 1207 
143 1 Y 1 A VAL 1208 ? A VAL 1208 
144 1 Y 1 A LEU 1209 ? A LEU 1209 
145 1 Y 1 A PHE 1210 ? A PHE 1210 
146 1 Y 1 A GLN 1211 ? A GLN 1211 
147 1 Y 1 A GLY 1212 ? A GLY 1212 
148 1 Y 1 A PRO 1213 ? A PRO 1213 
149 1 Y 1 A GLY 1214 ? A GLY 1214 
150 1 Y 1 A HIS 1215 ? A HIS 1215 
151 1 Y 1 A HIS 1216 ? A HIS 1216 
152 1 Y 1 A HIS 1217 ? A HIS 1217 
153 1 Y 1 A HIS 1218 ? A HIS 1218 
154 1 Y 1 A HIS 1219 ? A HIS 1219 
155 1 Y 1 A HIS 1220 ? A HIS 1220 
156 1 Y 1 A HIS 1221 ? A HIS 1221 
157 1 Y 1 A HIS 1222 ? A HIS 1222 
158 1 Y 1 A SER 1223 ? A SER 1223 
159 1 Y 1 A ALA 1224 ? A ALA 1224 
160 1 Y 1 A TRP 1225 ? A TRP 1225 
161 1 Y 1 A SER 1226 ? A SER 1226 
162 1 Y 1 A HIS 1227 ? A HIS 1227 
163 1 Y 1 A PRO 1228 ? A PRO 1228 
164 1 Y 1 A GLN 1229 ? A GLN 1229 
165 1 Y 1 A PHE 1230 ? A PHE 1230 
166 1 Y 1 A GLU 1231 ? A GLU 1231 
167 1 Y 1 A LYS 1232 ? A LYS 1232 
168 1 Y 1 A GLY 1233 ? A GLY 1233 
169 1 Y 1 A GLY 1234 ? A GLY 1234 
170 1 Y 1 A GLY 1235 ? A GLY 1235 
171 1 Y 1 A SER 1236 ? A SER 1236 
172 1 Y 1 A GLY 1237 ? A GLY 1237 
173 1 Y 1 A GLY 1238 ? A GLY 1238 
174 1 Y 1 A GLY 1239 ? A GLY 1239 
175 1 Y 1 A GLY 1240 ? A GLY 1240 
176 1 Y 1 A SER 1241 ? A SER 1241 
177 1 Y 1 A GLY 1242 ? A GLY 1242 
178 1 Y 1 A GLY 1243 ? A GLY 1243 
179 1 Y 1 A SER 1244 ? A SER 1244 
180 1 Y 1 A ALA 1245 ? A ALA 1245 
181 1 Y 1 A TRP 1246 ? A TRP 1246 
182 1 Y 1 A SER 1247 ? A SER 1247 
183 1 Y 1 A HIS 1248 ? A HIS 1248 
184 1 Y 1 A PRO 1249 ? A PRO 1249 
185 1 Y 1 A GLN 1250 ? A GLN 1250 
186 1 Y 1 A PHE 1251 ? A PHE 1251 
187 1 Y 1 A GLU 1252 ? A GLU 1252 
188 1 Y 1 A LYS 1253 ? A LYS 1253 
189 1 Y 1 A SER 1254 ? A SER 1254 
190 1 Y 1 A ALA 1255 ? A ALA 1255 
191 1 Y 1 B MET 1    ? B MET 1    
192 1 Y 1 B LYS 2    ? B LYS 2    
193 1 Y 1 B ILE 3    ? B ILE 3    
194 1 Y 1 B LEU 4    ? B LEU 4    
195 1 Y 1 B ILE 5    ? B ILE 5    
196 1 Y 1 B PHE 6    ? B PHE 6    
197 1 Y 1 B ALA 7    ? B ALA 7    
198 1 Y 1 B PHE 8    ? B PHE 8    
199 1 Y 1 B LEU 9    ? B LEU 9    
200 1 Y 1 B VAL 10   ? B VAL 10   
201 1 Y 1 B THR 11   ? B THR 11   
202 1 Y 1 B LEU 12   ? B LEU 12   
203 1 Y 1 B VAL 13   ? B VAL 13   
204 1 Y 1 B LYS 14   ? B LYS 14   
205 1 Y 1 B ALA 15   ? B ALA 15   
206 1 Y 1 B GLN 16   ? B GLN 16   
207 1 Y 1 B GLU 17   ? B GLU 17   
208 1 Y 1 B GLY 18   ? B GLY 18   
209 1 Y 1 B CYS 19   ? B CYS 19   
210 1 Y 1 B GLY 20   ? B GLY 20   
211 1 Y 1 B VAL 21   ? B VAL 21   
212 1 Y 1 B ILE 22   ? B ILE 22   
213 1 Y 1 B ASN 23   ? B ASN 23   
214 1 Y 1 B LEU 24   ? B LEU 24   
215 1 Y 1 B LYS 25   ? B LYS 25   
216 1 Y 1 B THR 26   ? B THR 26   
217 1 Y 1 B GLN 27   ? B GLN 27   
218 1 Y 1 B PRO 28   ? B PRO 28   
219 1 Y 1 B ILE 29   ? B ILE 29   
220 1 Y 1 B GLU 75   ? B GLU 75   
221 1 Y 1 B SER 76   ? B SER 76   
222 1 Y 1 B ASP 77   ? B ASP 77   
223 1 Y 1 B LYS 78   ? B LYS 78   
224 1 Y 1 B ILE 79   ? B ILE 79   
225 1 Y 1 B VAL 80   ? B VAL 80   
226 1 Y 1 B LYS 244  ? B LYS 244  
227 1 Y 1 B THR 245  ? B THR 245  
228 1 Y 1 B THR 246  ? B THR 246  
229 1 Y 1 B SER 247  ? B SER 247  
230 1 Y 1 B ASN 248  ? B ASN 248  
231 1 Y 1 B TYR 249  ? B TYR 249  
232 1 Y 1 B ALA 649  ? B ALA 649  
233 1 Y 1 B SER 650  ? B SER 650  
234 1 Y 1 B LEU 651  ? B LEU 651  
235 1 Y 1 B LEU 652  ? B LEU 652  
236 1 Y 1 B ARG 653  ? B ARG 653  
237 1 Y 1 B SER 654  ? B SER 654  
238 1 Y 1 B THR 655  ? B THR 655  
239 1 Y 1 B GLY 656  ? B GLY 656  
240 1 Y 1 B SER 1115 ? B SER 1115 
241 1 Y 1 B PHE 1116 ? B PHE 1116 
242 1 Y 1 B LYS 1117 ? B LYS 1117 
243 1 Y 1 B GLN 1118 ? B GLN 1118 
244 1 Y 1 B GLU 1119 ? B GLU 1119 
245 1 Y 1 B LEU 1120 ? B LEU 1120 
246 1 Y 1 B ASP 1121 ? B ASP 1121 
247 1 Y 1 B LYS 1122 ? B LYS 1122 
248 1 Y 1 B TYR 1123 ? B TYR 1123 
249 1 Y 1 B PHE 1124 ? B PHE 1124 
250 1 Y 1 B LYS 1125 ? B LYS 1125 
251 1 Y 1 B ASN 1126 ? B ASN 1126 
252 1 Y 1 B HIS 1127 ? B HIS 1127 
253 1 Y 1 B THR 1128 ? B THR 1128 
254 1 Y 1 B SER 1129 ? B SER 1129 
255 1 Y 1 B PRO 1130 ? B PRO 1130 
256 1 Y 1 B ASP 1131 ? B ASP 1131 
257 1 Y 1 B VAL 1132 ? B VAL 1132 
258 1 Y 1 B ASP 1133 ? B ASP 1133 
259 1 Y 1 B LEU 1134 ? B LEU 1134 
260 1 Y 1 B GLY 1135 ? B GLY 1135 
261 1 Y 1 B ASP 1136 ? B ASP 1136 
262 1 Y 1 B ILE 1137 ? B ILE 1137 
263 1 Y 1 B SER 1138 ? B SER 1138 
264 1 Y 1 B GLY 1139 ? B GLY 1139 
265 1 Y 1 B ILE 1140 ? B ILE 1140 
266 1 Y 1 B ASN 1141 ? B ASN 1141 
267 1 Y 1 B ALA 1142 ? B ALA 1142 
268 1 Y 1 B SER 1143 ? B SER 1143 
269 1 Y 1 B VAL 1144 ? B VAL 1144 
270 1 Y 1 B VAL 1145 ? B VAL 1145 
271 1 Y 1 B ASP 1146 ? B ASP 1146 
272 1 Y 1 B ILE 1147 ? B ILE 1147 
273 1 Y 1 B GLN 1148 ? B GLN 1148 
274 1 Y 1 B LYS 1149 ? B LYS 1149 
275 1 Y 1 B GLU 1150 ? B GLU 1150 
276 1 Y 1 B ILE 1151 ? B ILE 1151 
277 1 Y 1 B ASP 1152 ? B ASP 1152 
278 1 Y 1 B ARG 1153 ? B ARG 1153 
279 1 Y 1 B LEU 1154 ? B LEU 1154 
280 1 Y 1 B ASN 1155 ? B ASN 1155 
281 1 Y 1 B GLU 1156 ? B GLU 1156 
282 1 Y 1 B VAL 1157 ? B VAL 1157 
283 1 Y 1 B ALA 1158 ? B ALA 1158 
284 1 Y 1 B LYS 1159 ? B LYS 1159 
285 1 Y 1 B ASN 1160 ? B ASN 1160 
286 1 Y 1 B LEU 1161 ? B LEU 1161 
287 1 Y 1 B ASN 1162 ? B ASN 1162 
288 1 Y 1 B GLU 1163 ? B GLU 1163 
289 1 Y 1 B SER 1164 ? B SER 1164 
290 1 Y 1 B LEU 1165 ? B LEU 1165 
291 1 Y 1 B ILE 1166 ? B ILE 1166 
292 1 Y 1 B ASP 1167 ? B ASP 1167 
293 1 Y 1 B LEU 1168 ? B LEU 1168 
294 1 Y 1 B GLN 1169 ? B GLN 1169 
295 1 Y 1 B GLU 1170 ? B GLU 1170 
296 1 Y 1 B LEU 1171 ? B LEU 1171 
297 1 Y 1 B GLY 1172 ? B GLY 1172 
298 1 Y 1 B LYS 1173 ? B LYS 1173 
299 1 Y 1 B TYR 1174 ? B TYR 1174 
300 1 Y 1 B GLU 1175 ? B GLU 1175 
301 1 Y 1 B GLN 1176 ? B GLN 1176 
302 1 Y 1 B GLY 1177 ? B GLY 1177 
303 1 Y 1 B SER 1178 ? B SER 1178 
304 1 Y 1 B GLY 1179 ? B GLY 1179 
305 1 Y 1 B TYR 1180 ? B TYR 1180 
306 1 Y 1 B ILE 1181 ? B ILE 1181 
307 1 Y 1 B PRO 1182 ? B PRO 1182 
308 1 Y 1 B GLU 1183 ? B GLU 1183 
309 1 Y 1 B ALA 1184 ? B ALA 1184 
310 1 Y 1 B PRO 1185 ? B PRO 1185 
311 1 Y 1 B ARG 1186 ? B ARG 1186 
312 1 Y 1 B ASP 1187 ? B ASP 1187 
313 1 Y 1 B GLY 1188 ? B GLY 1188 
314 1 Y 1 B GLN 1189 ? B GLN 1189 
315 1 Y 1 B ALA 1190 ? B ALA 1190 
316 1 Y 1 B TYR 1191 ? B TYR 1191 
317 1 Y 1 B VAL 1192 ? B VAL 1192 
318 1 Y 1 B ARG 1193 ? B ARG 1193 
319 1 Y 1 B LYS 1194 ? B LYS 1194 
320 1 Y 1 B ASP 1195 ? B ASP 1195 
321 1 Y 1 B GLY 1196 ? B GLY 1196 
322 1 Y 1 B GLU 1197 ? B GLU 1197 
323 1 Y 1 B TRP 1198 ? B TRP 1198 
324 1 Y 1 B VAL 1199 ? B VAL 1199 
325 1 Y 1 B LEU 1200 ? B LEU 1200 
326 1 Y 1 B LEU 1201 ? B LEU 1201 
327 1 Y 1 B SER 1202 ? B SER 1202 
328 1 Y 1 B THR 1203 ? B THR 1203 
329 1 Y 1 B PHE 1204 ? B PHE 1204 
330 1 Y 1 B LEU 1205 ? B LEU 1205 
331 1 Y 1 B LEU 1206 ? B LEU 1206 
332 1 Y 1 B GLU 1207 ? B GLU 1207 
333 1 Y 1 B VAL 1208 ? B VAL 1208 
334 1 Y 1 B LEU 1209 ? B LEU 1209 
335 1 Y 1 B PHE 1210 ? B PHE 1210 
336 1 Y 1 B GLN 1211 ? B GLN 1211 
337 1 Y 1 B GLY 1212 ? B GLY 1212 
338 1 Y 1 B PRO 1213 ? B PRO 1213 
339 1 Y 1 B GLY 1214 ? B GLY 1214 
340 1 Y 1 B HIS 1215 ? B HIS 1215 
341 1 Y 1 B HIS 1216 ? B HIS 1216 
342 1 Y 1 B HIS 1217 ? B HIS 1217 
343 1 Y 1 B HIS 1218 ? B HIS 1218 
344 1 Y 1 B HIS 1219 ? B HIS 1219 
345 1 Y 1 B HIS 1220 ? B HIS 1220 
346 1 Y 1 B HIS 1221 ? B HIS 1221 
347 1 Y 1 B HIS 1222 ? B HIS 1222 
348 1 Y 1 B SER 1223 ? B SER 1223 
349 1 Y 1 B ALA 1224 ? B ALA 1224 
350 1 Y 1 B TRP 1225 ? B TRP 1225 
351 1 Y 1 B SER 1226 ? B SER 1226 
352 1 Y 1 B HIS 1227 ? B HIS 1227 
353 1 Y 1 B PRO 1228 ? B PRO 1228 
354 1 Y 1 B GLN 1229 ? B GLN 1229 
355 1 Y 1 B PHE 1230 ? B PHE 1230 
356 1 Y 1 B GLU 1231 ? B GLU 1231 
357 1 Y 1 B LYS 1232 ? B LYS 1232 
358 1 Y 1 B GLY 1233 ? B GLY 1233 
359 1 Y 1 B GLY 1234 ? B GLY 1234 
360 1 Y 1 B GLY 1235 ? B GLY 1235 
361 1 Y 1 B SER 1236 ? B SER 1236 
362 1 Y 1 B GLY 1237 ? B GLY 1237 
363 1 Y 1 B GLY 1238 ? B GLY 1238 
364 1 Y 1 B GLY 1239 ? B GLY 1239 
365 1 Y 1 B GLY 1240 ? B GLY 1240 
366 1 Y 1 B SER 1241 ? B SER 1241 
367 1 Y 1 B GLY 1242 ? B GLY 1242 
368 1 Y 1 B GLY 1243 ? B GLY 1243 
369 1 Y 1 B SER 1244 ? B SER 1244 
370 1 Y 1 B ALA 1245 ? B ALA 1245 
371 1 Y 1 B TRP 1246 ? B TRP 1246 
372 1 Y 1 B SER 1247 ? B SER 1247 
373 1 Y 1 B HIS 1248 ? B HIS 1248 
374 1 Y 1 B PRO 1249 ? B PRO 1249 
375 1 Y 1 B GLN 1250 ? B GLN 1250 
376 1 Y 1 B PHE 1251 ? B PHE 1251 
377 1 Y 1 B GLU 1252 ? B GLU 1252 
378 1 Y 1 B LYS 1253 ? B LYS 1253 
379 1 Y 1 B SER 1254 ? B SER 1254 
380 1 Y 1 B ALA 1255 ? B ALA 1255 
381 1 Y 1 C MET 1    ? C MET 1    
382 1 Y 1 C LYS 2    ? C LYS 2    
383 1 Y 1 C ILE 3    ? C ILE 3    
384 1 Y 1 C LEU 4    ? C LEU 4    
385 1 Y 1 C ILE 5    ? C ILE 5    
386 1 Y 1 C PHE 6    ? C PHE 6    
387 1 Y 1 C ALA 7    ? C ALA 7    
388 1 Y 1 C PHE 8    ? C PHE 8    
389 1 Y 1 C LEU 9    ? C LEU 9    
390 1 Y 1 C VAL 10   ? C VAL 10   
391 1 Y 1 C THR 11   ? C THR 11   
392 1 Y 1 C LEU 12   ? C LEU 12   
393 1 Y 1 C VAL 13   ? C VAL 13   
394 1 Y 1 C LYS 14   ? C LYS 14   
395 1 Y 1 C ALA 15   ? C ALA 15   
396 1 Y 1 C GLN 16   ? C GLN 16   
397 1 Y 1 C GLU 17   ? C GLU 17   
398 1 Y 1 C GLY 18   ? C GLY 18   
399 1 Y 1 C CYS 19   ? C CYS 19   
400 1 Y 1 C GLY 20   ? C GLY 20   
401 1 Y 1 C VAL 21   ? C VAL 21   
402 1 Y 1 C ILE 22   ? C ILE 22   
403 1 Y 1 C ASN 23   ? C ASN 23   
404 1 Y 1 C LEU 24   ? C LEU 24   
405 1 Y 1 C LYS 25   ? C LYS 25   
406 1 Y 1 C THR 26   ? C THR 26   
407 1 Y 1 C GLN 27   ? C GLN 27   
408 1 Y 1 C PRO 28   ? C PRO 28   
409 1 Y 1 C ILE 29   ? C ILE 29   
410 1 Y 1 C GLU 75   ? C GLU 75   
411 1 Y 1 C SER 76   ? C SER 76   
412 1 Y 1 C ASP 77   ? C ASP 77   
413 1 Y 1 C LYS 78   ? C LYS 78   
414 1 Y 1 C ILE 79   ? C ILE 79   
415 1 Y 1 C VAL 80   ? C VAL 80   
416 1 Y 1 C LYS 244  ? C LYS 244  
417 1 Y 1 C THR 245  ? C THR 245  
418 1 Y 1 C THR 246  ? C THR 246  
419 1 Y 1 C SER 247  ? C SER 247  
420 1 Y 1 C ASN 248  ? C ASN 248  
421 1 Y 1 C TYR 249  ? C TYR 249  
422 1 Y 1 C ALA 649  ? C ALA 649  
423 1 Y 1 C SER 650  ? C SER 650  
424 1 Y 1 C LEU 651  ? C LEU 651  
425 1 Y 1 C LEU 652  ? C LEU 652  
426 1 Y 1 C ARG 653  ? C ARG 653  
427 1 Y 1 C SER 654  ? C SER 654  
428 1 Y 1 C THR 655  ? C THR 655  
429 1 Y 1 C GLY 656  ? C GLY 656  
430 1 Y 1 C SER 1115 ? C SER 1115 
431 1 Y 1 C PHE 1116 ? C PHE 1116 
432 1 Y 1 C LYS 1117 ? C LYS 1117 
433 1 Y 1 C GLN 1118 ? C GLN 1118 
434 1 Y 1 C GLU 1119 ? C GLU 1119 
435 1 Y 1 C LEU 1120 ? C LEU 1120 
436 1 Y 1 C ASP 1121 ? C ASP 1121 
437 1 Y 1 C LYS 1122 ? C LYS 1122 
438 1 Y 1 C TYR 1123 ? C TYR 1123 
439 1 Y 1 C PHE 1124 ? C PHE 1124 
440 1 Y 1 C LYS 1125 ? C LYS 1125 
441 1 Y 1 C ASN 1126 ? C ASN 1126 
442 1 Y 1 C HIS 1127 ? C HIS 1127 
443 1 Y 1 C THR 1128 ? C THR 1128 
444 1 Y 1 C SER 1129 ? C SER 1129 
445 1 Y 1 C PRO 1130 ? C PRO 1130 
446 1 Y 1 C ASP 1131 ? C ASP 1131 
447 1 Y 1 C VAL 1132 ? C VAL 1132 
448 1 Y 1 C ASP 1133 ? C ASP 1133 
449 1 Y 1 C LEU 1134 ? C LEU 1134 
450 1 Y 1 C GLY 1135 ? C GLY 1135 
451 1 Y 1 C ASP 1136 ? C ASP 1136 
452 1 Y 1 C ILE 1137 ? C ILE 1137 
453 1 Y 1 C SER 1138 ? C SER 1138 
454 1 Y 1 C GLY 1139 ? C GLY 1139 
455 1 Y 1 C ILE 1140 ? C ILE 1140 
456 1 Y 1 C ASN 1141 ? C ASN 1141 
457 1 Y 1 C ALA 1142 ? C ALA 1142 
458 1 Y 1 C SER 1143 ? C SER 1143 
459 1 Y 1 C VAL 1144 ? C VAL 1144 
460 1 Y 1 C VAL 1145 ? C VAL 1145 
461 1 Y 1 C ASP 1146 ? C ASP 1146 
462 1 Y 1 C ILE 1147 ? C ILE 1147 
463 1 Y 1 C GLN 1148 ? C GLN 1148 
464 1 Y 1 C LYS 1149 ? C LYS 1149 
465 1 Y 1 C GLU 1150 ? C GLU 1150 
466 1 Y 1 C ILE 1151 ? C ILE 1151 
467 1 Y 1 C ASP 1152 ? C ASP 1152 
468 1 Y 1 C ARG 1153 ? C ARG 1153 
469 1 Y 1 C LEU 1154 ? C LEU 1154 
470 1 Y 1 C ASN 1155 ? C ASN 1155 
471 1 Y 1 C GLU 1156 ? C GLU 1156 
472 1 Y 1 C VAL 1157 ? C VAL 1157 
473 1 Y 1 C ALA 1158 ? C ALA 1158 
474 1 Y 1 C LYS 1159 ? C LYS 1159 
475 1 Y 1 C ASN 1160 ? C ASN 1160 
476 1 Y 1 C LEU 1161 ? C LEU 1161 
477 1 Y 1 C ASN 1162 ? C ASN 1162 
478 1 Y 1 C GLU 1163 ? C GLU 1163 
479 1 Y 1 C SER 1164 ? C SER 1164 
480 1 Y 1 C LEU 1165 ? C LEU 1165 
481 1 Y 1 C ILE 1166 ? C ILE 1166 
482 1 Y 1 C ASP 1167 ? C ASP 1167 
483 1 Y 1 C LEU 1168 ? C LEU 1168 
484 1 Y 1 C GLN 1169 ? C GLN 1169 
485 1 Y 1 C GLU 1170 ? C GLU 1170 
486 1 Y 1 C LEU 1171 ? C LEU 1171 
487 1 Y 1 C GLY 1172 ? C GLY 1172 
488 1 Y 1 C LYS 1173 ? C LYS 1173 
489 1 Y 1 C TYR 1174 ? C TYR 1174 
490 1 Y 1 C GLU 1175 ? C GLU 1175 
491 1 Y 1 C GLN 1176 ? C GLN 1176 
492 1 Y 1 C GLY 1177 ? C GLY 1177 
493 1 Y 1 C SER 1178 ? C SER 1178 
494 1 Y 1 C GLY 1179 ? C GLY 1179 
495 1 Y 1 C TYR 1180 ? C TYR 1180 
496 1 Y 1 C ILE 1181 ? C ILE 1181 
497 1 Y 1 C PRO 1182 ? C PRO 1182 
498 1 Y 1 C GLU 1183 ? C GLU 1183 
499 1 Y 1 C ALA 1184 ? C ALA 1184 
500 1 Y 1 C PRO 1185 ? C PRO 1185 
501 1 Y 1 C ARG 1186 ? C ARG 1186 
502 1 Y 1 C ASP 1187 ? C ASP 1187 
503 1 Y 1 C GLY 1188 ? C GLY 1188 
504 1 Y 1 C GLN 1189 ? C GLN 1189 
505 1 Y 1 C ALA 1190 ? C ALA 1190 
506 1 Y 1 C TYR 1191 ? C TYR 1191 
507 1 Y 1 C VAL 1192 ? C VAL 1192 
508 1 Y 1 C ARG 1193 ? C ARG 1193 
509 1 Y 1 C LYS 1194 ? C LYS 1194 
510 1 Y 1 C ASP 1195 ? C ASP 1195 
511 1 Y 1 C GLY 1196 ? C GLY 1196 
512 1 Y 1 C GLU 1197 ? C GLU 1197 
513 1 Y 1 C TRP 1198 ? C TRP 1198 
514 1 Y 1 C VAL 1199 ? C VAL 1199 
515 1 Y 1 C LEU 1200 ? C LEU 1200 
516 1 Y 1 C LEU 1201 ? C LEU 1201 
517 1 Y 1 C SER 1202 ? C SER 1202 
518 1 Y 1 C THR 1203 ? C THR 1203 
519 1 Y 1 C PHE 1204 ? C PHE 1204 
520 1 Y 1 C LEU 1205 ? C LEU 1205 
521 1 Y 1 C LEU 1206 ? C LEU 1206 
522 1 Y 1 C GLU 1207 ? C GLU 1207 
523 1 Y 1 C VAL 1208 ? C VAL 1208 
524 1 Y 1 C LEU 1209 ? C LEU 1209 
525 1 Y 1 C PHE 1210 ? C PHE 1210 
526 1 Y 1 C GLN 1211 ? C GLN 1211 
527 1 Y 1 C GLY 1212 ? C GLY 1212 
528 1 Y 1 C PRO 1213 ? C PRO 1213 
529 1 Y 1 C GLY 1214 ? C GLY 1214 
530 1 Y 1 C HIS 1215 ? C HIS 1215 
531 1 Y 1 C HIS 1216 ? C HIS 1216 
532 1 Y 1 C HIS 1217 ? C HIS 1217 
533 1 Y 1 C HIS 1218 ? C HIS 1218 
534 1 Y 1 C HIS 1219 ? C HIS 1219 
535 1 Y 1 C HIS 1220 ? C HIS 1220 
536 1 Y 1 C HIS 1221 ? C HIS 1221 
537 1 Y 1 C HIS 1222 ? C HIS 1222 
538 1 Y 1 C SER 1223 ? C SER 1223 
539 1 Y 1 C ALA 1224 ? C ALA 1224 
540 1 Y 1 C TRP 1225 ? C TRP 1225 
541 1 Y 1 C SER 1226 ? C SER 1226 
542 1 Y 1 C HIS 1227 ? C HIS 1227 
543 1 Y 1 C PRO 1228 ? C PRO 1228 
544 1 Y 1 C GLN 1229 ? C GLN 1229 
545 1 Y 1 C PHE 1230 ? C PHE 1230 
546 1 Y 1 C GLU 1231 ? C GLU 1231 
547 1 Y 1 C LYS 1232 ? C LYS 1232 
548 1 Y 1 C GLY 1233 ? C GLY 1233 
549 1 Y 1 C GLY 1234 ? C GLY 1234 
550 1 Y 1 C GLY 1235 ? C GLY 1235 
551 1 Y 1 C SER 1236 ? C SER 1236 
552 1 Y 1 C GLY 1237 ? C GLY 1237 
553 1 Y 1 C GLY 1238 ? C GLY 1238 
554 1 Y 1 C GLY 1239 ? C GLY 1239 
555 1 Y 1 C GLY 1240 ? C GLY 1240 
556 1 Y 1 C SER 1241 ? C SER 1241 
557 1 Y 1 C GLY 1242 ? C GLY 1242 
558 1 Y 1 C GLY 1243 ? C GLY 1243 
559 1 Y 1 C SER 1244 ? C SER 1244 
560 1 Y 1 C ALA 1245 ? C ALA 1245 
561 1 Y 1 C TRP 1246 ? C TRP 1246 
562 1 Y 1 C SER 1247 ? C SER 1247 
563 1 Y 1 C HIS 1248 ? C HIS 1248 
564 1 Y 1 C PRO 1249 ? C PRO 1249 
565 1 Y 1 C GLN 1250 ? C GLN 1250 
566 1 Y 1 C PHE 1251 ? C PHE 1251 
567 1 Y 1 C GLU 1252 ? C GLU 1252 
568 1 Y 1 C LYS 1253 ? C LYS 1253 
569 1 Y 1 C SER 1254 ? C SER 1254 
570 1 Y 1 C ALA 1255 ? C ALA 1255 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-16 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZY7 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Sarbecovirus HeB2013 Spike Trimer in a Locked Conformation' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl    1 'sodium chloride'                
1 2.7 mM KCl     2 'potassium chloride'             
1 10  mM Na2HPO4 3 'disodium hydrogen phosphate'    
1 1.8 mM KH2PO4  4 'potassium dihydrogen phosphate' 
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.42 
# 
_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          1503296 
_em_entity_assembly_naturalsource.organism             BtRf-BetaCoV/HeB2013 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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 (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 ? ? RELION 4.01 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ?    
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ?    
'MODEL FITTING'                 ? 7  ? ? ? ?      ?    
'MODEL REFINEMENT'              ? 8  ? ? ? ?      ?    
OTHER                           ? 9  ? ? ? ?      ?    
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?    
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?    
CLASSIFICATION                  ? 12 1 ? ? ?      ?    
RECONSTRUCTION                  ? 13 1 ? ? ?      ?    
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?    
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?    
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?    
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?    
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?    
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?    
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government' ? 2022A1515110495 1 
'Other government' ? SRPG22-002      2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_atom_sites.entry_id                    8ZY7 
_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 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . LEU A  1 30   ? 253.400 172.530 225.962 1.00 78.45  ? 30   LEU A N   1 
ATOM   2     C CA  . LEU A  1 30   ? 252.012 172.920 225.743 1.00 78.45  ? 30   LEU A CA  1 
ATOM   3     C C   . LEU A  1 30   ? 251.749 173.201 224.269 1.00 78.45  ? 30   LEU A C   1 
ATOM   4     O O   . LEU A  1 30   ? 251.699 174.357 223.850 1.00 78.45  ? 30   LEU A O   1 
ATOM   5     C CB  . LEU A  1 30   ? 251.661 174.150 226.583 1.00 78.45  ? 30   LEU A CB  1 
ATOM   6     C CG  . LEU A  1 30   ? 251.879 174.031 228.092 1.00 78.45  ? 30   LEU A CG  1 
ATOM   7     C CD1 . LEU A  1 30   ? 251.355 175.266 228.806 1.00 78.45  ? 30   LEU A CD1 1 
ATOM   8     C CD2 . LEU A  1 30   ? 251.217 172.774 228.634 1.00 78.45  ? 30   LEU A CD2 1 
ATOM   9     N N   . THR A  1 31   ? 251.586 172.137 223.488 1.00 76.11  ? 31   THR A N   1 
ATOM   10    C CA  . THR A  1 31   ? 251.311 172.282 222.066 1.00 76.11  ? 31   THR A CA  1 
ATOM   11    C C   . THR A  1 31   ? 249.907 172.833 221.843 1.00 76.11  ? 31   THR A C   1 
ATOM   12    O O   . THR A  1 31   ? 249.011 172.672 222.675 1.00 76.11  ? 31   THR A O   1 
ATOM   13    C CB  . THR A  1 31   ? 251.471 170.940 221.351 1.00 76.11  ? 31   THR A CB  1 
ATOM   14    O OG1 . THR A  1 31   ? 250.859 171.009 220.057 1.00 76.11  ? 31   THR A OG1 1 
ATOM   15    C CG2 . THR A  1 31   ? 250.828 169.826 222.160 1.00 76.11  ? 31   THR A CG2 1 
ATOM   16    N N   . GLN A  1 32   ? 249.724 173.494 220.703 1.00 72.04  ? 32   GLN A N   1 
ATOM   17    C CA  . GLN A  1 32   ? 248.486 174.193 220.387 1.00 72.04  ? 32   GLN A CA  1 
ATOM   18    C C   . GLN A  1 32   ? 247.812 173.535 219.193 1.00 72.04  ? 32   GLN A C   1 
ATOM   19    O O   . GLN A  1 32   ? 248.457 173.277 218.171 1.00 72.04  ? 32   GLN A O   1 
ATOM   20    C CB  . GLN A  1 32   ? 248.755 175.672 220.102 1.00 72.04  ? 32   GLN A CB  1 
ATOM   21    C CG  . GLN A  1 32   ? 249.590 176.354 221.171 1.00 72.04  ? 32   GLN A CG  1 
ATOM   22    C CD  . GLN A  1 32   ? 249.021 177.693 221.587 1.00 72.04  ? 32   GLN A CD  1 
ATOM   23    O OE1 . GLN A  1 32   ? 248.019 178.152 221.039 1.00 72.04  ? 32   GLN A OE1 1 
ATOM   24    N NE2 . GLN A  1 32   ? 249.656 178.327 222.565 1.00 72.04  ? 32   GLN A NE2 1 
ATOM   25    N N   . VAL A  1 33   ? 246.515 173.269 219.330 1.00 67.14  ? 33   VAL A N   1 
ATOM   26    C CA  . VAL A  1 33   ? 245.712 172.628 218.296 1.00 67.14  ? 33   VAL A CA  1 
ATOM   27    C C   . VAL A  1 33   ? 244.619 173.594 217.862 1.00 67.14  ? 33   VAL A C   1 
ATOM   28    O O   . VAL A  1 33   ? 244.012 174.271 218.698 1.00 67.14  ? 33   VAL A O   1 
ATOM   29    C CB  . VAL A  1 33   ? 245.095 171.301 218.789 1.00 67.14  ? 33   VAL A CB  1 
ATOM   30    C CG1 . VAL A  1 33   ? 244.637 170.457 217.611 1.00 67.14  ? 33   VAL A CG1 1 
ATOM   31    C CG2 . VAL A  1 33   ? 246.087 170.532 219.645 1.00 67.14  ? 33   VAL A CG2 1 
ATOM   32    N N   . SER A  1 34   ? 244.371 173.657 216.557 1.00 65.97  ? 34   SER A N   1 
ATOM   33    C CA  . SER A  1 34   ? 243.335 174.536 216.034 1.00 65.97  ? 34   SER A CA  1 
ATOM   34    C C   . SER A  1 34   ? 241.949 174.003 216.376 1.00 65.97  ? 34   SER A C   1 
ATOM   35    O O   . SER A  1 34   ? 241.726 172.790 216.430 1.00 65.97  ? 34   SER A O   1 
ATOM   36    C CB  . SER A  1 34   ? 243.481 174.684 214.520 1.00 65.97  ? 34   SER A CB  1 
ATOM   37    O OG  . SER A  1 34   ? 242.588 175.660 214.015 1.00 65.97  ? 34   SER A OG  1 
ATOM   38    N N   . SER A  1 35   ? 241.014 174.921 216.607 1.00 66.18  ? 35   SER A N   1 
ATOM   39    C CA  . SER A  1 35   ? 239.630 174.592 216.946 1.00 66.18  ? 35   SER A CA  1 
ATOM   40    C C   . SER A  1 35   ? 238.744 175.033 215.787 1.00 66.18  ? 35   SER A C   1 
ATOM   41    O O   . SER A  1 35   ? 238.278 176.174 215.749 1.00 66.18  ? 35   SER A O   1 
ATOM   42    C CB  . SER A  1 35   ? 239.214 175.265 218.248 1.00 66.18  ? 35   SER A CB  1 
ATOM   43    O OG  . SER A  1 35   ? 239.324 176.673 218.149 1.00 66.18  ? 35   SER A OG  1 
ATOM   44    N N   . SER A  1 36   ? 238.500 174.120 214.852 1.00 66.46  ? 36   SER A N   1 
ATOM   45    C CA  . SER A  1 36   ? 237.776 174.437 213.626 1.00 66.46  ? 36   SER A CA  1 
ATOM   46    C C   . SER A  1 36   ? 236.277 174.406 213.903 1.00 66.46  ? 36   SER A C   1 
ATOM   47    O O   . SER A  1 36   ? 235.695 173.328 214.065 1.00 66.46  ? 36   SER A O   1 
ATOM   48    C CB  . SER A  1 36   ? 238.148 173.456 212.519 1.00 66.46  ? 36   SER A CB  1 
ATOM   49    O OG  . SER A  1 36   ? 238.335 172.153 213.044 1.00 66.46  ? 36   SER A OG  1 
ATOM   50    N N   . ARG A  1 37   ? 235.662 175.595 213.946 1.00 66.41  ? 37   ARG A N   1 
ATOM   51    C CA  . ARG A  1 37   ? 234.208 175.772 214.067 1.00 66.41  ? 37   ARG A CA  1 
ATOM   52    C C   . ARG A  1 37   ? 233.643 175.092 215.314 1.00 66.41  ? 37   ARG A C   1 
ATOM   53    O O   . ARG A  1 37   ? 232.576 174.477 215.278 1.00 66.41  ? 37   ARG A O   1 
ATOM   54    C CB  . ARG A  1 37   ? 233.486 175.285 212.807 1.00 66.41  ? 37   ARG A CB  1 
ATOM   55    C CG  . ARG A  1 37   ? 234.115 175.766 211.505 1.00 66.41  ? 37   ARG A CG  1 
ATOM   56    C CD  . ARG A  1 37   ? 233.369 175.244 210.288 1.00 66.41  ? 37   ARG A CD  1 
ATOM   57    N NE  . ARG A  1 37   ? 231.974 175.666 210.273 1.00 66.41  ? 37   ARG A NE  1 
ATOM   58    C CZ  . ARG A  1 37   ? 230.968 174.910 209.857 1.00 66.41  ? 37   ARG A CZ  1 
ATOM   59    N NH1 . ARG A  1 37   ? 231.165 173.681 209.411 1.00 66.41  ? 37   ARG A NH1 1 
ATOM   60    N NH2 . ARG A  1 37   ? 229.732 175.401 209.887 1.00 66.41  ? 37   ARG A NH2 1 
ATOM   61    N N   . ARG A  1 38   ? 234.359 175.206 216.428 1.00 65.80  ? 38   ARG A N   1 
ATOM   62    C CA  . ARG A  1 38   ? 233.963 174.589 217.683 1.00 65.80  ? 38   ARG A CA  1 
ATOM   63    C C   . ARG A  1 38   ? 233.490 175.644 218.675 1.00 65.80  ? 38   ARG A C   1 
ATOM   64    O O   . ARG A  1 38   ? 233.837 176.824 218.578 1.00 65.80  ? 38   ARG A O   1 
ATOM   65    C CB  . ARG A  1 38   ? 235.123 173.792 218.290 1.00 65.80  ? 38   ARG A CB  1 
ATOM   66    C CG  . ARG A  1 38   ? 235.560 172.603 217.457 1.00 65.80  ? 38   ARG A CG  1 
ATOM   67    C CD  . ARG A  1 38   ? 234.513 171.507 217.476 1.00 65.80  ? 38   ARG A CD  1 
ATOM   68    N NE  . ARG A  1 38   ? 234.876 170.423 218.379 1.00 65.80  ? 38   ARG A NE  1 
ATOM   69    C CZ  . ARG A  1 38   ? 234.929 169.146 218.028 1.00 65.80  ? 38   ARG A CZ  1 
ATOM   70    N NH1 . ARG A  1 38   ? 234.642 168.755 216.798 1.00 65.80  ? 38   ARG A NH1 1 
ATOM   71    N NH2 . ARG A  1 38   ? 235.279 168.238 218.934 1.00 65.80  ? 38   ARG A NH2 1 
ATOM   72    N N   . GLY A  1 39   ? 232.685 175.200 219.637 1.00 64.05  ? 39   GLY A N   1 
ATOM   73    C CA  . GLY A  1 39   ? 232.260 176.051 220.731 1.00 64.05  ? 39   GLY A CA  1 
ATOM   74    C C   . GLY A  1 39   ? 231.155 177.031 220.394 1.00 64.05  ? 39   GLY A C   1 
ATOM   75    O O   . GLY A  1 39   ? 231.346 178.246 220.490 1.00 64.05  ? 39   GLY A O   1 
ATOM   76    N N   . VAL A  1 40   ? 229.993 176.517 220.003 1.00 63.31  ? 40   VAL A N   1 
ATOM   77    C CA  . VAL A  1 40   ? 228.809 177.330 219.747 1.00 63.31  ? 40   VAL A CA  1 
ATOM   78    C C   . VAL A  1 40   ? 227.731 176.892 220.725 1.00 63.31  ? 40   VAL A C   1 
ATOM   79    O O   . VAL A  1 40   ? 227.380 175.707 220.777 1.00 63.31  ? 40   VAL A O   1 
ATOM   80    C CB  . VAL A  1 40   ? 228.323 177.195 218.296 1.00 63.31  ? 40   VAL A CB  1 
ATOM   81    C CG1 . VAL A  1 40   ? 227.013 177.938 218.104 1.00 63.31  ? 40   VAL A CG1 1 
ATOM   82    C CG2 . VAL A  1 40   ? 229.380 177.708 217.334 1.00 63.31  ? 40   VAL A CG2 1 
ATOM   83    N N   . TYR A  1 41   ? 227.207 177.840 221.500 1.00 63.91  ? 41   TYR A N   1 
ATOM   84    C CA  . TYR A  1 41   ? 226.212 177.512 222.513 1.00 63.91  ? 41   TYR A CA  1 
ATOM   85    C C   . TYR A  1 41   ? 224.970 178.382 222.371 1.00 63.91  ? 41   TYR A C   1 
ATOM   86    O O   . TYR A  1 41   ? 224.816 179.103 221.381 1.00 63.91  ? 41   TYR A O   1 
ATOM   87    C CB  . TYR A  1 41   ? 226.806 177.654 223.918 1.00 63.91  ? 41   TYR A CB  1 
ATOM   88    C CG  . TYR A  1 41   ? 227.341 179.031 224.254 1.00 63.91  ? 41   TYR A CG  1 
ATOM   89    C CD1 . TYR A  1 41   ? 226.519 179.998 224.822 1.00 63.91  ? 41   TYR A CD1 1 
ATOM   90    C CD2 . TYR A  1 41   ? 228.669 179.359 224.018 1.00 63.91  ? 41   TYR A CD2 1 
ATOM   91    C CE1 . TYR A  1 41   ? 226.999 181.250 225.131 1.00 63.91  ? 41   TYR A CE1 1 
ATOM   92    C CE2 . TYR A  1 41   ? 229.159 180.613 224.328 1.00 63.91  ? 41   TYR A CE2 1 
ATOM   93    C CZ  . TYR A  1 41   ? 228.318 181.553 224.885 1.00 63.91  ? 41   TYR A CZ  1 
ATOM   94    O OH  . TYR A  1 41   ? 228.793 182.803 225.199 1.00 63.91  ? 41   TYR A OH  1 
ATOM   95    N N   . TYR A  1 42   ? 224.082 178.315 223.358 1.00 68.45  ? 42   TYR A N   1 
ATOM   96    C CA  . TYR A  1 42   ? 222.858 179.111 223.384 1.00 68.45  ? 42   TYR A CA  1 
ATOM   97    C C   . TYR A  1 42   ? 223.071 180.255 224.369 1.00 68.45  ? 42   TYR A C   1 
ATOM   98    O O   . TYR A  1 42   ? 223.000 180.061 225.585 1.00 68.45  ? 42   TYR A O   1 
ATOM   99    C CB  . TYR A  1 42   ? 221.657 178.260 223.785 1.00 68.45  ? 42   TYR A CB  1 
ATOM   100   C CG  . TYR A  1 42   ? 221.081 177.390 222.690 1.00 68.45  ? 42   TYR A CG  1 
ATOM   101   C CD1 . TYR A  1 42   ? 221.863 176.449 222.034 1.00 68.45  ? 42   TYR A CD1 1 
ATOM   102   C CD2 . TYR A  1 42   ? 219.746 177.499 222.327 1.00 68.45  ? 42   TYR A CD2 1 
ATOM   103   C CE1 . TYR A  1 42   ? 221.337 175.650 221.043 1.00 68.45  ? 42   TYR A CE1 1 
ATOM   104   C CE2 . TYR A  1 42   ? 219.210 176.703 221.336 1.00 68.45  ? 42   TYR A CE2 1 
ATOM   105   C CZ  . TYR A  1 42   ? 220.011 175.781 220.698 1.00 68.45  ? 42   TYR A CZ  1 
ATOM   106   O OH  . TYR A  1 42   ? 219.484 174.985 219.710 1.00 68.45  ? 42   TYR A OH  1 
ATOM   107   N N   . ASN A  1 43   ? 223.331 181.452 223.845 1.00 72.10  ? 43   ASN A N   1 
ATOM   108   C CA  . ASN A  1 43   ? 223.533 182.611 224.703 1.00 72.10  ? 43   ASN A CA  1 
ATOM   109   C C   . ASN A  1 43   ? 222.229 183.253 225.156 1.00 72.10  ? 43   ASN A C   1 
ATOM   110   O O   . ASN A  1 43   ? 222.254 184.089 226.065 1.00 72.10  ? 43   ASN A O   1 
ATOM   111   C CB  . ASN A  1 43   ? 224.397 183.654 223.989 1.00 72.10  ? 43   ASN A CB  1 
ATOM   112   C CG  . ASN A  1 43   ? 223.827 184.065 222.648 1.00 72.10  ? 43   ASN A CG  1 
ATOM   113   O OD1 . ASN A  1 43   ? 222.951 183.398 222.100 1.00 72.10  ? 43   ASN A OD1 1 
ATOM   114   N ND2 . ASN A  1 43   ? 224.324 185.172 222.110 1.00 72.10  ? 43   ASN A ND2 1 
ATOM   115   N N   . ASP A  1 44   ? 221.099 182.884 224.556 1.00 75.81  ? 44   ASP A N   1 
ATOM   116   C CA  . ASP A  1 44   ? 219.803 183.448 224.902 1.00 75.81  ? 44   ASP A CA  1 
ATOM   117   C C   . ASP A  1 44   ? 218.824 182.326 225.211 1.00 75.81  ? 44   ASP A C   1 
ATOM   118   O O   . ASP A  1 44   ? 218.799 181.303 224.520 1.00 75.81  ? 44   ASP A O   1 
ATOM   119   C CB  . ASP A  1 44   ? 219.261 184.326 223.769 1.00 75.81  ? 44   ASP A CB  1 
ATOM   120   C CG  . ASP A  1 44   ? 219.581 183.769 222.396 1.00 75.81  ? 44   ASP A CG  1 
ATOM   121   O OD1 . ASP A  1 44   ? 220.129 182.650 222.317 1.00 75.81  ? 44   ASP A OD1 1 
ATOM   122   O OD2 . ASP A  1 44   ? 219.289 184.454 221.395 1.00 75.81  ? 44   ASP A OD2 1 
ATOM   123   N N   . ASP A  1 45   ? 218.017 182.524 226.250 1.00 79.17  ? 45   ASP A N   1 
ATOM   124   C CA  . ASP A  1 45   ? 217.069 181.517 226.705 1.00 79.17  ? 45   ASP A CA  1 
ATOM   125   C C   . ASP A  1 45   ? 215.735 181.575 225.973 1.00 79.17  ? 45   ASP A C   1 
ATOM   126   O O   . ASP A  1 45   ? 214.867 180.734 226.231 1.00 79.17  ? 45   ASP A O   1 
ATOM   127   C CB  . ASP A  1 45   ? 216.833 181.663 228.211 1.00 79.17  ? 45   ASP A CB  1 
ATOM   128   C CG  . ASP A  1 45   ? 218.091 181.426 229.022 1.00 79.17  ? 45   ASP A CG  1 
ATOM   129   O OD1 . ASP A  1 45   ? 218.897 180.557 228.629 1.00 79.17  ? 45   ASP A OD1 1 
ATOM   130   O OD2 . ASP A  1 45   ? 218.275 182.110 230.050 1.00 79.17  ? 45   ASP A OD2 1 
ATOM   131   N N   . ILE A  1 46   ? 215.547 182.538 225.074 1.00 75.26  ? 46   ILE A N   1 
ATOM   132   C CA  . ILE A  1 46   ? 214.282 182.654 224.362 1.00 75.26  ? 46   ILE A CA  1 
ATOM   133   C C   . ILE A  1 46   ? 214.218 181.617 223.245 1.00 75.26  ? 46   ILE A C   1 
ATOM   134   O O   . ILE A  1 46   ? 215.233 181.092 222.781 1.00 75.26  ? 46   ILE A O   1 
ATOM   135   C CB  . ILE A  1 46   ? 214.082 184.078 223.818 1.00 75.26  ? 46   ILE A CB  1 
ATOM   136   C CG1 . ILE A  1 46   ? 215.161 184.415 222.789 1.00 75.26  ? 46   ILE A CG1 1 
ATOM   137   C CG2 . ILE A  1 46   ? 214.096 185.088 224.954 1.00 75.26  ? 46   ILE A CG2 1 
ATOM   138   C CD1 . ILE A  1 46   ? 214.900 185.700 222.041 1.00 75.26  ? 46   ILE A CD1 1 
ATOM   139   N N   . PHE A  1 47   ? 212.997 181.321 222.811 1.00 72.23  ? 47   PHE A N   1 
ATOM   140   C CA  . PHE A  1 47   ? 212.749 180.329 221.774 1.00 72.23  ? 47   PHE A CA  1 
ATOM   141   C C   . PHE A  1 47   ? 212.609 181.022 220.426 1.00 72.23  ? 47   PHE A C   1 
ATOM   142   O O   . PHE A  1 47   ? 211.835 181.975 220.290 1.00 72.23  ? 47   PHE A O   1 
ATOM   143   C CB  . PHE A  1 47   ? 211.489 179.522 222.086 1.00 72.23  ? 47   PHE A CB  1 
ATOM   144   C CG  . PHE A  1 47   ? 211.334 178.291 221.242 1.00 72.23  ? 47   PHE A CG  1 
ATOM   145   C CD1 . PHE A  1 47   ? 212.024 177.132 221.552 1.00 72.23  ? 47   PHE A CD1 1 
ATOM   146   C CD2 . PHE A  1 47   ? 210.493 178.293 220.141 1.00 72.23  ? 47   PHE A CD2 1 
ATOM   147   C CE1 . PHE A  1 47   ? 211.883 175.997 220.779 1.00 72.23  ? 47   PHE A CE1 1 
ATOM   148   C CE2 . PHE A  1 47   ? 210.347 177.163 219.364 1.00 72.23  ? 47   PHE A CE2 1 
ATOM   149   C CZ  . PHE A  1 47   ? 211.043 176.013 219.683 1.00 72.23  ? 47   PHE A CZ  1 
ATOM   150   N N   . ARG A  1 48   ? 213.357 180.541 219.436 1.00 73.67  ? 48   ARG A N   1 
ATOM   151   C CA  . ARG A  1 48   ? 213.336 181.107 218.097 1.00 73.67  ? 48   ARG A CA  1 
ATOM   152   C C   . ARG A  1 48   ? 213.327 179.986 217.069 1.00 73.67  ? 48   ARG A C   1 
ATOM   153   O O   . ARG A  1 48   ? 214.052 178.998 217.212 1.00 73.67  ? 48   ARG A O   1 
ATOM   154   C CB  . ARG A  1 48   ? 214.539 182.024 217.865 1.00 73.67  ? 48   ARG A CB  1 
ATOM   155   C CG  . ARG A  1 48   ? 214.391 183.413 218.455 1.00 73.67  ? 48   ARG A CG  1 
ATOM   156   C CD  . ARG A  1 48   ? 215.253 184.417 217.707 1.00 73.67  ? 48   ARG A CD  1 
ATOM   157   N NE  . ARG A  1 48   ? 215.964 185.313 218.610 1.00 73.67  ? 48   ARG A NE  1 
ATOM   158   C CZ  . ARG A  1 48   ? 217.091 185.005 219.237 1.00 73.67  ? 48   ARG A CZ  1 
ATOM   159   N NH1 . ARG A  1 48   ? 217.669 183.826 219.083 1.00 73.67  ? 48   ARG A NH1 1 
ATOM   160   N NH2 . ARG A  1 48   ? 217.655 185.905 220.038 1.00 73.67  ? 48   ARG A NH2 1 
ATOM   161   N N   . SER A  1 49   ? 212.504 180.145 216.034 1.00 73.17  ? 49   SER A N   1 
ATOM   162   C CA  . SER A  1 49   ? 212.395 179.156 214.969 1.00 73.17  ? 49   SER A CA  1 
ATOM   163   C C   . SER A  1 49   ? 212.360 179.862 213.623 1.00 73.17  ? 49   SER A C   1 
ATOM   164   O O   . SER A  1 49   ? 211.629 180.844 213.460 1.00 73.17  ? 49   SER A O   1 
ATOM   165   C CB  . SER A  1 49   ? 211.142 178.293 215.146 1.00 73.17  ? 49   SER A CB  1 
ATOM   166   O OG  . SER A  1 49   ? 209.973 179.092 215.167 1.00 73.17  ? 49   SER A OG  1 
ATOM   167   N N   . ASP A  1 50   ? 213.151 179.352 212.671 1.00 71.74  ? 50   ASP A N   1 
ATOM   168   C CA  . ASP A  1 50   ? 213.214 179.842 211.288 1.00 71.74  ? 50   ASP A CA  1 
ATOM   169   C C   . ASP A  1 50   ? 213.590 181.326 211.237 1.00 71.74  ? 50   ASP A C   1 
ATOM   170   O O   . ASP A  1 50   ? 212.815 182.180 210.801 1.00 71.74  ? 50   ASP A O   1 
ATOM   171   C CB  . ASP A  1 50   ? 211.897 179.573 210.549 1.00 71.74  ? 50   ASP A CB  1 
ATOM   172   C CG  . ASP A  1 50   ? 212.091 179.402 209.056 1.00 71.74  ? 50   ASP A CG  1 
ATOM   173   O OD1 . ASP A  1 50   ? 213.197 179.699 208.560 1.00 71.74  ? 50   ASP A OD1 1 
ATOM   174   O OD2 . ASP A  1 50   ? 211.136 178.968 208.379 1.00 71.74  ? 50   ASP A OD2 1 
ATOM   175   N N   . VAL A  1 51   ? 214.807 181.618 211.692 1.00 70.93  ? 51   VAL A N   1 
ATOM   176   C CA  . VAL A  1 51   ? 215.263 182.992 211.856 1.00 70.93  ? 51   VAL A CA  1 
ATOM   177   C C   . VAL A  1 51   ? 216.775 183.018 211.660 1.00 70.93  ? 51   VAL A C   1 
ATOM   178   O O   . VAL A  1 51   ? 217.476 182.052 211.972 1.00 70.93  ? 51   VAL A O   1 
ATOM   179   C CB  . VAL A  1 51   ? 214.826 183.536 213.243 1.00 70.93  ? 51   VAL A CB  1 
ATOM   180   C CG1 . VAL A  1 51   ? 215.305 182.619 214.352 1.00 70.93  ? 51   VAL A CG1 1 
ATOM   181   C CG2 . VAL A  1 51   ? 215.255 184.986 213.479 1.00 70.93  ? 51   VAL A CG2 1 
ATOM   182   N N   . LEU A  1 52   ? 217.274 184.128 211.119 1.00 68.18  ? 52   LEU A N   1 
ATOM   183   C CA  . LEU A  1 52   ? 218.693 184.353 210.876 1.00 68.18  ? 52   LEU A CA  1 
ATOM   184   C C   . LEU A  1 52   ? 219.217 185.458 211.787 1.00 68.18  ? 52   LEU A C   1 
ATOM   185   O O   . LEU A  1 52   ? 219.939 186.359 211.358 1.00 68.18  ? 52   LEU A O   1 
ATOM   186   C CB  . LEU A  1 52   ? 218.945 184.695 209.409 1.00 68.18  ? 52   LEU A CB  1 
ATOM   187   C CG  . LEU A  1 52   ? 220.092 183.977 208.695 1.00 68.18  ? 52   LEU A CG  1 
ATOM   188   C CD1 . LEU A  1 52   ? 219.997 182.477 208.896 1.00 68.18  ? 52   LEU A CD1 1 
ATOM   189   C CD2 . LEU A  1 52   ? 220.089 184.318 207.215 1.00 68.18  ? 52   LEU A CD2 1 
ATOM   190   N N   . HIS A  1 53   ? 218.835 185.391 213.061 1.00 67.01  ? 53   HIS A N   1 
ATOM   191   C CA  . HIS A  1 53   ? 219.113 186.454 214.019 1.00 67.01  ? 53   HIS A CA  1 
ATOM   192   C C   . HIS A  1 53   ? 220.605 186.561 214.320 1.00 67.01  ? 53   HIS A C   1 
ATOM   193   O O   . HIS A  1 53   ? 221.308 185.553 214.426 1.00 67.01  ? 53   HIS A O   1 
ATOM   194   C CB  . HIS A  1 53   ? 218.315 186.198 215.301 1.00 67.01  ? 53   HIS A CB  1 
ATOM   195   C CG  . HIS A  1 53   ? 218.963 186.716 216.548 1.00 67.01  ? 53   HIS A CG  1 
ATOM   196   N ND1 . HIS A  1 53   ? 218.791 188.010 216.991 1.00 67.01  ? 53   HIS A ND1 1 
ATOM   197   C CD2 . HIS A  1 53   ? 219.756 186.108 217.462 1.00 67.01  ? 53   HIS A CD2 1 
ATOM   198   C CE1 . HIS A  1 53   ? 219.462 188.181 218.115 1.00 67.01  ? 53   HIS A CE1 1 
ATOM   199   N NE2 . HIS A  1 53   ? 220.058 187.043 218.422 1.00 67.01  ? 53   HIS A NE2 1 
ATOM   200   N N   . LEU A  1 54   ? 221.083 187.797 214.454 1.00 65.78  ? 54   LEU A N   1 
ATOM   201   C CA  . LEU A  1 54   ? 222.484 188.085 214.738 1.00 65.78  ? 54   LEU A CA  1 
ATOM   202   C C   . LEU A  1 54   ? 222.645 188.478 216.199 1.00 65.78  ? 54   LEU A C   1 
ATOM   203   O O   . LEU A  1 54   ? 221.950 189.376 216.684 1.00 65.78  ? 54   LEU A O   1 
ATOM   204   C CB  . LEU A  1 54   ? 223.006 189.214 213.849 1.00 65.78  ? 54   LEU A CB  1 
ATOM   205   C CG  . LEU A  1 54   ? 223.517 188.862 212.455 1.00 65.78  ? 54   LEU A CG  1 
ATOM   206   C CD1 . LEU A  1 54   ? 222.365 188.863 211.479 1.00 65.78  ? 54   LEU A CD1 1 
ATOM   207   C CD2 . LEU A  1 54   ? 224.598 189.837 212.017 1.00 65.78  ? 54   LEU A CD2 1 
ATOM   208   N N   . THR A  1 55   ? 223.569 187.822 216.889 1.00 65.86  ? 55   THR A N   1 
ATOM   209   C CA  . THR A  1 55   ? 223.855 188.127 218.281 1.00 65.86  ? 55   THR A CA  1 
ATOM   210   C C   . THR A  1 55   ? 225.170 188.889 218.396 1.00 65.86  ? 55   THR A C   1 
ATOM   211   O O   . THR A  1 55   ? 225.973 188.945 217.463 1.00 65.86  ? 55   THR A O   1 
ATOM   212   C CB  . THR A  1 55   ? 223.921 186.849 219.122 1.00 65.86  ? 55   THR A CB  1 
ATOM   213   O OG1 . THR A  1 55   ? 225.288 186.454 219.277 1.00 65.86  ? 55   THR A OG1 1 
ATOM   214   C CG2 . THR A  1 55   ? 223.158 185.719 218.451 1.00 65.86  ? 55   THR A CG2 1 
ATOM   215   N N   . GLN A  1 56   ? 225.382 189.480 219.572 1.00 65.75  ? 56   GLN A N   1 
ATOM   216   C CA  . GLN A  1 56   ? 226.649 190.133 219.915 1.00 65.75  ? 56   GLN A CA  1 
ATOM   217   C C   . GLN A  1 56   ? 226.930 189.790 221.375 1.00 65.75  ? 56   GLN A C   1 
ATOM   218   O O   . GLN A  1 56   ? 226.484 190.488 222.288 1.00 65.75  ? 56   GLN A O   1 
ATOM   219   C CB  . GLN A  1 56   ? 226.596 191.637 219.685 1.00 65.75  ? 56   GLN A CB  1 
ATOM   220   C CG  . GLN A  1 56   ? 227.935 192.330 219.876 1.00 65.75  ? 56   GLN A CG  1 
ATOM   221   C CD  . GLN A  1 56   ? 227.837 193.836 219.750 1.00 65.75  ? 56   GLN A CD  1 
ATOM   222   O OE1 . GLN A  1 56   ? 226.747 194.404 219.787 1.00 65.75  ? 56   GLN A OE1 1 
ATOM   223   N NE2 . GLN A  1 56   ? 228.981 194.492 219.596 1.00 65.75  ? 56   GLN A NE2 1 
ATOM   224   N N   . ASP A  1 57   ? 227.673 188.711 221.584 1.00 69.29  ? 57   ASP A N   1 
ATOM   225   C CA  . ASP A  1 57   ? 227.959 188.209 222.920 1.00 69.29  ? 57   ASP A CA  1 
ATOM   226   C C   . ASP A  1 57   ? 229.346 187.575 222.889 1.00 69.29  ? 57   ASP A C   1 
ATOM   227   O O   . ASP A  1 57   ? 230.116 187.790 221.947 1.00 69.29  ? 57   ASP A O   1 
ATOM   228   C CB  . ASP A  1 57   ? 226.854 187.237 223.371 1.00 69.29  ? 57   ASP A CB  1 
ATOM   229   C CG  . ASP A  1 57   ? 226.665 187.223 224.875 1.00 69.29  ? 57   ASP A CG  1 
ATOM   230   O OD1 . ASP A  1 57   ? 227.677 187.286 225.603 1.00 69.29  ? 57   ASP A OD1 1 
ATOM   231   O OD2 . ASP A  1 57   ? 225.503 187.152 225.328 1.00 69.29  ? 57   ASP A OD2 1 
ATOM   232   N N   . TYR A  1 58   ? 229.668 186.796 223.915 1.00 67.59  ? 58   TYR A N   1 
ATOM   233   C CA  . TYR A  1 58   ? 230.969 186.153 224.012 1.00 67.59  ? 58   TYR A CA  1 
ATOM   234   C C   . TYR A  1 58   ? 230.913 184.775 223.367 1.00 67.59  ? 58   TYR A C   1 
ATOM   235   O O   . TYR A  1 58   ? 230.023 183.975 223.671 1.00 67.59  ? 58   TYR A O   1 
ATOM   236   C CB  . TYR A  1 58   ? 231.407 186.044 225.471 1.00 67.59  ? 58   TYR A CB  1 
ATOM   237   C CG  . TYR A  1 58   ? 231.645 187.385 226.119 1.00 67.59  ? 58   TYR A CG  1 
ATOM   238   C CD1 . TYR A  1 58   ? 232.873 188.023 226.007 1.00 67.59  ? 58   TYR A CD1 1 
ATOM   239   C CD2 . TYR A  1 58   ? 230.639 188.019 226.837 1.00 67.59  ? 58   TYR A CD2 1 
ATOM   240   C CE1 . TYR A  1 58   ? 233.095 189.253 226.593 1.00 67.59  ? 58   TYR A CE1 1 
ATOM   241   C CE2 . TYR A  1 58   ? 230.852 189.249 227.429 1.00 67.59  ? 58   TYR A CE2 1 
ATOM   242   C CZ  . TYR A  1 58   ? 232.082 189.860 227.304 1.00 67.59  ? 58   TYR A CZ  1 
ATOM   243   O OH  . TYR A  1 58   ? 232.302 191.085 227.890 1.00 67.59  ? 58   TYR A OH  1 
ATOM   244   N N   . PHE A  1 59   ? 231.860 184.507 222.474 1.00 63.65  ? 59   PHE A N   1 
ATOM   245   C CA  . PHE A  1 59   ? 231.928 183.239 221.769 1.00 63.65  ? 59   PHE A CA  1 
ATOM   246   C C   . PHE A  1 59   ? 233.385 182.826 221.643 1.00 63.65  ? 59   PHE A C   1 
ATOM   247   O O   . PHE A  1 59   ? 234.296 183.643 221.792 1.00 63.65  ? 59   PHE A O   1 
ATOM   248   C CB  . PHE A  1 59   ? 231.297 183.327 220.373 1.00 63.65  ? 59   PHE A CB  1 
ATOM   249   C CG  . PHE A  1 59   ? 229.798 183.376 220.380 1.00 63.65  ? 59   PHE A CG  1 
ATOM   250   C CD1 . PHE A  1 59   ? 229.054 182.242 220.651 1.00 63.65  ? 59   PHE A CD1 1 
ATOM   251   C CD2 . PHE A  1 59   ? 229.134 184.557 220.098 1.00 63.65  ? 59   PHE A CD2 1 
ATOM   252   C CE1 . PHE A  1 59   ? 227.673 182.287 220.650 1.00 63.65  ? 59   PHE A CE1 1 
ATOM   253   C CE2 . PHE A  1 59   ? 227.756 184.609 220.096 1.00 63.65  ? 59   PHE A CE2 1 
ATOM   254   C CZ  . PHE A  1 59   ? 227.024 183.473 220.372 1.00 63.65  ? 59   PHE A CZ  1 
ATOM   255   N N   . LEU A  1 60   ? 233.599 181.546 221.371 1.00 62.81  ? 60   LEU A N   1 
ATOM   256   C CA  . LEU A  1 60   ? 234.927 181.085 220.996 1.00 62.81  ? 60   LEU A CA  1 
ATOM   257   C C   . LEU A  1 60   ? 235.173 181.437 219.535 1.00 62.81  ? 60   LEU A C   1 
ATOM   258   O O   . LEU A  1 60   ? 234.359 181.071 218.679 1.00 62.81  ? 60   LEU A O   1 
ATOM   259   C CB  . LEU A  1 60   ? 235.071 179.585 221.209 1.00 62.81  ? 60   LEU A CB  1 
ATOM   260   C CG  . LEU A  1 60   ? 236.498 179.056 221.041 1.00 62.81  ? 60   LEU A CG  1 
ATOM   261   C CD1 . LEU A  1 60   ? 237.214 179.011 222.380 1.00 62.81  ? 60   LEU A CD1 1 
ATOM   262   C CD2 . LEU A  1 60   ? 236.505 177.688 220.380 1.00 62.81  ? 60   LEU A CD2 1 
ATOM   263   N N   . PRO A  1 61   ? 236.243 182.161 219.212 1.00 61.44  ? 61   PRO A N   1 
ATOM   264   C CA  . PRO A  1 61   ? 236.498 182.522 217.814 1.00 61.44  ? 61   PRO A CA  1 
ATOM   265   C C   . PRO A  1 61   ? 236.804 181.300 216.963 1.00 61.44  ? 61   PRO A C   1 
ATOM   266   O O   . PRO A  1 61   ? 237.394 180.322 217.426 1.00 61.44  ? 61   PRO A O   1 
ATOM   267   C CB  . PRO A  1 61   ? 237.711 183.456 217.900 1.00 61.44  ? 61   PRO A CB  1 
ATOM   268   C CG  . PRO A  1 61   ? 237.791 183.872 219.338 1.00 61.44  ? 61   PRO A CG  1 
ATOM   269   C CD  . PRO A  1 61   ? 237.254 182.722 220.120 1.00 61.44  ? 61   PRO A CD  1 
ATOM   270   N N   . PHE A  1 62   ? 236.378 181.367 215.705 1.00 62.35  ? 62   PHE A N   1 
ATOM   271   C CA  . PHE A  1 62   ? 236.580 180.256 214.788 1.00 62.35  ? 62   PHE A CA  1 
ATOM   272   C C   . PHE A  1 62   ? 238.056 180.111 214.440 1.00 62.35  ? 62   PHE A C   1 
ATOM   273   O O   . PHE A  1 62   ? 238.774 181.105 214.298 1.00 62.35  ? 62   PHE A O   1 
ATOM   274   C CB  . PHE A  1 62   ? 235.755 180.459 213.517 1.00 62.35  ? 62   PHE A CB  1 
ATOM   275   C CG  . PHE A  1 62   ? 234.376 179.862 213.583 1.00 62.35  ? 62   PHE A CG  1 
ATOM   276   C CD1 . PHE A  1 62   ? 233.782 179.581 214.802 1.00 62.35  ? 62   PHE A CD1 1 
ATOM   277   C CD2 . PHE A  1 62   ? 233.674 179.582 212.422 1.00 62.35  ? 62   PHE A CD2 1 
ATOM   278   C CE1 . PHE A  1 62   ? 232.516 179.033 214.861 1.00 62.35  ? 62   PHE A CE1 1 
ATOM   279   C CE2 . PHE A  1 62   ? 232.408 179.033 212.475 1.00 62.35  ? 62   PHE A CE2 1 
ATOM   280   C CZ  . PHE A  1 62   ? 231.828 178.759 213.696 1.00 62.35  ? 62   PHE A CZ  1 
ATOM   281   N N   . HIS A  1 63   ? 238.496 178.854 214.316 1.00 64.75  ? 63   HIS A N   1 
ATOM   282   C CA  . HIS A  1 63   ? 239.874 178.491 213.966 1.00 64.75  ? 63   HIS A CA  1 
ATOM   283   C C   . HIS A  1 63   ? 240.888 179.074 214.950 1.00 64.75  ? 63   HIS A C   1 
ATOM   284   O O   . HIS A  1 63   ? 241.967 179.526 214.563 1.00 64.75  ? 63   HIS A O   1 
ATOM   285   C CB  . HIS A  1 63   ? 240.207 178.897 212.529 1.00 64.75  ? 63   HIS A CB  1 
ATOM   286   C CG  . HIS A  1 63   ? 239.439 178.134 211.496 1.00 64.75  ? 63   HIS A CG  1 
ATOM   287   N ND1 . HIS A  1 63   ? 239.816 176.881 211.064 1.00 64.75  ? 63   HIS A ND1 1 
ATOM   288   C CD2 . HIS A  1 63   ? 238.310 178.443 210.816 1.00 64.75  ? 63   HIS A CD2 1 
ATOM   289   C CE1 . HIS A  1 63   ? 238.954 176.452 210.159 1.00 64.75  ? 63   HIS A CE1 1 
ATOM   290   N NE2 . HIS A  1 63   ? 238.031 177.381 209.990 1.00 64.75  ? 63   HIS A NE2 1 
ATOM   291   N N   . SER A  1 64   ? 240.539 179.064 216.233 1.00 67.27  ? 64   SER A N   1 
ATOM   292   C CA  . SER A  1 64   ? 241.442 179.512 217.281 1.00 67.27  ? 64   SER A CA  1 
ATOM   293   C C   . SER A  1 64   ? 242.296 178.349 217.776 1.00 67.27  ? 64   SER A C   1 
ATOM   294   O O   . SER A  1 64   ? 241.942 177.178 217.626 1.00 67.27  ? 64   SER A O   1 
ATOM   295   C CB  . SER A  1 64   ? 240.661 180.126 218.443 1.00 67.27  ? 64   SER A CB  1 
ATOM   296   O OG  . SER A  1 64   ? 241.537 180.694 219.399 1.00 67.27  ? 64   SER A OG  1 
ATOM   297   N N   . ASN A  1 65   ? 243.434 178.688 218.377 1.00 72.42  ? 65   ASN A N   1 
ATOM   298   C CA  . ASN A  1 65   ? 244.417 177.700 218.808 1.00 72.42  ? 65   ASN A CA  1 
ATOM   299   C C   . ASN A  1 65   ? 244.280 177.471 220.310 1.00 72.42  ? 65   ASN A C   1 
ATOM   300   O O   . ASN A  1 65   ? 244.703 178.307 221.115 1.00 72.42  ? 65   ASN A O   1 
ATOM   301   C CB  . ASN A  1 65   ? 245.831 178.148 218.438 1.00 72.42  ? 65   ASN A CB  1 
ATOM   302   C CG  . ASN A  1 65   ? 246.178 177.828 216.989 1.00 72.42  ? 65   ASN A CG  1 
ATOM   303   O OD1 . ASN A  1 65   ? 245.755 176.789 216.483 1.00 72.42  ? 65   ASN A OD1 1 
ATOM   304   N ND2 . ASN A  1 65   ? 246.935 178.701 216.303 1.00 72.42  ? 65   ASN A ND2 1 
ATOM   305   N N   . LEU A  1 66   ? 243.688 176.338 220.680 1.00 67.70  ? 66   LEU A N   1 
ATOM   306   C CA  . LEU A  1 66   ? 243.602 175.929 222.071 1.00 67.70  ? 66   LEU A CA  1 
ATOM   307   C C   . LEU A  1 66   ? 244.887 175.227 222.495 1.00 67.70  ? 66   LEU A C   1 
ATOM   308   O O   . LEU A  1 66   ? 245.673 174.761 221.667 1.00 67.70  ? 66   LEU A O   1 
ATOM   309   C CB  . LEU A  1 66   ? 242.417 174.988 222.292 1.00 67.70  ? 66   LEU A CB  1 
ATOM   310   C CG  . LEU A  1 66   ? 241.183 175.141 221.406 1.00 67.70  ? 66   LEU A CG  1 
ATOM   311   C CD1 . LEU A  1 66   ? 240.266 173.944 221.582 1.00 67.70  ? 66   LEU A CD1 1 
ATOM   312   C CD2 . LEU A  1 66   ? 240.445 176.424 221.730 1.00 67.70  ? 66   LEU A CD2 1 
ATOM   313   N N   . THR A  1 67   ? 245.088 175.145 223.804 1.00 70.14  ? 67   THR A N   1 
ATOM   314   C CA  . THR A  1 67   ? 246.233 174.439 224.358 1.00 70.14  ? 67   THR A CA  1 
ATOM   315   C C   . THR A  1 67   ? 245.883 172.975 224.597 1.00 70.14  ? 67   THR A C   1 
ATOM   316   O O   . THR A  1 67   ? 244.735 172.630 224.884 1.00 70.14  ? 67   THR A O   1 
ATOM   317   C CB  . THR A  1 67   ? 246.692 175.086 225.664 1.00 70.14  ? 67   THR A CB  1 
ATOM   318   O OG1 . THR A  1 67   ? 245.601 175.116 226.591 1.00 70.14  ? 67   THR A OG1 1 
ATOM   319   C CG2 . THR A  1 67   ? 247.170 176.506 225.411 1.00 70.14  ? 67   THR A CG2 1 
ATOM   320   N N   . GLN A  1 68   ? 246.890 172.114 224.472 1.00 71.71  ? 68   GLN A N   1 
ATOM   321   C CA  . GLN A  1 68   ? 246.725 170.675 224.634 1.00 71.71  ? 68   GLN A CA  1 
ATOM   322   C C   . GLN A  1 68   ? 247.396 170.239 225.929 1.00 71.71  ? 68   GLN A C   1 
ATOM   323   O O   . GLN A  1 68   ? 248.594 170.472 226.120 1.00 71.71  ? 68   GLN A O   1 
ATOM   324   C CB  . GLN A  1 68   ? 247.315 169.917 223.446 1.00 71.71  ? 68   GLN A CB  1 
ATOM   325   C CG  . GLN A  1 68   ? 247.336 168.407 223.627 1.00 71.71  ? 68   GLN A CG  1 
ATOM   326   C CD  . GLN A  1 68   ? 247.272 167.657 222.310 1.00 71.71  ? 68   GLN A CD  1 
ATOM   327   O OE1 . GLN A  1 68   ? 246.615 166.622 222.204 1.00 71.71  ? 68   GLN A OE1 1 
ATOM   328   N NE2 . GLN A  1 68   ? 247.961 168.174 221.300 1.00 71.71  ? 68   GLN A NE2 1 
ATOM   329   N N   . TYR A  1 69   ? 246.625 169.605 226.809 1.00 71.54  ? 69   TYR A N   1 
ATOM   330   C CA  . TYR A  1 69   ? 247.130 169.076 228.068 1.00 71.54  ? 69   TYR A CA  1 
ATOM   331   C C   . TYR A  1 69   ? 247.025 167.560 228.041 1.00 71.54  ? 69   TYR A C   1 
ATOM   332   O O   . TYR A  1 69   ? 245.946 167.014 227.791 1.00 71.54  ? 69   TYR A O   1 
ATOM   333   C CB  . TYR A  1 69   ? 246.350 169.641 229.257 1.00 71.54  ? 69   TYR A CB  1 
ATOM   334   C CG  . TYR A  1 69   ? 246.516 171.131 229.444 1.00 71.54  ? 69   TYR A CG  1 
ATOM   335   C CD1 . TYR A  1 69   ? 247.693 171.660 229.956 1.00 71.54  ? 69   TYR A CD1 1 
ATOM   336   C CD2 . TYR A  1 69   ? 245.494 172.008 229.110 1.00 71.54  ? 69   TYR A CD2 1 
ATOM   337   C CE1 . TYR A  1 69   ? 247.848 173.022 230.128 1.00 71.54  ? 69   TYR A CE1 1 
ATOM   338   C CE2 . TYR A  1 69   ? 245.639 173.370 229.279 1.00 71.54  ? 69   TYR A CE2 1 
ATOM   339   C CZ  . TYR A  1 69   ? 246.817 173.872 229.788 1.00 71.54  ? 69   TYR A CZ  1 
ATOM   340   O OH  . TYR A  1 69   ? 246.963 175.229 229.957 1.00 71.54  ? 69   TYR A OH  1 
ATOM   341   N N   . PHE A  1 70   ? 248.139 166.885 228.300 1.00 75.58  ? 70   PHE A N   1 
ATOM   342   C CA  . PHE A  1 70   ? 248.201 165.433 228.245 1.00 75.58  ? 70   PHE A CA  1 
ATOM   343   C C   . PHE A  1 70   ? 248.036 164.832 229.637 1.00 75.58  ? 70   PHE A C   1 
ATOM   344   O O   . PHE A  1 70   ? 248.042 165.527 230.653 1.00 75.58  ? 70   PHE A O   1 
ATOM   345   C CB  . PHE A  1 70   ? 249.523 164.974 227.623 1.00 75.58  ? 70   PHE A CB  1 
ATOM   346   C CG  . PHE A  1 70   ? 249.561 165.091 226.128 1.00 75.58  ? 70   PHE A CG  1 
ATOM   347   C CD1 . PHE A  1 70   ? 248.797 164.251 225.334 1.00 75.58  ? 70   PHE A CD1 1 
ATOM   348   C CD2 . PHE A  1 70   ? 250.363 166.041 225.515 1.00 75.58  ? 70   PHE A CD2 1 
ATOM   349   C CE1 . PHE A  1 70   ? 248.830 164.357 223.956 1.00 75.58  ? 70   PHE A CE1 1 
ATOM   350   C CE2 . PHE A  1 70   ? 250.401 166.152 224.138 1.00 75.58  ? 70   PHE A CE2 1 
ATOM   351   C CZ  . PHE A  1 70   ? 249.633 165.309 223.358 1.00 75.58  ? 70   PHE A CZ  1 
ATOM   352   N N   . SER A  1 71   ? 247.868 163.508 229.665 1.00 79.10  ? 71   SER A N   1 
ATOM   353   C CA  . SER A  1 71   ? 247.792 162.761 230.914 1.00 79.10  ? 71   SER A CA  1 
ATOM   354   C C   . SER A  1 71   ? 248.534 161.434 230.806 1.00 79.10  ? 71   SER A C   1 
ATOM   355   O O   . SER A  1 71   ? 248.126 160.440 231.417 1.00 79.10  ? 71   SER A O   1 
ATOM   356   C CB  . SER A  1 71   ? 246.339 162.523 231.325 1.00 79.10  ? 71   SER A CB  1 
ATOM   357   O OG  . SER A  1 71   ? 246.259 162.009 232.641 1.00 79.10  ? 71   SER A OG  1 
ATOM   358   N N   . LEU A  1 72   ? 249.613 161.401 230.028 1.00 81.11  ? 72   LEU A N   1 
ATOM   359   C CA  . LEU A  1 72   ? 250.320 160.158 229.751 1.00 81.11  ? 72   LEU A CA  1 
ATOM   360   C C   . LEU A  1 72   ? 251.062 159.656 230.984 1.00 81.11  ? 72   LEU A C   1 
ATOM   361   O O   . LEU A  1 72   ? 251.408 160.421 231.887 1.00 81.11  ? 72   LEU A O   1 
ATOM   362   C CB  . LEU A  1 72   ? 251.307 160.355 228.600 1.00 81.11  ? 72   LEU A CB  1 
ATOM   363   C CG  . LEU A  1 72   ? 250.748 160.595 227.194 1.00 81.11  ? 72   LEU A CG  1 
ATOM   364   C CD1 . LEU A  1 72   ? 251.776 160.208 226.143 1.00 81.11  ? 72   LEU A CD1 1 
ATOM   365   C CD2 . LEU A  1 72   ? 249.445 159.839 226.971 1.00 81.11  ? 72   LEU A CD2 1 
ATOM   366   N N   . ASN A  1 73   ? 251.304 158.345 231.011 1.00 82.94  ? 73   ASN A N   1 
ATOM   367   C CA  . ASN A  1 73   ? 252.020 157.718 232.115 1.00 82.94  ? 73   ASN A CA  1 
ATOM   368   C C   . ASN A  1 73   ? 253.523 157.658 231.873 1.00 82.94  ? 73   ASN A C   1 
ATOM   369   O O   . ASN A  1 73   ? 254.306 157.907 232.795 1.00 82.94  ? 73   ASN A O   1 
ATOM   370   C CB  . ASN A  1 73   ? 251.481 156.306 232.359 1.00 82.94  ? 73   ASN A CB  1 
ATOM   371   C CG  . ASN A  1 73   ? 251.065 155.612 231.080 1.00 82.94  ? 73   ASN A CG  1 
ATOM   372   O OD1 . ASN A  1 73   ? 251.581 155.910 230.004 1.00 82.94  ? 73   ASN A OD1 1 
ATOM   373   N ND2 . ASN A  1 73   ? 250.127 154.678 231.191 1.00 82.94  ? 73   ASN A ND2 1 
ATOM   374   N N   . ILE A  1 74   ? 253.941 157.329 230.656 1.00 83.05  ? 74   ILE A N   1 
ATOM   375   C CA  . ILE A  1 74   ? 255.359 157.246 230.333 1.00 83.05  ? 74   ILE A CA  1 
ATOM   376   C C   . ILE A  1 74   ? 255.692 158.199 229.191 1.00 83.05  ? 74   ILE A C   1 
ATOM   377   O O   . ILE A  1 74   ? 255.056 158.170 228.137 0.00 83.05  ? 74   ILE A O   1 
ATOM   378   C CB  . ILE A  1 74   ? 255.767 155.802 229.983 1.00 83.05  ? 74   ILE A CB  1 
ATOM   379   C CG1 . ILE A  1 74   ? 255.611 154.891 231.202 1.00 83.05  ? 74   ILE A CG1 1 
ATOM   380   C CG2 . ILE A  1 74   ? 257.198 155.758 229.471 1.00 83.05  ? 74   ILE A CG2 1 
ATOM   381   C CD1 . ILE A  1 74   ? 255.804 153.423 230.897 1.00 83.05  ? 74   ILE A CD1 1 
ATOM   382   N N   . TYR A  1 81   ? 252.932 164.293 231.648 1.00 81.60  ? 81   TYR A N   1 
ATOM   383   C CA  . TYR A  1 81   ? 252.492 163.494 232.786 1.00 81.60  ? 81   TYR A CA  1 
ATOM   384   C C   . TYR A  1 81   ? 251.192 164.035 233.371 1.00 81.60  ? 81   TYR A C   1 
ATOM   385   O O   . TYR A  1 81   ? 250.318 164.500 232.642 1.00 81.60  ? 81   TYR A O   1 
ATOM   386   C CB  . TYR A  1 81   ? 253.575 163.454 233.865 1.00 81.60  ? 81   TYR A CB  1 
ATOM   387   C CG  . TYR A  1 81   ? 254.565 162.325 233.699 1.00 81.60  ? 81   TYR A CG  1 
ATOM   388   C CD1 . TYR A  1 81   ? 255.361 162.235 232.564 1.00 81.60  ? 81   TYR A CD1 1 
ATOM   389   C CD2 . TYR A  1 81   ? 254.706 161.349 234.678 1.00 81.60  ? 81   TYR A CD2 1 
ATOM   390   C CE1 . TYR A  1 81   ? 256.268 161.204 232.406 1.00 81.60  ? 81   TYR A CE1 1 
ATOM   391   C CE2 . TYR A  1 81   ? 255.611 160.315 234.530 1.00 81.60  ? 81   TYR A CE2 1 
ATOM   392   C CZ  . TYR A  1 81   ? 256.388 160.248 233.392 1.00 81.60  ? 81   TYR A CZ  1 
ATOM   393   O OH  . TYR A  1 81   ? 257.291 159.221 233.237 1.00 81.60  ? 81   TYR A OH  1 
ATOM   394   N N   . PHE A  1 82   ? 251.074 163.970 234.695 1.00 80.80  ? 82   PHE A N   1 
ATOM   395   C CA  . PHE A  1 82   ? 249.884 164.437 235.404 1.00 80.80  ? 82   PHE A CA  1 
ATOM   396   C C   . PHE A  1 82   ? 250.044 165.926 235.676 1.00 80.80  ? 82   PHE A C   1 
ATOM   397   O O   . PHE A  1 82   ? 250.746 166.328 236.607 1.00 80.80  ? 82   PHE A O   1 
ATOM   398   C CB  . PHE A  1 82   ? 249.690 163.653 236.697 1.00 80.80  ? 82   PHE A CB  1 
ATOM   399   C CG  . PHE A  1 82   ? 248.312 163.776 237.284 1.00 80.80  ? 82   PHE A CG  1 
ATOM   400   C CD1 . PHE A  1 82   ? 248.015 164.785 238.186 1.00 80.80  ? 82   PHE A CD1 1 
ATOM   401   C CD2 . PHE A  1 82   ? 247.318 162.875 236.944 1.00 80.80  ? 82   PHE A CD2 1 
ATOM   402   C CE1 . PHE A  1 82   ? 246.748 164.897 238.730 1.00 80.80  ? 82   PHE A CE1 1 
ATOM   403   C CE2 . PHE A  1 82   ? 246.051 162.979 237.486 1.00 80.80  ? 82   PHE A CE2 1 
ATOM   404   C CZ  . PHE A  1 82   ? 245.766 163.993 238.378 1.00 80.80  ? 82   PHE A CZ  1 
ATOM   405   N N   . ASP A  1 83   ? 249.391 166.752 234.861 1.00 81.93  ? 83   ASP A N   1 
ATOM   406   C CA  . ASP A  1 83   ? 249.420 168.197 235.035 1.00 81.93  ? 83   ASP A CA  1 
ATOM   407   C C   . ASP A  1 83   ? 248.000 168.739 234.984 1.00 81.93  ? 83   ASP A C   1 
ATOM   408   O O   . ASP A  1 83   ? 247.222 168.376 234.097 1.00 81.93  ? 83   ASP A O   1 
ATOM   409   C CB  . ASP A  1 83   ? 250.284 168.875 233.965 1.00 81.93  ? 83   ASP A CB  1 
ATOM   410   C CG  . ASP A  1 83   ? 249.953 168.407 232.566 1.00 81.93  ? 83   ASP A CG  1 
ATOM   411   O OD1 . ASP A  1 83   ? 249.383 167.306 232.433 1.00 81.93  ? 83   ASP A OD1 1 
ATOM   412   O OD2 . ASP A  1 83   ? 250.259 169.138 231.601 1.00 81.93  ? 83   ASP A OD2 1 
ATOM   413   N N   . ASN A  1 84   ? 247.669 169.601 235.941 1.00 76.35  ? 84   ASN A N   1 
ATOM   414   C CA  . ASN A  1 84   ? 246.384 170.301 235.956 1.00 76.35  ? 84   ASN A CA  1 
ATOM   415   C C   . ASN A  1 84   ? 246.600 171.668 236.582 1.00 76.35  ? 84   ASN A C   1 
ATOM   416   O O   . ASN A  1 84   ? 246.263 171.901 237.749 1.00 76.35  ? 84   ASN A O   1 
ATOM   417   C CB  . ASN A  1 84   ? 245.324 169.506 236.718 1.00 76.35  ? 84   ASN A CB  1 
ATOM   418   C CG  . ASN A  1 84   ? 245.887 168.802 237.936 1.00 76.35  ? 84   ASN A CG  1 
ATOM   419   O OD1 . ASN A  1 84   ? 247.018 169.059 238.347 1.00 76.35  ? 84   ASN A OD1 1 
ATOM   420   N ND2 . ASN A  1 84   ? 245.099 167.908 238.520 1.00 76.35  ? 84   ASN A ND2 1 
ATOM   421   N N   . PRO A  1 85   ? 247.173 172.604 235.833 1.00 72.89  ? 85   PRO A N   1 
ATOM   422   C CA  . PRO A  1 85   ? 247.515 173.908 236.403 1.00 72.89  ? 85   PRO A CA  1 
ATOM   423   C C   . PRO A  1 85   ? 246.280 174.783 236.567 1.00 72.89  ? 85   PRO A C   1 
ATOM   424   O O   . PRO A  1 85   ? 245.208 174.512 236.026 1.00 72.89  ? 85   PRO A O   1 
ATOM   425   C CB  . PRO A  1 85   ? 248.480 174.496 235.372 1.00 72.89  ? 85   PRO A CB  1 
ATOM   426   C CG  . PRO A  1 85   ? 248.029 173.911 234.083 1.00 72.89  ? 85   PRO A CG  1 
ATOM   427   C CD  . PRO A  1 85   ? 247.466 172.542 234.389 1.00 72.89  ? 85   PRO A CD  1 
ATOM   428   N N   . ILE A  1 86   ? 246.455 175.851 237.342 1.00 67.83  ? 86   ILE A N   1 
ATOM   429   C CA  . ILE A  1 86   ? 245.386 176.811 237.579 1.00 67.83  ? 86   ILE A CA  1 
ATOM   430   C C   . ILE A  1 86   ? 245.160 177.608 236.303 1.00 67.83  ? 86   ILE A C   1 
ATOM   431   O O   . ILE A  1 86   ? 245.945 178.501 235.966 1.00 67.83  ? 86   ILE A O   1 
ATOM   432   C CB  . ILE A  1 86   ? 245.719 177.733 238.764 1.00 67.83  ? 86   ILE A CB  1 
ATOM   433   C CG1 . ILE A  1 86   ? 246.045 176.902 240.006 1.00 67.83  ? 86   ILE A CG1 1 
ATOM   434   C CG2 . ILE A  1 86   ? 244.570 178.678 239.041 1.00 67.83  ? 86   ILE A CG2 1 
ATOM   435   C CD1 . ILE A  1 86   ? 246.450 177.729 241.204 1.00 67.83  ? 86   ILE A CD1 1 
ATOM   436   N N   . LEU A  1 87   ? 244.084 177.293 235.589 1.00 63.22  ? 87   LEU A N   1 
ATOM   437   C CA  . LEU A  1 87   ? 243.815 177.905 234.300 1.00 63.22  ? 87   LEU A CA  1 
ATOM   438   C C   . LEU A  1 87   ? 243.224 179.300 234.488 1.00 63.22  ? 87   LEU A C   1 
ATOM   439   O O   . LEU A  1 87   ? 243.012 179.773 235.608 1.00 63.22  ? 87   LEU A O   1 
ATOM   440   C CB  . LEU A  1 87   ? 242.887 177.014 233.480 1.00 63.22  ? 87   LEU A CB  1 
ATOM   441   C CG  . LEU A  1 87   ? 243.445 175.624 233.174 1.00 63.22  ? 87   LEU A CG  1 
ATOM   442   C CD1 . LEU A  1 87   ? 242.342 174.582 233.169 1.00 63.22  ? 87   LEU A CD1 1 
ATOM   443   C CD2 . LEU A  1 87   ? 244.176 175.635 231.844 1.00 63.22  ? 87   LEU A CD2 1 
ATOM   444   N N   . LYS A  1 88   ? 242.953 179.970 233.373 1.00 61.68  ? 88   LYS A N   1 
ATOM   445   C CA  . LYS A  1 88   ? 242.419 181.325 233.377 1.00 61.68  ? 88   LYS A CA  1 
ATOM   446   C C   . LYS A  1 88   ? 240.959 181.284 232.949 1.00 61.68  ? 88   LYS A C   1 
ATOM   447   O O   . LYS A  1 88   ? 240.645 180.833 231.843 1.00 61.68  ? 88   LYS A O   1 
ATOM   448   C CB  . LYS A  1 88   ? 243.226 182.233 232.451 1.00 61.68  ? 88   LYS A CB  1 
ATOM   449   C CG  . LYS A  1 88   ? 242.738 183.670 232.414 1.00 61.68  ? 88   LYS A CG  1 
ATOM   450   C CD  . LYS A  1 88   ? 243.098 184.410 233.688 1.00 61.68  ? 88   LYS A CD  1 
ATOM   451   C CE  . LYS A  1 88   ? 242.504 185.808 233.698 1.00 61.68  ? 88   LYS A CE  1 
ATOM   452   N NZ  . LYS A  1 88   ? 243.014 186.640 232.574 1.00 61.68  ? 88   LYS A NZ  1 
ATOM   453   N N   . PHE A  1 89   ? 240.077 181.754 233.824 1.00 60.38  ? 89   PHE A N   1 
ATOM   454   C CA  . PHE A  1 89   ? 238.647 181.857 233.547 1.00 60.38  ? 89   PHE A CA  1 
ATOM   455   C C   . PHE A  1 89   ? 238.351 183.334 233.313 1.00 60.38  ? 89   PHE A C   1 
ATOM   456   O O   . PHE A  1 89   ? 238.306 184.125 234.259 1.00 60.38  ? 89   PHE A O   1 
ATOM   457   C CB  . PHE A  1 89   ? 237.823 181.286 234.699 1.00 60.38  ? 89   PHE A CB  1 
ATOM   458   C CG  . PHE A  1 89   ? 236.359 181.131 234.389 1.00 60.38  ? 89   PHE A CG  1 
ATOM   459   C CD1 . PHE A  1 89   ? 235.878 179.961 233.827 1.00 60.38  ? 89   PHE A CD1 1 
ATOM   460   C CD2 . PHE A  1 89   ? 235.463 182.150 234.669 1.00 60.38  ? 89   PHE A CD2 1 
ATOM   461   C CE1 . PHE A  1 89   ? 234.533 179.811 233.543 1.00 60.38  ? 89   PHE A CE1 1 
ATOM   462   C CE2 . PHE A  1 89   ? 234.117 182.007 234.386 1.00 60.38  ? 89   PHE A CE2 1 
ATOM   463   C CZ  . PHE A  1 89   ? 233.652 180.835 233.823 1.00 60.38  ? 89   PHE A CZ  1 
ATOM   464   N N   . GLY A  1 90   ? 238.153 183.704 232.053 1.00 62.85  ? 90   GLY A N   1 
ATOM   465   C CA  . GLY A  1 90   ? 237.897 185.090 231.716 1.00 62.85  ? 90   GLY A CA  1 
ATOM   466   C C   . GLY A  1 90   ? 236.416 185.381 231.636 1.00 62.85  ? 90   GLY A C   1 
ATOM   467   O O   . GLY A  1 90   ? 235.726 185.405 232.659 1.00 62.85  ? 90   GLY A O   1 
ATOM   468   N N   . ASP A  1 91   ? 235.914 185.609 230.428 1.00 66.58  ? 91   ASP A N   1 
ATOM   469   C CA  . ASP A  1 91   ? 234.484 185.763 230.209 1.00 66.58  ? 91   ASP A CA  1 
ATOM   470   C C   . ASP A  1 91   ? 233.804 184.439 229.898 1.00 66.58  ? 91   ASP A C   1 
ATOM   471   O O   . ASP A  1 91   ? 232.596 184.419 229.642 1.00 66.58  ? 91   ASP A O   1 
ATOM   472   C CB  . ASP A  1 91   ? 234.231 186.757 229.075 1.00 66.58  ? 91   ASP A CB  1 
ATOM   473   C CG  . ASP A  1 91   ? 235.215 187.909 229.083 1.00 66.58  ? 91   ASP A CG  1 
ATOM   474   O OD1 . ASP A  1 91   ? 236.425 187.656 228.910 1.00 66.58  ? 91   ASP A OD1 1 
ATOM   475   O OD2 . ASP A  1 91   ? 234.782 189.064 229.273 1.00 66.58  ? 91   ASP A OD2 1 
ATOM   476   N N   . GLY A  1 92   ? 234.549 183.346 229.918 1.00 60.94  ? 92   GLY A N   1 
ATOM   477   C CA  . GLY A  1 92   ? 234.034 182.034 229.592 1.00 60.94  ? 92   GLY A CA  1 
ATOM   478   C C   . GLY A  1 92   ? 235.157 181.110 229.193 1.00 60.94  ? 92   GLY A C   1 
ATOM   479   O O   . GLY A  1 92   ? 236.255 181.534 228.829 1.00 60.94  ? 92   GLY A O   1 
ATOM   480   N N   . VAL A  1 93   ? 234.876 179.813 229.268 1.00 57.26  ? 93   VAL A N   1 
ATOM   481   C CA  . VAL A  1 93   ? 235.876 178.787 229.003 1.00 57.26  ? 93   VAL A CA  1 
ATOM   482   C C   . VAL A  1 93   ? 235.238 177.682 228.172 1.00 57.26  ? 93   VAL A C   1 
ATOM   483   O O   . VAL A  1 93   ? 234.138 177.217 228.488 1.00 57.26  ? 93   VAL A O   1 
ATOM   484   C CB  . VAL A  1 93   ? 236.472 178.234 230.316 1.00 57.26  ? 93   VAL A CB  1 
ATOM   485   C CG1 . VAL A  1 93   ? 236.941 176.798 230.163 1.00 57.26  ? 93   VAL A CG1 1 
ATOM   486   C CG2 . VAL A  1 93   ? 237.625 179.109 230.774 1.00 57.26  ? 93   VAL A CG2 1 
ATOM   487   N N   . TYR A  1 94   ? 235.917 177.280 227.099 1.00 59.59  ? 94   TYR A N   1 
ATOM   488   C CA  . TYR A  1 94   ? 235.555 176.099 226.328 1.00 59.59  ? 94   TYR A CA  1 
ATOM   489   C C   . TYR A  1 94   ? 236.439 174.943 226.779 1.00 59.59  ? 94   TYR A C   1 
ATOM   490   O O   . TYR A  1 94   ? 237.668 175.028 226.694 1.00 59.59  ? 94   TYR A O   1 
ATOM   491   C CB  . TYR A  1 94   ? 235.716 176.349 224.829 1.00 59.59  ? 94   TYR A CB  1 
ATOM   492   C CG  . TYR A  1 94   ? 235.458 175.131 223.972 1.00 59.59  ? 94   TYR A CG  1 
ATOM   493   C CD1 . TYR A  1 94   ? 234.164 174.706 223.709 1.00 59.59  ? 94   TYR A CD1 1 
ATOM   494   C CD2 . TYR A  1 94   ? 236.510 174.410 223.422 1.00 59.59  ? 94   TYR A CD2 1 
ATOM   495   C CE1 . TYR A  1 94   ? 233.923 173.595 222.925 1.00 59.59  ? 94   TYR A CE1 1 
ATOM   496   C CE2 . TYR A  1 94   ? 236.280 173.297 222.639 1.00 59.59  ? 94   TYR A CE2 1 
ATOM   497   C CZ  . TYR A  1 94   ? 234.984 172.895 222.393 1.00 59.59  ? 94   TYR A CZ  1 
ATOM   498   O OH  . TYR A  1 94   ? 234.748 171.788 221.612 1.00 59.59  ? 94   TYR A OH  1 
ATOM   499   N N   . PHE A  1 95   ? 235.814 173.868 227.254 1.00 60.33  ? 95   PHE A N   1 
ATOM   500   C CA  . PHE A  1 95   ? 236.520 172.714 227.799 1.00 60.33  ? 95   PHE A CA  1 
ATOM   501   C C   . PHE A  1 95   ? 236.070 171.472 227.043 1.00 60.33  ? 95   PHE A C   1 
ATOM   502   O O   . PHE A  1 95   ? 234.902 171.079 227.129 1.00 60.33  ? 95   PHE A O   1 
ATOM   503   C CB  . PHE A  1 95   ? 236.251 172.576 229.297 1.00 60.33  ? 95   PHE A CB  1 
ATOM   504   C CG  . PHE A  1 95   ? 236.982 171.438 229.947 1.00 60.33  ? 95   PHE A CG  1 
ATOM   505   C CD1 . PHE A  1 95   ? 238.300 171.584 230.344 1.00 60.33  ? 95   PHE A CD1 1 
ATOM   506   C CD2 . PHE A  1 95   ? 236.349 170.226 230.171 1.00 60.33  ? 95   PHE A CD2 1 
ATOM   507   C CE1 . PHE A  1 95   ? 238.975 170.542 230.947 1.00 60.33  ? 95   PHE A CE1 1 
ATOM   508   C CE2 . PHE A  1 95   ? 237.019 169.180 230.773 1.00 60.33  ? 95   PHE A CE2 1 
ATOM   509   C CZ  . PHE A  1 95   ? 238.334 169.338 231.162 1.00 60.33  ? 95   PHE A CZ  1 
ATOM   510   N N   . ALA A  1 96   ? 236.994 170.854 226.309 1.00 62.39  ? 96   ALA A N   1 
ATOM   511   C CA  . ALA A  1 96   ? 236.721 169.632 225.561 1.00 62.39  ? 96   ALA A CA  1 
ATOM   512   C C   . ALA A  1 96   ? 237.754 168.587 225.948 1.00 62.39  ? 96   ALA A C   1 
ATOM   513   O O   . ALA A  1 96   ? 238.953 168.793 225.739 1.00 62.39  ? 96   ALA A O   1 
ATOM   514   C CB  . ALA A  1 96   ? 236.752 169.887 224.052 1.00 62.39  ? 96   ALA A CB  1 
ATOM   515   N N   . ALA A  1 97   ? 237.291 167.469 226.501 1.00 65.58  ? 97   ALA A N   1 
ATOM   516   C CA  . ALA A  1 97   ? 238.162 166.417 227.005 1.00 65.58  ? 97   ALA A CA  1 
ATOM   517   C C   . ALA A  1 97   ? 237.905 165.126 226.244 1.00 65.58  ? 97   ALA A C   1 
ATOM   518   O O   . ALA A  1 97   ? 236.753 164.710 226.092 1.00 65.58  ? 97   ALA A O   1 
ATOM   519   C CB  . ALA A  1 97   ? 237.943 166.193 228.503 1.00 65.58  ? 97   ALA A CB  1 
ATOM   520   N N   . THR A  1 98   ? 238.981 164.496 225.773 1.00 70.13  ? 98   THR A N   1 
ATOM   521   C CA  . THR A  1 98   ? 238.900 163.206 225.091 1.00 70.13  ? 98   THR A CA  1 
ATOM   522   C C   . THR A  1 98   ? 239.271 162.119 226.095 1.00 70.13  ? 98   THR A C   1 
ATOM   523   O O   . THR A  1 98   ? 240.388 161.603 226.118 1.00 70.13  ? 98   THR A O   1 
ATOM   524   C CB  . THR A  1 98   ? 239.809 163.184 223.868 1.00 70.13  ? 98   THR A CB  1 
ATOM   525   O OG1 . THR A  1 98   ? 241.155 163.465 224.270 1.00 70.13  ? 98   THR A OG1 1 
ATOM   526   C CG2 . THR A  1 98   ? 239.364 164.227 222.856 1.00 70.13  ? 98   THR A CG2 1 
ATOM   527   N N   . GLU A  1 99   ? 238.306 161.775 226.942 1.00 76.37  ? 99   GLU A N   1 
ATOM   528   C CA  . GLU A  1 99   ? 238.529 160.782 227.980 1.00 76.37  ? 99   GLU A CA  1 
ATOM   529   C C   . GLU A  1 99   ? 238.582 159.379 227.383 1.00 76.37  ? 99   GLU A C   1 
ATOM   530   O O   . GLU A  1 99   ? 238.079 159.119 226.287 1.00 76.37  ? 99   GLU A O   1 
ATOM   531   C CB  . GLU A  1 99   ? 237.431 160.861 229.041 1.00 76.37  ? 99   GLU A CB  1 
ATOM   532   C CG  . GLU A  1 99   ? 236.060 160.414 228.554 1.00 76.37  ? 99   GLU A CG  1 
ATOM   533   C CD  . GLU A  1 99   ? 234.942 160.833 229.488 1.00 76.37  ? 99   GLU A CD  1 
ATOM   534   O OE1 . GLU A  1 99   ? 235.164 161.741 230.315 1.00 76.37  ? 99   GLU A OE1 1 
ATOM   535   O OE2 . GLU A  1 99   ? 233.840 160.253 229.395 1.00 76.37  ? 99   GLU A OE2 1 
ATOM   536   N N   . LYS A  1 100  ? 239.212 158.466 228.122 1.00 79.33  ? 100  LYS A N   1 
ATOM   537   C CA  . LYS A  1 100  ? 239.307 157.073 227.709 1.00 79.33  ? 100  LYS A CA  1 
ATOM   538   C C   . LYS A  1 100  ? 238.466 156.163 228.595 1.00 79.33  ? 100  LYS A C   1 
ATOM   539   O O   . LYS A  1 100  ? 237.567 155.479 228.099 1.00 79.33  ? 100  LYS A O   1 
ATOM   540   C CB  . LYS A  1 100  ? 240.774 156.626 227.714 1.00 79.33  ? 100  LYS A CB  1 
ATOM   541   C CG  . LYS A  1 100  ? 240.988 155.171 227.346 1.00 79.33  ? 100  LYS A CG  1 
ATOM   542   C CD  . LYS A  1 100  ? 242.291 154.992 226.584 1.00 79.33  ? 100  LYS A CD  1 
ATOM   543   C CE  . LYS A  1 100  ? 243.474 154.876 227.528 1.00 79.33  ? 100  LYS A CE  1 
ATOM   544   N NZ  . LYS A  1 100  ? 244.721 154.497 226.808 1.00 79.33  ? 100  LYS A NZ  1 
ATOM   545   N N   . SER A  1 101  ? 238.733 156.133 229.906 1.00 81.32  ? 101  SER A N   1 
ATOM   546   C CA  . SER A  1 101  ? 237.839 155.491 230.874 1.00 81.32  ? 101  SER A CA  1 
ATOM   547   C C   . SER A  1 101  ? 237.654 156.430 232.066 1.00 81.32  ? 101  SER A C   1 
ATOM   548   O O   . SER A  1 101  ? 238.292 156.237 233.105 1.00 81.32  ? 101  SER A O   1 
ATOM   549   C CB  . SER A  1 101  ? 238.389 154.133 231.301 1.00 81.32  ? 101  SER A CB  1 
ATOM   550   O OG  . SER A  1 101  ? 237.606 153.574 232.341 1.00 81.32  ? 101  SER A OG  1 
ATOM   551   N N   . ASN A  1 102  ? 236.752 157.406 231.908 1.00 76.44  ? 102  ASN A N   1 
ATOM   552   C CA  . ASN A  1 102  ? 236.275 158.286 232.984 1.00 76.44  ? 102  ASN A CA  1 
ATOM   553   C C   . ASN A  1 102  ? 237.413 158.942 233.769 1.00 76.44  ? 102  ASN A C   1 
ATOM   554   O O   . ASN A  1 102  ? 237.355 159.069 234.994 1.00 76.44  ? 102  ASN A O   1 
ATOM   555   C CB  . ASN A  1 102  ? 235.340 157.527 233.924 1.00 76.44  ? 102  ASN A CB  1 
ATOM   556   C CG  . ASN A  1 102  ? 234.187 156.879 233.191 1.00 76.44  ? 102  ASN A CG  1 
ATOM   557   O OD1 . ASN A  1 102  ? 233.999 155.665 233.253 1.00 76.44  ? 102  ASN A OD1 1 
ATOM   558   N ND2 . ASN A  1 102  ? 233.407 157.688 232.485 1.00 76.44  ? 102  ASN A ND2 1 
ATOM   559   N N   . VAL A  1 103  ? 238.467 159.349 233.060 1.00 73.10  ? 103  VAL A N   1 
ATOM   560   C CA  . VAL A  1 103  ? 239.586 160.007 233.728 1.00 73.10  ? 103  VAL A CA  1 
ATOM   561   C C   . VAL A  1 103  ? 239.184 161.401 234.192 1.00 73.10  ? 103  VAL A C   1 
ATOM   562   O O   . VAL A  1 103  ? 239.487 161.807 235.320 1.00 73.10  ? 103  VAL A O   1 
ATOM   563   C CB  . VAL A  1 103  ? 240.817 160.045 232.806 1.00 73.10  ? 103  VAL A CB  1 
ATOM   564   C CG1 . VAL A  1 103  ? 241.996 160.683 233.523 1.00 73.10  ? 103  VAL A CG1 1 
ATOM   565   C CG2 . VAL A  1 103  ? 241.170 158.645 232.342 1.00 73.10  ? 103  VAL A CG2 1 
ATOM   566   N N   . ILE A  1 104  ? 238.485 162.147 233.344 1.00 70.96  ? 104  ILE A N   1 
ATOM   567   C CA  . ILE A  1 104  ? 238.015 163.480 233.704 1.00 70.96  ? 104  ILE A CA  1 
ATOM   568   C C   . ILE A  1 104  ? 236.725 163.337 234.503 1.00 70.96  ? 104  ILE A C   1 
ATOM   569   O O   . ILE A  1 104  ? 235.718 162.838 233.991 1.00 70.96  ? 104  ILE A O   1 
ATOM   570   C CB  . ILE A  1 104  ? 237.800 164.347 232.457 1.00 70.96  ? 104  ILE A CB  1 
ATOM   571   C CG1 . ILE A  1 104  ? 239.010 164.250 231.527 1.00 70.96  ? 104  ILE A CG1 1 
ATOM   572   C CG2 . ILE A  1 104  ? 237.538 165.790 232.853 1.00 70.96  ? 104  ILE A CG2 1 
ATOM   573   C CD1 . ILE A  1 104  ? 240.276 164.830 232.108 1.00 70.96  ? 104  ILE A CD1 1 
ATOM   574   N N   . ARG A  1 105  ? 236.754 163.777 235.761 1.00 69.31  ? 105  ARG A N   1 
ATOM   575   C CA  . ARG A  1 105  ? 235.605 163.664 236.654 1.00 69.31  ? 105  ARG A CA  1 
ATOM   576   C C   . ARG A  1 105  ? 234.773 164.942 236.681 1.00 69.31  ? 105  ARG A C   1 
ATOM   577   O O   . ARG A  1 105  ? 233.571 164.911 236.404 1.00 69.31  ? 105  ARG A O   1 
ATOM   578   C CB  . ARG A  1 105  ? 236.075 163.307 238.069 1.00 69.31  ? 105  ARG A CB  1 
ATOM   579   C CG  . ARG A  1 105  ? 236.752 161.953 238.178 1.00 69.31  ? 105  ARG A CG  1 
ATOM   580   C CD  . ARG A  1 105  ? 235.827 160.834 237.735 1.00 69.31  ? 105  ARG A CD  1 
ATOM   581   N NE  . ARG A  1 105  ? 236.536 159.567 237.605 1.00 69.31  ? 105  ARG A NE  1 
ATOM   582   C CZ  . ARG A  1 105  ? 236.310 158.503 238.363 1.00 69.31  ? 105  ARG A CZ  1 
ATOM   583   N NH1 . ARG A  1 105  ? 235.389 158.513 239.312 1.00 69.31  ? 105  ARG A NH1 1 
ATOM   584   N NH2 . ARG A  1 105  ? 237.026 157.401 238.163 1.00 69.31  ? 105  ARG A NH2 1 
ATOM   585   N N   . GLY A  1 106  ? 235.395 166.070 237.012 1.00 62.17  ? 106  GLY A N   1 
ATOM   586   C CA  . GLY A  1 106  ? 234.670 167.318 237.138 1.00 62.17  ? 106  GLY A CA  1 
ATOM   587   C C   . GLY A  1 106  ? 235.566 168.538 237.182 1.00 62.17  ? 106  GLY A C   1 
ATOM   588   O O   . GLY A  1 106  ? 236.673 168.521 236.636 1.00 62.17  ? 106  GLY A O   1 
ATOM   589   N N   . TRP A  1 107  ? 235.101 169.605 237.829 1.00 58.50  ? 107  TRP A N   1 
ATOM   590   C CA  . TRP A  1 107  ? 235.825 170.867 237.854 1.00 58.50  ? 107  TRP A CA  1 
ATOM   591   C C   . TRP A  1 107  ? 235.755 171.477 239.244 1.00 58.50  ? 107  TRP A C   1 
ATOM   592   O O   . TRP A  1 107  ? 234.855 171.183 240.033 1.00 58.50  ? 107  TRP A O   1 
ATOM   593   C CB  . TRP A  1 107  ? 235.265 171.866 236.833 1.00 58.50  ? 107  TRP A CB  1 
ATOM   594   C CG  . TRP A  1 107  ? 235.166 171.316 235.458 1.00 58.50  ? 107  TRP A CG  1 
ATOM   595   C CD1 . TRP A  1 107  ? 236.073 171.454 234.454 1.00 58.50  ? 107  TRP A CD1 1 
ATOM   596   C CD2 . TRP A  1 107  ? 234.096 170.528 234.930 1.00 58.50  ? 107  TRP A CD2 1 
ATOM   597   N NE1 . TRP A  1 107  ? 235.635 170.802 233.330 1.00 58.50  ? 107  TRP A NE1 1 
ATOM   598   C CE2 . TRP A  1 107  ? 234.423 170.223 233.598 1.00 58.50  ? 107  TRP A CE2 1 
ATOM   599   C CE3 . TRP A  1 107  ? 232.895 170.048 235.456 1.00 58.50  ? 107  TRP A CE3 1 
ATOM   600   C CZ2 . TRP A  1 107  ? 233.592 169.463 232.784 1.00 58.50  ? 107  TRP A CZ2 1 
ATOM   601   C CZ3 . TRP A  1 107  ? 232.072 169.294 234.648 1.00 58.50  ? 107  TRP A CZ3 1 
ATOM   602   C CH2 . TRP A  1 107  ? 232.423 169.009 233.326 1.00 58.50  ? 107  TRP A CH2 1 
ATOM   603   N N   . VAL A  1 108  ? 236.726 172.338 239.531 1.00 56.73  ? 108  VAL A N   1 
ATOM   604   C CA  . VAL A  1 108  ? 236.732 173.165 240.729 1.00 56.73  ? 108  VAL A CA  1 
ATOM   605   C C   . VAL A  1 108  ? 236.918 174.607 240.285 1.00 56.73  ? 108  VAL A C   1 
ATOM   606   O O   . VAL A  1 108  ? 237.930 174.939 239.657 1.00 56.73  ? 108  VAL A O   1 
ATOM   607   C CB  . VAL A  1 108  ? 237.840 172.760 241.714 1.00 56.73  ? 108  VAL A CB  1 
ATOM   608   C CG1 . VAL A  1 108  ? 238.006 173.829 242.778 1.00 56.73  ? 108  VAL A CG1 1 
ATOM   609   C CG2 . VAL A  1 108  ? 237.527 171.414 242.343 1.00 56.73  ? 108  VAL A CG2 1 
ATOM   610   N N   . PHE A  1 109  ? 235.949 175.456 240.599 1.00 55.09  ? 109  PHE A N   1 
ATOM   611   C CA  . PHE A  1 109  ? 236.018 176.866 240.268 1.00 55.09  ? 109  PHE A CA  1 
ATOM   612   C C   . PHE A  1 109  ? 236.513 177.643 241.485 1.00 55.09  ? 109  PHE A C   1 
ATOM   613   O O   . PHE A  1 109  ? 236.915 177.063 242.497 1.00 55.09  ? 109  PHE A O   1 
ATOM   614   C CB  . PHE A  1 109  ? 234.653 177.356 239.781 1.00 55.09  ? 109  PHE A CB  1 
ATOM   615   C CG  . PHE A  1 109  ? 234.236 176.767 238.464 1.00 55.09  ? 109  PHE A CG  1 
ATOM   616   C CD1 . PHE A  1 109  ? 233.557 175.561 238.411 1.00 55.09  ? 109  PHE A CD1 1 
ATOM   617   C CD2 . PHE A  1 109  ? 234.526 177.419 237.278 1.00 55.09  ? 109  PHE A CD2 1 
ATOM   618   C CE1 . PHE A  1 109  ? 233.174 175.018 237.202 1.00 55.09  ? 109  PHE A CE1 1 
ATOM   619   C CE2 . PHE A  1 109  ? 234.145 176.880 236.066 1.00 55.09  ? 109  PHE A CE2 1 
ATOM   620   C CZ  . PHE A  1 109  ? 233.469 175.677 236.029 1.00 55.09  ? 109  PHE A CZ  1 
ATOM   621   N N   . GLY A  1 110  ? 236.494 178.963 241.393 1.00 58.99  ? 110  GLY A N   1 
ATOM   622   C CA  . GLY A  1 110  ? 236.914 179.814 242.480 1.00 58.99  ? 110  GLY A CA  1 
ATOM   623   C C   . GLY A  1 110  ? 237.615 181.043 241.951 1.00 58.99  ? 110  GLY A C   1 
ATOM   624   O O   . GLY A  1 110  ? 237.607 181.323 240.754 1.00 58.99  ? 110  GLY A O   1 
ATOM   625   N N   . SER A  1 111  ? 238.228 181.789 242.867 1.00 65.38  ? 111  SER A N   1 
ATOM   626   C CA  . SER A  1 111  ? 238.961 182.999 242.518 1.00 65.38  ? 111  SER A CA  1 
ATOM   627   C C   . SER A  1 111  ? 240.438 182.908 242.863 1.00 65.38  ? 111  SER A C   1 
ATOM   628   O O   . SER A  1 111  ? 241.286 183.261 242.035 1.00 65.38  ? 111  SER A O   1 
ATOM   629   C CB  . SER A  1 111  ? 238.333 184.216 243.215 1.00 65.38  ? 111  SER A CB  1 
ATOM   630   O OG  . SER A  1 111  ? 236.921 184.196 243.101 1.00 65.38  ? 111  SER A OG  1 
ATOM   631   N N   . THR A  1 112  ? 240.776 182.443 244.066 1.00 66.95  ? 112  THR A N   1 
ATOM   632   C CA  . THR A  1 112  ? 242.166 182.329 244.480 1.00 66.95  ? 112  THR A CA  1 
ATOM   633   C C   . THR A  1 112  ? 242.555 180.945 244.976 1.00 66.95  ? 112  THR A C   1 
ATOM   634   O O   . THR A  1 112  ? 243.747 180.721 245.216 1.00 66.95  ? 112  THR A O   1 
ATOM   635   C CB  . THR A  1 112  ? 242.488 183.349 245.583 1.00 66.95  ? 112  THR A CB  1 
ATOM   636   O OG1 . THR A  1 112  ? 241.424 183.371 246.542 1.00 66.95  ? 112  THR A OG1 1 
ATOM   637   C CG2 . THR A  1 112  ? 242.656 184.738 244.992 1.00 66.95  ? 112  THR A CG2 1 
ATOM   638   N N   . PHE A  1 113  ? 241.597 180.021 245.130 1.00 64.85  ? 113  PHE A N   1 
ATOM   639   C CA  . PHE A  1 113  ? 241.833 178.657 245.625 1.00 64.85  ? 113  PHE A CA  1 
ATOM   640   C C   . PHE A  1 113  ? 242.521 178.664 246.989 1.00 64.85  ? 113  PHE A C   1 
ATOM   641   O O   . PHE A  1 113  ? 243.424 177.869 247.256 1.00 64.85  ? 113  PHE A O   1 
ATOM   642   C CB  . PHE A  1 113  ? 242.629 177.821 244.617 1.00 64.85  ? 113  PHE A CB  1 
ATOM   643   C CG  . PHE A  1 113  ? 241.929 177.626 243.304 1.00 64.85  ? 113  PHE A CG  1 
ATOM   644   C CD1 . PHE A  1 113  ? 241.106 176.533 243.099 1.00 64.85  ? 113  PHE A CD1 1 
ATOM   645   C CD2 . PHE A  1 113  ? 242.095 178.536 242.273 1.00 64.85  ? 113  PHE A CD2 1 
ATOM   646   C CE1 . PHE A  1 113  ? 240.462 176.351 241.893 1.00 64.85  ? 113  PHE A CE1 1 
ATOM   647   C CE2 . PHE A  1 113  ? 241.452 178.359 241.067 1.00 64.85  ? 113  PHE A CE2 1 
ATOM   648   C CZ  . PHE A  1 113  ? 240.636 177.266 240.877 1.00 64.85  ? 113  PHE A CZ  1 
ATOM   649   N N   . ASP A  1 114  ? 242.092 179.571 247.856 1.00 73.63  ? 114  ASP A N   1 
ATOM   650   C CA  . ASP A  1 114  ? 242.683 179.747 249.174 1.00 73.63  ? 114  ASP A CA  1 
ATOM   651   C C   . ASP A  1 114  ? 241.614 179.550 250.249 1.00 73.63  ? 114  ASP A C   1 
ATOM   652   O O   . ASP A  1 114  ? 240.480 179.152 249.970 1.00 73.63  ? 114  ASP A O   1 
ATOM   653   C CB  . ASP A  1 114  ? 243.346 181.122 249.281 1.00 73.63  ? 114  ASP A CB  1 
ATOM   654   C CG  . ASP A  1 114  ? 244.601 181.100 250.133 1.00 73.63  ? 114  ASP A CG  1 
ATOM   655   O OD1 . ASP A  1 114  ? 245.017 179.999 250.551 1.00 73.63  ? 114  ASP A OD1 1 
ATOM   656   O OD2 . ASP A  1 114  ? 245.169 182.183 250.388 1.00 73.63  ? 114  ASP A OD2 1 
ATOM   657   N N   . ASN A  1 115  ? 241.996 179.832 251.494 1.00 75.73  ? 115  ASN A N   1 
ATOM   658   C CA  . ASN A  1 115  ? 241.084 179.738 252.625 1.00 75.73  ? 115  ASN A CA  1 
ATOM   659   C C   . ASN A  1 115  ? 240.108 180.904 252.694 1.00 75.73  ? 115  ASN A C   1 
ATOM   660   O O   . ASN A  1 115  ? 239.122 180.825 253.433 1.00 75.73  ? 115  ASN A O   1 
ATOM   661   C CB  . ASN A  1 115  ? 241.884 179.677 253.927 1.00 75.73  ? 115  ASN A CB  1 
ATOM   662   C CG  . ASN A  1 115  ? 241.568 178.453 254.757 1.00 75.73  ? 115  ASN A CG  1 
ATOM   663   O OD1 . ASN A  1 115  ? 240.690 177.661 254.417 1.00 75.73  ? 115  ASN A OD1 1 
ATOM   664   N ND2 . ASN A  1 115  ? 242.293 178.293 255.858 1.00 75.73  ? 115  ASN A ND2 1 
ATOM   665   N N   . THR A  1 116  ? 240.361 181.980 251.949 1.00 75.81  ? 116  THR A N   1 
ATOM   666   C CA  . THR A  1 116  ? 239.615 183.224 252.088 1.00 75.81  ? 116  THR A CA  1 
ATOM   667   C C   . THR A  1 116  ? 238.654 183.485 250.934 1.00 75.81  ? 116  THR A C   1 
ATOM   668   O O   . THR A  1 116  ? 238.088 184.580 250.852 1.00 75.81  ? 116  THR A O   1 
ATOM   669   C CB  . THR A  1 116  ? 240.583 184.401 252.228 1.00 75.81  ? 116  THR A CB  1 
ATOM   670   O OG1 . THR A  1 116  ? 241.340 184.544 251.020 1.00 75.81  ? 116  THR A OG1 1 
ATOM   671   C CG2 . THR A  1 116  ? 241.535 184.168 253.389 1.00 75.81  ? 116  THR A CG2 1 
ATOM   672   N N   . THR A  1 117  ? 238.454 182.520 250.040 1.00 72.47  ? 117  THR A N   1 
ATOM   673   C CA  . THR A  1 117  ? 237.526 182.693 248.932 1.00 72.47  ? 117  THR A CA  1 
ATOM   674   C C   . THR A  1 117  ? 236.778 181.387 248.701 1.00 72.47  ? 117  THR A C   1 
ATOM   675   O O   . THR A  1 117  ? 237.296 180.301 248.971 1.00 72.47  ? 117  THR A O   1 
ATOM   676   C CB  . THR A  1 117  ? 238.246 183.130 247.647 1.00 72.47  ? 117  THR A CB  1 
ATOM   677   O OG1 . THR A  1 117  ? 239.358 183.968 247.980 1.00 72.47  ? 117  THR A OG1 1 
ATOM   678   C CG2 . THR A  1 117  ? 237.305 183.922 246.755 1.00 72.47  ? 117  THR A CG2 1 
ATOM   679   N N   . GLN A  1 118  ? 235.553 181.507 248.195 1.00 66.70  ? 118  GLN A N   1 
ATOM   680   C CA  . GLN A  1 118  ? 234.662 180.369 248.034 1.00 66.70  ? 118  GLN A CA  1 
ATOM   681   C C   . GLN A  1 118  ? 234.862 179.700 246.680 1.00 66.70  ? 118  GLN A C   1 
ATOM   682   O O   . GLN A  1 118  ? 235.003 180.371 245.655 1.00 66.70  ? 118  GLN A O   1 
ATOM   683   C CB  . GLN A  1 118  ? 233.205 180.811 248.177 1.00 66.70  ? 118  GLN A CB  1 
ATOM   684   C CG  . GLN A  1 118  ? 232.747 180.991 249.611 1.00 66.70  ? 118  GLN A CG  1 
ATOM   685   C CD  . GLN A  1 118  ? 231.441 181.751 249.709 1.00 66.70  ? 118  GLN A CD  1 
ATOM   686   O OE1 . GLN A  1 118  ? 231.126 182.579 248.855 1.00 66.70  ? 118  GLN A OE1 1 
ATOM   687   N NE2 . GLN A  1 118  ? 230.671 181.470 250.753 1.00 66.70  ? 118  GLN A NE2 1 
ATOM   688   N N   . SER A  1 119  ? 234.868 178.372 246.687 1.00 59.85  ? 119  SER A N   1 
ATOM   689   C CA  . SER A  1 119  ? 234.920 177.572 245.475 1.00 59.85  ? 119  SER A CA  1 
ATOM   690   C C   . SER A  1 119  ? 233.539 177.007 245.165 1.00 59.85  ? 119  SER A C   1 
ATOM   691   O O   . SER A  1 119  ? 232.654 176.966 246.020 1.00 59.85  ? 119  SER A O   1 
ATOM   692   C CB  . SER A  1 119  ? 235.941 176.441 245.616 1.00 59.85  ? 119  SER A CB  1 
ATOM   693   O OG  . SER A  1 119  ? 237.063 176.867 246.369 1.00 59.85  ? 119  SER A OG  1 
ATOM   694   N N   . ALA A  1 120  ? 233.366 176.565 243.922 1.00 52.93  ? 120  ALA A N   1 
ATOM   695   C CA  . ALA A  1 120  ? 232.065 176.196 243.368 1.00 52.93  ? 120  ALA A CA  1 
ATOM   696   C C   . ALA A  1 120  ? 232.152 174.868 242.628 1.00 52.93  ? 120  ALA A C   1 
ATOM   697   O O   . ALA A  1 120  ? 231.786 174.763 241.455 1.00 52.93  ? 120  ALA A O   1 
ATOM   698   C CB  . ALA A  1 120  ? 231.541 177.294 242.451 1.00 52.93  ? 120  ALA A CB  1 
ATOM   699   N N   . ILE A  1 121  ? 232.669 173.840 243.311 1.00 52.26  ? 121  ILE A N   1 
ATOM   700   C CA  . ILE A  1 121  ? 233.021 172.582 242.660 1.00 52.26  ? 121  ILE A CA  1 
ATOM   701   C C   . ILE A  1 121  ? 231.798 171.879 242.063 1.00 52.26  ? 121  ILE A C   1 
ATOM   702   O O   . ILE A  1 121  ? 230.664 172.017 242.542 1.00 52.26  ? 121  ILE A O   1 
ATOM   703   C CB  . ILE A  1 121  ? 233.768 171.667 243.649 1.00 52.26  ? 121  ILE A CB  1 
ATOM   704   C CG1 . ILE A  1 121  ? 232.805 170.853 244.518 1.00 52.26  ? 121  ILE A CG1 1 
ATOM   705   C CG2 . ILE A  1 121  ? 234.678 172.488 244.544 1.00 52.26  ? 121  ILE A CG2 1 
ATOM   706   C CD1 . ILE A  1 121  ? 233.403 169.583 245.070 1.00 52.26  ? 121  ILE A CD1 1 
ATOM   707   N N   . ILE A  1 122  ? 232.028 171.186 240.946 1.00 53.89  ? 122  ILE A N   1 
ATOM   708   C CA  . ILE A  1 122  ? 231.029 170.327 240.307 1.00 53.89  ? 122  ILE A CA  1 
ATOM   709   C C   . ILE A  1 122  ? 231.738 169.003 240.036 1.00 53.89  ? 122  ILE A C   1 
ATOM   710   O O   . ILE A  1 122  ? 232.419 168.841 239.019 1.00 53.89  ? 122  ILE A O   1 
ATOM   711   C CB  . ILE A  1 122  ? 230.462 170.924 239.013 1.00 53.89  ? 122  ILE A CB  1 
ATOM   712   C CG1 . ILE A  1 122  ? 229.926 172.339 239.239 1.00 53.89  ? 122  ILE A CG1 1 
ATOM   713   C CG2 . ILE A  1 122  ? 229.367 170.032 238.454 1.00 53.89  ? 122  ILE A CG2 1 
ATOM   714   C CD1 . ILE A  1 122  ? 229.572 173.064 237.964 1.00 53.89  ? 122  ILE A CD1 1 
ATOM   715   N N   . VAL A  1 123  ? 231.588 168.048 240.949 1.00 61.25  ? 123  VAL A N   1 
ATOM   716   C CA  . VAL A  1 123  ? 232.360 166.812 240.940 1.00 61.25  ? 123  VAL A CA  1 
ATOM   717   C C   . VAL A  1 123  ? 231.407 165.649 241.175 1.00 61.25  ? 123  VAL A C   1 
ATOM   718   O O   . VAL A  1 123  ? 230.503 165.741 242.011 1.00 61.25  ? 123  VAL A O   1 
ATOM   719   C CB  . VAL A  1 123  ? 233.475 166.859 242.013 1.00 61.25  ? 123  VAL A CB  1 
ATOM   720   C CG1 . VAL A  1 123  ? 233.958 165.469 242.411 1.00 61.25  ? 123  VAL A CG1 1 
ATOM   721   C CG2 . VAL A  1 123  ? 234.639 167.707 241.531 1.00 61.25  ? 123  VAL A CG2 1 
ATOM   722   N N   . ASN A  1 124  ? 231.580 164.567 240.418 1.00 74.32  ? 124  ASN A N   1 
ATOM   723   C CA  . ASN A  1 124  ? 230.837 163.343 240.677 1.00 74.32  ? 124  ASN A CA  1 
ATOM   724   C C   . ASN A  1 124  ? 231.623 162.442 241.625 1.00 74.32  ? 124  ASN A C   1 
ATOM   725   O O   . ASN A  1 124  ? 232.846 162.315 241.516 1.00 74.32  ? 124  ASN A O   1 
ATOM   726   C CB  . ASN A  1 124  ? 230.517 162.607 239.372 1.00 74.32  ? 124  ASN A CB  1 
ATOM   727   C CG  . ASN A  1 124  ? 231.750 162.064 238.682 1.00 74.32  ? 124  ASN A CG  1 
ATOM   728   O OD1 . ASN A  1 124  ? 232.786 162.724 238.626 1.00 74.32  ? 124  ASN A OD1 1 
ATOM   729   N ND2 . ASN A  1 124  ? 231.644 160.851 238.155 1.00 74.32  ? 124  ASN A ND2 1 
ATOM   730   N N   . ASN A  1 125  ? 230.911 161.836 242.578 1.00 80.55  ? 125  ASN A N   1 
ATOM   731   C CA  . ASN A  1 125  ? 231.494 160.919 243.549 1.00 80.55  ? 125  ASN A CA  1 
ATOM   732   C C   . ASN A  1 125  ? 231.509 159.478 243.046 1.00 80.55  ? 125  ASN A C   1 
ATOM   733   O O   . ASN A  1 125  ? 231.585 158.552 243.863 1.00 80.55  ? 125  ASN A O   1 
ATOM   734   C CB  . ASN A  1 125  ? 230.727 161.000 244.876 1.00 80.55  ? 125  ASN A CB  1 
ATOM   735   C CG  . ASN A  1 125  ? 229.305 160.470 244.753 1.00 80.55  ? 125  ASN A CG  1 
ATOM   736   O OD1 . ASN A  1 125  ? 228.770 160.458 243.653 1.00 80.55  ? 125  ASN A OD1 1 
ATOM   737   N ND2 . ASN A  1 125  ? 228.683 160.019 245.856 1.00 80.55  ? 125  ASN A ND2 1 
ATOM   738   N N   . SER A  1 126  ? 231.405 159.291 241.726 1.00 79.20  ? 126  SER A N   1 
ATOM   739   C CA  . SER A  1 126  ? 231.189 158.057 240.965 1.00 79.20  ? 126  SER A CA  1 
ATOM   740   C C   . SER A  1 126  ? 229.775 157.497 241.109 1.00 79.20  ? 126  SER A C   1 
ATOM   741   O O   . SER A  1 126  ? 229.470 156.480 240.480 1.00 79.20  ? 126  SER A O   1 
ATOM   742   C CB  . SER A  1 126  ? 232.200 156.947 241.301 1.00 79.20  ? 126  SER A CB  1 
ATOM   743   O OG  . SER A  1 126  ? 233.507 157.476 241.438 1.00 79.20  ? 126  SER A OG  1 
ATOM   744   N N   . THR A  1 127  ? 228.906 158.109 241.911 1.00 80.20  ? 127  THR A N   1 
ATOM   745   C CA  . THR A  1 127  ? 227.506 157.690 241.961 1.00 80.20  ? 127  THR A CA  1 
ATOM   746   C C   . THR A  1 127  ? 226.524 158.845 241.816 1.00 80.20  ? 127  THR A C   1 
ATOM   747   O O   . THR A  1 127  ? 225.493 158.689 241.157 1.00 80.20  ? 127  THR A O   1 
ATOM   748   C CB  . THR A  1 127  ? 227.232 156.936 243.273 1.00 80.20  ? 127  THR A CB  1 
ATOM   749   O OG1 . THR A  1 127  ? 228.311 156.031 243.537 1.00 80.20  ? 127  THR A OG1 1 
ATOM   750   C CG2 . THR A  1 127  ? 225.937 156.145 243.179 1.00 80.20  ? 127  THR A CG2 1 
ATOM   751   N N   . HIS A  1 128  ? 226.825 160.001 242.397 1.00 80.86  ? 128  HIS A N   1 
ATOM   752   C CA  . HIS A  1 128  ? 225.964 161.178 242.400 1.00 80.86  ? 128  HIS A CA  1 
ATOM   753   C C   . HIS A  1 128  ? 226.690 162.314 241.683 1.00 80.86  ? 128  HIS A C   1 
ATOM   754   O O   . HIS A  1 128  ? 227.753 162.122 241.089 1.00 80.86  ? 128  HIS A O   1 
ATOM   755   C CB  . HIS A  1 128  ? 225.606 161.595 243.833 1.00 80.86  ? 128  HIS A CB  1 
ATOM   756   C CG  . HIS A  1 128  ? 225.019 160.501 244.672 1.00 80.86  ? 128  HIS A CG  1 
ATOM   757   N ND1 . HIS A  1 128  ? 225.745 159.408 245.092 1.00 80.86  ? 128  HIS A ND1 1 
ATOM   758   C CD2 . HIS A  1 128  ? 223.781 160.355 245.201 1.00 80.86  ? 128  HIS A CD2 1 
ATOM   759   C CE1 . HIS A  1 128  ? 224.974 158.623 245.823 1.00 80.86  ? 128  HIS A CE1 1 
ATOM   760   N NE2 . HIS A  1 128  ? 223.777 159.175 245.904 1.00 80.86  ? 128  HIS A NE2 1 
ATOM   761   N N   . ILE A  1 129  ? 226.103 163.508 241.737 1.00 75.57  ? 129  ILE A N   1 
ATOM   762   C CA  . ILE A  1 129  ? 226.795 164.744 241.391 1.00 75.57  ? 129  ILE A CA  1 
ATOM   763   C C   . ILE A  1 129  ? 226.494 165.767 242.477 1.00 75.57  ? 129  ILE A C   1 
ATOM   764   O O   . ILE A  1 129  ? 225.325 166.018 242.791 1.00 75.57  ? 129  ILE A O   1 
ATOM   765   C CB  . ILE A  1 129  ? 226.390 165.278 240.003 1.00 75.57  ? 129  ILE A CB  1 
ATOM   766   C CG1 . ILE A  1 129  ? 224.903 165.047 239.733 1.00 75.57  ? 129  ILE A CG1 1 
ATOM   767   C CG2 . ILE A  1 129  ? 227.229 164.626 238.917 1.00 75.57  ? 129  ILE A CG2 1 
ATOM   768   C CD1 . ILE A  1 129  ? 224.367 165.844 238.566 1.00 75.57  ? 129  ILE A CD1 1 
ATOM   769   N N   . ILE A  1 130  ? 227.541 166.348 243.057 1.00 63.14  ? 130  ILE A N   1 
ATOM   770   C CA  . ILE A  1 130  ? 227.405 167.314 244.140 1.00 63.14  ? 130  ILE A CA  1 
ATOM   771   C C   . ILE A  1 130  ? 227.849 168.677 243.632 1.00 63.14  ? 130  ILE A C   1 
ATOM   772   O O   . ILE A  1 130  ? 228.929 168.809 243.044 1.00 63.14  ? 130  ILE A O   1 
ATOM   773   C CB  . ILE A  1 130  ? 228.208 166.896 245.387 1.00 63.14  ? 130  ILE A CB  1 
ATOM   774   C CG1 . ILE A  1 130  ? 229.551 166.283 244.999 1.00 63.14  ? 130  ILE A CG1 1 
ATOM   775   C CG2 . ILE A  1 130  ? 227.419 165.903 246.217 1.00 63.14  ? 130  ILE A CG2 1 
ATOM   776   C CD1 . ILE A  1 130  ? 230.410 165.893 246.178 1.00 63.14  ? 130  ILE A CD1 1 
ATOM   777   N N   . ILE A  1 131  ? 227.007 169.684 243.842 1.00 59.32  ? 131  ILE A N   1 
ATOM   778   C CA  . ILE A  1 131  ? 227.309 171.068 243.495 1.00 59.32  ? 131  ILE A CA  1 
ATOM   779   C C   . ILE A  1 131  ? 227.256 171.858 244.796 1.00 59.32  ? 131  ILE A C   1 
ATOM   780   O O   . ILE A  1 131  ? 226.171 172.135 245.321 1.00 59.32  ? 131  ILE A O   1 
ATOM   781   C CB  . ILE A  1 131  ? 226.336 171.634 242.457 1.00 59.32  ? 131  ILE A CB  1 
ATOM   782   C CG1 . ILE A  1 131  ? 226.367 170.795 241.179 1.00 59.32  ? 131  ILE A CG1 1 
ATOM   783   C CG2 . ILE A  1 131  ? 226.665 173.084 242.150 1.00 59.32  ? 131  ILE A CG2 1 
ATOM   784   C CD1 . ILE A  1 131  ? 225.084 170.853 240.383 1.00 59.32  ? 131  ILE A CD1 1 
ATOM   785   N N   . ARG A  1 132  ? 228.420 172.221 245.325 1.00 60.19  ? 132  ARG A N   1 
ATOM   786   C CA  . ARG A  1 132  ? 228.518 172.939 246.587 1.00 60.19  ? 132  ARG A CA  1 
ATOM   787   C C   . ARG A  1 132  ? 229.310 174.223 246.396 1.00 60.19  ? 132  ARG A C   1 
ATOM   788   O O   . ARG A  1 132  ? 230.277 174.259 245.630 1.00 60.19  ? 132  ARG A O   1 
ATOM   789   C CB  . ARG A  1 132  ? 229.187 172.084 247.667 1.00 60.19  ? 132  ARG A CB  1 
ATOM   790   C CG  . ARG A  1 132  ? 228.492 170.770 247.957 1.00 60.19  ? 132  ARG A CG  1 
ATOM   791   C CD  . ARG A  1 132  ? 229.185 170.039 249.092 1.00 60.19  ? 132  ARG A CD  1 
ATOM   792   N NE  . ARG A  1 132  ? 228.931 168.605 249.060 1.00 60.19  ? 132  ARG A NE  1 
ATOM   793   C CZ  . ARG A  1 132  ? 229.573 167.716 249.805 1.00 60.19  ? 132  ARG A CZ  1 
ATOM   794   N NH1 . ARG A  1 132  ? 230.515 168.081 250.659 1.00 60.19  ? 132  ARG A NH1 1 
ATOM   795   N NH2 . ARG A  1 132  ? 229.264 166.428 249.690 1.00 60.19  ? 132  ARG A NH2 1 
ATOM   796   N N   . VAL A  1 133  ? 228.896 175.273 247.095 1.00 60.07  ? 133  VAL A N   1 
ATOM   797   C CA  . VAL A  1 133  ? 229.611 176.548 247.112 1.00 60.07  ? 133  VAL A CA  1 
ATOM   798   C C   . VAL A  1 133  ? 229.934 176.842 248.572 1.00 60.07  ? 133  VAL A C   1 
ATOM   799   O O   . VAL A  1 133  ? 229.147 177.466 249.289 1.00 60.07  ? 133  VAL A O   1 
ATOM   800   C CB  . VAL A  1 133  ? 228.807 177.686 246.477 1.00 60.07  ? 133  VAL A CB  1 
ATOM   801   C CG1 . VAL A  1 133  ? 229.659 178.938 246.375 1.00 60.07  ? 133  VAL A CG1 1 
ATOM   802   C CG2 . VAL A  1 133  ? 228.294 177.286 245.106 1.00 60.07  ? 133  VAL A CG2 1 
ATOM   803   N N   . CYS A  1 134  ? 231.104 176.400 249.027 1.00 68.98  ? 134  CYS A N   1 
ATOM   804   C CA  . CYS A  1 134  ? 231.519 176.573 250.411 1.00 68.98  ? 134  CYS A CA  1 
ATOM   805   C C   . CYS A  1 134  ? 232.913 177.189 250.445 1.00 68.98  ? 134  CYS A C   1 
ATOM   806   O O   . CYS A  1 134  ? 233.488 177.539 249.411 1.00 68.98  ? 134  CYS A O   1 
ATOM   807   C CB  . CYS A  1 134  ? 231.510 175.240 251.173 1.00 68.98  ? 134  CYS A CB  1 
ATOM   808   S SG  . CYS A  1 134  ? 230.308 174.000 250.612 1.00 68.98  ? 134  CYS A SG  1 
ATOM   809   N N   . TYR A  1 135  ? 233.457 177.321 251.653 1.00 71.56  ? 135  TYR A N   1 
ATOM   810   C CA  . TYR A  1 135  ? 234.851 177.703 251.849 1.00 71.56  ? 135  TYR A CA  1 
ATOM   811   C C   . TYR A  1 135  ? 235.677 176.423 251.906 1.00 71.56  ? 135  TYR A C   1 
ATOM   812   O O   . TYR A  1 135  ? 235.638 175.697 252.904 1.00 71.56  ? 135  TYR A O   1 
ATOM   813   C CB  . TYR A  1 135  ? 235.021 178.518 253.128 1.00 71.56  ? 135  TYR A CB  1 
ATOM   814   C CG  . TYR A  1 135  ? 234.892 180.012 252.949 1.00 71.56  ? 135  TYR A CG  1 
ATOM   815   C CD1 . TYR A  1 135  ? 235.988 180.781 252.585 1.00 71.56  ? 135  TYR A CD1 1 
ATOM   816   C CD2 . TYR A  1 135  ? 233.681 180.656 253.165 1.00 71.56  ? 135  TYR A CD2 1 
ATOM   817   C CE1 . TYR A  1 135  ? 235.879 182.148 252.428 1.00 71.56  ? 135  TYR A CE1 1 
ATOM   818   C CE2 . TYR A  1 135  ? 233.564 182.025 253.011 1.00 71.56  ? 135  TYR A CE2 1 
ATOM   819   C CZ  . TYR A  1 135  ? 234.667 182.763 252.642 1.00 71.56  ? 135  TYR A CZ  1 
ATOM   820   O OH  . TYR A  1 135  ? 234.562 184.125 252.485 1.00 71.56  ? 135  TYR A OH  1 
ATOM   821   N N   . PHE A  1 136  ? 236.423 176.147 250.844 1.00 67.77  ? 136  PHE A N   1 
ATOM   822   C CA  . PHE A  1 136  ? 237.100 174.870 250.690 1.00 67.77  ? 136  PHE A CA  1 
ATOM   823   C C   . PHE A  1 136  ? 238.539 174.942 251.193 1.00 67.77  ? 136  PHE A C   1 
ATOM   824   O O   . PHE A  1 136  ? 239.096 176.014 251.437 1.00 67.77  ? 136  PHE A O   1 
ATOM   825   C CB  . PHE A  1 136  ? 237.064 174.425 249.226 1.00 67.77  ? 136  PHE A CB  1 
ATOM   826   C CG  . PHE A  1 136  ? 235.785 173.747 248.830 1.00 67.77  ? 136  PHE A CG  1 
ATOM   827   C CD1 . PHE A  1 136  ? 235.643 172.377 248.963 1.00 67.77  ? 136  PHE A CD1 1 
ATOM   828   C CD2 . PHE A  1 136  ? 234.723 174.480 248.329 1.00 67.77  ? 136  PHE A CD2 1 
ATOM   829   C CE1 . PHE A  1 136  ? 234.468 171.751 248.598 1.00 67.77  ? 136  PHE A CE1 1 
ATOM   830   C CE2 . PHE A  1 136  ? 233.546 173.861 247.963 1.00 67.77  ? 136  PHE A CE2 1 
ATOM   831   C CZ  . PHE A  1 136  ? 233.418 172.494 248.098 1.00 67.77  ? 136  PHE A CZ  1 
ATOM   832   N N   . ASN A  1 137  ? 239.137 173.763 251.346 1.00 77.06  ? 137  ASN A N   1 
ATOM   833   C CA  . ASN A  1 137  ? 240.489 173.595 251.872 1.00 77.06  ? 137  ASN A CA  1 
ATOM   834   C C   . ASN A  1 137  ? 241.262 172.606 251.004 1.00 77.06  ? 137  ASN A C   1 
ATOM   835   O O   . ASN A  1 137  ? 241.845 171.639 251.495 1.00 77.06  ? 137  ASN A O   1 
ATOM   836   C CB  . ASN A  1 137  ? 240.455 173.134 253.327 1.00 77.06  ? 137  ASN A CB  1 
ATOM   837   C CG  . ASN A  1 137  ? 240.738 174.256 254.299 1.00 77.06  ? 137  ASN A CG  1 
ATOM   838   O OD1 . ASN A  1 137  ? 241.744 174.954 254.181 1.00 77.06  ? 137  ASN A OD1 1 
ATOM   839   N ND2 . ASN A  1 137  ? 239.852 174.435 255.271 1.00 77.06  ? 137  ASN A ND2 1 
ATOM   840   N N   . LEU A  1 138  ? 241.247 172.835 249.691 1.00 76.06  ? 138  LEU A N   1 
ATOM   841   C CA  . LEU A  1 138  ? 241.741 171.863 248.726 1.00 76.06  ? 138  LEU A CA  1 
ATOM   842   C C   . LEU A  1 138  ? 243.251 171.664 248.842 1.00 76.06  ? 138  LEU A C   1 
ATOM   843   O O   . LEU A  1 138  ? 243.992 172.531 249.312 1.00 76.06  ? 138  LEU A O   1 
ATOM   844   C CB  . LEU A  1 138  ? 241.408 172.292 247.298 1.00 76.06  ? 138  LEU A CB  1 
ATOM   845   C CG  . LEU A  1 138  ? 239.996 172.778 246.986 1.00 76.06  ? 138  LEU A CG  1 
ATOM   846   C CD1 . LEU A  1 138  ? 239.944 174.301 246.967 1.00 76.06  ? 138  LEU A CD1 1 
ATOM   847   C CD2 . LEU A  1 138  ? 239.520 172.193 245.676 1.00 76.06  ? 138  LEU A CD2 1 
ATOM   848   N N   . CYS A  1 139  ? 243.697 170.492 248.397 1.00 79.88  ? 139  CYS A N   1 
ATOM   849   C CA  . CYS A  1 139  ? 245.106 170.137 248.408 1.00 79.88  ? 139  CYS A CA  1 
ATOM   850   C C   . CYS A  1 139  ? 245.804 170.712 247.176 1.00 79.88  ? 139  CYS A C   1 
ATOM   851   O O   . CYS A  1 139  ? 245.210 171.429 246.366 1.00 79.88  ? 139  CYS A O   1 
ATOM   852   C CB  . CYS A  1 139  ? 245.266 168.620 248.468 1.00 79.88  ? 139  CYS A CB  1 
ATOM   853   S SG  . CYS A  1 139  ? 243.954 167.766 249.372 1.00 79.88  ? 139  CYS A SG  1 
ATOM   854   N N   . LYS A  1 140  ? 247.094 170.394 247.038 1.00 78.01  ? 140  LYS A N   1 
ATOM   855   C CA  . LYS A  1 140  ? 247.842 170.834 245.865 1.00 78.01  ? 140  LYS A CA  1 
ATOM   856   C C   . LYS A  1 140  ? 247.392 170.092 244.612 1.00 78.01  ? 140  LYS A C   1 
ATOM   857   O O   . LYS A  1 140  ? 247.234 170.699 243.546 1.00 78.01  ? 140  LYS A O   1 
ATOM   858   C CB  . LYS A  1 140  ? 249.340 170.639 246.097 1.00 78.01  ? 140  LYS A CB  1 
ATOM   859   C CG  . LYS A  1 140  ? 250.219 171.207 244.995 1.00 78.01  ? 140  LYS A CG  1 
ATOM   860   C CD  . LYS A  1 140  ? 251.670 170.793 245.178 1.00 78.01  ? 140  LYS A CD  1 
ATOM   861   C CE  . LYS A  1 140  ? 251.974 169.502 244.436 1.00 78.01  ? 140  LYS A CE  1 
ATOM   862   N NZ  . LYS A  1 140  ? 251.303 169.452 243.108 1.00 78.01  ? 140  LYS A NZ  1 
ATOM   863   N N   . ASP A  1 141  ? 247.183 168.786 244.720 1.00 78.29  ? 141  ASP A N   1 
ATOM   864   C CA  . ASP A  1 141  ? 246.703 167.969 243.606 1.00 78.29  ? 141  ASP A CA  1 
ATOM   865   C C   . ASP A  1 141  ? 245.418 167.267 244.015 1.00 78.29  ? 141  ASP A C   1 
ATOM   866   O O   . ASP A  1 141  ? 245.461 166.336 244.841 1.00 78.29  ? 141  ASP A O   1 
ATOM   867   C CB  . ASP A  1 141  ? 247.760 166.947 243.188 1.00 78.29  ? 141  ASP A CB  1 
ATOM   868   C CG  . ASP A  1 141  ? 248.632 167.442 242.052 1.00 78.29  ? 141  ASP A CG  1 
ATOM   869   O OD1 . ASP A  1 141  ? 248.085 167.738 240.969 1.00 78.29  ? 141  ASP A OD1 1 
ATOM   870   O OD2 . ASP A  1 141  ? 249.863 167.536 242.241 1.00 78.29  ? 141  ASP A OD2 1 
ATOM   871   N N   . PRO A  1 142  ? 244.259 167.666 243.494 1.00 74.03  ? 142  PRO A N   1 
ATOM   872   C CA  . PRO A  1 142  ? 242.995 166.999 243.871 1.00 74.03  ? 142  PRO A CA  1 
ATOM   873   C C   . PRO A  1 142  ? 242.728 165.738 243.051 1.00 74.03  ? 142  PRO A C   1 
ATOM   874   O O   . PRO A  1 142  ? 241.920 165.695 242.124 1.00 74.03  ? 142  PRO A O   1 
ATOM   875   C CB  . PRO A  1 142  ? 241.953 168.090 243.614 1.00 74.03  ? 142  PRO A CB  1 
ATOM   876   C CG  . PRO A  1 142  ? 242.537 168.921 242.515 1.00 74.03  ? 142  PRO A CG  1 
ATOM   877   C CD  . PRO A  1 142  ? 244.040 168.792 242.570 1.00 74.03  ? 142  PRO A CD  1 
ATOM   878   N N   . MET A  1 143  ? 243.433 164.668 243.406 1.00 77.15  ? 143  MET A N   1 
ATOM   879   C CA  . MET A  1 143  ? 243.336 163.413 242.680 1.00 77.15  ? 143  MET A CA  1 
ATOM   880   C C   . MET A  1 143  ? 242.161 162.575 243.185 1.00 77.15  ? 143  MET A C   1 
ATOM   881   O O   . MET A  1 143  ? 241.493 162.909 244.166 1.00 77.15  ? 143  MET A O   1 
ATOM   882   C CB  . MET A  1 143  ? 244.642 162.625 242.798 1.00 77.15  ? 143  MET A CB  1 
ATOM   883   C CG  . MET A  1 143  ? 244.785 161.841 244.093 1.00 77.15  ? 143  MET A CG  1 
ATOM   884   S SD  . MET A  1 143  ? 244.878 162.902 245.544 1.00 77.15  ? 143  MET A SD  1 
ATOM   885   C CE  . MET A  1 143  ? 246.613 163.343 245.521 1.00 77.15  ? 143  MET A CE  1 
ATOM   886   N N   . TYR A  1 144  ? 241.917 161.468 242.488 1.00 77.14  ? 144  TYR A N   1 
ATOM   887   C CA  . TYR A  1 144  ? 240.901 160.491 242.849 1.00 77.14  ? 144  TYR A CA  1 
ATOM   888   C C   . TYR A  1 144  ? 241.536 159.108 242.873 1.00 77.14  ? 144  TYR A C   1 
ATOM   889   O O   . TYR A  1 144  ? 242.713 158.935 242.549 1.00 77.14  ? 144  TYR A O   1 
ATOM   890   C CB  . TYR A  1 144  ? 239.726 160.515 241.862 1.00 77.14  ? 144  TYR A CB  1 
ATOM   891   C CG  . TYR A  1 144  ? 238.401 160.922 242.463 1.00 77.14  ? 144  TYR A CG  1 
ATOM   892   C CD1 . TYR A  1 144  ? 237.586 159.990 243.091 1.00 77.14  ? 144  TYR A CD1 1 
ATOM   893   C CD2 . TYR A  1 144  ? 237.957 162.234 242.385 1.00 77.14  ? 144  TYR A CD2 1 
ATOM   894   C CE1 . TYR A  1 144  ? 236.369 160.357 243.632 1.00 77.14  ? 144  TYR A CE1 1 
ATOM   895   C CE2 . TYR A  1 144  ? 236.742 162.611 242.923 1.00 77.14  ? 144  TYR A CE2 1 
ATOM   896   C CZ  . TYR A  1 144  ? 235.953 161.669 243.546 1.00 77.14  ? 144  TYR A CZ  1 
ATOM   897   O OH  . TYR A  1 144  ? 234.744 162.041 244.084 1.00 77.14  ? 144  TYR A OH  1 
ATOM   898   N N   . THR A  1 145  ? 240.742 158.114 243.260 1.00 83.16  ? 145  THR A N   1 
ATOM   899   C CA  . THR A  1 145  ? 241.170 156.723 243.255 1.00 83.16  ? 145  THR A CA  1 
ATOM   900   C C   . THR A  1 145  ? 240.039 155.853 242.729 1.00 83.16  ? 145  THR A C   1 
ATOM   901   O O   . THR A  1 145  ? 238.860 156.183 242.881 1.00 83.16  ? 145  THR A O   1 
ATOM   902   C CB  . THR A  1 145  ? 241.594 156.252 244.653 1.00 83.16  ? 145  THR A CB  1 
ATOM   903   O OG1 . THR A  1 145  ? 240.736 156.838 245.639 1.00 83.16  ? 145  THR A OG1 1 
ATOM   904   C CG2 . THR A  1 145  ? 243.037 156.643 244.939 1.00 83.16  ? 145  THR A CG2 1 
ATOM   905   N N   . VAL A  1 146  ? 240.406 154.735 242.109 1.00 87.98  ? 146  VAL A N   1 
ATOM   906   C CA  . VAL A  1 146  ? 239.450 153.881 241.419 1.00 87.98  ? 146  VAL A CA  1 
ATOM   907   C C   . VAL A  1 146  ? 239.350 152.537 242.130 1.00 87.98  ? 146  VAL A C   1 
ATOM   908   O O   . VAL A  1 146  ? 240.243 152.122 242.874 1.00 87.98  ? 146  VAL A O   1 
ATOM   909   C CB  . VAL A  1 146  ? 239.825 153.689 239.935 1.00 87.98  ? 146  VAL A CB  1 
ATOM   910   C CG1 . VAL A  1 146  ? 239.348 154.874 239.114 1.00 87.98  ? 146  VAL A CG1 1 
ATOM   911   C CG2 . VAL A  1 146  ? 241.324 153.505 239.790 1.00 87.98  ? 146  VAL A CG2 1 
ATOM   912   N N   . SER A  1 147  ? 238.238 151.842 241.875 1.00 92.76  ? 147  SER A N   1 
ATOM   913   C CA  . SER A  1 147  ? 237.941 150.574 242.530 1.00 92.76  ? 147  SER A CA  1 
ATOM   914   C C   . SER A  1 147  ? 238.693 149.394 241.929 1.00 92.76  ? 147  SER A C   1 
ATOM   915   O O   . SER A  1 147  ? 238.597 148.286 242.469 1.00 92.76  ? 147  SER A O   1 
ATOM   916   C CB  . SER A  1 147  ? 236.437 150.292 242.478 1.00 92.76  ? 147  SER A CB  1 
ATOM   917   O OG  . SER A  1 147  ? 236.031 149.926 241.172 1.00 92.76  ? 147  SER A OG  1 
ATOM   918   N N   . ALA A  1 148  ? 239.415 149.594 240.824 1.00 92.64  ? 148  ALA A N   1 
ATOM   919   C CA  . ALA A  1 148  ? 240.229 148.519 240.267 1.00 92.64  ? 148  ALA A CA  1 
ATOM   920   C C   . ALA A  1 148  ? 241.379 148.152 241.195 1.00 92.64  ? 148  ALA A C   1 
ATOM   921   O O   . ALA A  1 148  ? 241.764 146.980 241.272 1.00 92.64  ? 148  ALA A O   1 
ATOM   922   C CB  . ALA A  1 148  ? 240.759 148.917 238.891 1.00 92.64  ? 148  ALA A CB  1 
ATOM   923   N N   . GLY A  1 149  ? 241.935 149.131 241.902 1.00 98.09  ? 149  GLY A N   1 
ATOM   924   C CA  . GLY A  1 149  ? 242.971 148.914 242.887 1.00 98.09  ? 149  GLY A CA  1 
ATOM   925   C C   . GLY A  1 149  ? 242.470 148.644 244.288 1.00 98.09  ? 149  GLY A C   1 
ATOM   926   O O   . GLY A  1 149  ? 243.267 148.717 245.231 1.00 98.09  ? 149  GLY A O   1 
ATOM   927   N N   . THR A  1 150  ? 241.174 148.334 244.440 1.00 103.68 ? 150  THR A N   1 
ATOM   928   C CA  . THR A  1 150  ? 240.529 148.033 245.727 1.00 103.68 ? 150  THR A CA  1 
ATOM   929   C C   . THR A  1 150  ? 240.717 149.162 246.740 1.00 103.68 ? 150  THR A C   1 
ATOM   930   O O   . THR A  1 150  ? 240.949 148.922 247.927 1.00 103.68 ? 150  THR A O   1 
ATOM   931   C CB  . THR A  1 150  ? 241.013 146.698 246.308 1.00 103.68 ? 150  THR A CB  1 
ATOM   932   O OG1 . THR A  1 150  ? 242.352 146.838 246.800 1.00 103.68 ? 150  THR A OG1 1 
ATOM   933   C CG2 . THR A  1 150  ? 240.972 145.601 245.250 1.00 103.68 ? 150  THR A CG2 1 
ATOM   934   N N   . GLN A  1 151  ? 240.613 150.404 246.270 1.00 97.72  ? 151  GLN A N   1 
ATOM   935   C CA  . GLN A  1 151  ? 240.771 151.568 247.139 1.00 97.72  ? 151  GLN A CA  1 
ATOM   936   C C   . GLN A  1 151  ? 240.009 152.733 246.526 1.00 97.72  ? 151  GLN A C   1 
ATOM   937   O O   . GLN A  1 151  ? 240.442 153.290 245.514 1.00 97.72  ? 151  GLN A O   1 
ATOM   938   C CB  . GLN A  1 151  ? 242.245 151.919 247.326 1.00 97.72  ? 151  GLN A CB  1 
ATOM   939   C CG  . GLN A  1 151  ? 242.486 153.124 248.218 1.00 97.72  ? 151  GLN A CG  1 
ATOM   940   C CD  . GLN A  1 151  ? 241.711 153.050 249.519 1.00 97.72  ? 151  GLN A CD  1 
ATOM   941   O OE1 . GLN A  1 151  ? 241.855 152.100 250.288 1.00 97.72  ? 151  GLN A OE1 1 
ATOM   942   N NE2 . GLN A  1 151  ? 240.882 154.056 249.771 1.00 97.72  ? 151  GLN A NE2 1 
ATOM   943   N N   . VAL A  1 152  ? 238.881 153.098 247.130 1.00 89.00  ? 152  VAL A N   1 
ATOM   944   C CA  . VAL A  1 152  ? 238.102 154.260 246.715 1.00 89.00  ? 152  VAL A CA  1 
ATOM   945   C C   . VAL A  1 152  ? 238.088 155.247 247.872 1.00 89.00  ? 152  VAL A C   1 
ATOM   946   O O   . VAL A  1 152  ? 237.615 154.920 248.967 1.00 89.00  ? 152  VAL A O   1 
ATOM   947   C CB  . VAL A  1 152  ? 236.671 153.881 246.304 1.00 89.00  ? 152  VAL A CB  1 
ATOM   948   C CG1 . VAL A  1 152  ? 235.934 155.102 245.777 1.00 89.00  ? 152  VAL A CG1 1 
ATOM   949   C CG2 . VAL A  1 152  ? 236.690 152.781 245.262 1.00 89.00  ? 152  VAL A CG2 1 
ATOM   950   N N   . SER A  1 153  ? 238.601 156.451 247.628 1.00 81.06  ? 153  SER A N   1 
ATOM   951   C CA  . SER A  1 153  ? 238.629 157.491 248.653 1.00 81.06  ? 153  SER A CA  1 
ATOM   952   C C   . SER A  1 153  ? 238.725 158.836 247.947 1.00 81.06  ? 153  SER A C   1 
ATOM   953   O O   . SER A  1 153  ? 239.763 159.149 247.358 1.00 81.06  ? 153  SER A O   1 
ATOM   954   C CB  . SER A  1 153  ? 239.799 157.285 249.607 1.00 81.06  ? 153  SER A CB  1 
ATOM   955   O OG  . SER A  1 153  ? 241.035 157.393 248.925 1.00 81.06  ? 153  SER A OG  1 
ATOM   956   N N   . SER A  1 154  ? 237.651 159.619 248.005 1.00 76.59  ? 154  SER A N   1 
ATOM   957   C CA  . SER A  1 154  ? 237.629 160.921 247.350 1.00 76.59  ? 154  SER A CA  1 
ATOM   958   C C   . SER A  1 154  ? 238.527 161.896 248.102 1.00 76.59  ? 154  SER A C   1 
ATOM   959   O O   . SER A  1 154  ? 238.259 162.233 249.260 1.00 76.59  ? 154  SER A O   1 
ATOM   960   C CB  . SER A  1 154  ? 236.199 161.450 247.279 1.00 76.59  ? 154  SER A CB  1 
ATOM   961   O OG  . SER A  1 154  ? 235.310 160.453 246.808 1.00 76.59  ? 154  SER A OG  1 
ATOM   962   N N   . TRP A  1 155  ? 239.590 162.349 247.444 1.00 73.68  ? 155  TRP A N   1 
ATOM   963   C CA  . TRP A  1 155  ? 240.578 163.246 248.034 1.00 73.68  ? 155  TRP A CA  1 
ATOM   964   C C   . TRP A  1 155  ? 240.542 164.620 247.373 1.00 73.68  ? 155  TRP A C   1 
ATOM   965   O O   . TRP A  1 155  ? 241.582 165.230 247.116 1.00 73.68  ? 155  TRP A O   1 
ATOM   966   C CB  . TRP A  1 155  ? 241.977 162.644 247.939 1.00 73.68  ? 155  TRP A CB  1 
ATOM   967   C CG  . TRP A  1 155  ? 242.190 161.449 248.822 1.00 73.68  ? 155  TRP A CG  1 
ATOM   968   C CD1 . TRP A  1 155  ? 241.317 160.941 249.738 1.00 73.68  ? 155  TRP A CD1 1 
ATOM   969   C CD2 . TRP A  1 155  ? 243.348 160.605 248.862 1.00 73.68  ? 155  TRP A CD2 1 
ATOM   970   N NE1 . TRP A  1 155  ? 241.860 159.840 250.351 1.00 73.68  ? 155  TRP A NE1 1 
ATOM   971   C CE2 . TRP A  1 155  ? 243.106 159.611 249.830 1.00 73.68  ? 155  TRP A CE2 1 
ATOM   972   C CE3 . TRP A  1 155  ? 244.565 160.595 248.176 1.00 73.68  ? 155  TRP A CE3 1 
ATOM   973   C CZ2 . TRP A  1 155  ? 244.036 158.618 250.129 1.00 73.68  ? 155  TRP A CZ2 1 
ATOM   974   C CZ3 . TRP A  1 155  ? 245.487 159.608 248.474 1.00 73.68  ? 155  TRP A CZ3 1 
ATOM   975   C CH2 . TRP A  1 155  ? 245.218 158.634 249.441 1.00 73.68  ? 155  TRP A CH2 1 
ATOM   976   N N   . VAL A  1 156  ? 239.337 165.114 247.081 1.00 72.26  ? 156  VAL A N   1 
ATOM   977   C CA  . VAL A  1 156  ? 239.199 166.409 246.420 1.00 72.26  ? 156  VAL A CA  1 
ATOM   978   C C   . VAL A  1 156  ? 239.565 167.546 247.366 1.00 72.26  ? 156  VAL A C   1 
ATOM   979   O O   . VAL A  1 156  ? 240.281 168.479 246.986 1.00 72.26  ? 156  VAL A O   1 
ATOM   980   C CB  . VAL A  1 156  ? 237.772 166.575 245.867 1.00 72.26  ? 156  VAL A CB  1 
ATOM   981   C CG1 . VAL A  1 156  ? 237.754 167.606 244.751 1.00 72.26  ? 156  VAL A CG1 1 
ATOM   982   C CG2 . VAL A  1 156  ? 237.236 165.244 245.378 1.00 72.26  ? 156  VAL A CG2 1 
ATOM   983   N N   . TYR A  1 157  ? 239.087 167.491 248.607 1.00 74.23  ? 157  TYR A N   1 
ATOM   984   C CA  . TYR A  1 157  ? 239.295 168.582 249.548 1.00 74.23  ? 157  TYR A CA  1 
ATOM   985   C C   . TYR A  1 157  ? 239.315 168.035 250.966 1.00 74.23  ? 157  TYR A C   1 
ATOM   986   O O   . TYR A  1 157  ? 238.867 166.917 251.232 1.00 74.23  ? 157  TYR A O   1 
ATOM   987   C CB  . TYR A  1 157  ? 238.220 169.668 249.403 1.00 74.23  ? 157  TYR A CB  1 
ATOM   988   C CG  . TYR A  1 157  ? 236.800 169.204 249.659 1.00 74.23  ? 157  TYR A CG  1 
ATOM   989   C CD1 . TYR A  1 157  ? 236.060 168.585 248.659 1.00 74.23  ? 157  TYR A CD1 1 
ATOM   990   C CD2 . TYR A  1 157  ? 236.194 169.404 250.892 1.00 74.23  ? 157  TYR A CD2 1 
ATOM   991   C CE1 . TYR A  1 157  ? 234.764 168.166 248.884 1.00 74.23  ? 157  TYR A CE1 1 
ATOM   992   C CE2 . TYR A  1 157  ? 234.897 168.988 251.126 1.00 74.23  ? 157  TYR A CE2 1 
ATOM   993   C CZ  . TYR A  1 157  ? 234.188 168.370 250.118 1.00 74.23  ? 157  TYR A CZ  1 
ATOM   994   O OH  . TYR A  1 157  ? 232.897 167.954 250.344 1.00 74.23  ? 157  TYR A OH  1 
ATOM   995   N N   . GLN A  1 158  ? 239.843 168.849 251.880 1.00 81.33  ? 158  GLN A N   1 
ATOM   996   C CA  . GLN A  1 158  ? 240.004 168.449 253.275 1.00 81.33  ? 158  GLN A CA  1 
ATOM   997   C C   . GLN A  1 158  ? 238.731 168.686 254.084 1.00 81.33  ? 158  GLN A C   1 
ATOM   998   O O   . GLN A  1 158  ? 238.170 167.748 254.659 1.00 81.33  ? 158  GLN A O   1 
ATOM   999   C CB  . GLN A  1 158  ? 241.184 169.203 253.898 1.00 81.33  ? 158  GLN A CB  1 
ATOM   1000  C CG  . GLN A  1 158  ? 241.714 168.581 255.178 1.00 81.33  ? 158  GLN A CG  1 
ATOM   1001  C CD  . GLN A  1 158  ? 243.021 167.847 254.967 1.00 81.33  ? 158  GLN A CD  1 
ATOM   1002  O OE1 . GLN A  1 158  ? 243.452 167.637 253.833 1.00 81.33  ? 158  GLN A OE1 1 
ATOM   1003  N NE2 . GLN A  1 158  ? 243.662 167.452 256.061 1.00 81.33  ? 158  GLN A NE2 1 
ATOM   1004  N N   . SER A  1 159  ? 238.266 169.932 254.137 1.00 79.82  ? 159  SER A N   1 
ATOM   1005  C CA  . SER A  1 159  ? 237.090 170.274 254.921 1.00 79.82  ? 159  SER A CA  1 
ATOM   1006  C C   . SER A  1 159  ? 236.441 171.520 254.337 1.00 79.82  ? 159  SER A C   1 
ATOM   1007  O O   . SER A  1 159  ? 237.063 172.274 253.584 1.00 79.82  ? 159  SER A O   1 
ATOM   1008  C CB  . SER A  1 159  ? 237.443 170.498 256.396 1.00 79.82  ? 159  SER A CB  1 
ATOM   1009  O OG  . SER A  1 159  ? 238.374 171.557 256.540 1.00 79.82  ? 159  SER A OG  1 
ATOM   1010  N N   . ALA A  1 160  ? 235.176 171.727 254.698 1.00 79.00  ? 160  ALA A N   1 
ATOM   1011  C CA  . ALA A  1 160  ? 234.407 172.872 254.239 1.00 79.00  ? 160  ALA A CA  1 
ATOM   1012  C C   . ALA A  1 160  ? 233.676 173.507 255.413 1.00 79.00  ? 160  ALA A C   1 
ATOM   1013  O O   . ALA A  1 160  ? 233.345 172.837 256.395 1.00 79.00  ? 160  ALA A O   1 
ATOM   1014  C CB  . ALA A  1 160  ? 233.399 172.475 253.152 1.00 79.00  ? 160  ALA A CB  1 
ATOM   1015  N N   . PHE A  1 161  ? 233.425 174.809 255.299 1.00 79.68  ? 161  PHE A N   1 
ATOM   1016  C CA  . PHE A  1 161  ? 232.723 175.549 256.337 1.00 79.68  ? 161  PHE A CA  1 
ATOM   1017  C C   . PHE A  1 161  ? 232.044 176.758 255.711 1.00 79.68  ? 161  PHE A C   1 
ATOM   1018  O O   . PHE A  1 161  ? 232.450 177.238 254.650 1.00 79.68  ? 161  PHE A O   1 
ATOM   1019  C CB  . PHE A  1 161  ? 233.669 175.980 257.470 1.00 79.68  ? 161  PHE A CB  1 
ATOM   1020  C CG  . PHE A  1 161  ? 234.822 176.843 257.021 1.00 79.68  ? 161  PHE A CG  1 
ATOM   1021  C CD1 . PHE A  1 161  ? 235.993 176.271 256.548 1.00 79.68  ? 161  PHE A CD1 1 
ATOM   1022  C CD2 . PHE A  1 161  ? 234.742 178.226 257.094 1.00 79.68  ? 161  PHE A CD2 1 
ATOM   1023  C CE1 . PHE A  1 161  ? 237.053 177.061 256.142 1.00 79.68  ? 161  PHE A CE1 1 
ATOM   1024  C CE2 . PHE A  1 161  ? 235.799 179.020 256.688 1.00 79.68  ? 161  PHE A CE2 1 
ATOM   1025  C CZ  . PHE A  1 161  ? 236.955 178.436 256.213 1.00 79.68  ? 161  PHE A CZ  1 
ATOM   1026  N N   . ASN A  1 162  ? 231.002 177.244 256.399 1.00 85.52  ? 162  ASN A N   1 
ATOM   1027  C CA  . ASN A  1 162  ? 230.216 178.415 255.989 1.00 85.52  ? 162  ASN A CA  1 
ATOM   1028  C C   . ASN A  1 162  ? 229.661 178.261 254.574 1.00 85.52  ? 162  ASN A C   1 
ATOM   1029  O O   . ASN A  1 162  ? 229.703 179.191 253.765 1.00 85.52  ? 162  ASN A O   1 
ATOM   1030  C CB  . ASN A  1 162  ? 231.032 179.705 256.116 1.00 85.52  ? 162  ASN A CB  1 
ATOM   1031  C CG  . ASN A  1 162  ? 231.061 180.241 257.535 1.00 85.52  ? 162  ASN A CG  1 
ATOM   1032  O OD1 . ASN A  1 162  ? 232.107 180.664 258.028 1.00 85.52  ? 162  ASN A OD1 1 
ATOM   1033  N ND2 . ASN A  1 162  ? 229.905 180.222 258.199 1.00 85.52  ? 162  ASN A ND2 1 
ATOM   1034  N N   . CYS A  1 163  ? 229.138 177.076 254.271 1.00 74.67  ? 163  CYS A N   1 
ATOM   1035  C CA  . CYS A  1 163  ? 228.626 176.786 252.939 1.00 74.67  ? 163  CYS A CA  1 
ATOM   1036  C C   . CYS A  1 163  ? 227.273 177.452 252.728 1.00 74.67  ? 163  CYS A C   1 
ATOM   1037  O O   . CYS A  1 163  ? 226.381 177.350 253.576 1.00 74.67  ? 163  CYS A O   1 
ATOM   1038  C CB  . CYS A  1 163  ? 228.514 175.277 252.730 1.00 74.67  ? 163  CYS A CB  1 
ATOM   1039  S SG  . CYS A  1 163  ? 228.471 174.783 250.996 1.00 74.67  ? 163  CYS A SG  1 
ATOM   1040  N N   . THR A  1 164  ? 227.122 178.133 251.592 1.00 67.24  ? 164  THR A N   1 
ATOM   1041  C CA  . THR A  1 164  ? 225.908 178.875 251.278 1.00 67.24  ? 164  THR A CA  1 
ATOM   1042  C C   . THR A  1 164  ? 225.070 178.231 250.182 1.00 67.24  ? 164  THR A C   1 
ATOM   1043  O O   . THR A  1 164  ? 223.996 178.751 249.863 1.00 67.24  ? 164  THR A O   1 
ATOM   1044  C CB  . THR A  1 164  ? 226.255 180.312 250.868 1.00 67.24  ? 164  THR A CB  1 
ATOM   1045  O OG1 . THR A  1 164  ? 226.644 180.336 249.490 1.00 67.24  ? 164  THR A OG1 1 
ATOM   1046  C CG2 . THR A  1 164  ? 227.389 180.857 251.721 1.00 67.24  ? 164  THR A CG2 1 
ATOM   1047  N N   . TYR A  1 165  ? 225.524 177.123 249.599 1.00 61.89  ? 165  TYR A N   1 
ATOM   1048  C CA  . TYR A  1 165  ? 224.782 176.464 248.530 1.00 61.89  ? 165  TYR A CA  1 
ATOM   1049  C C   . TYR A  1 165  ? 225.235 175.017 248.442 1.00 61.89  ? 165  TYR A C   1 
ATOM   1050  O O   . TYR A  1 165  ? 226.439 174.747 248.426 1.00 61.89  ? 165  TYR A O   1 
ATOM   1051  C CB  . TYR A  1 165  ? 224.999 177.173 247.187 1.00 61.89  ? 165  TYR A CB  1 
ATOM   1052  C CG  . TYR A  1 165  ? 224.015 176.773 246.113 1.00 61.89  ? 165  TYR A CG  1 
ATOM   1053  C CD1 . TYR A  1 165  ? 222.811 177.445 245.965 1.00 61.89  ? 165  TYR A CD1 1 
ATOM   1054  C CD2 . TYR A  1 165  ? 224.295 175.730 245.242 1.00 61.89  ? 165  TYR A CD2 1 
ATOM   1055  C CE1 . TYR A  1 165  ? 221.909 177.084 244.982 1.00 61.89  ? 165  TYR A CE1 1 
ATOM   1056  C CE2 . TYR A  1 165  ? 223.400 175.362 244.257 1.00 61.89  ? 165  TYR A CE2 1 
ATOM   1057  C CZ  . TYR A  1 165  ? 222.209 176.042 244.132 1.00 61.89  ? 165  TYR A CZ  1 
ATOM   1058  O OH  . TYR A  1 165  ? 221.316 175.679 243.152 1.00 61.89  ? 165  TYR A OH  1 
ATOM   1059  N N   . ASP A  1 166  ? 224.275 174.095 248.374 1.00 65.51  ? 166  ASP A N   1 
ATOM   1060  C CA  . ASP A  1 166  ? 224.588 172.673 248.304 1.00 65.51  ? 166  ASP A CA  1 
ATOM   1061  C C   . ASP A  1 166  ? 223.378 171.926 247.766 1.00 65.51  ? 166  ASP A C   1 
ATOM   1062  O O   . ASP A  1 166  ? 222.254 172.162 248.217 1.00 65.51  ? 166  ASP A O   1 
ATOM   1063  C CB  . ASP A  1 166  ? 224.982 172.126 249.682 1.00 65.51  ? 166  ASP A CB  1 
ATOM   1064  C CG  . ASP A  1 166  ? 224.753 170.633 249.804 1.00 65.51  ? 166  ASP A CG  1 
ATOM   1065  O OD1 . ASP A  1 166  ? 225.531 169.859 249.209 1.00 65.51  ? 166  ASP A OD1 1 
ATOM   1066  O OD2 . ASP A  1 166  ? 223.794 170.232 250.496 1.00 65.51  ? 166  ASP A OD2 1 
ATOM   1067  N N   . ARG A  1 167  ? 223.611 171.033 246.807 1.00 67.68  ? 167  ARG A N   1 
ATOM   1068  C CA  . ARG A  1 167  ? 222.565 170.156 246.301 1.00 67.68  ? 167  ARG A CA  1 
ATOM   1069  C C   . ARG A  1 167  ? 223.202 168.876 245.783 1.00 67.68  ? 167  ARG A C   1 
ATOM   1070  O O   . ARG A  1 167  ? 224.264 168.910 245.157 1.00 67.68  ? 167  ARG A O   1 
ATOM   1071  C CB  . ARG A  1 167  ? 221.738 170.830 245.198 1.00 67.68  ? 167  ARG A CB  1 
ATOM   1072  C CG  . ARG A  1 167  ? 222.552 171.435 244.069 1.00 67.68  ? 167  ARG A CG  1 
ATOM   1073  C CD  . ARG A  1 167  ? 221.648 171.929 242.956 1.00 67.68  ? 167  ARG A CD  1 
ATOM   1074  N NE  . ARG A  1 167  ? 221.260 170.855 242.050 1.00 67.68  ? 167  ARG A NE  1 
ATOM   1075  C CZ  . ARG A  1 167  ? 220.472 171.014 240.996 1.00 67.68  ? 167  ARG A CZ  1 
ATOM   1076  N NH1 . ARG A  1 167  ? 219.961 172.195 240.687 1.00 67.68  ? 167  ARG A NH1 1 
ATOM   1077  N NH2 . ARG A  1 167  ? 220.188 169.963 240.233 1.00 67.68  ? 167  ARG A NH2 1 
ATOM   1078  N N   . VAL A  1 168  ? 222.555 167.748 246.065 1.00 76.17  ? 168  VAL A N   1 
ATOM   1079  C CA  . VAL A  1 168  ? 223.034 166.432 245.664 1.00 76.17  ? 168  VAL A CA  1 
ATOM   1080  C C   . VAL A  1 168  ? 221.984 165.793 244.769 1.00 76.17  ? 168  VAL A C   1 
ATOM   1081  O O   . VAL A  1 168  ? 220.800 165.752 245.124 1.00 76.17  ? 168  VAL A O   1 
ATOM   1082  C CB  . VAL A  1 168  ? 223.326 165.534 246.881 1.00 76.17  ? 168  VAL A CB  1 
ATOM   1083  C CG1 . VAL A  1 168  ? 224.048 164.269 246.445 1.00 76.17  ? 168  VAL A CG1 1 
ATOM   1084  C CG2 . VAL A  1 168  ? 224.137 166.285 247.928 1.00 76.17  ? 168  VAL A CG2 1 
ATOM   1085  N N   . GLU A  1 169  ? 222.415 165.299 243.612 1.00 86.88  ? 169  GLU A N   1 
ATOM   1086  C CA  . GLU A  1 169  ? 221.544 164.597 242.683 1.00 86.88  ? 169  GLU A CA  1 
ATOM   1087  C C   . GLU A  1 169  ? 222.232 163.322 242.219 1.00 86.88  ? 169  GLU A C   1 
ATOM   1088  O O   . GLU A  1 169  ? 223.454 163.283 242.063 1.00 86.88  ? 169  GLU A O   1 
ATOM   1089  C CB  . GLU A  1 169  ? 221.188 165.472 241.475 1.00 86.88  ? 169  GLU A CB  1 
ATOM   1090  C CG  . GLU A  1 169  ? 219.749 165.332 241.013 1.00 86.88  ? 169  GLU A CG  1 
ATOM   1091  C CD  . GLU A  1 169  ? 219.463 166.132 239.758 1.00 86.88  ? 169  GLU A CD  1 
ATOM   1092  O OE1 . GLU A  1 169  ? 220.072 167.209 239.587 1.00 86.88  ? 169  GLU A OE1 1 
ATOM   1093  O OE2 . GLU A  1 169  ? 218.630 165.684 238.942 1.00 86.88  ? 169  GLU A OE2 1 
ATOM   1094  N N   . LYS A  1 170  ? 221.437 162.279 241.993 1.00 93.56  ? 170  LYS A N   1 
ATOM   1095  C CA  . LYS A  1 170  ? 221.943 160.965 241.610 1.00 93.56  ? 170  LYS A CA  1 
ATOM   1096  C C   . LYS A  1 170  ? 221.481 160.566 240.212 1.00 93.56  ? 170  LYS A C   1 
ATOM   1097  O O   . LYS A  1 170  ? 221.102 159.418 239.970 1.00 93.56  ? 170  LYS A O   1 
ATOM   1098  C CB  . LYS A  1 170  ? 221.528 159.908 242.629 1.00 93.56  ? 170  LYS A CB  1 
ATOM   1099  C CG  . LYS A  1 170  ? 220.059 159.949 243.024 1.00 93.56  ? 170  LYS A CG  1 
ATOM   1100  C CD  . LYS A  1 170  ? 219.679 158.749 243.883 1.00 93.56  ? 170  LYS A CD  1 
ATOM   1101  C CE  . LYS A  1 170  ? 220.135 157.438 243.257 1.00 93.56  ? 170  LYS A CE  1 
ATOM   1102  N NZ  . LYS A  1 170  ? 220.024 156.300 244.211 1.00 93.56  ? 170  LYS A NZ  1 
ATOM   1103  N N   . SER A  1 171  ? 221.520 161.504 239.271 1.00 103.70 ? 171  SER A N   1 
ATOM   1104  C CA  . SER A  1 171  ? 221.046 161.248 237.911 1.00 103.70 ? 171  SER A CA  1 
ATOM   1105  C C   . SER A  1 171  ? 222.144 160.671 237.020 1.00 103.70 ? 171  SER A C   1 
ATOM   1106  O O   . SER A  1 171  ? 222.381 161.150 235.911 1.00 103.70 ? 171  SER A O   1 
ATOM   1107  C CB  . SER A  1 171  ? 220.479 162.531 237.315 1.00 103.70 ? 171  SER A CB  1 
ATOM   1108  O OG  . SER A  1 171  ? 221.510 163.464 237.041 1.00 103.70 ? 171  SER A OG  1 
ATOM   1109  N N   . PHE A  1 172  ? 222.810 159.621 237.499 1.00 100.48 ? 172  PHE A N   1 
ATOM   1110  C CA  . PHE A  1 172  ? 223.802 158.902 236.711 1.00 100.48 ? 172  PHE A CA  1 
ATOM   1111  C C   . PHE A  1 172  ? 224.022 157.530 237.329 1.00 100.48 ? 172  PHE A C   1 
ATOM   1112  O O   . PHE A  1 172  ? 223.699 157.293 238.496 1.00 100.48 ? 172  PHE A O   1 
ATOM   1113  C CB  . PHE A  1 172  ? 225.131 159.665 236.622 1.00 100.48 ? 172  PHE A CB  1 
ATOM   1114  C CG  . PHE A  1 172  ? 225.687 159.755 235.226 1.00 100.48 ? 172  PHE A CG  1 
ATOM   1115  C CD1 . PHE A  1 172  ? 225.307 160.785 234.378 1.00 100.48 ? 172  PHE A CD1 1 
ATOM   1116  C CD2 . PHE A  1 172  ? 226.590 158.810 234.762 1.00 100.48 ? 172  PHE A CD2 1 
ATOM   1117  C CE1 . PHE A  1 172  ? 225.818 160.871 233.092 1.00 100.48 ? 172  PHE A CE1 1 
ATOM   1118  C CE2 . PHE A  1 172  ? 227.104 158.890 233.477 1.00 100.48 ? 172  PHE A CE2 1 
ATOM   1119  C CZ  . PHE A  1 172  ? 226.716 159.922 232.642 1.00 100.48 ? 172  PHE A CZ  1 
ATOM   1120  N N   . GLN A  1 173  ? 224.576 156.632 236.524 1.00 96.34  ? 173  GLN A N   1 
ATOM   1121  C CA  . GLN A  1 173  ? 224.982 155.309 236.966 1.00 96.34  ? 173  GLN A CA  1 
ATOM   1122  C C   . GLN A  1 173  ? 226.475 155.339 237.290 1.00 96.34  ? 173  GLN A C   1 
ATOM   1123  O O   . GLN A  1 173  ? 227.188 156.280 236.931 1.00 96.34  ? 173  GLN A O   1 
ATOM   1124  C CB  . GLN A  1 173  ? 224.650 154.272 235.881 1.00 96.34  ? 173  GLN A CB  1 
ATOM   1125  C CG  . GLN A  1 173  ? 224.671 152.805 236.311 1.00 96.34  ? 173  GLN A CG  1 
ATOM   1126  C CD  . GLN A  1 173  ? 224.205 152.607 237.741 1.00 96.34  ? 173  GLN A CD  1 
ATOM   1127  O OE1 . GLN A  1 173  ? 225.001 152.296 238.627 1.00 96.34  ? 173  GLN A OE1 1 
ATOM   1128  N NE2 . GLN A  1 173  ? 222.908 152.778 237.971 1.00 96.34  ? 173  GLN A NE2 1 
ATOM   1129  N N   . LEU A  1 174  ? 226.938 154.315 238.007 1.00 93.19  ? 174  LEU A N   1 
ATOM   1130  C CA  . LEU A  1 174  ? 228.346 154.228 238.372 1.00 93.19  ? 174  LEU A CA  1 
ATOM   1131  C C   . LEU A  1 174  ? 229.222 154.093 237.130 1.00 93.19  ? 174  LEU A C   1 
ATOM   1132  O O   . LEU A  1 174  ? 228.908 153.345 236.200 1.00 93.19  ? 174  LEU A O   1 
ATOM   1133  C CB  . LEU A  1 174  ? 228.569 153.057 239.341 1.00 93.19  ? 174  LEU A CB  1 
ATOM   1134  C CG  . LEU A  1 174  ? 228.465 151.583 238.924 1.00 93.19  ? 174  LEU A CG  1 
ATOM   1135  C CD1 . LEU A  1 174  ? 229.812 150.992 238.505 1.00 93.19  ? 174  LEU A CD1 1 
ATOM   1136  C CD2 . LEU A  1 174  ? 227.845 150.761 240.044 1.00 93.19  ? 174  LEU A CD2 1 
ATOM   1137  N N   . ASP A  1 175  ? 230.316 154.850 237.113 1.00 88.74  ? 175  ASP A N   1 
ATOM   1138  C CA  . ASP A  1 175  ? 231.205 154.874 235.965 1.00 88.74  ? 175  ASP A CA  1 
ATOM   1139  C C   . ASP A  1 175  ? 232.004 153.578 235.873 1.00 88.74  ? 175  ASP A C   1 
ATOM   1140  O O   . ASP A  1 175  ? 232.208 152.866 236.861 1.00 88.74  ? 175  ASP A O   1 
ATOM   1141  C CB  . ASP A  1 175  ? 232.155 156.069 236.046 1.00 88.74  ? 175  ASP A CB  1 
ATOM   1142  C CG  . ASP A  1 175  ? 231.429 157.397 235.979 1.00 88.74  ? 175  ASP A CG  1 
ATOM   1143  O OD1 . ASP A  1 175  ? 230.691 157.624 234.998 1.00 88.74  ? 175  ASP A OD1 1 
ATOM   1144  O OD2 . ASP A  1 175  ? 231.598 158.214 236.907 1.00 88.74  ? 175  ASP A OD2 1 
ATOM   1145  N N   . THR A  1 176  ? 232.461 153.276 234.659 1.00 89.58  ? 176  THR A N   1 
ATOM   1146  C CA  . THR A  1 176  ? 233.266 152.085 234.431 1.00 89.58  ? 176  THR A CA  1 
ATOM   1147  C C   . THR A  1 176  ? 234.673 152.297 234.974 1.00 89.58  ? 176  THR A C   1 
ATOM   1148  O O   . THR A  1 176  ? 235.553 152.795 234.264 1.00 89.58  ? 176  THR A O   1 
ATOM   1149  C CB  . THR A  1 176  ? 233.311 151.733 232.943 1.00 89.58  ? 176  THR A CB  1 
ATOM   1150  O OG1 . THR A  1 176  ? 232.015 151.931 232.365 1.00 89.58  ? 176  THR A OG1 1 
ATOM   1151  C CG2 . THR A  1 176  ? 233.725 150.281 232.754 1.00 89.58  ? 176  THR A CG2 1 
ATOM   1152  N N   . SER A  1 177  ? 234.870 151.946 236.245 1.00 90.89  ? 177  SER A N   1 
ATOM   1153  C CA  . SER A  1 177  ? 236.190 152.042 236.865 1.00 90.89  ? 177  SER A CA  1 
ATOM   1154  C C   . SER A  1 177  ? 237.290 151.236 236.166 1.00 90.89  ? 177  SER A C   1 
ATOM   1155  O O   . SER A  1 177  ? 238.429 151.734 236.127 1.00 90.89  ? 177  SER A O   1 
ATOM   1156  C CB  . SER A  1 177  ? 236.086 151.663 238.349 1.00 90.89  ? 177  SER A CB  1 
ATOM   1157  O OG  . SER A  1 177  ? 237.358 151.670 238.970 1.00 90.89  ? 177  SER A OG  1 
ATOM   1158  N N   . PRO A  1 178  ? 237.067 150.014 235.647 1.00 89.36  ? 178  PRO A N   1 
ATOM   1159  C CA  . PRO A  1 178  ? 238.114 149.385 234.827 1.00 89.36  ? 178  PRO A CA  1 
ATOM   1160  C C   . PRO A  1 178  ? 238.427 150.188 233.572 1.00 89.36  ? 178  PRO A C   1 
ATOM   1161  O O   . PRO A  1 178  ? 237.577 150.895 233.027 1.00 89.36  ? 178  PRO A O   1 
ATOM   1162  C CB  . PRO A  1 178  ? 237.517 148.018 234.479 1.00 89.36  ? 178  PRO A CB  1 
ATOM   1163  C CG  . PRO A  1 178  ? 236.653 147.710 235.618 1.00 89.36  ? 178  PRO A CG  1 
ATOM   1164  C CD  . PRO A  1 178  ? 236.027 149.020 235.991 1.00 89.36  ? 178  PRO A CD  1 
ATOM   1165  N N   . LYS A  1 179  ? 239.675 150.071 233.121 1.00 86.69  ? 179  LYS A N   1 
ATOM   1166  C CA  . LYS A  1 179  ? 240.210 150.929 232.074 1.00 86.69  ? 179  LYS A CA  1 
ATOM   1167  C C   . LYS A  1 179  ? 239.894 150.357 230.689 1.00 86.69  ? 179  LYS A C   1 
ATOM   1168  O O   . LYS A  1 179  ? 239.276 149.298 230.546 1.00 86.69  ? 179  LYS A O   1 
ATOM   1169  C CB  . LYS A  1 179  ? 241.714 151.122 232.270 1.00 86.69  ? 179  LYS A CB  1 
ATOM   1170  C CG  . LYS A  1 179  ? 242.166 151.278 233.730 1.00 86.69  ? 179  LYS A CG  1 
ATOM   1171  C CD  . LYS A  1 179  ? 241.462 152.436 234.444 1.00 86.69  ? 179  LYS A CD  1 
ATOM   1172  C CE  . LYS A  1 179  ? 242.317 153.035 235.552 1.00 86.69  ? 179  LYS A CE  1 
ATOM   1173  N NZ  . LYS A  1 179  ? 241.824 154.380 235.967 1.00 86.69  ? 179  LYS A NZ  1 
ATOM   1174  N N   . THR A  1 180  ? 240.324 151.077 229.651 1.00 85.27  ? 180  THR A N   1 
ATOM   1175  C CA  . THR A  1 180  ? 240.013 150.746 228.267 1.00 85.27  ? 180  THR A CA  1 
ATOM   1176  C C   . THR A  1 180  ? 241.245 151.067 227.424 1.00 85.27  ? 180  THR A C   1 
ATOM   1177  O O   . THR A  1 180  ? 242.043 151.935 227.785 1.00 85.27  ? 180  THR A O   1 
ATOM   1178  C CB  . THR A  1 180  ? 238.755 151.530 227.811 1.00 85.27  ? 180  THR A CB  1 
ATOM   1179  O OG1 . THR A  1 180  ? 237.656 151.183 228.660 1.00 85.27  ? 180  THR A OG1 1 
ATOM   1180  C CG2 . THR A  1 180  ? 238.340 151.209 226.374 1.00 85.27  ? 180  THR A CG2 1 
ATOM   1181  N N   . GLY A  1 181  ? 241.410 150.352 226.308 1.00 82.62  ? 181  GLY A N   1 
ATOM   1182  C CA  . GLY A  1 181  ? 242.608 150.454 225.498 1.00 82.62  ? 181  GLY A CA  1 
ATOM   1183  C C   . GLY A  1 181  ? 242.648 151.539 224.442 1.00 82.62  ? 181  GLY A C   1 
ATOM   1184  O O   . GLY A  1 181  ? 243.686 151.696 223.793 1.00 82.62  ? 181  GLY A O   1 
ATOM   1185  N N   . ASN A  1 182  ? 241.570 152.297 224.240 1.00 81.58  ? 182  ASN A N   1 
ATOM   1186  C CA  . ASN A  1 182  ? 241.574 153.349 223.229 1.00 81.58  ? 182  ASN A CA  1 
ATOM   1187  C C   . ASN A  1 182  ? 240.546 154.410 223.598 1.00 81.58  ? 182  ASN A C   1 
ATOM   1188  O O   . ASN A  1 182  ? 239.663 154.183 224.430 1.00 81.58  ? 182  ASN A O   1 
ATOM   1189  C CB  . ASN A  1 182  ? 241.287 152.789 221.829 1.00 81.58  ? 182  ASN A CB  1 
ATOM   1190  C CG  . ASN A  1 182  ? 241.863 153.657 220.721 1.00 81.58  ? 182  ASN A CG  1 
ATOM   1191  O OD1 . ASN A  1 182  ? 242.947 154.223 220.862 1.00 81.58  ? 182  ASN A OD1 1 
ATOM   1192  N ND2 . ASN A  1 182  ? 241.139 153.763 219.612 1.00 81.58  ? 182  ASN A ND2 1 
ATOM   1193  N N   . PHE A  1 183  ? 240.683 155.578 222.970 1.00 77.24  ? 183  PHE A N   1 
ATOM   1194  C CA  . PHE A  1 183  ? 239.715 156.651 223.152 1.00 77.24  ? 183  PHE A CA  1 
ATOM   1195  C C   . PHE A  1 183  ? 238.383 156.279 222.514 1.00 77.24  ? 183  PHE A C   1 
ATOM   1196  O O   . PHE A  1 183  ? 238.336 155.716 221.417 1.00 77.24  ? 183  PHE A O   1 
ATOM   1197  C CB  . PHE A  1 183  ? 240.236 157.954 222.545 1.00 77.24  ? 183  PHE A CB  1 
ATOM   1198  C CG  . PHE A  1 183  ? 241.408 158.542 223.276 1.00 77.24  ? 183  PHE A CG  1 
ATOM   1199  C CD1 . PHE A  1 183  ? 241.583 158.316 224.631 1.00 77.24  ? 183  PHE A CD1 1 
ATOM   1200  C CD2 . PHE A  1 183  ? 242.335 159.323 222.607 1.00 77.24  ? 183  PHE A CD2 1 
ATOM   1201  C CE1 . PHE A  1 183  ? 242.662 158.857 225.304 1.00 77.24  ? 183  PHE A CE1 1 
ATOM   1202  C CE2 . PHE A  1 183  ? 243.415 159.866 223.274 1.00 77.24  ? 183  PHE A CE2 1 
ATOM   1203  C CZ  . PHE A  1 183  ? 243.579 159.633 224.623 1.00 77.24  ? 183  PHE A CZ  1 
ATOM   1204  N N   . THR A  1 184  ? 237.298 156.593 223.208 1.00 74.58  ? 184  THR A N   1 
ATOM   1205  C CA  . THR A  1 184  ? 235.963 156.236 222.747 1.00 74.58  ? 184  THR A CA  1 
ATOM   1206  C C   . THR A  1 184  ? 235.061 157.438 222.520 1.00 74.58  ? 184  THR A C   1 
ATOM   1207  O O   . THR A  1 184  ? 234.445 157.547 221.458 1.00 74.58  ? 184  THR A O   1 
ATOM   1208  C CB  . THR A  1 184  ? 235.302 155.279 223.753 1.00 74.58  ? 184  THR A CB  1 
ATOM   1209  O OG1 . THR A  1 184  ? 236.029 154.045 223.782 1.00 74.58  ? 184  THR A OG1 1 
ATOM   1210  C CG2 . THR A  1 184  ? 233.859 154.991 223.366 1.00 74.58  ? 184  THR A CG2 1 
ATOM   1211  N N   . ASP A  1 185  ? 234.978 158.358 223.477 1.00 75.12  ? 185  ASP A N   1 
ATOM   1212  C CA  . ASP A  1 185  ? 234.035 159.462 223.392 1.00 75.12  ? 185  ASP A CA  1 
ATOM   1213  C C   . ASP A  1 185  ? 234.723 160.761 223.783 1.00 75.12  ? 185  ASP A C   1 
ATOM   1214  O O   . ASP A  1 185  ? 235.723 160.767 224.504 1.00 75.12  ? 185  ASP A O   1 
ATOM   1215  C CB  . ASP A  1 185  ? 232.816 159.221 224.288 1.00 75.12  ? 185  ASP A CB  1 
ATOM   1216  C CG  . ASP A  1 185  ? 233.185 158.580 225.612 1.00 75.12  ? 185  ASP A CG  1 
ATOM   1217  O OD1 . ASP A  1 185  ? 234.392 158.508 225.927 1.00 75.12  ? 185  ASP A OD1 1 
ATOM   1218  O OD2 . ASP A  1 185  ? 232.268 158.143 226.338 1.00 75.12  ? 185  ASP A OD2 1 
ATOM   1219  N N   . LEU A  1 186  ? 234.169 161.870 223.294 1.00 70.59  ? 186  LEU A N   1 
ATOM   1220  C CA  . LEU A  1 186  ? 234.664 163.198 223.625 1.00 70.59  ? 186  LEU A CA  1 
ATOM   1221  C C   . LEU A  1 186  ? 233.509 164.042 224.146 1.00 70.59  ? 186  LEU A C   1 
ATOM   1222  O O   . LEU A  1 186  ? 232.402 164.005 223.595 1.00 70.59  ? 186  LEU A O   1 
ATOM   1223  C CB  . LEU A  1 186  ? 235.350 163.853 222.411 1.00 70.59  ? 186  LEU A CB  1 
ATOM   1224  C CG  . LEU A  1 186  ? 234.596 164.570 221.288 1.00 70.59  ? 186  LEU A CG  1 
ATOM   1225  C CD1 . LEU A  1 186  ? 234.554 166.070 221.522 1.00 70.59  ? 186  LEU A CD1 1 
ATOM   1226  C CD2 . LEU A  1 186  ? 235.227 164.261 219.941 1.00 70.59  ? 186  LEU A CD2 1 
ATOM   1227  N N   . ARG A  1 187  ? 233.768 164.784 225.219 1.00 68.36  ? 187  ARG A N   1 
ATOM   1228  C CA  . ARG A  1 187  ? 232.767 165.611 225.877 1.00 68.36  ? 187  ARG A CA  1 
ATOM   1229  C C   . ARG A  1 187  ? 233.232 167.058 225.863 1.00 68.36  ? 187  ARG A C   1 
ATOM   1230  O O   . ARG A  1 187  ? 234.387 167.344 226.192 1.00 68.36  ? 187  ARG A O   1 
ATOM   1231  C CB  . ARG A  1 187  ? 232.532 165.143 227.314 1.00 68.36  ? 187  ARG A CB  1 
ATOM   1232  C CG  . ARG A  1 187  ? 232.306 163.646 227.455 1.00 68.36  ? 187  ARG A CG  1 
ATOM   1233  C CD  . ARG A  1 187  ? 232.127 163.250 228.911 1.00 68.36  ? 187  ARG A CD  1 
ATOM   1234  N NE  . ARG A  1 187  ? 231.422 161.982 229.055 1.00 68.36  ? 187  ARG A NE  1 
ATOM   1235  C CZ  . ARG A  1 187  ? 231.040 161.466 230.216 1.00 68.36  ? 187  ARG A CZ  1 
ATOM   1236  N NH1 . ARG A  1 187  ? 231.280 162.086 231.360 1.00 68.36  ? 187  ARG A NH1 1 
ATOM   1237  N NH2 . ARG A  1 187  ? 230.403 160.299 230.229 1.00 68.36  ? 187  ARG A NH2 1 
ATOM   1238  N N   . GLU A  1 188  ? 232.335 167.965 225.487 1.00 64.55  ? 188  GLU A N   1 
ATOM   1239  C CA  . GLU A  1 188  ? 232.626 169.391 225.440 1.00 64.55  ? 188  GLU A CA  1 
ATOM   1240  C C   . GLU A  1 188  ? 231.754 170.127 226.447 1.00 64.55  ? 188  GLU A C   1 
ATOM   1241  O O   . GLU A  1 188  ? 230.564 169.828 226.586 1.00 64.55  ? 188  GLU A O   1 
ATOM   1242  C CB  . GLU A  1 188  ? 232.394 169.962 224.040 1.00 64.55  ? 188  GLU A CB  1 
ATOM   1243  C CG  . GLU A  1 188  ? 233.060 169.177 222.929 1.00 64.55  ? 188  GLU A CG  1 
ATOM   1244  C CD  . GLU A  1 188  ? 232.489 169.506 221.566 1.00 64.55  ? 188  GLU A CD  1 
ATOM   1245  O OE1 . GLU A  1 188  ? 231.685 170.456 221.472 1.00 64.55  ? 188  GLU A OE1 1 
ATOM   1246  O OE2 . GLU A  1 188  ? 232.838 168.812 220.589 1.00 64.55  ? 188  GLU A OE2 1 
ATOM   1247  N N   . PHE A  1 189  ? 232.353 171.089 227.147 1.00 60.56  ? 189  PHE A N   1 
ATOM   1248  C CA  . PHE A  1 189  ? 231.665 171.858 228.174 1.00 60.56  ? 189  PHE A CA  1 
ATOM   1249  C C   . PHE A  1 189  ? 231.984 173.338 228.020 1.00 60.56  ? 189  PHE A C   1 
ATOM   1250  O O   . PHE A  1 189  ? 233.080 173.713 227.594 1.00 60.56  ? 189  PHE A O   1 
ATOM   1251  C CB  . PHE A  1 189  ? 232.059 171.396 229.584 1.00 60.56  ? 189  PHE A CB  1 
ATOM   1252  C CG  . PHE A  1 189  ? 231.581 170.016 229.932 1.00 60.56  ? 189  PHE A CG  1 
ATOM   1253  C CD1 . PHE A  1 189  ? 232.339 168.903 229.610 1.00 60.56  ? 189  PHE A CD1 1 
ATOM   1254  C CD2 . PHE A  1 189  ? 230.378 169.833 230.593 1.00 60.56  ? 189  PHE A CD2 1 
ATOM   1255  C CE1 . PHE A  1 189  ? 231.904 167.633 229.936 1.00 60.56  ? 189  PHE A CE1 1 
ATOM   1256  C CE2 . PHE A  1 189  ? 229.938 168.565 230.922 1.00 60.56  ? 189  PHE A CE2 1 
ATOM   1257  C CZ  . PHE A  1 189  ? 230.701 167.465 230.592 1.00 60.56  ? 189  PHE A CZ  1 
ATOM   1258  N N   . VAL A  1 190  ? 231.011 174.175 228.375 1.00 58.70  ? 190  VAL A N   1 
ATOM   1259  C CA  . VAL A  1 190  ? 231.164 175.627 228.379 1.00 58.70  ? 190  VAL A CA  1 
ATOM   1260  C C   . VAL A  1 190  ? 230.489 176.171 229.634 1.00 58.70  ? 190  VAL A C   1 
ATOM   1261  O O   . VAL A  1 190  ? 229.344 175.816 229.933 1.00 58.70  ? 190  VAL A O   1 
ATOM   1262  C CB  . VAL A  1 190  ? 230.580 176.264 227.099 1.00 58.70  ? 190  VAL A CB  1 
ATOM   1263  C CG1 . VAL A  1 190  ? 230.084 177.684 227.346 1.00 58.70  ? 190  VAL A CG1 1 
ATOM   1264  C CG2 . VAL A  1 190  ? 231.621 176.262 225.992 1.00 58.70  ? 190  VAL A CG2 1 
ATOM   1265  N N   . PHE A  1 191  ? 231.204 177.013 230.377 1.00 56.29  ? 191  PHE A N   1 
ATOM   1266  C CA  . PHE A  1 191  ? 230.699 177.614 231.604 1.00 56.29  ? 191  PHE A CA  1 
ATOM   1267  C C   . PHE A  1 191  ? 230.630 179.123 231.432 1.00 56.29  ? 191  PHE A C   1 
ATOM   1268  O O   . PHE A  1 191  ? 231.585 179.737 230.948 1.00 56.29  ? 191  PHE A O   1 
ATOM   1269  C CB  . PHE A  1 191  ? 231.595 177.266 232.793 1.00 56.29  ? 191  PHE A CB  1 
ATOM   1270  C CG  . PHE A  1 191  ? 232.028 175.832 232.825 1.00 56.29  ? 191  PHE A CG  1 
ATOM   1271  C CD1 . PHE A  1 191  ? 231.142 174.836 233.201 1.00 56.29  ? 191  PHE A CD1 1 
ATOM   1272  C CD2 . PHE A  1 191  ? 233.321 175.478 232.479 1.00 56.29  ? 191  PHE A CD2 1 
ATOM   1273  C CE1 . PHE A  1 191  ? 231.538 173.516 233.233 1.00 56.29  ? 191  PHE A CE1 1 
ATOM   1274  C CE2 . PHE A  1 191  ? 233.723 174.159 232.509 1.00 56.29  ? 191  PHE A CE2 1 
ATOM   1275  C CZ  . PHE A  1 191  ? 232.830 173.178 232.886 1.00 56.29  ? 191  PHE A CZ  1 
ATOM   1276  N N   . LYS A  1 192  ? 229.507 179.721 231.828 1.00 55.49  ? 192  LYS A N   1 
ATOM   1277  C CA  . LYS A  1 192  ? 229.339 181.165 231.739 1.00 55.49  ? 192  LYS A CA  1 
ATOM   1278  C C   . LYS A  1 192  ? 228.790 181.702 233.052 1.00 55.49  ? 192  LYS A C   1 
ATOM   1279  O O   . LYS A  1 192  ? 227.756 181.233 233.534 1.00 55.49  ? 192  LYS A O   1 
ATOM   1280  C CB  . LYS A  1 192  ? 228.408 181.544 230.586 1.00 55.49  ? 192  LYS A CB  1 
ATOM   1281  C CG  . LYS A  1 192  ? 228.335 183.036 230.330 1.00 55.49  ? 192  LYS A CG  1 
ATOM   1282  C CD  . LYS A  1 192  ? 227.045 183.418 229.632 1.00 55.49  ? 192  LYS A CD  1 
ATOM   1283  C CE  . LYS A  1 192  ? 227.144 183.198 228.136 1.00 55.49  ? 192  LYS A CE  1 
ATOM   1284  N NZ  . LYS A  1 192  ? 226.019 183.846 227.410 1.00 55.49  ? 192  LYS A NZ  1 
ATOM   1285  N N   . ASN A  1 193  ? 229.472 182.691 233.620 1.00 51.47  ? 193  ASN A N   1 
ATOM   1286  C CA  . ASN A  1 193  ? 229.035 183.353 234.843 1.00 51.47  ? 193  ASN A CA  1 
ATOM   1287  C C   . ASN A  1 193  ? 228.586 184.763 234.492 1.00 51.47  ? 193  ASN A C   1 
ATOM   1288  O O   . ASN A  1 193  ? 229.375 185.552 233.961 1.00 51.47  ? 193  ASN A O   1 
ATOM   1289  C CB  . ASN A  1 193  ? 230.159 183.386 235.879 1.00 51.47  ? 193  ASN A CB  1 
ATOM   1290  C CG  . ASN A  1 193  ? 229.675 183.796 237.255 1.00 51.47  ? 193  ASN A CG  1 
ATOM   1291  O OD1 . ASN A  1 193  ? 228.477 183.960 237.483 1.00 51.47  ? 193  ASN A OD1 1 
ATOM   1292  N ND2 . ASN A  1 193  ? 230.608 183.964 238.182 1.00 51.47  ? 193  ASN A ND2 1 
ATOM   1293  N N   . ARG A  1 194  ? 227.328 185.082 234.790 1.00 51.48  ? 194  ARG A N   1 
ATOM   1294  C CA  . ARG A  1 194  ? 226.787 186.387 234.435 1.00 51.48  ? 194  ARG A CA  1 
ATOM   1295  C C   . ARG A  1 194  ? 225.640 186.733 235.370 1.00 51.48  ? 194  ARG A C   1 
ATOM   1296  O O   . ARG A  1 194  ? 224.720 185.927 235.541 1.00 51.48  ? 194  ARG A O   1 
ATOM   1297  C CB  . ARG A  1 194  ? 226.309 186.405 232.979 1.00 51.48  ? 194  ARG A CB  1 
ATOM   1298  C CG  . ARG A  1 194  ? 226.059 187.797 232.426 1.00 51.48  ? 194  ARG A CG  1 
ATOM   1299  C CD  . ARG A  1 194  ? 226.742 187.986 231.083 1.00 51.48  ? 194  ARG A CD  1 
ATOM   1300  N NE  . ARG A  1 194  ? 228.194 187.917 231.197 1.00 51.48  ? 194  ARG A NE  1 
ATOM   1301  C CZ  . ARG A  1 194  ? 228.971 188.945 231.510 1.00 51.48  ? 194  ARG A CZ  1 
ATOM   1302  N NH1 . ARG A  1 194  ? 228.467 190.145 231.743 1.00 51.48  ? 194  ARG A NH1 1 
ATOM   1303  N NH2 . ARG A  1 194  ? 230.286 188.763 231.590 1.00 51.48  ? 194  ARG A NH2 1 
ATOM   1304  N N   . ASP A  1 195  ? 225.708 187.933 235.961 1.00 48.19  ? 195  ASP A N   1 
ATOM   1305  C CA  . ASP A  1 195  ? 224.665 188.486 236.833 1.00 48.19  ? 195  ASP A CA  1 
ATOM   1306  C C   . ASP A  1 195  ? 224.348 187.558 238.004 1.00 48.19  ? 195  ASP A C   1 
ATOM   1307  O O   . ASP A  1 195  ? 223.192 187.397 238.398 1.00 48.19  ? 195  ASP A O   1 
ATOM   1308  C CB  . ASP A  1 195  ? 223.395 188.812 236.042 1.00 48.19  ? 195  ASP A CB  1 
ATOM   1309  C CG  . ASP A  1 195  ? 223.606 189.923 235.032 1.00 48.19  ? 195  ASP A CG  1 
ATOM   1310  O OD1 . ASP A  1 195  ? 224.646 190.609 235.109 1.00 48.19  ? 195  ASP A OD1 1 
ATOM   1311  O OD2 . ASP A  1 195  ? 222.731 190.111 234.162 1.00 48.19  ? 195  ASP A OD2 1 
ATOM   1312  N N   . GLY A  1 196  ? 225.384 186.937 238.563 1.00 46.44  ? 196  GLY A N   1 
ATOM   1313  C CA  . GLY A  1 196  ? 225.200 186.015 239.663 1.00 46.44  ? 196  GLY A CA  1 
ATOM   1314  C C   . GLY A  1 196  ? 224.644 184.664 239.282 1.00 46.44  ? 196  GLY A C   1 
ATOM   1315  O O   . GLY A  1 196  ? 224.320 183.873 240.174 1.00 46.44  ? 196  GLY A O   1 
ATOM   1316  N N   . PHE A  1 197  ? 224.522 184.371 237.990 1.00 48.74  ? 197  PHE A N   1 
ATOM   1317  C CA  . PHE A  1 197  ? 223.974 183.111 237.511 1.00 48.74  ? 197  PHE A CA  1 
ATOM   1318  C C   . PHE A  1 197  ? 225.055 182.342 236.769 1.00 48.74  ? 197  PHE A C   1 
ATOM   1319  O O   . PHE A  1 197  ? 225.741 182.902 235.906 1.00 48.74  ? 197  PHE A O   1 
ATOM   1320  C CB  . PHE A  1 197  ? 222.767 183.345 236.601 1.00 48.74  ? 197  PHE A CB  1 
ATOM   1321  C CG  . PHE A  1 197  ? 221.463 183.444 237.338 1.00 48.74  ? 197  PHE A CG  1 
ATOM   1322  C CD1 . PHE A  1 197  ? 220.764 182.302 237.692 1.00 48.74  ? 197  PHE A CD1 1 
ATOM   1323  C CD2 . PHE A  1 197  ? 220.938 184.679 237.679 1.00 48.74  ? 197  PHE A CD2 1 
ATOM   1324  C CE1 . PHE A  1 197  ? 219.565 182.391 238.371 1.00 48.74  ? 197  PHE A CE1 1 
ATOM   1325  C CE2 . PHE A  1 197  ? 219.740 184.774 238.359 1.00 48.74  ? 197  PHE A CE2 1 
ATOM   1326  C CZ  . PHE A  1 197  ? 219.053 183.628 238.705 1.00 48.74  ? 197  PHE A CZ  1 
ATOM   1327  N N   . PHE A  1 198  ? 225.205 181.066 237.109 1.00 51.10  ? 198  PHE A N   1 
ATOM   1328  C CA  . PHE A  1 198  ? 226.197 180.185 236.514 1.00 51.10  ? 198  PHE A CA  1 
ATOM   1329  C C   . PHE A  1 198  ? 225.478 179.210 235.593 1.00 51.10  ? 198  PHE A C   1 
ATOM   1330  O O   . PHE A  1 198  ? 224.681 178.386 236.058 1.00 51.10  ? 198  PHE A O   1 
ATOM   1331  C CB  . PHE A  1 198  ? 226.967 179.439 237.600 1.00 51.10  ? 198  PHE A CB  1 
ATOM   1332  C CG  . PHE A  1 198  ? 228.209 178.763 237.113 1.00 51.10  ? 198  PHE A CG  1 
ATOM   1333  C CD1 . PHE A  1 198  ? 229.382 179.478 236.955 1.00 51.10  ? 198  PHE A CD1 1 
ATOM   1334  C CD2 . PHE A  1 198  ? 228.208 177.410 236.824 1.00 51.10  ? 198  PHE A CD2 1 
ATOM   1335  C CE1 . PHE A  1 198  ? 230.530 178.860 236.514 1.00 51.10  ? 198  PHE A CE1 1 
ATOM   1336  C CE2 . PHE A  1 198  ? 229.353 176.785 236.381 1.00 51.10  ? 198  PHE A CE2 1 
ATOM   1337  C CZ  . PHE A  1 198  ? 230.515 177.511 236.226 1.00 51.10  ? 198  PHE A CZ  1 
ATOM   1338  N N   . THR A  1 199  ? 225.759 179.305 234.296 1.00 53.44  ? 199  THR A N   1 
ATOM   1339  C CA  . THR A  1 199  ? 225.103 178.503 233.275 1.00 53.44  ? 199  THR A CA  1 
ATOM   1340  C C   . THR A  1 199  ? 226.110 177.535 232.670 1.00 53.44  ? 199  THR A C   1 
ATOM   1341  O O   . THR A  1 199  ? 227.233 177.928 232.329 1.00 53.44  ? 199  THR A O   1 
ATOM   1342  C CB  . THR A  1 199  ? 224.503 179.391 232.183 1.00 53.44  ? 199  THR A CB  1 
ATOM   1343  O OG1 . THR A  1 199  ? 224.037 180.614 232.765 1.00 53.44  ? 199  THR A OG1 1 
ATOM   1344  C CG2 . THR A  1 199  ? 223.339 178.687 231.508 1.00 53.44  ? 199  THR A CG2 1 
ATOM   1345  N N   . VAL A  1 200  ? 225.703 176.274 232.544 1.00 56.23  ? 200  VAL A N   1 
ATOM   1346  C CA  . VAL A  1 200  ? 226.560 175.201 232.051 1.00 56.23  ? 200  VAL A CA  1 
ATOM   1347  C C   . VAL A  1 200  ? 225.948 174.632 230.778 1.00 56.23  ? 200  VAL A C   1 
ATOM   1348  O O   . VAL A  1 200  ? 224.752 174.323 230.743 1.00 56.23  ? 200  VAL A O   1 
ATOM   1349  C CB  . VAL A  1 200  ? 226.751 174.092 233.102 1.00 56.23  ? 200  VAL A CB  1 
ATOM   1350  C CG1 . VAL A  1 200  ? 227.897 173.178 232.704 1.00 56.23  ? 200  VAL A CG1 1 
ATOM   1351  C CG2 . VAL A  1 200  ? 227.001 174.688 234.478 1.00 56.23  ? 200  VAL A CG2 1 
ATOM   1352  N N   . TYR A  1 201  ? 226.769 174.494 229.739 1.00 59.02  ? 201  TYR A N   1 
ATOM   1353  C CA  . TYR A  1 201  ? 226.368 173.897 228.474 1.00 59.02  ? 201  TYR A CA  1 
ATOM   1354  C C   . TYR A  1 201  ? 227.273 172.709 228.185 1.00 59.02  ? 201  TYR A C   1 
ATOM   1355  O O   . TYR A  1 201  ? 228.486 172.783 228.395 1.00 59.02  ? 201  TYR A O   1 
ATOM   1356  C CB  . TYR A  1 201  ? 226.453 174.911 227.328 1.00 59.02  ? 201  TYR A CB  1 
ATOM   1357  C CG  . TYR A  1 201  ? 225.787 176.240 227.612 1.00 59.02  ? 201  TYR A CG  1 
ATOM   1358  C CD1 . TYR A  1 201  ? 224.443 176.438 227.328 1.00 59.02  ? 201  TYR A CD1 1 
ATOM   1359  C CD2 . TYR A  1 201  ? 226.505 177.302 228.149 1.00 59.02  ? 201  TYR A CD2 1 
ATOM   1360  C CE1 . TYR A  1 201  ? 223.829 177.649 227.580 1.00 59.02  ? 201  TYR A CE1 1 
ATOM   1361  C CE2 . TYR A  1 201  ? 225.898 178.518 228.405 1.00 59.02  ? 201  TYR A CE2 1 
ATOM   1362  C CZ  . TYR A  1 201  ? 224.561 178.684 228.119 1.00 59.02  ? 201  TYR A CZ  1 
ATOM   1363  O OH  . TYR A  1 201  ? 223.950 179.890 228.369 1.00 59.02  ? 201  TYR A OH  1 
ATOM   1364  N N   . GLN A  1 202  ? 226.692 171.613 227.699 1.00 62.17  ? 202  GLN A N   1 
ATOM   1365  C CA  . GLN A  1 202  ? 227.451 170.384 227.524 1.00 62.17  ? 202  GLN A CA  1 
ATOM   1366  C C   . GLN A  1 202  ? 227.016 169.645 226.268 1.00 62.17  ? 202  GLN A C   1 
ATOM   1367  O O   . GLN A  1 202  ? 225.870 169.751 225.825 1.00 62.17  ? 202  GLN A O   1 
ATOM   1368  C CB  . GLN A  1 202  ? 227.297 169.458 228.735 1.00 62.17  ? 202  GLN A CB  1 
ATOM   1369  C CG  . GLN A  1 202  ? 225.859 169.150 229.102 1.00 62.17  ? 202  GLN A CG  1 
ATOM   1370  C CD  . GLN A  1 202  ? 225.426 167.771 228.651 1.00 62.17  ? 202  GLN A CD  1 
ATOM   1371  O OE1 . GLN A  1 202  ? 226.195 166.812 228.724 1.00 62.17  ? 202  GLN A OE1 1 
ATOM   1372  N NE2 . GLN A  1 202  ? 224.189 167.663 228.181 1.00 62.17  ? 202  GLN A NE2 1 
ATOM   1373  N N   . THR A  1 203  ? 227.958 168.891 225.702 1.00 64.46  ? 203  THR A N   1 
ATOM   1374  C CA  . THR A  1 203  ? 227.671 167.946 224.632 1.00 64.46  ? 203  THR A CA  1 
ATOM   1375  C C   . THR A  1 203  ? 228.615 166.760 224.774 1.00 64.46  ? 203  THR A C   1 
ATOM   1376  O O   . THR A  1 203  ? 229.661 166.847 225.424 1.00 64.46  ? 203  THR A O   1 
ATOM   1377  C CB  . THR A  1 203  ? 227.781 168.593 223.242 1.00 64.46  ? 203  THR A CB  1 
ATOM   1378  O OG1 . THR A  1 203  ? 226.939 167.890 222.319 1.00 64.46  ? 203  THR A OG1 1 
ATOM   1379  C CG2 . THR A  1 203  ? 229.211 168.570 222.726 1.00 64.46  ? 203  THR A CG2 1 
ATOM   1380  N N   . TYR A  1 204  ? 228.234 165.643 224.156 1.00 70.34  ? 204  TYR A N   1 
ATOM   1381  C CA  . TYR A  1 204  ? 228.885 164.360 224.412 1.00 70.34  ? 204  TYR A CA  1 
ATOM   1382  C C   . TYR A  1 204  ? 228.714 163.504 223.164 1.00 70.34  ? 204  TYR A C   1 
ATOM   1383  O O   . TYR A  1 204  ? 227.587 163.130 222.825 1.00 70.34  ? 204  TYR A O   1 
ATOM   1384  C CB  . TYR A  1 204  ? 228.269 163.704 225.650 1.00 70.34  ? 204  TYR A CB  1 
ATOM   1385  C CG  . TYR A  1 204  ? 228.430 162.204 225.799 1.00 70.34  ? 204  TYR A CG  1 
ATOM   1386  C CD1 . TYR A  1 204  ? 229.674 161.593 225.692 1.00 70.34  ? 204  TYR A CD1 1 
ATOM   1387  C CD2 . TYR A  1 204  ? 227.329 161.402 226.073 1.00 70.34  ? 204  TYR A CD2 1 
ATOM   1388  C CE1 . TYR A  1 204  ? 229.810 160.226 225.840 1.00 70.34  ? 204  TYR A CE1 1 
ATOM   1389  C CE2 . TYR A  1 204  ? 227.458 160.034 226.222 1.00 70.34  ? 204  TYR A CE2 1 
ATOM   1390  C CZ  . TYR A  1 204  ? 228.700 159.452 226.104 1.00 70.34  ? 204  TYR A CZ  1 
ATOM   1391  O OH  . TYR A  1 204  ? 228.835 158.091 226.252 1.00 70.34  ? 204  TYR A OH  1 
ATOM   1392  N N   . THR A  1 205  ? 229.820 163.191 222.485 1.00 71.87  ? 205  THR A N   1 
ATOM   1393  C CA  . THR A  1 205  ? 229.728 162.508 221.204 1.00 71.87  ? 205  THR A CA  1 
ATOM   1394  C C   . THR A  1 205  ? 230.693 161.331 221.135 1.00 71.87  ? 205  THR A C   1 
ATOM   1395  O O   . THR A  1 205  ? 231.829 161.422 221.619 1.00 71.87  ? 205  THR A O   1 
ATOM   1396  C CB  . THR A  1 205  ? 230.025 163.475 220.049 1.00 71.87  ? 205  THR A CB  1 
ATOM   1397  O OG1 . THR A  1 205  ? 231.049 164.396 220.446 1.00 71.87  ? 205  THR A OG1 1 
ATOM   1398  C CG2 . THR A  1 205  ? 228.775 164.250 219.666 1.00 71.87  ? 205  THR A CG2 1 
ATOM   1399  N N   . PRO A  1 206  ? 230.279 160.221 220.520 1.00 73.22  ? 206  PRO A N   1 
ATOM   1400  C CA  . PRO A  1 206  ? 231.188 159.083 220.341 1.00 73.22  ? 206  PRO A CA  1 
ATOM   1401  C C   . PRO A  1 206  ? 231.959 159.151 219.031 1.00 73.22  ? 206  PRO A C   1 
ATOM   1402  O O   . PRO A  1 206  ? 231.418 159.467 217.969 1.00 73.22  ? 206  PRO A O   1 
ATOM   1403  C CB  . PRO A  1 206  ? 230.235 157.881 220.356 1.00 73.22  ? 206  PRO A CB  1 
ATOM   1404  C CG  . PRO A  1 206  ? 228.934 158.421 219.836 1.00 73.22  ? 206  PRO A CG  1 
ATOM   1405  C CD  . PRO A  1 206  ? 228.914 159.917 220.056 1.00 73.22  ? 206  PRO A CD  1 
ATOM   1406  N N   . VAL A  1 207  ? 233.253 158.847 219.118 1.00 74.99  ? 207  VAL A N   1 
ATOM   1407  C CA  . VAL A  1 207  ? 234.143 158.886 217.963 1.00 74.99  ? 207  VAL A CA  1 
ATOM   1408  C C   . VAL A  1 207  ? 235.037 157.653 217.964 1.00 74.99  ? 207  VAL A C   1 
ATOM   1409  O O   . VAL A  1 207  ? 234.863 156.743 218.781 1.00 74.99  ? 207  VAL A O   1 
ATOM   1410  C CB  . VAL A  1 207  ? 234.992 160.170 217.950 1.00 74.99  ? 207  VAL A CB  1 
ATOM   1411  C CG1 . VAL A  1 207  ? 234.176 161.353 217.450 1.00 74.99  ? 207  VAL A CG1 1 
ATOM   1412  C CG2 . VAL A  1 207  ? 235.553 160.447 219.335 1.00 74.99  ? 207  VAL A CG2 1 
ATOM   1413  N N   . ASN A  1 208  ? 235.981 157.602 217.026 1.00 76.85  ? 208  ASN A N   1 
ATOM   1414  C CA  . ASN A  1 208  ? 237.057 156.610 217.026 1.00 76.85  ? 208  ASN A CA  1 
ATOM   1415  C C   . ASN A  1 208  ? 238.341 157.385 216.752 1.00 76.85  ? 208  ASN A C   1 
ATOM   1416  O O   . ASN A  1 208  ? 238.758 157.532 215.600 1.00 76.85  ? 208  ASN A O   1 
ATOM   1417  C CB  . ASN A  1 208  ? 236.816 155.514 215.997 1.00 76.85  ? 208  ASN A CB  1 
ATOM   1418  C CG  . ASN A  1 208  ? 237.460 154.199 216.389 1.00 76.85  ? 208  ASN A CG  1 
ATOM   1419  O OD1 . ASN A  1 208  ? 238.632 154.157 216.763 1.00 76.85  ? 208  ASN A OD1 1 
ATOM   1420  N ND2 . ASN A  1 208  ? 236.695 153.117 216.309 1.00 76.85  ? 208  ASN A ND2 1 
ATOM   1421  N N   . LEU A  1 209  ? 238.966 157.878 217.817 1.00 77.87  ? 209  LEU A N   1 
ATOM   1422  C CA  . LEU A  1 209  ? 240.105 158.775 217.714 1.00 77.87  ? 209  LEU A CA  1 
ATOM   1423  C C   . LEU A  1 209  ? 241.353 158.123 218.288 1.00 77.87  ? 209  LEU A C   1 
ATOM   1424  O O   . LEU A  1 209  ? 241.276 157.221 219.127 1.00 77.87  ? 209  LEU A O   1 
ATOM   1425  C CB  . LEU A  1 209  ? 239.838 160.095 218.447 1.00 77.87  ? 209  LEU A CB  1 
ATOM   1426  C CG  . LEU A  1 209  ? 239.256 161.243 217.622 1.00 77.87  ? 209  LEU A CG  1 
ATOM   1427  C CD1 . LEU A  1 209  ? 238.868 162.397 218.528 1.00 77.87  ? 209  LEU A CD1 1 
ATOM   1428  C CD2 . LEU A  1 209  ? 240.250 161.698 216.567 1.00 77.87  ? 209  LEU A CD2 1 
ATOM   1429  N N   . LEU A  1 210  ? 242.502 158.591 217.821 1.00 80.63  ? 210  LEU A N   1 
ATOM   1430  C CA  . LEU A  1 210  ? 243.800 158.182 218.340 1.00 80.63  ? 210  LEU A CA  1 
ATOM   1431  C C   . LEU A  1 210  ? 244.613 159.348 218.875 1.00 80.63  ? 210  LEU A C   1 
ATOM   1432  O O   . LEU A  1 210  ? 245.302 159.199 219.887 1.00 80.63  ? 210  LEU A O   1 
ATOM   1433  C CB  . LEU A  1 210  ? 244.606 157.458 217.251 1.00 80.63  ? 210  LEU A CB  1 
ATOM   1434  C CG  . LEU A  1 210  ? 244.631 155.927 217.282 1.00 80.63  ? 210  LEU A CG  1 
ATOM   1435  C CD1 . LEU A  1 210  ? 245.237 155.426 218.585 1.00 80.63  ? 210  LEU A CD1 1 
ATOM   1436  C CD2 . LEU A  1 210  ? 243.242 155.342 217.068 1.00 80.63  ? 210  LEU A CD2 1 
ATOM   1437  N N   . ARG A  1 211  ? 244.539 160.509 218.225 1.00 82.36  ? 211  ARG A N   1 
ATOM   1438  C CA  . ARG A  1 211  ? 245.305 161.681 218.629 1.00 82.36  ? 211  ARG A CA  1 
ATOM   1439  C C   . ARG A  1 211  ? 244.681 162.912 217.990 1.00 82.36  ? 211  ARG A C   1 
ATOM   1440  O O   . ARG A  1 211  ? 244.360 162.894 216.798 1.00 82.36  ? 211  ARG A O   1 
ATOM   1441  C CB  . ARG A  1 211  ? 246.775 161.546 218.210 1.00 82.36  ? 211  ARG A CB  1 
ATOM   1442  C CG  . ARG A  1 211  ? 247.625 162.788 218.452 1.00 82.36  ? 211  ARG A CG  1 
ATOM   1443  C CD  . ARG A  1 211  ? 249.105 162.675 218.015 1.00 82.36  ? 211  ARG A CD  1 
ATOM   1444  N NE  . ARG A  1 211  ? 249.352 161.990 216.747 1.00 82.36  ? 211  ARG A NE  1 
ATOM   1445  C CZ  . ARG A  1 211  ? 249.601 160.692 216.615 1.00 82.36  ? 211  ARG A CZ  1 
ATOM   1446  N NH1 . ARG A  1 211  ? 249.665 159.890 217.665 1.00 82.36  ? 211  ARG A NH1 1 
ATOM   1447  N NH2 . ARG A  1 211  ? 249.794 160.189 215.399 1.00 82.36  ? 211  ARG A NH2 1 
ATOM   1448  N N   . GLY A  1 212  ? 244.511 163.972 218.778 1.00 75.13  ? 212  GLY A N   1 
ATOM   1449  C CA  . GLY A  1 212  ? 244.020 165.232 218.257 1.00 75.13  ? 212  GLY A CA  1 
ATOM   1450  C C   . GLY A  1 212  ? 242.520 165.397 218.383 1.00 75.13  ? 212  GLY A C   1 
ATOM   1451  O O   . GLY A  1 212  ? 241.794 164.546 218.904 1.00 75.13  ? 212  GLY A O   1 
ATOM   1452  N N   . LEU A  1 213  ? 242.048 166.544 217.881 1.00 69.87  ? 213  LEU A N   1 
ATOM   1453  C CA  . LEU A  1 213  ? 240.655 166.955 217.915 1.00 69.87  ? 213  LEU A CA  1 
ATOM   1454  C C   . LEU A  1 213  ? 240.061 166.967 216.512 1.00 69.87  ? 213  LEU A C   1 
ATOM   1455  O O   . LEU A  1 213  ? 240.704 167.449 215.573 1.00 69.87  ? 213  LEU A O   1 
ATOM   1456  C CB  . LEU A  1 213  ? 240.513 168.351 218.536 1.00 69.87  ? 213  LEU A CB  1 
ATOM   1457  C CG  . LEU A  1 213  ? 239.305 168.606 219.440 1.00 69.87  ? 213  LEU A CG  1 
ATOM   1458  C CD1 . LEU A  1 213  ? 239.185 167.531 220.506 1.00 69.87  ? 213  LEU A CD1 1 
ATOM   1459  C CD2 . LEU A  1 213  ? 239.397 169.983 220.076 1.00 69.87  ? 213  LEU A CD2 1 
ATOM   1460  N N   . PRO A  1 214  ? 238.846 166.451 216.336 1.00 69.63  ? 214  PRO A N   1 
ATOM   1461  C CA  . PRO A  1 214  ? 238.240 166.416 215.000 1.00 69.63  ? 214  PRO A CA  1 
ATOM   1462  C C   . PRO A  1 214  ? 237.780 167.797 214.555 1.00 69.63  ? 214  PRO A C   1 
ATOM   1463  O O   . PRO A  1 214  ? 237.825 168.779 215.296 1.00 69.63  ? 214  PRO A O   1 
ATOM   1464  C CB  . PRO A  1 214  ? 237.056 165.462 215.174 1.00 69.63  ? 214  PRO A CB  1 
ATOM   1465  C CG  . PRO A  1 214  ? 236.698 165.582 216.612 1.00 69.63  ? 214  PRO A CG  1 
ATOM   1466  C CD  . PRO A  1 214  ? 237.986 165.820 217.350 1.00 69.63  ? 214  PRO A CD  1 
ATOM   1467  N N   . SER A  1 215  ? 237.325 167.855 213.307 1.00 68.37  ? 215  SER A N   1 
ATOM   1468  C CA  . SER A  1 215  ? 236.872 169.091 212.684 1.00 68.37  ? 215  SER A CA  1 
ATOM   1469  C C   . SER A  1 215  ? 235.379 169.004 212.404 1.00 68.37  ? 215  SER A C   1 
ATOM   1470  O O   . SER A  1 215  ? 234.898 167.992 211.884 1.00 68.37  ? 215  SER A O   1 
ATOM   1471  C CB  . SER A  1 215  ? 237.637 169.360 211.387 1.00 68.37  ? 215  SER A CB  1 
ATOM   1472  O OG  . SER A  1 215  ? 239.034 169.387 211.617 1.00 68.37  ? 215  SER A OG  1 
ATOM   1473  N N   . GLY A  1 216  ? 234.657 170.059 212.747 1.00 67.77  ? 216  GLY A N   1 
ATOM   1474  C CA  . GLY A  1 216  ? 233.228 170.099 212.514 1.00 67.77  ? 216  GLY A CA  1 
ATOM   1475  C C   . GLY A  1 216  ? 232.575 171.159 213.372 1.00 67.77  ? 216  GLY A C   1 
ATOM   1476  O O   . GLY A  1 216  ? 233.216 171.815 214.192 1.00 67.77  ? 216  GLY A O   1 
ATOM   1477  N N   . LEU A  1 217  ? 231.270 171.307 213.165 1.00 67.36  ? 217  LEU A N   1 
ATOM   1478  C CA  . LEU A  1 217  ? 230.465 172.283 213.887 1.00 67.36  ? 217  LEU A CA  1 
ATOM   1479  C C   . LEU A  1 217  ? 229.704 171.569 214.996 1.00 67.36  ? 217  LEU A C   1 
ATOM   1480  O O   . LEU A  1 217  ? 228.962 170.617 214.732 1.00 67.36  ? 217  LEU A O   1 
ATOM   1481  C CB  . LEU A  1 217  ? 229.500 172.998 212.942 1.00 67.36  ? 217  LEU A CB  1 
ATOM   1482  C CG  . LEU A  1 217  ? 228.348 173.761 213.597 1.00 67.36  ? 217  LEU A CG  1 
ATOM   1483  C CD1 . LEU A  1 217  ? 228.861 175.016 214.279 1.00 67.36  ? 217  LEU A CD1 1 
ATOM   1484  C CD2 . LEU A  1 217  ? 227.283 174.105 212.571 1.00 67.36  ? 217  LEU A CD2 1 
ATOM   1485  N N   . SER A  1 218  ? 229.888 172.028 216.231 1.00 65.34  ? 218  SER A N   1 
ATOM   1486  C CA  . SER A  1 218  ? 229.280 171.411 217.401 1.00 65.34  ? 218  SER A CA  1 
ATOM   1487  C C   . SER A  1 218  ? 228.462 172.445 218.158 1.00 65.34  ? 218  SER A C   1 
ATOM   1488  O O   . SER A  1 218  ? 228.955 173.538 218.453 1.00 65.34  ? 218  SER A O   1 
ATOM   1489  C CB  . SER A  1 218  ? 230.345 170.807 218.318 1.00 65.34  ? 218  SER A CB  1 
ATOM   1490  O OG  . SER A  1 218  ? 231.357 171.755 218.606 1.00 65.34  ? 218  SER A OG  1 
ATOM   1491  N N   . VAL A  1 219  ? 227.219 172.095 218.474 1.00 63.42  ? 219  VAL A N   1 
ATOM   1492  C CA  . VAL A  1 219  ? 226.339 172.954 219.251 1.00 63.42  ? 219  VAL A CA  1 
ATOM   1493  C C   . VAL A  1 219  ? 226.147 172.339 220.631 1.00 63.42  ? 219  VAL A C   1 
ATOM   1494  O O   . VAL A  1 219  ? 226.339 171.138 220.841 1.00 63.42  ? 219  VAL A O   1 
ATOM   1495  C CB  . VAL A  1 219  ? 224.981 173.176 218.555 1.00 63.42  ? 219  VAL A CB  1 
ATOM   1496  C CG1 . VAL A  1 219  ? 225.144 174.104 217.364 1.00 63.42  ? 219  VAL A CG1 1 
ATOM   1497  C CG2 . VAL A  1 219  ? 224.383 171.848 218.127 1.00 63.42  ? 219  VAL A CG2 1 
ATOM   1498  N N   . LEU A  1 220  ? 225.761 173.181 221.583 1.00 61.21  ? 220  LEU A N   1 
ATOM   1499  C CA  . LEU A  1 220  ? 225.566 172.772 222.966 1.00 61.21  ? 220  LEU A CA  1 
ATOM   1500  C C   . LEU A  1 220  ? 224.141 173.084 223.404 1.00 61.21  ? 220  LEU A C   1 
ATOM   1501  O O   . LEU A  1 220  ? 223.362 173.702 222.675 1.00 61.21  ? 220  LEU A O   1 
ATOM   1502  C CB  . LEU A  1 220  ? 226.571 173.468 223.891 1.00 61.21  ? 220  LEU A CB  1 
ATOM   1503  C CG  . LEU A  1 220  ? 228.005 173.606 223.381 1.00 61.21  ? 220  LEU A CG  1 
ATOM   1504  C CD1 . LEU A  1 220  ? 228.815 174.456 224.330 1.00 61.21  ? 220  LEU A CD1 1 
ATOM   1505  C CD2 . LEU A  1 220  ? 228.650 172.249 223.210 1.00 61.21  ? 220  LEU A CD2 1 
ATOM   1506  N N   . LYS A  1 221  ? 223.800 172.641 224.610 1.00 62.43  ? 221  LYS A N   1 
ATOM   1507  C CA  . LYS A  1 221  ? 222.488 172.876 225.191 1.00 62.43  ? 221  LYS A CA  1 
ATOM   1508  C C   . LYS A  1 221  ? 222.635 173.154 226.680 1.00 62.43  ? 221  LYS A C   1 
ATOM   1509  O O   . LYS A  1 221  ? 223.522 172.591 227.332 1.00 62.43  ? 221  LYS A O   1 
ATOM   1510  C CB  . LYS A  1 221  ? 221.556 171.673 224.975 1.00 62.43  ? 221  LYS A CB  1 
ATOM   1511  C CG  . LYS A  1 221  ? 220.863 171.669 223.623 1.00 62.43  ? 221  LYS A CG  1 
ATOM   1512  C CD  . LYS A  1 221  ? 219.682 170.714 223.608 1.00 62.43  ? 221  LYS A CD  1 
ATOM   1513  C CE  . LYS A  1 221  ? 218.647 171.101 224.650 1.00 62.43  ? 221  LYS A CE  1 
ATOM   1514  N NZ  . LYS A  1 221  ? 218.215 172.516 224.498 1.00 62.43  ? 221  LYS A NZ  1 
ATOM   1515  N N   . PRO A  1 222  ? 221.783 174.011 227.244 1.00 61.40  ? 222  PRO A N   1 
ATOM   1516  C CA  . PRO A  1 222  ? 221.880 174.306 228.679 1.00 61.40  ? 222  PRO A CA  1 
ATOM   1517  C C   . PRO A  1 222  ? 221.259 173.212 229.531 1.00 61.40  ? 222  PRO A C   1 
ATOM   1518  O O   . PRO A  1 222  ? 220.216 172.646 229.194 1.00 61.40  ? 222  PRO A O   1 
ATOM   1519  C CB  . PRO A  1 222  ? 221.106 175.622 228.820 1.00 61.40  ? 222  PRO A CB  1 
ATOM   1520  C CG  . PRO A  1 222  ? 220.117 175.589 227.713 1.00 61.40  ? 222  PRO A CG  1 
ATOM   1521  C CD  . PRO A  1 222  ? 220.759 174.837 226.578 1.00 61.40  ? 222  PRO A CD  1 
ATOM   1522  N N   . ILE A  1 223  ? 221.918 172.913 230.650 1.00 60.04  ? 223  ILE A N   1 
ATOM   1523  C CA  . ILE A  1 223  ? 221.410 171.921 231.590 1.00 60.04  ? 223  ILE A CA  1 
ATOM   1524  C C   . ILE A  1 223  ? 221.324 172.517 232.990 1.00 60.04  ? 223  ILE A C   1 
ATOM   1525  O O   . ILE A  1 223  ? 220.518 172.071 233.815 1.00 60.04  ? 223  ILE A O   1 
ATOM   1526  C CB  . ILE A  1 223  ? 222.285 170.654 231.591 1.00 60.04  ? 223  ILE A CB  1 
ATOM   1527  C CG1 . ILE A  1 223  ? 223.765 171.025 231.695 1.00 60.04  ? 223  ILE A CG1 1 
ATOM   1528  C CG2 . ILE A  1 223  ? 222.027 169.828 230.342 1.00 60.04  ? 223  ILE A CG2 1 
ATOM   1529  C CD1 . ILE A  1 223  ? 224.583 170.038 232.496 1.00 60.04  ? 223  ILE A CD1 1 
ATOM   1530  N N   . LEU A  1 224  ? 222.146 173.527 233.270 1.00 55.22  ? 224  LEU A N   1 
ATOM   1531  C CA  . LEU A  1 224  ? 222.238 174.094 234.609 1.00 55.22  ? 224  LEU A CA  1 
ATOM   1532  C C   . LEU A  1 224  ? 222.272 175.612 234.529 1.00 55.22  ? 224  LEU A C   1 
ATOM   1533  O O   . LEU A  1 224  ? 223.041 176.176 233.745 1.00 55.22  ? 224  LEU A O   1 
ATOM   1534  C CB  . LEU A  1 224  ? 223.485 173.582 235.340 1.00 55.22  ? 224  LEU A CB  1 
ATOM   1535  C CG  . LEU A  1 224  ? 223.466 172.125 235.803 1.00 55.22  ? 224  LEU A CG  1 
ATOM   1536  C CD1 . LEU A  1 224  ? 224.750 171.781 236.539 1.00 55.22  ? 224  LEU A CD1 1 
ATOM   1537  C CD2 . LEU A  1 224  ? 222.254 171.860 236.677 1.00 55.22  ? 224  LEU A CD2 1 
ATOM   1538  N N   . LYS A  1 225  ? 221.456 176.257 235.360 1.00 51.39  ? 225  LYS A N   1 
ATOM   1539  C CA  . LYS A  1 225  ? 221.351 177.710 235.482 1.00 51.39  ? 225  LYS A CA  1 
ATOM   1540  C C   . LYS A  1 225  ? 221.370 178.111 236.951 1.00 51.39  ? 225  LYS A C   1 
ATOM   1541  O O   . LYS A  1 225  ? 220.502 178.839 237.438 1.00 51.39  ? 225  LYS A O   1 
ATOM   1542  C CB  . LYS A  1 225  ? 220.094 178.241 234.801 1.00 51.39  ? 225  LYS A CB  1 
ATOM   1543  C CG  . LYS A  1 225  ? 220.239 179.654 234.261 1.00 51.39  ? 225  LYS A CG  1 
ATOM   1544  C CD  . LYS A  1 225  ? 218.945 180.434 234.397 1.00 51.39  ? 225  LYS A CD  1 
ATOM   1545  C CE  . LYS A  1 225  ? 219.149 181.897 234.044 1.00 51.39  ? 225  LYS A CE  1 
ATOM   1546  N NZ  . LYS A  1 225  ? 217.867 182.653 234.045 1.00 51.39  ? 225  LYS A NZ  1 
ATOM   1547  N N   . LEU A  1 226  ? 222.366 177.615 237.679 1.00 51.34  ? 226  LEU A N   1 
ATOM   1548  C CA  . LEU A  1 226  ? 222.359 177.711 239.131 1.00 51.34  ? 226  LEU A CA  1 
ATOM   1549  C C   . LEU A  1 226  ? 222.629 179.141 239.602 1.00 51.34  ? 226  LEU A C   1 
ATOM   1550  O O   . LEU A  1 226  ? 223.276 179.924 238.904 1.00 51.34  ? 226  LEU A O   1 
ATOM   1551  C CB  . LEU A  1 226  ? 223.404 176.774 239.727 1.00 51.34  ? 226  LEU A CB  1 
ATOM   1552  C CG  . LEU A  1 226  ? 223.483 175.370 239.131 1.00 51.34  ? 226  LEU A CG  1 
ATOM   1553  C CD1 . LEU A  1 226  ? 224.883 174.806 239.284 1.00 51.34  ? 226  LEU A CD1 1 
ATOM   1554  C CD2 . LEU A  1 226  ? 222.464 174.461 239.793 1.00 51.34  ? 226  LEU A CD2 1 
ATOM   1555  N N   . PRO A  1 227  ? 222.106 179.519 240.772 1.00 49.61  ? 227  PRO A N   1 
ATOM   1556  C CA  . PRO A  1 227  ? 222.562 180.759 241.413 1.00 49.61  ? 227  PRO A CA  1 
ATOM   1557  C C   . PRO A  1 227  ? 223.758 180.518 242.322 1.00 49.61  ? 227  PRO A C   1 
ATOM   1558  O O   . PRO A  1 227  ? 223.689 179.697 243.241 1.00 49.61  ? 227  PRO A O   1 
ATOM   1559  C CB  . PRO A  1 227  ? 221.331 181.221 242.198 1.00 49.61  ? 227  PRO A CB  1 
ATOM   1560  C CG  . PRO A  1 227  ? 220.538 179.973 242.457 1.00 49.61  ? 227  PRO A CG  1 
ATOM   1561  C CD  . PRO A  1 227  ? 220.990 178.895 241.502 1.00 49.61  ? 227  PRO A CD  1 
ATOM   1562  N N   . PHE A  1 228  ? 224.860 181.225 242.081 1.00 50.10  ? 228  PHE A N   1 
ATOM   1563  C CA  . PHE A  1 228  ? 226.084 181.037 242.850 1.00 50.10  ? 228  PHE A CA  1 
ATOM   1564  C C   . PHE A  1 228  ? 226.442 182.249 243.695 1.00 50.10  ? 228  PHE A C   1 
ATOM   1565  O O   . PHE A  1 228  ? 226.663 182.118 244.903 1.00 50.10  ? 228  PHE A O   1 
ATOM   1566  C CB  . PHE A  1 228  ? 227.246 180.691 241.907 1.00 50.10  ? 228  PHE A CB  1 
ATOM   1567  C CG  . PHE A  1 228  ? 227.369 179.222 241.608 1.00 50.10  ? 228  PHE A CG  1 
ATOM   1568  C CD1 . PHE A  1 228  ? 226.458 178.316 242.127 1.00 50.10  ? 228  PHE A CD1 1 
ATOM   1569  C CD2 . PHE A  1 228  ? 228.394 178.747 240.808 1.00 50.10  ? 228  PHE A CD2 1 
ATOM   1570  C CE1 . PHE A  1 228  ? 226.567 176.968 241.854 1.00 50.10  ? 228  PHE A CE1 1 
ATOM   1571  C CE2 . PHE A  1 228  ? 228.505 177.398 240.529 1.00 50.10  ? 228  PHE A CE2 1 
ATOM   1572  C CZ  . PHE A  1 228  ? 227.592 176.508 241.056 1.00 50.10  ? 228  PHE A CZ  1 
ATOM   1573  N N   . GLY A  1 229  ? 226.509 183.432 243.091 1.00 48.53  ? 229  GLY A N   1 
ATOM   1574  C CA  . GLY A  1 229  ? 226.763 184.654 243.822 1.00 48.53  ? 229  GLY A CA  1 
ATOM   1575  C C   . GLY A  1 229  ? 228.219 184.984 244.061 1.00 48.53  ? 229  GLY A C   1 
ATOM   1576  O O   . GLY A  1 229  ? 228.509 186.040 244.637 1.00 48.53  ? 229  GLY A O   1 
ATOM   1577  N N   . ILE A  1 230  ? 229.142 184.124 243.648 1.00 53.69  ? 230  ILE A N   1 
ATOM   1578  C CA  . ILE A  1 230  ? 230.559 184.379 243.803 1.00 53.69  ? 230  ILE A CA  1 
ATOM   1579  C C   . ILE A  1 230  ? 231.126 184.848 242.469 1.00 53.69  ? 230  ILE A C   1 
ATOM   1580  O O   . ILE A  1 230  ? 230.494 184.728 241.422 1.00 53.69  ? 230  ILE A O   1 
ATOM   1581  C CB  . ILE A  1 230  ? 231.314 183.136 244.329 1.00 53.69  ? 230  ILE A CB  1 
ATOM   1582  C CG1 . ILE A  1 230  ? 231.562 182.140 243.192 1.00 53.69  ? 230  ILE A CG1 1 
ATOM   1583  C CG2 . ILE A  1 230  ? 230.541 182.488 245.465 1.00 53.69  ? 230  ILE A CG2 1 
ATOM   1584  C CD1 . ILE A  1 230  ? 232.174 180.834 243.641 1.00 53.69  ? 230  ILE A CD1 1 
ATOM   1585  N N   . ASN A  1 231  ? 232.336 185.398 242.504 1.00 60.18  ? 231  ASN A N   1 
ATOM   1586  C CA  . ASN A  1 231  ? 233.034 185.796 241.292 1.00 60.18  ? 231  ASN A CA  1 
ATOM   1587  C C   . ASN A  1 231  ? 234.136 184.786 240.992 1.00 60.18  ? 231  ASN A C   1 
ATOM   1588  O O   . ASN A  1 231  ? 234.803 184.283 241.901 1.00 60.18  ? 231  ASN A O   1 
ATOM   1589  C CB  . ASN A  1 231  ? 233.578 187.229 241.410 1.00 60.18  ? 231  ASN A CB  1 
ATOM   1590  C CG  . ASN A  1 231  ? 234.975 187.304 242.002 1.00 60.18  ? 231  ASN A CG  1 
ATOM   1591  O OD1 . ASN A  1 231  ? 235.238 186.796 243.093 1.00 60.18  ? 231  ASN A OD1 1 
ATOM   1592  N ND2 . ASN A  1 231  ? 235.878 187.959 241.280 1.00 60.18  ? 231  ASN A ND2 1 
ATOM   1593  N N   . ILE A  1 232  ? 234.273 184.439 239.715 1.00 59.59  ? 232  ILE A N   1 
ATOM   1594  C CA  . ILE A  1 232  ? 235.135 183.348 239.278 1.00 59.59  ? 232  ILE A CA  1 
ATOM   1595  C C   . ILE A  1 232  ? 236.133 183.892 238.268 1.00 59.59  ? 232  ILE A C   1 
ATOM   1596  O O   . ILE A  1 232  ? 235.743 184.531 237.284 1.00 59.59  ? 232  ILE A O   1 
ATOM   1597  C CB  . ILE A  1 232  ? 234.318 182.191 238.672 1.00 59.59  ? 232  ILE A CB  1 
ATOM   1598  C CG1 . ILE A  1 232  ? 233.340 181.627 239.704 1.00 59.59  ? 232  ILE A CG1 1 
ATOM   1599  C CG2 . ILE A  1 232  ? 235.234 181.092 238.169 1.00 59.59  ? 232  ILE A CG2 1 
ATOM   1600  C CD1 . ILE A  1 232  ? 232.205 180.833 239.100 1.00 59.59  ? 232  ILE A CD1 1 
ATOM   1601  N N   . THR A  1 233  ? 237.421 183.639 238.513 1.00 62.68  ? 233  THR A N   1 
ATOM   1602  C CA  . THR A  1 233  ? 238.475 184.050 237.599 1.00 62.68  ? 233  THR A CA  1 
ATOM   1603  C C   . THR A  1 233  ? 239.490 182.958 237.293 1.00 62.68  ? 233  THR A C   1 
ATOM   1604  O O   . THR A  1 233  ? 240.349 183.172 236.432 1.00 62.68  ? 233  THR A O   1 
ATOM   1605  C CB  . THR A  1 233  ? 239.222 185.275 238.150 1.00 62.68  ? 233  THR A CB  1 
ATOM   1606  O OG1 . THR A  1 233  ? 240.216 185.693 237.207 1.00 62.68  ? 233  THR A OG1 1 
ATOM   1607  C CG2 . THR A  1 233  ? 239.895 184.939 239.465 1.00 62.68  ? 233  THR A CG2 1 
ATOM   1608  N N   . SER A  1 234  ? 239.422 181.805 237.957 1.00 62.04  ? 234  SER A N   1 
ATOM   1609  C CA  . SER A  1 234  ? 240.346 180.708 237.704 1.00 62.04  ? 234  SER A CA  1 
ATOM   1610  C C   . SER A  1 234  ? 239.662 179.396 238.059 1.00 62.04  ? 234  SER A C   1 
ATOM   1611  O O   . SER A  1 234  ? 238.881 179.338 239.012 1.00 62.04  ? 234  SER A O   1 
ATOM   1612  C CB  . SER A  1 234  ? 241.639 180.869 238.511 1.00 62.04  ? 234  SER A CB  1 
ATOM   1613  O OG  . SER A  1 234  ? 242.334 182.049 238.148 1.00 62.04  ? 234  SER A OG  1 
ATOM   1614  N N   . PHE A  1 235  ? 239.960 178.346 237.294 1.00 60.80  ? 235  PHE A N   1 
ATOM   1615  C CA  . PHE A  1 235  ? 239.312 177.058 237.498 1.00 60.80  ? 235  PHE A CA  1 
ATOM   1616  C C   . PHE A  1 235  ? 240.299 175.934 237.214 1.00 60.80  ? 235  PHE A C   1 
ATOM   1617  O O   . PHE A  1 235  ? 241.300 176.120 236.519 1.00 60.80  ? 235  PHE A O   1 
ATOM   1618  C CB  . PHE A  1 235  ? 238.061 176.917 236.621 1.00 60.80  ? 235  PHE A CB  1 
ATOM   1619  C CG  . PHE A  1 235  ? 238.327 176.321 235.270 1.00 60.80  ? 235  PHE A CG  1 
ATOM   1620  C CD1 . PHE A  1 235  ? 238.953 177.062 234.282 1.00 60.80  ? 235  PHE A CD1 1 
ATOM   1621  C CD2 . PHE A  1 235  ? 237.935 175.024 234.981 1.00 60.80  ? 235  PHE A CD2 1 
ATOM   1622  C CE1 . PHE A  1 235  ? 239.194 176.516 233.037 1.00 60.80  ? 235  PHE A CE1 1 
ATOM   1623  C CE2 . PHE A  1 235  ? 238.173 174.474 233.740 1.00 60.80  ? 235  PHE A CE2 1 
ATOM   1624  C CZ  . PHE A  1 235  ? 238.803 175.219 232.768 1.00 60.80  ? 235  PHE A CZ  1 
ATOM   1625  N N   . ARG A  1 236  ? 239.998 174.757 237.766 1.00 64.31  ? 236  ARG A N   1 
ATOM   1626  C CA  . ARG A  1 236  ? 240.840 173.579 237.591 1.00 64.31  ? 236  ARG A CA  1 
ATOM   1627  C C   . ARG A  1 236  ? 240.034 172.385 237.097 1.00 64.31  ? 236  ARG A C   1 
ATOM   1628  O O   . ARG A  1 236  ? 238.854 172.518 236.759 1.00 64.31  ? 236  ARG A O   1 
ATOM   1629  C CB  . ARG A  1 236  ? 241.540 173.217 238.900 1.00 64.31  ? 236  ARG A CB  1 
ATOM   1630  C CG  . ARG A  1 236  ? 242.588 174.211 239.344 1.00 64.31  ? 236  ARG A CG  1 
ATOM   1631  C CD  . ARG A  1 236  ? 243.196 173.795 240.671 1.00 64.31  ? 236  ARG A CD  1 
ATOM   1632  N NE  . ARG A  1 236  ? 244.096 172.658 240.523 1.00 64.31  ? 236  ARG A NE  1 
ATOM   1633  C CZ  . ARG A  1 236  ? 245.081 172.370 241.362 1.00 64.31  ? 236  ARG A CZ  1 
ATOM   1634  N NH1 . ARG A  1 236  ? 245.317 173.113 242.431 1.00 64.31  ? 236  ARG A NH1 1 
ATOM   1635  N NH2 . ARG A  1 236  ? 245.848 171.311 241.123 1.00 64.31  ? 236  ARG A NH2 1 
ATOM   1636  N N   . VAL A  1 237  ? 240.664 171.214 237.057 1.00 65.35  ? 237  VAL A N   1 
ATOM   1637  C CA  . VAL A  1 237  ? 240.008 169.975 236.655 1.00 65.35  ? 237  VAL A CA  1 
ATOM   1638  C C   . VAL A  1 237  ? 240.558 168.843 237.516 1.00 65.35  ? 237  VAL A C   1 
ATOM   1639  O O   . VAL A  1 237  ? 241.764 168.775 237.779 1.00 65.35  ? 237  VAL A O   1 
ATOM   1640  C CB  . VAL A  1 237  ? 240.196 169.707 235.142 1.00 65.35  ? 237  VAL A CB  1 
ATOM   1641  C CG1 . VAL A  1 237  ? 241.668 169.786 234.741 1.00 65.35  ? 237  VAL A CG1 1 
ATOM   1642  C CG2 . VAL A  1 237  ? 239.587 168.374 234.731 1.00 65.35  ? 237  VAL A CG2 1 
ATOM   1643  N N   . VAL A  1 238  ? 239.666 167.976 237.992 1.00 69.94  ? 238  VAL A N   1 
ATOM   1644  C CA  . VAL A  1 238  ? 240.036 166.837 238.824 1.00 69.94  ? 238  VAL A CA  1 
ATOM   1645  C C   . VAL A  1 238  ? 240.141 165.603 237.939 1.00 69.94  ? 238  VAL A C   1 
ATOM   1646  O O   . VAL A  1 238  ? 239.269 165.355 237.097 1.00 69.94  ? 238  VAL A O   1 
ATOM   1647  C CB  . VAL A  1 238  ? 239.022 166.618 239.961 1.00 69.94  ? 238  VAL A CB  1 
ATOM   1648  C CG1 . VAL A  1 238  ? 239.313 167.556 241.113 1.00 69.94  ? 238  VAL A CG1 1 
ATOM   1649  C CG2 . VAL A  1 238  ? 237.609 166.828 239.466 1.00 69.94  ? 238  VAL A CG2 1 
ATOM   1650  N N   . MET A  1 239  ? 241.214 164.838 238.115 1.00 76.99  ? 239  MET A N   1 
ATOM   1651  C CA  . MET A  1 239  ? 241.449 163.639 237.327 1.00 76.99  ? 239  MET A CA  1 
ATOM   1652  C C   . MET A  1 239  ? 241.634 162.445 238.250 1.00 76.99  ? 239  MET A C   1 
ATOM   1653  O O   . MET A  1 239  ? 242.045 162.588 239.404 1.00 76.99  ? 239  MET A O   1 
ATOM   1654  C CB  . MET A  1 239  ? 242.670 163.801 236.414 1.00 76.99  ? 239  MET A CB  1 
ATOM   1655  C CG  . MET A  1 239  ? 242.384 164.601 235.156 1.00 76.99  ? 239  MET A CG  1 
ATOM   1656  S SD  . MET A  1 239  ? 243.596 165.894 234.833 1.00 76.99  ? 239  MET A SD  1 
ATOM   1657  C CE  . MET A  1 239  ? 245.079 164.920 234.603 1.00 76.99  ? 239  MET A CE  1 
ATOM   1658  N N   . ALA A  1 240  ? 241.323 161.261 237.728 1.00 76.57  ? 240  ALA A N   1 
ATOM   1659  C CA  . ALA A  1 240  ? 241.382 160.029 238.503 1.00 76.57  ? 240  ALA A CA  1 
ATOM   1660  C C   . ALA A  1 240  ? 242.748 159.378 238.325 1.00 76.57  ? 240  ALA A C   1 
ATOM   1661  O O   . ALA A  1 240  ? 243.145 159.052 237.202 1.00 76.57  ? 240  ALA A O   1 
ATOM   1662  C CB  . ALA A  1 240  ? 240.270 159.072 238.082 1.00 76.57  ? 240  ALA A CB  1 
ATOM   1663  N N   . MET A  1 241  ? 243.458 159.190 239.431 1.00 82.23  ? 241  MET A N   1 
ATOM   1664  C CA  . MET A  1 241  ? 244.775 158.576 239.432 1.00 82.23  ? 241  MET A CA  1 
ATOM   1665  C C   . MET A  1 241  ? 244.680 157.121 239.874 1.00 82.23  ? 241  MET A C   1 
ATOM   1666  O O   . MET A  1 241  ? 243.803 156.747 240.655 1.00 82.23  ? 241  MET A O   1 
ATOM   1667  C CB  . MET A  1 241  ? 245.727 159.335 240.357 1.00 82.23  ? 241  MET A CB  1 
ATOM   1668  C CG  . MET A  1 241  ? 247.140 159.480 239.825 1.00 82.23  ? 241  MET A CG  1 
ATOM   1669  S SD  . MET A  1 241  ? 248.043 160.810 240.641 1.00 82.23  ? 241  MET A SD  1 
ATOM   1670  C CE  . MET A  1 241  ? 249.544 160.855 239.665 1.00 82.23  ? 241  MET A CE  1 
ATOM   1671  N N   . PHE A  1 242  ? 245.594 156.301 239.360 1.00 87.37  ? 242  PHE A N   1 
ATOM   1672  C CA  . PHE A  1 242  ? 245.716 154.909 239.771 1.00 87.37  ? 242  PHE A CA  1 
ATOM   1673  C C   . PHE A  1 242  ? 247.152 154.641 240.190 1.00 87.37  ? 242  PHE A C   1 
ATOM   1674  O O   . PHE A  1 242  ? 248.081 154.864 239.409 1.00 87.37  ? 242  PHE A O   1 
ATOM   1675  C CB  . PHE A  1 242  ? 245.306 153.951 238.649 1.00 87.37  ? 242  PHE A CB  1 
ATOM   1676  C CG  . PHE A  1 242  ? 245.472 152.501 239.005 1.00 87.37  ? 242  PHE A CG  1 
ATOM   1677  C CD1 . PHE A  1 242  ? 244.579 151.879 239.862 1.00 87.37  ? 242  PHE A CD1 1 
ATOM   1678  C CD2 . PHE A  1 242  ? 246.523 151.760 238.487 1.00 87.37  ? 242  PHE A CD2 1 
ATOM   1679  C CE1 . PHE A  1 242  ? 244.729 150.546 240.195 1.00 87.37  ? 242  PHE A CE1 1 
ATOM   1680  C CE2 . PHE A  1 242  ? 246.679 150.426 238.817 1.00 87.37  ? 242  PHE A CE2 1 
ATOM   1681  C CZ  . PHE A  1 242  ? 245.781 149.819 239.672 1.00 87.37  ? 242  PHE A CZ  1 
ATOM   1682  N N   . SER A  1 243  ? 247.328 154.148 241.411 1.00 89.60  ? 243  SER A N   1 
ATOM   1683  C CA  . SER A  1 243  ? 248.657 153.850 241.930 1.00 89.60  ? 243  SER A CA  1 
ATOM   1684  C C   . SER A  1 243  ? 248.994 152.373 241.753 1.00 89.60  ? 243  SER A C   1 
ATOM   1685  O O   . SER A  1 243  ? 250.163 151.987 241.737 0.00 89.60  ? 243  SER A O   1 
ATOM   1686  C CB  . SER A  1 243  ? 248.758 154.244 243.405 1.00 89.60  ? 243  SER A CB  1 
ATOM   1687  O OG  . SER A  1 243  ? 247.657 153.742 244.143 1.00 89.60  ? 243  SER A OG  1 
ATOM   1688  N N   . VAL A  1 250  ? 249.249 156.841 238.877 1.00 85.15  ? 250  VAL A N   1 
ATOM   1689  C CA  . VAL A  1 250  ? 249.439 157.517 237.601 1.00 85.15  ? 250  VAL A CA  1 
ATOM   1690  C C   . VAL A  1 250  ? 248.435 156.993 236.565 1.00 85.15  ? 250  VAL A C   1 
ATOM   1691  O O   . VAL A  1 250  ? 248.314 155.785 236.359 1.00 85.15  ? 250  VAL A O   1 
ATOM   1692  C CB  . VAL A  1 250  ? 250.904 157.374 237.121 1.00 85.15  ? 250  VAL A CB  1 
ATOM   1693  C CG1 . VAL A  1 250  ? 251.394 155.934 237.259 1.00 85.15  ? 250  VAL A CG1 1 
ATOM   1694  C CG2 . VAL A  1 250  ? 251.058 157.873 235.698 1.00 85.15  ? 250  VAL A CG2 1 
ATOM   1695  N N   . PRO A  1 251  ? 247.694 157.904 235.937 1.00 83.63  ? 251  PRO A N   1 
ATOM   1696  C CA  . PRO A  1 251  ? 246.658 157.493 234.981 1.00 83.63  ? 251  PRO A CA  1 
ATOM   1697  C C   . PRO A  1 251  ? 247.263 157.004 233.675 1.00 83.63  ? 251  PRO A C   1 
ATOM   1698  O O   . PRO A  1 251  ? 248.450 157.179 233.393 1.00 83.63  ? 251  PRO A O   1 
ATOM   1699  C CB  . PRO A  1 251  ? 245.842 158.770 234.774 1.00 83.63  ? 251  PRO A CB  1 
ATOM   1700  C CG  . PRO A  1 251  ? 246.810 159.864 235.044 1.00 83.63  ? 251  PRO A CG  1 
ATOM   1701  C CD  . PRO A  1 251  ? 247.710 159.363 236.136 1.00 83.63  ? 251  PRO A CD  1 
ATOM   1702  N N   . GLU A  1 252  ? 246.410 156.379 232.861 1.00 84.49  ? 252  GLU A N   1 
ATOM   1703  C CA  . GLU A  1 252  ? 246.876 155.771 231.619 1.00 84.49  ? 252  GLU A CA  1 
ATOM   1704  C C   . GLU A  1 252  ? 247.005 156.799 230.499 1.00 84.49  ? 252  GLU A C   1 
ATOM   1705  O O   . GLU A  1 252  ? 248.110 157.065 230.013 1.00 84.49  ? 252  GLU A O   1 
ATOM   1706  C CB  . GLU A  1 252  ? 245.929 154.643 231.201 1.00 84.49  ? 252  GLU A CB  1 
ATOM   1707  C CG  . GLU A  1 252  ? 246.076 153.377 232.023 1.00 84.49  ? 252  GLU A CG  1 
ATOM   1708  C CD  . GLU A  1 252  ? 245.205 153.389 233.260 1.00 84.49  ? 252  GLU A CD  1 
ATOM   1709  O OE1 . GLU A  1 252  ? 244.446 154.364 233.440 1.00 84.49  ? 252  GLU A OE1 1 
ATOM   1710  O OE2 . GLU A  1 252  ? 245.281 152.426 234.053 1.00 84.49  ? 252  GLU A OE2 1 
ATOM   1711  N N   . SER A  1 253  ? 245.888 157.399 230.089 1.00 77.84  ? 253  SER A N   1 
ATOM   1712  C CA  . SER A  1 253  ? 245.893 158.313 228.952 1.00 77.84  ? 253  SER A CA  1 
ATOM   1713  C C   . SER A  1 253  ? 244.619 159.143 228.960 1.00 77.84  ? 253  SER A C   1 
ATOM   1714  O O   . SER A  1 253  ? 243.518 158.590 229.034 1.00 77.84  ? 253  SER A O   1 
ATOM   1715  C CB  . SER A  1 253  ? 246.009 157.547 227.628 1.00 77.84  ? 253  SER A CB  1 
ATOM   1716  O OG  . SER A  1 253  ? 247.362 157.267 227.317 1.00 77.84  ? 253  SER A OG  1 
ATOM   1717  N N   . ALA A  1 254  ? 244.778 160.461 228.874 1.00 73.57  ? 254  ALA A N   1 
ATOM   1718  C CA  . ALA A  1 254  ? 243.662 161.385 228.727 1.00 73.57  ? 254  ALA A CA  1 
ATOM   1719  C C   . ALA A  1 254  ? 244.194 162.682 228.141 1.00 73.57  ? 254  ALA A C   1 
ATOM   1720  O O   . ALA A  1 254  ? 245.395 162.960 228.195 1.00 73.57  ? 254  ALA A O   1 
ATOM   1721  C CB  . ALA A  1 254  ? 242.954 161.645 230.060 1.00 73.57  ? 254  ALA A CB  1 
ATOM   1722  N N   . ALA A  1 255  ? 243.286 163.475 227.578 1.00 68.57  ? 255  ALA A N   1 
ATOM   1723  C CA  . ALA A  1 255  ? 243.662 164.752 226.988 1.00 68.57  ? 255  ALA A CA  1 
ATOM   1724  C C   . ALA A  1 255  ? 242.468 165.692 227.015 1.00 68.57  ? 255  ALA A C   1 
ATOM   1725  O O   . ALA A  1 255  ? 241.352 165.287 226.676 1.00 68.57  ? 255  ALA A O   1 
ATOM   1726  C CB  . ALA A  1 255  ? 244.163 164.571 225.552 1.00 68.57  ? 255  ALA A CB  1 
ATOM   1727  N N   . TYR A  1 256  ? 242.707 166.940 227.412 1.00 67.51  ? 256  TYR A N   1 
ATOM   1728  C CA  . TYR A  1 256  ? 241.669 167.960 227.412 1.00 67.51  ? 256  TYR A CA  1 
ATOM   1729  C C   . TYR A  1 256  ? 242.238 169.257 226.855 1.00 67.51  ? 256  TYR A C   1 
ATOM   1730  O O   . TYR A  1 256  ? 243.448 169.493 226.884 1.00 67.51  ? 256  TYR A O   1 
ATOM   1731  C CB  . TYR A  1 256  ? 241.075 168.184 228.812 1.00 67.51  ? 256  TYR A CB  1 
ATOM   1732  C CG  . TYR A  1 256  ? 242.072 168.534 229.894 1.00 67.51  ? 256  TYR A CG  1 
ATOM   1733  C CD1 . TYR A  1 256  ? 242.713 167.541 230.623 1.00 67.51  ? 256  TYR A CD1 1 
ATOM   1734  C CD2 . TYR A  1 256  ? 242.354 169.859 230.204 1.00 67.51  ? 256  TYR A CD2 1 
ATOM   1735  C CE1 . TYR A  1 256  ? 243.617 167.856 231.619 1.00 67.51  ? 256  TYR A CE1 1 
ATOM   1736  C CE2 . TYR A  1 256  ? 243.257 170.183 231.199 1.00 67.51  ? 256  TYR A CE2 1 
ATOM   1737  C CZ  . TYR A  1 256  ? 243.885 169.178 231.903 1.00 67.51  ? 256  TYR A CZ  1 
ATOM   1738  O OH  . TYR A  1 256  ? 244.784 169.493 232.894 1.00 67.51  ? 256  TYR A OH  1 
ATOM   1739  N N   . TYR A  1 257  ? 241.341 170.098 226.344 1.00 65.60  ? 257  TYR A N   1 
ATOM   1740  C CA  . TYR A  1 257  ? 241.709 171.345 225.690 1.00 65.60  ? 257  TYR A CA  1 
ATOM   1741  C C   . TYR A  1 257  ? 240.923 172.493 226.304 1.00 65.60  ? 257  TYR A C   1 
ATOM   1742  O O   . TYR A  1 257  ? 239.722 172.366 226.562 1.00 65.60  ? 257  TYR A O   1 
ATOM   1743  C CB  . TYR A  1 257  ? 241.449 171.274 224.180 1.00 65.60  ? 257  TYR A CB  1 
ATOM   1744  C CG  . TYR A  1 257  ? 242.102 170.090 223.501 1.00 65.60  ? 257  TYR A CG  1 
ATOM   1745  C CD1 . TYR A  1 257  ? 243.399 170.172 223.015 1.00 65.60  ? 257  TYR A CD1 1 
ATOM   1746  C CD2 . TYR A  1 257  ? 241.419 168.889 223.344 1.00 65.60  ? 257  TYR A CD2 1 
ATOM   1747  C CE1 . TYR A  1 257  ? 243.998 169.093 222.392 1.00 65.60  ? 257  TYR A CE1 1 
ATOM   1748  C CE2 . TYR A  1 257  ? 242.013 167.805 222.726 1.00 65.60  ? 257  TYR A CE2 1 
ATOM   1749  C CZ  . TYR A  1 257  ? 243.301 167.914 222.252 1.00 65.60  ? 257  TYR A CZ  1 
ATOM   1750  O OH  . TYR A  1 257  ? 243.896 166.839 221.634 1.00 65.60  ? 257  TYR A OH  1 
ATOM   1751  N N   . VAL A  1 258  ? 241.603 173.614 226.531 1.00 63.07  ? 258  VAL A N   1 
ATOM   1752  C CA  . VAL A  1 258  ? 241.028 174.770 227.206 1.00 63.07  ? 258  VAL A CA  1 
ATOM   1753  C C   . VAL A  1 258  ? 241.108 175.972 226.275 1.00 63.07  ? 258  VAL A C   1 
ATOM   1754  O O   . VAL A  1 258  ? 242.187 176.302 225.771 1.00 63.07  ? 258  VAL A O   1 
ATOM   1755  C CB  . VAL A  1 258  ? 241.749 175.056 228.536 1.00 63.07  ? 258  VAL A CB  1 
ATOM   1756  C CG1 . VAL A  1 258  ? 241.350 176.415 229.088 1.00 63.07  ? 258  VAL A CG1 1 
ATOM   1757  C CG2 . VAL A  1 258  ? 241.449 173.960 229.543 1.00 63.07  ? 258  VAL A CG2 1 
ATOM   1758  N N   . GLY A  1 259  ? 239.963 176.624 226.050 1.00 59.66  ? 259  GLY A N   1 
ATOM   1759  C CA  . GLY A  1 259  ? 239.902 177.844 225.279 1.00 59.66  ? 259  GLY A CA  1 
ATOM   1760  C C   . GLY A  1 259  ? 239.238 178.955 226.080 1.00 59.66  ? 259  GLY A C   1 
ATOM   1761  O O   . GLY A  1 259  ? 238.651 178.724 227.143 1.00 59.66  ? 259  GLY A O   1 
ATOM   1762  N N   . ASN A  1 260  ? 239.342 180.174 225.556 1.00 58.85  ? 260  ASN A N   1 
ATOM   1763  C CA  . ASN A  1 260  ? 238.774 181.350 226.202 1.00 58.85  ? 260  ASN A CA  1 
ATOM   1764  C C   . ASN A  1 260  ? 237.848 182.062 225.230 1.00 58.85  ? 260  ASN A C   1 
ATOM   1765  O O   . ASN A  1 260  ? 238.226 182.317 224.082 1.00 58.85  ? 260  ASN A O   1 
ATOM   1766  C CB  . ASN A  1 260  ? 239.872 182.306 226.680 1.00 58.85  ? 260  ASN A CB  1 
ATOM   1767  C CG  . ASN A  1 260  ? 240.467 181.891 228.009 1.00 58.85  ? 260  ASN A CG  1 
ATOM   1768  O OD1 . ASN A  1 260  ? 239.806 181.250 228.826 1.00 58.85  ? 260  ASN A OD1 1 
ATOM   1769  N ND2 . ASN A  1 260  ? 241.723 182.256 228.235 1.00 58.85  ? 260  ASN A ND2 1 
ATOM   1770  N N   . LEU A  1 261  ? 236.641 182.381 225.689 1.00 61.01  ? 261  LEU A N   1 
ATOM   1771  C CA  . LEU A  1 261  ? 235.698 183.114 224.860 1.00 61.01  ? 261  LEU A CA  1 
ATOM   1772  C C   . LEU A  1 261  ? 236.111 184.576 224.740 1.00 61.01  ? 261  LEU A C   1 
ATOM   1773  O O   . LEU A  1 261  ? 236.697 185.159 225.656 1.00 61.01  ? 261  LEU A O   1 
ATOM   1774  C CB  . LEU A  1 261  ? 234.284 183.020 225.434 1.00 61.01  ? 261  LEU A CB  1 
ATOM   1775  C CG  . LEU A  1 261  ? 233.757 181.639 225.827 1.00 61.01  ? 261  LEU A CG  1 
ATOM   1776  C CD1 . LEU A  1 261  ? 232.325 181.739 226.326 1.00 61.01  ? 261  LEU A CD1 1 
ATOM   1777  C CD2 . LEU A  1 261  ? 233.847 180.675 224.660 1.00 61.01  ? 261  LEU A CD2 1 
ATOM   1778  N N   . LYS A  1 262  ? 235.795 185.169 223.592 1.00 64.43  ? 262  LYS A N   1 
ATOM   1779  C CA  . LYS A  1 262  ? 236.084 186.568 223.320 1.00 64.43  ? 262  LYS A CA  1 
ATOM   1780  C C   . LYS A  1 262  ? 234.853 187.224 222.712 1.00 64.43  ? 262  LYS A C   1 
ATOM   1781  O O   . LYS A  1 262  ? 233.967 186.552 222.177 1.00 64.43  ? 262  LYS A O   1 
ATOM   1782  C CB  . LYS A  1 262  ? 237.286 186.728 222.378 1.00 64.43  ? 262  LYS A CB  1 
ATOM   1783  C CG  . LYS A  1 262  ? 238.627 186.411 223.017 1.00 64.43  ? 262  LYS A CG  1 
ATOM   1784  C CD  . LYS A  1 262  ? 238.866 187.263 224.253 1.00 64.43  ? 262  LYS A CD  1 
ATOM   1785  C CE  . LYS A  1 262  ? 240.118 186.825 224.995 1.00 64.43  ? 262  LYS A CE  1 
ATOM   1786  N NZ  . LYS A  1 262  ? 240.110 187.276 226.414 1.00 64.43  ? 262  LYS A NZ  1 
ATOM   1787  N N   . GLN A  1 263  ? 234.803 188.550 222.811 1.00 67.09  ? 263  GLN A N   1 
ATOM   1788  C CA  . GLN A  1 263  ? 233.678 189.301 222.269 1.00 67.09  ? 263  GLN A CA  1 
ATOM   1789  C C   . GLN A  1 263  ? 233.699 189.250 220.747 1.00 67.09  ? 263  GLN A C   1 
ATOM   1790  O O   . GLN A  1 263  ? 234.721 189.543 220.120 1.00 67.09  ? 263  GLN A O   1 
ATOM   1791  C CB  . GLN A  1 263  ? 233.728 190.748 222.756 1.00 67.09  ? 263  GLN A CB  1 
ATOM   1792  C CG  . GLN A  1 263  ? 232.572 191.607 222.276 1.00 67.09  ? 263  GLN A CG  1 
ATOM   1793  C CD  . GLN A  1 263  ? 231.645 192.011 223.404 1.00 67.09  ? 263  GLN A CD  1 
ATOM   1794  O OE1 . GLN A  1 263  ? 232.073 192.173 224.547 1.00 67.09  ? 263  GLN A OE1 1 
ATOM   1795  N NE2 . GLN A  1 263  ? 230.366 192.174 223.089 1.00 67.09  ? 263  GLN A NE2 1 
ATOM   1796  N N   . SER A  1 264  ? 232.567 188.882 220.153 1.00 65.41  ? 264  SER A N   1 
ATOM   1797  C CA  . SER A  1 264  ? 232.497 188.676 218.713 1.00 65.41  ? 264  SER A CA  1 
ATOM   1798  C C   . SER A  1 264  ? 231.053 188.825 218.258 1.00 65.41  ? 264  SER A C   1 
ATOM   1799  O O   . SER A  1 264  ? 230.126 188.885 219.069 1.00 65.41  ? 264  SER A O   1 
ATOM   1800  C CB  . SER A  1 264  ? 233.050 187.302 218.320 1.00 65.41  ? 264  SER A CB  1 
ATOM   1801  O OG  . SER A  1 264  ? 234.466 187.285 218.369 1.00 65.41  ? 264  SER A OG  1 
ATOM   1802  N N   . THR A  1 265  ? 230.878 188.886 216.942 1.00 63.91  ? 265  THR A N   1 
ATOM   1803  C CA  . THR A  1 265  ? 229.566 188.942 216.312 1.00 63.91  ? 265  THR A CA  1 
ATOM   1804  C C   . THR A  1 265  ? 229.334 187.655 215.534 1.00 63.91  ? 265  THR A C   1 
ATOM   1805  O O   . THR A  1 265  ? 230.147 187.286 214.680 1.00 63.91  ? 265  THR A O   1 
ATOM   1806  C CB  . THR A  1 265  ? 229.451 190.151 215.382 1.00 63.91  ? 265  THR A CB  1 
ATOM   1807  O OG1 . THR A  1 265  ? 230.142 191.265 215.959 1.00 63.91  ? 265  THR A OG1 1 
ATOM   1808  C CG2 . THR A  1 265  ? 227.993 190.522 215.167 1.00 63.91  ? 265  THR A CG2 1 
ATOM   1809  N N   . PHE A  1 266  ? 228.229 186.977 215.829 1.00 62.03  ? 266  PHE A N   1 
ATOM   1810  C CA  . PHE A  1 266  ? 227.899 185.694 215.226 1.00 62.03  ? 266  PHE A CA  1 
ATOM   1811  C C   . PHE A  1 266  ? 226.540 185.778 214.548 1.00 62.03  ? 266  PHE A C   1 
ATOM   1812  O O   . PHE A  1 266  ? 225.615 186.406 215.070 1.00 62.03  ? 266  PHE A O   1 
ATOM   1813  C CB  . PHE A  1 266  ? 227.869 184.578 216.276 1.00 62.03  ? 266  PHE A CB  1 
ATOM   1814  C CG  . PHE A  1 266  ? 229.178 183.866 216.454 1.00 62.03  ? 266  PHE A CG  1 
ATOM   1815  C CD1 . PHE A  1 266  ? 230.353 184.574 216.632 1.00 62.03  ? 266  PHE A CD1 1 
ATOM   1816  C CD2 . PHE A  1 266  ? 229.229 182.482 216.454 1.00 62.03  ? 266  PHE A CD2 1 
ATOM   1817  C CE1 . PHE A  1 266  ? 231.555 183.917 216.802 1.00 62.03  ? 266  PHE A CE1 1 
ATOM   1818  C CE2 . PHE A  1 266  ? 230.428 181.819 216.622 1.00 62.03  ? 266  PHE A CE2 1 
ATOM   1819  C CZ  . PHE A  1 266  ? 231.592 182.538 216.796 1.00 62.03  ? 266  PHE A CZ  1 
ATOM   1820  N N   . MET A  1 267  ? 226.422 185.144 213.386 1.00 62.71  ? 267  MET A N   1 
ATOM   1821  C CA  . MET A  1 267  ? 225.138 184.941 212.729 1.00 62.71  ? 267  MET A CA  1 
ATOM   1822  C C   . MET A  1 267  ? 224.757 183.474 212.849 1.00 62.71  ? 267  MET A C   1 
ATOM   1823  O O   . MET A  1 267  ? 225.555 182.593 212.512 1.00 62.71  ? 267  MET A O   1 
ATOM   1824  C CB  . MET A  1 267  ? 225.181 185.356 211.257 1.00 62.71  ? 267  MET A CB  1 
ATOM   1825  C CG  . MET A  1 267  ? 223.797 185.565 210.654 1.00 62.71  ? 267  MET A CG  1 
ATOM   1826  S SD  . MET A  1 267  ? 223.707 185.596 208.851 1.00 62.71  ? 267  MET A SD  1 
ATOM   1827  C CE  . MET A  1 267  ? 225.435 185.606 208.394 1.00 62.71  ? 267  MET A CE  1 
ATOM   1828  N N   . LEU A  1 268  ? 223.544 183.215 213.327 1.00 64.74  ? 268  LEU A N   1 
ATOM   1829  C CA  . LEU A  1 268  ? 223.076 181.863 213.582 1.00 64.74  ? 268  LEU A CA  1 
ATOM   1830  C C   . LEU A  1 268  ? 221.828 181.573 212.759 1.00 64.74  ? 268  LEU A C   1 
ATOM   1831  O O   . LEU A  1 268  ? 221.019 182.466 212.492 1.00 64.74  ? 268  LEU A O   1 
ATOM   1832  C CB  . LEU A  1 268  ? 222.775 181.651 215.070 1.00 64.74  ? 268  LEU A CB  1 
ATOM   1833  C CG  . LEU A  1 268  ? 223.793 182.213 216.064 1.00 64.74  ? 268  LEU A CG  1 
ATOM   1834  C CD1 . LEU A  1 268  ? 223.292 182.062 217.490 1.00 64.74  ? 268  LEU A CD1 1 
ATOM   1835  C CD2 . LEU A  1 268  ? 225.138 181.532 215.895 1.00 64.74  ? 268  LEU A CD2 1 
ATOM   1836  N N   . SER A  1 269  ? 221.685 180.315 212.357 1.00 67.62  ? 269  SER A N   1 
ATOM   1837  C CA  . SER A  1 269  ? 220.529 179.846 211.608 1.00 67.62  ? 269  SER A CA  1 
ATOM   1838  C C   . SER A  1 269  ? 219.727 178.876 212.462 1.00 67.62  ? 269  SER A C   1 
ATOM   1839  O O   . SER A  1 269  ? 220.297 178.083 213.217 1.00 67.62  ? 269  SER A O   1 
ATOM   1840  C CB  . SER A  1 269  ? 220.953 179.161 210.308 1.00 67.62  ? 269  SER A CB  1 
ATOM   1841  O OG  . SER A  1 269  ? 219.831 178.617 209.636 1.00 67.62  ? 269  SER A OG  1 
ATOM   1842  N N   . PHE A  1 270  ? 218.405 178.940 212.341 1.00 71.01  ? 270  PHE A N   1 
ATOM   1843  C CA  . PHE A  1 270  ? 217.505 178.103 213.121 1.00 71.01  ? 270  PHE A CA  1 
ATOM   1844  C C   . PHE A  1 270  ? 216.539 177.373 212.198 1.00 71.01  ? 270  PHE A C   1 
ATOM   1845  O O   . PHE A  1 270  ? 216.032 177.949 211.231 1.00 71.01  ? 270  PHE A O   1 
ATOM   1846  C CB  . PHE A  1 270  ? 216.726 178.936 214.146 1.00 71.01  ? 270  PHE A CB  1 
ATOM   1847  C CG  . PHE A  1 270  ? 217.571 179.455 215.277 1.00 71.01  ? 270  PHE A CG  1 
ATOM   1848  C CD1 . PHE A  1 270  ? 218.261 180.651 215.158 1.00 71.01  ? 270  PHE A CD1 1 
ATOM   1849  C CD2 . PHE A  1 270  ? 217.670 178.747 216.463 1.00 71.01  ? 270  PHE A CD2 1 
ATOM   1850  C CE1 . PHE A  1 270  ? 219.034 181.129 216.200 1.00 71.01  ? 270  PHE A CE1 1 
ATOM   1851  C CE2 . PHE A  1 270  ? 218.442 179.220 217.507 1.00 71.01  ? 270  PHE A CE2 1 
ATOM   1852  C CZ  . PHE A  1 270  ? 219.124 180.412 217.375 1.00 71.01  ? 270  PHE A CZ  1 
ATOM   1853  N N   . ASN A  1 271  ? 216.290 176.104 212.504 1.00 76.70  ? 271  ASN A N   1 
ATOM   1854  C CA  . ASN A  1 271  ? 215.383 175.276 211.726 1.00 76.70  ? 271  ASN A CA  1 
ATOM   1855  C C   . ASN A  1 271  ? 213.974 175.376 212.308 1.00 76.70  ? 271  ASN A C   1 
ATOM   1856  O O   . ASN A  1 271  ? 213.671 176.255 213.119 1.00 76.70  ? 271  ASN A O   1 
ATOM   1857  C CB  . ASN A  1 271  ? 215.887 173.833 211.686 1.00 76.70  ? 271  ASN A CB  1 
ATOM   1858  C CG  . ASN A  1 271  ? 216.330 173.329 213.048 1.00 76.70  ? 271  ASN A CG  1 
ATOM   1859  O OD1 . ASN A  1 271  ? 216.085 173.965 214.071 1.00 76.70  ? 271  ASN A OD1 1 
ATOM   1860  N ND2 . ASN A  1 271  ? 216.984 172.174 213.065 1.00 76.70  ? 271  ASN A ND2 1 
ATOM   1861  N N   . GLN A  1 272  ? 213.088 174.480 211.882 1.00 82.39  ? 272  GLN A N   1 
ATOM   1862  C CA  . GLN A  1 272  ? 211.748 174.411 212.449 1.00 82.39  ? 272  GLN A CA  1 
ATOM   1863  C C   . GLN A  1 272  ? 211.722 173.750 213.819 1.00 82.39  ? 272  GLN A C   1 
ATOM   1864  O O   . GLN A  1 272  ? 210.710 173.855 214.524 1.00 82.39  ? 272  GLN A O   1 
ATOM   1865  C CB  . GLN A  1 272  ? 210.823 173.650 211.503 1.00 82.39  ? 272  GLN A CB  1 
ATOM   1866  C CG  . GLN A  1 272  ? 210.378 174.453 210.302 1.00 82.39  ? 272  GLN A CG  1 
ATOM   1867  C CD  . GLN A  1 272  ? 209.380 173.700 209.455 1.00 82.39  ? 272  GLN A CD  1 
ATOM   1868  O OE1 . GLN A  1 272  ? 209.168 172.503 209.648 1.00 82.39  ? 272  GLN A OE1 1 
ATOM   1869  N NE2 . GLN A  1 272  ? 208.776 174.390 208.497 1.00 82.39  ? 272  GLN A NE2 1 
ATOM   1870  N N   . ASN A  1 273  ? 212.798 173.067 214.209 1.00 82.71  ? 273  ASN A N   1 
ATOM   1871  C CA  . ASN A  1 273  ? 212.883 172.412 215.510 1.00 82.71  ? 273  ASN A CA  1 
ATOM   1872  C C   . ASN A  1 273  ? 213.345 173.335 216.623 1.00 82.71  ? 273  ASN A C   1 
ATOM   1873  O O   . ASN A  1 273  ? 213.118 173.031 217.798 1.00 82.71  ? 273  ASN A O   1 
ATOM   1874  C CB  . ASN A  1 273  ? 213.843 171.219 215.444 1.00 82.71  ? 273  ASN A CB  1 
ATOM   1875  C CG  . ASN A  1 273  ? 213.121 169.897 215.447 1.00 82.71  ? 273  ASN A CG  1 
ATOM   1876  O OD1 . ASN A  1 273  ? 212.538 169.495 216.453 1.00 82.71  ? 273  ASN A OD1 1 
ATOM   1877  N ND2 . ASN A  1 273  ? 213.145 169.201 214.313 1.00 82.71  ? 273  ASN A ND2 1 
ATOM   1878  N N   . GLY A  1 274  ? 213.977 174.455 216.284 1.00 77.39  ? 274  GLY A N   1 
ATOM   1879  C CA  . GLY A  1 274  ? 214.565 175.316 217.283 1.00 77.39  ? 274  GLY A CA  1 
ATOM   1880  C C   . GLY A  1 274  ? 216.021 175.038 217.576 1.00 77.39  ? 274  GLY A C   1 
ATOM   1881  O O   . GLY A  1 274  ? 216.506 175.396 218.656 1.00 77.39  ? 274  GLY A O   1 
ATOM   1882  N N   . THR A  1 275  ? 216.741 174.420 216.643 1.00 74.34  ? 275  THR A N   1 
ATOM   1883  C CA  . THR A  1 275  ? 218.141 174.078 216.835 1.00 74.34  ? 275  THR A CA  1 
ATOM   1884  C C   . THR A  1 275  ? 218.992 174.819 215.815 1.00 74.34  ? 275  THR A C   1 
ATOM   1885  O O   . THR A  1 275  ? 218.499 175.303 214.794 1.00 74.34  ? 275  THR A O   1 
ATOM   1886  C CB  . THR A  1 275  ? 218.380 172.569 216.707 1.00 74.34  ? 275  THR A CB  1 
ATOM   1887  O OG1 . THR A  1 275  ? 217.606 172.052 215.618 1.00 74.34  ? 275  THR A OG1 1 
ATOM   1888  C CG2 . THR A  1 275  ? 217.983 171.859 217.991 1.00 74.34  ? 275  THR A CG2 1 
ATOM   1889  N N   . ILE A  1 276  ? 220.284 174.909 216.105 1.00 70.19  ? 276  ILE A N   1 
ATOM   1890  C CA  . ILE A  1 276  ? 221.223 175.607 215.237 1.00 70.19  ? 276  ILE A CA  1 
ATOM   1891  C C   . ILE A  1 276  ? 221.793 174.619 214.232 1.00 70.19  ? 276  ILE A C   1 
ATOM   1892  O O   . ILE A  1 276  ? 222.362 173.588 214.611 1.00 70.19  ? 276  ILE A O   1 
ATOM   1893  C CB  . ILE A  1 276  ? 222.342 176.271 216.055 1.00 70.19  ? 276  ILE A CB  1 
ATOM   1894  C CG1 . ILE A  1 276  ? 221.750 177.203 217.110 1.00 70.19  ? 276  ILE A CG1 1 
ATOM   1895  C CG2 . ILE A  1 276  ? 223.282 177.037 215.144 1.00 70.19  ? 276  ILE A CG2 1 
ATOM   1896  C CD1 . ILE A  1 276  ? 222.765 177.705 218.108 1.00 70.19  ? 276  ILE A CD1 1 
ATOM   1897  N N   . VAL A  1 277  ? 221.639 174.931 212.946 1.00 69.93  ? 277  VAL A N   1 
ATOM   1898  C CA  . VAL A  1 277  ? 222.174 174.101 211.873 1.00 69.93  ? 277  VAL A CA  1 
ATOM   1899  C C   . VAL A  1 277  ? 223.329 174.761 211.140 1.00 69.93  ? 277  VAL A C   1 
ATOM   1900  O O   . VAL A  1 277  ? 224.018 174.078 210.366 1.00 69.93  ? 277  VAL A O   1 
ATOM   1901  C CB  . VAL A  1 277  ? 221.076 173.703 210.865 1.00 69.93  ? 277  VAL A CB  1 
ATOM   1902  C CG1 . VAL A  1 277  ? 219.909 173.061 211.584 1.00 69.93  ? 277  VAL A CG1 1 
ATOM   1903  C CG2 . VAL A  1 277  ? 220.616 174.916 210.078 1.00 69.93  ? 277  VAL A CG2 1 
ATOM   1904  N N   . ASP A  1 278  ? 223.566 176.054 211.352 1.00 69.78  ? 278  ASP A N   1 
ATOM   1905  C CA  . ASP A  1 278  ? 224.657 176.751 210.689 1.00 69.78  ? 278  ASP A CA  1 
ATOM   1906  C C   . ASP A  1 278  ? 225.034 177.966 211.520 1.00 69.78  ? 278  ASP A C   1 
ATOM   1907  O O   . ASP A  1 278  ? 224.164 178.625 212.093 1.00 69.78  ? 278  ASP A O   1 
ATOM   1908  C CB  . ASP A  1 278  ? 224.268 177.178 209.270 1.00 69.78  ? 278  ASP A CB  1 
ATOM   1909  C CG  . ASP A  1 278  ? 225.346 176.865 208.254 1.00 69.78  ? 278  ASP A CG  1 
ATOM   1910  O OD1 . ASP A  1 278  ? 226.343 176.211 208.625 1.00 69.78  ? 278  ASP A OD1 1 
ATOM   1911  O OD2 . ASP A  1 278  ? 225.198 177.276 207.084 1.00 69.78  ? 278  ASP A OD2 1 
ATOM   1912  N N   . ALA A  1 279  ? 226.333 178.256 211.576 1.00 65.04  ? 279  ALA A N   1 
ATOM   1913  C CA  . ALA A  1 279  ? 226.833 179.393 212.338 1.00 65.04  ? 279  ALA A CA  1 
ATOM   1914  C C   . ALA A  1 279  ? 228.151 179.843 211.730 1.00 65.04  ? 279  ALA A C   1 
ATOM   1915  O O   . ALA A  1 279  ? 229.041 179.019 211.503 1.00 65.04  ? 279  ALA A O   1 
ATOM   1916  C CB  . ALA A  1 279  ? 227.021 179.032 213.815 1.00 65.04  ? 279  ALA A CB  1 
ATOM   1917  N N   . VAL A  1 280  ? 228.274 181.142 211.474 1.00 62.91  ? 280  VAL A N   1 
ATOM   1918  C CA  . VAL A  1 280  ? 229.471 181.714 210.872 1.00 62.91  ? 280  VAL A CA  1 
ATOM   1919  C C   . VAL A  1 280  ? 229.977 182.852 211.752 1.00 62.91  ? 280  VAL A C   1 
ATOM   1920  O O   . VAL A  1 280  ? 229.194 183.672 212.245 1.00 62.91  ? 280  VAL A O   1 
ATOM   1921  C CB  . VAL A  1 280  ? 229.210 182.174 209.415 1.00 62.91  ? 280  VAL A CB  1 
ATOM   1922  C CG1 . VAL A  1 280  ? 228.083 183.194 209.331 1.00 62.91  ? 280  VAL A CG1 1 
ATOM   1923  C CG2 . VAL A  1 280  ? 230.479 182.719 208.778 1.00 62.91  ? 280  VAL A CG2 1 
ATOM   1924  N N   . ASP A  1 281  ? 231.285 182.862 211.998 1.00 63.09  ? 281  ASP A N   1 
ATOM   1925  C CA  . ASP A  1 281  ? 231.940 183.925 212.746 1.00 63.09  ? 281  ASP A CA  1 
ATOM   1926  C C   . ASP A  1 281  ? 232.395 184.988 211.758 1.00 63.09  ? 281  ASP A C   1 
ATOM   1927  O O   . ASP A  1 281  ? 233.248 184.723 210.905 1.00 63.09  ? 281  ASP A O   1 
ATOM   1928  C CB  . ASP A  1 281  ? 233.126 183.387 213.546 1.00 63.09  ? 281  ASP A CB  1 
ATOM   1929  C CG  . ASP A  1 281  ? 233.898 184.481 214.261 1.00 63.09  ? 281  ASP A CG  1 
ATOM   1930  O OD1 . ASP A  1 281  ? 233.290 185.507 214.635 1.00 63.09  ? 281  ASP A OD1 1 
ATOM   1931  O OD2 . ASP A  1 281  ? 235.120 184.314 214.452 1.00 63.09  ? 281  ASP A OD2 1 
ATOM   1932  N N   . CYS A  1 282  ? 231.833 186.185 211.878 1.00 62.02  ? 282  CYS A N   1 
ATOM   1933  C CA  . CYS A  1 282  ? 232.084 187.253 210.915 1.00 62.02  ? 282  CYS A CA  1 
ATOM   1934  C C   . CYS A  1 282  ? 233.263 188.129 211.328 1.00 62.02  ? 282  CYS A C   1 
ATOM   1935  O O   . CYS A  1 282  ? 233.152 189.347 211.407 1.00 62.02  ? 282  CYS A O   1 
ATOM   1936  C CB  . CYS A  1 282  ? 230.821 188.085 210.741 1.00 62.02  ? 282  CYS A CB  1 
ATOM   1937  S SG  . CYS A  1 282  ? 229.382 187.148 210.195 1.00 62.02  ? 282  CYS A SG  1 
ATOM   1938  N N   . SER A  1 283  ? 234.411 187.508 211.602 1.00 64.12  ? 283  SER A N   1 
ATOM   1939  C CA  . SER A  1 283  ? 235.613 188.275 211.901 1.00 64.12  ? 283  SER A CA  1 
ATOM   1940  C C   . SER A  1 283  ? 236.888 187.604 211.405 1.00 64.12  ? 283  SER A C   1 
ATOM   1941  O O   . SER A  1 283  ? 237.981 188.012 211.816 1.00 64.12  ? 283  SER A O   1 
ATOM   1942  C CB  . SER A  1 283  ? 235.724 188.537 213.408 1.00 64.12  ? 283  SER A CB  1 
ATOM   1943  O OG  . SER A  1 283  ? 236.029 187.346 214.111 1.00 64.12  ? 283  SER A OG  1 
ATOM   1944  N N   . GLN A  1 284  ? 236.793 186.598 210.543 1.00 61.97  ? 284  GLN A N   1 
ATOM   1945  C CA  . GLN A  1 284  ? 237.963 185.842 210.112 1.00 61.97  ? 284  GLN A CA  1 
ATOM   1946  C C   . GLN A  1 284  ? 238.237 185.938 208.621 1.00 61.97  ? 284  GLN A C   1 
ATOM   1947  O O   . GLN A  1 284  ? 239.399 186.016 208.219 1.00 61.97  ? 284  GLN A O   1 
ATOM   1948  C CB  . GLN A  1 284  ? 237.809 184.367 210.509 1.00 61.97  ? 284  GLN A CB  1 
ATOM   1949  C CG  . GLN A  1 284  ? 236.429 183.795 210.239 1.00 61.97  ? 284  GLN A CG  1 
ATOM   1950  C CD  . GLN A  1 284  ? 236.449 182.292 210.070 1.00 61.97  ? 284  GLN A CD  1 
ATOM   1951  O OE1 . GLN A  1 284  ? 237.487 181.652 210.231 1.00 61.97  ? 284  GLN A OE1 1 
ATOM   1952  N NE2 . GLN A  1 284  ? 235.300 181.719 209.733 1.00 61.97  ? 284  GLN A NE2 1 
ATOM   1953  N N   . ASP A  1 285  ? 237.205 185.937 207.785 1.00 60.36  ? 285  ASP A N   1 
ATOM   1954  C CA  . ASP A  1 285  ? 237.389 185.954 206.345 1.00 60.36  ? 285  ASP A CA  1 
ATOM   1955  C C   . ASP A  1 285  ? 236.513 187.028 205.721 1.00 60.36  ? 285  ASP A C   1 
ATOM   1956  O O   . ASP A  1 285  ? 235.488 187.408 206.297 1.00 60.36  ? 285  ASP A O   1 
ATOM   1957  C CB  . ASP A  1 285  ? 237.045 184.588 205.733 1.00 60.36  ? 285  ASP A CB  1 
ATOM   1958  C CG  . ASP A  1 285  ? 238.263 183.704 205.561 1.00 60.36  ? 285  ASP A CG  1 
ATOM   1959  O OD1 . ASP A  1 285  ? 239.394 184.218 205.681 1.00 60.36  ? 285  ASP A OD1 1 
ATOM   1960  O OD2 . ASP A  1 285  ? 238.089 182.493 205.309 1.00 60.36  ? 285  ASP A OD2 1 
ATOM   1961  N N   . PRO A  1 286  ? 236.909 187.560 204.560 1.00 55.49  ? 286  PRO A N   1 
ATOM   1962  C CA  . PRO A  1 286  ? 236.019 188.486 203.840 1.00 55.49  ? 286  PRO A CA  1 
ATOM   1963  C C   . PRO A  1 286  ? 234.701 187.860 203.422 1.00 55.49  ? 286  PRO A C   1 
ATOM   1964  O O   . PRO A  1 286  ? 233.689 188.568 203.348 1.00 55.49  ? 286  PRO A O   1 
ATOM   1965  C CB  . PRO A  1 286  ? 236.858 188.901 202.625 1.00 55.49  ? 286  PRO A CB  1 
ATOM   1966  C CG  . PRO A  1 286  ? 238.264 188.702 203.059 1.00 55.49  ? 286  PRO A CG  1 
ATOM   1967  C CD  . PRO A  1 286  ? 238.245 187.496 203.944 1.00 55.49  ? 286  PRO A CD  1 
ATOM   1968  N N   . LEU A  1 287  ? 234.683 186.555 203.139 1.00 54.70  ? 287  LEU A N   1 
ATOM   1969  C CA  . LEU A  1 287  ? 233.433 185.887 202.792 1.00 54.70  ? 287  LEU A CA  1 
ATOM   1970  C C   . LEU A  1 287  ? 232.479 185.847 203.980 1.00 54.70  ? 287  LEU A C   1 
ATOM   1971  O O   . LEU A  1 287  ? 231.262 185.982 203.809 1.00 54.70  ? 287  LEU A O   1 
ATOM   1972  C CB  . LEU A  1 287  ? 233.715 184.476 202.278 1.00 54.70  ? 287  LEU A CB  1 
ATOM   1973  C CG  . LEU A  1 287  ? 232.534 183.738 201.647 1.00 54.70  ? 287  LEU A CG  1 
ATOM   1974  C CD1 . LEU A  1 287  ? 231.870 184.593 200.582 1.00 54.70  ? 287  LEU A CD1 1 
ATOM   1975  C CD2 . LEU A  1 287  ? 232.984 182.411 201.061 1.00 54.70  ? 287  LEU A CD2 1 
ATOM   1976  N N   . ALA A  1 288  ? 233.014 185.669 205.191 1.00 55.87  ? 288  ALA A N   1 
ATOM   1977  C CA  . ALA A  1 288  ? 232.179 185.707 206.389 1.00 55.87  ? 288  ALA A CA  1 
ATOM   1978  C C   . ALA A  1 288  ? 231.578 187.091 206.605 1.00 55.87  ? 288  ALA A C   1 
ATOM   1979  O O   . ALA A  1 288  ? 230.397 187.214 206.958 1.00 55.87  ? 288  ALA A O   1 
ATOM   1980  C CB  . ALA A  1 288  ? 232.996 185.280 207.607 1.00 55.87  ? 288  ALA A CB  1 
ATOM   1981  N N   . GLU A  1 289  ? 232.372 188.142 206.389 1.00 57.04  ? 289  GLU A N   1 
ATOM   1982  C CA  . GLU A  1 289  ? 231.860 189.504 206.505 1.00 57.04  ? 289  GLU A CA  1 
ATOM   1983  C C   . GLU A  1 289  ? 230.816 189.794 205.435 1.00 57.04  ? 289  GLU A C   1 
ATOM   1984  O O   . GLU A  1 289  ? 229.828 190.489 205.696 1.00 57.04  ? 289  GLU A O   1 
ATOM   1985  C CB  . GLU A  1 289  ? 233.011 190.504 206.416 1.00 57.04  ? 289  GLU A CB  1 
ATOM   1986  C CG  . GLU A  1 289  ? 232.760 191.804 207.152 1.00 57.04  ? 289  GLU A CG  1 
ATOM   1987  C CD  . GLU A  1 289  ? 233.990 192.685 207.208 1.00 57.04  ? 289  GLU A CD  1 
ATOM   1988  O OE1 . GLU A  1 289  ? 234.762 192.696 206.226 1.00 57.04  ? 289  GLU A OE1 1 
ATOM   1989  O OE2 . GLU A  1 289  ? 234.184 193.370 208.234 1.00 57.04  ? 289  GLU A OE2 1 
ATOM   1990  N N   . LEU A  1 290  ? 231.018 189.264 204.226 1.00 53.24  ? 290  LEU A N   1 
ATOM   1991  C CA  . LEU A  1 290  ? 230.029 189.420 203.164 1.00 53.24  ? 290  LEU A CA  1 
ATOM   1992  C C   . LEU A  1 290  ? 228.726 188.711 203.510 1.00 53.24  ? 290  LEU A C   1 
ATOM   1993  O O   . LEU A  1 290  ? 227.638 189.243 203.260 1.00 53.24  ? 290  LEU A O   1 
ATOM   1994  C CB  . LEU A  1 290  ? 230.591 188.891 201.848 1.00 53.24  ? 290  LEU A CB  1 
ATOM   1995  C CG  . LEU A  1 290  ? 229.650 188.992 200.653 1.00 53.24  ? 290  LEU A CG  1 
ATOM   1996  C CD1 . LEU A  1 290  ? 229.304 190.445 200.403 1.00 53.24  ? 290  LEU A CD1 1 
ATOM   1997  C CD2 . LEU A  1 290  ? 230.274 188.365 199.425 1.00 53.24  ? 290  LEU A CD2 1 
ATOM   1998  N N   . LYS A  1 291  ? 228.819 187.508 204.084 1.00 55.62  ? 291  LYS A N   1 
ATOM   1999  C CA  . LYS A  1 291  ? 227.626 186.778 204.501 1.00 55.62  ? 291  LYS A CA  1 
ATOM   2000  C C   . LYS A  1 291  ? 226.894 187.506 205.622 1.00 55.62  ? 291  LYS A C   1 
ATOM   2001  O O   . LYS A  1 291  ? 225.659 187.503 205.666 1.00 55.62  ? 291  LYS A O   1 
ATOM   2002  C CB  . LYS A  1 291  ? 228.001 185.363 204.937 1.00 55.62  ? 291  LYS A CB  1 
ATOM   2003  C CG  . LYS A  1 291  ? 228.305 184.414 203.791 1.00 55.62  ? 291  LYS A CG  1 
ATOM   2004  C CD  . LYS A  1 291  ? 228.862 183.100 204.308 1.00 55.62  ? 291  LYS A CD  1 
ATOM   2005  C CE  . LYS A  1 291  ? 229.323 182.208 203.171 1.00 55.62  ? 291  LYS A CE  1 
ATOM   2006  N NZ  . LYS A  1 291  ? 229.944 180.952 203.672 1.00 55.62  ? 291  LYS A NZ  1 
ATOM   2007  N N   . CYS A  1 292  ? 227.640 188.121 206.544 1.00 56.84  ? 292  CYS A N   1 
ATOM   2008  C CA  . CYS A  1 292  ? 227.012 188.926 207.588 1.00 56.84  ? 292  CYS A CA  1 
ATOM   2009  C C   . CYS A  1 292  ? 226.326 190.159 207.011 1.00 56.84  ? 292  CYS A C   1 
ATOM   2010  O O   . CYS A  1 292  ? 225.223 190.519 207.440 1.00 56.84  ? 292  CYS A O   1 
ATOM   2011  C CB  . CYS A  1 292  ? 228.046 189.345 208.630 1.00 56.84  ? 292  CYS A CB  1 
ATOM   2012  S SG  . CYS A  1 292  ? 227.894 188.523 210.224 1.00 56.84  ? 292  CYS A SG  1 
ATOM   2013  N N   . THR A  1 293  ? 226.966 190.825 206.046 1.00 56.30  ? 293  THR A N   1 
ATOM   2014  C CA  . THR A  1 293  ? 226.410 192.057 205.495 1.00 56.30  ? 293  THR A CA  1 
ATOM   2015  C C   . THR A  1 293  ? 225.178 191.785 204.639 1.00 56.30  ? 293  THR A C   1 
ATOM   2016  O O   . THR A  1 293  ? 224.204 192.545 204.687 1.00 56.30  ? 293  THR A O   1 
ATOM   2017  C CB  . THR A  1 293  ? 227.474 192.794 204.682 1.00 56.30  ? 293  THR A CB  1 
ATOM   2018  O OG1 . THR A  1 293  ? 228.709 192.802 205.408 1.00 56.30  ? 293  THR A OG1 1 
ATOM   2019  C CG2 . THR A  1 293  ? 227.044 194.226 204.417 1.00 56.30  ? 293  THR A CG2 1 
ATOM   2020  N N   . THR A  1 294  ? 225.196 190.706 203.857 1.00 60.04  ? 294  THR A N   1 
ATOM   2021  C CA  . THR A  1 294  ? 224.086 190.408 202.961 1.00 60.04  ? 294  THR A CA  1 
ATOM   2022  C C   . THR A  1 294  ? 222.901 189.763 203.667 1.00 60.04  ? 294  THR A C   1 
ATOM   2023  O O   . THR A  1 294  ? 221.866 189.556 203.020 1.00 60.04  ? 294  THR A O   1 
ATOM   2024  C CB  . THR A  1 294  ? 224.556 189.497 201.823 1.00 60.04  ? 294  THR A CB  1 
ATOM   2025  O OG1 . THR A  1 294  ? 223.599 189.528 200.758 1.00 60.04  ? 294  THR A OG1 1 
ATOM   2026  C CG2 . THR A  1 294  ? 224.710 188.066 202.314 1.00 60.04  ? 294  THR A CG2 1 
ATOM   2027  N N   . LYS A  1 295  ? 223.038 189.442 204.961 1.00 63.46  ? 295  LYS A N   1 
ATOM   2028  C CA  . LYS A  1 295  ? 221.980 188.838 205.781 1.00 63.46  ? 295  LYS A CA  1 
ATOM   2029  C C   . LYS A  1 295  ? 221.509 187.501 205.211 1.00 63.46  ? 295  LYS A C   1 
ATOM   2030  O O   . LYS A  1 295  ? 220.325 187.163 205.271 1.00 63.46  ? 295  LYS A O   1 
ATOM   2031  C CB  . LYS A  1 295  ? 220.797 189.795 205.964 1.00 63.46  ? 295  LYS A CB  1 
ATOM   2032  C CG  . LYS A  1 295  ? 221.028 190.898 206.980 1.00 63.46  ? 295  LYS A CG  1 
ATOM   2033  C CD  . LYS A  1 295  ? 221.113 190.343 208.387 1.00 63.46  ? 295  LYS A CD  1 
ATOM   2034  C CE  . LYS A  1 295  ? 219.849 189.587 208.768 1.00 63.46  ? 295  LYS A CE  1 
ATOM   2035  N NZ  . LYS A  1 295  ? 218.626 190.413 208.571 1.00 63.46  ? 295  LYS A NZ  1 
ATOM   2036  N N   . SER A  1 296  ? 222.442 186.729 204.657 1.00 65.38  ? 296  SER A N   1 
ATOM   2037  C CA  . SER A  1 296  ? 222.107 185.430 204.091 1.00 65.38  ? 296  SER A CA  1 
ATOM   2038  C C   . SER A  1 296  ? 223.342 184.543 204.098 1.00 65.38  ? 296  SER A C   1 
ATOM   2039  O O   . SER A  1 296  ? 224.474 185.030 204.050 1.00 65.38  ? 296  SER A O   1 
ATOM   2040  C CB  . SER A  1 296  ? 221.557 185.559 202.667 1.00 65.38  ? 296  SER A CB  1 
ATOM   2041  O OG  . SER A  1 296  ? 220.168 185.840 202.680 1.00 65.38  ? 296  SER A OG  1 
ATOM   2042  N N   . PHE A  1 297  ? 223.105 183.232 204.157 1.00 68.40  ? 297  PHE A N   1 
ATOM   2043  C CA  . PHE A  1 297  ? 224.175 182.246 204.086 1.00 68.40  ? 297  PHE A CA  1 
ATOM   2044  C C   . PHE A  1 297  ? 224.580 181.921 202.656 1.00 68.40  ? 297  PHE A C   1 
ATOM   2045  O O   . PHE A  1 297  ? 225.566 181.205 202.455 1.00 68.40  ? 297  PHE A O   1 
ATOM   2046  C CB  . PHE A  1 297  ? 223.747 180.959 204.796 1.00 68.40  ? 297  PHE A CB  1 
ATOM   2047  C CG  . PHE A  1 297  ? 224.205 180.868 206.221 1.00 68.40  ? 297  PHE A CG  1 
ATOM   2048  C CD1 . PHE A  1 297  ? 225.546 180.709 206.524 1.00 68.40  ? 297  PHE A CD1 1 
ATOM   2049  C CD2 . PHE A  1 297  ? 223.291 180.936 207.259 1.00 68.40  ? 297  PHE A CD2 1 
ATOM   2050  C CE1 . PHE A  1 297  ? 225.968 180.624 207.836 1.00 68.40  ? 297  PHE A CE1 1 
ATOM   2051  C CE2 . PHE A  1 297  ? 223.707 180.851 208.573 1.00 68.40  ? 297  PHE A CE2 1 
ATOM   2052  C CZ  . PHE A  1 297  ? 225.048 180.694 208.861 1.00 68.40  ? 297  PHE A CZ  1 
ATOM   2053  N N   . ASN A  1 298  ? 223.843 182.423 201.669 1.00 72.57  ? 298  ASN A N   1 
ATOM   2054  C CA  . ASN A  1 298  ? 224.104 182.175 200.260 1.00 72.57  ? 298  ASN A CA  1 
ATOM   2055  C C   . ASN A  1 298  ? 224.240 183.507 199.537 1.00 72.57  ? 298  ASN A C   1 
ATOM   2056  O O   . ASN A  1 298  ? 223.489 184.447 199.811 1.00 72.57  ? 298  ASN A O   1 
ATOM   2057  C CB  . ASN A  1 298  ? 222.975 181.359 199.624 1.00 72.57  ? 298  ASN A CB  1 
ATOM   2058  C CG  . ASN A  1 298  ? 223.236 179.863 199.643 1.00 72.57  ? 298  ASN A CG  1 
ATOM   2059  O OD1 . ASN A  1 298  ? 224.380 179.411 199.648 1.00 72.57  ? 298  ASN A OD1 1 
ATOM   2060  N ND2 . ASN A  1 298  ? 222.155 179.088 199.644 1.00 72.57  ? 298  ASN A ND2 1 
ATOM   2061  N N   . VAL A  1 299  ? 225.195 183.587 198.612 1.00 59.72  ? 299  VAL A N   1 
ATOM   2062  C CA  . VAL A  1 299  ? 225.401 184.787 197.813 1.00 59.72  ? 299  VAL A CA  1 
ATOM   2063  C C   . VAL A  1 299  ? 225.490 184.403 196.344 1.00 59.72  ? 299  VAL A C   1 
ATOM   2064  O O   . VAL A  1 299  ? 225.872 183.282 195.996 1.00 59.72  ? 299  VAL A O   1 
ATOM   2065  C CB  . VAL A  1 299  ? 226.665 185.564 198.243 1.00 59.72  ? 299  VAL A CB  1 
ATOM   2066  C CG1 . VAL A  1 299  ? 226.359 186.457 199.423 1.00 59.72  ? 299  VAL A CG1 1 
ATOM   2067  C CG2 . VAL A  1 299  ? 227.785 184.604 198.581 1.00 59.72  ? 299  VAL A CG2 1 
ATOM   2068  N N   . SER A  1 300  ? 225.133 185.349 195.480 1.00 52.02  ? 300  SER A N   1 
ATOM   2069  C CA  . SER A  1 300  ? 225.207 185.156 194.041 1.00 52.02  ? 300  SER A CA  1 
ATOM   2070  C C   . SER A  1 300  ? 226.565 185.639 193.533 1.00 52.02  ? 300  SER A C   1 
ATOM   2071  O O   . SER A  1 300  ? 227.483 185.910 194.310 1.00 52.02  ? 300  SER A O   1 
ATOM   2072  C CB  . SER A  1 300  ? 224.050 185.873 193.351 1.00 52.02  ? 300  SER A CB  1 
ATOM   2073  O OG  . SER A  1 300  ? 224.044 185.601 191.961 1.00 52.02  ? 300  SER A OG  1 
ATOM   2074  N N   . LYS A  1 301  ? 226.707 185.754 192.215 1.00 49.17  ? 301  LYS A N   1 
ATOM   2075  C CA  . LYS A  1 301  ? 227.957 186.190 191.605 1.00 49.17  ? 301  LYS A CA  1 
ATOM   2076  C C   . LYS A  1 301  ? 227.921 187.698 191.393 1.00 49.17  ? 301  LYS A C   1 
ATOM   2077  O O   . LYS A  1 301  ? 227.018 188.215 190.726 1.00 49.17  ? 301  LYS A O   1 
ATOM   2078  C CB  . LYS A  1 301  ? 228.191 185.469 190.279 1.00 49.17  ? 301  LYS A CB  1 
ATOM   2079  C CG  . LYS A  1 301  ? 229.393 185.979 189.506 1.00 49.17  ? 301  LYS A CG  1 
ATOM   2080  C CD  . LYS A  1 301  ? 229.425 185.419 188.095 1.00 49.17  ? 301  LYS A CD  1 
ATOM   2081  C CE  . LYS A  1 301  ? 228.304 185.992 187.247 1.00 49.17  ? 301  LYS A CE  1 
ATOM   2082  N NZ  . LYS A  1 301  ? 228.481 185.668 185.806 1.00 49.17  ? 301  LYS A NZ  1 
ATOM   2083  N N   . GLY A  1 302  ? 228.899 188.397 191.955 1.00 46.12  ? 302  GLY A N   1 
ATOM   2084  C CA  . GLY A  1 302  ? 228.971 189.835 191.803 1.00 46.12  ? 302  GLY A CA  1 
ATOM   2085  C C   . GLY A  1 302  ? 229.950 190.427 192.797 1.00 46.12  ? 302  GLY A C   1 
ATOM   2086  O O   . GLY A  1 302  ? 230.699 189.708 193.462 1.00 46.12  ? 302  GLY A O   1 
ATOM   2087  N N   . ILE A  1 303  ? 229.927 191.754 192.884 1.00 40.74  ? 303  ILE A N   1 
ATOM   2088  C CA  . ILE A  1 303  ? 230.761 192.504 193.814 1.00 40.74  ? 303  ILE A CA  1 
ATOM   2089  C C   . ILE A  1 303  ? 229.850 193.313 194.729 1.00 40.74  ? 303  ILE A C   1 
ATOM   2090  O O   . ILE A  1 303  ? 229.002 194.077 194.253 1.00 40.74  ? 303  ILE A O   1 
ATOM   2091  C CB  . ILE A  1 303  ? 231.765 193.409 193.074 1.00 40.74  ? 303  ILE A CB  1 
ATOM   2092  C CG1 . ILE A  1 303  ? 232.308 194.498 194.002 1.00 40.74  ? 303  ILE A CG1 1 
ATOM   2093  C CG2 . ILE A  1 303  ? 231.143 194.001 191.816 1.00 40.74  ? 303  ILE A CG2 1 
ATOM   2094  C CD1 . ILE A  1 303  ? 233.330 195.401 193.353 1.00 40.74  ? 303  ILE A CD1 1 
ATOM   2095  N N   . TYR A  1 304  ? 230.015 193.133 196.038 1.00 42.95  ? 304  TYR A N   1 
ATOM   2096  C CA  . TYR A  1 304  ? 229.197 193.812 197.030 1.00 42.95  ? 304  TYR A CA  1 
ATOM   2097  C C   . TYR A  1 304  ? 230.089 194.521 198.037 1.00 42.95  ? 304  TYR A C   1 
ATOM   2098  O O   . TYR A  1 304  ? 231.189 194.060 198.350 1.00 42.95  ? 304  TYR A O   1 
ATOM   2099  C CB  . TYR A  1 304  ? 228.271 192.842 197.778 1.00 42.95  ? 304  TYR A CB  1 
ATOM   2100  C CG  . TYR A  1 304  ? 227.720 191.709 196.944 1.00 42.95  ? 304  TYR A CG  1 
ATOM   2101  C CD1 . TYR A  1 304  ? 226.558 191.870 196.202 1.00 42.95  ? 304  TYR A CD1 1 
ATOM   2102  C CD2 . TYR A  1 304  ? 228.351 190.473 196.912 1.00 42.95  ? 304  TYR A CD2 1 
ATOM   2103  C CE1 . TYR A  1 304  ? 226.047 190.836 195.444 1.00 42.95  ? 304  TYR A CE1 1 
ATOM   2104  C CE2 . TYR A  1 304  ? 227.848 189.435 196.156 1.00 42.95  ? 304  TYR A CE2 1 
ATOM   2105  C CZ  . TYR A  1 304  ? 226.696 189.621 195.425 1.00 42.95  ? 304  TYR A CZ  1 
ATOM   2106  O OH  . TYR A  1 304  ? 226.192 188.588 194.671 1.00 42.95  ? 304  TYR A OH  1 
ATOM   2107  N N   . GLN A  1 305  ? 229.600 195.648 198.544 1.00 44.62  ? 305  GLN A N   1 
ATOM   2108  C CA  . GLN A  1 305  ? 230.284 196.385 199.595 1.00 44.62  ? 305  GLN A CA  1 
ATOM   2109  C C   . GLN A  1 305  ? 229.943 195.783 200.951 1.00 44.62  ? 305  GLN A C   1 
ATOM   2110  O O   . GLN A  1 305  ? 228.785 195.459 201.224 1.00 44.62  ? 305  GLN A O   1 
ATOM   2111  C CB  . GLN A  1 305  ? 229.893 197.862 199.559 1.00 44.62  ? 305  GLN A CB  1 
ATOM   2112  C CG  . GLN A  1 305  ? 230.789 198.721 198.682 1.00 44.62  ? 305  GLN A CG  1 
ATOM   2113  C CD  . GLN A  1 305  ? 230.343 198.737 197.234 1.00 44.62  ? 305  GLN A CD  1 
ATOM   2114  O OE1 . GLN A  1 305  ? 229.148 198.742 196.941 1.00 44.62  ? 305  GLN A OE1 1 
ATOM   2115  N NE2 . GLN A  1 305  ? 231.305 198.742 196.319 1.00 44.62  ? 305  GLN A NE2 1 
ATOM   2116  N N   . THR A  1 306  ? 230.956 195.635 201.798 1.00 49.39  ? 306  THR A N   1 
ATOM   2117  C CA  . THR A  1 306  ? 230.799 195.009 203.101 1.00 49.39  ? 306  THR A CA  1 
ATOM   2118  C C   . THR A  1 306  ? 230.965 196.033 204.216 1.00 49.39  ? 306  THR A C   1 
ATOM   2119  O O   . THR A  1 306  ? 231.591 197.082 204.044 1.00 49.39  ? 306  THR A O   1 
ATOM   2120  C CB  . THR A  1 306  ? 231.808 193.871 203.293 1.00 49.39  ? 306  THR A CB  1 
ATOM   2121  O OG1 . THR A  1 306  ? 233.080 194.414 203.666 1.00 49.39  ? 306  THR A OG1 1 
ATOM   2122  C CG2 . THR A  1 306  ? 231.962 193.073 202.013 1.00 49.39  ? 306  THR A CG2 1 
ATOM   2123  N N   . SER A  1 307  ? 230.391 195.708 205.372 1.00 56.09  ? 307  SER A N   1 
ATOM   2124  C CA  . SER A  1 307  ? 230.512 196.542 206.560 1.00 56.09  ? 307  SER A CA  1 
ATOM   2125  C C   . SER A  1 307  ? 231.825 196.219 207.272 1.00 56.09  ? 307  SER A C   1 
ATOM   2126  O O   . SER A  1 307  ? 232.697 195.527 206.739 1.00 56.09  ? 307  SER A O   1 
ATOM   2127  C CB  . SER A  1 307  ? 229.302 196.349 207.469 1.00 56.09  ? 307  SER A CB  1 
ATOM   2128  O OG  . SER A  1 307  ? 229.454 197.077 208.674 1.00 56.09  ? 307  SER A OG  1 
ATOM   2129  N N   . ASN A  1 308  ? 231.986 196.719 208.496 1.00 62.57  ? 308  ASN A N   1 
ATOM   2130  C CA  . ASN A  1 308  ? 233.228 196.566 209.248 1.00 62.57  ? 308  ASN A CA  1 
ATOM   2131  C C   . ASN A  1 308  ? 232.977 195.747 210.507 1.00 62.57  ? 308  ASN A C   1 
ATOM   2132  O O   . ASN A  1 308  ? 232.376 196.243 211.466 1.00 62.57  ? 308  ASN A O   1 
ATOM   2133  C CB  . ASN A  1 308  ? 233.822 197.925 209.610 1.00 62.57  ? 308  ASN A CB  1 
ATOM   2134  C CG  . ASN A  1 308  ? 235.105 197.798 210.405 1.00 62.57  ? 308  ASN A CG  1 
ATOM   2135  O OD1 . ASN A  1 308  ? 236.091 197.238 209.928 1.00 62.57  ? 308  ASN A OD1 1 
ATOM   2136  N ND2 . ASN A  1 308  ? 235.095 198.309 211.631 1.00 62.57  ? 308  ASN A ND2 1 
ATOM   2137  N N   . PHE A  1 309  ? 233.442 194.498 210.503 1.00 61.03  ? 309  PHE A N   1 
ATOM   2138  C CA  . PHE A  1 309  ? 233.551 193.691 211.712 1.00 61.03  ? 309  PHE A CA  1 
ATOM   2139  C C   . PHE A  1 309  ? 234.980 193.191 211.891 1.00 61.03  ? 309  PHE A C   1 
ATOM   2140  O O   . PHE A  1 309  ? 235.200 192.101 212.424 1.00 61.03  ? 309  PHE A O   1 
ATOM   2141  C CB  . PHE A  1 309  ? 232.583 192.508 211.689 1.00 61.03  ? 309  PHE A CB  1 
ATOM   2142  C CG  . PHE A  1 309  ? 231.165 192.874 211.359 1.00 61.03  ? 309  PHE A CG  1 
ATOM   2143  C CD1 . PHE A  1 309  ? 230.447 193.734 212.172 1.00 61.03  ? 309  PHE A CD1 1 
ATOM   2144  C CD2 . PHE A  1 309  ? 230.542 192.333 210.246 1.00 61.03  ? 309  PHE A CD2 1 
ATOM   2145  C CE1 . PHE A  1 309  ? 229.138 194.062 211.872 1.00 61.03  ? 309  PHE A CE1 1 
ATOM   2146  C CE2 . PHE A  1 309  ? 229.235 192.656 209.940 1.00 61.03  ? 309  PHE A CE2 1 
ATOM   2147  C CZ  . PHE A  1 309  ? 228.531 193.522 210.754 1.00 61.03  ? 309  PHE A CZ  1 
ATOM   2148  N N   . ARG A  1 310  ? 235.963 193.976 211.452 1.00 60.51  ? 310  ARG A N   1 
ATOM   2149  C CA  . ARG A  1 310  ? 237.345 193.510 211.389 1.00 60.51  ? 310  ARG A CA  1 
ATOM   2150  C C   . ARG A  1 310  ? 238.099 193.755 212.693 1.00 60.51  ? 310  ARG A C   1 
ATOM   2151  O O   . ARG A  1 310  ? 238.585 192.811 213.323 1.00 60.51  ? 310  ARG A O   1 
ATOM   2152  C CB  . ARG A  1 310  ? 238.074 194.191 210.226 1.00 60.51  ? 310  ARG A CB  1 
ATOM   2153  C CG  . ARG A  1 310  ? 238.059 193.407 208.929 1.00 60.51  ? 310  ARG A CG  1 
ATOM   2154  C CD  . ARG A  1 310  ? 237.395 194.205 207.824 1.00 60.51  ? 310  ARG A CD  1 
ATOM   2155  N NE  . ARG A  1 310  ? 238.033 195.502 207.638 1.00 60.51  ? 310  ARG A NE  1 
ATOM   2156  C CZ  . ARG A  1 310  ? 237.466 196.533 207.026 1.00 60.51  ? 310  ARG A CZ  1 
ATOM   2157  N NH1 . ARG A  1 310  ? 236.244 196.454 206.527 1.00 60.51  ? 310  ARG A NH1 1 
ATOM   2158  N NH2 . ARG A  1 310  ? 238.142 197.672 206.915 1.00 60.51  ? 310  ARG A NH2 1 
ATOM   2159  N N   . VAL A  1 311  ? 238.204 195.013 213.107 1.00 63.19  ? 311  VAL A N   1 
ATOM   2160  C CA  . VAL A  1 311  ? 239.031 195.387 214.240 1.00 63.19  ? 311  VAL A CA  1 
ATOM   2161  C C   . VAL A  1 311  ? 238.165 195.511 215.486 1.00 63.19  ? 311  VAL A C   1 
ATOM   2162  O O   . VAL A  1 311  ? 236.948 195.698 215.421 1.00 63.19  ? 311  VAL A O   1 
ATOM   2163  C CB  . VAL A  1 311  ? 239.805 196.698 213.973 1.00 63.19  ? 311  VAL A CB  1 
ATOM   2164  C CG1 . VAL A  1 311  ? 241.071 196.413 213.187 1.00 63.19  ? 311  VAL A CG1 1 
ATOM   2165  C CG2 . VAL A  1 311  ? 238.924 197.686 213.230 1.00 63.19  ? 311  VAL A CG2 1 
ATOM   2166  N N   . SER A  1 312  ? 238.813 195.404 216.647 1.00 63.28  ? 312  SER A N   1 
ATOM   2167  C CA  . SER A  1 312  ? 238.166 195.542 217.937 1.00 63.28  ? 312  SER A CA  1 
ATOM   2168  C C   . SER A  1 312  ? 239.212 196.022 218.931 1.00 63.28  ? 312  SER A C   1 
ATOM   2169  O O   . SER A  1 312  ? 240.346 195.522 218.908 1.00 63.28  ? 312  SER A O   1 
ATOM   2170  C CB  . SER A  1 312  ? 237.548 194.227 218.420 1.00 63.28  ? 312  SER A CB  1 
ATOM   2171  O OG  . SER A  1 312  ? 236.529 193.784 217.540 1.00 63.28  ? 312  SER A OG  1 
ATOM   2172  N N   . PRO A  1 313  ? 238.878 196.985 219.789 1.00 61.18  ? 313  PRO A N   1 
ATOM   2173  C CA  . PRO A  1 313  ? 239.851 197.467 220.774 1.00 61.18  ? 313  PRO A CA  1 
ATOM   2174  C C   . PRO A  1 313  ? 240.180 196.407 221.813 1.00 61.18  ? 313  PRO A C   1 
ATOM   2175  O O   . PRO A  1 313  ? 239.340 195.586 222.189 1.00 61.18  ? 313  PRO A O   1 
ATOM   2176  C CB  . PRO A  1 313  ? 239.145 198.669 221.416 1.00 61.18  ? 313  PRO A CB  1 
ATOM   2177  C CG  . PRO A  1 313  ? 238.023 199.016 220.483 1.00 61.18  ? 313  PRO A CG  1 
ATOM   2178  C CD  . PRO A  1 313  ? 237.612 197.731 219.851 1.00 61.18  ? 313  PRO A CD  1 
ATOM   2179  N N   . VAL A  1 314  ? 241.427 196.434 222.279 1.00 59.76  ? 314  VAL A N   1 
ATOM   2180  C CA  . VAL A  1 314  ? 241.895 195.456 223.257 1.00 59.76  ? 314  VAL A CA  1 
ATOM   2181  C C   . VAL A  1 314  ? 242.525 196.083 224.489 1.00 59.76  ? 314  VAL A C   1 
ATOM   2182  O O   . VAL A  1 314  ? 242.563 195.434 225.551 1.00 59.76  ? 314  VAL A O   1 
ATOM   2183  C CB  . VAL A  1 314  ? 242.884 194.469 222.599 1.00 59.76  ? 314  VAL A CB  1 
ATOM   2184  C CG1 . VAL A  1 314  ? 242.132 193.408 221.814 1.00 59.76  ? 314  VAL A CG1 1 
ATOM   2185  C CG2 . VAL A  1 314  ? 243.857 195.214 221.701 1.00 59.76  ? 314  VAL A CG2 1 
ATOM   2186  N N   . THR A  1 315  ? 243.030 197.312 224.430 1.00 55.28  ? 315  THR A N   1 
ATOM   2187  C CA  . THR A  1 315  ? 243.667 197.946 225.574 1.00 55.28  ? 315  THR A CA  1 
ATOM   2188  C C   . THR A  1 315  ? 243.135 199.361 225.742 1.00 55.28  ? 315  THR A C   1 
ATOM   2189  O O   . THR A  1 315  ? 242.745 200.016 224.772 1.00 55.28  ? 315  THR A O   1 
ATOM   2190  C CB  . THR A  1 315  ? 245.197 197.969 225.430 1.00 55.28  ? 315  THR A CB  1 
ATOM   2191  O OG1 . THR A  1 315  ? 245.769 198.753 226.484 1.00 55.28  ? 315  THR A OG1 1 
ATOM   2192  C CG2 . THR A  1 315  ? 245.606 198.548 224.085 1.00 55.28  ? 315  THR A CG2 1 
ATOM   2193  N N   . GLU A  1 316  ? 243.130 199.828 226.987 1.00 49.94  ? 316  GLU A N   1 
ATOM   2194  C CA  . GLU A  1 316  ? 242.541 201.107 227.353 1.00 49.94  ? 316  GLU A CA  1 
ATOM   2195  C C   . GLU A  1 316  ? 243.631 202.112 227.697 1.00 49.94  ? 316  GLU A C   1 
ATOM   2196  O O   . GLU A  1 316  ? 244.659 201.753 228.280 1.00 49.94  ? 316  GLU A O   1 
ATOM   2197  C CB  . GLU A  1 316  ? 241.589 200.946 228.541 1.00 49.94  ? 316  GLU A CB  1 
ATOM   2198  C CG  . GLU A  1 316  ? 240.609 202.093 228.716 1.00 49.94  ? 316  GLU A CG  1 
ATOM   2199  C CD  . GLU A  1 316  ? 239.774 201.959 229.973 1.00 49.94  ? 316  GLU A CD  1 
ATOM   2200  O OE1 . GLU A  1 316  ? 240.024 201.020 230.756 1.00 49.94  ? 316  GLU A OE1 1 
ATOM   2201  O OE2 . GLU A  1 316  ? 238.868 202.794 230.178 1.00 49.94  ? 316  GLU A OE2 1 
ATOM   2202  N N   . VAL A  1 317  ? 243.400 203.370 227.333 1.00 45.13  ? 317  VAL A N   1 
ATOM   2203  C CA  . VAL A  1 317  ? 244.316 204.468 227.613 1.00 45.13  ? 317  VAL A CA  1 
ATOM   2204  C C   . VAL A  1 317  ? 243.607 205.453 228.531 1.00 45.13  ? 317  VAL A C   1 
ATOM   2205  O O   . VAL A  1 317  ? 242.497 205.903 228.227 1.00 45.13  ? 317  VAL A O   1 
ATOM   2206  C CB  . VAL A  1 317  ? 244.780 205.163 226.321 1.00 45.13  ? 317  VAL A CB  1 
ATOM   2207  C CG1 . VAL A  1 317  ? 245.620 206.385 226.643 1.00 45.13  ? 317  VAL A CG1 1 
ATOM   2208  C CG2 . VAL A  1 317  ? 245.558 204.192 225.453 1.00 45.13  ? 317  VAL A CG2 1 
ATOM   2209  N N   . VAL A  1 318  ? 244.242 205.783 229.652 1.00 43.57  ? 318  VAL A N   1 
ATOM   2210  C CA  . VAL A  1 318  ? 243.691 206.714 230.629 1.00 43.57  ? 318  VAL A CA  1 
ATOM   2211  C C   . VAL A  1 318  ? 244.731 207.792 230.894 1.00 43.57  ? 318  VAL A C   1 
ATOM   2212  O O   . VAL A  1 318  ? 245.877 207.481 231.232 1.00 43.57  ? 318  VAL A O   1 
ATOM   2213  C CB  . VAL A  1 318  ? 243.298 205.997 231.935 1.00 43.57  ? 318  VAL A CB  1 
ATOM   2214  C CG1 . VAL A  1 318  ? 243.089 206.995 233.055 1.00 43.57  ? 318  VAL A CG1 1 
ATOM   2215  C CG2 . VAL A  1 318  ? 242.049 205.161 231.724 1.00 43.57  ? 318  VAL A CG2 1 
ATOM   2216  N N   . ARG A  1 319  ? 244.339 209.055 230.728 1.00 46.14  ? 319  ARG A N   1 
ATOM   2217  C CA  . ARG A  1 319  ? 245.229 210.191 230.947 1.00 46.14  ? 319  ARG A CA  1 
ATOM   2218  C C   . ARG A  1 319  ? 244.506 211.225 231.799 1.00 46.14  ? 319  ARG A C   1 
ATOM   2219  O O   . ARG A  1 319  ? 243.519 211.819 231.357 1.00 46.14  ? 319  ARG A O   1 
ATOM   2220  C CB  . ARG A  1 319  ? 245.686 210.803 229.623 1.00 46.14  ? 319  ARG A CB  1 
ATOM   2221  C CG  . ARG A  1 319  ? 246.500 209.865 228.747 1.00 46.14  ? 319  ARG A CG  1 
ATOM   2222  C CD  . ARG A  1 319  ? 247.845 209.555 229.373 1.00 46.14  ? 319  ARG A CD  1 
ATOM   2223  N NE  . ARG A  1 319  ? 248.939 210.228 228.685 1.00 46.14  ? 319  ARG A NE  1 
ATOM   2224  C CZ  . ARG A  1 319  ? 250.221 210.055 228.974 1.00 46.14  ? 319  ARG A CZ  1 
ATOM   2225  N NH1 . ARG A  1 319  ? 250.607 209.236 229.939 1.00 46.14  ? 319  ARG A NH1 1 
ATOM   2226  N NH2 . ARG A  1 319  ? 251.139 210.718 228.278 1.00 46.14  ? 319  ARG A NH2 1 
ATOM   2227  N N   . PHE A  1 320  ? 245.000 211.441 233.013 1.00 47.59  ? 320  PHE A N   1 
ATOM   2228  C CA  . PHE A  1 320  ? 244.454 212.397 233.960 1.00 47.59  ? 320  PHE A CA  1 
ATOM   2229  C C   . PHE A  1 320  ? 245.569 213.300 234.465 1.00 47.59  ? 320  PHE A C   1 
ATOM   2230  O O   . PHE A  1 320  ? 246.723 212.869 234.553 1.00 47.59  ? 320  PHE A O   1 
ATOM   2231  C CB  . PHE A  1 320  ? 243.799 211.680 235.150 1.00 47.59  ? 320  PHE A CB  1 
ATOM   2232  C CG  . PHE A  1 320  ? 242.358 211.319 234.931 1.00 47.59  ? 320  PHE A CG  1 
ATOM   2233  C CD1 . PHE A  1 320  ? 242.008 210.312 234.049 1.00 47.59  ? 320  PHE A CD1 1 
ATOM   2234  C CD2 . PHE A  1 320  ? 241.355 211.975 235.623 1.00 47.59  ? 320  PHE A CD2 1 
ATOM   2235  C CE1 . PHE A  1 320  ? 240.684 209.974 233.853 1.00 47.59  ? 320  PHE A CE1 1 
ATOM   2236  C CE2 . PHE A  1 320  ? 240.030 211.640 235.430 1.00 47.59  ? 320  PHE A CE2 1 
ATOM   2237  C CZ  . PHE A  1 320  ? 239.695 210.639 234.545 1.00 47.59  ? 320  PHE A CZ  1 
ATOM   2238  N N   . PRO A  1 321  ? 245.264 214.558 234.787 1.00 51.42  ? 321  PRO A N   1 
ATOM   2239  C CA  . PRO A  1 321  ? 246.288 215.429 235.372 1.00 51.42  ? 321  PRO A CA  1 
ATOM   2240  C C   . PRO A  1 321  ? 246.672 214.961 236.765 1.00 51.42  ? 321  PRO A C   1 
ATOM   2241  O O   . PRO A  1 321  ? 245.850 214.429 237.515 1.00 51.42  ? 321  PRO A O   1 
ATOM   2242  C CB  . PRO A  1 321  ? 245.608 216.802 235.411 1.00 51.42  ? 321  PRO A CB  1 
ATOM   2243  C CG  . PRO A  1 321  ? 244.157 216.496 235.450 1.00 51.42  ? 321  PRO A CG  1 
ATOM   2244  C CD  . PRO A  1 321  ? 243.975 215.254 234.630 1.00 51.42  ? 321  PRO A CD  1 
ATOM   2245  N N   . ASN A  1 322  ? 247.943 215.160 237.112 1.00 58.56  ? 322  ASN A N   1 
ATOM   2246  C CA  . ASN A  1 322  ? 248.465 214.652 238.380 1.00 58.56  ? 322  ASN A CA  1 
ATOM   2247  C C   . ASN A  1 322  ? 248.225 215.692 239.466 1.00 58.56  ? 322  ASN A C   1 
ATOM   2248  O O   . ASN A  1 322  ? 249.056 216.562 239.726 1.00 58.56  ? 322  ASN A O   1 
ATOM   2249  C CB  . ASN A  1 322  ? 249.938 214.279 238.262 1.00 58.56  ? 322  ASN A CB  1 
ATOM   2250  C CG  . ASN A  1 322  ? 250.724 215.226 237.380 1.00 58.56  ? 322  ASN A CG  1 
ATOM   2251  O OD1 . ASN A  1 322  ? 250.301 216.353 237.122 1.00 58.56  ? 322  ASN A OD1 1 
ATOM   2252  N ND2 . ASN A  1 322  ? 251.888 214.759 236.914 1.00 58.56  ? 322  ASN A ND2 1 
ATOM   2253  N N   . ILE A  1 323  ? 247.063 215.596 240.109 1.00 60.50  ? 323  ILE A N   1 
ATOM   2254  C CA  . ILE A  1 323  ? 246.726 216.389 241.285 1.00 60.50  ? 323  ILE A CA  1 
ATOM   2255  C C   . ILE A  1 323  ? 246.458 215.425 242.430 1.00 60.50  ? 323  ILE A C   1 
ATOM   2256  O O   . ILE A  1 323  ? 245.696 214.464 242.271 1.00 60.50  ? 323  ILE A O   1 
ATOM   2257  C CB  . ILE A  1 323  ? 245.507 217.297 241.043 1.00 60.50  ? 323  ILE A CB  1 
ATOM   2258  C CG1 . ILE A  1 323  ? 245.557 217.923 239.649 1.00 60.50  ? 323  ILE A CG1 1 
ATOM   2259  C CG2 . ILE A  1 323  ? 245.437 218.379 242.104 1.00 60.50  ? 323  ILE A CG2 1 
ATOM   2260  C CD1 . ILE A  1 323  ? 244.221 218.443 239.169 1.00 60.50  ? 323  ILE A CD1 1 
ATOM   2261  N N   . THR A  1 324  ? 247.080 215.679 243.578 1.00 65.09  ? 324  THR A N   1 
ATOM   2262  C CA  . THR A  1 324  ? 246.981 214.783 244.720 1.00 65.09  ? 324  THR A CA  1 
ATOM   2263  C C   . THR A  1 324  ? 246.364 215.431 245.951 1.00 65.09  ? 324  THR A C   1 
ATOM   2264  O O   . THR A  1 324  ? 246.292 214.780 247.000 1.00 65.09  ? 324  THR A O   1 
ATOM   2265  C CB  . THR A  1 324  ? 248.366 214.230 245.083 1.00 65.09  ? 324  THR A CB  1 
ATOM   2266  O OG1 . THR A  1 324  ? 249.321 215.299 245.092 1.00 65.09  ? 324  THR A OG1 1 
ATOM   2267  C CG2 . THR A  1 324  ? 248.799 213.180 244.073 1.00 65.09  ? 324  THR A CG2 1 
ATOM   2268  N N   . ASN A  1 325  ? 245.922 216.681 245.860 1.00 59.62  ? 325  ASN A N   1 
ATOM   2269  C CA  . ASN A  1 325  ? 245.321 217.345 247.008 1.00 59.62  ? 325  ASN A CA  1 
ATOM   2270  C C   . ASN A  1 325  ? 243.923 216.801 247.265 1.00 59.62  ? 325  ASN A C   1 
ATOM   2271  O O   . ASN A  1 325  ? 243.095 216.730 246.353 1.00 59.62  ? 325  ASN A O   1 
ATOM   2272  C CB  . ASN A  1 325  ? 245.264 218.853 246.778 1.00 59.62  ? 325  ASN A CB  1 
ATOM   2273  C CG  . ASN A  1 325  ? 246.571 219.540 247.103 1.00 59.62  ? 325  ASN A CG  1 
ATOM   2274  O OD1 . ASN A  1 325  ? 247.184 219.276 248.137 1.00 59.62  ? 325  ASN A OD1 1 
ATOM   2275  N ND2 . ASN A  1 325  ? 247.008 220.430 246.220 1.00 59.62  ? 325  ASN A ND2 1 
ATOM   2276  N N   . LEU A  1 326  ? 243.662 216.415 248.510 1.00 55.26  ? 326  LEU A N   1 
ATOM   2277  C CA  . LEU A  1 326  ? 242.330 215.981 248.902 1.00 55.26  ? 326  LEU A CA  1 
ATOM   2278  C C   . LEU A  1 326  ? 241.431 217.193 249.101 1.00 55.26  ? 326  LEU A C   1 
ATOM   2279  O O   . LEU A  1 326  ? 241.846 218.204 249.675 1.00 55.26  ? 326  LEU A O   1 
ATOM   2280  C CB  . LEU A  1 326  ? 242.389 215.149 250.182 1.00 55.26  ? 326  LEU A CB  1 
ATOM   2281  C CG  . LEU A  1 326  ? 241.933 213.693 250.066 1.00 55.26  ? 326  LEU A CG  1 
ATOM   2282  C CD1 . LEU A  1 326  ? 240.471 213.621 249.660 1.00 55.26  ? 326  LEU A CD1 1 
ATOM   2283  C CD2 . LEU A  1 326  ? 242.804 212.931 249.081 1.00 55.26  ? 326  LEU A CD2 1 
ATOM   2284  N N   . CYS A  1 327  ? 240.199 217.089 248.614 1.00 50.54  ? 327  CYS A N   1 
ATOM   2285  C CA  . CYS A  1 327  ? 239.288 218.220 248.647 1.00 50.54  ? 327  CYS A CA  1 
ATOM   2286  C C   . CYS A  1 327  ? 238.798 218.477 250.072 1.00 50.54  ? 327  CYS A C   1 
ATOM   2287  O O   . CYS A  1 327  ? 238.653 217.543 250.864 1.00 50.54  ? 327  CYS A O   1 
ATOM   2288  C CB  . CYS A  1 327  ? 238.098 217.967 247.730 1.00 50.54  ? 327  CYS A CB  1 
ATOM   2289  S SG  . CYS A  1 327  ? 237.634 219.402 246.765 1.00 50.54  ? 327  CYS A SG  1 
ATOM   2290  N N   . PRO A  1 328  ? 238.542 219.742 250.427 1.00 46.47  ? 328  PRO A N   1 
ATOM   2291  C CA  . PRO A  1 328  ? 237.995 220.030 251.759 1.00 46.47  ? 328  PRO A CA  1 
ATOM   2292  C C   . PRO A  1 328  ? 236.543 219.606 251.895 1.00 46.47  ? 328  PRO A C   1 
ATOM   2293  O O   . PRO A  1 328  ? 235.640 220.446 251.920 1.00 46.47  ? 328  PRO A O   1 
ATOM   2294  C CB  . PRO A  1 328  ? 238.150 221.551 251.879 1.00 46.47  ? 328  PRO A CB  1 
ATOM   2295  C CG  . PRO A  1 328  ? 238.169 222.036 250.476 1.00 46.47  ? 328  PRO A CG  1 
ATOM   2296  C CD  . PRO A  1 328  ? 238.895 220.977 249.707 1.00 46.47  ? 328  PRO A CD  1 
ATOM   2297  N N   . PHE A  1 329  ? 236.309 218.297 251.983 1.00 43.93  ? 329  PHE A N   1 
ATOM   2298  C CA  . PHE A  1 329  ? 234.969 217.775 252.197 1.00 43.93  ? 329  PHE A CA  1 
ATOM   2299  C C   . PHE A  1 329  ? 234.578 217.763 253.665 1.00 43.93  ? 329  PHE A C   1 
ATOM   2300  O O   . PHE A  1 329  ? 233.420 217.471 253.980 1.00 43.93  ? 329  PHE A O   1 
ATOM   2301  C CB  . PHE A  1 329  ? 234.859 216.360 251.626 1.00 43.93  ? 329  PHE A CB  1 
ATOM   2302  C CG  . PHE A  1 329  ? 234.393 216.315 250.200 1.00 43.93  ? 329  PHE A CG  1 
ATOM   2303  C CD1 . PHE A  1 329  ? 233.681 217.371 249.654 1.00 43.93  ? 329  PHE A CD1 1 
ATOM   2304  C CD2 . PHE A  1 329  ? 234.668 215.216 249.405 1.00 43.93  ? 329  PHE A CD2 1 
ATOM   2305  C CE1 . PHE A  1 329  ? 233.252 217.332 248.341 1.00 43.93  ? 329  PHE A CE1 1 
ATOM   2306  C CE2 . PHE A  1 329  ? 234.242 215.169 248.093 1.00 43.93  ? 329  PHE A CE2 1 
ATOM   2307  C CZ  . PHE A  1 329  ? 233.533 216.229 247.560 1.00 43.93  ? 329  PHE A CZ  1 
ATOM   2308  N N   . ASP A  1 330  ? 235.509 218.069 254.565 1.00 46.57  ? 330  ASP A N   1 
ATOM   2309  C CA  . ASP A  1 330  ? 235.221 218.119 255.991 1.00 46.57  ? 330  ASP A CA  1 
ATOM   2310  C C   . ASP A  1 330  ? 234.997 219.531 256.504 1.00 46.57  ? 330  ASP A C   1 
ATOM   2311  O O   . ASP A  1 330  ? 234.232 219.718 257.454 1.00 46.57  ? 330  ASP A O   1 
ATOM   2312  C CB  . ASP A  1 330  ? 236.363 217.475 256.785 1.00 46.57  ? 330  ASP A CB  1 
ATOM   2313  C CG  . ASP A  1 330  ? 235.896 216.885 258.098 1.00 46.57  ? 330  ASP A CG  1 
ATOM   2314  O OD1 . ASP A  1 330  ? 234.708 216.515 258.192 1.00 46.57  ? 330  ASP A OD1 1 
ATOM   2315  O OD2 . ASP A  1 330  ? 236.715 216.796 259.037 1.00 46.57  ? 330  ASP A OD2 1 
ATOM   2316  N N   . LYS A  1 331  ? 235.649 220.526 255.906 1.00 45.79  ? 331  LYS A N   1 
ATOM   2317  C CA  . LYS A  1 331  ? 235.448 221.915 256.289 1.00 45.79  ? 331  LYS A CA  1 
ATOM   2318  C C   . LYS A  1 331  ? 234.317 222.583 255.522 1.00 45.79  ? 331  LYS A C   1 
ATOM   2319  O O   . LYS A  1 331  ? 233.947 223.714 255.856 1.00 45.79  ? 331  LYS A O   1 
ATOM   2320  C CB  . LYS A  1 331  ? 236.740 222.712 256.089 1.00 45.79  ? 331  LYS A CB  1 
ATOM   2321  C CG  . LYS A  1 331  ? 237.930 222.170 256.863 1.00 45.79  ? 331  LYS A CG  1 
ATOM   2322  C CD  . LYS A  1 331  ? 237.598 221.990 258.336 1.00 45.79  ? 331  LYS A CD  1 
ATOM   2323  C CE  . LYS A  1 331  ? 238.805 221.499 259.118 1.00 45.79  ? 331  LYS A CE  1 
ATOM   2324  N NZ  . LYS A  1 331  ? 239.724 222.614 259.473 1.00 45.79  ? 331  LYS A NZ  1 
ATOM   2325  N N   . VAL A  1 332  ? 233.764 221.922 254.512 1.00 38.12  ? 332  VAL A N   1 
ATOM   2326  C CA  . VAL A  1 332  ? 232.611 222.428 253.778 1.00 38.12  ? 332  VAL A CA  1 
ATOM   2327  C C   . VAL A  1 332  ? 231.323 221.778 254.262 1.00 38.12  ? 332  VAL A C   1 
ATOM   2328  O O   . VAL A  1 332  ? 230.347 222.464 254.564 1.00 38.12  ? 332  VAL A O   1 
ATOM   2329  C CB  . VAL A  1 332  ? 232.813 222.221 252.259 1.00 38.12  ? 332  VAL A CB  1 
ATOM   2330  C CG1 . VAL A  1 332  ? 231.489 222.292 251.515 1.00 38.12  ? 332  VAL A CG1 1 
ATOM   2331  C CG2 . VAL A  1 332  ? 233.782 223.253 251.713 1.00 38.12  ? 332  VAL A CG2 1 
ATOM   2332  N N   . PHE A  1 333  ? 231.313 220.449 254.365 1.00 35.79  ? 333  PHE A N   1 
ATOM   2333  C CA  . PHE A  1 333  ? 230.118 219.748 254.819 1.00 35.79  ? 333  PHE A CA  1 
ATOM   2334  C C   . PHE A  1 333  ? 229.946 219.876 256.326 1.00 35.79  ? 333  PHE A C   1 
ATOM   2335  O O   . PHE A  1 333  ? 228.889 220.303 256.803 1.00 35.79  ? 333  PHE A O   1 
ATOM   2336  C CB  . PHE A  1 333  ? 230.184 218.272 254.418 1.00 35.79  ? 333  PHE A CB  1 
ATOM   2337  C CG  . PHE A  1 333  ? 229.748 217.995 253.004 1.00 35.79  ? 333  PHE A CG  1 
ATOM   2338  C CD1 . PHE A  1 333  ? 230.345 218.638 251.934 1.00 35.79  ? 333  PHE A CD1 1 
ATOM   2339  C CD2 . PHE A  1 333  ? 228.746 217.075 252.747 1.00 35.79  ? 333  PHE A CD2 1 
ATOM   2340  C CE1 . PHE A  1 333  ? 229.947 218.378 250.639 1.00 35.79  ? 333  PHE A CE1 1 
ATOM   2341  C CE2 . PHE A  1 333  ? 228.344 216.810 251.453 1.00 35.79  ? 333  PHE A CE2 1 
ATOM   2342  C CZ  . PHE A  1 333  ? 228.946 217.463 250.399 1.00 35.79  ? 333  PHE A CZ  1 
ATOM   2343  N N   . ASN A  1 334  ? 230.975 219.516 257.093 1.00 46.34  ? 334  ASN A N   1 
ATOM   2344  C CA  . ASN A  1 334  ? 230.897 219.523 258.553 1.00 46.34  ? 334  ASN A CA  1 
ATOM   2345  C C   . ASN A  1 334  ? 231.504 220.817 259.089 1.00 46.34  ? 334  ASN A C   1 
ATOM   2346  O O   . ASN A  1 334  ? 232.603 220.843 259.640 1.00 46.34  ? 334  ASN A O   1 
ATOM   2347  C CB  . ASN A  1 334  ? 231.587 218.297 259.137 1.00 46.34  ? 334  ASN A CB  1 
ATOM   2348  C CG  . ASN A  1 334  ? 231.123 217.998 260.542 1.00 46.34  ? 334  ASN A CG  1 
ATOM   2349  O OD1 . ASN A  1 334  ? 230.073 218.478 260.967 1.00 46.34  ? 334  ASN A OD1 1 
ATOM   2350  N ND2 . ASN A  1 334  ? 231.893 217.208 261.276 1.00 46.34  ? 334  ASN A ND2 1 
ATOM   2351  N N   . ALA A  1 335  ? 230.763 221.906 258.925 1.00 38.28  ? 335  ALA A N   1 
ATOM   2352  C CA  . ALA A  1 335  ? 231.159 223.182 259.495 1.00 38.28  ? 335  ALA A CA  1 
ATOM   2353  C C   . ALA A  1 335  ? 230.549 223.348 260.884 1.00 38.28  ? 335  ALA A C   1 
ATOM   2354  O O   . ALA A  1 335  ? 229.693 222.573 261.313 1.00 38.28  ? 335  ALA A O   1 
ATOM   2355  C CB  . ALA A  1 335  ? 230.741 224.333 258.581 1.00 38.28  ? 335  ALA A CB  1 
ATOM   2356  N N   . THR A  1 336  ? 231.010 224.378 261.596 1.00 37.14  ? 336  THR A N   1 
ATOM   2357  C CA  . THR A  1 336  ? 230.529 224.601 262.955 1.00 37.14  ? 336  THR A CA  1 
ATOM   2358  C C   . THR A  1 336  ? 229.103 225.136 262.961 1.00 37.14  ? 336  THR A C   1 
ATOM   2359  O O   . THR A  1 336  ? 228.283 224.721 263.788 1.00 37.14  ? 336  THR A O   1 
ATOM   2360  C CB  . THR A  1 336  ? 231.462 225.559 263.695 1.00 37.14  ? 336  THR A CB  1 
ATOM   2361  O OG1 . THR A  1 336  ? 232.814 225.319 263.288 1.00 37.14  ? 336  THR A OG1 1 
ATOM   2362  C CG2 . THR A  1 336  ? 231.349 225.350 265.195 1.00 37.14  ? 336  THR A CG2 1 
ATOM   2363  N N   . ARG A  1 337  ? 228.785 226.052 262.048 1.00 34.61  ? 337  ARG A N   1 
ATOM   2364  C CA  . ARG A  1 337  ? 227.460 226.663 261.990 1.00 34.61  ? 337  ARG A CA  1 
ATOM   2365  C C   . ARG A  1 337  ? 227.096 226.909 260.534 1.00 34.61  ? 337  ARG A C   1 
ATOM   2366  O O   . ARG A  1 337  ? 227.747 227.710 259.856 1.00 34.61  ? 337  ARG A O   1 
ATOM   2367  C CB  . ARG A  1 337  ? 227.415 227.967 262.786 1.00 34.61  ? 337  ARG A CB  1 
ATOM   2368  C CG  . ARG A  1 337  ? 226.792 227.831 264.161 1.00 34.61  ? 337  ARG A CG  1 
ATOM   2369  C CD  . ARG A  1 337  ? 226.633 229.187 264.825 1.00 34.61  ? 337  ARG A CD  1 
ATOM   2370  N NE  . ARG A  1 337  ? 225.546 229.958 264.233 1.00 34.61  ? 337  ARG A NE  1 
ATOM   2371  C CZ  . ARG A  1 337  ? 224.270 229.843 264.577 1.00 34.61  ? 337  ARG A CZ  1 
ATOM   2372  N NH1 . ARG A  1 337  ? 223.880 228.995 265.514 1.00 34.61  ? 337  ARG A NH1 1 
ATOM   2373  N NH2 . ARG A  1 337  ? 223.363 230.599 263.965 1.00 34.61  ? 337  ARG A NH2 1 
ATOM   2374  N N   . PHE A  1 338  ? 226.067 226.225 260.058 1.00 28.34  ? 338  PHE A N   1 
ATOM   2375  C CA  . PHE A  1 338  ? 225.552 226.478 258.721 1.00 28.34  ? 338  PHE A CA  1 
ATOM   2376  C C   . PHE A  1 338  ? 224.701 227.748 258.727 1.00 28.34  ? 338  PHE A C   1 
ATOM   2377  O O   . PHE A  1 338  ? 223.991 228.012 259.700 1.00 28.34  ? 338  PHE A O   1 
ATOM   2378  C CB  . PHE A  1 338  ? 224.723 225.291 258.235 1.00 28.34  ? 338  PHE A CB  1 
ATOM   2379  C CG  . PHE A  1 338  ? 225.404 224.469 257.180 1.00 28.34  ? 338  PHE A CG  1 
ATOM   2380  C CD1 . PHE A  1 338  ? 226.688 223.993 257.377 1.00 28.34  ? 338  PHE A CD1 1 
ATOM   2381  C CD2 . PHE A  1 338  ? 224.758 224.167 255.996 1.00 28.34  ? 338  PHE A CD2 1 
ATOM   2382  C CE1 . PHE A  1 338  ? 227.315 223.238 256.408 1.00 28.34  ? 338  PHE A CE1 1 
ATOM   2383  C CE2 . PHE A  1 338  ? 225.380 223.410 255.025 1.00 28.34  ? 338  PHE A CE2 1 
ATOM   2384  C CZ  . PHE A  1 338  ? 226.660 222.947 255.231 1.00 28.34  ? 338  PHE A CZ  1 
ATOM   2385  N N   . PRO A  1 339  ? 224.757 228.550 257.668 1.00 25.63  ? 339  PRO A N   1 
ATOM   2386  C CA  . PRO A  1 339  ? 223.989 229.798 257.649 1.00 25.63  ? 339  PRO A CA  1 
ATOM   2387  C C   . PRO A  1 339  ? 222.509 229.547 257.412 1.00 25.63  ? 339  PRO A C   1 
ATOM   2388  O O   . PRO A  1 339  ? 222.096 228.491 256.931 1.00 25.63  ? 339  PRO A O   1 
ATOM   2389  C CB  . PRO A  1 339  ? 224.610 230.570 256.484 1.00 25.63  ? 339  PRO A CB  1 
ATOM   2390  C CG  . PRO A  1 339  ? 225.052 229.505 255.554 1.00 25.63  ? 339  PRO A CG  1 
ATOM   2391  C CD  . PRO A  1 339  ? 225.512 228.357 256.418 1.00 25.63  ? 339  PRO A CD  1 
ATOM   2392  N N   . SER A  1 340  ? 221.706 230.549 257.763 1.00 25.26  ? 340  SER A N   1 
ATOM   2393  C CA  . SER A  1 340  ? 220.275 230.491 257.509 1.00 25.26  ? 340  SER A CA  1 
ATOM   2394  C C   . SER A  1 340  ? 220.000 230.587 256.009 1.00 25.26  ? 340  SER A C   1 
ATOM   2395  O O   . SER A  1 340  ? 220.859 230.974 255.213 1.00 25.26  ? 340  SER A O   1 
ATOM   2396  C CB  . SER A  1 340  ? 219.551 231.603 258.263 1.00 25.26  ? 340  SER A CB  1 
ATOM   2397  O OG  . SER A  1 340  ? 220.339 232.777 258.319 1.00 25.26  ? 340  SER A OG  1 
ATOM   2398  N N   . VAL A  1 341  ? 218.774 230.220 255.628 1.00 21.53  ? 341  VAL A N   1 
ATOM   2399  C CA  . VAL A  1 341  ? 218.450 230.033 254.216 1.00 21.53  ? 341  VAL A CA  1 
ATOM   2400  C C   . VAL A  1 341  ? 218.424 231.364 253.466 1.00 21.53  ? 341  VAL A C   1 
ATOM   2401  O O   . VAL A  1 341  ? 218.856 231.442 252.310 1.00 21.53  ? 341  VAL A O   1 
ATOM   2402  C CB  . VAL A  1 341  ? 217.129 229.249 254.076 1.00 21.53  ? 341  VAL A CB  1 
ATOM   2403  C CG1 . VAL A  1 341  ? 215.993 229.936 254.812 1.00 21.53  ? 341  VAL A CG1 1 
ATOM   2404  C CG2 . VAL A  1 341  ? 216.772 229.036 252.613 1.00 21.53  ? 341  VAL A CG2 1 
ATOM   2405  N N   . TYR A  1 342  ? 217.954 232.438 254.107 1.00 26.81  ? 342  TYR A N   1 
ATOM   2406  C CA  . TYR A  1 342  ? 217.791 233.701 253.392 1.00 26.81  ? 342  TYR A CA  1 
ATOM   2407  C C   . TYR A  1 342  ? 219.114 234.398 253.105 1.00 26.81  ? 342  TYR A C   1 
ATOM   2408  O O   . TYR A  1 342  ? 219.131 235.348 252.317 1.00 26.81  ? 342  TYR A O   1 
ATOM   2409  C CB  . TYR A  1 342  ? 216.875 234.644 254.176 1.00 26.81  ? 342  TYR A CB  1 
ATOM   2410  C CG  . TYR A  1 342  ? 217.570 235.439 255.256 1.00 26.81  ? 342  TYR A CG  1 
ATOM   2411  C CD1 . TYR A  1 342  ? 217.991 234.835 256.431 1.00 26.81  ? 342  TYR A CD1 1 
ATOM   2412  C CD2 . TYR A  1 342  ? 217.794 236.801 255.105 1.00 26.81  ? 342  TYR A CD2 1 
ATOM   2413  C CE1 . TYR A  1 342  ? 218.623 235.561 257.420 1.00 26.81  ? 342  TYR A CE1 1 
ATOM   2414  C CE2 . TYR A  1 342  ? 218.426 237.533 256.087 1.00 26.81  ? 342  TYR A CE2 1 
ATOM   2415  C CZ  . TYR A  1 342  ? 218.836 236.909 257.242 1.00 26.81  ? 342  TYR A CZ  1 
ATOM   2416  O OH  . TYR A  1 342  ? 219.465 237.637 258.224 1.00 26.81  ? 342  TYR A OH  1 
ATOM   2417  N N   . ALA A  1 343  ? 220.211 233.953 253.712 1.00 25.78  ? 343  ALA A N   1 
ATOM   2418  C CA  . ALA A  1 343  ? 221.539 234.525 253.519 1.00 25.78  ? 343  ALA A CA  1 
ATOM   2419  C C   . ALA A  1 343  ? 222.547 233.423 253.233 1.00 25.78  ? 343  ALA A C   1 
ATOM   2420  O O   . ALA A  1 343  ? 223.599 233.329 253.868 1.00 25.78  ? 343  ALA A O   1 
ATOM   2421  C CB  . ALA A  1 343  ? 221.964 235.342 254.733 1.00 25.78  ? 343  ALA A CB  1 
ATOM   2422  N N   . TRP A  1 344  ? 222.216 232.555 252.280 1.00 22.51  ? 344  TRP A N   1 
ATOM   2423  C CA  . TRP A  1 344  ? 223.076 231.428 251.949 1.00 22.51  ? 344  TRP A CA  1 
ATOM   2424  C C   . TRP A  1 344  ? 224.377 231.900 251.315 1.00 22.51  ? 344  TRP A C   1 
ATOM   2425  O O   . TRP A  1 344  ? 224.404 232.879 250.565 1.00 22.51  ? 344  TRP A O   1 
ATOM   2426  C CB  . TRP A  1 344  ? 222.352 230.468 251.007 1.00 22.51  ? 344  TRP A CB  1 
ATOM   2427  C CG  . TRP A  1 344  ? 221.743 231.122 249.807 1.00 22.51  ? 344  TRP A CG  1 
ATOM   2428  C CD1 . TRP A  1 344  ? 220.472 231.594 249.691 1.00 22.51  ? 344  TRP A CD1 1 
ATOM   2429  C CD2 . TRP A  1 344  ? 222.370 231.347 248.540 1.00 22.51  ? 344  TRP A CD2 1 
ATOM   2430  N NE1 . TRP A  1 344  ? 220.270 232.111 248.438 1.00 22.51  ? 344  TRP A NE1 1 
ATOM   2431  C CE2 . TRP A  1 344  ? 221.421 231.970 247.711 1.00 22.51  ? 344  TRP A CE2 1 
ATOM   2432  C CE3 . TRP A  1 344  ? 223.642 231.086 248.028 1.00 22.51  ? 344  TRP A CE3 1 
ATOM   2433  C CZ2 . TRP A  1 344  ? 221.705 232.339 246.401 1.00 22.51  ? 344  TRP A CZ2 1 
ATOM   2434  C CZ3 . TRP A  1 344  ? 223.922 231.454 246.728 1.00 22.51  ? 344  TRP A CZ3 1 
ATOM   2435  C CH2 . TRP A  1 344  ? 222.958 232.072 245.929 1.00 22.51  ? 344  TRP A CH2 1 
ATOM   2436  N N   . GLU A  1 345  ? 225.461 231.200 251.627 1.00 28.13  ? 345  GLU A N   1 
ATOM   2437  C CA  . GLU A  1 345  ? 226.789 231.559 251.159 1.00 28.13  ? 345  GLU A CA  1 
ATOM   2438  C C   . GLU A  1 345  ? 227.172 230.728 249.939 1.00 28.13  ? 345  GLU A C   1 
ATOM   2439  O O   . GLU A  1 345  ? 226.473 229.795 249.541 1.00 28.13  ? 345  GLU A O   1 
ATOM   2440  C CB  . GLU A  1 345  ? 227.813 231.379 252.282 1.00 28.13  ? 345  GLU A CB  1 
ATOM   2441  C CG  . GLU A  1 345  ? 227.351 231.943 253.614 1.00 28.13  ? 345  GLU A CG  1 
ATOM   2442  C CD  . GLU A  1 345  ? 228.433 231.911 254.672 1.00 28.13  ? 345  GLU A CD  1 
ATOM   2443  O OE1 . GLU A  1 345  ? 229.507 231.331 254.408 1.00 28.13  ? 345  GLU A OE1 1 
ATOM   2444  O OE2 . GLU A  1 345  ? 228.210 232.467 255.767 1.00 28.13  ? 345  GLU A OE2 1 
ATOM   2445  N N   . ARG A  1 346  ? 228.308 231.082 249.344 1.00 28.11  ? 346  ARG A N   1 
ATOM   2446  C CA  . ARG A  1 346  ? 228.754 230.482 248.092 1.00 28.11  ? 346  ARG A CA  1 
ATOM   2447  C C   . ARG A  1 346  ? 230.263 230.304 248.153 1.00 28.11  ? 346  ARG A C   1 
ATOM   2448  O O   . ARG A  1 346  ? 230.995 231.280 248.343 1.00 28.11  ? 346  ARG A O   1 
ATOM   2449  C CB  . ARG A  1 346  ? 228.352 231.359 246.902 1.00 28.11  ? 346  ARG A CB  1 
ATOM   2450  C CG  . ARG A  1 346  ? 229.093 231.066 245.619 1.00 28.11  ? 346  ARG A CG  1 
ATOM   2451  C CD  . ARG A  1 346  ? 228.420 229.945 244.862 1.00 28.11  ? 346  ARG A CD  1 
ATOM   2452  N NE  . ARG A  1 346  ? 227.080 230.304 244.416 1.00 28.11  ? 346  ARG A NE  1 
ATOM   2453  C CZ  . ARG A  1 346  ? 226.688 230.298 243.149 1.00 28.11  ? 346  ARG A CZ  1 
ATOM   2454  N NH1 . ARG A  1 346  ? 227.509 229.949 242.174 1.00 28.11  ? 346  ARG A NH1 1 
ATOM   2455  N NH2 . ARG A  1 346  ? 225.440 230.647 242.856 1.00 28.11  ? 346  ARG A NH2 1 
ATOM   2456  N N   . THR A  1 347  ? 230.727 229.067 247.994 1.00 27.96  ? 347  THR A N   1 
ATOM   2457  C CA  . THR A  1 347  ? 232.136 228.724 248.127 1.00 27.96  ? 347  THR A CA  1 
ATOM   2458  C C   . THR A  1 347  ? 232.652 228.148 246.816 1.00 27.96  ? 347  THR A C   1 
ATOM   2459  O O   . THR A  1 347  ? 231.927 227.438 246.114 1.00 27.96  ? 347  THR A O   1 
ATOM   2460  C CB  . THR A  1 347  ? 232.346 227.716 249.262 1.00 27.96  ? 347  THR A CB  1 
ATOM   2461  O OG1 . THR A  1 347  ? 231.483 228.046 250.357 1.00 27.96  ? 347  THR A OG1 1 
ATOM   2462  C CG2 . THR A  1 347  ? 233.784 227.742 249.749 1.00 27.96  ? 347  THR A CG2 1 
ATOM   2463  N N   . LYS A  1 348  ? 233.904 228.452 246.489 1.00 32.56  ? 348  LYS A N   1 
ATOM   2464  C CA  . LYS A  1 348  ? 234.533 227.980 245.264 1.00 32.56  ? 348  LYS A CA  1 
ATOM   2465  C C   . LYS A  1 348  ? 235.451 226.803 245.563 1.00 32.56  ? 348  LYS A C   1 
ATOM   2466  O O   . LYS A  1 348  ? 236.149 226.787 246.580 1.00 32.56  ? 348  LYS A O   1 
ATOM   2467  C CB  . LYS A  1 348  ? 235.324 229.103 244.590 1.00 32.56  ? 348  LYS A CB  1 
ATOM   2468  C CG  . LYS A  1 348  ? 235.815 228.764 243.192 1.00 32.56  ? 348  LYS A CG  1 
ATOM   2469  C CD  . LYS A  1 348  ? 236.410 229.974 242.495 1.00 32.56  ? 348  LYS A CD  1 
ATOM   2470  C CE  . LYS A  1 348  ? 237.243 229.555 241.296 1.00 32.56  ? 348  LYS A CE  1 
ATOM   2471  N NZ  . LYS A  1 348  ? 236.537 228.543 240.463 1.00 32.56  ? 348  LYS A NZ  1 
ATOM   2472  N N   . ILE A  1 349  ? 235.444 225.817 244.669 1.00 38.33  ? 349  ILE A N   1 
ATOM   2473  C CA  . ILE A  1 349  ? 236.254 224.611 244.795 1.00 38.33  ? 349  ILE A CA  1 
ATOM   2474  C C   . ILE A  1 349  ? 237.167 224.517 243.579 1.00 38.33  ? 349  ILE A C   1 
ATOM   2475  O O   . ILE A  1 349  ? 236.695 224.594 242.439 1.00 38.33  ? 349  ILE A O   1 
ATOM   2476  C CB  . ILE A  1 349  ? 235.371 223.356 244.917 1.00 38.33  ? 349  ILE A CB  1 
ATOM   2477  C CG1 . ILE A  1 349  ? 234.572 223.385 246.221 1.00 38.33  ? 349  ILE A CG1 1 
ATOM   2478  C CG2 . ILE A  1 349  ? 236.209 222.102 244.837 1.00 38.33  ? 349  ILE A CG2 1 
ATOM   2479  C CD1 . ILE A  1 349  ? 235.427 223.382 247.459 1.00 38.33  ? 349  ILE A CD1 1 
ATOM   2480  N N   . SER A  1 350  ? 238.467 224.354 243.821 1.00 46.18  ? 350  SER A N   1 
ATOM   2481  C CA  . SER A  1 350  ? 239.431 224.257 242.733 1.00 46.18  ? 350  SER A CA  1 
ATOM   2482  C C   . SER A  1 350  ? 240.667 223.512 243.217 1.00 46.18  ? 350  SER A C   1 
ATOM   2483  O O   . SER A  1 350  ? 240.984 223.513 244.409 1.00 46.18  ? 350  SER A O   1 
ATOM   2484  C CB  . SER A  1 350  ? 239.818 225.641 242.204 1.00 46.18  ? 350  SER A CB  1 
ATOM   2485  O OG  . SER A  1 350  ? 240.618 226.334 243.144 1.00 46.18  ? 350  SER A OG  1 
ATOM   2486  N N   . ASP A  1 351  ? 241.362 222.888 242.258 1.00 52.24  ? 351  ASP A N   1 
ATOM   2487  C CA  . ASP A  1 351  ? 242.610 222.146 242.477 1.00 52.24  ? 351  ASP A CA  1 
ATOM   2488  C C   . ASP A  1 351  ? 242.435 221.057 243.537 1.00 52.24  ? 351  ASP A C   1 
ATOM   2489  O O   . ASP A  1 351  ? 243.053 221.076 244.602 1.00 52.24  ? 351  ASP A O   1 
ATOM   2490  C CB  . ASP A  1 351  ? 243.757 223.095 242.839 1.00 52.24  ? 351  ASP A CB  1 
ATOM   2491  C CG  . ASP A  1 351  ? 244.243 223.898 241.652 1.00 52.24  ? 351  ASP A CG  1 
ATOM   2492  O OD1 . ASP A  1 351  ? 244.121 223.406 240.511 1.00 52.24  ? 351  ASP A OD1 1 
ATOM   2493  O OD2 . ASP A  1 351  ? 244.746 225.022 241.858 1.00 52.24  ? 351  ASP A OD2 1 
ATOM   2494  N N   . CYS A  1 352  ? 241.572 220.097 243.221 1.00 51.44  ? 352  CYS A N   1 
ATOM   2495  C CA  . CYS A  1 352  ? 241.135 219.094 244.176 1.00 51.44  ? 352  CYS A CA  1 
ATOM   2496  C C   . CYS A  1 352  ? 241.258 217.703 243.575 1.00 51.44  ? 352  CYS A C   1 
ATOM   2497  O O   . CYS A  1 352  ? 241.646 217.525 242.417 1.00 51.44  ? 352  CYS A O   1 
ATOM   2498  C CB  . CYS A  1 352  ? 239.679 219.332 244.593 1.00 51.44  ? 352  CYS A CB  1 
ATOM   2499  S SG  . CYS A  1 352  ? 239.427 220.143 246.167 1.00 51.44  ? 352  CYS A SG  1 
ATOM   2500  N N   . VAL A  1 353  ? 240.921 216.710 244.392 1.00 50.11  ? 353  VAL A N   1 
ATOM   2501  C CA  . VAL A  1 353  ? 240.494 215.400 243.924 1.00 50.11  ? 353  VAL A CA  1 
ATOM   2502  C C   . VAL A  1 353  ? 239.153 215.110 244.590 1.00 50.11  ? 353  VAL A C   1 
ATOM   2503  O O   . VAL A  1 353  ? 238.902 215.543 245.721 1.00 50.11  ? 353  VAL A O   1 
ATOM   2504  C CB  . VAL A  1 353  ? 241.549 214.299 244.195 1.00 50.11  ? 353  VAL A CB  1 
ATOM   2505  C CG1 . VAL A  1 353  ? 241.442 213.706 245.594 1.00 50.11  ? 353  VAL A CG1 1 
ATOM   2506  C CG2 . VAL A  1 353  ? 241.448 213.207 243.143 1.00 50.11  ? 353  VAL A CG2 1 
ATOM   2507  N N   . ALA A  1 354  ? 238.257 214.458 243.857 1.00 49.19  ? 354  ALA A N   1 
ATOM   2508  C CA  . ALA A  1 354  ? 236.869 214.296 244.284 1.00 49.19  ? 354  ALA A CA  1 
ATOM   2509  C C   . ALA A  1 354  ? 236.672 212.866 244.769 1.00 49.19  ? 354  ALA A C   1 
ATOM   2510  O O   . ALA A  1 354  ? 236.463 211.951 243.970 1.00 49.19  ? 354  ALA A O   1 
ATOM   2511  C CB  . ALA A  1 354  ? 235.911 214.638 243.148 1.00 49.19  ? 354  ALA A CB  1 
ATOM   2512  N N   . ASP A  1 355  ? 236.724 212.676 246.083 1.00 47.16  ? 355  ASP A N   1 
ATOM   2513  C CA  . ASP A  1 355  ? 236.616 211.354 246.695 1.00 47.16  ? 355  ASP A CA  1 
ATOM   2514  C C   . ASP A  1 355  ? 235.453 211.372 247.682 1.00 47.16  ? 355  ASP A C   1 
ATOM   2515  O O   . ASP A  1 355  ? 235.578 211.904 248.789 1.00 47.16  ? 355  ASP A O   1 
ATOM   2516  C CB  . ASP A  1 355  ? 237.922 210.965 247.379 1.00 47.16  ? 355  ASP A CB  1 
ATOM   2517  C CG  . ASP A  1 355  ? 238.167 209.472 247.356 1.00 47.16  ? 355  ASP A CG  1 
ATOM   2518  O OD1 . ASP A  1 355  ? 238.154 208.885 246.255 1.00 47.16  ? 355  ASP A OD1 1 
ATOM   2519  O OD2 . ASP A  1 355  ? 238.375 208.884 248.437 1.00 47.16  ? 355  ASP A OD2 1 
ATOM   2520  N N   . TYR A  1 356  ? 234.324 210.789 247.278 1.00 43.93  ? 356  TYR A N   1 
ATOM   2521  C CA  . TYR A  1 356  ? 233.170 210.661 248.157 1.00 43.93  ? 356  TYR A CA  1 
ATOM   2522  C C   . TYR A  1 356  ? 233.302 209.503 249.136 1.00 43.93  ? 356  TYR A C   1 
ATOM   2523  O O   . TYR A  1 356  ? 232.526 209.435 250.096 1.00 43.93  ? 356  TYR A O   1 
ATOM   2524  C CB  . TYR A  1 356  ? 231.896 210.481 247.328 1.00 43.93  ? 356  TYR A CB  1 
ATOM   2525  C CG  . TYR A  1 356  ? 231.507 211.697 246.517 1.00 43.93  ? 356  TYR A CG  1 
ATOM   2526  C CD1 . TYR A  1 356  ? 230.697 212.689 247.057 1.00 43.93  ? 356  TYR A CD1 1 
ATOM   2527  C CD2 . TYR A  1 356  ? 231.946 211.850 245.208 1.00 43.93  ? 356  TYR A CD2 1 
ATOM   2528  C CE1 . TYR A  1 356  ? 230.336 213.802 246.316 1.00 43.93  ? 356  TYR A CE1 1 
ATOM   2529  C CE2 . TYR A  1 356  ? 231.592 212.960 244.460 1.00 43.93  ? 356  TYR A CE2 1 
ATOM   2530  C CZ  . TYR A  1 356  ? 230.788 213.931 245.019 1.00 43.93  ? 356  TYR A CZ  1 
ATOM   2531  O OH  . TYR A  1 356  ? 230.435 215.034 244.277 1.00 43.93  ? 356  TYR A OH  1 
ATOM   2532  N N   . THR A  1 357  ? 234.282 208.617 248.922 1.00 42.49  ? 357  THR A N   1 
ATOM   2533  C CA  . THR A  1 357  ? 234.398 207.387 249.700 1.00 42.49  ? 357  THR A CA  1 
ATOM   2534  C C   . THR A  1 357  ? 234.668 207.663 251.174 1.00 42.49  ? 357  THR A C   1 
ATOM   2535  O O   . THR A  1 357  ? 234.283 206.862 252.036 1.00 42.49  ? 357  THR A O   1 
ATOM   2536  C CB  . THR A  1 357  ? 235.504 206.514 249.108 1.00 42.49  ? 357  THR A CB  1 
ATOM   2537  O OG1 . THR A  1 357  ? 235.455 206.593 247.678 1.00 42.49  ? 357  THR A OG1 1 
ATOM   2538  C CG2 . THR A  1 357  ? 235.340 205.064 249.528 1.00 42.49  ? 357  THR A CG2 1 
ATOM   2539  N N   . VAL A  1 358  ? 235.280 208.809 251.488 1.00 43.25  ? 358  VAL A N   1 
ATOM   2540  C CA  . VAL A  1 358  ? 235.539 209.172 252.876 1.00 43.25  ? 358  VAL A CA  1 
ATOM   2541  C C   . VAL A  1 358  ? 234.255 209.441 253.651 1.00 43.25  ? 358  VAL A C   1 
ATOM   2542  O O   . VAL A  1 358  ? 234.281 209.481 254.886 1.00 43.25  ? 358  VAL A O   1 
ATOM   2543  C CB  . VAL A  1 358  ? 236.473 210.394 252.944 1.00 43.25  ? 358  VAL A CB  1 
ATOM   2544  C CG1 . VAL A  1 358  ? 237.814 210.067 252.310 1.00 43.25  ? 358  VAL A CG1 1 
ATOM   2545  C CG2 . VAL A  1 358  ? 235.833 211.590 252.261 1.00 43.25  ? 358  VAL A CG2 1 
ATOM   2546  N N   . PHE A  1 359  ? 233.130 209.629 252.965 1.00 41.69  ? 359  PHE A N   1 
ATOM   2547  C CA  . PHE A  1 359  ? 231.840 209.774 253.621 1.00 41.69  ? 359  PHE A CA  1 
ATOM   2548  C C   . PHE A  1 359  ? 231.142 208.443 253.856 1.00 41.69  ? 359  PHE A C   1 
ATOM   2549  O O   . PHE A  1 359  ? 230.039 208.432 254.412 1.00 41.69  ? 359  PHE A O   1 
ATOM   2550  C CB  . PHE A  1 359  ? 230.925 210.678 252.791 1.00 41.69  ? 359  PHE A CB  1 
ATOM   2551  C CG  . PHE A  1 359  ? 231.207 212.138 252.955 1.00 41.69  ? 359  PHE A CG  1 
ATOM   2552  C CD1 . PHE A  1 359  ? 231.333 212.694 254.216 1.00 41.69  ? 359  PHE A CD1 1 
ATOM   2553  C CD2 . PHE A  1 359  ? 231.342 212.956 251.847 1.00 41.69  ? 359  PHE A CD2 1 
ATOM   2554  C CE1 . PHE A  1 359  ? 231.591 214.038 254.370 1.00 41.69  ? 359  PHE A CE1 1 
ATOM   2555  C CE2 . PHE A  1 359  ? 231.599 214.300 251.994 1.00 41.69  ? 359  PHE A CE2 1 
ATOM   2556  C CZ  . PHE A  1 359  ? 231.724 214.842 253.257 1.00 41.69  ? 359  PHE A CZ  1 
ATOM   2557  N N   . TYR A  1 360  ? 231.748 207.326 253.445 1.00 37.99  ? 360  TYR A N   1 
ATOM   2558  C CA  . TYR A  1 360  ? 231.019 206.061 253.440 1.00 37.99  ? 360  TYR A CA  1 
ATOM   2559  C C   . TYR A  1 360  ? 230.851 205.493 254.844 1.00 37.99  ? 360  TYR A C   1 
ATOM   2560  O O   . TYR A  1 360  ? 229.778 204.982 255.183 1.00 37.99  ? 360  TYR A O   1 
ATOM   2561  C CB  . TYR A  1 360  ? 231.721 205.058 252.529 1.00 37.99  ? 360  TYR A CB  1 
ATOM   2562  C CG  . TYR A  1 360  ? 231.260 205.132 251.093 1.00 37.99  ? 360  TYR A CG  1 
ATOM   2563  C CD1 . TYR A  1 360  ? 230.211 205.963 250.723 1.00 37.99  ? 360  TYR A CD1 1 
ATOM   2564  C CD2 . TYR A  1 360  ? 231.867 204.369 250.109 1.00 37.99  ? 360  TYR A CD2 1 
ATOM   2565  C CE1 . TYR A  1 360  ? 229.787 206.036 249.414 1.00 37.99  ? 360  TYR A CE1 1 
ATOM   2566  C CE2 . TYR A  1 360  ? 231.450 204.435 248.796 1.00 37.99  ? 360  TYR A CE2 1 
ATOM   2567  C CZ  . TYR A  1 360  ? 230.409 205.270 248.455 1.00 37.99  ? 360  TYR A CZ  1 
ATOM   2568  O OH  . TYR A  1 360  ? 229.986 205.337 247.149 1.00 37.99  ? 360  TYR A OH  1 
ATOM   2569  N N   . ASN A  1 361  ? 231.886 205.574 255.676 1.00 48.83  ? 361  ASN A N   1 
ATOM   2570  C CA  . ASN A  1 361  ? 231.830 205.012 257.018 1.00 48.83  ? 361  ASN A CA  1 
ATOM   2571  C C   . ASN A  1 361  ? 231.538 206.056 258.086 1.00 48.83  ? 361  ASN A C   1 
ATOM   2572  O O   . ASN A  1 361  ? 231.648 205.752 259.278 1.00 48.83  ? 361  ASN A O   1 
ATOM   2573  C CB  . ASN A  1 361  ? 233.135 204.283 257.346 1.00 48.83  ? 361  ASN A CB  1 
ATOM   2574  C CG  . ASN A  1 361  ? 234.315 205.224 257.475 1.00 48.83  ? 361  ASN A CG  1 
ATOM   2575  O OD1 . ASN A  1 361  ? 234.412 206.218 256.759 1.00 48.83  ? 361  ASN A OD1 1 
ATOM   2576  N ND2 . ASN A  1 361  ? 235.222 204.910 258.394 1.00 48.83  ? 361  ASN A ND2 1 
ATOM   2577  N N   . SER A  1 362  ? 231.167 207.275 257.695 1.00 46.09  ? 362  SER A N   1 
ATOM   2578  C CA  . SER A  1 362  ? 230.906 208.340 258.658 1.00 46.09  ? 362  SER A CA  1 
ATOM   2579  C C   . SER A  1 362  ? 229.450 208.784 258.658 1.00 46.09  ? 362  SER A C   1 
ATOM   2580  O O   . SER A  1 362  ? 228.806 208.755 259.711 1.00 46.09  ? 362  SER A O   1 
ATOM   2581  C CB  . SER A  1 362  ? 231.830 209.532 258.378 1.00 46.09  ? 362  SER A CB  1 
ATOM   2582  O OG  . SER A  1 362  ? 231.747 210.494 259.415 1.00 46.09  ? 362  SER A OG  1 
ATOM   2583  N N   . THR A  1 363  ? 228.905 209.194 257.513 1.00 43.87  ? 363  THR A N   1 
ATOM   2584  C CA  . THR A  1 363  ? 227.580 209.794 257.450 1.00 43.87  ? 363  THR A CA  1 
ATOM   2585  C C   . THR A  1 363  ? 226.731 209.100 256.396 1.00 43.87  ? 363  THR A C   1 
ATOM   2586  O O   . THR A  1 363  ? 227.242 208.478 255.461 1.00 43.87  ? 363  THR A O   1 
ATOM   2587  C CB  . THR A  1 363  ? 227.643 211.294 257.125 1.00 43.87  ? 363  THR A CB  1 
ATOM   2588  O OG1 . THR A  1 363  ? 228.315 211.485 255.875 1.00 43.87  ? 363  THR A OG1 1 
ATOM   2589  C CG2 . THR A  1 363  ? 228.377 212.059 258.213 1.00 43.87  ? 363  THR A CG2 1 
ATOM   2590  N N   . SER A  1 364  ? 225.416 209.223 256.558 1.00 36.59  ? 364  SER A N   1 
ATOM   2591  C CA  . SER A  1 364  ? 224.441 208.734 255.591 1.00 36.59  ? 364  SER A CA  1 
ATOM   2592  C C   . SER A  1 364  ? 223.549 209.897 255.184 1.00 36.59  ? 364  SER A C   1 
ATOM   2593  O O   . SER A  1 364  ? 222.948 210.550 256.043 1.00 36.59  ? 364  SER A O   1 
ATOM   2594  C CB  . SER A  1 364  ? 223.608 207.592 256.173 1.00 36.59  ? 364  SER A CB  1 
ATOM   2595  O OG  . SER A  1 364  ? 222.916 208.009 257.335 1.00 36.59  ? 364  SER A OG  1 
ATOM   2596  N N   . PHE A  1 365  ? 223.463 210.150 253.882 1.00 29.11  ? 365  PHE A N   1 
ATOM   2597  C CA  . PHE A  1 365  ? 222.696 211.278 253.376 1.00 29.11  ? 365  PHE A CA  1 
ATOM   2598  C C   . PHE A  1 365  ? 221.231 210.894 253.223 1.00 29.11  ? 365  PHE A C   1 
ATOM   2599  O O   . PHE A  1 365  ? 220.914 209.825 252.692 1.00 29.11  ? 365  PHE A O   1 
ATOM   2600  C CB  . PHE A  1 365  ? 223.265 211.747 252.041 1.00 29.11  ? 365  PHE A CB  1 
ATOM   2601  C CG  . PHE A  1 365  ? 224.674 212.247 252.131 1.00 29.11  ? 365  PHE A CG  1 
ATOM   2602  C CD1 . PHE A  1 365  ? 225.065 213.061 253.180 1.00 29.11  ? 365  PHE A CD1 1 
ATOM   2603  C CD2 . PHE A  1 365  ? 225.609 211.895 251.175 1.00 29.11  ? 365  PHE A CD2 1 
ATOM   2604  C CE1 . PHE A  1 365  ? 226.361 213.523 253.269 1.00 29.11  ? 365  PHE A CE1 1 
ATOM   2605  C CE2 . PHE A  1 365  ? 226.907 212.354 251.258 1.00 29.11  ? 365  PHE A CE2 1 
ATOM   2606  C CZ  . PHE A  1 365  ? 227.283 213.169 252.308 1.00 29.11  ? 365  PHE A CZ  1 
ATOM   2607  N N   . SER A  1 366  ? 220.340 211.767 253.701 1.00 26.48  ? 366  SER A N   1 
ATOM   2608  C CA  . SER A  1 366  ? 218.909 211.505 253.589 1.00 26.48  ? 366  SER A CA  1 
ATOM   2609  C C   . SER A  1 366  ? 218.452 211.529 252.137 1.00 26.48  ? 366  SER A C   1 
ATOM   2610  O O   . SER A  1 366  ? 217.634 210.698 251.726 1.00 26.48  ? 366  SER A O   1 
ATOM   2611  C CB  . SER A  1 366  ? 218.123 212.519 254.417 1.00 26.48  ? 366  SER A CB  1 
ATOM   2612  O OG  . SER A  1 366  ? 216.733 212.392 254.184 1.00 26.48  ? 366  SER A OG  1 
ATOM   2613  N N   . THR A  1 367  ? 218.965 212.466 251.345 1.00 25.13  ? 367  THR A N   1 
ATOM   2614  C CA  . THR A  1 367  ? 218.671 212.488 249.921 1.00 25.13  ? 367  THR A CA  1 
ATOM   2615  C C   . THR A  1 367  ? 219.883 213.007 249.164 1.00 25.13  ? 367  THR A C   1 
ATOM   2616  O O   . THR A  1 367  ? 220.613 213.876 249.647 1.00 25.13  ? 367  THR A O   1 
ATOM   2617  C CB  . THR A  1 367  ? 217.436 213.338 249.599 1.00 25.13  ? 367  THR A CB  1 
ATOM   2618  O OG1 . THR A  1 367  ? 217.359 213.551 248.185 1.00 25.13  ? 367  THR A OG1 1 
ATOM   2619  C CG2 . THR A  1 367  ? 217.497 214.674 250.306 1.00 25.13  ? 367  THR A CG2 1 
ATOM   2620  N N   . PHE A  1 368  ? 220.093 212.450 247.972 1.00 24.96  ? 368  PHE A N   1 
ATOM   2621  C CA  . PHE A  1 368  ? 221.231 212.815 247.131 1.00 24.96  ? 368  PHE A CA  1 
ATOM   2622  C C   . PHE A  1 368  ? 220.830 212.523 245.689 1.00 24.96  ? 368  PHE A C   1 
ATOM   2623  O O   . PHE A  1 368  ? 220.862 211.367 245.259 1.00 24.96  ? 368  PHE A O   1 
ATOM   2624  C CB  . PHE A  1 368  ? 222.480 212.043 247.536 1.00 24.96  ? 368  PHE A CB  1 
ATOM   2625  C CG  . PHE A  1 368  ? 223.598 212.128 246.538 1.00 24.96  ? 368  PHE A CG  1 
ATOM   2626  C CD1 . PHE A  1 368  ? 224.230 213.332 246.291 1.00 24.96  ? 368  PHE A CD1 1 
ATOM   2627  C CD2 . PHE A  1 368  ? 224.025 211.003 245.858 1.00 24.96  ? 368  PHE A CD2 1 
ATOM   2628  C CE1 . PHE A  1 368  ? 225.261 213.415 245.376 1.00 24.96  ? 368  PHE A CE1 1 
ATOM   2629  C CE2 . PHE A  1 368  ? 225.056 211.079 244.942 1.00 24.96  ? 368  PHE A CE2 1 
ATOM   2630  C CZ  . PHE A  1 368  ? 225.674 212.287 244.703 1.00 24.96  ? 368  PHE A CZ  1 
ATOM   2631  N N   . ASN A  1 369  ? 220.455 213.566 244.955 1.00 26.01  ? 369  ASN A N   1 
ATOM   2632  C CA  . ASN A  1 369  ? 219.990 213.394 243.584 1.00 26.01  ? 369  ASN A CA  1 
ATOM   2633  C C   . ASN A  1 369  ? 220.668 214.396 242.664 1.00 26.01  ? 369  ASN A C   1 
ATOM   2634  O O   . ASN A  1 369  ? 220.830 215.565 243.017 1.00 26.01  ? 369  ASN A O   1 
ATOM   2635  C CB  . ASN A  1 369  ? 218.465 213.528 243.489 1.00 26.01  ? 369  ASN A CB  1 
ATOM   2636  C CG  . ASN A  1 369  ? 217.944 214.775 244.168 1.00 26.01  ? 369  ASN A CG  1 
ATOM   2637  O OD1 . ASN A  1 369  ? 218.018 215.871 243.619 1.00 26.01  ? 369  ASN A OD1 1 
ATOM   2638  N ND2 . ASN A  1 369  ? 217.411 214.612 245.372 1.00 26.01  ? 369  ASN A ND2 1 
ATOM   2639  N N   . CYS A  1 370  ? 221.057 213.932 241.480 1.00 29.41  ? 370  CYS A N   1 
ATOM   2640  C CA  . CYS A  1 370  ? 221.826 214.730 240.537 1.00 29.41  ? 370  CYS A CA  1 
ATOM   2641  C C   . CYS A  1 370  ? 221.029 214.963 239.261 1.00 29.41  ? 370  CYS A C   1 
ATOM   2642  O O   . CYS A  1 370  ? 220.379 214.048 238.747 1.00 29.41  ? 370  CYS A O   1 
ATOM   2643  C CB  . CYS A  1 370  ? 223.155 214.049 240.205 1.00 29.41  ? 370  CYS A CB  1 
ATOM   2644  S SG  . CYS A  1 370  ? 224.276 213.902 241.613 1.00 29.41  ? 370  CYS A SG  1 
ATOM   2645  N N   . TYR A  1 371  ? 221.087 216.192 238.758 1.00 29.03  ? 371  TYR A N   1 
ATOM   2646  C CA  . TYR A  1 371  ? 220.468 216.573 237.496 1.00 29.03  ? 371  TYR A CA  1 
ATOM   2647  C C   . TYR A  1 371  ? 221.557 216.916 236.491 1.00 29.03  ? 371  TYR A C   1 
ATOM   2648  O O   . TYR A  1 371  ? 222.485 217.668 236.808 1.00 29.03  ? 371  TYR A O   1 
ATOM   2649  C CB  . TYR A  1 371  ? 219.532 217.769 237.674 1.00 29.03  ? 371  TYR A CB  1 
ATOM   2650  C CG  . TYR A  1 371  ? 218.652 217.692 238.896 1.00 29.03  ? 371  TYR A CG  1 
ATOM   2651  C CD1 . TYR A  1 371  ? 217.538 216.867 238.921 1.00 29.03  ? 371  TYR A CD1 1 
ATOM   2652  C CD2 . TYR A  1 371  ? 218.932 218.451 240.023 1.00 29.03  ? 371  TYR A CD2 1 
ATOM   2653  C CE1 . TYR A  1 371  ? 216.729 216.796 240.035 1.00 29.03  ? 371  TYR A CE1 1 
ATOM   2654  C CE2 . TYR A  1 371  ? 218.131 218.385 241.143 1.00 29.03  ? 371  TYR A CE2 1 
ATOM   2655  C CZ  . TYR A  1 371  ? 217.030 217.557 241.142 1.00 29.03  ? 371  TYR A CZ  1 
ATOM   2656  O OH  . TYR A  1 371  ? 216.227 217.487 242.255 1.00 29.03  ? 371  TYR A OH  1 
ATOM   2657  N N   . GLY A  1 372  ? 221.437 216.372 235.284 1.00 33.51  ? 372  GLY A N   1 
ATOM   2658  C CA  . GLY A  1 372  ? 222.389 216.647 234.227 1.00 33.51  ? 372  GLY A CA  1 
ATOM   2659  C C   . GLY A  1 372  ? 223.374 215.519 234.006 1.00 33.51  ? 372  GLY A C   1 
ATOM   2660  O O   . GLY A  1 372  ? 223.682 215.170 232.864 1.00 33.51  ? 372  GLY A O   1 
ATOM   2661  N N   . VAL A  1 373  ? 223.874 214.938 235.097 1.00 35.77  ? 373  VAL A N   1 
ATOM   2662  C CA  . VAL A  1 373  ? 224.791 213.809 235.038 1.00 35.77  ? 373  VAL A CA  1 
ATOM   2663  C C   . VAL A  1 373  ? 224.225 212.686 235.894 1.00 35.77  ? 373  VAL A C   1 
ATOM   2664  O O   . VAL A  1 373  ? 223.404 212.903 236.787 1.00 35.77  ? 373  VAL A O   1 
ATOM   2665  C CB  . VAL A  1 373  ? 226.222 214.171 235.503 1.00 35.77  ? 373  VAL A CB  1 
ATOM   2666  C CG1 . VAL A  1 373  ? 226.782 215.326 234.688 1.00 35.77  ? 373  VAL A CG1 1 
ATOM   2667  C CG2 . VAL A  1 373  ? 226.240 214.506 236.984 1.00 35.77  ? 373  VAL A CG2 1 
ATOM   2668  N N   . SER A  1 374  ? 224.658 211.474 235.593 1.00 39.30  ? 374  SER A N   1 
ATOM   2669  C CA  . SER A  1 374  ? 224.238 210.334 236.385 1.00 39.30  ? 374  SER A CA  1 
ATOM   2670  C C   . SER A  1 374  ? 224.975 210.320 237.721 1.00 39.30  ? 374  SER A C   1 
ATOM   2671  O O   . SER A  1 374  ? 226.139 210.719 237.797 1.00 39.30  ? 374  SER A O   1 
ATOM   2672  C CB  . SER A  1 374  ? 224.508 209.036 235.633 1.00 39.30  ? 374  SER A CB  1 
ATOM   2673  O OG  . SER A  1 374  ? 224.509 207.926 236.512 1.00 39.30  ? 374  SER A OG  1 
ATOM   2674  N N   . PRO A  1 375  ? 224.320 209.865 238.794 1.00 37.64  ? 375  PRO A N   1 
ATOM   2675  C CA  . PRO A  1 375  ? 225.008 209.763 240.088 1.00 37.64  ? 375  PRO A CA  1 
ATOM   2676  C C   . PRO A  1 375  ? 226.005 208.620 240.173 1.00 37.64  ? 375  PRO A C   1 
ATOM   2677  O O   . PRO A  1 375  ? 226.628 208.449 241.225 1.00 37.64  ? 375  PRO A O   1 
ATOM   2678  C CB  . PRO A  1 375  ? 223.852 209.558 241.077 1.00 37.64  ? 375  PRO A CB  1 
ATOM   2679  C CG  . PRO A  1 375  ? 222.796 208.900 240.271 1.00 37.64  ? 375  PRO A CG  1 
ATOM   2680  C CD  . PRO A  1 375  ? 222.894 209.509 238.900 1.00 37.64  ? 375  PRO A CD  1 
ATOM   2681  N N   . SER A  1 376  ? 226.175 207.832 239.110 1.00 39.26  ? 376  SER A N   1 
ATOM   2682  C CA  . SER A  1 376  ? 227.139 206.743 239.089 1.00 39.26  ? 376  SER A CA  1 
ATOM   2683  C C   . SER A  1 376  ? 228.316 206.990 238.160 1.00 39.26  ? 376  SER A C   1 
ATOM   2684  O O   . SER A  1 376  ? 229.260 206.194 238.163 1.00 39.26  ? 376  SER A O   1 
ATOM   2685  C CB  . SER A  1 376  ? 226.449 205.432 238.687 1.00 39.26  ? 376  SER A CB  1 
ATOM   2686  O OG  . SER A  1 376  ? 227.351 204.570 238.019 1.00 39.26  ? 376  SER A OG  1 
ATOM   2687  N N   . LYS A  1 377  ? 228.289 208.059 237.366 1.00 41.51  ? 377  LYS A N   1 
ATOM   2688  C CA  . LYS A  1 377  ? 229.361 208.364 236.428 1.00 41.51  ? 377  LYS A CA  1 
ATOM   2689  C C   . LYS A  1 377  ? 230.196 209.564 236.854 1.00 41.51  ? 377  LYS A C   1 
ATOM   2690  O O   . LYS A  1 377  ? 231.015 210.044 236.066 1.00 41.51  ? 377  LYS A O   1 
ATOM   2691  C CB  . LYS A  1 377  ? 228.786 208.600 235.030 1.00 41.51  ? 377  LYS A CB  1 
ATOM   2692  C CG  . LYS A  1 377  ? 228.245 207.352 234.360 1.00 41.51  ? 377  LYS A CG  1 
ATOM   2693  C CD  . LYS A  1 377  ? 229.304 206.269 234.273 1.00 41.51  ? 377  LYS A CD  1 
ATOM   2694  C CE  . LYS A  1 377  ? 230.283 206.550 233.148 1.00 41.51  ? 377  LYS A CE  1 
ATOM   2695  N NZ  . LYS A  1 377  ? 229.848 205.921 231.872 1.00 41.51  ? 377  LYS A NZ  1 
ATOM   2696  N N   . LEU A  1 378  ? 230.013 210.062 238.074 1.00 42.76  ? 378  LEU A N   1 
ATOM   2697  C CA  . LEU A  1 378  ? 230.774 211.209 238.549 1.00 42.76  ? 378  LEU A CA  1 
ATOM   2698  C C   . LEU A  1 378  ? 232.046 210.811 239.287 1.00 42.76  ? 378  LEU A C   1 
ATOM   2699  O O   . LEU A  1 378  ? 232.800 211.691 239.716 1.00 42.76  ? 378  LEU A O   1 
ATOM   2700  C CB  . LEU A  1 378  ? 229.891 212.098 239.438 1.00 42.76  ? 378  LEU A CB  1 
ATOM   2701  C CG  . LEU A  1 378  ? 229.779 211.889 240.950 1.00 42.76  ? 378  LEU A CG  1 
ATOM   2702  C CD1 . LEU A  1 378  ? 228.987 213.030 241.563 1.00 42.76  ? 378  LEU A CD1 1 
ATOM   2703  C CD2 . LEU A  1 378  ? 229.131 210.564 241.283 1.00 42.76  ? 378  LEU A CD2 1 
ATOM   2704  N N   . ILE A  1 379  ? 232.307 209.512 239.432 1.00 45.13  ? 379  ILE A N   1 
ATOM   2705  C CA  . ILE A  1 379  ? 233.564 209.063 240.022 1.00 45.13  ? 379  ILE A CA  1 
ATOM   2706  C C   . ILE A  1 379  ? 234.727 209.336 239.074 1.00 45.13  ? 379  ILE A C   1 
ATOM   2707  O O   . ILE A  1 379  ? 235.834 209.675 239.507 1.00 45.13  ? 379  ILE A O   1 
ATOM   2708  C CB  . ILE A  1 379  ? 233.472 207.572 240.394 1.00 45.13  ? 379  ILE A CB  1 
ATOM   2709  C CG1 . ILE A  1 379  ? 232.201 207.300 241.201 1.00 45.13  ? 379  ILE A CG1 1 
ATOM   2710  C CG2 . ILE A  1 379  ? 234.693 207.133 241.187 1.00 45.13  ? 379  ILE A CG2 1 
ATOM   2711  C CD1 . ILE A  1 379  ? 232.144 208.036 242.521 1.00 45.13  ? 379  ILE A CD1 1 
ATOM   2712  N N   . ASP A  1 380  ? 234.493 209.208 237.768 1.00 45.10  ? 380  ASP A N   1 
ATOM   2713  C CA  . ASP A  1 380  ? 235.568 209.300 236.787 1.00 45.10  ? 380  ASP A CA  1 
ATOM   2714  C C   . ASP A  1 380  ? 235.445 210.525 235.886 1.00 45.10  ? 380  ASP A C   1 
ATOM   2715  O O   . ASP A  1 380  ? 236.017 210.558 234.793 1.00 45.10  ? 380  ASP A O   1 
ATOM   2716  C CB  . ASP A  1 380  ? 235.617 207.998 235.974 1.00 45.10  ? 380  ASP A CB  1 
ATOM   2717  C CG  . ASP A  1 380  ? 234.457 207.855 234.992 1.00 45.10  ? 380  ASP A CG  1 
ATOM   2718  O OD1 . ASP A  1 380  ? 234.506 208.417 233.878 1.00 45.10  ? 380  ASP A OD1 1 
ATOM   2719  O OD2 . ASP A  1 380  ? 233.480 207.164 235.346 1.00 45.10  ? 380  ASP A OD2 1 
ATOM   2720  N N   . LEU A  1 381  ? 234.757 211.561 236.356 1.00 42.02  ? 381  LEU A N   1 
ATOM   2721  C CA  . LEU A  1 381  ? 234.546 212.769 235.575 1.00 42.02  ? 381  LEU A CA  1 
ATOM   2722  C C   . LEU A  1 381  ? 235.481 213.874 236.050 1.00 42.02  ? 381  LEU A C   1 
ATOM   2723  O O   . LEU A  1 381  ? 235.986 213.851 237.175 1.00 42.02  ? 381  LEU A O   1 
ATOM   2724  C CB  . LEU A  1 381  ? 233.092 213.247 235.667 1.00 42.02  ? 381  LEU A CB  1 
ATOM   2725  C CG  . LEU A  1 381  ? 232.158 212.854 234.523 1.00 42.02  ? 381  LEU A CG  1 
ATOM   2726  C CD1 . LEU A  1 381  ? 230.724 213.217 234.863 1.00 42.02  ? 381  LEU A CD1 1 
ATOM   2727  C CD2 . LEU A  1 381  ? 232.587 213.518 233.228 1.00 42.02  ? 381  LEU A CD2 1 
ATOM   2728  N N   . CYS A  1 382  ? 235.710 214.844 235.168 1.00 44.19  ? 382  CYS A N   1 
ATOM   2729  C CA  . CYS A  1 382  ? 236.522 216.017 235.463 1.00 44.19  ? 382  CYS A CA  1 
ATOM   2730  C C   . CYS A  1 382  ? 235.699 217.270 235.203 1.00 44.19  ? 382  CYS A C   1 
ATOM   2731  O O   . CYS A  1 382  ? 235.086 217.403 234.139 1.00 44.19  ? 382  CYS A O   1 
ATOM   2732  C CB  . CYS A  1 382  ? 237.794 216.041 234.614 1.00 44.19  ? 382  CYS A CB  1 
ATOM   2733  S SG  . CYS A  1 382  ? 239.160 215.074 235.282 1.00 44.19  ? 382  CYS A SG  1 
ATOM   2734  N N   . PHE A  1 383  ? 235.690 218.182 236.168 1.00 42.69  ? 383  PHE A N   1 
ATOM   2735  C CA  . PHE A  1 383  ? 234.923 219.414 236.078 1.00 42.69  ? 383  PHE A CA  1 
ATOM   2736  C C   . PHE A  1 383  ? 235.854 220.617 236.037 1.00 42.69  ? 383  PHE A C   1 
ATOM   2737  O O   . PHE A  1 383  ? 237.011 220.554 236.460 1.00 42.69  ? 383  PHE A O   1 
ATOM   2738  C CB  . PHE A  1 383  ? 233.954 219.538 237.256 1.00 42.69  ? 383  PHE A CB  1 
ATOM   2739  C CG  . PHE A  1 383  ? 233.235 218.264 237.578 1.00 42.69  ? 383  PHE A CG  1 
ATOM   2740  C CD1 . PHE A  1 383  ? 232.253 217.775 236.733 1.00 42.69  ? 383  PHE A CD1 1 
ATOM   2741  C CD2 . PHE A  1 383  ? 233.543 217.551 238.724 1.00 42.69  ? 383  PHE A CD2 1 
ATOM   2742  C CE1 . PHE A  1 383  ? 231.590 216.602 237.027 1.00 42.69  ? 383  PHE A CE1 1 
ATOM   2743  C CE2 . PHE A  1 383  ? 232.885 216.376 239.023 1.00 42.69  ? 383  PHE A CE2 1 
ATOM   2744  C CZ  . PHE A  1 383  ? 231.906 215.901 238.173 1.00 42.69  ? 383  PHE A CZ  1 
ATOM   2745  N N   . THR A  1 384  ? 235.329 221.725 235.517 1.00 49.02  ? 384  THR A N   1 
ATOM   2746  C CA  . THR A  1 384  ? 236.098 222.954 235.375 1.00 49.02  ? 384  THR A CA  1 
ATOM   2747  C C   . THR A  1 384  ? 235.808 223.979 236.462 1.00 49.02  ? 384  THR A C   1 
ATOM   2748  O O   . THR A  1 384  ? 236.681 224.797 236.771 1.00 49.02  ? 384  THR A O   1 
ATOM   2749  C CB  . THR A  1 384  ? 235.831 223.590 234.007 1.00 49.02  ? 384  THR A CB  1 
ATOM   2750  O OG1 . THR A  1 384  ? 234.423 223.579 233.743 1.00 49.02  ? 384  THR A OG1 1 
ATOM   2751  C CG2 . THR A  1 384  ? 236.550 222.819 232.914 1.00 49.02  ? 384  THR A CG2 1 
ATOM   2752  N N   . SER A  1 385  ? 234.613 223.959 237.049 1.00 42.70  ? 385  SER A N   1 
ATOM   2753  C CA  . SER A  1 385  ? 234.264 224.894 238.112 1.00 42.70  ? 385  SER A CA  1 
ATOM   2754  C C   . SER A  1 385  ? 233.180 224.272 238.976 1.00 42.70  ? 385  SER A C   1 
ATOM   2755  O O   . SER A  1 385  ? 232.148 223.838 238.459 1.00 42.70  ? 385  SER A O   1 
ATOM   2756  C CB  . SER A  1 385  ? 233.786 226.232 237.540 1.00 42.70  ? 385  SER A CB  1 
ATOM   2757  O OG  . SER A  1 385  ? 232.374 226.264 237.433 1.00 42.70  ? 385  SER A OG  1 
ATOM   2758  N N   . VAL A  1 386  ? 233.416 224.235 240.286 1.00 34.85  ? 386  VAL A N   1 
ATOM   2759  C CA  . VAL A  1 386  ? 232.503 223.620 241.242 1.00 34.85  ? 386  VAL A CA  1 
ATOM   2760  C C   . VAL A  1 386  ? 232.205 224.631 242.340 1.00 34.85  ? 386  VAL A C   1 
ATOM   2761  O O   . VAL A  1 386  ? 233.129 225.180 242.948 1.00 34.85  ? 386  VAL A O   1 
ATOM   2762  C CB  . VAL A  1 386  ? 233.094 222.327 241.838 1.00 34.85  ? 386  VAL A CB  1 
ATOM   2763  C CG1 . VAL A  1 386  ? 232.240 221.824 242.986 1.00 34.85  ? 386  VAL A CG1 1 
ATOM   2764  C CG2 . VAL A  1 386  ? 233.228 221.258 240.767 1.00 34.85  ? 386  VAL A CG2 1 
ATOM   2765  N N   . TYR A  1 387  ? 230.922 224.878 242.593 1.00 29.85  ? 387  TYR A N   1 
ATOM   2766  C CA  . TYR A  1 387  ? 230.496 225.781 243.649 1.00 29.85  ? 387  TYR A CA  1 
ATOM   2767  C C   . TYR A  1 387  ? 229.672 225.023 244.683 1.00 29.85  ? 387  TYR A C   1 
ATOM   2768  O O   . TYR A  1 387  ? 229.166 223.930 244.424 1.00 29.85  ? 387  TYR A O   1 
ATOM   2769  C CB  . TYR A  1 387  ? 229.708 226.964 243.083 1.00 29.85  ? 387  TYR A CB  1 
ATOM   2770  C CG  . TYR A  1 387  ? 230.581 227.970 242.368 1.00 29.85  ? 387  TYR A CG  1 
ATOM   2771  C CD1 . TYR A  1 387  ? 231.299 228.923 243.078 1.00 29.85  ? 387  TYR A CD1 1 
ATOM   2772  C CD2 . TYR A  1 387  ? 230.693 227.964 240.985 1.00 29.85  ? 387  TYR A CD2 1 
ATOM   2773  C CE1 . TYR A  1 387  ? 232.098 229.845 242.433 1.00 29.85  ? 387  TYR A CE1 1 
ATOM   2774  C CE2 . TYR A  1 387  ? 231.492 228.883 240.330 1.00 29.85  ? 387  TYR A CE2 1 
ATOM   2775  C CZ  . TYR A  1 387  ? 232.191 229.819 241.060 1.00 29.85  ? 387  TYR A CZ  1 
ATOM   2776  O OH  . TYR A  1 387  ? 232.987 230.734 240.413 1.00 29.85  ? 387  TYR A OH  1 
ATOM   2777  N N   . ALA A  1 388  ? 229.542 225.620 245.865 1.00 25.30  ? 388  ALA A N   1 
ATOM   2778  C CA  . ALA A  1 388  ? 229.137 224.901 247.071 1.00 25.30  ? 388  ALA A CA  1 
ATOM   2779  C C   . ALA A  1 388  ? 228.077 225.668 247.861 1.00 25.30  ? 388  ALA A C   1 
ATOM   2780  O O   . ALA A  1 388  ? 228.268 225.978 249.038 1.00 25.30  ? 388  ALA A O   1 
ATOM   2781  C CB  . ALA A  1 388  ? 230.350 224.601 247.946 1.00 25.30  ? 388  ALA A CB  1 
ATOM   2782  N N   . ASP A  1 389  ? 226.979 226.044 247.197 1.00 26.59  ? 389  ASP A N   1 
ATOM   2783  C CA  . ASP A  1 389  ? 225.851 226.702 247.860 1.00 26.59  ? 389  ASP A CA  1 
ATOM   2784  C C   . ASP A  1 389  ? 225.352 225.901 249.058 1.00 26.59  ? 389  ASP A C   1 
ATOM   2785  O O   . ASP A  1 389  ? 225.041 224.713 248.941 1.00 26.59  ? 389  ASP A O   1 
ATOM   2786  C CB  . ASP A  1 389  ? 224.703 226.898 246.868 1.00 26.59  ? 389  ASP A CB  1 
ATOM   2787  C CG  . ASP A  1 389  ? 225.129 227.626 245.612 1.00 26.59  ? 389  ASP A CG  1 
ATOM   2788  O OD1 . ASP A  1 389  ? 225.483 228.817 245.708 1.00 26.59  ? 389  ASP A OD1 1 
ATOM   2789  O OD2 . ASP A  1 389  ? 225.101 227.010 244.526 1.00 26.59  ? 389  ASP A OD2 1 
ATOM   2790  N N   . THR A  1 390  ? 225.271 226.562 250.213 1.00 23.81  ? 390  THR A N   1 
ATOM   2791  C CA  . THR A  1 390  ? 224.977 225.892 251.473 1.00 23.81  ? 390  THR A CA  1 
ATOM   2792  C C   . THR A  1 390  ? 223.996 226.714 252.295 1.00 23.81  ? 390  THR A C   1 
ATOM   2793  O O   . THR A  1 390  ? 224.110 227.940 252.362 1.00 23.81  ? 390  THR A O   1 
ATOM   2794  C CB  . THR A  1 390  ? 226.252 225.665 252.293 1.00 23.81  ? 390  THR A CB  1 
ATOM   2795  O OG1 . THR A  1 390  ? 227.118 226.797 252.151 1.00 23.81  ? 390  THR A OG1 1 
ATOM   2796  C CG2 . THR A  1 390  ? 226.980 224.423 251.819 1.00 23.81  ? 390  THR A CG2 1 
ATOM   2797  N N   . PHE A  1 391  ? 223.048 226.031 252.932 1.00 18.20  ? 391  PHE A N   1 
ATOM   2798  C CA  . PHE A  1 391  ? 222.070 226.661 253.811 1.00 18.20  ? 391  PHE A CA  1 
ATOM   2799  C C   . PHE A  1 391  ? 221.464 225.578 254.696 1.00 18.20  ? 391  PHE A C   1 
ATOM   2800  O O   . PHE A  1 391  ? 221.868 224.415 254.648 1.00 18.20  ? 391  PHE A O   1 
ATOM   2801  C CB  . PHE A  1 391  ? 220.994 227.416 253.020 1.00 18.20  ? 391  PHE A CB  1 
ATOM   2802  C CG  . PHE A  1 391  ? 220.393 226.627 251.895 1.00 18.20  ? 391  PHE A CG  1 
ATOM   2803  C CD1 . PHE A  1 391  ? 220.950 226.661 250.630 1.00 18.20  ? 391  PHE A CD1 1 
ATOM   2804  C CD2 . PHE A  1 391  ? 219.259 225.862 252.101 1.00 18.20  ? 391  PHE A CD2 1 
ATOM   2805  C CE1 . PHE A  1 391  ? 220.402 225.933 249.600 1.00 18.20  ? 391  PHE A CE1 1 
ATOM   2806  C CE2 . PHE A  1 391  ? 218.702 225.135 251.071 1.00 18.20  ? 391  PHE A CE2 1 
ATOM   2807  C CZ  . PHE A  1 391  ? 219.274 225.173 249.818 1.00 18.20  ? 391  PHE A CZ  1 
ATOM   2808  N N   . LEU A  1 392  ? 220.479 225.969 255.504 1.00 22.70  ? 392  LEU A N   1 
ATOM   2809  C CA  . LEU A  1 392  ? 219.862 225.072 256.476 1.00 22.70  ? 392  LEU A CA  1 
ATOM   2810  C C   . LEU A  1 392  ? 218.369 225.352 256.536 1.00 22.70  ? 392  LEU A C   1 
ATOM   2811  O O   . LEU A  1 392  ? 217.962 226.466 256.877 1.00 22.70  ? 392  LEU A O   1 
ATOM   2812  C CB  . LEU A  1 392  ? 220.494 225.249 257.858 1.00 22.70  ? 392  LEU A CB  1 
ATOM   2813  C CG  . LEU A  1 392  ? 219.779 224.602 259.040 1.00 22.70  ? 392  LEU A CG  1 
ATOM   2814  C CD1 . LEU A  1 392  ? 220.166 223.143 259.170 1.00 22.70  ? 392  LEU A CD1 1 
ATOM   2815  C CD2 . LEU A  1 392  ? 220.091 225.357 260.315 1.00 22.70  ? 392  LEU A CD2 1 
ATOM   2816  N N   . ILE A  1 393  ? 217.556 224.346 256.217 1.00 33.41  ? 393  ILE A N   1 
ATOM   2817  C CA  . ILE A  1 393  ? 216.109 224.479 256.145 1.00 33.41  ? 393  ILE A CA  1 
ATOM   2818  C C   . ILE A  1 393  ? 215.467 223.377 256.981 1.00 33.41  ? 393  ILE A C   1 
ATOM   2819  O O   . ILE A  1 393  ? 216.145 222.589 257.638 1.00 33.41  ? 393  ILE A O   1 
ATOM   2820  C CB  . ILE A  1 393  ? 215.589 224.423 254.697 1.00 33.41  ? 393  ILE A CB  1 
ATOM   2821  C CG1 . ILE A  1 393  ? 216.135 223.187 253.988 1.00 33.41  ? 393  ILE A CG1 1 
ATOM   2822  C CG2 . ILE A  1 393  ? 215.982 225.670 253.945 1.00 33.41  ? 393  ILE A CG2 1 
ATOM   2823  C CD1 . ILE A  1 393  ? 215.726 223.087 252.541 1.00 33.41  ? 393  ILE A CD1 1 
ATOM   2824  N N   . ARG A  1 394  ? 214.138 223.336 256.948 1.00 35.49  ? 394  ARG A N   1 
ATOM   2825  C CA  . ARG A  1 394  ? 213.389 222.267 257.586 1.00 35.49  ? 394  ARG A CA  1 
ATOM   2826  C C   . ARG A  1 394  ? 213.436 221.003 256.734 1.00 35.49  ? 394  ARG A C   1 
ATOM   2827  O O   . ARG A  1 394  ? 213.761 221.035 255.545 1.00 35.49  ? 394  ARG A O   1 
ATOM   2828  C CB  . ARG A  1 394  ? 211.939 222.690 257.817 1.00 35.49  ? 394  ARG A CB  1 
ATOM   2829  C CG  . ARG A  1 394  ? 211.711 223.407 259.131 1.00 35.49  ? 394  ARG A CG  1 
ATOM   2830  C CD  . ARG A  1 394  ? 210.240 223.439 259.501 1.00 35.49  ? 394  ARG A CD  1 
ATOM   2831  N NE  . ARG A  1 394  ? 209.499 224.462 258.775 1.00 35.49  ? 394  ARG A NE  1 
ATOM   2832  C CZ  . ARG A  1 394  ? 208.614 225.276 259.333 1.00 35.49  ? 394  ARG A CZ  1 
ATOM   2833  N NH1 . ARG A  1 394  ? 208.339 225.216 260.625 1.00 35.49  ? 394  ARG A NH1 1 
ATOM   2834  N NH2 . ARG A  1 394  ? 207.990 226.173 258.575 1.00 35.49  ? 394  ARG A NH2 1 
ATOM   2835  N N   . PHE A  1 395  ? 213.102 219.873 257.362 1.00 33.37  ? 395  PHE A N   1 
ATOM   2836  C CA  . PHE A  1 395  ? 213.156 218.591 256.666 1.00 33.37  ? 395  PHE A CA  1 
ATOM   2837  C C   . PHE A  1 395  ? 212.029 218.425 255.654 1.00 33.37  ? 395  PHE A C   1 
ATOM   2838  O O   . PHE A  1 395  ? 212.169 217.639 254.712 1.00 33.37  ? 395  PHE A O   1 
ATOM   2839  C CB  . PHE A  1 395  ? 213.123 217.444 257.678 1.00 33.37  ? 395  PHE A CB  1 
ATOM   2840  C CG  . PHE A  1 395  ? 213.342 216.089 257.067 1.00 33.37  ? 395  PHE A CG  1 
ATOM   2841  C CD1 . PHE A  1 395  ? 214.599 215.705 256.630 1.00 33.37  ? 395  PHE A CD1 1 
ATOM   2842  C CD2 . PHE A  1 395  ? 212.289 215.204 256.920 1.00 33.37  ? 395  PHE A CD2 1 
ATOM   2843  C CE1 . PHE A  1 395  ? 214.803 214.461 256.065 1.00 33.37  ? 395  PHE A CE1 1 
ATOM   2844  C CE2 . PHE A  1 395  ? 212.485 213.958 256.355 1.00 33.37  ? 395  PHE A CE2 1 
ATOM   2845  C CZ  . PHE A  1 395  ? 213.744 213.587 255.927 1.00 33.37  ? 395  PHE A CZ  1 
ATOM   2846  N N   . SER A  1 396  ? 210.923 219.145 255.816 1.00 32.62  ? 396  SER A N   1 
ATOM   2847  C CA  . SER A  1 396  ? 209.787 219.004 254.917 1.00 32.62  ? 396  SER A CA  1 
ATOM   2848  C C   . SER A  1 396  ? 209.884 219.886 253.681 1.00 32.62  ? 396  SER A C   1 
ATOM   2849  O O   . SER A  1 396  ? 209.006 219.808 252.816 1.00 32.62  ? 396  SER A O   1 
ATOM   2850  C CB  . SER A  1 396  ? 208.487 219.319 255.661 1.00 32.62  ? 396  SER A CB  1 
ATOM   2851  O OG  . SER A  1 396  ? 208.505 220.637 256.175 1.00 32.62  ? 396  SER A OG  1 
ATOM   2852  N N   . GLU A  1 397  ? 210.915 220.719 253.573 1.00 30.43  ? 397  GLU A N   1 
ATOM   2853  C CA  . GLU A  1 397  ? 211.067 221.624 252.444 1.00 30.43  ? 397  GLU A CA  1 
ATOM   2854  C C   . GLU A  1 397  ? 212.155 221.191 251.471 1.00 30.43  ? 397  GLU A C   1 
ATOM   2855  O O   . GLU A  1 397  ? 212.410 221.904 250.495 1.00 30.43  ? 397  GLU A O   1 
ATOM   2856  C CB  . GLU A  1 397  ? 211.352 223.043 252.945 1.00 30.43  ? 397  GLU A CB  1 
ATOM   2857  C CG  . GLU A  1 397  ? 210.168 223.690 253.645 1.00 30.43  ? 397  GLU A CG  1 
ATOM   2858  C CD  . GLU A  1 397  ? 210.533 224.980 254.353 1.00 30.43  ? 397  GLU A CD  1 
ATOM   2859  O OE1 . GLU A  1 397  ? 211.740 225.256 254.507 1.00 30.43  ? 397  GLU A OE1 1 
ATOM   2860  O OE2 . GLU A  1 397  ? 209.612 225.719 254.755 1.00 30.43  ? 397  GLU A OE2 1 
ATOM   2861  N N   . VAL A  1 398  ? 212.787 220.036 251.703 1.00 27.50  ? 398  VAL A N   1 
ATOM   2862  C CA  . VAL A  1 398  ? 213.866 219.571 250.835 1.00 27.50  ? 398  VAL A CA  1 
ATOM   2863  C C   . VAL A  1 398  ? 213.343 219.236 249.443 1.00 27.50  ? 398  VAL A C   1 
ATOM   2864  O O   . VAL A  1 398  ? 214.088 219.305 248.458 1.00 27.50  ? 398  VAL A O   1 
ATOM   2865  C CB  . VAL A  1 398  ? 214.579 218.368 251.479 1.00 27.50  ? 398  VAL A CB  1 
ATOM   2866  C CG1 . VAL A  1 398  ? 215.909 218.105 250.802 1.00 27.50  ? 398  VAL A CG1 1 
ATOM   2867  C CG2 . VAL A  1 398  ? 214.789 218.613 252.959 1.00 27.50  ? 398  VAL A CG2 1 
ATOM   2868  N N   . ARG A  1 399  ? 212.060 218.884 249.331 1.00 26.74  ? 399  ARG A N   1 
ATOM   2869  C CA  . ARG A  1 399  ? 211.452 218.677 248.022 1.00 26.74  ? 399  ARG A CA  1 
ATOM   2870  C C   . ARG A  1 399  ? 211.381 219.960 247.205 1.00 26.74  ? 399  ARG A C   1 
ATOM   2871  O O   . ARG A  1 399  ? 211.288 219.889 245.975 1.00 26.74  ? 399  ARG A O   1 
ATOM   2872  C CB  . ARG A  1 399  ? 210.049 218.092 248.183 1.00 26.74  ? 399  ARG A CB  1 
ATOM   2873  C CG  . ARG A  1 399  ? 209.242 218.738 249.295 1.00 26.74  ? 399  ARG A CG  1 
ATOM   2874  C CD  . ARG A  1 399  ? 207.755 218.500 249.118 1.00 26.74  ? 399  ARG A CD  1 
ATOM   2875  N NE  . ARG A  1 399  ? 206.967 219.600 249.660 1.00 26.74  ? 399  ARG A NE  1 
ATOM   2876  C CZ  . ARG A  1 399  ? 206.614 220.675 248.970 1.00 26.74  ? 399  ARG A CZ  1 
ATOM   2877  N NH1 . ARG A  1 399  ? 206.955 220.823 247.701 1.00 26.74  ? 399  ARG A NH1 1 
ATOM   2878  N NH2 . ARG A  1 399  ? 205.902 221.625 249.569 1.00 26.74  ? 399  ARG A NH2 1 
ATOM   2879  N N   . GLN A  1 400  ? 211.422 221.127 247.853 1.00 26.75  ? 400  GLN A N   1 
ATOM   2880  C CA  . GLN A  1 400  ? 211.343 222.388 247.128 1.00 26.75  ? 400  GLN A CA  1 
ATOM   2881  C C   . GLN A  1 400  ? 212.667 222.791 246.497 1.00 26.75  ? 400  GLN A C   1 
ATOM   2882  O O   . GLN A  1 400  ? 212.672 223.620 245.582 1.00 26.75  ? 400  GLN A O   1 
ATOM   2883  C CB  . GLN A  1 400  ? 210.862 223.500 248.059 1.00 26.75  ? 400  GLN A CB  1 
ATOM   2884  C CG  . GLN A  1 400  ? 209.515 223.229 248.693 1.00 26.75  ? 400  GLN A CG  1 
ATOM   2885  C CD  . GLN A  1 400  ? 209.035 224.378 249.546 1.00 26.75  ? 400  GLN A CD  1 
ATOM   2886  O OE1 . GLN A  1 400  ? 209.517 225.501 249.419 1.00 26.75  ? 400  GLN A OE1 1 
ATOM   2887  N NE2 . GLN A  1 400  ? 208.079 224.106 250.424 1.00 26.75  ? 400  GLN A NE2 1 
ATOM   2888  N N   . VAL A  1 401  ? 213.782 222.229 246.955 1.00 24.57  ? 401  VAL A N   1 
ATOM   2889  C CA  . VAL A  1 401  ? 215.100 222.565 246.393 1.00 24.57  ? 401  VAL A CA  1 
ATOM   2890  C C   . VAL A  1 401  ? 215.309 221.610 245.225 1.00 24.57  ? 401  VAL A C   1 
ATOM   2891  O O   . VAL A  1 401  ? 215.974 220.575 245.320 1.00 24.57  ? 401  VAL A O   1 
ATOM   2892  C CB  . VAL A  1 401  ? 216.212 222.486 247.442 1.00 24.57  ? 401  VAL A CB  1 
ATOM   2893  C CG1 . VAL A  1 401  ? 217.514 223.017 246.877 1.00 24.57  ? 401  VAL A CG1 1 
ATOM   2894  C CG2 . VAL A  1 401  ? 215.816 223.265 248.684 1.00 24.57  ? 401  VAL A CG2 1 
ATOM   2895  N N   . ALA A  1 402  ? 214.729 221.976 244.084 1.00 28.29  ? 402  ALA A N   1 
ATOM   2896  C CA  . ALA A  1 402  ? 214.736 221.196 242.855 1.00 28.29  ? 402  ALA A CA  1 
ATOM   2897  C C   . ALA A  1 402  ? 214.278 222.097 241.715 1.00 28.29  ? 402  ALA A C   1 
ATOM   2898  O O   . ALA A  1 402  ? 213.540 223.061 241.956 1.00 28.29  ? 402  ALA A O   1 
ATOM   2899  C CB  . ALA A  1 402  ? 213.825 219.972 242.977 1.00 28.29  ? 402  ALA A CB  1 
ATOM   2900  N N   . PRO A  1 403  ? 214.698 221.839 240.475 1.00 31.23  ? 403  PRO A N   1 
ATOM   2901  C CA  . PRO A  1 403  ? 214.243 222.669 239.347 1.00 31.23  ? 403  PRO A CA  1 
ATOM   2902  C C   . PRO A  1 403  ? 212.753 222.488 239.093 1.00 31.23  ? 403  PRO A C   1 
ATOM   2903  O O   . PRO A  1 403  ? 212.277 221.371 238.883 1.00 31.23  ? 403  PRO A O   1 
ATOM   2904  C CB  . PRO A  1 403  ? 215.082 222.157 238.171 1.00 31.23  ? 403  PRO A CB  1 
ATOM   2905  C CG  . PRO A  1 403  ? 216.284 221.565 238.803 1.00 31.23  ? 403  PRO A CG  1 
ATOM   2906  C CD  . PRO A  1 403  ? 215.794 220.943 240.074 1.00 31.23  ? 403  PRO A CD  1 
ATOM   2907  N N   . GLY A  1 404  ? 212.019 223.599 239.112 1.00 36.93  ? 404  GLY A N   1 
ATOM   2908  C CA  . GLY A  1 404  ? 210.598 223.582 238.828 1.00 36.93  ? 404  GLY A CA  1 
ATOM   2909  C C   . GLY A  1 404  ? 209.718 223.216 240.005 1.00 36.93  ? 404  GLY A C   1 
ATOM   2910  O O   . GLY A  1 404  ? 208.953 222.250 239.935 1.00 36.93  ? 404  GLY A O   1 
ATOM   2911  N N   . GLN A  1 405  ? 209.810 223.981 241.091 1.00 34.68  ? 405  GLN A N   1 
ATOM   2912  C CA  . GLN A  1 405  ? 208.978 223.755 242.264 1.00 34.68  ? 405  GLN A CA  1 
ATOM   2913  C C   . GLN A  1 405  ? 208.670 225.095 242.913 1.00 34.68  ? 405  GLN A C   1 
ATOM   2914  O O   . GLN A  1 405  ? 209.358 226.091 242.680 1.00 34.68  ? 405  GLN A O   1 
ATOM   2915  C CB  . GLN A  1 405  ? 209.657 222.816 243.267 1.00 34.68  ? 405  GLN A CB  1 
ATOM   2916  C CG  . GLN A  1 405  ? 209.304 221.350 243.085 1.00 34.68  ? 405  GLN A CG  1 
ATOM   2917  C CD  . GLN A  1 405  ? 208.081 220.940 243.880 1.00 34.68  ? 405  GLN A CD  1 
ATOM   2918  O OE1 . GLN A  1 405  ? 207.480 221.754 244.581 1.00 34.68  ? 405  GLN A OE1 1 
ATOM   2919  N NE2 . GLN A  1 405  ? 207.704 219.672 243.771 1.00 34.68  ? 405  GLN A NE2 1 
ATOM   2920  N N   . THR A  1 406  ? 207.616 225.115 243.727 1.00 33.29  ? 406  THR A N   1 
ATOM   2921  C CA  . THR A  1 406  ? 207.191 226.321 244.425 1.00 33.29  ? 406  THR A CA  1 
ATOM   2922  C C   . THR A  1 406  ? 207.023 226.041 245.911 1.00 33.29  ? 406  THR A C   1 
ATOM   2923  O O   . THR A  1 406  ? 206.936 224.892 246.352 1.00 33.29  ? 406  THR A O   1 
ATOM   2924  C CB  . THR A  1 406  ? 205.883 226.888 243.861 1.00 33.29  ? 406  THR A CB  1 
ATOM   2925  O OG1 . THR A  1 406  ? 204.845 225.904 243.955 1.00 33.29  ? 406  THR A OG1 1 
ATOM   2926  C CG2 . THR A  1 406  ? 206.060 227.337 242.423 1.00 33.29  ? 406  THR A CG2 1 
ATOM   2927  N N   . GLY A  1 407  ? 206.972 227.123 246.674 1.00 30.11  ? 407  GLY A N   1 
ATOM   2928  C CA  . GLY A  1 407  ? 206.899 227.051 248.119 1.00 30.11  ? 407  GLY A CA  1 
ATOM   2929  C C   . GLY A  1 407  ? 207.425 228.344 248.716 1.00 30.11  ? 407  GLY A C   1 
ATOM   2930  O O   . GLY A  1 407  ? 207.446 229.379 248.057 1.00 30.11  ? 407  GLY A O   1 
ATOM   2931  N N   . VAL A  1 408  ? 207.852 228.257 249.977 1.00 29.24  ? 408  VAL A N   1 
ATOM   2932  C CA  . VAL A  1 408  ? 208.474 229.406 250.628 1.00 29.24  ? 408  VAL A CA  1 
ATOM   2933  C C   . VAL A  1 408  ? 209.977 229.447 250.395 1.00 29.24  ? 408  VAL A C   1 
ATOM   2934  O O   . VAL A  1 408  ? 210.610 230.482 250.656 1.00 29.24  ? 408  VAL A O   1 
ATOM   2935  C CB  . VAL A  1 408  ? 208.146 229.408 252.136 1.00 29.24  ? 408  VAL A CB  1 
ATOM   2936  C CG1 . VAL A  1 408  ? 209.114 228.529 252.910 1.00 29.24  ? 408  VAL A CG1 1 
ATOM   2937  C CG2 . VAL A  1 408  ? 208.127 230.826 252.688 1.00 29.24  ? 408  VAL A CG2 1 
ATOM   2938  N N   . ILE A  1 409  ? 210.566 228.370 249.889 1.00 24.50  ? 409  ILE A N   1 
ATOM   2939  C CA  . ILE A  1 409  ? 212.004 228.291 249.665 1.00 24.50  ? 409  ILE A CA  1 
ATOM   2940  C C   . ILE A  1 409  ? 212.365 228.652 248.231 1.00 24.50  ? 409  ILE A C   1 
ATOM   2941  O O   . ILE A  1 409  ? 213.279 229.441 247.993 1.00 24.50  ? 409  ILE A O   1 
ATOM   2942  C CB  . ILE A  1 409  ? 212.520 226.884 250.040 1.00 24.50  ? 409  ILE A CB  1 
ATOM   2943  C CG1 . ILE A  1 409  ? 212.350 226.643 251.538 1.00 24.50  ? 409  ILE A CG1 1 
ATOM   2944  C CG2 . ILE A  1 409  ? 213.974 226.715 249.648 1.00 24.50  ? 409  ILE A CG2 1 
ATOM   2945  C CD1 . ILE A  1 409  ? 213.144 227.591 252.396 1.00 24.50  ? 409  ILE A CD1 1 
ATOM   2946  N N   . ALA A  1 410  ? 211.637 228.107 247.261 1.00 27.19  ? 410  ALA A N   1 
ATOM   2947  C CA  . ALA A  1 410  ? 211.955 228.310 245.855 1.00 27.19  ? 410  ALA A CA  1 
ATOM   2948  C C   . ALA A  1 410  ? 211.352 229.583 245.279 1.00 27.19  ? 410  ALA A C   1 
ATOM   2949  O O   . ALA A  1 410  ? 211.556 229.859 244.093 1.00 27.19  ? 410  ALA A O   1 
ATOM   2950  C CB  . ALA A  1 410  ? 211.492 227.107 245.032 1.00 27.19  ? 410  ALA A CB  1 
ATOM   2951  N N   . ASP A  1 411  ? 210.616 230.358 246.073 1.00 30.93  ? 411  ASP A N   1 
ATOM   2952  C CA  . ASP A  1 411  ? 210.005 231.593 245.599 1.00 30.93  ? 411  ASP A CA  1 
ATOM   2953  C C   . ASP A  1 411  ? 210.717 232.838 246.110 1.00 30.93  ? 411  ASP A C   1 
ATOM   2954  O O   . ASP A  1 411  ? 211.089 233.706 245.318 1.00 30.93  ? 411  ASP A O   1 
ATOM   2955  C CB  . ASP A  1 411  ? 208.529 231.643 246.006 1.00 30.93  ? 411  ASP A CB  1 
ATOM   2956  C CG  . ASP A  1 411  ? 207.592 231.436 244.835 1.00 30.93  ? 411  ASP A CG  1 
ATOM   2957  O OD1 . ASP A  1 411  ? 208.064 231.478 243.681 1.00 30.93  ? 411  ASP A OD1 1 
ATOM   2958  O OD2 . ASP A  1 411  ? 206.382 231.231 245.069 1.00 30.93  ? 411  ASP A OD2 1 
ATOM   2959  N N   . TYR A  1 412  ? 210.909 232.949 247.424 1.00 31.50  ? 412  TYR A N   1 
ATOM   2960  C CA  . TYR A  1 412  ? 211.442 234.163 248.021 1.00 31.50  ? 412  TYR A CA  1 
ATOM   2961  C C   . TYR A  1 412  ? 212.819 233.995 248.647 1.00 31.50  ? 412  TYR A C   1 
ATOM   2962  O O   . TYR A  1 412  ? 213.414 234.997 249.057 1.00 31.50  ? 412  TYR A O   1 
ATOM   2963  C CB  . TYR A  1 412  ? 210.479 234.699 249.092 1.00 31.50  ? 412  TYR A CB  1 
ATOM   2964  C CG  . TYR A  1 412  ? 209.047 234.878 248.636 1.00 31.50  ? 412  TYR A CG  1 
ATOM   2965  C CD1 . TYR A  1 412  ? 208.752 235.318 247.353 1.00 31.50  ? 412  TYR A CD1 1 
ATOM   2966  C CD2 . TYR A  1 412  ? 207.990 234.614 249.495 1.00 31.50  ? 412  TYR A CD2 1 
ATOM   2967  C CE1 . TYR A  1 412  ? 207.447 235.482 246.938 1.00 31.50  ? 412  TYR A CE1 1 
ATOM   2968  C CE2 . TYR A  1 412  ? 206.682 234.776 249.088 1.00 31.50  ? 412  TYR A CE2 1 
ATOM   2969  C CZ  . TYR A  1 412  ? 206.417 235.210 247.808 1.00 31.50  ? 412  TYR A CZ  1 
ATOM   2970  O OH  . TYR A  1 412  ? 205.118 235.376 247.392 1.00 31.50  ? 412  TYR A OH  1 
ATOM   2971  N N   . ASN A  1 413  ? 213.342 232.772 248.740 1.00 22.17  ? 413  ASN A N   1 
ATOM   2972  C CA  . ASN A  1 413  ? 214.600 232.523 249.432 1.00 22.17  ? 413  ASN A CA  1 
ATOM   2973  C C   . ASN A  1 413  ? 215.710 232.065 248.494 1.00 22.17  ? 413  ASN A C   1 
ATOM   2974  O O   . ASN A  1 413  ? 216.768 232.697 248.435 1.00 22.17  ? 413  ASN A O   1 
ATOM   2975  C CB  . ASN A  1 413  ? 214.392 231.486 250.541 1.00 22.17  ? 413  ASN A CB  1 
ATOM   2976  C CG  . ASN A  1 413  ? 213.523 232.000 251.662 1.00 22.17  ? 413  ASN A CG  1 
ATOM   2977  O OD1 . ASN A  1 413  ? 213.027 233.123 251.612 1.00 22.17  ? 413  ASN A OD1 1 
ATOM   2978  N ND2 . ASN A  1 413  ? 213.338 231.182 252.688 1.00 22.17  ? 413  ASN A ND2 1 
ATOM   2979  N N   . TYR A  1 414  ? 215.501 230.979 247.755 1.00 22.66  ? 414  TYR A N   1 
ATOM   2980  C CA  . TYR A  1 414  ? 216.568 230.382 246.959 1.00 22.66  ? 414  TYR A CA  1 
ATOM   2981  C C   . TYR A  1 414  ? 215.948 229.620 245.800 1.00 22.66  ? 414  TYR A C   1 
ATOM   2982  O O   . TYR A  1 414  ? 215.245 228.631 246.019 1.00 22.66  ? 414  TYR A O   1 
ATOM   2983  C CB  . TYR A  1 414  ? 217.425 229.453 247.819 1.00 22.66  ? 414  TYR A CB  1 
ATOM   2984  C CG  . TYR A  1 414  ? 218.491 228.704 247.056 1.00 22.66  ? 414  TYR A CG  1 
ATOM   2985  C CD1 . TYR A  1 414  ? 219.483 229.381 246.364 1.00 22.66  ? 414  TYR A CD1 1 
ATOM   2986  C CD2 . TYR A  1 414  ? 218.506 227.319 247.029 1.00 22.66  ? 414  TYR A CD2 1 
ATOM   2987  C CE1 . TYR A  1 414  ? 220.460 228.699 245.668 1.00 22.66  ? 414  TYR A CE1 1 
ATOM   2988  C CE2 . TYR A  1 414  ? 219.480 226.630 246.338 1.00 22.66  ? 414  TYR A CE2 1 
ATOM   2989  C CZ  . TYR A  1 414  ? 220.451 227.325 245.658 1.00 22.66  ? 414  TYR A CZ  1 
ATOM   2990  O OH  . TYR A  1 414  ? 221.421 226.641 244.966 1.00 22.66  ? 414  TYR A OH  1 
ATOM   2991  N N   . LYS A  1 415  ? 216.216 230.067 244.577 1.00 31.43  ? 415  LYS A N   1 
ATOM   2992  C CA  . LYS A  1 415  ? 215.639 229.472 243.380 1.00 31.43  ? 415  LYS A CA  1 
ATOM   2993  C C   . LYS A  1 415  ? 216.749 228.974 242.468 1.00 31.43  ? 415  LYS A C   1 
ATOM   2994  O O   . LYS A  1 415  ? 217.717 229.696 242.212 1.00 31.43  ? 415  LYS A O   1 
ATOM   2995  C CB  . LYS A  1 415  ? 214.759 230.479 242.637 1.00 31.43  ? 415  LYS A CB  1 
ATOM   2996  C CG  . LYS A  1 415  ? 214.172 229.951 241.340 1.00 31.43  ? 415  LYS A CG  1 
ATOM   2997  C CD  . LYS A  1 415  ? 212.812 230.558 241.059 1.00 31.43  ? 415  LYS A CD  1 
ATOM   2998  C CE  . LYS A  1 415  ? 212.234 230.020 239.763 1.00 31.43  ? 415  LYS A CE  1 
ATOM   2999  N NZ  . LYS A  1 415  ? 212.208 228.533 239.748 1.00 31.43  ? 415  LYS A NZ  1 
ATOM   3000  N N   . LEU A  1 416  ? 216.607 227.740 241.986 1.00 30.48  ? 416  LEU A N   1 
ATOM   3001  C CA  . LEU A  1 416  ? 217.488 227.059 241.046 1.00 30.48  ? 416  LEU A CA  1 
ATOM   3002  C C   . LEU A  1 416  ? 217.050 227.342 239.612 1.00 30.48  ? 416  LEU A C   1 
ATOM   3003  O O   . LEU A  1 416  ? 215.849 227.399 239.332 1.00 30.48  ? 416  LEU A O   1 
ATOM   3004  C CB  . LEU A  1 416  ? 217.479 225.554 241.289 1.00 30.48  ? 416  LEU A CB  1 
ATOM   3005  C CG  . LEU A  1 416  ? 218.397 225.022 242.386 1.00 30.48  ? 416  LEU A CG  1 
ATOM   3006  C CD1 . LEU A  1 416  ? 217.663 225.006 243.706 1.00 30.48  ? 416  LEU A CD1 1 
ATOM   3007  C CD2 . LEU A  1 416  ? 218.881 223.634 242.039 1.00 30.48  ? 416  LEU A CD2 1 
ATOM   3008  N N   . PRO A  1 417  ? 217.991 227.525 238.688 1.00 36.10  ? 417  PRO A N   1 
ATOM   3009  C CA  . PRO A  1 417  ? 217.619 227.790 237.295 1.00 36.10  ? 417  PRO A CA  1 
ATOM   3010  C C   . PRO A  1 417  ? 217.048 226.548 236.627 1.00 36.10  ? 417  PRO A C   1 
ATOM   3011  O O   . PRO A  1 417  ? 217.120 225.431 237.141 1.00 36.10  ? 417  PRO A O   1 
ATOM   3012  C CB  . PRO A  1 417  ? 218.938 228.220 236.649 1.00 36.10  ? 417  PRO A CB  1 
ATOM   3013  C CG  . PRO A  1 417  ? 219.985 227.581 237.482 1.00 36.10  ? 417  PRO A CG  1 
ATOM   3014  C CD  . PRO A  1 417  ? 219.450 227.547 238.884 1.00 36.10  ? 417  PRO A CD  1 
ATOM   3015  N N   . ASP A  1 418  ? 216.465 226.767 235.447 1.00 45.80  ? 418  ASP A N   1 
ATOM   3016  C CA  . ASP A  1 418  ? 215.775 225.688 234.749 1.00 45.80  ? 418  ASP A CA  1 
ATOM   3017  C C   . ASP A  1 418  ? 216.750 224.704 234.116 1.00 45.80  ? 418  ASP A C   1 
ATOM   3018  O O   . ASP A  1 418  ? 216.436 223.515 233.993 1.00 45.80  ? 418  ASP A O   1 
ATOM   3019  C CB  . ASP A  1 418  ? 214.843 226.269 233.687 1.00 45.80  ? 418  ASP A CB  1 
ATOM   3020  C CG  . ASP A  1 418  ? 213.476 226.613 234.240 1.00 45.80  ? 418  ASP A CG  1 
ATOM   3021  O OD1 . ASP A  1 418  ? 213.023 227.760 234.040 1.00 45.80  ? 418  ASP A OD1 1 
ATOM   3022  O OD2 . ASP A  1 418  ? 212.855 225.741 234.881 1.00 45.80  ? 418  ASP A OD2 1 
ATOM   3023  N N   . ASP A  1 419  ? 217.928 225.172 233.710 1.00 45.51  ? 419  ASP A N   1 
ATOM   3024  C CA  . ASP A  1 419  ? 218.953 224.329 233.097 1.00 45.51  ? 419  ASP A CA  1 
ATOM   3025  C C   . ASP A  1 419  ? 220.020 223.919 234.102 1.00 45.51  ? 419  ASP A C   1 
ATOM   3026  O O   . ASP A  1 419  ? 221.207 223.853 233.769 1.00 45.51  ? 419  ASP A O   1 
ATOM   3027  C CB  . ASP A  1 419  ? 219.581 225.044 231.906 1.00 45.51  ? 419  ASP A CB  1 
ATOM   3028  C CG  . ASP A  1 419  ? 219.994 226.466 232.231 1.00 45.51  ? 419  ASP A CG  1 
ATOM   3029  O OD1 . ASP A  1 419  ? 220.991 226.652 232.960 1.00 45.51  ? 419  ASP A OD1 1 
ATOM   3030  O OD2 . ASP A  1 419  ? 219.316 227.403 231.758 1.00 45.51  ? 419  ASP A OD2 1 
ATOM   3031  N N   . PHE A  1 420  ? 219.617 223.655 235.342 1.00 34.22  ? 420  PHE A N   1 
ATOM   3032  C CA  . PHE A  1 420  ? 220.566 223.323 236.396 1.00 34.22  ? 420  PHE A CA  1 
ATOM   3033  C C   . PHE A  1 420  ? 221.179 221.950 236.150 1.00 34.22  ? 420  PHE A C   1 
ATOM   3034  O O   . PHE A  1 420  ? 220.467 220.979 235.882 1.00 34.22  ? 420  PHE A O   1 
ATOM   3035  C CB  . PHE A  1 420  ? 219.868 223.356 237.752 1.00 34.22  ? 420  PHE A CB  1 
ATOM   3036  C CG  . PHE A  1 420  ? 220.737 222.929 238.893 1.00 34.22  ? 420  PHE A CG  1 
ATOM   3037  C CD1 . PHE A  1 420  ? 221.746 223.755 239.354 1.00 34.22  ? 420  PHE A CD1 1 
ATOM   3038  C CD2 . PHE A  1 420  ? 220.544 221.704 239.508 1.00 34.22  ? 420  PHE A CD2 1 
ATOM   3039  C CE1 . PHE A  1 420  ? 222.547 223.369 240.407 1.00 34.22  ? 420  PHE A CE1 1 
ATOM   3040  C CE2 . PHE A  1 420  ? 221.343 221.312 240.562 1.00 34.22  ? 420  PHE A CE2 1 
ATOM   3041  C CZ  . PHE A  1 420  ? 222.345 222.146 241.011 1.00 34.22  ? 420  PHE A CZ  1 
ATOM   3042  N N   . THR A  1 421  ? 222.507 221.875 236.240 1.00 32.67  ? 421  THR A N   1 
ATOM   3043  C CA  . THR A  1 421  ? 223.261 220.634 236.051 1.00 32.67  ? 421  THR A CA  1 
ATOM   3044  C C   . THR A  1 421  ? 224.212 220.479 237.234 1.00 32.67  ? 421  THR A C   1 
ATOM   3045  O O   . THR A  1 421  ? 225.361 220.923 237.185 1.00 32.67  ? 421  THR A O   1 
ATOM   3046  C CB  . THR A  1 421  ? 224.009 220.636 234.719 1.00 32.67  ? 421  THR A CB  1 
ATOM   3047  O OG1 . THR A  1 421  ? 225.211 219.867 234.844 1.00 32.67  ? 421  THR A OG1 1 
ATOM   3048  C CG2 . THR A  1 421  ? 224.355 222.057 234.291 1.00 32.67  ? 421  THR A CG2 1 
ATOM   3049  N N   . GLY A  1 422  ? 223.734 219.850 238.288 1.00 28.84  ? 422  GLY A N   1 
ATOM   3050  C CA  . GLY A  1 422  ? 224.526 219.661 239.487 1.00 28.84  ? 422  GLY A CA  1 
ATOM   3051  C C   . GLY A  1 422  ? 223.974 218.533 240.315 1.00 28.84  ? 422  GLY A C   1 
ATOM   3052  O O   . GLY A  1 422  ? 223.378 217.591 239.789 1.00 28.84  ? 422  GLY A O   1 
ATOM   3053  N N   . CYS A  1 423  ? 224.180 218.619 241.626 1.00 28.17  ? 423  CYS A N   1 
ATOM   3054  C CA  . CYS A  1 423  ? 223.675 217.620 242.554 1.00 28.17  ? 423  CYS A CA  1 
ATOM   3055  C C   . CYS A  1 423  ? 223.152 218.311 243.802 1.00 28.17  ? 423  CYS A C   1 
ATOM   3056  O O   . CYS A  1 423  ? 223.642 219.371 244.195 1.00 28.17  ? 423  CYS A O   1 
ATOM   3057  C CB  . CYS A  1 423  ? 224.756 216.599 242.936 1.00 28.17  ? 423  CYS A CB  1 
ATOM   3058  S SG  . CYS A  1 423  ? 225.377 215.608 241.556 1.00 28.17  ? 423  CYS A SG  1 
ATOM   3059  N N   . VAL A  1 424  ? 222.151 217.696 244.424 1.00 23.90  ? 424  VAL A N   1 
ATOM   3060  C CA  . VAL A  1 424  ? 221.554 218.189 245.657 1.00 23.90  ? 424  VAL A CA  1 
ATOM   3061  C C   . VAL A  1 424  ? 221.717 217.105 246.711 1.00 23.90  ? 424  VAL A C   1 
ATOM   3062  O O   . VAL A  1 424  ? 221.290 215.960 246.503 1.00 23.90  ? 424  VAL A O   1 
ATOM   3063  C CB  . VAL A  1 424  ? 220.076 218.556 245.468 1.00 23.90  ? 424  VAL A CB  1 
ATOM   3064  C CG1 . VAL A  1 424  ? 219.399 218.750 246.812 1.00 23.90  ? 424  VAL A CG1 1 
ATOM   3065  C CG2 . VAL A  1 424  ? 219.951 219.807 244.619 1.00 23.90  ? 424  VAL A CG2 1 
ATOM   3066  N N   . ILE A  1 425  ? 222.345 217.465 247.829 1.00 25.13  ? 425  ILE A N   1 
ATOM   3067  C CA  . ILE A  1 425  ? 222.587 216.572 248.954 1.00 25.13  ? 425  ILE A CA  1 
ATOM   3068  C C   . ILE A  1 425  ? 221.948 217.179 250.193 1.00 25.13  ? 425  ILE A C   1 
ATOM   3069  O O   . ILE A  1 425  ? 222.018 218.395 250.399 1.00 25.13  ? 425  ILE A O   1 
ATOM   3070  C CB  . ILE A  1 425  ? 224.093 216.341 249.195 1.00 25.13  ? 425  ILE A CB  1 
ATOM   3071  C CG1 . ILE A  1 425  ? 224.880 216.452 247.889 1.00 25.13  ? 425  ILE A CG1 1 
ATOM   3072  C CG2 . ILE A  1 425  ? 224.323 214.992 249.841 1.00 25.13  ? 425  ILE A CG2 1 
ATOM   3073  C CD1 . ILE A  1 425  ? 226.364 216.247 248.055 1.00 25.13  ? 425  ILE A CD1 1 
ATOM   3074  N N   . ALA A  1 426  ? 221.326 216.339 251.016 1.00 23.13  ? 426  ALA A N   1 
ATOM   3075  C CA  . ALA A  1 426  ? 220.725 216.810 252.254 1.00 23.13  ? 426  ALA A CA  1 
ATOM   3076  C C   . ALA A  1 426  ? 220.647 215.669 253.254 1.00 23.13  ? 426  ALA A C   1 
ATOM   3077  O O   . ALA A  1 426  ? 220.296 214.542 252.895 1.00 23.13  ? 426  ALA A O   1 
ATOM   3078  C CB  . ALA A  1 426  ? 219.328 217.389 252.021 1.00 23.13  ? 426  ALA A CB  1 
ATOM   3079  N N   . TRP A  1 427  ? 220.968 215.975 254.509 1.00 25.53  ? 427  TRP A N   1 
ATOM   3080  C CA  . TRP A  1 427  ? 220.931 214.999 255.586 1.00 25.53  ? 427  TRP A CA  1 
ATOM   3081  C C   . TRP A  1 427  ? 220.445 215.679 256.858 1.00 25.53  ? 427  TRP A C   1 
ATOM   3082  O O   . TRP A  1 427  ? 220.570 216.893 257.025 1.00 25.53  ? 427  TRP A O   1 
ATOM   3083  C CB  . TRP A  1 427  ? 222.302 214.338 255.795 1.00 25.53  ? 427  TRP A CB  1 
ATOM   3084  C CG  . TRP A  1 427  ? 223.365 215.234 256.356 1.00 25.53  ? 427  TRP A CG  1 
ATOM   3085  C CD1 . TRP A  1 427  ? 223.830 215.242 257.635 1.00 25.53  ? 427  TRP A CD1 1 
ATOM   3086  C CD2 . TRP A  1 427  ? 224.120 216.229 255.650 1.00 25.53  ? 427  TRP A CD2 1 
ATOM   3087  N NE1 . TRP A  1 427  ? 224.816 216.187 257.776 1.00 25.53  ? 427  TRP A NE1 1 
ATOM   3088  C CE2 . TRP A  1 427  ? 225.011 216.808 256.572 1.00 25.53  ? 427  TRP A CE2 1 
ATOM   3089  C CE3 . TRP A  1 427  ? 224.123 216.692 254.331 1.00 25.53  ? 427  TRP A CE3 1 
ATOM   3090  C CZ2 . TRP A  1 427  ? 225.894 217.824 256.219 1.00 25.53  ? 427  TRP A CZ2 1 
ATOM   3091  C CZ3 . TRP A  1 427  ? 225.001 217.701 253.983 1.00 25.53  ? 427  TRP A CZ3 1 
ATOM   3092  C CH2 . TRP A  1 427  ? 225.873 218.255 254.923 1.00 25.53  ? 427  TRP A CH2 1 
ATOM   3093  N N   . ASN A  1 428  ? 219.885 214.876 257.758 1.00 28.04  ? 428  ASN A N   1 
ATOM   3094  C CA  . ASN A  1 428  ? 219.183 215.385 258.931 1.00 28.04  ? 428  ASN A CA  1 
ATOM   3095  C C   . ASN A  1 428  ? 220.159 215.562 260.089 1.00 28.04  ? 428  ASN A C   1 
ATOM   3096  O O   . ASN A  1 428  ? 220.807 214.601 260.515 1.00 28.04  ? 428  ASN A O   1 
ATOM   3097  C CB  . ASN A  1 428  ? 218.052 214.433 259.321 1.00 28.04  ? 428  ASN A CB  1 
ATOM   3098  C CG  . ASN A  1 428  ? 217.334 214.855 260.590 1.00 28.04  ? 428  ASN A CG  1 
ATOM   3099  O OD1 . ASN A  1 428  ? 217.280 216.035 260.931 1.00 28.04  ? 428  ASN A OD1 1 
ATOM   3100  N ND2 . ASN A  1 428  ? 216.776 213.883 261.298 1.00 28.04  ? 428  ASN A ND2 1 
ATOM   3101  N N   . THR A  1 429  ? 220.257 216.793 260.597 1.00 30.16  ? 429  THR A N   1 
ATOM   3102  C CA  . THR A  1 429  ? 221.038 217.117 261.794 1.00 30.16  ? 429  THR A CA  1 
ATOM   3103  C C   . THR A  1 429  ? 220.096 217.805 262.777 1.00 30.16  ? 429  THR A C   1 
ATOM   3104  O O   . THR A  1 429  ? 220.001 219.034 262.796 1.00 30.16  ? 429  THR A O   1 
ATOM   3105  C CB  . THR A  1 429  ? 222.236 218.007 261.475 1.00 30.16  ? 429  THR A CB  1 
ATOM   3106  O OG1 . THR A  1 429  ? 221.777 219.321 261.138 1.00 30.16  ? 429  THR A OG1 1 
ATOM   3107  C CG2 . THR A  1 429  ? 223.045 217.447 260.326 1.00 30.16  ? 429  THR A CG2 1 
ATOM   3108  N N   . ALA A  1 430  ? 219.403 217.015 263.591 1.00 35.31  ? 430  ALA A N   1 
ATOM   3109  C CA  . ALA A  1 430  ? 218.489 217.564 264.582 1.00 35.31  ? 430  ALA A CA  1 
ATOM   3110  C C   . ALA A  1 430  ? 219.133 217.766 265.946 1.00 35.31  ? 430  ALA A C   1 
ATOM   3111  O O   . ALA A  1 430  ? 218.501 218.355 266.827 1.00 35.31  ? 430  ALA A O   1 
ATOM   3112  C CB  . ALA A  1 430  ? 217.264 216.658 264.730 1.00 35.31  ? 430  ALA A CB  1 
ATOM   3113  N N   . LYS A  1 431  ? 220.365 217.300 266.141 1.00 41.22  ? 431  LYS A N   1 
ATOM   3114  C CA  . LYS A  1 431  ? 221.013 217.333 267.446 1.00 41.22  ? 431  LYS A CA  1 
ATOM   3115  C C   . LYS A  1 431  ? 222.078 218.414 267.568 1.00 41.22  ? 431  LYS A C   1 
ATOM   3116  O O   . LYS A  1 431  ? 222.229 219.005 268.641 1.00 41.22  ? 431  LYS A O   1 
ATOM   3117  C CB  . LYS A  1 431  ? 221.644 215.972 267.754 1.00 41.22  ? 431  LYS A CB  1 
ATOM   3118  C CG  . LYS A  1 431  ? 220.647 214.828 267.836 1.00 41.22  ? 431  LYS A CG  1 
ATOM   3119  C CD  . LYS A  1 431  ? 220.099 214.673 269.245 1.00 41.22  ? 431  LYS A CD  1 
ATOM   3120  C CE  . LYS A  1 431  ? 219.234 213.430 269.367 1.00 41.22  ? 431  LYS A CE  1 
ATOM   3121  N NZ  . LYS A  1 431  ? 220.048 212.184 269.355 1.00 41.22  ? 431  LYS A NZ  1 
ATOM   3122  N N   . GLN A  1 432  ? 222.825 218.688 266.500 1.00 42.22  ? 432  GLN A N   1 
ATOM   3123  C CA  . GLN A  1 432  ? 223.944 219.619 266.555 1.00 42.22  ? 432  GLN A CA  1 
ATOM   3124  C C   . GLN A  1 432  ? 223.620 220.983 265.960 1.00 42.22  ? 432  GLN A C   1 
ATOM   3125  O O   . GLN A  1 432  ? 224.524 221.813 265.820 1.00 42.22  ? 432  GLN A O   1 
ATOM   3126  C CB  . GLN A  1 432  ? 225.161 219.019 265.850 1.00 42.22  ? 432  GLN A CB  1 
ATOM   3127  C CG  . GLN A  1 432  ? 224.910 218.597 264.416 1.00 42.22  ? 432  GLN A CG  1 
ATOM   3128  C CD  . GLN A  1 432  ? 226.192 218.453 263.623 1.00 42.22  ? 432  GLN A CD  1 
ATOM   3129  O OE1 . GLN A  1 432  ? 227.242 218.956 264.022 1.00 42.22  ? 432  GLN A OE1 1 
ATOM   3130  N NE2 . GLN A  1 432  ? 226.116 217.757 262.496 1.00 42.22  ? 432  GLN A NE2 1 
ATOM   3131  N N   . ASP A  1 433  ? 222.361 221.240 265.607 1.00 38.90  ? 433  ASP A N   1 
ATOM   3132  C CA  . ASP A  1 433  ? 221.938 222.532 265.064 1.00 38.90  ? 433  ASP A CA  1 
ATOM   3133  C C   . ASP A  1 433  ? 220.729 223.003 265.867 1.00 38.90  ? 433  ASP A C   1 
ATOM   3134  O O   . ASP A  1 433  ? 219.582 222.747 265.491 1.00 38.90  ? 433  ASP A O   1 
ATOM   3135  C CB  . ASP A  1 433  ? 221.627 222.430 263.576 1.00 38.90  ? 433  ASP A CB  1 
ATOM   3136  C CG  . ASP A  1 433  ? 222.767 222.927 262.710 1.00 38.90  ? 433  ASP A CG  1 
ATOM   3137  O OD1 . ASP A  1 433  ? 223.440 223.897 263.114 1.00 38.90  ? 433  ASP A OD1 1 
ATOM   3138  O OD2 . ASP A  1 433  ? 222.993 222.347 261.628 1.00 38.90  ? 433  ASP A OD2 1 
ATOM   3139  N N   . VAL A  1 434  ? 220.991 223.694 266.973 1.00 40.69  ? 434  VAL A N   1 
ATOM   3140  C CA  . VAL A  1 434  ? 219.957 224.193 267.870 1.00 40.69  ? 434  VAL A CA  1 
ATOM   3141  C C   . VAL A  1 434  ? 220.063 225.710 267.923 1.00 40.69  ? 434  VAL A C   1 
ATOM   3142  O O   . VAL A  1 434  ? 221.151 226.253 268.146 1.00 40.69  ? 434  VAL A O   1 
ATOM   3143  C CB  . VAL A  1 434  ? 220.088 223.587 269.279 1.00 40.69  ? 434  VAL A CB  1 
ATOM   3144  C CG1 . VAL A  1 434  ? 218.964 224.075 270.178 1.00 40.69  ? 434  VAL A CG1 1 
ATOM   3145  C CG2 . VAL A  1 434  ? 220.096 222.067 269.210 1.00 40.69  ? 434  VAL A CG2 1 
ATOM   3146  N N   . GLY A  1 435  ? 218.942 226.388 267.720 1.00 41.61  ? 435  GLY A N   1 
ATOM   3147  C CA  . GLY A  1 435  ? 218.926 227.843 267.770 1.00 41.61  ? 435  GLY A CA  1 
ATOM   3148  C C   . GLY A  1 435  ? 217.702 228.393 267.056 1.00 41.61  ? 435  GLY A C   1 
ATOM   3149  O O   . GLY A  1 435  ? 216.659 227.742 266.996 1.00 41.61  ? 435  GLY A O   1 
ATOM   3150  N N   . SER A  1 436  ? 217.860 229.604 266.525 1.00 39.78  ? 436  SER A N   1 
ATOM   3151  C CA  . SER A  1 436  ? 216.807 230.284 265.784 1.00 39.78  ? 436  SER A CA  1 
ATOM   3152  C C   . SER A  1 436  ? 217.343 230.688 264.420 1.00 39.78  ? 436  SER A C   1 
ATOM   3153  O O   . SER A  1 436  ? 218.407 231.307 264.327 1.00 39.78  ? 436  SER A O   1 
ATOM   3154  C CB  . SER A  1 436  ? 216.302 231.516 266.540 1.00 39.78  ? 436  SER A CB  1 
ATOM   3155  O OG  . SER A  1 436  ? 215.537 231.142 267.672 1.00 39.78  ? 436  SER A OG  1 
ATOM   3156  N N   . TYR A  1 437  ? 216.605 230.342 263.369 1.00 35.65  ? 437  TYR A N   1 
ATOM   3157  C CA  . TYR A  1 437  ? 216.986 230.662 262.003 1.00 35.65  ? 437  TYR A CA  1 
ATOM   3158  C C   . TYR A  1 437  ? 215.800 231.295 261.291 1.00 35.65  ? 437  TYR A C   1 
ATOM   3159  O O   . TYR A  1 437  ? 214.645 230.952 261.556 1.00 35.65  ? 437  TYR A O   1 
ATOM   3160  C CB  . TYR A  1 437  ? 217.466 229.416 261.247 1.00 35.65  ? 437  TYR A CB  1 
ATOM   3161  C CG  . TYR A  1 437  ? 218.750 228.832 261.794 1.00 35.65  ? 437  TYR A CG  1 
ATOM   3162  C CD1 . TYR A  1 437  ? 218.737 227.963 262.877 1.00 35.65  ? 437  TYR A CD1 1 
ATOM   3163  C CD2 . TYR A  1 437  ? 219.976 229.152 261.228 1.00 35.65  ? 437  TYR A CD2 1 
ATOM   3164  C CE1 . TYR A  1 437  ? 219.906 227.433 263.381 1.00 35.65  ? 437  TYR A CE1 1 
ATOM   3165  C CE2 . TYR A  1 437  ? 221.152 228.623 261.725 1.00 35.65  ? 437  TYR A CE2 1 
ATOM   3166  C CZ  . TYR A  1 437  ? 221.109 227.766 262.801 1.00 35.65  ? 437  TYR A CZ  1 
ATOM   3167  O OH  . TYR A  1 437  ? 222.275 227.236 263.301 1.00 35.65  ? 437  TYR A OH  1 
ATOM   3168  N N   . PHE A  1 438  ? 216.093 232.218 260.383 1.00 32.89  ? 438  PHE A N   1 
ATOM   3169  C CA  . PHE A  1 438  ? 215.075 233.069 259.787 1.00 32.89  ? 438  PHE A CA  1 
ATOM   3170  C C   . PHE A  1 438  ? 214.911 232.783 258.301 1.00 32.89  ? 438  PHE A C   1 
ATOM   3171  O O   . PHE A  1 438  ? 215.777 232.188 257.655 1.00 32.89  ? 438  PHE A O   1 
ATOM   3172  C CB  . PHE A  1 438  ? 215.415 234.546 259.998 1.00 32.89  ? 438  PHE A CB  1 
ATOM   3173  C CG  . PHE A  1 438  ? 215.796 234.881 261.408 1.00 32.89  ? 438  PHE A CG  1 
ATOM   3174  C CD1 . PHE A  1 438  ? 214.823 235.058 262.376 1.00 32.89  ? 438  PHE A CD1 1 
ATOM   3175  C CD2 . PHE A  1 438  ? 217.125 235.014 261.768 1.00 32.89  ? 438  PHE A CD2 1 
ATOM   3176  C CE1 . PHE A  1 438  ? 215.168 235.365 263.676 1.00 32.89  ? 438  PHE A CE1 1 
ATOM   3177  C CE2 . PHE A  1 438  ? 217.477 235.320 263.066 1.00 32.89  ? 438  PHE A CE2 1 
ATOM   3178  C CZ  . PHE A  1 438  ? 216.497 235.496 264.021 1.00 32.89  ? 438  PHE A CZ  1 
ATOM   3179  N N   . TYR A  1 439  ? 213.774 233.224 257.769 1.00 33.76  ? 439  TYR A N   1 
ATOM   3180  C CA  . TYR A  1 439  ? 213.439 233.056 256.361 1.00 33.76  ? 439  TYR A CA  1 
ATOM   3181  C C   . TYR A  1 439  ? 212.380 234.083 255.993 1.00 33.76  ? 439  TYR A C   1 
ATOM   3182  O O   . TYR A  1 439  ? 211.731 234.669 256.862 1.00 33.76  ? 439  TYR A O   1 
ATOM   3183  C CB  . TYR A  1 439  ? 212.957 231.631 256.050 1.00 33.76  ? 439  TYR A CB  1 
ATOM   3184  C CG  . TYR A  1 439  ? 211.571 231.264 256.547 1.00 33.76  ? 439  TYR A CG  1 
ATOM   3185  C CD1 . TYR A  1 439  ? 211.230 231.375 257.889 1.00 33.76  ? 439  TYR A CD1 1 
ATOM   3186  C CD2 . TYR A  1 439  ? 210.611 230.775 255.672 1.00 33.76  ? 439  TYR A CD2 1 
ATOM   3187  C CE1 . TYR A  1 439  ? 209.975 231.024 258.340 1.00 33.76  ? 439  TYR A CE1 1 
ATOM   3188  C CE2 . TYR A  1 439  ? 209.351 230.424 256.115 1.00 33.76  ? 439  TYR A CE2 1 
ATOM   3189  C CZ  . TYR A  1 439  ? 209.040 230.552 257.449 1.00 33.76  ? 439  TYR A CZ  1 
ATOM   3190  O OH  . TYR A  1 439  ? 207.788 230.205 257.896 1.00 33.76  ? 439  TYR A OH  1 
ATOM   3191  N N   . ARG A  1 440  ? 212.214 234.294 254.690 1.00 36.73  ? 440  ARG A N   1 
ATOM   3192  C CA  . ARG A  1 440  ? 211.341 235.344 254.176 1.00 36.73  ? 440  ARG A CA  1 
ATOM   3193  C C   . ARG A  1 440  ? 209.969 234.754 253.874 1.00 36.73  ? 440  ARG A C   1 
ATOM   3194  O O   . ARG A  1 440  ? 209.818 233.963 252.938 1.00 36.73  ? 440  ARG A O   1 
ATOM   3195  C CB  . ARG A  1 440  ? 211.948 235.980 252.931 1.00 36.73  ? 440  ARG A CB  1 
ATOM   3196  C CG  . ARG A  1 440  ? 211.352 237.323 252.570 1.00 36.73  ? 440  ARG A CG  1 
ATOM   3197  C CD  . ARG A  1 440  ? 212.091 237.947 251.403 1.00 36.73  ? 440  ARG A CD  1 
ATOM   3198  N NE  . ARG A  1 440  ? 213.530 237.737 251.490 1.00 36.73  ? 440  ARG A NE  1 
ATOM   3199  C CZ  . ARG A  1 440  ? 214.352 238.472 252.225 1.00 36.73  ? 440  ARG A CZ  1 
ATOM   3200  N NH1 . ARG A  1 440  ? 213.911 239.487 252.950 1.00 36.73  ? 440  ARG A NH1 1 
ATOM   3201  N NH2 . ARG A  1 440  ? 215.650 238.185 252.230 1.00 36.73  ? 440  ARG A NH2 1 
ATOM   3202  N N   . SER A  1 441  ? 208.967 235.143 254.663 1.00 40.09  ? 441  SER A N   1 
ATOM   3203  C CA  . SER A  1 441  ? 207.623 234.611 254.470 1.00 40.09  ? 441  SER A CA  1 
ATOM   3204  C C   . SER A  1 441  ? 206.962 235.200 253.229 1.00 40.09  ? 441  SER A C   1 
ATOM   3205  O O   . SER A  1 441  ? 206.356 234.473 252.434 1.00 40.09  ? 441  SER A O   1 
ATOM   3206  C CB  . SER A  1 441  ? 206.774 234.877 255.711 1.00 40.09  ? 441  SER A CB  1 
ATOM   3207  O OG  . SER A  1 441  ? 206.703 236.264 255.981 1.00 40.09  ? 441  SER A OG  1 
ATOM   3208  N N   . HIS A  1 442  ? 207.071 236.514 253.041 1.00 40.89  ? 442  HIS A N   1 
ATOM   3209  C CA  . HIS A  1 442  ? 206.423 237.185 251.924 1.00 40.89  ? 442  HIS A CA  1 
ATOM   3210  C C   . HIS A  1 442  ? 207.372 238.204 251.310 1.00 40.89  ? 442  HIS A C   1 
ATOM   3211  O O   . HIS A  1 442  ? 208.301 238.690 251.959 1.00 40.89  ? 442  HIS A O   1 
ATOM   3212  C CB  . HIS A  1 442  ? 205.118 237.866 252.355 1.00 40.89  ? 442  HIS A CB  1 
ATOM   3213  C CG  . HIS A  1 442  ? 205.311 238.980 253.335 1.00 40.89  ? 442  HIS A CG  1 
ATOM   3214  N ND1 . HIS A  1 442  ? 205.512 240.288 252.948 1.00 40.89  ? 442  HIS A ND1 1 
ATOM   3215  C CD2 . HIS A  1 442  ? 205.326 238.982 254.689 1.00 40.89  ? 442  HIS A CD2 1 
ATOM   3216  C CE1 . HIS A  1 442  ? 205.647 241.046 254.021 1.00 40.89  ? 442  HIS A CE1 1 
ATOM   3217  N NE2 . HIS A  1 442  ? 205.538 240.279 255.090 1.00 40.89  ? 442  HIS A NE2 1 
ATOM   3218  N N   . ARG A  1 443  ? 207.120 238.526 250.044 1.00 38.72  ? 443  ARG A N   1 
ATOM   3219  C CA  . ARG A  1 443  ? 207.961 239.450 249.299 1.00 38.72  ? 443  ARG A CA  1 
ATOM   3220  C C   . ARG A  1 443  ? 207.115 240.126 248.229 1.00 38.72  ? 443  ARG A C   1 
ATOM   3221  O O   . ARG A  1 443  ? 206.023 239.663 247.889 1.00 38.72  ? 443  ARG A O   1 
ATOM   3222  C CB  . ARG A  1 443  ? 209.161 238.731 248.669 1.00 38.72  ? 443  ARG A CB  1 
ATOM   3223  C CG  . ARG A  1 443  ? 210.399 239.595 248.487 1.00 38.72  ? 443  ARG A CG  1 
ATOM   3224  C CD  . ARG A  1 443  ? 211.523 238.806 247.840 1.00 38.72  ? 443  ARG A CD  1 
ATOM   3225  N NE  . ARG A  1 443  ? 212.596 239.668 247.363 1.00 38.72  ? 443  ARG A NE  1 
ATOM   3226  C CZ  . ARG A  1 443  ? 212.750 240.042 246.101 1.00 38.72  ? 443  ARG A CZ  1 
ATOM   3227  N NH1 . ARG A  1 443  ? 211.910 239.650 245.158 1.00 38.72  ? 443  ARG A NH1 1 
ATOM   3228  N NH2 . ARG A  1 443  ? 213.771 240.829 245.778 1.00 38.72  ? 443  ARG A NH2 1 
ATOM   3229  N N   . SER A  1 444  ? 207.631 241.239 247.704 1.00 41.22  ? 444  SER A N   1 
ATOM   3230  C CA  . SER A  1 444  ? 206.908 241.970 246.670 1.00 41.22  ? 444  SER A CA  1 
ATOM   3231  C C   . SER A  1 444  ? 206.936 241.239 245.334 1.00 41.22  ? 444  SER A C   1 
ATOM   3232  O O   . SER A  1 444  ? 206.025 241.414 244.517 1.00 41.22  ? 444  SER A O   1 
ATOM   3233  C CB  . SER A  1 444  ? 207.491 243.374 246.515 1.00 41.22  ? 444  SER A CB  1 
ATOM   3234  O OG  . SER A  1 444  ? 208.868 243.319 246.189 1.00 41.22  ? 444  SER A OG  1 
ATOM   3235  N N   . SER A  1 445  ? 207.960 240.424 245.090 1.00 39.10  ? 445  SER A N   1 
ATOM   3236  C CA  . SER A  1 445  ? 208.079 239.709 243.829 1.00 39.10  ? 445  SER A CA  1 
ATOM   3237  C C   . SER A  1 445  ? 208.880 238.434 244.045 1.00 39.10  ? 445  SER A C   1 
ATOM   3238  O O   . SER A  1 445  ? 209.573 238.274 245.053 1.00 39.10  ? 445  SER A O   1 
ATOM   3239  C CB  . SER A  1 445  ? 208.740 240.574 242.749 1.00 39.10  ? 445  SER A CB  1 
ATOM   3240  O OG  . SER A  1 445  ? 207.913 241.666 242.390 1.00 39.10  ? 445  SER A OG  1 
ATOM   3241  N N   . LYS A  1 446  ? 208.775 237.527 243.078 1.00 34.64  ? 446  LYS A N   1 
ATOM   3242  C CA  . LYS A  1 446  ? 209.517 236.278 243.127 1.00 34.64  ? 446  LYS A CA  1 
ATOM   3243  C C   . LYS A  1 446  ? 211.002 236.524 242.869 1.00 34.64  ? 446  LYS A C   1 
ATOM   3244  O O   . LYS A  1 446  ? 211.415 237.595 242.419 1.00 34.64  ? 446  LYS A O   1 
ATOM   3245  C CB  . LYS A  1 446  ? 208.966 235.288 242.102 1.00 34.64  ? 446  LYS A CB  1 
ATOM   3246  C CG  . LYS A  1 446  ? 207.571 234.784 242.414 1.00 34.64  ? 446  LYS A CG  1 
ATOM   3247  C CD  . LYS A  1 446  ? 207.127 233.750 241.395 1.00 34.64  ? 446  LYS A CD  1 
ATOM   3248  C CE  . LYS A  1 446  ? 205.824 233.090 241.806 1.00 34.64  ? 446  LYS A CE  1 
ATOM   3249  N NZ  . LYS A  1 446  ? 205.513 231.916 240.945 1.00 34.64  ? 446  LYS A NZ  1 
ATOM   3250  N N   . LEU A  1 447  ? 211.807 235.508 243.160 1.00 33.34  ? 447  LEU A N   1 
ATOM   3251  C CA  . LEU A  1 447  ? 213.251 235.611 243.019 1.00 33.34  ? 447  LEU A CA  1 
ATOM   3252  C C   . LEU A  1 447  ? 213.718 235.044 241.685 1.00 33.34  ? 447  LEU A C   1 
ATOM   3253  O O   . LEU A  1 447  ? 213.138 234.098 241.147 1.00 33.34  ? 447  LEU A O   1 
ATOM   3254  C CB  . LEU A  1 447  ? 213.962 234.878 244.157 1.00 33.34  ? 447  LEU A CB  1 
ATOM   3255  C CG  . LEU A  1 447  ? 214.363 235.696 245.382 1.00 33.34  ? 447  LEU A CG  1 
ATOM   3256  C CD1 . LEU A  1 447  ? 215.294 234.889 246.265 1.00 33.34  ? 447  LEU A CD1 1 
ATOM   3257  C CD2 . LEU A  1 447  ? 215.019 236.997 244.967 1.00 33.34  ? 447  LEU A CD2 1 
ATOM   3258  N N   . LYS A  1 448  ? 214.776 235.640 241.157 1.00 35.98  ? 448  LYS A N   1 
ATOM   3259  C CA  . LYS A  1 448  ? 215.502 235.160 239.994 1.00 35.98  ? 448  LYS A CA  1 
ATOM   3260  C C   . LYS A  1 448  ? 216.446 234.037 240.406 1.00 35.98  ? 448  LYS A C   1 
ATOM   3261  O O   . LYS A  1 448  ? 216.744 233.882 241.594 1.00 35.98  ? 448  LYS A O   1 
ATOM   3262  C CB  . LYS A  1 448  ? 216.270 236.317 239.355 1.00 35.98  ? 448  LYS A CB  1 
ATOM   3263  C CG  . LYS A  1 448  ? 215.468 237.053 238.295 1.00 35.98  ? 448  LYS A CG  1 
ATOM   3264  C CD  . LYS A  1 448  ? 215.939 238.486 238.127 1.00 35.98  ? 448  LYS A CD  1 
ATOM   3265  C CE  . LYS A  1 448  ? 215.649 238.995 236.725 1.00 35.98  ? 448  LYS A CE  1 
ATOM   3266  N NZ  . LYS A  1 448  ? 214.443 238.348 236.137 1.00 35.98  ? 448  LYS A NZ  1 
ATOM   3267  N N   . PRO A  1 449  ? 216.892 233.200 239.462 1.00 34.78  ? 449  PRO A N   1 
ATOM   3268  C CA  . PRO A  1 449  ? 217.792 232.093 239.823 1.00 34.78  ? 449  PRO A CA  1 
ATOM   3269  C C   . PRO A  1 449  ? 219.106 232.567 240.430 1.00 34.78  ? 449  PRO A C   1 
ATOM   3270  O O   . PRO A  1 449  ? 219.741 233.498 239.931 1.00 34.78  ? 449  PRO A O   1 
ATOM   3271  C CB  . PRO A  1 449  ? 218.020 231.383 238.486 1.00 34.78  ? 449  PRO A CB  1 
ATOM   3272  C CG  . PRO A  1 449  ? 216.776 231.624 237.739 1.00 34.78  ? 449  PRO A CG  1 
ATOM   3273  C CD  . PRO A  1 449  ? 216.346 233.017 238.103 1.00 34.78  ? 449  PRO A CD  1 
ATOM   3274  N N   . PHE A  1 450  ? 219.500 231.899 241.522 1.00 34.88  ? 450  PHE A N   1 
ATOM   3275  C CA  . PHE A  1 450  ? 220.754 232.142 242.243 1.00 34.88  ? 450  PHE A CA  1 
ATOM   3276  C C   . PHE A  1 450  ? 220.879 233.590 242.714 1.00 34.88  ? 450  PHE A C   1 
ATOM   3277  O O   . PHE A  1 450  ? 221.969 234.165 242.728 1.00 34.88  ? 450  PHE A O   1 
ATOM   3278  C CB  . PHE A  1 450  ? 221.966 231.737 241.400 1.00 34.88  ? 450  PHE A CB  1 
ATOM   3279  C CG  . PHE A  1 450  ? 222.124 230.253 241.242 1.00 34.88  ? 450  PHE A CG  1 
ATOM   3280  C CD1 . PHE A  1 450  ? 221.688 229.388 242.229 1.00 34.88  ? 450  PHE A CD1 1 
ATOM   3281  C CD2 . PHE A  1 450  ? 222.714 229.723 240.107 1.00 34.88  ? 450  PHE A CD2 1 
ATOM   3282  C CE1 . PHE A  1 450  ? 221.831 228.024 242.087 1.00 34.88  ? 450  PHE A CE1 1 
ATOM   3283  C CE2 . PHE A  1 450  ? 222.861 228.358 239.959 1.00 34.88  ? 450  PHE A CE2 1 
ATOM   3284  C CZ  . PHE A  1 450  ? 222.419 227.509 240.952 1.00 34.88  ? 450  PHE A CZ  1 
ATOM   3285  N N   . GLU A  1 451  ? 219.759 234.183 243.109 1.00 37.65  ? 451  GLU A N   1 
ATOM   3286  C CA  . GLU A  1 451  ? 219.737 235.542 243.627 1.00 37.65  ? 451  GLU A CA  1 
ATOM   3287  C C   . GLU A  1 451  ? 219.655 235.515 245.148 1.00 37.65  ? 451  GLU A C   1 
ATOM   3288  O O   . GLU A  1 451  ? 219.189 234.541 245.744 1.00 37.65  ? 451  GLU A O   1 
ATOM   3289  C CB  . GLU A  1 451  ? 218.558 236.326 243.045 1.00 37.65  ? 451  GLU A CB  1 
ATOM   3290  C CG  . GLU A  1 451  ? 218.750 237.835 243.030 1.00 37.65  ? 451  GLU A CG  1 
ATOM   3291  C CD  . GLU A  1 451  ? 217.446 238.588 242.868 1.00 37.65  ? 451  GLU A CD  1 
ATOM   3292  O OE1 . GLU A  1 451  ? 216.567 238.105 242.126 1.00 37.65  ? 451  GLU A OE1 1 
ATOM   3293  O OE2 . GLU A  1 451  ? 217.296 239.661 243.488 1.00 37.65  ? 451  GLU A OE2 1 
ATOM   3294  N N   . ARG A  1 452  ? 220.116 236.595 245.774 1.00 36.41  ? 452  ARG A N   1 
ATOM   3295  C CA  . ARG A  1 452  ? 220.161 236.708 247.224 1.00 36.41  ? 452  ARG A CA  1 
ATOM   3296  C C   . ARG A  1 452  ? 219.622 238.065 247.653 1.00 36.41  ? 452  ARG A C   1 
ATOM   3297  O O   . ARG A  1 452  ? 219.925 239.086 247.030 1.00 36.41  ? 452  ARG A O   1 
ATOM   3298  C CB  . ARG A  1 452  ? 221.594 236.520 247.741 1.00 36.41  ? 452  ARG A CB  1 
ATOM   3299  C CG  . ARG A  1 452  ? 221.734 236.520 249.251 1.00 36.41  ? 452  ARG A CG  1 
ATOM   3300  C CD  . ARG A  1 452  ? 223.195 236.508 249.667 1.00 36.41  ? 452  ARG A CD  1 
ATOM   3301  N NE  . ARG A  1 452  ? 223.949 235.460 248.992 1.00 36.41  ? 452  ARG A NE  1 
ATOM   3302  C CZ  . ARG A  1 452  ? 224.993 235.679 248.206 1.00 36.41  ? 452  ARG A CZ  1 
ATOM   3303  N NH1 . ARG A  1 452  ? 225.436 236.902 247.972 1.00 36.41  ? 452  ARG A NH1 1 
ATOM   3304  N NH2 . ARG A  1 452  ? 225.606 234.645 247.638 1.00 36.41  ? 452  ARG A NH2 1 
ATOM   3305  N N   . ASP A  1 453  ? 218.820 238.069 248.716 1.00 42.31  ? 453  ASP A N   1 
ATOM   3306  C CA  . ASP A  1 453  ? 218.271 239.292 249.292 1.00 42.31  ? 453  ASP A CA  1 
ATOM   3307  C C   . ASP A  1 453  ? 218.461 239.242 250.799 1.00 42.31  ? 453  ASP A C   1 
ATOM   3308  O O   . ASP A  1 453  ? 217.927 238.349 251.463 1.00 42.31  ? 453  ASP A O   1 
ATOM   3309  C CB  . ASP A  1 453  ? 216.789 239.452 248.943 1.00 42.31  ? 453  ASP A CB  1 
ATOM   3310  C CG  . ASP A  1 453  ? 216.317 240.893 249.027 1.00 42.31  ? 453  ASP A CG  1 
ATOM   3311  O OD1 . ASP A  1 453  ? 217.007 241.718 249.663 1.00 42.31  ? 453  ASP A OD1 1 
ATOM   3312  O OD2 . ASP A  1 453  ? 215.248 241.201 248.459 1.00 42.31  ? 453  ASP A OD2 1 
ATOM   3313  N N   . LEU A  1 454  ? 219.213 240.200 251.339 1.00 45.87  ? 454  LEU A N   1 
ATOM   3314  C CA  . LEU A  1 454  ? 219.508 240.253 252.764 1.00 45.87  ? 454  LEU A CA  1 
ATOM   3315  C C   . LEU A  1 454  ? 218.692 241.305 253.503 1.00 45.87  ? 454  LEU A C   1 
ATOM   3316  O O   . LEU A  1 454  ? 219.017 241.630 254.649 1.00 45.87  ? 454  LEU A O   1 
ATOM   3317  C CB  . LEU A  1 454  ? 220.998 240.511 252.987 1.00 45.87  ? 454  LEU A CB  1 
ATOM   3318  C CG  . LEU A  1 454  ? 221.958 239.400 252.576 1.00 45.87  ? 454  LEU A CG  1 
ATOM   3319  C CD1 . LEU A  1 454  ? 222.657 239.777 251.289 1.00 45.87  ? 454  LEU A CD1 1 
ATOM   3320  C CD2 . LEU A  1 454  ? 222.967 239.136 253.677 1.00 45.87  ? 454  LEU A CD2 1 
ATOM   3321  N N   . SER A  1 455  ? 217.651 241.847 252.879 1.00 51.77  ? 455  SER A N   1 
ATOM   3322  C CA  . SER A  1 455  ? 216.853 242.886 253.517 1.00 51.77  ? 455  SER A CA  1 
ATOM   3323  C C   . SER A  1 455  ? 215.982 242.278 254.609 1.00 51.77  ? 455  SER A C   1 
ATOM   3324  O O   . SER A  1 455  ? 215.146 241.410 254.337 1.00 51.77  ? 455  SER A O   1 
ATOM   3325  C CB  . SER A  1 455  ? 215.994 243.602 252.479 1.00 51.77  ? 455  SER A CB  1 
ATOM   3326  O OG  . SER A  1 455  ? 216.799 244.335 251.572 1.00 51.77  ? 455  SER A OG  1 
ATOM   3327  N N   . SER A  1 456  ? 216.178 242.733 255.845 1.00 62.26  ? 456  SER A N   1 
ATOM   3328  C CA  . SER A  1 456  ? 215.397 242.269 256.983 1.00 62.26  ? 456  SER A CA  1 
ATOM   3329  C C   . SER A  1 456  ? 214.474 243.331 257.555 1.00 62.26  ? 456  SER A C   1 
ATOM   3330  O O   . SER A  1 456  ? 213.440 242.988 258.130 1.00 62.26  ? 456  SER A O   1 
ATOM   3331  C CB  . SER A  1 456  ? 216.321 241.766 258.098 1.00 62.26  ? 456  SER A CB  1 
ATOM   3332  O OG  . SER A  1 456  ? 217.175 242.800 258.555 1.00 62.26  ? 456  SER A OG  1 
ATOM   3333  N N   . GLU A  1 457  ? 214.825 244.605 257.419 1.00 78.12  ? 457  GLU A N   1 
ATOM   3334  C CA  . GLU A  1 457  ? 213.965 245.704 257.830 1.00 78.12  ? 457  GLU A CA  1 
ATOM   3335  C C   . GLU A  1 457  ? 213.400 246.390 256.594 1.00 78.12  ? 457  GLU A C   1 
ATOM   3336  O O   . GLU A  1 457  ? 214.101 246.569 255.594 1.00 78.12  ? 457  GLU A O   1 
ATOM   3337  C CB  . GLU A  1 457  ? 214.730 246.708 258.692 1.00 78.12  ? 457  GLU A CB  1 
ATOM   3338  C CG  . GLU A  1 457  ? 213.840 247.569 259.573 1.00 78.12  ? 457  GLU A CG  1 
ATOM   3339  C CD  . GLU A  1 457  ? 213.577 248.937 258.977 1.00 78.12  ? 457  GLU A CD  1 
ATOM   3340  O OE1 . GLU A  1 457  ? 214.433 249.429 258.213 1.00 78.12  ? 457  GLU A OE1 1 
ATOM   3341  O OE2 . GLU A  1 457  ? 212.513 249.521 259.273 1.00 78.12  ? 457  GLU A OE2 1 
ATOM   3342  N N   . GLU A  1 458  ? 212.131 246.771 256.669 1.00 79.57  ? 458  GLU A N   1 
ATOM   3343  C CA  . GLU A  1 458  ? 211.418 247.330 255.527 1.00 79.57  ? 458  GLU A CA  1 
ATOM   3344  C C   . GLU A  1 458  ? 210.393 248.326 256.059 1.00 79.57  ? 458  GLU A C   1 
ATOM   3345  O O   . GLU A  1 458  ? 210.526 248.830 257.179 1.00 79.57  ? 458  GLU A O   1 
ATOM   3346  C CB  . GLU A  1 458  ? 210.793 246.208 254.680 1.00 79.57  ? 458  GLU A CB  1 
ATOM   3347  C CG  . GLU A  1 458  ? 211.011 246.370 253.185 1.00 79.57  ? 458  GLU A CG  1 
ATOM   3348  C CD  . GLU A  1 458  ? 210.123 245.459 252.362 1.00 79.57  ? 458  GLU A CD  1 
ATOM   3349  O OE1 . GLU A  1 458  ? 209.200 244.846 252.939 1.00 79.57  ? 458  GLU A OE1 1 
ATOM   3350  O OE2 . GLU A  1 458  ? 210.348 245.354 251.138 1.00 79.57  ? 458  GLU A OE2 1 
ATOM   3351  N N   . ASN A  1 459  ? 209.389 248.643 255.233 1.00 81.95  ? 459  ASN A N   1 
ATOM   3352  C CA  . ASN A  1 459  ? 208.308 249.525 255.667 1.00 81.95  ? 459  ASN A CA  1 
ATOM   3353  C C   . ASN A  1 459  ? 207.536 248.940 256.845 1.00 81.95  ? 459  ASN A C   1 
ATOM   3354  O O   . ASN A  1 459  ? 207.020 249.690 257.681 1.00 81.95  ? 459  ASN A O   1 
ATOM   3355  C CB  . ASN A  1 459  ? 207.361 249.806 254.499 1.00 81.95  ? 459  ASN A CB  1 
ATOM   3356  N N   . GLY A  1 460  ? 207.447 247.613 256.930 1.00 79.98  ? 460  GLY A N   1 
ATOM   3357  C CA  . GLY A  1 460  ? 206.884 246.964 258.093 1.00 79.98  ? 460  GLY A CA  1 
ATOM   3358  C C   . GLY A  1 460  ? 207.889 246.859 259.226 1.00 79.98  ? 460  GLY A C   1 
ATOM   3359  O O   . GLY A  1 460  ? 209.017 247.346 259.151 1.00 79.98  ? 460  GLY A O   1 
ATOM   3360  N N   . VAL A  1 461  ? 207.452 246.215 260.310 1.00 75.64  ? 461  VAL A N   1 
ATOM   3361  C CA  . VAL A  1 461  ? 208.331 246.012 261.459 1.00 75.64  ? 461  VAL A CA  1 
ATOM   3362  C C   . VAL A  1 461  ? 209.445 245.031 261.111 1.00 75.64  ? 461  VAL A C   1 
ATOM   3363  O O   . VAL A  1 461  ? 210.627 245.291 261.365 1.00 75.64  ? 461  VAL A O   1 
ATOM   3364  C CB  . VAL A  1 461  ? 207.519 245.539 262.677 1.00 75.64  ? 461  VAL A CB  1 
ATOM   3365  C CG1 . VAL A  1 461  ? 208.439 245.269 263.859 1.00 75.64  ? 461  VAL A CG1 1 
ATOM   3366  C CG2 . VAL A  1 461  ? 206.463 246.570 263.043 1.00 75.64  ? 461  VAL A CG2 1 
ATOM   3367  N N   . ARG A  1 462  ? 209.085 243.897 260.513 1.00 62.45  ? 462  ARG A N   1 
ATOM   3368  C CA  . ARG A  1 462  ? 210.057 242.897 260.095 1.00 62.45  ? 462  ARG A CA  1 
ATOM   3369  C C   . ARG A  1 462  ? 209.423 242.029 259.019 1.00 62.45  ? 462  ARG A C   1 
ATOM   3370  O O   . ARG A  1 462  ? 208.258 241.642 259.135 1.00 62.45  ? 462  ARG A O   1 
ATOM   3371  C CB  . ARG A  1 462  ? 210.519 242.030 261.273 1.00 62.45  ? 462  ARG A CB  1 
ATOM   3372  C CG  . ARG A  1 462  ? 211.866 241.363 261.058 1.00 62.45  ? 462  ARG A CG  1 
ATOM   3373  C CD  . ARG A  1 462  ? 212.012 240.121 261.922 1.00 62.45  ? 462  ARG A CD  1 
ATOM   3374  N NE  . ARG A  1 462  ? 213.010 240.293 262.971 1.00 62.45  ? 462  ARG A NE  1 
ATOM   3375  C CZ  . ARG A  1 462  ? 214.315 240.129 262.800 1.00 62.45  ? 462  ARG A CZ  1 
ATOM   3376  N NH1 . ARG A  1 462  ? 214.821 239.789 261.626 1.00 62.45  ? 462  ARG A NH1 1 
ATOM   3377  N NH2 . ARG A  1 462  ? 215.132 240.312 263.832 1.00 62.45  ? 462  ARG A NH2 1 
ATOM   3378  N N   . THR A  1 463  ? 210.195 241.731 257.976 1.00 52.48  ? 463  THR A N   1 
ATOM   3379  C CA  . THR A  1 463  ? 209.732 240.904 256.872 1.00 52.48  ? 463  THR A CA  1 
ATOM   3380  C C   . THR A  1 463  ? 210.265 239.479 256.941 1.00 52.48  ? 463  THR A C   1 
ATOM   3381  O O   . THR A  1 463  ? 210.153 238.739 255.959 1.00 52.48  ? 463  THR A O   1 
ATOM   3382  C CB  . THR A  1 463  ? 210.123 241.537 255.536 1.00 52.48  ? 463  THR A CB  1 
ATOM   3383  O OG1 . THR A  1 463  ? 209.951 240.581 254.483 1.00 52.48  ? 463  THR A OG1 1 
ATOM   3384  C CG2 . THR A  1 463  ? 211.570 241.993 255.568 1.00 52.48  ? 463  THR A CG2 1 
ATOM   3385  N N   . LEU A  1 464  ? 210.839 239.079 258.072 1.00 44.83  ? 464  LEU A N   1 
ATOM   3386  C CA  . LEU A  1 464  ? 211.431 237.759 258.234 1.00 44.83  ? 464  LEU A CA  1 
ATOM   3387  C C   . LEU A  1 464  ? 210.700 237.002 259.331 1.00 44.83  ? 464  LEU A C   1 
ATOM   3388  O O   . LEU A  1 464  ? 210.551 237.508 260.448 1.00 44.83  ? 464  LEU A O   1 
ATOM   3389  C CB  . LEU A  1 464  ? 212.920 237.860 258.574 1.00 44.83  ? 464  LEU A CB  1 
ATOM   3390  C CG  . LEU A  1 464  ? 213.851 238.503 257.547 1.00 44.83  ? 464  LEU A CG  1 
ATOM   3391  C CD1 . LEU A  1 464  ? 215.294 238.162 257.868 1.00 44.83  ? 464  LEU A CD1 1 
ATOM   3392  C CD2 . LEU A  1 464  ? 213.501 238.066 256.136 1.00 44.83  ? 464  LEU A CD2 1 
ATOM   3393  N N   . SER A  1 465  ? 210.249 235.795 259.013 1.00 38.00  ? 465  SER A N   1 
ATOM   3394  C CA  . SER A  1 465  ? 209.673 234.900 260.002 1.00 38.00  ? 465  SER A CA  1 
ATOM   3395  C C   . SER A  1 465  ? 210.751 233.966 260.543 1.00 38.00  ? 465  SER A C   1 
ATOM   3396  O O   . SER A  1 465  ? 211.813 233.792 259.943 1.00 38.00  ? 465  SER A O   1 
ATOM   3397  C CB  . SER A  1 465  ? 208.520 234.099 259.401 1.00 38.00  ? 465  SER A CB  1 
ATOM   3398  O OG  . SER A  1 465  ? 208.084 233.087 260.290 1.00 38.00  ? 465  SER A OG  1 
ATOM   3399  N N   . THR A  1 466  ? 210.468 233.366 261.696 1.00 37.10  ? 466  THR A N   1 
ATOM   3400  C CA  . THR A  1 466  ? 211.445 232.554 262.404 1.00 37.10  ? 466  THR A CA  1 
ATOM   3401  C C   . THR A  1 466  ? 210.866 231.191 262.747 1.00 37.10  ? 466  THR A C   1 
ATOM   3402  O O   . THR A  1 466  ? 209.665 231.051 262.990 1.00 37.10  ? 466  THR A O   1 
ATOM   3403  C CB  . THR A  1 466  ? 211.911 233.236 263.694 1.00 37.10  ? 466  THR A CB  1 
ATOM   3404  O OG1 . THR A  1 466  ? 212.495 232.261 264.565 1.00 37.10  ? 466  THR A OG1 1 
ATOM   3405  C CG2 . THR A  1 466  ? 210.738 233.897 264.397 1.00 37.10  ? 466  THR A CG2 1 
ATOM   3406  N N   . TYR A  1 467  ? 211.738 230.184 262.771 1.00 37.32  ? 467  TYR A N   1 
ATOM   3407  C CA  . TYR A  1 467  ? 211.398 228.875 263.305 1.00 37.32  ? 467  TYR A CA  1 
ATOM   3408  C C   . TYR A  1 467  ? 212.460 228.458 264.310 1.00 37.32  ? 467  TYR A C   1 
ATOM   3409  O O   . TYR A  1 467  ? 213.631 228.826 264.189 1.00 37.32  ? 467  TYR A O   1 
ATOM   3410  C CB  . TYR A  1 467  ? 211.268 227.795 262.216 1.00 37.32  ? 467  TYR A CB  1 
ATOM   3411  C CG  . TYR A  1 467  ? 212.156 227.959 261.003 1.00 37.32  ? 467  TYR A CG  1 
ATOM   3412  C CD1 . TYR A  1 467  ? 213.536 227.883 261.111 1.00 37.32  ? 467  TYR A CD1 1 
ATOM   3413  C CD2 . TYR A  1 467  ? 211.609 228.123 259.738 1.00 37.32  ? 467  TYR A CD2 1 
ATOM   3414  C CE1 . TYR A  1 467  ? 214.347 228.012 260.001 1.00 37.32  ? 467  TYR A CE1 1 
ATOM   3415  C CE2 . TYR A  1 467  ? 212.413 228.244 258.622 1.00 37.32  ? 467  TYR A CE2 1 
ATOM   3416  C CZ  . TYR A  1 467  ? 213.780 228.190 258.761 1.00 37.32  ? 467  TYR A CZ  1 
ATOM   3417  O OH  . TYR A  1 467  ? 214.587 228.313 257.655 1.00 37.32  ? 467  TYR A OH  1 
ATOM   3418  N N   . ASP A  1 468  ? 212.037 227.691 265.310 1.00 41.29  ? 468  ASP A N   1 
ATOM   3419  C CA  . ASP A  1 468  ? 212.919 227.233 266.375 1.00 41.29  ? 468  ASP A CA  1 
ATOM   3420  C C   . ASP A  1 468  ? 213.333 225.792 266.115 1.00 41.29  ? 468  ASP A C   1 
ATOM   3421  O O   . ASP A  1 468  ? 212.479 224.917 265.937 1.00 41.29  ? 468  ASP A O   1 
ATOM   3422  C CB  . ASP A  1 468  ? 212.238 227.354 267.738 1.00 41.29  ? 468  ASP A CB  1 
ATOM   3423  C CG  . ASP A  1 468  ? 210.796 226.892 267.713 1.00 41.29  ? 468  ASP A CG  1 
ATOM   3424  O OD1 . ASP A  1 468  ? 210.257 226.684 266.606 1.00 41.29  ? 468  ASP A OD1 1 
ATOM   3425  O OD2 . ASP A  1 468  ? 210.200 226.736 268.799 1.00 41.29  ? 468  ASP A OD2 1 
ATOM   3426  N N   . PHE A  1 469  ? 214.639 225.550 266.096 1.00 38.79  ? 469  PHE A N   1 
ATOM   3427  C CA  . PHE A  1 469  ? 215.196 224.229 265.844 1.00 38.79  ? 469  PHE A CA  1 
ATOM   3428  C C   . PHE A  1 469  ? 215.699 223.640 267.153 1.00 38.79  ? 469  PHE A C   1 
ATOM   3429  O O   . PHE A  1 469  ? 216.548 224.241 267.820 1.00 38.79  ? 469  PHE A O   1 
ATOM   3430  C CB  . PHE A  1 469  ? 216.333 224.300 264.827 1.00 38.79  ? 469  PHE A CB  1 
ATOM   3431  C CG  . PHE A  1 469  ? 215.872 224.444 263.411 1.00 38.79  ? 469  PHE A CG  1 
ATOM   3432  C CD1 . PHE A  1 469  ? 214.620 224.001 263.028 1.00 38.79  ? 469  PHE A CD1 1 
ATOM   3433  C CD2 . PHE A  1 469  ? 216.694 225.022 262.462 1.00 38.79  ? 469  PHE A CD2 1 
ATOM   3434  C CE1 . PHE A  1 469  ? 214.197 224.133 261.723 1.00 38.79  ? 469  PHE A CE1 1 
ATOM   3435  C CE2 . PHE A  1 469  ? 216.275 225.158 261.157 1.00 38.79  ? 469  PHE A CE2 1 
ATOM   3436  C CZ  . PHE A  1 469  ? 215.026 224.711 260.788 1.00 38.79  ? 469  PHE A CZ  1 
ATOM   3437  N N   . ASN A  1 470  ? 215.183 222.468 267.505 1.00 45.43  ? 470  ASN A N   1 
ATOM   3438  C CA  . ASN A  1 470  ? 215.653 221.695 268.649 1.00 45.43  ? 470  ASN A CA  1 
ATOM   3439  C C   . ASN A  1 470  ? 215.161 220.264 268.475 1.00 45.43  ? 470  ASN A C   1 
ATOM   3440  O O   . ASN A  1 470  ? 214.577 219.912 267.445 1.00 45.43  ? 470  ASN A O   1 
ATOM   3441  C CB  . ASN A  1 470  ? 215.175 222.303 269.972 1.00 45.43  ? 470  ASN A CB  1 
ATOM   3442  C CG  . ASN A  1 470  ? 213.752 222.804 269.901 1.00 45.43  ? 470  ASN A CG  1 
ATOM   3443  O OD1 . ASN A  1 470  ? 213.134 222.794 268.839 1.00 45.43  ? 470  ASN A OD1 1 
ATOM   3444  N ND2 . ASN A  1 470  ? 213.222 223.247 271.034 1.00 45.43  ? 470  ASN A ND2 1 
ATOM   3445  N N   . GLN A  1 471  ? 215.407 219.434 269.480 1.00 49.53  ? 471  GLN A N   1 
ATOM   3446  C CA  . GLN A  1 471  ? 214.839 218.098 269.529 1.00 49.53  ? 471  GLN A CA  1 
ATOM   3447  C C   . GLN A  1 471  ? 213.473 218.174 270.209 1.00 49.53  ? 471  GLN A C   1 
ATOM   3448  O O   . GLN A  1 471  ? 212.967 219.263 270.496 1.00 49.53  ? 471  GLN A O   1 
ATOM   3449  C CB  . GLN A  1 471  ? 215.797 217.142 270.234 1.00 49.53  ? 471  GLN A CB  1 
ATOM   3450  C CG  . GLN A  1 471  ? 216.782 217.832 271.159 1.00 49.53  ? 471  GLN A CG  1 
ATOM   3451  C CD  . GLN A  1 471  ? 217.831 216.885 271.696 1.00 49.53  ? 471  GLN A CD  1 
ATOM   3452  O OE1 . GLN A  1 471  ? 217.765 215.677 271.472 1.00 49.53  ? 471  GLN A OE1 1 
ATOM   3453  N NE2 . GLN A  1 471  ? 218.808 217.428 272.411 1.00 49.53  ? 471  GLN A NE2 1 
ATOM   3454  N N   . TYR A  1 472  ? 212.879 217.006 270.490 1.00 49.90  ? 472  TYR A N   1 
ATOM   3455  C CA  . TYR A  1 472  ? 211.516 216.881 271.029 1.00 49.90  ? 472  TYR A CA  1 
ATOM   3456  C C   . TYR A  1 472  ? 210.508 217.617 270.149 1.00 49.90  ? 472  TYR A C   1 
ATOM   3457  O O   . TYR A  1 472  ? 209.584 218.275 270.631 1.00 49.90  ? 472  TYR A O   1 
ATOM   3458  C CB  . TYR A  1 472  ? 211.433 217.357 272.485 1.00 49.90  ? 472  TYR A CB  1 
ATOM   3459  C CG  . TYR A  1 472  ? 212.733 217.251 273.252 1.00 49.90  ? 472  TYR A CG  1 
ATOM   3460  C CD1 . TYR A  1 472  ? 213.281 216.013 273.561 1.00 49.90  ? 472  TYR A CD1 1 
ATOM   3461  C CD2 . TYR A  1 472  ? 213.415 218.391 273.660 1.00 49.90  ? 472  TYR A CD2 1 
ATOM   3462  C CE1 . TYR A  1 472  ? 214.470 215.912 274.257 1.00 49.90  ? 472  TYR A CE1 1 
ATOM   3463  C CE2 . TYR A  1 472  ? 214.604 218.301 274.356 1.00 49.90  ? 472  TYR A CE2 1 
ATOM   3464  C CZ  . TYR A  1 472  ? 215.126 217.059 274.652 1.00 49.90  ? 472  TYR A CZ  1 
ATOM   3465  O OH  . TYR A  1 472  ? 216.310 216.964 275.346 1.00 49.90  ? 472  TYR A OH  1 
ATOM   3466  N N   . VAL A  1 473  ? 210.700 217.503 268.839 1.00 46.42  ? 473  VAL A N   1 
ATOM   3467  C CA  . VAL A  1 473  ? 209.945 218.237 267.828 1.00 46.42  ? 473  VAL A CA  1 
ATOM   3468  C C   . VAL A  1 473  ? 209.590 217.229 266.739 1.00 46.42  ? 473  VAL A C   1 
ATOM   3469  O O   . VAL A  1 473  ? 210.381 216.307 266.491 1.00 46.42  ? 473  VAL A O   1 
ATOM   3470  C CB  . VAL A  1 473  ? 210.767 219.437 267.314 1.00 46.42  ? 473  VAL A CB  1 
ATOM   3471  C CG1 . VAL A  1 473  ? 210.269 219.974 265.988 1.00 46.42  ? 473  VAL A CG1 1 
ATOM   3472  C CG2 . VAL A  1 473  ? 210.755 220.560 268.339 1.00 46.42  ? 473  VAL A CG2 1 
ATOM   3473  N N   . PRO A  1 474  ? 208.409 217.318 266.114 1.00 46.49  ? 474  PRO A N   1 
ATOM   3474  C CA  . PRO A  1 474  ? 208.084 216.404 265.009 1.00 46.49  ? 474  PRO A CA  1 
ATOM   3475  C C   . PRO A  1 474  ? 209.066 216.534 263.854 1.00 46.49  ? 474  PRO A C   1 
ATOM   3476  O O   . PRO A  1 474  ? 209.612 217.607 263.590 1.00 46.49  ? 474  PRO A O   1 
ATOM   3477  C CB  . PRO A  1 474  ? 206.674 216.835 264.594 1.00 46.49  ? 474  PRO A CB  1 
ATOM   3478  C CG  . PRO A  1 474  ? 206.101 217.463 265.812 1.00 46.49  ? 474  PRO A CG  1 
ATOM   3479  C CD  . PRO A  1 474  ? 207.240 218.112 266.535 1.00 46.49  ? 474  PRO A CD  1 
ATOM   3480  N N   . LEU A  1 475  ? 209.290 215.407 263.170 1.00 44.27  ? 475  LEU A N   1 
ATOM   3481  C CA  . LEU A  1 475  ? 210.372 215.295 262.196 1.00 44.27  ? 475  LEU A CA  1 
ATOM   3482  C C   . LEU A  1 475  ? 210.162 216.183 260.975 1.00 44.27  ? 475  LEU A C   1 
ATOM   3483  O O   . LEU A  1 475  ? 211.138 216.533 260.304 1.00 44.27  ? 475  LEU A O   1 
ATOM   3484  C CB  . LEU A  1 475  ? 210.549 213.818 261.808 1.00 44.27  ? 475  LEU A CB  1 
ATOM   3485  C CG  . LEU A  1 475  ? 211.303 213.287 260.582 1.00 44.27  ? 475  LEU A CG  1 
ATOM   3486  C CD1 . LEU A  1 475  ? 211.790 211.888 260.887 1.00 44.27  ? 475  LEU A CD1 1 
ATOM   3487  C CD2 . LEU A  1 475  ? 210.428 213.231 259.333 1.00 44.27  ? 475  LEU A CD2 1 
ATOM   3488  N N   . GLU A  1 476  ? 208.923 216.578 260.684 1.00 45.53  ? 476  GLU A N   1 
ATOM   3489  C CA  . GLU A  1 476  ? 208.686 217.518 259.597 1.00 45.53  ? 476  GLU A CA  1 
ATOM   3490  C C   . GLU A  1 476  ? 209.073 218.943 259.964 1.00 45.53  ? 476  GLU A C   1 
ATOM   3491  O O   . GLU A  1 476  ? 209.073 219.811 259.086 1.00 45.53  ? 476  GLU A O   1 
ATOM   3492  C CB  . GLU A  1 476  ? 207.218 217.466 259.178 1.00 45.53  ? 476  GLU A CB  1 
ATOM   3493  C CG  . GLU A  1 476  ? 206.674 216.054 259.024 1.00 45.53  ? 476  GLU A CG  1 
ATOM   3494  C CD  . GLU A  1 476  ? 207.052 215.409 257.703 1.00 45.53  ? 476  GLU A CD  1 
ATOM   3495  O OE1 . GLU A  1 476  ? 208.230 215.037 257.522 1.00 45.53  ? 476  GLU A OE1 1 
ATOM   3496  O OE2 . GLU A  1 476  ? 206.162 215.269 256.841 1.00 45.53  ? 476  GLU A OE2 1 
ATOM   3497  N N   . TYR A  1 477  ? 209.400 219.202 261.232 1.00 42.84  ? 477  TYR A N   1 
ATOM   3498  C CA  . TYR A  1 477  ? 209.845 220.513 261.687 1.00 42.84  ? 477  TYR A CA  1 
ATOM   3499  C C   . TYR A  1 477  ? 211.279 220.482 262.209 1.00 42.84  ? 477  TYR A C   1 
ATOM   3500  O O   . TYR A  1 477  ? 211.644 221.309 263.050 1.00 42.84  ? 477  TYR A O   1 
ATOM   3501  C CB  . TYR A  1 477  ? 208.910 221.053 262.772 1.00 42.84  ? 477  TYR A CB  1 
ATOM   3502  C CG  . TYR A  1 477  ? 207.555 221.519 262.288 1.00 42.84  ? 477  TYR A CG  1 
ATOM   3503  C CD1 . TYR A  1 477  ? 207.309 221.742 260.940 1.00 42.84  ? 477  TYR A CD1 1 
ATOM   3504  C CD2 . TYR A  1 477  ? 206.521 221.740 263.188 1.00 42.84  ? 477  TYR A CD2 1 
ATOM   3505  C CE1 . TYR A  1 477  ? 206.070 222.170 260.502 1.00 42.84  ? 477  TYR A CE1 1 
ATOM   3506  C CE2 . TYR A  1 477  ? 205.281 222.168 262.760 1.00 42.84  ? 477  TYR A CE2 1 
ATOM   3507  C CZ  . TYR A  1 477  ? 205.061 222.381 261.417 1.00 42.84  ? 477  TYR A CZ  1 
ATOM   3508  O OH  . TYR A  1 477  ? 203.826 222.808 260.988 1.00 42.84  ? 477  TYR A OH  1 
ATOM   3509  N N   . GLN A  1 478  ? 212.098 219.549 261.736 1.00 39.35  ? 478  GLN A N   1 
ATOM   3510  C CA  . GLN A  1 478  ? 213.475 219.416 262.189 1.00 39.35  ? 478  GLN A CA  1 
ATOM   3511  C C   . GLN A  1 478  ? 214.441 219.959 261.142 1.00 39.35  ? 478  GLN A C   1 
ATOM   3512  O O   . GLN A  1 478  ? 214.125 220.045 259.954 1.00 39.35  ? 478  GLN A O   1 
ATOM   3513  C CB  . GLN A  1 478  ? 213.807 217.954 262.501 1.00 39.35  ? 478  GLN A CB  1 
ATOM   3514  C CG  . GLN A  1 478  ? 213.521 217.549 263.936 1.00 39.35  ? 478  GLN A CG  1 
ATOM   3515  C CD  . GLN A  1 478  ? 213.533 216.048 264.130 1.00 39.35  ? 478  GLN A CD  1 
ATOM   3516  O OE1 . GLN A  1 478  ? 213.544 215.286 263.165 1.00 39.35  ? 478  GLN A OE1 1 
ATOM   3517  N NE2 . GLN A  1 478  ? 213.526 215.613 265.383 1.00 39.35  ? 478  GLN A NE2 1 
ATOM   3518  N N   . ALA A  1 479  ? 215.636 220.321 261.604 1.00 30.52  ? 479  ALA A N   1 
ATOM   3519  C CA  . ALA A  1 479  ? 216.628 220.955 260.750 1.00 30.52  ? 479  ALA A CA  1 
ATOM   3520  C C   . ALA A  1 479  ? 217.207 219.959 259.749 1.00 30.52  ? 479  ALA A C   1 
ATOM   3521  O O   . ALA A  1 479  ? 217.133 218.742 259.928 1.00 30.52  ? 479  ALA A O   1 
ATOM   3522  C CB  . ALA A  1 479  ? 217.749 221.560 261.592 1.00 30.52  ? 479  ALA A CB  1 
ATOM   3523  N N   . THR A  1 480  ? 217.790 220.496 258.680 1.00 28.56  ? 480  THR A N   1 
ATOM   3524  C CA  . THR A  1 480  ? 218.363 219.668 257.621 1.00 28.56  ? 480  THR A CA  1 
ATOM   3525  C C   . THR A  1 480  ? 219.418 220.478 256.888 1.00 28.56  ? 480  THR A C   1 
ATOM   3526  O O   . THR A  1 480  ? 219.097 221.503 256.279 1.00 28.56  ? 480  THR A O   1 
ATOM   3527  C CB  . THR A  1 480  ? 217.282 219.192 256.649 1.00 28.56  ? 480  THR A CB  1 
ATOM   3528  O OG1 . THR A  1 480  ? 216.436 218.241 257.303 1.00 28.56  ? 480  THR A OG1 1 
ATOM   3529  C CG2 . THR A  1 480  ? 217.909 218.536 255.431 1.00 28.56  ? 480  THR A CG2 1 
ATOM   3530  N N   . ARG A  1 481  ? 220.668 220.030 256.947 1.00 26.19  ? 481  ARG A N   1 
ATOM   3531  C CA  . ARG A  1 481  ? 221.751 220.702 256.246 1.00 26.19  ? 481  ARG A CA  1 
ATOM   3532  C C   . ARG A  1 481  ? 221.697 220.366 254.763 1.00 26.19  ? 481  ARG A C   1 
ATOM   3533  O O   . ARG A  1 481  ? 221.629 219.193 254.389 1.00 26.19  ? 481  ARG A O   1 
ATOM   3534  C CB  . ARG A  1 481  ? 223.097 220.289 256.835 1.00 26.19  ? 481  ARG A CB  1 
ATOM   3535  C CG  . ARG A  1 481  ? 223.300 220.731 258.268 1.00 26.19  ? 481  ARG A CG  1 
ATOM   3536  C CD  . ARG A  1 481  ? 224.713 220.445 258.734 1.00 26.19  ? 481  ARG A CD  1 
ATOM   3537  N NE  . ARG A  1 481  ? 225.241 221.517 259.567 1.00 26.19  ? 481  ARG A NE  1 
ATOM   3538  C CZ  . ARG A  1 481  ? 226.218 221.363 260.449 1.00 26.19  ? 481  ARG A CZ  1 
ATOM   3539  N NH1 . ARG A  1 481  ? 226.793 220.188 260.643 1.00 26.19  ? 481  ARG A NH1 1 
ATOM   3540  N NH2 . ARG A  1 481  ? 226.624 222.411 261.158 1.00 26.19  ? 481  ARG A NH2 1 
ATOM   3541  N N   . VAL A  1 482  ? 221.733 221.393 253.918 1.00 23.55  ? 482  VAL A N   1 
ATOM   3542  C CA  . VAL A  1 482  ? 221.625 221.232 252.473 1.00 23.55  ? 482  VAL A CA  1 
ATOM   3543  C C   . VAL A  1 482  ? 222.878 221.802 251.826 1.00 23.55  ? 482  VAL A C   1 
ATOM   3544  O O   . VAL A  1 482  ? 223.277 222.932 252.126 1.00 23.55  ? 482  VAL A O   1 
ATOM   3545  C CB  . VAL A  1 482  ? 220.366 221.923 251.918 1.00 23.55  ? 482  VAL A CB  1 
ATOM   3546  C CG1 . VAL A  1 482  ? 220.255 221.710 250.420 1.00 23.55  ? 482  VAL A CG1 1 
ATOM   3547  C CG2 . VAL A  1 482  ? 219.126 221.410 252.620 1.00 23.55  ? 482  VAL A CG2 1 
ATOM   3548  N N   . VAL A  1 483  ? 223.499 221.019 250.949 1.00 29.62  ? 483  VAL A N   1 
ATOM   3549  C CA  . VAL A  1 483  ? 224.633 221.460 250.144 1.00 29.62  ? 483  VAL A CA  1 
ATOM   3550  C C   . VAL A  1 483  ? 224.255 221.272 248.684 1.00 29.62  ? 483  VAL A C   1 
ATOM   3551  O O   . VAL A  1 483  ? 223.897 220.163 248.271 1.00 29.62  ? 483  VAL A O   1 
ATOM   3552  C CB  . VAL A  1 483  ? 225.915 220.683 250.478 1.00 29.62  ? 483  VAL A CB  1 
ATOM   3553  C CG1 . VAL A  1 483  ? 227.078 221.213 249.662 1.00 29.62  ? 483  VAL A CG1 1 
ATOM   3554  C CG2 . VAL A  1 483  ? 226.222 220.766 251.963 1.00 29.62  ? 483  VAL A CG2 1 
ATOM   3555  N N   . VAL A  1 484  ? 224.334 222.344 247.906 1.00 26.72  ? 484  VAL A N   1 
ATOM   3556  C CA  . VAL A  1 484  ? 223.968 222.322 246.495 1.00 26.72  ? 484  VAL A CA  1 
ATOM   3557  C C   . VAL A  1 484  ? 225.235 222.546 245.685 1.00 26.72  ? 484  VAL A C   1 
ATOM   3558  O O   . VAL A  1 484  ? 225.817 223.637 245.715 1.00 26.72  ? 484  VAL A O   1 
ATOM   3559  C CB  . VAL A  1 484  ? 222.909 223.380 246.163 1.00 26.72  ? 484  VAL A CB  1 
ATOM   3560  C CG1 . VAL A  1 484  ? 222.618 223.380 244.674 1.00 26.72  ? 484  VAL A CG1 1 
ATOM   3561  C CG2 . VAL A  1 484  ? 221.644 223.134 246.960 1.00 26.72  ? 484  VAL A CG2 1 
ATOM   3562  N N   . LEU A  1 485  ? 225.661 221.522 244.956 1.00 24.37  ? 485  LEU A N   1 
ATOM   3563  C CA  . LEU A  1 485  ? 226.824 221.609 244.086 1.00 24.37  ? 485  LEU A CA  1 
ATOM   3564  C C   . LEU A  1 485  ? 226.373 221.809 242.648 1.00 24.37  ? 485  LEU A C   1 
ATOM   3565  O O   . LEU A  1 485  ? 225.357 221.252 242.225 1.00 24.37  ? 485  LEU A O   1 
ATOM   3566  C CB  . LEU A  1 485  ? 227.688 220.352 244.196 1.00 24.37  ? 485  LEU A CB  1 
ATOM   3567  C CG  . LEU A  1 485  ? 228.305 220.082 245.568 1.00 24.37  ? 485  LEU A CG  1 
ATOM   3568  C CD1 . LEU A  1 485  ? 228.296 218.599 245.876 1.00 24.37  ? 485  LEU A CD1 1 
ATOM   3569  C CD2 . LEU A  1 485  ? 229.717 220.626 245.626 1.00 24.37  ? 485  LEU A CD2 1 
ATOM   3570  N N   . SER A  1 486  ? 227.126 222.612 241.901 1.00 30.11  ? 486  SER A N   1 
ATOM   3571  C CA  . SER A  1 486  ? 226.783 222.933 240.515 1.00 30.11  ? 486  SER A CA  1 
ATOM   3572  C C   . SER A  1 486  ? 228.062 222.921 239.686 1.00 30.11  ? 486  SER A C   1 
ATOM   3573  O O   . SER A  1 486  ? 228.793 223.914 239.652 1.00 30.11  ? 486  SER A O   1 
ATOM   3574  C CB  . SER A  1 486  ? 226.079 224.281 240.425 1.00 30.11  ? 486  SER A CB  1 
ATOM   3575  O OG  . SER A  1 486  ? 226.725 225.243 241.238 1.00 30.11  ? 486  SER A OG  1 
ATOM   3576  N N   . PHE A  1 487  ? 228.327 221.800 239.019 1.00 35.47  ? 487  PHE A N   1 
ATOM   3577  C CA  . PHE A  1 487  ? 229.496 221.685 238.164 1.00 35.47  ? 487  PHE A CA  1 
ATOM   3578  C C   . PHE A  1 487  ? 229.178 222.180 236.757 1.00 35.47  ? 487  PHE A C   1 
ATOM   3579  O O   . PHE A  1 487  ? 228.042 222.529 236.429 1.00 35.47  ? 487  PHE A O   1 
ATOM   3580  C CB  . PHE A  1 487  ? 230.001 220.245 238.105 1.00 35.47  ? 487  PHE A CB  1 
ATOM   3581  C CG  . PHE A  1 487  ? 229.394 219.336 239.129 1.00 35.47  ? 487  PHE A CG  1 
ATOM   3582  C CD1 . PHE A  1 487  ? 229.927 219.256 240.402 1.00 35.47  ? 487  PHE A CD1 1 
ATOM   3583  C CD2 . PHE A  1 487  ? 228.308 218.538 238.808 1.00 35.47  ? 487  PHE A CD2 1 
ATOM   3584  C CE1 . PHE A  1 487  ? 229.378 218.413 241.344 1.00 35.47  ? 487  PHE A CE1 1 
ATOM   3585  C CE2 . PHE A  1 487  ? 227.754 217.693 239.745 1.00 35.47  ? 487  PHE A CE2 1 
ATOM   3586  C CZ  . PHE A  1 487  ? 228.291 217.630 241.015 1.00 35.47  ? 487  PHE A CZ  1 
ATOM   3587  N N   . GLU A  1 488  ? 230.203 222.199 235.910 1.00 48.50  ? 488  GLU A N   1 
ATOM   3588  C CA  . GLU A  1 488  ? 230.049 222.541 234.505 1.00 48.50  ? 488  GLU A CA  1 
ATOM   3589  C C   . GLU A  1 488  ? 231.214 221.937 233.737 1.00 48.50  ? 488  GLU A C   1 
ATOM   3590  O O   . GLU A  1 488  ? 232.286 221.689 234.294 1.00 48.50  ? 488  GLU A O   1 
ATOM   3591  C CB  . GLU A  1 488  ? 229.985 224.057 234.292 1.00 48.50  ? 488  GLU A CB  1 
ATOM   3592  C CG  . GLU A  1 488  ? 231.260 224.790 234.664 1.00 48.50  ? 488  GLU A CG  1 
ATOM   3593  C CD  . GLU A  1 488  ? 231.206 226.262 234.311 1.00 48.50  ? 488  GLU A CD  1 
ATOM   3594  O OE1 . GLU A  1 488  ? 230.227 226.681 233.658 1.00 48.50  ? 488  GLU A OE1 1 
ATOM   3595  O OE2 . GLU A  1 488  ? 232.141 227.000 234.686 1.00 48.50  ? 488  GLU A OE2 1 
ATOM   3596  N N   . LEU A  1 489  ? 230.988 221.703 232.447 1.00 54.03  ? 489  LEU A N   1 
ATOM   3597  C CA  . LEU A  1 489  ? 231.987 221.099 231.573 1.00 54.03  ? 489  LEU A CA  1 
ATOM   3598  C C   . LEU A  1 489  ? 232.187 222.004 230.368 1.00 54.03  ? 489  LEU A C   1 
ATOM   3599  O O   . LEU A  1 489  ? 231.222 222.336 229.672 1.00 54.03  ? 489  LEU A O   1 
ATOM   3600  C CB  . LEU A  1 489  ? 231.559 219.696 231.135 1.00 54.03  ? 489  LEU A CB  1 
ATOM   3601  C CG  . LEU A  1 489  ? 231.594 218.612 232.214 1.00 54.03  ? 489  LEU A CG  1 
ATOM   3602  C CD1 . LEU A  1 489  ? 230.228 218.430 232.861 1.00 54.03  ? 489  LEU A CD1 1 
ATOM   3603  C CD2 . LEU A  1 489  ? 232.092 217.302 231.629 1.00 54.03  ? 489  LEU A CD2 1 
ATOM   3604  N N   . LEU A  1 490  ? 233.435 222.398 230.123 1.00 58.86  ? 490  LEU A N   1 
ATOM   3605  C CA  . LEU A  1 490  ? 233.766 223.327 229.053 1.00 58.86  ? 490  LEU A CA  1 
ATOM   3606  C C   . LEU A  1 490  ? 235.039 222.858 228.364 1.00 58.86  ? 490  LEU A C   1 
ATOM   3607  O O   . LEU A  1 490  ? 235.597 221.805 228.689 1.00 58.86  ? 490  LEU A O   1 
ATOM   3608  C CB  . LEU A  1 490  ? 233.936 224.753 229.590 1.00 58.86  ? 490  LEU A CB  1 
ATOM   3609  C CG  . LEU A  1 490  ? 232.681 225.494 230.051 1.00 58.86  ? 490  LEU A CG  1 
ATOM   3610  C CD1 . LEU A  1 490  ? 233.057 226.793 230.742 1.00 58.86  ? 490  LEU A CD1 1 
ATOM   3611  C CD2 . LEU A  1 490  ? 231.753 225.755 228.878 1.00 58.86  ? 490  LEU A CD2 1 
ATOM   3612  N N   . ASN A  1 491  ? 235.500 223.654 227.401 1.00 61.52  ? 491  ASN A N   1 
ATOM   3613  C CA  . ASN A  1 491  ? 236.778 223.414 226.731 1.00 61.52  ? 491  ASN A CA  1 
ATOM   3614  C C   . ASN A  1 491  ? 237.889 224.197 227.435 1.00 61.52  ? 491  ASN A C   1 
ATOM   3615  O O   . ASN A  1 491  ? 238.591 225.020 226.850 1.00 61.52  ? 491  ASN A O   1 
ATOM   3616  C CB  . ASN A  1 491  ? 236.676 223.786 225.256 1.00 61.52  ? 491  ASN A CB  1 
ATOM   3617  C CG  . ASN A  1 491  ? 237.704 223.073 224.400 1.00 61.52  ? 491  ASN A CG  1 
ATOM   3618  O OD1 . ASN A  1 491  ? 238.765 222.679 224.880 1.00 61.52  ? 491  ASN A OD1 1 
ATOM   3619  N ND2 . ASN A  1 491  ? 237.390 222.900 223.122 1.00 61.52  ? 491  ASN A ND2 1 
ATOM   3620  N N   . ALA A  1 492  ? 238.030 223.915 228.721 1.00 58.59  ? 492  ALA A N   1 
ATOM   3621  C CA  . ALA A  1 492  ? 238.952 224.586 229.622 1.00 58.59  ? 492  ALA A CA  1 
ATOM   3622  C C   . ALA A  1 492  ? 239.706 223.537 230.420 1.00 58.59  ? 492  ALA A C   1 
ATOM   3623  O O   . ALA A  1 492  ? 239.254 222.392 230.527 1.00 58.59  ? 492  ALA A O   1 
ATOM   3624  C CB  . ALA A  1 492  ? 238.195 225.534 230.566 1.00 58.59  ? 492  ALA A CB  1 
ATOM   3625  N N   . PRO A  1 493  ? 240.883 223.878 230.955 1.00 57.54  ? 493  PRO A N   1 
ATOM   3626  C CA  . PRO A  1 493  ? 241.575 222.946 231.855 1.00 57.54  ? 493  PRO A CA  1 
ATOM   3627  C C   . PRO A  1 493  ? 240.749 222.643 233.096 1.00 57.54  ? 493  PRO A C   1 
ATOM   3628  O O   . PRO A  1 493  ? 240.088 223.520 233.657 1.00 57.54  ? 493  PRO A O   1 
ATOM   3629  C CB  . PRO A  1 493  ? 242.867 223.690 232.209 1.00 57.54  ? 493  PRO A CB  1 
ATOM   3630  C CG  . PRO A  1 493  ? 243.097 224.601 231.066 1.00 57.54  ? 493  PRO A CG  1 
ATOM   3631  C CD  . PRO A  1 493  ? 241.740 225.022 230.591 1.00 57.54  ? 493  PRO A CD  1 
ATOM   3632  N N   . ALA A  1 494  ? 240.791 221.384 233.520 1.00 51.52  ? 494  ALA A N   1 
ATOM   3633  C CA  . ALA A  1 494  ? 239.989 220.936 234.645 1.00 51.52  ? 494  ALA A CA  1 
ATOM   3634  C C   . ALA A  1 494  ? 240.632 221.344 235.966 1.00 51.52  ? 494  ALA A C   1 
ATOM   3635  O O   . ALA A  1 494  ? 241.837 221.592 236.054 1.00 51.52  ? 494  ALA A O   1 
ATOM   3636  C CB  . ALA A  1 494  ? 239.802 219.420 234.602 1.00 51.52  ? 494  ALA A CB  1 
ATOM   3637  N N   . THR A  1 495  ? 239.805 221.407 237.002 1.00 48.92  ? 495  THR A N   1 
ATOM   3638  C CA  . THR A  1 495  ? 240.262 221.749 238.342 1.00 48.92  ? 495  THR A CA  1 
ATOM   3639  C C   . THR A  1 495  ? 239.885 220.713 239.386 1.00 48.92  ? 495  THR A C   1 
ATOM   3640  O O   . THR A  1 495  ? 240.670 220.454 240.300 1.00 48.92  ? 495  THR A O   1 
ATOM   3641  C CB  . THR A  1 495  ? 239.703 223.115 238.758 1.00 48.92  ? 495  THR A CB  1 
ATOM   3642  O OG1 . THR A  1 495  ? 238.377 223.267 238.239 1.00 48.92  ? 495  THR A OG1 1 
ATOM   3643  C CG2 . THR A  1 495  ? 240.579 224.232 238.218 1.00 48.92  ? 495  THR A CG2 1 
ATOM   3644  N N   . VAL A  1 496  ? 238.704 220.111 239.276 1.00 43.85  ? 496  VAL A N   1 
ATOM   3645  C CA  . VAL A  1 496  ? 238.258 219.053 240.175 1.00 43.85  ? 496  VAL A CA  1 
ATOM   3646  C C   . VAL A  1 496  ? 238.096 217.780 239.359 1.00 43.85  ? 496  VAL A C   1 
ATOM   3647  O O   . VAL A  1 496  ? 237.361 217.764 238.365 1.00 43.85  ? 496  VAL A O   1 
ATOM   3648  C CB  . VAL A  1 496  ? 236.942 219.423 240.879 1.00 43.85  ? 496  VAL A CB  1 
ATOM   3649  C CG1 . VAL A  1 496  ? 236.652 218.449 242.003 1.00 43.85  ? 496  VAL A CG1 1 
ATOM   3650  C CG2 . VAL A  1 496  ? 237.002 220.842 241.407 1.00 43.85  ? 496  VAL A CG2 1 
ATOM   3651  N N   . CYS A  1 497  ? 238.775 216.714 239.777 1.00 46.39  ? 497  CYS A N   1 
ATOM   3652  C CA  . CYS A  1 497  ? 238.750 215.457 239.047 1.00 46.39  ? 497  CYS A CA  1 
ATOM   3653  C C   . CYS A  1 497  ? 238.627 214.300 240.025 1.00 46.39  ? 497  CYS A C   1 
ATOM   3654  O O   . CYS A  1 497  ? 238.939 214.425 241.210 1.00 46.39  ? 497  CYS A O   1 
ATOM   3655  C CB  . CYS A  1 497  ? 240.002 215.283 238.180 1.00 46.39  ? 497  CYS A CB  1 
ATOM   3656  S SG  . CYS A  1 497  ? 240.002 216.283 236.678 1.00 46.39  ? 497  CYS A SG  1 
ATOM   3657  N N   . GLY A  1 498  ? 238.159 213.169 239.515 1.00 46.19  ? 498  GLY A N   1 
ATOM   3658  C CA  . GLY A  1 498  ? 238.040 211.972 240.313 1.00 46.19  ? 498  GLY A CA  1 
ATOM   3659  C C   . GLY A  1 498  ? 239.349 211.222 240.405 1.00 46.19  ? 498  GLY A C   1 
ATOM   3660  O O   . GLY A  1 498  ? 240.322 211.495 239.688 1.00 46.19  ? 498  GLY A O   1 
ATOM   3661  N N   . PRO A  1 499  ? 239.393 210.244 241.314 1.00 45.99  ? 499  PRO A N   1 
ATOM   3662  C CA  . PRO A  1 499  ? 240.617 209.446 241.487 1.00 45.99  ? 499  PRO A CA  1 
ATOM   3663  C C   . PRO A  1 499  ? 240.776 208.448 240.348 1.00 45.99  ? 499  PRO A C   1 
ATOM   3664  O O   . PRO A  1 499  ? 239.939 207.562 240.160 1.00 45.99  ? 499  PRO A O   1 
ATOM   3665  C CB  . PRO A  1 499  ? 240.396 208.743 242.831 1.00 45.99  ? 499  PRO A CB  1 
ATOM   3666  C CG  . PRO A  1 499  ? 238.922 208.704 243.010 1.00 45.99  ? 499  PRO A CG  1 
ATOM   3667  C CD  . PRO A  1 499  ? 238.338 209.872 242.272 1.00 45.99  ? 499  PRO A CD  1 
ATOM   3668  N N   . LYS A  1 500  ? 241.855 208.597 239.585 1.00 46.93  ? 500  LYS A N   1 
ATOM   3669  C CA  . LYS A  1 500  ? 242.137 207.702 238.473 1.00 46.93  ? 500  LYS A CA  1 
ATOM   3670  C C   . LYS A  1 500  ? 243.630 207.742 238.187 1.00 46.93  ? 500  LYS A C   1 
ATOM   3671  O O   . LYS A  1 500  ? 244.261 208.793 238.316 1.00 46.93  ? 500  LYS A O   1 
ATOM   3672  C CB  . LYS A  1 500  ? 241.338 208.091 237.224 1.00 46.93  ? 500  LYS A CB  1 
ATOM   3673  C CG  . LYS A  1 500  ? 241.136 206.954 236.242 1.00 46.93  ? 500  LYS A CG  1 
ATOM   3674  C CD  . LYS A  1 500  ? 240.255 205.867 236.833 1.00 46.93  ? 500  LYS A CD  1 
ATOM   3675  C CE  . LYS A  1 500  ? 238.793 206.098 236.502 1.00 46.93  ? 500  LYS A CE  1 
ATOM   3676  N NZ  . LYS A  1 500  ? 238.451 205.611 235.138 1.00 46.93  ? 500  LYS A NZ  1 
ATOM   3677  N N   . LEU A  1 501  ? 244.184 206.598 237.798 1.00 49.13  ? 501  LEU A N   1 
ATOM   3678  C CA  . LEU A  1 501  ? 245.616 206.459 237.568 1.00 49.13  ? 501  LEU A CA  1 
ATOM   3679  C C   . LEU A  1 501  ? 245.903 206.476 236.073 1.00 49.13  ? 501  LEU A C   1 
ATOM   3680  O O   . LEU A  1 501  ? 245.313 205.701 235.313 1.00 49.13  ? 501  LEU A O   1 
ATOM   3681  C CB  . LEU A  1 501  ? 246.151 205.167 238.192 1.00 49.13  ? 501  LEU A CB  1 
ATOM   3682  C CG  . LEU A  1 501  ? 246.550 205.175 239.673 1.00 49.13  ? 501  LEU A CG  1 
ATOM   3683  C CD1 . LEU A  1 501  ? 247.518 206.313 239.962 1.00 49.13  ? 501  LEU A CD1 1 
ATOM   3684  C CD2 . LEU A  1 501  ? 245.344 205.233 240.603 1.00 49.13  ? 501  LEU A CD2 1 
ATOM   3685  N N   . SER A  1 502  ? 246.807 207.358 235.659 1.00 47.63  ? 502  SER A N   1 
ATOM   3686  C CA  . SER A  1 502  ? 247.172 207.457 234.254 1.00 47.63  ? 502  SER A CA  1 
ATOM   3687  C C   . SER A  1 502  ? 248.041 206.277 233.834 1.00 47.63  ? 502  SER A C   1 
ATOM   3688  O O   . SER A  1 502  ? 248.819 205.736 234.624 1.00 47.63  ? 502  SER A O   1 
ATOM   3689  C CB  . SER A  1 502  ? 247.907 208.768 233.987 1.00 47.63  ? 502  SER A CB  1 
ATOM   3690  O OG  . SER A  1 502  ? 247.360 209.822 234.759 1.00 47.63  ? 502  SER A OG  1 
ATOM   3691  N N   . THR A  1 503  ? 247.900 205.879 232.574 1.00 48.67  ? 503  THR A N   1 
ATOM   3692  C CA  . THR A  1 503  ? 248.657 204.776 231.995 1.00 48.67  ? 503  THR A CA  1 
ATOM   3693  C C   . THR A  1 503  ? 249.541 205.304 230.866 1.00 48.67  ? 503  THR A C   1 
ATOM   3694  O O   . THR A  1 503  ? 249.642 206.513 230.637 1.00 48.67  ? 503  THR A O   1 
ATOM   3695  C CB  . THR A  1 503  ? 247.729 203.668 231.486 1.00 48.67  ? 503  THR A CB  1 
ATOM   3696  O OG1 . THR A  1 503  ? 247.351 203.946 230.132 1.00 48.67  ? 503  THR A OG1 1 
ATOM   3697  C CG2 . THR A  1 503  ? 246.477 203.557 232.344 1.00 48.67  ? 503  THR A CG2 1 
ATOM   3698  N N   . SER A  1 504  ? 250.184 204.381 230.158 1.00 54.86  ? 504  SER A N   1 
ATOM   3699  C CA  . SER A  1 504  ? 251.049 204.734 229.045 1.00 54.86  ? 504  SER A CA  1 
ATOM   3700  C C   . SER A  1 504  ? 250.221 205.094 227.814 1.00 54.86  ? 504  SER A C   1 
ATOM   3701  O O   . SER A  1 504  ? 249.013 204.856 227.748 1.00 54.86  ? 504  SER A O   1 
ATOM   3702  C CB  . SER A  1 504  ? 252.007 203.589 228.726 1.00 54.86  ? 504  SER A CB  1 
ATOM   3703  O OG  . SER A  1 504  ? 251.299 202.440 228.296 1.00 54.86  ? 504  SER A OG  1 
ATOM   3704  N N   . LEU A  1 505  ? 250.893 205.676 226.826 1.00 55.19  ? 505  LEU A N   1 
ATOM   3705  C CA  . LEU A  1 505  ? 250.262 206.119 225.591 1.00 55.19  ? 505  LEU A CA  1 
ATOM   3706  C C   . LEU A  1 505  ? 250.637 205.172 224.460 1.00 55.19  ? 505  LEU A C   1 
ATOM   3707  O O   . LEU A  1 505  ? 251.822 204.909 224.232 1.00 55.19  ? 505  LEU A O   1 
ATOM   3708  C CB  . LEU A  1 505  ? 250.686 207.548 225.246 1.00 55.19  ? 505  LEU A CB  1 
ATOM   3709  C CG  . LEU A  1 505  ? 249.812 208.292 224.239 1.00 55.19  ? 505  LEU A CG  1 
ATOM   3710  C CD1 . LEU A  1 505  ? 248.402 208.438 224.774 1.00 55.19  ? 505  LEU A CD1 1 
ATOM   3711  C CD2 . LEU A  1 505  ? 250.410 209.650 223.921 1.00 55.19  ? 505  LEU A CD2 1 
ATOM   3712  N N   . VAL A  1 506  ? 249.628 204.665 223.757 1.00 55.80  ? 506  VAL A N   1 
ATOM   3713  C CA  . VAL A  1 506  ? 249.813 203.762 222.628 1.00 55.80  ? 506  VAL A CA  1 
ATOM   3714  C C   . VAL A  1 506  ? 249.305 204.459 221.375 1.00 55.80  ? 506  VAL A C   1 
ATOM   3715  O O   . VAL A  1 506  ? 248.177 204.964 221.354 1.00 55.80  ? 506  VAL A O   1 
ATOM   3716  C CB  . VAL A  1 506  ? 249.084 202.423 222.840 1.00 55.80  ? 506  VAL A CB  1 
ATOM   3717  C CG1 . VAL A  1 506  ? 249.476 201.432 221.758 1.00 55.80  ? 506  VAL A CG1 1 
ATOM   3718  C CG2 . VAL A  1 506  ? 249.390 201.863 224.218 1.00 55.80  ? 506  VAL A CG2 1 
ATOM   3719  N N   . LYS A  1 507  ? 250.133 204.486 220.336 1.00 57.48  ? 507  LYS A N   1 
ATOM   3720  C CA  . LYS A  1 507  ? 249.811 205.164 219.092 1.00 57.48  ? 507  LYS A CA  1 
ATOM   3721  C C   . LYS A  1 507  ? 249.657 204.161 217.956 1.00 57.48  ? 507  LYS A C   1 
ATOM   3722  O O   . LYS A  1 507  ? 250.191 203.048 218.005 1.00 57.48  ? 507  LYS A O   1 
ATOM   3723  C CB  . LYS A  1 507  ? 250.889 206.192 218.732 1.00 57.48  ? 507  LYS A CB  1 
ATOM   3724  C CG  . LYS A  1 507  ? 251.157 207.225 219.812 1.00 57.48  ? 507  LYS A CG  1 
ATOM   3725  C CD  . LYS A  1 507  ? 251.901 208.420 219.243 1.00 57.48  ? 507  LYS A CD  1 
ATOM   3726  C CE  . LYS A  1 507  ? 251.870 209.600 220.196 1.00 57.48  ? 507  LYS A CE  1 
ATOM   3727  N NZ  . LYS A  1 507  ? 253.069 209.626 221.077 1.00 57.48  ? 507  LYS A NZ  1 
ATOM   3728  N N   . ASN A  1 508  ? 248.909 204.586 216.931 1.00 58.83  ? 508  ASN A N   1 
ATOM   3729  C CA  . ASN A  1 508  ? 248.683 203.824 215.698 1.00 58.83  ? 508  ASN A CA  1 
ATOM   3730  C C   . ASN A  1 508  ? 248.051 202.461 215.973 1.00 58.83  ? 508  ASN A C   1 
ATOM   3731  O O   . ASN A  1 508  ? 248.410 201.453 215.361 1.00 58.83  ? 508  ASN A O   1 
ATOM   3732  C CB  . ASN A  1 508  ? 249.977 203.673 214.893 1.00 58.83  ? 508  ASN A CB  1 
ATOM   3733  C CG  . ASN A  1 508  ? 250.557 205.007 214.473 1.00 58.83  ? 508  ASN A CG  1 
ATOM   3734  O OD1 . ASN A  1 508  ? 249.910 205.784 213.771 1.00 58.83  ? 508  ASN A OD1 1 
ATOM   3735  N ND2 . ASN A  1 508  ? 251.781 205.283 214.906 1.00 58.83  ? 508  ASN A ND2 1 
ATOM   3736  N N   . GLN A  1 509  ? 247.095 202.430 216.897 1.00 59.75  ? 509  GLN A N   1 
ATOM   3737  C CA  . GLN A  1 509  ? 246.368 201.212 217.219 1.00 59.75  ? 509  GLN A CA  1 
ATOM   3738  C C   . GLN A  1 509  ? 244.925 201.566 217.546 1.00 59.75  ? 509  GLN A C   1 
ATOM   3739  O O   . GLN A  1 509  ? 244.611 202.697 217.923 1.00 59.75  ? 509  GLN A O   1 
ATOM   3740  C CB  . GLN A  1 509  ? 247.009 200.461 218.393 1.00 59.75  ? 509  GLN A CB  1 
ATOM   3741  C CG  . GLN A  1 509  ? 248.085 199.473 217.984 1.00 59.75  ? 509  GLN A CG  1 
ATOM   3742  C CD  . GLN A  1 509  ? 248.509 198.571 219.123 1.00 59.75  ? 509  GLN A CD  1 
ATOM   3743  O OE1 . GLN A  1 509  ? 248.015 198.694 220.243 1.00 59.75  ? 509  GLN A OE1 1 
ATOM   3744  N NE2 . GLN A  1 509  ? 249.430 197.658 218.842 1.00 59.75  ? 509  GLN A NE2 1 
ATOM   3745  N N   . CYS A  1 510  ? 244.046 200.579 217.398 1.00 60.58  ? 510  CYS A N   1 
ATOM   3746  C CA  . CYS A  1 510  ? 242.625 200.756 217.691 1.00 60.58  ? 510  CYS A CA  1 
ATOM   3747  C C   . CYS A  1 510  ? 242.412 200.548 219.185 1.00 60.58  ? 510  CYS A C   1 
ATOM   3748  O O   . CYS A  1 510  ? 242.347 199.415 219.665 1.00 60.58  ? 510  CYS A O   1 
ATOM   3749  C CB  . CYS A  1 510  ? 241.782 199.790 216.868 1.00 60.58  ? 510  CYS A CB  1 
ATOM   3750  S SG  . CYS A  1 510  ? 240.006 200.101 216.949 1.00 60.58  ? 510  CYS A SG  1 
ATOM   3751  N N   . VAL A  1 511  ? 242.307 201.650 219.929 1.00 52.52  ? 511  VAL A N   1 
ATOM   3752  C CA  . VAL A  1 511  ? 242.168 201.623 221.378 1.00 52.52  ? 511  VAL A CA  1 
ATOM   3753  C C   . VAL A  1 511  ? 240.956 202.457 221.771 1.00 52.52  ? 511  VAL A C   1 
ATOM   3754  O O   . VAL A  1 511  ? 240.404 203.211 220.970 1.00 52.52  ? 511  VAL A O   1 
ATOM   3755  C CB  . VAL A  1 511  ? 243.429 202.146 222.096 1.00 52.52  ? 511  VAL A CB  1 
ATOM   3756  C CG1 . VAL A  1 511  ? 244.643 201.306 221.741 1.00 52.52  ? 511  VAL A CG1 1 
ATOM   3757  C CG2 . VAL A  1 511  ? 243.668 203.602 221.740 1.00 52.52  ? 511  VAL A CG2 1 
ATOM   3758  N N   . ASN A  1 512  ? 240.541 202.307 223.025 1.00 47.24  ? 512  ASN A N   1 
ATOM   3759  C CA  . ASN A  1 512  ? 239.519 203.153 223.626 1.00 47.24  ? 512  ASN A CA  1 
ATOM   3760  C C   . ASN A  1 512  ? 240.157 203.982 224.732 1.00 47.24  ? 512  ASN A C   1 
ATOM   3761  O O   . ASN A  1 512  ? 240.776 203.432 225.648 1.00 47.24  ? 512  ASN A O   1 
ATOM   3762  C CB  . ASN A  1 512  ? 238.353 202.320 224.165 1.00 47.24  ? 512  ASN A CB  1 
ATOM   3763  C CG  . ASN A  1 512  ? 238.800 201.005 224.763 1.00 47.24  ? 512  ASN A CG  1 
ATOM   3764  O OD1 . ASN A  1 512  ? 239.988 200.777 224.974 1.00 47.24  ? 512  ASN A OD1 1 
ATOM   3765  N ND2 . ASN A  1 512  ? 237.845 200.125 225.034 1.00 47.24  ? 512  ASN A ND2 1 
ATOM   3766  N N   . PHE A  1 513  ? 240.007 205.299 224.646 1.00 43.85  ? 513  PHE A N   1 
ATOM   3767  C CA  . PHE A  1 513  ? 240.780 206.228 225.456 1.00 43.85  ? 513  PHE A CA  1 
ATOM   3768  C C   . PHE A  1 513  ? 239.909 206.870 226.533 1.00 43.85  ? 513  PHE A C   1 
ATOM   3769  O O   . PHE A  1 513  ? 238.697 206.655 226.606 1.00 43.85  ? 513  PHE A O   1 
ATOM   3770  C CB  . PHE A  1 513  ? 241.433 207.291 224.569 1.00 43.85  ? 513  PHE A CB  1 
ATOM   3771  C CG  . PHE A  1 513  ? 240.534 207.822 223.490 1.00 43.85  ? 513  PHE A CG  1 
ATOM   3772  C CD1 . PHE A  1 513  ? 239.598 208.804 223.768 1.00 43.85  ? 513  PHE A CD1 1 
ATOM   3773  C CD2 . PHE A  1 513  ? 240.630 207.344 222.194 1.00 43.85  ? 513  PHE A CD2 1 
ATOM   3774  C CE1 . PHE A  1 513  ? 238.770 209.293 222.778 1.00 43.85  ? 513  PHE A CE1 1 
ATOM   3775  C CE2 . PHE A  1 513  ? 239.805 207.830 221.200 1.00 43.85  ? 513  PHE A CE2 1 
ATOM   3776  C CZ  . PHE A  1 513  ? 238.875 208.805 221.493 1.00 43.85  ? 513  PHE A CZ  1 
ATOM   3777  N N   . ASN A  1 514  ? 240.560 207.671 227.382 1.00 41.46  ? 514  ASN A N   1 
ATOM   3778  C CA  . ASN A  1 514  ? 239.876 208.380 228.463 1.00 41.46  ? 514  ASN A CA  1 
ATOM   3779  C C   . ASN A  1 514  ? 240.714 209.617 228.785 1.00 41.46  ? 514  ASN A C   1 
ATOM   3780  O O   . ASN A  1 514  ? 241.746 209.507 229.451 1.00 41.46  ? 514  ASN A O   1 
ATOM   3781  C CB  . ASN A  1 514  ? 239.705 207.487 229.681 1.00 41.46  ? 514  ASN A CB  1 
ATOM   3782  C CG  . ASN A  1 514  ? 238.630 207.985 230.628 1.00 41.46  ? 514  ASN A CG  1 
ATOM   3783  O OD1 . ASN A  1 514  ? 238.233 209.147 230.581 1.00 41.46  ? 514  ASN A OD1 1 
ATOM   3784  N ND2 . ASN A  1 514  ? 238.157 207.102 231.499 1.00 41.46  ? 514  ASN A ND2 1 
ATOM   3785  N N   . PHE A  1 515  ? 240.264 210.776 228.313 1.00 43.30  ? 515  PHE A N   1 
ATOM   3786  C CA  . PHE A  1 515  ? 240.967 212.044 228.509 1.00 43.30  ? 515  PHE A CA  1 
ATOM   3787  C C   . PHE A  1 515  ? 240.089 212.955 229.360 1.00 43.30  ? 515  PHE A C   1 
ATOM   3788  O O   . PHE A  1 515  ? 239.215 213.646 228.828 1.00 43.30  ? 515  PHE A O   1 
ATOM   3789  C CB  . PHE A  1 515  ? 241.300 212.694 227.170 1.00 43.30  ? 515  PHE A CB  1 
ATOM   3790  C CG  . PHE A  1 515  ? 242.392 211.999 226.411 1.00 43.30  ? 515  PHE A CG  1 
ATOM   3791  C CD1 . PHE A  1 515  ? 243.715 212.138 226.791 1.00 43.30  ? 515  PHE A CD1 1 
ATOM   3792  C CD2 . PHE A  1 515  ? 242.094 211.205 225.318 1.00 43.30  ? 515  PHE A CD2 1 
ATOM   3793  C CE1 . PHE A  1 515  ? 244.721 211.502 226.092 1.00 43.30  ? 515  PHE A CE1 1 
ATOM   3794  C CE2 . PHE A  1 515  ? 243.096 210.563 224.617 1.00 43.30  ? 515  PHE A CE2 1 
ATOM   3795  C CZ  . PHE A  1 515  ? 244.411 210.712 225.006 1.00 43.30  ? 515  PHE A CZ  1 
ATOM   3796  N N   . ASN A  1 516  ? 240.346 212.962 230.674 1.00 44.38  ? 516  ASN A N   1 
ATOM   3797  C CA  . ASN A  1 516  ? 239.596 213.755 231.656 1.00 44.38  ? 516  ASN A CA  1 
ATOM   3798  C C   . ASN A  1 516  ? 238.098 213.462 231.594 1.00 44.38  ? 516  ASN A C   1 
ATOM   3799  O O   . ASN A  1 516  ? 237.261 214.367 231.591 1.00 44.38  ? 516  ASN A O   1 
ATOM   3800  C CB  . ASN A  1 516  ? 239.867 215.253 231.488 1.00 44.38  ? 516  ASN A CB  1 
ATOM   3801  C CG  . ASN A  1 516  ? 241.339 215.587 231.549 1.00 44.38  ? 516  ASN A CG  1 
ATOM   3802  O OD1 . ASN A  1 516  ? 242.186 214.697 231.581 1.00 44.38  ? 516  ASN A OD1 1 
ATOM   3803  N ND2 . ASN A  1 516  ? 241.654 216.876 231.565 1.00 44.38  ? 516  ASN A ND2 1 
ATOM   3804  N N   . GLY A  1 517  ? 237.761 212.177 231.547 1.00 42.80  ? 517  GLY A N   1 
ATOM   3805  C CA  . GLY A  1 517  ? 236.370 211.779 231.495 1.00 42.80  ? 517  GLY A CA  1 
ATOM   3806  C C   . GLY A  1 517  ? 235.723 211.881 230.136 1.00 42.80  ? 517  GLY A C   1 
ATOM   3807  O O   . GLY A  1 517  ? 234.492 211.861 230.049 1.00 42.80  ? 517  GLY A O   1 
ATOM   3808  N N   . PHE A  1 518  ? 236.508 211.995 229.068 1.00 41.49  ? 518  PHE A N   1 
ATOM   3809  C CA  . PHE A  1 518  ? 235.979 212.027 227.706 1.00 41.49  ? 518  PHE A CA  1 
ATOM   3810  C C   . PHE A  1 518  ? 236.220 210.649 227.098 1.00 41.49  ? 518  PHE A C   1 
ATOM   3811  O O   . PHE A  1 518  ? 237.224 210.408 226.430 1.00 41.49  ? 518  PHE A O   1 
ATOM   3812  C CB  . PHE A  1 518  ? 236.633 213.135 226.890 1.00 41.49  ? 518  PHE A CB  1 
ATOM   3813  C CG  . PHE A  1 518  ? 236.131 213.226 225.482 1.00 41.49  ? 518  PHE A CG  1 
ATOM   3814  C CD1 . PHE A  1 518  ? 234.802 213.521 225.226 1.00 41.49  ? 518  PHE A CD1 1 
ATOM   3815  C CD2 . PHE A  1 518  ? 236.986 213.022 224.413 1.00 41.49  ? 518  PHE A CD2 1 
ATOM   3816  C CE1 . PHE A  1 518  ? 234.335 213.606 223.931 1.00 41.49  ? 518  PHE A CE1 1 
ATOM   3817  C CE2 . PHE A  1 518  ? 236.525 213.107 223.115 1.00 41.49  ? 518  PHE A CE2 1 
ATOM   3818  C CZ  . PHE A  1 518  ? 235.197 213.399 222.874 1.00 41.49  ? 518  PHE A CZ  1 
ATOM   3819  N N   . LYS A  1 519  ? 235.279 209.740 227.336 1.00 41.57  ? 519  LYS A N   1 
ATOM   3820  C CA  . LYS A  1 519  ? 235.439 208.349 226.937 1.00 41.57  ? 519  LYS A CA  1 
ATOM   3821  C C   . LYS A  1 519  ? 235.069 208.169 225.471 1.00 41.57  ? 519  LYS A C   1 
ATOM   3822  O O   . LYS A  1 519  ? 233.995 208.595 225.035 1.00 41.57  ? 519  LYS A O   1 
ATOM   3823  C CB  . LYS A  1 519  ? 234.574 207.451 227.820 1.00 41.57  ? 519  LYS A CB  1 
ATOM   3824  C CG  . LYS A  1 519  ? 234.887 205.972 227.709 1.00 41.57  ? 519  LYS A CG  1 
ATOM   3825  C CD  . LYS A  1 519  ? 233.775 205.130 228.314 1.00 41.57  ? 519  LYS A CD  1 
ATOM   3826  C CE  . LYS A  1 519  ? 233.594 205.432 229.791 1.00 41.57  ? 519  LYS A CE  1 
ATOM   3827  N NZ  . LYS A  1 519  ? 234.885 205.372 230.528 1.00 41.57  ? 519  LYS A NZ  1 
ATOM   3828  N N   . GLY A  1 520  ? 235.959 207.535 224.712 1.00 42.60  ? 520  GLY A N   1 
ATOM   3829  C CA  . GLY A  1 520  ? 235.723 207.305 223.301 1.00 42.60  ? 520  GLY A CA  1 
ATOM   3830  C C   . GLY A  1 520  ? 236.436 206.084 222.759 1.00 42.60  ? 520  GLY A C   1 
ATOM   3831  O O   . GLY A  1 520  ? 236.823 205.196 223.523 1.00 42.60  ? 520  GLY A O   1 
ATOM   3832  N N   . THR A  1 521  ? 236.611 206.026 221.439 1.00 47.02  ? 521  THR A N   1 
ATOM   3833  C CA  . THR A  1 521  ? 237.296 204.912 220.793 1.00 47.02  ? 521  THR A CA  1 
ATOM   3834  C C   . THR A  1 521  ? 237.854 205.396 219.464 1.00 47.02  ? 521  THR A C   1 
ATOM   3835  O O   . THR A  1 521  ? 237.111 205.945 218.646 1.00 47.02  ? 521  THR A O   1 
ATOM   3836  C CB  . THR A  1 521  ? 236.347 203.726 220.570 1.00 47.02  ? 521  THR A CB  1 
ATOM   3837  O OG1 . THR A  1 521  ? 235.950 203.180 221.833 1.00 47.02  ? 521  THR A OG1 1 
ATOM   3838  C CG2 . THR A  1 521  ? 237.026 202.640 219.754 1.00 47.02  ? 521  THR A CG2 1 
ATOM   3839  N N   . GLY A  1 522  ? 239.149 205.196 219.252 1.00 49.44  ? 522  GLY A N   1 
ATOM   3840  C CA  . GLY A  1 522  ? 239.755 205.622 218.007 1.00 49.44  ? 522  GLY A CA  1 
ATOM   3841  C C   . GLY A  1 522  ? 241.235 205.314 217.984 1.00 49.44  ? 522  GLY A C   1 
ATOM   3842  O O   . GLY A  1 522  ? 241.763 204.630 218.862 1.00 49.44  ? 522  GLY A O   1 
ATOM   3843  N N   . VAL A  1 523  ? 241.900 205.836 216.957 1.00 53.37  ? 523  VAL A N   1 
ATOM   3844  C CA  . VAL A  1 523  ? 243.329 205.644 216.745 1.00 53.37  ? 523  VAL A CA  1 
ATOM   3845  C C   . VAL A  1 523  ? 244.039 206.951 217.066 1.00 53.37  ? 523  VAL A C   1 
ATOM   3846  O O   . VAL A  1 523  ? 243.687 208.005 216.523 1.00 53.37  ? 523  VAL A O   1 
ATOM   3847  C CB  . VAL A  1 523  ? 243.624 205.191 215.305 1.00 53.37  ? 523  VAL A CB  1 
ATOM   3848  C CG1 . VAL A  1 523  ? 245.113 205.251 215.017 1.00 53.37  ? 523  VAL A CG1 1 
ATOM   3849  C CG2 . VAL A  1 523  ? 243.090 203.788 215.076 1.00 53.37  ? 523  VAL A CG2 1 
ATOM   3850  N N   . LEU A  1 524  ? 245.035 206.883 217.946 1.00 55.08  ? 524  LEU A N   1 
ATOM   3851  C CA  . LEU A  1 524  ? 245.769 208.062 218.382 1.00 55.08  ? 524  LEU A CA  1 
ATOM   3852  C C   . LEU A  1 524  ? 247.029 208.234 217.544 1.00 55.08  ? 524  LEU A C   1 
ATOM   3853  O O   . LEU A  1 524  ? 247.764 207.271 217.309 1.00 55.08  ? 524  LEU A O   1 
ATOM   3854  C CB  . LEU A  1 524  ? 246.128 207.954 219.863 1.00 55.08  ? 524  LEU A CB  1 
ATOM   3855  C CG  . LEU A  1 524  ? 244.943 207.949 220.826 1.00 55.08  ? 524  LEU A CG  1 
ATOM   3856  C CD1 . LEU A  1 524  ? 245.376 207.483 222.204 1.00 55.08  ? 524  LEU A CD1 1 
ATOM   3857  C CD2 . LEU A  1 524  ? 244.317 209.329 220.897 1.00 55.08  ? 524  LEU A CD2 1 
ATOM   3858  N N   . THR A  1 525  ? 247.272 209.464 217.097 1.00 61.11  ? 525  THR A N   1 
ATOM   3859  C CA  . THR A  1 525  ? 248.417 209.784 216.258 1.00 61.11  ? 525  THR A CA  1 
ATOM   3860  C C   . THR A  1 525  ? 248.988 211.117 216.718 1.00 61.11  ? 525  THR A C   1 
ATOM   3861  O O   . THR A  1 525  ? 248.228 212.045 217.009 1.00 61.11  ? 525  THR A O   1 
ATOM   3862  C CB  . THR A  1 525  ? 248.007 209.843 214.778 1.00 61.11  ? 525  THR A CB  1 
ATOM   3863  O OG1 . THR A  1 525  ? 247.553 208.550 214.359 1.00 61.11  ? 525  THR A OG1 1 
ATOM   3864  C CG2 . THR A  1 525  ? 249.172 210.260 213.890 1.00 61.11  ? 525  THR A CG2 1 
ATOM   3865  N N   . ASP A  1 526  ? 250.317 211.200 216.810 1.00 64.33  ? 526  ASP A N   1 
ATOM   3866  C CA  . ASP A  1 526  ? 250.996 212.442 217.161 1.00 64.33  ? 526  ASP A CA  1 
ATOM   3867  C C   . ASP A  1 526  ? 250.726 213.516 216.116 1.00 64.33  ? 526  ASP A C   1 
ATOM   3868  O O   . ASP A  1 526  ? 251.188 213.412 214.975 1.00 64.33  ? 526  ASP A O   1 
ATOM   3869  C CB  . ASP A  1 526  ? 252.500 212.206 217.306 1.00 64.33  ? 526  ASP A CB  1 
ATOM   3870  C CG  . ASP A  1 526  ? 253.173 213.252 218.172 1.00 64.33  ? 526  ASP A CG  1 
ATOM   3871  O OD1 . ASP A  1 526  ? 252.456 214.064 218.793 1.00 64.33  ? 526  ASP A OD1 1 
ATOM   3872  O OD2 . ASP A  1 526  ? 254.420 213.262 218.230 1.00 64.33  ? 526  ASP A OD2 1 
ATOM   3873  N N   . SER A  1 527  ? 249.983 214.550 216.497 1.00 64.46  ? 527  SER A N   1 
ATOM   3874  C CA  . SER A  1 527  ? 249.516 215.564 215.568 1.00 64.46  ? 527  SER A CA  1 
ATOM   3875  C C   . SER A  1 527  ? 250.475 216.749 215.535 1.00 64.46  ? 527  SER A C   1 
ATOM   3876  O O   . SER A  1 527  ? 251.485 216.794 216.241 1.00 64.46  ? 527  SER A O   1 
ATOM   3877  C CB  . SER A  1 527  ? 248.106 216.019 215.944 1.00 64.46  ? 527  SER A CB  1 
ATOM   3878  O OG  . SER A  1 527  ? 247.714 217.145 215.179 1.00 64.46  ? 527  SER A OG  1 
ATOM   3879  N N   . SER A  1 528  ? 250.141 217.730 214.693 1.00 69.88  ? 528  SER A N   1 
ATOM   3880  C CA  . SER A  1 528  ? 250.948 218.936 214.567 1.00 69.88  ? 528  SER A CA  1 
ATOM   3881  C C   . SER A  1 528  ? 250.102 220.203 214.505 1.00 69.88  ? 528  SER A C   1 
ATOM   3882  O O   . SER A  1 528  ? 250.642 221.272 214.192 1.00 69.88  ? 528  SER A O   1 
ATOM   3883  C CB  . SER A  1 528  ? 251.844 218.854 213.326 1.00 69.88  ? 528  SER A CB  1 
ATOM   3884  O OG  . SER A  1 528  ? 251.068 218.700 212.152 1.00 69.88  ? 528  SER A OG  1 
ATOM   3885  N N   . LYS A  1 529  ? 248.805 220.121 214.785 1.00 67.20  ? 529  LYS A N   1 
ATOM   3886  C CA  . LYS A  1 529  ? 247.958 221.303 214.765 1.00 67.20  ? 529  LYS A CA  1 
ATOM   3887  C C   . LYS A  1 529  ? 248.246 222.188 215.972 1.00 67.20  ? 529  LYS A C   1 
ATOM   3888  O O   . LYS A  1 529  ? 248.766 221.735 216.995 1.00 67.20  ? 529  LYS A O   1 
ATOM   3889  C CB  . LYS A  1 529  ? 246.483 220.903 214.743 1.00 67.20  ? 529  LYS A CB  1 
ATOM   3890  C CG  . LYS A  1 529  ? 246.090 220.091 213.520 1.00 67.20  ? 529  LYS A CG  1 
ATOM   3891  C CD  . LYS A  1 529  ? 244.973 219.110 213.833 1.00 67.20  ? 529  LYS A CD  1 
ATOM   3892  C CE  . LYS A  1 529  ? 243.609 219.733 213.598 1.00 67.20  ? 529  LYS A CE  1 
ATOM   3893  N NZ  . LYS A  1 529  ? 242.540 218.701 213.526 1.00 67.20  ? 529  LYS A NZ  1 
ATOM   3894  N N   . THR A  1 530  ? 247.903 223.465 215.842 1.00 66.32  ? 530  THR A N   1 
ATOM   3895  C CA  . THR A  1 530  ? 248.169 224.462 216.870 1.00 66.32  ? 530  THR A CA  1 
ATOM   3896  C C   . THR A  1 530  ? 246.866 224.863 217.546 1.00 66.32  ? 530  THR A C   1 
ATOM   3897  O O   . THR A  1 530  ? 245.884 225.185 216.869 1.00 66.32  ? 530  THR A O   1 
ATOM   3898  C CB  . THR A  1 530  ? 248.851 225.694 216.274 1.00 66.32  ? 530  THR A CB  1 
ATOM   3899  O OG1 . THR A  1 530  ? 248.089 226.170 215.158 1.00 66.32  ? 530  THR A OG1 1 
ATOM   3900  C CG2 . THR A  1 530  ? 250.258 225.351 215.811 1.00 66.32  ? 530  THR A CG2 1 
ATOM   3901  N N   . PHE A  1 531  ? 246.863 224.840 218.873 1.00 66.69  ? 531  PHE A N   1 
ATOM   3902  C CA  . PHE A  1 531  ? 245.724 225.243 219.679 1.00 66.69  ? 531  PHE A CA  1 
ATOM   3903  C C   . PHE A  1 531  ? 246.014 226.583 220.348 1.00 66.69  ? 531  PHE A C   1 
ATOM   3904  O O   . PHE A  1 531  ? 247.039 227.225 220.092 1.00 66.69  ? 531  PHE A O   1 
ATOM   3905  C CB  . PHE A  1 531  ? 245.396 224.169 220.718 1.00 66.69  ? 531  PHE A CB  1 
ATOM   3906  C CG  . PHE A  1 531  ? 244.686 222.975 220.157 1.00 66.69  ? 531  PHE A CG  1 
ATOM   3907  C CD1 . PHE A  1 531  ? 243.686 223.127 219.214 1.00 66.69  ? 531  PHE A CD1 1 
ATOM   3908  C CD2 . PHE A  1 531  ? 244.997 221.703 220.597 1.00 66.69  ? 531  PHE A CD2 1 
ATOM   3909  C CE1 . PHE A  1 531  ? 243.024 222.029 218.705 1.00 66.69  ? 531  PHE A CE1 1 
ATOM   3910  C CE2 . PHE A  1 531  ? 244.340 220.601 220.093 1.00 66.69  ? 531  PHE A CE2 1 
ATOM   3911  C CZ  . PHE A  1 531  ? 243.352 220.765 219.147 1.00 66.69  ? 531  PHE A CZ  1 
ATOM   3912  N N   . GLN A  1 532  ? 245.098 227.007 221.213 1.00 70.20  ? 532  GLN A N   1 
ATOM   3913  C CA  . GLN A  1 532  ? 245.312 228.182 222.044 1.00 70.20  ? 532  GLN A CA  1 
ATOM   3914  C C   . GLN A  1 532  ? 246.086 227.768 223.294 1.00 70.20  ? 532  GLN A C   1 
ATOM   3915  O O   . GLN A  1 532  ? 246.586 226.645 223.403 1.00 70.20  ? 532  GLN A O   1 
ATOM   3916  C CB  . GLN A  1 532  ? 243.979 228.840 222.385 1.00 70.20  ? 532  GLN A CB  1 
ATOM   3917  C CG  . GLN A  1 532  ? 243.083 229.082 221.185 1.00 70.20  ? 532  GLN A CG  1 
ATOM   3918  C CD  . GLN A  1 532  ? 243.739 229.955 220.138 1.00 70.20  ? 532  GLN A CD  1 
ATOM   3919  O OE1 . GLN A  1 532  ? 244.168 229.472 219.091 1.00 70.20  ? 532  GLN A OE1 1 
ATOM   3920  N NE2 . GLN A  1 532  ? 243.822 231.250 220.415 1.00 70.20  ? 532  GLN A NE2 1 
ATOM   3921  N N   . SER A  1 533  ? 246.193 228.674 224.262 1.00 73.35  ? 533  SER A N   1 
ATOM   3922  C CA  . SER A  1 533  ? 246.883 228.373 225.509 1.00 73.35  ? 533  SER A CA  1 
ATOM   3923  C C   . SER A  1 533  ? 246.003 227.637 226.511 1.00 73.35  ? 533  SER A C   1 
ATOM   3924  O O   . SER A  1 533  ? 246.502 227.230 227.565 1.00 73.35  ? 533  SER A O   1 
ATOM   3925  C CB  . SER A  1 533  ? 247.413 229.662 226.142 1.00 73.35  ? 533  SER A CB  1 
ATOM   3926  O OG  . SER A  1 533  ? 246.360 230.420 226.710 1.00 73.35  ? 533  SER A OG  1 
ATOM   3927  N N   . PHE A  1 534  ? 244.716 227.457 226.212 1.00 71.57  ? 534  PHE A N   1 
ATOM   3928  C CA  . PHE A  1 534  ? 243.789 226.815 227.132 1.00 71.57  ? 534  PHE A CA  1 
ATOM   3929  C C   . PHE A  1 534  ? 242.910 225.754 226.488 1.00 71.57  ? 534  PHE A C   1 
ATOM   3930  O O   . PHE A  1 534  ? 242.193 225.057 227.215 1.00 71.57  ? 534  PHE A O   1 
ATOM   3931  C CB  . PHE A  1 534  ? 242.886 227.863 227.808 1.00 71.57  ? 534  PHE A CB  1 
ATOM   3932  C CG  . PHE A  1 534  ? 242.005 228.629 226.850 1.00 71.57  ? 534  PHE A CG  1 
ATOM   3933  C CD1 . PHE A  1 534  ? 242.482 229.754 226.194 1.00 71.57  ? 534  PHE A CD1 1 
ATOM   3934  C CD2 . PHE A  1 534  ? 240.692 228.237 226.625 1.00 71.57  ? 534  PHE A CD2 1 
ATOM   3935  C CE1 . PHE A  1 534  ? 241.677 230.459 225.318 1.00 71.57  ? 534  PHE A CE1 1 
ATOM   3936  C CE2 . PHE A  1 534  ? 239.883 228.938 225.749 1.00 71.57  ? 534  PHE A CE2 1 
ATOM   3937  C CZ  . PHE A  1 534  ? 240.375 230.051 225.097 1.00 71.57  ? 534  PHE A CZ  1 
ATOM   3938  N N   . GLN A  1 535  ? 242.931 225.613 225.165 1.00 67.54  ? 535  GLN A N   1 
ATOM   3939  C CA  . GLN A  1 535  ? 242.009 224.715 224.484 1.00 67.54  ? 535  GLN A CA  1 
ATOM   3940  C C   . GLN A  1 535  ? 242.404 223.261 224.716 1.00 67.54  ? 535  GLN A C   1 
ATOM   3941  O O   . GLN A  1 535  ? 243.580 222.901 224.609 1.00 67.54  ? 535  GLN A O   1 
ATOM   3942  C CB  . GLN A  1 535  ? 241.984 225.035 222.990 1.00 67.54  ? 535  GLN A CB  1 
ATOM   3943  C CG  . GLN A  1 535  ? 241.241 224.033 222.133 1.00 67.54  ? 535  GLN A CG  1 
ATOM   3944  C CD  . GLN A  1 535  ? 241.020 224.538 220.725 1.00 67.54  ? 535  GLN A CD  1 
ATOM   3945  O OE1 . GLN A  1 535  ? 241.552 225.576 220.337 1.00 67.54  ? 535  GLN A OE1 1 
ATOM   3946  N NE2 . GLN A  1 535  ? 240.235 223.803 219.948 1.00 67.54  ? 535  GLN A NE2 1 
ATOM   3947  N N   . GLN A  1 536  ? 241.416 222.424 225.038 1.00 63.30  ? 536  GLN A N   1 
ATOM   3948  C CA  . GLN A  1 536  ? 241.658 221.012 225.319 1.00 63.30  ? 536  GLN A CA  1 
ATOM   3949  C C   . GLN A  1 536  ? 241.454 220.143 224.080 1.00 63.30  ? 536  GLN A C   1 
ATOM   3950  O O   . GLN A  1 536  ? 242.361 219.409 223.675 1.00 63.30  ? 536  GLN A O   1 
ATOM   3951  C CB  . GLN A  1 536  ? 240.751 220.544 226.462 1.00 63.30  ? 536  GLN A CB  1 
ATOM   3952  C CG  . GLN A  1 536  ? 241.186 221.028 227.831 1.00 63.30  ? 536  GLN A CG  1 
ATOM   3953  C CD  . GLN A  1 536  ? 242.558 220.516 228.218 1.00 63.30  ? 536  GLN A CD  1 
ATOM   3954  O OE1 . GLN A  1 536  ? 243.514 221.284 228.321 1.00 63.30  ? 536  GLN A OE1 1 
ATOM   3955  N NE2 . GLN A  1 536  ? 242.661 219.211 228.434 1.00 63.30  ? 536  GLN A NE2 1 
ATOM   3956  N N   . PHE A  1 537  ? 240.271 220.209 223.470 1.00 61.28  ? 537  PHE A N   1 
ATOM   3957  C CA  . PHE A  1 537  ? 239.973 219.412 222.289 1.00 61.28  ? 537  PHE A CA  1 
ATOM   3958  C C   . PHE A  1 537  ? 239.326 220.268 221.211 1.00 61.28  ? 537  PHE A C   1 
ATOM   3959  O O   . PHE A  1 537  ? 238.439 221.078 221.495 1.00 61.28  ? 537  PHE A O   1 
ATOM   3960  C CB  . PHE A  1 537  ? 239.058 218.222 222.621 1.00 61.28  ? 537  PHE A CB  1 
ATOM   3961  C CG  . PHE A  1 537  ? 238.180 218.437 223.821 1.00 61.28  ? 537  PHE A CG  1 
ATOM   3962  C CD1 . PHE A  1 537  ? 237.086 219.284 223.757 1.00 61.28  ? 537  PHE A CD1 1 
ATOM   3963  C CD2 . PHE A  1 537  ? 238.442 217.776 225.011 1.00 61.28  ? 537  PHE A CD2 1 
ATOM   3964  C CE1 . PHE A  1 537  ? 236.276 219.477 224.859 1.00 61.28  ? 537  PHE A CE1 1 
ATOM   3965  C CE2 . PHE A  1 537  ? 237.635 217.965 226.118 1.00 61.28  ? 537  PHE A CE2 1 
ATOM   3966  C CZ  . PHE A  1 537  ? 236.550 218.816 226.041 1.00 61.28  ? 537  PHE A CZ  1 
ATOM   3967  N N   . GLY A  1 538  ? 239.783 220.084 219.966 1.00 60.40  ? 538  GLY A N   1 
ATOM   3968  C CA  . GLY A  1 538  ? 239.148 220.709 218.825 1.00 60.40  ? 538  GLY A CA  1 
ATOM   3969  C C   . GLY A  1 538  ? 237.979 219.892 218.304 1.00 60.40  ? 538  GLY A C   1 
ATOM   3970  O O   . GLY A  1 538  ? 237.740 218.764 218.726 1.00 60.40  ? 538  GLY A O   1 
ATOM   3971  N N   . ARG A  1 539  ? 237.241 220.481 217.366 1.00 59.32  ? 539  ARG A N   1 
ATOM   3972  C CA  . ARG A  1 539  ? 236.043 219.856 216.824 1.00 59.32  ? 539  ARG A CA  1 
ATOM   3973  C C   . ARG A  1 539  ? 236.007 219.995 215.309 1.00 59.32  ? 539  ARG A C   1 
ATOM   3974  O O   . ARG A  1 539  ? 236.636 220.880 214.725 1.00 59.32  ? 539  ARG A O   1 
ATOM   3975  C CB  . ARG A  1 539  ? 234.767 220.455 217.431 1.00 59.32  ? 539  ARG A CB  1 
ATOM   3976  C CG  . ARG A  1 539  ? 234.570 220.132 218.900 1.00 59.32  ? 539  ARG A CG  1 
ATOM   3977  C CD  . ARG A  1 539  ? 233.123 220.290 219.318 1.00 59.32  ? 539  ARG A CD  1 
ATOM   3978  N NE  . ARG A  1 539  ? 232.932 219.957 220.724 1.00 59.32  ? 539  ARG A NE  1 
ATOM   3979  C CZ  . ARG A  1 539  ? 231.760 219.959 221.342 1.00 59.32  ? 539  ARG A CZ  1 
ATOM   3980  N NH1 . ARG A  1 539  ? 230.644 220.277 220.707 1.00 59.32  ? 539  ARG A NH1 1 
ATOM   3981  N NH2 . ARG A  1 539  ? 231.705 219.632 222.630 1.00 59.32  ? 539  ARG A NH2 1 
ATOM   3982  N N   . ASP A  1 540  ? 235.254 219.096 214.681 1.00 58.37  ? 540  ASP A N   1 
ATOM   3983  C CA  . ASP A  1 540  ? 235.072 219.080 213.239 1.00 58.37  ? 540  ASP A CA  1 
ATOM   3984  C C   . ASP A  1 540  ? 233.844 219.906 212.864 1.00 58.37  ? 540  ASP A C   1 
ATOM   3985  O O   . ASP A  1 540  ? 233.277 220.631 213.685 1.00 58.37  ? 540  ASP A O   1 
ATOM   3986  C CB  . ASP A  1 540  ? 234.949 217.642 212.739 1.00 58.37  ? 540  ASP A CB  1 
ATOM   3987  C CG  . ASP A  1 540  ? 236.242 217.114 212.157 1.00 58.37  ? 540  ASP A CG  1 
ATOM   3988  O OD1 . ASP A  1 540  ? 237.187 217.911 211.984 1.00 58.37  ? 540  ASP A OD1 1 
ATOM   3989  O OD2 . ASP A  1 540  ? 236.312 215.901 211.872 1.00 58.37  ? 540  ASP A OD2 1 
ATOM   3990  N N   . ALA A  1 541  ? 233.422 219.805 211.601 1.00 54.57  ? 541  ALA A N   1 
ATOM   3991  C CA  . ALA A  1 541  ? 232.179 220.445 211.184 1.00 54.57  ? 541  ALA A CA  1 
ATOM   3992  C C   . ALA A  1 541  ? 230.962 219.688 211.697 1.00 54.57  ? 541  ALA A C   1 
ATOM   3993  O O   . ALA A  1 541  ? 229.893 220.282 211.876 1.00 54.57  ? 541  ALA A O   1 
ATOM   3994  C CB  . ALA A  1 541  ? 232.129 220.559 209.662 1.00 54.57  ? 541  ALA A CB  1 
ATOM   3995  N N   . SER A  1 542  ? 231.102 218.384 211.939 1.00 50.29  ? 542  SER A N   1 
ATOM   3996  C CA  . SER A  1 542  ? 230.017 217.551 212.436 1.00 50.29  ? 542  SER A CA  1 
ATOM   3997  C C   . SER A  1 542  ? 230.088 217.342 213.945 1.00 50.29  ? 542  SER A C   1 
ATOM   3998  O O   . SER A  1 542  ? 229.528 216.363 214.450 1.00 50.29  ? 542  SER A O   1 
ATOM   3999  C CB  . SER A  1 542  ? 230.021 216.202 211.719 1.00 50.29  ? 542  SER A CB  1 
ATOM   4000  O OG  . SER A  1 542  ? 231.267 215.547 211.880 1.00 50.29  ? 542  SER A OG  1 
ATOM   4001  N N   . ASP A  1 543  ? 230.772 218.244 214.661 1.00 55.36  ? 543  ASP A N   1 
ATOM   4002  C CA  . ASP A  1 543  ? 230.922 218.204 216.121 1.00 55.36  ? 543  ASP A CA  1 
ATOM   4003  C C   . ASP A  1 543  ? 231.543 216.890 216.596 1.00 55.36  ? 543  ASP A C   1 
ATOM   4004  O O   . ASP A  1 543  ? 231.154 216.334 217.625 1.00 55.36  ? 543  ASP A O   1 
ATOM   4005  C CB  . ASP A  1 543  ? 229.589 218.463 216.828 1.00 55.36  ? 543  ASP A CB  1 
ATOM   4006  C CG  . ASP A  1 543  ? 229.235 219.935 216.878 1.00 55.36  ? 543  ASP A CG  1 
ATOM   4007  O OD1 . ASP A  1 543  ? 230.135 220.772 216.660 1.00 55.36  ? 543  ASP A OD1 1 
ATOM   4008  O OD2 . ASP A  1 543  ? 228.056 220.255 217.136 1.00 55.36  ? 543  ASP A OD2 1 
ATOM   4009  N N   . PHE A  1 544  ? 232.517 216.392 215.842 1.00 55.45  ? 544  PHE A N   1 
ATOM   4010  C CA  . PHE A  1 544  ? 233.227 215.164 216.174 1.00 55.45  ? 544  PHE A CA  1 
ATOM   4011  C C   . PHE A  1 544  ? 234.642 215.526 216.598 1.00 55.45  ? 544  PHE A C   1 
ATOM   4012  O O   . PHE A  1 544  ? 235.376 216.166 215.837 1.00 55.45  ? 544  PHE A O   1 
ATOM   4013  C CB  . PHE A  1 544  ? 233.243 214.205 214.984 1.00 55.45  ? 544  PHE A CB  1 
ATOM   4014  C CG  . PHE A  1 544  ? 234.248 213.097 215.109 1.00 55.45  ? 544  PHE A CG  1 
ATOM   4015  C CD1 . PHE A  1 544  ? 234.130 212.144 216.107 1.00 55.45  ? 544  PHE A CD1 1 
ATOM   4016  C CD2 . PHE A  1 544  ? 235.309 213.004 214.223 1.00 55.45  ? 544  PHE A CD2 1 
ATOM   4017  C CE1 . PHE A  1 544  ? 235.053 211.122 216.223 1.00 55.45  ? 544  PHE A CE1 1 
ATOM   4018  C CE2 . PHE A  1 544  ? 236.236 211.984 214.332 1.00 55.45  ? 544  PHE A CE2 1 
ATOM   4019  C CZ  . PHE A  1 544  ? 236.108 211.042 215.334 1.00 55.45  ? 544  PHE A CZ  1 
ATOM   4020  N N   . THR A  1 545  ? 235.018 215.126 217.811 1.00 54.51  ? 545  THR A N   1 
ATOM   4021  C CA  . THR A  1 545  ? 236.335 215.453 218.342 1.00 54.51  ? 545  THR A CA  1 
ATOM   4022  C C   . THR A  1 545  ? 237.405 214.656 217.607 1.00 54.51  ? 545  THR A C   1 
ATOM   4023  O O   . THR A  1 545  ? 237.380 213.421 217.605 1.00 54.51  ? 545  THR A O   1 
ATOM   4024  C CB  . THR A  1 545  ? 236.383 215.167 219.841 1.00 54.51  ? 545  THR A CB  1 
ATOM   4025  O OG1 . THR A  1 545  ? 235.594 216.141 220.536 1.00 54.51  ? 545  THR A OG1 1 
ATOM   4026  C CG2 . THR A  1 545  ? 237.812 215.228 220.353 1.00 54.51  ? 545  THR A CG2 1 
ATOM   4027  N N   . ASP A  1 546  ? 238.344 215.366 216.978 1.00 59.04  ? 546  ASP A N   1 
ATOM   4028  C CA  . ASP A  1 546  ? 239.422 214.742 216.227 1.00 59.04  ? 546  ASP A CA  1 
ATOM   4029  C C   . ASP A  1 546  ? 240.808 215.045 216.770 1.00 59.04  ? 546  ASP A C   1 
ATOM   4030  O O   . ASP A  1 546  ? 241.729 214.260 216.525 1.00 59.04  ? 546  ASP A O   1 
ATOM   4031  C CB  . ASP A  1 546  ? 239.371 215.171 214.753 1.00 59.04  ? 546  ASP A CB  1 
ATOM   4032  C CG  . ASP A  1 546  ? 239.406 216.674 214.588 1.00 59.04  ? 546  ASP A CG  1 
ATOM   4033  O OD1 . ASP A  1 546  ? 238.982 217.383 215.524 1.00 59.04  ? 546  ASP A OD1 1 
ATOM   4034  O OD2 . ASP A  1 546  ? 239.856 217.148 213.524 1.00 59.04  ? 546  ASP A OD2 1 
ATOM   4035  N N   . SER A  1 547  ? 240.990 216.153 217.481 1.00 59.37  ? 547  SER A N   1 
ATOM   4036  C CA  . SER A  1 547  ? 242.263 216.484 218.100 1.00 59.37  ? 547  SER A CA  1 
ATOM   4037  C C   . SER A  1 547  ? 242.032 216.789 219.570 1.00 59.37  ? 547  SER A C   1 
ATOM   4038  O O   . SER A  1 547  ? 241.047 217.440 219.926 1.00 59.37  ? 547  SER A O   1 
ATOM   4039  C CB  . SER A  1 547  ? 242.926 217.675 217.407 1.00 59.37  ? 547  SER A CB  1 
ATOM   4040  O OG  . SER A  1 547  ? 243.102 217.421 216.026 1.00 59.37  ? 547  SER A OG  1 
ATOM   4041  N N   . VAL A  1 548  ? 242.936 216.311 220.420 1.00 56.96  ? 548  VAL A N   1 
ATOM   4042  C CA  . VAL A  1 548  ? 242.789 216.455 221.864 1.00 56.96  ? 548  VAL A CA  1 
ATOM   4043  C C   . VAL A  1 548  ? 244.176 216.620 222.474 1.00 56.96  ? 548  VAL A C   1 
ATOM   4044  O O   . VAL A  1 548  ? 245.160 216.067 221.975 1.00 56.96  ? 548  VAL A O   1 
ATOM   4045  C CB  . VAL A  1 548  ? 242.012 215.255 222.462 1.00 56.96  ? 548  VAL A CB  1 
ATOM   4046  C CG1 . VAL A  1 548  ? 242.783 213.951 222.300 1.00 56.96  ? 548  VAL A CG1 1 
ATOM   4047  C CG2 . VAL A  1 548  ? 241.634 215.500 223.920 1.00 56.96  ? 548  VAL A CG2 1 
ATOM   4048  N N   . ARG A  1 549  ? 244.258 217.427 223.529 1.00 59.93  ? 549  ARG A N   1 
ATOM   4049  C CA  . ARG A  1 549  ? 245.496 217.641 224.265 1.00 59.93  ? 549  ARG A CA  1 
ATOM   4050  C C   . ARG A  1 549  ? 245.452 216.811 225.542 1.00 59.93  ? 549  ARG A C   1 
ATOM   4051  O O   . ARG A  1 549  ? 244.516 216.942 226.338 1.00 59.93  ? 549  ARG A O   1 
ATOM   4052  C CB  . ARG A  1 549  ? 245.687 219.123 224.585 1.00 59.93  ? 549  ARG A CB  1 
ATOM   4053  C CG  . ARG A  1 549  ? 246.545 219.404 225.808 1.00 59.93  ? 549  ARG A CG  1 
ATOM   4054  C CD  . ARG A  1 549  ? 246.631 220.893 226.085 1.00 59.93  ? 549  ARG A CD  1 
ATOM   4055  N NE  . ARG A  1 549  ? 247.416 221.588 225.072 1.00 59.93  ? 549  ARG A NE  1 
ATOM   4056  C CZ  . ARG A  1 549  ? 247.246 222.859 224.736 1.00 59.93  ? 549  ARG A CZ  1 
ATOM   4057  N NH1 . ARG A  1 549  ? 246.325 223.610 225.316 1.00 59.93  ? 549  ARG A NH1 1 
ATOM   4058  N NH2 . ARG A  1 549  ? 248.020 223.389 223.794 1.00 59.93  ? 549  ARG A NH2 1 
ATOM   4059  N N   . ASP A  1 550  ? 246.445 215.948 225.724 1.00 56.08  ? 550  ASP A N   1 
ATOM   4060  C CA  . ASP A  1 550  ? 246.499 215.140 226.932 1.00 56.08  ? 550  ASP A CA  1 
ATOM   4061  C C   . ASP A  1 550  ? 246.946 216.000 228.111 1.00 56.08  ? 550  ASP A C   1 
ATOM   4062  O O   . ASP A  1 550  ? 247.770 216.904 227.941 1.00 56.08  ? 550  ASP A O   1 
ATOM   4063  C CB  . ASP A  1 550  ? 247.450 213.957 226.753 1.00 56.08  ? 550  ASP A CB  1 
ATOM   4064  C CG  . ASP A  1 550  ? 248.739 214.345 226.069 1.00 56.08  ? 550  ASP A CG  1 
ATOM   4065  O OD1 . ASP A  1 550  ? 248.814 215.473 225.543 1.00 56.08  ? 550  ASP A OD1 1 
ATOM   4066  O OD2 . ASP A  1 550  ? 249.678 213.524 226.057 1.00 56.08  ? 550  ASP A OD2 1 
ATOM   4067  N N   . PRO A  1 551  ? 246.412 215.757 229.313 1.00 53.82  ? 551  PRO A N   1 
ATOM   4068  C CA  . PRO A  1 551  ? 246.815 216.570 230.473 1.00 53.82  ? 551  PRO A CA  1 
ATOM   4069  C C   . PRO A  1 551  ? 248.258 216.370 230.897 1.00 53.82  ? 551  PRO A C   1 
ATOM   4070  O O   . PRO A  1 551  ? 248.797 217.226 231.610 1.00 53.82  ? 551  PRO A O   1 
ATOM   4071  C CB  . PRO A  1 551  ? 245.847 216.116 231.572 1.00 53.82  ? 551  PRO A CB  1 
ATOM   4072  C CG  . PRO A  1 551  ? 245.443 214.742 231.164 1.00 53.82  ? 551  PRO A CG  1 
ATOM   4073  C CD  . PRO A  1 551  ? 245.383 214.766 229.667 1.00 53.82  ? 551  PRO A CD  1 
ATOM   4074  N N   . GLN A  1 552  ? 248.898 215.278 230.495 1.00 55.29  ? 552  GLN A N   1 
ATOM   4075  C CA  . GLN A  1 552  ? 250.299 215.036 230.803 1.00 55.29  ? 552  GLN A CA  1 
ATOM   4076  C C   . GLN A  1 552  ? 251.144 215.267 229.558 1.00 55.29  ? 552  GLN A C   1 
ATOM   4077  O O   . GLN A  1 552  ? 250.743 214.900 228.449 1.00 55.29  ? 552  GLN A O   1 
ATOM   4078  C CB  . GLN A  1 552  ? 250.505 213.616 231.330 1.00 55.29  ? 552  GLN A CB  1 
ATOM   4079  C CG  . GLN A  1 552  ? 249.658 213.296 232.546 1.00 55.29  ? 552  GLN A CG  1 
ATOM   4080  C CD  . GLN A  1 552  ? 250.090 212.025 233.241 1.00 55.29  ? 552  GLN A CD  1 
ATOM   4081  O OE1 . GLN A  1 552  ? 250.954 211.300 232.752 1.00 55.29  ? 552  GLN A OE1 1 
ATOM   4082  N NE2 . GLN A  1 552  ? 249.494 211.752 234.393 1.00 55.29  ? 552  GLN A NE2 1 
ATOM   4083  N N   . THR A  1 553  ? 252.296 215.926 229.755 1.00 57.71  ? 553  THR A N   1 
ATOM   4084  C CA  . THR A  1 553  ? 253.291 216.318 228.748 1.00 57.71  ? 553  THR A CA  1 
ATOM   4085  C C   . THR A  1 553  ? 252.788 217.368 227.756 1.00 57.71  ? 553  THR A C   1 
ATOM   4086  O O   . THR A  1 553  ? 253.578 217.867 226.948 1.00 57.71  ? 553  THR A O   1 
ATOM   4087  C CB  . THR A  1 553  ? 253.852 215.110 227.971 1.00 57.71  ? 553  THR A CB  1 
ATOM   4088  O OG1 . THR A  1 553  ? 252.955 214.748 226.912 1.00 57.71  ? 553  THR A OG1 1 
ATOM   4089  C CG2 . THR A  1 553  ? 254.156 213.907 228.881 1.00 57.71  ? 553  THR A CG2 1 
ATOM   4090  N N   . LEU A  1 554  ? 251.497 217.718 227.826 1.00 56.36  ? 554  LEU A N   1 
ATOM   4091  C CA  . LEU A  1 554  ? 250.898 218.851 227.108 1.00 56.36  ? 554  LEU A CA  1 
ATOM   4092  C C   . LEU A  1 554  ? 251.127 218.793 225.596 1.00 56.36  ? 554  LEU A C   1 
ATOM   4093  O O   . LEU A  1 554  ? 251.303 219.821 224.940 1.00 56.36  ? 554  LEU A O   1 
ATOM   4094  C CB  . LEU A  1 554  ? 251.398 220.178 227.681 1.00 56.36  ? 554  LEU A CB  1 
ATOM   4095  C CG  . LEU A  1 554  ? 251.139 220.378 229.175 1.00 56.36  ? 554  LEU A CG  1 
ATOM   4096  C CD1 . LEU A  1 554  ? 251.599 221.754 229.623 1.00 56.36  ? 554  LEU A CD1 1 
ATOM   4097  C CD2 . LEU A  1 554  ? 249.667 220.176 229.495 1.00 56.36  ? 554  LEU A CD2 1 
ATOM   4098  N N   . ARG A  1 555  ? 251.122 217.588 225.035 1.00 59.30  ? 555  ARG A N   1 
ATOM   4099  C CA  . ARG A  1 555  ? 251.259 217.424 223.597 1.00 59.30  ? 555  ARG A CA  1 
ATOM   4100  C C   . ARG A  1 555  ? 249.881 217.451 222.937 1.00 59.30  ? 555  ARG A C   1 
ATOM   4101  O O   . ARG A  1 555  ? 248.850 217.607 223.595 1.00 59.30  ? 555  ARG A O   1 
ATOM   4102  C CB  . ARG A  1 555  ? 252.010 216.131 223.275 1.00 59.30  ? 555  ARG A CB  1 
ATOM   4103  C CG  . ARG A  1 555  ? 252.967 216.242 222.092 1.00 59.30  ? 555  ARG A CG  1 
ATOM   4104  C CD  . ARG A  1 555  ? 254.149 217.145 222.402 1.00 59.30  ? 555  ARG A CD  1 
ATOM   4105  N NE  . ARG A  1 555  ? 254.980 216.613 223.475 1.00 59.30  ? 555  ARG A NE  1 
ATOM   4106  C CZ  . ARG A  1 555  ? 255.924 215.697 223.307 1.00 59.30  ? 555  ARG A CZ  1 
ATOM   4107  N NH1 . ARG A  1 555  ? 256.188 215.187 222.115 1.00 59.30  ? 555  ARG A NH1 1 
ATOM   4108  N NH2 . ARG A  1 555  ? 256.622 215.284 224.361 1.00 59.30  ? 555  ARG A NH2 1 
ATOM   4109  N N   . ILE A  1 556  ? 249.859 217.308 221.613 1.00 60.32  ? 556  ILE A N   1 
ATOM   4110  C CA  . ILE A  1 556  ? 248.628 217.307 220.832 1.00 60.32  ? 556  ILE A CA  1 
ATOM   4111  C C   . ILE A  1 556  ? 248.519 215.966 220.120 1.00 60.32  ? 556  ILE A C   1 
ATOM   4112  O O   . ILE A  1 556  ? 249.470 215.530 219.461 1.00 60.32  ? 556  ILE A O   1 
ATOM   4113  C CB  . ILE A  1 556  ? 248.590 218.464 219.817 1.00 60.32  ? 556  ILE A CB  1 
ATOM   4114  C CG1 . ILE A  1 556  ? 248.979 219.787 220.479 1.00 60.32  ? 556  ILE A CG1 1 
ATOM   4115  C CG2 . ILE A  1 556  ? 247.215 218.570 219.186 1.00 60.32  ? 556  ILE A CG2 1 
ATOM   4116  C CD1 . ILE A  1 556  ? 248.073 220.199 221.615 1.00 60.32  ? 556  ILE A CD1 1 
ATOM   4117  N N   . LEU A  1 557  ? 247.365 215.319 220.252 1.00 58.83  ? 557  LEU A N   1 
ATOM   4118  C CA  . LEU A  1 557  ? 247.121 214.010 219.665 1.00 58.83  ? 557  LEU A CA  1 
ATOM   4119  C C   . LEU A  1 557  ? 245.923 214.080 218.730 1.00 58.83  ? 557  LEU A C   1 
ATOM   4120  O O   . LEU A  1 557  ? 244.929 214.747 219.030 1.00 58.83  ? 557  LEU A O   1 
ATOM   4121  C CB  . LEU A  1 557  ? 246.873 212.959 220.748 1.00 58.83  ? 557  LEU A CB  1 
ATOM   4122  C CG  . LEU A  1 557  ? 248.007 212.736 221.748 1.00 58.83  ? 557  LEU A CG  1 
ATOM   4123  C CD1 . LEU A  1 557  ? 247.528 211.885 222.910 1.00 58.83  ? 557  LEU A CD1 1 
ATOM   4124  C CD2 . LEU A  1 557  ? 249.196 212.092 221.064 1.00 58.83  ? 557  LEU A CD2 1 
ATOM   4125  N N   . ASP A  1 558  ? 246.021 213.388 217.600 1.00 61.04  ? 558  ASP A N   1 
ATOM   4126  C CA  . ASP A  1 558  ? 244.949 213.336 216.617 1.00 61.04  ? 558  ASP A CA  1 
ATOM   4127  C C   . ASP A  1 558  ? 244.184 212.027 216.747 1.00 61.04  ? 558  ASP A C   1 
ATOM   4128  O O   . ASP A  1 558  ? 244.771 210.976 217.014 1.00 61.04  ? 558  ASP A O   1 
ATOM   4129  C CB  . ASP A  1 558  ? 245.499 213.478 215.197 1.00 61.04  ? 558  ASP A CB  1 
ATOM   4130  C CG  . ASP A  1 558  ? 245.093 214.782 214.544 1.00 61.04  ? 558  ASP A CG  1 
ATOM   4131  O OD1 . ASP A  1 558  ? 244.223 215.482 215.103 1.00 61.04  ? 558  ASP A OD1 1 
ATOM   4132  O OD2 . ASP A  1 558  ? 245.644 215.108 213.472 1.00 61.04  ? 558  ASP A OD2 1 
ATOM   4133  N N   . ILE A  1 559  ? 242.870 212.098 216.551 1.00 55.63  ? 559  ILE A N   1 
ATOM   4134  C CA  . ILE A  1 559  ? 241.981 210.949 216.670 1.00 55.63  ? 559  ILE A CA  1 
ATOM   4135  C C   . ILE A  1 559  ? 241.415 210.633 215.293 1.00 55.63  ? 559  ILE A C   1 
ATOM   4136  O O   . ILE A  1 559  ? 240.873 211.518 214.619 1.00 55.63  ? 559  ILE A O   1 
ATOM   4137  C CB  . ILE A  1 559  ? 240.856 211.214 217.685 1.00 55.63  ? 559  ILE A CB  1 
ATOM   4138  C CG1 . ILE A  1 559  ? 241.448 211.584 219.044 1.00 55.63  ? 559  ILE A CG1 1 
ATOM   4139  C CG2 . ILE A  1 559  ? 239.949 210.005 217.810 1.00 55.63  ? 559  ILE A CG2 1 
ATOM   4140  C CD1 . ILE A  1 559  ? 240.413 211.885 220.097 1.00 55.63  ? 559  ILE A CD1 1 
ATOM   4141  N N   . SER A  1 560  ? 241.544 209.379 214.877 1.00 54.36  ? 560  SER A N   1 
ATOM   4142  C CA  . SER A  1 560  ? 241.050 208.901 213.598 1.00 54.36  ? 560  SER A CA  1 
ATOM   4143  C C   . SER A  1 560  ? 240.204 207.656 213.816 1.00 54.36  ? 560  SER A C   1 
ATOM   4144  O O   . SER A  1 560  ? 240.409 206.931 214.794 1.00 54.36  ? 560  SER A O   1 
ATOM   4145  C CB  . SER A  1 560  ? 242.213 208.580 212.646 1.00 54.36  ? 560  SER A CB  1 
ATOM   4146  O OG  . SER A  1 560  ? 242.914 209.756 212.284 1.00 54.36  ? 560  SER A OG  1 
ATOM   4147  N N   . PRO A  1 561  ? 239.231 207.398 212.941 1.00 55.19  ? 561  PRO A N   1 
ATOM   4148  C CA  . PRO A  1 561  ? 238.423 206.181 213.082 1.00 55.19  ? 561  PRO A CA  1 
ATOM   4149  C C   . PRO A  1 561  ? 239.245 204.923 212.855 1.00 55.19  ? 561  PRO A C   1 
ATOM   4150  O O   . PRO A  1 561  ? 240.217 204.914 212.096 1.00 55.19  ? 561  PRO A O   1 
ATOM   4151  C CB  . PRO A  1 561  ? 237.347 206.342 212.001 1.00 55.19  ? 561  PRO A CB  1 
ATOM   4152  C CG  . PRO A  1 561  ? 237.302 207.800 211.720 1.00 55.19  ? 561  PRO A CG  1 
ATOM   4153  C CD  . PRO A  1 561  ? 238.705 208.282 211.888 1.00 55.19  ? 561  PRO A CD  1 
ATOM   4154  N N   . CYS A  1 562  ? 238.844 203.850 213.542 1.00 60.95  ? 562  CYS A N   1 
ATOM   4155  C CA  . CYS A  1 562  ? 239.546 202.578 213.407 1.00 60.95  ? 562  CYS A CA  1 
ATOM   4156  C C   . CYS A  1 562  ? 239.331 201.968 212.028 1.00 60.95  ? 562  CYS A C   1 
ATOM   4157  O O   . CYS A  1 562  ? 240.291 201.537 211.378 1.00 60.95  ? 562  CYS A O   1 
ATOM   4158  C CB  . CYS A  1 562  ? 239.090 201.610 214.497 1.00 60.95  ? 562  CYS A CB  1 
ATOM   4159  S SG  . CYS A  1 562  ? 239.782 201.944 216.129 1.00 60.95  ? 562  CYS A SG  1 
ATOM   4160  N N   . SER A  1 563  ? 238.085 201.920 211.566 1.00 60.86  ? 563  SER A N   1 
ATOM   4161  C CA  . SER A  1 563  ? 237.806 201.438 210.222 1.00 60.86  ? 563  SER A CA  1 
ATOM   4162  C C   . SER A  1 563  ? 238.205 202.491 209.197 1.00 60.86  ? 563  SER A C   1 
ATOM   4163  O O   . SER A  1 563  ? 238.057 203.694 209.428 1.00 60.86  ? 563  SER A O   1 
ATOM   4164  C CB  . SER A  1 563  ? 236.328 201.090 210.079 1.00 60.86  ? 563  SER A CB  1 
ATOM   4165  O OG  . SER A  1 563  ? 235.514 202.088 210.667 1.00 60.86  ? 563  SER A OG  1 
ATOM   4166  N N   . PHE A  1 564  ? 238.719 202.035 208.056 1.00 64.19  ? 564  PHE A N   1 
ATOM   4167  C CA  . PHE A  1 564  ? 239.326 202.923 207.070 1.00 64.19  ? 564  PHE A CA  1 
ATOM   4168  C C   . PHE A  1 564  ? 238.799 202.585 205.682 1.00 64.19  ? 564  PHE A C   1 
ATOM   4169  O O   . PHE A  1 564  ? 239.132 201.533 205.126 1.00 64.19  ? 564  PHE A O   1 
ATOM   4170  C CB  . PHE A  1 564  ? 240.851 202.818 207.114 1.00 64.19  ? 564  PHE A CB  1 
ATOM   4171  C CG  . PHE A  1 564  ? 241.489 203.701 208.150 1.00 64.19  ? 564  PHE A CG  1 
ATOM   4172  C CD1 . PHE A  1 564  ? 241.088 205.017 208.302 1.00 64.19  ? 564  PHE A CD1 1 
ATOM   4173  C CD2 . PHE A  1 564  ? 242.488 203.211 208.975 1.00 64.19  ? 564  PHE A CD2 1 
ATOM   4174  C CE1 . PHE A  1 564  ? 241.675 205.829 209.256 1.00 64.19  ? 564  PHE A CE1 1 
ATOM   4175  C CE2 . PHE A  1 564  ? 243.079 204.018 209.929 1.00 64.19  ? 564  PHE A CE2 1 
ATOM   4176  C CZ  . PHE A  1 564  ? 242.671 205.327 210.070 1.00 64.19  ? 564  PHE A CZ  1 
ATOM   4177  N N   . GLY A  1 565  ? 237.980 203.475 205.128 1.00 60.78  ? 565  GLY A N   1 
ATOM   4178  C CA  . GLY A  1 565  ? 237.570 203.380 203.744 1.00 60.78  ? 565  GLY A CA  1 
ATOM   4179  C C   . GLY A  1 565  ? 236.503 202.333 203.490 1.00 60.78  ? 565  GLY A C   1 
ATOM   4180  O O   . GLY A  1 565  ? 235.842 201.819 204.397 1.00 60.78  ? 565  GLY A O   1 
ATOM   4181  N N   . GLY A  1 566  ? 236.342 202.020 202.208 1.00 50.32  ? 566  GLY A N   1 
ATOM   4182  C CA  . GLY A  1 566  ? 235.380 201.032 201.753 1.00 50.32  ? 566  GLY A CA  1 
ATOM   4183  C C   . GLY A  1 566  ? 236.093 199.826 201.164 1.00 50.32  ? 566  GLY A C   1 
ATOM   4184  O O   . GLY A  1 566  ? 237.026 199.969 200.372 1.00 50.32  ? 566  GLY A O   1 
ATOM   4185  N N   . VAL A  1 567  ? 235.635 198.642 201.562 1.00 44.36  ? 567  VAL A N   1 
ATOM   4186  C CA  . VAL A  1 567  ? 236.212 197.375 201.134 1.00 44.36  ? 567  VAL A CA  1 
ATOM   4187  C C   . VAL A  1 567  ? 235.147 196.613 200.360 1.00 44.36  ? 567  VAL A C   1 
ATOM   4188  O O   . VAL A  1 567  ? 234.038 196.405 200.866 1.00 44.36  ? 567  VAL A O   1 
ATOM   4189  C CB  . VAL A  1 567  ? 236.714 196.554 202.336 1.00 44.36  ? 567  VAL A CB  1 
ATOM   4190  C CG1 . VAL A  1 567  ? 236.939 195.101 201.950 1.00 44.36  ? 567  VAL A CG1 1 
ATOM   4191  C CG2 . VAL A  1 567  ? 237.982 197.166 202.902 1.00 44.36  ? 567  VAL A CG2 1 
ATOM   4192  N N   . SER A  1 568  ? 235.478 196.200 199.140 1.00 41.32  ? 568  SER A N   1 
ATOM   4193  C CA  . SER A  1 568  ? 234.566 195.447 198.294 1.00 41.32  ? 568  SER A CA  1 
ATOM   4194  C C   . SER A  1 568  ? 235.061 194.015 198.157 1.00 41.32  ? 568  SER A C   1 
ATOM   4195  O O   . SER A  1 568  ? 236.270 193.768 198.117 1.00 41.32  ? 568  SER A O   1 
ATOM   4196  C CB  . SER A  1 568  ? 234.444 196.092 196.912 1.00 41.32  ? 568  SER A CB  1 
ATOM   4197  O OG  . SER A  1 568  ? 234.366 197.502 197.017 1.00 41.32  ? 568  SER A OG  1 
ATOM   4198  N N   . VAL A  1 569  ? 234.128 193.072 198.090 1.00 39.69  ? 569  VAL A N   1 
ATOM   4199  C CA  . VAL A  1 569  ? 234.447 191.656 197.960 1.00 39.69  ? 569  VAL A CA  1 
ATOM   4200  C C   . VAL A  1 569  ? 233.892 191.172 196.629 1.00 39.69  ? 569  VAL A C   1 
ATOM   4201  O O   . VAL A  1 569  ? 232.689 191.294 196.370 1.00 39.69  ? 569  VAL A O   1 
ATOM   4202  C CB  . VAL A  1 569  ? 233.883 190.835 199.129 1.00 39.69  ? 569  VAL A CB  1 
ATOM   4203  C CG1 . VAL A  1 569  ? 233.859 189.356 198.785 1.00 39.69  ? 569  VAL A CG1 1 
ATOM   4204  C CG2 . VAL A  1 569  ? 234.705 191.075 200.382 1.00 39.69  ? 569  VAL A CG2 1 
ATOM   4205  N N   . ILE A  1 570  ? 234.767 190.630 195.787 1.00 40.00  ? 570  ILE A N   1 
ATOM   4206  C CA  . ILE A  1 570  ? 234.389 190.077 194.493 1.00 40.00  ? 570  ILE A CA  1 
ATOM   4207  C C   . ILE A  1 570  ? 234.365 188.564 194.627 1.00 40.00  ? 570  ILE A C   1 
ATOM   4208  O O   . ILE A  1 570  ? 235.365 187.952 195.020 1.00 40.00  ? 570  ILE A O   1 
ATOM   4209  C CB  . ILE A  1 570  ? 235.361 190.519 193.390 1.00 40.00  ? 570  ILE A CB  1 
ATOM   4210  C CG1 . ILE A  1 570  ? 235.316 192.037 193.227 1.00 40.00  ? 570  ILE A CG1 1 
ATOM   4211  C CG2 . ILE A  1 570  ? 235.032 189.824 192.081 1.00 40.00  ? 570  ILE A CG2 1 
ATOM   4212  C CD1 . ILE A  1 570  ? 236.550 192.736 193.737 1.00 40.00  ? 570  ILE A CD1 1 
ATOM   4213  N N   . THR A  1 571  ? 233.226 187.959 194.308 1.00 46.07  ? 571  THR A N   1 
ATOM   4214  C CA  . THR A  1 571  ? 233.027 186.536 194.513 1.00 46.07  ? 571  THR A CA  1 
ATOM   4215  C C   . THR A  1 571  ? 232.237 185.940 193.360 1.00 46.07  ? 571  THR A C   1 
ATOM   4216  O O   . THR A  1 571  ? 231.383 186.614 192.772 1.00 46.07  ? 571  THR A O   1 
ATOM   4217  C CB  . THR A  1 571  ? 232.283 186.263 195.830 1.00 46.07  ? 571  THR A CB  1 
ATOM   4218  O OG1 . THR A  1 571  ? 231.805 184.912 195.848 1.00 46.07  ? 571  THR A OG1 1 
ATOM   4219  C CG2 . THR A  1 571  ? 231.107 187.211 195.983 1.00 46.07  ? 571  THR A CG2 1 
ATOM   4220  N N   . PRO A  1 572  ? 232.512 184.684 193.005 1.00 49.17  ? 572  PRO A N   1 
ATOM   4221  C CA  . PRO A  1 572  ? 231.566 183.924 192.180 1.00 49.17  ? 572  PRO A CA  1 
ATOM   4222  C C   . PRO A  1 572  ? 230.448 183.360 193.042 1.00 49.17  ? 572  PRO A C   1 
ATOM   4223  O O   . PRO A  1 572  ? 230.341 183.708 194.222 1.00 49.17  ? 572  PRO A O   1 
ATOM   4224  C CB  . PRO A  1 572  ? 232.432 182.812 191.569 1.00 49.17  ? 572  PRO A CB  1 
ATOM   4225  C CG  . PRO A  1 572  ? 233.854 183.119 191.977 1.00 49.17  ? 572  PRO A CG  1 
ATOM   4226  C CD  . PRO A  1 572  ? 233.772 183.956 193.204 1.00 49.17  ? 572  PRO A CD  1 
ATOM   4227  N N   . GLY A  1 573  ? 229.605 182.503 192.472 1.00 56.39  ? 573  GLY A N   1 
ATOM   4228  C CA  . GLY A  1 573  ? 228.549 181.890 193.255 1.00 56.39  ? 573  GLY A CA  1 
ATOM   4229  C C   . GLY A  1 573  ? 229.095 180.943 194.307 1.00 56.39  ? 573  GLY A C   1 
ATOM   4230  O O   . GLY A  1 573  ? 230.175 180.369 194.165 1.00 56.39  ? 573  GLY A O   1 
ATOM   4231  N N   . THR A  1 574  ? 228.335 180.802 195.397 1.00 58.82  ? 574  THR A N   1 
ATOM   4232  C CA  . THR A  1 574  ? 228.727 179.894 196.472 1.00 58.82  ? 574  THR A CA  1 
ATOM   4233  C C   . THR A  1 574  ? 228.723 178.446 195.996 1.00 58.82  ? 574  THR A C   1 
ATOM   4234  O O   . THR A  1 574  ? 229.638 177.675 196.315 1.00 58.82  ? 574  THR A O   1 
ATOM   4235  C CB  . THR A  1 574  ? 227.796 180.087 197.673 1.00 58.82  ? 574  THR A CB  1 
ATOM   4236  O OG1 . THR A  1 574  ? 228.084 181.342 198.298 1.00 58.82  ? 574  THR A OG1 1 
ATOM   4237  C CG2 . THR A  1 574  ? 227.970 178.978 198.703 1.00 58.82  ? 574  THR A CG2 1 
ATOM   4238  N N   . ASN A  1 575  ? 227.725 178.072 195.192 1.00 59.71  ? 575  ASN A N   1 
ATOM   4239  C CA  . ASN A  1 575  ? 227.663 176.728 194.630 1.00 59.71  ? 575  ASN A CA  1 
ATOM   4240  C C   . ASN A  1 575  ? 228.796 176.446 193.650 1.00 59.71  ? 575  ASN A C   1 
ATOM   4241  O O   . ASN A  1 575  ? 229.099 175.276 193.396 1.00 59.71  ? 575  ASN A O   1 
ATOM   4242  C CB  . ASN A  1 575  ? 226.314 176.515 193.943 1.00 59.71  ? 575  ASN A CB  1 
ATOM   4243  C CG  . ASN A  1 575  ? 225.982 177.617 192.957 1.00 59.71  ? 575  ASN A CG  1 
ATOM   4244  O OD1 . ASN A  1 575  ? 226.674 178.633 192.888 1.00 59.71  ? 575  ASN A OD1 1 
ATOM   4245  N ND2 . ASN A  1 575  ? 224.919 177.422 192.186 1.00 59.71  ? 575  ASN A ND2 1 
ATOM   4246  N N   . THR A  1 576  ? 229.426 177.482 193.096 1.00 56.87  ? 576  THR A N   1 
ATOM   4247  C CA  . THR A  1 576  ? 230.552 177.296 192.190 1.00 56.87  ? 576  THR A CA  1 
ATOM   4248  C C   . THR A  1 576  ? 231.874 177.175 192.940 1.00 56.87  ? 576  THR A C   1 
ATOM   4249  O O   . THR A  1 576  ? 232.631 176.225 192.715 1.00 56.87  ? 576  THR A O   1 
ATOM   4250  C CB  . THR A  1 576  ? 230.624 178.454 191.190 1.00 56.87  ? 576  THR A CB  1 
ATOM   4251  O OG1 . THR A  1 576  ? 231.173 179.608 191.836 1.00 56.87  ? 576  THR A OG1 1 
ATOM   4252  C CG2 . THR A  1 576  ? 229.240 178.786 190.658 1.00 56.87  ? 576  THR A CG2 1 
ATOM   4253  N N   . SER A  1 577  ? 232.164 178.119 193.832 1.00 56.00  ? 577  SER A N   1 
ATOM   4254  C CA  . SER A  1 577  ? 233.413 178.115 194.582 1.00 56.00  ? 577  SER A CA  1 
ATOM   4255  C C   . SER A  1 577  ? 233.221 178.926 195.857 1.00 56.00  ? 577  SER A C   1 
ATOM   4256  O O   . SER A  1 577  ? 232.138 179.449 196.129 1.00 56.00  ? 577  SER A O   1 
ATOM   4257  C CB  . SER A  1 577  ? 234.567 178.671 193.744 1.00 56.00  ? 577  SER A CB  1 
ATOM   4258  O OG  . SER A  1 577  ? 235.661 179.032 194.567 1.00 56.00  ? 577  SER A OG  1 
ATOM   4259  N N   . SER A  1 578  ? 234.294 179.023 196.643 1.00 54.76  ? 578  SER A N   1 
ATOM   4260  C CA  . SER A  1 578  ? 234.301 179.798 197.878 1.00 54.76  ? 578  SER A CA  1 
ATOM   4261  C C   . SER A  1 578  ? 235.573 180.628 197.997 1.00 54.76  ? 578  SER A C   1 
ATOM   4262  O O   . SER A  1 578  ? 236.085 180.838 199.099 1.00 54.76  ? 578  SER A O   1 
ATOM   4263  C CB  . SER A  1 578  ? 234.143 178.889 199.096 1.00 54.76  ? 578  SER A CB  1 
ATOM   4264  O OG  . SER A  1 578  ? 235.362 178.237 199.402 1.00 54.76  ? 578  SER A OG  1 
ATOM   4265  N N   . ALA A  1 579  ? 236.096 181.101 196.870 1.00 48.95  ? 579  ALA A N   1 
ATOM   4266  C CA  . ALA A  1 579  ? 237.282 181.943 196.835 1.00 48.95  ? 579  ALA A CA  1 
ATOM   4267  C C   . ALA A  1 579  ? 236.871 183.359 196.460 1.00 48.95  ? 579  ALA A C   1 
ATOM   4268  O O   . ALA A  1 579  ? 236.094 183.554 195.521 1.00 48.95  ? 579  ALA A O   1 
ATOM   4269  C CB  . ALA A  1 579  ? 238.311 181.406 195.839 1.00 48.95  ? 579  ALA A CB  1 
ATOM   4270  N N   . VAL A  1 580  ? 237.388 184.340 197.195 1.00 44.17  ? 580  VAL A N   1 
ATOM   4271  C CA  . VAL A  1 580  ? 237.004 185.731 197.012 1.00 44.17  ? 580  VAL A CA  1 
ATOM   4272  C C   . VAL A  1 580  ? 238.248 186.567 196.746 1.00 44.17  ? 580  VAL A C   1 
ATOM   4273  O O   . VAL A  1 580  ? 239.379 186.152 197.009 1.00 44.17  ? 580  VAL A O   1 
ATOM   4274  C CB  . VAL A  1 580  ? 236.237 186.286 198.230 1.00 44.17  ? 580  VAL A CB  1 
ATOM   4275  C CG1 . VAL A  1 580  ? 234.911 185.570 198.396 1.00 44.17  ? 580  VAL A CG1 1 
ATOM   4276  C CG2 . VAL A  1 580  ? 237.076 186.149 199.485 1.00 44.17  ? 580  VAL A CG2 1 
ATOM   4277  N N   . ALA A  1 581  ? 238.020 187.763 196.212 1.00 40.82  ? 581  ALA A N   1 
ATOM   4278  C CA  . ALA A  1 581  ? 239.060 188.764 196.040 1.00 40.82  ? 581  ALA A CA  1 
ATOM   4279  C C   . ALA A  1 581  ? 238.623 190.041 196.740 1.00 40.82  ? 581  ALA A C   1 
ATOM   4280  O O   . ALA A  1 581  ? 237.429 190.329 196.842 1.00 40.82  ? 581  ALA A O   1 
ATOM   4281  C CB  . ALA A  1 581  ? 239.347 189.042 194.561 1.00 40.82  ? 581  ALA A CB  1 
ATOM   4282  N N   . VAL A  1 582  ? 239.593 190.802 197.234 1.00 41.23  ? 582  VAL A N   1 
ATOM   4283  C CA  . VAL A  1 582  ? 239.326 191.996 198.027 1.00 41.23  ? 582  VAL A CA  1 
ATOM   4284  C C   . VAL A  1 582  ? 239.812 193.213 197.257 1.00 41.23  ? 582  VAL A C   1 
ATOM   4285  O O   . VAL A  1 582  ? 240.966 193.256 196.815 1.00 41.23  ? 582  VAL A O   1 
ATOM   4286  C CB  . VAL A  1 582  ? 239.996 191.914 199.408 1.00 41.23  ? 582  VAL A CB  1 
ATOM   4287  C CG1 . VAL A  1 582  ? 239.640 193.128 200.238 1.00 41.23  ? 582  VAL A CG1 1 
ATOM   4288  C CG2 . VAL A  1 582  ? 239.581 190.641 200.121 1.00 41.23  ? 582  VAL A CG2 1 
ATOM   4289  N N   . LEU A  1 583  ? 238.936 194.201 197.100 1.00 40.97  ? 583  LEU A N   1 
ATOM   4290  C CA  . LEU A  1 583  ? 239.261 195.455 196.438 1.00 40.97  ? 583  LEU A CA  1 
ATOM   4291  C C   . LEU A  1 583  ? 239.180 196.582 197.457 1.00 40.97  ? 583  LEU A C   1 
ATOM   4292  O O   . LEU A  1 583  ? 238.147 196.761 198.111 1.00 40.97  ? 583  LEU A O   1 
ATOM   4293  C CB  . LEU A  1 583  ? 238.312 195.722 195.271 1.00 40.97  ? 583  LEU A CB  1 
ATOM   4294  C CG  . LEU A  1 583  ? 238.441 197.107 194.637 1.00 40.97  ? 583  LEU A CG  1 
ATOM   4295  C CD1 . LEU A  1 583  ? 239.560 197.120 193.615 1.00 40.97  ? 583  LEU A CD1 1 
ATOM   4296  C CD2 . LEU A  1 583  ? 237.133 197.538 194.006 1.00 40.97  ? 583  LEU A CD2 1 
ATOM   4297  N N   . TYR A  1 584  ? 240.266 197.330 197.594 1.00 45.40  ? 584  TYR A N   1 
ATOM   4298  C CA  . TYR A  1 584  ? 240.302 198.505 198.448 1.00 45.40  ? 584  TYR A CA  1 
ATOM   4299  C C   . TYR A  1 584  ? 240.144 199.760 197.601 1.00 45.40  ? 584  TYR A C   1 
ATOM   4300  O O   . TYR A  1 584  ? 240.404 199.762 196.397 1.00 45.40  ? 584  TYR A O   1 
ATOM   4301  C CB  . TYR A  1 584  ? 241.606 198.555 199.243 1.00 45.40  ? 584  TYR A CB  1 
ATOM   4302  C CG  . TYR A  1 584  ? 241.885 197.294 200.026 1.00 45.40  ? 584  TYR A CG  1 
ATOM   4303  C CD1 . TYR A  1 584  ? 241.198 197.015 201.198 1.00 45.40  ? 584  TYR A CD1 1 
ATOM   4304  C CD2 . TYR A  1 584  ? 242.834 196.380 199.590 1.00 45.40  ? 584  TYR A CD2 1 
ATOM   4305  C CE1 . TYR A  1 584  ? 241.448 195.861 201.916 1.00 45.40  ? 584  TYR A CE1 1 
ATOM   4306  C CE2 . TYR A  1 584  ? 243.092 195.225 200.301 1.00 45.40  ? 584  TYR A CE2 1 
ATOM   4307  C CZ  . TYR A  1 584  ? 242.397 194.972 201.463 1.00 45.40  ? 584  TYR A CZ  1 
ATOM   4308  O OH  . TYR A  1 584  ? 242.652 193.822 202.171 1.00 45.40  ? 584  TYR A OH  1 
ATOM   4309  N N   . GLN A  1 585  ? 239.706 200.836 198.246 1.00 48.49  ? 585  GLN A N   1 
ATOM   4310  C CA  . GLN A  1 585  ? 239.336 202.064 197.553 1.00 48.49  ? 585  GLN A CA  1 
ATOM   4311  C C   . GLN A  1 585  ? 240.437 203.105 197.729 1.00 48.49  ? 585  GLN A C   1 
ATOM   4312  O O   . GLN A  1 585  ? 240.634 203.627 198.831 1.00 48.49  ? 585  GLN A O   1 
ATOM   4313  C CB  . GLN A  1 585  ? 237.998 202.587 198.069 1.00 48.49  ? 585  GLN A CB  1 
ATOM   4314  C CG  . GLN A  1 585  ? 237.345 203.625 197.172 1.00 48.49  ? 585  GLN A CG  1 
ATOM   4315  C CD  . GLN A  1 585  ? 236.820 203.034 195.879 1.00 48.49  ? 585  GLN A CD  1 
ATOM   4316  O OE1 . GLN A  1 585  ? 236.863 203.674 194.830 1.00 48.49  ? 585  GLN A OE1 1 
ATOM   4317  N NE2 . GLN A  1 585  ? 236.322 201.805 195.948 1.00 48.49  ? 585  GLN A NE2 1 
ATOM   4318  N N   . ASP A  1 586  ? 241.153 203.387 196.634 1.00 57.94  ? 586  ASP A N   1 
ATOM   4319  C CA  . ASP A  1 586  ? 242.106 204.499 196.529 1.00 57.94  ? 586  ASP A CA  1 
ATOM   4320  C C   . ASP A  1 586  ? 243.259 204.375 197.526 1.00 57.94  ? 586  ASP A C   1 
ATOM   4321  O O   . ASP A  1 586  ? 243.600 205.322 198.236 1.00 57.94  ? 586  ASP A O   1 
ATOM   4322  C CB  . ASP A  1 586  ? 241.396 205.848 196.680 1.00 57.94  ? 586  ASP A CB  1 
ATOM   4323  C CG  . ASP A  1 586  ? 241.073 206.490 195.346 1.00 57.94  ? 586  ASP A CG  1 
ATOM   4324  O OD1 . ASP A  1 586  ? 241.963 206.523 194.470 1.00 57.94  ? 586  ASP A OD1 1 
ATOM   4325  O OD2 . ASP A  1 586  ? 239.931 206.964 195.173 1.00 57.94  ? 586  ASP A OD2 1 
ATOM   4326  N N   . VAL A  1 587  ? 243.863 203.186 197.579 1.00 55.92  ? 587  VAL A N   1 
ATOM   4327  C CA  . VAL A  1 587  ? 245.068 202.952 198.364 1.00 55.92  ? 587  VAL A CA  1 
ATOM   4328  C C   . VAL A  1 587  ? 246.104 202.278 197.474 1.00 55.92  ? 587  VAL A C   1 
ATOM   4329  O O   . VAL A  1 587  ? 245.796 201.761 196.398 1.00 55.92  ? 587  VAL A O   1 
ATOM   4330  C CB  . VAL A  1 587  ? 244.821 202.093 199.629 1.00 55.92  ? 587  VAL A CB  1 
ATOM   4331  C CG1 . VAL A  1 587  ? 243.641 202.611 200.440 1.00 55.92  ? 587  VAL A CG1 1 
ATOM   4332  C CG2 . VAL A  1 587  ? 244.618 200.645 199.253 1.00 55.92  ? 587  VAL A CG2 1 
ATOM   4333  N N   . ASN A  1 588  ? 247.350 202.307 197.932 1.00 64.11  ? 588  ASN A N   1 
ATOM   4334  C CA  . ASN A  1 588  ? 248.441 201.580 197.303 1.00 64.11  ? 588  ASN A CA  1 
ATOM   4335  C C   . ASN A  1 588  ? 248.674 200.269 198.044 1.00 64.11  ? 588  ASN A C   1 
ATOM   4336  O O   . ASN A  1 588  ? 248.344 200.131 199.224 1.00 64.11  ? 588  ASN A O   1 
ATOM   4337  C CB  . ASN A  1 588  ? 249.722 202.417 197.296 1.00 64.11  ? 588  ASN A CB  1 
ATOM   4338  C CG  . ASN A  1 588  ? 249.602 203.660 196.437 1.00 64.11  ? 588  ASN A CG  1 
ATOM   4339  O OD1 . ASN A  1 588  ? 248.539 204.273 196.361 1.00 64.11  ? 588  ASN A OD1 1 
ATOM   4340  N ND2 . ASN A  1 588  ? 250.696 204.040 195.789 1.00 64.11  ? 588  ASN A ND2 1 
ATOM   4341  N N   . CYS A  1 589  ? 249.256 199.297 197.335 1.00 61.55  ? 589  CYS A N   1 
ATOM   4342  C CA  . CYS A  1 589  ? 249.469 197.987 197.940 1.00 61.55  ? 589  CYS A CA  1 
ATOM   4343  C C   . CYS A  1 589  ? 250.583 198.000 198.975 1.00 61.55  ? 589  CYS A C   1 
ATOM   4344  O O   . CYS A  1 589  ? 250.615 197.121 199.843 1.00 61.55  ? 589  CYS A O   1 
ATOM   4345  C CB  . CYS A  1 589  ? 249.785 196.945 196.870 1.00 61.55  ? 589  CYS A CB  1 
ATOM   4346  S SG  . CYS A  1 589  ? 248.798 197.056 195.372 1.00 61.55  ? 589  CYS A SG  1 
ATOM   4347  N N   . THR A  1 590  ? 251.498 198.968 198.905 1.00 61.91  ? 590  THR A N   1 
ATOM   4348  C CA  . THR A  1 590  ? 252.524 199.093 199.931 1.00 61.91  ? 590  THR A CA  1 
ATOM   4349  C C   . THR A  1 590  ? 251.970 199.664 201.228 1.00 61.91  ? 590  THR A C   1 
ATOM   4350  O O   . THR A  1 590  ? 252.612 199.532 202.275 1.00 61.91  ? 590  THR A O   1 
ATOM   4351  C CB  . THR A  1 590  ? 253.672 199.972 199.435 1.00 61.91  ? 590  THR A CB  1 
ATOM   4352  O OG1 . THR A  1 590  ? 253.391 201.342 199.745 1.00 61.91  ? 590  THR A OG1 1 
ATOM   4353  C CG2 . THR A  1 590  ? 253.850 199.824 197.931 1.00 61.91  ? 590  THR A CG2 1 
ATOM   4354  N N   . ASP A  1 591  ? 250.799 200.297 201.180 1.00 61.61  ? 591  ASP A N   1 
ATOM   4355  C CA  . ASP A  1 591  ? 250.165 200.873 202.355 1.00 61.61  ? 591  ASP A CA  1 
ATOM   4356  C C   . ASP A  1 591  ? 248.970 200.068 202.842 1.00 61.61  ? 591  ASP A C   1 
ATOM   4357  O O   . ASP A  1 591  ? 248.306 200.493 203.793 1.00 61.61  ? 591  ASP A O   1 
ATOM   4358  C CB  . ASP A  1 591  ? 249.728 202.313 202.063 1.00 61.61  ? 591  ASP A CB  1 
ATOM   4359  C CG  . ASP A  1 591  ? 250.795 203.110 201.342 1.00 61.61  ? 591  ASP A CG  1 
ATOM   4360  O OD1 . ASP A  1 591  ? 251.956 203.106 201.803 1.00 61.61  ? 591  ASP A OD1 1 
ATOM   4361  O OD2 . ASP A  1 591  ? 250.475 203.741 200.314 1.00 61.61  ? 591  ASP A OD2 1 
ATOM   4362  N N   . VAL A  1 592  ? 248.667 198.933 202.206 1.00 58.63  ? 592  VAL A N   1 
ATOM   4363  C CA  . VAL A  1 592  ? 247.543 198.104 202.654 1.00 58.63  ? 592  VAL A CA  1 
ATOM   4364  C C   . VAL A  1 592  ? 247.745 197.529 204.057 1.00 58.63  ? 592  VAL A C   1 
ATOM   4365  O O   . VAL A  1 592  ? 246.812 197.620 204.872 1.00 58.63  ? 592  VAL A O   1 
ATOM   4366  C CB  . VAL A  1 592  ? 247.223 197.031 201.595 1.00 58.63  ? 592  VAL A CB  1 
ATOM   4367  C CG1 . VAL A  1 592  ? 246.407 195.895 202.190 1.00 58.63  ? 592  VAL A CG1 1 
ATOM   4368  C CG2 . VAL A  1 592  ? 246.481 197.648 200.428 1.00 58.63  ? 592  VAL A CG2 1 
ATOM   4369  N N   . PRO A  1 593  ? 248.901 196.929 204.412 1.00 58.23  ? 593  PRO A N   1 
ATOM   4370  C CA  . PRO A  1 593  ? 249.051 196.474 205.808 1.00 58.23  ? 593  PRO A CA  1 
ATOM   4371  C C   . PRO A  1 593  ? 249.053 197.597 206.832 1.00 58.23  ? 593  PRO A C   1 
ATOM   4372  O O   . PRO A  1 593  ? 248.614 197.384 207.968 1.00 58.23  ? 593  PRO A O   1 
ATOM   4373  C CB  . PRO A  1 593  ? 250.392 195.727 205.794 1.00 58.23  ? 593  PRO A CB  1 
ATOM   4374  C CG  . PRO A  1 593  ? 250.580 195.325 204.397 1.00 58.23  ? 593  PRO A CG  1 
ATOM   4375  C CD  . PRO A  1 593  ? 250.065 196.483 203.618 1.00 58.23  ? 593  PRO A CD  1 
ATOM   4376  N N   . THR A  1 594  ? 249.537 198.786 206.469 1.00 58.25  ? 594  THR A N   1 
ATOM   4377  C CA  . THR A  1 594  ? 249.544 199.895 207.416 1.00 58.25  ? 594  THR A CA  1 
ATOM   4378  C C   . THR A  1 594  ? 248.146 200.472 207.607 1.00 58.25  ? 594  THR A C   1 
ATOM   4379  O O   . THR A  1 594  ? 247.748 200.789 208.734 1.00 58.25  ? 594  THR A O   1 
ATOM   4380  C CB  . THR A  1 594  ? 250.514 200.980 206.947 1.00 58.25  ? 594  THR A CB  1 
ATOM   4381  O OG1 . THR A  1 594  ? 251.778 200.385 206.631 1.00 58.25  ? 594  THR A OG1 1 
ATOM   4382  C CG2 . THR A  1 594  ? 250.716 202.025 208.033 1.00 58.25  ? 594  THR A CG2 1 
ATOM   4383  N N   . THR A  1 595  ? 247.383 200.610 206.520 1.00 58.33  ? 595  THR A N   1 
ATOM   4384  C CA  . THR A  1 595  ? 246.068 201.237 206.614 1.00 58.33  ? 595  THR A CA  1 
ATOM   4385  C C   . THR A  1 595  ? 245.049 200.311 207.264 1.00 58.33  ? 595  THR A C   1 
ATOM   4386  O O   . THR A  1 595  ? 244.231 200.754 208.077 1.00 58.33  ? 595  THR A O   1 
ATOM   4387  C CB  . THR A  1 595  ? 245.585 201.663 205.228 1.00 58.33  ? 595  THR A CB  1 
ATOM   4388  O OG1 . THR A  1 595  ? 246.669 202.262 204.507 1.00 58.33  ? 595  THR A OG1 1 
ATOM   4389  C CG2 . THR A  1 595  ? 244.451 202.663 205.344 1.00 58.33  ? 595  THR A CG2 1 
ATOM   4390  N N   . LEU A  1 596  ? 245.084 199.024 206.930 1.00 56.34  ? 596  LEU A N   1 
ATOM   4391  C CA  . LEU A  1 596  ? 244.090 198.089 207.441 1.00 56.34  ? 596  LEU A CA  1 
ATOM   4392  C C   . LEU A  1 596  ? 244.430 197.546 208.822 1.00 56.34  ? 596  LEU A C   1 
ATOM   4393  O O   . LEU A  1 596  ? 243.623 196.786 209.371 1.00 56.34  ? 596  LEU A O   1 
ATOM   4394  C CB  . LEU A  1 596  ? 243.911 196.925 206.464 1.00 56.34  ? 596  LEU A CB  1 
ATOM   4395  C CG  . LEU A  1 596  ? 242.615 196.909 205.653 1.00 56.34  ? 596  LEU A CG  1 
ATOM   4396  C CD1 . LEU A  1 596  ? 241.437 196.549 206.541 1.00 56.34  ? 596  LEU A CD1 1 
ATOM   4397  C CD2 . LEU A  1 596  ? 242.383 198.246 204.972 1.00 56.34  ? 596  LEU A CD2 1 
ATOM   4398  N N   . HIS A  1 597  ? 245.586 197.920 209.381 1.00 59.07  ? 597  HIS A N   1 
ATOM   4399  C CA  . HIS A  1 597  ? 246.069 197.447 210.683 1.00 59.07  ? 597  HIS A CA  1 
ATOM   4400  C C   . HIS A  1 597  ? 246.156 195.919 210.711 1.00 59.07  ? 597  HIS A C   1 
ATOM   4401  O O   . HIS A  1 597  ? 245.441 195.237 211.447 1.00 59.07  ? 597  HIS A O   1 
ATOM   4402  C CB  . HIS A  1 597  ? 245.202 197.981 211.832 1.00 59.07  ? 597  HIS A CB  1 
ATOM   4403  C CG  . HIS A  1 597  ? 245.100 199.473 211.867 1.00 59.07  ? 597  HIS A CG  1 
ATOM   4404  N ND1 . HIS A  1 597  ? 243.891 200.135 211.882 1.00 59.07  ? 597  HIS A ND1 1 
ATOM   4405  C CD2 . HIS A  1 597  ? 246.054 200.433 211.887 1.00 59.07  ? 597  HIS A CD2 1 
ATOM   4406  C CE1 . HIS A  1 597  ? 244.106 201.438 211.911 1.00 59.07  ? 597  HIS A CE1 1 
ATOM   4407  N NE2 . HIS A  1 597  ? 245.410 201.646 211.914 1.00 59.07  ? 597  HIS A NE2 1 
ATOM   4408  N N   . ALA A  1 598  ? 247.052 195.392 209.872 1.00 63.47  ? 598  ALA A N   1 
ATOM   4409  C CA  . ALA A  1 598  ? 247.183 193.949 209.700 1.00 63.47  ? 598  ALA A CA  1 
ATOM   4410  C C   . ALA A  1 598  ? 247.708 193.244 210.944 1.00 63.47  ? 598  ALA A C   1 
ATOM   4411  O O   . ALA A  1 598  ? 247.551 192.024 211.058 1.00 63.47  ? 598  ALA A O   1 
ATOM   4412  C CB  . ALA A  1 598  ? 248.098 193.646 208.513 1.00 63.47  ? 598  ALA A CB  1 
ATOM   4413  N N   . ASP A  1 599  ? 248.333 193.974 211.871 1.00 68.21  ? 599  ASP A N   1 
ATOM   4414  C CA  . ASP A  1 599  ? 248.797 193.355 213.108 1.00 68.21  ? 599  ASP A CA  1 
ATOM   4415  C C   . ASP A  1 599  ? 247.628 192.963 214.004 1.00 68.21  ? 599  ASP A C   1 
ATOM   4416  O O   . ASP A  1 599  ? 247.672 191.923 214.671 1.00 68.21  ? 599  ASP A O   1 
ATOM   4417  C CB  . ASP A  1 599  ? 249.745 194.301 213.844 1.00 68.21  ? 599  ASP A CB  1 
ATOM   4418  C CG  . ASP A  1 599  ? 250.990 194.617 213.040 1.00 68.21  ? 599  ASP A CG  1 
ATOM   4419  O OD1 . ASP A  1 599  ? 251.494 193.712 212.343 1.00 68.21  ? 599  ASP A OD1 1 
ATOM   4420  O OD2 . ASP A  1 599  ? 251.466 195.770 213.105 1.00 68.21  ? 599  ASP A OD2 1 
ATOM   4421  N N   . GLN A  1 600  ? 246.575 193.778 214.031 1.00 65.16  ? 600  GLN A N   1 
ATOM   4422  C CA  . GLN A  1 600  ? 245.411 193.511 214.864 1.00 65.16  ? 600  GLN A CA  1 
ATOM   4423  C C   . GLN A  1 600  ? 244.377 192.619 214.190 1.00 65.16  ? 600  GLN A C   1 
ATOM   4424  O O   . GLN A  1 600  ? 243.425 192.196 214.853 1.00 65.16  ? 600  GLN A O   1 
ATOM   4425  C CB  . GLN A  1 600  ? 244.742 194.826 215.272 1.00 65.16  ? 600  GLN A CB  1 
ATOM   4426  C CG  . GLN A  1 600  ? 245.272 195.418 216.561 1.00 65.16  ? 600  GLN A CG  1 
ATOM   4427  C CD  . GLN A  1 600  ? 244.742 196.812 216.814 1.00 65.16  ? 600  GLN A CD  1 
ATOM   4428  O OE1 . GLN A  1 600  ? 244.370 197.524 215.883 1.00 65.16  ? 600  GLN A OE1 1 
ATOM   4429  N NE2 . GLN A  1 600  ? 244.702 197.209 218.080 1.00 65.16  ? 600  GLN A NE2 1 
ATOM   4430  N N   . LEU A  1 601  ? 244.536 192.325 212.904 1.00 62.35  ? 601  LEU A N   1 
ATOM   4431  C CA  . LEU A  1 601  ? 243.547 191.545 212.182 1.00 62.35  ? 601  LEU A CA  1 
ATOM   4432  C C   . LEU A  1 601  ? 243.718 190.055 212.469 1.00 62.35  ? 601  LEU A C   1 
ATOM   4433  O O   . LEU A  1 601  ? 244.716 189.610 213.043 1.00 62.35  ? 601  LEU A O   1 
ATOM   4434  C CB  . LEU A  1 601  ? 243.648 191.809 210.681 1.00 62.35  ? 601  LEU A CB  1 
ATOM   4435  C CG  . LEU A  1 601  ? 243.085 193.141 210.183 1.00 62.35  ? 601  LEU A CG  1 
ATOM   4436  C CD1 . LEU A  1 601  ? 243.124 193.202 208.666 1.00 62.35  ? 601  LEU A CD1 1 
ATOM   4437  C CD2 . LEU A  1 601  ? 241.670 193.351 210.691 1.00 62.35  ? 601  LEU A CD2 1 
ATOM   4438  N N   . ALA A  1 602  ? 242.712 189.283 212.067 1.00 63.10  ? 602  ALA A N   1 
ATOM   4439  C CA  . ALA A  1 602  ? 242.781 187.837 212.182 1.00 63.10  ? 602  ALA A CA  1 
ATOM   4440  C C   . ALA A  1 602  ? 243.832 187.285 211.220 1.00 63.10  ? 602  ALA A C   1 
ATOM   4441  O O   . ALA A  1 602  ? 244.088 187.878 210.168 1.00 63.10  ? 602  ALA A O   1 
ATOM   4442  C CB  . ALA A  1 602  ? 241.419 187.215 211.885 1.00 63.10  ? 602  ALA A CB  1 
ATOM   4443  N N   . PRO A  1 603  ? 244.476 186.168 211.573 1.00 63.01  ? 603  PRO A N   1 
ATOM   4444  C CA  . PRO A  1 603  ? 245.499 185.594 210.680 1.00 63.01  ? 603  PRO A CA  1 
ATOM   4445  C C   . PRO A  1 603  ? 244.970 185.147 209.326 1.00 63.01  ? 603  PRO A C   1 
ATOM   4446  O O   . PRO A  1 603  ? 245.752 185.079 208.370 1.00 63.01  ? 603  PRO A O   1 
ATOM   4447  C CB  . PRO A  1 603  ? 246.038 184.407 211.489 1.00 63.01  ? 603  PRO A CB  1 
ATOM   4448  C CG  . PRO A  1 603  ? 245.803 184.803 212.907 1.00 63.01  ? 603  PRO A CG  1 
ATOM   4449  C CD  . PRO A  1 603  ? 244.484 185.517 212.894 1.00 63.01  ? 603  PRO A CD  1 
ATOM   4450  N N   . SER A  1 604  ? 243.678 184.837 209.209 1.00 61.16  ? 604  SER A N   1 
ATOM   4451  C CA  . SER A  1 604  ? 243.117 184.544 207.895 1.00 61.16  ? 604  SER A CA  1 
ATOM   4452  C C   . SER A  1 604  ? 242.930 185.813 207.074 1.00 61.16  ? 604  SER A C   1 
ATOM   4453  O O   . SER A  1 604  ? 242.972 185.763 205.840 1.00 61.16  ? 604  SER A O   1 
ATOM   4454  C CB  . SER A  1 604  ? 241.791 183.799 208.040 1.00 61.16  ? 604  SER A CB  1 
ATOM   4455  O OG  . SER A  1 604  ? 241.891 182.760 208.998 1.00 61.16  ? 604  SER A OG  1 
ATOM   4456  N N   . TRP A  1 605  ? 242.721 186.954 207.735 1.00 58.45  ? 605  TRP A N   1 
ATOM   4457  C CA  . TRP A  1 605  ? 242.589 188.222 207.027 1.00 58.45  ? 605  TRP A CA  1 
ATOM   4458  C C   . TRP A  1 605  ? 243.922 188.725 206.491 1.00 58.45  ? 605  TRP A C   1 
ATOM   4459  O O   . TRP A  1 605  ? 243.944 189.454 205.494 1.00 58.45  ? 605  TRP A O   1 
ATOM   4460  C CB  . TRP A  1 605  ? 241.976 189.281 207.945 1.00 58.45  ? 605  TRP A CB  1 
ATOM   4461  C CG  . TRP A  1 605  ? 240.555 189.619 207.623 1.00 58.45  ? 605  TRP A CG  1 
ATOM   4462  C CD1 . TRP A  1 605  ? 239.439 189.144 208.245 1.00 58.45  ? 605  TRP A CD1 1 
ATOM   4463  C CD2 . TRP A  1 605  ? 240.095 190.510 206.600 1.00 58.45  ? 605  TRP A CD2 1 
ATOM   4464  N NE1 . TRP A  1 605  ? 238.312 189.682 207.673 1.00 58.45  ? 605  TRP A NE1 1 
ATOM   4465  C CE2 . TRP A  1 605  ? 238.688 190.524 206.661 1.00 58.45  ? 605  TRP A CE2 1 
ATOM   4466  C CE3 . TRP A  1 605  ? 240.736 191.296 205.639 1.00 58.45  ? 605  TRP A CE3 1 
ATOM   4467  C CZ2 . TRP A  1 605  ? 237.913 191.290 205.797 1.00 58.45  ? 605  TRP A CZ2 1 
ATOM   4468  C CZ3 . TRP A  1 605  ? 239.964 192.058 204.784 1.00 58.45  ? 605  TRP A CZ3 1 
ATOM   4469  C CH2 . TRP A  1 605  ? 238.568 192.050 204.869 1.00 58.45  ? 605  TRP A CH2 1 
ATOM   4470  N N   . ARG A  1 606  ? 245.033 188.359 207.135 1.00 58.90  ? 606  ARG A N   1 
ATOM   4471  C CA  . ARG A  1 606  ? 246.340 188.863 206.728 1.00 58.90  ? 606  ARG A CA  1 
ATOM   4472  C C   . ARG A  1 606  ? 246.797 188.303 205.388 1.00 58.90  ? 606  ARG A C   1 
ATOM   4473  O O   . ARG A  1 606  ? 247.660 188.908 204.744 1.00 58.90  ? 606  ARG A O   1 
ATOM   4474  C CB  . ARG A  1 606  ? 247.385 188.548 207.798 1.00 58.90  ? 606  ARG A CB  1 
ATOM   4475  C CG  . ARG A  1 606  ? 247.051 189.101 209.170 1.00 58.90  ? 606  ARG A CG  1 
ATOM   4476  C CD  . ARG A  1 606  ? 248.195 188.882 210.143 1.00 58.90  ? 606  ARG A CD  1 
ATOM   4477  N NE  . ARG A  1 606  ? 247.738 188.888 211.527 1.00 58.90  ? 606  ARG A NE  1 
ATOM   4478  C CZ  . ARG A  1 606  ? 248.543 188.845 212.579 1.00 58.90  ? 606  ARG A CZ  1 
ATOM   4479  N NH1 . ARG A  1 606  ? 249.857 188.791 212.442 1.00 58.90  ? 606  ARG A NH1 1 
ATOM   4480  N NH2 . ARG A  1 606  ? 248.015 188.858 213.800 1.00 58.90  ? 606  ARG A NH2 1 
ATOM   4481  N N   . VAL A  1 607  ? 246.245 187.169 204.952 1.00 55.46  ? 607  VAL A N   1 
ATOM   4482  C CA  . VAL A  1 607  ? 246.612 186.627 203.649 1.00 55.46  ? 607  VAL A CA  1 
ATOM   4483  C C   . VAL A  1 607  ? 245.966 187.409 202.509 1.00 55.46  ? 607  VAL A C   1 
ATOM   4484  O O   . VAL A  1 607  ? 246.380 187.262 201.352 1.00 55.46  ? 607  VAL A O   1 
ATOM   4485  C CB  . VAL A  1 607  ? 246.257 185.131 203.576 1.00 55.46  ? 607  VAL A CB  1 
ATOM   4486  C CG1 . VAL A  1 607  ? 244.808 184.925 203.154 1.00 55.46  ? 607  VAL A CG1 1 
ATOM   4487  C CG2 . VAL A  1 607  ? 247.212 184.392 202.646 1.00 55.46  ? 607  VAL A CG2 1 
ATOM   4488  N N   . TYR A  1 608  ? 244.974 188.248 202.804 1.00 52.87  ? 608  TYR A N   1 
ATOM   4489  C CA  . TYR A  1 608  ? 244.345 189.103 201.809 1.00 52.87  ? 608  TYR A CA  1 
ATOM   4490  C C   . TYR A  1 608  ? 244.894 190.522 201.818 1.00 52.87  ? 608  TYR A C   1 
ATOM   4491  O O   . TYR A  1 608  ? 244.388 191.371 201.078 1.00 52.87  ? 608  TYR A O   1 
ATOM   4492  C CB  . TYR A  1 608  ? 242.829 189.133 202.021 1.00 52.87  ? 608  TYR A CB  1 
ATOM   4493  C CG  . TYR A  1 608  ? 242.129 187.880 201.550 1.00 52.87  ? 608  TYR A CG  1 
ATOM   4494  C CD1 . TYR A  1 608  ? 242.086 187.550 200.202 1.00 52.87  ? 608  TYR A CD1 1 
ATOM   4495  C CD2 . TYR A  1 608  ? 241.520 187.021 202.454 1.00 52.87  ? 608  TYR A CD2 1 
ATOM   4496  C CE1 . TYR A  1 608  ? 241.451 186.404 199.768 1.00 52.87  ? 608  TYR A CE1 1 
ATOM   4497  C CE2 . TYR A  1 608  ? 240.884 185.872 202.030 1.00 52.87  ? 608  TYR A CE2 1 
ATOM   4498  C CZ  . TYR A  1 608  ? 240.852 185.569 200.687 1.00 52.87  ? 608  TYR A CZ  1 
ATOM   4499  O OH  . TYR A  1 608  ? 240.218 184.425 200.262 1.00 52.87  ? 608  TYR A OH  1 
ATOM   4500  N N   . THR A  1 609  ? 245.909 190.802 202.635 1.00 55.76  ? 609  THR A N   1 
ATOM   4501  C CA  . THR A  1 609  ? 246.547 192.111 202.648 1.00 55.76  ? 609  THR A CA  1 
ATOM   4502  C C   . THR A  1 609  ? 247.888 192.129 201.931 1.00 55.76  ? 609  THR A C   1 
ATOM   4503  O O   . THR A  1 609  ? 248.397 193.214 201.633 1.00 55.76  ? 609  THR A O   1 
ATOM   4504  C CB  . THR A  1 609  ? 246.751 192.593 204.088 1.00 55.76  ? 609  THR A CB  1 
ATOM   4505  O OG1 . THR A  1 609  ? 247.827 191.863 204.689 1.00 55.76  ? 609  THR A OG1 1 
ATOM   4506  C CG2 . THR A  1 609  ? 245.488 192.383 204.902 1.00 55.76  ? 609  THR A CG2 1 
ATOM   4507  N N   . THR A  1 610  ? 248.462 190.963 201.647 1.00 58.21  ? 610  THR A N   1 
ATOM   4508  C CA  . THR A  1 610  ? 249.730 190.871 200.938 1.00 58.21  ? 610  THR A CA  1 
ATOM   4509  C C   . THR A  1 610  ? 249.822 189.494 200.297 1.00 58.21  ? 610  THR A C   1 
ATOM   4510  O O   . THR A  1 610  ? 249.053 188.585 200.616 1.00 58.21  ? 610  THR A O   1 
ATOM   4511  C CB  . THR A  1 610  ? 250.920 191.113 201.871 1.00 58.21  ? 610  THR A CB  1 
ATOM   4512  O OG1 . THR A  1 610  ? 252.138 190.810 201.181 1.00 58.21  ? 610  THR A OG1 1 
ATOM   4513  C CG2 . THR A  1 610  ? 250.811 190.234 203.107 1.00 58.21  ? 610  THR A CG2 1 
ATOM   4514  N N   . GLY A  1 611  ? 250.776 189.354 199.382 1.00 60.05  ? 611  GLY A N   1 
ATOM   4515  C CA  . GLY A  1 611  ? 251.019 188.088 198.735 1.00 60.05  ? 611  GLY A CA  1 
ATOM   4516  C C   . GLY A  1 611  ? 251.472 188.246 197.299 1.00 60.05  ? 611  GLY A C   1 
ATOM   4517  O O   . GLY A  1 611  ? 251.841 189.337 196.854 1.00 60.05  ? 611  GLY A O   1 
ATOM   4518  N N   . PRO A  1 612  ? 251.458 187.148 196.542 1.00 59.96  ? 612  PRO A N   1 
ATOM   4519  C CA  . PRO A  1 612  ? 251.863 187.221 195.133 1.00 59.96  ? 612  PRO A CA  1 
ATOM   4520  C C   . PRO A  1 612  ? 250.756 187.738 194.228 1.00 59.96  ? 612  PRO A C   1 
ATOM   4521  O O   . PRO A  1 612  ? 251.031 188.315 193.171 1.00 59.96  ? 612  PRO A O   1 
ATOM   4522  C CB  . PRO A  1 612  ? 252.230 185.771 194.802 1.00 59.96  ? 612  PRO A CB  1 
ATOM   4523  C CG  . PRO A  1 612  ? 251.385 184.956 195.721 1.00 59.96  ? 612  PRO A CG  1 
ATOM   4524  C CD  . PRO A  1 612  ? 251.191 185.765 196.977 1.00 59.96  ? 612  PRO A CD  1 
ATOM   4525  N N   . TYR A  1 613  ? 249.502 187.538 194.630 1.00 56.86  ? 613  TYR A N   1 
ATOM   4526  C CA  . TYR A  1 613  ? 248.351 187.967 193.838 1.00 56.86  ? 613  TYR A CA  1 
ATOM   4527  C C   . TYR A  1 613  ? 248.029 189.409 194.207 1.00 56.86  ? 613  TYR A C   1 
ATOM   4528  O O   . TYR A  1 613  ? 247.244 189.684 195.114 1.00 56.86  ? 613  TYR A O   1 
ATOM   4529  C CB  . TYR A  1 613  ? 247.165 187.041 194.068 1.00 56.86  ? 613  TYR A CB  1 
ATOM   4530  C CG  . TYR A  1 613  ? 247.390 185.642 193.550 1.00 56.86  ? 613  TYR A CG  1 
ATOM   4531  C CD1 . TYR A  1 613  ? 248.044 185.428 192.344 1.00 56.86  ? 613  TYR A CD1 1 
ATOM   4532  C CD2 . TYR A  1 613  ? 246.947 184.535 194.263 1.00 56.86  ? 613  TYR A CD2 1 
ATOM   4533  C CE1 . TYR A  1 613  ? 248.253 184.152 191.863 1.00 56.86  ? 613  TYR A CE1 1 
ATOM   4534  C CE2 . TYR A  1 613  ? 247.150 183.253 193.789 1.00 56.86  ? 613  TYR A CE2 1 
ATOM   4535  C CZ  . TYR A  1 613  ? 247.804 183.068 192.588 1.00 56.86  ? 613  TYR A CZ  1 
ATOM   4536  O OH  . TYR A  1 613  ? 248.011 181.795 192.109 1.00 56.86  ? 613  TYR A OH  1 
ATOM   4537  N N   . VAL A  1 614  ? 248.655 190.340 193.493 1.00 52.79  ? 614  VAL A N   1 
ATOM   4538  C CA  . VAL A  1 614  ? 248.494 191.770 193.728 1.00 52.79  ? 614  VAL A CA  1 
ATOM   4539  C C   . VAL A  1 614  ? 248.408 192.458 192.372 1.00 52.79  ? 614  VAL A C   1 
ATOM   4540  O O   . VAL A  1 614  ? 249.236 192.205 191.491 1.00 52.79  ? 614  VAL A O   1 
ATOM   4541  C CB  . VAL A  1 614  ? 249.659 192.328 194.575 1.00 52.79  ? 614  VAL A CB  1 
ATOM   4542  C CG1 . VAL A  1 614  ? 249.918 193.795 194.278 1.00 52.79  ? 614  VAL A CG1 1 
ATOM   4543  C CG2 . VAL A  1 614  ? 249.377 192.132 196.055 1.00 52.79  ? 614  VAL A CG2 1 
ATOM   4544  N N   . PHE A  1 615  ? 247.400 193.313 192.193 1.00 48.57  ? 615  PHE A N   1 
ATOM   4545  C CA  . PHE A  1 615  ? 247.243 194.056 190.950 1.00 48.57  ? 615  PHE A CA  1 
ATOM   4546  C C   . PHE A  1 615  ? 246.915 195.501 191.286 1.00 48.57  ? 615  PHE A C   1 
ATOM   4547  O O   . PHE A  1 615  ? 246.050 195.758 192.124 1.00 48.57  ? 615  PHE A O   1 
ATOM   4548  C CB  . PHE A  1 615  ? 246.141 193.440 190.080 1.00 48.57  ? 615  PHE A CB  1 
ATOM   4549  C CG  . PHE A  1 615  ? 245.976 194.102 188.744 1.00 48.57  ? 615  PHE A CG  1 
ATOM   4550  C CD1 . PHE A  1 615  ? 247.078 194.536 188.026 1.00 48.57  ? 615  PHE A CD1 1 
ATOM   4551  C CD2 . PHE A  1 615  ? 244.715 194.288 188.205 1.00 48.57  ? 615  PHE A CD2 1 
ATOM   4552  C CE1 . PHE A  1 615  ? 246.924 195.147 186.797 1.00 48.57  ? 615  PHE A CE1 1 
ATOM   4553  C CE2 . PHE A  1 615  ? 244.555 194.898 186.977 1.00 48.57  ? 615  PHE A CE2 1 
ATOM   4554  C CZ  . PHE A  1 615  ? 245.660 195.327 186.272 1.00 48.57  ? 615  PHE A CZ  1 
ATOM   4555  N N   . GLN A  1 616  ? 247.598 196.442 190.642 1.00 47.74  ? 616  GLN A N   1 
ATOM   4556  C CA  . GLN A  1 616  ? 247.404 197.864 190.907 1.00 47.74  ? 616  GLN A CA  1 
ATOM   4557  C C   . GLN A  1 616  ? 246.536 198.465 189.807 1.00 47.74  ? 616  GLN A C   1 
ATOM   4558  O O   . GLN A  1 616  ? 246.980 198.606 188.663 1.00 47.74  ? 616  GLN A O   1 
ATOM   4559  C CB  . GLN A  1 616  ? 248.746 198.586 191.004 1.00 47.74  ? 616  GLN A CB  1 
ATOM   4560  C CG  . GLN A  1 616  ? 248.626 200.093 191.147 1.00 47.74  ? 616  GLN A CG  1 
ATOM   4561  C CD  . GLN A  1 616  ? 247.847 200.501 192.378 1.00 47.74  ? 616  GLN A CD  1 
ATOM   4562  O OE1 . GLN A  1 616  ? 248.294 200.298 193.505 1.00 47.74  ? 616  GLN A OE1 1 
ATOM   4563  N NE2 . GLN A  1 616  ? 246.672 201.080 192.168 1.00 47.74  ? 616  GLN A NE2 1 
ATOM   4564  N N   . THR A  1 617  ? 245.303 198.819 190.154 1.00 45.91  ? 617  THR A N   1 
ATOM   4565  C CA  . THR A  1 617  ? 244.386 199.469 189.233 1.00 45.91  ? 617  THR A CA  1 
ATOM   4566  C C   . THR A  1 617  ? 244.366 200.971 189.507 1.00 45.91  ? 617  THR A C   1 
ATOM   4567  O O   . THR A  1 617  ? 245.145 201.491 190.311 1.00 45.91  ? 617  THR A O   1 
ATOM   4568  C CB  . THR A  1 617  ? 242.988 198.858 189.350 1.00 45.91  ? 617  THR A CB  1 
ATOM   4569  O OG1 . THR A  1 617  ? 242.379 199.285 190.574 1.00 45.91  ? 617  THR A OG1 1 
ATOM   4570  C CG2 . THR A  1 617  ? 243.068 197.345 189.336 1.00 45.91  ? 617  THR A CG2 1 
ATOM   4571  N N   . GLN A  1 618  ? 243.465 201.682 188.835 1.00 46.29  ? 618  GLN A N   1 
ATOM   4572  C CA  . GLN A  1 618  ? 243.334 203.124 188.990 1.00 46.29  ? 618  GLN A CA  1 
ATOM   4573  C C   . GLN A  1 618  ? 242.356 203.520 190.087 1.00 46.29  ? 618  GLN A C   1 
ATOM   4574  O O   . GLN A  1 618  ? 242.126 204.717 190.289 1.00 46.29  ? 618  GLN A O   1 
ATOM   4575  C CB  . GLN A  1 618  ? 242.895 203.756 187.668 1.00 46.29  ? 618  GLN A CB  1 
ATOM   4576  C CG  . GLN A  1 618  ? 243.845 203.504 186.514 1.00 46.29  ? 618  GLN A CG  1 
ATOM   4577  C CD  . GLN A  1 618  ? 244.062 204.738 185.666 1.00 46.29  ? 618  GLN A CD  1 
ATOM   4578  O OE1 . GLN A  1 618  ? 243.108 205.361 185.202 1.00 46.29  ? 618  GLN A OE1 1 
ATOM   4579  N NE2 . GLN A  1 618  ? 245.323 205.100 185.460 1.00 46.29  ? 618  GLN A NE2 1 
ATOM   4580  N N   . ALA A  1 619  ? 241.777 202.555 190.793 1.00 45.68  ? 619  ALA A N   1 
ATOM   4581  C CA  . ALA A  1 619  ? 240.758 202.800 191.808 1.00 45.68  ? 619  ALA A CA  1 
ATOM   4582  C C   . ALA A  1 619  ? 241.050 201.987 193.058 1.00 45.68  ? 619  ALA A C   1 
ATOM   4583  O O   . ALA A  1 619  ? 240.182 201.309 193.610 1.00 45.68  ? 619  ALA A O   1 
ATOM   4584  C CB  . ALA A  1 619  ? 239.377 202.469 191.265 1.00 45.68  ? 619  ALA A CB  1 
ATOM   4585  N N   . GLY A  1 620  ? 242.288 202.047 193.522 1.00 47.72  ? 620  GLY A N   1 
ATOM   4586  C CA  . GLY A  1 620  ? 242.751 201.141 194.547 1.00 47.72  ? 620  GLY A CA  1 
ATOM   4587  C C   . GLY A  1 620  ? 243.239 199.836 193.947 1.00 47.72  ? 620  GLY A C   1 
ATOM   4588  O O   . GLY A  1 620  ? 242.994 199.519 192.786 1.00 47.72  ? 620  GLY A O   1 
ATOM   4589  N N   . CYS A  1 621  ? 243.949 199.064 194.759 1.00 48.55  ? 621  CYS A N   1 
ATOM   4590  C CA  . CYS A  1 621  ? 244.632 197.886 194.255 1.00 48.55  ? 621  CYS A CA  1 
ATOM   4591  C C   . CYS A  1 621  ? 244.018 196.618 194.834 1.00 48.55  ? 621  CYS A C   1 
ATOM   4592  O O   . CYS A  1 621  ? 243.657 196.565 196.013 1.00 48.55  ? 621  CYS A O   1 
ATOM   4593  C CB  . CYS A  1 621  ? 246.137 197.977 194.531 1.00 48.55  ? 621  CYS A CB  1 
ATOM   4594  S SG  . CYS A  1 621  ? 246.856 197.160 195.960 1.00 48.55  ? 621  CYS A SG  1 
ATOM   4595  N N   . LEU A  1 622  ? 243.894 195.610 193.975 1.00 44.62  ? 622  LEU A N   1 
ATOM   4596  C CA  . LEU A  1 622  ? 243.098 194.417 194.222 1.00 44.62  ? 622  LEU A CA  1 
ATOM   4597  C C   . LEU A  1 622  ? 244.005 193.244 194.568 1.00 44.62  ? 622  LEU A C   1 
ATOM   4598  O O   . LEU A  1 622  ? 245.009 192.999 193.887 1.00 44.62  ? 622  LEU A O   1 
ATOM   4599  C CB  . LEU A  1 622  ? 242.246 194.098 192.991 1.00 44.62  ? 622  LEU A CB  1 
ATOM   4600  C CG  . LEU A  1 622  ? 241.505 192.769 192.872 1.00 44.62  ? 622  LEU A CG  1 
ATOM   4601  C CD1 . LEU A  1 622  ? 240.078 193.018 192.429 1.00 44.62  ? 622  LEU A CD1 1 
ATOM   4602  C CD2 . LEU A  1 622  ? 242.206 191.862 191.880 1.00 44.62  ? 622  LEU A CD2 1 
ATOM   4603  N N   . ILE A  1 623  ? 243.645 192.524 195.628 1.00 45.60  ? 623  ILE A N   1 
ATOM   4604  C CA  . ILE A  1 623  ? 244.413 191.390 196.129 1.00 45.60  ? 623  ILE A CA  1 
ATOM   4605  C C   . ILE A  1 623  ? 243.504 190.170 196.127 1.00 45.60  ? 623  ILE A C   1 
ATOM   4606  O O   . ILE A  1 623  ? 242.427 190.193 196.735 1.00 45.60  ? 623  ILE A O   1 
ATOM   4607  C CB  . ILE A  1 623  ? 244.961 191.655 197.539 1.00 45.60  ? 623  ILE A CB  1 
ATOM   4608  C CG1 . ILE A  1 623  ? 245.943 192.824 197.520 1.00 45.60  ? 623  ILE A CG1 1 
ATOM   4609  C CG2 . ILE A  1 623  ? 245.629 190.411 198.090 1.00 45.60  ? 623  ILE A CG2 1 
ATOM   4610  C CD1 . ILE A  1 623  ? 246.377 193.269 198.893 1.00 45.60  ? 623  ILE A CD1 1 
ATOM   4611  N N   . GLY A  1 624  ? 243.937 189.108 195.453 1.00 46.75  ? 624  GLY A N   1 
ATOM   4612  C CA  . GLY A  1 624  ? 243.171 187.878 195.424 1.00 46.75  ? 624  GLY A CA  1 
ATOM   4613  C C   . GLY A  1 624  ? 243.090 187.245 194.051 1.00 46.75  ? 624  GLY A C   1 
ATOM   4614  O O   . GLY A  1 624  ? 242.973 186.023 193.930 1.00 46.75  ? 624  GLY A O   1 
ATOM   4615  N N   . ALA A  1 625  ? 243.156 188.066 193.008 1.00 47.81  ? 625  ALA A N   1 
ATOM   4616  C CA  . ALA A  1 625  ? 243.038 187.606 191.634 1.00 47.81  ? 625  ALA A CA  1 
ATOM   4617  C C   . ALA A  1 625  ? 244.294 187.966 190.856 1.00 47.81  ? 625  ALA A C   1 
ATOM   4618  O O   . ALA A  1 625  ? 244.816 189.078 190.982 1.00 47.81  ? 625  ALA A O   1 
ATOM   4619  C CB  . ALA A  1 625  ? 241.812 188.216 190.952 1.00 47.81  ? 625  ALA A CB  1 
ATOM   4620  N N   . GLU A  1 626  ? 244.774 187.023 190.052 1.00 51.62  ? 626  GLU A N   1 
ATOM   4621  C CA  . GLU A  1 626  ? 245.957 187.256 189.240 1.00 51.62  ? 626  GLU A CA  1 
ATOM   4622  C C   . GLU A  1 626  ? 245.596 188.011 187.968 1.00 51.62  ? 626  GLU A C   1 
ATOM   4623  O O   . GLU A  1 626  ? 244.474 187.924 187.463 1.00 51.62  ? 626  GLU A O   1 
ATOM   4624  C CB  . GLU A  1 626  ? 246.639 185.934 188.891 1.00 51.62  ? 626  GLU A CB  1 
ATOM   4625  C CG  . GLU A  1 626  ? 245.683 184.797 188.592 1.00 51.62  ? 626  GLU A CG  1 
ATOM   4626  C CD  . GLU A  1 626  ? 246.374 183.624 187.925 1.00 51.62  ? 626  GLU A CD  1 
ATOM   4627  O OE1 . GLU A  1 626  ? 247.501 183.807 187.420 1.00 51.62  ? 626  GLU A OE1 1 
ATOM   4628  O OE2 . GLU A  1 626  ? 245.792 182.519 187.910 1.00 51.62  ? 626  GLU A OE2 1 
ATOM   4629  N N   . HIS A  1 627  ? 246.568 188.754 187.451 1.00 50.16  ? 627  HIS A N   1 
ATOM   4630  C CA  . HIS A  1 627  ? 246.375 189.610 186.289 1.00 50.16  ? 627  HIS A CA  1 
ATOM   4631  C C   . HIS A  1 627  ? 246.847 188.892 185.032 1.00 50.16  ? 627  HIS A C   1 
ATOM   4632  O O   . HIS A  1 627  ? 247.937 188.311 185.016 1.00 50.16  ? 627  HIS A O   1 
ATOM   4633  C CB  . HIS A  1 627  ? 247.134 190.925 186.464 1.00 50.16  ? 627  HIS A CB  1 
ATOM   4634  C CG  . HIS A  1 627  ? 247.167 191.774 185.233 1.00 50.16  ? 627  HIS A CG  1 
ATOM   4635  N ND1 . HIS A  1 627  ? 246.046 192.397 184.729 1.00 50.16  ? 627  HIS A ND1 1 
ATOM   4636  C CD2 . HIS A  1 627  ? 248.185 192.105 184.405 1.00 50.16  ? 627  HIS A CD2 1 
ATOM   4637  C CE1 . HIS A  1 627  ? 246.373 193.076 183.644 1.00 50.16  ? 627  HIS A CE1 1 
ATOM   4638  N NE2 . HIS A  1 627  ? 247.665 192.915 183.426 1.00 50.16  ? 627  HIS A NE2 1 
ATOM   4639  N N   . VAL A  1 628  ? 246.027 188.935 183.984 1.00 51.20  ? 628  VAL A N   1 
ATOM   4640  C CA  . VAL A  1 628  ? 246.352 188.318 182.707 1.00 51.20  ? 628  VAL A CA  1 
ATOM   4641  C C   . VAL A  1 628  ? 246.435 189.406 181.644 1.00 51.20  ? 628  VAL A C   1 
ATOM   4642  O O   . VAL A  1 628  ? 245.920 190.514 181.810 1.00 51.20  ? 628  VAL A O   1 
ATOM   4643  C CB  . VAL A  1 628  ? 245.329 187.238 182.305 1.00 51.20  ? 628  VAL A CB  1 
ATOM   4644  C CG1 . VAL A  1 628  ? 245.296 186.131 183.342 1.00 51.20  ? 628  VAL A CG1 1 
ATOM   4645  C CG2 . VAL A  1 628  ? 243.953 187.848 182.139 1.00 51.20  ? 628  VAL A CG2 1 
ATOM   4646  N N   . ASN A  1 629  ? 247.104 189.077 180.542 1.00 58.41  ? 629  ASN A N   1 
ATOM   4647  C CA  . ASN A  1 629  ? 247.337 190.027 179.462 1.00 58.41  ? 629  ASN A CA  1 
ATOM   4648  C C   . ASN A  1 629  ? 246.292 189.955 178.358 1.00 58.41  ? 629  ASN A C   1 
ATOM   4649  O O   . ASN A  1 629  ? 246.358 190.747 177.413 1.00 58.41  ? 629  ASN A O   1 
ATOM   4650  C CB  . ASN A  1 629  ? 248.725 189.805 178.856 1.00 58.41  ? 629  ASN A CB  1 
ATOM   4651  C CG  . ASN A  1 629  ? 249.834 190.368 179.718 1.00 58.41  ? 629  ASN A CG  1 
ATOM   4652  O OD1 . ASN A  1 629  ? 249.614 191.270 180.525 1.00 58.41  ? 629  ASN A OD1 1 
ATOM   4653  N ND2 . ASN A  1 629  ? 251.038 189.836 179.549 1.00 58.41  ? 629  ASN A ND2 1 
ATOM   4654  N N   . ALA A  1 630  ? 245.337 189.034 178.445 1.00 52.92  ? 630  ALA A N   1 
ATOM   4655  C CA  . ALA A  1 630  ? 244.330 188.881 177.404 1.00 52.92  ? 630  ALA A CA  1 
ATOM   4656  C C   . ALA A  1 630  ? 243.214 189.903 177.613 1.00 52.92  ? 630  ALA A C   1 
ATOM   4657  O O   . ALA A  1 630  ? 243.281 190.767 178.492 1.00 52.92  ? 630  ALA A O   1 
ATOM   4658  C CB  . ALA A  1 630  ? 243.801 187.450 177.389 1.00 52.92  ? 630  ALA A CB  1 
ATOM   4659  N N   . SER A  1 631  ? 242.164 189.813 176.800 1.00 50.12  ? 631  SER A N   1 
ATOM   4660  C CA  . SER A  1 631  ? 241.036 190.733 176.896 1.00 50.12  ? 631  SER A CA  1 
ATOM   4661  C C   . SER A  1 631  ? 239.779 190.012 176.439 1.00 50.12  ? 631  SER A C   1 
ATOM   4662  O O   . SER A  1 631  ? 239.662 189.657 175.263 1.00 50.12  ? 631  SER A O   1 
ATOM   4663  C CB  . SER A  1 631  ? 241.274 191.986 176.051 1.00 50.12  ? 631  SER A CB  1 
ATOM   4664  O OG  . SER A  1 631  ? 242.355 192.748 176.557 1.00 50.12  ? 631  SER A OG  1 
ATOM   4665  N N   . TYR A  1 632  ? 238.849 189.800 177.361 1.00 49.48  ? 632  TYR A N   1 
ATOM   4666  C CA  . TYR A  1 632  ? 237.564 189.184 177.068 1.00 49.48  ? 632  TYR A CA  1 
ATOM   4667  C C   . TYR A  1 632  ? 236.447 190.177 177.385 1.00 49.48  ? 632  TYR A C   1 
ATOM   4668  O O   . TYR A  1 632  ? 236.694 191.345 177.693 1.00 49.48  ? 632  TYR A O   1 
ATOM   4669  C CB  . TYR A  1 632  ? 237.386 187.884 177.855 1.00 49.48  ? 632  TYR A CB  1 
ATOM   4670  C CG  . TYR A  1 632  ? 238.642 187.062 178.015 1.00 49.48  ? 632  TYR A CG  1 
ATOM   4671  C CD1 . TYR A  1 632  ? 239.180 186.363 176.943 1.00 49.48  ? 632  TYR A CD1 1 
ATOM   4672  C CD2 . TYR A  1 632  ? 239.283 186.972 179.244 1.00 49.48  ? 632  TYR A CD2 1 
ATOM   4673  C CE1 . TYR A  1 632  ? 240.325 185.604 177.089 1.00 49.48  ? 632  TYR A CE1 1 
ATOM   4674  C CE2 . TYR A  1 632  ? 240.427 186.217 179.399 1.00 49.48  ? 632  TYR A CE2 1 
ATOM   4675  C CZ  . TYR A  1 632  ? 240.944 185.536 178.320 1.00 49.48  ? 632  TYR A CZ  1 
ATOM   4676  O OH  . TYR A  1 632  ? 242.084 184.783 178.471 1.00 49.48  ? 632  TYR A OH  1 
ATOM   4677  N N   . GLN A  1 633  ? 235.209 189.702 177.301 1.00 50.01  ? 633  GLN A N   1 
ATOM   4678  C CA  . GLN A  1 633  ? 234.071 190.517 177.691 1.00 50.01  ? 633  GLN A CA  1 
ATOM   4679  C C   . GLN A  1 633  ? 234.006 190.640 179.211 1.00 50.01  ? 633  GLN A C   1 
ATOM   4680  O O   . GLN A  1 633  ? 234.632 189.878 179.953 1.00 50.01  ? 633  GLN A O   1 
ATOM   4681  C CB  . GLN A  1 633  ? 232.771 189.919 177.156 1.00 50.01  ? 633  GLN A CB  1 
ATOM   4682  C CG  . GLN A  1 633  ? 232.826 189.520 175.691 1.00 50.01  ? 633  GLN A CG  1 
ATOM   4683  C CD  . GLN A  1 633  ? 232.677 190.704 174.760 1.00 50.01  ? 633  GLN A CD  1 
ATOM   4684  O OE1 . GLN A  1 633  ? 233.585 191.024 173.993 1.00 50.01  ? 633  GLN A OE1 1 
ATOM   4685  N NE2 . GLN A  1 633  ? 231.527 191.365 174.823 1.00 50.01  ? 633  GLN A NE2 1 
ATOM   4686  N N   . CYS A  1 634  ? 233.234 191.619 179.673 1.00 49.39  ? 634  CYS A N   1 
ATOM   4687  C CA  . CYS A  1 634  ? 233.126 191.885 181.101 1.00 49.39  ? 634  CYS A CA  1 
ATOM   4688  C C   . CYS A  1 634  ? 232.183 190.887 181.762 1.00 49.39  ? 634  CYS A C   1 
ATOM   4689  O O   . CYS A  1 634  ? 231.090 190.622 181.254 1.00 49.39  ? 634  CYS A O   1 
ATOM   4690  C CB  . CYS A  1 634  ? 232.635 193.310 181.340 1.00 49.39  ? 634  CYS A CB  1 
ATOM   4691  S SG  . CYS A  1 634  ? 233.108 193.983 182.945 1.00 49.39  ? 634  CYS A SG  1 
ATOM   4692  N N   . ASP A  1 635  ? 232.610 190.337 182.898 1.00 46.42  ? 635  ASP A N   1 
ATOM   4693  C CA  . ASP A  1 635  ? 231.786 189.434 183.691 1.00 46.42  ? 635  ASP A CA  1 
ATOM   4694  C C   . ASP A  1 635  ? 231.425 190.039 185.042 1.00 46.42  ? 635  ASP A C   1 
ATOM   4695  O O   . ASP A  1 635  ? 230.243 190.155 185.373 1.00 46.42  ? 635  ASP A O   1 
ATOM   4696  C CB  . ASP A  1 635  ? 232.512 188.095 183.879 1.00 46.42  ? 635  ASP A CB  1 
ATOM   4697  C CG  . ASP A  1 635  ? 231.558 186.922 183.960 1.00 46.42  ? 635  ASP A CG  1 
ATOM   4698  O OD1 . ASP A  1 635  ? 230.331 187.148 183.924 1.00 46.42  ? 635  ASP A OD1 1 
ATOM   4699  O OD2 . ASP A  1 635  ? 232.036 185.773 184.060 1.00 46.42  ? 635  ASP A OD2 1 
ATOM   4700  N N   . ILE A  1 636  ? 232.416 190.429 185.832 1.00 43.02  ? 636  ILE A N   1 
ATOM   4701  C CA  . ILE A  1 636  ? 232.209 191.143 187.084 1.00 43.02  ? 636  ILE A CA  1 
ATOM   4702  C C   . ILE A  1 636  ? 232.944 192.475 186.993 1.00 43.02  ? 636  ILE A C   1 
ATOM   4703  O O   . ILE A  1 636  ? 234.165 192.530 187.128 1.00 43.02  ? 636  ILE A O   1 
ATOM   4704  C CB  . ILE A  1 636  ? 232.696 190.322 188.292 1.00 43.02  ? 636  ILE A CB  1 
ATOM   4705  C CG1 . ILE A  1 636  ? 232.051 188.936 188.298 1.00 43.02  ? 636  ILE A CG1 1 
ATOM   4706  C CG2 . ILE A  1 636  ? 232.383 191.046 189.586 1.00 43.02  ? 636  ILE A CG2 1 
ATOM   4707  C CD1 . ILE A  1 636  ? 232.861 187.889 189.026 1.00 43.02  ? 636  ILE A CD1 1 
ATOM   4708  N N   . PRO A  1 637  ? 232.231 193.572 186.736 1.00 38.77  ? 637  PRO A N   1 
ATOM   4709  C CA  . PRO A  1 637  ? 232.908 194.863 186.539 1.00 38.77  ? 637  PRO A CA  1 
ATOM   4710  C C   . PRO A  1 637  ? 233.460 195.463 187.824 1.00 38.77  ? 637  PRO A C   1 
ATOM   4711  O O   . PRO A  1 637  ? 232.696 195.830 188.722 1.00 38.77  ? 637  PRO A O   1 
ATOM   4712  C CB  . PRO A  1 637  ? 231.806 195.746 185.942 1.00 38.77  ? 637  PRO A CB  1 
ATOM   4713  C CG  . PRO A  1 637  ? 230.532 195.122 186.380 1.00 38.77  ? 637  PRO A CG  1 
ATOM   4714  C CD  . PRO A  1 637  ? 230.786 193.651 186.468 1.00 38.77  ? 637  PRO A CD  1 
ATOM   4715  N N   . ILE A  1 638  ? 234.785 195.566 187.925 1.00 35.47  ? 638  ILE A N   1 
ATOM   4716  C CA  . ILE A  1 638  ? 235.403 196.164 189.103 1.00 35.47  ? 638  ILE A CA  1 
ATOM   4717  C C   . ILE A  1 638  ? 235.308 197.683 189.044 1.00 35.47  ? 638  ILE A C   1 
ATOM   4718  O O   . ILE A  1 638  ? 234.716 198.323 189.921 1.00 35.47  ? 638  ILE A O   1 
ATOM   4719  C CB  . ILE A  1 638  ? 236.866 195.705 189.228 1.00 35.47  ? 638  ILE A CB  1 
ATOM   4720  C CG1 . ILE A  1 638  ? 236.989 194.220 188.887 1.00 35.47  ? 638  ILE A CG1 1 
ATOM   4721  C CG2 . ILE A  1 638  ? 237.400 196.003 190.616 1.00 35.47  ? 638  ILE A CG2 1 
ATOM   4722  C CD1 . ILE A  1 638  ? 236.496 193.301 189.972 1.00 35.47  ? 638  ILE A CD1 1 
ATOM   4723  N N   . GLY A  1 639  ? 235.887 198.273 188.018 1.00 32.45  ? 639  GLY A N   1 
ATOM   4724  C CA  . GLY A  1 639  ? 235.922 199.713 187.851 1.00 32.45  ? 639  GLY A CA  1 
ATOM   4725  C C   . GLY A  1 639  ? 237.176 200.118 187.102 1.00 32.45  ? 639  GLY A C   1 
ATOM   4726  O O   . GLY A  1 639  ? 238.196 199.438 187.145 1.00 32.45  ? 639  GLY A O   1 
ATOM   4727  N N   . ALA A  1 640  ? 237.077 201.254 186.402 1.00 31.20  ? 640  ALA A N   1 
ATOM   4728  C CA  . ALA A  1 640  ? 238.162 201.835 185.603 1.00 31.20  ? 640  ALA A CA  1 
ATOM   4729  C C   . ALA A  1 640  ? 238.681 200.857 184.548 1.00 31.20  ? 640  ALA A C   1 
ATOM   4730  O O   . ALA A  1 640  ? 239.886 200.640 184.404 1.00 31.20  ? 640  ALA A O   1 
ATOM   4731  C CB  . ALA A  1 640  ? 239.301 202.341 186.494 1.00 31.20  ? 640  ALA A CB  1 
ATOM   4732  N N   . GLY A  1 641  ? 237.753 200.265 183.802 1.00 36.19  ? 641  GLY A N   1 
ATOM   4733  C CA  . GLY A  1 641  ? 238.120 199.402 182.695 1.00 36.19  ? 641  GLY A CA  1 
ATOM   4734  C C   . GLY A  1 641  ? 238.664 198.049 183.088 1.00 36.19  ? 641  GLY A C   1 
ATOM   4735  O O   . GLY A  1 641  ? 239.417 197.447 182.318 1.00 36.19  ? 641  GLY A O   1 
ATOM   4736  N N   . ILE A  1 642  ? 238.307 197.550 184.268 1.00 37.26  ? 642  ILE A N   1 
ATOM   4737  C CA  . ILE A  1 642  ? 238.802 196.275 184.773 1.00 37.26  ? 642  ILE A CA  1 
ATOM   4738  C C   . ILE A  1 642  ? 237.606 195.378 185.064 1.00 37.26  ? 642  ILE A C   1 
ATOM   4739  O O   . ILE A  1 642  ? 236.637 195.810 185.699 1.00 37.26  ? 642  ILE A O   1 
ATOM   4740  C CB  . ILE A  1 642  ? 239.671 196.467 186.031 1.00 37.26  ? 642  ILE A CB  1 
ATOM   4741  C CG1 . ILE A  1 642  ? 240.912 197.299 185.701 1.00 37.26  ? 642  ILE A CG1 1 
ATOM   4742  C CG2 . ILE A  1 642  ? 240.078 195.130 186.626 1.00 37.26  ? 642  ILE A CG2 1 
ATOM   4743  C CD1 . ILE A  1 642  ? 241.910 196.591 184.814 1.00 37.26  ? 642  ILE A CD1 1 
ATOM   4744  N N   . CYS A  1 643  ? 237.666 194.139 184.584 1.00 43.48  ? 643  CYS A N   1 
ATOM   4745  C CA  . CYS A  1 643  ? 236.639 193.149 184.864 1.00 43.48  ? 643  CYS A CA  1 
ATOM   4746  C C   . CYS A  1 643  ? 237.287 191.890 185.418 1.00 43.48  ? 643  CYS A C   1 
ATOM   4747  O O   . CYS A  1 643  ? 238.452 191.597 185.138 1.00 43.48  ? 643  CYS A O   1 
ATOM   4748  C CB  . CYS A  1 643  ? 235.826 192.814 183.612 1.00 43.48  ? 643  CYS A CB  1 
ATOM   4749  S SG  . CYS A  1 643  ? 235.114 194.255 182.795 1.00 43.48  ? 643  CYS A SG  1 
ATOM   4750  N N   . ALA A  1 644  ? 236.521 191.150 186.212 1.00 44.16  ? 644  ALA A N   1 
ATOM   4751  C CA  . ALA A  1 644  ? 236.977 189.907 186.810 1.00 44.16  ? 644  ALA A CA  1 
ATOM   4752  C C   . ALA A  1 644  ? 236.095 188.757 186.347 1.00 44.16  ? 644  ALA A C   1 
ATOM   4753  O O   . ALA A  1 644  ? 234.914 188.943 186.040 1.00 44.16  ? 644  ALA A O   1 
ATOM   4754  C CB  . ALA A  1 644  ? 236.968 189.984 188.339 1.00 44.16  ? 644  ALA A CB  1 
ATOM   4755  N N   . SER A  1 645  ? 236.683 187.565 186.302 1.00 48.97  ? 645  SER A N   1 
ATOM   4756  C CA  . SER A  1 645  ? 235.981 186.370 185.861 1.00 48.97  ? 645  SER A CA  1 
ATOM   4757  C C   . SER A  1 645  ? 236.519 185.176 186.639 1.00 48.97  ? 645  SER A C   1 
ATOM   4758  O O   . SER A  1 645  ? 237.405 185.309 187.488 1.00 48.97  ? 645  SER A O   1 
ATOM   4759  C CB  . SER A  1 645  ? 236.134 186.170 184.351 1.00 48.97  ? 645  SER A CB  1 
ATOM   4760  O OG  . SER A  1 645  ? 235.135 185.301 183.848 1.00 48.97  ? 645  SER A OG  1 
ATOM   4761  N N   . TYR A  1 646  ? 235.974 184.000 186.342 1.00 54.08  ? 646  TYR A N   1 
ATOM   4762  C CA  . TYR A  1 646  ? 236.373 182.745 186.976 1.00 54.08  ? 646  TYR A CA  1 
ATOM   4763  C C   . TYR A  1 646  ? 236.819 181.801 185.863 1.00 54.08  ? 646  TYR A C   1 
ATOM   4764  O O   . TYR A  1 646  ? 236.020 181.026 185.332 1.00 54.08  ? 646  TYR A O   1 
ATOM   4765  C CB  . TYR A  1 646  ? 235.228 182.157 187.798 1.00 54.08  ? 646  TYR A CB  1 
ATOM   4766  C CG  . TYR A  1 646  ? 235.650 181.066 188.754 1.00 54.08  ? 646  TYR A CG  1 
ATOM   4767  C CD1 . TYR A  1 646  ? 236.781 181.210 189.544 1.00 54.08  ? 646  TYR A CD1 1 
ATOM   4768  C CD2 . TYR A  1 646  ? 234.912 179.895 188.872 1.00 54.08  ? 646  TYR A CD2 1 
ATOM   4769  C CE1 . TYR A  1 646  ? 237.171 180.217 190.423 1.00 54.08  ? 646  TYR A CE1 1 
ATOM   4770  C CE2 . TYR A  1 646  ? 235.294 178.896 189.747 1.00 54.08  ? 646  TYR A CE2 1 
ATOM   4771  C CZ  . TYR A  1 646  ? 236.424 179.063 190.519 1.00 54.08  ? 646  TYR A CZ  1 
ATOM   4772  O OH  . TYR A  1 646  ? 236.810 178.073 191.392 1.00 54.08  ? 646  TYR A OH  1 
ATOM   4773  N N   . HIS A  1 647  ? 238.099 181.871 185.510 1.00 57.75  ? 647  HIS A N   1 
ATOM   4774  C CA  . HIS A  1 647  ? 238.648 181.108 184.403 1.00 57.75  ? 647  HIS A CA  1 
ATOM   4775  C C   . HIS A  1 647  ? 239.440 179.911 184.922 1.00 57.75  ? 647  HIS A C   1 
ATOM   4776  O O   . HIS A  1 647  ? 239.515 179.649 186.124 1.00 57.75  ? 647  HIS A O   1 
ATOM   4777  C CB  . HIS A  1 647  ? 239.523 182.002 183.522 1.00 57.75  ? 647  HIS A CB  1 
ATOM   4778  C CG  . HIS A  1 647  ? 238.752 182.803 182.520 1.00 57.75  ? 647  HIS A CG  1 
ATOM   4779  N ND1 . HIS A  1 647  ? 237.401 182.633 182.312 1.00 57.75  ? 647  HIS A ND1 1 
ATOM   4780  C CD2 . HIS A  1 647  ? 239.144 183.781 181.669 1.00 57.75  ? 647  HIS A CD2 1 
ATOM   4781  C CE1 . HIS A  1 647  ? 236.992 183.471 181.376 1.00 57.75  ? 647  HIS A CE1 1 
ATOM   4782  N NE2 . HIS A  1 647  ? 238.031 184.179 180.969 1.00 57.75  ? 647  HIS A NE2 1 
ATOM   4783  N N   . THR A  1 648  ? 240.040 179.176 183.991 1.00 64.71  ? 648  THR A N   1 
ATOM   4784  C CA  . THR A  1 648  ? 240.835 178.000 184.324 1.00 64.71  ? 648  THR A CA  1 
ATOM   4785  C C   . THR A  1 648  ? 242.285 178.377 184.599 1.00 64.71  ? 648  THR A C   1 
ATOM   4786  O O   . THR A  1 648  ? 243.123 177.518 184.876 0.00 64.71  ? 648  THR A O   1 
ATOM   4787  C CB  . THR A  1 648  ? 240.796 176.955 183.196 1.00 64.71  ? 648  THR A CB  1 
ATOM   4788  O OG1 . THR A  1 648  ? 241.853 177.217 182.264 1.00 64.71  ? 648  THR A OG1 1 
ATOM   4789  C CG2 . THR A  1 648  ? 239.461 177.003 182.468 1.00 64.71  ? 648  THR A CG2 1 
ATOM   4790  N N   . GLN A  1 657  ? 243.714 173.974 187.793 1.00 77.69  ? 657  GLN A N   1 
ATOM   4791  C CA  . GLN A  1 657  ? 242.609 174.343 188.670 1.00 77.69  ? 657  GLN A CA  1 
ATOM   4792  C C   . GLN A  1 657  ? 242.038 175.704 188.285 1.00 77.69  ? 657  GLN A C   1 
ATOM   4793  O O   . GLN A  1 657  ? 242.688 176.485 187.592 1.00 77.69  ? 657  GLN A O   1 
ATOM   4794  C CB  . GLN A  1 657  ? 243.064 174.353 190.131 1.00 77.69  ? 657  GLN A CB  1 
ATOM   4795  C CG  . GLN A  1 657  ? 243.959 175.525 190.497 1.00 77.69  ? 657  GLN A CG  1 
ATOM   4796  C CD  . GLN A  1 657  ? 245.430 175.164 190.476 1.00 77.69  ? 657  GLN A CD  1 
ATOM   4797  O OE1 . GLN A  1 657  ? 245.812 174.094 190.003 1.00 77.69  ? 657  GLN A OE1 1 
ATOM   4798  N NE2 . GLN A  1 657  ? 246.266 176.059 190.990 1.00 77.69  ? 657  GLN A NE2 1 
ATOM   4799  N N   . LYS A  1 658  ? 240.819 175.979 188.736 1.00 66.04  ? 658  LYS A N   1 
ATOM   4800  C CA  . LYS A  1 658  ? 240.152 177.237 188.442 1.00 66.04  ? 658  LYS A CA  1 
ATOM   4801  C C   . LYS A  1 658  ? 240.521 178.295 189.474 1.00 66.04  ? 658  LYS A C   1 
ATOM   4802  O O   . LYS A  1 658  ? 240.772 177.991 190.643 1.00 66.04  ? 658  LYS A O   1 
ATOM   4803  C CB  . LYS A  1 658  ? 238.636 177.050 188.407 1.00 66.04  ? 658  LYS A CB  1 
ATOM   4804  C CG  . LYS A  1 658  ? 238.128 176.348 187.160 1.00 66.04  ? 658  LYS A CG  1 
ATOM   4805  C CD  . LYS A  1 658  ? 236.612 176.261 187.157 1.00 66.04  ? 658  LYS A CD  1 
ATOM   4806  C CE  . LYS A  1 658  ? 236.090 175.795 185.809 1.00 66.04  ? 658  LYS A CE  1 
ATOM   4807  N NZ  . LYS A  1 658  ? 236.328 176.809 184.744 1.00 66.04  ? 658  LYS A NZ  1 
ATOM   4808  N N   . SER A  1 659  ? 240.550 179.548 189.027 1.00 56.79  ? 659  SER A N   1 
ATOM   4809  C CA  . SER A  1 659  ? 240.881 180.667 189.896 1.00 56.79  ? 659  SER A CA  1 
ATOM   4810  C C   . SER A  1 659  ? 240.235 181.929 189.344 1.00 56.79  ? 659  SER A C   1 
ATOM   4811  O O   . SER A  1 659  ? 239.675 181.936 188.246 1.00 56.79  ? 659  SER A O   1 
ATOM   4812  C CB  . SER A  1 659  ? 242.397 180.843 190.028 1.00 56.79  ? 659  SER A CB  1 
ATOM   4813  O OG  . SER A  1 659  ? 242.711 181.873 190.949 1.00 56.79  ? 659  SER A OG  1 
ATOM   4814  N N   . ILE A  1 660  ? 240.318 183.002 190.123 1.00 49.12  ? 660  ILE A N   1 
ATOM   4815  C CA  . ILE A  1 660  ? 239.773 184.295 189.728 1.00 49.12  ? 660  ILE A CA  1 
ATOM   4816  C C   . ILE A  1 660  ? 240.856 185.080 189.003 1.00 49.12  ? 660  ILE A C   1 
ATOM   4817  O O   . ILE A  1 660  ? 241.981 185.209 189.499 1.00 49.12  ? 660  ILE A O   1 
ATOM   4818  C CB  . ILE A  1 660  ? 239.254 185.072 190.949 1.00 49.12  ? 660  ILE A CB  1 
ATOM   4819  C CG1 . ILE A  1 660  ? 238.307 184.201 191.773 1.00 49.12  ? 660  ILE A CG1 1 
ATOM   4820  C CG2 . ILE A  1 660  ? 238.549 186.343 190.510 1.00 49.12  ? 660  ILE A CG2 1 
ATOM   4821  C CD1 . ILE A  1 660  ? 237.678 184.928 192.937 1.00 49.12  ? 660  ILE A CD1 1 
ATOM   4822  N N   . VAL A  1 661  ? 240.521 185.600 187.825 1.00 47.70  ? 661  VAL A N   1 
ATOM   4823  C CA  . VAL A  1 661  ? 241.452 186.384 187.029 1.00 47.70  ? 661  VAL A CA  1 
ATOM   4824  C C   . VAL A  1 661  ? 240.883 187.784 186.845 1.00 47.70  ? 661  VAL A C   1 
ATOM   4825  O O   . VAL A  1 661  ? 239.684 188.021 187.004 1.00 47.70  ? 661  VAL A O   1 
ATOM   4826  C CB  . VAL A  1 661  ? 241.746 185.733 185.663 1.00 47.70  ? 661  VAL A CB  1 
ATOM   4827  C CG1 . VAL A  1 661  ? 242.404 184.379 185.853 1.00 47.70  ? 661  VAL A CG1 1 
ATOM   4828  C CG2 . VAL A  1 661  ? 240.469 185.597 184.857 1.00 47.70  ? 661  VAL A CG2 1 
ATOM   4829  N N   . ALA A  1 662  ? 241.769 188.719 186.511 1.00 45.34  ? 662  ALA A N   1 
ATOM   4830  C CA  . ALA A  1 662  ? 241.392 190.102 186.263 1.00 45.34  ? 662  ALA A CA  1 
ATOM   4831  C C   . ALA A  1 662  ? 242.098 190.591 185.009 1.00 45.34  ? 662  ALA A C   1 
ATOM   4832  O O   . ALA A  1 662  ? 243.297 190.356 184.833 1.00 45.34  ? 662  ALA A O   1 
ATOM   4833  C CB  . ALA A  1 662  ? 241.743 191.003 187.452 1.00 45.34  ? 662  ALA A CB  1 
ATOM   4834  N N   . TYR A  1 663  ? 241.355 191.276 184.146 1.00 44.62  ? 663  TYR A N   1 
ATOM   4835  C CA  . TYR A  1 663  ? 241.882 191.719 182.863 1.00 44.62  ? 663  TYR A CA  1 
ATOM   4836  C C   . TYR A  1 663  ? 241.325 193.104 182.558 1.00 44.62  ? 663  TYR A C   1 
ATOM   4837  O O   . TYR A  1 663  ? 240.721 193.754 183.416 1.00 44.62  ? 663  TYR A O   1 
ATOM   4838  C CB  . TYR A  1 663  ? 241.533 190.710 181.761 1.00 44.62  ? 663  TYR A CB  1 
ATOM   4839  C CG  . TYR A  1 663  ? 240.105 190.213 181.808 1.00 44.62  ? 663  TYR A CG  1 
ATOM   4840  C CD1 . TYR A  1 663  ? 239.069 190.964 181.269 1.00 44.62  ? 663  TYR A CD1 1 
ATOM   4841  C CD2 . TYR A  1 663  ? 239.793 188.990 182.383 1.00 44.62  ? 663  TYR A CD2 1 
ATOM   4842  C CE1 . TYR A  1 663  ? 237.766 190.516 181.308 1.00 44.62  ? 663  TYR A CE1 1 
ATOM   4843  C CE2 . TYR A  1 663  ? 238.491 188.533 182.426 1.00 44.62  ? 663  TYR A CE2 1 
ATOM   4844  C CZ  . TYR A  1 663  ? 237.483 189.301 181.887 1.00 44.62  ? 663  TYR A CZ  1 
ATOM   4845  O OH  . TYR A  1 663  ? 236.186 188.849 181.928 1.00 44.62  ? 663  TYR A OH  1 
ATOM   4846  N N   . THR A  1 664  ? 241.528 193.553 181.323 1.00 43.97  ? 664  THR A N   1 
ATOM   4847  C CA  . THR A  1 664  ? 240.925 194.774 180.808 1.00 43.97  ? 664  THR A CA  1 
ATOM   4848  C C   . THR A  1 664  ? 239.894 194.393 179.757 1.00 43.97  ? 664  THR A C   1 
ATOM   4849  O O   . THR A  1 664  ? 240.170 193.560 178.888 1.00 43.97  ? 664  THR A O   1 
ATOM   4850  C CB  . THR A  1 664  ? 241.976 195.706 180.203 1.00 43.97  ? 664  THR A CB  1 
ATOM   4851  O OG1 . THR A  1 664  ? 242.415 195.178 178.946 1.00 43.97  ? 664  THR A OG1 1 
ATOM   4852  C CG2 . THR A  1 664  ? 243.169 195.841 181.133 1.00 43.97  ? 664  THR A CG2 1 
ATOM   4853  N N   . MET A  1 665  ? 238.710 194.995 179.844 1.00 44.23  ? 665  MET A N   1 
ATOM   4854  C CA  . MET A  1 665  ? 237.608 194.611 178.974 1.00 44.23  ? 665  MET A CA  1 
ATOM   4855  C C   . MET A  1 665  ? 237.873 195.024 177.532 1.00 44.23  ? 665  MET A C   1 
ATOM   4856  O O   . MET A  1 665  ? 238.418 196.097 177.264 1.00 44.23  ? 665  MET A O   1 
ATOM   4857  C CB  . MET A  1 665  ? 236.303 195.238 179.462 1.00 44.23  ? 665  MET A CB  1 
ATOM   4858  C CG  . MET A  1 665  ? 236.477 196.556 180.191 1.00 44.23  ? 665  MET A CG  1 
ATOM   4859  S SD  . MET A  1 665  ? 234.898 197.267 180.686 1.00 44.23  ? 665  MET A SD  1 
ATOM   4860  C CE  . MET A  1 665  ? 233.967 197.102 179.165 1.00 44.23  ? 665  MET A CE  1 
ATOM   4861  N N   . SER A  1 666  ? 237.486 194.155 176.603 1.00 46.21  ? 666  SER A N   1 
ATOM   4862  C CA  . SER A  1 666  ? 237.596 194.440 175.181 1.00 46.21  ? 666  SER A CA  1 
ATOM   4863  C C   . SER A  1 666  ? 236.358 195.188 174.708 1.00 46.21  ? 666  SER A C   1 
ATOM   4864  O O   . SER A  1 666  ? 235.232 194.844 175.077 1.00 46.21  ? 666  SER A O   1 
ATOM   4865  C CB  . SER A  1 666  ? 237.766 193.149 174.381 1.00 46.21  ? 666  SER A CB  1 
ATOM   4866  O OG  . SER A  1 666  ? 236.524 192.488 174.214 1.00 46.21  ? 666  SER A OG  1 
ATOM   4867  N N   . LEU A  1 667  ? 236.573 196.212 173.889 1.00 42.63  ? 667  LEU A N   1 
ATOM   4868  C CA  . LEU A  1 667  ? 235.494 197.062 173.407 1.00 42.63  ? 667  LEU A CA  1 
ATOM   4869  C C   . LEU A  1 667  ? 234.880 196.569 172.104 1.00 42.63  ? 667  LEU A C   1 
ATOM   4870  O O   . LEU A  1 667  ? 233.956 197.208 171.592 1.00 42.63  ? 667  LEU A O   1 
ATOM   4871  C CB  . LEU A  1 667  ? 236.000 198.493 173.220 1.00 42.63  ? 667  LEU A CB  1 
ATOM   4872  C CG  . LEU A  1 667  ? 236.818 199.067 174.373 1.00 42.63  ? 667  LEU A CG  1 
ATOM   4873  C CD1 . LEU A  1 667  ? 237.376 200.425 173.994 1.00 42.63  ? 667  LEU A CD1 1 
ATOM   4874  C CD2 . LEU A  1 667  ? 235.971 199.161 175.630 1.00 42.63  ? 667  LEU A CD2 1 
ATOM   4875  N N   . GLY A  1 668  ? 235.364 195.462 171.557 1.00 47.75  ? 668  GLY A N   1 
ATOM   4876  C CA  . GLY A  1 668  ? 234.875 194.940 170.298 1.00 47.75  ? 668  GLY A CA  1 
ATOM   4877  C C   . GLY A  1 668  ? 236.011 194.554 169.372 1.00 47.75  ? 668  GLY A C   1 
ATOM   4878  O O   . GLY A  1 668  ? 237.179 194.862 169.601 1.00 47.75  ? 668  GLY A O   1 
ATOM   4879  N N   . ALA A  1 669  ? 235.633 193.853 168.307 1.00 50.30  ? 669  ALA A N   1 
ATOM   4880  C CA  . ALA A  1 669  ? 236.605 193.391 167.326 1.00 50.30  ? 669  ALA A CA  1 
ATOM   4881  C C   . ALA A  1 669  ? 237.163 194.566 166.535 1.00 50.30  ? 669  ALA A C   1 
ATOM   4882  O O   . ALA A  1 669  ? 236.416 195.448 166.101 1.00 50.30  ? 669  ALA A O   1 
ATOM   4883  C CB  . ALA A  1 669  ? 235.962 192.376 166.383 1.00 50.30  ? 669  ALA A CB  1 
ATOM   4884  N N   . GLU A  1 670  ? 238.481 194.580 166.354 1.00 51.53  ? 670  GLU A N   1 
ATOM   4885  C CA  . GLU A  1 670  ? 239.119 195.633 165.577 1.00 51.53  ? 670  GLU A CA  1 
ATOM   4886  C C   . GLU A  1 670  ? 238.796 195.458 164.099 1.00 51.53  ? 670  GLU A C   1 
ATOM   4887  O O   . GLU A  1 670  ? 238.900 194.354 163.556 1.00 51.53  ? 670  GLU A O   1 
ATOM   4888  C CB  . GLU A  1 670  ? 240.630 195.616 165.798 1.00 51.53  ? 670  GLU A CB  1 
ATOM   4889  C CG  . GLU A  1 670  ? 241.348 196.847 165.271 1.00 51.53  ? 670  GLU A CG  1 
ATOM   4890  C CD  . GLU A  1 670  ? 241.430 197.960 166.297 1.00 51.53  ? 670  GLU A CD  1 
ATOM   4891  O OE1 . GLU A  1 670  ? 241.449 197.655 167.507 1.00 51.53  ? 670  GLU A OE1 1 
ATOM   4892  O OE2 . GLU A  1 670  ? 241.475 199.140 165.892 1.00 51.53  ? 670  GLU A OE2 1 
ATOM   4893  N N   . ASN A  1 671  ? 238.405 196.549 163.447 1.00 45.56  ? 671  ASN A N   1 
ATOM   4894  C CA  . ASN A  1 671  ? 237.995 196.516 162.054 1.00 45.56  ? 671  ASN A CA  1 
ATOM   4895  C C   . ASN A  1 671  ? 238.641 197.663 161.294 1.00 45.56  ? 671  ASN A C   1 
ATOM   4896  O O   . ASN A  1 671  ? 238.971 198.704 161.867 1.00 45.56  ? 671  ASN A O   1 
ATOM   4897  C CB  . ASN A  1 671  ? 236.470 196.600 161.917 1.00 45.56  ? 671  ASN A CB  1 
ATOM   4898  C CG  . ASN A  1 671  ? 235.979 196.134 160.563 1.00 45.56  ? 671  ASN A CG  1 
ATOM   4899  O OD1 . ASN A  1 671  ? 236.757 195.646 159.744 1.00 45.56  ? 671  ASN A OD1 1 
ATOM   4900  N ND2 . ASN A  1 671  ? 234.684 196.287 160.317 1.00 45.56  ? 671  ASN A ND2 1 
ATOM   4901  N N   . SER A  1 672  ? 238.823 197.457 159.994 1.00 43.26  ? 672  SER A N   1 
ATOM   4902  C CA  . SER A  1 672  ? 239.334 198.490 159.110 1.00 43.26  ? 672  SER A CA  1 
ATOM   4903  C C   . SER A  1 672  ? 238.555 198.448 157.806 1.00 43.26  ? 672  SER A C   1 
ATOM   4904  O O   . SER A  1 672  ? 238.067 197.394 157.391 1.00 43.26  ? 672  SER A O   1 
ATOM   4905  C CB  . SER A  1 672  ? 240.831 198.315 158.833 1.00 43.26  ? 672  SER A CB  1 
ATOM   4906  O OG  . SER A  1 672  ? 241.214 199.013 157.661 1.00 43.26  ? 672  SER A OG  1 
ATOM   4907  N N   . VAL A  1 673  ? 238.443 199.605 157.163 1.00 42.33  ? 673  VAL A N   1 
ATOM   4908  C CA  . VAL A  1 673  ? 237.774 199.714 155.876 1.00 42.33  ? 673  VAL A CA  1 
ATOM   4909  C C   . VAL A  1 673  ? 238.728 200.399 154.905 1.00 42.33  ? 673  VAL A C   1 
ATOM   4910  O O   . VAL A  1 673  ? 239.605 201.172 155.304 1.00 42.33  ? 673  VAL A O   1 
ATOM   4911  C CB  . VAL A  1 673  ? 236.420 200.461 155.992 1.00 42.33  ? 673  VAL A CB  1 
ATOM   4912  C CG1 . VAL A  1 673  ? 236.610 201.967 156.048 1.00 42.33  ? 673  VAL A CG1 1 
ATOM   4913  C CG2 . VAL A  1 673  ? 235.484 200.069 154.857 1.00 42.33  ? 673  VAL A CG2 1 
ATOM   4914  N N   . ALA A  1 674  ? 238.589 200.066 153.626 1.00 44.10  ? 674  ALA A N   1 
ATOM   4915  C CA  . ALA A  1 674  ? 239.468 200.578 152.582 1.00 44.10  ? 674  ALA A CA  1 
ATOM   4916  C C   . ALA A  1 674  ? 238.771 201.742 151.893 1.00 44.10  ? 674  ALA A C   1 
ATOM   4917  O O   . ALA A  1 674  ? 237.818 201.541 151.134 1.00 44.10  ? 674  ALA A O   1 
ATOM   4918  C CB  . ALA A  1 674  ? 239.825 199.482 151.583 1.00 44.10  ? 674  ALA A CB  1 
ATOM   4919  N N   . TYR A  1 675  ? 239.247 202.954 152.153 1.00 38.14  ? 675  TYR A N   1 
ATOM   4920  C CA  . TYR A  1 675  ? 238.660 204.159 151.587 1.00 38.14  ? 675  TYR A CA  1 
ATOM   4921  C C   . TYR A  1 675  ? 239.510 204.636 150.417 1.00 38.14  ? 675  TYR A C   1 
ATOM   4922  O O   . TYR A  1 675  ? 240.715 204.863 150.569 1.00 38.14  ? 675  TYR A O   1 
ATOM   4923  C CB  . TYR A  1 675  ? 238.539 205.259 152.640 1.00 38.14  ? 675  TYR A CB  1 
ATOM   4924  C CG  . TYR A  1 675  ? 238.128 206.593 152.064 1.00 38.14  ? 675  TYR A CG  1 
ATOM   4925  C CD1 . TYR A  1 675  ? 236.824 206.816 151.647 1.00 38.14  ? 675  TYR A CD1 1 
ATOM   4926  C CD2 . TYR A  1 675  ? 239.044 207.628 151.933 1.00 38.14  ? 675  TYR A CD2 1 
ATOM   4927  C CE1 . TYR A  1 675  ? 236.443 208.032 151.117 1.00 38.14  ? 675  TYR A CE1 1 
ATOM   4928  C CE2 . TYR A  1 675  ? 238.672 208.845 151.402 1.00 38.14  ? 675  TYR A CE2 1 
ATOM   4929  C CZ  . TYR A  1 675  ? 237.370 209.042 150.998 1.00 38.14  ? 675  TYR A CZ  1 
ATOM   4930  O OH  . TYR A  1 675  ? 236.995 210.254 150.471 1.00 38.14  ? 675  TYR A OH  1 
ATOM   4931  N N   . ALA A  1 676  ? 238.877 204.786 149.258 1.00 40.33  ? 676  ALA A N   1 
ATOM   4932  C CA  . ALA A  1 676  ? 239.498 205.394 148.093 1.00 40.33  ? 676  ALA A CA  1 
ATOM   4933  C C   . ALA A  1 676  ? 238.491 206.347 147.471 1.00 40.33  ? 676  ALA A C   1 
ATOM   4934  O O   . ALA A  1 676  ? 237.280 206.200 147.648 1.00 40.33  ? 676  ALA A O   1 
ATOM   4935  C CB  . ALA A  1 676  ? 239.954 204.344 147.073 1.00 40.33  ? 676  ALA A CB  1 
ATOM   4936  N N   . ASN A  1 677  ? 239.000 207.332 146.734 1.00 47.00  ? 677  ASN A N   1 
ATOM   4937  C CA  . ASN A  1 677  ? 238.130 208.366 146.191 1.00 47.00  ? 677  ASN A CA  1 
ATOM   4938  C C   . ASN A  1 677  ? 237.334 207.907 144.976 1.00 47.00  ? 677  ASN A C   1 
ATOM   4939  O O   . ASN A  1 677  ? 236.473 208.658 144.506 1.00 47.00  ? 677  ASN A O   1 
ATOM   4940  C CB  . ASN A  1 677  ? 238.947 209.611 145.837 1.00 47.00  ? 677  ASN A CB  1 
ATOM   4941  C CG  . ASN A  1 677  ? 240.245 209.280 145.137 1.00 47.00  ? 677  ASN A CG  1 
ATOM   4942  O OD1 . ASN A  1 677  ? 240.693 208.135 145.140 1.00 47.00  ? 677  ASN A OD1 1 
ATOM   4943  N ND2 . ASN A  1 677  ? 240.860 210.288 144.532 1.00 47.00  ? 677  ASN A ND2 1 
ATOM   4944  N N   . ASN A  1 678  ? 237.592 206.708 144.454 1.00 39.46  ? 678  ASN A N   1 
ATOM   4945  C CA  . ASN A  1 678  ? 236.816 206.162 143.345 1.00 39.46  ? 678  ASN A CA  1 
ATOM   4946  C C   . ASN A  1 678  ? 236.513 204.687 143.574 1.00 39.46  ? 678  ASN A C   1 
ATOM   4947  O O   . ASN A  1 678  ? 236.610 203.866 142.657 1.00 39.46  ? 678  ASN A O   1 
ATOM   4948  C CB  . ASN A  1 678  ? 237.535 206.371 142.013 1.00 39.46  ? 678  ASN A CB  1 
ATOM   4949  C CG  . ASN A  1 678  ? 238.947 205.820 142.017 1.00 39.46  ? 678  ASN A CG  1 
ATOM   4950  O OD1 . ASN A  1 678  ? 239.470 205.424 143.057 1.00 39.46  ? 678  ASN A OD1 1 
ATOM   4951  N ND2 . ASN A  1 678  ? 239.572 205.793 140.846 1.00 39.46  ? 678  ASN A ND2 1 
ATOM   4952  N N   . SER A  1 679  ? 236.138 204.327 144.799 1.00 33.98  ? 679  SER A N   1 
ATOM   4953  C CA  . SER A  1 679  ? 235.811 202.947 145.135 1.00 33.98  ? 679  SER A CA  1 
ATOM   4954  C C   . SER A  1 679  ? 234.532 202.919 145.954 1.00 33.98  ? 679  SER A C   1 
ATOM   4955  O O   . SER A  1 679  ? 234.385 203.697 146.901 1.00 33.98  ? 679  SER A O   1 
ATOM   4956  C CB  . SER A  1 679  ? 236.952 202.281 145.910 1.00 33.98  ? 679  SER A CB  1 
ATOM   4957  O OG  . SER A  1 679  ? 236.482 201.183 146.671 1.00 33.98  ? 679  SER A OG  1 
ATOM   4958  N N   . ILE A  1 680  ? 233.615 202.024 145.593 1.00 28.97  ? 680  ILE A N   1 
ATOM   4959  C CA  . ILE A  1 680  ? 232.329 201.898 146.272 1.00 28.97  ? 680  ILE A CA  1 
ATOM   4960  C C   . ILE A  1 680  ? 231.998 200.417 146.427 1.00 28.97  ? 680  ILE A C   1 
ATOM   4961  O O   . ILE A  1 680  ? 232.316 199.600 145.557 1.00 28.97  ? 680  ILE A O   1 
ATOM   4962  C CB  . ILE A  1 680  ? 231.215 202.667 145.519 1.00 28.97  ? 680  ILE A CB  1 
ATOM   4963  C CG1 . ILE A  1 680  ? 229.901 202.664 146.306 1.00 28.97  ? 680  ILE A CG1 1 
ATOM   4964  C CG2 . ILE A  1 680  ? 231.012 202.126 144.112 1.00 28.97  ? 680  ILE A CG2 1 
ATOM   4965  C CD1 . ILE A  1 680  ? 228.890 203.670 145.813 1.00 28.97  ? 680  ILE A CD1 1 
ATOM   4966  N N   . ALA A  1 681  ? 231.400 200.061 147.560 1.00 29.86  ? 681  ALA A N   1 
ATOM   4967  C CA  . ALA A  1 681  ? 230.968 198.697 147.829 1.00 29.86  ? 681  ALA A CA  1 
ATOM   4968  C C   . ALA A  1 681  ? 229.455 198.611 147.688 1.00 29.86  ? 681  ALA A C   1 
ATOM   4969  O O   . ALA A  1 681  ? 228.728 199.422 148.269 1.00 29.86  ? 681  ALA A O   1 
ATOM   4970  C CB  . ALA A  1 681  ? 231.398 198.252 149.226 1.00 29.86  ? 681  ALA A CB  1 
ATOM   4971  N N   . ILE A  1 682  ? 228.986 197.632 146.919 1.00 29.75  ? 682  ILE A N   1 
ATOM   4972  C CA  . ILE A  1 682  ? 227.556 197.454 146.675 1.00 29.75  ? 682  ILE A CA  1 
ATOM   4973  C C   . ILE A  1 682  ? 227.172 196.012 146.990 1.00 29.75  ? 682  ILE A C   1 
ATOM   4974  O O   . ILE A  1 682  ? 227.838 195.077 146.522 1.00 29.75  ? 682  ILE A O   1 
ATOM   4975  C CB  . ILE A  1 682  ? 227.191 197.844 145.234 1.00 29.75  ? 682  ILE A CB  1 
ATOM   4976  C CG1 . ILE A  1 682  ? 226.945 199.348 145.154 1.00 29.75  ? 682  ILE A CG1 1 
ATOM   4977  C CG2 . ILE A  1 682  ? 225.960 197.094 144.745 1.00 29.75  ? 682  ILE A CG2 1 
ATOM   4978  C CD1 . ILE A  1 682  ? 226.496 199.815 143.802 1.00 29.75  ? 682  ILE A CD1 1 
ATOM   4979  N N   . PRO A  1 683  ? 226.132 195.785 147.790 1.00 29.26  ? 683  PRO A N   1 
ATOM   4980  C CA  . PRO A  1 683  ? 225.738 194.415 148.126 1.00 29.26  ? 683  PRO A CA  1 
ATOM   4981  C C   . PRO A  1 683  ? 225.120 193.687 146.942 1.00 29.26  ? 683  PRO A C   1 
ATOM   4982  O O   . PRO A  1 683  ? 224.599 194.288 146.001 1.00 29.26  ? 683  PRO A O   1 
ATOM   4983  C CB  . PRO A  1 683  ? 224.715 194.605 149.251 1.00 29.26  ? 683  PRO A CB  1 
ATOM   4984  C CG  . PRO A  1 683  ? 224.900 196.013 149.720 1.00 29.26  ? 683  PRO A CG  1 
ATOM   4985  C CD  . PRO A  1 683  ? 225.322 196.774 148.514 1.00 29.26  ? 683  PRO A CD  1 
ATOM   4986  N N   . THR A  1 684  ? 225.190 192.356 147.005 1.00 33.54  ? 684  THR A N   1 
ATOM   4987  C CA  . THR A  1 684  ? 224.667 191.494 145.955 1.00 33.54  ? 684  THR A CA  1 
ATOM   4988  C C   . THR A  1 684  ? 223.631 190.497 146.454 1.00 33.54  ? 684  THR A C   1 
ATOM   4989  O O   . THR A  1 684  ? 223.045 189.778 145.638 1.00 33.54  ? 684  THR A O   1 
ATOM   4990  C CB  . THR A  1 684  ? 225.809 190.729 145.274 1.00 33.54  ? 684  THR A CB  1 
ATOM   4991  O OG1 . THR A  1 684  ? 226.629 190.109 146.271 1.00 33.54  ? 684  THR A OG1 1 
ATOM   4992  C CG2 . THR A  1 684  ? 226.663 191.671 144.444 1.00 33.54  ? 684  THR A CG2 1 
ATOM   4993  N N   . ASN A  1 685  ? 223.391 190.431 147.760 1.00 40.62  ? 685  ASN A N   1 
ATOM   4994  C CA  . ASN A  1 685  ? 222.442 189.488 148.335 1.00 40.62  ? 685  ASN A CA  1 
ATOM   4995  C C   . ASN A  1 685  ? 221.965 190.059 149.661 1.00 40.62  ? 685  ASN A C   1 
ATOM   4996  O O   . ASN A  1 685  ? 222.572 190.979 150.214 1.00 40.62  ? 685  ASN A O   1 
ATOM   4997  C CB  . ASN A  1 685  ? 223.070 188.104 148.520 1.00 40.62  ? 685  ASN A CB  1 
ATOM   4998  C CG  . ASN A  1 685  ? 222.119 186.980 148.170 1.00 40.62  ? 685  ASN A CG  1 
ATOM   4999  O OD1 . ASN A  1 685  ? 221.011 187.216 147.692 1.00 40.62  ? 685  ASN A OD1 1 
ATOM   5000  N ND2 . ASN A  1 685  ? 222.554 185.744 148.397 1.00 40.62  ? 685  ASN A ND2 1 
ATOM   5001  N N   . PHE A  1 686  ? 220.869 189.503 150.172 1.00 33.15  ? 686  PHE A N   1 
ATOM   5002  C CA  . PHE A  1 686  ? 220.278 190.012 151.399 1.00 33.15  ? 686  PHE A CA  1 
ATOM   5003  C C   . PHE A  1 686  ? 219.885 188.855 152.305 1.00 33.15  ? 686  PHE A C   1 
ATOM   5004  O O   . PHE A  1 686  ? 220.107 187.682 151.995 1.00 33.15  ? 686  PHE A O   1 
ATOM   5005  C CB  . PHE A  1 686  ? 219.068 190.907 151.112 1.00 33.15  ? 686  PHE A CB  1 
ATOM   5006  C CG  . PHE A  1 686  ? 218.116 190.353 150.086 1.00 33.15  ? 686  PHE A CG  1 
ATOM   5007  C CD1 . PHE A  1 686  ? 217.180 189.390 150.431 1.00 33.15  ? 686  PHE A CD1 1 
ATOM   5008  C CD2 . PHE A  1 686  ? 218.143 190.814 148.781 1.00 33.15  ? 686  PHE A CD2 1 
ATOM   5009  C CE1 . PHE A  1 686  ? 216.304 188.888 149.492 1.00 33.15  ? 686  PHE A CE1 1 
ATOM   5010  C CE2 . PHE A  1 686  ? 217.266 190.316 147.838 1.00 33.15  ? 686  PHE A CE2 1 
ATOM   5011  C CZ  . PHE A  1 686  ? 216.347 189.351 148.194 1.00 33.15  ? 686  PHE A CZ  1 
ATOM   5012  N N   . SER A  1 687  ? 219.291 189.211 153.441 1.00 29.12  ? 687  SER A N   1 
ATOM   5013  C CA  . SER A  1 687  ? 218.783 188.250 154.403 1.00 29.12  ? 687  SER A CA  1 
ATOM   5014  C C   . SER A  1 687  ? 217.674 188.912 155.206 1.00 29.12  ? 687  SER A C   1 
ATOM   5015  O O   . SER A  1 687  ? 217.690 190.126 155.436 1.00 29.12  ? 687  SER A O   1 
ATOM   5016  C CB  . SER A  1 687  ? 219.891 187.743 155.332 1.00 29.12  ? 687  SER A CB  1 
ATOM   5017  O OG  . SER A  1 687  ? 219.360 186.919 156.354 1.00 29.12  ? 687  SER A OG  1 
ATOM   5018  N N   . ILE A  1 688  ? 216.703 188.105 155.620 1.00 26.23  ? 688  ILE A N   1 
ATOM   5019  C CA  . ILE A  1 688  ? 215.570 188.564 156.413 1.00 26.23  ? 688  ILE A CA  1 
ATOM   5020  C C   . ILE A  1 688  ? 215.740 188.013 157.821 1.00 26.23  ? 688  ILE A C   1 
ATOM   5021  O O   . ILE A  1 688  ? 215.886 186.799 158.005 1.00 26.23  ? 688  ILE A O   1 
ATOM   5022  C CB  . ILE A  1 688  ? 214.233 188.122 155.801 1.00 26.23  ? 688  ILE A CB  1 
ATOM   5023  C CG1 . ILE A  1 688  ? 214.242 188.337 154.286 1.00 26.23  ? 688  ILE A CG1 1 
ATOM   5024  C CG2 . ILE A  1 688  ? 213.084 188.868 156.444 1.00 26.23  ? 688  ILE A CG2 1 
ATOM   5025  C CD1 . ILE A  1 688  ? 214.094 189.779 153.862 1.00 26.23  ? 688  ILE A CD1 1 
ATOM   5026  N N   . SER A  1 689  ? 215.723 188.899 158.811 1.00 25.33  ? 689  SER A N   1 
ATOM   5027  C CA  . SER A  1 689  ? 215.955 188.521 160.196 1.00 25.33  ? 689  SER A CA  1 
ATOM   5028  C C   . SER A  1 689  ? 214.768 188.928 161.057 1.00 25.33  ? 689  SER A C   1 
ATOM   5029  O O   . SER A  1 689  ? 214.036 189.864 160.731 1.00 25.33  ? 689  SER A O   1 
ATOM   5030  C CB  . SER A  1 689  ? 217.234 189.163 160.740 1.00 25.33  ? 689  SER A CB  1 
ATOM   5031  O OG  . SER A  1 689  ? 217.051 190.549 160.966 1.00 25.33  ? 689  SER A OG  1 
ATOM   5032  N N   . VAL A  1 690  ? 214.575 188.205 162.156 1.00 25.74  ? 690  VAL A N   1 
ATOM   5033  C CA  . VAL A  1 690  ? 213.505 188.476 163.109 1.00 25.74  ? 690  VAL A CA  1 
ATOM   5034  C C   . VAL A  1 690  ? 214.139 188.699 164.475 1.00 25.74  ? 690  VAL A C   1 
ATOM   5035  O O   . VAL A  1 690  ? 214.891 187.847 164.960 1.00 25.74  ? 690  VAL A O   1 
ATOM   5036  C CB  . VAL A  1 690  ? 212.479 187.328 163.151 1.00 25.74  ? 690  VAL A CB  1 
ATOM   5037  C CG1 . VAL A  1 690  ? 211.511 187.520 164.300 1.00 25.74  ? 690  VAL A CG1 1 
ATOM   5038  C CG2 . VAL A  1 690  ? 211.729 187.244 161.834 1.00 25.74  ? 690  VAL A CG2 1 
ATOM   5039  N N   . THR A  1 691  ? 213.836 189.839 165.089 1.00 28.38  ? 691  THR A N   1 
ATOM   5040  C CA  . THR A  1 691  ? 214.466 190.253 166.337 1.00 28.38  ? 691  THR A CA  1 
ATOM   5041  C C   . THR A  1 691  ? 213.395 190.491 167.392 1.00 28.38  ? 691  THR A C   1 
ATOM   5042  O O   . THR A  1 691  ? 212.412 191.189 167.132 1.00 28.38  ? 691  THR A O   1 
ATOM   5043  C CB  . THR A  1 691  ? 215.307 191.518 166.118 1.00 28.38  ? 691  THR A CB  1 
ATOM   5044  O OG1 . THR A  1 691  ? 216.496 191.180 165.394 1.00 28.38  ? 691  THR A OG1 1 
ATOM   5045  C CG2 . THR A  1 691  ? 215.700 192.160 167.442 1.00 28.38  ? 691  THR A CG2 1 
ATOM   5046  N N   . THR A  1 692  ? 213.579 189.910 168.576 1.00 30.67  ? 692  THR A N   1 
ATOM   5047  C CA  . THR A  1 692  ? 212.615 190.054 169.658 1.00 30.67  ? 692  THR A CA  1 
ATOM   5048  C C   . THR A  1 692  ? 212.974 191.233 170.553 1.00 30.67  ? 692  THR A C   1 
ATOM   5049  O O   . THR A  1 692  ? 214.151 191.525 170.779 1.00 30.67  ? 692  THR A O   1 
ATOM   5050  C CB  . THR A  1 692  ? 212.542 188.778 170.497 1.00 30.67  ? 692  THR A CB  1 
ATOM   5051  O OG1 . THR A  1 692  ? 213.744 188.640 171.264 1.00 30.67  ? 692  THR A OG1 1 
ATOM   5052  C CG2 . THR A  1 692  ? 212.373 187.563 169.603 1.00 30.67  ? 692  THR A CG2 1 
ATOM   5053  N N   . GLU A  1 693  ? 211.943 191.905 171.062 1.00 31.92  ? 693  GLU A N   1 
ATOM   5054  C CA  . GLU A  1 693  ? 212.105 193.059 171.940 1.00 31.92  ? 693  GLU A CA  1 
ATOM   5055  C C   . GLU A  1 693  ? 211.094 192.955 173.070 1.00 31.92  ? 693  GLU A C   1 
ATOM   5056  O O   . GLU A  1 693  ? 209.887 193.001 172.821 1.00 31.92  ? 693  GLU A O   1 
ATOM   5057  C CB  . GLU A  1 693  ? 211.908 194.365 171.168 1.00 31.92  ? 693  GLU A CB  1 
ATOM   5058  C CG  . GLU A  1 693  ? 212.148 195.617 171.986 1.00 31.92  ? 693  GLU A CG  1 
ATOM   5059  C CD  . GLU A  1 693  ? 212.343 196.843 171.118 1.00 31.92  ? 693  GLU A CD  1 
ATOM   5060  O OE1 . GLU A  1 693  ? 211.931 196.807 169.940 1.00 31.92  ? 693  GLU A OE1 1 
ATOM   5061  O OE2 . GLU A  1 693  ? 212.908 197.841 171.613 1.00 31.92  ? 693  GLU A OE2 1 
ATOM   5062  N N   . VAL A  1 694  ? 211.578 192.825 174.302 1.00 27.67  ? 694  VAL A N   1 
ATOM   5063  C CA  . VAL A  1 694  ? 210.726 192.636 175.472 1.00 27.67  ? 694  VAL A CA  1 
ATOM   5064  C C   . VAL A  1 694  ? 210.585 193.965 176.197 1.00 27.67  ? 694  VAL A C   1 
ATOM   5065  O O   . VAL A  1 694  ? 211.583 194.657 176.435 1.00 27.67  ? 694  VAL A O   1 
ATOM   5066  C CB  . VAL A  1 694  ? 211.303 191.561 176.408 1.00 27.67  ? 694  VAL A CB  1 
ATOM   5067  C CG1 . VAL A  1 694  ? 210.239 191.069 177.372 1.00 27.67  ? 694  VAL A CG1 1 
ATOM   5068  C CG2 . VAL A  1 694  ? 211.876 190.410 175.602 1.00 27.67  ? 694  VAL A CG2 1 
ATOM   5069  N N   . MET A  1 695  ? 209.349 194.328 176.555 1.00 26.99  ? 695  MET A N   1 
ATOM   5070  C CA  . MET A  1 695  ? 209.114 195.564 177.294 1.00 26.99  ? 695  MET A CA  1 
ATOM   5071  C C   . MET A  1 695  ? 208.018 195.392 178.339 1.00 26.99  ? 695  MET A C   1 
ATOM   5072  O O   . MET A  1 695  ? 206.910 194.932 178.003 1.00 26.99  ? 695  MET A O   1 
ATOM   5073  C CB  . MET A  1 695  ? 208.754 196.705 176.341 1.00 26.99  ? 695  MET A CB  1 
ATOM   5074  C CG  . MET A  1 695  ? 209.948 197.512 175.874 1.00 26.99  ? 695  MET A CG  1 
ATOM   5075  S SD  . MET A  1 695  ? 209.485 198.743 174.652 1.00 26.99  ? 695  MET A SD  1 
ATOM   5076  C CE  . MET A  1 695  ? 208.610 197.707 173.491 1.00 26.99  ? 695  MET A CE  1 
ATOM   5077  N N   . PRO A  1 696  ? 208.285 195.737 179.597 1.00 23.04  ? 696  PRO A N   1 
ATOM   5078  C CA  . PRO A  1 696  ? 207.215 195.765 180.599 1.00 23.04  ? 696  PRO A CA  1 
ATOM   5079  C C   . PRO A  1 696  ? 206.212 196.869 180.305 1.00 23.04  ? 696  PRO A C   1 
ATOM   5080  O O   . PRO A  1 696  ? 206.547 197.910 179.737 1.00 23.04  ? 696  PRO A O   1 
ATOM   5081  C CB  . PRO A  1 696  ? 207.960 196.031 181.913 1.00 23.04  ? 696  PRO A CB  1 
ATOM   5082  C CG  . PRO A  1 696  ? 209.395 195.730 181.623 1.00 23.04  ? 696  PRO A CG  1 
ATOM   5083  C CD  . PRO A  1 696  ? 209.596 196.051 180.183 1.00 23.04  ? 696  PRO A CD  1 
ATOM   5084  N N   . VAL A  1 697  ? 204.963 196.627 180.702 1.00 21.92  ? 697  VAL A N   1 
ATOM   5085  C CA  . VAL A  1 697  ? 203.862 197.555 180.476 1.00 21.92  ? 697  VAL A CA  1 
ATOM   5086  C C   . VAL A  1 697  ? 203.203 197.969 181.787 1.00 21.92  ? 697  VAL A C   1 
ATOM   5087  O O   . VAL A  1 697  ? 202.989 199.159 182.040 1.00 21.92  ? 697  VAL A O   1 
ATOM   5088  C CB  . VAL A  1 697  ? 202.821 196.962 179.497 1.00 21.92  ? 697  VAL A CB  1 
ATOM   5089  C CG1 . VAL A  1 697  ? 201.473 197.646 179.632 1.00 21.92  ? 697  VAL A CG1 1 
ATOM   5090  C CG2 . VAL A  1 697  ? 203.323 197.080 178.073 1.00 21.92  ? 697  VAL A CG2 1 
ATOM   5091  N N   . SER A  1 698  ? 202.894 197.002 182.645 1.00 23.99  ? 698  SER A N   1 
ATOM   5092  C CA  . SER A  1 698  ? 202.229 197.263 183.911 1.00 23.99  ? 698  SER A CA  1 
ATOM   5093  C C   . SER A  1 698  ? 202.896 196.456 185.015 1.00 23.99  ? 698  SER A C   1 
ATOM   5094  O O   . SER A  1 698  ? 203.664 195.526 184.760 1.00 23.99  ? 698  SER A O   1 
ATOM   5095  C CB  . SER A  1 698  ? 200.736 196.928 183.836 1.00 23.99  ? 698  SER A CB  1 
ATOM   5096  O OG  . SER A  1 698  ? 200.527 195.531 183.933 1.00 23.99  ? 698  SER A OG  1 
ATOM   5097  N N   . MET A  1 699  ? 202.595 196.826 186.257 1.00 26.53  ? 699  MET A N   1 
ATOM   5098  C CA  . MET A  1 699  ? 203.096 196.083 187.406 1.00 26.53  ? 699  MET A CA  1 
ATOM   5099  C C   . MET A  1 699  ? 201.937 195.671 188.305 1.00 26.53  ? 699  MET A C   1 
ATOM   5100  O O   . MET A  1 699  ? 200.771 195.842 187.937 1.00 26.53  ? 699  MET A O   1 
ATOM   5101  C CB  . MET A  1 699  ? 204.125 196.910 188.179 1.00 26.53  ? 699  MET A CB  1 
ATOM   5102  C CG  . MET A  1 699  ? 203.563 198.123 188.888 1.00 26.53  ? 699  MET A CG  1 
ATOM   5103  S SD  . MET A  1 699  ? 204.680 198.732 190.161 1.00 26.53  ? 699  MET A SD  1 
ATOM   5104  C CE  . MET A  1 699  ? 203.906 200.292 190.556 1.00 26.53  ? 699  MET A CE  1 
ATOM   5105  N N   . ALA A  1 700  ? 202.240 195.126 189.479 1.00 27.07  ? 700  ALA A N   1 
ATOM   5106  C CA  . ALA A  1 700  ? 201.209 194.601 190.364 1.00 27.07  ? 700  ALA A CA  1 
ATOM   5107  C C   . ALA A  1 700  ? 200.573 195.735 191.159 1.00 27.07  ? 700  ALA A C   1 
ATOM   5108  O O   . ALA A  1 700  ? 201.266 196.464 191.875 1.00 27.07  ? 700  ALA A O   1 
ATOM   5109  C CB  . ALA A  1 700  ? 201.801 193.553 191.301 1.00 27.07  ? 700  ALA A CB  1 
ATOM   5110  N N   . LYS A  1 701  ? 199.257 195.882 191.030 1.00 27.97  ? 701  LYS A N   1 
ATOM   5111  C CA  . LYS A  1 701  ? 198.530 196.859 191.828 1.00 27.97  ? 701  LYS A CA  1 
ATOM   5112  C C   . LYS A  1 701  ? 198.429 196.384 193.271 1.00 27.97  ? 701  LYS A C   1 
ATOM   5113  O O   . LYS A  1 701  ? 198.262 195.191 193.536 1.00 27.97  ? 701  LYS A O   1 
ATOM   5114  C CB  . LYS A  1 701  ? 197.136 197.084 191.245 1.00 27.97  ? 701  LYS A CB  1 
ATOM   5115  C CG  . LYS A  1 701  ? 197.145 197.501 189.782 1.00 27.97  ? 701  LYS A CG  1 
ATOM   5116  C CD  . LYS A  1 701  ? 195.998 196.876 189.005 1.00 27.97  ? 701  LYS A CD  1 
ATOM   5117  C CE  . LYS A  1 701  ? 194.666 197.100 189.698 1.00 27.97  ? 701  LYS A CE  1 
ATOM   5118  N NZ  . LYS A  1 701  ? 193.535 197.102 188.734 1.00 27.97  ? 701  LYS A NZ  1 
ATOM   5119  N N   . THR A  1 702  ? 198.533 197.321 194.210 1.00 29.58  ? 702  THR A N   1 
ATOM   5120  C CA  . THR A  1 702  ? 198.581 196.979 195.623 1.00 29.58  ? 702  THR A CA  1 
ATOM   5121  C C   . THR A  1 702  ? 197.670 197.906 196.414 1.00 29.58  ? 702  THR A C   1 
ATOM   5122  O O   . THR A  1 702  ? 197.595 199.104 196.130 1.00 29.58  ? 702  THR A O   1 
ATOM   5123  C CB  . THR A  1 702  ? 200.019 197.066 196.159 1.00 29.58  ? 702  THR A CB  1 
ATOM   5124  O OG1 . THR A  1 702  ? 200.898 196.361 195.275 1.00 29.58  ? 702  THR A OG1 1 
ATOM   5125  C CG2 . THR A  1 702  ? 200.124 196.441 197.539 1.00 29.58  ? 702  THR A CG2 1 
ATOM   5126  N N   . SER A  1 703  ? 196.976 197.343 197.401 1.00 31.17  ? 703  SER A N   1 
ATOM   5127  C CA  . SER A  1 703  ? 196.195 198.105 198.362 1.00 31.17  ? 703  SER A CA  1 
ATOM   5128  C C   . SER A  1 703  ? 196.681 197.784 199.768 1.00 31.17  ? 703  SER A C   1 
ATOM   5129  O O   . SER A  1 703  ? 197.076 196.652 200.060 1.00 31.17  ? 703  SER A O   1 
ATOM   5130  C CB  . SER A  1 703  ? 194.702 197.792 198.248 1.00 31.17  ? 703  SER A CB  1 
ATOM   5131  O OG  . SER A  1 703  ? 194.421 196.491 198.734 1.00 31.17  ? 703  SER A OG  1 
ATOM   5132  N N   . VAL A  1 704  ? 196.655 198.790 200.638 1.00 33.25  ? 704  VAL A N   1 
ATOM   5133  C CA  . VAL A  1 704  ? 197.151 198.667 202.004 1.00 33.25  ? 704  VAL A CA  1 
ATOM   5134  C C   . VAL A  1 704  ? 196.068 199.148 202.958 1.00 33.25  ? 704  VAL A C   1 
ATOM   5135  O O   . VAL A  1 704  ? 195.520 200.241 202.780 1.00 33.25  ? 704  VAL A O   1 
ATOM   5136  C CB  . VAL A  1 704  ? 198.453 199.468 202.209 1.00 33.25  ? 704  VAL A CB  1 
ATOM   5137  C CG1 . VAL A  1 704  ? 198.827 199.528 203.679 1.00 33.25  ? 704  VAL A CG1 1 
ATOM   5138  C CG2 . VAL A  1 704  ? 199.588 198.860 201.401 1.00 33.25  ? 704  VAL A CG2 1 
ATOM   5139  N N   . ASP A  1 705  ? 195.758 198.334 203.965 1.00 37.97  ? 705  ASP A N   1 
ATOM   5140  C CA  . ASP A  1 705  ? 194.829 198.722 205.018 1.00 37.97  ? 705  ASP A CA  1 
ATOM   5141  C C   . ASP A  1 705  ? 195.609 199.306 206.189 1.00 37.97  ? 705  ASP A C   1 
ATOM   5142  O O   . ASP A  1 705  ? 196.565 198.694 206.674 1.00 37.97  ? 705  ASP A O   1 
ATOM   5143  C CB  . ASP A  1 705  ? 193.995 197.526 205.476 1.00 37.97  ? 705  ASP A CB  1 
ATOM   5144  C CG  . ASP A  1 705  ? 192.805 197.935 206.321 1.00 37.97  ? 705  ASP A CG  1 
ATOM   5145  O OD1 . ASP A  1 705  ? 192.507 199.145 206.389 1.00 37.97  ? 705  ASP A OD1 1 
ATOM   5146  O OD2 . ASP A  1 705  ? 192.166 197.046 206.919 1.00 37.97  ? 705  ASP A OD2 1 
ATOM   5147  N N   . CYS A  1 706  ? 195.203 200.497 206.630 1.00 40.11  ? 706  CYS A N   1 
ATOM   5148  C CA  . CYS A  1 706  ? 195.917 201.182 207.703 1.00 40.11  ? 706  CYS A CA  1 
ATOM   5149  C C   . CYS A  1 706  ? 195.717 200.496 209.047 1.00 40.11  ? 706  CYS A C   1 
ATOM   5150  O O   . CYS A  1 706  ? 196.683 200.263 209.783 1.00 40.11  ? 706  CYS A O   1 
ATOM   5151  C CB  . CYS A  1 706  ? 195.459 202.633 207.789 1.00 40.11  ? 706  CYS A CB  1 
ATOM   5152  S SG  . CYS A  1 706  ? 196.530 203.823 206.990 1.00 40.11  ? 706  CYS A SG  1 
ATOM   5153  N N   . THR A  1 707  ? 194.468 200.182 209.391 1.00 40.06  ? 707  THR A N   1 
ATOM   5154  C CA  . THR A  1 707  ? 194.158 199.745 210.749 1.00 40.06  ? 707  THR A CA  1 
ATOM   5155  C C   . THR A  1 707  ? 194.707 198.352 211.031 1.00 40.06  ? 707  THR A C   1 
ATOM   5156  O O   . THR A  1 707  ? 195.143 198.070 212.151 1.00 40.06  ? 707  THR A O   1 
ATOM   5157  C CB  . THR A  1 707  ? 192.649 199.787 210.978 1.00 40.06  ? 707  THR A CB  1 
ATOM   5158  O OG1 . THR A  1 707  ? 192.120 201.004 210.439 1.00 40.06  ? 707  THR A OG1 1 
ATOM   5159  C CG2 . THR A  1 707  ? 192.334 199.729 212.463 1.00 40.06  ? 707  THR A CG2 1 
ATOM   5160  N N   . MET A  1 708  ? 194.704 197.472 210.028 1.00 39.86  ? 708  MET A N   1 
ATOM   5161  C CA  . MET A  1 708  ? 195.199 196.116 210.239 1.00 39.86  ? 708  MET A CA  1 
ATOM   5162  C C   . MET A  1 708  ? 196.716 196.089 210.382 1.00 39.86  ? 708  MET A C   1 
ATOM   5163  O O   . MET A  1 708  ? 197.254 195.313 211.181 1.00 39.86  ? 708  MET A O   1 
ATOM   5164  C CB  . MET A  1 708  ? 194.755 195.212 209.092 1.00 39.86  ? 708  MET A CB  1 
ATOM   5165  C CG  . MET A  1 708  ? 193.286 194.837 209.134 1.00 39.86  ? 708  MET A CG  1 
ATOM   5166  S SD  . MET A  1 708  ? 192.993 193.157 208.560 1.00 39.86  ? 708  MET A SD  1 
ATOM   5167  C CE  . MET A  1 708  ? 193.813 192.220 209.845 1.00 39.86  ? 708  MET A CE  1 
ATOM   5168  N N   . TYR A  1 709  ? 197.423 196.921 209.616 1.00 31.49  ? 709  TYR A N   1 
ATOM   5169  C CA  . TYR A  1 709  ? 198.881 196.894 209.660 1.00 31.49  ? 709  TYR A CA  1 
ATOM   5170  C C   . TYR A  1 709  ? 199.418 197.550 210.926 1.00 31.49  ? 709  TYR A C   1 
ATOM   5171  O O   . TYR A  1 709  ? 200.383 197.060 211.523 1.00 31.49  ? 709  TYR A O   1 
ATOM   5172  C CB  . TYR A  1 709  ? 199.460 197.576 208.422 1.00 31.49  ? 709  TYR A CB  1 
ATOM   5173  C CG  . TYR A  1 709  ? 200.967 197.516 208.353 1.00 31.49  ? 709  TYR A CG  1 
ATOM   5174  C CD1 . TYR A  1 709  ? 201.616 196.344 207.996 1.00 31.49  ? 709  TYR A CD1 1 
ATOM   5175  C CD2 . TYR A  1 709  ? 201.742 198.629 208.650 1.00 31.49  ? 709  TYR A CD2 1 
ATOM   5176  C CE1 . TYR A  1 709  ? 202.993 196.281 207.935 1.00 31.49  ? 709  TYR A CE1 1 
ATOM   5177  C CE2 . TYR A  1 709  ? 203.120 198.574 208.594 1.00 31.49  ? 709  TYR A CE2 1 
ATOM   5178  C CZ  . TYR A  1 709  ? 203.738 197.397 208.235 1.00 31.49  ? 709  TYR A CZ  1 
ATOM   5179  O OH  . TYR A  1 709  ? 205.109 197.335 208.173 1.00 31.49  ? 709  TYR A OH  1 
ATOM   5180  N N   . ILE A  1 710  ? 198.809 198.655 211.352 1.00 37.94  ? 710  ILE A N   1 
ATOM   5181  C CA  . ILE A  1 710  ? 199.364 199.428 212.459 1.00 37.94  ? 710  ILE A CA  1 
ATOM   5182  C C   . ILE A  1 710  ? 198.936 198.845 213.799 1.00 37.94  ? 710  ILE A C   1 
ATOM   5183  O O   . ILE A  1 710  ? 199.766 198.627 214.689 1.00 37.94  ? 710  ILE A O   1 
ATOM   5184  C CB  . ILE A  1 710  ? 198.958 200.907 212.329 1.00 37.94  ? 710  ILE A CB  1 
ATOM   5185  C CG1 . ILE A  1 710  ? 199.493 201.492 211.022 1.00 37.94  ? 710  ILE A CG1 1 
ATOM   5186  C CG2 . ILE A  1 710  ? 199.472 201.706 213.510 1.00 37.94  ? 710  ILE A CG2 1 
ATOM   5187  C CD1 . ILE A  1 710  ? 198.885 202.823 210.661 1.00 37.94  ? 710  ILE A CD1 1 
ATOM   5188  N N   . CYS A  1 711  ? 197.646 198.580 213.966 1.00 45.84  ? 711  CYS A N   1 
ATOM   5189  C CA  . CYS A  1 711  ? 197.098 198.098 215.227 1.00 45.84  ? 711  CYS A CA  1 
ATOM   5190  C C   . CYS A  1 711  ? 196.691 196.640 215.071 1.00 45.84  ? 711  CYS A C   1 
ATOM   5191  O O   . CYS A  1 711  ? 195.847 196.313 214.231 1.00 45.84  ? 711  CYS A O   1 
ATOM   5192  C CB  . CYS A  1 711  ? 195.905 198.949 215.657 1.00 45.84  ? 711  CYS A CB  1 
ATOM   5193  S SG  . CYS A  1 711  ? 196.311 200.685 215.923 1.00 45.84  ? 711  CYS A SG  1 
ATOM   5194  N N   . GLY A  1 712  ? 197.273 195.770 215.889 1.00 58.45  ? 712  GLY A N   1 
ATOM   5195  C CA  . GLY A  1 712  ? 197.020 194.348 215.766 1.00 58.45  ? 712  GLY A CA  1 
ATOM   5196  C C   . GLY A  1 712  ? 195.678 193.900 216.309 1.00 58.45  ? 712  GLY A C   1 
ATOM   5197  O O   . GLY A  1 712  ? 195.629 193.123 217.269 1.00 58.45  ? 712  GLY A O   1 
ATOM   5198  N N   . ASP A  1 713  ? 194.593 194.384 215.689 1.00 60.86  ? 713  ASP A N   1 
ATOM   5199  C CA  . ASP A  1 713  ? 193.212 194.025 216.037 1.00 60.86  ? 713  ASP A CA  1 
ATOM   5200  C C   . ASP A  1 713  ? 192.899 194.319 217.504 1.00 60.86  ? 713  ASP A C   1 
ATOM   5201  O O   . ASP A  1 713  ? 192.173 193.574 218.165 1.00 60.86  ? 713  ASP A O   1 
ATOM   5202  C CB  . ASP A  1 713  ? 192.918 192.560 215.699 1.00 60.86  ? 713  ASP A CB  1 
ATOM   5203  C CG  . ASP A  1 713  ? 191.465 192.323 215.348 1.00 60.86  ? 713  ASP A CG  1 
ATOM   5204  O OD1 . ASP A  1 713  ? 190.682 193.295 215.366 1.00 60.86  ? 713  ASP A OD1 1 
ATOM   5205  O OD2 . ASP A  1 713  ? 191.107 191.164 215.053 1.00 60.86  ? 713  ASP A OD2 1 
ATOM   5206  N N   . SER A  1 714  ? 193.449 195.415 218.018 1.00 58.39  ? 714  SER A N   1 
ATOM   5207  C CA  . SER A  1 714  ? 193.284 195.801 219.410 1.00 58.39  ? 714  SER A CA  1 
ATOM   5208  C C   . SER A  1 714  ? 192.557 197.134 219.492 1.00 58.39  ? 714  SER A C   1 
ATOM   5209  O O   . SER A  1 714  ? 192.824 198.048 218.706 1.00 58.39  ? 714  SER A O   1 
ATOM   5210  C CB  . SER A  1 714  ? 194.636 195.894 220.122 1.00 58.39  ? 714  SER A CB  1 
ATOM   5211  O OG  . SER A  1 714  ? 195.128 197.220 220.105 1.00 58.39  ? 714  SER A OG  1 
ATOM   5212  N N   . LEU A  1 715  ? 191.633 197.237 220.449 1.00 59.69  ? 715  LEU A N   1 
ATOM   5213  C CA  . LEU A  1 715  ? 190.816 198.438 220.579 1.00 59.69  ? 715  LEU A CA  1 
ATOM   5214  C C   . LEU A  1 715  ? 191.580 199.598 221.202 1.00 59.69  ? 715  LEU A C   1 
ATOM   5215  O O   . LEU A  1 715  ? 191.245 200.760 220.946 1.00 59.69  ? 715  LEU A O   1 
ATOM   5216  C CB  . LEU A  1 715  ? 189.568 198.132 221.407 1.00 59.69  ? 715  LEU A CB  1 
ATOM   5217  C CG  . LEU A  1 715  ? 188.346 199.007 221.132 1.00 59.69  ? 715  LEU A CG  1 
ATOM   5218  C CD1 . LEU A  1 715  ? 187.950 198.915 219.669 1.00 59.69  ? 715  LEU A CD1 1 
ATOM   5219  C CD2 . LEU A  1 715  ? 187.190 198.603 222.031 1.00 59.69  ? 715  LEU A CD2 1 
ATOM   5220  N N   . GLU A  1 716  ? 192.591 199.313 222.026 1.00 58.30  ? 716  GLU A N   1 
ATOM   5221  C CA  . GLU A  1 716  ? 193.347 200.386 222.665 1.00 58.30  ? 716  GLU A CA  1 
ATOM   5222  C C   . GLU A  1 716  ? 194.223 201.125 221.661 1.00 58.30  ? 716  GLU A C   1 
ATOM   5223  O O   . GLU A  1 716  ? 194.412 202.341 221.775 1.00 58.30  ? 716  GLU A O   1 
ATOM   5224  C CB  . GLU A  1 716  ? 194.196 199.825 223.805 1.00 58.30  ? 716  GLU A CB  1 
ATOM   5225  C CG  . GLU A  1 716  ? 193.461 199.711 225.130 1.00 58.30  ? 716  GLU A CG  1 
ATOM   5226  C CD  . GLU A  1 716  ? 192.757 198.380 225.296 1.00 58.30  ? 716  GLU A CD  1 
ATOM   5227  O OE1 . GLU A  1 716  ? 192.893 197.518 224.404 1.00 58.30  ? 716  GLU A OE1 1 
ATOM   5228  O OE2 . GLU A  1 716  ? 192.068 198.194 226.322 1.00 58.30  ? 716  GLU A OE2 1 
ATOM   5229  N N   . CYS A  1 717  ? 194.774 200.409 220.679 1.00 54.18  ? 717  CYS A N   1 
ATOM   5230  C CA  . CYS A  1 717  ? 195.606 201.059 219.671 1.00 54.18  ? 717  CYS A CA  1 
ATOM   5231  C C   . CYS A  1 717  ? 194.769 201.911 218.725 1.00 54.18  ? 717  CYS A C   1 
ATOM   5232  O O   . CYS A  1 717  ? 195.205 202.987 218.302 1.00 54.18  ? 717  CYS A O   1 
ATOM   5233  C CB  . CYS A  1 717  ? 196.398 200.014 218.888 1.00 54.18  ? 717  CYS A CB  1 
ATOM   5234  S SG  . CYS A  1 717  ? 197.467 200.687 217.594 1.00 54.18  ? 717  CYS A SG  1 
ATOM   5235  N N   . SER A  1 718  ? 193.567 201.443 218.377 1.00 54.79  ? 718  SER A N   1 
ATOM   5236  C CA  . SER A  1 718  ? 192.736 202.157 217.415 1.00 54.79  ? 718  SER A CA  1 
ATOM   5237  C C   . SER A  1 718  ? 192.172 203.455 217.977 1.00 54.79  ? 718  SER A C   1 
ATOM   5238  O O   . SER A  1 718  ? 191.773 204.327 217.200 1.00 54.79  ? 718  SER A O   1 
ATOM   5239  C CB  . SER A  1 718  ? 191.595 201.261 216.939 1.00 54.79  ? 718  SER A CB  1 
ATOM   5240  O OG  . SER A  1 718  ? 190.573 202.028 216.329 1.00 54.79  ? 718  SER A OG  1 
ATOM   5241  N N   . ASN A  1 719  ? 192.130 203.605 219.301 1.00 54.57  ? 719  ASN A N   1 
ATOM   5242  C CA  . ASN A  1 719  ? 191.678 204.854 219.898 1.00 54.57  ? 719  ASN A CA  1 
ATOM   5243  C C   . ASN A  1 719  ? 192.726 205.954 219.809 1.00 54.57  ? 719  ASN A C   1 
ATOM   5244  O O   . ASN A  1 719  ? 192.381 207.132 219.948 1.00 54.57  ? 719  ASN A O   1 
ATOM   5245  C CB  . ASN A  1 719  ? 191.287 204.628 221.359 1.00 54.57  ? 719  ASN A CB  1 
ATOM   5246  C CG  . ASN A  1 719  ? 190.235 205.605 221.838 1.00 54.57  ? 719  ASN A CG  1 
ATOM   5247  O OD1 . ASN A  1 719  ? 189.750 206.437 221.074 1.00 54.57  ? 719  ASN A OD1 1 
ATOM   5248  N ND2 . ASN A  1 719  ? 189.875 205.507 223.112 1.00 54.57  ? 719  ASN A ND2 1 
ATOM   5249  N N   . LEU A  1 720  ? 193.993 205.598 219.588 1.00 48.90  ? 720  LEU A N   1 
ATOM   5250  C CA  . LEU A  1 720  ? 195.055 206.577 219.403 1.00 48.90  ? 720  LEU A CA  1 
ATOM   5251  C C   . LEU A  1 720  ? 195.366 206.851 217.941 1.00 48.90  ? 720  LEU A C   1 
ATOM   5252  O O   . LEU A  1 720  ? 196.007 207.862 217.639 1.00 48.90  ? 720  LEU A O   1 
ATOM   5253  C CB  . LEU A  1 720  ? 196.338 206.111 220.099 1.00 48.90  ? 720  LEU A CB  1 
ATOM   5254  C CG  . LEU A  1 720  ? 196.179 205.412 221.447 1.00 48.90  ? 720  LEU A CG  1 
ATOM   5255  C CD1 . LEU A  1 720  ? 197.507 204.832 221.889 1.00 48.90  ? 720  LEU A CD1 1 
ATOM   5256  C CD2 . LEU A  1 720  ? 195.641 206.377 222.487 1.00 48.90  ? 720  LEU A CD2 1 
ATOM   5257  N N   . LEU A  1 721  ? 194.933 205.976 217.033 1.00 47.11  ? 721  LEU A N   1 
ATOM   5258  C CA  . LEU A  1 721  ? 195.205 206.164 215.614 1.00 47.11  ? 721  LEU A CA  1 
ATOM   5259  C C   . LEU A  1 721  ? 194.345 207.259 214.998 1.00 47.11  ? 721  LEU A C   1 
ATOM   5260  O O   . LEU A  1 721  ? 194.702 207.781 213.935 1.00 47.11  ? 721  LEU A O   1 
ATOM   5261  C CB  . LEU A  1 721  ? 194.988 204.846 214.870 1.00 47.11  ? 721  LEU A CB  1 
ATOM   5262  C CG  . LEU A  1 721  ? 195.635 204.666 213.497 1.00 47.11  ? 721  LEU A CG  1 
ATOM   5263  C CD1 . LEU A  1 721  ? 197.100 205.058 213.535 1.00 47.11  ? 721  LEU A CD1 1 
ATOM   5264  C CD2 . LEU A  1 721  ? 195.472 203.234 213.026 1.00 47.11  ? 721  LEU A CD2 1 
ATOM   5265  N N   . LEU A  1 722  ? 193.235 207.626 215.648 1.00 48.77  ? 722  LEU A N   1 
ATOM   5266  C CA  . LEU A  1 722  ? 192.310 208.602 215.078 1.00 48.77  ? 722  LEU A CA  1 
ATOM   5267  C C   . LEU A  1 722  ? 192.950 209.977 214.935 1.00 48.77  ? 722  LEU A C   1 
ATOM   5268  O O   . LEU A  1 722  ? 192.662 210.696 213.970 1.00 48.77  ? 722  LEU A O   1 
ATOM   5269  C CB  . LEU A  1 722  ? 191.048 208.692 215.935 1.00 48.77  ? 722  LEU A CB  1 
ATOM   5270  C CG  . LEU A  1 722  ? 190.210 207.417 216.042 1.00 48.77  ? 722  LEU A CG  1 
ATOM   5271  C CD1 . LEU A  1 722  ? 189.005 207.638 216.940 1.00 48.77  ? 722  LEU A CD1 1 
ATOM   5272  C CD2 . LEU A  1 722  ? 189.773 206.947 214.667 1.00 48.77  ? 722  LEU A CD2 1 
ATOM   5273  N N   . GLN A  1 723  ? 193.829 210.352 215.869 1.00 48.84  ? 723  GLN A N   1 
ATOM   5274  C CA  . GLN A  1 723  ? 194.570 211.602 215.746 1.00 48.84  ? 723  GLN A CA  1 
ATOM   5275  C C   . GLN A  1 723  ? 195.514 211.600 214.551 1.00 48.84  ? 723  GLN A C   1 
ATOM   5276  O O   . GLN A  1 723  ? 195.858 212.675 214.047 1.00 48.84  ? 723  GLN A O   1 
ATOM   5277  C CB  . GLN A  1 723  ? 195.351 211.877 217.030 1.00 48.84  ? 723  GLN A CB  1 
ATOM   5278  C CG  . GLN A  1 723  ? 194.489 211.881 218.279 1.00 48.84  ? 723  GLN A CG  1 
ATOM   5279  C CD  . GLN A  1 723  ? 195.275 211.545 219.529 1.00 48.84  ? 723  GLN A CD  1 
ATOM   5280  O OE1 . GLN A  1 723  ? 196.506 211.570 219.528 1.00 48.84  ? 723  GLN A OE1 1 
ATOM   5281  N NE2 . GLN A  1 723  ? 194.566 211.226 220.606 1.00 48.84  ? 723  GLN A NE2 1 
ATOM   5282  N N   . TYR A  1 724  ? 195.938 210.425 214.086 1.00 46.49  ? 724  TYR A N   1 
ATOM   5283  C CA  . TYR A  1 724  ? 196.715 210.298 212.863 1.00 46.49  ? 724  TYR A CA  1 
ATOM   5284  C C   . TYR A  1 724  ? 195.838 210.046 211.642 1.00 46.49  ? 724  TYR A C   1 
ATOM   5285  O O   . TYR A  1 724  ? 196.354 209.626 210.599 1.00 46.49  ? 724  TYR A O   1 
ATOM   5286  C CB  . TYR A  1 724  ? 197.743 209.175 213.004 1.00 46.49  ? 724  TYR A CB  1 
ATOM   5287  C CG  . TYR A  1 724  ? 198.759 209.399 214.098 1.00 46.49  ? 724  TYR A CG  1 
ATOM   5288  C CD1 . TYR A  1 724  ? 199.810 210.288 213.924 1.00 46.49  ? 724  TYR A CD1 1 
ATOM   5289  C CD2 . TYR A  1 724  ? 198.671 208.717 215.304 1.00 46.49  ? 724  TYR A CD2 1 
ATOM   5290  C CE1 . TYR A  1 724  ? 200.743 210.493 214.920 1.00 46.49  ? 724  TYR A CE1 1 
ATOM   5291  C CE2 . TYR A  1 724  ? 199.598 208.916 216.307 1.00 46.49  ? 724  TYR A CE2 1 
ATOM   5292  C CZ  . TYR A  1 724  ? 200.631 209.806 216.108 1.00 46.49  ? 724  TYR A CZ  1 
ATOM   5293  O OH  . TYR A  1 724  ? 201.558 210.007 217.104 1.00 46.49  ? 724  TYR A OH  1 
ATOM   5294  N N   . GLY A  1 725  ? 194.530 210.302 211.750 1.00 45.99  ? 725  GLY A N   1 
ATOM   5295  C CA  . GLY A  1 725  ? 193.581 209.939 210.709 1.00 45.99  ? 725  GLY A CA  1 
ATOM   5296  C C   . GLY A  1 725  ? 193.810 210.616 209.374 1.00 45.99  ? 725  GLY A C   1 
ATOM   5297  O O   . GLY A  1 725  ? 193.471 210.039 208.336 1.00 45.99  ? 725  GLY A O   1 
ATOM   5298  N N   . SER A  1 726  ? 194.376 211.822 209.373 1.00 43.21  ? 726  SER A N   1 
ATOM   5299  C CA  . SER A  1 726  ? 194.685 212.489 208.116 1.00 43.21  ? 726  SER A CA  1 
ATOM   5300  C C   . SER A  1 726  ? 195.902 211.896 207.421 1.00 43.21  ? 726  SER A C   1 
ATOM   5301  O O   . SER A  1 726  ? 196.073 212.108 206.216 1.00 43.21  ? 726  SER A O   1 
ATOM   5302  C CB  . SER A  1 726  ? 194.911 213.982 208.348 1.00 43.21  ? 726  SER A CB  1 
ATOM   5303  O OG  . SER A  1 726  ? 195.357 214.611 207.160 1.00 43.21  ? 726  SER A OG  1 
ATOM   5304  N N   . PHE A  1 727  ? 196.747 211.163 208.145 1.00 42.59  ? 727  PHE A N   1 
ATOM   5305  C CA  . PHE A  1 727  ? 197.953 210.585 207.568 1.00 42.59  ? 727  PHE A CA  1 
ATOM   5306  C C   . PHE A  1 727  ? 197.702 209.279 206.834 1.00 42.59  ? 727  PHE A C   1 
ATOM   5307  O O   . PHE A  1 727  ? 198.617 208.772 206.178 1.00 42.59  ? 727  PHE A O   1 
ATOM   5308  C CB  . PHE A  1 727  ? 199.003 210.346 208.656 1.00 42.59  ? 727  PHE A CB  1 
ATOM   5309  C CG  . PHE A  1 727  ? 199.619 211.601 209.190 1.00 42.59  ? 727  PHE A CG  1 
ATOM   5310  C CD1 . PHE A  1 727  ? 199.044 212.274 210.255 1.00 42.59  ? 727  PHE A CD1 1 
ATOM   5311  C CD2 . PHE A  1 727  ? 200.779 212.107 208.629 1.00 42.59  ? 727  PHE A CD2 1 
ATOM   5312  C CE1 . PHE A  1 727  ? 199.613 213.431 210.748 1.00 42.59  ? 727  PHE A CE1 1 
ATOM   5313  C CE2 . PHE A  1 727  ? 201.353 213.262 209.118 1.00 42.59  ? 727  PHE A CE2 1 
ATOM   5314  C CZ  . PHE A  1 727  ? 200.769 213.924 210.178 1.00 42.59  ? 727  PHE A CZ  1 
ATOM   5315  N N   . CYS A  1 728  ? 196.499 208.720 206.927 1.00 41.64  ? 728  CYS A N   1 
ATOM   5316  C CA  . CYS A  1 728  ? 196.214 207.417 206.342 1.00 41.64  ? 728  CYS A CA  1 
ATOM   5317  C C   . CYS A  1 728  ? 195.504 207.499 205.001 1.00 41.64  ? 728  CYS A C   1 
ATOM   5318  O O   . CYS A  1 728  ? 195.874 206.772 204.073 1.00 41.64  ? 728  CYS A O   1 
ATOM   5319  C CB  . CYS A  1 728  ? 195.387 206.577 207.314 1.00 41.64  ? 728  CYS A CB  1 
ATOM   5320  S SG  . CYS A  1 728  ? 196.397 205.418 208.238 1.00 41.64  ? 728  CYS A SG  1 
ATOM   5321  N N   . THR A  1 729  ? 194.493 208.365 204.875 1.00 40.63  ? 729  THR A N   1 
ATOM   5322  C CA  . THR A  1 729  ? 193.816 208.536 203.593 1.00 40.63  ? 729  THR A CA  1 
ATOM   5323  C C   . THR A  1 729  ? 194.766 209.069 202.531 1.00 40.63  ? 729  THR A C   1 
ATOM   5324  O O   . THR A  1 729  ? 194.663 208.688 201.359 1.00 40.63  ? 729  THR A O   1 
ATOM   5325  C CB  . THR A  1 729  ? 192.618 209.473 203.742 1.00 40.63  ? 729  THR A CB  1 
ATOM   5326  O OG1 . THR A  1 729  ? 193.063 210.832 203.664 1.00 40.63  ? 729  THR A OG1 1 
ATOM   5327  C CG2 . THR A  1 729  ? 191.935 209.250 205.079 1.00 40.63  ? 729  THR A CG2 1 
ATOM   5328  N N   . GLN A  1 730  ? 195.713 209.924 202.935 1.00 39.61  ? 730  GLN A N   1 
ATOM   5329  C CA  . GLN A  1 730  ? 196.765 210.386 202.035 1.00 39.61  ? 730  GLN A CA  1 
ATOM   5330  C C   . GLN A  1 730  ? 197.600 209.228 201.504 1.00 39.61  ? 730  GLN A C   1 
ATOM   5331  O O   . GLN A  1 730  ? 198.125 209.305 200.387 1.00 39.61  ? 730  GLN A O   1 
ATOM   5332  C CB  . GLN A  1 730  ? 197.656 211.394 202.761 1.00 39.61  ? 730  GLN A CB  1 
ATOM   5333  C CG  . GLN A  1 730  ? 198.546 212.225 201.855 1.00 39.61  ? 730  GLN A CG  1 
ATOM   5334  C CD  . GLN A  1 730  ? 199.756 212.775 202.585 1.00 39.61  ? 730  GLN A CD  1 
ATOM   5335  O OE1 . GLN A  1 730  ? 200.131 212.282 203.648 1.00 39.61  ? 730  GLN A OE1 1 
ATOM   5336  N NE2 . GLN A  1 730  ? 200.376 213.802 202.014 1.00 39.61  ? 730  GLN A NE2 1 
ATOM   5337  N N   . LEU A  1 731  ? 197.739 208.152 202.282 1.00 35.24  ? 731  LEU A N   1 
ATOM   5338  C CA  . LEU A  1 731  ? 198.326 206.933 201.740 1.00 35.24  ? 731  LEU A CA  1 
ATOM   5339  C C   . LEU A  1 731  ? 197.380 206.278 200.744 1.00 35.24  ? 731  LEU A C   1 
ATOM   5340  O O   . LEU A  1 731  ? 197.777 205.936 199.624 1.00 35.24  ? 731  LEU A O   1 
ATOM   5341  C CB  . LEU A  1 731  ? 198.672 205.965 202.870 1.00 35.24  ? 731  LEU A CB  1 
ATOM   5342  C CG  . LEU A  1 731  ? 199.694 206.448 203.897 1.00 35.24  ? 731  LEU A CG  1 
ATOM   5343  C CD1 . LEU A  1 731  ? 200.045 205.333 204.863 1.00 35.24  ? 731  LEU A CD1 1 
ATOM   5344  C CD2 . LEU A  1 731  ? 200.935 206.963 203.201 1.00 35.24  ? 731  LEU A CD2 1 
ATOM   5345  N N   . ASN A  1 732  ? 196.108 206.132 201.120 1.00 35.65  ? 732  ASN A N   1 
ATOM   5346  C CA  . ASN A  1 732  ? 195.148 205.437 200.276 1.00 35.65  ? 732  ASN A CA  1 
ATOM   5347  C C   . ASN A  1 732  ? 194.700 206.265 199.082 1.00 35.65  ? 732  ASN A C   1 
ATOM   5348  O O   . ASN A  1 732  ? 194.026 205.729 198.198 1.00 35.65  ? 732  ASN A O   1 
ATOM   5349  C CB  . ASN A  1 732  ? 193.931 205.012 201.100 1.00 35.65  ? 732  ASN A CB  1 
ATOM   5350  C CG  . ASN A  1 732  ? 194.229 203.834 202.004 1.00 35.65  ? 732  ASN A CG  1 
ATOM   5351  O OD1 . ASN A  1 732  ? 195.146 203.057 201.744 1.00 35.65  ? 732  ASN A OD1 1 
ATOM   5352  N ND2 . ASN A  1 732  ? 193.453 203.694 203.072 1.00 35.65  ? 732  ASN A ND2 1 
ATOM   5353  N N   . ARG A  1 733  ? 195.042 207.549 199.040 1.00 37.53  ? 733  ARG A N   1 
ATOM   5354  C CA  . ARG A  1 733  ? 194.857 208.349 197.840 1.00 37.53  ? 733  ARG A CA  1 
ATOM   5355  C C   . ARG A  1 733  ? 196.043 208.257 196.893 1.00 37.53  ? 733  ARG A C   1 
ATOM   5356  O O   . ARG A  1 733  ? 195.967 208.784 195.779 1.00 37.53  ? 733  ARG A O   1 
ATOM   5357  C CB  . ARG A  1 733  ? 194.612 209.815 198.207 1.00 37.53  ? 733  ARG A CB  1 
ATOM   5358  C CG  . ARG A  1 733  ? 193.188 210.116 198.640 1.00 37.53  ? 733  ARG A CG  1 
ATOM   5359  C CD  . ARG A  1 733  ? 192.816 211.555 198.332 1.00 37.53  ? 733  ARG A CD  1 
ATOM   5360  N NE  . ARG A  1 733  ? 193.812 212.492 198.836 1.00 37.53  ? 733  ARG A NE  1 
ATOM   5361  C CZ  . ARG A  1 733  ? 193.617 213.317 199.855 1.00 37.53  ? 733  ARG A CZ  1 
ATOM   5362  N NH1 . ARG A  1 733  ? 192.463 213.357 200.502 1.00 37.53  ? 733  ARG A NH1 1 
ATOM   5363  N NH2 . ARG A  1 733  ? 194.604 214.123 200.236 1.00 37.53  ? 733  ARG A NH2 1 
ATOM   5364  N N   . ALA A  1 734  ? 197.129 207.604 197.306 1.00 32.09  ? 734  ALA A N   1 
ATOM   5365  C CA  . ALA A  1 734  ? 198.313 207.447 196.471 1.00 32.09  ? 734  ALA A CA  1 
ATOM   5366  C C   . ALA A  1 734  ? 198.360 206.091 195.781 1.00 32.09  ? 734  ALA A C   1 
ATOM   5367  O O   . ALA A  1 734  ? 198.502 206.028 194.556 1.00 32.09  ? 734  ALA A O   1 
ATOM   5368  C CB  . ALA A  1 734  ? 199.580 207.651 197.308 1.00 32.09  ? 734  ALA A CB  1 
ATOM   5369  N N   . LEU A  1 735  ? 198.241 205.005 196.552 1.00 29.25  ? 735  LEU A N   1 
ATOM   5370  C CA  . LEU A  1 735  ? 198.250 203.665 195.973 1.00 29.25  ? 735  LEU A CA  1 
ATOM   5371  C C   . LEU A  1 735  ? 197.063 203.456 195.044 1.00 29.25  ? 735  LEU A C   1 
ATOM   5372  O O   . LEU A  1 735  ? 197.208 202.880 193.959 1.00 29.25  ? 735  LEU A O   1 
ATOM   5373  C CB  . LEU A  1 735  ? 198.253 202.616 197.083 1.00 29.25  ? 735  LEU A CB  1 
ATOM   5374  C CG  . LEU A  1 735  ? 199.520 202.556 197.933 1.00 29.25  ? 735  LEU A CG  1 
ATOM   5375  C CD1 . LEU A  1 735  ? 199.213 202.009 199.314 1.00 29.25  ? 735  LEU A CD1 1 
ATOM   5376  C CD2 . LEU A  1 735  ? 200.578 201.717 197.244 1.00 29.25  ? 735  LEU A CD2 1 
ATOM   5377  N N   . SER A  1 736  ? 195.883 203.937 195.441 1.00 29.83  ? 736  SER A N   1 
ATOM   5378  C CA  . SER A  1 736  ? 194.732 203.910 194.548 1.00 29.83  ? 736  SER A CA  1 
ATOM   5379  C C   . SER A  1 736  ? 194.916 204.827 193.348 1.00 29.83  ? 736  SER A C   1 
ATOM   5380  O O   . SER A  1 736  ? 194.249 204.633 192.327 1.00 29.83  ? 736  SER A O   1 
ATOM   5381  C CB  . SER A  1 736  ? 193.463 204.294 195.306 1.00 29.83  ? 736  SER A CB  1 
ATOM   5382  O OG  . SER A  1 736  ? 193.143 203.317 196.280 1.00 29.83  ? 736  SER A OG  1 
ATOM   5383  N N   . GLY A  1 737  ? 195.801 205.822 193.446 1.00 28.83  ? 737  GLY A N   1 
ATOM   5384  C CA  . GLY A  1 737  ? 196.180 206.578 192.269 1.00 28.83  ? 737  GLY A CA  1 
ATOM   5385  C C   . GLY A  1 737  ? 197.100 205.829 191.335 1.00 28.83  ? 737  GLY A C   1 
ATOM   5386  O O   . GLY A  1 737  ? 197.175 206.168 190.151 1.00 28.83  ? 737  GLY A O   1 
ATOM   5387  N N   . ILE A  1 738  ? 197.799 204.815 191.844 1.00 27.69  ? 738  ILE A N   1 
ATOM   5388  C CA  . ILE A  1 738  ? 198.680 204.013 191.004 1.00 27.69  ? 738  ILE A CA  1 
ATOM   5389  C C   . ILE A  1 738  ? 197.887 202.950 190.258 1.00 27.69  ? 738  ILE A C   1 
ATOM   5390  O O   . ILE A  1 738  ? 198.058 202.770 189.047 1.00 27.69  ? 738  ILE A O   1 
ATOM   5391  C CB  . ILE A  1 738  ? 199.801 203.388 191.855 1.00 27.69  ? 738  ILE A CB  1 
ATOM   5392  C CG1 . ILE A  1 738  ? 200.746 204.468 192.377 1.00 27.69  ? 738  ILE A CG1 1 
ATOM   5393  C CG2 . ILE A  1 738  ? 200.577 202.358 191.056 1.00 27.69  ? 738  ILE A CG2 1 
ATOM   5394  C CD1 . ILE A  1 738  ? 201.816 203.936 193.303 1.00 27.69  ? 738  ILE A CD1 1 
ATOM   5395  N N   . ALA A  1 739  ? 196.994 202.253 190.972 1.00 28.67  ? 739  ALA A N   1 
ATOM   5396  C CA  . ALA A  1 739  ? 196.295 201.099 190.410 1.00 28.67  ? 739  ALA A CA  1 
ATOM   5397  C C   . ALA A  1 739  ? 195.417 201.487 189.227 1.00 28.67  ? 739  ALA A C   1 
ATOM   5398  O O   . ALA A  1 739  ? 195.444 200.823 188.183 1.00 28.67  ? 739  ALA A O   1 
ATOM   5399  C CB  . ALA A  1 739  ? 195.459 200.417 191.492 1.00 28.67  ? 739  ALA A CB  1 
ATOM   5400  N N   . VAL A  1 740  ? 194.663 202.583 189.352 1.00 29.18  ? 740  VAL A N   1 
ATOM   5401  C CA  . VAL A  1 740  ? 193.840 203.051 188.243 1.00 29.18  ? 740  VAL A CA  1 
ATOM   5402  C C   . VAL A  1 740  ? 194.690 203.550 187.082 1.00 29.18  ? 740  VAL A C   1 
ATOM   5403  O O   . VAL A  1 740  ? 194.185 203.680 185.962 1.00 29.18  ? 740  VAL A O   1 
ATOM   5404  C CB  . VAL A  1 740  ? 192.862 204.144 188.715 1.00 29.18  ? 740  VAL A CB  1 
ATOM   5405  C CG1 . VAL A  1 740  ? 192.081 203.664 189.926 1.00 29.18  ? 740  VAL A CG1 1 
ATOM   5406  C CG2 . VAL A  1 740  ? 193.602 205.433 189.032 1.00 29.18  ? 740  VAL A CG2 1 
ATOM   5407  N N   . GLU A  1 741  ? 195.971 203.837 187.320 1.00 28.48  ? 741  GLU A N   1 
ATOM   5408  C CA  . GLU A  1 741  ? 196.892 204.114 186.227 1.00 28.48  ? 741  GLU A CA  1 
ATOM   5409  C C   . GLU A  1 741  ? 197.310 202.831 185.521 1.00 28.48  ? 741  GLU A C   1 
ATOM   5410  O O   . GLU A  1 741  ? 197.451 202.815 184.293 1.00 28.48  ? 741  GLU A O   1 
ATOM   5411  C CB  . GLU A  1 741  ? 198.112 204.867 186.758 1.00 28.48  ? 741  GLU A CB  1 
ATOM   5412  C CG  . GLU A  1 741  ? 199.177 205.174 185.724 1.00 28.48  ? 741  GLU A CG  1 
ATOM   5413  C CD  . GLU A  1 741  ? 200.422 205.777 186.344 1.00 28.48  ? 741  GLU A CD  1 
ATOM   5414  O OE1 . GLU A  1 741  ? 200.286 206.695 187.179 1.00 28.48  ? 741  GLU A OE1 1 
ATOM   5415  O OE2 . GLU A  1 741  ? 201.536 205.327 186.006 1.00 28.48  ? 741  GLU A OE2 1 
ATOM   5416  N N   . GLN A  1 742  ? 197.484 201.738 186.274 1.00 26.46  ? 742  GLN A N   1 
ATOM   5417  C CA  . GLN A  1 742  ? 197.964 200.492 185.684 1.00 26.46  ? 742  GLN A CA  1 
ATOM   5418  C C   . GLN A  1 742  ? 196.927 199.830 184.790 1.00 26.46  ? 742  GLN A C   1 
ATOM   5419  O O   . GLN A  1 742  ? 197.290 198.993 183.958 1.00 26.46  ? 742  GLN A O   1 
ATOM   5420  C CB  . GLN A  1 742  ? 198.401 199.514 186.775 1.00 26.46  ? 742  GLN A CB  1 
ATOM   5421  C CG  . GLN A  1 742  ? 199.369 200.096 187.785 1.00 26.46  ? 742  GLN A CG  1 
ATOM   5422  C CD  . GLN A  1 742  ? 200.740 200.343 187.200 1.00 26.46  ? 742  GLN A CD  1 
ATOM   5423  O OE1 . GLN A  1 742  ? 201.391 199.422 186.712 1.00 26.46  ? 742  GLN A OE1 1 
ATOM   5424  N NE2 . GLN A  1 742  ? 201.188 201.590 187.243 1.00 26.46  ? 742  GLN A NE2 1 
ATOM   5425  N N   . ASP A  1 743  ? 195.650 200.176 184.943 1.00 29.93  ? 743  ASP A N   1 
ATOM   5426  C CA  . ASP A  1 743  ? 194.631 199.709 184.016 1.00 29.93  ? 743  ASP A CA  1 
ATOM   5427  C C   . ASP A  1 743  ? 194.564 200.554 182.753 1.00 29.93  ? 743  ASP A C   1 
ATOM   5428  O O   . ASP A  1 743  ? 193.833 200.196 181.825 1.00 29.93  ? 743  ASP A O   1 
ATOM   5429  C CB  . ASP A  1 743  ? 193.261 199.694 184.696 1.00 29.93  ? 743  ASP A CB  1 
ATOM   5430  C CG  . ASP A  1 743  ? 193.146 198.610 185.748 1.00 29.93  ? 743  ASP A CG  1 
ATOM   5431  O OD1 . ASP A  1 743  ? 193.857 197.591 185.632 1.00 29.93  ? 743  ASP A OD1 1 
ATOM   5432  O OD2 . ASP A  1 743  ? 192.342 198.776 186.689 1.00 29.93  ? 743  ASP A OD2 1 
ATOM   5433  N N   . LYS A  1 744  ? 195.301 201.663 182.702 1.00 28.15  ? 744  LYS A N   1 
ATOM   5434  C CA  . LYS A  1 744  ? 195.377 202.484 181.502 1.00 28.15  ? 744  LYS A CA  1 
ATOM   5435  C C   . LYS A  1 744  ? 196.571 202.108 180.636 1.00 28.15  ? 744  LYS A C   1 
ATOM   5436  O O   . LYS A  1 744  ? 196.452 202.083 179.404 1.00 28.15  ? 744  LYS A O   1 
ATOM   5437  C CB  . LYS A  1 744  ? 195.451 203.964 181.883 1.00 28.15  ? 744  LYS A CB  1 
ATOM   5438  C CG  . LYS A  1 744  ? 195.458 204.917 180.701 1.00 28.15  ? 744  LYS A CG  1 
ATOM   5439  C CD  . LYS A  1 744  ? 194.999 206.309 181.105 1.00 28.15  ? 744  LYS A CD  1 
ATOM   5440  C CE  . LYS A  1 744  ? 195.791 206.838 182.289 1.00 28.15  ? 744  LYS A CE  1 
ATOM   5441  N NZ  . LYS A  1 744  ? 197.236 206.976 181.966 1.00 28.15  ? 744  LYS A NZ  1 
ATOM   5442  N N   . ASN A  1 745  ? 197.705 201.789 181.275 1.00 26.21  ? 745  ASN A N   1 
ATOM   5443  C CA  . ASN A  1 745  ? 198.937 201.453 180.564 1.00 26.21  ? 745  ASN A CA  1 
ATOM   5444  C C   . ASN A  1 745  ? 198.749 200.280 179.614 1.00 26.21  ? 745  ASN A C   1 
ATOM   5445  O O   . ASN A  1 745  ? 199.373 200.242 178.548 1.00 26.21  ? 745  ASN A O   1 
ATOM   5446  C CB  . ASN A  1 745  ? 200.048 201.129 181.563 1.00 26.21  ? 745  ASN A CB  1 
ATOM   5447  C CG  . ASN A  1 745  ? 200.535 202.346 182.311 1.00 26.21  ? 745  ASN A CG  1 
ATOM   5448  O OD1 . ASN A  1 745  ? 200.327 203.478 181.880 1.00 26.21  ? 745  ASN A OD1 1 
ATOM   5449  N ND2 . ASN A  1 745  ? 201.193 202.120 183.440 1.00 26.21  ? 745  ASN A ND2 1 
ATOM   5450  N N   . THR A  1 746  ? 197.902 199.318 179.978 1.00 26.98  ? 746  THR A N   1 
ATOM   5451  C CA  . THR A  1 746  ? 197.592 198.229 179.062 1.00 26.98  ? 746  THR A CA  1 
ATOM   5452  C C   . THR A  1 746  ? 196.750 198.721 177.893 1.00 26.98  ? 746  THR A C   1 
ATOM   5453  O O   . THR A  1 746  ? 197.056 198.431 176.730 1.00 26.98  ? 746  THR A O   1 
ATOM   5454  C CB  . THR A  1 746  ? 196.872 197.108 179.808 1.00 26.98  ? 746  THR A CB  1 
ATOM   5455  O OG1 . THR A  1 746  ? 197.421 196.980 181.124 1.00 26.98  ? 746  THR A OG1 1 
ATOM   5456  C CG2 . THR A  1 746  ? 197.036 195.798 179.072 1.00 26.98  ? 746  THR A CG2 1 
ATOM   5457  N N   . GLN A  1 747  ? 195.706 199.505 178.178 1.00 27.37  ? 747  GLN A N   1 
ATOM   5458  C CA  . GLN A  1 747  ? 194.760 199.875 177.132 1.00 27.37  ? 747  GLN A CA  1 
ATOM   5459  C C   . GLN A  1 747  ? 195.333 200.904 176.168 1.00 27.37  ? 747  GLN A C   1 
ATOM   5460  O O   . GLN A  1 747  ? 194.781 201.091 175.080 1.00 27.37  ? 747  GLN A O   1 
ATOM   5461  C CB  . GLN A  1 747  ? 193.459 200.385 177.753 1.00 27.37  ? 747  GLN A CB  1 
ATOM   5462  C CG  . GLN A  1 747  ? 193.386 201.887 177.949 1.00 27.37  ? 747  GLN A CG  1 
ATOM   5463  C CD  . GLN A  1 747  ? 192.028 202.335 178.442 1.00 27.37  ? 747  GLN A CD  1 
ATOM   5464  O OE1 . GLN A  1 747  ? 191.127 201.520 178.632 1.00 27.37  ? 747  GLN A OE1 1 
ATOM   5465  N NE2 . GLN A  1 747  ? 191.873 203.637 178.654 1.00 27.37  ? 747  GLN A NE2 1 
ATOM   5466  N N   . GLU A  1 748  ? 196.425 201.571 176.537 1.00 27.39  ? 748  GLU A N   1 
ATOM   5467  C CA  . GLU A  1 748  ? 197.126 202.412 175.579 1.00 27.39  ? 748  GLU A CA  1 
ATOM   5468  C C   . GLU A  1 748  ? 197.954 201.587 174.606 1.00 27.39  ? 748  GLU A C   1 
ATOM   5469  O O   . GLU A  1 748  ? 198.176 202.018 173.470 1.00 27.39  ? 748  GLU A O   1 
ATOM   5470  C CB  . GLU A  1 748  ? 198.023 203.411 176.309 1.00 27.39  ? 748  GLU A CB  1 
ATOM   5471  C CG  . GLU A  1 748  ? 197.271 204.426 177.143 1.00 27.39  ? 748  GLU A CG  1 
ATOM   5472  C CD  . GLU A  1 748  ? 198.086 205.674 177.401 1.00 27.39  ? 748  GLU A CD  1 
ATOM   5473  O OE1 . GLU A  1 748  ? 199.279 205.544 177.747 1.00 27.39  ? 748  GLU A OE1 1 
ATOM   5474  O OE2 . GLU A  1 748  ? 197.536 206.786 177.257 1.00 27.39  ? 748  GLU A OE2 1 
ATOM   5475  N N   . VAL A  1 749  ? 198.415 200.409 175.024 1.00 23.05  ? 749  VAL A N   1 
ATOM   5476  C CA  . VAL A  1 749  ? 199.309 199.611 174.193 1.00 23.05  ? 749  VAL A CA  1 
ATOM   5477  C C   . VAL A  1 749  ? 198.501 198.739 173.245 1.00 23.05  ? 749  VAL A C   1 
ATOM   5478  O O   . VAL A  1 749  ? 198.652 198.831 172.022 1.00 23.05  ? 749  VAL A O   1 
ATOM   5479  C CB  . VAL A  1 749  ? 200.251 198.748 175.050 1.00 23.05  ? 749  VAL A CB  1 
ATOM   5480  C CG1 . VAL A  1 749  ? 201.056 197.820 174.165 1.00 23.05  ? 749  VAL A CG1 1 
ATOM   5481  C CG2 . VAL A  1 749  ? 201.171 199.627 175.867 1.00 23.05  ? 749  VAL A CG2 1 
ATOM   5482  N N   . PHE A  1 750  ? 197.640 197.888 173.799 1.00 24.39  ? 750  PHE A N   1 
ATOM   5483  C CA  . PHE A  1 750  ? 196.956 196.879 173.001 1.00 24.39  ? 750  PHE A CA  1 
ATOM   5484  C C   . PHE A  1 750  ? 195.677 197.398 172.357 1.00 24.39  ? 750  PHE A C   1 
ATOM   5485  O O   . PHE A  1 750  ? 195.406 197.089 171.193 1.00 24.39  ? 750  PHE A O   1 
ATOM   5486  C CB  . PHE A  1 750  ? 196.646 195.655 173.863 1.00 24.39  ? 750  PHE A CB  1 
ATOM   5487  C CG  . PHE A  1 750  ? 197.866 195.000 174.439 1.00 24.39  ? 750  PHE A CG  1 
ATOM   5488  C CD1 . PHE A  1 750  ? 198.605 194.101 173.690 1.00 24.39  ? 750  PHE A CD1 1 
ATOM   5489  C CD2 . PHE A  1 750  ? 198.277 195.290 175.727 1.00 24.39  ? 750  PHE A CD2 1 
ATOM   5490  C CE1 . PHE A  1 750  ? 199.728 193.502 174.217 1.00 24.39  ? 750  PHE A CE1 1 
ATOM   5491  C CE2 . PHE A  1 750  ? 199.399 194.693 176.260 1.00 24.39  ? 750  PHE A CE2 1 
ATOM   5492  C CZ  . PHE A  1 750  ? 200.126 193.799 175.505 1.00 24.39  ? 750  PHE A CZ  1 
ATOM   5493  N N   . ALA A  1 751  ? 194.887 198.192 173.080 1.00 25.37  ? 751  ALA A N   1 
ATOM   5494  C CA  . ALA A  1 751  ? 193.600 198.666 172.570 1.00 25.37  ? 751  ALA A CA  1 
ATOM   5495  C C   . ALA A  1 751  ? 193.817 199.901 171.696 1.00 25.37  ? 751  ALA A C   1 
ATOM   5496  O O   . ALA A  1 751  ? 193.522 201.039 172.066 1.00 25.37  ? 751  ALA A O   1 
ATOM   5497  C CB  . ALA A  1 751  ? 192.643 198.952 173.718 1.00 25.37  ? 751  ALA A CB  1 
ATOM   5498  N N   . GLN A  1 752  ? 194.351 199.651 170.502 1.00 29.29  ? 752  GLN A N   1 
ATOM   5499  C CA  . GLN A  1 752  ? 194.566 200.689 169.504 1.00 29.29  ? 752  GLN A CA  1 
ATOM   5500  C C   . GLN A  1 752  ? 193.661 200.520 168.293 1.00 29.29  ? 752  GLN A C   1 
ATOM   5501  O O   . GLN A  1 752  ? 193.813 201.251 167.309 1.00 29.29  ? 752  GLN A O   1 
ATOM   5502  C CB  . GLN A  1 752  ? 196.031 200.709 169.067 1.00 29.29  ? 752  GLN A CB  1 
ATOM   5503  C CG  . GLN A  1 752  ? 196.999 201.008 170.192 1.00 29.29  ? 752  GLN A CG  1 
ATOM   5504  C CD  . GLN A  1 752  ? 198.035 202.041 169.811 1.00 29.29  ? 752  GLN A CD  1 
ATOM   5505  O OE1 . GLN A  1 752  ? 197.947 202.664 168.754 1.00 29.29  ? 752  GLN A OE1 1 
ATOM   5506  N NE2 . GLN A  1 752  ? 199.025 202.231 170.673 1.00 29.29  ? 752  GLN A NE2 1 
ATOM   5507  N N   . VAL A  1 753  ? 192.730 199.574 168.340 1.00 38.93  ? 753  VAL A N   1 
ATOM   5508  C CA  . VAL A  1 753  ? 191.780 199.340 167.262 1.00 38.93  ? 753  VAL A CA  1 
ATOM   5509  C C   . VAL A  1 753  ? 190.384 199.251 167.859 1.00 38.93  ? 753  VAL A C   1 
ATOM   5510  O O   . VAL A  1 753  ? 190.183 198.628 168.908 1.00 38.93  ? 753  VAL A O   1 
ATOM   5511  C CB  . VAL A  1 753  ? 192.120 198.064 166.466 1.00 38.93  ? 753  VAL A CB  1 
ATOM   5512  C CG1 . VAL A  1 753  ? 193.221 198.352 165.467 1.00 38.93  ? 753  VAL A CG1 1 
ATOM   5513  C CG2 . VAL A  1 753  ? 192.533 196.942 167.405 1.00 38.93  ? 753  VAL A CG2 1 
ATOM   5514  N N   . LYS A  1 754  ? 189.423 199.891 167.203 1.00 49.79  ? 754  LYS A N   1 
ATOM   5515  C CA  . LYS A  1 754  ? 188.036 199.844 167.638 1.00 49.79  ? 754  LYS A CA  1 
ATOM   5516  C C   . LYS A  1 754  ? 187.240 198.751 166.940 1.00 49.79  ? 754  LYS A C   1 
ATOM   5517  O O   . LYS A  1 754  ? 186.030 198.649 167.160 1.00 49.79  ? 754  LYS A O   1 
ATOM   5518  C CB  . LYS A  1 754  ? 187.364 201.203 167.413 1.00 49.79  ? 754  LYS A CB  1 
ATOM   5519  C CG  . LYS A  1 754  ? 187.983 202.356 168.202 1.00 49.79  ? 754  LYS A CG  1 
ATOM   5520  C CD  . LYS A  1 754  ? 188.312 201.960 169.639 1.00 49.79  ? 754  LYS A CD  1 
ATOM   5521  C CE  . LYS A  1 754  ? 187.079 202.008 170.529 1.00 49.79  ? 754  LYS A CE  1 
ATOM   5522  N NZ  . LYS A  1 754  ? 187.366 201.496 171.898 1.00 49.79  ? 754  LYS A NZ  1 
ATOM   5523  N N   . GLN A  1 755  ? 187.887 197.940 166.109 1.00 46.22  ? 755  GLN A N   1 
ATOM   5524  C CA  . GLN A  1 755  ? 187.245 196.837 165.415 1.00 46.22  ? 755  GLN A CA  1 
ATOM   5525  C C   . GLN A  1 755  ? 187.977 195.540 165.728 1.00 46.22  ? 755  GLN A C   1 
ATOM   5526  O O   . GLN A  1 755  ? 189.200 195.523 165.892 1.00 46.22  ? 755  GLN A O   1 
ATOM   5527  C CB  . GLN A  1 755  ? 187.229 197.067 163.900 1.00 46.22  ? 755  GLN A CB  1 
ATOM   5528  C CG  . GLN A  1 755  ? 186.612 198.386 163.472 1.00 46.22  ? 755  GLN A CG  1 
ATOM   5529  C CD  . GLN A  1 755  ? 185.115 198.291 163.270 1.00 46.22  ? 755  GLN A CD  1 
ATOM   5530  O OE1 . GLN A  1 755  ? 184.636 197.497 162.461 1.00 46.22  ? 755  GLN A OE1 1 
ATOM   5531  N NE2 . GLN A  1 755  ? 184.366 199.104 164.004 1.00 46.22  ? 755  GLN A NE2 1 
ATOM   5532  N N   . MET A  1 756  ? 187.219 194.452 165.812 1.00 44.48  ? 756  MET A N   1 
ATOM   5533  C CA  . MET A  1 756  ? 187.777 193.120 166.029 1.00 44.48  ? 756  MET A CA  1 
ATOM   5534  C C   . MET A  1 756  ? 187.748 192.360 164.710 1.00 44.48  ? 756  MET A C   1 
ATOM   5535  O O   . MET A  1 756  ? 186.727 191.779 164.337 1.00 44.48  ? 756  MET A O   1 
ATOM   5536  C CB  . MET A  1 756  ? 187.014 192.375 167.116 1.00 44.48  ? 756  MET A CB  1 
ATOM   5537  C CG  . MET A  1 756  ? 187.212 192.948 168.498 1.00 44.48  ? 756  MET A CG  1 
ATOM   5538  S SD  . MET A  1 756  ? 188.888 193.579 168.683 1.00 44.48  ? 756  MET A SD  1 
ATOM   5539  C CE  . MET A  1 756  ? 188.999 193.668 170.457 1.00 44.48  ? 756  MET A CE  1 
ATOM   5540  N N   . TYR A  1 757  ? 188.875 192.369 164.006 1.00 39.36  ? 757  TYR A N   1 
ATOM   5541  C CA  . TYR A  1 757  ? 189.016 191.588 162.787 1.00 39.36  ? 757  TYR A CA  1 
ATOM   5542  C C   . TYR A  1 757  ? 189.189 190.126 163.170 1.00 39.36  ? 757  TYR A C   1 
ATOM   5543  O O   . TYR A  1 757  ? 190.100 189.784 163.931 1.00 39.36  ? 757  TYR A O   1 
ATOM   5544  C CB  . TYR A  1 757  ? 190.211 192.079 161.973 1.00 39.36  ? 757  TYR A CB  1 
ATOM   5545  C CG  . TYR A  1 757  ? 190.206 193.567 161.704 1.00 39.36  ? 757  TYR A CG  1 
ATOM   5546  C CD1 . TYR A  1 757  ? 189.552 194.089 160.597 1.00 39.36  ? 757  TYR A CD1 1 
ATOM   5547  C CD2 . TYR A  1 757  ? 190.860 194.448 162.555 1.00 39.36  ? 757  TYR A CD2 1 
ATOM   5548  C CE1 . TYR A  1 757  ? 189.545 195.446 160.350 1.00 39.36  ? 757  TYR A CE1 1 
ATOM   5549  C CE2 . TYR A  1 757  ? 190.857 195.805 162.316 1.00 39.36  ? 757  TYR A CE2 1 
ATOM   5550  C CZ  . TYR A  1 757  ? 190.200 196.299 161.211 1.00 39.36  ? 757  TYR A CZ  1 
ATOM   5551  O OH  . TYR A  1 757  ? 190.197 197.652 160.968 1.00 39.36  ? 757  TYR A OH  1 
ATOM   5552  N N   . LYS A  1 758  ? 188.316 189.265 162.657 1.00 43.92  ? 758  LYS A N   1 
ATOM   5553  C CA  . LYS A  1 758  ? 188.416 187.849 162.969 1.00 43.92  ? 758  LYS A CA  1 
ATOM   5554  C C   . LYS A  1 758  ? 189.598 187.229 162.234 1.00 43.92  ? 758  LYS A C   1 
ATOM   5555  O O   . LYS A  1 758  ? 189.940 187.626 161.116 1.00 43.92  ? 758  LYS A O   1 
ATOM   5556  C CB  . LYS A  1 758  ? 187.121 187.125 162.603 1.00 43.92  ? 758  LYS A CB  1 
ATOM   5557  C CG  . LYS A  1 758  ? 186.623 187.404 161.198 1.00 43.92  ? 758  LYS A CG  1 
ATOM   5558  C CD  . LYS A  1 758  ? 185.331 186.657 160.915 1.00 43.92  ? 758  LYS A CD  1 
ATOM   5559  C CE  . LYS A  1 758  ? 185.606 185.263 160.377 1.00 43.92  ? 758  LYS A CE  1 
ATOM   5560  N NZ  . LYS A  1 758  ? 185.845 185.276 158.908 1.00 43.92  ? 758  LYS A NZ  1 
ATOM   5561  N N   . THR A  1 759  ? 190.238 186.266 162.887 1.00 42.98  ? 759  THR A N   1 
ATOM   5562  C CA  . THR A  1 759  ? 191.397 185.606 162.298 1.00 42.98  ? 759  THR A CA  1 
ATOM   5563  C C   . THR A  1 759  ? 190.961 184.768 161.102 1.00 42.98  ? 759  THR A C   1 
ATOM   5564  O O   . THR A  1 759  ? 189.968 184.036 161.196 1.00 42.98  ? 759  THR A O   1 
ATOM   5565  C CB  . THR A  1 759  ? 192.104 184.728 163.328 1.00 42.98  ? 759  THR A CB  1 
ATOM   5566  O OG1 . THR A  1 759  ? 191.452 183.454 163.400 1.00 42.98  ? 759  THR A OG1 1 
ATOM   5567  C CG2 . THR A  1 759  ? 192.073 185.384 164.698 1.00 42.98  ? 759  THR A CG2 1 
ATOM   5568  N N   . PRO A  1 760  ? 191.653 184.857 159.969 1.00 43.89  ? 760  PRO A N   1 
ATOM   5569  C CA  . PRO A  1 760  ? 191.219 184.128 158.775 1.00 43.89  ? 760  PRO A CA  1 
ATOM   5570  C C   . PRO A  1 760  ? 191.405 182.626 158.927 1.00 43.89  ? 760  PRO A C   1 
ATOM   5571  O O   . PRO A  1 760  ? 192.203 182.142 159.732 1.00 43.89  ? 760  PRO A O   1 
ATOM   5572  C CB  . PRO A  1 760  ? 192.118 184.686 157.664 1.00 43.89  ? 760  PRO A CB  1 
ATOM   5573  C CG  . PRO A  1 760  ? 192.777 185.903 158.248 1.00 43.89  ? 760  PRO A CG  1 
ATOM   5574  C CD  . PRO A  1 760  ? 192.858 185.659 159.714 1.00 43.89  ? 760  PRO A CD  1 
ATOM   5575  N N   . THR A  1 761  ? 190.635 181.885 158.129 1.00 46.34  ? 761  THR A N   1 
ATOM   5576  C CA  . THR A  1 761  ? 190.676 180.430 158.169 1.00 46.34  ? 761  THR A CA  1 
ATOM   5577  C C   . THR A  1 761  ? 191.921 179.850 157.510 1.00 46.34  ? 761  THR A C   1 
ATOM   5578  O O   . THR A  1 761  ? 192.173 178.650 157.658 1.00 46.34  ? 761  THR A O   1 
ATOM   5579  C CB  . THR A  1 761  ? 189.428 179.853 157.499 1.00 46.34  ? 761  THR A CB  1 
ATOM   5580  O OG1 . THR A  1 761  ? 189.164 180.567 156.285 1.00 46.34  ? 761  THR A OG1 1 
ATOM   5581  C CG2 . THR A  1 761  ? 188.227 179.976 158.421 1.00 46.34  ? 761  THR A CG2 1 
ATOM   5582  N N   . ILE A  1 762  ? 192.698 180.660 156.797 1.00 44.16  ? 762  ILE A N   1 
ATOM   5583  C CA  . ILE A  1 762  ? 193.902 180.198 156.119 1.00 44.16  ? 762  ILE A CA  1 
ATOM   5584  C C   . ILE A  1 762  ? 195.117 180.828 156.783 1.00 44.16  ? 762  ILE A C   1 
ATOM   5585  O O   . ILE A  1 762  ? 195.031 181.889 157.410 1.00 44.16  ? 762  ILE A O   1 
ATOM   5586  C CB  . ILE A  1 762  ? 193.869 180.529 154.613 1.00 44.16  ? 762  ILE A CB  1 
ATOM   5587  C CG1 . ILE A  1 762  ? 193.584 182.016 154.403 1.00 44.16  ? 762  ILE A CG1 1 
ATOM   5588  C CG2 . ILE A  1 762  ? 192.829 179.678 153.907 1.00 44.16  ? 762  ILE A CG2 1 
ATOM   5589  C CD1 . ILE A  1 762  ? 193.819 182.489 152.987 1.00 44.16  ? 762  ILE A CD1 1 
ATOM   5590  N N   . ARG A  1 763  ? 196.264 180.156 156.644 1.00 41.51  ? 763  ARG A N   1 
ATOM   5591  C CA  . ARG A  1 763  ? 197.525 180.640 157.196 1.00 41.51  ? 763  ARG A CA  1 
ATOM   5592  C C   . ARG A  1 763  ? 198.625 180.688 156.141 1.00 41.51  ? 763  ARG A C   1 
ATOM   5593  O O   . ARG A  1 763  ? 199.809 180.677 156.488 1.00 41.51  ? 763  ARG A O   1 
ATOM   5594  C CB  . ARG A  1 763  ? 197.976 179.775 158.375 1.00 41.51  ? 763  ARG A CB  1 
ATOM   5595  C CG  . ARG A  1 763  ? 196.962 179.647 159.497 1.00 41.51  ? 763  ARG A CG  1 
ATOM   5596  C CD  . ARG A  1 763  ? 196.713 180.984 160.164 1.00 41.51  ? 763  ARG A CD  1 
ATOM   5597  N NE  . ARG A  1 763  ? 195.421 181.032 160.837 1.00 41.51  ? 763  ARG A NE  1 
ATOM   5598  C CZ  . ARG A  1 763  ? 195.194 180.564 162.056 1.00 41.51  ? 763  ARG A CZ  1 
ATOM   5599  N NH1 . ARG A  1 763  ? 196.151 179.991 162.766 1.00 41.51  ? 763  ARG A NH1 1 
ATOM   5600  N NH2 . ARG A  1 763  ? 193.975 180.674 162.576 1.00 41.51  ? 763  ARG A NH2 1 
ATOM   5601  N N   . ASP A  1 764  ? 198.262 180.735 154.862 1.00 41.67  ? 764  ASP A N   1 
ATOM   5602  C CA  . ASP A  1 764  ? 199.219 180.800 153.761 1.00 41.67  ? 764  ASP A CA  1 
ATOM   5603  C C   . ASP A  1 764  ? 198.945 182.082 152.980 1.00 41.67  ? 764  ASP A C   1 
ATOM   5604  O O   . ASP A  1 764  ? 198.188 182.081 152.007 1.00 41.67  ? 764  ASP A O   1 
ATOM   5605  C CB  . ASP A  1 764  ? 199.115 179.566 152.870 1.00 41.67  ? 764  ASP A CB  1 
ATOM   5606  C CG  . ASP A  1 764  ? 200.405 179.270 152.134 1.00 41.67  ? 764  ASP A CG  1 
ATOM   5607  O OD1 . ASP A  1 764  ? 201.439 179.063 152.803 1.00 41.67  ? 764  ASP A OD1 1 
ATOM   5608  O OD2 . ASP A  1 764  ? 200.386 179.242 150.886 1.00 41.67  ? 764  ASP A OD2 1 
ATOM   5609  N N   . PHE A  1 765  ? 199.569 183.178 153.410 1.00 34.75  ? 765  PHE A N   1 
ATOM   5610  C CA  . PHE A  1 765  ? 199.410 184.472 152.746 1.00 34.75  ? 765  PHE A CA  1 
ATOM   5611  C C   . PHE A  1 765  ? 200.499 184.638 151.685 1.00 34.75  ? 765  PHE A C   1 
ATOM   5612  O O   . PHE A  1 765  ? 201.462 185.392 151.835 1.00 34.75  ? 765  PHE A O   1 
ATOM   5613  C CB  . PHE A  1 765  ? 199.440 185.601 153.767 1.00 34.75  ? 765  PHE A CB  1 
ATOM   5614  C CG  . PHE A  1 765  ? 198.269 185.601 154.704 1.00 34.75  ? 765  PHE A CG  1 
ATOM   5615  C CD1 . PHE A  1 765  ? 196.976 185.603 154.213 1.00 34.75  ? 765  PHE A CD1 1 
ATOM   5616  C CD2 . PHE A  1 765  ? 198.461 185.600 156.074 1.00 34.75  ? 765  PHE A CD2 1 
ATOM   5617  C CE1 . PHE A  1 765  ? 195.895 185.602 155.070 1.00 34.75  ? 765  PHE A CE1 1 
ATOM   5618  C CE2 . PHE A  1 765  ? 197.382 185.602 156.937 1.00 34.75  ? 765  PHE A CE2 1 
ATOM   5619  C CZ  . PHE A  1 765  ? 196.098 185.602 156.433 1.00 34.75  ? 765  PHE A CZ  1 
ATOM   5620  N N   . GLY A  1 766  ? 200.318 183.915 150.586 1.00 34.95  ? 766  GLY A N   1 
ATOM   5621  C CA  . GLY A  1 766  ? 201.263 183.960 149.483 1.00 34.95  ? 766  GLY A CA  1 
ATOM   5622  C C   . GLY A  1 766  ? 202.625 183.373 149.787 1.00 34.95  ? 766  GLY A C   1 
ATOM   5623  O O   . GLY A  1 766  ? 203.643 183.923 149.349 1.00 34.95  ? 766  GLY A O   1 
ATOM   5624  N N   . GLY A  1 767  ? 202.670 182.268 150.527 1.00 34.94  ? 767  GLY A N   1 
ATOM   5625  C CA  . GLY A  1 767  ? 203.903 181.590 150.848 1.00 34.94  ? 767  GLY A CA  1 
ATOM   5626  C C   . GLY A  1 767  ? 204.454 181.893 152.225 1.00 34.94  ? 767  GLY A C   1 
ATOM   5627  O O   . GLY A  1 767  ? 205.311 181.146 152.712 1.00 34.94  ? 767  GLY A O   1 
ATOM   5628  N N   . PHE A  1 768  ? 203.986 182.960 152.864 1.00 33.10  ? 768  PHE A N   1 
ATOM   5629  C CA  . PHE A  1 768  ? 204.455 183.341 154.190 1.00 33.10  ? 768  PHE A CA  1 
ATOM   5630  C C   . PHE A  1 768  ? 203.594 182.634 155.229 1.00 33.10  ? 768  PHE A C   1 
ATOM   5631  O O   . PHE A  1 768  ? 202.368 182.784 155.229 1.00 33.10  ? 768  PHE A O   1 
ATOM   5632  C CB  . PHE A  1 768  ? 204.394 184.859 154.375 1.00 33.10  ? 768  PHE A CB  1 
ATOM   5633  C CG  . PHE A  1 768  ? 205.188 185.640 153.354 1.00 33.10  ? 768  PHE A CG  1 
ATOM   5634  C CD1 . PHE A  1 768  ? 204.640 185.970 152.123 1.00 33.10  ? 768  PHE A CD1 1 
ATOM   5635  C CD2 . PHE A  1 768  ? 206.477 186.057 153.634 1.00 33.10  ? 768  PHE A CD2 1 
ATOM   5636  C CE1 . PHE A  1 768  ? 205.366 186.689 151.193 1.00 33.10  ? 768  PHE A CE1 1 
ATOM   5637  C CE2 . PHE A  1 768  ? 207.207 186.777 152.710 1.00 33.10  ? 768  PHE A CE2 1 
ATOM   5638  C CZ  . PHE A  1 768  ? 206.651 187.093 151.488 1.00 33.10  ? 768  PHE A CZ  1 
ATOM   5639  N N   . ASN A  1 769  ? 204.231 181.869 156.110 1.00 36.27  ? 769  ASN A N   1 
ATOM   5640  C CA  . ASN A  1 769  ? 203.518 181.029 157.066 1.00 36.27  ? 769  ASN A CA  1 
ATOM   5641  C C   . ASN A  1 769  ? 203.233 181.819 158.338 1.00 36.27  ? 769  ASN A C   1 
ATOM   5642  O O   . ASN A  1 769  ? 204.156 182.333 158.978 1.00 36.27  ? 769  ASN A O   1 
ATOM   5643  C CB  . ASN A  1 769  ? 204.324 179.769 157.377 1.00 36.27  ? 769  ASN A CB  1 
ATOM   5644  C CG  . ASN A  1 769  ? 203.458 178.628 157.872 1.00 36.27  ? 769  ASN A CG  1 
ATOM   5645  O OD1 . ASN A  1 769  ? 202.318 178.832 158.285 1.00 36.27  ? 769  ASN A OD1 1 
ATOM   5646  N ND2 . ASN A  1 769  ? 203.996 177.415 157.830 1.00 36.27  ? 769  ASN A ND2 1 
ATOM   5647  N N   . PHE A  1 770  ? 201.954 181.903 158.705 1.00 33.62  ? 770  PHE A N   1 
ATOM   5648  C CA  . PHE A  1 770  ? 201.500 182.647 159.873 1.00 33.62  ? 770  PHE A CA  1 
ATOM   5649  C C   . PHE A  1 770  ? 200.936 181.736 160.957 1.00 33.62  ? 770  PHE A C   1 
ATOM   5650  O O   . PHE A  1 770  ? 200.232 182.209 161.853 1.00 33.62  ? 770  PHE A O   1 
ATOM   5651  C CB  . PHE A  1 770  ? 200.448 183.678 159.463 1.00 33.62  ? 770  PHE A CB  1 
ATOM   5652  C CG  . PHE A  1 770  ? 201.017 185.006 159.056 1.00 33.62  ? 770  PHE A CG  1 
ATOM   5653  C CD1 . PHE A  1 770  ? 201.926 185.100 158.017 1.00 33.62  ? 770  PHE A CD1 1 
ATOM   5654  C CD2 . PHE A  1 770  ? 200.625 186.165 159.703 1.00 33.62  ? 770  PHE A CD2 1 
ATOM   5655  C CE1 . PHE A  1 770  ? 202.443 186.322 157.640 1.00 33.62  ? 770  PHE A CE1 1 
ATOM   5656  C CE2 . PHE A  1 770  ? 201.139 187.390 159.331 1.00 33.62  ? 770  PHE A CE2 1 
ATOM   5657  C CZ  . PHE A  1 770  ? 202.049 187.468 158.297 1.00 33.62  ? 770  PHE A CZ  1 
ATOM   5658  N N   . SER A  1 771  ? 201.230 180.435 160.893 1.00 37.19  ? 771  SER A N   1 
ATOM   5659  C CA  . SER A  1 771  ? 200.575 179.467 161.767 1.00 37.19  ? 771  SER A CA  1 
ATOM   5660  C C   . SER A  1 771  ? 201.035 179.558 163.215 1.00 37.19  ? 771  SER A C   1 
ATOM   5661  O O   . SER A  1 771  ? 200.346 179.041 164.100 1.00 37.19  ? 771  SER A O   1 
ATOM   5662  C CB  . SER A  1 771  ? 200.813 178.050 161.246 1.00 37.19  ? 771  SER A CB  1 
ATOM   5663  O OG  . SER A  1 771  ? 199.937 177.747 160.176 1.00 37.19  ? 771  SER A OG  1 
ATOM   5664  N N   . GLN A  1 772  ? 202.174 180.195 163.482 1.00 36.39  ? 772  GLN A N   1 
ATOM   5665  C CA  . GLN A  1 772  ? 202.697 180.256 164.841 1.00 36.39  ? 772  GLN A CA  1 
ATOM   5666  C C   . GLN A  1 772  ? 202.223 181.478 165.612 1.00 36.39  ? 772  GLN A C   1 
ATOM   5667  O O   . GLN A  1 772  ? 202.079 181.407 166.837 1.00 36.39  ? 772  GLN A O   1 
ATOM   5668  C CB  . GLN A  1 772  ? 204.227 180.240 164.821 1.00 36.39  ? 772  GLN A CB  1 
ATOM   5669  C CG  . GLN A  1 772  ? 204.832 178.858 164.966 1.00 36.39  ? 772  GLN A CG  1 
ATOM   5670  C CD  . GLN A  1 772  ? 205.261 178.274 163.639 1.00 36.39  ? 772  GLN A CD  1 
ATOM   5671  O OE1 . GLN A  1 772  ? 205.461 178.998 162.665 1.00 36.39  ? 772  GLN A OE1 1 
ATOM   5672  N NE2 . GLN A  1 772  ? 205.401 176.955 163.592 1.00 36.39  ? 772  GLN A NE2 1 
ATOM   5673  N N   . ILE A  1 773  ? 201.976 182.595 164.929 1.00 32.80  ? 773  ILE A N   1 
ATOM   5674  C CA  . ILE A  1 773  ? 201.640 183.833 165.622 1.00 32.80  ? 773  ILE A CA  1 
ATOM   5675  C C   . ILE A  1 773  ? 200.138 184.042 165.789 1.00 32.80  ? 773  ILE A C   1 
ATOM   5676  O O   . ILE A  1 773  ? 199.724 184.796 166.681 1.00 32.80  ? 773  ILE A O   1 
ATOM   5677  C CB  . ILE A  1 773  ? 202.267 185.032 164.890 1.00 32.80  ? 773  ILE A CB  1 
ATOM   5678  C CG1 . ILE A  1 773  ? 202.028 184.919 163.385 1.00 32.80  ? 773  ILE A CG1 1 
ATOM   5679  C CG2 . ILE A  1 773  ? 203.757 185.101 165.183 1.00 32.80  ? 773  ILE A CG2 1 
ATOM   5680  C CD1 . ILE A  1 773  ? 202.839 185.890 162.557 1.00 32.80  ? 773  ILE A CD1 1 
ATOM   5681  N N   . LEU A  1 774  ? 199.312 183.403 164.963 1.00 35.10  ? 774  LEU A N   1 
ATOM   5682  C CA  . LEU A  1 774  ? 197.866 183.491 165.078 1.00 35.10  ? 774  LEU A CA  1 
ATOM   5683  C C   . LEU A  1 774  ? 197.320 182.312 165.878 1.00 35.10  ? 774  LEU A C   1 
ATOM   5684  O O   . LEU A  1 774  ? 197.918 181.232 165.883 1.00 35.10  ? 774  LEU A O   1 
ATOM   5685  C CB  . LEU A  1 774  ? 197.220 183.517 163.689 1.00 35.10  ? 774  LEU A CB  1 
ATOM   5686  C CG  . LEU A  1 774  ? 197.340 184.842 162.938 1.00 35.10  ? 774  LEU A CG  1 
ATOM   5687  C CD1 . LEU A  1 774  ? 197.100 184.643 161.453 1.00 35.10  ? 774  LEU A CD1 1 
ATOM   5688  C CD2 . LEU A  1 774  ? 196.374 185.862 163.505 1.00 35.10  ? 774  LEU A CD2 1 
ATOM   5689  N N   . PRO A  1 775  ? 196.201 182.490 166.584 1.00 44.82  ? 775  PRO A N   1 
ATOM   5690  C CA  . PRO A  1 775  ? 195.635 181.380 167.359 1.00 44.82  ? 775  PRO A CA  1 
ATOM   5691  C C   . PRO A  1 775  ? 195.118 180.259 166.471 1.00 44.82  ? 775  PRO A C   1 
ATOM   5692  O O   . PRO A  1 775  ? 194.653 180.480 165.351 1.00 44.82  ? 775  PRO A O   1 
ATOM   5693  C CB  . PRO A  1 775  ? 194.489 182.038 168.138 1.00 44.82  ? 775  PRO A CB  1 
ATOM   5694  C CG  . PRO A  1 775  ? 194.818 183.485 168.153 1.00 44.82  ? 775  PRO A CG  1 
ATOM   5695  C CD  . PRO A  1 775  ? 195.492 183.752 166.848 1.00 44.82  ? 775  PRO A CD  1 
ATOM   5696  N N   . ASP A  1 776  ? 195.205 179.039 166.996 1.00 62.79  ? 776  ASP A N   1 
ATOM   5697  C CA  . ASP A  1 776  ? 194.751 177.858 166.276 1.00 62.79  ? 776  ASP A CA  1 
ATOM   5698  C C   . ASP A  1 776  ? 193.296 177.578 166.625 1.00 62.79  ? 776  ASP A C   1 
ATOM   5699  O O   . ASP A  1 776  ? 192.983 177.385 167.808 1.00 62.79  ? 776  ASP A O   1 
ATOM   5700  C CB  . ASP A  1 776  ? 195.609 176.655 166.628 1.00 62.79  ? 776  ASP A CB  1 
ATOM   5701  C CG  . ASP A  1 776  ? 195.638 175.614 165.526 1.00 62.79  ? 776  ASP A CG  1 
ATOM   5702  O OD1 . ASP A  1 776  ? 195.175 175.913 164.406 1.00 62.79  ? 776  ASP A OD1 1 
ATOM   5703  O OD2 . ASP A  1 776  ? 196.127 174.494 165.781 1.00 62.79  ? 776  ASP A OD2 1 
ATOM   5704  N N   . PRO A  1 777  ? 192.381 177.555 165.650 1.00 68.23  ? 777  PRO A N   1 
ATOM   5705  C CA  . PRO A  1 777  ? 190.972 177.270 165.966 1.00 68.23  ? 777  PRO A CA  1 
ATOM   5706  C C   . PRO A  1 777  ? 190.700 175.821 166.343 1.00 68.23  ? 777  PRO A C   1 
ATOM   5707  O O   . PRO A  1 777  ? 189.600 175.527 166.828 1.00 68.23  ? 777  PRO A O   1 
ATOM   5708  C CB  . PRO A  1 777  ? 190.239 177.649 164.673 1.00 68.23  ? 777  PRO A CB  1 
ATOM   5709  C CG  . PRO A  1 777  ? 191.270 177.521 163.605 1.00 68.23  ? 777  PRO A CG  1 
ATOM   5710  C CD  . PRO A  1 777  ? 192.572 177.913 164.235 1.00 68.23  ? 777  PRO A CD  1 
ATOM   5711  N N   . LEU A  1 778  ? 191.654 174.912 166.139 1.00 74.43  ? 778  LEU A N   1 
ATOM   5712  C CA  . LEU A  1 778  ? 191.492 173.504 166.481 1.00 74.43  ? 778  LEU A CA  1 
ATOM   5713  C C   . LEU A  1 778  ? 192.144 173.156 167.816 1.00 74.43  ? 778  LEU A C   1 
ATOM   5714  O O   . LEU A  1 778  ? 192.543 172.007 168.032 1.00 74.43  ? 778  LEU A O   1 
ATOM   5715  C CB  . LEU A  1 778  ? 192.054 172.607 165.374 1.00 74.43  ? 778  LEU A CB  1 
ATOM   5716  C CG  . LEU A  1 778  ? 191.331 172.298 164.050 1.00 74.43  ? 778  LEU A CG  1 
ATOM   5717  C CD1 . LEU A  1 778  ? 190.567 173.471 163.434 1.00 74.43  ? 778  LEU A CD1 1 
ATOM   5718  C CD2 . LEU A  1 778  ? 192.327 171.730 163.045 1.00 74.43  ? 778  LEU A CD2 1 
ATOM   5719  N N   . LYS A  1 779  ? 192.263 174.128 168.714 1.00 77.42  ? 779  LYS A N   1 
ATOM   5720  C CA  . LYS A  1 779  ? 192.906 173.939 170.004 1.00 77.42  ? 779  LYS A CA  1 
ATOM   5721  C C   . LYS A  1 779  ? 192.042 174.567 171.086 1.00 77.42  ? 779  LYS A C   1 
ATOM   5722  O O   . LYS A  1 779  ? 191.386 175.588 170.842 1.00 77.42  ? 779  LYS A O   1 
ATOM   5723  C CB  . LYS A  1 779  ? 194.309 174.570 170.020 1.00 77.42  ? 779  LYS A CB  1 
ATOM   5724  C CG  . LYS A  1 779  ? 195.349 173.805 170.823 1.00 77.42  ? 779  LYS A CG  1 
ATOM   5725  C CD  . LYS A  1 779  ? 195.645 172.450 170.198 1.00 77.42  ? 779  LYS A CD  1 
ATOM   5726  C CE  . LYS A  1 779  ? 196.209 172.595 168.794 1.00 77.42  ? 779  LYS A CE  1 
ATOM   5727  N NZ  . LYS A  1 779  ? 196.759 171.308 168.283 1.00 77.42  ? 779  LYS A NZ  1 
ATOM   5728  N N   . PRO A  1 780  ? 192.002 173.971 172.283 1.00 78.31  ? 780  PRO A N   1 
ATOM   5729  C CA  . PRO A  1 780  ? 191.258 174.596 173.391 1.00 78.31  ? 780  PRO A CA  1 
ATOM   5730  C C   . PRO A  1 780  ? 191.828 175.930 173.846 1.00 78.31  ? 780  PRO A C   1 
ATOM   5731  O O   . PRO A  1 780  ? 191.085 176.733 174.421 1.00 78.31  ? 780  PRO A O   1 
ATOM   5732  C CB  . PRO A  1 780  ? 191.340 173.548 174.511 1.00 78.31  ? 780  PRO A CB  1 
ATOM   5733  C CG  . PRO A  1 780  ? 192.466 172.641 174.119 1.00 78.31  ? 780  PRO A CG  1 
ATOM   5734  C CD  . PRO A  1 780  ? 192.449 172.611 172.627 1.00 78.31  ? 780  PRO A CD  1 
ATOM   5735  N N   . THR A  1 781  ? 193.111 176.193 173.612 1.00 70.59  ? 781  THR A N   1 
ATOM   5736  C CA  . THR A  1 781  ? 193.706 177.461 174.007 1.00 70.59  ? 781  THR A CA  1 
ATOM   5737  C C   . THR A  1 781  ? 193.459 178.518 172.940 1.00 70.59  ? 781  THR A C   1 
ATOM   5738  O O   . THR A  1 781  ? 193.564 178.250 171.740 1.00 70.59  ? 781  THR A O   1 
ATOM   5739  C CB  . THR A  1 781  ? 195.208 177.303 174.242 1.00 70.59  ? 781  THR A CB  1 
ATOM   5740  O OG1 . THR A  1 781  ? 195.834 176.829 173.043 1.00 70.59  ? 781  THR A OG1 1 
ATOM   5741  C CG2 . THR A  1 781  ? 195.468 176.316 175.369 1.00 70.59  ? 781  THR A CG2 1 
ATOM   5742  N N   . LYS A  1 782  ? 193.127 179.726 173.386 1.00 58.29  ? 782  LYS A N   1 
ATOM   5743  C CA  . LYS A  1 782  ? 192.872 180.840 172.485 1.00 58.29  ? 782  LYS A CA  1 
ATOM   5744  C C   . LYS A  1 782  ? 194.104 181.704 172.249 1.00 58.29  ? 782  LYS A C   1 
ATOM   5745  O O   . LYS A  1 782  ? 194.002 182.732 171.574 1.00 58.29  ? 782  LYS A O   1 
ATOM   5746  C CB  . LYS A  1 782  ? 191.727 181.702 173.025 1.00 58.29  ? 782  LYS A CB  1 
ATOM   5747  C CG  . LYS A  1 782  ? 190.356 181.034 172.963 1.00 58.29  ? 782  LYS A CG  1 
ATOM   5748  C CD  . LYS A  1 782  ? 190.127 180.313 171.638 1.00 58.29  ? 782  LYS A CD  1 
ATOM   5749  C CE  . LYS A  1 782  ? 189.754 181.282 170.526 1.00 58.29  ? 782  LYS A CE  1 
ATOM   5750  N NZ  . LYS A  1 782  ? 189.953 180.683 169.177 1.00 58.29  ? 782  LYS A NZ  1 
ATOM   5751  N N   . ARG A  1 783  ? 195.253 181.316 172.787 1.00 46.45  ? 783  ARG A N   1 
ATOM   5752  C CA  . ARG A  1 783  ? 196.512 182.000 172.544 1.00 46.45  ? 783  ARG A CA  1 
ATOM   5753  C C   . ARG A  1 783  ? 197.365 181.191 171.575 1.00 46.45  ? 783  ARG A C   1 
ATOM   5754  O O   . ARG A  1 783  ? 197.234 179.970 171.465 1.00 46.45  ? 783  ARG A O   1 
ATOM   5755  C CB  . ARG A  1 783  ? 197.268 182.228 173.855 1.00 46.45  ? 783  ARG A CB  1 
ATOM   5756  C CG  . ARG A  1 783  ? 196.410 182.807 174.964 1.00 46.45  ? 783  ARG A CG  1 
ATOM   5757  C CD  . ARG A  1 783  ? 197.171 182.879 176.273 1.00 46.45  ? 783  ARG A CD  1 
ATOM   5758  N NE  . ARG A  1 783  ? 197.753 181.593 176.637 1.00 46.45  ? 783  ARG A NE  1 
ATOM   5759  C CZ  . ARG A  1 783  ? 198.242 181.307 177.835 1.00 46.45  ? 783  ARG A CZ  1 
ATOM   5760  N NH1 . ARG A  1 783  ? 198.241 182.198 178.813 1.00 46.45  ? 783  ARG A NH1 1 
ATOM   5761  N NH2 . ARG A  1 783  ? 198.743 180.095 178.059 1.00 46.45  ? 783  ARG A NH2 1 
ATOM   5762  N N   . SER A  1 784  ? 198.247 181.891 170.867 1.00 38.22  ? 784  SER A N   1 
ATOM   5763  C CA  . SER A  1 784  ? 199.047 181.270 169.824 1.00 38.22  ? 784  SER A CA  1 
ATOM   5764  C C   . SER A  1 784  ? 200.175 180.435 170.428 1.00 38.22  ? 784  SER A C   1 
ATOM   5765  O O   . SER A  1 784  ? 200.338 180.340 171.647 1.00 38.22  ? 784  SER A O   1 
ATOM   5766  C CB  . SER A  1 784  ? 199.598 182.334 168.879 1.00 38.22  ? 784  SER A CB  1 
ATOM   5767  O OG  . SER A  1 784  ? 200.442 183.236 169.568 1.00 38.22  ? 784  SER A OG  1 
ATOM   5768  N N   . PHE A  1 785  ? 200.967 179.816 169.548 1.00 37.80  ? 785  PHE A N   1 
ATOM   5769  C CA  . PHE A  1 785  ? 202.020 178.906 169.991 1.00 37.80  ? 785  PHE A CA  1 
ATOM   5770  C C   . PHE A  1 785  ? 203.158 179.659 170.671 1.00 37.80  ? 785  PHE A C   1 
ATOM   5771  O O   . PHE A  1 785  ? 203.627 179.259 171.744 1.00 37.80  ? 785  PHE A O   1 
ATOM   5772  C CB  . PHE A  1 785  ? 202.540 178.102 168.801 1.00 37.80  ? 785  PHE A CB  1 
ATOM   5773  C CG  . PHE A  1 785  ? 203.363 176.910 169.188 1.00 37.80  ? 785  PHE A CG  1 
ATOM   5774  C CD1 . PHE A  1 785  ? 202.754 175.724 169.559 1.00 37.80  ? 785  PHE A CD1 1 
ATOM   5775  C CD2 . PHE A  1 785  ? 204.746 176.974 169.176 1.00 37.80  ? 785  PHE A CD2 1 
ATOM   5776  C CE1 . PHE A  1 785  ? 203.509 174.623 169.914 1.00 37.80  ? 785  PHE A CE1 1 
ATOM   5777  C CE2 . PHE A  1 785  ? 205.507 175.877 169.531 1.00 37.80  ? 785  PHE A CE2 1 
ATOM   5778  C CZ  . PHE A  1 785  ? 204.887 174.701 169.900 1.00 37.80  ? 785  PHE A CZ  1 
ATOM   5779  N N   . ILE A  1 786  ? 203.621 180.750 170.057 1.00 35.01  ? 786  ILE A N   1 
ATOM   5780  C CA  . ILE A  1 786  ? 204.694 181.533 170.660 1.00 35.01  ? 786  ILE A CA  1 
ATOM   5781  C C   . ILE A  1 786  ? 204.190 182.277 171.889 1.00 35.01  ? 786  ILE A C   1 
ATOM   5782  O O   . ILE A  1 786  ? 204.960 182.551 172.816 1.00 35.01  ? 786  ILE A O   1 
ATOM   5783  C CB  . ILE A  1 786  ? 205.310 182.485 169.620 1.00 35.01  ? 786  ILE A CB  1 
ATOM   5784  C CG1 . ILE A  1 786  ? 205.425 181.775 168.269 1.00 35.01  ? 786  ILE A CG1 1 
ATOM   5785  C CG2 . ILE A  1 786  ? 206.674 182.969 170.084 1.00 35.01  ? 786  ILE A CG2 1 
ATOM   5786  C CD1 . ILE A  1 786  ? 206.303 182.485 167.260 1.00 35.01  ? 786  ILE A CD1 1 
ATOM   5787  N N   . GLU A  1 787  ? 202.897 182.607 171.930 1.00 36.74  ? 787  GLU A N   1 
ATOM   5788  C CA  . GLU A  1 787  ? 202.317 183.151 173.153 1.00 36.74  ? 787  GLU A CA  1 
ATOM   5789  C C   . GLU A  1 787  ? 202.290 182.105 174.259 1.00 36.74  ? 787  GLU A C   1 
ATOM   5790  O O   . GLU A  1 787  ? 202.465 182.435 175.436 1.00 36.74  ? 787  GLU A O   1 
ATOM   5791  C CB  . GLU A  1 787  ? 200.911 183.680 172.882 1.00 36.74  ? 787  GLU A CB  1 
ATOM   5792  C CG  . GLU A  1 787  ? 200.878 185.072 172.287 1.00 36.74  ? 787  GLU A CG  1 
ATOM   5793  C CD  . GLU A  1 787  ? 199.471 185.616 172.159 1.00 36.74  ? 787  GLU A CD  1 
ATOM   5794  O OE1 . GLU A  1 787  ? 198.914 186.065 173.180 1.00 36.74  ? 787  GLU A OE1 1 
ATOM   5795  O OE2 . GLU A  1 787  ? 198.922 185.594 171.038 1.00 36.74  ? 787  GLU A OE2 1 
ATOM   5796  N N   . ASP A  1 788  ? 202.073 180.838 173.899 1.00 39.78  ? 788  ASP A N   1 
ATOM   5797  C CA  . ASP A  1 788  ? 202.124 179.767 174.890 1.00 39.78  ? 788  ASP A CA  1 
ATOM   5798  C C   . ASP A  1 788  ? 203.548 179.538 175.381 1.00 39.78  ? 788  ASP A C   1 
ATOM   5799  O O   . ASP A  1 788  ? 203.762 179.230 176.559 1.00 39.78  ? 788  ASP A O   1 
ATOM   5800  C CB  . ASP A  1 788  ? 201.546 178.482 174.302 1.00 39.78  ? 788  ASP A CB  1 
ATOM   5801  C CG  . ASP A  1 788  ? 200.109 178.247 174.719 1.00 39.78  ? 788  ASP A CG  1 
ATOM   5802  O OD1 . ASP A  1 788  ? 199.644 178.927 175.657 1.00 39.78  ? 788  ASP A OD1 1 
ATOM   5803  O OD2 . ASP A  1 788  ? 199.444 177.383 174.109 1.00 39.78  ? 788  ASP A OD2 1 
ATOM   5804  N N   . LEU A  1 789  ? 204.534 179.673 174.491 1.00 37.54  ? 789  LEU A N   1 
ATOM   5805  C CA  . LEU A  1 789  ? 205.927 179.537 174.907 1.00 37.54  ? 789  LEU A CA  1 
ATOM   5806  C C   . LEU A  1 789  ? 206.386 180.723 175.747 1.00 37.54  ? 789  LEU A C   1 
ATOM   5807  O O   . LEU A  1 789  ? 207.244 180.563 176.621 1.00 37.54  ? 789  LEU A O   1 
ATOM   5808  C CB  . LEU A  1 789  ? 206.831 179.374 173.685 1.00 37.54  ? 789  LEU A CB  1 
ATOM   5809  C CG  . LEU A  1 789  ? 206.774 178.025 172.968 1.00 37.54  ? 789  LEU A CG  1 
ATOM   5810  C CD1 . LEU A  1 789  ? 207.843 177.953 171.896 1.00 37.54  ? 789  LEU A CD1 1 
ATOM   5811  C CD2 . LEU A  1 789  ? 206.935 176.887 173.960 1.00 37.54  ? 789  LEU A CD2 1 
ATOM   5812  N N   . LEU A  1 790  ? 205.844 181.915 175.489 1.00 35.66  ? 790  LEU A N   1 
ATOM   5813  C CA  . LEU A  1 790  ? 206.202 183.082 176.289 1.00 35.66  ? 790  LEU A CA  1 
ATOM   5814  C C   . LEU A  1 790  ? 205.599 182.995 177.684 1.00 35.66  ? 790  LEU A C   1 
ATOM   5815  O O   . LEU A  1 790  ? 206.212 183.439 178.661 1.00 35.66  ? 790  LEU A O   1 
ATOM   5816  C CB  . LEU A  1 790  ? 205.756 184.360 175.583 1.00 35.66  ? 790  LEU A CB  1 
ATOM   5817  C CG  . LEU A  1 790  ? 206.743 184.896 174.547 1.00 35.66  ? 790  LEU A CG  1 
ATOM   5818  C CD1 . LEU A  1 790  ? 206.043 185.811 173.562 1.00 35.66  ? 790  LEU A CD1 1 
ATOM   5819  C CD2 . LEU A  1 790  ? 207.884 185.617 175.235 1.00 35.66  ? 790  LEU A CD2 1 
ATOM   5820  N N   . TYR A  1 791  ? 204.399 182.432 177.796 1.00 39.42  ? 791  TYR A N   1 
ATOM   5821  C CA  . TYR A  1 791  ? 203.876 182.032 179.091 1.00 39.42  ? 791  TYR A CA  1 
ATOM   5822  C C   . TYR A  1 791  ? 204.597 180.769 179.556 1.00 39.42  ? 791  TYR A C   1 
ATOM   5823  O O   . TYR A  1 791  ? 205.396 180.178 178.823 1.00 39.42  ? 791  TYR A O   1 
ATOM   5824  C CB  . TYR A  1 791  ? 202.365 181.827 179.022 1.00 39.42  ? 791  TYR A CB  1 
ATOM   5825  C CG  . TYR A  1 791  ? 201.563 183.107 179.097 1.00 39.42  ? 791  TYR A CG  1 
ATOM   5826  C CD1 . TYR A  1 791  ? 201.401 183.917 177.982 1.00 39.42  ? 791  TYR A CD1 1 
ATOM   5827  C CD2 . TYR A  1 791  ? 200.966 183.503 180.285 1.00 39.42  ? 791  TYR A CD2 1 
ATOM   5828  C CE1 . TYR A  1 791  ? 200.667 185.085 178.046 1.00 39.42  ? 791  TYR A CE1 1 
ATOM   5829  C CE2 . TYR A  1 791  ? 200.231 184.672 180.360 1.00 39.42  ? 791  TYR A CE2 1 
ATOM   5830  C CZ  . TYR A  1 791  ? 200.086 185.457 179.236 1.00 39.42  ? 791  TYR A CZ  1 
ATOM   5831  O OH  . TYR A  1 791  ? 199.356 186.621 179.301 1.00 39.42  ? 791  TYR A OH  1 
ATOM   5832  N N   . ASN A  1 792  ? 204.295 180.355 180.794 1.00 41.69  ? 792  ASN A N   1 
ATOM   5833  C CA  . ASN A  1 792  ? 205.008 179.351 181.595 1.00 41.69  ? 792  ASN A CA  1 
ATOM   5834  C C   . ASN A  1 792  ? 206.526 179.443 181.449 1.00 41.69  ? 792  ASN A C   1 
ATOM   5835  O O   . ASN A  1 792  ? 207.222 178.425 181.390 1.00 41.69  ? 792  ASN A O   1 
ATOM   5836  C CB  . ASN A  1 792  ? 204.508 177.918 181.308 1.00 41.69  ? 792  ASN A CB  1 
ATOM   5837  C CG  . ASN A  1 792  ? 204.584 177.520 179.845 1.00 41.69  ? 792  ASN A CG  1 
ATOM   5838  O OD1 . ASN A  1 792  ? 205.664 177.288 179.304 1.00 41.69  ? 792  ASN A OD1 1 
ATOM   5839  N ND2 . ASN A  1 792  ? 203.428 177.432 179.198 1.00 41.69  ? 792  ASN A ND2 1 
ATOM   5840  N N   . LYS A  1 793  ? 207.037 180.665 181.409 1.00 41.99  ? 793  LYS A N   1 
ATOM   5841  C CA  . LYS A  1 793  ? 208.448 181.028 181.456 1.00 41.99  ? 793  LYS A CA  1 
ATOM   5842  C C   . LYS A  1 793  ? 208.730 182.034 182.557 1.00 41.99  ? 793  LYS A C   1 
ATOM   5843  O O   . LYS A  1 793  ? 209.751 181.927 183.241 1.00 41.99  ? 793  LYS A O   1 
ATOM   5844  C CB  . LYS A  1 793  ? 208.889 181.591 180.092 1.00 41.99  ? 793  LYS A CB  1 
ATOM   5845  C CG  . LYS A  1 793  ? 210.245 182.284 180.094 1.00 41.99  ? 793  LYS A CG  1 
ATOM   5846  C CD  . LYS A  1 793  ? 210.855 182.331 178.706 1.00 41.99  ? 793  LYS A CD  1 
ATOM   5847  C CE  . LYS A  1 793  ? 210.931 180.951 178.085 1.00 41.99  ? 793  LYS A CE  1 
ATOM   5848  N NZ  . LYS A  1 793  ? 211.637 179.983 178.968 1.00 41.99  ? 793  LYS A NZ  1 
ATOM   5849  N N   . VAL A  1 794  ? 207.832 182.989 182.768 1.00 42.71  ? 794  VAL A N   1 
ATOM   5850  C CA  . VAL A  1 794  ? 207.893 183.888 183.911 1.00 42.71  ? 794  VAL A CA  1 
ATOM   5851  C C   . VAL A  1 794  ? 207.150 183.222 185.060 1.00 42.71  ? 794  VAL A C   1 
ATOM   5852  O O   . VAL A  1 794  ? 205.952 182.938 184.954 1.00 42.71  ? 794  VAL A O   1 
ATOM   5853  C CB  . VAL A  1 794  ? 207.283 185.256 183.574 1.00 42.71  ? 794  VAL A CB  1 
ATOM   5854  C CG1 . VAL A  1 794  ? 207.168 186.111 184.822 1.00 42.71  ? 794  VAL A CG1 1 
ATOM   5855  C CG2 . VAL A  1 794  ? 208.113 185.955 182.514 1.00 42.71  ? 794  VAL A CG2 1 
ATOM   5856  N N   . THR A  1 795  ? 207.860 182.963 186.155 1.00 49.43  ? 795  THR A N   1 
ATOM   5857  C CA  . THR A  1 795  ? 207.285 182.270 187.305 1.00 49.43  ? 795  THR A CA  1 
ATOM   5858  C C   . THR A  1 795  ? 206.426 183.259 188.080 1.00 49.43  ? 795  THR A C   1 
ATOM   5859  O O   . THR A  1 795  ? 206.889 183.939 188.997 1.00 49.43  ? 795  THR A O   1 
ATOM   5860  C CB  . THR A  1 795  ? 208.379 181.674 188.181 1.00 49.43  ? 795  THR A CB  1 
ATOM   5861  O OG1 . THR A  1 795  ? 209.014 182.717 188.929 1.00 49.43  ? 795  THR A OG1 1 
ATOM   5862  C CG2 . THR A  1 795  ? 209.419 180.967 187.322 1.00 49.43  ? 795  THR A CG2 1 
ATOM   5863  N N   . LEU A  1 796  ? 205.150 183.340 187.699 1.00 58.04  ? 796  LEU A N   1 
ATOM   5864  C CA  . LEU A  1 796  ? 204.227 184.260 188.352 1.00 58.04  ? 796  LEU A CA  1 
ATOM   5865  C C   . LEU A  1 796  ? 203.863 183.816 189.762 1.00 58.04  ? 796  LEU A C   1 
ATOM   5866  O O   . LEU A  1 796  ? 203.494 184.660 190.586 1.00 58.04  ? 796  LEU A O   1 
ATOM   5867  C CB  . LEU A  1 796  ? 202.961 184.414 187.509 1.00 58.04  ? 796  LEU A CB  1 
ATOM   5868  C CG  . LEU A  1 796  ? 202.351 185.815 187.424 1.00 58.04  ? 796  LEU A CG  1 
ATOM   5869  C CD1 . LEU A  1 796  ? 203.427 186.866 187.207 1.00 58.04  ? 796  LEU A CD1 1 
ATOM   5870  C CD2 . LEU A  1 796  ? 201.313 185.874 186.316 1.00 58.04  ? 796  LEU A CD2 1 
ATOM   5871  N N   . ALA A  1 797  ? 203.958 182.523 190.057 1.00 68.53  ? 797  ALA A N   1 
ATOM   5872  C CA  . ALA A  1 797  ? 203.660 182.023 191.388 1.00 68.53  ? 797  ALA A CA  1 
ATOM   5873  C C   . ALA A  1 797  ? 204.789 182.373 192.355 1.00 68.53  ? 797  ALA A C   1 
ATOM   5874  O O   . ALA A  1 797  ? 205.877 182.798 191.952 1.00 68.53  ? 797  ALA A O   1 
ATOM   5875  C CB  . ALA A  1 797  ? 203.431 180.513 191.357 1.00 68.53  ? 797  ALA A CB  1 
ATOM   5876  N N   . ASP A  1 798  ? 204.506 182.178 193.650 1.00 75.67  ? 798  ASP A N   1 
ATOM   5877  C CA  . ASP A  1 798  ? 205.410 182.526 194.754 1.00 75.67  ? 798  ASP A CA  1 
ATOM   5878  C C   . ASP A  1 798  ? 205.815 183.999 194.700 1.00 75.67  ? 798  ASP A C   1 
ATOM   5879  O O   . ASP A  1 798  ? 206.975 184.354 194.917 1.00 75.67  ? 798  ASP A O   1 
ATOM   5880  C CB  . ASP A  1 798  ? 206.645 181.618 194.781 1.00 75.67  ? 798  ASP A CB  1 
ATOM   5881  C CG  . ASP A  1 798  ? 207.253 181.500 196.165 1.00 75.67  ? 798  ASP A CG  1 
ATOM   5882  O OD1 . ASP A  1 798  ? 206.620 181.966 197.136 1.00 75.67  ? 798  ASP A OD1 1 
ATOM   5883  O OD2 . ASP A  1 798  ? 208.365 180.943 196.282 1.00 75.67  ? 798  ASP A OD2 1 
ATOM   5884  N N   . ALA A  1 799  ? 204.845 184.866 194.399 1.00 69.22  ? 799  ALA A N   1 
ATOM   5885  C CA  . ALA A  1 799  ? 205.134 186.284 194.233 1.00 69.22  ? 799  ALA A CA  1 
ATOM   5886  C C   . ALA A  1 799  ? 204.056 187.194 194.809 1.00 69.22  ? 799  ALA A C   1 
ATOM   5887  O O   . ALA A  1 799  ? 204.126 188.412 194.603 1.00 69.22  ? 799  ALA A O   1 
ATOM   5888  C CB  . ALA A  1 799  ? 205.335 186.608 192.754 1.00 69.22  ? 799  ALA A CB  1 
ATOM   5889  N N   . GLY A  1 800  ? 203.068 186.656 195.516 1.00 70.78  ? 800  GLY A N   1 
ATOM   5890  C CA  . GLY A  1 800  ? 201.981 187.477 196.011 1.00 70.78  ? 800  GLY A CA  1 
ATOM   5891  C C   . GLY A  1 800  ? 200.898 187.667 194.970 1.00 70.78  ? 800  GLY A C   1 
ATOM   5892  O O   . GLY A  1 800  ? 200.450 188.789 194.719 1.00 70.78  ? 800  GLY A O   1 
ATOM   5893  N N   . PHE A  1 801  ? 200.473 186.569 194.361 1.00 72.69  ? 801  PHE A N   1 
ATOM   5894  C CA  . PHE A  1 801  ? 199.463 186.557 193.314 1.00 72.69  ? 801  PHE A CA  1 
ATOM   5895  C C   . PHE A  1 801  ? 198.264 185.745 193.797 1.00 72.69  ? 801  PHE A C   1 
ATOM   5896  O O   . PHE A  1 801  ? 198.135 185.461 194.992 1.00 72.69  ? 801  PHE A O   1 
ATOM   5897  C CB  . PHE A  1 801  ? 200.047 186.031 192.002 1.00 72.69  ? 801  PHE A CB  1 
ATOM   5898  C CG  . PHE A  1 801  ? 200.501 187.120 191.071 1.00 72.69  ? 801  PHE A CG  1 
ATOM   5899  C CD1 . PHE A  1 801  ? 201.624 187.877 191.367 1.00 72.69  ? 801  PHE A CD1 1 
ATOM   5900  C CD2 . PHE A  1 801  ? 199.799 187.397 189.910 1.00 72.69  ? 801  PHE A CD2 1 
ATOM   5901  C CE1 . PHE A  1 801  ? 202.042 188.884 190.519 1.00 72.69  ? 801  PHE A CE1 1 
ATOM   5902  C CE2 . PHE A  1 801  ? 200.213 188.404 189.055 1.00 72.69  ? 801  PHE A CE2 1 
ATOM   5903  C CZ  . PHE A  1 801  ? 201.336 189.147 189.361 1.00 72.69  ? 801  PHE A CZ  1 
ATOM   5904  N N   . MET A  1 802  ? 197.367 185.422 192.860 1.00 82.38  ? 802  MET A N   1 
ATOM   5905  C CA  . MET A  1 802  ? 196.071 184.831 193.189 1.00 82.38  ? 802  MET A CA  1 
ATOM   5906  C C   . MET A  1 802  ? 196.216 183.525 193.963 1.00 82.38  ? 802  MET A C   1 
ATOM   5907  O O   . MET A  1 802  ? 196.982 182.634 193.584 1.00 82.38  ? 802  MET A O   1 
ATOM   5908  C CB  . MET A  1 802  ? 195.262 184.603 191.910 1.00 82.38  ? 802  MET A CB  1 
ATOM   5909  C CG  . MET A  1 802  ? 196.036 183.954 190.773 1.00 82.38  ? 802  MET A CG  1 
ATOM   5910  S SD  . MET A  1 802  ? 195.655 182.202 190.591 1.00 82.38  ? 802  MET A SD  1 
ATOM   5911  C CE  . MET A  1 802  ? 193.937 182.283 190.090 1.00 82.38  ? 802  MET A CE  1 
ATOM   5912  N N   . LYS A  1 803  ? 195.474 183.431 195.065 1.00 76.79  ? 803  LYS A N   1 
ATOM   5913  C CA  . LYS A  1 803  ? 195.588 182.333 196.014 1.00 76.79  ? 803  LYS A CA  1 
ATOM   5914  C C   . LYS A  1 803  ? 194.338 182.344 196.877 1.00 76.79  ? 803  LYS A C   1 
ATOM   5915  O O   . LYS A  1 803  ? 193.961 183.397 197.400 1.00 76.79  ? 803  LYS A O   1 
ATOM   5916  C CB  . LYS A  1 803  ? 196.849 182.483 196.875 1.00 76.79  ? 803  LYS A CB  1 
ATOM   5917  C CG  . LYS A  1 803  ? 196.831 181.707 198.182 1.00 76.79  ? 803  LYS A CG  1 
ATOM   5918  C CD  . LYS A  1 803  ? 197.675 180.447 198.088 1.00 76.79  ? 803  LYS A CD  1 
ATOM   5919  C CE  . LYS A  1 803  ? 198.170 180.014 199.459 1.00 76.79  ? 803  LYS A CE  1 
ATOM   5920  N NZ  . LYS A  1 803  ? 197.083 179.417 200.282 1.00 76.79  ? 803  LYS A NZ  1 
ATOM   5921  N N   . GLN A  1 804  ? 193.696 181.186 197.010 1.00 73.84  ? 804  GLN A N   1 
ATOM   5922  C CA  . GLN A  1 804  ? 192.436 181.103 197.734 1.00 73.84  ? 804  GLN A CA  1 
ATOM   5923  C C   . GLN A  1 804  ? 192.641 181.373 199.221 1.00 73.84  ? 804  GLN A C   1 
ATOM   5924  O O   . GLN A  1 804  ? 193.702 181.097 199.787 1.00 73.84  ? 804  GLN A O   1 
ATOM   5925  C CB  . GLN A  1 804  ? 191.799 179.729 197.536 1.00 73.84  ? 804  GLN A CB  1 
ATOM   5926  C CG  . GLN A  1 804  ? 191.719 179.290 196.083 1.00 73.84  ? 804  GLN A CG  1 
ATOM   5927  C CD  . GLN A  1 804  ? 190.987 180.290 195.213 1.00 73.84  ? 804  GLN A CD  1 
ATOM   5928  O OE1 . GLN A  1 804  ? 191.574 180.900 194.319 1.00 73.84  ? 804  GLN A OE1 1 
ATOM   5929  N NE2 . GLN A  1 804  ? 189.696 180.464 195.469 1.00 73.84  ? 804  GLN A NE2 1 
ATOM   5930  N N   . TYR A  1 805  ? 191.616 181.945 199.847 1.00 66.04  ? 805  TYR A N   1 
ATOM   5931  C CA  . TYR A  1 805  ? 191.648 182.230 201.274 1.00 66.04  ? 805  TYR A CA  1 
ATOM   5932  C C   . TYR A  1 805  ? 191.231 181.039 202.126 1.00 66.04  ? 805  TYR A C   1 
ATOM   5933  O O   . TYR A  1 805  ? 191.366 181.099 203.352 1.00 66.04  ? 805  TYR A O   1 
ATOM   5934  C CB  . TYR A  1 805  ? 190.743 183.423 201.592 1.00 66.04  ? 805  TYR A CB  1 
ATOM   5935  C CG  . TYR A  1 805  ? 191.191 184.240 202.781 1.00 66.04  ? 805  TYR A CG  1 
ATOM   5936  C CD1 . TYR A  1 805  ? 192.299 185.072 202.694 1.00 66.04  ? 805  TYR A CD1 1 
ATOM   5937  C CD2 . TYR A  1 805  ? 190.504 184.185 203.986 1.00 66.04  ? 805  TYR A CD2 1 
ATOM   5938  C CE1 . TYR A  1 805  ? 192.714 185.823 203.774 1.00 66.04  ? 805  TYR A CE1 1 
ATOM   5939  C CE2 . TYR A  1 805  ? 190.912 184.935 205.074 1.00 66.04  ? 805  TYR A CE2 1 
ATOM   5940  C CZ  . TYR A  1 805  ? 192.018 185.752 204.960 1.00 66.04  ? 805  TYR A CZ  1 
ATOM   5941  O OH  . TYR A  1 805  ? 192.435 186.502 206.034 1.00 66.04  ? 805  TYR A OH  1 
ATOM   5942  N N   . ALA A  1 806  ? 190.722 179.970 201.509 1.00 72.93  ? 806  ALA A N   1 
ATOM   5943  C CA  . ALA A  1 806  ? 190.296 178.802 202.273 1.00 72.93  ? 806  ALA A CA  1 
ATOM   5944  C C   . ALA A  1 806  ? 191.491 178.037 202.826 1.00 72.93  ? 806  ALA A C   1 
ATOM   5945  O O   . ALA A  1 806  ? 191.506 177.654 204.002 1.00 72.93  ? 806  ALA A O   1 
ATOM   5946  C CB  . ALA A  1 806  ? 189.431 177.894 201.400 1.00 72.93  ? 806  ALA A CB  1 
ATOM   5947  N N   . ASP A  1 807  ? 192.505 177.805 201.995 1.00 76.50  ? 807  ASP A N   1 
ATOM   5948  C CA  . ASP A  1 807  ? 193.699 177.091 202.426 1.00 76.50  ? 807  ASP A CA  1 
ATOM   5949  C C   . ASP A  1 807  ? 194.709 177.990 203.124 1.00 76.50  ? 807  ASP A C   1 
ATOM   5950  O O   . ASP A  1 807  ? 195.732 177.489 203.601 1.00 76.50  ? 807  ASP A O   1 
ATOM   5951  C CB  . ASP A  1 807  ? 194.366 176.401 201.232 1.00 76.50  ? 807  ASP A CB  1 
ATOM   5952  C CG  . ASP A  1 807  ? 194.390 177.270 199.993 1.00 76.50  ? 807  ASP A CG  1 
ATOM   5953  O OD1 . ASP A  1 807  ? 193.599 178.231 199.926 1.00 76.50  ? 807  ASP A OD1 1 
ATOM   5954  O OD2 . ASP A  1 807  ? 195.203 176.994 199.086 1.00 76.50  ? 807  ASP A OD2 1 
ATOM   5955  N N   . CYS A  1 808  ? 194.453 179.298 203.193 1.00 69.91  ? 808  CYS A N   1 
ATOM   5956  C CA  . CYS A  1 808  ? 195.370 180.191 203.892 1.00 69.91  ? 808  CYS A CA  1 
ATOM   5957  C C   . CYS A  1 808  ? 195.253 180.029 205.402 1.00 69.91  ? 808  CYS A C   1 
ATOM   5958  O O   . CYS A  1 808  ? 196.265 180.022 206.112 1.00 69.91  ? 808  CYS A O   1 
ATOM   5959  C CB  . CYS A  1 808  ? 195.103 181.638 203.482 1.00 69.91  ? 808  CYS A CB  1 
ATOM   5960  S SG  . CYS A  1 808  ? 196.266 182.836 204.161 1.00 69.91  ? 808  CYS A SG  1 
ATOM   5961  N N   . LEU A  1 809  ? 194.030 179.892 205.910 1.00 74.66  ? 809  LEU A N   1 
ATOM   5962  C CA  . LEU A  1 809  ? 193.811 179.727 207.340 1.00 74.66  ? 809  LEU A CA  1 
ATOM   5963  C C   . LEU A  1 809  ? 193.701 178.269 207.767 1.00 74.66  ? 809  LEU A C   1 
ATOM   5964  O O   . LEU A  1 809  ? 193.860 177.973 208.956 1.00 74.66  ? 809  LEU A O   1 
ATOM   5965  C CB  . LEU A  1 809  ? 192.559 180.508 207.771 1.00 74.66  ? 809  LEU A CB  1 
ATOM   5966  C CG  . LEU A  1 809  ? 191.255 180.507 206.953 1.00 74.66  ? 809  LEU A CG  1 
ATOM   5967  C CD1 . LEU A  1 809  ? 190.510 179.171 206.939 1.00 74.66  ? 809  LEU A CD1 1 
ATOM   5968  C CD2 . LEU A  1 809  ? 190.338 181.623 207.437 1.00 74.66  ? 809  LEU A CD2 1 
ATOM   5969  N N   . GLY A  1 810  ? 193.433 177.361 206.833 1.00 82.46  ? 810  GLY A N   1 
ATOM   5970  C CA  . GLY A  1 810  ? 193.323 175.952 207.155 1.00 82.46  ? 810  GLY A CA  1 
ATOM   5971  C C   . GLY A  1 810  ? 194.385 175.110 206.481 1.00 82.46  ? 810  GLY A C   1 
ATOM   5972  O O   . GLY A  1 810  ? 194.104 174.004 206.009 1.00 82.46  ? 810  GLY A O   1 
ATOM   5973  N N   . GLY A  1 811  ? 195.609 175.625 206.425 1.00 87.93  ? 811  GLY A N   1 
ATOM   5974  C CA  . GLY A  1 811  ? 196.688 174.919 205.770 1.00 87.93  ? 811  GLY A CA  1 
ATOM   5975  C C   . GLY A  1 811  ? 197.192 173.739 206.578 1.00 87.93  ? 811  GLY A C   1 
ATOM   5976  O O   . GLY A  1 811  ? 196.849 173.539 207.745 1.00 87.93  ? 811  GLY A O   1 
ATOM   5977  N N   . ILE A  1 812  ? 198.025 172.930 205.919 1.00 94.85  ? 812  ILE A N   1 
ATOM   5978  C CA  . ILE A  1 812  ? 198.614 171.765 206.574 1.00 94.85  ? 812  ILE A CA  1 
ATOM   5979  C C   . ILE A  1 812  ? 199.610 172.201 207.641 1.00 94.85  ? 812  ILE A C   1 
ATOM   5980  O O   . ILE A  1 812  ? 199.603 171.690 208.767 1.00 94.85  ? 812  ILE A O   1 
ATOM   5981  C CB  . ILE A  1 812  ? 199.271 170.842 205.533 1.00 94.85  ? 812  ILE A CB  1 
ATOM   5982  C CG1 . ILE A  1 812  ? 198.385 170.719 204.293 1.00 94.85  ? 812  ILE A CG1 1 
ATOM   5983  C CG2 . ILE A  1 812  ? 199.545 169.473 206.134 1.00 94.85  ? 812  ILE A CG2 1 
ATOM   5984  C CD1 . ILE A  1 812  ? 199.021 169.937 203.165 1.00 94.85  ? 812  ILE A CD1 1 
ATOM   5985  N N   . ASN A  1 813  ? 200.482 173.150 207.303 1.00 95.30  ? 813  ASN A N   1 
ATOM   5986  C CA  . ASN A  1 813  ? 201.444 173.689 208.252 1.00 95.30  ? 813  ASN A CA  1 
ATOM   5987  C C   . ASN A  1 813  ? 201.485 175.208 208.285 1.00 95.30  ? 813  ASN A C   1 
ATOM   5988  O O   . ASN A  1 813  ? 202.125 175.762 209.187 1.00 95.30  ? 813  ASN A O   1 
ATOM   5989  C CB  . ASN A  1 813  ? 202.856 173.162 207.950 1.00 95.30  ? 813  ASN A CB  1 
ATOM   5990  C CG  . ASN A  1 813  ? 203.659 172.895 209.207 1.00 95.30  ? 813  ASN A CG  1 
ATOM   5991  O OD1 . ASN A  1 813  ? 203.100 172.724 210.291 1.00 95.30  ? 813  ASN A OD1 1 
ATOM   5992  N ND2 . ASN A  1 813  ? 204.980 172.861 209.070 1.00 95.30  ? 813  ASN A ND2 1 
ATOM   5993  N N   . ALA A  1 814  ? 200.832 175.885 207.344 1.00 89.97  ? 814  ALA A N   1 
ATOM   5994  C CA  . ALA A  1 814  ? 200.750 177.356 207.213 1.00 89.97  ? 814  ALA A CA  1 
ATOM   5995  C C   . ALA A  1 814  ? 202.177 177.899 207.077 1.00 89.97  ? 814  ALA A C   1 
ATOM   5996  O O   . ALA A  1 814  ? 202.987 177.288 206.362 1.00 89.97  ? 814  ALA A O   1 
ATOM   5997  C CB  . ALA A  1 814  ? 199.940 177.944 208.356 1.00 89.97  ? 814  ALA A CB  1 
ATOM   5998  N N   . ARG A  1 815  ? 202.494 179.016 207.747 1.00 78.94  ? 815  ARG A N   1 
ATOM   5999  C CA  . ARG A  1 815  ? 203.800 179.683 207.677 1.00 78.94  ? 815  ARG A CA  1 
ATOM   6000  C C   . ARG A  1 815  ? 204.187 180.023 206.238 1.00 78.94  ? 815  ARG A C   1 
ATOM   6001  O O   . ARG A  1 815  ? 205.341 179.875 205.832 1.00 78.94  ? 815  ARG A O   1 
ATOM   6002  C CB  . ARG A  1 815  ? 204.892 178.852 208.357 1.00 78.94  ? 815  ARG A CB  1 
ATOM   6003  C CG  . ARG A  1 815  ? 204.600 178.529 209.813 1.00 78.94  ? 815  ARG A CG  1 
ATOM   6004  C CD  . ARG A  1 815  ? 204.359 179.795 210.620 1.00 78.94  ? 815  ARG A CD  1 
ATOM   6005  N NE  . ARG A  1 815  ? 204.043 179.506 212.014 1.00 78.94  ? 815  ARG A NE  1 
ATOM   6006  C CZ  . ARG A  1 815  ? 204.949 179.286 212.958 1.00 78.94  ? 815  ARG A CZ  1 
ATOM   6007  N NH1 . ARG A  1 815  ? 206.244 179.315 212.693 1.00 78.94  ? 815  ARG A NH1 1 
ATOM   6008  N NH2 . ARG A  1 815  ? 204.544 179.032 214.199 1.00 78.94  ? 815  ARG A NH2 1 
ATOM   6009  N N   . ASP A  1 816  ? 203.210 180.479 205.463 1.00 63.96  ? 816  ASP A N   1 
ATOM   6010  C CA  . ASP A  1 816  ? 203.433 180.882 204.085 1.00 63.96  ? 816  ASP A CA  1 
ATOM   6011  C C   . ASP A  1 816  ? 203.865 182.343 204.028 1.00 63.96  ? 816  ASP A C   1 
ATOM   6012  O O   . ASP A  1 816  ? 203.612 183.129 204.943 1.00 63.96  ? 816  ASP A O   1 
ATOM   6013  C CB  . ASP A  1 816  ? 202.165 180.671 203.255 1.00 63.96  ? 816  ASP A CB  1 
ATOM   6014  C CG  . ASP A  1 816  ? 202.438 180.647 201.763 1.00 63.96  ? 816  ASP A CG  1 
ATOM   6015  O OD1 . ASP A  1 816  ? 203.624 180.647 201.374 1.00 63.96  ? 816  ASP A OD1 1 
ATOM   6016  O OD2 . ASP A  1 816  ? 201.465 180.630 200.980 1.00 63.96  ? 816  ASP A OD2 1 
ATOM   6017  N N   . LEU A  1 817  ? 204.532 182.700 202.931 1.00 52.96  ? 817  LEU A N   1 
ATOM   6018  C CA  . LEU A  1 817  ? 204.960 184.075 202.723 1.00 52.96  ? 817  LEU A CA  1 
ATOM   6019  C C   . LEU A  1 817  ? 203.863 184.950 202.133 1.00 52.96  ? 817  LEU A C   1 
ATOM   6020  O O   . LEU A  1 817  ? 204.051 186.166 202.031 1.00 52.96  ? 817  LEU A O   1 
ATOM   6021  C CB  . LEU A  1 817  ? 206.193 184.111 201.819 1.00 52.96  ? 817  LEU A CB  1 
ATOM   6022  C CG  . LEU A  1 817  ? 207.536 183.962 202.535 1.00 52.96  ? 817  LEU A CG  1 
ATOM   6023  C CD1 . LEU A  1 817  ? 208.683 183.959 201.538 1.00 52.96  ? 817  LEU A CD1 1 
ATOM   6024  C CD2 . LEU A  1 817  ? 207.719 185.065 203.566 1.00 52.96  ? 817  LEU A CD2 1 
ATOM   6025  N N   . ILE A  1 818  ? 202.733 184.366 201.746 1.00 50.41  ? 818  ILE A N   1 
ATOM   6026  C CA  . ILE A  1 818  ? 201.605 185.131 201.237 1.00 50.41  ? 818  ILE A CA  1 
ATOM   6027  C C   . ILE A  1 818  ? 200.474 185.239 202.253 1.00 50.41  ? 818  ILE A C   1 
ATOM   6028  O O   . ILE A  1 818  ? 199.682 186.190 202.174 1.00 50.41  ? 818  ILE A O   1 
ATOM   6029  C CB  . ILE A  1 818  ? 201.077 184.536 199.914 1.00 50.41  ? 818  ILE A CB  1 
ATOM   6030  C CG1 . ILE A  1 818  ? 202.217 183.891 199.119 1.00 50.41  ? 818  ILE A CG1 1 
ATOM   6031  C CG2 . ILE A  1 818  ? 200.385 185.603 199.074 1.00 50.41  ? 818  ILE A CG2 1 
ATOM   6032  C CD1 . ILE A  1 818  ? 203.169 184.880 198.468 1.00 50.41  ? 818  ILE A CD1 1 
ATOM   6033  N N   . CYS A  1 819  ? 200.378 184.310 203.207 1.00 51.33  ? 819  CYS A N   1 
ATOM   6034  C CA  . CYS A  1 819  ? 199.312 184.376 204.199 1.00 51.33  ? 819  CYS A CA  1 
ATOM   6035  C C   . CYS A  1 819  ? 199.540 185.500 205.201 1.00 51.33  ? 819  CYS A C   1 
ATOM   6036  O O   . CYS A  1 819  ? 198.573 186.080 205.706 1.00 51.33  ? 819  CYS A O   1 
ATOM   6037  C CB  . CYS A  1 819  ? 199.183 183.037 204.920 1.00 51.33  ? 819  CYS A CB  1 
ATOM   6038  S SG  . CYS A  1 819  ? 198.058 181.883 204.110 1.00 51.33  ? 819  CYS A SG  1 
ATOM   6039  N N   . ALA A  1 820  ? 200.801 185.823 205.498 1.00 42.31  ? 820  ALA A N   1 
ATOM   6040  C CA  . ALA A  1 820  ? 201.083 186.936 206.398 1.00 42.31  ? 820  ALA A CA  1 
ATOM   6041  C C   . ALA A  1 820  ? 200.741 188.274 205.758 1.00 42.31  ? 820  ALA A C   1 
ATOM   6042  O O   . ALA A  1 820  ? 200.329 189.207 206.457 1.00 42.31  ? 820  ALA A O   1 
ATOM   6043  C CB  . ALA A  1 820  ? 202.549 186.910 206.827 1.00 42.31  ? 820  ALA A CB  1 
ATOM   6044  N N   . GLN A  1 821  ? 200.907 188.385 204.437 1.00 38.77  ? 821  GLN A N   1 
ATOM   6045  C CA  . GLN A  1 821  ? 200.524 189.607 203.737 1.00 38.77  ? 821  GLN A CA  1 
ATOM   6046  C C   . GLN A  1 821  ? 199.019 189.830 203.801 1.00 38.77  ? 821  GLN A C   1 
ATOM   6047  O O   . GLN A  1 821  ? 198.558 190.965 203.967 1.00 38.77  ? 821  GLN A O   1 
ATOM   6048  C CB  . GLN A  1 821  ? 200.995 189.545 202.285 1.00 38.77  ? 821  GLN A CB  1 
ATOM   6049  C CG  . GLN A  1 821  ? 202.453 189.159 202.121 1.00 38.77  ? 821  GLN A CG  1 
ATOM   6050  C CD  . GLN A  1 821  ? 202.861 189.044 200.667 1.00 38.77  ? 821  GLN A CD  1 
ATOM   6051  O OE1 . GLN A  1 821  ? 202.022 189.094 199.770 1.00 38.77  ? 821  GLN A OE1 1 
ATOM   6052  N NE2 . GLN A  1 821  ? 204.156 188.887 200.427 1.00 38.77  ? 821  GLN A NE2 1 
ATOM   6053  N N   . LYS A  1 822  ? 198.236 188.758 203.672 1.00 41.14  ? 822  LYS A N   1 
ATOM   6054  C CA  . LYS A  1 822  ? 196.788 188.888 203.781 1.00 41.14  ? 822  LYS A CA  1 
ATOM   6055  C C   . LYS A  1 822  ? 196.350 189.086 205.226 1.00 41.14  ? 822  LYS A C   1 
ATOM   6056  O O   . LYS A  1 822  ? 195.341 189.754 205.478 1.00 41.14  ? 822  LYS A O   1 
ATOM   6057  C CB  . LYS A  1 822  ? 196.104 187.664 203.176 1.00 41.14  ? 822  LYS A CB  1 
ATOM   6058  C CG  . LYS A  1 822  ? 196.310 187.526 201.678 1.00 41.14  ? 822  LYS A CG  1 
ATOM   6059  C CD  . LYS A  1 822  ? 195.432 186.435 201.095 1.00 41.14  ? 822  LYS A CD  1 
ATOM   6060  C CE  . LYS A  1 822  ? 195.446 186.474 199.578 1.00 41.14  ? 822  LYS A CE  1 
ATOM   6061  N NZ  . LYS A  1 822  ? 194.884 187.747 199.054 1.00 41.14  ? 822  LYS A NZ  1 
ATOM   6062  N N   . PHE A  1 823  ? 197.086 188.519 206.184 1.00 42.42  ? 823  PHE A N   1 
ATOM   6063  C CA  . PHE A  1 823  ? 196.760 188.710 207.591 1.00 42.42  ? 823  PHE A CA  1 
ATOM   6064  C C   . PHE A  1 823  ? 197.153 190.087 208.103 1.00 42.42  ? 823  PHE A C   1 
ATOM   6065  O O   . PHE A  1 823  ? 196.626 190.524 209.131 1.00 42.42  ? 823  PHE A O   1 
ATOM   6066  C CB  . PHE A  1 823  ? 197.441 187.639 208.445 1.00 42.42  ? 823  PHE A CB  1 
ATOM   6067  C CG  . PHE A  1 823  ? 196.741 186.311 208.427 1.00 42.42  ? 823  PHE A CG  1 
ATOM   6068  C CD1 . PHE A  1 823  ? 195.417 186.214 208.034 1.00 42.42  ? 823  PHE A CD1 1 
ATOM   6069  C CD2 . PHE A  1 823  ? 197.409 185.159 208.805 1.00 42.42  ? 823  PHE A CD2 1 
ATOM   6070  C CE1 . PHE A  1 823  ? 194.773 184.993 208.018 1.00 42.42  ? 823  PHE A CE1 1 
ATOM   6071  C CE2 . PHE A  1 823  ? 196.770 183.936 208.791 1.00 42.42  ? 823  PHE A CE2 1 
ATOM   6072  C CZ  . PHE A  1 823  ? 195.451 183.853 208.397 1.00 42.42  ? 823  PHE A CZ  1 
ATOM   6073  N N   . ASN A  1 824  ? 198.068 190.775 207.420 1.00 36.96  ? 824  ASN A N   1 
ATOM   6074  C CA  . ASN A  1 824  ? 198.487 192.116 207.801 1.00 36.96  ? 824  ASN A CA  1 
ATOM   6075  C C   . ASN A  1 824  ? 197.870 193.193 206.915 1.00 36.96  ? 824  ASN A C   1 
ATOM   6076  O O   . ASN A  1 824  ? 198.339 194.335 206.921 1.00 36.96  ? 824  ASN A O   1 
ATOM   6077  C CB  . ASN A  1 824  ? 200.011 192.214 207.782 1.00 36.96  ? 824  ASN A CB  1 
ATOM   6078  C CG  . ASN A  1 824  ? 200.641 191.686 209.051 1.00 36.96  ? 824  ASN A CG  1 
ATOM   6079  O OD1 . ASN A  1 824  ? 200.358 192.172 210.144 1.00 36.96  ? 824  ASN A OD1 1 
ATOM   6080  N ND2 . ASN A  1 824  ? 201.499 190.684 208.914 1.00 36.96  ? 824  ASN A ND2 1 
ATOM   6081  N N   . GLY A  1 825  ? 196.829 192.853 206.163 1.00 34.52  ? 825  GLY A N   1 
ATOM   6082  C CA  . GLY A  1 825  ? 196.144 193.815 205.315 1.00 34.52  ? 825  GLY A CA  1 
ATOM   6083  C C   . GLY A  1 825  ? 196.942 194.337 204.140 1.00 34.52  ? 825  GLY A C   1 
ATOM   6084  O O   . GLY A  1 825  ? 196.914 195.543 203.867 1.00 34.52  ? 825  GLY A O   1 
ATOM   6085  N N   . LEU A  1 826  ? 197.653 193.460 203.434 1.00 31.59  ? 826  LEU A N   1 
ATOM   6086  C CA  . LEU A  1 826  ? 198.379 193.821 202.216 1.00 31.59  ? 826  LEU A CA  1 
ATOM   6087  C C   . LEU A  1 826  ? 197.954 192.856 201.114 1.00 31.59  ? 826  LEU A C   1 
ATOM   6088  O O   . LEU A  1 826  ? 198.477 191.742 201.020 1.00 31.59  ? 826  LEU A O   1 
ATOM   6089  C CB  . LEU A  1 826  ? 199.889 193.786 202.430 1.00 31.59  ? 826  LEU A CB  1 
ATOM   6090  C CG  . LEU A  1 826  ? 200.449 194.420 203.703 1.00 31.59  ? 826  LEU A CG  1 
ATOM   6091  C CD1 . LEU A  1 826  ? 201.912 194.066 203.871 1.00 31.59  ? 826  LEU A CD1 1 
ATOM   6092  C CD2 . LEU A  1 826  ? 200.268 195.924 203.670 1.00 31.59  ? 826  LEU A CD2 1 
ATOM   6093  N N   . THR A  1 827  ? 197.011 193.283 200.283 1.00 32.33  ? 827  THR A N   1 
ATOM   6094  C CA  . THR A  1 827  ? 196.476 192.466 199.205 1.00 32.33  ? 827  THR A CA  1 
ATOM   6095  C C   . THR A  1 827  ? 196.935 193.002 197.855 1.00 32.33  ? 827  THR A C   1 
ATOM   6096  O O   . THR A  1 827  ? 197.421 194.129 197.736 1.00 32.33  ? 827  THR A O   1 
ATOM   6097  C CB  . THR A  1 827  ? 194.945 192.427 199.259 1.00 32.33  ? 827  THR A CB  1 
ATOM   6098  O OG1 . THR A  1 827  ? 194.418 193.660 198.755 1.00 32.33  ? 827  THR A OG1 1 
ATOM   6099  C CG2 . THR A  1 827  ? 194.468 192.229 200.688 1.00 32.33  ? 827  THR A CG2 1 
ATOM   6100  N N   . VAL A  1 828  ? 196.772 192.172 196.829 1.00 31.46  ? 828  VAL A N   1 
ATOM   6101  C CA  . VAL A  1 828  ? 197.091 192.536 195.454 1.00 31.46  ? 828  VAL A CA  1 
ATOM   6102  C C   . VAL A  1 828  ? 195.809 192.452 194.639 1.00 31.46  ? 828  VAL A C   1 
ATOM   6103  O O   . VAL A  1 828  ? 195.218 191.373 194.509 1.00 31.46  ? 828  VAL A O   1 
ATOM   6104  C CB  . VAL A  1 828  ? 198.183 191.631 194.863 1.00 31.46  ? 828  VAL A CB  1 
ATOM   6105  C CG1 . VAL A  1 828  ? 198.294 191.843 193.363 1.00 31.46  ? 828  VAL A CG1 1 
ATOM   6106  C CG2 . VAL A  1 828  ? 199.513 191.906 195.539 1.00 31.46  ? 828  VAL A CG2 1 
ATOM   6107  N N   . LEU A  1 829  ? 195.378 193.589 194.098 1.00 30.80  ? 829  LEU A N   1 
ATOM   6108  C CA  . LEU A  1 829  ? 194.149 193.656 193.326 1.00 30.80  ? 829  LEU A CA  1 
ATOM   6109  C C   . LEU A  1 829  ? 194.345 193.050 191.937 1.00 30.80  ? 829  LEU A C   1 
ATOM   6110  O O   . LEU A  1 829  ? 195.428 193.153 191.356 1.00 30.80  ? 829  LEU A O   1 
ATOM   6111  C CB  . LEU A  1 829  ? 193.686 195.104 193.201 1.00 30.80  ? 829  LEU A CB  1 
ATOM   6112  C CG  . LEU A  1 829  ? 193.815 195.950 194.466 1.00 30.80  ? 829  LEU A CG  1 
ATOM   6113  C CD1 . LEU A  1 829  ? 193.588 197.420 194.156 1.00 30.80  ? 829  LEU A CD1 1 
ATOM   6114  C CD2 . LEU A  1 829  ? 192.848 195.467 195.530 1.00 30.80  ? 829  LEU A CD2 1 
ATOM   6115  N N   . PRO A  1 830  ? 193.318 192.407 191.387 1.00 30.10  ? 830  PRO A N   1 
ATOM   6116  C CA  . PRO A  1 830  ? 193.436 191.820 190.051 1.00 30.10  ? 830  PRO A CA  1 
ATOM   6117  C C   . PRO A  1 830  ? 193.393 192.890 188.975 1.00 30.10  ? 830  PRO A C   1 
ATOM   6118  O O   . PRO A  1 830  ? 192.820 193.970 189.184 1.00 30.10  ? 830  PRO A O   1 
ATOM   6119  C CB  . PRO A  1 830  ? 192.212 190.901 189.969 1.00 30.10  ? 830  PRO A CB  1 
ATOM   6120  C CG  . PRO A  1 830  ? 191.210 191.582 190.817 1.00 30.10  ? 830  PRO A CG  1 
ATOM   6121  C CD  . PRO A  1 830  ? 191.983 192.172 191.965 1.00 30.10  ? 830  PRO A CD  1 
ATOM   6122  N N   . PRO A  1 831  ? 193.990 192.633 187.813 1.00 28.55  ? 831  PRO A N   1 
ATOM   6123  C CA  . PRO A  1 831  ? 193.884 193.587 186.706 1.00 28.55  ? 831  PRO A CA  1 
ATOM   6124  C C   . PRO A  1 831  ? 192.507 193.543 186.065 1.00 28.55  ? 831  PRO A C   1 
ATOM   6125  O O   . PRO A  1 831  ? 191.763 192.568 186.185 1.00 28.55  ? 831  PRO A O   1 
ATOM   6126  C CB  . PRO A  1 831  ? 194.965 193.116 185.728 1.00 28.55  ? 831  PRO A CB  1 
ATOM   6127  C CG  . PRO A  1 831  ? 195.104 191.666 186.008 1.00 28.55  ? 831  PRO A CG  1 
ATOM   6128  C CD  . PRO A  1 831  ? 194.870 191.500 187.483 1.00 28.55  ? 831  PRO A CD  1 
ATOM   6129  N N   . LEU A  1 832  ? 192.170 194.634 185.374 1.00 31.00  ? 832  LEU A N   1 
ATOM   6130  C CA  . LEU A  1 832  ? 190.873 194.709 184.709 1.00 31.00  ? 832  LEU A CA  1 
ATOM   6131  C C   . LEU A  1 832  ? 190.823 193.806 183.483 1.00 31.00  ? 832  LEU A C   1 
ATOM   6132  O O   . LEU A  1 832  ? 189.835 193.094 183.271 1.00 31.00  ? 832  LEU A O   1 
ATOM   6133  C CB  . LEU A  1 832  ? 190.561 196.155 184.327 1.00 31.00  ? 832  LEU A CB  1 
ATOM   6134  C CG  . LEU A  1 832  ? 189.327 196.387 183.453 1.00 31.00  ? 832  LEU A CG  1 
ATOM   6135  C CD1 . LEU A  1 832  ? 188.070 195.850 184.118 1.00 31.00  ? 832  LEU A CD1 1 
ATOM   6136  C CD2 . LEU A  1 832  ? 189.172 197.863 183.132 1.00 31.00  ? 832  LEU A CD2 1 
ATOM   6137  N N   . LEU A  1 833  ? 191.873 193.815 182.670 1.00 31.05  ? 833  LEU A N   1 
ATOM   6138  C CA  . LEU A  1 833  ? 191.901 193.034 181.442 1.00 31.05  ? 833  LEU A CA  1 
ATOM   6139  C C   . LEU A  1 833  ? 192.497 191.660 181.713 1.00 31.05  ? 833  LEU A C   1 
ATOM   6140  O O   . LEU A  1 833  ? 193.570 191.548 182.314 1.00 31.05  ? 833  LEU A O   1 
ATOM   6141  C CB  . LEU A  1 833  ? 192.704 193.760 180.362 1.00 31.05  ? 833  LEU A CB  1 
ATOM   6142  C CG  . LEU A  1 833  ? 191.926 194.759 179.506 1.00 31.05  ? 833  LEU A CG  1 
ATOM   6143  C CD1 . LEU A  1 833  ? 192.808 195.347 178.420 1.00 31.05  ? 833  LEU A CD1 1 
ATOM   6144  C CD2 . LEU A  1 833  ? 190.709 194.089 178.900 1.00 31.05  ? 833  LEU A CD2 1 
ATOM   6145  N N   . THR A  1 834  ? 191.798 190.619 181.271 1.00 35.51  ? 834  THR A N   1 
ATOM   6146  C CA  . THR A  1 834  ? 192.288 189.258 181.414 1.00 35.51  ? 834  THR A CA  1 
ATOM   6147  C C   . THR A  1 834  ? 193.351 188.968 180.359 1.00 35.51  ? 834  THR A C   1 
ATOM   6148  O O   . THR A  1 834  ? 193.670 189.802 179.508 1.00 35.51  ? 834  THR A O   1 
ATOM   6149  C CB  . THR A  1 834  ? 191.139 188.259 181.303 1.00 35.51  ? 834  THR A CB  1 
ATOM   6150  O OG1 . THR A  1 834  ? 190.186 188.730 180.344 1.00 35.51  ? 834  THR A OG1 1 
ATOM   6151  C CG2 . THR A  1 834  ? 190.457 188.082 182.641 1.00 35.51  ? 834  THR A CG2 1 
ATOM   6152  N N   . ASP A  1 835  ? 193.912 187.760 180.415 1.00 38.56  ? 835  ASP A N   1 
ATOM   6153  C CA  . ASP A  1 835  ? 194.879 187.358 179.402 1.00 38.56  ? 835  ASP A CA  1 
ATOM   6154  C C   . ASP A  1 835  ? 194.194 187.006 178.089 1.00 38.56  ? 835  ASP A C   1 
ATOM   6155  O O   . ASP A  1 835  ? 194.781 187.192 177.016 1.00 38.56  ? 835  ASP A O   1 
ATOM   6156  C CB  . ASP A  1 835  ? 195.704 186.179 179.909 1.00 38.56  ? 835  ASP A CB  1 
ATOM   6157  C CG  . ASP A  1 835  ? 196.650 186.573 181.024 1.00 38.56  ? 835  ASP A CG  1 
ATOM   6158  O OD1 . ASP A  1 835  ? 197.665 187.241 180.737 1.00 38.56  ? 835  ASP A OD1 1 
ATOM   6159  O OD2 . ASP A  1 835  ? 196.376 186.218 182.189 1.00 38.56  ? 835  ASP A OD2 1 
ATOM   6160  N N   . ASP A  1 836  ? 192.959 186.501 178.156 1.00 38.32  ? 836  ASP A N   1 
ATOM   6161  C CA  . ASP A  1 836  ? 192.220 186.154 176.946 1.00 38.32  ? 836  ASP A CA  1 
ATOM   6162  C C   . ASP A  1 836  ? 191.882 187.391 176.123 1.00 38.32  ? 836  ASP A C   1 
ATOM   6163  O O   . ASP A  1 836  ? 191.985 187.369 174.892 1.00 38.32  ? 836  ASP A O   1 
ATOM   6164  C CB  . ASP A  1 836  ? 190.950 185.391 177.313 1.00 38.32  ? 836  ASP A CB  1 
ATOM   6165  C CG  . ASP A  1 836  ? 191.205 184.283 178.313 1.00 38.32  ? 836  ASP A CG  1 
ATOM   6166  O OD1 . ASP A  1 836  ? 192.352 183.795 178.379 1.00 38.32  ? 836  ASP A OD1 1 
ATOM   6167  O OD2 . ASP A  1 836  ? 190.260 183.903 179.036 1.00 38.32  ? 836  ASP A OD2 1 
ATOM   6168  N N   . MET A  1 837  ? 191.484 188.481 176.786 1.00 35.28  ? 837  MET A N   1 
ATOM   6169  C CA  . MET A  1 837  ? 191.180 189.719 176.072 1.00 35.28  ? 837  MET A CA  1 
ATOM   6170  C C   . MET A  1 837  ? 192.429 190.314 175.433 1.00 35.28  ? 837  MET A C   1 
ATOM   6171  O O   . MET A  1 837  ? 192.374 190.825 174.309 1.00 35.28  ? 837  MET A O   1 
ATOM   6172  C CB  . MET A  1 837  ? 190.537 190.726 177.022 1.00 35.28  ? 837  MET A CB  1 
ATOM   6173  C CG  . MET A  1 837  ? 189.091 190.425 177.356 1.00 35.28  ? 837  MET A CG  1 
ATOM   6174  S SD  . MET A  1 837  ? 188.729 190.589 179.111 1.00 35.28  ? 837  MET A SD  1 
ATOM   6175  C CE  . MET A  1 837  ? 186.942 190.522 179.084 1.00 35.28  ? 837  MET A CE  1 
ATOM   6176  N N   . ILE A  1 838  ? 193.562 190.249 176.134 1.00 29.67  ? 838  ILE A N   1 
ATOM   6177  C CA  . ILE A  1 838  ? 194.819 190.751 175.589 1.00 29.67  ? 838  ILE A CA  1 
ATOM   6178  C C   . ILE A  1 838  ? 195.254 189.916 174.388 1.00 29.67  ? 838  ILE A C   1 
ATOM   6179  O O   . ILE A  1 838  ? 195.710 190.456 173.369 1.00 29.67  ? 838  ILE A O   1 
ATOM   6180  C CB  . ILE A  1 838  ? 195.884 190.784 176.701 1.00 29.67  ? 838  ILE A CB  1 
ATOM   6181  C CG1 . ILE A  1 838  ? 195.627 191.967 177.635 1.00 29.67  ? 838  ILE A CG1 1 
ATOM   6182  C CG2 . ILE A  1 838  ? 197.283 190.871 176.129 1.00 29.67  ? 838  ILE A CG2 1 
ATOM   6183  C CD1 . ILE A  1 838  ? 196.592 192.052 178.793 1.00 29.67  ? 838  ILE A CD1 1 
ATOM   6184  N N   . ALA A  1 839  ? 195.093 188.592 174.474 1.00 30.91  ? 839  ALA A N   1 
ATOM   6185  C CA  . ALA A  1 839  ? 195.402 187.729 173.338 1.00 30.91  ? 839  ALA A CA  1 
ATOM   6186  C C   . ALA A  1 839  ? 194.462 187.991 172.167 1.00 30.91  ? 839  ALA A C   1 
ATOM   6187  O O   . ALA A  1 839  ? 194.875 187.904 171.005 1.00 30.91  ? 839  ALA A O   1 
ATOM   6188  C CB  . ALA A  1 839  ? 195.337 186.263 173.760 1.00 30.91  ? 839  ALA A CB  1 
ATOM   6189  N N   . ALA A  1 840  ? 193.198 188.319 172.451 1.00 27.76  ? 840  ALA A N   1 
ATOM   6190  C CA  . ALA A  1 840  ? 192.264 188.685 171.388 1.00 27.76  ? 840  ALA A CA  1 
ATOM   6191  C C   . ALA A  1 840  ? 192.674 189.986 170.709 1.00 27.76  ? 840  ALA A C   1 
ATOM   6192  O O   . ALA A  1 840  ? 192.581 190.105 169.481 1.00 27.76  ? 840  ALA A O   1 
ATOM   6193  C CB  . ALA A  1 840  ? 190.848 188.797 171.949 1.00 27.76  ? 840  ALA A CB  1 
ATOM   6194  N N   . TYR A  1 841  ? 193.125 190.971 171.494 1.00 27.96  ? 841  TYR A N   1 
ATOM   6195  C CA  . TYR A  1 841  ? 193.640 192.217 170.926 1.00 27.96  ? 841  TYR A CA  1 
ATOM   6196  C C   . TYR A  1 841  ? 194.849 191.961 170.035 1.00 27.96  ? 841  TYR A C   1 
ATOM   6197  O O   . TYR A  1 841  ? 194.947 192.512 168.930 1.00 27.96  ? 841  TYR A O   1 
ATOM   6198  C CB  . TYR A  1 841  ? 194.021 193.188 172.043 1.00 27.96  ? 841  TYR A CB  1 
ATOM   6199  C CG  . TYR A  1 841  ? 192.897 194.038 172.583 1.00 27.96  ? 841  TYR A CG  1 
ATOM   6200  C CD1 . TYR A  1 841  ? 192.236 194.949 171.773 1.00 27.96  ? 841  TYR A CD1 1 
ATOM   6201  C CD2 . TYR A  1 841  ? 192.517 193.950 173.914 1.00 27.96  ? 841  TYR A CD2 1 
ATOM   6202  C CE1 . TYR A  1 841  ? 191.219 195.739 172.273 1.00 27.96  ? 841  TYR A CE1 1 
ATOM   6203  C CE2 . TYR A  1 841  ? 191.500 194.730 174.420 1.00 27.96  ? 841  TYR A CE2 1 
ATOM   6204  C CZ  . TYR A  1 841  ? 190.853 195.620 173.595 1.00 27.96  ? 841  TYR A CZ  1 
ATOM   6205  O OH  . TYR A  1 841  ? 189.839 196.400 174.099 1.00 27.96  ? 841  TYR A OH  1 
ATOM   6206  N N   . THR A  1 842  ? 195.776 191.122 170.506 1.00 26.23  ? 842  THR A N   1 
ATOM   6207  C CA  . THR A  1 842  ? 196.971 190.796 169.732 1.00 26.23  ? 842  THR A CA  1 
ATOM   6208  C C   . THR A  1 842  ? 196.616 190.077 168.433 1.00 26.23  ? 842  THR A C   1 
ATOM   6209  O O   . THR A  1 842  ? 197.149 190.409 167.364 1.00 26.23  ? 842  THR A O   1 
ATOM   6210  C CB  . THR A  1 842  ? 197.917 189.955 170.594 1.00 26.23  ? 842  THR A CB  1 
ATOM   6211  O OG1 . THR A  1 842  ? 198.681 190.817 171.445 1.00 26.23  ? 842  THR A OG1 1 
ATOM   6212  C CG2 . THR A  1 842  ? 198.864 189.119 169.747 1.00 26.23  ? 842  THR A CG2 1 
ATOM   6213  N N   . ALA A  1 843  ? 195.693 189.112 168.502 1.00 25.24  ? 843  ALA A N   1 
ATOM   6214  C CA  . ALA A  1 843  ? 195.283 188.378 167.309 1.00 25.24  ? 843  ALA A CA  1 
ATOM   6215  C C   . ALA A  1 843  ? 194.562 189.281 166.317 1.00 25.24  ? 843  ALA A C   1 
ATOM   6216  O O   . ALA A  1 843  ? 194.753 189.147 165.103 1.00 25.24  ? 843  ALA A O   1 
ATOM   6217  C CB  . ALA A  1 843  ? 194.397 187.199 167.699 1.00 25.24  ? 843  ALA A CB  1 
ATOM   6218  N N   . ALA A  1 844  ? 193.735 190.206 166.814 1.00 25.10  ? 844  ALA A N   1 
ATOM   6219  C CA  . ALA A  1 844  ? 193.067 191.160 165.933 1.00 25.10  ? 844  ALA A CA  1 
ATOM   6220  C C   . ALA A  1 844  ? 194.069 192.074 165.242 1.00 25.10  ? 844  ALA A C   1 
ATOM   6221  O O   . ALA A  1 844  ? 193.944 192.344 164.042 1.00 25.10  ? 844  ALA A O   1 
ATOM   6222  C CB  . ALA A  1 844  ? 192.051 191.982 166.723 1.00 25.10  ? 844  ALA A CB  1 
ATOM   6223  N N   . LEU A  1 845  ? 195.077 192.551 165.982 1.00 22.09  ? 845  LEU A N   1 
ATOM   6224  C CA  . LEU A  1 845  ? 196.105 193.402 165.384 1.00 22.09  ? 845  LEU A CA  1 
ATOM   6225  C C   . LEU A  1 845  ? 196.897 192.656 164.316 1.00 22.09  ? 845  LEU A C   1 
ATOM   6226  O O   . LEU A  1 845  ? 197.151 193.195 163.231 1.00 22.09  ? 845  LEU A O   1 
ATOM   6227  C CB  . LEU A  1 845  ? 197.044 193.928 166.469 1.00 22.09  ? 845  LEU A CB  1 
ATOM   6228  C CG  . LEU A  1 845  ? 196.656 195.256 167.117 1.00 22.09  ? 845  LEU A CG  1 
ATOM   6229  C CD1 . LEU A  1 845  ? 197.258 195.373 168.504 1.00 22.09  ? 845  LEU A CD1 1 
ATOM   6230  C CD2 . LEU A  1 845  ? 197.101 196.407 166.244 1.00 22.09  ? 845  LEU A CD2 1 
ATOM   6231  N N   . ILE A  1 846  ? 197.276 191.407 164.599 1.00 24.11  ? 846  ILE A N   1 
ATOM   6232  C CA  . ILE A  1 846  ? 198.062 190.629 163.644 1.00 24.11  ? 846  ILE A CA  1 
ATOM   6233  C C   . ILE A  1 846  ? 197.236 190.302 162.404 1.00 24.11  ? 846  ILE A C   1 
ATOM   6234  O O   . ILE A  1 846  ? 197.732 190.386 161.274 1.00 24.11  ? 846  ILE A O   1 
ATOM   6235  C CB  . ILE A  1 846  ? 198.618 189.364 164.323 1.00 24.11  ? 846  ILE A CB  1 
ATOM   6236  C CG1 . ILE A  1 846  ? 199.672 189.749 165.361 1.00 24.11  ? 846  ILE A CG1 1 
ATOM   6237  C CG2 . ILE A  1 846  ? 199.220 188.413 163.304 1.00 24.11  ? 846  ILE A CG2 1 
ATOM   6238  C CD1 . ILE A  1 846  ? 200.318 188.572 166.045 1.00 24.11  ? 846  ILE A CD1 1 
ATOM   6239  N N   . SER A  1 847  ? 195.958 189.954 162.586 1.00 26.90  ? 847  SER A N   1 
ATOM   6240  C CA  . SER A  1 847  ? 195.104 189.646 161.442 1.00 26.90  ? 847  SER A CA  1 
ATOM   6241  C C   . SER A  1 847  ? 194.825 190.886 160.600 1.00 26.90  ? 847  SER A C   1 
ATOM   6242  O O   . SER A  1 847  ? 194.757 190.800 159.367 1.00 26.90  ? 847  SER A O   1 
ATOM   6243  C CB  . SER A  1 847  ? 193.799 189.017 161.920 1.00 26.90  ? 847  SER A CB  1 
ATOM   6244  O OG  . SER A  1 847  ? 192.881 188.889 160.851 1.00 26.90  ? 847  SER A OG  1 
ATOM   6245  N N   . GLY A  1 848  ? 194.660 192.044 161.242 1.00 25.79  ? 848  GLY A N   1 
ATOM   6246  C CA  . GLY A  1 848  ? 194.493 193.277 160.490 1.00 25.79  ? 848  GLY A CA  1 
ATOM   6247  C C   . GLY A  1 848  ? 195.741 193.669 159.722 1.00 25.79  ? 848  GLY A C   1 
ATOM   6248  O O   . GLY A  1 848  ? 195.655 194.206 158.616 1.00 25.79  ? 848  GLY A O   1 
ATOM   6249  N N   . THR A  1 849  ? 196.918 193.418 160.303 1.00 25.64  ? 849  THR A N   1 
ATOM   6250  C CA  . THR A  1 849  ? 198.163 193.660 159.579 1.00 25.64  ? 849  THR A CA  1 
ATOM   6251  C C   . THR A  1 849  ? 198.319 192.701 158.404 1.00 25.64  ? 849  THR A C   1 
ATOM   6252  O O   . THR A  1 849  ? 198.799 193.093 157.334 1.00 25.64  ? 849  THR A O   1 
ATOM   6253  C CB  . THR A  1 849  ? 199.355 193.539 160.526 1.00 25.64  ? 849  THR A CB  1 
ATOM   6254  O OG1 . THR A  1 849  ? 199.063 194.213 161.756 1.00 25.64  ? 849  THR A OG1 1 
ATOM   6255  C CG2 . THR A  1 849  ? 200.597 194.152 159.904 1.00 25.64  ? 849  THR A CG2 1 
ATOM   6256  N N   . ALA A  1 850  ? 197.922 191.440 158.583 1.00 24.91  ? 850  ALA A N   1 
ATOM   6257  C CA  . ALA A  1 850  ? 198.130 190.442 157.539 1.00 24.91  ? 850  ALA A CA  1 
ATOM   6258  C C   . ALA A  1 850  ? 197.160 190.625 156.377 1.00 24.91  ? 850  ALA A C   1 
ATOM   6259  O O   . ALA A  1 850  ? 197.560 190.530 155.211 1.00 24.91  ? 850  ALA A O   1 
ATOM   6260  C CB  . ALA A  1 850  ? 198.001 189.037 158.124 1.00 24.91  ? 850  ALA A CB  1 
ATOM   6261  N N   . THR A  1 851  ? 195.886 190.885 156.666 1.00 28.83  ? 851  THR A N   1 
ATOM   6262  C CA  . THR A  1 851  ? 194.895 190.976 155.599 1.00 28.83  ? 851  THR A CA  1 
ATOM   6263  C C   . THR A  1 851  ? 194.795 192.380 155.012 1.00 28.83  ? 851  THR A C   1 
ATOM   6264  O O   . THR A  1 851  ? 194.833 192.545 153.790 1.00 28.83  ? 851  THR A O   1 
ATOM   6265  C CB  . THR A  1 851  ? 193.524 190.528 156.109 1.00 28.83  ? 851  THR A CB  1 
ATOM   6266  O OG1 . THR A  1 851  ? 193.344 190.973 157.458 1.00 28.83  ? 851  THR A OG1 1 
ATOM   6267  C CG2 . THR A  1 851  ? 193.408 189.016 156.060 1.00 28.83  ? 851  THR A CG2 1 
ATOM   6268  N N   . ALA A  1 852  ? 194.663 193.397 155.861 1.00 28.76  ? 852  ALA A N   1 
ATOM   6269  C CA  . ALA A  1 852  ? 194.482 194.762 155.380 1.00 28.76  ? 852  ALA A CA  1 
ATOM   6270  C C   . ALA A  1 852  ? 195.810 195.458 155.105 1.00 28.76  ? 852  ALA A C   1 
ATOM   6271  O O   . ALA A  1 852  ? 195.995 196.045 154.035 1.00 28.76  ? 852  ALA A O   1 
ATOM   6272  C CB  . ALA A  1 852  ? 193.660 195.571 156.385 1.00 28.76  ? 852  ALA A CB  1 
ATOM   6273  N N   . GLY A  1 853  ? 196.737 195.415 156.056 1.00 29.91  ? 853  GLY A N   1 
ATOM   6274  C CA  . GLY A  1 853  ? 198.040 196.013 155.851 1.00 29.91  ? 853  GLY A CA  1 
ATOM   6275  C C   . GLY A  1 853  ? 198.313 197.191 156.760 1.00 29.91  ? 853  GLY A C   1 
ATOM   6276  O O   . GLY A  1 853  ? 198.092 197.117 157.972 1.00 29.91  ? 853  GLY A O   1 
ATOM   6277  N N   . TRP A  1 854  ? 198.809 198.283 156.187 1.00 31.38  ? 854  TRP A N   1 
ATOM   6278  C CA  . TRP A  1 854  ? 199.070 199.505 156.932 1.00 31.38  ? 854  TRP A CA  1 
ATOM   6279  C C   . TRP A  1 854  ? 197.890 200.466 156.912 1.00 31.38  ? 854  TRP A C   1 
ATOM   6280  O O   . TRP A  1 854  ? 197.938 201.499 157.587 1.00 31.38  ? 854  TRP A O   1 
ATOM   6281  C CB  . TRP A  1 854  ? 200.309 200.210 156.365 1.00 31.38  ? 854  TRP A CB  1 
ATOM   6282  C CG  . TRP A  1 854  ? 200.082 200.795 155.006 1.00 31.38  ? 854  TRP A CG  1 
ATOM   6283  C CD1 . TRP A  1 854  ? 199.761 202.089 154.718 1.00 31.38  ? 854  TRP A CD1 1 
ATOM   6284  C CD2 . TRP A  1 854  ? 200.136 200.107 153.751 1.00 31.38  ? 854  TRP A CD2 1 
ATOM   6285  N NE1 . TRP A  1 854  ? 199.619 202.252 153.363 1.00 31.38  ? 854  TRP A NE1 1 
ATOM   6286  C CE2 . TRP A  1 854  ? 199.844 201.050 152.747 1.00 31.38  ? 854  TRP A CE2 1 
ATOM   6287  C CE3 . TRP A  1 854  ? 200.406 198.787 153.379 1.00 31.38  ? 854  TRP A CE3 1 
ATOM   6288  C CZ2 . TRP A  1 854  ? 199.815 200.715 151.396 1.00 31.38  ? 854  TRP A CZ2 1 
ATOM   6289  C CZ3 . TRP A  1 854  ? 200.376 198.458 152.038 1.00 31.38  ? 854  TRP A CZ3 1 
ATOM   6290  C CH2 . TRP A  1 854  ? 200.080 199.416 151.063 1.00 31.38  ? 854  TRP A CH2 1 
ATOM   6291  N N   . THR A  1 855  ? 196.839 200.150 156.160 1.00 34.17  ? 855  THR A N   1 
ATOM   6292  C CA  . THR A  1 855  ? 195.750 201.079 155.895 1.00 34.17  ? 855  THR A CA  1 
ATOM   6293  C C   . THR A  1 855  ? 194.594 200.961 156.876 1.00 34.17  ? 855  THR A C   1 
ATOM   6294  O O   . THR A  1 855  ? 193.620 201.710 156.748 1.00 34.17  ? 855  THR A O   1 
ATOM   6295  C CB  . THR A  1 855  ? 195.224 200.876 154.473 1.00 34.17  ? 855  THR A CB  1 
ATOM   6296  O OG1 . THR A  1 855  ? 193.908 201.429 154.367 1.00 34.17  ? 855  THR A OG1 1 
ATOM   6297  C CG2 . THR A  1 855  ? 195.182 199.397 154.130 1.00 34.17  ? 855  THR A CG2 1 
ATOM   6298  N N   . PHE A  1 856  ? 194.664 200.052 157.843 1.00 34.23  ? 856  PHE A N   1 
ATOM   6299  C CA  . PHE A  1 856  ? 193.615 199.930 158.844 1.00 34.23  ? 856  PHE A CA  1 
ATOM   6300  C C   . PHE A  1 856  ? 193.903 200.742 160.099 1.00 34.23  ? 856  PHE A C   1 
ATOM   6301  O O   . PHE A  1 856  ? 193.103 200.707 161.040 1.00 34.23  ? 856  PHE A O   1 
ATOM   6302  C CB  . PHE A  1 856  ? 193.391 198.455 159.203 1.00 34.23  ? 856  PHE A CB  1 
ATOM   6303  C CG  . PHE A  1 856  ? 194.336 197.923 160.240 1.00 34.23  ? 856  PHE A CG  1 
ATOM   6304  C CD1 . PHE A  1 856  ? 195.672 197.723 159.939 1.00 34.23  ? 856  PHE A CD1 1 
ATOM   6305  C CD2 . PHE A  1 856  ? 193.885 197.598 161.507 1.00 34.23  ? 856  PHE A CD2 1 
ATOM   6306  C CE1 . PHE A  1 856  ? 196.543 197.225 160.886 1.00 34.23  ? 856  PHE A CE1 1 
ATOM   6307  C CE2 . PHE A  1 856  ? 194.753 197.101 162.458 1.00 34.23  ? 856  PHE A CE2 1 
ATOM   6308  C CZ  . PHE A  1 856  ? 196.082 196.914 162.145 1.00 34.23  ? 856  PHE A CZ  1 
ATOM   6309  N N   . GLY A  1 857  ? 195.017 201.468 160.136 1.00 38.64  ? 857  GLY A N   1 
ATOM   6310  C CA  . GLY A  1 857  ? 195.304 202.361 161.239 1.00 38.64  ? 857  GLY A CA  1 
ATOM   6311  C C   . GLY A  1 857  ? 194.930 203.796 160.934 1.00 38.64  ? 857  GLY A C   1 
ATOM   6312  O O   . GLY A  1 857  ? 194.929 204.650 161.825 1.00 38.64  ? 857  GLY A O   1 
ATOM   6313  N N   . ALA A  1 858  ? 194.610 204.072 159.670 1.00 40.63  ? 858  ALA A N   1 
ATOM   6314  C CA  . ALA A  1 858  ? 194.200 205.408 159.248 1.00 40.63  ? 858  ALA A CA  1 
ATOM   6315  C C   . ALA A  1 858  ? 192.681 205.553 159.250 1.00 40.63  ? 858  ALA A C   1 
ATOM   6316  O O   . ALA A  1 858  ? 192.133 206.428 159.927 1.00 40.63  ? 858  ALA A O   1 
ATOM   6317  C CB  . ALA A  1 858  ? 194.768 205.718 157.859 1.00 40.63  ? 858  ALA A CB  1 
ATOM   6318  N N   . GLY A  1 859  ? 191.993 204.705 158.492 1.00 42.00  ? 859  GLY A N   1 
ATOM   6319  C CA  . GLY A  1 859  ? 190.545 204.717 158.452 1.00 42.00  ? 859  GLY A CA  1 
ATOM   6320  C C   . GLY A  1 859  ? 189.966 203.319 158.440 1.00 42.00  ? 859  GLY A C   1 
ATOM   6321  O O   . GLY A  1 859  ? 190.298 202.497 159.299 1.00 42.00  ? 859  GLY A O   1 
ATOM   6322  N N   . ALA A  1 860  ? 189.094 203.039 157.476 1.00 40.85  ? 860  ALA A N   1 
ATOM   6323  C CA  . ALA A  1 860  ? 188.571 201.691 157.313 1.00 40.85  ? 860  ALA A CA  1 
ATOM   6324  C C   . ALA A  1 860  ? 189.640 200.777 156.726 1.00 40.85  ? 860  ALA A C   1 
ATOM   6325  O O   . ALA A  1 860  ? 190.569 201.225 156.049 1.00 40.85  ? 860  ALA A O   1 
ATOM   6326  C CB  . ALA A  1 860  ? 187.335 201.700 156.416 1.00 40.85  ? 860  ALA A CB  1 
ATOM   6327  N N   . ALA A  1 861  ? 189.507 199.482 157.002 1.00 36.87  ? 861  ALA A N   1 
ATOM   6328  C CA  . ALA A  1 861  ? 190.482 198.513 156.520 1.00 36.87  ? 861  ALA A CA  1 
ATOM   6329  C C   . ALA A  1 861  ? 190.299 198.267 155.028 1.00 36.87  ? 861  ALA A C   1 
ATOM   6330  O O   . ALA A  1 861  ? 189.179 198.053 154.555 1.00 36.87  ? 861  ALA A O   1 
ATOM   6331  C CB  . ALA A  1 861  ? 190.351 197.202 157.291 1.00 36.87  ? 861  ALA A CB  1 
ATOM   6332  N N   . LEU A  1 862  ? 191.403 198.294 154.290 1.00 33.50  ? 862  LEU A N   1 
ATOM   6333  C CA  . LEU A  1 862  ? 191.405 198.086 152.847 1.00 33.50  ? 862  LEU A CA  1 
ATOM   6334  C C   . LEU A  1 862  ? 192.157 196.796 152.551 1.00 33.50  ? 862  LEU A C   1 
ATOM   6335  O O   . LEU A  1 862  ? 193.320 196.654 152.939 1.00 33.50  ? 862  LEU A O   1 
ATOM   6336  C CB  . LEU A  1 862  ? 192.062 199.262 152.124 1.00 33.50  ? 862  LEU A CB  1 
ATOM   6337  C CG  . LEU A  1 862  ? 191.234 200.458 151.644 1.00 33.50  ? 862  LEU A CG  1 
ATOM   6338  C CD1 . LEU A  1 862  ? 190.388 201.050 152.753 1.00 33.50  ? 862  LEU A CD1 1 
ATOM   6339  C CD2 . LEU A  1 862  ? 192.160 201.517 151.076 1.00 33.50  ? 862  LEU A CD2 1 
ATOM   6340  N N   . GLN A  1 863  ? 191.500 195.864 151.867 1.00 31.70  ? 863  GLN A N   1 
ATOM   6341  C CA  . GLN A  1 863  ? 192.136 194.591 151.565 1.00 31.70  ? 863  GLN A CA  1 
ATOM   6342  C C   . GLN A  1 863  ? 193.155 194.747 150.441 1.00 31.70  ? 863  GLN A C   1 
ATOM   6343  O O   . GLN A  1 863  ? 192.999 195.570 149.536 1.00 31.70  ? 863  GLN A O   1 
ATOM   6344  C CB  . GLN A  1 863  ? 191.093 193.536 151.192 1.00 31.70  ? 863  GLN A CB  1 
ATOM   6345  C CG  . GLN A  1 863  ? 190.312 193.815 149.920 1.00 31.70  ? 863  GLN A CG  1 
ATOM   6346  C CD  . GLN A  1 863  ? 188.818 193.844 150.149 1.00 31.70  ? 863  GLN A CD  1 
ATOM   6347  O OE1 . GLN A  1 863  ? 188.355 193.976 151.281 1.00 31.70  ? 863  GLN A OE1 1 
ATOM   6348  N NE2 . GLN A  1 863  ? 188.051 193.722 149.073 1.00 31.70  ? 863  GLN A NE2 1 
ATOM   6349  N N   . ILE A  1 864  ? 194.217 193.951 150.521 1.00 27.37  ? 864  ILE A N   1 
ATOM   6350  C CA  . ILE A  1 864  ? 195.273 193.926 149.512 1.00 27.37  ? 864  ILE A CA  1 
ATOM   6351  C C   . ILE A  1 864  ? 195.972 192.575 149.637 1.00 27.37  ? 864  ILE A C   1 
ATOM   6352  O O   . ILE A  1 864  ? 196.085 192.043 150.751 1.00 27.37  ? 864  ILE A O   1 
ATOM   6353  C CB  . ILE A  1 864  ? 196.234 195.123 149.677 1.00 27.37  ? 864  ILE A CB  1 
ATOM   6354  C CG1 . ILE A  1 864  ? 197.230 195.212 148.520 1.00 27.37  ? 864  ILE A CG1 1 
ATOM   6355  C CG2 . ILE A  1 864  ? 196.963 195.090 151.015 1.00 27.37  ? 864  ILE A CG2 1 
ATOM   6356  C CD1 . ILE A  1 864  ? 198.028 196.495 148.501 1.00 27.37  ? 864  ILE A CD1 1 
ATOM   6357  N N   . PRO A  1 865  ? 196.377 191.945 148.533 1.00 26.08  ? 865  PRO A N   1 
ATOM   6358  C CA  . PRO A  1 865  ? 197.143 190.698 148.641 1.00 26.08  ? 865  PRO A CA  1 
ATOM   6359  C C   . PRO A  1 865  ? 198.492 190.922 149.308 1.00 26.08  ? 865  PRO A C   1 
ATOM   6360  O O   . PRO A  1 865  ? 199.075 192.005 149.236 1.00 26.08  ? 865  PRO A O   1 
ATOM   6361  C CB  . PRO A  1 865  ? 197.302 190.247 147.183 1.00 26.08  ? 865  PRO A CB  1 
ATOM   6362  C CG  . PRO A  1 865  ? 196.900 191.424 146.351 1.00 26.08  ? 865  PRO A CG  1 
ATOM   6363  C CD  . PRO A  1 865  ? 195.897 192.164 147.161 1.00 26.08  ? 865  PRO A CD  1 
ATOM   6364  N N   . PHE A  1 866  ? 198.977 189.873 149.978 1.00 23.82  ? 866  PHE A N   1 
ATOM   6365  C CA  . PHE A  1 866  ? 200.187 189.985 150.786 1.00 23.82  ? 866  PHE A CA  1 
ATOM   6366  C C   . PHE A  1 866  ? 201.431 190.209 149.936 1.00 23.82  ? 866  PHE A C   1 
ATOM   6367  O O   . PHE A  1 866  ? 202.368 190.880 150.384 1.00 23.82  ? 866  PHE A O   1 
ATOM   6368  C CB  . PHE A  1 866  ? 200.354 188.733 151.645 1.00 23.82  ? 866  PHE A CB  1 
ATOM   6369  C CG  . PHE A  1 866  ? 201.225 188.932 152.848 1.00 23.82  ? 866  PHE A CG  1 
ATOM   6370  C CD1 . PHE A  1 866  ? 200.681 189.342 154.051 1.00 23.82  ? 866  PHE A CD1 1 
ATOM   6371  C CD2 . PHE A  1 866  ? 202.586 188.708 152.778 1.00 23.82  ? 866  PHE A CD2 1 
ATOM   6372  C CE1 . PHE A  1 866  ? 201.480 189.525 155.161 1.00 23.82  ? 866  PHE A CE1 1 
ATOM   6373  C CE2 . PHE A  1 866  ? 203.388 188.888 153.884 1.00 23.82  ? 866  PHE A CE2 1 
ATOM   6374  C CZ  . PHE A  1 866  ? 202.835 189.297 155.076 1.00 23.82  ? 866  PHE A CZ  1 
ATOM   6375  N N   . ALA A  1 867  ? 201.470 189.645 148.725 1.00 24.71  ? 867  ALA A N   1 
ATOM   6376  C CA  . ALA A  1 867  ? 202.623 189.839 147.851 1.00 24.71  ? 867  ALA A CA  1 
ATOM   6377  C C   . ALA A  1 867  ? 202.770 191.299 147.440 1.00 24.71  ? 867  ALA A C   1 
ATOM   6378  O O   . ALA A  1 867  ? 203.878 191.846 147.451 1.00 24.71  ? 867  ALA A O   1 
ATOM   6379  C CB  . ALA A  1 867  ? 202.506 188.943 146.620 1.00 24.71  ? 867  ALA A CB  1 
ATOM   6380  N N   . MET A  1 868  ? 201.658 191.953 147.096 1.00 24.30  ? 868  MET A N   1 
ATOM   6381  C CA  . MET A  1 868  ? 201.706 193.369 146.748 1.00 24.30  ? 868  MET A CA  1 
ATOM   6382  C C   . MET A  1 868  ? 202.029 194.233 147.959 1.00 24.30  ? 868  MET A C   1 
ATOM   6383  O O   . MET A  1 868  ? 202.717 195.253 147.826 1.00 24.30  ? 868  MET A O   1 
ATOM   6384  C CB  . MET A  1 868  ? 200.379 193.796 146.124 1.00 24.30  ? 868  MET A CB  1 
ATOM   6385  C CG  . MET A  1 868  ? 200.125 193.191 144.754 1.00 24.30  ? 868  MET A CG  1 
ATOM   6386  S SD  . MET A  1 868  ? 198.633 193.815 143.961 1.00 24.30  ? 868  MET A SD  1 
ATOM   6387  C CE  . MET A  1 868  ? 198.674 195.532 144.457 1.00 24.30  ? 868  MET A CE  1 
ATOM   6388  N N   . GLN A  1 869  ? 201.549 193.840 149.142 1.00 23.21  ? 869  GLN A N   1 
ATOM   6389  C CA  . GLN A  1 869  ? 201.879 194.567 150.364 1.00 23.21  ? 869  GLN A CA  1 
ATOM   6390  C C   . GLN A  1 869  ? 203.370 194.489 150.664 1.00 23.21  ? 869  GLN A C   1 
ATOM   6391  O O   . GLN A  1 869  ? 203.997 195.499 151.009 1.00 23.21  ? 869  GLN A O   1 
ATOM   6392  C CB  . GLN A  1 869  ? 201.061 194.012 151.528 1.00 23.21  ? 869  GLN A CB  1 
ATOM   6393  C CG  . GLN A  1 869  ? 201.669 194.239 152.894 1.00 23.21  ? 869  GLN A CG  1 
ATOM   6394  C CD  . GLN A  1 869  ? 200.699 193.933 154.009 1.00 23.21  ? 869  GLN A CD  1 
ATOM   6395  O OE1 . GLN A  1 869  ? 199.496 193.816 153.783 1.00 23.21  ? 869  GLN A OE1 1 
ATOM   6396  N NE2 . GLN A  1 869  ? 201.214 193.811 155.224 1.00 23.21  ? 869  GLN A NE2 1 
ATOM   6397  N N   . MET A  1 870  ? 203.964 193.304 150.507 1.00 23.33  ? 870  MET A N   1 
ATOM   6398  C CA  . MET A  1 870  ? 205.401 193.174 150.715 1.00 23.33  ? 870  MET A CA  1 
ATOM   6399  C C   . MET A  1 870  ? 206.199 193.866 149.620 1.00 23.33  ? 870  MET A C   1 
ATOM   6400  O O   . MET A  1 870  ? 207.295 194.364 149.888 1.00 23.33  ? 870  MET A O   1 
ATOM   6401  C CB  . MET A  1 870  ? 205.794 191.699 150.816 1.00 23.33  ? 870  MET A CB  1 
ATOM   6402  C CG  . MET A  1 870  ? 206.919 191.374 151.818 1.00 23.33  ? 870  MET A CG  1 
ATOM   6403  S SD  . MET A  1 870  ? 206.954 192.027 153.515 1.00 23.33  ? 870  MET A SD  1 
ATOM   6404  C CE  . MET A  1 870  ? 205.237 192.026 154.041 1.00 23.33  ? 870  MET A CE  1 
ATOM   6405  N N   . ALA A  1 871  ? 205.669 193.925 148.396 1.00 23.39  ? 871  ALA A N   1 
ATOM   6406  C CA  . ALA A  1 871  ? 206.329 194.697 147.347 1.00 23.39  ? 871  ALA A CA  1 
ATOM   6407  C C   . ALA A  1 871  ? 206.351 196.183 147.683 1.00 23.39  ? 871  ALA A C   1 
ATOM   6408  O O   . ALA A  1 871  ? 207.376 196.854 147.504 1.00 23.39  ? 871  ALA A O   1 
ATOM   6409  C CB  . ALA A  1 871  ? 205.637 194.460 146.006 1.00 23.39  ? 871  ALA A CB  1 
ATOM   6410  N N   . TYR A  1 872  ? 205.229 196.713 148.178 1.00 26.34  ? 872  TYR A N   1 
ATOM   6411  C CA  . TYR A  1 872  ? 205.188 198.117 148.581 1.00 26.34  ? 872  TYR A CA  1 
ATOM   6412  C C   . TYR A  1 872  ? 206.103 198.382 149.771 1.00 26.34  ? 872  TYR A C   1 
ATOM   6413  O O   . TYR A  1 872  ? 206.749 199.432 149.838 1.00 26.34  ? 872  TYR A O   1 
ATOM   6414  C CB  . TYR A  1 872  ? 203.756 198.540 148.907 1.00 26.34  ? 872  TYR A CB  1 
ATOM   6415  C CG  . TYR A  1 872  ? 203.655 199.920 149.523 1.00 26.34  ? 872  TYR A CG  1 
ATOM   6416  C CD1 . TYR A  1 872  ? 203.748 201.060 148.736 1.00 26.34  ? 872  TYR A CD1 1 
ATOM   6417  C CD2 . TYR A  1 872  ? 203.462 200.084 150.891 1.00 26.34  ? 872  TYR A CD2 1 
ATOM   6418  C CE1 . TYR A  1 872  ? 203.657 202.322 149.291 1.00 26.34  ? 872  TYR A CE1 1 
ATOM   6419  C CE2 . TYR A  1 872  ? 203.371 201.341 151.455 1.00 26.34  ? 872  TYR A CE2 1 
ATOM   6420  C CZ  . TYR A  1 872  ? 203.468 202.456 150.650 1.00 26.34  ? 872  TYR A CZ  1 
ATOM   6421  O OH  . TYR A  1 872  ? 203.376 203.709 151.208 1.00 26.34  ? 872  TYR A OH  1 
ATOM   6422  N N   . ARG A  1 873  ? 206.160 197.449 150.726 1.00 20.25  ? 873  ARG A N   1 
ATOM   6423  C CA  . ARG A  1 873  ? 207.054 197.624 151.867 1.00 20.25  ? 873  ARG A CA  1 
ATOM   6424  C C   . ARG A  1 873  ? 208.518 197.517 151.457 1.00 20.25  ? 873  ARG A C   1 
ATOM   6425  O O   . ARG A  1 873  ? 209.381 198.139 152.084 1.00 20.25  ? 873  ARG A O   1 
ATOM   6426  C CB  . ARG A  1 873  ? 206.723 196.607 152.957 1.00 20.25  ? 873  ARG A CB  1 
ATOM   6427  C CG  . ARG A  1 873  ? 205.613 197.056 153.893 1.00 20.25  ? 873  ARG A CG  1 
ATOM   6428  C CD  . ARG A  1 873  ? 205.038 195.893 154.682 1.00 20.25  ? 873  ARG A CD  1 
ATOM   6429  N NE  . ARG A  1 873  ? 203.802 196.257 155.364 1.00 20.25  ? 873  ARG A NE  1 
ATOM   6430  C CZ  . ARG A  1 873  ? 203.747 196.819 156.563 1.00 20.25  ? 873  ARG A CZ  1 
ATOM   6431  N NH1 . ARG A  1 873  ? 204.844 197.105 157.243 1.00 20.25  ? 873  ARG A NH1 1 
ATOM   6432  N NH2 . ARG A  1 873  ? 202.561 197.099 157.094 1.00 20.25  ? 873  ARG A NH2 1 
ATOM   6433  N N   . PHE A  1 874  ? 208.816 196.731 150.420 1.00 21.76  ? 874  PHE A N   1 
ATOM   6434  C CA  . PHE A  1 874  ? 210.157 196.719 149.849 1.00 21.76  ? 874  PHE A CA  1 
ATOM   6435  C C   . PHE A  1 874  ? 210.471 198.027 149.140 1.00 21.76  ? 874  PHE A C   1 
ATOM   6436  O O   . PHE A  1 874  ? 211.625 198.466 149.136 1.00 21.76  ? 874  PHE A O   1 
ATOM   6437  C CB  . PHE A  1 874  ? 210.304 195.554 148.873 1.00 21.76  ? 874  PHE A CB  1 
ATOM   6438  C CG  . PHE A  1 874  ? 211.026 194.368 149.441 1.00 21.76  ? 874  PHE A CG  1 
ATOM   6439  C CD1 . PHE A  1 874  ? 210.516 193.684 150.529 1.00 21.76  ? 874  PHE A CD1 1 
ATOM   6440  C CD2 . PHE A  1 874  ? 212.213 193.935 148.880 1.00 21.76  ? 874  PHE A CD2 1 
ATOM   6441  C CE1 . PHE A  1 874  ? 211.179 192.589 151.047 1.00 21.76  ? 874  PHE A CE1 1 
ATOM   6442  C CE2 . PHE A  1 874  ? 212.881 192.845 149.394 1.00 21.76  ? 874  PHE A CE2 1 
ATOM   6443  C CZ  . PHE A  1 874  ? 212.364 192.172 150.480 1.00 21.76  ? 874  PHE A CZ  1 
ATOM   6444  N N   . ASN A  1 875  ? 209.464 198.657 148.530 1.00 24.83  ? 875  ASN A N   1 
ATOM   6445  C CA  . ASN A  1 875  ? 209.690 199.908 147.815 1.00 24.83  ? 875  ASN A CA  1 
ATOM   6446  C C   . ASN A  1 875  ? 209.981 201.078 148.748 1.00 24.83  ? 875  ASN A C   1 
ATOM   6447  O O   . ASN A  1 875  ? 210.468 202.114 148.284 1.00 24.83  ? 875  ASN A O   1 
ATOM   6448  C CB  . ASN A  1 875  ? 208.482 200.238 146.940 1.00 24.83  ? 875  ASN A CB  1 
ATOM   6449  C CG  . ASN A  1 875  ? 208.838 201.119 145.766 1.00 24.83  ? 875  ASN A CG  1 
ATOM   6450  O OD1 . ASN A  1 875  ? 210.013 201.355 145.487 1.00 24.83  ? 875  ASN A OD1 1 
ATOM   6451  N ND2 . ASN A  1 875  ? 207.824 201.619 145.071 1.00 24.83  ? 875  ASN A ND2 1 
ATOM   6452  N N   . GLY A  1 876  ? 209.691 200.947 150.039 1.00 22.43  ? 876  GLY A N   1 
ATOM   6453  C CA  . GLY A  1 876  ? 209.972 202.000 150.992 1.00 22.43  ? 876  GLY A CA  1 
ATOM   6454  C C   . GLY A  1 876  ? 211.370 202.006 151.558 1.00 22.43  ? 876  GLY A C   1 
ATOM   6455  O O   . GLY A  1 876  ? 211.682 202.837 152.414 1.00 22.43  ? 876  GLY A O   1 
ATOM   6456  N N   . ILE A  1 877  ? 212.224 201.096 151.106 1.00 23.58  ? 877  ILE A N   1 
ATOM   6457  C CA  . ILE A  1 877  ? 213.604 201.006 151.567 1.00 23.58  ? 877  ILE A CA  1 
ATOM   6458  C C   . ILE A  1 877  ? 214.556 201.690 150.596 1.00 23.58  ? 877  ILE A C   1 
ATOM   6459  O O   . ILE A  1 877  ? 215.410 202.480 150.998 1.00 23.58  ? 877  ILE A O   1 
ATOM   6460  C CB  . ILE A  1 877  ? 213.988 199.524 151.780 1.00 23.58  ? 877  ILE A CB  1 
ATOM   6461  C CG1 . ILE A  1 877  ? 213.416 199.006 153.095 1.00 23.58  ? 877  ILE A CG1 1 
ATOM   6462  C CG2 . ILE A  1 877  ? 215.495 199.332 151.761 1.00 23.58  ? 877  ILE A CG2 1 
ATOM   6463  C CD1 . ILE A  1 877  ? 213.536 197.513 153.239 1.00 23.58  ? 877  ILE A CD1 1 
ATOM   6464  N N   . GLY A  1 878  ? 214.395 201.415 149.307 1.00 24.25  ? 878  GLY A N   1 
ATOM   6465  C CA  . GLY A  1 878  ? 215.322 201.860 148.289 1.00 24.25  ? 878  GLY A CA  1 
ATOM   6466  C C   . GLY A  1 878  ? 215.514 200.761 147.268 1.00 24.25  ? 878  GLY A C   1 
ATOM   6467  O O   . GLY A  1 878  ? 216.164 200.950 146.236 1.00 24.25  ? 878  GLY A O   1 
ATOM   6468  N N   . VAL A  1 879  ? 214.945 199.599 147.564 1.00 24.08  ? 879  VAL A N   1 
ATOM   6469  C CA  . VAL A  1 879  ? 214.958 198.458 146.659 1.00 24.08  ? 879  VAL A CA  1 
ATOM   6470  C C   . VAL A  1 879  ? 213.718 198.529 145.779 1.00 24.08  ? 879  VAL A C   1 
ATOM   6471  O O   . VAL A  1 879  ? 212.605 198.727 146.278 1.00 24.08  ? 879  VAL A O   1 
ATOM   6472  C CB  . VAL A  1 879  ? 215.000 197.137 147.445 1.00 24.08  ? 879  VAL A CB  1 
ATOM   6473  C CG1 . VAL A  1 879  ? 215.231 195.968 146.510 1.00 24.08  ? 879  VAL A CG1 1 
ATOM   6474  C CG2 . VAL A  1 879  ? 216.073 197.192 148.516 1.00 24.08  ? 879  VAL A CG2 1 
ATOM   6475  N N   . THR A  1 880  ? 213.909 198.379 144.471 1.00 28.06  ? 880  THR A N   1 
ATOM   6476  C CA  . THR A  1 880  ? 212.787 198.385 143.547 1.00 28.06  ? 880  THR A CA  1 
ATOM   6477  C C   . THR A  1 880  ? 211.943 197.126 143.726 1.00 28.06  ? 880  THR A C   1 
ATOM   6478  O O   . THR A  1 880  ? 212.378 196.130 144.309 1.00 28.06  ? 880  THR A O   1 
ATOM   6479  C CB  . THR A  1 880  ? 213.275 198.490 142.103 1.00 28.06  ? 880  THR A CB  1 
ATOM   6480  O OG1 . THR A  1 880  ? 214.349 197.567 141.890 1.00 28.06  ? 880  THR A OG1 1 
ATOM   6481  C CG2 . THR A  1 880  ? 213.761 199.898 141.809 1.00 28.06  ? 880  THR A CG2 1 
ATOM   6482  N N   . GLN A  1 881  ? 210.718 197.179 143.208 1.00 31.41  ? 881  GLN A N   1 
ATOM   6483  C CA  . GLN A  1 881  ? 209.750 196.123 143.470 1.00 31.41  ? 881  GLN A CA  1 
ATOM   6484  C C   . GLN A  1 881  ? 209.910 194.915 142.558 1.00 31.41  ? 881  GLN A C   1 
ATOM   6485  O O   . GLN A  1 881  ? 209.228 193.910 142.774 1.00 31.41  ? 881  GLN A O   1 
ATOM   6486  C CB  . GLN A  1 881  ? 208.328 196.673 143.352 1.00 31.41  ? 881  GLN A CB  1 
ATOM   6487  C CG  . GLN A  1 881  ? 207.942 197.123 141.961 1.00 31.41  ? 881  GLN A CG  1 
ATOM   6488  C CD  . GLN A  1 881  ? 206.797 198.113 141.977 1.00 31.41  ? 881  GLN A CD  1 
ATOM   6489  O OE1 . GLN A  1 881  ? 206.364 198.559 143.038 1.00 31.41  ? 881  GLN A OE1 1 
ATOM   6490  N NE2 . GLN A  1 881  ? 206.300 198.464 140.798 1.00 31.41  ? 881  GLN A NE2 1 
ATOM   6491  N N   . ASN A  1 882  ? 210.785 194.978 141.552 1.00 32.01  ? 882  ASN A N   1 
ATOM   6492  C CA  . ASN A  1 882  ? 211.039 193.799 140.735 1.00 32.01  ? 882  ASN A CA  1 
ATOM   6493  C C   . ASN A  1 882  ? 211.909 192.771 141.442 1.00 32.01  ? 882  ASN A C   1 
ATOM   6494  O O   . ASN A  1 882  ? 211.977 191.626 140.985 1.00 32.01  ? 882  ASN A O   1 
ATOM   6495  C CB  . ASN A  1 882  ? 211.688 194.195 139.407 1.00 32.01  ? 882  ASN A CB  1 
ATOM   6496  C CG  . ASN A  1 882  ? 212.795 195.219 139.574 1.00 32.01  ? 882  ASN A CG  1 
ATOM   6497  O OD1 . ASN A  1 882  ? 213.526 195.213 140.563 1.00 32.01  ? 882  ASN A OD1 1 
ATOM   6498  N ND2 . ASN A  1 882  ? 212.927 196.104 138.594 1.00 32.01  ? 882  ASN A ND2 1 
ATOM   6499  N N   . VAL A  1 883  ? 212.574 193.153 142.533 1.00 30.60  ? 883  VAL A N   1 
ATOM   6500  C CA  . VAL A  1 883  ? 213.448 192.230 143.250 1.00 30.60  ? 883  VAL A CA  1 
ATOM   6501  C C   . VAL A  1 883  ? 212.631 191.157 143.962 1.00 30.60  ? 883  VAL A C   1 
ATOM   6502  O O   . VAL A  1 883  ? 212.992 189.973 143.948 1.00 30.60  ? 883  VAL A O   1 
ATOM   6503  C CB  . VAL A  1 883  ? 214.344 193.019 144.224 1.00 30.60  ? 883  VAL A CB  1 
ATOM   6504  C CG1 . VAL A  1 883  ? 215.024 192.100 145.224 1.00 30.60  ? 883  VAL A CG1 1 
ATOM   6505  C CG2 . VAL A  1 883  ? 215.376 193.815 143.448 1.00 30.60  ? 883  VAL A CG2 1 
ATOM   6506  N N   . LEU A  1 884  ? 211.507 191.544 144.571 1.00 29.52  ? 884  LEU A N   1 
ATOM   6507  C CA  . LEU A  1 884  ? 210.727 190.597 145.364 1.00 29.52  ? 884  LEU A CA  1 
ATOM   6508  C C   . LEU A  1 884  ? 210.036 189.559 144.487 1.00 29.52  ? 884  LEU A C   1 
ATOM   6509  O O   . LEU A  1 884  ? 210.012 188.372 144.830 1.00 29.52  ? 884  LEU A O   1 
ATOM   6510  C CB  . LEU A  1 884  ? 209.709 191.348 146.224 1.00 29.52  ? 884  LEU A CB  1 
ATOM   6511  C CG  . LEU A  1 884  ? 208.619 190.541 146.933 1.00 29.52  ? 884  LEU A CG  1 
ATOM   6512  C CD1 . LEU A  1 884  ? 208.479 191.020 148.357 1.00 29.52  ? 884  LEU A CD1 1 
ATOM   6513  C CD2 . LEU A  1 884  ? 207.284 190.679 146.218 1.00 29.52  ? 884  LEU A CD2 1 
ATOM   6514  N N   . TYR A  1 885  ? 209.470 189.983 143.354 1.00 31.42  ? 885  TYR A N   1 
ATOM   6515  C CA  . TYR A  1 885  ? 208.728 189.058 142.503 1.00 31.42  ? 885  TYR A CA  1 
ATOM   6516  C C   . TYR A  1 885  ? 209.626 188.030 141.830 1.00 31.42  ? 885  TYR A C   1 
ATOM   6517  O O   . TYR A  1 885  ? 209.133 186.979 141.408 1.00 31.42  ? 885  TYR A O   1 
ATOM   6518  C CB  . TYR A  1 885  ? 207.941 189.831 141.448 1.00 31.42  ? 885  TYR A CB  1 
ATOM   6519  C CG  . TYR A  1 885  ? 206.819 190.661 142.021 1.00 31.42  ? 885  TYR A CG  1 
ATOM   6520  C CD1 . TYR A  1 885  ? 205.785 190.070 142.733 1.00 31.42  ? 885  TYR A CD1 1 
ATOM   6521  C CD2 . TYR A  1 885  ? 206.795 192.036 141.855 1.00 31.42  ? 885  TYR A CD2 1 
ATOM   6522  C CE1 . TYR A  1 885  ? 204.757 190.827 143.258 1.00 31.42  ? 885  TYR A CE1 1 
ATOM   6523  C CE2 . TYR A  1 885  ? 205.773 192.801 142.377 1.00 31.42  ? 885  TYR A CE2 1 
ATOM   6524  C CZ  . TYR A  1 885  ? 204.758 192.192 143.076 1.00 31.42  ? 885  TYR A CZ  1 
ATOM   6525  O OH  . TYR A  1 885  ? 203.740 192.954 143.595 1.00 31.42  ? 885  TYR A OH  1 
ATOM   6526  N N   . GLU A  1 886  ? 210.923 188.305 141.714 1.00 34.12  ? 886  GLU A N   1 
ATOM   6527  C CA  . GLU A  1 886  ? 211.867 187.313 141.223 1.00 34.12  ? 886  GLU A CA  1 
ATOM   6528  C C   . GLU A  1 886  ? 212.464 186.463 142.335 1.00 34.12  ? 886  GLU A C   1 
ATOM   6529  O O   . GLU A  1 886  ? 213.145 185.476 142.040 1.00 34.12  ? 886  GLU A O   1 
ATOM   6530  C CB  . GLU A  1 886  ? 212.997 187.996 140.447 1.00 34.12  ? 886  GLU A CB  1 
ATOM   6531  C CG  . GLU A  1 886  ? 212.522 188.885 139.314 1.00 34.12  ? 886  GLU A CG  1 
ATOM   6532  C CD  . GLU A  1 886  ? 213.583 189.865 138.859 1.00 34.12  ? 886  GLU A CD  1 
ATOM   6533  O OE1 . GLU A  1 886  ? 214.683 189.872 139.450 1.00 34.12  ? 886  GLU A OE1 1 
ATOM   6534  O OE2 . GLU A  1 886  ? 213.316 190.630 137.908 1.00 34.12  ? 886  GLU A OE2 1 
ATOM   6535  N N   . ASN A  1 887  ? 212.226 186.816 143.602 1.00 32.75  ? 887  ASN A N   1 
ATOM   6536  C CA  . ASN A  1 887  ? 212.807 186.093 144.726 1.00 32.75  ? 887  ASN A CA  1 
ATOM   6537  C C   . ASN A  1 887  ? 211.779 185.833 145.820 1.00 32.75  ? 887  ASN A C   1 
ATOM   6538  O O   . ASN A  1 887  ? 212.125 185.836 147.005 1.00 32.75  ? 887  ASN A O   1 
ATOM   6539  C CB  . ASN A  1 887  ? 213.991 186.857 145.323 1.00 32.75  ? 887  ASN A CB  1 
ATOM   6540  C CG  . ASN A  1 887  ? 215.034 187.216 144.291 1.00 32.75  ? 887  ASN A CG  1 
ATOM   6541  O OD1 . ASN A  1 887  ? 215.499 186.363 143.538 1.00 32.75  ? 887  ASN A OD1 1 
ATOM   6542  N ND2 . ASN A  1 887  ? 215.408 188.488 144.249 1.00 32.75  ? 887  ASN A ND2 1 
ATOM   6543  N N   . GLN A  1 888  ? 210.516 185.614 145.444 1.00 32.45  ? 888  GLN A N   1 
ATOM   6544  C CA  . GLN A  1 888  ? 209.453 185.478 146.436 1.00 32.45  ? 888  GLN A CA  1 
ATOM   6545  C C   . GLN A  1 888  ? 209.618 184.213 147.271 1.00 32.45  ? 888  GLN A C   1 
ATOM   6546  O O   . GLN A  1 888  ? 209.393 184.233 148.489 1.00 32.45  ? 888  GLN A O   1 
ATOM   6547  C CB  . GLN A  1 888  ? 208.094 185.489 145.741 1.00 32.45  ? 888  GLN A CB  1 
ATOM   6548  C CG  . GLN A  1 888  ? 206.913 185.603 146.679 1.00 32.45  ? 888  GLN A CG  1 
ATOM   6549  C CD  . GLN A  1 888  ? 205.596 185.678 145.938 1.00 32.45  ? 888  GLN A CD  1 
ATOM   6550  O OE1 . GLN A  1 888  ? 205.568 185.777 144.712 1.00 32.45  ? 888  GLN A OE1 1 
ATOM   6551  N NE2 . GLN A  1 888  ? 204.497 185.628 146.677 1.00 32.45  ? 888  GLN A NE2 1 
ATOM   6552  N N   . LYS A  1 889  ? 210.017 183.108 146.636 1.00 34.75  ? 889  LYS A N   1 
ATOM   6553  C CA  . LYS A  1 889  ? 210.177 181.849 147.357 1.00 34.75  ? 889  LYS A CA  1 
ATOM   6554  C C   . LYS A  1 889  ? 211.336 181.914 148.343 1.00 34.75  ? 889  LYS A C   1 
ATOM   6555  O O   . LYS A  1 889  ? 211.242 181.376 149.453 1.00 34.75  ? 889  LYS A O   1 
ATOM   6556  C CB  . LYS A  1 889  ? 210.373 180.702 146.367 1.00 34.75  ? 889  LYS A CB  1 
ATOM   6557  C CG  . LYS A  1 889  ? 209.131 180.372 145.558 1.00 34.75  ? 889  LYS A CG  1 
ATOM   6558  C CD  . LYS A  1 889  ? 209.362 179.169 144.658 1.00 34.75  ? 889  LYS A CD  1 
ATOM   6559  C CE  . LYS A  1 889  ? 208.066 178.709 144.010 1.00 34.75  ? 889  LYS A CE  1 
ATOM   6560  N NZ  . LYS A  1 889  ? 207.494 179.749 143.111 1.00 34.75  ? 889  LYS A NZ  1 
ATOM   6561  N N   . GLN A  1 890  ? 212.435 182.569 147.958 1.00 34.33  ? 890  GLN A N   1 
ATOM   6562  C CA  . GLN A  1 890  ? 213.574 182.711 148.861 1.00 34.33  ? 890  GLN A CA  1 
ATOM   6563  C C   . GLN A  1 890  ? 213.217 183.554 150.080 1.00 34.33  ? 890  GLN A C   1 
ATOM   6564  O O   . GLN A  1 890  ? 213.596 183.215 151.208 1.00 34.33  ? 890  GLN A O   1 
ATOM   6565  C CB  . GLN A  1 890  ? 214.761 183.319 148.114 1.00 34.33  ? 890  GLN A CB  1 
ATOM   6566  C CG  . GLN A  1 890  ? 216.024 183.440 148.951 1.00 34.33  ? 890  GLN A CG  1 
ATOM   6567  C CD  . GLN A  1 890  ? 216.744 184.757 148.737 1.00 34.33  ? 890  GLN A CD  1 
ATOM   6568  O OE1 . GLN A  1 890  ? 217.258 185.358 149.680 1.00 34.33  ? 890  GLN A OE1 1 
ATOM   6569  N NE2 . GLN A  1 890  ? 216.790 185.209 147.490 1.00 34.33  ? 890  GLN A NE2 1 
ATOM   6570  N N   . ILE A  1 891  ? 212.472 184.644 149.875 1.00 31.98  ? 891  ILE A N   1 
ATOM   6571  C CA  . ILE A  1 891  ? 212.055 185.489 150.991 1.00 31.98  ? 891  ILE A CA  1 
ATOM   6572  C C   . ILE A  1 891  ? 211.089 184.738 151.900 1.00 31.98  ? 891  ILE A C   1 
ATOM   6573  O O   . ILE A  1 891  ? 211.175 184.834 153.132 1.00 31.98  ? 891  ILE A O   1 
ATOM   6574  C CB  . ILE A  1 891  ? 211.448 186.803 150.467 1.00 31.98  ? 891  ILE A CB  1 
ATOM   6575  C CG1 . ILE A  1 891  ? 212.488 187.597 149.682 1.00 31.98  ? 891  ILE A CG1 1 
ATOM   6576  C CG2 . ILE A  1 891  ? 210.922 187.658 151.606 1.00 31.98  ? 891  ILE A CG2 1 
ATOM   6577  C CD1 . ILE A  1 891  ? 211.891 188.674 148.810 1.00 31.98  ? 891  ILE A CD1 1 
ATOM   6578  N N   . ALA A  1 892  ? 210.168 183.966 151.312 1.00 32.57  ? 892  ALA A N   1 
ATOM   6579  C CA  . ALA A  1 892  ? 209.235 183.178 152.114 1.00 32.57  ? 892  ALA A CA  1 
ATOM   6580  C C   . ALA A  1 892  ? 209.961 182.126 152.947 1.00 32.57  ? 892  ALA A C   1 
ATOM   6581  O O   . ALA A  1 892  ? 209.662 181.952 154.136 1.00 32.57  ? 892  ALA A O   1 
ATOM   6582  C CB  . ALA A  1 892  ? 208.195 182.521 151.209 1.00 32.57  ? 892  ALA A CB  1 
ATOM   6583  N N   . ASN A  1 893  ? 210.929 181.428 152.344 1.00 32.39  ? 893  ASN A N   1 
ATOM   6584  C CA  . ASN A  1 893  ? 211.685 180.416 153.078 1.00 32.39  ? 893  ASN A CA  1 
ATOM   6585  C C   . ASN A  1 893  ? 212.536 181.042 154.175 1.00 32.39  ? 893  ASN A C   1 
ATOM   6586  O O   . ASN A  1 893  ? 212.653 180.478 155.269 1.00 32.39  ? 893  ASN A O   1 
ATOM   6587  C CB  . ASN A  1 893  ? 212.557 179.609 152.119 1.00 32.39  ? 893  ASN A CB  1 
ATOM   6588  C CG  . ASN A  1 893  ? 211.743 178.790 151.142 1.00 32.39  ? 893  ASN A CG  1 
ATOM   6589  O OD1 . ASN A  1 893  ? 210.515 178.771 151.204 1.00 32.39  ? 893  ASN A OD1 1 
ATOM   6590  N ND2 . ASN A  1 893  ? 212.424 178.106 150.231 1.00 32.39  ? 893  ASN A ND2 1 
ATOM   6591  N N   . GLN A  1 894  ? 213.133 182.207 153.904 1.00 32.26  ? 894  GLN A N   1 
ATOM   6592  C CA  . GLN A  1 894  ? 213.920 182.894 154.923 1.00 32.26  ? 894  GLN A CA  1 
ATOM   6593  C C   . GLN A  1 894  ? 213.050 183.350 156.088 1.00 32.26  ? 894  GLN A C   1 
ATOM   6594  O O   . GLN A  1 894  ? 213.455 183.233 157.251 1.00 32.26  ? 894  GLN A O   1 
ATOM   6595  C CB  . GLN A  1 894  ? 214.654 184.080 154.303 1.00 32.26  ? 894  GLN A CB  1 
ATOM   6596  C CG  . GLN A  1 894  ? 216.095 183.787 153.932 1.00 32.26  ? 894  GLN A CG  1 
ATOM   6597  C CD  . GLN A  1 894  ? 216.661 184.799 152.959 1.00 32.26  ? 894  GLN A CD  1 
ATOM   6598  O OE1 . GLN A  1 894  ? 215.924 185.575 152.355 1.00 32.26  ? 894  GLN A OE1 1 
ATOM   6599  N NE2 . GLN A  1 894  ? 217.978 184.795 152.803 1.00 32.26  ? 894  GLN A NE2 1 
ATOM   6600  N N   . PHE A  1 895  ? 211.849 183.863 155.797 1.00 31.88  ? 895  PHE A N   1 
ATOM   6601  C CA  . PHE A  1 895  ? 210.936 184.278 156.859 1.00 31.88  ? 895  PHE A CA  1 
ATOM   6602  C C   . PHE A  1 895  ? 210.499 183.080 157.699 1.00 31.88  ? 895  PHE A C   1 
ATOM   6603  O O   . PHE A  1 895  ? 210.466 183.158 158.934 1.00 31.88  ? 895  PHE A O   1 
ATOM   6604  C CB  . PHE A  1 895  ? 209.724 184.986 156.246 1.00 31.88  ? 895  PHE A CB  1 
ATOM   6605  C CG  . PHE A  1 895  ? 208.720 185.494 157.254 1.00 31.88  ? 895  PHE A CG  1 
ATOM   6606  C CD1 . PHE A  1 895  ? 207.382 185.593 156.916 1.00 31.88  ? 895  PHE A CD1 1 
ATOM   6607  C CD2 . PHE A  1 895  ? 209.121 185.959 158.498 1.00 31.88  ? 895  PHE A CD2 1 
ATOM   6608  C CE1 . PHE A  1 895  ? 206.455 186.071 157.817 1.00 31.88  ? 895  PHE A CE1 1 
ATOM   6609  C CE2 . PHE A  1 895  ? 208.197 186.441 159.403 1.00 31.88  ? 895  PHE A CE2 1 
ATOM   6610  C CZ  . PHE A  1 895  ? 206.864 186.499 159.061 1.00 31.88  ? 895  PHE A CZ  1 
ATOM   6611  N N   . ASN A  1 896  ? 210.177 181.958 157.044 1.00 32.37  ? 896  ASN A N   1 
ATOM   6612  C CA  . ASN A  1 896  ? 209.761 180.764 157.776 1.00 32.37  ? 896  ASN A CA  1 
ATOM   6613  C C   . ASN A  1 896  ? 210.891 180.214 158.642 1.00 32.37  ? 896  ASN A C   1 
ATOM   6614  O O   . ASN A  1 896  ? 210.663 179.820 159.793 1.00 32.37  ? 896  ASN A O   1 
ATOM   6615  C CB  . ASN A  1 896  ? 209.264 179.699 156.801 1.00 32.37  ? 896  ASN A CB  1 
ATOM   6616  C CG  . ASN A  1 896  ? 208.021 180.131 156.054 1.00 32.37  ? 896  ASN A CG  1 
ATOM   6617  O OD1 . ASN A  1 896  ? 207.310 181.036 156.484 1.00 32.37  ? 896  ASN A OD1 1 
ATOM   6618  N ND2 . ASN A  1 896  ? 207.753 179.486 154.926 1.00 32.37  ? 896  ASN A ND2 1 
ATOM   6619  N N   . LYS A  1 897  ? 212.117 180.194 158.111 1.00 34.08  ? 897  LYS A N   1 
ATOM   6620  C CA  . LYS A  1 897  ? 213.254 179.705 158.886 1.00 34.08  ? 897  LYS A CA  1 
ATOM   6621  C C   . LYS A  1 897  ? 213.569 180.628 160.057 1.00 34.08  ? 897  LYS A C   1 
ATOM   6622  O O   . LYS A  1 897  ? 213.936 180.156 161.138 1.00 34.08  ? 897  LYS A O   1 
ATOM   6623  C CB  . LYS A  1 897  ? 214.475 179.543 157.985 1.00 34.08  ? 897  LYS A CB  1 
ATOM   6624  C CG  . LYS A  1 897  ? 214.458 178.278 157.149 1.00 34.08  ? 897  LYS A CG  1 
ATOM   6625  C CD  . LYS A  1 897  ? 215.818 178.007 156.530 1.00 34.08  ? 897  LYS A CD  1 
ATOM   6626  C CE  . LYS A  1 897  ? 215.708 177.038 155.366 1.00 34.08  ? 897  LYS A CE  1 
ATOM   6627  N NZ  . LYS A  1 897  ? 215.156 175.723 155.789 1.00 34.08  ? 897  LYS A NZ  1 
ATOM   6628  N N   . ALA A  1 898  ? 213.431 181.943 159.864 1.00 34.25  ? 898  ALA A N   1 
ATOM   6629  C CA  . ALA A  1 898  ? 213.640 182.880 160.964 1.00 34.25  ? 898  ALA A CA  1 
ATOM   6630  C C   . ALA A  1 898  ? 212.592 182.700 162.055 1.00 34.25  ? 898  ALA A C   1 
ATOM   6631  O O   . ALA A  1 898  ? 212.919 182.749 163.247 1.00 34.25  ? 898  ALA A O   1 
ATOM   6632  C CB  . ALA A  1 898  ? 213.629 184.314 160.440 1.00 34.25  ? 898  ALA A CB  1 
ATOM   6633  N N   . ILE A  1 899  ? 211.332 182.483 161.667 1.00 35.71  ? 899  ILE A N   1 
ATOM   6634  C CA  . ILE A  1 899  ? 210.273 182.255 162.650 1.00 35.71  ? 899  ILE A CA  1 
ATOM   6635  C C   . ILE A  1 899  ? 210.526 180.961 163.418 1.00 35.71  ? 899  ILE A C   1 
ATOM   6636  O O   . ILE A  1 899  ? 210.370 180.909 164.647 1.00 35.71  ? 899  ILE A O   1 
ATOM   6637  C CB  . ILE A  1 899  ? 208.897 182.258 161.956 1.00 35.71  ? 899  ILE A CB  1 
ATOM   6638  C CG1 . ILE A  1 899  ? 208.467 183.689 161.646 1.00 35.71  ? 899  ILE A CG1 1 
ATOM   6639  C CG2 . ILE A  1 899  ? 207.837 181.582 162.808 1.00 35.71  ? 899  ILE A CG2 1 
ATOM   6640  C CD1 . ILE A  1 899  ? 208.340 184.562 162.870 1.00 35.71  ? 899  ILE A CD1 1 
ATOM   6641  N N   . THR A  1 900  ? 210.945 179.907 162.710 1.00 38.72  ? 900  THR A N   1 
ATOM   6642  C CA  . THR A  1 900  ? 211.256 178.637 163.364 1.00 38.72  ? 900  THR A CA  1 
ATOM   6643  C C   . THR A  1 900  ? 212.438 178.775 164.321 1.00 38.72  ? 900  THR A C   1 
ATOM   6644  O O   . THR A  1 900  ? 212.414 178.226 165.429 1.00 38.72  ? 900  THR A O   1 
ATOM   6645  C CB  . THR A  1 900  ? 211.534 177.566 162.308 1.00 38.72  ? 900  THR A CB  1 
ATOM   6646  O OG1 . THR A  1 900  ? 210.389 177.430 161.457 1.00 38.72  ? 900  THR A OG1 1 
ATOM   6647  C CG2 . THR A  1 900  ? 211.825 176.224 162.957 1.00 38.72  ? 900  THR A CG2 1 
ATOM   6648  N N   . GLN A  1 901  ? 213.473 179.518 163.919 1.00 40.39  ? 901  GLN A N   1 
ATOM   6649  C CA  . GLN A  1 901  ? 214.622 179.731 164.794 1.00 40.39  ? 901  GLN A CA  1 
ATOM   6650  C C   . GLN A  1 901  ? 214.266 180.586 166.002 1.00 40.39  ? 901  GLN A C   1 
ATOM   6651  O O   . GLN A  1 901  ? 214.869 180.427 167.069 1.00 40.39  ? 901  GLN A O   1 
ATOM   6652  C CB  . GLN A  1 901  ? 215.765 180.377 164.013 1.00 40.39  ? 901  GLN A CB  1 
ATOM   6653  C CG  . GLN A  1 901  ? 216.540 179.409 163.138 1.00 40.39  ? 901  GLN A CG  1 
ATOM   6654  C CD  . GLN A  1 901  ? 217.869 179.974 162.682 1.00 40.39  ? 901  GLN A CD  1 
ATOM   6655  O OE1 . GLN A  1 901  ? 217.999 181.175 162.446 1.00 40.39  ? 901  GLN A OE1 1 
ATOM   6656  N NE2 . GLN A  1 901  ? 218.868 179.108 162.557 1.00 40.39  ? 901  GLN A NE2 1 
ATOM   6657  N N   . ILE A  1 902  ? 213.308 181.502 165.854 1.00 40.48  ? 902  ILE A N   1 
ATOM   6658  C CA  . ILE A  1 902  ? 212.841 182.279 166.998 1.00 40.48  ? 902  ILE A CA  1 
ATOM   6659  C C   . ILE A  1 902  ? 212.055 181.392 167.957 1.00 40.48  ? 902  ILE A C   1 
ATOM   6660  O O   . ILE A  1 902  ? 212.206 181.492 169.182 1.00 40.48  ? 902  ILE A O   1 
ATOM   6661  C CB  . ILE A  1 902  ? 212.017 183.487 166.511 1.00 40.48  ? 902  ILE A CB  1 
ATOM   6662  C CG1 . ILE A  1 902  ? 212.951 184.584 166.004 1.00 40.48  ? 902  ILE A CG1 1 
ATOM   6663  C CG2 . ILE A  1 902  ? 211.125 184.043 167.609 1.00 40.48  ? 902  ILE A CG2 1 
ATOM   6664  C CD1 . ILE A  1 902  ? 213.913 185.095 167.052 1.00 40.48  ? 902  ILE A CD1 1 
ATOM   6665  N N   . GLN A  1 903  ? 211.224 180.496 167.416 1.00 44.35  ? 903  GLN A N   1 
ATOM   6666  C CA  . GLN A  1 903  ? 210.410 179.621 168.256 1.00 44.35  ? 903  GLN A CA  1 
ATOM   6667  C C   . GLN A  1 903  ? 211.267 178.650 169.062 1.00 44.35  ? 903  GLN A C   1 
ATOM   6668  O O   . GLN A  1 903  ? 211.012 178.430 170.251 1.00 44.35  ? 903  GLN A O   1 
ATOM   6669  C CB  . GLN A  1 903  ? 209.406 178.859 167.391 1.00 44.35  ? 903  GLN A CB  1 
ATOM   6670  C CG  . GLN A  1 903  ? 208.609 177.809 168.140 1.00 44.35  ? 903  GLN A CG  1 
ATOM   6671  C CD  . GLN A  1 903  ? 208.091 176.718 167.231 1.00 44.35  ? 903  GLN A CD  1 
ATOM   6672  O OE1 . GLN A  1 903  ? 207.246 176.961 166.369 1.00 44.35  ? 903  GLN A OE1 1 
ATOM   6673  N NE2 . GLN A  1 903  ? 208.597 175.505 167.416 1.00 44.35  ? 903  GLN A NE2 1 
ATOM   6674  N N   . GLU A  1 904  ? 212.295 178.069 168.440 1.00 50.34  ? 904  GLU A N   1 
ATOM   6675  C CA  . GLU A  1 904  ? 213.146 177.117 169.146 1.00 50.34  ? 904  GLU A CA  1 
ATOM   6676  C C   . GLU A  1 904  ? 214.087 177.793 170.131 1.00 50.34  ? 904  GLU A C   1 
ATOM   6677  O O   . GLU A  1 904  ? 214.533 177.146 171.083 1.00 50.34  ? 904  GLU A O   1 
ATOM   6678  C CB  . GLU A  1 904  ? 213.955 176.288 168.150 1.00 50.34  ? 904  GLU A CB  1 
ATOM   6679  C CG  . GLU A  1 904  ? 213.139 175.258 167.396 1.00 50.34  ? 904  GLU A CG  1 
ATOM   6680  C CD  . GLU A  1 904  ? 213.924 174.600 166.281 1.00 50.34  ? 904  GLU A CD  1 
ATOM   6681  O OE1 . GLU A  1 904  ? 215.085 175.000 166.057 1.00 50.34  ? 904  GLU A OE1 1 
ATOM   6682  O OE2 . GLU A  1 904  ? 213.381 173.683 165.630 1.00 50.34  ? 904  GLU A OE2 1 
ATOM   6683  N N   . SER A  1 905  ? 214.398 179.072 169.931 1.00 51.54  ? 905  SER A N   1 
ATOM   6684  C CA  . SER A  1 905  ? 215.279 179.782 170.847 1.00 51.54  ? 905  SER A CA  1 
ATOM   6685  C C   . SER A  1 905  ? 214.590 180.184 172.142 1.00 51.54  ? 905  SER A C   1 
ATOM   6686  O O   . SER A  1 905  ? 215.271 180.627 173.071 1.00 51.54  ? 905  SER A O   1 
ATOM   6687  C CB  . SER A  1 905  ? 215.854 181.028 170.170 1.00 51.54  ? 905  SER A CB  1 
ATOM   6688  O OG  . SER A  1 905  ? 216.483 181.873 171.116 1.00 51.54  ? 905  SER A OG  1 
ATOM   6689  N N   . LEU A  1 906  ? 213.269 180.051 172.224 1.00 50.57  ? 906  LEU A N   1 
ATOM   6690  C CA  . LEU A  1 906  ? 212.527 180.359 173.438 1.00 50.57  ? 906  LEU A CA  1 
ATOM   6691  C C   . LEU A  1 906  ? 212.322 179.145 174.333 1.00 50.57  ? 906  LEU A C   1 
ATOM   6692  O O   . LEU A  1 906  ? 211.752 179.285 175.418 1.00 50.57  ? 906  LEU A O   1 
ATOM   6693  C CB  . LEU A  1 906  ? 211.168 180.971 173.083 1.00 50.57  ? 906  LEU A CB  1 
ATOM   6694  C CG  . LEU A  1 906  ? 211.149 182.483 172.852 1.00 50.57  ? 906  LEU A CG  1 
ATOM   6695  C CD1 . LEU A  1 906  ? 209.983 182.875 171.966 1.00 50.57  ? 906  LEU A CD1 1 
ATOM   6696  C CD2 . LEU A  1 906  ? 211.086 183.222 174.176 1.00 50.57  ? 906  LEU A CD2 1 
ATOM   6697  N N   . THR A  1 907  ? 212.765 177.963 173.911 1.00 56.74  ? 907  THR A N   1 
ATOM   6698  C CA  . THR A  1 907  ? 212.633 176.754 174.714 1.00 56.74  ? 907  THR A CA  1 
ATOM   6699  C C   . THR A  1 907  ? 213.939 176.338 175.375 1.00 56.74  ? 907  THR A C   1 
ATOM   6700  O O   . THR A  1 907  ? 213.930 175.883 176.522 1.00 56.74  ? 907  THR A O   1 
ATOM   6701  C CB  . THR A  1 907  ? 212.112 175.598 173.854 1.00 56.74  ? 907  THR A CB  1 
ATOM   6702  O OG1 . THR A  1 907  ? 211.197 176.103 172.874 1.00 56.74  ? 907  THR A OG1 1 
ATOM   6703  C CG2 . THR A  1 907  ? 211.401 174.573 174.720 1.00 56.74  ? 907  THR A CG2 1 
ATOM   6704  N N   . THR A  1 908  ? 215.065 176.480 174.674 1.00 66.04  ? 908  THR A N   1 
ATOM   6705  C CA  . THR A  1 908  ? 216.351 176.088 175.239 1.00 66.04  ? 908  THR A CA  1 
ATOM   6706  C C   . THR A  1 908  ? 216.848 177.092 176.273 1.00 66.04  ? 908  THR A C   1 
ATOM   6707  O O   . THR A  1 908  ? 217.433 176.700 177.289 1.00 66.04  ? 908  THR A O   1 
ATOM   6708  C CB  . THR A  1 908  ? 217.387 175.925 174.126 1.00 66.04  ? 908  THR A CB  1 
ATOM   6709  O OG1 . THR A  1 908  ? 217.825 177.217 173.687 1.00 66.04  ? 908  THR A OG1 1 
ATOM   6710  C CG2 . THR A  1 908  ? 216.790 175.171 172.949 1.00 66.04  ? 908  THR A CG2 1 
ATOM   6711  N N   . THR A  1 909  ? 216.630 178.383 176.032 1.00 69.14  ? 909  THR A N   1 
ATOM   6712  C CA  . THR A  1 909  ? 217.157 179.410 176.917 1.00 69.14  ? 909  THR A CA  1 
ATOM   6713  C C   . THR A  1 909  ? 216.356 179.472 178.216 1.00 69.14  ? 909  THR A C   1 
ATOM   6714  O O   . THR A  1 909  ? 215.284 178.875 178.357 1.00 69.14  ? 909  THR A O   1 
ATOM   6715  C CB  . THR A  1 909  ? 217.150 180.775 176.225 1.00 69.14  ? 909  THR A CB  1 
ATOM   6716  O OG1 . THR A  1 909  ? 218.055 181.658 176.901 1.00 69.14  ? 909  THR A OG1 1 
ATOM   6717  C CG2 . THR A  1 909  ? 215.754 181.386 176.240 1.00 69.14  ? 909  THR A CG2 1 
ATOM   6718  N N   . SER A  1 910  ? 216.905 180.205 179.183 1.00 71.16  ? 910  SER A N   1 
ATOM   6719  C CA  . SER A  1 910  ? 216.239 180.434 180.457 1.00 71.16  ? 910  SER A CA  1 
ATOM   6720  C C   . SER A  1 910  ? 216.237 181.888 180.901 1.00 71.16  ? 910  SER A C   1 
ATOM   6721  O O   . SER A  1 910  ? 215.472 182.228 181.811 1.00 71.16  ? 910  SER A O   1 
ATOM   6722  C CB  . SER A  1 910  ? 216.882 179.581 181.561 1.00 71.16  ? 910  SER A CB  1 
ATOM   6723  O OG  . SER A  1 910  ? 216.871 178.208 181.211 1.00 71.16  ? 910  SER A OG  1 
ATOM   6724  N N   . THR A  1 911  ? 217.052 182.755 180.298 1.00 62.80  ? 911  THR A N   1 
ATOM   6725  C CA  . THR A  1 911  ? 217.096 184.178 180.639 1.00 62.80  ? 911  THR A CA  1 
ATOM   6726  C C   . THR A  1 911  ? 216.873 184.978 179.359 1.00 62.80  ? 911  THR A C   1 
ATOM   6727  O O   . THR A  1 911  ? 217.828 185.381 178.689 1.00 62.80  ? 911  THR A O   1 
ATOM   6728  C CB  . THR A  1 911  ? 218.416 184.547 181.311 1.00 62.80  ? 911  THR A CB  1 
ATOM   6729  O OG1 . THR A  1 911  ? 218.723 183.585 182.327 1.00 62.80  ? 911  THR A OG1 1 
ATOM   6730  C CG2 . THR A  1 911  ? 218.323 185.928 181.943 1.00 62.80  ? 911  THR A CG2 1 
ATOM   6731  N N   . ALA A  1 912  ? 215.605 185.203 179.024 1.00 49.41  ? 912  ALA A N   1 
ATOM   6732  C CA  . ALA A  1 912  ? 215.229 186.076 177.920 1.00 49.41  ? 912  ALA A CA  1 
ATOM   6733  C C   . ALA A  1 912  ? 214.132 187.063 178.277 1.00 49.41  ? 912  ALA A C   1 
ATOM   6734  O O   . ALA A  1 912  ? 213.972 188.060 177.563 1.00 49.41  ? 912  ALA A O   1 
ATOM   6735  C CB  . ALA A  1 912  ? 214.778 185.252 176.705 1.00 49.41  ? 912  ALA A CB  1 
ATOM   6736  N N   . LEU A  1 913  ? 213.374 186.823 179.346 1.00 38.86  ? 913  LEU A N   1 
ATOM   6737  C CA  . LEU A  1 913  ? 212.368 187.758 179.827 1.00 38.86  ? 913  LEU A CA  1 
ATOM   6738  C C   . LEU A  1 913  ? 212.747 188.236 181.221 1.00 38.86  ? 913  LEU A C   1 
ATOM   6739  O O   . LEU A  1 913  ? 211.899 188.286 182.118 1.00 38.86  ? 913  LEU A O   1 
ATOM   6740  C CB  . LEU A  1 913  ? 210.982 187.113 179.841 1.00 38.86  ? 913  LEU A CB  1 
ATOM   6741  C CG  . LEU A  1 913  ? 210.565 186.336 178.594 1.00 38.86  ? 913  LEU A CG  1 
ATOM   6742  C CD1 . LEU A  1 913  ? 209.207 185.691 178.804 1.00 38.86  ? 913  LEU A CD1 1 
ATOM   6743  C CD2 . LEU A  1 913  ? 210.544 187.245 177.381 1.00 38.86  ? 913  LEU A CD2 1 
ATOM   6744  N N   . GLY A  1 914  ? 214.024 188.571 181.413 1.00 36.59  ? 914  GLY A N   1 
ATOM   6745  C CA  . GLY A  1 914  ? 214.501 188.942 182.733 1.00 36.59  ? 914  GLY A CA  1 
ATOM   6746  C C   . GLY A  1 914  ? 213.946 190.258 183.238 1.00 36.59  ? 914  GLY A C   1 
ATOM   6747  O O   . GLY A  1 914  ? 213.905 190.490 184.449 1.00 36.59  ? 914  GLY A O   1 
ATOM   6748  N N   . LYS A  1 915  ? 213.510 191.133 182.328 1.00 34.42  ? 915  LYS A N   1 
ATOM   6749  C CA  . LYS A  1 915  ? 212.936 192.411 182.740 1.00 34.42  ? 915  LYS A CA  1 
ATOM   6750  C C   . LYS A  1 915  ? 211.608 192.211 183.463 1.00 34.42  ? 915  LYS A C   1 
ATOM   6751  O O   . LYS A  1 915  ? 211.384 192.778 184.540 1.00 34.42  ? 915  LYS A O   1 
ATOM   6752  C CB  . LYS A  1 915  ? 212.755 193.315 181.522 1.00 34.42  ? 915  LYS A CB  1 
ATOM   6753  C CG  . LYS A  1 915  ? 214.030 193.543 180.735 1.00 34.42  ? 915  LYS A CG  1 
ATOM   6754  C CD  . LYS A  1 915  ? 213.781 194.430 179.531 1.00 34.42  ? 915  LYS A CD  1 
ATOM   6755  C CE  . LYS A  1 915  ? 215.080 194.770 178.825 1.00 34.42  ? 915  LYS A CE  1 
ATOM   6756  N NZ  . LYS A  1 915  ? 214.845 195.602 177.614 1.00 34.42  ? 915  LYS A NZ  1 
ATOM   6757  N N   . LEU A  1 916  ? 210.724 191.387 182.896 1.00 32.39  ? 916  LEU A N   1 
ATOM   6758  C CA  . LEU A  1 916  ? 209.435 191.125 183.529 1.00 32.39  ? 916  LEU A CA  1 
ATOM   6759  C C   . LEU A  1 916  ? 209.604 190.318 184.812 1.00 32.39  ? 916  LEU A C   1 
ATOM   6760  O O   . LEU A  1 916  ? 208.875 190.532 185.792 1.00 32.39  ? 916  LEU A O   1 
ATOM   6761  C CB  . LEU A  1 916  ? 208.512 190.398 182.552 1.00 32.39  ? 916  LEU A CB  1 
ATOM   6762  C CG  . LEU A  1 916  ? 208.682 190.695 181.060 1.00 32.39  ? 916  LEU A CG  1 
ATOM   6763  C CD1 . LEU A  1 916  ? 207.869 189.724 180.230 1.00 32.39  ? 916  LEU A CD1 1 
ATOM   6764  C CD2 . LEU A  1 916  ? 208.285 192.122 180.734 1.00 32.39  ? 916  LEU A CD2 1 
ATOM   6765  N N   . GLN A  1 917  ? 210.564 189.390 184.820 1.00 34.66  ? 917  GLN A N   1 
ATOM   6766  C CA  . GLN A  1 917  ? 210.855 188.624 186.027 1.00 34.66  ? 917  GLN A CA  1 
ATOM   6767  C C   . GLN A  1 917  ? 211.360 189.530 187.143 1.00 34.66  ? 917  GLN A C   1 
ATOM   6768  O O   . GLN A  1 917  ? 210.968 189.373 188.305 1.00 34.66  ? 917  GLN A O   1 
ATOM   6769  C CB  . GLN A  1 917  ? 211.876 187.531 185.718 1.00 34.66  ? 917  GLN A CB  1 
ATOM   6770  C CG  . GLN A  1 917  ? 212.000 186.473 186.797 1.00 34.66  ? 917  GLN A CG  1 
ATOM   6771  C CD  . GLN A  1 917  ? 210.683 185.786 187.091 1.00 34.66  ? 917  GLN A CD  1 
ATOM   6772  O OE1 . GLN A  1 917  ? 210.069 185.195 186.205 1.00 34.66  ? 917  GLN A OE1 1 
ATOM   6773  N NE2 . GLN A  1 917  ? 210.243 185.858 188.341 1.00 34.66  ? 917  GLN A NE2 1 
ATOM   6774  N N   . ASP A  1 918  ? 212.217 190.497 186.804 1.00 33.81  ? 918  ASP A N   1 
ATOM   6775  C CA  . ASP A  1 918  ? 212.681 191.465 187.793 1.00 33.81  ? 918  ASP A CA  1 
ATOM   6776  C C   . ASP A  1 918  ? 211.543 192.357 188.271 1.00 33.81  ? 918  ASP A C   1 
ATOM   6777  O O   . ASP A  1 918  ? 211.491 192.723 189.452 1.00 33.81  ? 918  ASP A O   1 
ATOM   6778  C CB  . ASP A  1 918  ? 213.813 192.307 187.208 1.00 33.81  ? 918  ASP A CB  1 
ATOM   6779  C CG  . ASP A  1 918  ? 214.847 192.691 188.244 1.00 33.81  ? 918  ASP A CG  1 
ATOM   6780  O OD1 . ASP A  1 918  ? 214.760 192.194 189.386 1.00 33.81  ? 918  ASP A OD1 1 
ATOM   6781  O OD2 . ASP A  1 918  ? 215.747 193.493 187.917 1.00 33.81  ? 918  ASP A OD2 1 
ATOM   6782  N N   . VAL A  1 919  ? 210.627 192.713 187.364 1.00 32.07  ? 919  VAL A N   1 
ATOM   6783  C CA  . VAL A  1 919  ? 209.458 193.514 187.728 1.00 32.07  ? 919  VAL A CA  1 
ATOM   6784  C C   . VAL A  1 919  ? 208.603 192.779 188.756 1.00 32.07  ? 919  VAL A C   1 
ATOM   6785  O O   . VAL A  1 919  ? 208.134 193.371 189.736 1.00 32.07  ? 919  VAL A O   1 
ATOM   6786  C CB  . VAL A  1 919  ? 208.659 193.874 186.458 1.00 32.07  ? 919  VAL A CB  1 
ATOM   6787  C CG1 . VAL A  1 919  ? 207.180 194.088 186.758 1.00 32.07  ? 919  VAL A CG1 1 
ATOM   6788  C CG2 . VAL A  1 919  ? 209.249 195.108 185.797 1.00 32.07  ? 919  VAL A CG2 1 
ATOM   6789  N N   . VAL A  1 920  ? 208.408 191.475 188.558 1.00 32.50  ? 920  VAL A N   1 
ATOM   6790  C CA  . VAL A  1 920  ? 207.646 190.669 189.512 1.00 32.50  ? 920  VAL A CA  1 
ATOM   6791  C C   . VAL A  1 920  ? 208.394 190.550 190.843 1.00 32.50  ? 920  VAL A C   1 
ATOM   6792  O O   . VAL A  1 920  ? 207.815 190.741 191.929 1.00 32.50  ? 920  VAL A O   1 
ATOM   6793  C CB  . VAL A  1 920  ? 207.347 189.289 188.898 1.00 32.50  ? 920  VAL A CB  1 
ATOM   6794  C CG1 . VAL A  1 920  ? 206.945 188.299 189.959 1.00 32.50  ? 920  VAL A CG1 1 
ATOM   6795  C CG2 . VAL A  1 920  ? 206.268 189.402 187.835 1.00 32.50  ? 920  VAL A CG2 1 
ATOM   6796  N N   . ASN A  1 921  ? 209.698 190.252 190.771 1.00 32.48  ? 921  ASN A N   1 
ATOM   6797  C CA  . ASN A  1 921  ? 210.487 189.976 191.967 1.00 32.48  ? 921  ASN A CA  1 
ATOM   6798  C C   . ASN A  1 921  ? 210.628 191.207 192.852 1.00 32.48  ? 921  ASN A C   1 
ATOM   6799  O O   . ASN A  1 921  ? 210.655 191.084 194.081 1.00 32.48  ? 921  ASN A O   1 
ATOM   6800  C CB  . ASN A  1 921  ? 211.868 189.449 191.577 1.00 32.48  ? 921  ASN A CB  1 
ATOM   6801  C CG  . ASN A  1 921  ? 211.816 188.059 190.977 1.00 32.48  ? 921  ASN A CG  1 
ATOM   6802  O OD1 . ASN A  1 921  ? 210.755 187.442 190.904 1.00 32.48  ? 921  ASN A OD1 1 
ATOM   6803  N ND2 . ASN A  1 921  ? 212.964 187.564 190.533 1.00 32.48  ? 921  ASN A ND2 1 
ATOM   6804  N N   . GLN A  1 922  ? 210.723 192.397 192.250 1.00 32.52  ? 922  GLN A N   1 
ATOM   6805  C CA  . GLN A  1 922  ? 210.870 193.616 193.041 1.00 32.52  ? 922  GLN A CA  1 
ATOM   6806  C C   . GLN A  1 922  ? 209.636 193.879 193.896 1.00 32.52  ? 922  GLN A C   1 
ATOM   6807  O O   . GLN A  1 922  ? 209.755 194.206 195.082 1.00 32.52  ? 922  GLN A O   1 
ATOM   6808  C CB  . GLN A  1 922  ? 211.146 194.804 192.122 1.00 32.52  ? 922  GLN A CB  1 
ATOM   6809  C CG  . GLN A  1 922  ? 212.595 194.924 191.692 1.00 32.52  ? 922  GLN A CG  1 
ATOM   6810  C CD  . GLN A  1 922  ? 212.773 195.850 190.509 1.00 32.52  ? 922  GLN A CD  1 
ATOM   6811  O OE1 . GLN A  1 922  ? 211.862 196.593 190.144 1.00 32.52  ? 922  GLN A OE1 1 
ATOM   6812  N NE2 . GLN A  1 922  ? 213.949 195.807 189.896 1.00 32.52  ? 922  GLN A NE2 1 
ATOM   6813  N N   . ASN A  1 923  ? 208.444 193.716 193.316 1.00 32.22  ? 923  ASN A N   1 
ATOM   6814  C CA  . ASN A  1 923  ? 207.212 193.914 194.073 1.00 32.22  ? 923  ASN A CA  1 
ATOM   6815  C C   . ASN A  1 923  ? 207.055 192.863 195.166 1.00 32.22  ? 923  ASN A C   1 
ATOM   6816  O O   . ASN A  1 923  ? 206.672 193.193 196.301 1.00 32.22  ? 923  ASN A O   1 
ATOM   6817  C CB  . ASN A  1 923  ? 206.011 193.890 193.131 1.00 32.22  ? 923  ASN A CB  1 
ATOM   6818  C CG  . ASN A  1 923  ? 206.006 195.056 192.164 1.00 32.22  ? 923  ASN A CG  1 
ATOM   6819  O OD1 . ASN A  1 923  ? 206.959 195.833 192.106 1.00 32.22  ? 923  ASN A OD1 1 
ATOM   6820  N ND2 . ASN A  1 923  ? 204.932 195.182 191.395 1.00 32.22  ? 923  ASN A ND2 1 
ATOM   6821  N N   . ALA A  1 924  ? 207.358 191.597 194.847 1.00 33.00  ? 924  ALA A N   1 
ATOM   6822  C CA  . ALA A  1 924  ? 207.254 190.543 195.856 1.00 33.00  ? 924  ALA A CA  1 
ATOM   6823  C C   . ALA A  1 924  ? 208.219 190.780 197.015 1.00 33.00  ? 924  ALA A C   1 
ATOM   6824  O O   . ALA A  1 924  ? 207.844 190.642 198.188 1.00 33.00  ? 924  ALA A O   1 
ATOM   6825  C CB  . ALA A  1 924  ? 207.506 189.179 195.219 1.00 33.00  ? 924  ALA A CB  1 
ATOM   6826  N N   . GLN A  1 925  ? 209.455 191.177 196.704 1.00 33.76  ? 925  GLN A N   1 
ATOM   6827  C CA  . GLN A  1 925  ? 210.457 191.416 197.736 1.00 33.76  ? 925  GLN A CA  1 
ATOM   6828  C C   . GLN A  1 925  ? 210.113 192.644 198.572 1.00 33.76  ? 925  GLN A C   1 
ATOM   6829  O O   . GLN A  1 925  ? 210.336 192.652 199.789 1.00 33.76  ? 925  GLN A O   1 
ATOM   6830  C CB  . GLN A  1 925  ? 211.831 191.556 197.079 1.00 33.76  ? 925  GLN A CB  1 
ATOM   6831  C CG  . GLN A  1 925  ? 212.929 192.122 197.953 1.00 33.76  ? 925  GLN A CG  1 
ATOM   6832  C CD  . GLN A  1 925  ? 214.268 192.130 197.246 1.00 33.76  ? 925  GLN A CD  1 
ATOM   6833  O OE1 . GLN A  1 925  ? 214.334 192.137 196.017 1.00 33.76  ? 925  GLN A OE1 1 
ATOM   6834  N NE2 . GLN A  1 925  ? 215.345 192.112 198.019 1.00 33.76  ? 925  GLN A NE2 1 
ATOM   6835  N N   . ALA A  1 926  ? 209.552 193.684 197.944 1.00 30.91  ? 926  ALA A N   1 
ATOM   6836  C CA  . ALA A  1 926  ? 209.142 194.871 198.690 1.00 30.91  ? 926  ALA A CA  1 
ATOM   6837  C C   . ALA A  1 926  ? 208.016 194.556 199.666 1.00 30.91  ? 926  ALA A C   1 
ATOM   6838  O O   . ALA A  1 926  ? 208.039 195.012 200.818 1.00 30.91  ? 926  ALA A O   1 
ATOM   6839  C CB  . ALA A  1 926  ? 208.717 195.976 197.725 1.00 30.91  ? 926  ALA A CB  1 
ATOM   6840  N N   . LEU A  1 927  ? 207.025 193.769 199.231 1.00 29.86  ? 927  LEU A N   1 
ATOM   6841  C CA  . LEU A  1 927  ? 205.943 193.400 200.141 1.00 29.86  ? 927  LEU A CA  1 
ATOM   6842  C C   . LEU A  1 927  ? 206.440 192.496 201.266 1.00 29.86  ? 927  LEU A C   1 
ATOM   6843  O O   . LEU A  1 927  ? 205.997 192.626 202.416 1.00 29.86  ? 927  LEU A O   1 
ATOM   6844  C CB  . LEU A  1 927  ? 204.807 192.733 199.369 1.00 29.86  ? 927  LEU A CB  1 
ATOM   6845  C CG  . LEU A  1 927  ? 203.681 193.682 198.959 1.00 29.86  ? 927  LEU A CG  1 
ATOM   6846  C CD1 . LEU A  1 927  ? 202.781 193.039 197.920 1.00 29.86  ? 927  LEU A CD1 1 
ATOM   6847  C CD2 . LEU A  1 927  ? 202.885 194.098 200.179 1.00 29.86  ? 927  LEU A CD2 1 
ATOM   6848  N N   . ASN A  1 928  ? 207.374 191.586 200.962 1.00 31.84  ? 928  ASN A N   1 
ATOM   6849  C CA  . ASN A  1 928  ? 207.946 190.740 202.007 1.00 31.84  ? 928  ASN A CA  1 
ATOM   6850  C C   . ASN A  1 928  ? 208.737 191.559 203.023 1.00 31.84  ? 928  ASN A C   1 
ATOM   6851  O O   . ASN A  1 928  ? 208.678 191.284 204.227 1.00 31.84  ? 928  ASN A O   1 
ATOM   6852  C CB  . ASN A  1 928  ? 208.827 189.660 201.384 1.00 31.84  ? 928  ASN A CB  1 
ATOM   6853  C CG  . ASN A  1 928  ? 208.024 188.614 200.643 1.00 31.84  ? 928  ASN A CG  1 
ATOM   6854  O OD1 . ASN A  1 928  ? 206.804 188.544 200.777 1.00 31.84  ? 928  ASN A OD1 1 
ATOM   6855  N ND2 . ASN A  1 928  ? 208.707 187.794 199.854 1.00 31.84  ? 928  ASN A ND2 1 
ATOM   6856  N N   . THR A  1 929  ? 209.483 192.566 202.558 1.00 30.76  ? 929  THR A N   1 
ATOM   6857  C CA  . THR A  1 929  ? 210.213 193.441 203.472 1.00 30.76  ? 929  THR A CA  1 
ATOM   6858  C C   . THR A  1 929  ? 209.261 194.261 204.334 1.00 30.76  ? 929  THR A C   1 
ATOM   6859  O O   . THR A  1 929  ? 209.518 194.471 205.527 1.00 30.76  ? 929  THR A O   1 
ATOM   6860  C CB  . THR A  1 929  ? 211.145 194.362 202.685 1.00 30.76  ? 929  THR A CB  1 
ATOM   6861  O OG1 . THR A  1 929  ? 211.882 193.592 201.729 1.00 30.76  ? 929  THR A OG1 1 
ATOM   6862  C CG2 . THR A  1 929  ? 212.121 195.057 203.619 1.00 30.76  ? 929  THR A CG2 1 
ATOM   6863  N N   . LEU A  1 930  ? 208.156 194.731 203.746 1.00 28.77  ? 930  LEU A N   1 
ATOM   6864  C CA  . LEU A  1 930  ? 207.160 195.466 204.522 1.00 28.77  ? 930  LEU A CA  1 
ATOM   6865  C C   . LEU A  1 930  ? 206.525 194.583 205.589 1.00 28.77  ? 930  LEU A C   1 
ATOM   6866  O O   . LEU A  1 930  ? 206.211 195.055 206.688 1.00 28.77  ? 930  LEU A O   1 
ATOM   6867  C CB  . LEU A  1 930  ? 206.088 196.040 203.600 1.00 28.77  ? 930  LEU A CB  1 
ATOM   6868  C CG  . LEU A  1 930  ? 205.197 197.100 204.244 1.00 28.77  ? 930  LEU A CG  1 
ATOM   6869  C CD1 . LEU A  1 930  ? 206.012 198.327 204.597 1.00 28.77  ? 930  LEU A CD1 1 
ATOM   6870  C CD2 . LEU A  1 930  ? 204.042 197.465 203.332 1.00 28.77  ? 930  LEU A CD2 1 
ATOM   6871  N N   . VAL A  1 931  ? 206.313 193.302 205.277 1.00 30.08  ? 931  VAL A N   1 
ATOM   6872  C CA  . VAL A  1 931  ? 205.798 192.372 206.280 1.00 30.08  ? 931  VAL A CA  1 
ATOM   6873  C C   . VAL A  1 931  ? 206.832 192.147 207.381 1.00 30.08  ? 931  VAL A C   1 
ATOM   6874  O O   . VAL A  1 931  ? 206.513 192.196 208.575 1.00 30.08  ? 931  VAL A O   1 
ATOM   6875  C CB  . VAL A  1 931  ? 205.376 191.049 205.614 1.00 30.08  ? 931  VAL A CB  1 
ATOM   6876  C CG1 . VAL A  1 931  ? 205.321 189.916 206.629 1.00 30.08  ? 931  VAL A CG1 1 
ATOM   6877  C CG2 . VAL A  1 931  ? 204.035 191.211 204.932 1.00 30.08  ? 931  VAL A CG2 1 
ATOM   6878  N N   . LYS A  1 932  ? 208.092 191.927 206.997 1.00 31.50  ? 932  LYS A N   1 
ATOM   6879  C CA  . LYS A  1 932  ? 209.138 191.606 207.963 1.00 31.50  ? 932  LYS A CA  1 
ATOM   6880  C C   . LYS A  1 932  ? 209.577 192.800 208.800 1.00 31.50  ? 932  LYS A C   1 
ATOM   6881  O O   . LYS A  1 932  ? 210.250 192.600 209.816 1.00 31.50  ? 932  LYS A O   1 
ATOM   6882  C CB  . LYS A  1 932  ? 210.353 191.014 207.249 1.00 31.50  ? 932  LYS A CB  1 
ATOM   6883  C CG  . LYS A  1 932  ? 210.233 189.531 206.954 1.00 31.50  ? 932  LYS A CG  1 
ATOM   6884  C CD  . LYS A  1 932  ? 211.367 189.044 206.070 1.00 31.50  ? 932  LYS A CD  1 
ATOM   6885  C CE  . LYS A  1 932  ? 211.257 187.551 205.815 1.00 31.50  ? 932  LYS A CE  1 
ATOM   6886  N NZ  . LYS A  1 932  ? 209.954 187.193 205.192 1.00 31.50  ? 932  LYS A NZ  1 
ATOM   6887  N N   . GLN A  1 933  ? 209.225 194.025 208.410 1.00 32.94  ? 933  GLN A N   1 
ATOM   6888  C CA  . GLN A  1 933  ? 209.564 195.201 209.207 1.00 32.94  ? 933  GLN A CA  1 
ATOM   6889  C C   . GLN A  1 933  ? 208.623 195.425 210.393 1.00 32.94  ? 933  GLN A C   1 
ATOM   6890  O O   . GLN A  1 933  ? 208.621 196.525 210.957 1.00 32.94  ? 933  GLN A O   1 
ATOM   6891  C CB  . GLN A  1 933  ? 209.584 196.451 208.325 1.00 32.94  ? 933  GLN A CB  1 
ATOM   6892  C CG  . GLN A  1 933  ? 210.923 196.726 207.671 1.00 32.94  ? 933  GLN A CG  1 
ATOM   6893  C CD  . GLN A  1 933  ? 210.952 198.057 206.953 1.00 32.94  ? 933  GLN A CD  1 
ATOM   6894  O OE1 . GLN A  1 933  ? 210.153 198.946 207.239 1.00 32.94  ? 933  GLN A OE1 1 
ATOM   6895  N NE2 . GLN A  1 933  ? 211.877 198.202 206.012 1.00 32.94  ? 933  GLN A NE2 1 
ATOM   6896  N N   . LEU A  1 934  ? 207.828 194.431 210.783 1.00 33.81  ? 934  LEU A N   1 
ATOM   6897  C CA  . LEU A  1 934  ? 206.937 194.546 211.929 1.00 33.81  ? 934  LEU A CA  1 
ATOM   6898  C C   . LEU A  1 934  ? 207.553 194.018 213.217 1.00 33.81  ? 934  LEU A C   1 
ATOM   6899  O O   . LEU A  1 934  ? 206.873 193.997 214.247 1.00 33.81  ? 934  LEU A O   1 
ATOM   6900  C CB  . LEU A  1 934  ? 205.627 193.801 211.659 1.00 33.81  ? 934  LEU A CB  1 
ATOM   6901  C CG  . LEU A  1 934  ? 204.519 194.552 210.923 1.00 33.81  ? 934  LEU A CG  1 
ATOM   6902  C CD1 . LEU A  1 934  ? 203.578 193.570 210.255 1.00 33.81  ? 934  LEU A CD1 1 
ATOM   6903  C CD2 . LEU A  1 934  ? 203.762 195.450 211.882 1.00 33.81  ? 934  LEU A CD2 1 
ATOM   6904  N N   . SER A  1 935  ? 208.812 193.590 213.187 1.00 39.48  ? 935  SER A N   1 
ATOM   6905  C CA  . SER A  1 935  ? 209.472 193.023 214.353 1.00 39.48  ? 935  SER A CA  1 
ATOM   6906  C C   . SER A  1 935  ? 210.395 194.013 215.049 1.00 39.48  ? 935  SER A C   1 
ATOM   6907  O O   . SER A  1 935  ? 211.144 193.620 215.948 1.00 39.48  ? 935  SER A O   1 
ATOM   6908  C CB  . SER A  1 935  ? 210.253 191.770 213.956 1.00 39.48  ? 935  SER A CB  1 
ATOM   6909  O OG  . SER A  1 935  ? 211.378 192.106 213.164 1.00 39.48  ? 935  SER A OG  1 
ATOM   6910  N N   . SER A  1 936  ? 210.364 195.282 214.654 1.00 41.54  ? 936  SER A N   1 
ATOM   6911  C CA  . SER A  1 936  ? 211.192 196.315 215.261 1.00 41.54  ? 936  SER A CA  1 
ATOM   6912  C C   . SER A  1 936  ? 210.377 197.060 216.309 1.00 41.54  ? 936  SER A C   1 
ATOM   6913  O O   . SER A  1 936  ? 209.253 197.491 216.036 1.00 41.54  ? 936  SER A O   1 
ATOM   6914  C CB  . SER A  1 936  ? 211.715 197.286 214.204 1.00 41.54  ? 936  SER A CB  1 
ATOM   6915  O OG  . SER A  1 936  ? 212.239 196.589 213.089 1.00 41.54  ? 936  SER A OG  1 
ATOM   6916  N N   . ASN A  1 937  ? 210.944 197.205 217.506 1.00 44.79  ? 937  ASN A N   1 
ATOM   6917  C CA  . ASN A  1 937  ? 210.230 197.832 218.610 1.00 44.79  ? 937  ASN A CA  1 
ATOM   6918  C C   . ASN A  1 937  ? 210.325 199.352 218.606 1.00 44.79  ? 937  ASN A C   1 
ATOM   6919  O O   . ASN A  1 937  ? 209.585 199.991 219.362 1.00 44.79  ? 937  ASN A O   1 
ATOM   6920  C CB  . ASN A  1 937  ? 210.750 197.291 219.943 1.00 44.79  ? 937  ASN A CB  1 
ATOM   6921  C CG  . ASN A  1 937  ? 212.248 197.093 219.945 1.00 44.79  ? 937  ASN A CG  1 
ATOM   6922  O OD1 . ASN A  1 937  ? 213.012 198.048 219.819 1.00 44.79  ? 937  ASN A OD1 1 
ATOM   6923  N ND2 . ASN A  1 937  ? 212.679 195.845 220.084 1.00 44.79  ? 937  ASN A ND2 1 
ATOM   6924  N N   . PHE A  1 938  ? 211.214 199.928 217.786 1.00 43.98  ? 938  PHE A N   1 
ATOM   6925  C CA  . PHE A  1 938  ? 211.382 201.381 217.639 1.00 43.98  ? 938  PHE A CA  1 
ATOM   6926  C C   . PHE A  1 938  ? 211.699 202.062 218.970 1.00 43.98  ? 938  PHE A C   1 
ATOM   6927  O O   . PHE A  1 938  ? 211.275 203.191 219.225 1.00 43.98  ? 938  PHE A O   1 
ATOM   6928  C CB  . PHE A  1 938  ? 210.155 202.024 216.985 1.00 43.98  ? 938  PHE A CB  1 
ATOM   6929  C CG  . PHE A  1 938  ? 209.890 201.548 215.587 1.00 43.98  ? 938  PHE A CG  1 
ATOM   6930  C CD1 . PHE A  1 938  ? 210.634 202.028 214.524 1.00 43.98  ? 938  PHE A CD1 1 
ATOM   6931  C CD2 . PHE A  1 938  ? 208.889 200.625 215.336 1.00 43.98  ? 938  PHE A CD2 1 
ATOM   6932  C CE1 . PHE A  1 938  ? 210.387 201.592 213.236 1.00 43.98  ? 938  PHE A CE1 1 
ATOM   6933  C CE2 . PHE A  1 938  ? 208.639 200.185 214.052 1.00 43.98  ? 938  PHE A CE2 1 
ATOM   6934  C CZ  . PHE A  1 938  ? 209.389 200.670 213.001 1.00 43.98  ? 938  PHE A CZ  1 
ATOM   6935  N N   . GLY A  1 939  ? 212.450 201.376 219.826 1.00 48.32  ? 939  GLY A N   1 
ATOM   6936  C CA  . GLY A  1 939  ? 212.818 201.919 221.115 1.00 48.32  ? 939  GLY A CA  1 
ATOM   6937  C C   . GLY A  1 939  ? 211.881 201.589 222.257 1.00 48.32  ? 939  GLY A C   1 
ATOM   6938  O O   . GLY A  1 939  ? 212.168 201.973 223.398 1.00 48.32  ? 939  GLY A O   1 
ATOM   6939  N N   . ALA A  1 940  ? 210.776 200.895 221.997 1.00 46.38  ? 940  ALA A N   1 
ATOM   6940  C CA  . ALA A  1 940  ? 209.873 200.492 223.063 1.00 46.38  ? 940  ALA A CA  1 
ATOM   6941  C C   . ALA A  1 940  ? 210.392 199.222 223.735 1.00 46.38  ? 940  ALA A C   1 
ATOM   6942  O O   . ALA A  1 940  ? 211.434 198.672 223.368 1.00 46.38  ? 940  ALA A O   1 
ATOM   6943  C CB  . ALA A  1 940  ? 208.461 200.297 222.518 1.00 46.38  ? 940  ALA A CB  1 
ATOM   6944  N N   . ILE A  1 941  ? 209.653 198.741 224.739 1.00 45.89  ? 941  ILE A N   1 
ATOM   6945  C CA  . ILE A  1 941  ? 210.090 197.559 225.480 1.00 45.89  ? 941  ILE A CA  1 
ATOM   6946  C C   . ILE A  1 941  ? 209.781 196.256 224.764 1.00 45.89  ? 941  ILE A C   1 
ATOM   6947  O O   . ILE A  1 941  ? 210.319 195.211 225.150 1.00 45.89  ? 941  ILE A O   1 
ATOM   6948  C CB  . ILE A  1 941  ? 209.465 197.511 226.888 1.00 45.89  ? 941  ILE A CB  1 
ATOM   6949  C CG1 . ILE A  1 941  ? 207.971 197.195 226.810 1.00 45.89  ? 941  ILE A CG1 1 
ATOM   6950  C CG2 . ILE A  1 941  ? 209.703 198.818 227.624 1.00 45.89  ? 941  ILE A CG2 1 
ATOM   6951  C CD1 . ILE A  1 941  ? 207.318 197.017 228.161 1.00 45.89  ? 941  ILE A CD1 1 
ATOM   6952  N N   . SER A  1 942  ? 208.940 196.282 223.732 1.00 45.19  ? 942  SER A N   1 
ATOM   6953  C CA  . SER A  1 942  ? 208.613 195.067 223.000 1.00 45.19  ? 942  SER A CA  1 
ATOM   6954  C C   . SER A  1 942  ? 208.165 195.434 221.595 1.00 45.19  ? 942  SER A C   1 
ATOM   6955  O O   . SER A  1 942  ? 207.772 196.571 221.324 1.00 45.19  ? 942  SER A O   1 
ATOM   6956  C CB  . SER A  1 942  ? 207.527 194.254 223.712 1.00 45.19  ? 942  SER A CB  1 
ATOM   6957  O OG  . SER A  1 942  ? 207.479 192.932 223.206 1.00 45.19  ? 942  SER A OG  1 
ATOM   6958  N N   . SER A  1 943  ? 208.224 194.445 220.706 1.00 43.90  ? 943  SER A N   1 
ATOM   6959  C CA  . SER A  1 943  ? 207.842 194.611 219.312 1.00 43.90  ? 943  SER A CA  1 
ATOM   6960  C C   . SER A  1 943  ? 206.410 194.180 219.034 1.00 43.90  ? 943  SER A C   1 
ATOM   6961  O O   . SER A  1 943  ? 205.992 194.180 217.873 1.00 43.90  ? 943  SER A O   1 
ATOM   6962  C CB  . SER A  1 943  ? 208.796 193.824 218.409 1.00 43.90  ? 943  SER A CB  1 
ATOM   6963  O OG  . SER A  1 943  ? 208.507 192.439 218.452 1.00 43.90  ? 943  SER A OG  1 
ATOM   6964  N N   . ALA A  1 944  ? 205.653 193.810 220.063 1.00 42.90  ? 944  ALA A N   1 
ATOM   6965  C CA  . ALA A  1 944  ? 204.268 193.396 219.909 1.00 42.90  ? 944  ALA A CA  1 
ATOM   6966  C C   . ALA A  1 944  ? 203.390 194.217 220.839 1.00 42.90  ? 944  ALA A C   1 
ATOM   6967  O O   . ALA A  1 944  ? 203.834 194.674 221.895 1.00 42.90  ? 944  ALA A O   1 
ATOM   6968  C CB  . ALA A  1 944  ? 204.088 191.902 220.201 1.00 42.90  ? 944  ALA A CB  1 
ATOM   6969  N N   . LEU A  1 945  ? 202.138 194.409 220.431 1.00 42.48  ? 945  LEU A N   1 
ATOM   6970  C CA  . LEU A  1 945  ? 201.205 195.213 221.207 1.00 42.48  ? 945  LEU A CA  1 
ATOM   6971  C C   . LEU A  1 945  ? 200.552 194.442 222.345 1.00 42.48  ? 945  LEU A C   1 
ATOM   6972  O O   . LEU A  1 945  ? 199.840 195.050 223.150 1.00 42.48  ? 945  LEU A O   1 
ATOM   6973  C CB  . LEU A  1 945  ? 200.119 195.782 220.293 1.00 42.48  ? 945  LEU A CB  1 
ATOM   6974  C CG  . LEU A  1 945  ? 200.383 197.166 219.705 1.00 42.48  ? 945  LEU A CG  1 
ATOM   6975  C CD1 . LEU A  1 945  ? 199.347 197.500 218.647 1.00 42.48  ? 945  LEU A CD1 1 
ATOM   6976  C CD2 . LEU A  1 945  ? 200.388 198.212 220.800 1.00 42.48  ? 945  LEU A CD2 1 
ATOM   6977  N N   . ASN A  1 946  ? 200.773 193.132 222.438 1.00 42.29  ? 946  ASN A N   1 
ATOM   6978  C CA  . ASN A  1 946  ? 200.095 192.331 223.448 1.00 42.29  ? 946  ASN A CA  1 
ATOM   6979  C C   . ASN A  1 946  ? 200.864 192.237 224.758 1.00 42.29  ? 946  ASN A C   1 
ATOM   6980  O O   . ASN A  1 946  ? 200.241 192.189 225.823 1.00 42.29  ? 946  ASN A O   1 
ATOM   6981  C CB  . ASN A  1 946  ? 199.824 190.925 222.909 1.00 42.29  ? 946  ASN A CB  1 
ATOM   6982  C CG  . ASN A  1 946  ? 198.779 190.918 221.812 1.00 42.29  ? 946  ASN A CG  1 
ATOM   6983  O OD1 . ASN A  1 946  ? 197.987 191.852 221.688 1.00 42.29  ? 946  ASN A OD1 1 
ATOM   6984  N ND2 . ASN A  1 946  ? 198.770 189.861 221.009 1.00 42.29  ? 946  ASN A ND2 1 
ATOM   6985  N N   . ASP A  1 947  ? 202.193 192.210 224.717 1.00 44.51  ? 947  ASP A N   1 
ATOM   6986  C CA  . ASP A  1 947  ? 202.984 192.201 225.941 1.00 44.51  ? 947  ASP A CA  1 
ATOM   6987  C C   . ASP A  1 947  ? 203.297 193.601 226.448 1.00 44.51  ? 947  ASP A C   1 
ATOM   6988  O O   . ASP A  1 947  ? 203.929 193.737 227.500 1.00 44.51  ? 947  ASP A O   1 
ATOM   6989  C CB  . ASP A  1 947  ? 204.284 191.416 225.736 1.00 44.51  ? 947  ASP A CB  1 
ATOM   6990  C CG  . ASP A  1 947  ? 204.900 191.652 224.378 1.00 44.51  ? 947  ASP A CG  1 
ATOM   6991  O OD1 . ASP A  1 947  ? 204.304 192.399 223.578 1.00 44.51  ? 947  ASP A OD1 1 
ATOM   6992  O OD2 . ASP A  1 947  ? 205.982 191.089 224.108 1.00 44.51  ? 947  ASP A OD2 1 
ATOM   6993  N N   . ILE A  1 948  ? 202.879 194.637 225.728 1.00 42.44  ? 948  ILE A N   1 
ATOM   6994  C CA  . ILE A  1 948  ? 202.959 196.002 226.235 1.00 42.44  ? 948  ILE A CA  1 
ATOM   6995  C C   . ILE A  1 948  ? 201.687 196.379 226.984 1.00 42.44  ? 948  ILE A C   1 
ATOM   6996  O O   . ILE A  1 948  ? 201.745 196.965 228.067 1.00 42.44  ? 948  ILE A O   1 
ATOM   6997  C CB  . ILE A  1 948  ? 203.248 196.974 225.072 1.00 42.44  ? 948  ILE A CB  1 
ATOM   6998  C CG1 . ILE A  1 948  ? 204.659 196.751 224.531 1.00 42.44  ? 948  ILE A CG1 1 
ATOM   6999  C CG2 . ILE A  1 948  ? 203.083 198.419 225.509 1.00 42.44  ? 948  ILE A CG2 1 
ATOM   7000  C CD1 . ILE A  1 948  ? 205.016 197.652 223.373 1.00 42.44  ? 948  ILE A CD1 1 
ATOM   7001  N N   . LEU A  1 949  ? 200.525 196.020 226.436 1.00 42.03  ? 949  LEU A N   1 
ATOM   7002  C CA  . LEU A  1 949  ? 199.253 196.346 227.067 1.00 42.03  ? 949  LEU A CA  1 
ATOM   7003  C C   . LEU A  1 949  ? 198.919 195.437 228.241 1.00 42.03  ? 949  LEU A C   1 
ATOM   7004  O O   . LEU A  1 949  ? 198.040 195.782 229.038 1.00 42.03  ? 949  LEU A O   1 
ATOM   7005  C CB  . LEU A  1 949  ? 198.122 196.279 226.038 1.00 42.03  ? 949  LEU A CB  1 
ATOM   7006  C CG  . LEU A  1 949  ? 197.952 197.498 225.132 1.00 42.03  ? 949  LEU A CG  1 
ATOM   7007  C CD1 . LEU A  1 949  ? 197.307 197.104 223.814 1.00 42.03  ? 949  LEU A CD1 1 
ATOM   7008  C CD2 . LEU A  1 949  ? 197.135 198.572 225.831 1.00 42.03  ? 949  LEU A CD2 1 
ATOM   7009  N N   . SER A  1 950  ? 199.583 194.290 228.366 1.00 41.67  ? 950  SER A N   1 
ATOM   7010  C CA  . SER A  1 950  ? 199.315 193.356 229.450 1.00 41.67  ? 950  SER A CA  1 
ATOM   7011  C C   . SER A  1 950  ? 200.354 193.423 230.562 1.00 41.67  ? 950  SER A C   1 
ATOM   7012  O O   . SER A  1 950  ? 200.311 192.603 231.483 1.00 41.67  ? 950  SER A O   1 
ATOM   7013  C CB  . SER A  1 950  ? 199.224 191.929 228.910 1.00 41.67  ? 950  SER A CB  1 
ATOM   7014  O OG  . SER A  1 950  ? 200.389 191.585 228.184 1.00 41.67  ? 950  SER A OG  1 
ATOM   7015  N N   . ARG A  1 951  ? 201.282 194.374 230.499 1.00 43.24  ? 951  ARG A N   1 
ATOM   7016  C CA  . ARG A  1 951  ? 202.238 194.595 231.577 1.00 43.24  ? 951  ARG A CA  1 
ATOM   7017  C C   . ARG A  1 951  ? 202.097 195.971 232.204 1.00 43.24  ? 951  ARG A C   1 
ATOM   7018  O O   . ARG A  1 951  ? 202.048 196.086 233.433 1.00 43.24  ? 951  ARG A O   1 
ATOM   7019  C CB  . ARG A  1 951  ? 203.676 194.411 231.072 1.00 43.24  ? 951  ARG A CB  1 
ATOM   7020  C CG  . ARG A  1 951  ? 204.082 192.979 230.799 1.00 43.24  ? 951  ARG A CG  1 
ATOM   7021  C CD  . ARG A  1 951  ? 205.596 192.863 230.770 1.00 43.24  ? 951  ARG A CD  1 
ATOM   7022  N NE  . ARG A  1 951  ? 206.084 192.150 229.596 1.00 43.24  ? 951  ARG A NE  1 
ATOM   7023  C CZ  . ARG A  1 951  ? 207.356 192.106 229.227 1.00 43.24  ? 951  ARG A CZ  1 
ATOM   7024  N NH1 . ARG A  1 951  ? 208.298 192.725 229.919 1.00 43.24  ? 951  ARG A NH1 1 
ATOM   7025  N NH2 . ARG A  1 951  ? 207.693 191.422 228.138 1.00 43.24  ? 951  ARG A NH2 1 
ATOM   7026  N N   . LEU A  1 952  ? 202.027 197.020 231.393 1.00 46.47  ? 952  LEU A N   1 
ATOM   7027  C CA  . LEU A  1 952  ? 201.982 198.389 231.881 1.00 46.47  ? 952  LEU A CA  1 
ATOM   7028  C C   . LEU A  1 952  ? 200.547 198.895 231.898 1.00 46.47  ? 952  LEU A C   1 
ATOM   7029  O O   . LEU A  1 952  ? 199.748 198.560 231.020 1.00 46.47  ? 952  LEU A O   1 
ATOM   7030  C CB  . LEU A  1 952  ? 202.847 199.303 231.012 1.00 46.47  ? 952  LEU A CB  1 
ATOM   7031  C CG  . LEU A  1 952  ? 204.166 198.719 230.506 1.00 46.47  ? 952  LEU A CG  1 
ATOM   7032  C CD1 . LEU A  1 952  ? 204.644 199.470 229.278 1.00 46.47  ? 952  LEU A CD1 1 
ATOM   7033  C CD2 . LEU A  1 952  ? 205.222 198.747 231.594 1.00 46.47  ? 952  LEU A CD2 1 
ATOM   7034  N N   . ASP A  1 953  ? 200.228 199.705 232.904 1.00 53.77  ? 953  ASP A N   1 
ATOM   7035  C CA  . ASP A  1 953  ? 198.906 200.300 233.004 1.00 53.77  ? 953  ASP A CA  1 
ATOM   7036  C C   . ASP A  1 953  ? 198.753 201.426 231.984 1.00 53.77  ? 953  ASP A C   1 
ATOM   7037  O O   . ASP A  1 953  ? 199.708 201.834 231.318 1.00 53.77  ? 953  ASP A O   1 
ATOM   7038  C CB  . ASP A  1 953  ? 198.662 200.828 234.416 1.00 53.77  ? 953  ASP A CB  1 
ATOM   7039  C CG  . ASP A  1 953  ? 199.823 201.649 234.934 1.00 53.77  ? 953  ASP A CG  1 
ATOM   7040  O OD1 . ASP A  1 953  ? 200.933 201.518 234.380 1.00 53.77  ? 953  ASP A OD1 1 
ATOM   7041  O OD2 . ASP A  1 953  ? 199.627 202.425 235.892 1.00 53.77  ? 953  ASP A OD2 1 
ATOM   7042  N N   . LYS A  1 954  ? 197.529 201.952 231.888 1.00 54.72  ? 954  LYS A N   1 
ATOM   7043  C CA  . LYS A  1 954  ? 197.192 202.964 230.890 1.00 54.72  ? 954  LYS A CA  1 
ATOM   7044  C C   . LYS A  1 954  ? 197.900 204.296 231.112 1.00 54.72  ? 954  LYS A C   1 
ATOM   7045  O O   . LYS A  1 954  ? 197.890 205.135 230.205 1.00 54.72  ? 954  LYS A O   1 
ATOM   7046  C CB  . LYS A  1 954  ? 195.680 203.188 230.868 1.00 54.72  ? 954  LYS A CB  1 
ATOM   7047  C CG  . LYS A  1 954  ? 195.115 203.484 229.489 1.00 54.72  ? 954  LYS A CG  1 
ATOM   7048  C CD  . LYS A  1 954  ? 193.866 204.345 229.576 1.00 54.72  ? 954  LYS A CD  1 
ATOM   7049  C CE  . LYS A  1 954  ? 192.665 203.529 230.020 1.00 54.72  ? 954  LYS A CE  1 
ATOM   7050  N NZ  . LYS A  1 954  ? 191.419 204.341 230.024 1.00 54.72  ? 954  LYS A NZ  1 
ATOM   7051  N N   . VAL A  1 955  ? 198.496 204.515 232.285 1.00 55.80  ? 955  VAL A N   1 
ATOM   7052  C CA  . VAL A  1 955  ? 199.204 205.766 232.541 1.00 55.80  ? 955  VAL A CA  1 
ATOM   7053  C C   . VAL A  1 955  ? 200.472 205.850 231.699 1.00 55.80  ? 955  VAL A C   1 
ATOM   7054  O O   . VAL A  1 955  ? 200.754 206.878 231.074 1.00 55.80  ? 955  VAL A O   1 
ATOM   7055  C CB  . VAL A  1 955  ? 199.516 205.905 234.042 1.00 55.80  ? 955  VAL A CB  1 
ATOM   7056  C CG1 . VAL A  1 955  ? 200.097 207.279 234.339 1.00 55.80  ? 955  VAL A CG1 1 
ATOM   7057  C CG2 . VAL A  1 955  ? 198.266 205.656 234.869 1.00 55.80  ? 955  VAL A CG2 1 
ATOM   7058  N N   . GLU A  1 956  ? 201.255 204.769 231.665 1.00 58.48  ? 956  GLU A N   1 
ATOM   7059  C CA  . GLU A  1 956  ? 202.550 204.776 230.995 1.00 58.48  ? 956  GLU A CA  1 
ATOM   7060  C C   . GLU A  1 956  ? 202.615 203.846 229.789 1.00 58.48  ? 956  GLU A C   1 
ATOM   7061  O O   . GLU A  1 956  ? 203.704 203.642 229.239 1.00 58.48  ? 956  GLU A O   1 
ATOM   7062  C CB  . GLU A  1 956  ? 203.662 204.425 231.991 1.00 58.48  ? 956  GLU A CB  1 
ATOM   7063  C CG  . GLU A  1 956  ? 203.701 202.966 232.413 1.00 58.48  ? 956  GLU A CG  1 
ATOM   7064  C CD  . GLU A  1 956  ? 203.903 202.801 233.906 1.00 58.48  ? 956  GLU A CD  1 
ATOM   7065  O OE1 . GLU A  1 956  ? 203.125 203.394 234.683 1.00 58.48  ? 956  GLU A OE1 1 
ATOM   7066  O OE2 . GLU A  1 956  ? 204.840 202.078 234.304 1.00 58.48  ? 956  GLU A OE2 1 
ATOM   7067  N N   . ALA A  1 957  ? 201.489 203.285 229.352 1.00 56.15  ? 957  ALA A N   1 
ATOM   7068  C CA  . ALA A  1 957  ? 201.477 202.500 228.125 1.00 56.15  ? 957  ALA A CA  1 
ATOM   7069  C C   . ALA A  1 957  ? 201.280 203.351 226.882 1.00 56.15  ? 957  ALA A C   1 
ATOM   7070  O O   . ALA A  1 957  ? 201.657 202.920 225.788 1.00 56.15  ? 957  ALA A O   1 
ATOM   7071  C CB  . ALA A  1 957  ? 200.382 201.431 228.176 1.00 56.15  ? 957  ALA A CB  1 
ATOM   7072  N N   . GLU A  1 958  ? 200.702 204.547 227.024 1.00 57.08  ? 958  GLU A N   1 
ATOM   7073  C CA  . GLU A  1 958  ? 200.477 205.413 225.873 1.00 57.08  ? 958  GLU A CA  1 
ATOM   7074  C C   . GLU A  1 958  ? 201.769 206.012 225.337 1.00 57.08  ? 958  GLU A C   1 
ATOM   7075  O O   . GLU A  1 958  ? 201.795 206.469 224.190 1.00 57.08  ? 958  GLU A O   1 
ATOM   7076  C CB  . GLU A  1 958  ? 199.504 206.533 226.238 1.00 57.08  ? 958  GLU A CB  1 
ATOM   7077  C CG  . GLU A  1 958  ? 198.302 206.072 227.040 1.00 57.08  ? 958  GLU A CG  1 
ATOM   7078  C CD  . GLU A  1 958  ? 197.550 204.943 226.369 1.00 57.08  ? 958  GLU A CD  1 
ATOM   7079  O OE1 . GLU A  1 958  ? 197.175 205.095 225.189 1.00 57.08  ? 958  GLU A OE1 1 
ATOM   7080  O OE2 . GLU A  1 958  ? 197.333 203.900 227.022 1.00 57.08  ? 958  GLU A OE2 1 
ATOM   7081  N N   . VAL A  1 959  ? 202.837 206.028 226.140 1.00 53.50  ? 959  VAL A N   1 
ATOM   7082  C CA  . VAL A  1 959  ? 204.122 206.541 225.669 1.00 53.50  ? 959  VAL A CA  1 
ATOM   7083  C C   . VAL A  1 959  ? 204.925 205.497 224.914 1.00 53.50  ? 959  VAL A C   1 
ATOM   7084  O O   . VAL A  1 959  ? 205.961 205.833 224.328 1.00 53.50  ? 959  VAL A O   1 
ATOM   7085  C CB  . VAL A  1 959  ? 204.955 207.086 226.844 1.00 53.50  ? 959  VAL A CB  1 
ATOM   7086  C CG1 . VAL A  1 959  ? 204.098 207.975 227.729 1.00 53.50  ? 959  VAL A CG1 1 
ATOM   7087  C CG2 . VAL A  1 959  ? 205.553 205.946 227.651 1.00 53.50  ? 959  VAL A CG2 1 
ATOM   7088  N N   . GLN A  1 960  ? 204.479 204.241 224.908 1.00 49.53  ? 960  GLN A N   1 
ATOM   7089  C CA  . GLN A  1 960  ? 205.134 203.175 224.161 1.00 49.53  ? 960  GLN A CA  1 
ATOM   7090  C C   . GLN A  1 960  ? 204.375 202.783 222.902 1.00 49.53  ? 960  GLN A C   1 
ATOM   7091  O O   . GLN A  1 960  ? 204.998 202.441 221.892 1.00 49.53  ? 960  GLN A O   1 
ATOM   7092  C CB  . GLN A  1 960  ? 205.312 201.938 225.044 1.00 49.53  ? 960  GLN A CB  1 
ATOM   7093  C CG  . GLN A  1 960  ? 205.721 202.244 226.467 1.00 49.53  ? 960  GLN A CG  1 
ATOM   7094  C CD  . GLN A  1 960  ? 207.204 202.062 226.689 1.00 49.53  ? 960  GLN A CD  1 
ATOM   7095  O OE1 . GLN A  1 960  ? 207.805 201.117 226.183 1.00 49.53  ? 960  GLN A OE1 1 
ATOM   7096  N NE2 . GLN A  1 960  ? 207.805 202.968 227.449 1.00 49.53  ? 960  GLN A NE2 1 
ATOM   7097  N N   . ILE A  1 961  ? 203.042 202.808 222.947 1.00 47.27  ? 961  ILE A N   1 
ATOM   7098  C CA  . ILE A  1 961  ? 202.242 202.489 221.768 1.00 47.27  ? 961  ILE A CA  1 
ATOM   7099  C C   . ILE A  1 961  ? 202.409 203.568 220.704 1.00 47.27  ? 961  ILE A C   1 
ATOM   7100  O O   . ILE A  1 961  ? 202.467 203.273 219.502 1.00 47.27  ? 961  ILE A O   1 
ATOM   7101  C CB  . ILE A  1 961  ? 200.768 202.297 222.172 1.00 47.27  ? 961  ILE A CB  1 
ATOM   7102  C CG1 . ILE A  1 961  ? 200.643 201.147 223.172 1.00 47.27  ? 961  ILE A CG1 1 
ATOM   7103  C CG2 . ILE A  1 961  ? 199.896 202.027 220.959 1.00 47.27  ? 961  ILE A CG2 1 
ATOM   7104  C CD1 . ILE A  1 961  ? 199.218 200.810 223.548 1.00 47.27  ? 961  ILE A CD1 1 
ATOM   7105  N N   . ASP A  1 962  ? 202.513 204.831 221.129 1.00 47.01  ? 962  ASP A N   1 
ATOM   7106  C CA  . ASP A  1 962  ? 202.702 205.928 220.185 1.00 47.01  ? 962  ASP A CA  1 
ATOM   7107  C C   . ASP A  1 962  ? 204.041 205.832 219.467 1.00 47.01  ? 962  ASP A C   1 
ATOM   7108  O O   . ASP A  1 962  ? 204.135 206.200 218.289 1.00 47.01  ? 962  ASP A O   1 
ATOM   7109  C CB  . ASP A  1 962  ? 202.585 207.269 220.906 1.00 47.01  ? 962  ASP A CB  1 
ATOM   7110  C CG  . ASP A  1 962  ? 201.736 208.265 220.144 1.00 47.01  ? 962  ASP A CG  1 
ATOM   7111  O OD1 . ASP A  1 962  ? 202.097 208.600 218.997 1.00 47.01  ? 962  ASP A OD1 1 
ATOM   7112  O OD2 . ASP A  1 962  ? 200.706 208.711 220.691 1.00 47.01  ? 962  ASP A OD2 1 
ATOM   7113  N N   . ARG A  1 963  ? 205.076 205.333 220.150 1.00 46.19  ? 963  ARG A N   1 
ATOM   7114  C CA  . ARG A  1 963  ? 206.353 205.084 219.489 1.00 46.19  ? 963  ARG A CA  1 
ATOM   7115  C C   . ARG A  1 963  ? 206.208 204.036 218.394 1.00 46.19  ? 963  ARG A C   1 
ATOM   7116  O O   . ARG A  1 963  ? 206.760 204.193 217.298 1.00 46.19  ? 963  ARG A O   1 
ATOM   7117  C CB  . ARG A  1 963  ? 207.399 204.641 220.511 1.00 46.19  ? 963  ARG A CB  1 
ATOM   7118  C CG  . ARG A  1 963  ? 207.852 205.734 221.460 1.00 46.19  ? 963  ARG A CG  1 
ATOM   7119  C CD  . ARG A  1 963  ? 209.057 205.282 222.269 1.00 46.19  ? 963  ARG A CD  1 
ATOM   7120  N NE  . ARG A  1 963  ? 209.195 206.021 223.517 1.00 46.19  ? 963  ARG A NE  1 
ATOM   7121  C CZ  . ARG A  1 963  ? 210.026 205.685 224.495 1.00 46.19  ? 963  ARG A CZ  1 
ATOM   7122  N NH1 . ARG A  1 963  ? 210.809 204.624 224.402 1.00 46.19  ? 963  ARG A NH1 1 
ATOM   7123  N NH2 . ARG A  1 963  ? 210.071 206.433 225.593 1.00 46.19  ? 963  ARG A NH2 1 
ATOM   7124  N N   . LEU A  1 964  ? 205.445 202.973 218.665 1.00 40.97  ? 964  LEU A N   1 
ATOM   7125  C CA  . LEU A  1 964  ? 205.210 201.940 217.660 1.00 40.97  ? 964  LEU A CA  1 
ATOM   7126  C C   . LEU A  1 964  ? 204.416 202.481 216.476 1.00 40.97  ? 964  LEU A C   1 
ATOM   7127  O O   . LEU A  1 964  ? 204.701 202.134 215.326 1.00 40.97  ? 964  LEU A O   1 
ATOM   7128  C CB  . LEU A  1 964  ? 204.486 200.751 218.289 1.00 40.97  ? 964  LEU A CB  1 
ATOM   7129  C CG  . LEU A  1 964  ? 205.332 199.801 219.135 1.00 40.97  ? 964  LEU A CG  1 
ATOM   7130  C CD1 . LEU A  1 964  ? 204.459 198.745 219.786 1.00 40.97  ? 964  LEU A CD1 1 
ATOM   7131  C CD2 . LEU A  1 964  ? 206.412 199.156 218.290 1.00 40.97  ? 964  LEU A CD2 1 
ATOM   7132  N N   . ILE A  1 965  ? 203.423 203.335 216.737 1.00 39.88  ? 965  ILE A N   1 
ATOM   7133  C CA  . ILE A  1 965  ? 202.617 203.896 215.653 1.00 39.88  ? 965  ILE A CA  1 
ATOM   7134  C C   . ILE A  1 965  ? 203.454 204.829 214.782 1.00 39.88  ? 965  ILE A C   1 
ATOM   7135  O O   . ILE A  1 965  ? 203.397 204.767 213.543 1.00 39.88  ? 965  ILE A O   1 
ATOM   7136  C CB  . ILE A  1 965  ? 201.380 204.608 216.229 1.00 39.88  ? 965  ILE A CB  1 
ATOM   7137  C CG1 . ILE A  1 965  ? 200.460 203.601 216.918 1.00 39.88  ? 965  ILE A CG1 1 
ATOM   7138  C CG2 . ILE A  1 965  ? 200.618 205.332 215.139 1.00 39.88  ? 965  ILE A CG2 1 
ATOM   7139  C CD1 . ILE A  1 965  ? 199.300 204.235 217.645 1.00 39.88  ? 965  ILE A CD1 1 
ATOM   7140  N N   . THR A  1 966  ? 204.255 205.696 215.410 1.00 39.69  ? 966  THR A N   1 
ATOM   7141  C CA  . THR A  1 966  ? 205.106 206.601 214.646 1.00 39.69  ? 966  THR A CA  1 
ATOM   7142  C C   . THR A  1 966  ? 206.212 205.854 213.913 1.00 39.69  ? 966  THR A C   1 
ATOM   7143  O O   . THR A  1 966  ? 206.676 206.316 212.866 1.00 39.69  ? 966  THR A O   1 
ATOM   7144  C CB  . THR A  1 966  ? 205.709 207.665 215.561 1.00 39.69  ? 966  THR A CB  1 
ATOM   7145  O OG1 . THR A  1 966  ? 206.351 207.031 216.674 1.00 39.69  ? 966  THR A OG1 1 
ATOM   7146  C CG2 . THR A  1 966  ? 204.627 208.605 216.070 1.00 39.69  ? 966  THR A CG2 1 
ATOM   7147  N N   . GLY A  1 967  ? 206.652 204.712 214.441 1.00 38.23  ? 967  GLY A N   1 
ATOM   7148  C CA  . GLY A  1 967  ? 207.606 203.898 213.710 1.00 38.23  ? 967  GLY A CA  1 
ATOM   7149  C C   . GLY A  1 967  ? 206.985 203.178 212.529 1.00 38.23  ? 967  GLY A C   1 
ATOM   7150  O O   . GLY A  1 967  ? 207.601 203.067 211.466 1.00 38.23  ? 967  GLY A O   1 
ATOM   7151  N N   . ARG A  1 968  ? 205.759 202.680 212.694 1.00 35.75  ? 968  ARG A N   1 
ATOM   7152  C CA  . ARG A  1 968  ? 205.120 201.895 211.648 1.00 35.75  ? 968  ARG A CA  1 
ATOM   7153  C C   . ARG A  1 968  ? 204.475 202.746 210.565 1.00 35.75  ? 968  ARG A C   1 
ATOM   7154  O O   . ARG A  1 968  ? 204.125 202.207 209.510 1.00 35.75  ? 968  ARG A O   1 
ATOM   7155  C CB  . ARG A  1 968  ? 204.075 200.960 212.259 1.00 35.75  ? 968  ARG A CB  1 
ATOM   7156  C CG  . ARG A  1 968  ? 204.681 199.750 212.942 1.00 35.75  ? 968  ARG A CG  1 
ATOM   7157  C CD  . ARG A  1 968  ? 203.619 198.851 213.538 1.00 35.75  ? 968  ARG A CD  1 
ATOM   7158  N NE  . ARG A  1 968  ? 204.199 197.868 214.442 1.00 35.75  ? 968  ARG A NE  1 
ATOM   7159  C CZ  . ARG A  1 968  ? 203.497 197.065 215.230 1.00 35.75  ? 968  ARG A CZ  1 
ATOM   7160  N NH1 . ARG A  1 968  ? 202.176 197.103 215.253 1.00 35.75  ? 968  ARG A NH1 1 
ATOM   7161  N NH2 . ARG A  1 968  ? 204.137 196.202 216.012 1.00 35.75  ? 968  ARG A NH2 1 
ATOM   7162  N N   . LEU A  1 969  ? 204.294 204.048 210.793 1.00 34.87  ? 969  LEU A N   1 
ATOM   7163  C CA  . LEU A  1 969  ? 203.863 204.909 209.695 1.00 34.87  ? 969  LEU A CA  1 
ATOM   7164  C C   . LEU A  1 969  ? 204.984 205.133 208.683 1.00 34.87  ? 969  LEU A C   1 
ATOM   7165  O O   . LEU A  1 969  ? 204.716 205.300 207.483 1.00 34.87  ? 969  LEU A O   1 
ATOM   7166  C CB  . LEU A  1 969  ? 203.359 206.243 210.239 1.00 34.87  ? 969  LEU A CB  1 
ATOM   7167  C CG  . LEU A  1 969  ? 201.857 206.327 210.507 1.00 34.87  ? 969  LEU A CG  1 
ATOM   7168  C CD1 . LEU A  1 969  ? 201.570 207.311 211.627 1.00 34.87  ? 969  LEU A CD1 1 
ATOM   7169  C CD2 . LEU A  1 969  ? 201.111 206.719 209.244 1.00 34.87  ? 969  LEU A CD2 1 
ATOM   7170  N N   . GLN A  1 970  ? 206.239 205.129 209.146 1.00 35.84  ? 970  GLN A N   1 
ATOM   7171  C CA  . GLN A  1 970  ? 207.375 205.379 208.262 1.00 35.84  ? 970  GLN A CA  1 
ATOM   7172  C C   . GLN A  1 970  ? 207.543 204.268 207.233 1.00 35.84  ? 970  GLN A C   1 
ATOM   7173  O O   . GLN A  1 970  ? 207.938 204.533 206.091 1.00 35.84  ? 970  GLN A O   1 
ATOM   7174  C CB  . GLN A  1 970  ? 208.656 205.535 209.081 1.00 35.84  ? 970  GLN A CB  1 
ATOM   7175  C CG  . GLN A  1 970  ? 208.570 206.545 210.208 1.00 35.84  ? 970  GLN A CG  1 
ATOM   7176  C CD  . GLN A  1 970  ? 208.091 207.902 209.742 1.00 35.84  ? 970  GLN A CD  1 
ATOM   7177  O OE1 . GLN A  1 970  ? 207.095 208.426 210.239 1.00 35.84  ? 970  GLN A OE1 1 
ATOM   7178  N NE2 . GLN A  1 970  ? 208.799 208.479 208.779 1.00 35.84  ? 970  GLN A NE2 1 
ATOM   7179  N N   . SER A  1 971  ? 207.264 203.021 207.625 1.00 32.69  ? 971  SER A N   1 
ATOM   7180  C CA  . SER A  1 971  ? 207.377 201.904 206.692 1.00 32.69  ? 971  SER A CA  1 
ATOM   7181  C C   . SER A  1 971  ? 206.382 202.038 205.548 1.00 32.69  ? 971  SER A C   1 
ATOM   7182  O O   . SER A  1 971  ? 206.737 201.842 204.378 1.00 32.69  ? 971  SER A O   1 
ATOM   7183  C CB  . SER A  1 971  ? 207.164 200.585 207.432 1.00 32.69  ? 971  SER A CB  1 
ATOM   7184  O OG  . SER A  1 971  ? 207.930 200.542 208.622 1.00 32.69  ? 971  SER A OG  1 
ATOM   7185  N N   . LEU A  1 972  ? 205.137 202.398 205.869 1.00 29.59  ? 972  LEU A N   1 
ATOM   7186  C CA  . LEU A  1 972  ? 204.130 202.615 204.837 1.00 29.59  ? 972  LEU A CA  1 
ATOM   7187  C C   . LEU A  1 972  ? 204.492 203.801 203.953 1.00 29.59  ? 972  LEU A C   1 
ATOM   7188  O O   . LEU A  1 972  ? 204.285 203.757 202.734 1.00 29.59  ? 972  LEU A O   1 
ATOM   7189  C CB  . LEU A  1 972  ? 202.761 202.823 205.478 1.00 29.59  ? 972  LEU A CB  1 
ATOM   7190  C CG  . LEU A  1 972  ? 202.214 201.649 206.287 1.00 29.59  ? 972  LEU A CG  1 
ATOM   7191  C CD1 . LEU A  1 972  ? 200.906 202.027 206.955 1.00 29.59  ? 972  LEU A CD1 1 
ATOM   7192  C CD2 . LEU A  1 972  ? 202.031 200.438 205.397 1.00 29.59  ? 972  LEU A CD2 1 
ATOM   7193  N N   . GLN A  1 973  ? 205.039 204.867 204.549 1.00 30.92  ? 973  GLN A N   1 
ATOM   7194  C CA  . GLN A  1 973  ? 205.443 206.034 203.766 1.00 30.92  ? 973  GLN A CA  1 
ATOM   7195  C C   . GLN A  1 973  ? 206.547 205.686 202.771 1.00 30.92  ? 973  GLN A C   1 
ATOM   7196  O O   . GLN A  1 973  ? 206.483 206.063 201.591 1.00 30.92  ? 973  GLN A O   1 
ATOM   7197  C CB  . GLN A  1 973  ? 205.901 207.150 204.704 1.00 30.92  ? 973  GLN A CB  1 
ATOM   7198  C CG  . GLN A  1 973  ? 205.551 208.547 204.236 1.00 30.92  ? 973  GLN A CG  1 
ATOM   7199  C CD  . GLN A  1 973  ? 204.073 208.716 203.966 1.00 30.92  ? 973  GLN A CD  1 
ATOM   7200  O OE1 . GLN A  1 973  ? 203.257 208.689 204.887 1.00 30.92  ? 973  GLN A OE1 1 
ATOM   7201  N NE2 . GLN A  1 973  ? 203.719 208.895 202.699 1.00 30.92  ? 973  GLN A NE2 1 
ATOM   7202  N N   . THR A  1 974  ? 207.563 204.948 203.231 1.00 29.61  ? 974  THR A N   1 
ATOM   7203  C CA  . THR A  1 974  ? 208.658 204.541 202.354 1.00 29.61  ? 974  THR A CA  1 
ATOM   7204  C C   . THR A  1 974  ? 208.170 203.608 201.254 1.00 29.61  ? 974  THR A C   1 
ATOM   7205  O O   . THR A  1 974  ? 208.592 203.725 200.093 1.00 29.61  ? 974  THR A O   1 
ATOM   7206  C CB  . THR A  1 974  ? 209.759 203.868 203.173 1.00 29.61  ? 974  THR A CB  1 
ATOM   7207  O OG1 . THR A  1 974  ? 210.071 204.678 204.312 1.00 29.61  ? 974  THR A OG1 1 
ATOM   7208  C CG2 . THR A  1 974  ? 211.011 203.685 202.336 1.00 29.61  ? 974  THR A CG2 1 
ATOM   7209  N N   . TYR A  1 975  ? 207.270 202.680 201.601 1.00 27.76  ? 975  TYR A N   1 
ATOM   7210  C CA  . TYR A  1 975  ? 206.717 201.767 200.607 1.00 27.76  ? 975  TYR A CA  1 
ATOM   7211  C C   . TYR A  1 975  ? 205.934 202.516 199.536 1.00 27.76  ? 975  TYR A C   1 
ATOM   7212  O O   . TYR A  1 975  ? 206.078 202.230 198.341 1.00 27.76  ? 975  TYR A O   1 
ATOM   7213  C CB  . TYR A  1 975  ? 205.830 200.731 201.293 1.00 27.76  ? 975  TYR A CB  1 
ATOM   7214  C CG  . TYR A  1 975  ? 205.155 199.786 200.336 1.00 27.76  ? 975  TYR A CG  1 
ATOM   7215  C CD1 . TYR A  1 975  ? 205.902 198.991 199.481 1.00 27.76  ? 975  TYR A CD1 1 
ATOM   7216  C CD2 . TYR A  1 975  ? 203.772 199.691 200.280 1.00 27.76  ? 975  TYR A CD2 1 
ATOM   7217  C CE1 . TYR A  1 975  ? 205.294 198.126 198.600 1.00 27.76  ? 975  TYR A CE1 1 
ATOM   7218  C CE2 . TYR A  1 975  ? 203.154 198.828 199.400 1.00 27.76  ? 975  TYR A CE2 1 
ATOM   7219  C CZ  . TYR A  1 975  ? 203.921 198.049 198.563 1.00 27.76  ? 975  TYR A CZ  1 
ATOM   7220  O OH  . TYR A  1 975  ? 203.320 197.185 197.682 1.00 27.76  ? 975  TYR A OH  1 
ATOM   7221  N N   . VAL A  1 976  ? 205.124 203.499 199.943 1.00 27.43  ? 976  VAL A N   1 
ATOM   7222  C CA  . VAL A  1 976  ? 204.338 204.274 198.986 1.00 27.43  ? 976  VAL A CA  1 
ATOM   7223  C C   . VAL A  1 976  ? 205.247 205.098 198.079 1.00 27.43  ? 976  VAL A C   1 
ATOM   7224  O O   . VAL A  1 976  ? 205.020 205.180 196.864 1.00 27.43  ? 976  VAL A O   1 
ATOM   7225  C CB  . VAL A  1 976  ? 203.312 205.148 199.733 1.00 27.43  ? 976  VAL A CB  1 
ATOM   7226  C CG1 . VAL A  1 976  ? 202.734 206.219 198.826 1.00 27.43  ? 976  VAL A CG1 1 
ATOM   7227  C CG2 . VAL A  1 976  ? 202.193 204.283 200.283 1.00 27.43  ? 976  VAL A CG2 1 
ATOM   7228  N N   . THR A  1 977  ? 206.304 205.697 198.643 1.00 26.26  ? 977  THR A N   1 
ATOM   7229  C CA  . THR A  1 977  ? 207.225 206.491 197.828 1.00 26.26  ? 977  THR A CA  1 
ATOM   7230  C C   . THR A  1 977  ? 207.953 205.634 196.792 1.00 26.26  ? 977  THR A C   1 
ATOM   7231  O O   . THR A  1 977  ? 208.058 206.018 195.614 1.00 26.26  ? 977  THR A O   1 
ATOM   7232  C CB  . THR A  1 977  ? 208.230 207.208 198.728 1.00 26.26  ? 977  THR A CB  1 
ATOM   7233  O OG1 . THR A  1 977  ? 207.529 207.917 199.756 1.00 26.26  ? 977  THR A OG1 1 
ATOM   7234  C CG2 . THR A  1 977  ? 209.056 208.192 197.923 1.00 26.26  ? 977  THR A CG2 1 
ATOM   7235  N N   . GLN A  1 978  ? 208.444 204.462 197.205 1.00 27.48  ? 978  GLN A N   1 
ATOM   7236  C CA  . GLN A  1 978  ? 209.137 203.589 196.261 1.00 27.48  ? 978  GLN A CA  1 
ATOM   7237  C C   . GLN A  1 978  ? 208.184 203.043 195.202 1.00 27.48  ? 978  GLN A C   1 
ATOM   7238  O O   . GLN A  1 978  ? 208.565 202.899 194.031 1.00 27.48  ? 978  GLN A O   1 
ATOM   7239  C CB  . GLN A  1 978  ? 209.829 202.453 197.011 1.00 27.48  ? 978  GLN A CB  1 
ATOM   7240  C CG  . GLN A  1 978  ? 211.167 202.852 197.605 1.00 27.48  ? 978  GLN A CG  1 
ATOM   7241  C CD  . GLN A  1 978  ? 211.786 201.754 198.442 1.00 27.48  ? 978  GLN A CD  1 
ATOM   7242  O OE1 . GLN A  1 978  ? 211.149 200.739 198.726 1.00 27.48  ? 978  GLN A OE1 1 
ATOM   7243  N NE2 . GLN A  1 978  ? 213.034 201.953 198.847 1.00 27.48  ? 978  GLN A NE2 1 
ATOM   7244  N N   . GLN A  1 979  ? 206.935 202.754 195.589 1.00 26.92  ? 979  GLN A N   1 
ATOM   7245  C CA  . GLN A  1 979  ? 205.938 202.323 194.616 1.00 26.92  ? 979  GLN A CA  1 
ATOM   7246  C C   . GLN A  1 979  ? 205.641 203.423 193.605 1.00 26.92  ? 979  GLN A C   1 
ATOM   7247  O O   . GLN A  1 979  ? 205.447 203.143 192.418 1.00 26.92  ? 979  GLN A O   1 
ATOM   7248  C CB  . GLN A  1 979  ? 204.655 201.895 195.327 1.00 26.92  ? 979  GLN A CB  1 
ATOM   7249  C CG  . GLN A  1 979  ? 204.705 200.504 195.931 1.00 26.92  ? 979  GLN A CG  1 
ATOM   7250  C CD  . GLN A  1 979  ? 205.289 199.470 194.993 1.00 26.92  ? 979  GLN A CD  1 
ATOM   7251  O OE1 . GLN A  1 979  ? 204.783 199.258 193.891 1.00 26.92  ? 979  GLN A OE1 1 
ATOM   7252  N NE2 . GLN A  1 979  ? 206.356 198.812 195.429 1.00 26.92  ? 979  GLN A NE2 1 
ATOM   7253  N N   . LEU A  1 980  ? 205.608 204.680 194.056 1.00 24.10  ? 980  LEU A N   1 
ATOM   7254  C CA  . LEU A  1 980  ? 205.378 205.798 193.143 1.00 24.10  ? 980  LEU A CA  1 
ATOM   7255  C C   . LEU A  1 980  ? 206.515 205.942 192.136 1.00 24.10  ? 980  LEU A C   1 
ATOM   7256  O O   . LEU A  1 980  ? 206.272 206.175 190.943 1.00 24.10  ? 980  LEU A O   1 
ATOM   7257  C CB  . LEU A  1 980  ? 205.200 207.091 193.936 1.00 24.10  ? 980  LEU A CB  1 
ATOM   7258  C CG  . LEU A  1 980  ? 203.804 207.359 194.498 1.00 24.10  ? 980  LEU A CG  1 
ATOM   7259  C CD1 . LEU A  1 980  ? 203.822 208.548 195.443 1.00 24.10  ? 980  LEU A CD1 1 
ATOM   7260  C CD2 . LEU A  1 980  ? 202.817 207.586 193.369 1.00 24.10  ? 980  LEU A CD2 1 
ATOM   7261  N N   . ILE A  1 981  ? 207.762 205.800 192.596 1.00 24.92  ? 981  ILE A N   1 
ATOM   7262  C CA  . ILE A  1 981  ? 208.903 205.898 191.681 1.00 24.92  ? 981  ILE A CA  1 
ATOM   7263  C C   . ILE A  1 981  ? 208.887 204.758 190.659 1.00 24.92  ? 981  ILE A C   1 
ATOM   7264  O O   . ILE A  1 981  ? 209.111 204.973 189.451 1.00 24.92  ? 981  ILE A O   1 
ATOM   7265  C CB  . ILE A  1 981  ? 210.219 205.933 192.478 1.00 24.92  ? 981  ILE A CB  1 
ATOM   7266  C CG1 . ILE A  1 981  ? 210.241 207.141 193.412 1.00 24.92  ? 981  ILE A CG1 1 
ATOM   7267  C CG2 . ILE A  1 981  ? 211.412 205.979 191.546 1.00 24.92  ? 981  ILE A CG2 1 
ATOM   7268  C CD1 . ILE A  1 981  ? 211.420 207.164 194.349 1.00 24.92  ? 981  ILE A CD1 1 
ATOM   7269  N N   . ARG A  1 982  ? 208.608 203.533 191.122 1.00 27.19  ? 982  ARG A N   1 
ATOM   7270  C CA  . ARG A  1 982  ? 208.531 202.396 190.208 1.00 27.19  ? 982  ARG A CA  1 
ATOM   7271  C C   . ARG A  1 982  ? 207.388 202.560 189.213 1.00 27.19  ? 982  ARG A C   1 
ATOM   7272  O O   . ARG A  1 982  ? 207.522 202.195 188.039 1.00 27.19  ? 982  ARG A O   1 
ATOM   7273  C CB  . ARG A  1 982  ? 208.374 201.098 190.997 1.00 27.19  ? 982  ARG A CB  1 
ATOM   7274  C CG  . ARG A  1 982  ? 209.671 200.548 191.556 1.00 27.19  ? 982  ARG A CG  1 
ATOM   7275  C CD  . ARG A  1 982  ? 209.414 199.345 192.445 1.00 27.19  ? 982  ARG A CD  1 
ATOM   7276  N NE  . ARG A  1 982  ? 210.598 198.968 193.207 1.00 27.19  ? 982  ARG A NE  1 
ATOM   7277  C CZ  . ARG A  1 982  ? 210.596 198.691 194.503 1.00 27.19  ? 982  ARG A CZ  1 
ATOM   7278  N NH1 . ARG A  1 982  ? 209.486 198.742 195.219 1.00 27.19  ? 982  ARG A NH1 1 
ATOM   7279  N NH2 . ARG A  1 982  ? 211.738 198.355 195.095 1.00 27.19  ? 982  ARG A NH2 1 
ATOM   7280  N N   . ALA A  1 983  ? 206.263 203.124 189.662 1.00 24.12  ? 983  ALA A N   1 
ATOM   7281  C CA  . ALA A  1 983  ? 205.143 203.386 188.766 1.00 24.12  ? 983  ALA A CA  1 
ATOM   7282  C C   . ALA A  1 983  ? 205.509 204.413 187.707 1.00 24.12  ? 983  ALA A C   1 
ATOM   7283  O O   . ALA A  1 983  ? 205.076 204.302 186.555 1.00 24.12  ? 983  ALA A O   1 
ATOM   7284  C CB  . ALA A  1 983  ? 203.929 203.858 189.563 1.00 24.12  ? 983  ALA A CB  1 
ATOM   7285  N N   . ALA A  1 984  ? 206.299 205.423 188.080 1.00 23.48  ? 984  ALA A N   1 
ATOM   7286  C CA  . ALA A  1 984  ? 206.744 206.417 187.105 1.00 23.48  ? 984  ALA A CA  1 
ATOM   7287  C C   . ALA A  1 984  ? 207.612 205.783 186.021 1.00 23.48  ? 984  ALA A C   1 
ATOM   7288  O O   . ALA A  1 984  ? 207.419 206.039 184.821 1.00 23.48  ? 984  ALA A O   1 
ATOM   7289  C CB  . ALA A  1 984  ? 207.499 207.542 187.811 1.00 23.48  ? 984  ALA A CB  1 
ATOM   7290  N N   . GLU A  1 985  ? 208.561 204.929 186.421 1.00 26.12  ? 985  GLU A N   1 
ATOM   7291  C CA  . GLU A  1 985  ? 209.414 204.307 185.403 1.00 26.12  ? 985  GLU A CA  1 
ATOM   7292  C C   . GLU A  1 985  ? 208.638 203.298 184.549 1.00 26.12  ? 985  GLU A C   1 
ATOM   7293  O O   . GLU A  1 985  ? 208.892 203.181 183.337 1.00 26.12  ? 985  GLU A O   1 
ATOM   7294  C CB  . GLU A  1 985  ? 210.653 203.675 186.051 1.00 26.12  ? 985  GLU A CB  1 
ATOM   7295  C CG  . GLU A  1 985  ? 210.515 202.253 186.567 1.00 26.12  ? 985  GLU A CG  1 
ATOM   7296  C CD  . GLU A  1 985  ? 211.832 201.684 187.058 1.00 26.12  ? 985  GLU A CD  1 
ATOM   7297  O OE1 . GLU A  1 985  ? 212.823 202.441 187.117 1.00 26.12  ? 985  GLU A OE1 1 
ATOM   7298  O OE2 . GLU A  1 985  ? 211.877 200.479 187.382 1.00 26.12  ? 985  GLU A OE2 1 
ATOM   7299  N N   . ILE A  1 986  ? 207.653 202.612 185.137 1.00 22.79  ? 986  ILE A N   1 
ATOM   7300  C CA  . ILE A  1 986  ? 206.826 201.686 184.371 1.00 22.79  ? 986  ILE A CA  1 
ATOM   7301  C C   . ILE A  1 986  ? 205.945 202.450 183.385 1.00 22.79  ? 986  ILE A C   1 
ATOM   7302  O O   . ILE A  1 986  ? 205.735 202.006 182.250 1.00 22.79  ? 986  ILE A O   1 
ATOM   7303  C CB  . ILE A  1 986  ? 206.009 200.799 185.332 1.00 22.79  ? 986  ILE A CB  1 
ATOM   7304  C CG1 . ILE A  1 986  ? 206.916 199.748 185.974 1.00 22.79  ? 986  ILE A CG1 1 
ATOM   7305  C CG2 . ILE A  1 986  ? 204.855 200.109 184.628 1.00 22.79  ? 986  ILE A CG2 1 
ATOM   7306  C CD1 . ILE A  1 986  ? 207.470 198.743 184.998 1.00 22.79  ? 986  ILE A CD1 1 
ATOM   7307  N N   . ARG A  1 987  ? 205.449 203.625 183.786 1.00 23.70  ? 987  ARG A N   1 
ATOM   7308  C CA  . ARG A  1 987  ? 204.670 204.463 182.879 1.00 23.70  ? 987  ARG A CA  1 
ATOM   7309  C C   . ARG A  1 987  ? 205.516 204.961 181.713 1.00 23.70  ? 987  ARG A C   1 
ATOM   7310  O O   . ARG A  1 987  ? 205.030 205.038 180.576 1.00 23.70  ? 987  ARG A O   1 
ATOM   7311  C CB  . ARG A  1 987  ? 204.064 205.637 183.648 1.00 23.70  ? 987  ARG A CB  1 
ATOM   7312  C CG  . ARG A  1 987  ? 203.282 206.615 182.789 1.00 23.70  ? 987  ARG A CG  1 
ATOM   7313  C CD  . ARG A  1 987  ? 201.794 206.329 182.845 1.00 23.70  ? 987  ARG A CD  1 
ATOM   7314  N NE  . ARG A  1 987  ? 201.022 207.308 182.090 1.00 23.70  ? 987  ARG A NE  1 
ATOM   7315  C CZ  . ARG A  1 987  ? 200.379 207.043 180.961 1.00 23.70  ? 987  ARG A CZ  1 
ATOM   7316  N NH1 . ARG A  1 987  ? 200.386 205.832 180.429 1.00 23.70  ? 987  ARG A NH1 1 
ATOM   7317  N NH2 . ARG A  1 987  ? 199.711 208.017 180.351 1.00 23.70  ? 987  ARG A NH2 1 
ATOM   7318  N N   . THR A  1 988  ? 206.783 205.300 181.974 1.00 21.74  ? 988  THR A N   1 
ATOM   7319  C CA  . THR A  1 988  ? 207.681 205.682 180.883 1.00 21.74  ? 988  THR A CA  1 
ATOM   7320  C C   . THR A  1 988  ? 207.879 204.536 179.893 1.00 21.74  ? 988  THR A C   1 
ATOM   7321  O O   . THR A  1 988  ? 207.805 204.735 178.667 1.00 21.74  ? 988  THR A O   1 
ATOM   7322  C CB  . THR A  1 988  ? 209.027 206.136 181.445 1.00 21.74  ? 988  THR A CB  1 
ATOM   7323  O OG1 . THR A  1 988  ? 208.816 207.154 182.430 1.00 21.74  ? 988  THR A OG1 1 
ATOM   7324  C CG2 . THR A  1 988  ? 209.906 206.685 180.337 1.00 21.74  ? 988  THR A CG2 1 
ATOM   7325  N N   . SER A  1 989  ? 208.100 203.321 180.408 1.00 21.08  ? 989  SER A N   1 
ATOM   7326  C CA  . SER A  1 989  ? 208.254 202.167 179.522 1.00 21.08  ? 989  SER A CA  1 
ATOM   7327  C C   . SER A  1 989  ? 206.966 201.866 178.759 1.00 21.08  ? 989  SER A C   1 
ATOM   7328  O O   . SER A  1 989  ? 207.009 201.455 177.593 1.00 21.08  ? 989  SER A O   1 
ATOM   7329  C CB  . SER A  1 989  ? 208.698 200.945 180.321 1.00 21.08  ? 989  SER A CB  1 
ATOM   7330  O OG  . SER A  1 989  ? 209.102 199.904 179.453 1.00 21.08  ? 989  SER A OG  1 
ATOM   7331  N N   . ALA A  1 990  ? 205.812 202.079 179.396 1.00 19.86  ? 990  ALA A N   1 
ATOM   7332  C CA  . ALA A  1 990  ? 204.529 201.853 178.736 1.00 19.86  ? 990  ALA A CA  1 
ATOM   7333  C C   . ALA A  1 990  ? 204.292 202.851 177.612 1.00 19.86  ? 990  ALA A C   1 
ATOM   7334  O O   . ALA A  1 990  ? 203.750 202.489 176.561 1.00 19.86  ? 990  ALA A O   1 
ATOM   7335  C CB  . ALA A  1 990  ? 203.395 201.924 179.756 1.00 19.86  ? 990  ALA A CB  1 
ATOM   7336  N N   . ASN A  1 991  ? 204.674 204.115 177.821 1.00 20.77  ? 991  ASN A N   1 
ATOM   7337  C CA  . ASN A  1 991  ? 204.560 205.109 176.756 1.00 20.77  ? 991  ASN A CA  1 
ATOM   7338  C C   . ASN A  1 991  ? 205.469 204.766 175.582 1.00 20.77  ? 991  ASN A C   1 
ATOM   7339  O O   . ASN A  1 991  ? 205.074 204.918 174.416 1.00 20.77  ? 991  ASN A O   1 
ATOM   7340  C CB  . ASN A  1 991  ? 204.884 206.500 177.295 1.00 20.77  ? 991  ASN A CB  1 
ATOM   7341  C CG  . ASN A  1 991  ? 203.731 207.109 178.062 1.00 20.77  ? 991  ASN A CG  1 
ATOM   7342  O OD1 . ASN A  1 991  ? 202.571 206.948 177.690 1.00 20.77  ? 991  ASN A OD1 1 
ATOM   7343  N ND2 . ASN A  1 991  ? 204.045 207.819 179.137 1.00 20.77  ? 991  ASN A ND2 1 
ATOM   7344  N N   . LEU A  1 992  ? 206.687 204.291 175.870 1.00 20.20  ? 992  LEU A N   1 
ATOM   7345  C CA  . LEU A  1 992  ? 207.572 203.856 174.790 1.00 20.20  ? 992  LEU A CA  1 
ATOM   7346  C C   . LEU A  1 992  ? 206.988 202.665 174.031 1.00 20.20  ? 992  LEU A C   1 
ATOM   7347  O O   . LEU A  1 992  ? 207.070 202.605 172.797 1.00 20.20  ? 992  LEU A O   1 
ATOM   7348  C CB  . LEU A  1 992  ? 208.955 203.515 175.343 1.00 20.20  ? 992  LEU A CB  1 
ATOM   7349  C CG  . LEU A  1 992  ? 209.980 203.037 174.314 1.00 20.20  ? 992  LEU A CG  1 
ATOM   7350  C CD1 . LEU A  1 992  ? 210.180 204.088 173.241 1.00 20.20  ? 992  LEU A CD1 1 
ATOM   7351  C CD2 . LEU A  1 992  ? 211.298 202.703 174.987 1.00 20.20  ? 992  LEU A CD2 1 
ATOM   7352  N N   . ALA A  1 993  ? 206.384 201.715 174.753 1.00 19.54  ? 993  ALA A N   1 
ATOM   7353  C CA  . ALA A  1 993  ? 205.765 200.560 174.106 1.00 19.54  ? 993  ALA A CA  1 
ATOM   7354  C C   . ALA A  1 993  ? 204.576 200.969 173.242 1.00 19.54  ? 993  ALA A C   1 
ATOM   7355  O O   . ALA A  1 993  ? 204.375 200.417 172.154 1.00 19.54  ? 993  ALA A O   1 
ATOM   7356  C CB  . ALA A  1 993  ? 205.333 199.539 175.156 1.00 19.54  ? 993  ALA A CB  1 
ATOM   7357  N N   . ALA A  1 994  ? 203.777 201.930 173.715 1.00 20.38  ? 994  ALA A N   1 
ATOM   7358  C CA  . ALA A  1 994  ? 202.650 202.420 172.928 1.00 20.38  ? 994  ALA A CA  1 
ATOM   7359  C C   . ALA A  1 994  ? 203.121 203.113 171.656 1.00 20.38  ? 994  ALA A C   1 
ATOM   7360  O O   . ALA A  1 994  ? 202.524 202.934 170.587 1.00 20.38  ? 994  ALA A O   1 
ATOM   7361  C CB  . ALA A  1 994  ? 201.796 203.368 173.767 1.00 20.38  ? 994  ALA A CB  1 
ATOM   7362  N N   . THR A  1 995  ? 204.194 203.905 171.752 1.00 21.36  ? 995  THR A N   1 
ATOM   7363  C CA  . THR A  1 995  ? 204.746 204.547 170.561 1.00 21.36  ? 995  THR A CA  1 
ATOM   7364  C C   . THR A  1 995  ? 205.291 203.519 169.574 1.00 21.36  ? 995  THR A C   1 
ATOM   7365  O O   . THR A  1 995  ? 205.105 203.657 168.358 1.00 21.36  ? 995  THR A O   1 
ATOM   7366  C CB  . THR A  1 995  ? 205.837 205.540 170.956 1.00 21.36  ? 995  THR A CB  1 
ATOM   7367  O OG1 . THR A  1 995  ? 205.347 206.398 171.993 1.00 21.36  ? 995  THR A OG1 1 
ATOM   7368  C CG2 . THR A  1 995  ? 206.244 206.388 169.765 1.00 21.36  ? 995  THR A CG2 1 
ATOM   7369  N N   . LYS A  1 996  ? 205.955 202.476 170.081 1.00 23.18  ? 996  LYS A N   1 
ATOM   7370  C CA  . LYS A  1 996  ? 206.471 201.423 169.208 1.00 23.18  ? 996  LYS A CA  1 
ATOM   7371  C C   . LYS A  1 996  ? 205.344 200.667 168.516 1.00 23.18  ? 996  LYS A C   1 
ATOM   7372  O O   . LYS A  1 996  ? 205.457 200.319 167.335 1.00 23.18  ? 996  LYS A O   1 
ATOM   7373  C CB  . LYS A  1 996  ? 207.344 200.457 170.005 1.00 23.18  ? 996  LYS A CB  1 
ATOM   7374  C CG  . LYS A  1 996  ? 208.817 200.519 169.655 1.00 23.18  ? 996  LYS A CG  1 
ATOM   7375  C CD  . LYS A  1 996  ? 209.672 200.044 170.813 1.00 23.18  ? 996  LYS A CD  1 
ATOM   7376  C CE  . LYS A  1 996  ? 211.077 200.605 170.733 1.00 23.18  ? 996  LYS A CE  1 
ATOM   7377  N NZ  . LYS A  1 996  ? 211.907 199.871 169.741 1.00 23.18  ? 996  LYS A NZ  1 
ATOM   7378  N N   . MET A  1 997  ? 204.254 200.392 169.237 1.00 23.92  ? 997  MET A N   1 
ATOM   7379  C CA  . MET A  1 997  ? 203.115 199.711 168.628 1.00 23.92  ? 997  MET A CA  1 
ATOM   7380  C C   . MET A  1 997  ? 202.436 200.589 167.584 1.00 23.92  ? 997  MET A C   1 
ATOM   7381  O O   . MET A  1 997  ? 202.028 200.100 166.524 1.00 23.92  ? 997  MET A O   1 
ATOM   7382  C CB  . MET A  1 997  ? 202.124 199.280 169.710 1.00 23.92  ? 997  MET A CB  1 
ATOM   7383  C CG  . MET A  1 997  ? 200.745 198.884 169.201 1.00 23.92  ? 997  MET A CG  1 
ATOM   7384  S SD  . MET A  1 997  ? 200.582 197.115 168.897 1.00 23.92  ? 997  MET A SD  1 
ATOM   7385  C CE  . MET A  1 997  ? 200.505 196.483 170.568 1.00 23.92  ? 997  MET A CE  1 
ATOM   7386  N N   . SER A  1 998  ? 202.322 201.892 167.852 1.00 24.04  ? 998  SER A N   1 
ATOM   7387  C CA  . SER A  1 998  ? 201.634 202.773 166.915 1.00 24.04  ? 998  SER A CA  1 
ATOM   7388  C C   . SER A  1 998  ? 202.456 203.017 165.655 1.00 24.04  ? 998  SER A C   1 
ATOM   7389  O O   . SER A  1 998  ? 201.899 203.097 164.556 1.00 24.04  ? 998  SER A O   1 
ATOM   7390  C CB  . SER A  1 998  ? 201.293 204.099 167.592 1.00 24.04  ? 998  SER A CB  1 
ATOM   7391  O OG  . SER A  1 998  ? 200.022 204.039 168.213 1.00 24.04  ? 998  SER A OG  1 
ATOM   7392  N N   . GLU A  1 999  ? 203.777 203.139 165.785 1.00 24.85  ? 999  GLU A N   1 
ATOM   7393  C CA  . GLU A  1 999  ? 204.586 203.540 164.639 1.00 24.85  ? 999  GLU A CA  1 
ATOM   7394  C C   . GLU A  1 999  ? 205.138 202.372 163.833 1.00 24.85  ? 999  GLU A C   1 
ATOM   7395  O O   . GLU A  1 999  ? 205.312 202.505 162.617 1.00 24.85  ? 999  GLU A O   1 
ATOM   7396  C CB  . GLU A  1 999  ? 205.744 204.428 165.096 1.00 24.85  ? 999  GLU A CB  1 
ATOM   7397  C CG  . GLU A  1 999  ? 205.299 205.714 165.760 1.00 24.85  ? 999  GLU A CG  1 
ATOM   7398  C CD  . GLU A  1 999  ? 206.423 206.711 165.895 1.00 24.85  ? 999  GLU A CD  1 
ATOM   7399  O OE1 . GLU A  1 999  ? 207.547 206.401 165.450 1.00 24.85  ? 999  GLU A OE1 1 
ATOM   7400  O OE2 . GLU A  1 999  ? 206.185 207.805 166.447 1.00 24.85  ? 999  GLU A OE2 1 
ATOM   7401  N N   . CYS A  1 1000 ? 205.425 201.235 164.465 1.00 24.39  ? 1000 CYS A N   1 
ATOM   7402  C CA  . CYS A  1 1000 ? 206.063 200.127 163.763 1.00 24.39  ? 1000 CYS A CA  1 
ATOM   7403  C C   . CYS A  1 1000 ? 205.102 199.012 163.369 1.00 24.39  ? 1000 CYS A C   1 
ATOM   7404  O O   . CYS A  1 1000 ? 205.308 198.383 162.327 1.00 24.39  ? 1000 CYS A O   1 
ATOM   7405  C CB  . CYS A  1 1000 ? 207.199 199.541 164.611 1.00 24.39  ? 1000 CYS A CB  1 
ATOM   7406  S SG  . CYS A  1 1000 ? 208.426 200.761 165.156 1.00 24.39  ? 1000 CYS A SG  1 
ATOM   7407  N N   . VAL A  1 1001 ? 204.066 198.742 164.162 1.00 22.60  ? 1001 VAL A N   1 
ATOM   7408  C CA  . VAL A  1 1001 ? 203.112 197.696 163.801 1.00 22.60  ? 1001 VAL A CA  1 
ATOM   7409  C C   . VAL A  1 1001 ? 202.107 198.209 162.779 1.00 22.60  ? 1001 VAL A C   1 
ATOM   7410  O O   . VAL A  1 1001 ? 201.802 197.530 161.792 1.00 22.60  ? 1001 VAL A O   1 
ATOM   7411  C CB  . VAL A  1 1001 ? 202.407 197.152 165.055 1.00 22.60  ? 1001 VAL A CB  1 
ATOM   7412  C CG1 . VAL A  1 1001 ? 201.521 195.975 164.694 1.00 22.60  ? 1001 VAL A CG1 1 
ATOM   7413  C CG2 . VAL A  1 1001 ? 203.427 196.748 166.085 1.00 22.60  ? 1001 VAL A CG2 1 
ATOM   7414  N N   . LEU A  1 1002 ? 201.578 199.413 162.996 1.00 23.94  ? 1002 LEU A N   1 
ATOM   7415  C CA  . LEU A  1 1002 ? 200.566 199.997 162.127 1.00 23.94  ? 1002 LEU A CA  1 
ATOM   7416  C C   . LEU A  1 1002 ? 201.166 200.731 160.934 1.00 23.94  ? 1002 LEU A C   1 
ATOM   7417  O O   . LEU A  1 1002 ? 200.489 201.570 160.331 1.00 23.94  ? 1002 LEU A O   1 
ATOM   7418  C CB  . LEU A  1 1002 ? 199.669 200.947 162.923 1.00 23.94  ? 1002 LEU A CB  1 
ATOM   7419  C CG  . LEU A  1 1002 ? 198.977 200.415 164.180 1.00 23.94  ? 1002 LEU A CG  1 
ATOM   7420  C CD1 . LEU A  1 1002 ? 197.907 201.386 164.640 1.00 23.94  ? 1002 LEU A CD1 1 
ATOM   7421  C CD2 . LEU A  1 1002 ? 198.374 199.050 163.930 1.00 23.94  ? 1002 LEU A CD2 1 
ATOM   7422  N N   . GLY A  1 1003 ? 202.411 200.440 160.587 1.00 23.65  ? 1003 GLY A N   1 
ATOM   7423  C CA  . GLY A  1 1003 ? 203.043 201.111 159.472 1.00 23.65  ? 1003 GLY A CA  1 
ATOM   7424  C C   . GLY A  1 1003 ? 204.462 200.629 159.299 1.00 23.65  ? 1003 GLY A C   1 
ATOM   7425  O O   . GLY A  1 1003 ? 204.814 199.527 159.721 1.00 23.65  ? 1003 GLY A O   1 
ATOM   7426  N N   . GLN A  1 1004 ? 205.276 201.466 158.664 1.00 23.43  ? 1004 GLN A N   1 
ATOM   7427  C CA  . GLN A  1 1004 ? 206.688 201.167 158.448 1.00 23.43  ? 1004 GLN A CA  1 
ATOM   7428  C C   . GLN A  1 1004 ? 207.471 202.446 158.706 1.00 23.43  ? 1004 GLN A C   1 
ATOM   7429  O O   . GLN A  1 1004 ? 207.333 203.419 157.959 1.00 23.43  ? 1004 GLN A O   1 
ATOM   7430  C CB  . GLN A  1 1004 ? 206.933 200.638 157.036 1.00 23.43  ? 1004 GLN A CB  1 
ATOM   7431  C CG  . GLN A  1 1004 ? 208.392 200.482 156.673 1.00 23.43  ? 1004 GLN A CG  1 
ATOM   7432  C CD  . GLN A  1 1004 ? 208.604 200.385 155.180 1.00 23.43  ? 1004 GLN A CD  1 
ATOM   7433  O OE1 . GLN A  1 1004 ? 207.650 200.389 154.406 1.00 23.43  ? 1004 GLN A OE1 1 
ATOM   7434  N NE2 . GLN A  1 1004 ? 209.861 200.309 154.766 1.00 23.43  ? 1004 GLN A NE2 1 
ATOM   7435  N N   . SER A  1 1005 ? 208.284 202.447 159.757 1.00 23.29  ? 1005 SER A N   1 
ATOM   7436  C CA  . SER A  1 1005 ? 208.964 203.653 160.202 1.00 23.29  ? 1005 SER A CA  1 
ATOM   7437  C C   . SER A  1 1005 ? 210.348 203.763 159.579 1.00 23.29  ? 1005 SER A C   1 
ATOM   7438  O O   . SER A  1 1005 ? 211.026 202.762 159.335 1.00 23.29  ? 1005 SER A O   1 
ATOM   7439  C CB  . SER A  1 1005 ? 209.083 203.670 161.726 1.00 23.29  ? 1005 SER A CB  1 
ATOM   7440  O OG  . SER A  1 1005 ? 210.245 202.979 162.147 1.00 23.29  ? 1005 SER A OG  1 
ATOM   7441  N N   . LYS A  1 1006 ? 210.763 205.003 159.326 1.00 24.64  ? 1006 LYS A N   1 
ATOM   7442  C CA  . LYS A  1 1006 ? 212.066 205.297 158.749 1.00 24.64  ? 1006 LYS A CA  1 
ATOM   7443  C C   . LYS A  1 1006 ? 213.099 205.711 159.787 1.00 24.64  ? 1006 LYS A C   1 
ATOM   7444  O O   . LYS A  1 1006 ? 214.223 206.057 159.414 1.00 24.64  ? 1006 LYS A O   1 
ATOM   7445  C CB  . LYS A  1 1006 ? 211.937 206.396 157.690 1.00 24.64  ? 1006 LYS A CB  1 
ATOM   7446  C CG  . LYS A  1 1006 ? 210.843 206.151 156.666 1.00 24.64  ? 1006 LYS A CG  1 
ATOM   7447  C CD  . LYS A  1 1006 ? 211.322 205.231 155.557 1.00 24.64  ? 1006 LYS A CD  1 
ATOM   7448  C CE  . LYS A  1 1006 ? 210.301 205.142 154.434 1.00 24.64  ? 1006 LYS A CE  1 
ATOM   7449  N NZ  . LYS A  1 1006 ? 210.248 206.394 153.631 1.00 24.64  ? 1006 LYS A NZ  1 
ATOM   7450  N N   . ARG A  1 1007 ? 212.751 205.692 161.071 1.00 24.39  ? 1007 ARG A N   1 
ATOM   7451  C CA  . ARG A  1 1007 ? 213.699 206.080 162.106 1.00 24.39  ? 1007 ARG A CA  1 
ATOM   7452  C C   . ARG A  1 1007 ? 214.748 204.993 162.289 1.00 24.39  ? 1007 ARG A C   1 
ATOM   7453  O O   . ARG A  1 1007 ? 214.418 203.810 162.411 1.00 24.39  ? 1007 ARG A O   1 
ATOM   7454  C CB  . ARG A  1 1007 ? 212.974 206.350 163.423 1.00 24.39  ? 1007 ARG A CB  1 
ATOM   7455  C CG  . ARG A  1 1007 ? 211.828 207.336 163.304 1.00 24.39  ? 1007 ARG A CG  1 
ATOM   7456  C CD  . ARG A  1 1007 ? 210.979 207.355 164.560 1.00 24.39  ? 1007 ARG A CD  1 
ATOM   7457  N NE  . ARG A  1 1007 ? 211.650 208.027 165.666 1.00 24.39  ? 1007 ARG A NE  1 
ATOM   7458  C CZ  . ARG A  1 1007 ? 211.311 207.890 166.941 1.00 24.39  ? 1007 ARG A CZ  1 
ATOM   7459  N NH1 . ARG A  1 1007 ? 210.306 207.112 167.308 1.00 24.39  ? 1007 ARG A NH1 1 
ATOM   7460  N NH2 . ARG A  1 1007 ? 211.995 208.550 167.870 1.00 24.39  ? 1007 ARG A NH2 1 
ATOM   7461  N N   . VAL A  1 1008 ? 216.018 205.398 162.302 1.00 27.48  ? 1008 VAL A N   1 
ATOM   7462  C CA  . VAL A  1 1008 ? 217.116 204.442 162.359 1.00 27.48  ? 1008 VAL A CA  1 
ATOM   7463  C C   . VAL A  1 1008 ? 217.193 203.832 163.751 1.00 27.48  ? 1008 VAL A C   1 
ATOM   7464  O O   . VAL A  1 1008 ? 217.200 204.551 164.759 1.00 27.48  ? 1008 VAL A O   1 
ATOM   7465  C CB  . VAL A  1 1008 ? 218.438 205.121 161.976 1.00 27.48  ? 1008 VAL A CB  1 
ATOM   7466  C CG1 . VAL A  1 1008 ? 219.570 204.109 161.964 1.00 27.48  ? 1008 VAL A CG1 1 
ATOM   7467  C CG2 . VAL A  1 1008 ? 218.309 205.796 160.623 1.00 27.48  ? 1008 VAL A CG2 1 
ATOM   7468  N N   . ASP A  1 1009 ? 217.230 202.496 163.802 1.00 29.81  ? 1009 ASP A N   1 
ATOM   7469  C CA  . ASP A  1 1009 ? 217.400 201.714 165.030 1.00 29.81  ? 1009 ASP A CA  1 
ATOM   7470  C C   . ASP A  1 1009 ? 216.294 201.975 166.049 1.00 29.81  ? 1009 ASP A C   1 
ATOM   7471  O O   . ASP A  1 1009 ? 216.515 201.873 167.257 1.00 29.81  ? 1009 ASP A O   1 
ATOM   7472  C CB  . ASP A  1 1009 ? 218.776 201.951 165.661 1.00 29.81  ? 1009 ASP A CB  1 
ATOM   7473  C CG  . ASP A  1 1009 ? 219.877 201.180 164.962 1.00 29.81  ? 1009 ASP A CG  1 
ATOM   7474  O OD1 . ASP A  1 1009 ? 219.553 200.275 164.167 1.00 29.81  ? 1009 ASP A OD1 1 
ATOM   7475  O OD2 . ASP A  1 1009 ? 221.065 201.476 165.210 1.00 29.81  ? 1009 ASP A OD2 1 
ATOM   7476  N N   . PHE A  1 1010 ? 215.094 202.316 165.577 1.00 26.72  ? 1010 PHE A N   1 
ATOM   7477  C CA  . PHE A  1 1010 ? 213.961 202.448 166.484 1.00 26.72  ? 1010 PHE A CA  1 
ATOM   7478  C C   . PHE A  1 1010 ? 213.340 201.086 166.767 1.00 26.72  ? 1010 PHE A C   1 
ATOM   7479  O O   . PHE A  1 1010 ? 213.315 200.628 167.914 1.00 26.72  ? 1010 PHE A O   1 
ATOM   7480  C CB  . PHE A  1 1010 ? 212.921 203.409 165.902 1.00 26.72  ? 1010 PHE A CB  1 
ATOM   7481  C CG  . PHE A  1 1010 ? 211.746 203.646 166.805 1.00 26.72  ? 1010 PHE A CG  1 
ATOM   7482  C CD1 . PHE A  1 1010 ? 211.928 203.840 168.164 1.00 26.72  ? 1010 PHE A CD1 1 
ATOM   7483  C CD2 . PHE A  1 1010 ? 210.460 203.670 166.297 1.00 26.72  ? 1010 PHE A CD2 1 
ATOM   7484  C CE1 . PHE A  1 1010 ? 210.850 204.055 168.998 1.00 26.72  ? 1010 PHE A CE1 1 
ATOM   7485  C CE2 . PHE A  1 1010 ? 209.378 203.883 167.126 1.00 26.72  ? 1010 PHE A CE2 1 
ATOM   7486  C CZ  . PHE A  1 1010 ? 209.574 204.077 168.478 1.00 26.72  ? 1010 PHE A CZ  1 
ATOM   7487  N N   . CYS A  1 1011 ? 212.838 200.422 165.729 1.00 27.71  ? 1011 CYS A N   1 
ATOM   7488  C CA  . CYS A  1 1011 ? 212.341 199.054 165.831 1.00 27.71  ? 1011 CYS A CA  1 
ATOM   7489  C C   . CYS A  1 1011 ? 213.136 198.188 164.863 1.00 27.71  ? 1011 CYS A C   1 
ATOM   7490  O O   . CYS A  1 1011 ? 212.977 198.305 163.643 1.00 27.71  ? 1011 CYS A O   1 
ATOM   7491  C CB  . CYS A  1 1011 ? 210.840 198.980 165.545 1.00 27.71  ? 1011 CYS A CB  1 
ATOM   7492  S SG  . CYS A  1 1011 ? 210.189 200.157 164.339 1.00 27.71  ? 1011 CYS A SG  1 
ATOM   7493  N N   . GLY A  1 1012 ? 213.986 197.326 165.405 1.00 28.75  ? 1012 GLY A N   1 
ATOM   7494  C CA  . GLY A  1 1012 ? 214.819 196.456 164.602 1.00 28.75  ? 1012 GLY A CA  1 
ATOM   7495  C C   . GLY A  1 1012 ? 216.260 196.919 164.556 1.00 28.75  ? 1012 GLY A C   1 
ATOM   7496  O O   . GLY A  1 1012 ? 216.692 197.819 165.281 1.00 28.75  ? 1012 GLY A O   1 
ATOM   7497  N N   . LYS A  1 1013 ? 217.019 196.271 163.671 1.00 30.81  ? 1013 LYS A N   1 
ATOM   7498  C CA  . LYS A  1 1013 ? 218.421 196.614 163.415 1.00 30.81  ? 1013 LYS A CA  1 
ATOM   7499  C C   . LYS A  1 1013 ? 218.624 196.523 161.904 1.00 30.81  ? 1013 LYS A C   1 
ATOM   7500  O O   . LYS A  1 1013 ? 218.933 195.455 161.370 1.00 30.81  ? 1013 LYS A O   1 
ATOM   7501  C CB  . LYS A  1 1013 ? 219.373 195.698 164.173 1.00 30.81  ? 1013 LYS A CB  1 
ATOM   7502  C CG  . LYS A  1 1013 ? 219.490 196.010 165.656 1.00 30.81  ? 1013 LYS A CG  1 
ATOM   7503  C CD  . LYS A  1 1013 ? 220.479 197.137 165.899 1.00 30.81  ? 1013 LYS A CD  1 
ATOM   7504  C CE  . LYS A  1 1013 ? 221.083 197.056 167.291 1.00 30.81  ? 1013 LYS A CE  1 
ATOM   7505  N NZ  . LYS A  1 1013 ? 220.041 197.101 168.351 1.00 30.81  ? 1013 LYS A NZ  1 
ATOM   7506  N N   . GLY A  1 1014 ? 218.451 197.651 161.224 1.00 29.69  ? 1014 GLY A N   1 
ATOM   7507  C CA  . GLY A  1 1014 ? 218.515 197.680 159.778 1.00 29.69  ? 1014 GLY A CA  1 
ATOM   7508  C C   . GLY A  1 1014 ? 217.341 198.424 159.181 1.00 29.69  ? 1014 GLY A C   1 
ATOM   7509  O O   . GLY A  1 1014 ? 216.811 199.352 159.797 1.00 29.69  ? 1014 GLY A O   1 
ATOM   7510  N N   . TYR A  1 1015 ? 216.920 198.027 157.985 1.00 26.75  ? 1015 TYR A N   1 
ATOM   7511  C CA  . TYR A  1 1015 ? 215.787 198.655 157.320 1.00 26.75  ? 1015 TYR A CA  1 
ATOM   7512  C C   . TYR A  1 1015 ? 214.515 197.912 157.708 1.00 26.75  ? 1015 TYR A C   1 
ATOM   7513  O O   . TYR A  1 1015 ? 214.393 196.709 157.458 1.00 26.75  ? 1015 TYR A O   1 
ATOM   7514  C CB  . TYR A  1 1015 ? 215.990 198.655 155.807 1.00 26.75  ? 1015 TYR A CB  1 
ATOM   7515  C CG  . TYR A  1 1015 ? 217.328 199.214 155.382 1.00 26.75  ? 1015 TYR A CG  1 
ATOM   7516  C CD1 . TYR A  1 1015 ? 217.799 200.411 155.904 1.00 26.75  ? 1015 TYR A CD1 1 
ATOM   7517  C CD2 . TYR A  1 1015 ? 218.124 198.543 154.465 1.00 26.75  ? 1015 TYR A CD2 1 
ATOM   7518  C CE1 . TYR A  1 1015 ? 219.021 200.924 155.522 1.00 26.75  ? 1015 TYR A CE1 1 
ATOM   7519  C CE2 . TYR A  1 1015 ? 219.346 199.048 154.078 1.00 26.75  ? 1015 TYR A CE2 1 
ATOM   7520  C CZ  . TYR A  1 1015 ? 219.789 200.239 154.609 1.00 26.75  ? 1015 TYR A CZ  1 
ATOM   7521  O OH  . TYR A  1 1015 ? 221.008 200.745 154.225 1.00 26.75  ? 1015 TYR A OH  1 
ATOM   7522  N N   . HIS A  1 1016 ? 213.576 198.628 158.320 1.00 22.15  ? 1016 HIS A N   1 
ATOM   7523  C CA  . HIS A  1 1016 ? 212.399 197.997 158.901 1.00 22.15  ? 1016 HIS A CA  1 
ATOM   7524  C C   . HIS A  1 1016 ? 211.423 197.545 157.822 1.00 22.15  ? 1016 HIS A C   1 
ATOM   7525  O O   . HIS A  1 1016 ? 211.180 198.254 156.843 1.00 22.15  ? 1016 HIS A O   1 
ATOM   7526  C CB  . HIS A  1 1016 ? 211.712 198.966 159.860 1.00 22.15  ? 1016 HIS A CB  1 
ATOM   7527  C CG  . HIS A  1 1016 ? 210.518 198.391 160.552 1.00 22.15  ? 1016 HIS A CG  1 
ATOM   7528  N ND1 . HIS A  1 1016 ? 209.228 198.753 160.233 1.00 22.15  ? 1016 HIS A ND1 1 
ATOM   7529  C CD2 . HIS A  1 1016 ? 210.417 197.482 161.549 1.00 22.15  ? 1016 HIS A CD2 1 
ATOM   7530  C CE1 . HIS A  1 1016 ? 208.384 198.092 161.003 1.00 22.15  ? 1016 HIS A CE1 1 
ATOM   7531  N NE2 . HIS A  1 1016 ? 209.080 197.313 161.810 1.00 22.15  ? 1016 HIS A NE2 1 
ATOM   7532  N N   . LEU A  1 1017 ? 210.860 196.352 158.011 1.00 19.05  ? 1017 LEU A N   1 
ATOM   7533  C CA  . LEU A  1 1017 ? 209.881 195.788 157.090 1.00 19.05  ? 1017 LEU A CA  1 
ATOM   7534  C C   . LEU A  1 1017 ? 208.524 195.562 157.737 1.00 19.05  ? 1017 LEU A C   1 
ATOM   7535  O O   . LEU A  1 1017 ? 207.512 196.054 157.227 1.00 19.05  ? 1017 LEU A O   1 
ATOM   7536  C CB  . LEU A  1 1017 ? 210.411 194.467 156.515 1.00 19.05  ? 1017 LEU A CB  1 
ATOM   7537  C CG  . LEU A  1 1017 ? 210.234 194.213 155.020 1.00 19.05  ? 1017 LEU A CG  1 
ATOM   7538  C CD1 . LEU A  1 1017 ? 210.596 195.444 154.221 1.00 19.05  ? 1017 LEU A CD1 1 
ATOM   7539  C CD2 . LEU A  1 1017 ? 211.086 193.036 154.600 1.00 19.05  ? 1017 LEU A CD2 1 
ATOM   7540  N N   . MET A  1 1018 ? 208.472 194.829 158.849 1.00 24.66  ? 1018 MET A N   1 
ATOM   7541  C CA  . MET A  1 1018 ? 207.231 194.549 159.563 1.00 24.66  ? 1018 MET A CA  1 
ATOM   7542  C C   . MET A  1 1018 ? 207.499 194.577 161.060 1.00 24.66  ? 1018 MET A C   1 
ATOM   7543  O O   . MET A  1 1018 ? 208.611 194.871 161.510 1.00 24.66  ? 1018 MET A O   1 
ATOM   7544  C CB  . MET A  1 1018 ? 206.638 193.185 159.190 1.00 24.66  ? 1018 MET A CB  1 
ATOM   7545  C CG  . MET A  1 1018 ? 206.234 192.991 157.748 1.00 24.66  ? 1018 MET A CG  1 
ATOM   7546  S SD  . MET A  1 1018 ? 205.226 191.509 157.596 1.00 24.66  ? 1018 MET A SD  1 
ATOM   7547  C CE  . MET A  1 1018 ? 203.586 192.192 157.804 1.00 24.66  ? 1018 MET A CE  1 
ATOM   7548  N N   . SER A  1 1019 ? 206.463 194.243 161.827 1.00 24.50  ? 1019 SER A N   1 
ATOM   7549  C CA  . SER A  1 1019 ? 206.536 194.059 163.269 1.00 24.50  ? 1019 SER A CA  1 
ATOM   7550  C C   . SER A  1 1019 ? 205.254 193.383 163.725 1.00 24.50  ? 1019 SER A C   1 
ATOM   7551  O O   . SER A  1 1019 ? 204.168 193.739 163.266 1.00 24.50  ? 1019 SER A O   1 
ATOM   7552  C CB  . SER A  1 1019 ? 206.715 195.391 164.009 1.00 24.50  ? 1019 SER A CB  1 
ATOM   7553  O OG  . SER A  1 1019 ? 208.084 195.738 164.099 1.00 24.50  ? 1019 SER A OG  1 
ATOM   7554  N N   . PHE A  1 1020 ? 205.390 192.413 164.625 1.00 24.76  ? 1020 PHE A N   1 
ATOM   7555  C CA  . PHE A  1 1020 ? 204.243 191.717 165.187 1.00 24.76  ? 1020 PHE A CA  1 
ATOM   7556  C C   . PHE A  1 1020 ? 204.280 191.796 166.707 1.00 24.76  ? 1020 PHE A C   1 
ATOM   7557  O O   . PHE A  1 1020 ? 205.349 191.663 167.308 1.00 24.76  ? 1020 PHE A O   1 
ATOM   7558  C CB  . PHE A  1 1020 ? 204.214 190.243 164.762 1.00 24.76  ? 1020 PHE A CB  1 
ATOM   7559  C CG  . PHE A  1 1020 ? 204.305 190.031 163.281 1.00 24.76  ? 1020 PHE A CG  1 
ATOM   7560  C CD1 . PHE A  1 1020 ? 203.454 190.697 162.419 1.00 24.76  ? 1020 PHE A CD1 1 
ATOM   7561  C CD2 . PHE A  1 1020 ? 205.235 189.152 162.752 1.00 24.76  ? 1020 PHE A CD2 1 
ATOM   7562  C CE1 . PHE A  1 1020 ? 203.532 190.499 161.056 1.00 24.76  ? 1020 PHE A CE1 1 
ATOM   7563  C CE2 . PHE A  1 1020 ? 205.318 188.949 161.391 1.00 24.76  ? 1020 PHE A CE2 1 
ATOM   7564  C CZ  . PHE A  1 1020 ? 204.465 189.623 160.542 1.00 24.76  ? 1020 PHE A CZ  1 
ATOM   7565  N N   . PRO A  1 1021 ? 203.140 192.012 167.353 1.00 24.49  ? 1021 PRO A N   1 
ATOM   7566  C CA  . PRO A  1 1021 ? 203.097 191.973 168.816 1.00 24.49  ? 1021 PRO A CA  1 
ATOM   7567  C C   . PRO A  1 1021 ? 202.699 190.607 169.352 1.00 24.49  ? 1021 PRO A C   1 
ATOM   7568  O O   . PRO A  1 1021 ? 201.922 189.866 168.748 1.00 24.49  ? 1021 PRO A O   1 
ATOM   7569  C CB  . PRO A  1 1021 ? 202.028 193.020 169.148 1.00 24.49  ? 1021 PRO A CB  1 
ATOM   7570  C CG  . PRO A  1 1021 ? 201.091 192.962 167.985 1.00 24.49  ? 1021 PRO A CG  1 
ATOM   7571  C CD  . PRO A  1 1021 ? 201.871 192.489 166.779 1.00 24.49  ? 1021 PRO A CD  1 
ATOM   7572  N N   . GLN A  1 1022 ? 203.264 190.272 170.510 1.00 26.73  ? 1022 GLN A N   1 
ATOM   7573  C CA  . GLN A  1 1022 ? 202.871 189.101 171.277 1.00 26.73  ? 1022 GLN A CA  1 
ATOM   7574  C C   . GLN A  1 1022 ? 202.741 189.503 172.737 1.00 26.73  ? 1022 GLN A C   1 
ATOM   7575  O O   . GLN A  1 1022 ? 203.448 190.393 173.216 1.00 26.73  ? 1022 GLN A O   1 
ATOM   7576  C CB  . GLN A  1 1022 ? 203.884 187.950 171.154 1.00 26.73  ? 1022 GLN A CB  1 
ATOM   7577  C CG  . GLN A  1 1022 ? 204.235 187.537 169.736 1.00 26.73  ? 1022 GLN A CG  1 
ATOM   7578  C CD  . GLN A  1 1022 ? 203.056 186.967 168.982 1.00 26.73  ? 1022 GLN A CD  1 
ATOM   7579  O OE1 . GLN A  1 1022 ? 202.211 186.282 169.550 1.00 26.73  ? 1022 GLN A OE1 1 
ATOM   7580  N NE2 . GLN A  1 1022 ? 202.994 187.248 167.690 1.00 26.73  ? 1022 GLN A NE2 1 
ATOM   7581  N N   . SER A  1 1023 ? 201.836 188.837 173.443 1.00 28.30  ? 1023 SER A N   1 
ATOM   7582  C CA  . SER A  1 1023 ? 201.601 189.165 174.837 1.00 28.30  ? 1023 SER A CA  1 
ATOM   7583  C C   . SER A  1 1023 ? 202.621 188.476 175.738 1.00 28.30  ? 1023 SER A C   1 
ATOM   7584  O O   . SER A  1 1023 ? 203.317 187.541 175.334 1.00 28.30  ? 1023 SER A O   1 
ATOM   7585  C CB  . SER A  1 1023 ? 200.188 188.765 175.250 1.00 28.30  ? 1023 SER A CB  1 
ATOM   7586  O OG  . SER A  1 1023 ? 200.029 188.847 176.654 1.00 28.30  ? 1023 SER A OG  1 
ATOM   7587  N N   . ALA A  1 1024 ? 202.697 188.952 176.977 1.00 27.73  ? 1024 ALA A N   1 
ATOM   7588  C CA  . ALA A  1 1024 ? 203.543 188.361 178.001 1.00 27.73  ? 1024 ALA A CA  1 
ATOM   7589  C C   . ALA A  1 1024 ? 202.994 188.783 179.354 1.00 27.73  ? 1024 ALA A C   1 
ATOM   7590  O O   . ALA A  1 1024 ? 202.316 189.814 179.451 1.00 27.73  ? 1024 ALA A O   1 
ATOM   7591  C CB  . ALA A  1 1024 ? 205.005 188.811 177.840 1.00 27.73  ? 1024 ALA A CB  1 
ATOM   7592  N N   . PRO A  1 1025 ? 203.251 188.000 180.420 1.00 30.94  ? 1025 PRO A N   1 
ATOM   7593  C CA  . PRO A  1 1025 ? 202.772 188.399 181.751 1.00 30.94  ? 1025 PRO A CA  1 
ATOM   7594  C C   . PRO A  1 1025 ? 203.365 189.722 182.202 1.00 30.94  ? 1025 PRO A C   1 
ATOM   7595  O O   . PRO A  1 1025 ? 204.569 189.820 182.463 1.00 30.94  ? 1025 PRO A O   1 
ATOM   7596  C CB  . PRO A  1 1025 ? 203.221 187.242 182.654 1.00 30.94  ? 1025 PRO A CB  1 
ATOM   7597  C CG  . PRO A  1 1025 ? 204.208 186.465 181.849 1.00 30.94  ? 1025 PRO A CG  1 
ATOM   7598  C CD  . PRO A  1 1025 ? 203.793 186.633 180.432 1.00 30.94  ? 1025 PRO A CD  1 
ATOM   7599  N N   . HIS A  1 1026 ? 202.497 190.737 182.277 1.00 29.20  ? 1026 HIS A N   1 
ATOM   7600  C CA  . HIS A  1 1026 ? 202.871 192.130 182.532 1.00 29.20  ? 1026 HIS A CA  1 
ATOM   7601  C C   . HIS A  1 1026 ? 203.885 192.639 181.510 1.00 29.20  ? 1026 HIS A C   1 
ATOM   7602  O O   . HIS A  1 1026 ? 204.833 193.345 181.857 1.00 29.20  ? 1026 HIS A O   1 
ATOM   7603  C CB  . HIS A  1 1026 ? 203.399 192.319 183.958 1.00 29.20  ? 1026 HIS A CB  1 
ATOM   7604  C CG  . HIS A  1 1026 ? 202.408 191.966 185.021 1.00 29.20  ? 1026 HIS A CG  1 
ATOM   7605  N ND1 . HIS A  1 1026 ? 201.053 192.173 184.873 1.00 29.20  ? 1026 HIS A ND1 1 
ATOM   7606  C CD2 . HIS A  1 1026 ? 202.573 191.418 186.248 1.00 29.20  ? 1026 HIS A CD2 1 
ATOM   7607  C CE1 . HIS A  1 1026 ? 200.427 191.770 185.964 1.00 29.20  ? 1026 HIS A CE1 1 
ATOM   7608  N NE2 . HIS A  1 1026 ? 201.327 191.307 186.813 1.00 29.20  ? 1026 HIS A NE2 1 
ATOM   7609  N N   . GLY A  1 1027 ? 203.693 192.290 180.240 1.00 26.54  ? 1027 GLY A N   1 
ATOM   7610  C CA  . GLY A  1 1027 ? 204.634 192.781 179.247 1.00 26.54  ? 1027 GLY A CA  1 
ATOM   7611  C C   . GLY A  1 1027 ? 204.211 192.480 177.827 1.00 26.54  ? 1027 GLY A C   1 
ATOM   7612  O O   . GLY A  1 1027 ? 203.248 191.752 177.572 1.00 26.54  ? 1027 GLY A O   1 
ATOM   7613  N N   . VAL A  1 1028 ? 204.975 193.045 176.895 1.00 28.31  ? 1028 VAL A N   1 
ATOM   7614  C CA  . VAL A  1 1028 ? 204.762 192.837 175.471 1.00 28.31  ? 1028 VAL A CA  1 
ATOM   7615  C C   . VAL A  1 1028 ? 206.091 192.442 174.837 1.00 28.31  ? 1028 VAL A C   1 
ATOM   7616  O O   . VAL A  1 1028 ? 207.168 192.792 175.333 1.00 28.31  ? 1028 VAL A O   1 
ATOM   7617  C CB  . VAL A  1 1028 ? 204.145 194.095 174.806 1.00 28.31  ? 1028 VAL A CB  1 
ATOM   7618  C CG1 . VAL A  1 1028 ? 205.173 195.197 174.641 1.00 28.31  ? 1028 VAL A CG1 1 
ATOM   7619  C CG2 . VAL A  1 1028 ? 203.484 193.755 173.477 1.00 28.31  ? 1028 VAL A CG2 1 
ATOM   7620  N N   . VAL A  1 1029 ? 206.013 191.650 173.768 1.00 26.19  ? 1029 VAL A N   1 
ATOM   7621  C CA  . VAL A  1 1029 ? 207.185 191.189 173.033 1.00 26.19  ? 1029 VAL A CA  1 
ATOM   7622  C C   . VAL A  1 1029 ? 206.952 191.470 171.557 1.00 26.19  ? 1029 VAL A C   1 
ATOM   7623  O O   . VAL A  1 1029 ? 206.022 190.921 170.957 1.00 26.19  ? 1029 VAL A O   1 
ATOM   7624  C CB  . VAL A  1 1029 ? 207.461 189.692 173.256 1.00 26.19  ? 1029 VAL A CB  1 
ATOM   7625  C CG1 . VAL A  1 1029 ? 208.585 189.223 172.350 1.00 26.19  ? 1029 VAL A CG1 1 
ATOM   7626  C CG2 . VAL A  1 1029 ? 207.809 189.419 174.709 1.00 26.19  ? 1029 VAL A CG2 1 
ATOM   7627  N N   . PHE A  1 1030 ? 207.794 192.309 170.971 1.00 43.64  ? 1030 PHE A N   1 
ATOM   7628  C CA  . PHE A  1 1030 ? 207.701 192.649 169.558 1.00 43.64  ? 1030 PHE A CA  1 
ATOM   7629  C C   . PHE A  1 1030 ? 208.648 191.767 168.761 1.00 43.64  ? 1030 PHE A C   1 
ATOM   7630  O O   . PHE A  1 1030 ? 209.786 191.537 169.179 1.00 43.64  ? 1030 PHE A O   1 
ATOM   7631  C CB  . PHE A  1 1030 ? 208.046 194.118 169.324 1.00 43.64  ? 1030 PHE A CB  1 
ATOM   7632  C CG  . PHE A  1 1030 ? 206.970 195.072 169.742 1.00 43.64  ? 1030 PHE A CG  1 
ATOM   7633  C CD1 . PHE A  1 1030 ? 205.980 195.450 168.857 1.00 43.64  ? 1030 PHE A CD1 1 
ATOM   7634  C CD2 . PHE A  1 1030 ? 206.959 195.604 171.017 1.00 43.64  ? 1030 PHE A CD2 1 
ATOM   7635  C CE1 . PHE A  1 1030 ? 204.995 196.332 169.241 1.00 43.64  ? 1030 PHE A CE1 1 
ATOM   7636  C CE2 . PHE A  1 1030 ? 205.976 196.487 171.402 1.00 43.64  ? 1030 PHE A CE2 1 
ATOM   7637  C CZ  . PHE A  1 1030 ? 204.994 196.851 170.515 1.00 43.64  ? 1030 PHE A CZ  1 
ATOM   7638  N N   . LEU A  1 1031 ? 208.178 191.274 167.622 1.00 23.13  ? 1031 LEU A N   1 
ATOM   7639  C CA  . LEU A  1 1031 ? 209.012 190.577 166.650 1.00 23.13  ? 1031 LEU A CA  1 
ATOM   7640  C C   . LEU A  1 1031 ? 209.178 191.504 165.455 1.00 23.13  ? 1031 LEU A C   1 
ATOM   7641  O O   . LEU A  1 1031 ? 208.222 191.731 164.706 1.00 23.13  ? 1031 LEU A O   1 
ATOM   7642  C CB  . LEU A  1 1031 ? 208.391 189.246 166.232 1.00 23.13  ? 1031 LEU A CB  1 
ATOM   7643  C CG  . LEU A  1 1031 ? 207.766 188.371 167.318 1.00 23.13  ? 1031 LEU A CG  1 
ATOM   7644  C CD1 . LEU A  1 1031 ? 206.913 187.285 166.689 1.00 23.13  ? 1031 LEU A CD1 1 
ATOM   7645  C CD2 . LEU A  1 1031 ? 208.838 187.758 168.195 1.00 23.13  ? 1031 LEU A CD2 1 
ATOM   7646  N N   . HIS A  1 1032 ? 210.378 192.053 165.294 1.00 24.54  ? 1032 HIS A N   1 
ATOM   7647  C CA  . HIS A  1 1032 ? 210.686 192.960 164.200 1.00 24.54  ? 1032 HIS A CA  1 
ATOM   7648  C C   . HIS A  1 1032 ? 211.271 192.173 163.038 1.00 24.54  ? 1032 HIS A C   1 
ATOM   7649  O O   . HIS A  1 1032 ? 212.244 191.432 163.213 1.00 24.54  ? 1032 HIS A O   1 
ATOM   7650  C CB  . HIS A  1 1032 ? 211.676 194.037 164.647 1.00 24.54  ? 1032 HIS A CB  1 
ATOM   7651  C CG  . HIS A  1 1032 ? 211.248 194.790 165.867 1.00 24.54  ? 1032 HIS A CG  1 
ATOM   7652  N ND1 . HIS A  1 1032 ? 210.045 195.455 165.949 1.00 24.54  ? 1032 HIS A ND1 1 
ATOM   7653  C CD2 . HIS A  1 1032 ? 211.870 194.990 167.053 1.00 24.54  ? 1032 HIS A CD2 1 
ATOM   7654  C CE1 . HIS A  1 1032 ? 209.941 196.028 167.135 1.00 24.54  ? 1032 HIS A CE1 1 
ATOM   7655  N NE2 . HIS A  1 1032 ? 211.035 195.761 167.824 1.00 24.54  ? 1032 HIS A NE2 1 
ATOM   7656  N N   . VAL A  1 1033 ? 210.677 192.337 161.860 1.00 23.14  ? 1033 VAL A N   1 
ATOM   7657  C CA  . VAL A  1 1033 ? 211.164 191.732 160.628 1.00 23.14  ? 1033 VAL A CA  1 
ATOM   7658  C C   . VAL A  1 1033 ? 212.014 192.769 159.909 1.00 23.14  ? 1033 VAL A C   1 
ATOM   7659  O O   . VAL A  1 1033 ? 211.530 193.857 159.577 1.00 23.14  ? 1033 VAL A O   1 
ATOM   7660  C CB  . VAL A  1 1033 ? 210.003 191.253 159.744 1.00 23.14  ? 1033 VAL A CB  1 
ATOM   7661  C CG1 . VAL A  1 1033 ? 210.524 190.545 158.516 1.00 23.14  ? 1033 VAL A CG1 1 
ATOM   7662  C CG2 . VAL A  1 1033 ? 209.085 190.342 160.536 1.00 23.14  ? 1033 VAL A CG2 1 
ATOM   7663  N N   . THR A  1 1034 ? 213.280 192.439 159.666 1.00 26.13  ? 1034 THR A N   1 
ATOM   7664  C CA  . THR A  1 1034 ? 214.253 193.407 159.188 1.00 26.13  ? 1034 THR A CA  1 
ATOM   7665  C C   . THR A  1 1034 ? 215.016 192.833 158.001 1.00 26.13  ? 1034 THR A C   1 
ATOM   7666  O O   . THR A  1 1034 ? 215.192 191.617 157.881 1.00 26.13  ? 1034 THR A O   1 
ATOM   7667  C CB  . THR A  1 1034 ? 215.226 193.803 160.310 1.00 26.13  ? 1034 THR A CB  1 
ATOM   7668  O OG1 . THR A  1 1034 ? 214.531 193.805 161.562 1.00 26.13  ? 1034 THR A OG1 1 
ATOM   7669  C CG2 . THR A  1 1034 ? 215.783 195.192 160.077 1.00 26.13  ? 1034 THR A CG2 1 
ATOM   7670  N N   . TYR A  1 1035 ? 215.465 193.730 157.129 1.00 25.39  ? 1035 TYR A N   1 
ATOM   7671  C CA  . TYR A  1 1035 ? 216.161 193.400 155.892 1.00 25.39  ? 1035 TYR A CA  1 
ATOM   7672  C C   . TYR A  1 1035 ? 217.615 193.833 156.036 1.00 25.39  ? 1035 TYR A C   1 
ATOM   7673  O O   . TYR A  1 1035 ? 217.884 195.003 156.326 1.00 25.39  ? 1035 TYR A O   1 
ATOM   7674  C CB  . TYR A  1 1035 ? 215.464 194.101 154.720 1.00 25.39  ? 1035 TYR A CB  1 
ATOM   7675  C CG  . TYR A  1 1035 ? 216.233 194.259 153.422 1.00 25.39  ? 1035 TYR A CG  1 
ATOM   7676  C CD1 . TYR A  1 1035 ? 217.058 195.358 153.201 1.00 25.39  ? 1035 TYR A CD1 1 
ATOM   7677  C CD2 . TYR A  1 1035 ? 216.079 193.347 152.392 1.00 25.39  ? 1035 TYR A CD2 1 
ATOM   7678  C CE1 . TYR A  1 1035 ? 217.742 195.511 152.015 1.00 25.39  ? 1035 TYR A CE1 1 
ATOM   7679  C CE2 . TYR A  1 1035 ? 216.751 193.501 151.198 1.00 25.39  ? 1035 TYR A CE2 1 
ATOM   7680  C CZ  . TYR A  1 1035 ? 217.584 194.579 151.017 1.00 25.39  ? 1035 TYR A CZ  1 
ATOM   7681  O OH  . TYR A  1 1035 ? 218.259 194.729 149.830 1.00 25.39  ? 1035 TYR A OH  1 
ATOM   7682  N N   . VAL A  1 1036 ? 218.548 192.905 155.837 1.00 27.00  ? 1036 VAL A N   1 
ATOM   7683  C CA  . VAL A  1 1036 ? 219.967 193.234 155.977 1.00 27.00  ? 1036 VAL A CA  1 
ATOM   7684  C C   . VAL A  1 1036 ? 220.756 192.735 154.770 1.00 27.00  ? 1036 VAL A C   1 
ATOM   7685  O O   . VAL A  1 1036 ? 220.629 191.566 154.385 1.00 27.00  ? 1036 VAL A O   1 
ATOM   7686  C CB  . VAL A  1 1036 ? 220.542 192.674 157.289 1.00 27.00  ? 1036 VAL A CB  1 
ATOM   7687  C CG1 . VAL A  1 1036 ? 220.144 193.556 158.459 1.00 27.00  ? 1036 VAL A CG1 1 
ATOM   7688  C CG2 . VAL A  1 1036 ? 220.063 191.254 157.531 1.00 27.00  ? 1036 VAL A CG2 1 
ATOM   7689  N N   . PRO A  1 1037 ? 221.572 193.576 154.140 1.00 29.70  ? 1037 PRO A N   1 
ATOM   7690  C CA  . PRO A  1 1037 ? 222.383 193.115 153.010 1.00 29.70  ? 1037 PRO A CA  1 
ATOM   7691  C C   . PRO A  1 1037 ? 223.670 192.450 153.477 1.00 29.70  ? 1037 PRO A C   1 
ATOM   7692  O O   . PRO A  1 1037 ? 224.271 192.840 154.479 1.00 29.70  ? 1037 PRO A O   1 
ATOM   7693  C CB  . PRO A  1 1037 ? 222.670 194.406 152.239 1.00 29.70  ? 1037 PRO A CB  1 
ATOM   7694  C CG  . PRO A  1 1037 ? 222.625 195.477 153.268 1.00 29.70  ? 1037 PRO A CG  1 
ATOM   7695  C CD  . PRO A  1 1037 ? 221.722 195.021 154.383 1.00 29.70  ? 1037 PRO A CD  1 
ATOM   7696  N N   . SER A  1 1038 ? 224.091 191.425 152.732 1.00 36.21  ? 1038 SER A N   1 
ATOM   7697  C CA  . SER A  1 1038 ? 225.128 190.519 153.218 1.00 36.21  ? 1038 SER A CA  1 
ATOM   7698  C C   . SER A  1 1038 ? 226.413 190.547 152.398 1.00 36.21  ? 1038 SER A C   1 
ATOM   7699  O O   . SER A  1 1038 ? 227.478 190.827 152.958 1.00 36.21  ? 1038 SER A O   1 
ATOM   7700  C CB  . SER A  1 1038 ? 224.566 189.094 153.280 1.00 36.21  ? 1038 SER A CB  1 
ATOM   7701  O OG  . SER A  1 1038 ? 224.605 188.476 152.008 1.00 36.21  ? 1038 SER A OG  1 
ATOM   7702  N N   . GLN A  1 1039 ? 226.363 190.266 151.097 1.00 37.42  ? 1039 GLN A N   1 
ATOM   7703  C CA  . GLN A  1 1039 ? 227.564 189.987 150.311 1.00 37.42  ? 1039 GLN A CA  1 
ATOM   7704  C C   . GLN A  1 1039 ? 227.931 191.201 149.466 1.00 37.42  ? 1039 GLN A C   1 
ATOM   7705  O O   . GLN A  1 1039 ? 227.202 191.560 148.537 1.00 37.42  ? 1039 GLN A O   1 
ATOM   7706  C CB  . GLN A  1 1039 ? 227.357 188.760 149.427 1.00 37.42  ? 1039 GLN A CB  1 
ATOM   7707  C CG  . GLN A  1 1039 ? 227.159 187.468 150.193 1.00 37.42  ? 1039 GLN A CG  1 
ATOM   7708  C CD  . GLN A  1 1039 ? 226.660 186.345 149.311 1.00 37.42  ? 1039 GLN A CD  1 
ATOM   7709  O OE1 . GLN A  1 1039 ? 226.666 186.453 148.086 1.00 37.42  ? 1039 GLN A OE1 1 
ATOM   7710  N NE2 . GLN A  1 1039 ? 226.225 185.256 149.931 1.00 37.42  ? 1039 GLN A NE2 1 
ATOM   7711  N N   . GLU A  1 1040 ? 229.080 191.802 149.760 1.00 37.42  ? 1040 GLU A N   1 
ATOM   7712  C CA  . GLU A  1 1040 ? 229.527 193.027 149.114 1.00 37.42  ? 1040 GLU A CA  1 
ATOM   7713  C C   . GLU A  1 1040 ? 230.478 192.730 147.959 1.00 37.42  ? 1040 GLU A C   1 
ATOM   7714  O O   . GLU A  1 1040 ? 230.867 191.586 147.713 1.00 37.42  ? 1040 GLU A O   1 
ATOM   7715  C CB  . GLU A  1 1040 ? 230.204 193.943 150.132 1.00 37.42  ? 1040 GLU A CB  1 
ATOM   7716  C CG  . GLU A  1 1040 ? 229.267 194.460 151.197 1.00 37.42  ? 1040 GLU A CG  1 
ATOM   7717  C CD  . GLU A  1 1040 ? 229.338 193.656 152.475 1.00 37.42  ? 1040 GLU A CD  1 
ATOM   7718  O OE1 . GLU A  1 1040 ? 230.381 193.014 152.719 1.00 37.42  ? 1040 GLU A OE1 1 
ATOM   7719  O OE2 . GLU A  1 1040 ? 228.349 193.663 153.237 1.00 37.42  ? 1040 GLU A OE2 1 
ATOM   7720  N N   . ARG A  1 1041 ? 230.860 193.795 147.253 1.00 37.77  ? 1041 ARG A N   1 
ATOM   7721  C CA  . ARG A  1 1041 ? 231.767 193.701 146.117 1.00 37.77  ? 1041 ARG A CA  1 
ATOM   7722  C C   . ARG A  1 1041 ? 232.334 195.082 145.819 1.00 37.77  ? 1041 ARG A C   1 
ATOM   7723  O O   . ARG A  1 1041 ? 231.604 196.074 145.849 1.00 37.77  ? 1041 ARG A O   1 
ATOM   7724  C CB  . ARG A  1 1041 ? 231.057 193.144 144.878 1.00 37.77  ? 1041 ARG A CB  1 
ATOM   7725  C CG  . ARG A  1 1041 ? 231.993 192.561 143.839 1.00 37.77  ? 1041 ARG A CG  1 
ATOM   7726  C CD  . ARG A  1 1041 ? 231.227 191.811 142.765 1.00 37.77  ? 1041 ARG A CD  1 
ATOM   7727  N NE  . ARG A  1 1041 ? 231.672 192.171 141.425 1.00 37.77  ? 1041 ARG A NE  1 
ATOM   7728  C CZ  . ARG A  1 1041 ? 231.082 191.768 140.308 1.00 37.77  ? 1041 ARG A CZ  1 
ATOM   7729  N NH1 . ARG A  1 1041 ? 230.020 190.980 140.334 1.00 37.77  ? 1041 ARG A NH1 1 
ATOM   7730  N NH2 . ARG A  1 1041 ? 231.572 192.163 139.137 1.00 37.77  ? 1041 ARG A NH2 1 
ATOM   7731  N N   . ASN A  1 1042 ? 233.634 195.138 145.533 1.00 44.37  ? 1042 ASN A N   1 
ATOM   7732  C CA  . ASN A  1 1042 ? 234.269 196.396 145.166 1.00 44.37  ? 1042 ASN A CA  1 
ATOM   7733  C C   . ASN A  1 1042 ? 233.865 196.818 143.758 1.00 44.37  ? 1042 ASN A C   1 
ATOM   7734  O O   . ASN A  1 1042 ? 233.661 195.986 142.871 1.00 44.37  ? 1042 ASN A O   1 
ATOM   7735  C CB  . ASN A  1 1042 ? 235.790 196.276 145.237 1.00 44.37  ? 1042 ASN A CB  1 
ATOM   7736  C CG  . ASN A  1 1042 ? 236.296 196.039 146.642 1.00 44.37  ? 1042 ASN A CG  1 
ATOM   7737  O OD1 . ASN A  1 1042 ? 235.827 196.659 147.597 1.00 44.37  ? 1042 ASN A OD1 1 
ATOM   7738  N ND2 . ASN A  1 1042 ? 237.269 195.137 146.772 1.00 44.37  ? 1042 ASN A ND2 1 
ATOM   7739  N N   . PHE A  1 1043 ? 233.774 198.130 143.552 1.00 34.35  ? 1043 PHE A N   1 
ATOM   7740  C CA  . PHE A  1 1043 ? 233.465 198.688 142.246 1.00 34.35  ? 1043 PHE A CA  1 
ATOM   7741  C C   . PHE A  1 1043 ? 234.118 200.056 142.135 1.00 34.35  ? 1043 PHE A C   1 
ATOM   7742  O O   . PHE A  1 1043 ? 234.424 200.700 143.141 1.00 34.35  ? 1043 PHE A O   1 
ATOM   7743  C CB  . PHE A  1 1043 ? 231.954 198.820 142.025 1.00 34.35  ? 1043 PHE A CB  1 
ATOM   7744  C CG  . PHE A  1 1043 ? 231.270 197.531 141.689 1.00 34.35  ? 1043 PHE A CG  1 
ATOM   7745  C CD1 . PHE A  1 1043 ? 231.598 196.836 140.539 1.00 34.35  ? 1043 PHE A CD1 1 
ATOM   7746  C CD2 . PHE A  1 1043 ? 230.283 197.024 142.517 1.00 34.35  ? 1043 PHE A CD2 1 
ATOM   7747  C CE1 . PHE A  1 1043 ? 230.961 195.651 140.227 1.00 34.35  ? 1043 PHE A CE1 1 
ATOM   7748  C CE2 . PHE A  1 1043 ? 229.644 195.842 142.211 1.00 34.35  ? 1043 PHE A CE2 1 
ATOM   7749  C CZ  . PHE A  1 1043 ? 229.982 195.155 141.065 1.00 34.35  ? 1043 PHE A CZ  1 
ATOM   7750  N N   . THR A  1 1044 ? 234.309 200.503 140.899 1.00 34.56  ? 1044 THR A N   1 
ATOM   7751  C CA  . THR A  1 1044 ? 234.812 201.840 140.616 1.00 34.56  ? 1044 THR A CA  1 
ATOM   7752  C C   . THR A  1 1044 ? 233.663 202.711 140.128 1.00 34.56  ? 1044 THR A C   1 
ATOM   7753  O O   . THR A  1 1044 ? 232.912 202.316 139.229 1.00 34.56  ? 1044 THR A O   1 
ATOM   7754  C CB  . THR A  1 1044 ? 235.940 201.803 139.583 1.00 34.56  ? 1044 THR A CB  1 
ATOM   7755  O OG1 . THR A  1 1044 ? 235.985 203.047 138.874 1.00 34.56  ? 1044 THR A OG1 1 
ATOM   7756  C CG2 . THR A  1 1044 ? 235.739 200.661 138.602 1.00 34.56  ? 1044 THR A CG2 1 
ATOM   7757  N N   . THR A  1 1045 ? 233.527 203.888 140.724 1.00 32.27  ? 1045 THR A N   1 
ATOM   7758  C CA  . THR A  1 1045 ? 232.390 204.767 140.493 1.00 32.27  ? 1045 THR A CA  1 
ATOM   7759  C C   . THR A  1 1045 ? 232.852 206.077 139.864 1.00 32.27  ? 1045 THR A C   1 
ATOM   7760  O O   . THR A  1 1045 ? 234.037 206.288 139.601 1.00 32.27  ? 1045 THR A O   1 
ATOM   7761  C CB  . THR A  1 1045 ? 231.641 205.035 141.800 1.00 32.27  ? 1045 THR A CB  1 
ATOM   7762  O OG1 . THR A  1 1045 ? 230.756 206.147 141.625 1.00 32.27  ? 1045 THR A OG1 1 
ATOM   7763  C CG2 . THR A  1 1045 ? 232.621 205.348 142.913 1.00 32.27  ? 1045 THR A CG2 1 
ATOM   7764  N N   . ALA A  1 1046 ? 231.883 206.961 139.623 1.00 33.53  ? 1046 ALA A N   1 
ATOM   7765  C CA  . ALA A  1 1046 ? 232.116 208.278 139.068 1.00 33.53  ? 1046 ALA A CA  1 
ATOM   7766  C C   . ALA A  1 1046 ? 230.994 209.182 139.547 1.00 33.53  ? 1046 ALA A C   1 
ATOM   7767  O O   . ALA A  1 1046 ? 229.840 208.734 139.617 1.00 33.53  ? 1046 ALA A O   1 
ATOM   7768  C CB  . ALA A  1 1046 ? 232.160 208.263 137.539 1.00 33.53  ? 1046 ALA A CB  1 
ATOM   7769  N N   . PRO A  1 1047 ? 231.291 210.436 139.898 1.00 35.35  ? 1047 PRO A N   1 
ATOM   7770  C CA  . PRO A  1 1047 ? 230.219 211.338 140.344 1.00 35.35  ? 1047 PRO A CA  1 
ATOM   7771  C C   . PRO A  1 1047 ? 229.230 211.692 139.249 1.00 35.35  ? 1047 PRO A C   1 
ATOM   7772  O O   . PRO A  1 1047 ? 228.038 211.843 139.539 1.00 35.35  ? 1047 PRO A O   1 
ATOM   7773  C CB  . PRO A  1 1047 ? 230.983 212.573 140.840 1.00 35.35  ? 1047 PRO A CB  1 
ATOM   7774  C CG  . PRO A  1 1047 ? 232.282 212.524 140.120 1.00 35.35  ? 1047 PRO A CG  1 
ATOM   7775  C CD  . PRO A  1 1047 ? 232.615 211.073 139.970 1.00 35.35  ? 1047 PRO A CD  1 
ATOM   7776  N N   . ALA A  1 1048 ? 229.681 211.815 138.004 1.00 38.43  ? 1048 ALA A N   1 
ATOM   7777  C CA  . ALA A  1 1048 ? 228.801 212.151 136.894 1.00 38.43  ? 1048 ALA A CA  1 
ATOM   7778  C C   . ALA A  1 1048 ? 229.465 211.712 135.596 1.00 38.43  ? 1048 ALA A C   1 
ATOM   7779  O O   . ALA A  1 1048 ? 230.610 211.255 135.581 1.00 38.43  ? 1048 ALA A O   1 
ATOM   7780  C CB  . ALA A  1 1048 ? 228.476 213.647 136.875 1.00 38.43  ? 1048 ALA A CB  1 
ATOM   7781  N N   . ILE A  1 1049 ? 228.725 211.850 134.500 1.00 42.39  ? 1049 ILE A N   1 
ATOM   7782  C CA  . ILE A  1 1049 ? 229.183 211.488 133.164 1.00 42.39  ? 1049 ILE A CA  1 
ATOM   7783  C C   . ILE A  1 1049 ? 228.761 212.606 132.222 1.00 42.39  ? 1049 ILE A C   1 
ATOM   7784  O O   . ILE A  1 1049 ? 227.610 213.050 132.270 1.00 42.39  ? 1049 ILE A O   1 
ATOM   7785  C CB  . ILE A  1 1049 ? 228.593 210.131 132.720 1.00 42.39  ? 1049 ILE A CB  1 
ATOM   7786  C CG1 . ILE A  1 1049 ? 229.463 208.979 133.217 1.00 42.39  ? 1049 ILE A CG1 1 
ATOM   7787  C CG2 . ILE A  1 1049 ? 228.426 210.046 131.208 1.00 42.39  ? 1049 ILE A CG2 1 
ATOM   7788  C CD1 . ILE A  1 1049 ? 228.848 207.618 132.993 1.00 42.39  ? 1049 ILE A CD1 1 
ATOM   7789  N N   . CYS A  1 1050 ? 229.680 213.088 131.388 1.00 52.66  ? 1050 CYS A N   1 
ATOM   7790  C CA  . CYS A  1 1050 ? 229.323 214.084 130.385 1.00 52.66  ? 1050 CYS A CA  1 
ATOM   7791  C C   . CYS A  1 1050 ? 229.606 213.526 128.998 1.00 52.66  ? 1050 CYS A C   1 
ATOM   7792  O O   . CYS A  1 1050 ? 230.688 212.988 128.743 1.00 52.66  ? 1050 CYS A O   1 
ATOM   7793  C CB  . CYS A  1 1050 ? 230.035 215.424 130.635 1.00 52.66  ? 1050 CYS A CB  1 
ATOM   7794  S SG  . CYS A  1 1050 ? 231.589 215.835 129.799 1.00 52.66  ? 1050 CYS A SG  1 
ATOM   7795  N N   . HIS A  1 1051 ? 228.607 213.627 128.121 1.00 58.48  ? 1051 HIS A N   1 
ATOM   7796  C CA  . HIS A  1 1051 ? 228.620 212.989 126.809 1.00 58.48  ? 1051 HIS A CA  1 
ATOM   7797  C C   . HIS A  1 1051 ? 229.059 213.949 125.710 1.00 58.48  ? 1051 HIS A C   1 
ATOM   7798  O O   . HIS A  1 1051 ? 230.017 213.673 124.982 1.00 58.48  ? 1051 HIS A O   1 
ATOM   7799  C CB  . HIS A  1 1051 ? 227.225 212.422 126.509 1.00 58.48  ? 1051 HIS A CB  1 
ATOM   7800  C CG  . HIS A  1 1051 ? 227.124 211.715 125.194 1.00 58.48  ? 1051 HIS A CG  1 
ATOM   7801  N ND1 . HIS A  1 1051 ? 228.012 210.737 124.803 1.00 58.48  ? 1051 HIS A ND1 1 
ATOM   7802  C CD2 . HIS A  1 1051 ? 226.230 211.837 124.184 1.00 58.48  ? 1051 HIS A CD2 1 
ATOM   7803  C CE1 . HIS A  1 1051 ? 227.674 210.290 123.607 1.00 58.48  ? 1051 HIS A CE1 1 
ATOM   7804  N NE2 . HIS A  1 1051 ? 226.596 210.941 123.209 1.00 58.48  ? 1051 HIS A NE2 1 
ATOM   7805  N N   . GLU A  1 1052 ? 228.372 215.079 125.576 1.00 61.80  ? 1052 GLU A N   1 
ATOM   7806  C CA  . GLU A  1 1052 ? 228.676 216.085 124.565 1.00 61.80  ? 1052 GLU A CA  1 
ATOM   7807  C C   . GLU A  1 1052 ? 228.791 217.459 125.209 1.00 61.80  ? 1052 GLU A C   1 
ATOM   7808  O O   . GLU A  1 1052 ? 228.233 218.450 124.735 1.00 61.80  ? 1052 GLU A O   1 
ATOM   7809  C CB  . GLU A  1 1052 ? 227.620 216.082 123.465 1.00 61.80  ? 1052 GLU A CB  1 
ATOM   7810  C CG  . GLU A  1 1052 ? 227.757 214.928 122.491 1.00 61.80  ? 1052 GLU A CG  1 
ATOM   7811  C CD  . GLU A  1 1052 ? 226.559 214.799 121.574 1.00 61.80  ? 1052 GLU A CD  1 
ATOM   7812  O OE1 . GLU A  1 1052 ? 225.520 215.427 121.862 1.00 61.80  ? 1052 GLU A OE1 1 
ATOM   7813  O OE2 . GLU A  1 1052 ? 226.657 214.068 120.566 1.00 61.80  ? 1052 GLU A OE2 1 
ATOM   7814  N N   . GLY A  1 1053 ? 229.527 217.528 126.312 1.00 57.56  ? 1053 GLY A N   1 
ATOM   7815  C CA  . GLY A  1 1053 ? 229.706 218.771 127.029 1.00 57.56  ? 1053 GLY A CA  1 
ATOM   7816  C C   . GLY A  1 1053 ? 228.623 219.109 128.027 1.00 57.56  ? 1053 GLY A C   1 
ATOM   7817  O O   . GLY A  1 1053 ? 228.601 220.238 128.527 1.00 57.56  ? 1053 GLY A O   1 
ATOM   7818  N N   . LYS A  1 1054 ? 227.714 218.181 128.319 1.00 50.50  ? 1054 LYS A N   1 
ATOM   7819  C CA  . LYS A  1 1054 ? 226.665 218.385 129.310 1.00 50.50  ? 1054 LYS A CA  1 
ATOM   7820  C C   . LYS A  1 1054 ? 226.724 217.256 130.328 1.00 50.50  ? 1054 LYS A C   1 
ATOM   7821  O O   . LYS A  1 1054 ? 226.760 216.083 129.949 1.00 50.50  ? 1054 LYS A O   1 
ATOM   7822  C CB  . LYS A  1 1054 ? 225.279 218.428 128.657 1.00 50.50  ? 1054 LYS A CB  1 
ATOM   7823  C CG  . LYS A  1 1054 ? 225.219 219.177 127.338 1.00 50.50  ? 1054 LYS A CG  1 
ATOM   7824  C CD  . LYS A  1 1054 ? 223.789 219.303 126.842 1.00 50.50  ? 1054 LYS A CD  1 
ATOM   7825  C CE  . LYS A  1 1054 ? 223.180 217.938 126.567 1.00 50.50  ? 1054 LYS A CE  1 
ATOM   7826  N NZ  . LYS A  1 1054 ? 223.752 217.302 125.348 1.00 50.50  ? 1054 LYS A NZ  1 
ATOM   7827  N N   . ALA A  1 1055 ? 226.720 217.606 131.612 1.00 44.48  ? 1055 ALA A N   1 
ATOM   7828  C CA  . ALA A  1 1055 ? 226.829 216.594 132.654 1.00 44.48  ? 1055 ALA A CA  1 
ATOM   7829  C C   . ALA A  1 1055 ? 225.523 215.822 132.788 1.00 44.48  ? 1055 ALA A C   1 
ATOM   7830  O O   . ALA A  1 1055 ? 224.436 216.397 132.724 1.00 44.48  ? 1055 ALA A O   1 
ATOM   7831  C CB  . ALA A  1 1055 ? 227.195 217.240 133.987 1.00 44.48  ? 1055 ALA A CB  1 
ATOM   7832  N N   . TYR A  1 1056 ? 225.633 214.509 132.970 1.00 39.07  ? 1056 TYR A N   1 
ATOM   7833  C CA  . TYR A  1 1056 ? 224.473 213.639 133.140 1.00 39.07  ? 1056 TYR A CA  1 
ATOM   7834  C C   . TYR A  1 1056 ? 224.529 213.038 134.537 1.00 39.07  ? 1056 TYR A C   1 
ATOM   7835  O O   . TYR A  1 1056 ? 225.331 212.135 134.797 1.00 39.07  ? 1056 TYR A O   1 
ATOM   7836  C CB  . TYR A  1 1056 ? 224.444 212.544 132.076 1.00 39.07  ? 1056 TYR A CB  1 
ATOM   7837  C CG  . TYR A  1 1056 ? 223.930 212.998 130.732 1.00 39.07  ? 1056 TYR A CG  1 
ATOM   7838  C CD1 . TYR A  1 1056 ? 222.574 213.191 130.513 1.00 39.07  ? 1056 TYR A CD1 1 
ATOM   7839  C CD2 . TYR A  1 1056 ? 224.804 213.234 129.680 1.00 39.07  ? 1056 TYR A CD2 1 
ATOM   7840  C CE1 . TYR A  1 1056 ? 222.102 213.602 129.284 1.00 39.07  ? 1056 TYR A CE1 1 
ATOM   7841  C CE2 . TYR A  1 1056 ? 224.341 213.646 128.447 1.00 39.07  ? 1056 TYR A CE2 1 
ATOM   7842  C CZ  . TYR A  1 1056 ? 222.989 213.829 128.256 1.00 39.07  ? 1056 TYR A CZ  1 
ATOM   7843  O OH  . TYR A  1 1056 ? 222.524 214.241 127.030 1.00 39.07  ? 1056 TYR A OH  1 
ATOM   7844  N N   . PHE A  1 1057 ? 223.684 213.535 135.431 1.00 33.94  ? 1057 PHE A N   1 
ATOM   7845  C CA  . PHE A  1 1057 ? 223.677 212.972 136.772 1.00 33.94  ? 1057 PHE A CA  1 
ATOM   7846  C C   . PHE A  1 1057 ? 222.616 211.879 136.874 1.00 33.94  ? 1057 PHE A C   1 
ATOM   7847  O O   . PHE A  1 1057 ? 221.561 211.979 136.237 1.00 33.94  ? 1057 PHE A O   1 
ATOM   7848  C CB  . PHE A  1 1057 ? 223.396 214.056 137.807 1.00 33.94  ? 1057 PHE A CB  1 
ATOM   7849  C CG  . PHE A  1 1057 ? 224.437 215.137 137.856 1.00 33.94  ? 1057 PHE A CG  1 
ATOM   7850  C CD1 . PHE A  1 1057 ? 225.525 215.028 138.700 1.00 33.94  ? 1057 PHE A CD1 1 
ATOM   7851  C CD2 . PHE A  1 1057 ? 224.319 216.266 137.065 1.00 33.94  ? 1057 PHE A CD2 1 
ATOM   7852  C CE1 . PHE A  1 1057 ? 226.480 216.020 138.748 1.00 33.94  ? 1057 PHE A CE1 1 
ATOM   7853  C CE2 . PHE A  1 1057 ? 225.271 217.260 137.110 1.00 33.94  ? 1057 PHE A CE2 1 
ATOM   7854  C CZ  . PHE A  1 1057 ? 226.353 217.137 137.953 1.00 33.94  ? 1057 PHE A CZ  1 
ATOM   7855  N N   . PRO A  1 1058 ? 222.853 210.825 137.655 1.00 33.53  ? 1058 PRO A N   1 
ATOM   7856  C CA  . PRO A  1 1058 ? 221.857 209.753 137.751 1.00 33.53  ? 1058 PRO A CA  1 
ATOM   7857  C C   . PRO A  1 1058 ? 220.649 210.186 138.564 1.00 33.53  ? 1058 PRO A C   1 
ATOM   7858  O O   . PRO A  1 1058 ? 220.770 210.903 139.560 1.00 33.53  ? 1058 PRO A O   1 
ATOM   7859  C CB  . PRO A  1 1058 ? 222.623 208.621 138.442 1.00 33.53  ? 1058 PRO A CB  1 
ATOM   7860  C CG  . PRO A  1 1058 ? 223.632 209.323 139.272 1.00 33.53  ? 1058 PRO A CG  1 
ATOM   7861  C CD  . PRO A  1 1058 ? 224.024 210.562 138.511 1.00 33.53  ? 1058 PRO A CD  1 
ATOM   7862  N N   . ARG A  1 1059 ? 219.471 209.745 138.124 1.00 37.86  ? 1059 ARG A N   1 
ATOM   7863  C CA  . ARG A  1 1059 ? 218.246 210.060 138.850 1.00 37.86  ? 1059 ARG A CA  1 
ATOM   7864  C C   . ARG A  1 1059 ? 218.177 209.277 140.156 1.00 37.86  ? 1059 ARG A C   1 
ATOM   7865  O O   . ARG A  1 1059 ? 218.123 209.860 141.244 1.00 37.86  ? 1059 ARG A O   1 
ATOM   7866  C CB  . ARG A  1 1059 ? 217.028 209.764 137.973 1.00 37.86  ? 1059 ARG A CB  1 
ATOM   7867  C CG  . ARG A  1 1059 ? 215.866 210.716 138.183 1.00 37.86  ? 1059 ARG A CG  1 
ATOM   7868  C CD  . ARG A  1 1059 ? 214.852 210.604 137.057 1.00 37.86  ? 1059 ARG A CD  1 
ATOM   7869  N NE  . ARG A  1 1059 ? 215.299 211.278 135.844 1.00 37.86  ? 1059 ARG A NE  1 
ATOM   7870  C CZ  . ARG A  1 1059 ? 214.656 211.234 134.686 1.00 37.86  ? 1059 ARG A CZ  1 
ATOM   7871  N NH1 . ARG A  1 1059 ? 213.529 210.556 134.546 1.00 37.86  ? 1059 ARG A NH1 1 
ATOM   7872  N NH2 . ARG A  1 1059 ? 215.158 211.886 133.641 1.00 37.86  ? 1059 ARG A NH2 1 
ATOM   7873  N N   . GLU A  1 1060 ? 218.181 207.950 140.064 1.00 37.82  ? 1060 GLU A N   1 
ATOM   7874  C CA  . GLU A  1 1060 ? 218.221 207.072 141.225 1.00 37.82  ? 1060 GLU A CA  1 
ATOM   7875  C C   . GLU A  1 1060 ? 219.270 205.999 140.983 1.00 37.82  ? 1060 GLU A C   1 
ATOM   7876  O O   . GLU A  1 1060 ? 219.222 205.300 139.966 1.00 37.82  ? 1060 GLU A O   1 
ATOM   7877  C CB  . GLU A  1 1060 ? 216.854 206.431 141.490 1.00 37.82  ? 1060 GLU A CB  1 
ATOM   7878  C CG  . GLU A  1 1060 ? 215.764 207.416 141.879 1.00 37.82  ? 1060 GLU A CG  1 
ATOM   7879  C CD  . GLU A  1 1060 ? 214.399 207.013 141.357 1.00 37.82  ? 1060 GLU A CD  1 
ATOM   7880  O OE1 . GLU A  1 1060 ? 214.168 205.801 141.165 1.00 37.82  ? 1060 GLU A OE1 1 
ATOM   7881  O OE2 . GLU A  1 1060 ? 213.556 207.909 141.140 1.00 37.82  ? 1060 GLU A OE2 1 
ATOM   7882  N N   . GLY A  1 1061 ? 220.208 205.869 141.910 1.00 31.65  ? 1061 GLY A N   1 
ATOM   7883  C CA  . GLY A  1 1061 ? 221.299 204.925 141.782 1.00 31.65  ? 1061 GLY A CA  1 
ATOM   7884  C C   . GLY A  1 1061 ? 222.623 205.630 141.544 1.00 31.65  ? 1061 GLY A C   1 
ATOM   7885  O O   . GLY A  1 1061 ? 222.716 206.858 141.510 1.00 31.65  ? 1061 GLY A O   1 
ATOM   7886  N N   . VAL A  1 1062 ? 223.662 204.814 141.379 1.00 28.78  ? 1062 VAL A N   1 
ATOM   7887  C CA  . VAL A  1 1062 ? 225.020 205.306 141.203 1.00 28.78  ? 1062 VAL A CA  1 
ATOM   7888  C C   . VAL A  1 1062 ? 225.624 204.679 139.956 1.00 28.78  ? 1062 VAL A C   1 
ATOM   7889  O O   . VAL A  1 1062 ? 225.228 203.589 139.528 1.00 28.78  ? 1062 VAL A O   1 
ATOM   7890  C CB  . VAL A  1 1062 ? 225.904 205.009 142.434 1.00 28.78  ? 1062 VAL A CB  1 
ATOM   7891  C CG1 . VAL A  1 1062 ? 225.514 205.902 143.595 1.00 28.78  ? 1062 VAL A CG1 1 
ATOM   7892  C CG2 . VAL A  1 1062 ? 225.789 203.550 142.825 1.00 28.78  ? 1062 VAL A CG2 1 
ATOM   7893  N N   . PHE A  1 1063 ? 226.591 205.385 139.371 1.00 31.88  ? 1063 PHE A N   1 
ATOM   7894  C CA  . PHE A  1 1063 ? 227.340 204.866 138.237 1.00 31.88  ? 1063 PHE A CA  1 
ATOM   7895  C C   . PHE A  1 1063 ? 228.416 203.913 138.738 1.00 31.88  ? 1063 PHE A C   1 
ATOM   7896  O O   . PHE A  1 1063 ? 229.190 204.255 139.636 1.00 31.88  ? 1063 PHE A O   1 
ATOM   7897  C CB  . PHE A  1 1063 ? 227.968 206.006 137.438 1.00 31.88  ? 1063 PHE A CB  1 
ATOM   7898  C CG  . PHE A  1 1063 ? 226.983 206.797 136.625 1.00 31.88  ? 1063 PHE A CG  1 
ATOM   7899  C CD1 . PHE A  1 1063 ? 226.145 206.168 135.722 1.00 31.88  ? 1063 PHE A CD1 1 
ATOM   7900  C CD2 . PHE A  1 1063 ? 226.902 208.170 136.758 1.00 31.88  ? 1063 PHE A CD2 1 
ATOM   7901  C CE1 . PHE A  1 1063 ? 225.240 206.895 134.972 1.00 31.88  ? 1063 PHE A CE1 1 
ATOM   7902  C CE2 . PHE A  1 1063 ? 226.003 208.901 136.012 1.00 31.88  ? 1063 PHE A CE2 1 
ATOM   7903  C CZ  . PHE A  1 1063 ? 225.170 208.264 135.118 1.00 31.88  ? 1063 PHE A CZ  1 
ATOM   7904  N N   . VAL A  1 1064 ? 228.459 202.716 138.160 1.00 31.97  ? 1064 VAL A N   1 
ATOM   7905  C CA  . VAL A  1 1064 ? 229.301 201.627 138.641 1.00 31.97  ? 1064 VAL A CA  1 
ATOM   7906  C C   . VAL A  1 1064 ? 229.915 200.926 137.437 1.00 31.97  ? 1064 VAL A C   1 
ATOM   7907  O O   . VAL A  1 1064 ? 229.202 200.585 136.488 1.00 31.97  ? 1064 VAL A O   1 
ATOM   7908  C CB  . VAL A  1 1064 ? 228.484 200.641 139.502 1.00 31.97  ? 1064 VAL A CB  1 
ATOM   7909  C CG1 . VAL A  1 1064 ? 229.138 199.282 139.561 1.00 31.97  ? 1064 VAL A CG1 1 
ATOM   7910  C CG2 . VAL A  1 1064 ? 228.308 201.189 140.903 1.00 31.97  ? 1064 VAL A CG2 1 
ATOM   7911  N N   . SER A  1 1065 ? 231.228 200.707 137.468 1.00 36.18  ? 1065 SER A N   1 
ATOM   7912  C CA  . SER A  1 1065 ? 231.930 200.020 136.393 1.00 36.18  ? 1065 SER A CA  1 
ATOM   7913  C C   . SER A  1 1065 ? 232.341 198.629 136.849 1.00 36.18  ? 1065 SER A C   1 
ATOM   7914  O O   . SER A  1 1065 ? 232.948 198.474 137.914 1.00 36.18  ? 1065 SER A O   1 
ATOM   7915  C CB  . SER A  1 1065 ? 233.162 200.805 135.950 1.00 36.18  ? 1065 SER A CB  1 
ATOM   7916  O OG  . SER A  1 1065 ? 234.075 199.966 135.265 1.00 36.18  ? 1065 SER A OG  1 
ATOM   7917  N N   . ASN A  1 1066 ? 232.012 197.622 136.041 1.00 40.61  ? 1066 ASN A N   1 
ATOM   7918  C CA  . ASN A  1 1066 ? 232.407 196.250 136.329 1.00 40.61  ? 1066 ASN A CA  1 
ATOM   7919  C C   . ASN A  1 1066 ? 233.820 195.930 135.862 1.00 40.61  ? 1066 ASN A C   1 
ATOM   7920  O O   . ASN A  1 1066 ? 234.308 194.828 136.133 1.00 40.61  ? 1066 ASN A O   1 
ATOM   7921  C CB  . ASN A  1 1066 ? 231.422 195.273 135.684 1.00 40.61  ? 1066 ASN A CB  1 
ATOM   7922  C CG  . ASN A  1 1066 ? 231.596 195.176 134.184 1.00 40.61  ? 1066 ASN A CG  1 
ATOM   7923  O OD1 . ASN A  1 1066 ? 231.737 196.188 133.499 1.00 40.61  ? 1066 ASN A OD1 1 
ATOM   7924  N ND2 . ASN A  1 1066 ? 231.585 193.955 133.663 1.00 40.61  ? 1066 ASN A ND2 1 
ATOM   7925  N N   . GLY A  1 1067 ? 234.483 196.854 135.172 1.00 43.84  ? 1067 GLY A N   1 
ATOM   7926  C CA  . GLY A  1 1067 ? 235.841 196.639 134.716 1.00 43.84  ? 1067 GLY A CA  1 
ATOM   7927  C C   . GLY A  1 1067 ? 236.062 197.065 133.280 1.00 43.84  ? 1067 GLY A C   1 
ATOM   7928  O O   . GLY A  1 1067 ? 237.155 197.510 132.918 1.00 43.84  ? 1067 GLY A O   1 
ATOM   7929  N N   . SER A  1 1068 ? 235.036 196.932 132.456 1.00 46.21  ? 1068 SER A N   1 
ATOM   7930  C CA  . SER A  1 1068 ? 235.104 197.328 131.054 1.00 46.21  ? 1068 SER A CA  1 
ATOM   7931  C C   . SER A  1 1068 ? 233.927 198.188 130.623 1.00 46.21  ? 1068 SER A C   1 
ATOM   7932  O O   . SER A  1 1068 ? 234.096 199.068 129.776 1.00 46.21  ? 1068 SER A O   1 
ATOM   7933  C CB  . SER A  1 1068 ? 235.191 196.080 130.162 1.00 46.21  ? 1068 SER A CB  1 
ATOM   7934  O OG  . SER A  1 1068 ? 234.954 196.406 128.804 1.00 46.21  ? 1068 SER A OG  1 
ATOM   7935  N N   . PHE A  1 1069 ? 232.744 197.957 131.180 1.00 42.34  ? 1069 PHE A N   1 
ATOM   7936  C CA  . PHE A  1 1069 ? 231.543 198.699 130.839 1.00 42.34  ? 1069 PHE A CA  1 
ATOM   7937  C C   . PHE A  1 1069 ? 231.113 199.555 132.022 1.00 42.34  ? 1069 PHE A C   1 
ATOM   7938  O O   . PHE A  1 1069 ? 231.507 199.315 133.166 1.00 42.34  ? 1069 PHE A O   1 
ATOM   7939  C CB  . PHE A  1 1069 ? 230.409 197.748 130.442 1.00 42.34  ? 1069 PHE A CB  1 
ATOM   7940  C CG  . PHE A  1 1069 ? 229.752 198.096 129.140 1.00 42.34  ? 1069 PHE A CG  1 
ATOM   7941  C CD1 . PHE A  1 1069 ? 230.353 197.771 127.936 1.00 42.34  ? 1069 PHE A CD1 1 
ATOM   7942  C CD2 . PHE A  1 1069 ? 228.530 198.748 129.120 1.00 42.34  ? 1069 PHE A CD2 1 
ATOM   7943  C CE1 . PHE A  1 1069 ? 229.746 198.089 126.735 1.00 42.34  ? 1069 PHE A CE1 1 
ATOM   7944  C CE2 . PHE A  1 1069 ? 227.918 199.069 127.924 1.00 42.34  ? 1069 PHE A CE2 1 
ATOM   7945  C CZ  . PHE A  1 1069 ? 228.527 198.740 126.730 1.00 42.34  ? 1069 PHE A CZ  1 
ATOM   7946  N N   . TRP A  1 1070 ? 230.297 200.565 131.736 1.00 37.45  ? 1070 TRP A N   1 
ATOM   7947  C CA  . TRP A  1 1070 ? 229.780 201.468 132.756 1.00 37.45  ? 1070 TRP A CA  1 
ATOM   7948  C C   . TRP A  1 1070 ? 228.266 201.319 132.831 1.00 37.45  ? 1070 TRP A C   1 
ATOM   7949  O O   . TRP A  1 1070 ? 227.569 201.509 131.829 1.00 37.45  ? 1070 TRP A O   1 
ATOM   7950  C CB  . TRP A  1 1070 ? 230.176 202.914 132.459 1.00 37.45  ? 1070 TRP A CB  1 
ATOM   7951  C CG  . TRP A  1 1070 ? 231.551 203.254 132.948 1.00 37.45  ? 1070 TRP A CG  1 
ATOM   7952  C CD1 . TRP A  1 1070 ? 232.708 203.225 132.227 1.00 37.45  ? 1070 TRP A CD1 1 
ATOM   7953  C CD2 . TRP A  1 1070 ? 231.914 203.667 134.269 1.00 37.45  ? 1070 TRP A CD2 1 
ATOM   7954  N NE1 . TRP A  1 1070 ? 233.767 203.597 133.016 1.00 37.45  ? 1070 TRP A NE1 1 
ATOM   7955  C CE2 . TRP A  1 1070 ? 233.306 203.870 134.276 1.00 37.45  ? 1070 TRP A CE2 1 
ATOM   7956  C CE3 . TRP A  1 1070 ? 231.196 203.881 135.448 1.00 37.45  ? 1070 TRP A CE3 1 
ATOM   7957  C CZ2 . TRP A  1 1070 ? 233.994 204.280 135.414 1.00 37.45  ? 1070 TRP A CZ2 1 
ATOM   7958  C CZ3 . TRP A  1 1070 ? 231.879 204.289 136.575 1.00 37.45  ? 1070 TRP A CZ3 1 
ATOM   7959  C CH2 . TRP A  1 1070 ? 233.264 204.485 136.550 1.00 37.45  ? 1070 TRP A CH2 1 
ATOM   7960  N N   . PHE A  1 1071 ? 227.768 200.981 134.015 1.00 33.72  ? 1071 PHE A N   1 
ATOM   7961  C CA  . PHE A  1 1071 ? 226.355 200.754 134.270 1.00 33.72  ? 1071 PHE A CA  1 
ATOM   7962  C C   . PHE A  1 1071 ? 225.864 201.731 135.329 1.00 33.72  ? 1071 PHE A C   1 
ATOM   7963  O O   . PHE A  1 1071 ? 226.643 202.466 135.938 1.00 33.72  ? 1071 PHE A O   1 
ATOM   7964  C CB  . PHE A  1 1071 ? 226.107 199.314 134.732 1.00 33.72  ? 1071 PHE A CB  1 
ATOM   7965  C CG  . PHE A  1 1071 ? 226.392 198.279 133.684 1.00 33.72  ? 1071 PHE A CG  1 
ATOM   7966  C CD1 . PHE A  1 1071 ? 225.952 198.450 132.384 1.00 33.72  ? 1071 PHE A CD1 1 
ATOM   7967  C CD2 . PHE A  1 1071 ? 227.098 197.132 134.003 1.00 33.72  ? 1071 PHE A CD2 1 
ATOM   7968  C CE1 . PHE A  1 1071 ? 226.212 197.496 131.421 1.00 33.72  ? 1071 PHE A CE1 1 
ATOM   7969  C CE2 . PHE A  1 1071 ? 227.362 196.176 133.043 1.00 33.72  ? 1071 PHE A CE2 1 
ATOM   7970  C CZ  . PHE A  1 1071 ? 226.918 196.359 131.751 1.00 33.72  ? 1071 PHE A CZ  1 
ATOM   7971  N N   . ILE A  1 1072 ? 224.554 201.726 135.558 1.00 30.15  ? 1072 ILE A N   1 
ATOM   7972  C CA  . ILE A  1 1072 ? 223.939 202.496 136.633 1.00 30.15  ? 1072 ILE A CA  1 
ATOM   7973  C C   . ILE A  1 1072 ? 223.081 201.544 137.455 1.00 30.15  ? 1072 ILE A C   1 
ATOM   7974  O O   . ILE A  1 1072 ? 222.179 200.892 136.915 1.00 30.15  ? 1072 ILE A O   1 
ATOM   7975  C CB  . ILE A  1 1072 ? 223.108 203.678 136.101 1.00 30.15  ? 1072 ILE A CB  1 
ATOM   7976  C CG1 . ILE A  1 1072 ? 222.117 204.168 137.159 1.00 30.15  ? 1072 ILE A CG1 1 
ATOM   7977  C CG2 . ILE A  1 1072 ? 222.403 203.316 134.800 1.00 30.15  ? 1072 ILE A CG2 1 
ATOM   7978  C CD1 . ILE A  1 1072 ? 221.285 205.343 136.710 1.00 30.15  ? 1072 ILE A CD1 1 
ATOM   7979  N N   . THR A  1 1073 ? 223.375 201.440 138.747 1.00 28.35  ? 1073 THR A N   1 
ATOM   7980  C CA  . THR A  1 1073 ? 222.674 200.509 139.626 1.00 28.35  ? 1073 THR A CA  1 
ATOM   7981  C C   . THR A  1 1073 ? 221.974 201.269 140.748 1.00 28.35  ? 1073 THR A C   1 
ATOM   7982  O O   . THR A  1 1073 ? 222.007 202.499 140.816 1.00 28.35  ? 1073 THR A O   1 
ATOM   7983  C CB  . THR A  1 1073 ? 223.628 199.470 140.224 1.00 28.35  ? 1073 THR A CB  1 
ATOM   7984  O OG1 . THR A  1 1073 ? 224.158 199.968 141.457 1.00 28.35  ? 1073 THR A OG1 1 
ATOM   7985  C CG2 . THR A  1 1073 ? 224.775 199.155 139.278 1.00 28.35  ? 1073 THR A CG2 1 
ATOM   7986  N N   . GLN A  1 1074 ? 221.336 200.512 141.635 1.00 26.55  ? 1074 GLN A N   1 
ATOM   7987  C CA  . GLN A  1 1074 ? 220.759 201.050 142.856 1.00 26.55  ? 1074 GLN A CA  1 
ATOM   7988  C C   . GLN A  1 1074 ? 221.746 200.889 144.006 1.00 26.55  ? 1074 GLN A C   1 
ATOM   7989  O O   . GLN A  1 1074 ? 222.724 200.145 143.922 1.00 26.55  ? 1074 GLN A O   1 
ATOM   7990  C CB  . GLN A  1 1074 ? 219.430 200.363 143.181 1.00 26.55  ? 1074 GLN A CB  1 
ATOM   7991  C CG  . GLN A  1 1074 ? 219.345 198.917 142.731 1.00 26.55  ? 1074 GLN A CG  1 
ATOM   7992  C CD  . GLN A  1 1074 ? 217.957 198.336 142.904 1.00 26.55  ? 1074 GLN A CD  1 
ATOM   7993  O OE1 . GLN A  1 1074 ? 217.059 198.993 143.428 1.00 26.55  ? 1074 GLN A OE1 1 
ATOM   7994  N NE2 . GLN A  1 1074 ? 217.775 197.098 142.466 1.00 26.55  ? 1074 GLN A NE2 1 
ATOM   7995  N N   . ARG A  1 1075 ? 221.483 201.613 145.094 1.00 29.10  ? 1075 ARG A N   1 
ATOM   7996  C CA  . ARG A  1 1075 ? 222.451 201.677 146.184 1.00 29.10  ? 1075 ARG A CA  1 
ATOM   7997  C C   . ARG A  1 1075 ? 222.446 200.417 147.043 1.00 29.10  ? 1075 ARG A C   1 
ATOM   7998  O O   . ARG A  1 1075 ? 223.504 199.988 147.516 1.00 29.10  ? 1075 ARG A O   1 
ATOM   7999  C CB  . ARG A  1 1075 ? 222.182 202.909 147.047 1.00 29.10  ? 1075 ARG A CB  1 
ATOM   8000  C CG  . ARG A  1 1075 ? 222.647 204.210 146.418 1.00 29.10  ? 1075 ARG A CG  1 
ATOM   8001  C CD  . ARG A  1 1075 ? 222.530 205.372 147.386 1.00 29.10  ? 1075 ARG A CD  1 
ATOM   8002  N NE  . ARG A  1 1075 ? 222.754 206.653 146.726 1.00 29.10  ? 1075 ARG A NE  1 
ATOM   8003  C CZ  . ARG A  1 1075 ? 223.946 207.206 146.549 1.00 29.10  ? 1075 ARG A CZ  1 
ATOM   8004  N NH1 . ARG A  1 1075 ? 225.051 206.618 146.976 1.00 29.10  ? 1075 ARG A NH1 1 
ATOM   8005  N NH2 . ARG A  1 1075 ? 224.031 208.380 145.930 1.00 29.10  ? 1075 ARG A NH2 1 
ATOM   8006  N N   . ASN A  1 1076 ? 221.280 199.812 147.261 1.00 27.76  ? 1076 ASN A N   1 
ATOM   8007  C CA  . ASN A  1 1076 ? 221.140 198.719 148.215 1.00 27.76  ? 1076 ASN A CA  1 
ATOM   8008  C C   . ASN A  1 1076 ? 221.105 197.344 147.561 1.00 27.76  ? 1076 ASN A C   1 
ATOM   8009  O O   . ASN A  1 1076 ? 220.881 196.348 148.255 1.00 27.76  ? 1076 ASN A O   1 
ATOM   8010  C CB  . ASN A  1 1076 ? 219.882 198.919 149.059 1.00 27.76  ? 1076 ASN A CB  1 
ATOM   8011  C CG  . ASN A  1 1076 ? 220.093 199.903 150.187 1.00 27.76  ? 1076 ASN A CG  1 
ATOM   8012  O OD1 . ASN A  1 1076 ? 219.440 200.943 150.248 1.00 27.76  ? 1076 ASN A OD1 1 
ATOM   8013  N ND2 . ASN A  1 1076 ? 221.009 199.579 151.090 1.00 27.76  ? 1076 ASN A ND2 1 
ATOM   8014  N N   . PHE A  1 1077 ? 221.317 197.263 146.252 1.00 27.80  ? 1077 PHE A N   1 
ATOM   8015  C CA  . PHE A  1 1077 ? 221.322 195.984 145.557 1.00 27.80  ? 1077 PHE A CA  1 
ATOM   8016  C C   . PHE A  1 1077 ? 222.095 196.153 144.261 1.00 27.80  ? 1077 PHE A C   1 
ATOM   8017  O O   . PHE A  1 1077 ? 222.282 197.270 143.773 1.00 27.80  ? 1077 PHE A O   1 
ATOM   8018  C CB  . PHE A  1 1077 ? 219.900 195.487 145.278 1.00 27.80  ? 1077 PHE A CB  1 
ATOM   8019  C CG  . PHE A  1 1077 ? 219.804 194.005 145.068 1.00 27.80  ? 1077 PHE A CG  1 
ATOM   8020  C CD1 . PHE A  1 1077 ? 220.096 193.126 146.096 1.00 27.80  ? 1077 PHE A CD1 1 
ATOM   8021  C CD2 . PHE A  1 1077 ? 219.424 193.491 143.841 1.00 27.80  ? 1077 PHE A CD2 1 
ATOM   8022  C CE1 . PHE A  1 1077 ? 220.009 191.762 145.904 1.00 27.80  ? 1077 PHE A CE1 1 
ATOM   8023  C CE2 . PHE A  1 1077 ? 219.335 192.128 143.642 1.00 27.80  ? 1077 PHE A CE2 1 
ATOM   8024  C CZ  . PHE A  1 1077 ? 219.629 191.263 144.674 1.00 27.80  ? 1077 PHE A CZ  1 
ATOM   8025  N N   . TYR A  1 1078 ? 222.541 195.033 143.705 1.00 30.09  ? 1078 TYR A N   1 
ATOM   8026  C CA  . TYR A  1 1078 ? 223.310 195.030 142.465 1.00 30.09  ? 1078 TYR A CA  1 
ATOM   8027  C C   . TYR A  1 1078 ? 222.399 194.557 141.334 1.00 30.09  ? 1078 TYR A C   1 
ATOM   8028  O O   . TYR A  1 1078 ? 222.259 193.359 141.087 1.00 30.09  ? 1078 TYR A O   1 
ATOM   8029  C CB  . TYR A  1 1078 ? 224.547 194.152 142.582 1.00 30.09  ? 1078 TYR A CB  1 
ATOM   8030  C CG  . TYR A  1 1078 ? 225.444 194.232 141.371 1.00 30.09  ? 1078 TYR A CG  1 
ATOM   8031  C CD1 . TYR A  1 1078 ? 225.872 195.458 140.884 1.00 30.09  ? 1078 TYR A CD1 1 
ATOM   8032  C CD2 . TYR A  1 1078 ? 225.850 193.086 140.706 1.00 30.09  ? 1078 TYR A CD2 1 
ATOM   8033  C CE1 . TYR A  1 1078 ? 226.686 195.540 139.773 1.00 30.09  ? 1078 TYR A CE1 1 
ATOM   8034  C CE2 . TYR A  1 1078 ? 226.665 193.157 139.594 1.00 30.09  ? 1078 TYR A CE2 1 
ATOM   8035  C CZ  . TYR A  1 1078 ? 227.079 194.388 139.133 1.00 30.09  ? 1078 TYR A CZ  1 
ATOM   8036  O OH  . TYR A  1 1078 ? 227.890 194.466 138.026 1.00 30.09  ? 1078 TYR A OH  1 
ATOM   8037  N N   . SER A  1 1079 ? 221.780 195.516 140.648 1.00 30.61  ? 1079 SER A N   1 
ATOM   8038  C CA  . SER A  1 1079 ? 220.983 195.259 139.451 1.00 30.61  ? 1079 SER A CA  1 
ATOM   8039  C C   . SER A  1 1079 ? 221.434 196.245 138.383 1.00 30.61  ? 1079 SER A C   1 
ATOM   8040  O O   . SER A  1 1079 ? 220.878 197.345 138.266 1.00 30.61  ? 1079 SER A O   1 
ATOM   8041  C CB  . SER A  1 1079 ? 219.489 195.389 139.735 1.00 30.61  ? 1079 SER A CB  1 
ATOM   8042  O OG  . SER A  1 1079 ? 219.062 196.733 139.613 1.00 30.61  ? 1079 SER A OG  1 
ATOM   8043  N N   . PRO A  1 1080 ? 222.450 195.893 137.596 1.00 31.07  ? 1080 PRO A N   1 
ATOM   8044  C CA  . PRO A  1 1080 ? 222.983 196.844 136.614 1.00 31.07  ? 1080 PRO A CA  1 
ATOM   8045  C C   . PRO A  1 1080 ? 222.021 197.075 135.459 1.00 31.07  ? 1080 PRO A C   1 
ATOM   8046  O O   . PRO A  1 1080 ? 221.343 196.156 134.994 1.00 31.07  ? 1080 PRO A O   1 
ATOM   8047  C CB  . PRO A  1 1080 ? 224.274 196.171 136.138 1.00 31.07  ? 1080 PRO A CB  1 
ATOM   8048  C CG  . PRO A  1 1080 ? 224.021 194.722 136.329 1.00 31.07  ? 1080 PRO A CG  1 
ATOM   8049  C CD  . PRO A  1 1080 ? 223.162 194.605 137.558 1.00 31.07  ? 1080 PRO A CD  1 
ATOM   8050  N N   . GLN A  1 1081 ? 221.972 198.322 134.999 1.00 33.37  ? 1081 GLN A N   1 
ATOM   8051  C CA  . GLN A  1 1081 ? 221.140 198.722 133.876 1.00 33.37  ? 1081 GLN A CA  1 
ATOM   8052  C C   . GLN A  1 1081 ? 221.965 199.574 132.923 1.00 33.37  ? 1081 GLN A C   1 
ATOM   8053  O O   . GLN A  1 1081 ? 222.950 200.200 133.321 1.00 33.37  ? 1081 GLN A O   1 
ATOM   8054  C CB  . GLN A  1 1081 ? 219.904 199.507 134.335 1.00 33.37  ? 1081 GLN A CB  1 
ATOM   8055  C CG  . GLN A  1 1081 ? 218.946 198.720 135.210 1.00 33.37  ? 1081 GLN A CG  1 
ATOM   8056  C CD  . GLN A  1 1081 ? 218.223 197.629 134.448 1.00 33.37  ? 1081 GLN A CD  1 
ATOM   8057  O OE1 . GLN A  1 1081 ? 218.444 196.442 134.681 1.00 33.37  ? 1081 GLN A OE1 1 
ATOM   8058  N NE2 . GLN A  1 1081 ? 217.352 198.028 133.529 1.00 33.37  ? 1081 GLN A NE2 1 
ATOM   8059  N N   . ILE A  1 1082 ? 221.556 199.587 131.654 1.00 37.63  ? 1082 ILE A N   1 
ATOM   8060  C CA  . ILE A  1 1082 ? 222.251 200.385 130.653 1.00 37.63  ? 1082 ILE A CA  1 
ATOM   8061  C C   . ILE A  1 1082 ? 221.972 201.862 130.892 1.00 37.63  ? 1082 ILE A C   1 
ATOM   8062  O O   . ILE A  1 1082 ? 220.844 202.257 131.216 1.00 37.63  ? 1082 ILE A O   1 
ATOM   8063  C CB  . ILE A  1 1082 ? 221.826 199.956 129.238 1.00 37.63  ? 1082 ILE A CB  1 
ATOM   8064  C CG1 . ILE A  1 1082 ? 221.737 198.432 129.151 1.00 37.63  ? 1082 ILE A CG1 1 
ATOM   8065  C CG2 . ILE A  1 1082 ? 222.802 200.484 128.201 1.00 37.63  ? 1082 ILE A CG2 1 
ATOM   8066  C CD1 . ILE A  1 1082 ? 221.334 197.921 127.786 1.00 37.63  ? 1082 ILE A CD1 1 
ATOM   8067  N N   . ILE A  1 1083 ? 223.005 202.688 130.742 1.00 40.17  ? 1083 ILE A N   1 
ATOM   8068  C CA  . ILE A  1 1083 ? 222.866 204.126 130.951 1.00 40.17  ? 1083 ILE A CA  1 
ATOM   8069  C C   . ILE A  1 1083 ? 222.137 204.716 129.748 1.00 40.17  ? 1083 ILE A C   1 
ATOM   8070  O O   . ILE A  1 1083 ? 222.680 204.762 128.641 1.00 40.17  ? 1083 ILE A O   1 
ATOM   8071  C CB  . ILE A  1 1083 ? 224.225 204.801 131.160 1.00 40.17  ? 1083 ILE A CB  1 
ATOM   8072  C CG1 . ILE A  1 1083 ? 225.025 204.074 132.240 1.00 40.17  ? 1083 ILE A CG1 1 
ATOM   8073  C CG2 . ILE A  1 1083 ? 224.038 206.261 131.529 1.00 40.17  ? 1083 ILE A CG2 1 
ATOM   8074  C CD1 . ILE A  1 1083 ? 226.435 204.588 132.395 1.00 40.17  ? 1083 ILE A CD1 1 
ATOM   8075  N N   . THR A  1 1084 ? 220.908 205.166 129.961 1.00 44.88  ? 1084 THR A N   1 
ATOM   8076  C CA  . THR A  1 1084 ? 220.104 205.815 128.937 1.00 44.88  ? 1084 THR A CA  1 
ATOM   8077  C C   . THR A  1 1084 ? 219.785 207.237 129.391 1.00 44.88  ? 1084 THR A C   1 
ATOM   8078  O O   . THR A  1 1084 ? 220.296 207.716 130.407 1.00 44.88  ? 1084 THR A O   1 
ATOM   8079  C CB  . THR A  1 1084 ? 218.830 205.014 128.657 1.00 44.88  ? 1084 THR A CB  1 
ATOM   8080  O OG1 . THR A  1 1084 ? 218.110 204.817 129.880 1.00 44.88  ? 1084 THR A OG1 1 
ATOM   8081  C CG2 . THR A  1 1084 ? 219.172 203.661 128.057 1.00 44.88  ? 1084 THR A CG2 1 
ATOM   8082  N N   . THR A  1 1085 ? 218.942 207.920 128.624 1.00 45.78  ? 1085 THR A N   1 
ATOM   8083  C CA  . THR A  1 1085 ? 218.508 209.261 128.984 1.00 45.78  ? 1085 THR A CA  1 
ATOM   8084  C C   . THR A  1 1085 ? 217.207 209.266 129.775 1.00 45.78  ? 1085 THR A C   1 
ATOM   8085  O O   . THR A  1 1085 ? 216.739 210.340 130.166 1.00 45.78  ? 1085 THR A O   1 
ATOM   8086  C CB  . THR A  1 1085 ? 218.354 210.126 127.728 1.00 45.78  ? 1085 THR A CB  1 
ATOM   8087  O OG1 . THR A  1 1085 ? 218.226 211.501 128.107 1.00 45.78  ? 1085 THR A OG1 1 
ATOM   8088  C CG2 . THR A  1 1085 ? 217.128 209.708 126.937 1.00 45.78  ? 1085 THR A CG2 1 
ATOM   8089  N N   . ASP A  1 1086 ? 216.620 208.097 130.028 1.00 47.10  ? 1086 ASP A N   1 
ATOM   8090  C CA  . ASP A  1 1086 ? 215.405 207.996 130.824 1.00 47.10  ? 1086 ASP A CA  1 
ATOM   8091  C C   . ASP A  1 1086 ? 215.680 207.806 132.310 1.00 47.10  ? 1086 ASP A C   1 
ATOM   8092  O O   . ASP A  1 1086 ? 214.742 207.879 133.110 1.00 47.10  ? 1086 ASP A O   1 
ATOM   8093  C CB  . ASP A  1 1086 ? 214.536 206.839 130.319 1.00 47.10  ? 1086 ASP A CB  1 
ATOM   8094  C CG  . ASP A  1 1086 ? 214.554 206.712 128.809 1.00 47.10  ? 1086 ASP A CG  1 
ATOM   8095  O OD1 . ASP A  1 1086 ? 215.617 206.365 128.253 1.00 47.10  ? 1086 ASP A OD1 1 
ATOM   8096  O OD2 . ASP A  1 1086 ? 213.506 206.959 128.177 1.00 47.10  ? 1086 ASP A OD2 1 
ATOM   8097  N N   . ASN A  1 1087 ? 216.933 207.564 132.697 1.00 41.04  ? 1087 ASN A N   1 
ATOM   8098  C CA  . ASN A  1 1087 ? 217.305 207.437 134.101 1.00 41.04  ? 1087 ASN A CA  1 
ATOM   8099  C C   . ASN A  1 1087 ? 218.387 208.429 134.507 1.00 41.04  ? 1087 ASN A C   1 
ATOM   8100  O O   . ASN A  1 1087 ? 218.916 208.334 135.620 1.00 41.04  ? 1087 ASN A O   1 
ATOM   8101  C CB  . ASN A  1 1087 ? 217.757 206.006 134.410 1.00 41.04  ? 1087 ASN A CB  1 
ATOM   8102  C CG  . ASN A  1 1087 ? 218.469 205.355 133.244 1.00 41.04  ? 1087 ASN A CG  1 
ATOM   8103  O OD1 . ASN A  1 1087 ? 219.015 206.036 132.380 1.00 41.04  ? 1087 ASN A OD1 1 
ATOM   8104  N ND2 . ASN A  1 1087 ? 218.465 204.028 133.213 1.00 41.04  ? 1087 ASN A ND2 1 
ATOM   8105  N N   . THR A  1 1088 ? 218.733 209.375 133.635 1.00 38.15  ? 1088 THR A N   1 
ATOM   8106  C CA  . THR A  1 1088 ? 219.698 210.422 133.931 1.00 38.15  ? 1088 THR A CA  1 
ATOM   8107  C C   . THR A  1 1088 ? 219.080 211.775 133.610 1.00 38.15  ? 1088 THR A C   1 
ATOM   8108  O O   . THR A  1 1088 ? 218.234 211.888 132.719 1.00 38.15  ? 1088 THR A O   1 
ATOM   8109  C CB  . THR A  1 1088 ? 220.992 210.254 133.124 1.00 38.15  ? 1088 THR A CB  1 
ATOM   8110  O OG1 . THR A  1 1088 ? 220.684 210.257 131.725 1.00 38.15  ? 1088 THR A OG1 1 
ATOM   8111  C CG2 . THR A  1 1088 ? 221.689 208.952 133.478 1.00 38.15  ? 1088 THR A CG2 1 
ATOM   8112  N N   . PHE A  1 1089 ? 219.503 212.804 134.340 1.00 35.43  ? 1089 PHE A N   1 
ATOM   8113  C CA  . PHE A  1 1089 ? 219.069 214.167 134.067 1.00 35.43  ? 1089 PHE A CA  1 
ATOM   8114  C C   . PHE A  1 1089 ? 220.279 215.046 133.785 1.00 35.43  ? 1089 PHE A C   1 
ATOM   8115  O O   . PHE A  1 1089 ? 221.333 214.890 134.407 1.00 35.43  ? 1089 PHE A O   1 
ATOM   8116  C CB  . PHE A  1 1089 ? 218.216 214.740 135.216 1.00 35.43  ? 1089 PHE A CB  1 
ATOM   8117  C CG  . PHE A  1 1089 ? 218.973 215.010 136.486 1.00 35.43  ? 1089 PHE A CG  1 
ATOM   8118  C CD1 . PHE A  1 1089 ? 219.198 213.995 137.400 1.00 35.43  ? 1089 PHE A CD1 1 
ATOM   8119  C CD2 . PHE A  1 1089 ? 219.415 216.288 136.790 1.00 35.43  ? 1089 PHE A CD2 1 
ATOM   8120  C CE1 . PHE A  1 1089 ? 219.875 214.242 138.578 1.00 35.43  ? 1089 PHE A CE1 1 
ATOM   8121  C CE2 . PHE A  1 1089 ? 220.096 216.540 137.965 1.00 35.43  ? 1089 PHE A CE2 1 
ATOM   8122  C CZ  . PHE A  1 1089 ? 220.322 215.516 138.860 1.00 35.43  ? 1089 PHE A CZ  1 
ATOM   8123  N N   . VAL A  1 1090 ? 220.118 215.969 132.841 1.00 39.42  ? 1090 VAL A N   1 
ATOM   8124  C CA  . VAL A  1 1090 ? 221.228 216.712 132.255 1.00 39.42  ? 1090 VAL A CA  1 
ATOM   8125  C C   . VAL A  1 1090 ? 221.318 218.086 132.906 1.00 39.42  ? 1090 VAL A C   1 
ATOM   8126  O O   . VAL A  1 1090 ? 220.319 218.811 132.994 1.00 39.42  ? 1090 VAL A O   1 
ATOM   8127  C CB  . VAL A  1 1090 ? 221.066 216.819 130.727 1.00 39.42  ? 1090 VAL A CB  1 
ATOM   8128  C CG1 . VAL A  1 1090 ? 219.603 217.016 130.355 1.00 39.42  ? 1090 VAL A CG1 1 
ATOM   8129  C CG2 . VAL A  1 1090 ? 221.917 217.941 130.159 1.00 39.42  ? 1090 VAL A CG2 1 
ATOM   8130  N N   . ALA A  1 1091 ? 222.516 218.437 133.369 1.00 43.23  ? 1091 ALA A N   1 
ATOM   8131  C CA  . ALA A  1 1091 ? 222.789 219.750 133.933 1.00 43.23  ? 1091 ALA A CA  1 
ATOM   8132  C C   . ALA A  1 1091 ? 224.275 220.051 133.785 1.00 43.23  ? 1091 ALA A C   1 
ATOM   8133  O O   . ALA A  1 1091 ? 225.084 219.170 133.478 1.00 43.23  ? 1091 ALA A O   1 
ATOM   8134  C CB  . ALA A  1 1091 ? 222.362 219.832 135.402 1.00 43.23  ? 1091 ALA A CB  1 
ATOM   8135  N N   . GLY A  1 1092 ? 224.623 221.321 133.991 1.00 50.82  ? 1092 GLY A N   1 
ATOM   8136  C CA  . GLY A  1 1092 ? 226.010 221.742 134.007 1.00 50.82  ? 1092 GLY A CA  1 
ATOM   8137  C C   . GLY A  1 1092 ? 226.669 221.736 132.634 1.00 50.82  ? 1092 GLY A C   1 
ATOM   8138  O O   . GLY A  1 1092 ? 226.017 221.737 131.587 1.00 50.82  ? 1092 GLY A O   1 
ATOM   8139  N N   . SER A  1 1093 ? 228.004 221.740 132.663 1.00 58.26  ? 1093 SER A N   1 
ATOM   8140  C CA  . SER A  1 1093 ? 228.801 221.701 131.445 1.00 58.26  ? 1093 SER A CA  1 
ATOM   8141  C C   . SER A  1 1093 ? 229.998 220.764 131.536 1.00 58.26  ? 1093 SER A C   1 
ATOM   8142  O O   . SER A  1 1093 ? 230.812 220.745 130.609 1.00 58.26  ? 1093 SER A O   1 
ATOM   8143  C CB  . SER A  1 1093 ? 229.290 223.111 131.079 1.00 58.26  ? 1093 SER A CB  1 
ATOM   8144  O OG  . SER A  1 1093 ? 228.202 223.955 130.750 1.00 58.26  ? 1093 SER A OG  1 
ATOM   8145  N N   . CYS A  1 1094 ? 230.141 220.017 132.631 1.00 61.89  ? 1094 CYS A N   1 
ATOM   8146  C CA  . CYS A  1 1094 ? 231.197 219.046 132.924 1.00 61.89  ? 1094 CYS A CA  1 
ATOM   8147  C C   . CYS A  1 1094 ? 232.601 219.642 132.886 1.00 61.89  ? 1094 CYS A C   1 
ATOM   8148  O O   . CYS A  1 1094 ? 233.585 218.896 132.809 1.00 61.89  ? 1094 CYS A O   1 
ATOM   8149  C CB  . CYS A  1 1094 ? 231.113 217.801 132.018 1.00 61.89  ? 1094 CYS A CB  1 
ATOM   8150  S SG  . CYS A  1 1094 ? 231.860 217.775 130.359 1.00 61.89  ? 1094 CYS A SG  1 
ATOM   8151  N N   . ASP A  1 1095 ? 232.727 220.964 132.963 1.00 59.90  ? 1095 ASP A N   1 
ATOM   8152  C CA  . ASP A  1 1095 ? 234.007 221.619 133.186 1.00 59.90  ? 1095 ASP A CA  1 
ATOM   8153  C C   . ASP A  1 1095 ? 234.217 221.989 134.646 1.00 59.90  ? 1095 ASP A C   1 
ATOM   8154  O O   . ASP A  1 1095 ? 235.278 222.514 134.995 1.00 59.90  ? 1095 ASP A O   1 
ATOM   8155  C CB  . ASP A  1 1095 ? 234.118 222.874 132.314 1.00 59.90  ? 1095 ASP A CB  1 
ATOM   8156  C CG  . ASP A  1 1095 ? 235.503 223.057 131.730 1.00 59.90  ? 1095 ASP A CG  1 
ATOM   8157  O OD1 . ASP A  1 1095 ? 236.234 222.053 131.598 1.00 59.90  ? 1095 ASP A OD1 1 
ATOM   8158  O OD2 . ASP A  1 1095 ? 235.862 224.208 131.403 1.00 59.90  ? 1095 ASP A OD2 1 
ATOM   8159  N N   . VAL A  1 1096 ? 233.231 221.723 135.504 1.00 49.50  ? 1096 VAL A N   1 
ATOM   8160  C CA  . VAL A  1 1096 ? 233.258 222.137 136.898 1.00 49.50  ? 1096 VAL A CA  1 
ATOM   8161  C C   . VAL A  1 1096 ? 233.319 220.943 137.845 1.00 49.50  ? 1096 VAL A C   1 
ATOM   8162  O O   . VAL A  1 1096 ? 234.011 220.993 138.870 1.00 49.50  ? 1096 VAL A O   1 
ATOM   8163  C CB  . VAL A  1 1096 ? 232.044 223.049 137.220 1.00 49.50  ? 1096 VAL A CB  1 
ATOM   8164  C CG1 . VAL A  1 1096 ? 230.735 222.422 136.743 1.00 49.50  ? 1096 VAL A CG1 1 
ATOM   8165  C CG2 . VAL A  1 1096 ? 231.981 223.422 138.695 1.00 49.50  ? 1096 VAL A CG2 1 
ATOM   8166  N N   . VAL A  1 1097 ? 232.641 219.845 137.502 1.00 44.81  ? 1097 VAL A N   1 
ATOM   8167  C CA  . VAL A  1 1097 ? 232.576 218.675 138.371 1.00 44.81  ? 1097 VAL A CA  1 
ATOM   8168  C C   . VAL A  1 1097 ? 233.942 218.005 138.442 1.00 44.81  ? 1097 VAL A C   1 
ATOM   8169  O O   . VAL A  1 1097 ? 234.622 217.833 137.422 1.00 44.81  ? 1097 VAL A O   1 
ATOM   8170  C CB  . VAL A  1 1097 ? 231.502 217.699 137.869 1.00 44.81  ? 1097 VAL A CB  1 
ATOM   8171  C CG1 . VAL A  1 1097 ? 231.281 216.579 138.869 1.00 44.81  ? 1097 VAL A CG1 1 
ATOM   8172  C CG2 . VAL A  1 1097 ? 230.204 218.438 137.597 1.00 44.81  ? 1097 VAL A CG2 1 
ATOM   8173  N N   . ILE A  1 1098 ? 234.350 217.629 139.651 1.00 43.98  ? 1098 ILE A N   1 
ATOM   8174  C CA  . ILE A  1 1098 ? 235.640 216.989 139.883 1.00 43.98  ? 1098 ILE A CA  1 
ATOM   8175  C C   . ILE A  1 1098 ? 235.473 215.481 139.764 1.00 43.98  ? 1098 ILE A C   1 
ATOM   8176  O O   . ILE A  1 1098 ? 234.617 214.886 140.429 1.00 43.98  ? 1098 ILE A O   1 
ATOM   8177  C CB  . ILE A  1 1098 ? 236.199 217.369 141.264 1.00 43.98  ? 1098 ILE A CB  1 
ATOM   8178  C CG1 . ILE A  1 1098 ? 236.264 218.888 141.419 1.00 43.98  ? 1098 ILE A CG1 1 
ATOM   8179  C CG2 . ILE A  1 1098 ? 237.571 216.754 141.472 1.00 43.98  ? 1098 ILE A CG2 1 
ATOM   8180  C CD1 . ILE A  1 1098 ? 236.470 219.342 142.847 1.00 43.98  ? 1098 ILE A CD1 1 
ATOM   8181  N N   . GLY A  1 1099 ? 236.294 214.860 138.922 1.00 44.90  ? 1099 GLY A N   1 
ATOM   8182  C CA  . GLY A  1 1099 ? 236.265 213.422 138.760 1.00 44.90  ? 1099 GLY A CA  1 
ATOM   8183  C C   . GLY A  1 1099 ? 235.301 212.899 137.721 1.00 44.90  ? 1099 GLY A C   1 
ATOM   8184  O O   . GLY A  1 1099 ? 234.963 211.711 137.756 1.00 44.90  ? 1099 GLY A O   1 
ATOM   8185  N N   . ILE A  1 1100 ? 234.852 213.736 136.795 1.00 45.75  ? 1100 ILE A N   1 
ATOM   8186  C CA  . ILE A  1 1100 ? 233.891 213.307 135.787 1.00 45.75  ? 1100 ILE A CA  1 
ATOM   8187  C C   . ILE A  1 1100 ? 234.624 212.557 134.679 1.00 45.75  ? 1100 ILE A C   1 
ATOM   8188  O O   . ILE A  1 1100 ? 235.781 212.856 134.360 1.00 45.75  ? 1100 ILE A O   1 
ATOM   8189  C CB  . ILE A  1 1100 ? 233.096 214.520 135.259 1.00 45.75  ? 1100 ILE A CB  1 
ATOM   8190  C CG1 . ILE A  1 1100 ? 231.936 214.076 134.368 1.00 45.75  ? 1100 ILE A CG1 1 
ATOM   8191  C CG2 . ILE A  1 1100 ? 234.001 215.516 134.544 1.00 45.75  ? 1100 ILE A CG2 1 
ATOM   8192  C CD1 . ILE A  1 1100 ? 230.793 215.045 134.343 1.00 45.75  ? 1100 ILE A CD1 1 
ATOM   8193  N N   . ILE A  1 1101 ? 233.966 211.546 134.120 1.00 47.14  ? 1101 ILE A N   1 
ATOM   8194  C CA  . ILE A  1 1101 ? 234.568 210.664 133.131 1.00 47.14  ? 1101 ILE A CA  1 
ATOM   8195  C C   . ILE A  1 1101 ? 233.874 210.861 131.785 1.00 47.14  ? 1101 ILE A C   1 
ATOM   8196  O O   . ILE A  1 1101 ? 232.868 211.559 131.671 1.00 47.14  ? 1101 ILE A O   1 
ATOM   8197  C CB  . ILE A  1 1101 ? 234.509 209.189 133.572 1.00 47.14  ? 1101 ILE A CB  1 
ATOM   8198  C CG1 . ILE A  1 1101 ? 233.122 208.613 133.275 1.00 47.14  ? 1101 ILE A CG1 1 
ATOM   8199  C CG2 . ILE A  1 1101 ? 234.871 209.057 135.045 1.00 47.14  ? 1101 ILE A CG2 1 
ATOM   8200  C CD1 . ILE A  1 1101 ? 232.815 207.320 133.965 1.00 47.14  ? 1101 ILE A CD1 1 
ATOM   8201  N N   . ASN A  1 1102 ? 234.431 210.228 130.754 1.00 60.71  ? 1102 ASN A N   1 
ATOM   8202  C CA  . ASN A  1 1102 ? 233.859 210.241 129.414 1.00 60.71  ? 1102 ASN A CA  1 
ATOM   8203  C C   . ASN A  1 1102 ? 233.155 208.917 129.146 1.00 60.71  ? 1102 ASN A C   1 
ATOM   8204  O O   . ASN A  1 1102 ? 233.751 207.849 129.316 1.00 60.71  ? 1102 ASN A O   1 
ATOM   8205  C CB  . ASN A  1 1102 ? 234.941 210.471 128.361 1.00 60.71  ? 1102 ASN A CB  1 
ATOM   8206  C CG  . ASN A  1 1102 ? 235.400 211.908 128.301 1.00 60.71  ? 1102 ASN A CG  1 
ATOM   8207  O OD1 . ASN A  1 1102 ? 234.643 212.830 128.598 1.00 60.71  ? 1102 ASN A OD1 1 
ATOM   8208  N ND2 . ASN A  1 1102 ? 236.651 212.108 127.913 1.00 60.71  ? 1102 ASN A ND2 1 
ATOM   8209  N N   . ASN A  1 1103 ? 231.897 208.992 128.719 1.00 52.76  ? 1103 ASN A N   1 
ATOM   8210  C CA  . ASN A  1 1103 ? 231.138 207.799 128.368 1.00 52.76  ? 1103 ASN A CA  1 
ATOM   8211  C C   . ASN A  1 1103 ? 230.009 208.195 127.430 1.00 52.76  ? 1103 ASN A C   1 
ATOM   8212  O O   . ASN A  1 1103 ? 229.675 209.375 127.295 1.00 52.76  ? 1103 ASN A O   1 
ATOM   8213  C CB  . ASN A  1 1103 ? 230.585 207.093 129.610 1.00 52.76  ? 1103 ASN A CB  1 
ATOM   8214  C CG  . ASN A  1 1103 ? 230.354 205.614 129.381 1.00 52.76  ? 1103 ASN A CG  1 
ATOM   8215  O OD1 . ASN A  1 1103 ? 229.358 205.215 128.780 1.00 52.76  ? 1103 ASN A OD1 1 
ATOM   8216  N ND2 . ASN A  1 1103 ? 231.285 204.793 129.846 1.00 52.76  ? 1103 ASN A ND2 1 
ATOM   8217  N N   . THR A  1 1104 ? 229.428 207.191 126.780 1.00 53.56  ? 1104 THR A N   1 
ATOM   8218  C CA  . THR A  1 1104 ? 228.312 207.388 125.870 1.00 53.56  ? 1104 THR A CA  1 
ATOM   8219  C C   . THR A  1 1104 ? 227.003 207.002 126.546 1.00 53.56  ? 1104 THR A C   1 
ATOM   8220  O O   . THR A  1 1104 ? 226.951 206.083 127.368 1.00 53.56  ? 1104 THR A O   1 
ATOM   8221  C CB  . THR A  1 1104 ? 228.493 206.573 124.587 1.00 53.56  ? 1104 THR A CB  1 
ATOM   8222  O OG1 . THR A  1 1104 ? 227.249 206.508 123.880 1.00 53.56  ? 1104 THR A OG1 1 
ATOM   8223  C CG2 . THR A  1 1104 ? 228.968 205.164 124.906 1.00 53.56  ? 1104 THR A CG2 1 
ATOM   8224  N N   . VAL A  1 1105 ? 225.942 207.721 126.194 1.00 53.58  ? 1105 VAL A N   1 
ATOM   8225  C CA  . VAL A  1 1105 ? 224.620 207.531 126.779 1.00 53.58  ? 1105 VAL A CA  1 
ATOM   8226  C C   . VAL A  1 1105 ? 223.672 207.109 125.667 1.00 53.58  ? 1105 VAL A C   1 
ATOM   8227  O O   . VAL A  1 1105 ? 223.551 207.804 124.650 1.00 53.58  ? 1105 VAL A O   1 
ATOM   8228  C CB  . VAL A  1 1105 ? 224.123 208.803 127.482 1.00 53.58  ? 1105 VAL A CB  1 
ATOM   8229  C CG1 . VAL A  1 1105 ? 222.662 208.669 127.858 1.00 53.58  ? 1105 VAL A CG1 1 
ATOM   8230  C CG2 . VAL A  1 1105 ? 224.966 209.086 128.713 1.00 53.58  ? 1105 VAL A CG2 1 
ATOM   8231  N N   . TYR A  1 1106 ? 223.007 205.972 125.858 1.00 58.83  ? 1106 TYR A N   1 
ATOM   8232  C CA  . TYR A  1 1106 ? 222.128 205.426 124.835 1.00 58.83  ? 1106 TYR A CA  1 
ATOM   8233  C C   . TYR A  1 1106 ? 220.878 206.284 124.676 1.00 58.83  ? 1106 TYR A C   1 
ATOM   8234  O O   . TYR A  1 1106 ? 220.325 206.796 125.652 1.00 58.83  ? 1106 TYR A O   1 
ATOM   8235  C CB  . TYR A  1 1106 ? 221.742 203.991 125.189 1.00 58.83  ? 1106 TYR A CB  1 
ATOM   8236  C CG  . TYR A  1 1106 ? 220.864 203.310 124.167 1.00 58.83  ? 1106 TYR A CG  1 
ATOM   8237  C CD1 . TYR A  1 1106 ? 221.250 203.229 122.836 1.00 58.83  ? 1106 TYR A CD1 1 
ATOM   8238  C CD2 . TYR A  1 1106 ? 219.653 202.737 124.535 1.00 58.83  ? 1106 TYR A CD2 1 
ATOM   8239  C CE1 . TYR A  1 1106 ? 220.451 202.604 121.897 1.00 58.83  ? 1106 TYR A CE1 1 
ATOM   8240  C CE2 . TYR A  1 1106 ? 218.848 202.109 123.604 1.00 58.83  ? 1106 TYR A CE2 1 
ATOM   8241  C CZ  . TYR A  1 1106 ? 219.252 202.046 122.288 1.00 58.83  ? 1106 TYR A CZ  1 
ATOM   8242  O OH  . TYR A  1 1106 ? 218.453 201.423 121.357 1.00 58.83  ? 1106 TYR A OH  1 
ATOM   8243  N N   . ASP A  1 1107 ? 220.438 206.442 123.428 1.00 70.43  ? 1107 ASP A N   1 
ATOM   8244  C CA  . ASP A  1 1107 ? 219.231 207.189 123.109 1.00 70.43  ? 1107 ASP A CA  1 
ATOM   8245  C C   . ASP A  1 1107 ? 218.148 206.222 122.660 1.00 70.43  ? 1107 ASP A C   1 
ATOM   8246  O O   . ASP A  1 1107 ? 218.337 205.522 121.653 1.00 70.43  ? 1107 ASP A O   1 
ATOM   8247  C CB  . ASP A  1 1107 ? 219.507 208.225 122.021 1.00 70.43  ? 1107 ASP A CB  1 
ATOM   8248  C CG  . ASP A  1 1107 ? 218.447 209.305 121.963 1.00 70.43  ? 1107 ASP A CG  1 
ATOM   8249  O OD1 . ASP A  1 1107 ? 217.991 209.749 123.037 1.00 70.43  ? 1107 ASP A OD1 1 
ATOM   8250  O OD2 . ASP A  1 1107 ? 218.070 209.711 120.845 1.00 70.43  ? 1107 ASP A OD2 1 
ATOM   8251  N N   . PRO A  1 1108 ? 217.017 206.135 123.367 1.00 73.38  ? 1108 PRO A N   1 
ATOM   8252  C CA  . PRO A  1 1108 ? 215.990 205.147 122.996 1.00 73.38  ? 1108 PRO A CA  1 
ATOM   8253  C C   . PRO A  1 1108 ? 215.287 205.441 121.681 1.00 73.38  ? 1108 PRO A C   1 
ATOM   8254  O O   . PRO A  1 1108 ? 214.674 204.527 121.115 1.00 73.38  ? 1108 PRO A O   1 
ATOM   8255  C CB  . PRO A  1 1108 ? 215.010 205.201 124.174 1.00 73.38  ? 1108 PRO A CB  1 
ATOM   8256  C CG  . PRO A  1 1108 ? 215.189 206.561 124.750 1.00 73.38  ? 1108 PRO A CG  1 
ATOM   8257  C CD  . PRO A  1 1108 ? 216.636 206.914 124.556 1.00 73.38  ? 1108 PRO A CD  1 
ATOM   8258  N N   . LEU A  1 1109 ? 215.349 206.670 121.176 1.00 83.27  ? 1109 LEU A N   1 
ATOM   8259  C CA  . LEU A  1 1109 ? 214.711 207.021 119.911 1.00 83.27  ? 1109 LEU A CA  1 
ATOM   8260  C C   . LEU A  1 1109 ? 215.739 206.856 118.797 1.00 83.27  ? 1109 LEU A C   1 
ATOM   8261  O O   . LEU A  1 1109 ? 216.731 207.590 118.743 1.00 83.27  ? 1109 LEU A O   1 
ATOM   8262  C CB  . LEU A  1 1109 ? 214.146 208.441 119.970 1.00 83.27  ? 1109 LEU A CB  1 
ATOM   8263  C CG  . LEU A  1 1109 ? 213.686 209.184 118.710 1.00 83.27  ? 1109 LEU A CG  1 
ATOM   8264  C CD1 . LEU A  1 1109 ? 212.453 210.004 119.038 1.00 83.27  ? 1109 LEU A CD1 1 
ATOM   8265  C CD2 . LEU A  1 1109 ? 214.763 210.111 118.159 1.00 83.27  ? 1109 LEU A CD2 1 
ATOM   8266  N N   . GLN A  1 1110 ? 215.511 205.882 117.919 1.00 94.07  ? 1110 GLN A N   1 
ATOM   8267  C CA  . GLN A  1 1110 ? 216.417 205.609 116.801 1.00 94.07  ? 1110 GLN A CA  1 
ATOM   8268  C C   . GLN A  1 1110 ? 215.636 204.996 115.648 1.00 94.07  ? 1110 GLN A C   1 
ATOM   8269  O O   . GLN A  1 1110 ? 215.621 203.773 115.463 1.00 94.07  ? 1110 GLN A O   1 
ATOM   8270  C CB  . GLN A  1 1110 ? 217.558 204.684 117.228 1.00 94.07  ? 1110 GLN A CB  1 
ATOM   8271  C CG  . GLN A  1 1110 ? 218.849 205.403 117.582 1.00 94.07  ? 1110 GLN A CG  1 
ATOM   8272  C CD  . GLN A  1 1110 ? 219.173 206.527 116.619 1.00 94.07  ? 1110 GLN A CD  1 
ATOM   8273  O OE1 . GLN A  1 1110 ? 219.123 207.703 116.979 1.00 94.07  ? 1110 GLN A OE1 1 
ATOM   8274  N NE2 . GLN A  1 1110 ? 219.512 206.171 115.386 1.00 94.07  ? 1110 GLN A NE2 1 
ATOM   8275  N N   . PRO A  1 1111 ? 214.965 205.822 114.845 1.00 100.27 ? 1111 PRO A N   1 
ATOM   8276  C CA  . PRO A  1 1111 ? 214.345 205.304 113.621 1.00 100.27 ? 1111 PRO A CA  1 
ATOM   8277  C C   . PRO A  1 1111 ? 215.345 205.266 112.476 1.00 100.27 ? 1111 PRO A C   1 
ATOM   8278  O O   . PRO A  1 1111 ? 216.197 206.147 112.336 1.00 100.27 ? 1111 PRO A O   1 
ATOM   8279  C CB  . PRO A  1 1111 ? 213.216 206.304 113.349 1.00 100.27 ? 1111 PRO A CB  1 
ATOM   8280  C CG  . PRO A  1 1111 ? 213.706 207.588 113.935 1.00 100.27 ? 1111 PRO A CG  1 
ATOM   8281  C CD  . PRO A  1 1111 ? 214.689 207.258 115.037 1.00 100.27 ? 1111 PRO A CD  1 
ATOM   8282  N N   . GLU A  1 1112 ? 215.240 204.226 111.653 1.00 105.65 ? 1112 GLU A N   1 
ATOM   8283  C CA  . GLU A  1 1112 ? 216.183 204.003 110.567 1.00 105.65 ? 1112 GLU A CA  1 
ATOM   8284  C C   . GLU A  1 1112 ? 215.438 203.742 109.268 1.00 105.65 ? 1112 GLU A C   1 
ATOM   8285  O O   . GLU A  1 1112 ? 214.410 203.056 109.262 1.00 105.65 ? 1112 GLU A O   1 
ATOM   8286  C CB  . GLU A  1 1112 ? 217.117 202.826 110.878 1.00 105.65 ? 1112 GLU A CB  1 
ATOM   8287  C CG  . GLU A  1 1112 ? 218.166 203.136 111.934 1.00 105.65 ? 1112 GLU A CG  1 
ATOM   8288  C CD  . GLU A  1 1112 ? 219.032 204.324 111.564 1.00 105.65 ? 1112 GLU A CD  1 
ATOM   8289  O OE1 . GLU A  1 1112 ? 219.598 204.326 110.451 1.00 105.65 ? 1112 GLU A OE1 1 
ATOM   8290  O OE2 . GLU A  1 1112 ? 219.144 205.257 112.386 1.00 105.65 ? 1112 GLU A OE2 1 
ATOM   8291  N N   . LEU A  1 1113 ? 215.977 204.296 108.174 1.00 109.87 ? 1113 LEU A N   1 
ATOM   8292  C CA  . LEU A  1 1113 ? 215.451 204.128 106.814 1.00 109.87 ? 1113 LEU A CA  1 
ATOM   8293  C C   . LEU A  1 1113 ? 213.992 204.574 106.713 1.00 109.87 ? 1113 LEU A C   1 
ATOM   8294  O O   . LEU A  1 1113 ? 213.136 203.869 106.174 1.00 109.87 ? 1113 LEU A O   1 
ATOM   8295  C CB  . LEU A  1 1113 ? 215.624 202.686 106.327 1.00 109.87 ? 1113 LEU A CB  1 
ATOM   8296  C CG  . LEU A  1 1113 ? 217.061 202.159 106.291 1.00 109.87 ? 1113 LEU A CG  1 
ATOM   8297  C CD1 . LEU A  1 1113 ? 217.081 200.657 106.055 1.00 109.87 ? 1113 LEU A CD1 1 
ATOM   8298  C CD2 . LEU A  1 1113 ? 217.874 202.883 105.227 1.00 109.87 ? 1113 LEU A CD2 1 
ATOM   8299  N N   . ASP A  1 1114 ? 213.714 205.760 107.245 1.00 107.52 ? 1114 ASP A N   1 
ATOM   8300  C CA  . ASP A  1 1114 ? 212.367 206.319 107.223 1.00 107.52 ? 1114 ASP A CA  1 
ATOM   8301  C C   . ASP A  1 1114 ? 211.954 206.721 105.810 1.00 107.52 ? 1114 ASP A C   1 
ATOM   8302  O O   . ASP A  1 1114 ? 212.677 207.442 105.122 1.00 107.52 ? 1114 ASP A O   1 
ATOM   8303  C CB  . ASP A  1 1114 ? 212.275 207.526 108.158 1.00 107.52 ? 1114 ASP A CB  1 
ATOM   8304  C CG  . ASP A  1 1114 ? 212.326 207.135 109.621 1.00 107.52 ? 1114 ASP A CG  1 
ATOM   8305  O OD1 . ASP A  1 1114 ? 212.085 205.949 109.931 1.00 107.52 ? 1114 ASP A OD1 1 
ATOM   8306  O OD2 . ASP A  1 1114 ? 212.609 208.014 110.461 1.00 107.52 ? 1114 ASP A OD2 1 
ATOM   8307  N N   . LEU B  1 30   ? 155.818 191.294 226.365 1.00 81.11  ? 30   LEU B N   1 
ATOM   8308  C CA  . LEU B  1 30   ? 156.782 192.359 226.119 1.00 81.11  ? 30   LEU B CA  1 
ATOM   8309  C C   . LEU B  1 30   ? 157.116 192.464 224.636 1.00 81.11  ? 30   LEU B C   1 
ATOM   8310  O O   . LEU B  1 30   ? 158.105 191.895 224.173 1.00 81.11  ? 30   LEU B O   1 
ATOM   8311  C CB  . LEU B  1 30   ? 158.059 192.126 226.927 1.00 81.11  ? 30   LEU B CB  1 
ATOM   8312  C CG  . LEU B  1 30   ? 157.929 192.205 228.449 1.00 81.11  ? 30   LEU B CG  1 
ATOM   8313  C CD1 . LEU B  1 30   ? 159.297 192.123 229.107 1.00 81.11  ? 30   LEU B CD1 1 
ATOM   8314  C CD2 . LEU B  1 30   ? 157.205 193.476 228.862 1.00 81.11  ? 30   LEU B CD2 1 
ATOM   8315  N N   . THR B  1 31   ? 156.282 193.189 223.896 1.00 80.16  ? 31   THR B N   1 
ATOM   8316  C CA  . THR B  1 31   ? 156.513 193.381 222.473 1.00 80.16  ? 31   THR B CA  1 
ATOM   8317  C C   . THR B  1 31   ? 157.722 194.279 222.239 1.00 80.16  ? 31   THR B C   1 
ATOM   8318  O O   . THR B  1 31   ? 158.067 195.126 223.067 1.00 80.16  ? 31   THR B O   1 
ATOM   8319  C CB  . THR B  1 31   ? 155.277 193.983 221.805 1.00 80.16  ? 31   THR B CB  1 
ATOM   8320  O OG1 . THR B  1 31   ? 155.627 194.486 220.510 1.00 80.16  ? 31   THR B OG1 1 
ATOM   8321  C CG2 . THR B  1 31   ? 154.713 195.113 222.651 1.00 80.16  ? 31   THR B CG2 1 
ATOM   8322  N N   . GLN B  1 32   ? 158.370 194.083 221.095 1.00 76.57  ? 32   GLN B N   1 
ATOM   8323  C CA  . GLN B  1 32   ? 159.574 194.816 220.736 1.00 76.57  ? 32   GLN B CA  1 
ATOM   8324  C C   . GLN B  1 32   ? 159.302 195.703 219.530 1.00 76.57  ? 32   GLN B C   1 
ATOM   8325  O O   . GLN B  1 32   ? 158.649 195.283 218.570 1.00 76.57  ? 32   GLN B O   1 
ATOM   8326  C CB  . GLN B  1 32   ? 160.732 193.863 220.435 1.00 76.57  ? 32   GLN B CB  1 
ATOM   8327  C CG  . GLN B  1 32   ? 161.151 193.015 221.622 1.00 76.57  ? 32   GLN B CG  1 
ATOM   8328  C CD  . GLN B  1 32   ? 162.653 192.869 221.728 1.00 76.57  ? 32   GLN B CD  1 
ATOM   8329  O OE1 . GLN B  1 32   ? 163.401 193.442 220.936 1.00 76.57  ? 32   GLN B OE1 1 
ATOM   8330  N NE2 . GLN B  1 32   ? 163.105 192.100 222.710 1.00 76.57  ? 32   GLN B NE2 1 
ATOM   8331  N N   . VAL B  1 33   ? 159.809 196.930 219.591 1.00 70.00  ? 33   VAL B N   1 
ATOM   8332  C CA  . VAL B  1 33   ? 159.628 197.927 218.542 1.00 70.00  ? 33   VAL B CA  1 
ATOM   8333  C C   . VAL B  1 33   ? 160.987 198.231 217.932 1.00 70.00  ? 33   VAL B C   1 
ATOM   8334  O O   . VAL B  1 33   ? 161.973 198.420 218.656 1.00 70.00  ? 33   VAL B O   1 
ATOM   8335  C CB  . VAL B  1 33   ? 158.974 199.208 219.088 1.00 70.00  ? 33   VAL B CB  1 
ATOM   8336  C CG1 . VAL B  1 33   ? 158.594 200.143 217.951 1.00 70.00  ? 33   VAL B CG1 1 
ATOM   8337  C CG2 . VAL B  1 33   ? 157.756 198.865 219.928 1.00 70.00  ? 33   VAL B CG2 1 
ATOM   8338  N N   . SER B  1 34   ? 161.043 198.264 216.603 1.00 69.73  ? 34   SER B N   1 
ATOM   8339  C CA  . SER B  1 34   ? 162.268 198.652 215.921 1.00 69.73  ? 34   SER B CA  1 
ATOM   8340  C C   . SER B  1 34   ? 162.547 200.132 216.138 1.00 69.73  ? 34   SER B C   1 
ATOM   8341  O O   . SER B  1 34   ? 161.647 200.972 216.055 1.00 69.73  ? 34   SER B O   1 
ATOM   8342  C CB  . SER B  1 34   ? 162.166 198.350 214.427 1.00 69.73  ? 34   SER B CB  1 
ATOM   8343  O OG  . SER B  1 34   ? 163.342 198.752 213.747 1.00 69.73  ? 34   SER B OG  1 
ATOM   8344  N N   . SER B  1 35   ? 163.805 200.449 216.424 1.00 67.47  ? 35   SER B N   1 
ATOM   8345  C CA  . SER B  1 35   ? 164.213 201.826 216.661 1.00 67.47  ? 35   SER B CA  1 
ATOM   8346  C C   . SER B  1 35   ? 164.507 202.512 215.329 1.00 67.47  ? 35   SER B C   1 
ATOM   8347  O O   . SER B  1 35   ? 164.179 202.012 214.249 1.00 67.47  ? 35   SER B O   1 
ATOM   8348  C CB  . SER B  1 35   ? 165.415 201.867 217.601 1.00 67.47  ? 35   SER B CB  1 
ATOM   8349  O OG  . SER B  1 35   ? 166.061 203.127 217.548 1.00 67.47  ? 35   SER B OG  1 
ATOM   8350  N N   . SER B  1 36   ? 165.134 203.678 215.402 1.00 65.83  ? 36   SER B N   1 
ATOM   8351  C CA  . SER B  1 36   ? 165.520 204.465 214.239 1.00 65.83  ? 36   SER B CA  1 
ATOM   8352  C C   . SER B  1 36   ? 166.835 205.150 214.585 1.00 65.83  ? 36   SER B C   1 
ATOM   8353  O O   . SER B  1 36   ? 167.525 204.748 215.528 1.00 65.83  ? 36   SER B O   1 
ATOM   8354  C CB  . SER B  1 36   ? 164.412 205.461 213.852 1.00 65.83  ? 36   SER B CB  1 
ATOM   8355  O OG  . SER B  1 36   ? 163.119 204.922 214.058 1.00 65.83  ? 36   SER B OG  1 
ATOM   8356  N N   . ARG B  1 37   ? 167.190 206.187 213.830 1.00 65.37  ? 37   ARG B N   1 
ATOM   8357  C CA  . ARG B  1 37   ? 168.408 206.935 214.118 1.00 65.37  ? 37   ARG B CA  1 
ATOM   8358  C C   . ARG B  1 37   ? 168.223 207.809 215.355 1.00 65.37  ? 37   ARG B C   1 
ATOM   8359  O O   . ARG B  1 37   ? 168.223 209.040 215.260 1.00 65.37  ? 37   ARG B O   1 
ATOM   8360  C CB  . ARG B  1 37   ? 168.803 207.782 212.906 1.00 65.37  ? 37   ARG B CB  1 
ATOM   8361  C CG  . ARG B  1 37   ? 168.891 206.986 211.610 1.00 65.37  ? 37   ARG B CG  1 
ATOM   8362  C CD  . ARG B  1 37   ? 168.643 207.856 210.386 1.00 65.37  ? 37   ARG B CD  1 
ATOM   8363  N NE  . ARG B  1 37   ? 169.509 209.028 210.354 1.00 65.37  ? 37   ARG B NE  1 
ATOM   8364  C CZ  . ARG B  1 37   ? 169.174 210.192 209.813 1.00 65.37  ? 37   ARG B CZ  1 
ATOM   8365  N NH1 . ARG B  1 37   ? 167.993 210.376 209.246 1.00 65.37  ? 37   ARG B NH1 1 
ATOM   8366  N NH2 . ARG B  1 37   ? 170.045 211.195 209.841 1.00 65.37  ? 37   ARG B NH2 1 
ATOM   8367  N N   . ARG B  1 38   ? 168.086 207.179 216.520 1.00 64.14  ? 38   ARG B N   1 
ATOM   8368  C CA  . ARG B  1 38   ? 167.763 207.848 217.769 1.00 64.14  ? 38   ARG B CA  1 
ATOM   8369  C C   . ARG B  1 38   ? 168.895 207.662 218.770 1.00 64.14  ? 38   ARG B C   1 
ATOM   8370  O O   . ARG B  1 38   ? 169.763 206.801 218.606 1.00 64.14  ? 38   ARG B O   1 
ATOM   8371  C CB  . ARG B  1 38   ? 166.458 207.305 218.367 1.00 64.14  ? 38   ARG B CB  1 
ATOM   8372  C CG  . ARG B  1 38   ? 165.267 207.346 217.427 1.00 64.14  ? 38   ARG B CG  1 
ATOM   8373  C CD  . ARG B  1 38   ? 164.776 208.765 217.210 1.00 64.14  ? 38   ARG B CD  1 
ATOM   8374  N NE  . ARG B  1 38   ? 163.774 209.145 218.199 1.00 64.14  ? 38   ARG B NE  1 
ATOM   8375  C CZ  . ARG B  1 38   ? 162.482 209.287 217.937 1.00 64.14  ? 38   ARG B CZ  1 
ATOM   8376  N NH1 . ARG B  1 38   ? 161.998 209.090 216.723 1.00 64.14  ? 38   ARG B NH1 1 
ATOM   8377  N NH2 . ARG B  1 38   ? 161.656 209.634 218.919 1.00 64.14  ? 38   ARG B NH2 1 
ATOM   8378  N N   . GLY B  1 39   ? 168.869 208.480 219.818 1.00 64.07  ? 39   GLY B N   1 
ATOM   8379  C CA  . GLY B  1 39   ? 169.827 208.359 220.897 1.00 64.07  ? 39   GLY B CA  1 
ATOM   8380  C C   . GLY B  1 39   ? 171.216 208.847 220.548 1.00 64.07  ? 39   GLY B C   1 
ATOM   8381  O O   . GLY B  1 39   ? 172.196 208.109 220.683 1.00 64.07  ? 39   GLY B O   1 
ATOM   8382  N N   . VAL B  1 40   ? 171.314 210.094 220.097 1.00 63.38  ? 40   VAL B N   1 
ATOM   8383  C CA  . VAL B  1 40   ? 172.587 210.742 219.811 1.00 63.38  ? 40   VAL B CA  1 
ATOM   8384  C C   . VAL B  1 40   ? 172.738 211.911 220.771 1.00 63.38  ? 40   VAL B C   1 
ATOM   8385  O O   . VAL B  1 40   ? 171.842 212.757 220.867 1.00 63.38  ? 40   VAL B O   1 
ATOM   8386  C CB  . VAL B  1 40   ? 172.668 211.217 218.349 1.00 63.38  ? 40   VAL B CB  1 
ATOM   8387  C CG1 . VAL B  1 40   ? 174.001 211.898 218.086 1.00 63.38  ? 40   VAL B CG1 1 
ATOM   8388  C CG2 . VAL B  1 40   ? 172.463 210.049 217.401 1.00 63.38  ? 40   VAL B CG2 1 
ATOM   8389  N N   . TYR B  1 41   ? 173.863 211.960 221.477 1.00 63.93  ? 41   TYR B N   1 
ATOM   8390  C CA  . TYR B  1 41   ? 174.073 212.972 222.503 1.00 63.93  ? 41   TYR B CA  1 
ATOM   8391  C C   . TYR B  1 41   ? 175.480 213.537 222.347 1.00 63.93  ? 41   TYR B C   1 
ATOM   8392  O O   . TYR B  1 41   ? 176.163 213.298 221.347 1.00 63.93  ? 41   TYR B O   1 
ATOM   8393  C CB  . TYR B  1 41   ? 173.828 212.390 223.902 1.00 63.93  ? 41   TYR B CB  1 
ATOM   8394  C CG  . TYR B  1 41   ? 174.656 211.167 224.239 1.00 63.93  ? 41   TYR B CG  1 
ATOM   8395  C CD1 . TYR B  1 41   ? 175.942 211.293 224.751 1.00 63.93  ? 41   TYR B CD1 1 
ATOM   8396  C CD2 . TYR B  1 41   ? 174.148 209.888 224.054 1.00 63.93  ? 41   TYR B CD2 1 
ATOM   8397  C CE1 . TYR B  1 41   ? 176.699 210.187 225.061 1.00 63.93  ? 41   TYR B CE1 1 
ATOM   8398  C CE2 . TYR B  1 41   ? 174.902 208.771 224.364 1.00 63.93  ? 41   TYR B CE2 1 
ATOM   8399  C CZ  . TYR B  1 41   ? 176.176 208.930 224.868 1.00 63.93  ? 41   TYR B CZ  1 
ATOM   8400  O OH  . TYR B  1 41   ? 176.935 207.829 225.181 1.00 63.93  ? 41   TYR B OH  1 
ATOM   8401  N N   . TYR B  1 42   ? 175.910 214.297 223.347 1.00 68.66  ? 42   TYR B N   1 
ATOM   8402  C CA  . TYR B  1 42   ? 177.236 214.904 223.380 1.00 68.66  ? 42   TYR B CA  1 
ATOM   8403  C C   . TYR B  1 42   ? 178.076 214.113 224.378 1.00 68.66  ? 42   TYR B C   1 
ATOM   8404  O O   . TYR B  1 42   ? 177.959 214.309 225.591 1.00 68.66  ? 42   TYR B O   1 
ATOM   8405  C CB  . TYR B  1 42   ? 177.160 216.378 223.773 1.00 68.66  ? 42   TYR B CB  1 
ATOM   8406  C CG  . TYR B  1 42   ? 176.652 217.309 222.694 1.00 68.66  ? 42   TYR B CG  1 
ATOM   8407  C CD1 . TYR B  1 42   ? 175.337 217.246 222.253 1.00 68.66  ? 42   TYR B CD1 1 
ATOM   8408  C CD2 . TYR B  1 42   ? 177.484 218.267 222.131 1.00 68.66  ? 42   TYR B CD2 1 
ATOM   8409  C CE1 . TYR B  1 42   ? 174.868 218.099 221.276 1.00 68.66  ? 42   TYR B CE1 1 
ATOM   8410  C CE2 . TYR B  1 42   ? 177.024 219.126 221.153 1.00 68.66  ? 42   TYR B CE2 1 
ATOM   8411  C CZ  . TYR B  1 42   ? 175.715 219.037 220.729 1.00 68.66  ? 42   TYR B CZ  1 
ATOM   8412  O OH  . TYR B  1 42   ? 175.251 219.889 219.754 1.00 68.66  ? 42   TYR B OH  1 
ATOM   8413  N N   . ASN B  1 43   ? 178.921 213.219 223.868 1.00 71.88  ? 43   ASN B N   1 
ATOM   8414  C CA  . ASN B  1 43   ? 179.802 212.448 224.735 1.00 71.88  ? 43   ASN B CA  1 
ATOM   8415  C C   . ASN B  1 43   ? 180.989 213.256 225.239 1.00 71.88  ? 43   ASN B C   1 
ATOM   8416  O O   . ASN B  1 43   ? 181.636 212.837 226.205 1.00 71.88  ? 43   ASN B O   1 
ATOM   8417  C CB  . ASN B  1 43   ? 180.303 211.197 224.008 1.00 71.88  ? 43   ASN B CB  1 
ATOM   8418  C CG  . ASN B  1 43   ? 180.778 211.492 222.601 1.00 71.88  ? 43   ASN B CG  1 
ATOM   8419  O OD1 . ASN B  1 43   ? 180.656 212.614 222.114 1.00 71.88  ? 43   ASN B OD1 1 
ATOM   8420  N ND2 . ASN B  1 43   ? 181.328 210.481 221.940 1.00 71.88  ? 43   ASN B ND2 1 
ATOM   8421  N N   . ASP B  1 44   ? 181.288 214.394 224.618 1.00 77.23  ? 44   ASP B N   1 
ATOM   8422  C CA  . ASP B  1 44   ? 182.389 215.254 225.023 1.00 77.23  ? 44   ASP B CA  1 
ATOM   8423  C C   . ASP B  1 44   ? 181.874 216.669 225.232 1.00 77.23  ? 44   ASP B C   1 
ATOM   8424  O O   . ASP B  1 44   ? 181.016 217.145 224.483 1.00 77.23  ? 44   ASP B O   1 
ATOM   8425  C CB  . ASP B  1 44   ? 183.511 215.247 223.980 1.00 77.23  ? 44   ASP B CB  1 
ATOM   8426  C CG  . ASP B  1 44   ? 182.987 215.159 222.561 1.00 77.23  ? 44   ASP B CG  1 
ATOM   8427  O OD1 . ASP B  1 44   ? 181.761 215.297 222.366 1.00 77.23  ? 44   ASP B OD1 1 
ATOM   8428  O OD2 . ASP B  1 44   ? 183.801 214.947 221.640 1.00 77.23  ? 44   ASP B OD2 1 
ATOM   8429  N N   . ASP B  1 45   ? 182.402 217.339 226.254 1.00 80.49  ? 45   ASP B N   1 
ATOM   8430  C CA  . ASP B  1 45   ? 181.936 218.663 226.641 1.00 80.49  ? 45   ASP B CA  1 
ATOM   8431  C C   . ASP B  1 45   ? 182.660 219.793 225.921 1.00 80.49  ? 45   ASP B C   1 
ATOM   8432  O O   . ASP B  1 45   ? 182.312 220.960 226.129 1.00 80.49  ? 45   ASP B O   1 
ATOM   8433  C CB  . ASP B  1 45   ? 182.082 218.847 228.155 1.00 80.49  ? 45   ASP B CB  1 
ATOM   8434  C CG  . ASP B  1 45   ? 181.113 217.988 228.940 1.00 80.49  ? 45   ASP B CG  1 
ATOM   8435  O OD1 . ASP B  1 45   ? 179.955 217.839 228.497 1.00 80.49  ? 45   ASP B OD1 1 
ATOM   8436  O OD2 . ASP B  1 45   ? 181.510 217.460 230.000 1.00 80.49  ? 45   ASP B OD2 1 
ATOM   8437  N N   . ILE B  1 46   ? 183.651 219.486 225.087 1.00 76.98  ? 46   ILE B N   1 
ATOM   8438  C CA  . ILE B  1 46   ? 184.390 220.536 224.400 1.00 76.98  ? 46   ILE B CA  1 
ATOM   8439  C C   . ILE B  1 46   ? 183.569 221.070 223.231 1.00 76.98  ? 46   ILE B C   1 
ATOM   8440  O O   . ILE B  1 46   ? 182.624 220.439 222.753 1.00 76.98  ? 46   ILE B O   1 
ATOM   8441  C CB  . ILE B  1 46   ? 185.768 220.034 223.936 1.00 76.98  ? 46   ILE B CB  1 
ATOM   8442  C CG1 . ILE B  1 46   ? 185.615 218.900 222.923 1.00 76.98  ? 46   ILE B CG1 1 
ATOM   8443  C CG2 . ILE B  1 46   ? 186.594 219.574 225.127 1.00 76.98  ? 46   ILE B CG2 1 
ATOM   8444  C CD1 . ILE B  1 46   ? 186.924 218.477 222.303 1.00 76.98  ? 46   ILE B CD1 1 
ATOM   8445  N N   . PHE B  1 47   ? 183.943 222.259 222.768 1.00 72.57  ? 47   PHE B N   1 
ATOM   8446  C CA  . PHE B  1 47   ? 183.208 222.972 221.733 1.00 72.57  ? 47   PHE B CA  1 
ATOM   8447  C C   . PHE B  1 47   ? 183.850 222.726 220.374 1.00 72.57  ? 47   PHE B C   1 
ATOM   8448  O O   . PHE B  1 47   ? 185.062 222.899 220.215 1.00 72.57  ? 47   PHE B O   1 
ATOM   8449  C CB  . PHE B  1 47   ? 183.174 224.470 222.036 1.00 72.57  ? 47   PHE B CB  1 
ATOM   8450  C CG  . PHE B  1 47   ? 182.152 225.229 221.244 1.00 72.57  ? 47   PHE B CG  1 
ATOM   8451  C CD1 . PHE B  1 47   ? 180.820 225.224 221.623 1.00 72.57  ? 47   PHE B CD1 1 
ATOM   8452  C CD2 . PHE B  1 47   ? 182.524 225.955 220.125 1.00 72.57  ? 47   PHE B CD2 1 
ATOM   8453  C CE1 . PHE B  1 47   ? 179.877 225.926 220.899 1.00 72.57  ? 47   PHE B CE1 1 
ATOM   8454  C CE2 . PHE B  1 47   ? 181.586 226.660 219.396 1.00 72.57  ? 47   PHE B CE2 1 
ATOM   8455  C CZ  . PHE B  1 47   ? 180.261 226.644 219.784 1.00 72.57  ? 47   PHE B CZ  1 
ATOM   8456  N N   . ARG B  1 48   ? 183.034 222.324 219.400 1.00 74.58  ? 48   ARG B N   1 
ATOM   8457  C CA  . ARG B  1 48   ? 183.483 222.115 218.032 1.00 74.58  ? 48   ARG B CA  1 
ATOM   8458  C C   . ARG B  1 48   ? 182.543 222.828 217.071 1.00 74.58  ? 48   ARG B C   1 
ATOM   8459  O O   . ARG B  1 48   ? 181.340 222.939 217.322 1.00 74.58  ? 48   ARG B O   1 
ATOM   8460  C CB  . ARG B  1 48   ? 183.546 220.625 217.670 1.00 74.58  ? 48   ARG B CB  1 
ATOM   8461  C CG  . ARG B  1 48   ? 184.470 219.794 218.539 1.00 74.58  ? 48   ARG B CG  1 
ATOM   8462  C CD  . ARG B  1 48   ? 184.740 218.449 217.892 1.00 74.58  ? 48   ARG B CD  1 
ATOM   8463  N NE  . ARG B  1 48   ? 185.681 217.641 218.656 1.00 74.58  ? 48   ARG B NE  1 
ATOM   8464  C CZ  . ARG B  1 48   ? 185.325 216.680 219.497 1.00 74.58  ? 48   ARG B CZ  1 
ATOM   8465  N NH1 . ARG B  1 48   ? 184.054 216.387 219.713 1.00 74.58  ? 48   ARG B NH1 1 
ATOM   8466  N NH2 . ARG B  1 48   ? 186.269 215.994 220.135 1.00 74.58  ? 48   ARG B NH2 1 
ATOM   8467  N N   . SER B  1 49   ? 183.104 223.309 215.964 1.00 74.13  ? 49   SER B N   1 
ATOM   8468  C CA  . SER B  1 49   ? 182.318 223.989 214.944 1.00 74.13  ? 49   SER B CA  1 
ATOM   8469  C C   . SER B  1 49   ? 182.878 223.649 213.572 1.00 74.13  ? 49   SER B C   1 
ATOM   8470  O O   . SER B  1 49   ? 184.083 223.797 213.346 1.00 74.13  ? 49   SER B O   1 
ATOM   8471  C CB  . SER B  1 49   ? 182.326 225.504 215.162 1.00 74.13  ? 49   SER B CB  1 
ATOM   8472  O OG  . SER B  1 49   ? 183.650 226.008 215.171 1.00 74.13  ? 49   SER B OG  1 
ATOM   8473  N N   . ASP B  1 50   ? 181.996 223.196 212.673 1.00 71.52  ? 50   ASP B N   1 
ATOM   8474  C CA  . ASP B  1 50   ? 182.319 222.870 211.280 1.00 71.52  ? 50   ASP B CA  1 
ATOM   8475  C C   . ASP B  1 50   ? 183.418 221.807 211.194 1.00 71.52  ? 50   ASP B C   1 
ATOM   8476  O O   . ASP B  1 50   ? 184.474 222.008 210.591 1.00 71.52  ? 50   ASP B O   1 
ATOM   8477  C CB  . ASP B  1 50   ? 182.702 224.132 210.496 1.00 71.52  ? 50   ASP B CB  1 
ATOM   8478  C CG  . ASP B  1 50   ? 182.384 224.023 209.018 1.00 71.52  ? 50   ASP B CG  1 
ATOM   8479  O OD1 . ASP B  1 50   ? 182.210 222.890 208.524 1.00 71.52  ? 50   ASP B OD1 1 
ATOM   8480  O OD2 . ASP B  1 50   ? 182.310 225.074 208.348 1.00 71.52  ? 50   ASP B OD2 1 
ATOM   8481  N N   . VAL B  1 51   ? 183.147 220.657 211.813 1.00 71.04  ? 51   VAL B N   1 
ATOM   8482  C CA  . VAL B  1 51   ? 184.111 219.568 211.892 1.00 71.04  ? 51   VAL B CA  1 
ATOM   8483  C C   . VAL B  1 51   ? 183.405 218.252 211.584 1.00 71.04  ? 51   VAL B C   1 
ATOM   8484  O O   . VAL B  1 51   ? 182.176 218.151 211.621 1.00 71.04  ? 51   VAL B O   1 
ATOM   8485  C CB  . VAL B  1 51   ? 184.808 219.523 213.277 1.00 71.04  ? 51   VAL B CB  1 
ATOM   8486  C CG1 . VAL B  1 51   ? 184.001 218.712 214.278 1.00 71.04  ? 51   VAL B CG1 1 
ATOM   8487  C CG2 . VAL B  1 51   ? 186.241 219.008 213.163 1.00 71.04  ? 51   VAL B CG2 1 
ATOM   8488  N N   . LEU B  1 52   ? 184.206 217.239 211.254 1.00 68.93  ? 52   LEU B N   1 
ATOM   8489  C CA  . LEU B  1 52   ? 183.715 215.900 210.953 1.00 68.93  ? 52   LEU B CA  1 
ATOM   8490  C C   . LEU B  1 52   ? 184.317 214.902 211.933 1.00 68.93  ? 52   LEU B C   1 
ATOM   8491  O O   . LEU B  1 52   ? 184.840 213.860 211.526 1.00 68.93  ? 52   LEU B O   1 
ATOM   8492  C CB  . LEU B  1 52   ? 184.053 215.511 209.512 1.00 68.93  ? 52   LEU B CB  1 
ATOM   8493  C CG  . LEU B  1 52   ? 182.927 215.578 208.477 1.00 68.93  ? 52   LEU B CG  1 
ATOM   8494  C CD1 . LEU B  1 52   ? 181.865 214.540 208.781 1.00 68.93  ? 52   LEU B CD1 1 
ATOM   8495  C CD2 . LEU B  1 52   ? 182.319 216.971 208.408 1.00 68.93  ? 52   LEU B CD2 1 
ATOM   8496  N N   . HIS B  1 53   ? 184.258 215.233 213.222 1.00 68.82  ? 53   HIS B N   1 
ATOM   8497  C CA  . HIS B  1 53   ? 184.996 214.509 214.251 1.00 68.82  ? 53   HIS B CA  1 
ATOM   8498  C C   . HIS B  1 53   ? 184.503 213.075 214.411 1.00 68.82  ? 53   HIS B C   1 
ATOM   8499  O O   . HIS B  1 53   ? 183.304 212.797 214.331 1.00 68.82  ? 53   HIS B O   1 
ATOM   8500  C CB  . HIS B  1 53   ? 184.881 215.255 215.581 1.00 68.82  ? 53   HIS B CB  1 
ATOM   8501  C CG  . HIS B  1 53   ? 185.441 214.507 216.749 1.00 68.82  ? 53   HIS B CG  1 
ATOM   8502  N ND1 . HIS B  1 53   ? 184.642 213.914 217.703 1.00 68.82  ? 53   HIS B ND1 1 
ATOM   8503  C CD2 . HIS B  1 53   ? 186.718 214.258 217.121 1.00 68.82  ? 53   HIS B CD2 1 
ATOM   8504  C CE1 . HIS B  1 53   ? 185.403 213.332 218.612 1.00 68.82  ? 53   HIS B CE1 1 
ATOM   8505  N NE2 . HIS B  1 53   ? 186.667 213.525 218.281 1.00 68.82  ? 53   HIS B NE2 1 
ATOM   8506  N N   . LEU B  1 54   ? 185.447 212.163 214.635 1.00 67.13  ? 54   LEU B N   1 
ATOM   8507  C CA  . LEU B  1 54   ? 185.166 210.748 214.845 1.00 67.13  ? 54   LEU B CA  1 
ATOM   8508  C C   . LEU B  1 54   ? 185.160 210.443 216.336 1.00 67.13  ? 54   LEU B C   1 
ATOM   8509  O O   . LEU B  1 54   ? 186.119 210.765 217.044 1.00 67.13  ? 54   LEU B O   1 
ATOM   8510  C CB  . LEU B  1 54   ? 186.207 209.874 214.145 1.00 67.13  ? 54   LEU B CB  1 
ATOM   8511  C CG  . LEU B  1 54   ? 185.792 209.159 212.861 1.00 67.13  ? 54   LEU B CG  1 
ATOM   8512  C CD1 . LEU B  1 54   ? 184.786 208.061 213.159 1.00 67.13  ? 54   LEU B CD1 1 
ATOM   8513  C CD2 . LEU B  1 54   ? 185.227 210.151 211.875 1.00 67.13  ? 54   LEU B CD2 1 
ATOM   8514  N N   . THR B  1 55   ? 184.090 209.810 216.806 1.00 66.73  ? 55   THR B N   1 
ATOM   8515  C CA  . THR B  1 55   ? 183.939 209.464 218.210 1.00 66.73  ? 55   THR B CA  1 
ATOM   8516  C C   . THR B  1 55   ? 184.017 207.955 218.388 1.00 66.73  ? 55   THR B C   1 
ATOM   8517  O O   . THR B  1 55   ? 183.592 207.194 217.514 1.00 66.73  ? 55   THR B O   1 
ATOM   8518  C CB  . THR B  1 55   ? 182.608 209.972 218.766 1.00 66.73  ? 55   THR B CB  1 
ATOM   8519  O OG1 . THR B  1 55   ? 181.535 209.207 218.203 1.00 66.73  ? 55   THR B OG1 1 
ATOM   8520  C CG2 . THR B  1 55   ? 182.410 211.435 218.420 1.00 66.73  ? 55   THR B CG2 1 
ATOM   8521  N N   . GLN B  1 56   ? 184.564 207.529 219.525 1.00 67.98  ? 56   GLN B N   1 
ATOM   8522  C CA  . GLN B  1 56   ? 184.603 206.122 219.921 1.00 67.98  ? 56   GLN B CA  1 
ATOM   8523  C C   . GLN B  1 56   ? 184.146 206.068 221.375 1.00 67.98  ? 56   GLN B C   1 
ATOM   8524  O O   . GLN B  1 56   ? 184.958 206.170 222.298 1.00 67.98  ? 56   GLN B O   1 
ATOM   8525  C CB  . GLN B  1 56   ? 185.992 205.523 219.735 1.00 67.98  ? 56   GLN B CB  1 
ATOM   8526  C CG  . GLN B  1 56   ? 186.068 204.035 220.033 1.00 67.98  ? 56   GLN B CG  1 
ATOM   8527  C CD  . GLN B  1 56   ? 187.270 203.372 219.392 1.00 67.98  ? 56   GLN B CD  1 
ATOM   8528  O OE1 . GLN B  1 56   ? 187.223 202.963 218.232 1.00 67.98  ? 56   GLN B OE1 1 
ATOM   8529  N NE2 . GLN B  1 56   ? 188.358 203.266 220.144 1.00 67.98  ? 56   GLN B NE2 1 
ATOM   8530  N N   . ASP B  1 57   ? 182.843 205.914 221.574 1.00 70.25  ? 57   ASP B N   1 
ATOM   8531  C CA  . ASP B  1 57   ? 182.254 205.916 222.905 1.00 70.25  ? 57   ASP B CA  1 
ATOM   8532  C C   . ASP B  1 57   ? 181.056 204.974 222.883 1.00 70.25  ? 57   ASP B C   1 
ATOM   8533  O O   . ASP B  1 57   ? 180.902 204.169 221.958 1.00 70.25  ? 57   ASP B O   1 
ATOM   8534  C CB  . ASP B  1 57   ? 181.891 207.352 223.325 1.00 70.25  ? 57   ASP B CB  1 
ATOM   8535  C CG  . ASP B  1 57   ? 181.955 207.555 224.826 1.00 70.25  ? 57   ASP B CG  1 
ATOM   8536  O OD1 . ASP B  1 57   ? 181.641 206.602 225.570 1.00 70.25  ? 57   ASP B OD1 1 
ATOM   8537  O OD2 . ASP B  1 57   ? 182.318 208.668 225.262 1.00 70.25  ? 57   ASP B OD2 1 
ATOM   8538  N N   . TYR B  1 58   ? 180.205 205.068 223.899 1.00 68.63  ? 58   TYR B N   1 
ATOM   8539  C CA  . TYR B  1 58   ? 179.026 204.221 224.014 1.00 68.63  ? 58   TYR B CA  1 
ATOM   8540  C C   . TYR B  1 58   ? 177.830 204.960 223.428 1.00 68.63  ? 58   TYR B C   1 
ATOM   8541  O O   . TYR B  1 58   ? 177.490 206.057 223.881 1.00 68.63  ? 58   TYR B O   1 
ATOM   8542  C CB  . TYR B  1 58   ? 178.765 203.832 225.470 1.00 68.63  ? 58   TYR B CB  1 
ATOM   8543  C CG  . TYR B  1 58   ? 179.825 202.929 226.061 1.00 68.63  ? 58   TYR B CG  1 
ATOM   8544  C CD1 . TYR B  1 58   ? 181.020 203.446 226.547 1.00 68.63  ? 58   TYR B CD1 1 
ATOM   8545  C CD2 . TYR B  1 58   ? 179.636 201.554 226.118 1.00 68.63  ? 58   TYR B CD2 1 
ATOM   8546  C CE1 . TYR B  1 58   ? 181.991 202.621 227.080 1.00 68.63  ? 58   TYR B CE1 1 
ATOM   8547  C CE2 . TYR B  1 58   ? 180.602 200.720 226.648 1.00 68.63  ? 58   TYR B CE2 1 
ATOM   8548  C CZ  . TYR B  1 58   ? 181.776 201.260 227.127 1.00 68.63  ? 58   TYR B CZ  1 
ATOM   8549  O OH  . TYR B  1 58   ? 182.738 200.432 227.658 1.00 68.63  ? 58   TYR B OH  1 
ATOM   8550  N N   . PHE B  1 59   ? 177.200 204.360 222.423 1.00 64.00  ? 59   PHE B N   1 
ATOM   8551  C CA  . PHE B  1 59   ? 176.056 204.951 221.750 1.00 64.00  ? 59   PHE B CA  1 
ATOM   8552  C C   . PHE B  1 59   ? 174.950 203.913 221.637 1.00 64.00  ? 59   PHE B C   1 
ATOM   8553  O O   . PHE B  1 59   ? 175.177 202.713 221.810 1.00 64.00  ? 59   PHE B O   1 
ATOM   8554  C CB  . PHE B  1 59   ? 176.423 205.459 220.349 1.00 64.00  ? 59   PHE B CB  1 
ATOM   8555  C CG  . PHE B  1 59   ? 177.238 206.720 220.348 1.00 64.00  ? 59   PHE B CG  1 
ATOM   8556  C CD1 . PHE B  1 59   ? 176.632 207.955 220.511 1.00 64.00  ? 59   PHE B CD1 1 
ATOM   8557  C CD2 . PHE B  1 59   ? 178.609 206.671 220.165 1.00 64.00  ? 59   PHE B CD2 1 
ATOM   8558  C CE1 . PHE B  1 59   ? 177.382 209.115 220.502 1.00 64.00  ? 59   PHE B CE1 1 
ATOM   8559  C CE2 . PHE B  1 59   ? 179.364 207.827 220.155 1.00 64.00  ? 59   PHE B CE2 1 
ATOM   8560  C CZ  . PHE B  1 59   ? 178.749 209.050 220.324 1.00 64.00  ? 59   PHE B CZ  1 
ATOM   8561  N N   . LEU B  1 60   ? 173.746 204.387 221.353 1.00 61.81  ? 60   LEU B N   1 
ATOM   8562  C CA  . LEU B  1 60   ? 172.670 203.474 220.990 1.00 61.81  ? 60   LEU B CA  1 
ATOM   8563  C C   . LEU B  1 60   ? 172.790 203.120 219.512 1.00 61.81  ? 60   LEU B C   1 
ATOM   8564  O O   . LEU B  1 60   ? 172.842 204.023 218.670 1.00 61.81  ? 60   LEU B O   1 
ATOM   8565  C CB  . LEU B  1 60   ? 171.305 204.091 221.271 1.00 61.81  ? 60   LEU B CB  1 
ATOM   8566  C CG  . LEU B  1 60   ? 170.111 203.200 220.921 1.00 61.81  ? 60   LEU B CG  1 
ATOM   8567  C CD1 . LEU B  1 60   ? 169.652 202.409 222.135 1.00 61.81  ? 60   LEU B CD1 1 
ATOM   8568  C CD2 . LEU B  1 60   ? 168.971 204.020 220.348 1.00 61.81  ? 60   LEU B CD2 1 
ATOM   8569  N N   . PRO B  1 61   ? 172.864 201.836 219.165 1.00 61.24  ? 61   PRO B N   1 
ATOM   8570  C CA  . PRO B  1 61   ? 173.041 201.459 217.758 1.00 61.24  ? 61   PRO B CA  1 
ATOM   8571  C C   . PRO B  1 61   ? 171.828 201.810 216.914 1.00 61.24  ? 61   PRO B C   1 
ATOM   8572  O O   . PRO B  1 61   ? 170.688 201.814 217.386 1.00 61.24  ? 61   PRO B O   1 
ATOM   8573  C CB  . PRO B  1 61   ? 173.252 199.940 217.820 1.00 61.24  ? 61   PRO B CB  1 
ATOM   8574  C CG  . PRO B  1 61   ? 173.581 199.643 219.252 1.00 61.24  ? 61   PRO B CG  1 
ATOM   8575  C CD  . PRO B  1 61   ? 172.849 200.664 220.052 1.00 61.24  ? 61   PRO B CD  1 
ATOM   8576  N N   . PHE B  1 62   ? 172.091 202.115 215.646 1.00 62.01  ? 62   PHE B N   1 
ATOM   8577  C CA  . PHE B  1 62   ? 171.029 202.508 214.733 1.00 62.01  ? 62   PHE B CA  1 
ATOM   8578  C C   . PHE B  1 62   ? 170.164 201.307 214.373 1.00 62.01  ? 62   PHE B C   1 
ATOM   8579  O O   . PHE B  1 62   ? 170.667 200.193 214.201 1.00 62.01  ? 62   PHE B O   1 
ATOM   8580  C CB  . PHE B  1 62   ? 171.618 203.126 213.464 1.00 62.01  ? 62   PHE B CB  1 
ATOM   8581  C CG  . PHE B  1 62   ? 171.914 204.598 213.577 1.00 62.01  ? 62   PHE B CG  1 
ATOM   8582  C CD1 . PHE B  1 62   ? 171.917 205.233 214.809 1.00 62.01  ? 62   PHE B CD1 1 
ATOM   8583  C CD2 . PHE B  1 62   ? 172.191 205.346 212.445 1.00 62.01  ? 62   PHE B CD2 1 
ATOM   8584  C CE1 . PHE B  1 62   ? 172.190 206.583 214.907 1.00 62.01  ? 62   PHE B CE1 1 
ATOM   8585  C CE2 . PHE B  1 62   ? 172.463 206.696 212.537 1.00 62.01  ? 62   PHE B CE2 1 
ATOM   8586  C CZ  . PHE B  1 62   ? 172.462 207.315 213.769 1.00 62.01  ? 62   PHE B CZ  1 
ATOM   8587  N N   . HIS B  1 63   ? 168.852 201.552 214.266 1.00 66.10  ? 63   HIS B N   1 
ATOM   8588  C CA  . HIS B  1 63   ? 167.852 200.544 213.893 1.00 66.10  ? 63   HIS B CA  1 
ATOM   8589  C C   . HIS B  1 63   ? 167.876 199.339 214.832 1.00 66.10  ? 63   HIS B C   1 
ATOM   8590  O O   . HIS B  1 63   ? 167.723 198.193 214.406 1.00 66.10  ? 63   HIS B O   1 
ATOM   8591  C CB  . HIS B  1 63   ? 168.021 200.104 212.436 1.00 66.10  ? 63   HIS B CB  1 
ATOM   8592  C CG  . HIS B  1 63   ? 167.640 201.155 211.441 1.00 66.10  ? 63   HIS B CG  1 
ATOM   8593  N ND1 . HIS B  1 63   ? 166.338 201.363 211.040 1.00 66.10  ? 63   HIS B ND1 1 
ATOM   8594  C CD2 . HIS B  1 63   ? 168.390 202.060 210.770 1.00 66.10  ? 63   HIS B CD2 1 
ATOM   8595  C CE1 . HIS B  1 63   ? 166.302 202.349 210.163 1.00 66.10  ? 63   HIS B CE1 1 
ATOM   8596  N NE2 . HIS B  1 63   ? 167.534 202.790 209.981 1.00 66.10  ? 63   HIS B NE2 1 
ATOM   8597  N N   . SER B  1 64   ? 168.068 199.599 216.123 1.00 69.10  ? 64   SER B N   1 
ATOM   8598  C CA  . SER B  1 64   ? 168.075 198.540 217.119 1.00 69.10  ? 64   SER B CA  1 
ATOM   8599  C C   . SER B  1 64   ? 166.643 198.159 217.490 1.00 69.10  ? 64   SER B C   1 
ATOM   8600  O O   . SER B  1 64   ? 165.668 198.665 216.929 1.00 69.10  ? 64   SER B O   1 
ATOM   8601  C CB  . SER B  1 64   ? 168.867 198.972 218.350 1.00 69.10  ? 64   SER B CB  1 
ATOM   8602  O OG  . SER B  1 64   ? 168.867 197.955 219.334 1.00 69.10  ? 64   SER B OG  1 
ATOM   8603  N N   . ASN B  1 65   ? 166.511 197.247 218.449 1.00 75.08  ? 65   ASN B N   1 
ATOM   8604  C CA  . ASN B  1 65   ? 165.210 196.761 218.898 1.00 75.08  ? 65   ASN B CA  1 
ATOM   8605  C C   . ASN B  1 65   ? 165.027 197.132 220.364 1.00 75.08  ? 65   ASN B C   1 
ATOM   8606  O O   . ASN B  1 65   ? 165.755 196.634 221.229 1.00 75.08  ? 65   ASN B O   1 
ATOM   8607  C CB  . ASN B  1 65   ? 165.088 195.252 218.689 1.00 75.08  ? 65   ASN B CB  1 
ATOM   8608  C CG  . ASN B  1 65   ? 164.108 194.895 217.579 1.00 75.08  ? 65   ASN B CG  1 
ATOM   8609  O OD1 . ASN B  1 65   ? 163.330 195.752 217.163 1.00 75.08  ? 65   ASN B OD1 1 
ATOM   8610  N ND2 . ASN B  1 65   ? 164.126 193.643 217.089 1.00 75.08  ? 65   ASN B ND2 1 
ATOM   8611  N N   . LEU B  1 66   ? 164.062 198.004 220.640 1.00 69.02  ? 66   LEU B N   1 
ATOM   8612  C CA  . LEU B  1 66   ? 163.725 198.405 221.996 1.00 69.02  ? 66   LEU B CA  1 
ATOM   8613  C C   . LEU B  1 66   ? 162.526 197.607 222.491 1.00 69.02  ? 66   LEU B C   1 
ATOM   8614  O O   . LEU B  1 66   ? 161.771 197.028 221.709 1.00 69.02  ? 66   LEU B O   1 
ATOM   8615  C CB  . LEU B  1 66   ? 163.413 199.903 222.059 1.00 69.02  ? 66   LEU B CB  1 
ATOM   8616  C CG  . LEU B  1 66   ? 164.263 200.830 221.191 1.00 69.02  ? 66   LEU B CG  1 
ATOM   8617  C CD1 . LEU B  1 66   ? 163.628 202.204 221.100 1.00 69.02  ? 66   LEU B CD1 1 
ATOM   8618  C CD2 . LEU B  1 66   ? 165.670 200.930 221.744 1.00 69.02  ? 66   LEU B CD2 1 
ATOM   8619  N N   . THR B  1 67   ? 162.357 197.585 223.808 1.00 70.37  ? 67   THR B N   1 
ATOM   8620  C CA  . THR B  1 67   ? 161.211 196.929 224.417 1.00 70.37  ? 67   THR B CA  1 
ATOM   8621  C C   . THR B  1 67   ? 160.097 197.940 224.658 1.00 70.37  ? 67   THR B C   1 
ATOM   8622  O O   . THR B  1 67   ? 160.349 199.119 224.912 1.00 70.37  ? 67   THR B O   1 
ATOM   8623  C CB  . THR B  1 67   ? 161.603 196.259 225.733 1.00 70.37  ? 67   THR B CB  1 
ATOM   8624  O OG1 . THR B  1 67   ? 162.261 197.211 226.577 1.00 70.37  ? 67   THR B OG1 1 
ATOM   8625  C CG2 . THR B  1 67   ? 162.539 195.090 225.474 1.00 70.37  ? 67   THR B CG2 1 
ATOM   8626  N N   . GLN B  1 68   ? 158.857 197.466 224.572 1.00 73.71  ? 68   GLN B N   1 
ATOM   8627  C CA  . GLN B  1 68   ? 157.679 198.312 224.718 1.00 73.71  ? 68   GLN B CA  1 
ATOM   8628  C C   . GLN B  1 68   ? 156.955 197.947 226.006 1.00 73.71  ? 68   GLN B C   1 
ATOM   8629  O O   . GLN B  1 68   ? 156.572 196.789 226.200 1.00 73.71  ? 68   GLN B O   1 
ATOM   8630  C CB  . GLN B  1 68   ? 156.744 198.161 223.518 1.00 73.71  ? 68   GLN B CB  1 
ATOM   8631  C CG  . GLN B  1 68   ? 155.406 198.860 223.686 1.00 73.71  ? 68   GLN B CG  1 
ATOM   8632  C CD  . GLN B  1 68   ? 154.789 199.272 222.364 1.00 73.71  ? 68   GLN B CD  1 
ATOM   8633  O OE1 . GLN B  1 68   ? 154.372 200.417 222.190 1.00 73.71  ? 68   GLN B OE1 1 
ATOM   8634  N NE2 . GLN B  1 68   ? 154.721 198.336 221.425 1.00 73.71  ? 68   GLN B NE2 1 
ATOM   8635  N N   . TYR B  1 69   ? 156.767 198.935 226.877 1.00 72.08  ? 69   TYR B N   1 
ATOM   8636  C CA  . TYR B  1 69   ? 156.053 198.762 228.134 1.00 72.08  ? 69   TYR B CA  1 
ATOM   8637  C C   . TYR B  1 69   ? 154.801 199.625 228.115 1.00 72.08  ? 69   TYR B C   1 
ATOM   8638  O O   . TYR B  1 69   ? 154.871 200.819 227.807 1.00 72.08  ? 69   TYR B O   1 
ATOM   8639  C CB  . TYR B  1 69   ? 156.936 199.137 229.327 1.00 72.08  ? 69   TYR B CB  1 
ATOM   8640  C CG  . TYR B  1 69   ? 158.187 198.301 229.455 1.00 72.08  ? 69   TYR B CG  1 
ATOM   8641  C CD1 . TYR B  1 69   ? 158.133 197.010 229.963 1.00 72.08  ? 69   TYR B CD1 1 
ATOM   8642  C CD2 . TYR B  1 69   ? 159.422 198.803 229.070 1.00 72.08  ? 69   TYR B CD2 1 
ATOM   8643  C CE1 . TYR B  1 69   ? 159.276 196.242 230.083 1.00 72.08  ? 69   TYR B CE1 1 
ATOM   8644  C CE2 . TYR B  1 69   ? 160.570 198.042 229.186 1.00 72.08  ? 69   TYR B CE2 1 
ATOM   8645  C CZ  . TYR B  1 69   ? 160.490 196.763 229.693 1.00 72.08  ? 69   TYR B CZ  1 
ATOM   8646  O OH  . TYR B  1 69   ? 161.630 196.002 229.811 1.00 72.08  ? 69   TYR B OH  1 
ATOM   8647  N N   . PHE B  1 70   ? 153.663 199.024 228.443 1.00 79.37  ? 70   PHE B N   1 
ATOM   8648  C CA  . PHE B  1 70   ? 152.383 199.713 228.429 1.00 79.37  ? 70   PHE B CA  1 
ATOM   8649  C C   . PHE B  1 70   ? 151.944 200.073 229.843 1.00 79.37  ? 70   PHE B C   1 
ATOM   8650  O O   . PHE B  1 70   ? 152.475 199.569 230.836 1.00 79.37  ? 70   PHE B O   1 
ATOM   8651  C CB  . PHE B  1 70   ? 151.310 198.852 227.758 1.00 79.37  ? 70   PHE B CB  1 
ATOM   8652  C CG  . PHE B  1 70   ? 151.390 198.841 226.260 1.00 79.37  ? 70   PHE B CG  1 
ATOM   8653  C CD1 . PHE B  1 70   ? 151.113 199.986 225.531 1.00 79.37  ? 70   PHE B CD1 1 
ATOM   8654  C CD2 . PHE B  1 70   ? 151.740 197.685 225.581 1.00 79.37  ? 70   PHE B CD2 1 
ATOM   8655  C CE1 . PHE B  1 70   ? 151.185 199.980 224.151 1.00 79.37  ? 70   PHE B CE1 1 
ATOM   8656  C CE2 . PHE B  1 70   ? 151.814 197.672 224.200 1.00 79.37  ? 70   PHE B CE2 1 
ATOM   8657  C CZ  . PHE B  1 70   ? 151.536 198.821 223.485 1.00 79.37  ? 70   PHE B CZ  1 
ATOM   8658  N N   . SER B  1 71   ? 150.960 200.967 229.918 1.00 81.80  ? 71   SER B N   1 
ATOM   8659  C CA  . SER B  1 71   ? 150.325 201.349 231.175 1.00 81.80  ? 71   SER B CA  1 
ATOM   8660  C C   . SER B  1 71   ? 148.818 201.445 230.991 1.00 81.80  ? 71   SER B C   1 
ATOM   8661  O O   . SER B  1 71   ? 148.162 202.339 231.534 1.00 81.80  ? 71   SER B O   1 
ATOM   8662  C CB  . SER B  1 71   ? 150.890 202.666 231.705 1.00 81.80  ? 71   SER B CB  1 
ATOM   8663  O OG  . SER B  1 71   ? 150.132 203.138 232.805 1.00 81.80  ? 71   SER B OG  1 
ATOM   8664  N N   . LEU B  1 72   ? 148.249 200.522 230.219 1.00 84.04  ? 72   LEU B N   1 
ATOM   8665  C CA  . LEU B  1 72   ? 146.830 200.566 229.906 1.00 84.04  ? 72   LEU B CA  1 
ATOM   8666  C C   . LEU B  1 72   ? 145.989 200.165 231.116 1.00 84.04  ? 72   LEU B C   1 
ATOM   8667  O O   . LEU B  1 72   ? 146.476 199.569 232.080 1.00 84.04  ? 72   LEU B O   1 
ATOM   8668  C CB  . LEU B  1 72   ? 146.515 199.650 228.724 1.00 84.04  ? 72   LEU B CB  1 
ATOM   8669  C CG  . LEU B  1 72   ? 146.184 200.331 227.395 1.00 84.04  ? 72   LEU B CG  1 
ATOM   8670  C CD1 . LEU B  1 72   ? 147.267 201.328 227.013 1.00 84.04  ? 72   LEU B CD1 1 
ATOM   8671  C CD2 . LEU B  1 72   ? 145.996 199.294 226.299 1.00 84.04  ? 72   LEU B CD2 1 
ATOM   8672  N N   . ASN B  1 73   ? 144.701 200.506 231.051 1.00 84.50  ? 73   ASN B N   1 
ATOM   8673  C CA  . ASN B  1 73   ? 143.762 200.206 232.122 1.00 84.50  ? 73   ASN B CA  1 
ATOM   8674  C C   . ASN B  1 73   ? 142.689 199.199 231.736 1.00 84.50  ? 73   ASN B C   1 
ATOM   8675  O O   . ASN B  1 73   ? 142.079 198.611 232.635 1.00 84.50  ? 73   ASN B O   1 
ATOM   8676  C CB  . ASN B  1 73   ? 143.076 201.492 232.605 1.00 84.50  ? 73   ASN B CB  1 
ATOM   8677  C CG  . ASN B  1 73   ? 142.807 202.466 231.475 1.00 84.50  ? 73   ASN B CG  1 
ATOM   8678  O OD1 . ASN B  1 73   ? 142.739 202.078 230.310 1.00 84.50  ? 73   ASN B OD1 1 
ATOM   8679  N ND2 . ASN B  1 73   ? 142.653 203.741 231.815 1.00 84.50  ? 73   ASN B ND2 1 
ATOM   8680  N N   . ILE B  1 74   ? 142.458 198.992 230.437 1.00 85.60  ? 74   ILE B N   1 
ATOM   8681  C CA  . ILE B  1 74   ? 141.425 198.102 229.888 1.00 85.60  ? 74   ILE B CA  1 
ATOM   8682  C C   . ILE B  1 74   ? 140.032 198.451 230.414 1.00 85.60  ? 74   ILE B C   1 
ATOM   8683  O O   . ILE B  1 74   ? 139.577 197.950 231.443 0.00 85.60  ? 74   ILE B O   1 
ATOM   8684  C CB  . ILE B  1 74   ? 141.756 196.613 230.154 1.00 85.60  ? 74   ILE B CB  1 
ATOM   8685  C CG1 . ILE B  1 74   ? 143.204 196.308 229.768 1.00 85.60  ? 74   ILE B CG1 1 
ATOM   8686  C CG2 . ILE B  1 74   ? 140.806 195.707 229.383 1.00 85.60  ? 74   ILE B CG2 1 
ATOM   8687  C CD1 . ILE B  1 74   ? 143.496 196.485 228.294 1.00 85.60  ? 74   ILE B CD1 1 
ATOM   8688  N N   . TYR B  1 81   ? 148.871 196.025 231.582 1.00 85.49  ? 81   TYR B N   1 
ATOM   8689  C CA  . TYR B  1 81   ? 148.413 196.917 232.642 1.00 85.49  ? 81   TYR B CA  1 
ATOM   8690  C C   . TYR B  1 81   ? 149.593 197.709 233.189 1.00 85.49  ? 81   TYR B C   1 
ATOM   8691  O O   . TYR B  1 81   ? 150.369 198.274 232.421 1.00 85.49  ? 81   TYR B O   1 
ATOM   8692  C CB  . TYR B  1 81   ? 147.715 196.139 233.768 1.00 85.49  ? 81   TYR B CB  1 
ATOM   8693  C CG  . TYR B  1 81   ? 146.402 195.483 233.377 1.00 85.49  ? 81   TYR B CG  1 
ATOM   8694  C CD1 . TYR B  1 81   ? 146.365 194.383 232.523 1.00 85.49  ? 81   TYR B CD1 1 
ATOM   8695  C CD2 . TYR B  1 81   ? 145.194 195.976 233.856 1.00 85.49  ? 81   TYR B CD2 1 
ATOM   8696  C CE1 . TYR B  1 81   ? 145.168 193.793 232.165 1.00 85.49  ? 81   TYR B CE1 1 
ATOM   8697  C CE2 . TYR B  1 81   ? 143.991 195.392 233.502 1.00 85.49  ? 81   TYR B CE2 1 
ATOM   8698  C CZ  . TYR B  1 81   ? 143.985 194.301 232.657 1.00 85.49  ? 81   TYR B CZ  1 
ATOM   8699  O OH  . TYR B  1 81   ? 142.792 193.715 232.303 1.00 85.49  ? 81   TYR B OH  1 
ATOM   8700  N N   . PHE B  1 82   ? 149.724 197.755 234.513 1.00 84.58  ? 82   PHE B N   1 
ATOM   8701  C CA  . PHE B  1 82   ? 150.846 198.453 235.127 1.00 84.58  ? 82   PHE B CA  1 
ATOM   8702  C C   . PHE B  1 82   ? 152.146 197.707 234.858 1.00 84.58  ? 82   PHE B C   1 
ATOM   8703  O O   . PHE B  1 82   ? 152.203 196.477 234.937 1.00 84.58  ? 82   PHE B O   1 
ATOM   8704  C CB  . PHE B  1 82   ? 150.626 198.599 236.630 1.00 84.58  ? 82   PHE B CB  1 
ATOM   8705  C CG  . PHE B  1 82   ? 151.069 199.922 237.177 1.00 84.58  ? 82   PHE B CG  1 
ATOM   8706  C CD1 . PHE B  1 82   ? 150.428 201.089 236.799 1.00 84.58  ? 82   PHE B CD1 1 
ATOM   8707  C CD2 . PHE B  1 82   ? 152.131 200.002 238.061 1.00 84.58  ? 82   PHE B CD2 1 
ATOM   8708  C CE1 . PHE B  1 82   ? 150.832 202.312 237.298 1.00 84.58  ? 82   PHE B CE1 1 
ATOM   8709  C CE2 . PHE B  1 82   ? 152.541 201.224 238.560 1.00 84.58  ? 82   PHE B CE2 1 
ATOM   8710  C CZ  . PHE B  1 82   ? 151.889 202.378 238.179 1.00 84.58  ? 82   PHE B CZ  1 
ATOM   8711  N N   . ASP B  1 83   ? 153.198 198.459 234.541 1.00 83.75  ? 83   ASP B N   1 
ATOM   8712  C CA  . ASP B  1 83   ? 154.464 197.853 234.136 1.00 83.75  ? 83   ASP B CA  1 
ATOM   8713  C C   . ASP B  1 83   ? 155.600 198.796 234.503 1.00 83.75  ? 83   ASP B C   1 
ATOM   8714  O O   . ASP B  1 83   ? 155.785 199.828 233.852 1.00 83.75  ? 83   ASP B O   1 
ATOM   8715  C CB  . ASP B  1 83   ? 154.466 197.551 232.639 1.00 83.75  ? 83   ASP B CB  1 
ATOM   8716  C CG  . ASP B  1 83   ? 154.439 196.065 232.343 1.00 83.75  ? 83   ASP B CG  1 
ATOM   8717  O OD1 . ASP B  1 83   ? 154.381 195.268 233.302 1.00 83.75  ? 83   ASP B OD1 1 
ATOM   8718  O OD2 . ASP B  1 83   ? 154.472 195.694 231.151 1.00 83.75  ? 83   ASP B OD2 1 
ATOM   8719  N N   . ASN B  1 84   ? 156.355 198.440 235.540 1.00 77.84  ? 84   ASN B N   1 
ATOM   8720  C CA  . ASN B  1 84   ? 157.583 199.155 235.897 1.00 77.84  ? 84   ASN B CA  1 
ATOM   8721  C C   . ASN B  1 84   ? 158.525 198.197 236.610 1.00 77.84  ? 84   ASN B C   1 
ATOM   8722  O O   . ASN B  1 84   ? 158.686 198.246 237.836 1.00 77.84  ? 84   ASN B O   1 
ATOM   8723  C CB  . ASN B  1 84   ? 157.284 200.380 236.764 1.00 77.84  ? 84   ASN B CB  1 
ATOM   8724  C CG  . ASN B  1 84   ? 156.247 200.103 237.835 1.00 77.84  ? 84   ASN B CG  1 
ATOM   8725  O OD1 . ASN B  1 84   ? 155.792 198.971 237.998 1.00 77.84  ? 84   ASN B OD1 1 
ATOM   8726  N ND2 . ASN B  1 84   ? 155.871 201.138 238.576 1.00 77.84  ? 84   ASN B ND2 1 
ATOM   8727  N N   . PRO B  1 85   ? 159.175 197.304 235.870 1.00 72.38  ? 85   PRO B N   1 
ATOM   8728  C CA  . PRO B  1 85   ? 160.064 196.325 236.493 1.00 72.38  ? 85   PRO B CA  1 
ATOM   8729  C C   . PRO B  1 85   ? 161.478 196.874 236.654 1.00 72.38  ? 85   PRO B C   1 
ATOM   8730  O O   . PRO B  1 85   ? 161.818 197.954 236.169 1.00 72.38  ? 85   PRO B O   1 
ATOM   8731  C CB  . PRO B  1 85   ? 160.036 195.160 235.497 1.00 72.38  ? 85   PRO B CB  1 
ATOM   8732  C CG  . PRO B  1 85   ? 159.832 195.822 234.168 1.00 72.38  ? 85   PRO B CG  1 
ATOM   8733  C CD  . PRO B  1 85   ? 159.157 197.159 234.403 1.00 72.38  ? 85   PRO B CD  1 
ATOM   8734  N N   . ILE B  1 86   ? 162.299 196.101 237.360 1.00 66.36  ? 86   ILE B N   1 
ATOM   8735  C CA  . ILE B  1 86   ? 163.696 196.469 237.570 1.00 66.36  ? 86   ILE B CA  1 
ATOM   8736  C C   . ILE B  1 86   ? 164.443 196.248 236.258 1.00 66.36  ? 86   ILE B C   1 
ATOM   8737  O O   . ILE B  1 86   ? 164.702 195.108 235.862 1.00 66.36  ? 86   ILE B O   1 
ATOM   8738  C CB  . ILE B  1 86   ? 164.325 195.668 238.714 1.00 66.36  ? 86   ILE B CB  1 
ATOM   8739  C CG1 . ILE B  1 86   ? 163.584 195.946 240.023 1.00 66.36  ? 86   ILE B CG1 1 
ATOM   8740  C CG2 . ILE B  1 86   ? 165.800 196.006 238.852 1.00 66.36  ? 86   ILE B CG2 1 
ATOM   8741  C CD1 . ILE B  1 86   ? 164.189 195.262 241.229 1.00 66.36  ? 86   ILE B CD1 1 
ATOM   8742  N N   . LEU B  1 87   ? 164.783 197.338 235.578 1.00 61.49  ? 87   LEU B N   1 
ATOM   8743  C CA  . LEU B  1 87   ? 165.474 197.261 234.303 1.00 61.49  ? 87   LEU B CA  1 
ATOM   8744  C C   . LEU B  1 87   ? 166.975 197.097 234.529 1.00 61.49  ? 87   LEU B C   1 
ATOM   8745  O O   . LEU B  1 87   ? 167.452 196.972 235.660 1.00 61.49  ? 87   LEU B O   1 
ATOM   8746  C CB  . LEU B  1 87   ? 165.166 198.498 233.465 1.00 61.49  ? 87   LEU B CB  1 
ATOM   8747  C CG  . LEU B  1 87   ? 163.672 198.780 233.302 1.00 61.49  ? 87   LEU B CG  1 
ATOM   8748  C CD1 . LEU B  1 87   ? 163.424 200.244 232.995 1.00 61.49  ? 87   LEU B CD1 1 
ATOM   8749  C CD2 . LEU B  1 87   ? 163.085 197.895 232.217 1.00 61.49  ? 87   LEU B CD2 1 
ATOM   8750  N N   . LYS B  1 88   ? 167.734 197.096 233.439 1.00 60.14  ? 88   LYS B N   1 
ATOM   8751  C CA  . LYS B  1 88   ? 169.179 196.899 233.486 1.00 60.14  ? 88   LYS B CA  1 
ATOM   8752  C C   . LYS B  1 88   ? 169.865 198.178 233.025 1.00 60.14  ? 88   LYS B C   1 
ATOM   8753  O O   . LYS B  1 88   ? 169.759 198.561 231.855 1.00 60.14  ? 88   LYS B O   1 
ATOM   8754  C CB  . LYS B  1 88   ? 169.596 195.710 232.624 1.00 60.14  ? 88   LYS B CB  1 
ATOM   8755  C CG  . LYS B  1 88   ? 171.098 195.490 232.567 1.00 60.14  ? 88   LYS B CG  1 
ATOM   8756  C CD  . LYS B  1 88   ? 171.551 194.501 233.627 1.00 60.14  ? 88   LYS B CD  1 
ATOM   8757  C CE  . LYS B  1 88   ? 172.840 193.804 233.219 1.00 60.14  ? 88   LYS B CE  1 
ATOM   8758  N NZ  . LYS B  1 88   ? 173.889 194.772 232.795 1.00 60.14  ? 88   LYS B NZ  1 
ATOM   8759  N N   . PHE B  1 89   ? 170.568 198.836 233.948 1.00 58.90  ? 89   PHE B N   1 
ATOM   8760  C CA  . PHE B  1 89   ? 171.361 200.023 233.630 1.00 58.90  ? 89   PHE B CA  1 
ATOM   8761  C C   . PHE B  1 89   ? 172.758 199.557 233.233 1.00 58.90  ? 89   PHE B C   1 
ATOM   8762  O O   . PHE B  1 89   ? 173.720 199.632 233.999 1.00 58.90  ? 89   PHE B O   1 
ATOM   8763  C CB  . PHE B  1 89   ? 171.393 200.982 234.814 1.00 58.90  ? 89   PHE B CB  1 
ATOM   8764  C CG  . PHE B  1 89   ? 171.897 202.358 234.475 1.00 58.90  ? 89   PHE B CG  1 
ATOM   8765  C CD1 . PHE B  1 89   ? 171.027 203.335 234.025 1.00 58.90  ? 89   PHE B CD1 1 
ATOM   8766  C CD2 . PHE B  1 89   ? 173.237 202.678 234.617 1.00 58.90  ? 89   PHE B CD2 1 
ATOM   8767  C CE1 . PHE B  1 89   ? 171.485 204.603 233.716 1.00 58.90  ? 89   PHE B CE1 1 
ATOM   8768  C CE2 . PHE B  1 89   ? 173.701 203.942 234.308 1.00 58.90  ? 89   PHE B CE2 1 
ATOM   8769  C CZ  . PHE B  1 89   ? 172.823 204.906 233.857 1.00 58.90  ? 89   PHE B CZ  1 
ATOM   8770  N N   . GLY B  1 90   ? 172.860 199.043 232.012 1.00 61.41  ? 90   GLY B N   1 
ATOM   8771  C CA  . GLY B  1 90   ? 174.145 198.592 231.519 1.00 61.41  ? 90   GLY B CA  1 
ATOM   8772  C C   . GLY B  1 90   ? 174.871 199.662 230.734 1.00 61.41  ? 90   GLY B C   1 
ATOM   8773  O O   . GLY B  1 90   ? 174.653 199.806 229.526 1.00 61.41  ? 90   GLY B O   1 
ATOM   8774  N N   . ASP B  1 91   ? 175.755 200.393 231.422 1.00 64.59  ? 91   ASP B N   1 
ATOM   8775  C CA  . ASP B  1 91   ? 176.547 201.489 230.852 1.00 64.59  ? 91   ASP B CA  1 
ATOM   8776  C C   . ASP B  1 91   ? 175.668 202.529 230.157 1.00 64.59  ? 91   ASP B C   1 
ATOM   8777  O O   . ASP B  1 91   ? 175.998 203.039 229.085 1.00 64.59  ? 91   ASP B O   1 
ATOM   8778  C CB  . ASP B  1 91   ? 177.622 200.958 229.903 1.00 64.59  ? 91   ASP B CB  1 
ATOM   8779  C CG  . ASP B  1 91   ? 178.870 201.816 229.903 1.00 64.59  ? 91   ASP B CG  1 
ATOM   8780  O OD1 . ASP B  1 91   ? 178.755 203.042 230.117 1.00 64.59  ? 91   ASP B OD1 1 
ATOM   8781  O OD2 . ASP B  1 91   ? 179.971 201.263 229.706 1.00 64.59  ? 91   ASP B OD2 1 
ATOM   8782  N N   . GLY B  1 92   ? 174.545 202.847 230.776 1.00 60.17  ? 92   GLY B N   1 
ATOM   8783  C CA  . GLY B  1 92   ? 173.646 203.843 230.232 1.00 60.17  ? 92   GLY B CA  1 
ATOM   8784  C C   . GLY B  1 92   ? 172.434 203.224 229.563 1.00 60.17  ? 92   GLY B C   1 
ATOM   8785  O O   . GLY B  1 92   ? 172.467 202.091 229.071 1.00 60.17  ? 92   GLY B O   1 
ATOM   8786  N N   . VAL B  1 93   ? 171.337 203.981 229.546 1.00 56.47  ? 93   VAL B N   1 
ATOM   8787  C CA  . VAL B  1 93   ? 170.094 203.550 228.926 1.00 56.47  ? 93   VAL B CA  1 
ATOM   8788  C C   . VAL B  1 93   ? 169.528 204.697 228.104 1.00 56.47  ? 93   VAL B C   1 
ATOM   8789  O O   . VAL B  1 93   ? 169.872 205.865 228.298 1.00 56.47  ? 93   VAL B O   1 
ATOM   8790  C CB  . VAL B  1 93   ? 169.052 203.079 229.961 1.00 56.47  ? 93   VAL B CB  1 
ATOM   8791  C CG1 . VAL B  1 93   ? 169.379 201.678 230.451 1.00 56.47  ? 93   VAL B CG1 1 
ATOM   8792  C CG2 . VAL B  1 93   ? 168.983 204.058 231.114 1.00 56.47  ? 93   VAL B CG2 1 
ATOM   8793  N N   . TYR B  1 94   ? 168.647 204.345 227.174 1.00 58.92  ? 94   TYR B N   1 
ATOM   8794  C CA  . TYR B  1 94   ? 167.904 205.310 226.373 1.00 58.92  ? 94   TYR B CA  1 
ATOM   8795  C C   . TYR B  1 94   ? 166.436 205.201 226.765 1.00 58.92  ? 94   TYR B C   1 
ATOM   8796  O O   . TYR B  1 94   ? 165.775 204.207 226.449 1.00 58.92  ? 94   TYR B O   1 
ATOM   8797  C CB  . TYR B  1 94   ? 168.097 205.054 224.881 1.00 58.92  ? 94   TYR B CB  1 
ATOM   8798  C CG  . TYR B  1 94   ? 167.229 205.920 224.000 1.00 58.92  ? 94   TYR B CG  1 
ATOM   8799  C CD1 . TYR B  1 94   ? 167.540 207.255 223.788 1.00 58.92  ? 94   TYR B CD1 1 
ATOM   8800  C CD2 . TYR B  1 94   ? 166.098 205.403 223.381 1.00 58.92  ? 94   TYR B CD2 1 
ATOM   8801  C CE1 . TYR B  1 94   ? 166.751 208.053 222.985 1.00 58.92  ? 94   TYR B CE1 1 
ATOM   8802  C CE2 . TYR B  1 94   ? 165.302 206.193 222.577 1.00 58.92  ? 94   TYR B CE2 1 
ATOM   8803  C CZ  . TYR B  1 94   ? 165.634 207.517 222.383 1.00 58.92  ? 94   TYR B CZ  1 
ATOM   8804  O OH  . TYR B  1 94   ? 164.845 208.309 221.582 1.00 58.92  ? 94   TYR B OH  1 
ATOM   8805  N N   . PHE B  1 95   ? 165.931 206.221 227.450 1.00 58.65  ? 95   PHE B N   1 
ATOM   8806  C CA  . PHE B  1 95   ? 164.563 206.242 227.949 1.00 58.65  ? 95   PHE B CA  1 
ATOM   8807  C C   . PHE B  1 95   ? 163.746 207.196 227.090 1.00 58.65  ? 95   PHE B C   1 
ATOM   8808  O O   . PHE B  1 95   ? 164.048 208.392 227.030 1.00 58.65  ? 95   PHE B O   1 
ATOM   8809  C CB  . PHE B  1 95   ? 164.533 206.672 229.415 1.00 58.65  ? 95   PHE B CB  1 
ATOM   8810  C CG  . PHE B  1 95   ? 163.177 206.588 230.047 1.00 58.65  ? 95   PHE B CG  1 
ATOM   8811  C CD1 . PHE B  1 95   ? 162.686 205.376 230.502 1.00 58.65  ? 95   PHE B CD1 1 
ATOM   8812  C CD2 . PHE B  1 95   ? 162.396 207.722 230.195 1.00 58.65  ? 95   PHE B CD2 1 
ATOM   8813  C CE1 . PHE B  1 95   ? 161.440 205.296 231.091 1.00 58.65  ? 95   PHE B CE1 1 
ATOM   8814  C CE2 . PHE B  1 95   ? 161.149 207.648 230.782 1.00 58.65  ? 95   PHE B CE2 1 
ATOM   8815  C CZ  . PHE B  1 95   ? 160.671 206.433 231.230 1.00 58.65  ? 95   PHE B CZ  1 
ATOM   8816  N N   . ALA B  1 96   ? 162.716 206.668 226.432 1.00 61.19  ? 96   ALA B N   1 
ATOM   8817  C CA  . ALA B  1 96   ? 161.849 207.450 225.555 1.00 61.19  ? 96   ALA B CA  1 
ATOM   8818  C C   . ALA B  1 96   ? 160.404 207.158 225.931 1.00 61.19  ? 96   ALA B C   1 
ATOM   8819  O O   . ALA B  1 96   ? 159.896 206.068 225.651 1.00 61.19  ? 96   ALA B O   1 
ATOM   8820  C CB  . ALA B  1 96   ? 162.107 207.124 224.085 1.00 61.19  ? 96   ALA B CB  1 
ATOM   8821  N N   . ALA B  1 97   ? 159.743 208.128 226.555 1.00 65.80  ? 97   ALA B N   1 
ATOM   8822  C CA  . ALA B  1 97   ? 158.394 207.957 227.073 1.00 65.80  ? 97   ALA B CA  1 
ATOM   8823  C C   . ALA B  1 97   ? 157.419 208.822 226.291 1.00 65.80  ? 97   ALA B C   1 
ATOM   8824  O O   . ALA B  1 97   ? 157.619 210.035 226.168 1.00 65.80  ? 97   ALA B O   1 
ATOM   8825  C CB  . ALA B  1 97   ? 158.329 208.313 228.559 1.00 65.80  ? 97   ALA B CB  1 
ATOM   8826  N N   . THR B  1 98   ? 156.368 208.198 225.770 1.00 69.62  ? 98   THR B N   1 
ATOM   8827  C CA  . THR B  1 98   ? 155.265 208.904 225.134 1.00 69.62  ? 98   THR B CA  1 
ATOM   8828  C C   . THR B  1 98   ? 154.125 209.006 226.139 1.00 69.62  ? 98   THR B C   1 
ATOM   8829  O O   . THR B  1 98   ? 153.616 207.983 226.610 1.00 69.62  ? 98   THR B O   1 
ATOM   8830  C CB  . THR B  1 98   ? 154.802 208.184 223.869 1.00 69.62  ? 98   THR B CB  1 
ATOM   8831  O OG1 . THR B  1 98   ? 154.401 206.849 224.199 1.00 69.62  ? 98   THR B OG1 1 
ATOM   8832  C CG2 . THR B  1 98   ? 155.926 208.130 222.848 1.00 69.62  ? 98   THR B CG2 1 
ATOM   8833  N N   . GLU B  1 99   ? 153.727 210.233 226.464 1.00 74.83  ? 99   GLU B N   1 
ATOM   8834  C CA  . GLU B  1 99   ? 152.731 210.466 227.497 1.00 74.83  ? 99   GLU B CA  1 
ATOM   8835  C C   . GLU B  1 99   ? 151.774 211.557 227.044 1.00 74.83  ? 99   GLU B C   1 
ATOM   8836  O O   . GLU B  1 99   ? 152.052 212.311 226.109 1.00 74.83  ? 99   GLU B O   1 
ATOM   8837  C CB  . GLU B  1 99   ? 153.383 210.859 228.828 1.00 74.83  ? 99   GLU B CB  1 
ATOM   8838  C CG  . GLU B  1 99   ? 153.892 212.291 228.865 1.00 74.83  ? 99   GLU B CG  1 
ATOM   8839  C CD  . GLU B  1 99   ? 155.002 212.491 229.876 1.00 74.83  ? 99   GLU B CD  1 
ATOM   8840  O OE1 . GLU B  1 99   ? 155.337 211.524 230.591 1.00 74.83  ? 99   GLU B OE1 1 
ATOM   8841  O OE2 . GLU B  1 99   ? 155.540 213.614 229.954 1.00 74.83  ? 99   GLU B OE2 1 
ATOM   8842  N N   . LYS B  1 100  ? 150.631 211.627 227.724 1.00 79.22  ? 100  LYS B N   1 
ATOM   8843  C CA  . LYS B  1 100  ? 149.623 212.638 227.439 1.00 79.22  ? 100  LYS B CA  1 
ATOM   8844  C C   . LYS B  1 100  ? 149.188 213.444 228.652 1.00 79.22  ? 100  LYS B C   1 
ATOM   8845  O O   . LYS B  1 100  ? 148.597 214.515 228.470 1.00 79.22  ? 100  LYS B O   1 
ATOM   8846  C CB  . LYS B  1 100  ? 148.381 211.995 226.804 1.00 79.22  ? 100  LYS B CB  1 
ATOM   8847  C CG  . LYS B  1 100  ? 147.430 211.342 227.792 1.00 79.22  ? 100  LYS B CG  1 
ATOM   8848  C CD  . LYS B  1 100  ? 146.172 210.844 227.100 1.00 79.22  ? 100  LYS B CD  1 
ATOM   8849  C CE  . LYS B  1 100  ? 146.432 209.559 226.334 1.00 79.22  ? 100  LYS B CE  1 
ATOM   8850  N NZ  . LYS B  1 100  ? 145.195 208.745 226.176 1.00 79.22  ? 100  LYS B NZ  1 
ATOM   8851  N N   . SER B  1 101  ? 149.455 212.979 229.875 1.00 78.61  ? 101  SER B N   1 
ATOM   8852  C CA  . SER B  1 101  ? 149.035 213.688 231.076 1.00 78.61  ? 101  SER B CA  1 
ATOM   8853  C C   . SER B  1 101  ? 150.111 213.652 232.154 1.00 78.61  ? 101  SER B C   1 
ATOM   8854  O O   . SER B  1 101  ? 149.791 213.670 233.349 1.00 78.61  ? 101  SER B O   1 
ATOM   8855  C CB  . SER B  1 101  ? 147.730 213.110 231.624 1.00 78.61  ? 101  SER B CB  1 
ATOM   8856  O OG  . SER B  1 101  ? 147.758 211.694 231.616 1.00 78.61  ? 101  SER B OG  1 
ATOM   8857  N N   . ASN B  1 102  ? 151.383 213.609 231.741 1.00 73.60  ? 102  ASN B N   1 
ATOM   8858  C CA  . ASN B  1 102  ? 152.545 213.544 232.636 1.00 73.60  ? 102  ASN B CA  1 
ATOM   8859  C C   . ASN B  1 102  ? 152.453 212.355 233.593 1.00 73.60  ? 102  ASN B C   1 
ATOM   8860  O O   . ASN B  1 102  ? 152.635 212.487 234.805 1.00 73.60  ? 102  ASN B O   1 
ATOM   8861  C CB  . ASN B  1 102  ? 152.733 214.856 233.404 1.00 73.60  ? 102  ASN B CB  1 
ATOM   8862  C CG  . ASN B  1 102  ? 152.520 216.076 232.534 1.00 73.60  ? 102  ASN B CG  1 
ATOM   8863  O OD1 . ASN B  1 102  ? 151.804 217.002 232.911 1.00 73.60  ? 102  ASN B OD1 1 
ATOM   8864  N ND2 . ASN B  1 102  ? 153.146 216.085 231.363 1.00 73.60  ? 102  ASN B ND2 1 
ATOM   8865  N N   . VAL B  1 103  ? 152.144 211.184 233.033 1.00 71.79  ? 103  VAL B N   1 
ATOM   8866  C CA  . VAL B  1 103  ? 152.113 209.963 233.832 1.00 71.79  ? 103  VAL B CA  1 
ATOM   8867  C C   . VAL B  1 103  ? 153.516 209.598 234.299 1.00 71.79  ? 103  VAL B C   1 
ATOM   8868  O O   . VAL B  1 103  ? 153.706 209.114 235.421 1.00 71.79  ? 103  VAL B O   1 
ATOM   8869  C CB  . VAL B  1 103  ? 151.464 208.819 233.032 1.00 71.79  ? 103  VAL B CB  1 
ATOM   8870  C CG1 . VAL B  1 103  ? 151.111 207.660 233.948 1.00 71.79  ? 103  VAL B CG1 1 
ATOM   8871  C CG2 . VAL B  1 103  ? 150.230 209.319 232.305 1.00 71.79  ? 103  VAL B CG2 1 
ATOM   8872  N N   . ILE B  1 104  ? 154.516 209.829 233.457 1.00 69.00  ? 104  ILE B N   1 
ATOM   8873  C CA  . ILE B  1 104  ? 155.908 209.579 233.811 1.00 69.00  ? 104  ILE B CA  1 
ATOM   8874  C C   . ILE B  1 104  ? 156.455 210.819 234.504 1.00 69.00  ? 104  ILE B C   1 
ATOM   8875  O O   . ILE B  1 104  ? 156.452 211.914 233.931 1.00 69.00  ? 104  ILE B O   1 
ATOM   8876  C CB  . ILE B  1 104  ? 156.742 209.226 232.572 1.00 69.00  ? 104  ILE B CB  1 
ATOM   8877  C CG1 . ILE B  1 104  ? 156.110 208.053 231.823 1.00 69.00  ? 104  ILE B CG1 1 
ATOM   8878  C CG2 . ILE B  1 104  ? 158.172 208.905 232.968 1.00 69.00  ? 104  ILE B CG2 1 
ATOM   8879  C CD1 . ILE B  1 104  ? 156.043 206.784 232.634 1.00 69.00  ? 104  ILE B CD1 1 
ATOM   8880  N N   . ARG B  1 105  ? 156.927 210.651 235.737 1.00 66.96  ? 105  ARG B N   1 
ATOM   8881  C CA  . ARG B  1 105  ? 157.468 211.750 236.528 1.00 66.96  ? 105  ARG B CA  1 
ATOM   8882  C C   . ARG B  1 105  ? 158.981 211.718 236.658 1.00 66.96  ? 105  ARG B C   1 
ATOM   8883  O O   . ARG B  1 105  ? 159.628 212.758 236.520 1.00 66.96  ? 105  ARG B O   1 
ATOM   8884  C CB  . ARG B  1 105  ? 156.849 211.748 237.930 1.00 66.96  ? 105  ARG B CB  1 
ATOM   8885  C CG  . ARG B  1 105  ? 155.333 211.803 237.943 1.00 66.96  ? 105  ARG B CG  1 
ATOM   8886  C CD  . ARG B  1 105  ? 154.832 213.186 237.569 1.00 66.96  ? 105  ARG B CD  1 
ATOM   8887  N NE  . ARG B  1 105  ? 153.382 213.220 237.425 1.00 66.96  ? 105  ARG B NE  1 
ATOM   8888  C CZ  . ARG B  1 105  ? 152.541 213.524 238.404 1.00 66.96  ? 105  ARG B CZ  1 
ATOM   8889  N NH1 . ARG B  1 105  ? 152.974 213.828 239.616 1.00 66.96  ? 105  ARG B NH1 1 
ATOM   8890  N NH2 . ARG B  1 105  ? 151.234 213.521 238.161 1.00 66.96  ? 105  ARG B NH2 1 
ATOM   8891  N N   . GLY B  1 106  ? 159.564 210.555 236.913 1.00 63.02  ? 106  GLY B N   1 
ATOM   8892  C CA  . GLY B  1 106  ? 160.992 210.485 237.146 1.00 63.02  ? 106  GLY B CA  1 
ATOM   8893  C C   . GLY B  1 106  ? 161.461 209.055 237.266 1.00 63.02  ? 106  GLY B C   1 
ATOM   8894  O O   . GLY B  1 106  ? 160.760 208.121 236.874 1.00 63.02  ? 106  GLY B O   1 
ATOM   8895  N N   . TRP B  1 107  ? 162.662 208.894 237.818 1.00 58.88  ? 107  TRP B N   1 
ATOM   8896  C CA  . TRP B  1 107  ? 163.325 207.600 237.871 1.00 58.88  ? 107  TRP B CA  1 
ATOM   8897  C C   . TRP B  1 107  ? 163.939 207.392 239.246 1.00 58.88  ? 107  TRP B C   1 
ATOM   8898  O O   . TRP B  1 107  ? 164.249 208.344 239.965 1.00 58.88  ? 107  TRP B O   1 
ATOM   8899  C CB  . TRP B  1 107  ? 164.416 207.475 236.799 1.00 58.88  ? 107  TRP B CB  1 
ATOM   8900  C CG  . TRP B  1 107  ? 164.000 207.970 235.456 1.00 58.88  ? 107  TRP B CG  1 
ATOM   8901  C CD1 . TRP B  1 107  ? 163.533 207.223 234.419 1.00 58.88  ? 107  TRP B CD1 1 
ATOM   8902  C CD2 . TRP B  1 107  ? 164.010 209.328 235.002 1.00 58.88  ? 107  TRP B CD2 1 
ATOM   8903  N NE1 . TRP B  1 107  ? 163.250 208.030 233.346 1.00 58.88  ? 107  TRP B NE1 1 
ATOM   8904  C CE2 . TRP B  1 107  ? 163.533 209.328 233.680 1.00 58.88  ? 107  TRP B CE2 1 
ATOM   8905  C CE3 . TRP B  1 107  ? 164.372 210.543 235.588 1.00 58.88  ? 107  TRP B CE3 1 
ATOM   8906  C CZ2 . TRP B  1 107  ? 163.413 210.494 232.932 1.00 58.88  ? 107  TRP B CZ2 1 
ATOM   8907  C CZ3 . TRP B  1 107  ? 164.251 211.698 234.846 1.00 58.88  ? 107  TRP B CZ3 1 
ATOM   8908  C CH2 . TRP B  1 107  ? 163.776 211.666 233.532 1.00 58.88  ? 107  TRP B CH2 1 
ATOM   8909  N N   . VAL B  1 108  ? 164.117 206.123 239.599 1.00 57.72  ? 108  VAL B N   1 
ATOM   8910  C CA  . VAL B  1 108  ? 164.797 205.722 240.823 1.00 57.72  ? 108  VAL B CA  1 
ATOM   8911  C C   . VAL B  1 108  ? 165.976 204.849 240.424 1.00 57.72  ? 108  VAL B C   1 
ATOM   8912  O O   . VAL B  1 108  ? 165.789 203.772 239.845 1.00 57.72  ? 108  VAL B O   1 
ATOM   8913  C CB  . VAL B  1 108  ? 163.860 204.975 241.782 1.00 57.72  ? 108  VAL B CB  1 
ATOM   8914  C CG1 . VAL B  1 108  ? 164.655 204.335 242.905 1.00 57.72  ? 108  VAL B CG1 1 
ATOM   8915  C CG2 . VAL B  1 108  ? 162.808 205.919 242.337 1.00 57.72  ? 108  VAL B CG2 1 
ATOM   8916  N N   . PHE B  1 109  ? 167.183 205.311 240.724 1.00 56.16  ? 109  PHE B N   1 
ATOM   8917  C CA  . PHE B  1 109  ? 168.391 204.585 240.369 1.00 56.16  ? 109  PHE B CA  1 
ATOM   8918  C C   . PHE B  1 109  ? 168.847 203.747 241.562 1.00 56.16  ? 109  PHE B C   1 
ATOM   8919  O O   . PHE B  1 109  ? 168.151 203.639 242.574 1.00 56.16  ? 109  PHE B O   1 
ATOM   8920  C CB  . PHE B  1 109  ? 169.470 205.556 239.900 1.00 56.16  ? 109  PHE B CB  1 
ATOM   8921  C CG  . PHE B  1 109  ? 169.179 206.190 238.570 1.00 56.16  ? 109  PHE B CG  1 
ATOM   8922  C CD1 . PHE B  1 109  ? 168.391 207.325 238.485 1.00 56.16  ? 109  PHE B CD1 1 
ATOM   8923  C CD2 . PHE B  1 109  ? 169.695 205.650 237.406 1.00 56.16  ? 109  PHE B CD2 1 
ATOM   8924  C CE1 . PHE B  1 109  ? 168.123 207.909 237.264 1.00 56.16  ? 109  PHE B CE1 1 
ATOM   8925  C CE2 . PHE B  1 109  ? 169.431 206.229 236.182 1.00 56.16  ? 109  PHE B CE2 1 
ATOM   8926  C CZ  . PHE B  1 109  ? 168.644 207.360 236.112 1.00 56.16  ? 109  PHE B CZ  1 
ATOM   8927  N N   . GLY B  1 110  ? 170.020 203.142 241.455 1.00 60.44  ? 110  GLY B N   1 
ATOM   8928  C CA  . GLY B  1 110  ? 170.572 202.337 242.518 1.00 60.44  ? 110  GLY B CA  1 
ATOM   8929  C C   . GLY B  1 110  ? 171.262 201.117 241.956 1.00 60.44  ? 110  GLY B C   1 
ATOM   8930  O O   . GLY B  1 110  ? 171.509 201.013 240.756 1.00 60.44  ? 110  GLY B O   1 
ATOM   8931  N N   . SER B  1 111  ? 171.586 200.182 242.846 1.00 66.60  ? 111  SER B N   1 
ATOM   8932  C CA  . SER B  1 111  ? 172.236 198.936 242.462 1.00 66.60  ? 111  SER B CA  1 
ATOM   8933  C C   . SER B  1 111  ? 171.388 197.715 242.774 1.00 66.60  ? 111  SER B C   1 
ATOM   8934  O O   . SER B  1 111  ? 171.178 196.871 241.896 1.00 66.60  ? 111  SER B O   1 
ATOM   8935  C CB  . SER B  1 111  ? 173.602 198.818 243.154 1.00 66.60  ? 111  SER B CB  1 
ATOM   8936  O OG  . SER B  1 111  ? 174.289 200.057 243.145 1.00 66.60  ? 111  SER B OG  1 
ATOM   8937  N N   . THR B  1 112  ? 170.892 197.592 244.006 1.00 70.20  ? 112  THR B N   1 
ATOM   8938  C CA  . THR B  1 112  ? 170.109 196.436 244.413 1.00 70.20  ? 112  THR B CA  1 
ATOM   8939  C C   . THR B  1 112  ? 168.719 196.775 244.930 1.00 70.20  ? 112  THR B C   1 
ATOM   8940  O O   . THR B  1 112  ? 167.921 195.850 245.127 1.00 70.20  ? 112  THR B O   1 
ATOM   8941  C CB  . THR B  1 112  ? 170.855 195.636 245.494 1.00 70.20  ? 112  THR B CB  1 
ATOM   8942  O OG1 . THR B  1 112  ? 171.163 196.494 246.598 1.00 70.20  ? 112  THR B OG1 1 
ATOM   8943  C CG2 . THR B  1 112  ? 172.143 195.048 244.939 1.00 70.20  ? 112  THR B CG2 1 
ATOM   8944  N N   . PHE B  1 113  ? 168.413 198.059 245.154 1.00 66.70  ? 113  PHE B N   1 
ATOM   8945  C CA  . PHE B  1 113  ? 167.108 198.535 245.630 1.00 66.70  ? 113  PHE B CA  1 
ATOM   8946  C C   . PHE B  1 113  ? 166.725 197.883 246.961 1.00 66.70  ? 113  PHE B C   1 
ATOM   8947  O O   . PHE B  1 113  ? 165.722 197.176 247.075 1.00 66.70  ? 113  PHE B O   1 
ATOM   8948  C CB  . PHE B  1 113  ? 166.012 198.316 244.577 1.00 66.70  ? 113  PHE B CB  1 
ATOM   8949  C CG  . PHE B  1 113  ? 166.242 199.054 243.292 1.00 66.70  ? 113  PHE B CG  1 
ATOM   8950  C CD1 . PHE B  1 113  ? 166.983 198.483 242.272 1.00 66.70  ? 113  PHE B CD1 1 
ATOM   8951  C CD2 . PHE B  1 113  ? 165.704 200.314 243.098 1.00 66.70  ? 113  PHE B CD2 1 
ATOM   8952  C CE1 . PHE B  1 113  ? 167.192 199.160 241.090 1.00 66.70  ? 113  PHE B CE1 1 
ATOM   8953  C CE2 . PHE B  1 113  ? 165.909 200.994 241.917 1.00 66.70  ? 113  PHE B CE2 1 
ATOM   8954  C CZ  . PHE B  1 113  ? 166.654 200.415 240.912 1.00 66.70  ? 113  PHE B CZ  1 
ATOM   8955  N N   . ASP B  1 114  ? 167.549 198.131 247.974 1.00 74.04  ? 114  ASP B N   1 
ATOM   8956  C CA  . ASP B  1 114  ? 167.326 197.544 249.288 1.00 74.04  ? 114  ASP B CA  1 
ATOM   8957  C C   . ASP B  1 114  ? 167.860 198.497 250.350 1.00 74.04  ? 114  ASP B C   1 
ATOM   8958  O O   . ASP B  1 114  ? 168.120 199.674 250.084 1.00 74.04  ? 114  ASP B O   1 
ATOM   8959  C CB  . ASP B  1 114  ? 167.979 196.159 249.382 1.00 74.04  ? 114  ASP B CB  1 
ATOM   8960  C CG  . ASP B  1 114  ? 169.485 196.214 249.229 1.00 74.04  ? 114  ASP B CG  1 
ATOM   8961  O OD1 . ASP B  1 114  ? 169.974 197.086 248.481 1.00 74.04  ? 114  ASP B OD1 1 
ATOM   8962  O OD2 . ASP B  1 114  ? 170.180 195.387 249.855 1.00 74.04  ? 114  ASP B OD2 1 
ATOM   8963  N N   . ASN B  1 115  ? 168.018 197.976 251.566 1.00 76.29  ? 115  ASN B N   1 
ATOM   8964  C CA  . ASN B  1 115  ? 168.481 198.766 252.698 1.00 76.29  ? 115  ASN B CA  1 
ATOM   8965  C C   . ASN B  1 115  ? 169.990 198.963 252.711 1.00 76.29  ? 115  ASN B C   1 
ATOM   8966  O O   . ASN B  1 115  ? 170.479 199.829 253.443 1.00 76.29  ? 115  ASN B O   1 
ATOM   8967  C CB  . ASN B  1 115  ? 168.054 198.089 254.002 1.00 76.29  ? 115  ASN B CB  1 
ATOM   8968  C CG  . ASN B  1 115  ? 167.218 198.987 254.884 1.00 76.29  ? 115  ASN B CG  1 
ATOM   8969  O OD1 . ASN B  1 115  ? 167.215 200.208 254.731 1.00 76.29  ? 115  ASN B OD1 1 
ATOM   8970  N ND2 . ASN B  1 115  ? 166.499 198.378 255.819 1.00 76.29  ? 115  ASN B ND2 1 
ATOM   8971  N N   . THR B  1 116  ? 170.736 198.186 251.927 1.00 74.87  ? 116  THR B N   1 
ATOM   8972  C CA  . THR B  1 116  ? 172.188 198.141 252.029 1.00 74.87  ? 116  THR B CA  1 
ATOM   8973  C C   . THR B  1 116  ? 172.899 198.847 250.881 1.00 74.87  ? 116  THR B C   1 
ATOM   8974  O O   . THR B  1 116  ? 174.125 198.738 250.769 1.00 74.87  ? 116  THR B O   1 
ATOM   8975  C CB  . THR B  1 116  ? 172.665 196.690 252.114 1.00 74.87  ? 116  THR B CB  1 
ATOM   8976  O OG1 . THR B  1 116  ? 172.390 196.023 250.876 1.00 74.87  ? 116  THR B OG1 1 
ATOM   8977  C CG2 . THR B  1 116  ? 171.952 195.963 253.242 1.00 74.87  ? 116  THR B CG2 1 
ATOM   8978  N N   . THR B  1 117  ? 172.173 199.559 250.023 1.00 73.30  ? 117  THR B N   1 
ATOM   8979  C CA  . THR B  1 117  ? 172.794 200.273 248.917 1.00 73.30  ? 117  THR B CA  1 
ATOM   8980  C C   . THR B  1 117  ? 172.104 201.614 248.724 1.00 73.30  ? 117  THR B C   1 
ATOM   8981  O O   . THR B  1 117  ? 170.886 201.724 248.884 1.00 73.30  ? 117  THR B O   1 
ATOM   8982  C CB  . THR B  1 117  ? 172.737 199.466 247.614 1.00 73.30  ? 117  THR B CB  1 
ATOM   8983  O OG1 . THR B  1 117  ? 172.847 198.068 247.905 1.00 73.30  ? 117  THR B OG1 1 
ATOM   8984  C CG2 . THR B  1 117  ? 173.882 199.866 246.699 1.00 73.30  ? 117  THR B CG2 1 
ATOM   8985  N N   . GLN B  1 118  ? 172.893 202.628 248.381 1.00 68.46  ? 118  GLN B N   1 
ATOM   8986  C CA  . GLN B  1 118  ? 172.375 203.975 248.196 1.00 68.46  ? 118  GLN B CA  1 
ATOM   8987  C C   . GLN B  1 118  ? 171.608 204.088 246.885 1.00 68.46  ? 118  GLN B C   1 
ATOM   8988  O O   . GLN B  1 118  ? 171.988 203.497 245.871 1.00 68.46  ? 118  GLN B O   1 
ATOM   8989  C CB  . GLN B  1 118  ? 173.516 204.991 248.216 1.00 68.46  ? 118  GLN B CB  1 
ATOM   8990  C CG  . GLN B  1 118  ? 174.349 204.967 249.486 1.00 68.46  ? 118  GLN B CG  1 
ATOM   8991  C CD  . GLN B  1 118  ? 174.880 206.336 249.856 1.00 68.46  ? 118  GLN B CD  1 
ATOM   8992  O OE1 . GLN B  1 118  ? 175.889 206.789 249.318 1.00 68.46  ? 118  GLN B OE1 1 
ATOM   8993  N NE2 . GLN B  1 118  ? 174.200 207.004 250.780 1.00 68.46  ? 118  GLN B NE2 1 
ATOM   8994  N N   . SER B  1 119  ? 170.524 204.858 246.913 1.00 62.79  ? 119  SER B N   1 
ATOM   8995  C CA  . SER B  1 119  ? 169.719 205.134 245.735 1.00 62.79  ? 119  SER B CA  1 
ATOM   8996  C C   . SER B  1 119  ? 169.801 206.617 245.404 1.00 62.79  ? 119  SER B C   1 
ATOM   8997  O O   . SER B  1 119  ? 169.963 207.458 246.292 1.00 62.79  ? 119  SER B O   1 
ATOM   8998  C CB  . SER B  1 119  ? 168.261 204.715 245.944 1.00 62.79  ? 119  SER B CB  1 
ATOM   8999  O OG  . SER B  1 119  ? 168.179 203.372 246.387 1.00 62.79  ? 119  SER B OG  1 
ATOM   9000  N N   . ALA B  1 120  ? 169.679 206.930 244.118 1.00 54.63  ? 120  ALA B N   1 
ATOM   9001  C CA  . ALA B  1 120  ? 169.979 208.249 243.567 1.00 54.63  ? 120  ALA B CA  1 
ATOM   9002  C C   . ALA B  1 120  ? 168.799 208.779 242.767 1.00 54.63  ? 120  ALA B C   1 
ATOM   9003  O O   . ALA B  1 120  ? 168.927 209.135 241.594 1.00 54.63  ? 120  ALA B O   1 
ATOM   9004  C CB  . ALA B  1 120  ? 171.237 208.199 242.708 1.00 54.63  ? 120  ALA B CB  1 
ATOM   9005  N N   . ILE B  1 121  ? 167.618 208.799 243.397 1.00 54.32  ? 121  ILE B N   1 
ATOM   9006  C CA  . ILE B  1 121  ? 166.377 209.096 242.690 1.00 54.32  ? 121  ILE B CA  1 
ATOM   9007  C C   . ILE B  1 121  ? 166.369 210.513 242.109 1.00 54.32  ? 121  ILE B C   1 
ATOM   9008  O O   . ILE B  1 121  ? 167.011 211.437 242.626 1.00 54.32  ? 121  ILE B O   1 
ATOM   9009  C CB  . ILE B  1 121  ? 165.167 208.871 243.616 1.00 54.32  ? 121  ILE B CB  1 
ATOM   9010  C CG1 . ILE B  1 121  ? 164.892 210.088 244.505 1.00 54.32  ? 121  ILE B CG1 1 
ATOM   9011  C CG2 . ILE B  1 121  ? 165.385 207.644 244.479 1.00 54.32  ? 121  ILE B CG2 1 
ATOM   9012  C CD1 . ILE B  1 121  ? 163.458 210.204 244.959 1.00 54.32  ? 121  ILE B CD1 1 
ATOM   9013  N N   . ILE B  1 122  ? 165.697 210.653 240.968 1.00 55.08  ? 122  ILE B N   1 
ATOM   9014  C CA  . ILE B  1 122  ? 165.418 211.938 240.335 1.00 55.08  ? 122  ILE B CA  1 
ATOM   9015  C C   . ILE B  1 122  ? 163.925 211.976 240.049 1.00 55.08  ? 122  ILE B C   1 
ATOM   9016  O O   . ILE B  1 122  ? 163.427 211.177 239.247 1.00 55.08  ? 122  ILE B O   1 
ATOM   9017  C CB  . ILE B  1 122  ? 166.215 212.143 239.036 1.00 55.08  ? 122  ILE B CB  1 
ATOM   9018  C CG1 . ILE B  1 122  ? 167.711 211.917 239.262 1.00 55.08  ? 122  ILE B CG1 1 
ATOM   9019  C CG2 . ILE B  1 122  ? 165.965 213.532 238.476 1.00 55.08  ? 122  ILE B CG2 1 
ATOM   9020  C CD1 . ILE B  1 122  ? 168.531 211.991 237.999 1.00 55.08  ? 122  ILE B CD1 1 
ATOM   9021  N N   . VAL B  1 123  ? 163.213 212.899 240.693 1.00 62.94  ? 123  VAL B N   1 
ATOM   9022  C CA  . VAL B  1 123  ? 161.758 212.936 240.619 1.00 62.94  ? 123  VAL B CA  1 
ATOM   9023  C C   . VAL B  1 123  ? 161.304 214.347 240.956 1.00 62.94  ? 123  VAL B C   1 
ATOM   9024  O O   . VAL B  1 123  ? 162.067 215.148 241.498 1.00 62.94  ? 123  VAL B O   1 
ATOM   9025  C CB  . VAL B  1 123  ? 161.128 211.880 241.566 1.00 62.94  ? 123  VAL B CB  1 
ATOM   9026  C CG1 . VAL B  1 123  ? 160.963 212.429 242.974 1.00 62.94  ? 123  VAL B CG1 1 
ATOM   9027  C CG2 . VAL B  1 123  ? 159.803 211.382 241.018 1.00 62.94  ? 123  VAL B CG2 1 
ATOM   9028  N N   . ASN B  1 124  ? 160.062 214.667 240.602 1.00 73.32  ? 124  ASN B N   1 
ATOM   9029  C CA  . ASN B  1 124  ? 159.451 215.940 240.948 1.00 73.32  ? 124  ASN B CA  1 
ATOM   9030  C C   . ASN B  1 124  ? 158.199 215.698 241.781 1.00 73.32  ? 124  ASN B C   1 
ATOM   9031  O O   . ASN B  1 124  ? 157.470 214.726 241.559 1.00 73.32  ? 124  ASN B O   1 
ATOM   9032  C CB  . ASN B  1 124  ? 159.111 216.758 239.693 1.00 73.32  ? 124  ASN B CB  1 
ATOM   9033  C CG  . ASN B  1 124  ? 158.075 216.087 238.817 1.00 73.32  ? 124  ASN B CG  1 
ATOM   9034  O OD1 . ASN B  1 124  ? 158.024 214.861 238.723 1.00 73.32  ? 124  ASN B OD1 1 
ATOM   9035  N ND2 . ASN B  1 124  ? 157.244 216.890 238.165 1.00 73.32  ? 124  ASN B ND2 1 
ATOM   9036  N N   . ASN B  1 125  ? 157.963 216.583 242.751 1.00 81.01  ? 125  ASN B N   1 
ATOM   9037  C CA  . ASN B  1 125  ? 156.796 216.512 243.618 1.00 81.01  ? 125  ASN B CA  1 
ATOM   9038  C C   . ASN B  1 125  ? 155.593 217.244 243.029 1.00 81.01  ? 125  ASN B C   1 
ATOM   9039  O O   . ASN B  1 125  ? 154.710 217.668 243.784 1.00 81.01  ? 125  ASN B O   1 
ATOM   9040  C CB  . ASN B  1 125  ? 157.137 217.071 245.006 1.00 81.01  ? 125  ASN B CB  1 
ATOM   9041  C CG  . ASN B  1 125  ? 157.431 218.575 244.987 1.00 81.01  ? 125  ASN B CG  1 
ATOM   9042  O OD1 . ASN B  1 125  ? 157.719 219.132 243.929 1.00 81.01  ? 125  ASN B OD1 1 
ATOM   9043  N ND2 . ASN B  1 125  ? 157.358 219.246 246.148 1.00 81.01  ? 125  ASN B ND2 1 
ATOM   9044  N N   . SER B  1 126  ? 155.571 217.413 241.703 1.00 81.30  ? 126  SER B N   1 
ATOM   9045  C CA  . SER B  1 126  ? 154.688 218.248 240.888 1.00 81.30  ? 126  SER B CA  1 
ATOM   9046  C C   . SER B  1 126  ? 154.906 219.743 241.107 1.00 81.30  ? 126  SER B C   1 
ATOM   9047  O O   . SER B  1 126  ? 154.190 220.544 240.504 1.00 81.30  ? 126  SER B O   1 
ATOM   9048  C CB  . SER B  1 126  ? 153.197 217.927 241.081 1.00 81.30  ? 126  SER B CB  1 
ATOM   9049  O OG  . SER B  1 126  ? 152.391 218.736 240.245 1.00 81.30  ? 126  SER B OG  1 
ATOM   9050  N N   . THR B  1 127  ? 155.857 220.147 241.943 1.00 80.98  ? 127  THR B N   1 
ATOM   9051  C CA  . THR B  1 127  ? 156.225 221.555 242.044 1.00 80.98  ? 127  THR B CA  1 
ATOM   9052  C C   . THR B  1 127  ? 157.725 221.791 241.933 1.00 80.98  ? 127  THR B C   1 
ATOM   9053  O O   . THR B  1 127  ? 158.140 222.762 241.295 1.00 80.98  ? 127  THR B O   1 
ATOM   9054  C CB  . THR B  1 127  ? 155.705 222.143 243.365 1.00 80.98  ? 127  THR B CB  1 
ATOM   9055  O OG1 . THR B  1 127  ? 154.372 221.677 243.601 1.00 80.98  ? 127  THR B OG1 1 
ATOM   9056  C CG2 . THR B  1 127  ? 155.696 223.662 243.306 1.00 80.98  ? 127  THR B CG2 1 
ATOM   9057  N N   . HIS B  1 128  ? 158.548 220.925 242.523 1.00 80.17  ? 128  HIS B N   1 
ATOM   9058  C CA  . HIS B  1 128  ? 159.995 221.075 242.489 1.00 80.17  ? 128  HIS B CA  1 
ATOM   9059  C C   . HIS B  1 128  ? 160.650 219.745 242.155 1.00 80.17  ? 128  HIS B C   1 
ATOM   9060  O O   . HIS B  1 128  ? 160.175 218.683 242.562 1.00 80.17  ? 128  HIS B O   1 
ATOM   9061  C CB  . HIS B  1 128  ? 160.558 221.578 243.827 1.00 80.17  ? 128  HIS B CB  1 
ATOM   9062  C CG  . HIS B  1 128  ? 159.578 222.352 244.651 1.00 80.17  ? 128  HIS B CG  1 
ATOM   9063  N ND1 . HIS B  1 128  ? 158.859 221.785 245.680 1.00 80.17  ? 128  HIS B ND1 1 
ATOM   9064  C CD2 . HIS B  1 128  ? 159.200 223.650 244.600 1.00 80.17  ? 128  HIS B CD2 1 
ATOM   9065  C CE1 . HIS B  1 128  ? 158.080 222.700 246.227 1.00 80.17  ? 128  HIS B CE1 1 
ATOM   9066  N NE2 . HIS B  1 128  ? 158.268 223.841 245.590 1.00 80.17  ? 128  HIS B NE2 1 
ATOM   9067  N N   . ILE B  1 129  ? 161.760 219.813 241.431 1.00 74.13  ? 129  ILE B N   1 
ATOM   9068  C CA  . ILE B  1 129  ? 162.559 218.632 241.126 1.00 74.13  ? 129  ILE B CA  1 
ATOM   9069  C C   . ILE B  1 129  ? 163.538 218.404 242.269 1.00 74.13  ? 129  ILE B C   1 
ATOM   9070  O O   . ILE B  1 129  ? 164.308 219.302 242.631 1.00 74.13  ? 129  ILE B O   1 
ATOM   9071  C CB  . ILE B  1 129  ? 163.294 218.790 239.785 1.00 74.13  ? 129  ILE B CB  1 
ATOM   9072  C CG1 . ILE B  1 129  ? 163.743 220.238 239.581 1.00 74.13  ? 129  ILE B CG1 1 
ATOM   9073  C CG2 . ILE B  1 129  ? 162.403 218.349 238.638 1.00 74.13  ? 129  ILE B CG2 1 
ATOM   9074  C CD1 . ILE B  1 129  ? 164.669 220.427 238.403 1.00 74.13  ? 129  ILE B CD1 1 
ATOM   9075  N N   . ILE B  1 130  ? 163.508 217.206 242.845 1.00 63.21  ? 130  ILE B N   1 
ATOM   9076  C CA  . ILE B  1 130  ? 164.360 216.851 243.972 1.00 63.21  ? 130  ILE B CA  1 
ATOM   9077  C C   . ILE B  1 130  ? 165.366 215.807 243.509 1.00 63.21  ? 130  ILE B C   1 
ATOM   9078  O O   . ILE B  1 130  ? 165.005 214.846 242.819 1.00 63.21  ? 130  ILE B O   1 
ATOM   9079  C CB  . ILE B  1 130  ? 163.538 216.350 245.174 1.00 63.21  ? 130  ILE B CB  1 
ATOM   9080  C CG1 . ILE B  1 130  ? 162.488 215.325 244.737 1.00 63.21  ? 130  ILE B CG1 1 
ATOM   9081  C CG2 . ILE B  1 130  ? 162.875 217.522 245.881 1.00 63.21  ? 130  ILE B CG2 1 
ATOM   9082  C CD1 . ILE B  1 130  ? 161.460 214.992 245.801 1.00 63.21  ? 130  ILE B CD1 1 
ATOM   9083  N N   . ILE B  1 131  ? 166.632 216.014 243.861 1.00 59.49  ? 131  ILE B N   1 
ATOM   9084  C CA  . ILE B  1 131  ? 167.713 215.091 243.532 1.00 59.49  ? 131  ILE B CA  1 
ATOM   9085  C C   . ILE B  1 131  ? 168.390 214.730 244.848 1.00 59.49  ? 131  ILE B C   1 
ATOM   9086  O O   . ILE B  1 131  ? 169.156 215.528 245.399 1.00 59.49  ? 131  ILE B O   1 
ATOM   9087  C CB  . ILE B  1 131  ? 168.717 215.690 242.542 1.00 59.49  ? 131  ILE B CB  1 
ATOM   9088  C CG1 . ILE B  1 131  ? 168.016 216.117 241.251 1.00 59.49  ? 131  ILE B CG1 1 
ATOM   9089  C CG2 . ILE B  1 131  ? 169.814 214.691 242.238 1.00 59.49  ? 131  ILE B CG2 1 
ATOM   9090  C CD1 . ILE B  1 131  ? 168.879 216.957 240.337 1.00 59.49  ? 131  ILE B CD1 1 
ATOM   9091  N N   . ARG B  1 132  ? 168.111 213.533 245.360 1.00 60.13  ? 132  ARG B N   1 
ATOM   9092  C CA  . ARG B  1 132  ? 168.677 213.071 246.618 1.00 60.13  ? 132  ARG B CA  1 
ATOM   9093  C C   . ARG B  1 132  ? 169.407 211.757 246.399 1.00 60.13  ? 132  ARG B C   1 
ATOM   9094  O O   . ARG B  1 132  ? 168.935 210.893 245.656 1.00 60.13  ? 132  ARG B O   1 
ATOM   9095  C CB  . ARG B  1 132  ? 167.595 212.883 247.687 1.00 60.13  ? 132  ARG B CB  1 
ATOM   9096  C CG  . ARG B  1 132  ? 166.786 214.127 247.987 1.00 60.13  ? 132  ARG B CG  1 
ATOM   9097  C CD  . ARG B  1 132  ? 165.761 213.856 249.074 1.00 60.13  ? 132  ARG B CD  1 
ATOM   9098  N NE  . ARG B  1 132  ? 164.788 214.935 249.194 1.00 60.13  ? 132  ARG B NE  1 
ATOM   9099  C CZ  . ARG B  1 132  ? 163.657 214.850 249.880 1.00 60.13  ? 132  ARG B CZ  1 
ATOM   9100  N NH1 . ARG B  1 132  ? 163.318 213.743 250.520 1.00 60.13  ? 132  ARG B NH1 1 
ATOM   9101  N NH2 . ARG B  1 132  ? 162.843 215.901 249.923 1.00 60.13  ? 132  ARG B NH2 1 
ATOM   9102  N N   . VAL B  1 133  ? 170.557 211.610 247.046 1.00 61.04  ? 133  VAL B N   1 
ATOM   9103  C CA  . VAL B  1 133  ? 171.316 210.360 247.042 1.00 61.04  ? 133  VAL B CA  1 
ATOM   9104  C C   . VAL B  1 133  ? 171.437 209.935 248.499 1.00 61.04  ? 133  VAL B C   1 
ATOM   9105  O O   . VAL B  1 133  ? 172.378 210.312 249.201 1.00 61.04  ? 133  VAL B O   1 
ATOM   9106  C CB  . VAL B  1 133  ? 172.688 210.505 246.383 1.00 61.04  ? 133  VAL B CB  1 
ATOM   9107  C CG1 . VAL B  1 133  ? 173.387 209.155 246.300 1.00 61.04  ? 133  VAL B CG1 1 
ATOM   9108  C CG2 . VAL B  1 133  ? 172.556 211.124 245.005 1.00 61.04  ? 133  VAL B CG2 1 
ATOM   9109  N N   . CYS B  1 134  ? 170.485 209.130 248.963 1.00 70.62  ? 134  CYS B N   1 
ATOM   9110  C CA  . CYS B  1 134  ? 170.431 208.755 250.371 1.00 70.62  ? 134  CYS B CA  1 
ATOM   9111  C C   . CYS B  1 134  ? 170.417 207.238 250.486 1.00 70.62  ? 134  CYS B C   1 
ATOM   9112  O O   . CYS B  1 134  ? 170.587 206.535 249.484 1.00 70.62  ? 134  CYS B O   1 
ATOM   9113  C CB  . CYS B  1 134  ? 169.176 209.331 251.035 1.00 70.62  ? 134  CYS B CB  1 
ATOM   9114  S SG  . CYS B  1 134  ? 168.783 211.078 250.712 1.00 70.62  ? 134  CYS B SG  1 
ATOM   9115  N N   . TYR B  1 135  ? 170.221 206.722 251.697 1.00 72.84  ? 135  TYR B N   1 
ATOM   9116  C CA  . TYR B  1 135  ? 169.851 205.325 251.898 1.00 72.84  ? 135  TYR B CA  1 
ATOM   9117  C C   . TYR B  1 135  ? 168.331 205.260 251.968 1.00 72.84  ? 135  TYR B C   1 
ATOM   9118  O O   . TYR B  1 135  ? 167.724 205.780 252.909 1.00 72.84  ? 135  TYR B O   1 
ATOM   9119  C CB  . TYR B  1 135  ? 170.477 204.760 253.168 1.00 72.84  ? 135  TYR B CB  1 
ATOM   9120  C CG  . TYR B  1 135  ? 171.767 204.013 252.948 1.00 72.84  ? 135  TYR B CG  1 
ATOM   9121  C CD1 . TYR B  1 135  ? 171.760 202.694 252.517 1.00 72.84  ? 135  TYR B CD1 1 
ATOM   9122  C CD2 . TYR B  1 135  ? 172.992 204.620 253.184 1.00 72.84  ? 135  TYR B CD2 1 
ATOM   9123  C CE1 . TYR B  1 135  ? 172.938 202.004 252.318 1.00 72.84  ? 135  TYR B CE1 1 
ATOM   9124  C CE2 . TYR B  1 135  ? 174.175 203.937 252.989 1.00 72.84  ? 135  TYR B CE2 1 
ATOM   9125  C CZ  . TYR B  1 135  ? 174.141 202.630 252.556 1.00 72.84  ? 135  TYR B CZ  1 
ATOM   9126  O OH  . TYR B  1 135  ? 175.311 201.938 252.356 1.00 72.84  ? 135  TYR B OH  1 
ATOM   9127  N N   . PHE B  1 136  ? 167.718 204.621 250.980 1.00 70.76  ? 136  PHE B N   1 
ATOM   9128  C CA  . PHE B  1 136  ? 166.273 204.639 250.823 1.00 70.76  ? 136  PHE B CA  1 
ATOM   9129  C C   . PHE B  1 136  ? 165.667 203.287 251.171 1.00 70.76  ? 136  PHE B C   1 
ATOM   9130  O O   . PHE B  1 136  ? 166.354 202.264 251.237 1.00 70.76  ? 136  PHE B O   1 
ATOM   9131  C CB  . PHE B  1 136  ? 165.893 205.025 249.390 1.00 70.76  ? 136  PHE B CB  1 
ATOM   9132  C CG  . PHE B  1 136  ? 165.882 206.504 249.146 1.00 70.76  ? 136  PHE B CG  1 
ATOM   9133  C CD1 . PHE B  1 136  ? 165.252 207.359 250.033 1.00 70.76  ? 136  PHE B CD1 1 
ATOM   9134  C CD2 . PHE B  1 136  ? 166.520 207.041 248.041 1.00 70.76  ? 136  PHE B CD2 1 
ATOM   9135  C CE1 . PHE B  1 136  ? 165.242 208.721 249.811 1.00 70.76  ? 136  PHE B CE1 1 
ATOM   9136  C CE2 . PHE B  1 136  ? 166.519 208.402 247.819 1.00 70.76  ? 136  PHE B CE2 1 
ATOM   9137  C CZ  . PHE B  1 136  ? 165.879 209.242 248.703 1.00 70.76  ? 136  PHE B CZ  1 
ATOM   9138  N N   . ASN B  1 137  ? 164.356 203.305 251.391 1.00 78.68  ? 137  ASN B N   1 
ATOM   9139  C CA  . ASN B  1 137  ? 163.550 202.107 251.609 1.00 78.68  ? 137  ASN B CA  1 
ATOM   9140  C C   . ASN B  1 137  ? 162.416 202.160 250.592 1.00 78.68  ? 137  ASN B C   1 
ATOM   9141  O O   . ASN B  1 137  ? 161.331 202.669 250.878 1.00 78.68  ? 137  ASN B O   1 
ATOM   9142  C CB  . ASN B  1 137  ? 163.023 202.039 253.039 1.00 78.68  ? 137  ASN B CB  1 
ATOM   9143  C CG  . ASN B  1 137  ? 164.002 201.386 253.988 1.00 78.68  ? 137  ASN B CG  1 
ATOM   9144  O OD1 . ASN B  1 137  ? 164.511 200.299 253.718 1.00 78.68  ? 137  ASN B OD1 1 
ATOM   9145  N ND2 . ASN B  1 137  ? 164.267 202.042 255.111 1.00 78.68  ? 137  ASN B ND2 1 
ATOM   9146  N N   . LEU B  1 138  ? 162.669 201.641 249.397 1.00 78.28  ? 138  LEU B N   1 
ATOM   9147  C CA  . LEU B  1 138  ? 161.690 201.690 248.323 1.00 78.28  ? 138  LEU B CA  1 
ATOM   9148  C C   . LEU B  1 138  ? 160.695 200.548 248.459 1.00 78.28  ? 138  LEU B C   1 
ATOM   9149  O O   . LEU B  1 138  ? 161.069 199.413 248.767 1.00 78.28  ? 138  LEU B O   1 
ATOM   9150  C CB  . LEU B  1 138  ? 162.386 201.633 246.965 1.00 78.28  ? 138  LEU B CB  1 
ATOM   9151  C CG  . LEU B  1 138  ? 163.453 202.713 246.796 1.00 78.28  ? 138  LEU B CG  1 
ATOM   9152  C CD1 . LEU B  1 138  ? 164.626 202.194 245.987 1.00 78.28  ? 138  LEU B CD1 1 
ATOM   9153  C CD2 . LEU B  1 138  ? 162.856 203.957 246.158 1.00 78.28  ? 138  LEU B CD2 1 
ATOM   9154  N N   . CYS B  1 139  ? 159.423 200.857 248.225 1.00 82.04  ? 139  CYS B N   1 
ATOM   9155  C CA  . CYS B  1 139  ? 158.359 199.868 248.332 1.00 82.04  ? 139  CYS B CA  1 
ATOM   9156  C C   . CYS B  1 139  ? 158.311 199.027 247.057 1.00 82.04  ? 139  CYS B C   1 
ATOM   9157  O O   . CYS B  1 139  ? 159.192 199.104 246.196 1.00 82.04  ? 139  CYS B O   1 
ATOM   9158  C CB  . CYS B  1 139  ? 157.027 200.556 248.619 1.00 82.04  ? 139  CYS B CB  1 
ATOM   9159  S SG  . CYS B  1 139  ? 156.857 202.195 247.882 1.00 82.04  ? 139  CYS B SG  1 
ATOM   9160  N N   . LYS B  1 140  ? 157.271 198.199 246.931 1.00 81.64  ? 140  LYS B N   1 
ATOM   9161  C CA  . LYS B  1 140  ? 157.146 197.338 245.760 1.00 81.64  ? 140  LYS B CA  1 
ATOM   9162  C C   . LYS B  1 140  ? 156.841 198.146 244.505 1.00 81.64  ? 140  LYS B C   1 
ATOM   9163  O O   . LYS B  1 140  ? 157.333 197.823 243.417 1.00 81.64  ? 140  LYS B O   1 
ATOM   9164  C CB  . LYS B  1 140  ? 156.064 196.285 245.999 1.00 81.64  ? 140  LYS B CB  1 
ATOM   9165  C CG  . LYS B  1 140  ? 155.996 195.210 244.926 1.00 81.64  ? 140  LYS B CG  1 
ATOM   9166  C CD  . LYS B  1 140  ? 154.737 194.371 245.062 1.00 81.64  ? 140  LYS B CD  1 
ATOM   9167  C CE  . LYS B  1 140  ? 154.067 194.161 243.713 1.00 81.64  ? 140  LYS B CE  1 
ATOM   9168  N NZ  . LYS B  1 140  ? 153.607 195.444 243.113 1.00 81.64  ? 140  LYS B NZ  1 
ATOM   9169  N N   . ASP B  1 141  ? 156.043 199.199 244.633 1.00 80.44  ? 141  ASP B N   1 
ATOM   9170  C CA  . ASP B  1 141  ? 155.638 200.020 243.494 1.00 80.44  ? 141  ASP B CA  1 
ATOM   9171  C C   . ASP B  1 141  ? 155.823 201.495 243.825 1.00 80.44  ? 141  ASP B C   1 
ATOM   9172  O O   . ASP B  1 141  ? 155.002 202.064 244.575 1.00 80.44  ? 141  ASP B O   1 
ATOM   9173  C CB  . ASP B  1 141  ? 154.191 199.729 243.111 1.00 80.44  ? 141  ASP B CB  1 
ATOM   9174  C CG  . ASP B  1 141  ? 153.808 200.342 241.783 1.00 80.44  ? 141  ASP B CG  1 
ATOM   9175  O OD1 . ASP B  1 141  ? 154.535 200.114 240.793 1.00 80.44  ? 141  ASP B OD1 1 
ATOM   9176  O OD2 . ASP B  1 141  ? 152.782 201.051 241.730 1.00 80.44  ? 141  ASP B OD2 1 
ATOM   9177  N N   . PRO B  1 142  ? 156.862 202.150 243.302 1.00 75.39  ? 142  PRO B N   1 
ATOM   9178  C CA  . PRO B  1 142  ? 157.059 203.599 243.531 1.00 75.39  ? 142  PRO B CA  1 
ATOM   9179  C C   . PRO B  1 142  ? 156.081 204.438 242.712 1.00 75.39  ? 142  PRO B C   1 
ATOM   9180  O O   . PRO B  1 142  ? 156.364 204.928 241.621 1.00 75.39  ? 142  PRO B O   1 
ATOM   9181  C CB  . PRO B  1 142  ? 158.511 203.818 243.093 1.00 75.39  ? 142  PRO B CB  1 
ATOM   9182  C CG  . PRO B  1 142  ? 159.122 202.445 242.996 1.00 75.39  ? 142  PRO B CG  1 
ATOM   9183  C CD  . PRO B  1 142  ? 158.003 201.553 242.595 1.00 75.39  ? 142  PRO B CD  1 
ATOM   9184  N N   . MET B  1 143  ? 154.881 204.607 243.255 1.00 77.34  ? 143  MET B N   1 
ATOM   9185  C CA  . MET B  1 143  ? 153.786 205.256 242.555 1.00 77.34  ? 143  MET B CA  1 
ATOM   9186  C C   . MET B  1 143  ? 153.465 206.610 243.177 1.00 77.34  ? 143  MET B C   1 
ATOM   9187  O O   . MET B  1 143  ? 153.794 206.877 244.336 1.00 77.34  ? 143  MET B O   1 
ATOM   9188  C CB  . MET B  1 143  ? 152.539 204.360 242.562 1.00 77.34  ? 143  MET B CB  1 
ATOM   9189  C CG  . MET B  1 143  ? 151.507 204.693 243.634 1.00 77.34  ? 143  MET B CG  1 
ATOM   9190  S SD  . MET B  1 143  ? 150.451 203.301 244.067 1.00 77.34  ? 143  MET B SD  1 
ATOM   9191  C CE  . MET B  1 143  ? 151.365 202.605 245.442 1.00 77.34  ? 143  MET B CE  1 
ATOM   9192  N N   . TYR B  1 144  ? 152.853 207.476 242.376 1.00 76.00  ? 144  TYR B N   1 
ATOM   9193  C CA  . TYR B  1 144  ? 152.161 208.658 242.859 1.00 76.00  ? 144  TYR B CA  1 
ATOM   9194  C C   . TYR B  1 144  ? 150.660 208.405 242.783 1.00 76.00  ? 144  TYR B C   1 
ATOM   9195  O O   . TYR B  1 144  ? 150.203 207.384 242.264 1.00 76.00  ? 144  TYR B O   1 
ATOM   9196  C CB  . TYR B  1 144  ? 152.543 209.895 242.042 1.00 76.00  ? 144  TYR B CB  1 
ATOM   9197  C CG  . TYR B  1 144  ? 153.789 210.616 242.501 1.00 76.00  ? 144  TYR B CG  1 
ATOM   9198  C CD1 . TYR B  1 144  ? 154.988 209.940 242.674 1.00 76.00  ? 144  TYR B CD1 1 
ATOM   9199  C CD2 . TYR B  1 144  ? 153.765 211.982 242.746 1.00 76.00  ? 144  TYR B CD2 1 
ATOM   9200  C CE1 . TYR B  1 144  ? 156.128 210.606 243.087 1.00 76.00  ? 144  TYR B CE1 1 
ATOM   9201  C CE2 . TYR B  1 144  ? 154.897 212.655 243.158 1.00 76.00  ? 144  TYR B CE2 1 
ATOM   9202  C CZ  . TYR B  1 144  ? 156.075 211.963 243.326 1.00 76.00  ? 144  TYR B CZ  1 
ATOM   9203  O OH  . TYR B  1 144  ? 157.204 212.631 243.737 1.00 76.00  ? 144  TYR B OH  1 
ATOM   9204  N N   . THR B  1 145  ? 149.877 209.350 243.293 1.00 78.03  ? 145  THR B N   1 
ATOM   9205  C CA  . THR B  1 145  ? 148.432 209.270 243.149 1.00 78.03  ? 145  THR B CA  1 
ATOM   9206  C C   . THR B  1 145  ? 147.856 210.676 243.061 1.00 78.03  ? 145  THR B C   1 
ATOM   9207  O O   . THR B  1 145  ? 148.436 211.647 243.556 1.00 78.03  ? 145  THR B O   1 
ATOM   9208  C CB  . THR B  1 145  ? 147.782 208.459 244.290 1.00 78.03  ? 145  THR B CB  1 
ATOM   9209  O OG1 . THR B  1 145  ? 146.517 207.946 243.853 1.00 78.03  ? 145  THR B OG1 1 
ATOM   9210  C CG2 . THR B  1 145  ? 147.577 209.295 245.542 1.00 78.03  ? 145  THR B CG2 1 
ATOM   9211  N N   . VAL B  1 146  ? 146.725 210.776 242.366 1.00 82.57  ? 146  VAL B N   1 
ATOM   9212  C CA  . VAL B  1 146  ? 145.992 212.027 242.209 1.00 82.57  ? 146  VAL B CA  1 
ATOM   9213  C C   . VAL B  1 146  ? 144.511 211.730 242.396 1.00 82.57  ? 146  VAL B C   1 
ATOM   9214  O O   . VAL B  1 146  ? 144.012 210.709 241.909 1.00 82.57  ? 146  VAL B O   1 
ATOM   9215  C CB  . VAL B  1 146  ? 146.246 212.699 240.845 1.00 82.57  ? 146  VAL B CB  1 
ATOM   9216  C CG1 . VAL B  1 146  ? 147.613 213.367 240.821 1.00 82.57  ? 146  VAL B CG1 1 
ATOM   9217  C CG2 . VAL B  1 146  ? 146.152 211.686 239.712 1.00 82.57  ? 146  VAL B CG2 1 
ATOM   9218  N N   . SER B  1 147  ? 143.816 212.594 243.128 1.00 86.56  ? 147  SER B N   1 
ATOM   9219  C CA  . SER B  1 147  ? 142.376 212.488 243.321 1.00 86.56  ? 147  SER B CA  1 
ATOM   9220  C C   . SER B  1 147  ? 141.718 213.684 242.651 1.00 86.56  ? 147  SER B C   1 
ATOM   9221  O O   . SER B  1 147  ? 141.915 214.823 243.091 1.00 86.56  ? 147  SER B O   1 
ATOM   9222  C CB  . SER B  1 147  ? 142.022 212.431 244.807 1.00 86.56  ? 147  SER B CB  1 
ATOM   9223  O OG  . SER B  1 147  ? 142.968 211.660 245.527 1.00 86.56  ? 147  SER B OG  1 
ATOM   9224  N N   . ALA B  1 148  ? 140.928 213.412 241.605 1.00 85.15  ? 148  ALA B N   1 
ATOM   9225  C CA  . ALA B  1 148  ? 140.330 214.418 240.730 1.00 85.15  ? 148  ALA B CA  1 
ATOM   9226  C C   . ALA B  1 148  ? 141.386 215.390 240.214 1.00 85.15  ? 148  ALA B C   1 
ATOM   9227  O O   . ALA B  1 148  ? 142.240 215.014 239.404 1.00 85.15  ? 148  ALA B O   1 
ATOM   9228  C CB  . ALA B  1 148  ? 139.202 215.169 241.446 1.00 85.15  ? 148  ALA B CB  1 
ATOM   9229  N N   . GLY B  1 149  ? 141.339 216.634 240.677 1.00 84.89  ? 149  GLY B N   1 
ATOM   9230  C CA  . GLY B  1 149  ? 142.329 217.632 240.334 1.00 84.89  ? 149  GLY B CA  1 
ATOM   9231  C C   . GLY B  1 149  ? 143.379 217.887 241.391 1.00 84.89  ? 149  GLY B C   1 
ATOM   9232  O O   . GLY B  1 149  ? 144.163 218.833 241.246 1.00 84.89  ? 149  GLY B O   1 
ATOM   9233  N N   . THR B  1 150  ? 143.429 217.080 242.447 1.00 85.50  ? 150  THR B N   1 
ATOM   9234  C CA  . THR B  1 150  ? 144.360 217.279 243.546 1.00 85.50  ? 150  THR B CA  1 
ATOM   9235  C C   . THR B  1 150  ? 145.339 216.117 243.621 1.00 85.50  ? 150  THR B C   1 
ATOM   9236  O O   . THR B  1 150  ? 144.973 214.959 243.400 1.00 85.50  ? 150  THR B O   1 
ATOM   9237  C CB  . THR B  1 150  ? 143.624 217.415 244.886 1.00 85.50  ? 150  THR B CB  1 
ATOM   9238  O OG1 . THR B  1 150  ? 142.857 216.230 245.133 1.00 85.50  ? 150  THR B OG1 1 
ATOM   9239  C CG2 . THR B  1 150  ? 142.695 218.618 244.864 1.00 85.50  ? 150  THR B CG2 1 
ATOM   9240  N N   . GLN B  1 151  ? 146.591 216.438 243.938 1.00 80.57  ? 151  GLN B N   1 
ATOM   9241  C CA  . GLN B  1 151  ? 147.639 215.445 244.123 1.00 80.57  ? 151  GLN B CA  1 
ATOM   9242  C C   . GLN B  1 151  ? 147.939 215.315 245.608 1.00 80.57  ? 151  GLN B C   1 
ATOM   9243  O O   . GLN B  1 151  ? 148.281 216.305 246.263 1.00 80.57  ? 151  GLN B O   1 
ATOM   9244  C CB  . GLN B  1 151  ? 148.911 215.831 243.365 1.00 80.57  ? 151  GLN B CB  1 
ATOM   9245  C CG  . GLN B  1 151  ? 150.103 214.943 243.681 1.00 80.57  ? 151  GLN B CG  1 
ATOM   9246  C CD  . GLN B  1 151  ? 151.423 215.570 243.280 1.00 80.57  ? 151  GLN B CD  1 
ATOM   9247  O OE1 . GLN B  1 151  ? 151.781 216.644 243.759 1.00 80.57  ? 151  GLN B OE1 1 
ATOM   9248  N NE2 . GLN B  1 151  ? 152.153 214.900 242.398 1.00 80.57  ? 151  GLN B NE2 1 
ATOM   9249  N N   . VAL B  1 152  ? 147.810 214.099 246.135 1.00 79.92  ? 152  VAL B N   1 
ATOM   9250  C CA  . VAL B  1 152  ? 148.131 213.813 247.529 1.00 79.92  ? 152  VAL B CA  1 
ATOM   9251  C C   . VAL B  1 152  ? 149.190 212.719 247.550 1.00 79.92  ? 152  VAL B C   1 
ATOM   9252  O O   . VAL B  1 152  ? 149.245 211.893 246.631 1.00 79.92  ? 152  VAL B O   1 
ATOM   9253  C CB  . VAL B  1 152  ? 146.894 213.402 248.353 1.00 79.92  ? 152  VAL B CB  1 
ATOM   9254  C CG1 . VAL B  1 152  ? 145.834 214.490 248.297 1.00 79.92  ? 152  VAL B CG1 1 
ATOM   9255  C CG2 . VAL B  1 152  ? 146.309 212.084 247.860 1.00 79.92  ? 152  VAL B CG2 1 
ATOM   9256  N N   . SER B  1 153  ? 150.088 212.783 248.542 1.00 81.10  ? 153  SER B N   1 
ATOM   9257  C CA  . SER B  1 153  ? 151.087 211.766 248.881 1.00 81.10  ? 153  SER B CA  1 
ATOM   9258  C C   . SER B  1 153  ? 152.219 211.680 247.861 1.00 81.10  ? 153  SER B C   1 
ATOM   9259  O O   . SER B  1 153  ? 152.015 211.882 246.660 1.00 81.10  ? 153  SER B O   1 
ATOM   9260  C CB  . SER B  1 153  ? 150.440 210.387 249.069 1.00 81.10  ? 153  SER B CB  1 
ATOM   9261  O OG  . SER B  1 153  ? 149.419 210.434 250.049 1.00 81.10  ? 153  SER B OG  1 
ATOM   9262  N N   . SER B  1 154  ? 153.428 211.394 248.335 1.00 81.94  ? 154  SER B N   1 
ATOM   9263  C CA  . SER B  1 154  ? 154.530 211.095 247.433 1.00 81.94  ? 154  SER B CA  1 
ATOM   9264  C C   . SER B  1 154  ? 154.614 209.613 247.103 1.00 81.94  ? 154  SER B C   1 
ATOM   9265  O O   . SER B  1 154  ? 154.596 209.252 245.920 1.00 81.94  ? 154  SER B O   1 
ATOM   9266  C CB  . SER B  1 154  ? 155.856 211.565 248.039 1.00 81.94  ? 154  SER B CB  1 
ATOM   9267  O OG  . SER B  1 154  ? 155.812 212.945 248.357 1.00 81.94  ? 154  SER B OG  1 
ATOM   9268  N N   . TRP B  1 155  ? 154.701 208.762 248.130 1.00 80.03  ? 155  TRP B N   1 
ATOM   9269  C CA  . TRP B  1 155  ? 154.729 207.304 248.026 1.00 80.03  ? 155  TRP B CA  1 
ATOM   9270  C C   . TRP B  1 155  ? 155.851 206.810 247.120 1.00 80.03  ? 155  TRP B C   1 
ATOM   9271  O O   . TRP B  1 155  ? 155.700 205.803 246.421 1.00 80.03  ? 155  TRP B O   1 
ATOM   9272  C CB  . TRP B  1 155  ? 153.377 206.770 247.543 1.00 80.03  ? 155  TRP B CB  1 
ATOM   9273  C CG  . TRP B  1 155  ? 152.292 206.843 248.573 1.00 80.03  ? 155  TRP B CG  1 
ATOM   9274  C CD1 . TRP B  1 155  ? 152.370 207.413 249.810 1.00 80.03  ? 155  TRP B CD1 1 
ATOM   9275  C CD2 . TRP B  1 155  ? 150.965 206.317 248.458 1.00 80.03  ? 155  TRP B CD2 1 
ATOM   9276  N NE1 . TRP B  1 155  ? 151.173 207.281 250.469 1.00 80.03  ? 155  TRP B NE1 1 
ATOM   9277  C CE2 . TRP B  1 155  ? 150.294 206.610 249.661 1.00 80.03  ? 155  TRP B CE2 1 
ATOM   9278  C CE3 . TRP B  1 155  ? 150.279 205.628 247.454 1.00 80.03  ? 155  TRP B CE3 1 
ATOM   9279  C CZ2 . TRP B  1 155  ? 148.971 206.239 249.886 1.00 80.03  ? 155  TRP B CZ2 1 
ATOM   9280  C CZ3 . TRP B  1 155  ? 148.965 205.260 247.680 1.00 80.03  ? 155  TRP B CZ3 1 
ATOM   9281  C CH2 . TRP B  1 155  ? 148.325 205.567 248.886 1.00 80.03  ? 155  TRP B CH2 1 
ATOM   9282  N N   . VAL B  1 156  ? 156.979 207.518 247.128 1.00 76.71  ? 156  VAL B N   1 
ATOM   9283  C CA  . VAL B  1 156  ? 158.186 207.099 246.431 1.00 76.71  ? 156  VAL B CA  1 
ATOM   9284  C C   . VAL B  1 156  ? 159.266 206.642 247.401 1.00 76.71  ? 156  VAL B C   1 
ATOM   9285  O O   . VAL B  1 156  ? 160.265 206.052 246.975 1.00 76.71  ? 156  VAL B O   1 
ATOM   9286  C CB  . VAL B  1 156  ? 158.712 208.229 245.517 1.00 76.71  ? 156  VAL B CB  1 
ATOM   9287  C CG1 . VAL B  1 156  ? 159.455 209.282 246.322 1.00 76.71  ? 156  VAL B CG1 1 
ATOM   9288  C CG2 . VAL B  1 156  ? 159.553 207.690 244.359 1.00 76.71  ? 156  VAL B CG2 1 
ATOM   9289  N N   . TYR B  1 157  ? 159.070 206.856 248.701 1.00 77.91  ? 157  TYR B N   1 
ATOM   9290  C CA  . TYR B  1 157  ? 160.027 206.462 249.725 1.00 77.91  ? 157  TYR B CA  1 
ATOM   9291  C C   . TYR B  1 157  ? 159.310 205.784 250.886 1.00 77.91  ? 157  TYR B C   1 
ATOM   9292  O O   . TYR B  1 157  ? 158.083 205.644 250.867 1.00 77.91  ? 157  TYR B O   1 
ATOM   9293  C CB  . TYR B  1 157  ? 160.814 207.685 250.217 1.00 77.91  ? 157  TYR B CB  1 
ATOM   9294  C CG  . TYR B  1 157  ? 159.995 208.964 250.364 1.00 77.91  ? 157  TYR B CG  1 
ATOM   9295  C CD1 . TYR B  1 157  ? 158.853 209.009 251.163 1.00 77.91  ? 157  TYR B CD1 1 
ATOM   9296  C CD2 . TYR B  1 157  ? 160.371 210.128 249.705 1.00 77.91  ? 157  TYR B CD2 1 
ATOM   9297  C CE1 . TYR B  1 157  ? 158.111 210.165 251.294 1.00 77.91  ? 157  TYR B CE1 1 
ATOM   9298  C CE2 . TYR B  1 157  ? 159.632 211.293 249.832 1.00 77.91  ? 157  TYR B CE2 1 
ATOM   9299  C CZ  . TYR B  1 157  ? 158.504 211.303 250.628 1.00 77.91  ? 157  TYR B CZ  1 
ATOM   9300  O OH  . TYR B  1 157  ? 157.765 212.455 250.762 1.00 77.91  ? 157  TYR B OH  1 
ATOM   9301  N N   . GLN B  1 158  ? 160.061 205.355 251.897 1.00 82.85  ? 158  GLN B N   1 
ATOM   9302  C CA  . GLN B  1 158  ? 159.463 204.998 253.177 1.00 82.85  ? 158  GLN B CA  1 
ATOM   9303  C C   . GLN B  1 158  ? 160.228 205.705 254.289 1.00 82.85  ? 158  GLN B C   1 
ATOM   9304  O O   . GLN B  1 158  ? 159.645 206.113 255.300 1.00 82.85  ? 158  GLN B O   1 
ATOM   9305  C CB  . GLN B  1 158  ? 159.463 203.478 253.374 1.00 82.85  ? 158  GLN B CB  1 
ATOM   9306  C CG  . GLN B  1 158  ? 159.105 202.997 254.774 1.00 82.85  ? 158  GLN B CG  1 
ATOM   9307  C CD  . GLN B  1 158  ? 157.608 202.912 255.000 1.00 82.85  ? 158  GLN B CD  1 
ATOM   9308  O OE1 . GLN B  1 158  ? 156.894 203.911 254.917 1.00 82.85  ? 158  GLN B OE1 1 
ATOM   9309  N NE2 . GLN B  1 158  ? 157.124 201.710 255.288 1.00 82.85  ? 158  GLN B NE2 1 
ATOM   9310  N N   . SER B  1 159  ? 161.527 205.898 254.077 1.00 81.87  ? 159  SER B N   1 
ATOM   9311  C CA  . SER B  1 159  ? 162.407 206.529 255.051 1.00 81.87  ? 159  SER B CA  1 
ATOM   9312  C C   . SER B  1 159  ? 163.694 206.928 254.346 1.00 81.87  ? 159  SER B C   1 
ATOM   9313  O O   . SER B  1 159  ? 163.949 206.523 253.208 1.00 81.87  ? 159  SER B O   1 
ATOM   9314  C CB  . SER B  1 159  ? 162.708 205.598 256.230 1.00 81.87  ? 159  SER B CB  1 
ATOM   9315  O OG  . SER B  1 159  ? 163.138 204.327 255.775 1.00 81.87  ? 159  SER B OG  1 
ATOM   9316  N N   . ALA B  1 160  ? 164.500 207.731 255.037 1.00 82.11  ? 160  ALA B N   1 
ATOM   9317  C CA  . ALA B  1 160  ? 165.787 208.162 254.512 1.00 82.11  ? 160  ALA B CA  1 
ATOM   9318  C C   . ALA B  1 160  ? 166.741 208.407 255.670 1.00 82.11  ? 160  ALA B C   1 
ATOM   9319  O O   . ALA B  1 160  ? 166.351 208.973 256.695 1.00 82.11  ? 160  ALA B O   1 
ATOM   9320  C CB  . ALA B  1 160  ? 165.651 209.429 253.660 1.00 82.11  ? 160  ALA B CB  1 
ATOM   9321  N N   . PHE B  1 161  ? 167.990 207.977 255.498 1.00 81.69  ? 161  PHE B N   1 
ATOM   9322  C CA  . PHE B  1 161  ? 169.012 208.157 256.519 1.00 81.69  ? 161  PHE B CA  1 
ATOM   9323  C C   . PHE B  1 161  ? 170.379 208.136 255.850 1.00 81.69  ? 161  PHE B C   1 
ATOM   9324  O O   . PHE B  1 161  ? 170.554 207.537 254.787 1.00 81.69  ? 161  PHE B O   1 
ATOM   9325  C CB  . PHE B  1 161  ? 168.918 207.081 257.612 1.00 81.69  ? 161  PHE B CB  1 
ATOM   9326  C CG  . PHE B  1 161  ? 168.988 205.665 257.096 1.00 81.69  ? 161  PHE B CG  1 
ATOM   9327  C CD1 . PHE B  1 161  ? 167.842 205.003 256.680 1.00 81.69  ? 161  PHE B CD1 1 
ATOM   9328  C CD2 . PHE B  1 161  ? 170.197 204.987 257.056 1.00 81.69  ? 161  PHE B CD2 1 
ATOM   9329  C CE1 . PHE B  1 161  ? 167.906 203.701 256.213 1.00 81.69  ? 161  PHE B CE1 1 
ATOM   9330  C CE2 . PHE B  1 161  ? 170.266 203.686 256.591 1.00 81.69  ? 161  PHE B CE2 1 
ATOM   9331  C CZ  . PHE B  1 161  ? 169.120 203.043 256.169 1.00 81.69  ? 161  PHE B CZ  1 
ATOM   9332  N N   . ASN B  1 162  ? 171.343 208.802 256.499 1.00 86.44  ? 162  ASN B N   1 
ATOM   9333  C CA  . ASN B  1 162  ? 172.742 208.869 256.052 1.00 86.44  ? 162  ASN B CA  1 
ATOM   9334  C C   . ASN B  1 162  ? 172.864 209.395 254.621 1.00 86.44  ? 162  ASN B C   1 
ATOM   9335  O O   . ASN B  1 162  ? 173.641 208.882 253.814 1.00 86.44  ? 162  ASN B O   1 
ATOM   9336  C CB  . ASN B  1 162  ? 173.436 207.509 256.196 1.00 86.44  ? 162  ASN B CB  1 
ATOM   9337  C CG  . ASN B  1 162  ? 173.858 207.218 257.627 1.00 86.44  ? 162  ASN B CG  1 
ATOM   9338  O OD1 . ASN B  1 162  ? 173.614 206.128 258.146 1.00 86.44  ? 162  ASN B OD1 1 
ATOM   9339  N ND2 . ASN B  1 162  ? 174.497 208.199 258.268 1.00 86.44  ? 162  ASN B ND2 1 
ATOM   9340  N N   . CYS B  1 163  ? 172.099 210.437 254.311 1.00 77.61  ? 163  CYS B N   1 
ATOM   9341  C CA  . CYS B  1 163  ? 172.096 211.014 252.975 1.00 77.61  ? 163  CYS B CA  1 
ATOM   9342  C C   . CYS B  1 163  ? 173.337 211.865 252.748 1.00 77.61  ? 163  CYS B C   1 
ATOM   9343  O O   . CYS B  1 163  ? 173.784 212.588 253.643 1.00 77.61  ? 163  CYS B O   1 
ATOM   9344  C CB  . CYS B  1 163  ? 170.841 211.860 252.772 1.00 77.61  ? 163  CYS B CB  1 
ATOM   9345  S SG  . CYS B  1 163  ? 170.457 212.156 251.046 1.00 77.61  ? 163  CYS B SG  1 
ATOM   9346  N N   . THR B  1 164  ? 173.886 211.791 251.534 1.00 69.84  ? 164  THR B N   1 
ATOM   9347  C CA  . THR B  1 164  ? 175.119 212.490 251.206 1.00 69.84  ? 164  THR B CA  1 
ATOM   9348  C C   . THR B  1 164  ? 174.965 213.572 250.148 1.00 69.84  ? 164  THR B C   1 
ATOM   9349  O O   . THR B  1 164  ? 175.939 214.284 249.880 1.00 69.84  ? 164  THR B O   1 
ATOM   9350  C CB  . THR B  1 164  ? 176.191 211.499 250.724 1.00 69.84  ? 164  THR B CB  1 
ATOM   9351  O OG1 . THR B  1 164  ? 175.812 210.966 249.450 1.00 69.84  ? 164  THR B OG1 1 
ATOM   9352  C CG2 . THR B  1 164  ? 176.345 210.355 251.711 1.00 69.84  ? 164  THR B CG2 1 
ATOM   9353  N N   . TYR B  1 165  ? 173.788 213.725 249.543 1.00 63.28  ? 165  TYR B N   1 
ATOM   9354  C CA  . TYR B  1 165  ? 173.606 214.700 248.475 1.00 63.28  ? 165  TYR B CA  1 
ATOM   9355  C C   . TYR B  1 165  ? 172.133 215.061 248.386 1.00 63.28  ? 165  TYR B C   1 
ATOM   9356  O O   . TYR B  1 165  ? 171.277 214.173 248.417 1.00 63.28  ? 165  TYR B O   1 
ATOM   9357  C CB  . TYR B  1 165  ? 174.106 214.143 247.138 1.00 63.28  ? 165  TYR B CB  1 
ATOM   9358  C CG  . TYR B  1 165  ? 174.231 215.168 246.036 1.00 63.28  ? 165  TYR B CG  1 
ATOM   9359  C CD1 . TYR B  1 165  ? 175.376 215.942 245.907 1.00 63.28  ? 165  TYR B CD1 1 
ATOM   9360  C CD2 . TYR B  1 165  ? 173.209 215.355 245.117 1.00 63.28  ? 165  TYR B CD2 1 
ATOM   9361  C CE1 . TYR B  1 165  ? 175.496 216.878 244.897 1.00 63.28  ? 165  TYR B CE1 1 
ATOM   9362  C CE2 . TYR B  1 165  ? 173.319 216.287 244.105 1.00 63.28  ? 165  TYR B CE2 1 
ATOM   9363  C CZ  . TYR B  1 165  ? 174.463 217.045 244.000 1.00 63.28  ? 165  TYR B CZ  1 
ATOM   9364  O OH  . TYR B  1 165  ? 174.572 217.973 242.991 1.00 63.28  ? 165  TYR B OH  1 
ATOM   9365  N N   . ASP B  1 166  ? 171.842 216.356 248.265 1.00 65.23  ? 166  ASP B N   1 
ATOM   9366  C CA  . ASP B  1 166  ? 170.463 216.824 248.216 1.00 65.23  ? 166  ASP B CA  1 
ATOM   9367  C C   . ASP B  1 166  ? 170.436 218.221 247.617 1.00 65.23  ? 166  ASP B C   1 
ATOM   9368  O O   . ASP B  1 166  ? 171.237 219.076 248.004 1.00 65.23  ? 166  ASP B O   1 
ATOM   9369  C CB  . ASP B  1 166  ? 169.837 216.830 249.616 1.00 65.23  ? 166  ASP B CB  1 
ATOM   9370  C CG  . ASP B  1 166  ? 168.573 217.661 249.687 1.00 65.23  ? 166  ASP B CG  1 
ATOM   9371  O OD1 . ASP B  1 166  ? 167.507 217.157 249.276 1.00 65.23  ? 166  ASP B OD1 1 
ATOM   9372  O OD2 . ASP B  1 166  ? 168.644 218.818 250.152 1.00 65.23  ? 166  ASP B OD2 1 
ATOM   9373  N N   . ARG B  1 167  ? 169.518 218.448 246.677 1.00 66.98  ? 167  ARG B N   1 
ATOM   9374  C CA  . ARG B  1 167  ? 169.332 219.770 246.085 1.00 66.98  ? 167  ARG B CA  1 
ATOM   9375  C C   . ARG B  1 167  ? 167.906 219.877 245.571 1.00 66.98  ? 167  ARG B C   1 
ATOM   9376  O O   . ARG B  1 167  ? 167.466 219.038 244.780 1.00 66.98  ? 167  ARG B O   1 
ATOM   9377  C CB  . ARG B  1 167  ? 170.333 220.024 244.955 1.00 66.98  ? 167  ARG B CB  1 
ATOM   9378  C CG  . ARG B  1 167  ? 170.682 218.798 244.133 1.00 66.98  ? 167  ARG B CG  1 
ATOM   9379  C CD  . ARG B  1 167  ? 171.433 219.186 242.873 1.00 66.98  ? 167  ARG B CD  1 
ATOM   9380  N NE  . ARG B  1 167  ? 170.661 220.098 242.039 1.00 66.98  ? 167  ARG B NE  1 
ATOM   9381  C CZ  . ARG B  1 167  ? 171.191 220.956 241.179 1.00 66.98  ? 167  ARG B CZ  1 
ATOM   9382  N NH1 . ARG B  1 167  ? 172.501 221.052 241.017 1.00 66.98  ? 167  ARG B NH1 1 
ATOM   9383  N NH2 . ARG B  1 167  ? 170.388 221.738 240.464 1.00 66.98  ? 167  ARG B NH2 1 
ATOM   9384  N N   . VAL B  1 168  ? 167.187 220.901 246.025 1.00 74.86  ? 168  VAL B N   1 
ATOM   9385  C CA  . VAL B  1 168  ? 165.811 221.155 245.618 1.00 74.86  ? 168  VAL B CA  1 
ATOM   9386  C C   . VAL B  1 168  ? 165.773 222.489 244.886 1.00 74.86  ? 168  VAL B C   1 
ATOM   9387  O O   . VAL B  1 168  ? 166.302 223.490 245.384 1.00 74.86  ? 168  VAL B O   1 
ATOM   9388  C CB  . VAL B  1 168  ? 164.854 221.165 246.824 1.00 74.86  ? 168  VAL B CB  1 
ATOM   9389  C CG1 . VAL B  1 168  ? 163.409 221.234 246.357 1.00 74.86  ? 168  VAL B CG1 1 
ATOM   9390  C CG2 . VAL B  1 168  ? 165.082 219.939 247.696 1.00 74.86  ? 168  VAL B CG2 1 
ATOM   9391  N N   . GLU B  1 169  ? 165.153 222.503 243.710 1.00 87.37  ? 169  GLU B N   1 
ATOM   9392  C CA  . GLU B  1 169  ? 165.101 223.679 242.857 1.00 87.37  ? 169  GLU B CA  1 
ATOM   9393  C C   . GLU B  1 169  ? 163.697 224.285 242.867 1.00 87.37  ? 169  GLU B C   1 
ATOM   9394  O O   . GLU B  1 169  ? 162.816 223.859 243.620 1.00 87.37  ? 169  GLU B O   1 
ATOM   9395  C CB  . GLU B  1 169  ? 165.556 223.315 241.443 1.00 87.37  ? 169  GLU B CB  1 
ATOM   9396  C CG  . GLU B  1 169  ? 167.061 223.387 241.248 1.00 87.37  ? 169  GLU B CG  1 
ATOM   9397  C CD  . GLU B  1 169  ? 167.465 223.294 239.791 1.00 87.37  ? 169  GLU B CD  1 
ATOM   9398  O OE1 . GLU B  1 169  ? 167.521 224.346 239.121 1.00 87.37  ? 169  GLU B OE1 1 
ATOM   9399  O OE2 . GLU B  1 169  ? 167.730 222.169 239.317 1.00 87.37  ? 169  GLU B OE2 1 
ATOM   9400  N N   . LYS B  1 170  ? 163.500 225.307 242.038 1.00 97.92  ? 170  LYS B N   1 
ATOM   9401  C CA  . LYS B  1 170  ? 162.233 226.029 241.935 1.00 97.92  ? 170  LYS B CA  1 
ATOM   9402  C C   . LYS B  1 170  ? 161.929 226.321 240.466 1.00 97.92  ? 170  LYS B C   1 
ATOM   9403  O O   . LYS B  1 170  ? 161.558 227.432 240.088 1.00 97.92  ? 170  LYS B O   1 
ATOM   9404  C CB  . LYS B  1 170  ? 162.284 227.312 242.768 1.00 97.92  ? 170  LYS B CB  1 
ATOM   9405  C CG  . LYS B  1 170  ? 160.935 227.891 243.207 1.00 97.92  ? 170  LYS B CG  1 
ATOM   9406  C CD  . LYS B  1 170  ? 159.877 226.823 243.410 1.00 97.92  ? 170  LYS B CD  1 
ATOM   9407  C CE  . LYS B  1 170  ? 158.593 227.414 243.971 1.00 97.92  ? 170  LYS B CE  1 
ATOM   9408  N NZ  . LYS B  1 170  ? 157.959 228.374 243.027 1.00 97.92  ? 170  LYS B NZ  1 
ATOM   9409  N N   . SER B  1 171  ? 162.100 225.313 239.611 1.00 103.00 ? 171  SER B N   1 
ATOM   9410  C CA  . SER B  1 171  ? 162.101 225.546 238.170 1.00 103.00 ? 171  SER B CA  1 
ATOM   9411  C C   . SER B  1 171  ? 160.719 225.390 237.534 1.00 103.00 ? 171  SER B C   1 
ATOM   9412  O O   . SER B  1 171  ? 160.186 226.342 236.956 1.00 103.00 ? 171  SER B O   1 
ATOM   9413  C CB  . SER B  1 171  ? 163.102 224.600 237.496 1.00 103.00 ? 171  SER B CB  1 
ATOM   9414  O OG  . SER B  1 171  ? 164.429 224.899 237.891 1.00 103.00 ? 171  SER B OG  1 
ATOM   9415  N N   . PHE B  1 172  ? 160.130 224.202 237.632 1.00 100.11 ? 172  PHE B N   1 
ATOM   9416  C CA  . PHE B  1 172  ? 158.966 223.880 236.820 1.00 100.11 ? 172  PHE B CA  1 
ATOM   9417  C C   . PHE B  1 172  ? 157.671 224.349 237.475 1.00 100.11 ? 172  PHE B C   1 
ATOM   9418  O O   . PHE B  1 172  ? 157.534 224.366 238.701 1.00 100.11 ? 172  PHE B O   1 
ATOM   9419  C CB  . PHE B  1 172  ? 158.897 222.375 236.558 1.00 100.11 ? 172  PHE B CB  1 
ATOM   9420  C CG  . PHE B  1 172  ? 158.705 222.018 235.108 1.00 100.11 ? 172  PHE B CG  1 
ATOM   9421  C CD1 . PHE B  1 172  ? 159.799 221.788 234.287 1.00 100.11 ? 172  PHE B CD1 1 
ATOM   9422  C CD2 . PHE B  1 172  ? 157.434 221.913 234.567 1.00 100.11 ? 172  PHE B CD2 1 
ATOM   9423  C CE1 . PHE B  1 172  ? 159.629 221.458 232.953 1.00 100.11 ? 172  PHE B CE1 1 
ATOM   9424  C CE2 . PHE B  1 172  ? 157.256 221.583 233.232 1.00 100.11 ? 172  PHE B CE2 1 
ATOM   9425  C CZ  . PHE B  1 172  ? 158.356 221.356 232.425 1.00 100.11 ? 172  PHE B CZ  1 
ATOM   9426  N N   . GLN B  1 173  ? 156.718 224.733 236.631 1.00 95.40  ? 173  GLN B N   1 
ATOM   9427  C CA  . GLN B  1 173  ? 155.365 225.052 237.055 1.00 95.40  ? 173  GLN B CA  1 
ATOM   9428  C C   . GLN B  1 173  ? 154.610 223.753 237.342 1.00 95.40  ? 173  GLN B C   1 
ATOM   9429  O O   . GLN B  1 173  ? 155.010 222.671 236.901 1.00 95.40  ? 173  GLN B O   1 
ATOM   9430  C CB  . GLN B  1 173  ? 154.667 225.888 235.973 1.00 95.40  ? 173  GLN B CB  1 
ATOM   9431  C CG  . GLN B  1 173  ? 153.323 226.524 236.338 1.00 95.40  ? 173  GLN B CG  1 
ATOM   9432  C CD  . GLN B  1 173  ? 153.328 227.173 237.710 1.00 95.40  ? 173  GLN B CD  1 
ATOM   9433  O OE1 . GLN B  1 173  ? 152.954 226.552 238.706 1.00 95.40  ? 173  GLN B OE1 1 
ATOM   9434  N NE2 . GLN B  1 173  ? 153.754 228.429 237.768 1.00 95.40  ? 173  GLN B NE2 1 
ATOM   9435  N N   . LEU B  1 174  ? 153.530 223.863 238.118 1.00 92.05  ? 174  LEU B N   1 
ATOM   9436  C CA  . LEU B  1 174  ? 152.759 222.690 238.513 1.00 92.05  ? 174  LEU B CA  1 
ATOM   9437  C C   . LEU B  1 174  ? 152.127 222.005 237.305 1.00 92.05  ? 174  LEU B C   1 
ATOM   9438  O O   . LEU B  1 174  ? 151.604 222.656 236.396 1.00 92.05  ? 174  LEU B O   1 
ATOM   9439  C CB  . LEU B  1 174  ? 151.687 223.077 239.537 1.00 92.05  ? 174  LEU B CB  1 
ATOM   9440  C CG  . LEU B  1 174  ? 150.548 224.029 239.161 1.00 92.05  ? 174  LEU B CG  1 
ATOM   9441  C CD1 . LEU B  1 174  ? 149.250 223.265 238.939 1.00 92.05  ? 174  LEU B CD1 1 
ATOM   9442  C CD2 . LEU B  1 174  ? 150.367 225.088 240.235 1.00 92.05  ? 174  LEU B CD2 1 
ATOM   9443  N N   . ASP B  1 175  ? 152.202 220.677 237.293 1.00 88.87  ? 175  ASP B N   1 
ATOM   9444  C CA  . ASP B  1 175  ? 151.723 219.889 236.169 1.00 88.87  ? 175  ASP B CA  1 
ATOM   9445  C C   . ASP B  1 175  ? 150.203 219.788 236.181 1.00 88.87  ? 175  ASP B C   1 
ATOM   9446  O O   . ASP B  1 175  ? 149.558 219.884 237.228 1.00 88.87  ? 175  ASP B O   1 
ATOM   9447  C CB  . ASP B  1 175  ? 152.334 218.488 236.198 1.00 88.87  ? 175  ASP B CB  1 
ATOM   9448  C CG  . ASP B  1 175  ? 153.807 218.488 235.842 1.00 88.87  ? 175  ASP B CG  1 
ATOM   9449  O OD1 . ASP B  1 175  ? 154.582 219.198 236.515 1.00 88.87  ? 175  ASP B OD1 1 
ATOM   9450  O OD2 . ASP B  1 175  ? 154.188 217.778 234.888 1.00 88.87  ? 175  ASP B OD2 1 
ATOM   9451  N N   . THR B  1 176  ? 149.635 219.590 234.995 1.00 90.13  ? 176  THR B N   1 
ATOM   9452  C CA  . THR B  1 176  ? 148.188 219.461 234.839 1.00 90.13  ? 176  THR B CA  1 
ATOM   9453  C C   . THR B  1 176  ? 147.754 218.093 235.349 1.00 90.13  ? 176  THR B C   1 
ATOM   9454  O O   . THR B  1 176  ? 147.957 217.073 234.687 1.00 90.13  ? 176  THR B O   1 
ATOM   9455  C CB  . THR B  1 176  ? 147.789 219.658 233.381 1.00 90.13  ? 176  THR B CB  1 
ATOM   9456  O OG1 . THR B  1 176  ? 148.597 220.689 232.800 1.00 90.13  ? 176  THR B OG1 1 
ATOM   9457  C CG2 . THR B  1 176  ? 146.325 220.057 233.282 1.00 90.13  ? 176  THR B CG2 1 
ATOM   9458  N N   . SER B  1 177  ? 147.172 218.073 236.547 1.00 92.43  ? 177  SER B N   1 
ATOM   9459  C CA  . SER B  1 177  ? 146.653 216.829 237.111 1.00 92.43  ? 177  SER B CA  1 
ATOM   9460  C C   . SER B  1 177  ? 145.532 216.170 236.299 1.00 92.43  ? 177  SER B C   1 
ATOM   9461  O O   . SER B  1 177  ? 145.558 214.932 236.188 1.00 92.43  ? 177  SER B O   1 
ATOM   9462  C CB  . SER B  1 177  ? 146.217 217.067 238.565 1.00 92.43  ? 177  SER B CB  1 
ATOM   9463  O OG  . SER B  1 177  ? 147.311 217.486 239.361 1.00 92.43  ? 177  SER B OG  1 
ATOM   9464  N N   . PRO B  1 178  ? 144.528 216.877 235.750 1.00 92.77  ? 178  PRO B N   1 
ATOM   9465  C CA  . PRO B  1 178  ? 143.549 216.186 234.900 1.00 92.77  ? 178  PRO B CA  1 
ATOM   9466  C C   . PRO B  1 178  ? 144.173 215.634 233.627 1.00 92.77  ? 178  PRO B C   1 
ATOM   9467  O O   . PRO B  1 178  ? 145.180 216.141 233.125 1.00 92.77  ? 178  PRO B O   1 
ATOM   9468  C CB  . PRO B  1 178  ? 142.514 217.273 234.581 1.00 92.77  ? 178  PRO B CB  1 
ATOM   9469  C CG  . PRO B  1 178  ? 143.205 218.550 234.846 1.00 92.77  ? 178  PRO B CG  1 
ATOM   9470  C CD  . PRO B  1 178  ? 144.075 218.259 236.013 1.00 92.77  ? 178  PRO B CD  1 
ATOM   9471  N N   . LYS B  1 179  ? 143.555 214.577 233.109 1.00 88.12  ? 179  LYS B N   1 
ATOM   9472  C CA  . LYS B  1 179  ? 144.119 213.777 232.032 1.00 88.12  ? 179  LYS B CA  1 
ATOM   9473  C C   . LYS B  1 179  ? 143.349 213.994 230.735 1.00 88.12  ? 179  LYS B C   1 
ATOM   9474  O O   . LYS B  1 179  ? 142.119 214.105 230.741 1.00 88.12  ? 179  LYS B O   1 
ATOM   9475  C CB  . LYS B  1 179  ? 144.112 212.294 232.409 1.00 88.12  ? 179  LYS B CB  1 
ATOM   9476  C CG  . LYS B  1 179  ? 144.087 212.053 233.914 1.00 88.12  ? 179  LYS B CG  1 
ATOM   9477  C CD  . LYS B  1 179  ? 145.350 211.351 234.392 1.00 88.12  ? 179  LYS B CD  1 
ATOM   9478  C CE  . LYS B  1 179  ? 145.376 211.230 235.909 1.00 88.12  ? 179  LYS B CE  1 
ATOM   9479  N NZ  . LYS B  1 179  ? 146.317 210.171 236.366 1.00 88.12  ? 179  LYS B NZ  1 
ATOM   9480  N N   . THR B  1 180  ? 144.084 214.051 229.626 1.00 88.04  ? 180  THR B N   1 
ATOM   9481  C CA  . THR B  1 180  ? 143.514 214.288 228.308 1.00 88.04  ? 180  THR B CA  1 
ATOM   9482  C C   . THR B  1 180  ? 143.172 212.955 227.641 1.00 88.04  ? 180  THR B C   1 
ATOM   9483  O O   . THR B  1 180  ? 143.176 211.897 228.275 1.00 88.04  ? 180  THR B O   1 
ATOM   9484  C CB  . THR B  1 180  ? 144.475 215.119 227.462 1.00 88.04  ? 180  THR B CB  1 
ATOM   9485  O OG1 . THR B  1 180  ? 145.600 214.317 227.084 1.00 88.04  ? 180  THR B OG1 1 
ATOM   9486  C CG2 . THR B  1 180  ? 144.959 216.331 228.246 1.00 88.04  ? 180  THR B CG2 1 
ATOM   9487  N N   . GLY B  1 181  ? 142.862 212.994 226.345 1.00 87.84  ? 181  GLY B N   1 
ATOM   9488  C CA  . GLY B  1 181  ? 142.402 211.809 225.646 1.00 87.84  ? 181  GLY B CA  1 
ATOM   9489  C C   . GLY B  1 181  ? 143.317 211.252 224.571 1.00 87.84  ? 181  GLY B C   1 
ATOM   9490  O O   . GLY B  1 181  ? 143.065 210.155 224.063 1.00 87.84  ? 181  GLY B O   1 
ATOM   9491  N N   . ASN B  1 182  ? 144.376 211.977 224.210 1.00 86.16  ? 182  ASN B N   1 
ATOM   9492  C CA  . ASN B  1 182  ? 145.290 211.513 223.175 1.00 86.16  ? 182  ASN B CA  1 
ATOM   9493  C C   . ASN B  1 182  ? 146.700 212.005 223.468 1.00 86.16  ? 182  ASN B C   1 
ATOM   9494  O O   . ASN B  1 182  ? 146.890 213.032 224.126 1.00 86.16  ? 182  ASN B O   1 
ATOM   9495  C CB  . ASN B  1 182  ? 144.856 211.984 221.781 1.00 86.16  ? 182  ASN B CB  1 
ATOM   9496  C CG  . ASN B  1 182  ? 143.764 211.119 221.189 1.00 86.16  ? 182  ASN B CG  1 
ATOM   9497  O OD1 . ASN B  1 182  ? 143.940 209.914 221.012 1.00 86.16  ? 182  ASN B OD1 1 
ATOM   9498  N ND2 . ASN B  1 182  ? 142.625 211.729 220.883 1.00 86.16  ? 182  ASN B ND2 1 
ATOM   9499  N N   . PHE B  1 183  ? 147.685 211.262 222.960 1.00 80.34  ? 183  PHE B N   1 
ATOM   9500  C CA  . PHE B  1 183  ? 149.086 211.627 223.129 1.00 80.34  ? 183  PHE B CA  1 
ATOM   9501  C C   . PHE B  1 183  ? 149.406 212.906 222.365 1.00 80.34  ? 183  PHE B C   1 
ATOM   9502  O O   . PHE B  1 183  ? 148.894 213.137 221.266 1.00 80.34  ? 183  PHE B O   1 
ATOM   9503  C CB  . PHE B  1 183  ? 149.997 210.498 222.646 1.00 80.34  ? 183  PHE B CB  1 
ATOM   9504  C CG  . PHE B  1 183  ? 149.802 209.201 223.376 1.00 80.34  ? 183  PHE B CG  1 
ATOM   9505  C CD1 . PHE B  1 183  ? 149.733 209.172 224.758 1.00 80.34  ? 183  PHE B CD1 1 
ATOM   9506  C CD2 . PHE B  1 183  ? 149.695 208.009 222.679 1.00 80.34  ? 183  PHE B CD2 1 
ATOM   9507  C CE1 . PHE B  1 183  ? 149.557 207.977 225.432 1.00 80.34  ? 183  PHE B CE1 1 
ATOM   9508  C CE2 . PHE B  1 183  ? 149.518 206.812 223.346 1.00 80.34  ? 183  PHE B CE2 1 
ATOM   9509  C CZ  . PHE B  1 183  ? 149.450 206.796 224.724 1.00 80.34  ? 183  PHE B CZ  1 
ATOM   9510  N N   . THR B  1 184  ? 150.261 213.741 222.953 1.00 75.52  ? 184  THR B N   1 
ATOM   9511  C CA  . THR B  1 184  ? 150.599 215.028 222.361 1.00 75.52  ? 184  THR B CA  1 
ATOM   9512  C C   . THR B  1 184  ? 152.086 215.346 222.332 1.00 75.52  ? 184  THR B C   1 
ATOM   9513  O O   . THR B  1 184  ? 152.481 216.242 221.576 1.00 75.52  ? 184  THR B O   1 
ATOM   9514  C CB  . THR B  1 184  ? 149.878 216.164 223.100 1.00 75.52  ? 184  THR B CB  1 
ATOM   9515  O OG1 . THR B  1 184  ? 150.467 217.420 222.740 1.00 75.52  ? 184  THR B OG1 1 
ATOM   9516  C CG2 . THR B  1 184  ? 149.986 215.970 224.601 1.00 75.52  ? 184  THR B CG2 1 
ATOM   9517  N N   . ASP B  1 185  ? 152.920 214.666 223.116 1.00 74.89  ? 185  ASP B N   1 
ATOM   9518  C CA  . ASP B  1 185  ? 154.344 214.971 223.137 1.00 74.89  ? 185  ASP B CA  1 
ATOM   9519  C C   . ASP B  1 185  ? 155.112 213.753 223.623 1.00 74.89  ? 185  ASP B C   1 
ATOM   9520  O O   . ASP B  1 185  ? 154.560 212.874 224.291 1.00 74.89  ? 185  ASP B O   1 
ATOM   9521  C CB  . ASP B  1 185  ? 154.644 216.182 224.026 1.00 74.89  ? 185  ASP B CB  1 
ATOM   9522  C CG  . ASP B  1 185  ? 153.866 216.159 225.328 1.00 74.89  ? 185  ASP B CG  1 
ATOM   9523  O OD1 . ASP B  1 185  ? 153.153 215.166 225.583 1.00 74.89  ? 185  ASP B OD1 1 
ATOM   9524  O OD2 . ASP B  1 185  ? 153.964 217.139 226.096 1.00 74.89  ? 185  ASP B OD2 1 
ATOM   9525  N N   . LEU B  1 186  ? 156.399 213.712 223.280 1.00 70.48  ? 186  LEU B N   1 
ATOM   9526  C CA  . LEU B  1 186  ? 157.285 212.664 223.759 1.00 70.48  ? 186  LEU B CA  1 
ATOM   9527  C C   . LEU B  1 186  ? 158.618 213.271 224.173 1.00 70.48  ? 186  LEU B C   1 
ATOM   9528  O O   . LEU B  1 186  ? 159.115 214.213 223.544 1.00 70.48  ? 186  LEU B O   1 
ATOM   9529  C CB  . LEU B  1 186  ? 157.483 211.561 222.702 1.00 70.48  ? 186  LEU B CB  1 
ATOM   9530  C CG  . LEU B  1 186  ? 158.625 211.614 221.687 1.00 70.48  ? 186  LEU B CG  1 
ATOM   9531  C CD1 . LEU B  1 186  ? 158.828 210.254 221.042 1.00 70.48  ? 186  LEU B CD1 1 
ATOM   9532  C CD2 . LEU B  1 186  ? 158.340 212.660 220.631 1.00 70.48  ? 186  LEU B CD2 1 
ATOM   9533  N N   . ARG B  1 187  ? 159.179 212.733 225.252 1.00 66.08  ? 187  ARG B N   1 
ATOM   9534  C CA  . ARG B  1 187  ? 160.454 213.173 225.794 1.00 66.08  ? 187  ARG B CA  1 
ATOM   9535  C C   . ARG B  1 187  ? 161.420 211.998 225.827 1.00 66.08  ? 187  ARG B C   1 
ATOM   9536  O O   . ARG B  1 187  ? 161.054 210.893 226.237 1.00 66.08  ? 187  ARG B O   1 
ATOM   9537  C CB  . ARG B  1 187  ? 160.289 213.754 227.201 1.00 66.08  ? 187  ARG B CB  1 
ATOM   9538  C CG  . ARG B  1 187  ? 158.905 214.314 227.489 1.00 66.08  ? 187  ARG B CG  1 
ATOM   9539  C CD  . ARG B  1 187  ? 158.831 214.937 228.872 1.00 66.08  ? 187  ARG B CD  1 
ATOM   9540  N NE  . ARG B  1 187  ? 157.581 215.657 229.080 1.00 66.08  ? 187  ARG B NE  1 
ATOM   9541  C CZ  . ARG B  1 187  ? 157.235 216.244 230.218 1.00 66.08  ? 187  ARG B CZ  1 
ATOM   9542  N NH1 . ARG B  1 187  ? 158.022 216.211 231.281 1.00 66.08  ? 187  ARG B NH1 1 
ATOM   9543  N NH2 . ARG B  1 187  ? 156.069 216.880 230.291 1.00 66.08  ? 187  ARG B NH2 1 
ATOM   9544  N N   . GLU B  1 188  ? 162.652 212.243 225.394 1.00 62.60  ? 188  GLU B N   1 
ATOM   9545  C CA  . GLU B  1 188  ? 163.697 211.231 225.381 1.00 62.60  ? 188  GLU B CA  1 
ATOM   9546  C C   . GLU B  1 188  ? 164.789 211.600 226.376 1.00 62.60  ? 188  GLU B C   1 
ATOM   9547  O O   . GLU B  1 188  ? 165.149 212.774 226.509 1.00 62.60  ? 188  GLU B O   1 
ATOM   9548  C CB  . GLU B  1 188  ? 164.297 211.069 223.982 1.00 62.60  ? 188  GLU B CB  1 
ATOM   9549  C CG  . GLU B  1 188  ? 163.285 211.156 222.854 1.00 62.60  ? 188  GLU B CG  1 
ATOM   9550  C CD  . GLU B  1 188  ? 163.936 211.435 221.515 1.00 62.60  ? 188  GLU B CD  1 
ATOM   9551  O OE1 . GLU B  1 188  ? 165.165 211.246 221.401 1.00 62.60  ? 188  GLU B OE1 1 
ATOM   9552  O OE2 . GLU B  1 188  ? 163.222 211.849 220.578 1.00 62.60  ? 188  GLU B OE2 1 
ATOM   9553  N N   . PHE B  1 189  ? 165.311 210.592 227.074 1.00 58.95  ? 189  PHE B N   1 
ATOM   9554  C CA  . PHE B  1 189  ? 166.318 210.792 228.103 1.00 58.95  ? 189  PHE B CA  1 
ATOM   9555  C C   . PHE B  1 189  ? 167.459 209.801 227.923 1.00 58.95  ? 189  PHE B C   1 
ATOM   9556  O O   . PHE B  1 189  ? 167.256 208.667 227.481 1.00 58.95  ? 189  PHE B O   1 
ATOM   9557  C CB  . PHE B  1 189  ? 165.725 210.634 229.509 1.00 58.95  ? 189  PHE B CB  1 
ATOM   9558  C CG  . PHE B  1 189  ? 164.731 211.698 229.875 1.00 58.95  ? 189  PHE B CG  1 
ATOM   9559  C CD1 . PHE B  1 189  ? 165.142 212.864 230.498 1.00 58.95  ? 189  PHE B CD1 1 
ATOM   9560  C CD2 . PHE B  1 189  ? 163.383 211.526 229.604 1.00 58.95  ? 189  PHE B CD2 1 
ATOM   9561  C CE1 . PHE B  1 189  ? 164.228 213.842 230.840 1.00 58.95  ? 189  PHE B CE1 1 
ATOM   9562  C CE2 . PHE B  1 189  ? 162.465 212.500 229.945 1.00 58.95  ? 189  PHE B CE2 1 
ATOM   9563  C CZ  . PHE B  1 189  ? 162.889 213.660 230.562 1.00 58.95  ? 189  PHE B CZ  1 
ATOM   9564  N N   . VAL B  1 190  ? 168.664 210.246 228.274 1.00 58.46  ? 190  VAL B N   1 
ATOM   9565  C CA  . VAL B  1 190  ? 169.866 209.419 228.251 1.00 58.46  ? 190  VAL B CA  1 
ATOM   9566  C C   . VAL B  1 190  ? 170.649 209.691 229.529 1.00 58.46  ? 190  VAL B C   1 
ATOM   9567  O O   . VAL B  1 190  ? 170.953 210.846 229.845 1.00 58.46  ? 190  VAL B O   1 
ATOM   9568  C CB  . VAL B  1 190  ? 170.730 209.699 227.002 1.00 58.46  ? 190  VAL B CB  1 
ATOM   9569  C CG1 . VAL B  1 190  ? 172.170 209.259 227.218 1.00 58.46  ? 190  VAL B CG1 1 
ATOM   9570  C CG2 . VAL B  1 190  ? 170.146 208.999 225.786 1.00 58.46  ? 190  VAL B CG2 1 
ATOM   9571  N N   . PHE B  1 191  ? 170.968 208.635 230.270 1.00 56.44  ? 191  PHE B N   1 
ATOM   9572  C CA  . PHE B  1 191  ? 171.728 208.744 231.506 1.00 56.44  ? 191  PHE B CA  1 
ATOM   9573  C C   . PHE B  1 191  ? 173.095 208.103 231.326 1.00 56.44  ? 191  PHE B C   1 
ATOM   9574  O O   . PHE B  1 191  ? 173.215 207.049 230.696 1.00 56.44  ? 191  PHE B O   1 
ATOM   9575  C CB  . PHE B  1 191  ? 170.994 208.074 232.667 1.00 56.44  ? 191  PHE B CB  1 
ATOM   9576  C CG  . PHE B  1 191  ? 169.554 208.472 232.783 1.00 56.44  ? 191  PHE B CG  1 
ATOM   9577  C CD1 . PHE B  1 191  ? 169.206 209.770 233.113 1.00 56.44  ? 191  PHE B CD1 1 
ATOM   9578  C CD2 . PHE B  1 191  ? 168.549 207.546 232.564 1.00 56.44  ? 191  PHE B CD2 1 
ATOM   9579  C CE1 . PHE B  1 191  ? 167.881 210.138 233.222 1.00 56.44  ? 191  PHE B CE1 1 
ATOM   9580  C CE2 . PHE B  1 191  ? 167.223 207.908 232.672 1.00 56.44  ? 191  PHE B CE2 1 
ATOM   9581  C CZ  . PHE B  1 191  ? 166.889 209.205 233.001 1.00 56.44  ? 191  PHE B CZ  1 
ATOM   9582  N N   . LYS B  1 192  ? 174.127 208.741 231.872 1.00 56.07  ? 192  LYS B N   1 
ATOM   9583  C CA  . LYS B  1 192  ? 175.467 208.178 231.838 1.00 56.07  ? 192  LYS B CA  1 
ATOM   9584  C C   . LYS B  1 192  ? 176.107 208.326 233.208 1.00 56.07  ? 192  LYS B C   1 
ATOM   9585  O O   . LYS B  1 192  ? 175.916 209.341 233.881 1.00 56.07  ? 192  LYS B O   1 
ATOM   9586  C CB  . LYS B  1 192  ? 176.335 208.855 230.773 1.00 56.07  ? 192  LYS B CB  1 
ATOM   9587  C CG  . LYS B  1 192  ? 177.558 208.050 230.380 1.00 56.07  ? 192  LYS B CG  1 
ATOM   9588  C CD  . LYS B  1 192  ? 178.533 208.885 229.573 1.00 56.07  ? 192  LYS B CD  1 
ATOM   9589  C CE  . LYS B  1 192  ? 178.126 208.946 228.115 1.00 56.07  ? 192  LYS B CE  1 
ATOM   9590  N NZ  . LYS B  1 192  ? 179.224 209.470 227.259 1.00 56.07  ? 192  LYS B NZ  1 
ATOM   9591  N N   . ASN B  1 193  ? 176.856 207.307 233.622 1.00 53.29  ? 193  ASN B N   1 
ATOM   9592  C CA  . ASN B  1 193  ? 177.580 207.324 234.890 1.00 53.29  ? 193  ASN B CA  1 
ATOM   9593  C C   . ASN B  1 193  ? 179.034 206.981 234.604 1.00 53.29  ? 193  ASN B C   1 
ATOM   9594  O O   . ASN B  1 193  ? 179.351 205.830 234.291 1.00 53.29  ? 193  ASN B O   1 
ATOM   9595  C CB  . ASN B  1 193  ? 176.973 206.339 235.888 1.00 53.29  ? 193  ASN B CB  1 
ATOM   9596  C CG  . ASN B  1 193  ? 177.438 206.588 237.306 1.00 53.29  ? 193  ASN B CG  1 
ATOM   9597  O OD1 . ASN B  1 193  ? 177.985 207.644 237.615 1.00 53.29  ? 193  ASN B OD1 1 
ATOM   9598  N ND2 . ASN B  1 193  ? 177.228 205.610 238.177 1.00 53.29  ? 193  ASN B ND2 1 
ATOM   9599  N N   . ARG B  1 194  ? 179.916 207.972 234.710 1.00 53.77  ? 194  ARG B N   1 
ATOM   9600  C CA  . ARG B  1 194  ? 181.312 207.771 234.347 1.00 53.77  ? 194  ARG B CA  1 
ATOM   9601  C C   . ARG B  1 194  ? 182.202 208.600 235.257 1.00 53.77  ? 194  ARG B C   1 
ATOM   9602  O O   . ARG B  1 194  ? 181.954 209.796 235.441 1.00 53.77  ? 194  ARG B O   1 
ATOM   9603  C CB  . ARG B  1 194  ? 181.555 208.149 232.883 1.00 53.77  ? 194  ARG B CB  1 
ATOM   9604  C CG  . ARG B  1 194  ? 182.920 207.747 232.356 1.00 53.77  ? 194  ARG B CG  1 
ATOM   9605  C CD  . ARG B  1 194  ? 182.798 207.027 231.025 1.00 53.77  ? 194  ARG B CD  1 
ATOM   9606  N NE  . ARG B  1 194  ? 182.100 205.754 231.157 1.00 53.77  ? 194  ARG B NE  1 
ATOM   9607  C CZ  . ARG B  1 194  ? 182.681 204.612 231.496 1.00 53.77  ? 194  ARG B CZ  1 
ATOM   9608  N NH1 . ARG B  1 194  ? 183.979 204.542 231.740 1.00 53.77  ? 194  ARG B NH1 1 
ATOM   9609  N NH2 . ARG B  1 194  ? 181.941 203.510 231.591 1.00 53.77  ? 194  ARG B NH2 1 
ATOM   9610  N N   . ASP B  1 195  ? 183.229 207.948 235.817 1.00 49.79  ? 195  ASP B N   1 
ATOM   9611  C CA  . ASP B  1 195  ? 184.269 208.589 236.632 1.00 49.79  ? 195  ASP B CA  1 
ATOM   9612  C C   . ASP B  1 195  ? 183.681 209.341 237.823 1.00 49.79  ? 195  ASP B C   1 
ATOM   9613  O O   . ASP B  1 195  ? 184.154 210.415 238.197 1.00 49.79  ? 195  ASP B O   1 
ATOM   9614  C CB  . ASP B  1 195  ? 185.144 209.515 235.782 1.00 49.79  ? 195  ASP B CB  1 
ATOM   9615  C CG  . ASP B  1 195  ? 186.094 208.752 234.879 1.00 49.79  ? 195  ASP B CG  1 
ATOM   9616  O OD1 . ASP B  1 195  ? 186.270 207.534 235.089 1.00 49.79  ? 195  ASP B OD1 1 
ATOM   9617  O OD2 . ASP B  1 195  ? 186.667 209.372 233.958 1.00 49.79  ? 195  ASP B OD2 1 
ATOM   9618  N N   . GLY B  1 196  ? 182.637 208.775 238.423 1.00 46.82  ? 196  GLY B N   1 
ATOM   9619  C CA  . GLY B  1 196  ? 181.983 209.398 239.551 1.00 46.82  ? 196  GLY B CA  1 
ATOM   9620  C C   . GLY B  1 196  ? 181.031 210.520 239.207 1.00 46.82  ? 196  GLY B C   1 
ATOM   9621  O O   . GLY B  1 196  ? 180.492 211.152 240.124 1.00 46.82  ? 196  GLY B O   1 
ATOM   9622  N N   . PHE B  1 197  ? 180.804 210.792 237.924 1.00 49.25  ? 197  PHE B N   1 
ATOM   9623  C CA  . PHE B  1 197  ? 179.929 211.872 237.489 1.00 49.25  ? 197  PHE B CA  1 
ATOM   9624  C C   . PHE B  1 197  ? 178.729 211.293 236.757 1.00 49.25  ? 197  PHE B C   1 
ATOM   9625  O O   . PHE B  1 197  ? 178.882 210.431 235.884 1.00 49.25  ? 197  PHE B O   1 
ATOM   9626  C CB  . PHE B  1 197  ? 180.676 212.858 236.588 1.00 49.25  ? 197  PHE B CB  1 
ATOM   9627  C CG  . PHE B  1 197  ? 181.420 213.921 237.342 1.00 49.25  ? 197  PHE B CG  1 
ATOM   9628  C CD1 . PHE B  1 197  ? 180.739 214.963 237.949 1.00 49.25  ? 197  PHE B CD1 1 
ATOM   9629  C CD2 . PHE B  1 197  ? 182.801 213.876 237.447 1.00 49.25  ? 197  PHE B CD2 1 
ATOM   9630  C CE1 . PHE B  1 197  ? 181.422 215.941 238.645 1.00 49.25  ? 197  PHE B CE1 1 
ATOM   9631  C CE2 . PHE B  1 197  ? 183.488 214.852 238.142 1.00 49.25  ? 197  PHE B CE2 1 
ATOM   9632  C CZ  . PHE B  1 197  ? 182.797 215.885 238.741 1.00 49.25  ? 197  PHE B CZ  1 
ATOM   9633  N N   . PHE B  1 198  ? 177.541 211.769 237.115 1.00 50.58  ? 198  PHE B N   1 
ATOM   9634  C CA  . PHE B  1 198  ? 176.281 211.338 236.526 1.00 50.58  ? 198  PHE B CA  1 
ATOM   9635  C C   . PHE B  1 198  ? 175.787 212.453 235.616 1.00 50.58  ? 198  PHE B C   1 
ATOM   9636  O O   . PHE B  1 198  ? 175.445 213.543 236.090 1.00 50.58  ? 198  PHE B O   1 
ATOM   9637  C CB  . PHE B  1 198  ? 175.264 211.022 237.619 1.00 50.58  ? 198  PHE B CB  1 
ATOM   9638  C CG  . PHE B  1 198  ? 174.051 210.294 237.131 1.00 50.58  ? 198  PHE B CG  1 
ATOM   9639  C CD1 . PHE B  1 198  ? 174.085 208.926 236.928 1.00 50.58  ? 198  PHE B CD1 1 
ATOM   9640  C CD2 . PHE B  1 198  ? 172.872 210.975 236.891 1.00 50.58  ? 198  PHE B CD2 1 
ATOM   9641  C CE1 . PHE B  1 198  ? 172.966 208.252 236.485 1.00 50.58  ? 198  PHE B CE1 1 
ATOM   9642  C CE2 . PHE B  1 198  ? 171.749 210.307 236.449 1.00 50.58  ? 198  PHE B CE2 1 
ATOM   9643  C CZ  . PHE B  1 198  ? 171.797 208.944 236.246 1.00 50.58  ? 198  PHE B CZ  1 
ATOM   9644  N N   . THR B  1 199  ? 175.758 212.181 234.316 1.00 53.02  ? 199  THR B N   1 
ATOM   9645  C CA  . THR B  1 199  ? 175.368 213.155 233.307 1.00 53.02  ? 199  THR B CA  1 
ATOM   9646  C C   . THR B  1 199  ? 174.012 212.772 232.733 1.00 53.02  ? 199  THR B C   1 
ATOM   9647  O O   . THR B  1 199  ? 173.772 211.602 232.411 1.00 53.02  ? 199  THR B O   1 
ATOM   9648  C CB  . THR B  1 199  ? 176.411 213.238 232.192 1.00 53.02  ? 199  THR B CB  1 
ATOM   9649  O OG1 . THR B  1 199  ? 177.718 213.035 232.744 1.00 53.02  ? 199  THR B OG1 1 
ATOM   9650  C CG2 . THR B  1 199  ? 176.363 214.601 231.525 1.00 53.02  ? 199  THR B CG2 1 
ATOM   9651  N N   . VAL B  1 200  ? 173.129 213.761 232.612 1.00 56.45  ? 200  VAL B N   1 
ATOM   9652  C CA  . VAL B  1 200  ? 171.768 213.560 232.126 1.00 56.45  ? 200  VAL B CA  1 
ATOM   9653  C C   . VAL B  1 200  ? 171.581 214.377 230.855 1.00 56.45  ? 200  VAL B C   1 
ATOM   9654  O O   . VAL B  1 200  ? 171.921 215.565 230.820 1.00 56.45  ? 200  VAL B O   1 
ATOM   9655  C CB  . VAL B  1 200  ? 170.719 213.953 233.184 1.00 56.45  ? 200  VAL B CB  1 
ATOM   9656  C CG1 . VAL B  1 200  ? 169.334 213.510 232.748 1.00 56.45  ? 200  VAL B CG1 1 
ATOM   9657  C CG2 . VAL B  1 200  ? 171.068 213.356 234.536 1.00 56.45  ? 200  VAL B CG2 1 
ATOM   9658  N N   . TYR B  1 201  ? 171.043 213.740 229.817 1.00 59.76  ? 201  TYR B N   1 
ATOM   9659  C CA  . TYR B  1 201  ? 170.727 214.391 228.555 1.00 59.76  ? 201  TYR B CA  1 
ATOM   9660  C C   . TYR B  1 201  ? 169.244 214.206 228.271 1.00 59.76  ? 201  TYR B C   1 
ATOM   9661  O O   . TYR B  1 201  ? 168.702 213.115 228.464 1.00 59.76  ? 201  TYR B O   1 
ATOM   9662  C CB  . TYR B  1 201  ? 171.555 213.809 227.402 1.00 59.76  ? 201  TYR B CB  1 
ATOM   9663  C CG  . TYR B  1 201  ? 173.044 213.725 227.664 1.00 59.76  ? 201  TYR B CG  1 
ATOM   9664  C CD1 . TYR B  1 201  ? 173.607 212.593 228.241 1.00 59.76  ? 201  TYR B CD1 1 
ATOM   9665  C CD2 . TYR B  1 201  ? 173.889 214.769 227.315 1.00 59.76  ? 201  TYR B CD2 1 
ATOM   9666  C CE1 . TYR B  1 201  ? 174.967 212.512 228.475 1.00 59.76  ? 201  TYR B CE1 1 
ATOM   9667  C CE2 . TYR B  1 201  ? 175.250 214.695 227.544 1.00 59.76  ? 201  TYR B CE2 1 
ATOM   9668  C CZ  . TYR B  1 201  ? 175.782 213.565 228.125 1.00 59.76  ? 201  TYR B CZ  1 
ATOM   9669  O OH  . TYR B  1 201  ? 177.135 213.491 228.354 1.00 59.76  ? 201  TYR B OH  1 
ATOM   9670  N N   . GLN B  1 202  ? 168.582 215.265 227.809 1.00 62.57  ? 202  GLN B N   1 
ATOM   9671  C CA  . GLN B  1 202  ? 167.142 215.216 227.606 1.00 62.57  ? 202  GLN B CA  1 
ATOM   9672  C C   . GLN B  1 202  ? 166.753 215.963 226.339 1.00 62.57  ? 202  GLN B C   1 
ATOM   9673  O O   . GLN B  1 202  ? 167.444 216.888 225.904 1.00 62.57  ? 202  GLN B O   1 
ATOM   9674  C CB  . GLN B  1 202  ? 166.389 215.810 228.800 1.00 62.57  ? 202  GLN B CB  1 
ATOM   9675  C CG  . GLN B  1 202  ? 166.813 217.221 229.158 1.00 62.57  ? 202  GLN B CG  1 
ATOM   9676  C CD  . GLN B  1 202  ? 165.834 218.266 228.668 1.00 62.57  ? 202  GLN B CD  1 
ATOM   9677  O OE1 . GLN B  1 202  ? 164.619 218.074 228.730 1.00 62.57  ? 202  GLN B OE1 1 
ATOM   9678  N NE2 . GLN B  1 202  ? 166.358 219.381 228.174 1.00 62.57  ? 202  GLN B NE2 1 
ATOM   9679  N N   . THR B  1 203  ? 165.630 215.545 225.756 1.00 64.78  ? 203  THR B N   1 
ATOM   9680  C CA  . THR B  1 203  ? 165.014 216.264 224.650 1.00 64.78  ? 203  THR B CA  1 
ATOM   9681  C C   . THR B  1 203  ? 163.505 216.064 224.724 1.00 64.78  ? 203  THR B C   1 
ATOM   9682  O O   . THR B  1 203  ? 163.014 215.119 225.346 1.00 64.78  ? 203  THR B O   1 
ATOM   9683  C CB  . THR B  1 203  ? 165.581 215.823 223.291 1.00 64.78  ? 203  THR B CB  1 
ATOM   9684  O OG1 . THR B  1 203  ? 165.420 216.881 222.338 1.00 64.78  ? 203  THR B OG1 1 
ATOM   9685  C CG2 . THR B  1 203  ? 164.883 214.579 222.775 1.00 64.78  ? 203  THR B CG2 1 
ATOM   9686  N N   . TYR B  1 204  ? 162.775 216.970 224.076 1.00 71.51  ? 204  TYR B N   1 
ATOM   9687  C CA  . TYR B  1 204  ? 161.333 217.098 224.269 1.00 71.51  ? 204  TYR B CA  1 
ATOM   9688  C C   . TYR B  1 204  ? 160.733 217.597 222.964 1.00 71.51  ? 204  TYR B C   1 
ATOM   9689  O O   . TYR B  1 204  ? 161.082 218.691 222.510 1.00 71.51  ? 204  TYR B O   1 
ATOM   9690  C CB  . TYR B  1 204  ? 161.052 218.068 225.430 1.00 71.51  ? 204  TYR B CB  1 
ATOM   9691  C CG  . TYR B  1 204  ? 159.614 218.503 225.682 1.00 71.51  ? 204  TYR B CG  1 
ATOM   9692  C CD1 . TYR B  1 204  ? 158.530 217.692 225.357 1.00 71.51  ? 204  TYR B CD1 1 
ATOM   9693  C CD2 . TYR B  1 204  ? 159.351 219.739 226.262 1.00 71.51  ? 204  TYR B CD2 1 
ATOM   9694  C CE1 . TYR B  1 204  ? 157.231 218.107 225.596 1.00 71.51  ? 204  TYR B CE1 1 
ATOM   9695  C CE2 . TYR B  1 204  ? 158.059 220.159 226.505 1.00 71.51  ? 204  TYR B CE2 1 
ATOM   9696  C CZ  . TYR B  1 204  ? 157.003 219.341 226.171 1.00 71.51  ? 204  TYR B CZ  1 
ATOM   9697  O OH  . TYR B  1 204  ? 155.715 219.759 226.413 1.00 71.51  ? 204  TYR B OH  1 
ATOM   9698  N N   . THR B  1 205  ? 159.834 216.812 222.362 1.00 73.66  ? 205  THR B N   1 
ATOM   9699  C CA  . THR B  1 205  ? 159.249 217.197 221.082 1.00 73.66  ? 205  THR B CA  1 
ATOM   9700  C C   . THR B  1 205  ? 157.759 216.881 221.027 1.00 73.66  ? 205  THR B C   1 
ATOM   9701  O O   . THR B  1 205  ? 157.330 215.817 221.499 1.00 73.66  ? 205  THR B O   1 
ATOM   9702  C CB  . THR B  1 205  ? 159.960 216.496 219.916 1.00 73.66  ? 205  THR B CB  1 
ATOM   9703  O OG1 . THR B  1 205  ? 160.402 215.199 220.332 1.00 73.66  ? 205  THR B OG1 1 
ATOM   9704  C CG2 . THR B  1 205  ? 161.156 217.310 219.447 1.00 73.66  ? 205  THR B CG2 1 
ATOM   9705  N N   . PRO B  1 206  ? 156.953 217.770 220.441 1.00 73.48  ? 206  PRO B N   1 
ATOM   9706  C CA  . PRO B  1 206  ? 155.515 217.507 220.312 1.00 73.48  ? 206  PRO B CA  1 
ATOM   9707  C C   . PRO B  1 206  ? 155.170 216.757 219.035 1.00 73.48  ? 206  PRO B C   1 
ATOM   9708  O O   . PRO B  1 206  ? 155.697 217.027 217.954 1.00 73.48  ? 206  PRO B O   1 
ATOM   9709  C CB  . PRO B  1 206  ? 154.913 218.918 220.298 1.00 73.48  ? 206  PRO B CB  1 
ATOM   9710  C CG  . PRO B  1 206  ? 155.985 219.779 219.705 1.00 73.48  ? 206  PRO B CG  1 
ATOM   9711  C CD  . PRO B  1 206  ? 157.318 219.111 219.948 1.00 73.48  ? 206  PRO B CD  1 
ATOM   9712  N N   . VAL B  1 207  ? 154.265 215.790 219.171 1.00 76.44  ? 207  VAL B N   1 
ATOM   9713  C CA  . VAL B  1 207  ? 153.845 214.925 218.077 1.00 76.44  ? 207  VAL B CA  1 
ATOM   9714  C C   . VAL B  1 207  ? 152.332 214.745 218.142 1.00 76.44  ? 207  VAL B C   1 
ATOM   9715  O O   . VAL B  1 207  ? 151.648 215.322 218.989 1.00 76.44  ? 207  VAL B O   1 
ATOM   9716  C CB  . VAL B  1 207  ? 154.551 213.555 218.113 1.00 76.44  ? 207  VAL B CB  1 
ATOM   9717  C CG1 . VAL B  1 207  ? 155.960 213.661 217.551 1.00 76.44  ? 207  VAL B CG1 1 
ATOM   9718  C CG2 . VAL B  1 207  ? 154.576 213.019 219.533 1.00 76.44  ? 207  VAL B CG2 1 
ATOM   9719  N N   . ASN B  1 208  ? 151.810 213.934 217.220 1.00 79.36  ? 208  ASN B N   1 
ATOM   9720  C CA  . ASN B  1 208  ? 150.410 213.499 217.230 1.00 79.36  ? 208  ASN B CA  1 
ATOM   9721  C C   . ASN B  1 208  ? 150.430 212.014 216.873 1.00 79.36  ? 208  ASN B C   1 
ATOM   9722  O O   . ASN B  1 208  ? 150.378 211.645 215.697 1.00 79.36  ? 208  ASN B O   1 
ATOM   9723  C CB  . ASN B  1 208  ? 149.559 214.311 216.264 1.00 79.36  ? 208  ASN B CB  1 
ATOM   9724  C CG  . ASN B  1 208  ? 148.136 214.490 216.753 1.00 79.36  ? 208  ASN B CG  1 
ATOM   9725  O OD1 . ASN B  1 208  ? 147.452 213.520 217.079 1.00 79.36  ? 208  ASN B OD1 1 
ATOM   9726  N ND2 . ASN B  1 208  ? 147.683 215.737 216.812 1.00 79.36  ? 208  ASN B ND2 1 
ATOM   9727  N N   . LEU B  1 209  ? 150.505 211.168 217.897 1.00 79.78  ? 209  LEU B N   1 
ATOM   9728  C CA  . LEU B  1 209  ? 150.773 209.749 217.724 1.00 79.78  ? 209  LEU B CA  1 
ATOM   9729  C C   . LEU B  1 209  ? 149.585 208.912 218.173 1.00 79.78  ? 209  LEU B C   1 
ATOM   9730  O O   . LEU B  1 209  ? 148.846 209.286 219.088 1.00 79.78  ? 209  LEU B O   1 
ATOM   9731  C CB  . LEU B  1 209  ? 152.014 209.324 218.513 1.00 79.78  ? 209  LEU B CB  1 
ATOM   9732  C CG  . LEU B  1 209  ? 153.373 209.544 217.853 1.00 79.78  ? 209  LEU B CG  1 
ATOM   9733  C CD1 . LEU B  1 209  ? 154.476 209.348 218.874 1.00 79.78  ? 209  LEU B CD1 1 
ATOM   9734  C CD2 . LEU B  1 209  ? 153.554 208.602 216.675 1.00 79.78  ? 209  LEU B CD2 1 
ATOM   9735  N N   . LEU B  1 210  ? 149.413 207.770 217.512 1.00 86.32  ? 210  LEU B N   1 
ATOM   9736  C CA  . LEU B  1 210  ? 148.430 206.757 217.891 1.00 86.32  ? 210  LEU B CA  1 
ATOM   9737  C C   . LEU B  1 210  ? 149.185 205.445 218.081 1.00 86.32  ? 210  LEU B C   1 
ATOM   9738  O O   . LEU B  1 210  ? 149.460 204.741 217.104 1.00 86.32  ? 210  LEU B O   1 
ATOM   9739  C CB  . LEU B  1 210  ? 147.328 206.618 216.841 1.00 86.32  ? 210  LEU B CB  1 
ATOM   9740  C CG  . LEU B  1 210  ? 146.046 207.449 216.977 1.00 86.32  ? 210  LEU B CG  1 
ATOM   9741  C CD1 . LEU B  1 210  ? 145.299 207.073 218.252 1.00 86.32  ? 210  LEU B CD1 1 
ATOM   9742  C CD2 . LEU B  1 210  ? 146.301 208.950 216.913 1.00 86.32  ? 210  LEU B CD2 1 
ATOM   9743  N N   . ARG B  1 211  ? 149.500 205.133 219.347 1.00 91.09  ? 211  ARG B N   1 
ATOM   9744  C CA  . ARG B  1 211  ? 150.237 203.959 219.829 1.00 91.09  ? 211  ARG B CA  1 
ATOM   9745  C C   . ARG B  1 211  ? 151.422 203.549 218.953 1.00 91.09  ? 211  ARG B C   1 
ATOM   9746  O O   . ARG B  1 211  ? 151.638 202.360 218.699 1.00 91.09  ? 211  ARG B O   1 
ATOM   9747  C CB  . ARG B  1 211  ? 149.286 202.763 220.051 1.00 91.09  ? 211  ARG B CB  1 
ATOM   9748  C CG  . ARG B  1 211  ? 148.473 202.239 218.860 1.00 91.09  ? 211  ARG B CG  1 
ATOM   9749  C CD  . ARG B  1 211  ? 147.757 200.946 219.213 1.00 91.09  ? 211  ARG B CD  1 
ATOM   9750  N NE  . ARG B  1 211  ? 148.695 199.874 219.526 1.00 91.09  ? 211  ARG B NE  1 
ATOM   9751  C CZ  . ARG B  1 211  ? 148.687 199.176 220.653 1.00 91.09  ? 211  ARG B CZ  1 
ATOM   9752  N NH1 . ARG B  1 211  ? 147.800 199.412 221.607 1.00 91.09  ? 211  ARG B NH1 1 
ATOM   9753  N NH2 . ARG B  1 211  ? 149.591 198.217 220.829 1.00 91.09  ? 211  ARG B NH2 1 
ATOM   9754  N N   . GLY B  1 212  ? 152.220 204.528 218.515 1.00 81.75  ? 212  GLY B N   1 
ATOM   9755  C CA  . GLY B  1 212  ? 153.392 204.242 217.717 1.00 81.75  ? 212  GLY B CA  1 
ATOM   9756  C C   . GLY B  1 212  ? 154.572 205.091 218.145 1.00 81.75  ? 212  GLY B C   1 
ATOM   9757  O O   . GLY B  1 212  ? 154.443 206.010 218.957 1.00 81.75  ? 212  GLY B O   1 
ATOM   9758  N N   . LEU B  1 213  ? 155.732 204.761 217.582 1.00 70.44  ? 213  LEU B N   1 
ATOM   9759  C CA  . LEU B  1 213  ? 156.961 205.503 217.799 1.00 70.44  ? 213  LEU B CA  1 
ATOM   9760  C C   . LEU B  1 213  ? 157.488 206.008 216.463 1.00 70.44  ? 213  LEU B C   1 
ATOM   9761  O O   . LEU B  1 213  ? 157.679 205.206 215.537 1.00 70.44  ? 213  LEU B O   1 
ATOM   9762  C CB  . LEU B  1 213  ? 158.022 204.628 218.486 1.00 70.44  ? 213  LEU B CB  1 
ATOM   9763  C CG  . LEU B  1 213  ? 159.341 205.310 218.861 1.00 70.44  ? 213  LEU B CG  1 
ATOM   9764  C CD1 . LEU B  1 213  ? 159.167 206.199 220.082 1.00 70.44  ? 213  LEU B CD1 1 
ATOM   9765  C CD2 . LEU B  1 213  ? 160.432 204.279 219.100 1.00 70.44  ? 213  LEU B CD2 1 
ATOM   9766  N N   . PRO B  1 214  ? 157.734 207.304 216.316 1.00 68.72  ? 214  PRO B N   1 
ATOM   9767  C CA  . PRO B  1 214  ? 158.117 207.861 215.016 1.00 68.72  ? 214  PRO B CA  1 
ATOM   9768  C C   . PRO B  1 214  ? 159.568 207.535 214.674 1.00 68.72  ? 214  PRO B C   1 
ATOM   9769  O O   . PRO B  1 214  ? 160.290 206.899 215.438 1.00 68.72  ? 214  PRO B O   1 
ATOM   9770  C CB  . PRO B  1 214  ? 157.908 209.363 215.209 1.00 68.72  ? 214  PRO B CB  1 
ATOM   9771  C CG  . PRO B  1 214  ? 158.137 209.582 216.659 1.00 68.72  ? 214  PRO B CG  1 
ATOM   9772  C CD  . PRO B  1 214  ? 157.680 208.335 217.367 1.00 68.72  ? 214  PRO B CD  1 
ATOM   9773  N N   . SER B  1 215  ? 159.986 207.994 213.497 1.00 64.95  ? 215  SER B N   1 
ATOM   9774  C CA  . SER B  1 215  ? 161.329 207.753 212.990 1.00 64.95  ? 215  SER B CA  1 
ATOM   9775  C C   . SER B  1 215  ? 161.969 209.072 212.585 1.00 64.95  ? 215  SER B C   1 
ATOM   9776  O O   . SER B  1 215  ? 161.301 209.957 212.043 1.00 64.95  ? 215  SER B O   1 
ATOM   9777  C CB  . SER B  1 215  ? 161.310 206.796 211.796 1.00 64.95  ? 215  SER B CB  1 
ATOM   9778  O OG  . SER B  1 215  ? 160.953 205.487 212.202 1.00 64.95  ? 215  SER B OG  1 
ATOM   9779  N N   . GLY B  1 216  ? 163.261 209.192 212.849 1.00 63.68  ? 216  GLY B N   1 
ATOM   9780  C CA  . GLY B  1 216  ? 163.987 210.400 212.523 1.00 63.68  ? 216  GLY B CA  1 
ATOM   9781  C C   . GLY B  1 216  ? 165.295 210.449 213.288 1.00 63.68  ? 216  GLY B C   1 
ATOM   9782  O O   . GLY B  1 216  ? 165.681 209.493 213.958 1.00 63.68  ? 216  GLY B O   1 
ATOM   9783  N N   . LEU B  1 217  ? 165.966 211.590 213.168 1.00 65.27  ? 217  LEU B N   1 
ATOM   9784  C CA  . LEU B  1 217  ? 167.231 211.837 213.848 1.00 65.27  ? 217  LEU B CA  1 
ATOM   9785  C C   . LEU B  1 217  ? 166.992 212.827 214.979 1.00 65.27  ? 217  LEU B C   1 
ATOM   9786  O O   . LEU B  1 217  ? 166.492 213.933 214.745 1.00 65.27  ? 217  LEU B O   1 
ATOM   9787  C CB  . LEU B  1 217  ? 168.285 212.370 212.878 1.00 65.27  ? 217  LEU B CB  1 
ATOM   9788  C CG  . LEU B  1 217  ? 169.535 212.967 213.525 1.00 65.27  ? 217  LEU B CG  1 
ATOM   9789  C CD1 . LEU B  1 217  ? 170.381 211.875 214.156 1.00 65.27  ? 217  LEU B CD1 1 
ATOM   9790  C CD2 . LEU B  1 217  ? 170.343 213.755 212.509 1.00 65.27  ? 217  LEU B CD2 1 
ATOM   9791  N N   . SER B  1 218  ? 167.349 212.431 216.199 1.00 65.05  ? 218  SER B N   1 
ATOM   9792  C CA  . SER B  1 218  ? 167.127 213.249 217.383 1.00 65.05  ? 218  SER B CA  1 
ATOM   9793  C C   . SER B  1 218  ? 168.434 213.414 218.140 1.00 65.05  ? 218  SER B C   1 
ATOM   9794  O O   . SER B  1 218  ? 169.114 212.425 218.432 1.00 65.05  ? 218  SER B O   1 
ATOM   9795  C CB  . SER B  1 218  ? 166.068 212.623 218.292 1.00 65.05  ? 218  SER B CB  1 
ATOM   9796  O OG  . SER B  1 218  ? 166.432 211.304 218.656 1.00 65.05  ? 218  SER B OG  1 
ATOM   9797  N N   . VAL B  1 219  ? 168.777 214.656 218.461 1.00 64.17  ? 219  VAL B N   1 
ATOM   9798  C CA  . VAL B  1 219  ? 169.965 214.954 219.238 1.00 64.17  ? 219  VAL B CA  1 
ATOM   9799  C C   . VAL B  1 219  ? 169.542 215.327 220.652 1.00 64.17  ? 219  VAL B C   1 
ATOM   9800  O O   . VAL B  1 219  ? 168.395 215.697 220.913 1.00 64.17  ? 219  VAL B O   1 
ATOM   9801  C CB  . VAL B  1 219  ? 170.811 216.074 218.594 1.00 64.17  ? 219  VAL B CB  1 
ATOM   9802  C CG1 . VAL B  1 219  ? 171.423 215.589 217.292 1.00 64.17  ? 219  VAL B CG1 1 
ATOM   9803  C CG2 . VAL B  1 219  ? 169.961 217.312 218.363 1.00 64.17  ? 219  VAL B CG2 1 
ATOM   9804  N N   . LEU B  1 220  ? 170.486 215.228 221.583 1.00 62.08  ? 220  LEU B N   1 
ATOM   9805  C CA  . LEU B  1 220  ? 170.224 215.486 222.990 1.00 62.08  ? 220  LEU B CA  1 
ATOM   9806  C C   . LEU B  1 220  ? 171.229 216.503 223.513 1.00 62.08  ? 220  LEU B C   1 
ATOM   9807  O O   . LEU B  1 220  ? 172.289 216.717 222.922 1.00 62.08  ? 220  LEU B O   1 
ATOM   9808  C CB  . LEU B  1 220  ? 170.288 214.194 223.816 1.00 62.08  ? 220  LEU B CB  1 
ATOM   9809  C CG  . LEU B  1 220  ? 169.019 213.336 223.829 1.00 62.08  ? 220  LEU B CG  1 
ATOM   9810  C CD1 . LEU B  1 220  ? 168.974 212.400 222.637 1.00 62.08  ? 220  LEU B CD1 1 
ATOM   9811  C CD2 . LEU B  1 220  ? 168.916 212.545 225.120 1.00 62.08  ? 220  LEU B CD2 1 
ATOM   9812  N N   . LYS B  1 221  ? 170.881 217.141 224.626 1.00 62.84  ? 221  LYS B N   1 
ATOM   9813  C CA  . LYS B  1 221  ? 171.721 218.171 225.214 1.00 62.84  ? 221  LYS B CA  1 
ATOM   9814  C C   . LYS B  1 221  ? 171.876 217.939 226.709 1.00 62.84  ? 221  LYS B C   1 
ATOM   9815  O O   . LYS B  1 221  ? 170.943 217.471 227.369 1.00 62.84  ? 221  LYS B O   1 
ATOM   9816  C CB  . LYS B  1 221  ? 171.128 219.566 224.967 1.00 62.84  ? 221  LYS B CB  1 
ATOM   9817  C CG  . LYS B  1 221  ? 171.380 220.100 223.567 1.00 62.84  ? 221  LYS B CG  1 
ATOM   9818  C CD  . LYS B  1 221  ? 171.154 221.600 223.498 1.00 62.84  ? 221  LYS B CD  1 
ATOM   9819  C CE  . LYS B  1 221  ? 172.075 222.342 224.451 1.00 62.84  ? 221  LYS B CE  1 
ATOM   9820  N NZ  . LYS B  1 221  ? 173.508 222.056 224.171 1.00 62.84  ? 221  LYS B NZ  1 
ATOM   9821  N N   . PRO B  1 222  ? 173.042 218.260 227.273 1.00 62.05  ? 222  PRO B N   1 
ATOM   9822  C CA  . PRO B  1 222  ? 173.254 218.034 228.707 1.00 62.05  ? 222  PRO B CA  1 
ATOM   9823  C C   . PRO B  1 222  ? 172.657 219.142 229.560 1.00 62.05  ? 222  PRO B C   1 
ATOM   9824  O O   . PRO B  1 222  ? 172.705 220.323 229.207 1.00 62.05  ? 222  PRO B O   1 
ATOM   9825  C CB  . PRO B  1 222  ? 174.782 218.007 228.834 1.00 62.05  ? 222  PRO B CB  1 
ATOM   9826  C CG  . PRO B  1 222  ? 175.257 218.871 227.724 1.00 62.05  ? 222  PRO B CG  1 
ATOM   9827  C CD  . PRO B  1 222  ? 174.272 218.711 226.596 1.00 62.05  ? 222  PRO B CD  1 
ATOM   9828  N N   . ILE B  1 223  ? 172.084 218.746 230.695 1.00 60.13  ? 223  ILE B N   1 
ATOM   9829  C CA  . ILE B  1 223  ? 171.538 219.710 231.643 1.00 60.13  ? 223  ILE B CA  1 
ATOM   9830  C C   . ILE B  1 223  ? 172.115 219.478 233.036 1.00 60.13  ? 223  ILE B C   1 
ATOM   9831  O O   . ILE B  1 223  ? 172.194 220.409 233.845 1.00 60.13  ? 223  ILE B O   1 
ATOM   9832  C CB  . ILE B  1 223  ? 170.000 219.651 231.672 1.00 60.13  ? 223  ILE B CB  1 
ATOM   9833  C CG1 . ILE B  1 223  ? 169.519 218.207 231.814 1.00 60.13  ? 223  ILE B CG1 1 
ATOM   9834  C CG2 . ILE B  1 223  ? 169.416 220.289 230.422 1.00 60.13  ? 223  ILE B CG2 1 
ATOM   9835  C CD1 . ILE B  1 223  ? 168.189 218.077 232.519 1.00 60.13  ? 223  ILE B CD1 1 
ATOM   9836  N N   . LEU B  1 224  ? 172.528 218.244 233.325 1.00 55.52  ? 224  LEU B N   1 
ATOM   9837  C CA  . LEU B  1 224  ? 172.969 217.863 234.662 1.00 55.52  ? 224  LEU B CA  1 
ATOM   9838  C C   . LEU B  1 224  ? 174.267 217.073 234.580 1.00 55.52  ? 224  LEU B C   1 
ATOM   9839  O O   . LEU B  1 224  ? 174.376 216.134 233.784 1.00 55.52  ? 224  LEU B O   1 
ATOM   9840  C CB  . LEU B  1 224  ? 171.899 217.033 235.379 1.00 55.52  ? 224  LEU B CB  1 
ATOM   9841  C CG  . LEU B  1 224  ? 170.595 217.741 235.750 1.00 55.52  ? 224  LEU B CG  1 
ATOM   9842  C CD1 . LEU B  1 224  ? 169.681 216.805 236.520 1.00 55.52  ? 224  LEU B CD1 1 
ATOM   9843  C CD2 . LEU B  1 224  ? 170.877 218.997 236.553 1.00 55.52  ? 224  LEU B CD2 1 
ATOM   9844  N N   . LYS B  1 225  ? 175.229 217.441 235.426 1.00 50.84  ? 225  LYS B N   1 
ATOM   9845  C CA  . LYS B  1 225  ? 176.542 216.807 235.543 1.00 50.84  ? 225  LYS B CA  1 
ATOM   9846  C C   . LYS B  1 225  ? 176.874 216.557 237.010 1.00 50.84  ? 225  LYS B C   1 
ATOM   9847  O O   . LYS B  1 225  ? 177.930 216.942 237.514 1.00 50.84  ? 225  LYS B O   1 
ATOM   9848  C CB  . LYS B  1 225  ? 177.632 217.645 234.884 1.00 50.84  ? 225  LYS B CB  1 
ATOM   9849  C CG  . LYS B  1 225  ? 178.783 216.819 234.332 1.00 50.84  ? 225  LYS B CG  1 
ATOM   9850  C CD  . LYS B  1 225  ? 180.098 217.573 234.406 1.00 50.84  ? 225  LYS B CD  1 
ATOM   9851  C CE  . LYS B  1 225  ? 181.261 216.680 234.010 1.00 50.84  ? 225  LYS B CE  1 
ATOM   9852  N NZ  . LYS B  1 225  ? 182.540 217.435 233.917 1.00 50.84  ? 225  LYS B NZ  1 
ATOM   9853  N N   . LEU B  1 226  ? 175.945 215.916 237.715 1.00 50.44  ? 226  LEU B N   1 
ATOM   9854  C CA  . LEU B  1 226  ? 176.005 215.831 239.167 1.00 50.44  ? 226  LEU B CA  1 
ATOM   9855  C C   . LEU B  1 226  ? 177.132 214.908 239.637 1.00 50.44  ? 226  LEU B C   1 
ATOM   9856  O O   . LEU B  1 226  ? 177.519 213.976 238.931 1.00 50.44  ? 226  LEU B O   1 
ATOM   9857  C CB  . LEU B  1 226  ? 174.669 215.333 239.707 1.00 50.44  ? 226  LEU B CB  1 
ATOM   9858  C CG  . LEU B  1 226  ? 173.477 216.131 239.183 1.00 50.44  ? 226  LEU B CG  1 
ATOM   9859  C CD1 . LEU B  1 226  ? 172.176 215.416 239.470 1.00 50.44  ? 226  LEU B CD1 1 
ATOM   9860  C CD2 . LEU B  1 226  ? 173.471 217.521 239.795 1.00 50.44  ? 226  LEU B CD2 1 
ATOM   9861  N N   . PRO B  1 227  ? 177.708 215.175 240.817 1.00 47.92  ? 227  PRO B N   1 
ATOM   9862  C CA  . PRO B  1 227  ? 178.683 214.246 241.437 1.00 47.92  ? 227  PRO B CA  1 
ATOM   9863  C C   . PRO B  1 227  ? 178.047 213.222 242.381 1.00 47.92  ? 227  PRO B C   1 
ATOM   9864  O O   . PRO B  1 227  ? 178.111 213.318 243.609 1.00 47.92  ? 227  PRO B O   1 
ATOM   9865  C CB  . PRO B  1 227  ? 179.619 215.198 242.182 1.00 47.92  ? 227  PRO B CB  1 
ATOM   9866  C CG  . PRO B  1 227  ? 178.745 216.348 242.568 1.00 47.92  ? 227  PRO B CG  1 
ATOM   9867  C CD  . PRO B  1 227  ? 177.622 216.446 241.556 1.00 47.92  ? 227  PRO B CD  1 
ATOM   9868  N N   . PHE B  1 228  ? 177.398 212.214 241.790 1.00 48.76  ? 228  PHE B N   1 
ATOM   9869  C CA  . PHE B  1 228  ? 176.679 211.217 242.582 1.00 48.76  ? 228  PHE B CA  1 
ATOM   9870  C C   . PHE B  1 228  ? 177.632 210.349 243.397 1.00 48.76  ? 228  PHE B C   1 
ATOM   9871  O O   . PHE B  1 228  ? 177.451 210.180 244.608 1.00 48.76  ? 228  PHE B O   1 
ATOM   9872  C CB  . PHE B  1 228  ? 175.812 210.353 241.667 1.00 48.76  ? 228  PHE B CB  1 
ATOM   9873  C CG  . PHE B  1 228  ? 174.447 210.924 241.410 1.00 48.76  ? 228  PHE B CG  1 
ATOM   9874  C CD1 . PHE B  1 228  ? 174.088 212.154 241.934 1.00 48.76  ? 228  PHE B CD1 1 
ATOM   9875  C CD2 . PHE B  1 228  ? 173.525 210.233 240.644 1.00 48.76  ? 228  PHE B CD2 1 
ATOM   9876  C CE1 . PHE B  1 228  ? 172.836 212.681 241.702 1.00 48.76  ? 228  PHE B CE1 1 
ATOM   9877  C CE2 . PHE B  1 228  ? 172.270 210.759 240.405 1.00 48.76  ? 228  PHE B CE2 1 
ATOM   9878  C CZ  . PHE B  1 228  ? 171.926 211.984 240.936 1.00 48.76  ? 228  PHE B CZ  1 
ATOM   9879  N N   . GLY B  1 229  ? 178.655 209.792 242.752 1.00 47.64  ? 229  GLY B N   1 
ATOM   9880  C CA  . GLY B  1 229  ? 179.665 209.027 243.453 1.00 47.64  ? 229  GLY B CA  1 
ATOM   9881  C C   . GLY B  1 229  ? 179.275 207.625 243.863 1.00 47.64  ? 229  GLY B C   1 
ATOM   9882  O O   . GLY B  1 229  ? 179.977 207.024 244.684 1.00 47.64  ? 229  GLY B O   1 
ATOM   9883  N N   . ILE B  1 230  ? 178.185 207.082 243.330 1.00 53.69  ? 230  ILE B N   1 
ATOM   9884  C CA  . ILE B  1 230  ? 177.772 205.716 243.619 1.00 53.69  ? 230  ILE B CA  1 
ATOM   9885  C C   . ILE B  1 230  ? 177.886 204.891 242.341 1.00 53.69  ? 230  ILE B C   1 
ATOM   9886  O O   . ILE B  1 230  ? 178.100 205.418 241.250 1.00 53.69  ? 230  ILE B O   1 
ATOM   9887  C CB  . ILE B  1 230  ? 176.345 205.649 244.196 1.00 53.69  ? 230  ILE B CB  1 
ATOM   9888  C CG1 . ILE B  1 230  ? 175.313 205.871 243.090 1.00 53.69  ? 230  ILE B CG1 1 
ATOM   9889  C CG2 . ILE B  1 230  ? 176.166 206.670 245.307 1.00 53.69  ? 230  ILE B CG2 1 
ATOM   9890  C CD1 . ILE B  1 230  ? 173.892 205.615 243.526 1.00 53.69  ? 230  ILE B CD1 1 
ATOM   9891  N N   . ASN B  1 231  ? 177.739 203.576 242.485 1.00 60.25  ? 231  ASN B N   1 
ATOM   9892  C CA  . ASN B  1 231  ? 177.727 202.680 241.338 1.00 60.25  ? 231  ASN B CA  1 
ATOM   9893  C C   . ASN B  1 231  ? 176.290 202.266 241.039 1.00 60.25  ? 231  ASN B C   1 
ATOM   9894  O O   . ASN B  1 231  ? 175.492 202.034 241.952 1.00 60.25  ? 231  ASN B O   1 
ATOM   9895  C CB  . ASN B  1 231  ? 178.642 201.465 241.566 1.00 60.25  ? 231  ASN B CB  1 
ATOM   9896  C CG  . ASN B  1 231  ? 177.923 200.255 242.143 1.00 60.25  ? 231  ASN B CG  1 
ATOM   9897  O OD1 . ASN B  1 231  ? 177.328 200.314 243.220 1.00 60.25  ? 231  ASN B OD1 1 
ATOM   9898  N ND2 . ASN B  1 231  ? 177.990 199.141 241.419 1.00 60.25  ? 231  ASN B ND2 1 
ATOM   9899  N N   . ILE B  1 232  ? 175.946 202.252 239.753 1.00 58.89  ? 232  ILE B N   1 
ATOM   9900  C CA  . ILE B  1 232  ? 174.573 202.063 239.303 1.00 58.89  ? 232  ILE B CA  1 
ATOM   9901  C C   . ILE B  1 232  ? 174.547 200.924 238.295 1.00 58.89  ? 232  ILE B C   1 
ATOM   9902  O O   . ILE B  1 232  ? 175.313 200.932 237.325 1.00 58.89  ? 232  ILE B O   1 
ATOM   9903  C CB  . ILE B  1 232  ? 173.995 203.349 238.680 1.00 58.89  ? 232  ILE B CB  1 
ATOM   9904  C CG1 . ILE B  1 232  ? 174.019 204.498 239.690 1.00 58.89  ? 232  ILE B CG1 1 
ATOM   9905  C CG2 . ILE B  1 232  ? 172.576 203.120 238.192 1.00 58.89  ? 232  ILE B CG2 1 
ATOM   9906  C CD1 . ILE B  1 232  ? 173.860 205.862 239.066 1.00 58.89  ? 232  ILE B CD1 1 
ATOM   9907  N N   . THR B  1 233  ? 173.668 199.947 238.524 1.00 62.26  ? 233  THR B N   1 
ATOM   9908  C CA  . THR B  1 233  ? 173.497 198.834 237.603 1.00 62.26  ? 233  THR B CA  1 
ATOM   9909  C C   . THR B  1 233  ? 172.044 198.522 237.275 1.00 62.26  ? 233  THR B C   1 
ATOM   9910  O O   . THR B  1 233  ? 171.800 197.695 236.390 1.00 62.26  ? 233  THR B O   1 
ATOM   9911  C CB  . THR B  1 233  ? 174.161 197.565 238.158 1.00 62.26  ? 233  THR B CB  1 
ATOM   9912  O OG1 . THR B  1 233  ? 174.110 196.527 237.172 1.00 62.26  ? 233  THR B OG1 1 
ATOM   9913  C CG2 . THR B  1 233  ? 173.450 197.096 239.413 1.00 62.26  ? 233  THR B CG2 1 
ATOM   9914  N N   . SER B  1 234  ? 171.079 199.148 237.946 1.00 61.61  ? 234  SER B N   1 
ATOM   9915  C CA  . SER B  1 234  ? 169.669 198.928 237.659 1.00 61.61  ? 234  SER B CA  1 
ATOM   9916  C C   . SER B  1 234  ? 168.894 200.190 238.006 1.00 61.61  ? 234  SER B C   1 
ATOM   9917  O O   . SER B  1 234  ? 169.291 200.953 238.890 1.00 61.61  ? 234  SER B O   1 
ATOM   9918  C CB  . SER B  1 234  ? 169.116 197.729 238.437 1.00 61.61  ? 234  SER B CB  1 
ATOM   9919  O OG  . SER B  1 234  ? 169.758 196.526 238.052 1.00 61.61  ? 234  SER B OG  1 
ATOM   9920  N N   . PHE B  1 235  ? 167.780 200.403 237.307 1.00 59.43  ? 235  PHE B N   1 
ATOM   9921  C CA  . PHE B  1 235  ? 166.984 201.604 237.511 1.00 59.43  ? 235  PHE B CA  1 
ATOM   9922  C C   . PHE B  1 235  ? 165.523 201.309 237.207 1.00 59.43  ? 235  PHE B C   1 
ATOM   9923  O O   . PHE B  1 235  ? 165.192 200.342 236.517 1.00 59.43  ? 235  PHE B O   1 
ATOM   9924  C CB  . PHE B  1 235  ? 167.497 202.766 236.651 1.00 59.43  ? 235  PHE B CB  1 
ATOM   9925  C CG  . PHE B  1 235  ? 166.925 202.797 235.263 1.00 59.43  ? 235  PHE B CG  1 
ATOM   9926  C CD1 . PHE B  1 235  ? 167.320 201.867 234.318 1.00 59.43  ? 235  PHE B CD1 1 
ATOM   9927  C CD2 . PHE B  1 235  ? 166.009 203.770 234.898 1.00 59.43  ? 235  PHE B CD2 1 
ATOM   9928  C CE1 . PHE B  1 235  ? 166.800 201.896 233.038 1.00 59.43  ? 235  PHE B CE1 1 
ATOM   9929  C CE2 . PHE B  1 235  ? 165.488 203.806 233.620 1.00 59.43  ? 235  PHE B CE2 1 
ATOM   9930  C CZ  . PHE B  1 235  ? 165.885 202.869 232.689 1.00 59.43  ? 235  PHE B CZ  1 
ATOM   9931  N N   . ARG B  1 236  ? 164.649 202.163 237.739 1.00 64.56  ? 236  ARG B N   1 
ATOM   9932  C CA  . ARG B  1 236  ? 163.210 202.029 237.546 1.00 64.56  ? 236  ARG B CA  1 
ATOM   9933  C C   . ARG B  1 236  ? 162.610 203.324 237.019 1.00 64.56  ? 236  ARG B C   1 
ATOM   9934  O O   . ARG B  1 236  ? 163.338 204.257 236.666 1.00 64.56  ? 236  ARG B O   1 
ATOM   9935  C CB  . ARG B  1 236  ? 162.521 201.639 238.853 1.00 64.56  ? 236  ARG B CB  1 
ATOM   9936  C CG  . ARG B  1 236  ? 162.875 200.259 239.361 1.00 64.56  ? 236  ARG B CG  1 
ATOM   9937  C CD  . ARG B  1 236  ? 162.179 199.976 240.680 1.00 64.56  ? 236  ARG B CD  1 
ATOM   9938  N NE  . ARG B  1 236  ? 160.781 199.612 240.491 1.00 64.56  ? 236  ARG B NE  1 
ATOM   9939  C CZ  . ARG B  1 236  ? 160.077 198.883 241.346 1.00 64.56  ? 236  ARG B CZ  1 
ATOM   9940  N NH1 . ARG B  1 236  ? 160.610 198.427 242.467 1.00 64.56  ? 236  ARG B NH1 1 
ATOM   9941  N NH2 . ARG B  1 236  ? 158.806 198.604 241.068 1.00 64.56  ? 236  ARG B NH2 1 
ATOM   9942  N N   . VAL B  1 237  ? 161.283 203.390 236.962 1.00 65.86  ? 237  VAL B N   1 
ATOM   9943  C CA  . VAL B  1 237  ? 160.569 204.594 236.556 1.00 65.86  ? 237  VAL B CA  1 
ATOM   9944  C C   . VAL B  1 237  ? 159.291 204.690 237.381 1.00 65.86  ? 237  VAL B C   1 
ATOM   9945  O O   . VAL B  1 237  ? 158.557 203.706 237.519 1.00 65.86  ? 237  VAL B O   1 
ATOM   9946  C CB  . VAL B  1 237  ? 160.274 204.599 235.039 1.00 65.86  ? 237  VAL B CB  1 
ATOM   9947  C CG1 . VAL B  1 237  ? 159.714 203.256 234.576 1.00 65.86  ? 237  VAL B CG1 1 
ATOM   9948  C CG2 . VAL B  1 237  ? 159.335 205.737 234.666 1.00 65.86  ? 237  VAL B CG2 1 
ATOM   9949  N N   . VAL B  1 238  ? 159.048 205.860 237.965 1.00 69.95  ? 238  VAL B N   1 
ATOM   9950  C CA  . VAL B  1 238  ? 157.858 206.075 238.773 1.00 69.95  ? 238  VAL B CA  1 
ATOM   9951  C C   . VAL B  1 238  ? 156.706 206.484 237.864 1.00 69.95  ? 238  VAL B C   1 
ATOM   9952  O O   . VAL B  1 238  ? 156.899 206.915 236.724 1.00 69.95  ? 238  VAL B O   1 
ATOM   9953  C CB  . VAL B  1 238  ? 158.100 207.128 239.871 1.00 69.95  ? 238  VAL B CB  1 
ATOM   9954  C CG1 . VAL B  1 238  ? 159.273 206.719 240.744 1.00 69.95  ? 238  VAL B CG1 1 
ATOM   9955  C CG2 . VAL B  1 238  ? 158.336 208.487 239.256 1.00 69.95  ? 238  VAL B CG2 1 
ATOM   9956  N N   . MET B  1 239  ? 155.484 206.340 238.375 1.00 75.88  ? 239  MET B N   1 
ATOM   9957  C CA  . MET B  1 239  ? 154.295 206.650 237.592 1.00 75.88  ? 239  MET B CA  1 
ATOM   9958  C C   . MET B  1 239  ? 153.322 207.509 238.389 1.00 75.88  ? 239  MET B C   1 
ATOM   9959  O O   . MET B  1 239  ? 153.644 207.965 239.491 1.00 75.88  ? 239  MET B O   1 
ATOM   9960  C CB  . MET B  1 239  ? 153.605 205.364 237.132 1.00 75.88  ? 239  MET B CB  1 
ATOM   9961  C CG  . MET B  1 239  ? 154.395 204.555 236.117 1.00 75.88  ? 239  MET B CG  1 
ATOM   9962  S SD  . MET B  1 239  ? 153.344 203.533 235.070 1.00 75.88  ? 239  MET B SD  1 
ATOM   9963  C CE  . MET B  1 239  ? 154.216 203.640 233.512 1.00 75.88  ? 239  MET B CE  1 
ATOM   9964  N N   . ALA B  1 240  ? 152.129 207.736 237.836 1.00 75.22  ? 240  ALA B N   1 
ATOM   9965  C CA  . ALA B  1 240  ? 151.075 208.504 238.505 1.00 75.22  ? 240  ALA B CA  1 
ATOM   9966  C C   . ALA B  1 240  ? 149.780 207.706 238.374 1.00 75.22  ? 240  ALA B C   1 
ATOM   9967  O O   . ALA B  1 240  ? 149.019 207.885 237.420 1.00 75.22  ? 240  ALA B O   1 
ATOM   9968  C CB  . ALA B  1 240  ? 150.943 209.902 237.916 1.00 75.22  ? 240  ALA B CB  1 
ATOM   9969  N N   . MET B  1 241  ? 149.538 206.827 239.340 1.00 82.06  ? 241  MET B N   1 
ATOM   9970  C CA  . MET B  1 241  ? 148.353 205.986 239.329 1.00 82.06  ? 241  MET B CA  1 
ATOM   9971  C C   . MET B  1 241  ? 147.133 206.772 239.791 1.00 82.06  ? 241  MET B C   1 
ATOM   9972  O O   . MET B  1 241  ? 147.247 207.807 240.452 1.00 82.06  ? 241  MET B O   1 
ATOM   9973  C CB  . MET B  1 241  ? 148.562 204.765 240.226 1.00 82.06  ? 241  MET B CB  1 
ATOM   9974  C CG  . MET B  1 241  ? 147.803 203.522 239.792 1.00 82.06  ? 241  MET B CG  1 
ATOM   9975  S SD  . MET B  1 241  ? 147.868 202.210 241.026 1.00 82.06  ? 241  MET B SD  1 
ATOM   9976  C CE  . MET B  1 241  ? 147.846 200.758 239.979 1.00 82.06  ? 241  MET B CE  1 
ATOM   9977  N N   . PHE B  1 242  ? 145.955 206.275 239.425 1.00 86.17  ? 242  PHE B N   1 
ATOM   9978  C CA  . PHE B  1 242  ? 144.686 206.824 239.881 1.00 86.17  ? 242  PHE B CA  1 
ATOM   9979  C C   . PHE B  1 242  ? 143.928 205.736 240.627 1.00 86.17  ? 242  PHE B C   1 
ATOM   9980  O O   . PHE B  1 242  ? 143.776 204.621 240.118 1.00 86.17  ? 242  PHE B O   1 
ATOM   9981  C CB  . PHE B  1 242  ? 143.857 207.354 238.707 1.00 86.17  ? 242  PHE B CB  1 
ATOM   9982  C CG  . PHE B  1 242  ? 142.852 208.402 239.096 1.00 86.17  ? 242  PHE B CG  1 
ATOM   9983  C CD1 . PHE B  1 242  ? 143.123 209.746 238.894 1.00 86.17  ? 242  PHE B CD1 1 
ATOM   9984  C CD2 . PHE B  1 242  ? 141.633 208.045 239.652 1.00 86.17  ? 242  PHE B CD2 1 
ATOM   9985  C CE1 . PHE B  1 242  ? 142.199 210.715 239.247 1.00 86.17  ? 242  PHE B CE1 1 
ATOM   9986  C CE2 . PHE B  1 242  ? 140.706 209.007 240.008 1.00 86.17  ? 242  PHE B CE2 1 
ATOM   9987  C CZ  . PHE B  1 242  ? 140.990 210.344 239.805 1.00 86.17  ? 242  PHE B CZ  1 
ATOM   9988  N N   . SER B  1 243  ? 143.459 206.059 241.828 1.00 87.54  ? 243  SER B N   1 
ATOM   9989  C CA  . SER B  1 243  ? 142.763 205.086 242.662 1.00 87.54  ? 243  SER B CA  1 
ATOM   9990  C C   . SER B  1 243  ? 141.267 205.066 242.366 1.00 87.54  ? 243  SER B C   1 
ATOM   9991  O O   . SER B  1 243  ? 140.622 204.019 242.438 0.00 87.54  ? 243  SER B O   1 
ATOM   9992  C CB  . SER B  1 243  ? 143.003 205.385 244.143 1.00 87.54  ? 243  SER B CB  1 
ATOM   9993  O OG  . SER B  1 243  ? 142.834 206.764 244.421 1.00 87.54  ? 243  SER B OG  1 
ATOM   9994  N N   . VAL B  1 250  ? 142.553 202.906 238.743 1.00 83.51  ? 250  VAL B N   1 
ATOM   9995  C CA  . VAL B  1 250  ? 143.110 202.425 237.485 1.00 83.51  ? 250  VAL B CA  1 
ATOM   9996  C C   . VAL B  1 250  ? 144.087 203.447 236.910 1.00 83.51  ? 250  VAL B C   1 
ATOM   9997  O O   . VAL B  1 250  ? 143.774 204.634 236.830 1.00 83.51  ? 250  VAL B O   1 
ATOM   9998  C CB  . VAL B  1 250  ? 141.996 202.096 236.473 1.00 83.51  ? 250  VAL B CB  1 
ATOM   9999  C CG1 . VAL B  1 250  ? 141.444 200.704 236.729 1.00 83.51  ? 250  VAL B CG1 1 
ATOM   10000 C CG2 . VAL B  1 250  ? 140.880 203.127 236.552 1.00 83.51  ? 250  VAL B CG2 1 
ATOM   10001 N N   . PRO B  1 251  ? 145.276 202.987 236.526 1.00 83.51  ? 251  PRO B N   1 
ATOM   10002 C CA  . PRO B  1 251  ? 146.274 203.902 235.963 1.00 83.51  ? 251  PRO B CA  1 
ATOM   10003 C C   . PRO B  1 251  ? 145.875 204.402 234.585 1.00 83.51  ? 251  PRO B C   1 
ATOM   10004 O O   . PRO B  1 251  ? 145.167 203.730 233.833 1.00 83.51  ? 251  PRO B O   1 
ATOM   10005 C CB  . PRO B  1 251  ? 147.538 203.041 235.892 1.00 83.51  ? 251  PRO B CB  1 
ATOM   10006 C CG  . PRO B  1 251  ? 147.021 201.651 235.750 1.00 83.51  ? 251  PRO B CG  1 
ATOM   10007 C CD  . PRO B  1 251  ? 145.765 201.598 236.572 1.00 83.51  ? 251  PRO B CD  1 
ATOM   10008 N N   . GLU B  1 252  ? 146.344 205.603 234.259 1.00 85.54  ? 252  GLU B N   1 
ATOM   10009 C CA  . GLU B  1 252  ? 146.086 206.171 232.947 1.00 85.54  ? 252  GLU B CA  1 
ATOM   10010 C C   . GLU B  1 252  ? 147.061 205.604 231.918 1.00 85.54  ? 252  GLU B C   1 
ATOM   10011 O O   . GLU B  1 252  ? 148.146 205.120 232.249 1.00 85.54  ? 252  GLU B O   1 
ATOM   10012 C CB  . GLU B  1 252  ? 146.185 207.694 232.988 1.00 85.54  ? 252  GLU B CB  1 
ATOM   10013 C CG  . GLU B  1 252  ? 145.096 208.392 232.196 1.00 85.54  ? 252  GLU B CG  1 
ATOM   10014 C CD  . GLU B  1 252  ? 143.735 207.757 232.400 1.00 85.54  ? 252  GLU B CD  1 
ATOM   10015 O OE1 . GLU B  1 252  ? 143.175 207.892 233.508 1.00 85.54  ? 252  GLU B OE1 1 
ATOM   10016 O OE2 . GLU B  1 252  ? 143.224 207.123 231.453 1.00 85.54  ? 252  GLU B OE2 1 
ATOM   10017 N N   . SER B  1 253  ? 146.661 205.681 230.650 1.00 79.81  ? 253  SER B N   1 
ATOM   10018 C CA  . SER B  1 253  ? 147.395 205.025 229.577 1.00 79.81  ? 253  SER B CA  1 
ATOM   10019 C C   . SER B  1 253  ? 148.633 205.823 229.188 1.00 79.81  ? 253  SER B C   1 
ATOM   10020 O O   . SER B  1 253  ? 148.552 207.026 228.919 1.00 79.81  ? 253  SER B O   1 
ATOM   10021 C CB  . SER B  1 253  ? 146.491 204.830 228.361 1.00 79.81  ? 253  SER B CB  1 
ATOM   10022 O OG  . SER B  1 253  ? 145.431 203.938 228.655 1.00 79.81  ? 253  SER B OG  1 
ATOM   10023 N N   . ALA B  1 254  ? 149.777 205.141 229.151 1.00 74.25  ? 254  ALA B N   1 
ATOM   10024 C CA  . ALA B  1 254  ? 151.037 205.721 228.708 1.00 74.25  ? 254  ALA B CA  1 
ATOM   10025 C C   . ALA B  1 254  ? 151.954 204.585 228.283 1.00 74.25  ? 254  ALA B C   1 
ATOM   10026 O O   . ALA B  1 254  ? 151.713 203.419 228.602 1.00 74.25  ? 254  ALA B O   1 
ATOM   10027 C CB  . ALA B  1 254  ? 151.692 206.567 229.805 1.00 74.25  ? 254  ALA B CB  1 
ATOM   10028 N N   . ALA B  1 255  ? 153.011 204.937 227.554 1.00 69.05  ? 255  ALA B N   1 
ATOM   10029 C CA  . ALA B  1 255  ? 153.952 203.937 227.073 1.00 69.05  ? 255  ALA B CA  1 
ATOM   10030 C C   . ALA B  1 255  ? 155.352 204.530 227.035 1.00 69.05  ? 255  ALA B C   1 
ATOM   10031 O O   . ALA B  1 255  ? 155.529 205.727 226.793 1.00 69.05  ? 255  ALA B O   1 
ATOM   10032 C CB  . ALA B  1 255  ? 153.561 203.416 225.686 1.00 69.05  ? 255  ALA B CB  1 
ATOM   10033 N N   . TYR B  1 256  ? 156.345 203.675 227.271 1.00 67.36  ? 256  TYR B N   1 
ATOM   10034 C CA  . TYR B  1 256  ? 157.739 204.089 227.216 1.00 67.36  ? 256  TYR B CA  1 
ATOM   10035 C C   . TYR B  1 256  ? 158.582 202.937 226.690 1.00 67.36  ? 256  TYR B C   1 
ATOM   10036 O O   . TYR B  1 256  ? 158.156 201.779 226.691 1.00 67.36  ? 256  TYR B O   1 
ATOM   10037 C CB  . TYR B  1 256  ? 158.252 204.565 228.584 1.00 67.36  ? 256  TYR B CB  1 
ATOM   10038 C CG  . TYR B  1 256  ? 158.206 203.535 229.690 1.00 67.36  ? 256  TYR B CG  1 
ATOM   10039 C CD1 . TYR B  1 256  ? 157.063 203.367 230.461 1.00 67.36  ? 256  TYR B CD1 1 
ATOM   10040 C CD2 . TYR B  1 256  ? 159.314 202.749 229.983 1.00 67.36  ? 256  TYR B CD2 1 
ATOM   10041 C CE1 . TYR B  1 256  ? 157.019 202.434 231.480 1.00 67.36  ? 256  TYR B CE1 1 
ATOM   10042 C CE2 . TYR B  1 256  ? 159.279 201.813 230.999 1.00 67.36  ? 256  TYR B CE2 1 
ATOM   10043 C CZ  . TYR B  1 256  ? 158.129 201.661 231.745 1.00 67.36  ? 256  TYR B CZ  1 
ATOM   10044 O OH  . TYR B  1 256  ? 158.088 200.732 232.759 1.00 67.36  ? 256  TYR B OH  1 
ATOM   10045 N N   . TYR B  1 257  ? 159.788 203.271 226.235 1.00 65.31  ? 257  TYR B N   1 
ATOM   10046 C CA  . TYR B  1 257  ? 160.698 202.305 225.638 1.00 65.31  ? 257  TYR B CA  1 
ATOM   10047 C C   . TYR B  1 257  ? 162.074 202.423 226.277 1.00 65.31  ? 257  TYR B C   1 
ATOM   10048 O O   . TYR B  1 257  ? 162.545 203.529 226.560 1.00 65.31  ? 257  TYR B O   1 
ATOM   10049 C CB  . TYR B  1 257  ? 160.801 202.506 224.122 1.00 65.31  ? 257  TYR B CB  1 
ATOM   10050 C CG  . TYR B  1 257  ? 159.461 202.603 223.431 1.00 65.31  ? 257  TYR B CG  1 
ATOM   10051 C CD1 . TYR B  1 257  ? 158.750 201.460 223.093 1.00 65.31  ? 257  TYR B CD1 1 
ATOM   10052 C CD2 . TYR B  1 257  ? 158.903 203.836 223.122 1.00 65.31  ? 257  TYR B CD2 1 
ATOM   10053 C CE1 . TYR B  1 257  ? 157.524 201.542 222.462 1.00 65.31  ? 257  TYR B CE1 1 
ATOM   10054 C CE2 . TYR B  1 257  ? 157.676 203.928 222.493 1.00 65.31  ? 257  TYR B CE2 1 
ATOM   10055 C CZ  . TYR B  1 257  ? 156.992 202.778 222.165 1.00 65.31  ? 257  TYR B CZ  1 
ATOM   10056 O OH  . TYR B  1 257  ? 155.771 202.862 221.539 1.00 65.31  ? 257  TYR B OH  1 
ATOM   10057 N N   . VAL B  1 258  ? 162.714 201.277 226.498 1.00 62.67  ? 258  VAL B N   1 
ATOM   10058 C CA  . VAL B  1 258  ? 164.012 201.198 227.159 1.00 62.67  ? 258  VAL B CA  1 
ATOM   10059 C C   . VAL B  1 258  ? 165.008 200.565 226.198 1.00 62.67  ? 258  VAL B C   1 
ATOM   10060 O O   . VAL B  1 258  ? 164.743 199.496 225.637 1.00 62.67  ? 258  VAL B O   1 
ATOM   10061 C CB  . VAL B  1 258  ? 163.932 200.390 228.467 1.00 62.67  ? 258  VAL B CB  1 
ATOM   10062 C CG1 . VAL B  1 258  ? 165.276 200.385 229.175 1.00 62.67  ? 258  VAL B CG1 1 
ATOM   10063 C CG2 . VAL B  1 258  ? 162.850 200.952 229.372 1.00 62.67  ? 258  VAL B CG2 1 
ATOM   10064 N N   . GLY B  1 259  ? 166.149 201.224 226.011 1.00 60.06  ? 259  GLY B N   1 
ATOM   10065 C CA  . GLY B  1 259  ? 167.218 200.677 225.199 1.00 60.06  ? 259  GLY B CA  1 
ATOM   10066 C C   . GLY B  1 259  ? 168.474 200.428 226.008 1.00 60.06  ? 259  GLY B C   1 
ATOM   10067 O O   . GLY B  1 259  ? 168.422 200.391 227.240 1.00 60.06  ? 259  GLY B O   1 
ATOM   10068 N N   . ASN B  1 260  ? 169.608 200.256 225.332 1.00 58.53  ? 260  ASN B N   1 
ATOM   10069 C CA  . ASN B  1 260  ? 170.880 200.060 226.012 1.00 58.53  ? 260  ASN B CA  1 
ATOM   10070 C C   . ASN B  1 260  ? 172.002 200.561 225.116 1.00 58.53  ? 260  ASN B C   1 
ATOM   10071 O O   . ASN B  1 260  ? 171.971 200.359 223.900 1.00 58.53  ? 260  ASN B O   1 
ATOM   10072 C CB  . ASN B  1 260  ? 171.108 198.588 226.373 1.00 58.53  ? 260  ASN B CB  1 
ATOM   10073 C CG  . ASN B  1 260  ? 170.673 198.261 227.787 1.00 58.53  ? 260  ASN B CG  1 
ATOM   10074 O OD1 . ASN B  1 260  ? 170.827 199.072 228.699 1.00 58.53  ? 260  ASN B OD1 1 
ATOM   10075 N ND2 . ASN B  1 260  ? 170.129 197.065 227.977 1.00 58.53  ? 260  ASN B ND2 1 
ATOM   10076 N N   . LEU B  1 261  ? 172.988 201.212 225.725 1.00 61.63  ? 261  LEU B N   1 
ATOM   10077 C CA  . LEU B  1 261  ? 174.116 201.750 224.980 1.00 61.63  ? 261  LEU B CA  1 
ATOM   10078 C C   . LEU B  1 261  ? 175.192 200.688 224.798 1.00 61.63  ? 261  LEU B C   1 
ATOM   10079 O O   . LEU B  1 261  ? 175.470 199.902 225.706 1.00 61.63  ? 261  LEU B O   1 
ATOM   10080 C CB  . LEU B  1 261  ? 174.698 202.969 225.695 1.00 61.63  ? 261  LEU B CB  1 
ATOM   10081 C CG  . LEU B  1 261  ? 173.725 204.108 226.004 1.00 61.63  ? 261  LEU B CG  1 
ATOM   10082 C CD1 . LEU B  1 261  ? 174.407 205.197 226.813 1.00 61.63  ? 261  LEU B CD1 1 
ATOM   10083 C CD2 . LEU B  1 261  ? 173.150 204.676 224.720 1.00 61.63  ? 261  LEU B CD2 1 
ATOM   10084 N N   . LYS B  1 262  ? 175.798 200.672 223.613 1.00 64.76  ? 262  LYS B N   1 
ATOM   10085 C CA  . LYS B  1 262  ? 176.854 199.729 223.282 1.00 64.76  ? 262  LYS B CA  1 
ATOM   10086 C C   . LYS B  1 262  ? 178.038 200.483 222.694 1.00 64.76  ? 262  LYS B C   1 
ATOM   10087 O O   . LYS B  1 262  ? 177.899 201.597 222.184 1.00 64.76  ? 262  LYS B O   1 
ATOM   10088 C CB  . LYS B  1 262  ? 176.370 198.659 222.293 1.00 64.76  ? 262  LYS B CB  1 
ATOM   10089 C CG  . LYS B  1 262  ? 175.325 197.714 222.858 1.00 64.76  ? 262  LYS B CG  1 
ATOM   10090 C CD  . LYS B  1 262  ? 175.849 196.980 224.081 1.00 64.76  ? 262  LYS B CD  1 
ATOM   10091 C CE  . LYS B  1 262  ? 174.818 196.006 224.626 1.00 64.76  ? 262  LYS B CE  1 
ATOM   10092 N NZ  . LYS B  1 262  ? 175.222 195.458 225.949 1.00 64.76  ? 262  LYS B NZ  1 
ATOM   10093 N N   . GLN B  1 263  ? 179.212 199.861 222.780 1.00 68.64  ? 263  GLN B N   1 
ATOM   10094 C CA  . GLN B  1 263  ? 180.429 200.459 222.244 1.00 68.64  ? 263  GLN B CA  1 
ATOM   10095 C C   . GLN B  1 263  ? 180.364 200.482 220.722 1.00 68.64  ? 263  GLN B C   1 
ATOM   10096 O O   . GLN B  1 263  ? 180.136 199.447 220.088 1.00 68.64  ? 263  GLN B O   1 
ATOM   10097 C CB  . GLN B  1 263  ? 181.650 199.678 222.721 1.00 68.64  ? 263  GLN B CB  1 
ATOM   10098 C CG  . GLN B  1 263  ? 182.979 200.253 222.265 1.00 68.64  ? 263  GLN B CG  1 
ATOM   10099 C CD  . GLN B  1 263  ? 183.719 200.959 223.383 1.00 68.64  ? 263  GLN B CD  1 
ATOM   10100 O OE1 . GLN B  1 263  ? 183.961 200.382 224.443 1.00 68.64  ? 263  GLN B OE1 1 
ATOM   10101 N NE2 . GLN B  1 263  ? 184.086 202.213 223.151 1.00 68.64  ? 263  GLN B NE2 1 
ATOM   10102 N N   . SER B  1 264  ? 180.568 201.659 220.135 1.00 67.46  ? 264  SER B N   1 
ATOM   10103 C CA  . SER B  1 264  ? 180.419 201.828 218.697 1.00 67.46  ? 264  SER B CA  1 
ATOM   10104 C C   . SER B  1 264  ? 181.236 203.030 218.250 1.00 67.46  ? 264  SER B C   1 
ATOM   10105 O O   . SER B  1 264  ? 181.676 203.847 219.062 1.00 67.46  ? 264  SER B O   1 
ATOM   10106 C CB  . SER B  1 264  ? 178.947 201.996 218.305 1.00 67.46  ? 264  SER B CB  1 
ATOM   10107 O OG  . SER B  1 264  ? 178.244 200.771 218.410 1.00 67.46  ? 264  SER B OG  1 
ATOM   10108 N N   . THR B  1 265  ? 181.435 203.123 216.939 1.00 66.09  ? 265  THR B N   1 
ATOM   10109 C CA  . THR B  1 265  ? 182.128 204.241 216.314 1.00 66.09  ? 265  THR B CA  1 
ATOM   10110 C C   . THR B  1 265  ? 181.125 205.060 215.515 1.00 66.09  ? 265  THR B C   1 
ATOM   10111 O O   . THR B  1 265  ? 180.427 204.521 214.650 1.00 66.09  ? 265  THR B O   1 
ATOM   10112 C CB  . THR B  1 265  ? 183.256 203.750 215.404 1.00 66.09  ? 265  THR B CB  1 
ATOM   10113 O OG1 . THR B  1 265  ? 183.915 202.635 216.017 1.00 66.09  ? 265  THR B OG1 1 
ATOM   10114 C CG2 . THR B  1 265  ? 184.266 204.858 215.165 1.00 66.09  ? 265  THR B CG2 1 
ATOM   10115 N N   . PHE B  1 266  ? 181.056 206.356 215.804 1.00 62.54  ? 266  PHE B N   1 
ATOM   10116 C CA  . PHE B  1 266  ? 180.092 207.251 215.186 1.00 62.54  ? 266  PHE B CA  1 
ATOM   10117 C C   . PHE B  1 266  ? 180.812 208.383 214.468 1.00 62.54  ? 266  PHE B C   1 
ATOM   10118 O O   . PHE B  1 266  ? 181.882 208.828 214.892 1.00 62.54  ? 266  PHE B O   1 
ATOM   10119 C CB  . PHE B  1 266  ? 179.132 207.844 216.226 1.00 62.54  ? 266  PHE B CB  1 
ATOM   10120 C CG  . PHE B  1 266  ? 177.875 207.047 216.427 1.00 62.54  ? 266  PHE B CG  1 
ATOM   10121 C CD1 . PHE B  1 266  ? 177.923 205.673 216.583 1.00 62.54  ? 266  PHE B CD1 1 
ATOM   10122 C CD2 . PHE B  1 266  ? 176.643 207.679 216.467 1.00 62.54  ? 266  PHE B CD2 1 
ATOM   10123 C CE1 . PHE B  1 266  ? 176.766 204.943 216.771 1.00 62.54  ? 266  PHE B CE1 1 
ATOM   10124 C CE2 . PHE B  1 266  ? 175.483 206.954 216.654 1.00 62.54  ? 266  PHE B CE2 1 
ATOM   10125 C CZ  . PHE B  1 266  ? 175.545 205.584 216.806 1.00 62.54  ? 266  PHE B CZ  1 
ATOM   10126 N N   . MET B  1 267  ? 180.214 208.845 213.374 1.00 63.80  ? 267  MET B N   1 
ATOM   10127 C CA  . MET B  1 267  ? 180.679 210.023 212.657 1.00 63.80  ? 267  MET B CA  1 
ATOM   10128 C C   . MET B  1 267  ? 179.622 211.108 212.772 1.00 63.80  ? 267  MET B C   1 
ATOM   10129 O O   . MET B  1 267  ? 178.459 210.885 212.420 1.00 63.80  ? 267  MET B O   1 
ATOM   10130 C CB  . MET B  1 267  ? 180.964 209.713 211.186 1.00 63.80  ? 267  MET B CB  1 
ATOM   10131 C CG  . MET B  1 267  ? 181.877 210.724 210.517 1.00 63.80  ? 267  MET B CG  1 
ATOM   10132 S SD  . MET B  1 267  ? 182.327 210.305 208.823 1.00 63.80  ? 267  MET B SD  1 
ATOM   10133 C CE  . MET B  1 267  ? 180.718 210.233 208.049 1.00 63.80  ? 267  MET B CE  1 
ATOM   10134 N N   . LEU B  1 268  ? 180.024 212.276 213.263 1.00 65.21  ? 268  LEU B N   1 
ATOM   10135 C CA  . LEU B  1 268  ? 179.115 213.389 213.480 1.00 65.21  ? 268  LEU B CA  1 
ATOM   10136 C C   . LEU B  1 268  ? 179.582 214.598 212.684 1.00 65.21  ? 268  LEU B C   1 
ATOM   10137 O O   . LEU B  1 268  ? 180.766 214.948 212.705 1.00 65.21  ? 268  LEU B O   1 
ATOM   10138 C CB  . LEU B  1 268  ? 179.030 213.752 214.966 1.00 65.21  ? 268  LEU B CB  1 
ATOM   10139 C CG  . LEU B  1 268  ? 179.032 212.595 215.965 1.00 65.21  ? 268  LEU B CG  1 
ATOM   10140 C CD1 . LEU B  1 268  ? 179.193 213.113 217.383 1.00 65.21  ? 268  LEU B CD1 1 
ATOM   10141 C CD2 . LEU B  1 268  ? 177.764 211.775 215.837 1.00 65.21  ? 268  LEU B CD2 1 
ATOM   10142 N N   . SER B  1 269  ? 178.645 215.230 211.985 1.00 68.37  ? 269  SER B N   1 
ATOM   10143 C CA  . SER B  1 269  ? 178.893 216.485 211.290 1.00 68.37  ? 269  SER B CA  1 
ATOM   10144 C C   . SER B  1 269  ? 178.353 217.629 212.133 1.00 68.37  ? 269  SER B C   1 
ATOM   10145 O O   . SER B  1 269  ? 177.206 217.581 212.590 1.00 68.37  ? 269  SER B O   1 
ATOM   10146 C CB  . SER B  1 269  ? 178.236 216.496 209.910 1.00 68.37  ? 269  SER B CB  1 
ATOM   10147 O OG  . SER B  1 269  ? 178.140 217.819 209.412 1.00 68.37  ? 269  SER B OG  1 
ATOM   10148 N N   . PHE B  1 270  ? 179.173 218.653 212.331 1.00 71.61  ? 270  PHE B N   1 
ATOM   10149 C CA  . PHE B  1 270  ? 178.833 219.761 213.208 1.00 71.61  ? 270  PHE B CA  1 
ATOM   10150 C C   . PHE B  1 270  ? 178.505 220.996 212.383 1.00 71.61  ? 270  PHE B C   1 
ATOM   10151 O O   . PHE B  1 270  ? 179.267 221.376 211.485 1.00 71.61  ? 270  PHE B O   1 
ATOM   10152 C CB  . PHE B  1 270  ? 179.969 220.057 214.186 1.00 71.61  ? 270  PHE B CB  1 
ATOM   10153 C CG  . PHE B  1 270  ? 180.002 219.128 215.365 1.00 71.61  ? 270  PHE B CG  1 
ATOM   10154 C CD1 . PHE B  1 270  ? 180.660 217.911 215.290 1.00 71.61  ? 270  PHE B CD1 1 
ATOM   10155 C CD2 . PHE B  1 270  ? 179.349 219.460 216.537 1.00 71.61  ? 270  PHE B CD2 1 
ATOM   10156 C CE1 . PHE B  1 270  ? 180.682 217.053 216.376 1.00 71.61  ? 270  PHE B CE1 1 
ATOM   10157 C CE2 . PHE B  1 270  ? 179.364 218.607 217.623 1.00 71.61  ? 270  PHE B CE2 1 
ATOM   10158 C CZ  . PHE B  1 270  ? 180.031 217.402 217.542 1.00 71.61  ? 270  PHE B CZ  1 
ATOM   10159 N N   . ASN B  1 271  ? 177.370 221.615 212.692 1.00 79.54  ? 271  ASN B N   1 
ATOM   10160 C CA  . ASN B  1 271  ? 177.003 222.890 212.107 1.00 79.54  ? 271  ASN B CA  1 
ATOM   10161 C C   . ASN B  1 271  ? 177.972 223.959 212.615 1.00 79.54  ? 271  ASN B C   1 
ATOM   10162 O O   . ASN B  1 271  ? 178.594 223.815 213.672 1.00 79.54  ? 271  ASN B O   1 
ATOM   10163 C CB  . ASN B  1 271  ? 175.535 223.200 212.460 1.00 79.54  ? 271  ASN B CB  1 
ATOM   10164 C CG  . ASN B  1 271  ? 175.158 224.679 212.343 1.00 79.54  ? 271  ASN B CG  1 
ATOM   10165 O OD1 . ASN B  1 271  ? 175.642 225.405 211.469 1.00 79.54  ? 271  ASN B OD1 1 
ATOM   10166 N ND2 . ASN B  1 271  ? 174.280 225.127 213.234 1.00 79.54  ? 271  ASN B ND2 1 
ATOM   10167 N N   . GLN B  1 272  ? 178.109 225.033 211.821 1.00 82.43  ? 272  GLN B N   1 
ATOM   10168 C CA  . GLN B  1 272  ? 178.999 226.148 212.151 1.00 82.43  ? 272  GLN B CA  1 
ATOM   10169 C C   . GLN B  1 272  ? 178.681 226.741 213.520 1.00 82.43  ? 272  GLN B C   1 
ATOM   10170 O O   . GLN B  1 272  ? 179.590 227.178 214.236 1.00 82.43  ? 272  GLN B O   1 
ATOM   10171 C CB  . GLN B  1 272  ? 178.890 227.219 211.058 1.00 82.43  ? 272  GLN B CB  1 
ATOM   10172 C CG  . GLN B  1 272  ? 179.024 228.678 211.522 1.00 82.43  ? 272  GLN B CG  1 
ATOM   10173 C CD  . GLN B  1 272  ? 178.668 229.689 210.442 1.00 82.43  ? 272  GLN B CD  1 
ATOM   10174 O OE1 . GLN B  1 272  ? 177.495 229.967 210.198 1.00 82.43  ? 272  GLN B OE1 1 
ATOM   10175 N NE2 . GLN B  1 272  ? 179.682 230.194 209.763 1.00 82.43  ? 272  GLN B NE2 1 
ATOM   10176 N N   . ASN B  1 273  ? 177.416 226.699 213.926 1.00 80.73  ? 273  ASN B N   1 
ATOM   10177 C CA  . ASN B  1 273  ? 176.961 227.229 215.211 1.00 80.73  ? 273  ASN B CA  1 
ATOM   10178 C C   . ASN B  1 273  ? 176.410 226.035 215.998 1.00 80.73  ? 273  ASN B C   1 
ATOM   10179 O O   . ASN B  1 273  ? 175.223 225.703 215.916 1.00 80.73  ? 273  ASN B O   1 
ATOM   10180 C CB  . ASN B  1 273  ? 175.977 228.393 214.969 1.00 80.73  ? 273  ASN B CB  1 
ATOM   10181 C CG  . ASN B  1 273  ? 174.949 228.636 216.111 1.00 80.73  ? 273  ASN B CG  1 
ATOM   10182 O OD1 . ASN B  1 273  ? 175.207 228.355 217.280 1.00 80.73  ? 273  ASN B OD1 1 
ATOM   10183 N ND2 . ASN B  1 273  ? 173.769 229.167 215.748 1.00 80.73  ? 273  ASN B ND2 1 
ATOM   10184 N N   . GLY B  1 274  ? 177.328 225.347 216.681 1.00 77.60  ? 274  GLY B N   1 
ATOM   10185 C CA  . GLY B  1 274  ? 177.066 224.612 217.910 1.00 77.60  ? 274  GLY B CA  1 
ATOM   10186 C C   . GLY B  1 274  ? 175.994 223.545 217.885 1.00 77.60  ? 274  GLY B C   1 
ATOM   10187 O O   . GLY B  1 274  ? 175.405 223.259 218.932 1.00 77.60  ? 274  GLY B O   1 
ATOM   10188 N N   . THR B  1 275  ? 175.728 222.934 216.732 1.00 75.44  ? 275  THR B N   1 
ATOM   10189 C CA  . THR B  1 275  ? 174.699 221.906 216.645 1.00 75.44  ? 275  THR B CA  1 
ATOM   10190 C C   . THR B  1 275  ? 175.149 220.786 215.720 1.00 75.44  ? 275  THR B C   1 
ATOM   10191 O O   . THR B  1 275  ? 176.074 220.941 214.919 1.00 75.44  ? 275  THR B O   1 
ATOM   10192 C CB  . THR B  1 275  ? 173.354 222.464 216.153 1.00 75.44  ? 275  THR B CB  1 
ATOM   10193 O OG1 . THR B  1 275  ? 173.579 223.400 215.093 1.00 75.44  ? 275  THR B OG1 1 
ATOM   10194 C CG2 . THR B  1 275  ? 172.575 223.124 217.286 1.00 75.44  ? 275  THR B CG2 1 
ATOM   10195 N N   . ILE B  1 276  ? 174.468 219.651 215.847 1.00 70.25  ? 276  ILE B N   1 
ATOM   10196 C CA  . ILE B  1 276  ? 174.712 218.466 215.034 1.00 70.25  ? 276  ILE B CA  1 
ATOM   10197 C C   . ILE B  1 276  ? 173.601 218.360 214.000 1.00 70.25  ? 276  ILE B C   1 
ATOM   10198 O O   . ILE B  1 276  ? 172.415 218.442 214.343 1.00 70.25  ? 276  ILE B O   1 
ATOM   10199 C CB  . ILE B  1 276  ? 174.770 217.199 215.904 1.00 70.25  ? 276  ILE B CB  1 
ATOM   10200 C CG1 . ILE B  1 276  ? 175.827 217.345 216.997 1.00 70.25  ? 276  ILE B CG1 1 
ATOM   10201 C CG2 . ILE B  1 276  ? 175.045 215.973 215.054 1.00 70.25  ? 276  ILE B CG2 1 
ATOM   10202 C CD1 . ILE B  1 276  ? 175.824 216.204 217.988 1.00 70.25  ? 276  ILE B CD1 1 
ATOM   10203 N N   . VAL B  1 277  ? 173.977 218.181 212.737 1.00 69.97  ? 277  VAL B N   1 
ATOM   10204 C CA  . VAL B  1 277  ? 173.005 218.066 211.660 1.00 69.97  ? 277  VAL B CA  1 
ATOM   10205 C C   . VAL B  1 277  ? 172.923 216.661 211.072 1.00 69.97  ? 277  VAL B C   1 
ATOM   10206 O O   . VAL B  1 277  ? 171.920 216.346 210.412 1.00 69.97  ? 277  VAL B O   1 
ATOM   10207 C CB  . VAL B  1 277  ? 173.286 219.092 210.543 1.00 69.97  ? 277  VAL B CB  1 
ATOM   10208 C CG1 . VAL B  1 277  ? 173.273 220.502 211.106 1.00 69.97  ? 277  VAL B CG1 1 
ATOM   10209 C CG2 . VAL B  1 277  ? 174.617 218.800 209.877 1.00 69.97  ? 277  VAL B CG2 1 
ATOM   10210 N N   . ASP B  1 278  ? 173.926 215.810 211.282 1.00 70.64  ? 278  ASP B N   1 
ATOM   10211 C CA  . ASP B  1 278  ? 173.910 214.476 210.697 1.00 70.64  ? 278  ASP B CA  1 
ATOM   10212 C C   . ASP B  1 278  ? 174.768 213.544 211.540 1.00 70.64  ? 278  ASP B C   1 
ATOM   10213 O O   . ASP B  1 278  ? 175.772 213.960 212.122 1.00 70.64  ? 278  ASP B O   1 
ATOM   10214 C CB  . ASP B  1 278  ? 174.410 214.495 209.249 1.00 70.64  ? 278  ASP B CB  1 
ATOM   10215 C CG  . ASP B  1 278  ? 173.555 213.649 208.326 1.00 70.64  ? 278  ASP B CG  1 
ATOM   10216 O OD1 . ASP B  1 278  ? 172.460 213.224 208.750 1.00 70.64  ? 278  ASP B OD1 1 
ATOM   10217 O OD2 . ASP B  1 278  ? 173.978 213.410 207.176 1.00 70.64  ? 278  ASP B OD2 1 
ATOM   10218 N N   . ALA B  1 279  ? 174.359 212.277 211.590 1.00 66.38  ? 279  ALA B N   1 
ATOM   10219 C CA  . ALA B  1 279  ? 175.085 211.251 212.323 1.00 66.38  ? 279  ALA B CA  1 
ATOM   10220 C C   . ALA B  1 279  ? 174.835 209.903 211.664 1.00 66.38  ? 279  ALA B C   1 
ATOM   10221 O O   . ALA B  1 279  ? 173.710 209.609 211.254 1.00 66.38  ? 279  ALA B O   1 
ATOM   10222 C CB  . ALA B  1 279  ? 174.662 211.206 213.795 1.00 66.38  ? 279  ALA B CB  1 
ATOM   10223 N N   . VAL B  1 280  ? 175.885 209.090 211.567 1.00 63.04  ? 280  VAL B N   1 
ATOM   10224 C CA  . VAL B  1 280  ? 175.812 207.785 210.919 1.00 63.04  ? 280  VAL B CA  1 
ATOM   10225 C C   . VAL B  1 280  ? 176.524 206.757 211.791 1.00 63.04  ? 280  VAL B C   1 
ATOM   10226 O O   . VAL B  1 280  ? 177.680 206.957 212.180 1.00 63.04  ? 280  VAL B O   1 
ATOM   10227 C CB  . VAL B  1 280  ? 176.412 207.824 209.498 1.00 63.04  ? 280  VAL B CB  1 
ATOM   10228 C CG1 . VAL B  1 280  ? 177.675 208.664 209.465 1.00 63.04  ? 280  VAL B CG1 1 
ATOM   10229 C CG2 . VAL B  1 280  ? 176.689 206.424 208.984 1.00 63.04  ? 280  VAL B CG2 1 
ATOM   10230 N N   . ASP B  1 281  ? 175.827 205.667 212.111 1.00 63.58  ? 281  ASP B N   1 
ATOM   10231 C CA  . ASP B  1 281  ? 176.436 204.554 212.828 1.00 63.58  ? 281  ASP B CA  1 
ATOM   10232 C C   . ASP B  1 281  ? 177.190 203.682 211.834 1.00 63.58  ? 281  ASP B C   1 
ATOM   10233 O O   . ASP B  1 281  ? 176.581 203.064 210.955 1.00 63.58  ? 281  ASP B O   1 
ATOM   10234 C CB  . ASP B  1 281  ? 175.371 203.741 213.561 1.00 63.58  ? 281  ASP B CB  1 
ATOM   10235 C CG  . ASP B  1 281  ? 175.946 202.533 214.283 1.00 63.58  ? 281  ASP B CG  1 
ATOM   10236 O OD1 . ASP B  1 281  ? 177.131 202.568 214.676 1.00 63.58  ? 281  ASP B OD1 1 
ATOM   10237 O OD2 . ASP B  1 281  ? 175.206 201.543 214.460 1.00 63.58  ? 281  ASP B OD2 1 
ATOM   10238 N N   . CYS B  1 282  ? 178.510 203.630 211.973 1.00 62.74  ? 282  CYS B N   1 
ATOM   10239 C CA  . CYS B  1 282  ? 179.357 202.914 211.022 1.00 62.74  ? 282  CYS B CA  1 
ATOM   10240 C C   . CYS B  1 282  ? 179.606 201.473 211.453 1.00 62.74  ? 282  CYS B C   1 
ATOM   10241 O O   . CYS B  1 282  ? 180.745 201.024 211.551 1.00 62.74  ? 282  CYS B O   1 
ATOM   10242 C CB  . CYS B  1 282  ? 180.668 203.666 210.845 1.00 62.74  ? 282  CYS B CB  1 
ATOM   10243 S SG  . CYS B  1 282  ? 180.466 205.298 210.112 1.00 62.74  ? 282  CYS B SG  1 
ATOM   10244 N N   . SER B  1 283  ? 178.531 200.735 211.731 1.00 64.32  ? 283  SER B N   1 
ATOM   10245 C CA  . SER B  1 283  ? 178.658 199.313 212.020 1.00 64.32  ? 283  SER B CA  1 
ATOM   10246 C C   . SER B  1 283  ? 177.484 198.496 211.494 1.00 64.32  ? 283  SER B C   1 
ATOM   10247 O O   . SER B  1 283  ? 177.337 197.333 211.891 1.00 64.32  ? 283  SER B O   1 
ATOM   10248 C CB  . SER B  1 283  ? 178.812 199.080 213.527 1.00 64.32  ? 283  SER B CB  1 
ATOM   10249 O OG  . SER B  1 283  ? 177.593 199.321 214.206 1.00 64.32  ? 283  SER B OG  1 
ATOM   10250 N N   . GLN B  1 284  ? 176.651 199.052 210.622 1.00 62.41  ? 284  GLN B N   1 
ATOM   10251 C CA  . GLN B  1 284  ? 175.434 198.376 210.192 1.00 62.41  ? 284  GLN B CA  1 
ATOM   10252 C C   . GLN B  1 284  ? 175.406 198.050 208.708 1.00 62.41  ? 284  GLN B C   1 
ATOM   10253 O O   . GLN B  1 284  ? 175.004 196.946 208.336 1.00 62.41  ? 284  GLN B O   1 
ATOM   10254 C CB  . GLN B  1 284  ? 174.205 199.225 210.552 1.00 62.41  ? 284  GLN B CB  1 
ATOM   10255 C CG  . GLN B  1 284  ? 174.353 200.707 210.256 1.00 62.41  ? 284  GLN B CG  1 
ATOM   10256 C CD  . GLN B  1 284  ? 173.019 201.396 210.065 1.00 62.41  ? 284  GLN B CD  1 
ATOM   10257 O OE1 . GLN B  1 284  ? 171.964 200.788 210.239 1.00 62.41  ? 284  GLN B OE1 1 
ATOM   10258 N NE2 . GLN B  1 284  ? 173.059 202.671 209.698 1.00 62.41  ? 284  GLN B NE2 1 
ATOM   10259 N N   . ASP B  1 285  ? 175.828 198.968 207.848 1.00 60.33  ? 285  ASP B N   1 
ATOM   10260 C CA  . ASP B  1 285  ? 175.726 198.780 206.411 1.00 60.33  ? 285  ASP B CA  1 
ATOM   10261 C C   . ASP B  1 285  ? 177.072 199.044 205.756 1.00 60.33  ? 285  ASP B C   1 
ATOM   10262 O O   . ASP B  1 285  ? 177.903 199.769 206.312 1.00 60.33  ? 285  ASP B O   1 
ATOM   10263 C CB  . ASP B  1 285  ? 174.666 199.717 205.812 1.00 60.33  ? 285  ASP B CB  1 
ATOM   10264 C CG  . ASP B  1 285  ? 173.313 199.050 205.673 1.00 60.33  ? 285  ASP B CG  1 
ATOM   10265 O OD1 . ASP B  1 285  ? 173.247 197.807 205.779 1.00 60.33  ? 285  ASP B OD1 1 
ATOM   10266 O OD2 . ASP B  1 285  ? 172.314 199.768 205.456 1.00 60.33  ? 285  ASP B OD2 1 
ATOM   10267 N N   . PRO B  1 286  ? 177.329 198.439 204.590 1.00 55.20  ? 286  PRO B N   1 
ATOM   10268 C CA  . PRO B  1 286  ? 178.558 198.771 203.850 1.00 55.20  ? 286  PRO B CA  1 
ATOM   10269 C C   . PRO B  1 286  ? 178.644 200.229 203.437 1.00 55.20  ? 286  PRO B C   1 
ATOM   10270 O O   . PRO B  1 286  ? 179.752 200.775 203.359 1.00 55.20  ? 286  PRO B O   1 
ATOM   10271 C CB  . PRO B  1 286  ? 178.491 197.843 202.630 1.00 55.20  ? 286  PRO B CB  1 
ATOM   10272 C CG  . PRO B  1 286  ? 177.627 196.717 203.062 1.00 55.20  ? 286  PRO B CG  1 
ATOM   10273 C CD  . PRO B  1 286  ? 176.611 197.306 203.982 1.00 55.20  ? 286  PRO B CD  1 
ATOM   10274 N N   . LEU B  1 287  ? 177.506 200.874 203.165 1.00 54.13  ? 287  LEU B N   1 
ATOM   10275 C CA  . LEU B  1 287  ? 177.518 202.292 202.822 1.00 54.13  ? 287  LEU B CA  1 
ATOM   10276 C C   . LEU B  1 287  ? 177.972 203.143 204.002 1.00 54.13  ? 287  LEU B C   1 
ATOM   10277 O O   . LEU B  1 287  ? 178.695 204.128 203.820 1.00 54.13  ? 287  LEU B O   1 
ATOM   10278 C CB  . LEU B  1 287  ? 176.135 202.728 202.341 1.00 54.13  ? 287  LEU B CB  1 
ATOM   10279 C CG  . LEU B  1 287  ? 176.054 204.113 201.698 1.00 54.13  ? 287  LEU B CG  1 
ATOM   10280 C CD1 . LEU B  1 287  ? 177.127 204.278 200.634 1.00 54.13  ? 287  LEU B CD1 1 
ATOM   10281 C CD2 . LEU B  1 287  ? 174.676 204.346 201.107 1.00 54.13  ? 287  LEU B CD2 1 
ATOM   10282 N N   . ALA B  1 288  ? 177.560 202.776 205.219 1.00 55.92  ? 288  ALA B N   1 
ATOM   10283 C CA  . ALA B  1 288  ? 178.018 203.487 206.409 1.00 55.92  ? 288  ALA B CA  1 
ATOM   10284 C C   . ALA B  1 288  ? 179.519 203.316 206.614 1.00 55.92  ? 288  ALA B C   1 
ATOM   10285 O O   . ALA B  1 288  ? 180.218 204.271 206.980 1.00 55.92  ? 288  ALA B O   1 
ATOM   10286 C CB  . ALA B  1 288  ? 177.251 202.998 207.635 1.00 55.92  ? 288  ALA B CB  1 
ATOM   10287 N N   . GLU B  1 289  ? 180.030 202.103 206.381 1.00 56.94  ? 289  GLU B N   1 
ATOM   10288 C CA  . GLU B  1 289  ? 181.465 201.860 206.488 1.00 56.94  ? 289  GLU B CA  1 
ATOM   10289 C C   . GLU B  1 289  ? 182.237 202.655 205.444 1.00 56.94  ? 289  GLU B C   1 
ATOM   10290 O O   . GLU B  1 289  ? 183.311 203.194 205.733 1.00 56.94  ? 289  GLU B O   1 
ATOM   10291 C CB  . GLU B  1 289  ? 181.752 200.366 206.345 1.00 56.94  ? 289  GLU B CB  1 
ATOM   10292 C CG  . GLU B  1 289  ? 182.889 199.862 207.210 1.00 56.94  ? 289  GLU B CG  1 
ATOM   10293 C CD  . GLU B  1 289  ? 183.196 198.398 206.965 1.00 56.94  ? 289  GLU B CD  1 
ATOM   10294 O OE1 . GLU B  1 289  ? 183.025 197.937 205.817 1.00 56.94  ? 289  GLU B OE1 1 
ATOM   10295 O OE2 . GLU B  1 289  ? 183.607 197.708 207.921 1.00 56.94  ? 289  GLU B OE2 1 
ATOM   10296 N N   . LEU B  1 290  ? 181.696 202.749 204.227 1.00 52.80  ? 290  LEU B N   1 
ATOM   10297 C CA  . LEU B  1 290  ? 182.323 203.556 203.185 1.00 52.80  ? 290  LEU B CA  1 
ATOM   10298 C C   . LEU B  1 290  ? 182.311 205.038 203.542 1.00 52.80  ? 290  LEU B C   1 
ATOM   10299 O O   . LEU B  1 290  ? 183.287 205.752 203.281 1.00 52.80  ? 290  LEU B O   1 
ATOM   10300 C CB  . LEU B  1 290  ? 181.616 203.323 201.852 1.00 52.80  ? 290  LEU B CB  1 
ATOM   10301 C CG  . LEU B  1 290  ? 182.207 204.055 200.651 1.00 52.80  ? 290  LEU B CG  1 
ATOM   10302 C CD1 . LEU B  1 290  ? 183.667 203.696 200.498 1.00 52.80  ? 290  LEU B CD1 1 
ATOM   10303 C CD2 . LEU B  1 290  ? 181.434 203.716 199.395 1.00 52.80  ? 290  LEU B CD2 1 
ATOM   10304 N N   . LYS B  1 291  ? 181.211 205.518 204.127 1.00 54.58  ? 291  LYS B N   1 
ATOM   10305 C CA  . LYS B  1 291  ? 181.128 206.915 204.542 1.00 54.58  ? 291  LYS B CA  1 
ATOM   10306 C C   . LYS B  1 291  ? 182.124 207.224 205.652 1.00 54.58  ? 291  LYS B C   1 
ATOM   10307 O O   . LYS B  1 291  ? 182.717 208.309 205.675 1.00 54.58  ? 291  LYS B O   1 
ATOM   10308 C CB  . LYS B  1 291  ? 179.705 207.242 204.991 1.00 54.58  ? 291  LYS B CB  1 
ATOM   10309 C CG  . LYS B  1 291  ? 178.727 207.448 203.849 1.00 54.58  ? 291  LYS B CG  1 
ATOM   10310 C CD  . LYS B  1 291  ? 177.296 207.476 204.353 1.00 54.58  ? 291  LYS B CD  1 
ATOM   10311 C CE  . LYS B  1 291  ? 176.335 207.883 203.252 1.00 54.58  ? 291  LYS B CE  1 
ATOM   10312 N NZ  . LYS B  1 291  ? 174.933 207.966 203.741 1.00 54.58  ? 291  LYS B NZ  1 
ATOM   10313 N N   . CYS B  1 292  ? 182.310 206.291 206.589 1.00 56.76  ? 292  CYS B N   1 
ATOM   10314 C CA  . CYS B  1 292  ? 183.316 206.487 207.629 1.00 56.76  ? 292  CYS B CA  1 
ATOM   10315 C C   . CYS B  1 292  ? 184.729 206.425 207.061 1.00 56.76  ? 292  CYS B C   1 
ATOM   10316 O O   . CYS B  1 292  ? 185.615 207.161 207.510 1.00 56.76  ? 292  CYS B O   1 
ATOM   10317 C CB  . CYS B  1 292  ? 183.142 205.453 208.738 1.00 56.76  ? 292  CYS B CB  1 
ATOM   10318 S SG  . CYS B  1 292  ? 182.325 206.095 210.208 1.00 56.76  ? 292  CYS B SG  1 
ATOM   10319 N N   . THR B  1 293  ? 184.963 205.546 206.083 1.00 56.06  ? 293  THR B N   1 
ATOM   10320 C CA  . THR B  1 293  ? 186.301 205.402 205.518 1.00 56.06  ? 293  THR B CA  1 
ATOM   10321 C C   . THR B  1 293  ? 186.693 206.616 204.683 1.00 56.06  ? 293  THR B C   1 
ATOM   10322 O O   . THR B  1 293  ? 187.835 207.083 204.760 1.00 56.06  ? 293  THR B O   1 
ATOM   10323 C CB  . THR B  1 293  ? 186.382 204.128 204.679 1.00 56.06  ? 293  THR B CB  1 
ATOM   10324 O OG1 . THR B  1 293  ? 185.625 203.090 205.312 1.00 56.06  ? 293  THR B OG1 1 
ATOM   10325 C CG2 . THR B  1 293  ? 187.824 203.679 204.534 1.00 56.06  ? 293  THR B CG2 1 
ATOM   10326 N N   . THR B  1 294  ? 185.767 207.138 203.877 1.00 60.48  ? 294  THR B N   1 
ATOM   10327 C CA  . THR B  1 294  ? 186.088 208.282 203.032 1.00 60.48  ? 294  THR B CA  1 
ATOM   10328 C C   . THR B  1 294  ? 186.045 209.605 203.786 1.00 60.48  ? 294  THR B C   1 
ATOM   10329 O O   . THR B  1 294  ? 186.567 210.602 203.272 1.00 60.48  ? 294  THR B O   1 
ATOM   10330 C CB  . THR B  1 294  ? 185.145 208.333 201.824 1.00 60.48  ? 294  THR B CB  1 
ATOM   10331 O OG1 . THR B  1 294  ? 185.720 209.157 200.802 1.00 60.48  ? 294  THR B OG1 1 
ATOM   10332 C CG2 . THR B  1 294  ? 183.785 208.891 202.212 1.00 60.48  ? 294  THR B CG2 1 
ATOM   10333 N N   . LYS B  1 295  ? 185.441 209.625 204.984 1.00 63.59  ? 295  LYS B N   1 
ATOM   10334 C CA  . LYS B  1 295  ? 185.422 210.787 205.882 1.00 63.59  ? 295  LYS B CA  1 
ATOM   10335 C C   . LYS B  1 295  ? 184.822 212.028 205.222 1.00 63.59  ? 295  LYS B C   1 
ATOM   10336 O O   . LYS B  1 295  ? 185.291 213.148 205.432 1.00 63.59  ? 295  LYS B O   1 
ATOM   10337 C CB  . LYS B  1 295  ? 186.826 211.092 206.411 1.00 63.59  ? 295  LYS B CB  1 
ATOM   10338 C CG  . LYS B  1 295  ? 187.356 210.087 207.419 1.00 63.59  ? 295  LYS B CG  1 
ATOM   10339 C CD  . LYS B  1 295  ? 187.252 210.597 208.851 1.00 63.59  ? 295  LYS B CD  1 
ATOM   10340 C CE  . LYS B  1 295  ? 187.559 212.086 208.968 1.00 63.59  ? 295  LYS B CE  1 
ATOM   10341 N NZ  . LYS B  1 295  ? 187.412 212.576 210.365 1.00 63.59  ? 295  LYS B NZ  1 
ATOM   10342 N N   . SER B  1 296  ? 183.779 211.838 204.412 1.00 70.13  ? 296  SER B N   1 
ATOM   10343 C CA  . SER B  1 296  ? 183.244 212.970 203.663 1.00 70.13  ? 296  SER B CA  1 
ATOM   10344 C C   . SER B  1 296  ? 181.727 213.060 203.589 1.00 70.13  ? 296  SER B C   1 
ATOM   10345 O O   . SER B  1 296  ? 181.238 214.025 202.992 1.00 70.13  ? 296  SER B O   1 
ATOM   10346 C CB  . SER B  1 296  ? 183.798 212.960 202.231 1.00 70.13  ? 296  SER B CB  1 
ATOM   10347 O OG  . SER B  1 296  ? 183.791 214.262 201.673 1.00 70.13  ? 296  SER B OG  1 
ATOM   10348 N N   . PHE B  1 297  ? 180.970 212.097 204.128 1.00 70.48  ? 297  PHE B N   1 
ATOM   10349 C CA  . PHE B  1 297  ? 179.504 212.059 204.124 1.00 70.48  ? 297  PHE B CA  1 
ATOM   10350 C C   . PHE B  1 297  ? 178.899 212.039 202.722 1.00 70.48  ? 297  PHE B C   1 
ATOM   10351 O O   . PHE B  1 297  ? 177.683 212.216 202.576 1.00 70.48  ? 297  PHE B O   1 
ATOM   10352 C CB  . PHE B  1 297  ? 178.898 213.227 204.919 1.00 70.48  ? 297  PHE B CB  1 
ATOM   10353 C CG  . PHE B  1 297  ? 178.283 212.826 206.225 1.00 70.48  ? 297  PHE B CG  1 
ATOM   10354 C CD1 . PHE B  1 297  ? 177.219 211.942 206.264 1.00 70.48  ? 297  PHE B CD1 1 
ATOM   10355 C CD2 . PHE B  1 297  ? 178.753 213.356 207.414 1.00 70.48  ? 297  PHE B CD2 1 
ATOM   10356 C CE1 . PHE B  1 297  ? 176.647 211.580 207.468 1.00 70.48  ? 297  PHE B CE1 1 
ATOM   10357 C CE2 . PHE B  1 297  ? 178.185 212.999 208.620 1.00 70.48  ? 297  PHE B CE2 1 
ATOM   10358 C CZ  . PHE B  1 297  ? 177.131 212.111 208.646 1.00 70.48  ? 297  PHE B CZ  1 
ATOM   10359 N N   . ASN B  1 298  ? 179.708 211.821 201.688 1.00 73.69  ? 298  ASN B N   1 
ATOM   10360 C CA  . ASN B  1 298  ? 179.278 211.976 200.305 1.00 73.69  ? 298  ASN B CA  1 
ATOM   10361 C C   . ASN B  1 298  ? 180.274 211.243 199.421 1.00 73.69  ? 298  ASN B C   1 
ATOM   10362 O O   . ASN B  1 298  ? 181.477 211.505 199.500 1.00 73.69  ? 298  ASN B O   1 
ATOM   10363 C CB  . ASN B  1 298  ? 179.210 213.457 199.917 1.00 73.69  ? 298  ASN B CB  1 
ATOM   10364 C CG  . ASN B  1 298  ? 177.791 213.992 199.864 1.00 73.69  ? 298  ASN B CG  1 
ATOM   10365 O OD1 . ASN B  1 298  ? 176.886 213.335 199.352 1.00 73.69  ? 298  ASN B OD1 1 
ATOM   10366 N ND2 . ASN B  1 298  ? 177.593 215.198 200.391 1.00 73.69  ? 298  ASN B ND2 1 
ATOM   10367 N N   . VAL B  1 299  ? 179.779 210.335 198.585 1.00 60.12  ? 299  VAL B N   1 
ATOM   10368 C CA  . VAL B  1 299  ? 180.629 209.521 197.726 1.00 60.12  ? 299  VAL B CA  1 
ATOM   10369 C C   . VAL B  1 299  ? 180.129 209.615 196.293 1.00 60.12  ? 299  VAL B C   1 
ATOM   10370 O O   . VAL B  1 299  ? 178.919 209.579 196.042 1.00 60.12  ? 299  VAL B O   1 
ATOM   10371 C CB  . VAL B  1 299  ? 180.675 208.051 198.192 1.00 60.12  ? 299  VAL B CB  1 
ATOM   10372 C CG1 . VAL B  1 299  ? 181.698 207.884 199.295 1.00 60.12  ? 299  VAL B CG1 1 
ATOM   10373 C CG2 . VAL B  1 299  ? 179.308 207.604 198.671 1.00 60.12  ? 299  VAL B CG2 1 
ATOM   10374 N N   . SER B  1 300  ? 181.062 209.747 195.357 1.00 52.73  ? 300  SER B N   1 
ATOM   10375 C CA  . SER B  1 300  ? 180.745 209.781 193.939 1.00 52.73  ? 300  SER B CA  1 
ATOM   10376 C C   . SER B  1 300  ? 180.717 208.355 193.388 1.00 52.73  ? 300  SER B C   1 
ATOM   10377 O O   . SER B  1 300  ? 180.737 207.375 194.137 1.00 52.73  ? 300  SER B O   1 
ATOM   10378 C CB  . SER B  1 300  ? 181.745 210.662 193.195 1.00 52.73  ? 300  SER B CB  1 
ATOM   10379 O OG  . SER B  1 300  ? 181.362 210.832 191.842 1.00 52.73  ? 300  SER B OG  1 
ATOM   10380 N N   . LYS B  1 301  ? 180.673 208.226 192.066 1.00 49.49  ? 301  LYS B N   1 
ATOM   10381 C CA  . LYS B  1 301  ? 180.595 206.919 191.428 1.00 49.49  ? 301  LYS B CA  1 
ATOM   10382 C C   . LYS B  1 301  ? 181.972 206.270 191.373 1.00 49.49  ? 301  LYS B C   1 
ATOM   10383 O O   . LYS B  1 301  ? 182.958 206.917 191.007 1.00 49.49  ? 301  LYS B O   1 
ATOM   10384 C CB  . LYS B  1 301  ? 180.018 207.054 190.020 1.00 49.49  ? 301  LYS B CB  1 
ATOM   10385 C CG  . LYS B  1 301  ? 179.702 205.733 189.345 1.00 49.49  ? 301  LYS B CG  1 
ATOM   10386 C CD  . LYS B  1 301  ? 179.267 205.938 187.902 1.00 49.49  ? 301  LYS B CD  1 
ATOM   10387 C CE  . LYS B  1 301  ? 180.306 206.718 187.112 1.00 49.49  ? 301  LYS B CE  1 
ATOM   10388 N NZ  . LYS B  1 301  ? 179.935 206.831 185.675 1.00 49.49  ? 301  LYS B NZ  1 
ATOM   10389 N N   . GLY B  1 302  ? 182.038 204.997 191.734 1.00 45.85  ? 302  GLY B N   1 
ATOM   10390 C CA  . GLY B  1 302  ? 183.282 204.261 191.656 1.00 45.85  ? 302  GLY B CA  1 
ATOM   10391 C C   . GLY B  1 302  ? 183.285 203.093 192.624 1.00 45.85  ? 302  GLY B C   1 
ATOM   10392 O O   . GLY B  1 302  ? 182.258 202.727 193.193 1.00 45.85  ? 302  GLY B O   1 
ATOM   10393 N N   . ILE B  1 303  ? 184.474 202.520 192.792 1.00 41.30  ? 303  ILE B N   1 
ATOM   10394 C CA  . ILE B  1 303  ? 184.713 201.412 193.709 1.00 41.30  ? 303  ILE B CA  1 
ATOM   10395 C C   . ILE B  1 303  ? 185.823 201.818 194.670 1.00 41.30  ? 303  ILE B C   1 
ATOM   10396 O O   . ILE B  1 303  ? 186.891 202.270 194.240 1.00 41.30  ? 303  ILE B O   1 
ATOM   10397 C CB  . ILE B  1 303  ? 185.070 200.117 192.952 1.00 41.30  ? 303  ILE B CB  1 
ATOM   10398 C CG1 . ILE B  1 303  ? 185.670 199.076 193.900 1.00 41.30  ? 303  ILE B CG1 1 
ATOM   10399 C CG2 . ILE B  1 303  ? 185.986 200.401 191.769 1.00 41.30  ? 303  ILE B CG2 1 
ATOM   10400 C CD1 . ILE B  1 303  ? 185.702 197.677 193.337 1.00 41.30  ? 303  ILE B CD1 1 
ATOM   10401 N N   . TYR B  1 304  ? 185.566 201.676 195.969 1.00 43.21  ? 304  TYR B N   1 
ATOM   10402 C CA  . TYR B  1 304  ? 186.533 202.033 196.995 1.00 43.21  ? 304  TYR B CA  1 
ATOM   10403 C C   . TYR B  1 304  ? 186.721 200.870 197.957 1.00 43.21  ? 304  TYR B C   1 
ATOM   10404 O O   . TYR B  1 304  ? 185.807 200.072 198.178 1.00 43.21  ? 304  TYR B O   1 
ATOM   10405 C CB  . TYR B  1 304  ? 186.098 203.275 197.784 1.00 43.21  ? 304  TYR B CB  1 
ATOM   10406 C CG  . TYR B  1 304  ? 185.431 204.348 196.957 1.00 43.21  ? 304  TYR B CG  1 
ATOM   10407 C CD1 . TYR B  1 304  ? 186.182 205.306 196.289 1.00 43.21  ? 304  TYR B CD1 1 
ATOM   10408 C CD2 . TYR B  1 304  ? 184.048 204.415 196.859 1.00 43.21  ? 304  TYR B CD2 1 
ATOM   10409 C CE1 . TYR B  1 304  ? 185.574 206.292 195.537 1.00 43.21  ? 304  TYR B CE1 1 
ATOM   10410 C CE2 . TYR B  1 304  ? 183.432 205.395 196.109 1.00 43.21  ? 304  TYR B CE2 1 
ATOM   10411 C CZ  . TYR B  1 304  ? 184.199 206.331 195.451 1.00 43.21  ? 304  TYR B CZ  1 
ATOM   10412 O OH  . TYR B  1 304  ? 183.589 207.311 194.704 1.00 43.21  ? 304  TYR B OH  1 
ATOM   10413 N N   . GLN B  1 305  ? 187.918 200.786 198.530 1.00 44.45  ? 305  GLN B N   1 
ATOM   10414 C CA  . GLN B  1 305  ? 188.224 199.794 199.550 1.00 44.45  ? 305  GLN B CA  1 
ATOM   10415 C C   . GLN B  1 305  ? 187.972 200.394 200.927 1.00 44.45  ? 305  GLN B C   1 
ATOM   10416 O O   . GLN B  1 305  ? 188.438 201.497 201.224 1.00 44.45  ? 305  GLN B O   1 
ATOM   10417 C CB  . GLN B  1 305  ? 189.675 199.327 199.432 1.00 44.45  ? 305  GLN B CB  1 
ATOM   10418 C CG  . GLN B  1 305  ? 189.890 198.216 198.420 1.00 44.45  ? 305  GLN B CG  1 
ATOM   10419 C CD  . GLN B  1 305  ? 190.182 198.743 197.031 1.00 44.45  ? 305  GLN B CD  1 
ATOM   10420 O OE1 . GLN B  1 305  ? 190.533 199.909 196.859 1.00 44.45  ? 305  GLN B OE1 1 
ATOM   10421 N NE2 . GLN B  1 305  ? 190.039 197.884 196.030 1.00 44.45  ? 305  GLN B NE2 1 
ATOM   10422 N N   . THR B  1 306  ? 187.240 199.666 201.763 1.00 48.67  ? 306  THR B N   1 
ATOM   10423 C CA  . THR B  1 306  ? 186.850 200.145 203.079 1.00 48.67  ? 306  THR B CA  1 
ATOM   10424 C C   . THR B  1 306  ? 187.624 199.414 204.169 1.00 48.67  ? 306  THR B C   1 
ATOM   10425 O O   . THR B  1 306  ? 188.145 198.315 203.967 1.00 48.67  ? 306  THR B O   1 
ATOM   10426 C CB  . THR B  1 306  ? 185.346 199.968 203.306 1.00 48.67  ? 306  THR B CB  1 
ATOM   10427 O OG1 . THR B  1 306  ? 185.065 198.599 203.615 1.00 48.67  ? 306  THR B OG1 1 
ATOM   10428 C CG2 . THR B  1 306  ? 184.574 200.370 202.063 1.00 48.67  ? 306  THR B CG2 1 
ATOM   10429 N N   . SER B  1 307  ? 187.687 200.046 205.338 1.00 54.37  ? 307  SER B N   1 
ATOM   10430 C CA  . SER B  1 307  ? 188.390 199.488 206.485 1.00 54.37  ? 307  SER B CA  1 
ATOM   10431 C C   . SER B  1 307  ? 187.474 198.511 207.221 1.00 54.37  ? 307  SER B C   1 
ATOM   10432 O O   . SER B  1 307  ? 186.397 198.146 206.743 1.00 54.37  ? 307  SER B O   1 
ATOM   10433 C CB  . SER B  1 307  ? 188.884 200.607 207.397 1.00 54.37  ? 307  SER B CB  1 
ATOM   10434 O OG  . SER B  1 307  ? 189.356 200.088 208.627 1.00 54.37  ? 307  SER B OG  1 
ATOM   10435 N N   . ASN B  1 308  ? 187.896 198.074 208.405 1.00 62.98  ? 308  ASN B N   1 
ATOM   10436 C CA  . ASN B  1 308  ? 187.153 197.098 209.190 1.00 62.98  ? 308  ASN B CA  1 
ATOM   10437 C C   . ASN B  1 308  ? 186.379 197.809 210.292 1.00 62.98  ? 308  ASN B C   1 
ATOM   10438 O O   . ASN B  1 308  ? 186.975 198.470 211.150 1.00 62.98  ? 308  ASN B O   1 
ATOM   10439 C CB  . ASN B  1 308  ? 188.089 196.052 209.793 1.00 62.98  ? 308  ASN B CB  1 
ATOM   10440 C CG  . ASN B  1 308  ? 187.402 195.195 210.838 1.00 62.98  ? 308  ASN B CG  1 
ATOM   10441 O OD1 . ASN B  1 308  ? 186.592 194.328 210.512 1.00 62.98  ? 308  ASN B OD1 1 
ATOM   10442 N ND2 . ASN B  1 308  ? 187.722 195.436 212.104 1.00 62.98  ? 308  ASN B ND2 1 
ATOM   10443 N N   . PHE B  1 309  ? 185.052 197.668 210.266 1.00 61.23  ? 309  PHE B N   1 
ATOM   10444 C CA  . PHE B  1 309  ? 184.198 198.200 211.320 1.00 61.23  ? 309  PHE B CA  1 
ATOM   10445 C C   . PHE B  1 309  ? 183.073 197.231 211.668 1.00 61.23  ? 309  PHE B C   1 
ATOM   10446 O O   . PHE B  1 309  ? 182.070 197.647 212.259 1.00 61.23  ? 309  PHE B O   1 
ATOM   10447 C CB  . PHE B  1 309  ? 183.598 199.548 210.911 1.00 61.23  ? 309  PHE B CB  1 
ATOM   10448 C CG  . PHE B  1 309  ? 184.549 200.702 211.030 1.00 61.23  ? 309  PHE B CG  1 
ATOM   10449 C CD1 . PHE B  1 309  ? 185.192 200.968 212.227 1.00 61.23  ? 309  PHE B CD1 1 
ATOM   10450 C CD2 . PHE B  1 309  ? 184.791 201.529 209.946 1.00 61.23  ? 309  PHE B CD2 1 
ATOM   10451 C CE1 . PHE B  1 309  ? 186.065 202.032 212.337 1.00 61.23  ? 309  PHE B CE1 1 
ATOM   10452 C CE2 . PHE B  1 309  ? 185.662 202.595 210.050 1.00 61.23  ? 309  PHE B CE2 1 
ATOM   10453 C CZ  . PHE B  1 309  ? 186.300 202.846 211.247 1.00 61.23  ? 309  PHE B CZ  1 
ATOM   10454 N N   . ARG B  1 310  ? 183.214 195.954 211.317 1.00 61.35  ? 310  ARG B N   1 
ATOM   10455 C CA  . ARG B  1 310  ? 182.104 195.009 211.373 1.00 61.35  ? 310  ARG B CA  1 
ATOM   10456 C C   . ARG B  1 310  ? 182.066 194.225 212.683 1.00 61.35  ? 310  ARG B C   1 
ATOM   10457 O O   . ARG B  1 310  ? 181.080 194.289 213.422 1.00 61.35  ? 310  ARG B O   1 
ATOM   10458 C CB  . ARG B  1 310  ? 182.190 194.049 210.181 1.00 61.35  ? 310  ARG B CB  1 
ATOM   10459 C CG  . ARG B  1 310  ? 182.102 194.733 208.829 1.00 61.35  ? 310  ARG B CG  1 
ATOM   10460 C CD  . ARG B  1 310  ? 182.379 193.758 207.697 1.00 61.35  ? 310  ARG B CD  1 
ATOM   10461 N NE  . ARG B  1 310  ? 183.791 193.408 207.606 1.00 61.35  ? 310  ARG B NE  1 
ATOM   10462 C CZ  . ARG B  1 310  ? 184.702 194.135 206.974 1.00 61.35  ? 310  ARG B CZ  1 
ATOM   10463 N NH1 . ARG B  1 310  ? 184.384 195.263 206.362 1.00 61.35  ? 310  ARG B NH1 1 
ATOM   10464 N NH2 . ARG B  1 310  ? 185.965 193.718 206.955 1.00 61.35  ? 310  ARG B NH2 1 
ATOM   10465 N N   . VAL B  1 311  ? 183.126 193.483 212.979 1.00 64.68  ? 311  VAL B N   1 
ATOM   10466 C CA  . VAL B  1 311  ? 183.133 192.555 214.103 1.00 64.68  ? 311  VAL B CA  1 
ATOM   10467 C C   . VAL B  1 311  ? 183.658 193.253 215.348 1.00 64.68  ? 311  VAL B C   1 
ATOM   10468 O O   . VAL B  1 311  ? 184.443 194.203 215.279 1.00 64.68  ? 311  VAL B O   1 
ATOM   10469 C CB  . VAL B  1 311  ? 183.963 191.297 213.774 1.00 64.68  ? 311  VAL B CB  1 
ATOM   10470 C CG1 . VAL B  1 311  ? 183.136 190.319 212.959 1.00 64.68  ? 311  VAL B CG1 1 
ATOM   10471 C CG2 . VAL B  1 311  ? 185.228 191.681 213.027 1.00 64.68  ? 311  VAL B CG2 1 
ATOM   10472 N N   . SER B  1 312  ? 183.211 192.767 216.509 1.00 62.97  ? 312  SER B N   1 
ATOM   10473 C CA  . SER B  1 312  ? 183.615 193.280 217.807 1.00 62.97  ? 312  SER B CA  1 
ATOM   10474 C C   . SER B  1 312  ? 183.468 192.155 218.819 1.00 62.97  ? 312  SER B C   1 
ATOM   10475 O O   . SER B  1 312  ? 182.480 191.409 218.759 1.00 62.97  ? 312  SER B O   1 
ATOM   10476 C CB  . SER B  1 312  ? 182.772 194.486 218.236 1.00 62.97  ? 312  SER B CB  1 
ATOM   10477 O OG  . SER B  1 312  ? 182.894 195.555 217.314 1.00 62.97  ? 312  SER B OG  1 
ATOM   10478 N N   . PRO B  1 313  ? 184.412 192.000 219.745 1.00 60.38  ? 313  PRO B N   1 
ATOM   10479 C CA  . PRO B  1 313  ? 184.306 190.913 220.724 1.00 60.38  ? 313  PRO B CA  1 
ATOM   10480 C C   . PRO B  1 313  ? 183.254 191.212 221.779 1.00 60.38  ? 313  PRO B C   1 
ATOM   10481 O O   . PRO B  1 313  ? 183.017 192.365 222.147 1.00 60.38  ? 313  PRO B O   1 
ATOM   10482 C CB  . PRO B  1 313  ? 185.709 190.840 221.341 1.00 60.38  ? 313  PRO B CB  1 
ATOM   10483 C CG  . PRO B  1 313  ? 186.471 192.027 220.819 1.00 60.38  ? 313  PRO B CG  1 
ATOM   10484 C CD  . PRO B  1 313  ? 185.559 192.882 220.009 1.00 60.38  ? 313  PRO B CD  1 
ATOM   10485 N N   . VAL B  1 314  ? 182.619 190.148 222.270 1.00 59.53  ? 314  VAL B N   1 
ATOM   10486 C CA  . VAL B  1 314  ? 181.517 190.293 223.215 1.00 59.53  ? 314  VAL B CA  1 
ATOM   10487 C C   . VAL B  1 314  ? 181.767 189.482 224.481 1.00 59.53  ? 314  VAL B C   1 
ATOM   10488 O O   . VAL B  1 314  ? 181.240 189.811 225.550 1.00 59.53  ? 314  VAL B O   1 
ATOM   10489 C CB  . VAL B  1 314  ? 180.184 189.884 222.564 1.00 59.53  ? 314  VAL B CB  1 
ATOM   10490 C CG1 . VAL B  1 314  ? 179.664 191.003 221.677 1.00 59.53  ? 314  VAL B CG1 1 
ATOM   10491 C CG2 . VAL B  1 314  ? 180.355 188.602 221.764 1.00 59.53  ? 314  VAL B CG2 1 
ATOM   10492 N N   . THR B  1 315  ? 182.568 188.423 224.379 1.00 55.40  ? 315  THR B N   1 
ATOM   10493 C CA  . THR B  1 315  ? 182.804 187.526 225.501 1.00 55.40  ? 315  THR B CA  1 
ATOM   10494 C C   . THR B  1 315  ? 184.293 187.248 225.649 1.00 55.40  ? 315  THR B C   1 
ATOM   10495 O O   . THR B  1 315  ? 185.043 187.244 224.671 1.00 55.40  ? 315  THR B O   1 
ATOM   10496 C CB  . THR B  1 315  ? 182.034 186.205 225.341 1.00 55.40  ? 315  THR B CB  1 
ATOM   10497 O OG1 . THR B  1 315  ? 182.456 185.277 226.348 1.00 55.40  ? 315  THR B OG1 1 
ATOM   10498 C CG2 . THR B  1 315  ? 182.263 185.607 223.966 1.00 55.40  ? 315  THR B CG2 1 
ATOM   10499 N N   . GLU B  1 316  ? 184.707 187.005 226.890 1.00 50.24  ? 316  GLU B N   1 
ATOM   10500 C CA  . GLU B  1 316  ? 186.109 186.857 227.254 1.00 50.24  ? 316  GLU B CA  1 
ATOM   10501 C C   . GLU B  1 316  ? 186.406 185.416 227.647 1.00 50.24  ? 316  GLU B C   1 
ATOM   10502 O O   . GLU B  1 316  ? 185.585 184.756 228.291 1.00 50.24  ? 316  GLU B O   1 
ATOM   10503 C CB  . GLU B  1 316  ? 186.467 187.796 228.411 1.00 50.24  ? 316  GLU B CB  1 
ATOM   10504 C CG  . GLU B  1 316  ? 187.955 187.916 228.693 1.00 50.24  ? 316  GLU B CG  1 
ATOM   10505 C CD  . GLU B  1 316  ? 188.258 188.886 229.817 1.00 50.24  ? 316  GLU B CD  1 
ATOM   10506 O OE1 . GLU B  1 316  ? 187.303 189.455 230.385 1.00 50.24  ? 316  GLU B OE1 1 
ATOM   10507 O OE2 . GLU B  1 316  ? 189.450 189.077 230.134 1.00 50.24  ? 316  GLU B OE2 1 
ATOM   10508 N N   . VAL B  1 317  ? 187.583 184.933 227.255 1.00 45.46  ? 317  VAL B N   1 
ATOM   10509 C CA  . VAL B  1 317  ? 188.049 183.590 227.581 1.00 45.46  ? 317  VAL B CA  1 
ATOM   10510 C C   . VAL B  1 317  ? 189.302 183.722 228.437 1.00 45.46  ? 317  VAL B C   1 
ATOM   10511 O O   . VAL B  1 317  ? 190.271 184.371 228.029 1.00 45.46  ? 317  VAL B O   1 
ATOM   10512 C CB  . VAL B  1 317  ? 188.334 182.765 226.316 1.00 45.46  ? 317  VAL B CB  1 
ATOM   10513 C CG1 . VAL B  1 317  ? 189.086 181.494 226.664 1.00 45.46  ? 317  VAL B CG1 1 
ATOM   10514 C CG2 . VAL B  1 317  ? 187.039 182.441 225.596 1.00 45.46  ? 317  VAL B CG2 1 
ATOM   10515 N N   . VAL B  1 318  ? 189.283 183.111 229.619 1.00 44.00  ? 318  VAL B N   1 
ATOM   10516 C CA  . VAL B  1 318  ? 190.415 183.124 230.539 1.00 44.00  ? 318  VAL B CA  1 
ATOM   10517 C C   . VAL B  1 318  ? 190.803 181.683 230.837 1.00 44.00  ? 318  VAL B C   1 
ATOM   10518 O O   . VAL B  1 318  ? 189.957 180.884 231.252 1.00 44.00  ? 318  VAL B O   1 
ATOM   10519 C CB  . VAL B  1 318  ? 190.081 183.879 231.839 1.00 44.00  ? 318  VAL B CB  1 
ATOM   10520 C CG1 . VAL B  1 318  ? 191.199 183.717 232.850 1.00 44.00  ? 318  VAL B CG1 1 
ATOM   10521 C CG2 . VAL B  1 318  ? 189.831 185.347 231.552 1.00 44.00  ? 318  VAL B CG2 1 
ATOM   10522 N N   . ARG B  1 319  ? 192.074 181.350 230.618 1.00 45.28  ? 319  ARG B N   1 
ATOM   10523 C CA  . ARG B  1 319  ? 192.590 180.013 230.890 1.00 45.28  ? 319  ARG B CA  1 
ATOM   10524 C C   . ARG B  1 319  ? 193.843 180.129 231.744 1.00 45.28  ? 319  ARG B C   1 
ATOM   10525 O O   . ARG B  1 319  ? 194.816 180.771 231.337 1.00 45.28  ? 319  ARG B O   1 
ATOM   10526 C CB  . ARG B  1 319  ? 192.891 179.258 229.593 1.00 45.28  ? 319  ARG B CB  1 
ATOM   10527 C CG  . ARG B  1 319  ? 191.688 179.080 228.683 1.00 45.28  ? 319  ARG B CG  1 
ATOM   10528 C CD  . ARG B  1 319  ? 190.700 178.090 229.269 1.00 45.28  ? 319  ARG B CD  1 
ATOM   10529 N NE  . ARG B  1 319  ? 190.766 176.797 228.601 1.00 45.28  ? 319  ARG B NE  1 
ATOM   10530 C CZ  . ARG B  1 319  ? 190.041 175.741 228.944 1.00 45.28  ? 319  ARG B CZ  1 
ATOM   10531 N NH1 . ARG B  1 319  ? 189.181 175.790 229.948 1.00 45.28  ? 319  ARG B NH1 1 
ATOM   10532 N NH2 . ARG B  1 319  ? 190.183 174.608 228.263 1.00 45.28  ? 319  ARG B NH2 1 
ATOM   10533 N N   . PHE B  1 320  ? 193.819 179.504 232.916 1.00 46.72  ? 320  PHE B N   1 
ATOM   10534 C CA  . PHE B  1 320  ? 194.914 179.509 233.872 1.00 46.72  ? 320  PHE B CA  1 
ATOM   10535 C C   . PHE B  1 320  ? 195.167 178.091 234.362 1.00 46.72  ? 320  PHE B C   1 
ATOM   10536 O O   . PHE B  1 320  ? 194.236 177.282 234.423 1.00 46.72  ? 320  PHE B O   1 
ATOM   10537 C CB  . PHE B  1 320  ? 194.591 180.411 235.073 1.00 46.72  ? 320  PHE B CB  1 
ATOM   10538 C CG  . PHE B  1 320  ? 195.070 181.827 234.926 1.00 46.72  ? 320  PHE B CG  1 
ATOM   10539 C CD1 . PHE B  1 320  ? 194.547 182.654 233.948 1.00 46.72  ? 320  PHE B CD1 1 
ATOM   10540 C CD2 . PHE B  1 320  ? 196.030 182.337 235.783 1.00 46.72  ? 320  PHE B CD2 1 
ATOM   10541 C CE1 . PHE B  1 320  ? 194.983 183.959 233.818 1.00 46.72  ? 320  PHE B CE1 1 
ATOM   10542 C CE2 . PHE B  1 320  ? 196.467 183.640 235.658 1.00 46.72  ? 320  PHE B CE2 1 
ATOM   10543 C CZ  . PHE B  1 320  ? 195.943 184.451 234.675 1.00 46.72  ? 320  PHE B CZ  1 
ATOM   10544 N N   . PRO B  1 321  ? 196.411 177.756 234.705 1.00 50.05  ? 321  PRO B N   1 
ATOM   10545 C CA  . PRO B  1 321  ? 196.668 176.455 235.332 1.00 50.05  ? 321  PRO B CA  1 
ATOM   10546 C C   . PRO B  1 321  ? 196.054 176.396 236.720 1.00 50.05  ? 321  PRO B C   1 
ATOM   10547 O O   . PRO B  1 321  ? 195.959 177.403 237.424 1.00 50.05  ? 321  PRO B O   1 
ATOM   10548 C CB  . PRO B  1 321  ? 198.197 176.384 235.392 1.00 50.05  ? 321  PRO B CB  1 
ATOM   10549 C CG  . PRO B  1 321  ? 198.637 177.801 235.378 1.00 50.05  ? 321  PRO B CG  1 
ATOM   10550 C CD  . PRO B  1 321  ? 197.650 178.529 234.518 1.00 50.05  ? 321  PRO B CD  1 
ATOM   10551 N N   . ASN B  1 322  ? 195.629 175.196 237.115 1.00 57.06  ? 322  ASN B N   1 
ATOM   10552 C CA  . ASN B  1 322  ? 194.927 175.033 238.388 1.00 57.06  ? 322  ASN B CA  1 
ATOM   10553 C C   . ASN B  1 322  ? 195.936 174.685 239.475 1.00 57.06  ? 322  ASN B C   1 
ATOM   10554 O O   . ASN B  1 322  ? 196.283 173.524 239.691 1.00 57.06  ? 322  ASN B O   1 
ATOM   10555 C CB  . ASN B  1 322  ? 193.821 173.988 238.279 1.00 57.06  ? 322  ASN B CB  1 
ATOM   10556 C CG  . ASN B  1 322  ? 194.206 172.795 237.425 1.00 57.06  ? 322  ASN B CG  1 
ATOM   10557 O OD1 . ASN B  1 322  ? 195.380 172.574 237.131 1.00 57.06  ? 322  ASN B OD1 1 
ATOM   10558 N ND2 . ASN B  1 322  ? 193.194 172.015 237.027 1.00 57.06  ? 322  ASN B ND2 1 
ATOM   10559 N N   . ILE B  1 323  ? 196.414 175.717 240.168 1.00 61.86  ? 323  ILE B N   1 
ATOM   10560 C CA  . ILE B  1 323  ? 197.264 175.575 241.344 1.00 61.86  ? 323  ILE B CA  1 
ATOM   10561 C C   . ILE B  1 323  ? 196.562 176.257 242.509 1.00 61.86  ? 323  ILE B C   1 
ATOM   10562 O O   . ILE B  1 323  ? 196.044 177.369 242.360 1.00 61.86  ? 323  ILE B O   1 
ATOM   10563 C CB  . ILE B  1 323  ? 198.664 176.180 241.126 1.00 61.86  ? 323  ILE B CB  1 
ATOM   10564 C CG1 . ILE B  1 323  ? 199.205 175.827 239.740 1.00 61.86  ? 323  ILE B CG1 1 
ATOM   10565 C CG2 . ILE B  1 323  ? 199.621 175.699 242.200 1.00 61.86  ? 323  ILE B CG2 1 
ATOM   10566 C CD1 . ILE B  1 323  ? 200.363 176.697 239.302 1.00 61.86  ? 323  ILE B CD1 1 
ATOM   10567 N N   . THR B  1 324  ? 196.542 175.592 243.663 1.00 70.33  ? 324  THR B N   1 
ATOM   10568 C CA  . THR B  1 324  ? 195.837 176.100 244.831 1.00 70.33  ? 324  THR B CA  1 
ATOM   10569 C C   . THR B  1 324  ? 196.734 176.324 246.040 1.00 70.33  ? 324  THR B C   1 
ATOM   10570 O O   . THR B  1 324  ? 196.237 176.765 247.083 1.00 70.33  ? 324  THR B O   1 
ATOM   10571 C CB  . THR B  1 324  ? 194.699 175.146 245.220 1.00 70.33  ? 324  THR B CB  1 
ATOM   10572 O OG1 . THR B  1 324  ? 195.200 173.804 245.285 1.00 70.33  ? 324  THR B OG1 1 
ATOM   10573 C CG2 . THR B  1 324  ? 193.574 175.214 244.200 1.00 70.33  ? 324  THR B CG2 1 
ATOM   10574 N N   . ASN B  1 325  ? 198.029 176.039 245.939 1.00 64.55  ? 325  ASN B N   1 
ATOM   10575 C CA  . ASN B  1 325  ? 198.936 176.186 247.070 1.00 64.55  ? 325  ASN B CA  1 
ATOM   10576 C C   . ASN B  1 325  ? 199.237 177.660 247.307 1.00 64.55  ? 325  ASN B C   1 
ATOM   10577 O O   . ASN B  1 325  ? 199.839 178.318 246.453 1.00 64.55  ? 325  ASN B O   1 
ATOM   10578 C CB  . ASN B  1 325  ? 200.227 175.412 246.819 1.00 64.55  ? 325  ASN B CB  1 
ATOM   10579 C CG  . ASN B  1 325  ? 200.121 173.960 247.225 1.00 64.55  ? 325  ASN B CG  1 
ATOM   10580 O OD1 . ASN B  1 325  ? 199.692 173.644 248.334 1.00 64.55  ? 325  ASN B OD1 1 
ATOM   10581 N ND2 . ASN B  1 325  ? 200.512 173.065 246.327 1.00 64.55  ? 325  ASN B ND2 1 
ATOM   10582 N N   . LEU B  1 326  ? 198.831 178.170 248.468 1.00 59.37  ? 326  LEU B N   1 
ATOM   10583 C CA  . LEU B  1 326  ? 199.118 179.552 248.825 1.00 59.37  ? 326  LEU B CA  1 
ATOM   10584 C C   . LEU B  1 326  ? 200.612 179.746 249.050 1.00 59.37  ? 326  LEU B C   1 
ATOM   10585 O O   . LEU B  1 326  ? 201.292 178.876 249.602 1.00 59.37  ? 326  LEU B O   1 
ATOM   10586 C CB  . LEU B  1 326  ? 198.343 179.953 250.079 1.00 59.37  ? 326  LEU B CB  1 
ATOM   10587 C CG  . LEU B  1 326  ? 197.114 180.849 249.899 1.00 59.37  ? 326  LEU B CG  1 
ATOM   10588 C CD1 . LEU B  1 326  ? 197.531 182.284 249.616 1.00 59.37  ? 326  LEU B CD1 1 
ATOM   10589 C CD2 . LEU B  1 326  ? 196.202 180.324 248.801 1.00 59.37  ? 326  LEU B CD2 1 
ATOM   10590 N N   . CYS B  1 327  ? 201.120 180.893 248.611 1.00 53.29  ? 327  CYS B N   1 
ATOM   10591 C CA  . CYS B  1 327  ? 202.550 181.146 248.658 1.00 53.29  ? 327  CYS B CA  1 
ATOM   10592 C C   . CYS B  1 327  ? 203.009 181.400 250.093 1.00 53.29  ? 327  CYS B C   1 
ATOM   10593 O O   . CYS B  1 327  ? 202.271 181.973 250.898 1.00 53.29  ? 327  CYS B O   1 
ATOM   10594 C CB  . CYS B  1 327  ? 202.901 182.343 247.781 1.00 53.29  ? 327  CYS B CB  1 
ATOM   10595 S SG  . CYS B  1 327  ? 204.383 182.088 246.805 1.00 53.29  ? 327  CYS B SG  1 
ATOM   10596 N N   . PRO B  1 328  ? 204.234 180.981 250.442 1.00 48.15  ? 328  PRO B N   1 
ATOM   10597 C CA  . PRO B  1 328  ? 204.754 181.256 251.798 1.00 48.15  ? 328  PRO B CA  1 
ATOM   10598 C C   . PRO B  1 328  ? 205.186 182.707 251.974 1.00 48.15  ? 328  PRO B C   1 
ATOM   10599 O O   . PRO B  1 328  ? 206.367 183.044 252.097 1.00 48.15  ? 328  PRO B O   1 
ATOM   10600 C CB  . PRO B  1 328  ? 205.923 180.272 251.904 1.00 48.15  ? 328  PRO B CB  1 
ATOM   10601 C CG  . PRO B  1 328  ? 206.395 180.118 250.508 1.00 48.15  ? 328  PRO B CG  1 
ATOM   10602 C CD  . PRO B  1 328  ? 205.146 180.112 249.678 1.00 48.15  ? 328  PRO B CD  1 
ATOM   10603 N N   . PHE B  1 329  ? 204.202 183.605 251.984 1.00 44.00  ? 329  PHE B N   1 
ATOM   10604 C CA  . PHE B  1 329  ? 204.482 185.008 252.254 1.00 44.00  ? 329  PHE B CA  1 
ATOM   10605 C C   . PHE B  1 329  ? 204.739 185.255 253.733 1.00 44.00  ? 329  PHE B C   1 
ATOM   10606 O O   . PHE B  1 329  ? 205.452 186.199 254.084 1.00 44.00  ? 329  PHE B O   1 
ATOM   10607 C CB  . PHE B  1 329  ? 203.323 185.879 251.770 1.00 44.00  ? 329  PHE B CB  1 
ATOM   10608 C CG  . PHE B  1 329  ? 203.441 186.306 250.334 1.00 44.00  ? 329  PHE B CG  1 
ATOM   10609 C CD1 . PHE B  1 329  ? 204.635 186.160 249.647 1.00 44.00  ? 329  PHE B CD1 1 
ATOM   10610 C CD2 . PHE B  1 329  ? 202.355 186.852 249.672 1.00 44.00  ? 329  PHE B CD2 1 
ATOM   10611 C CE1 . PHE B  1 329  ? 204.744 186.552 248.327 1.00 44.00  ? 329  PHE B CE1 1 
ATOM   10612 C CE2 . PHE B  1 329  ? 202.457 187.245 248.353 1.00 44.00  ? 329  PHE B CE2 1 
ATOM   10613 C CZ  . PHE B  1 329  ? 203.654 187.096 247.680 1.00 44.00  ? 329  PHE B CZ  1 
ATOM   10614 N N   . ASP B  1 330  ? 204.172 184.425 254.607 1.00 46.55  ? 330  ASP B N   1 
ATOM   10615 C CA  . ASP B  1 330  ? 204.382 184.599 256.039 1.00 46.55  ? 330  ASP B CA  1 
ATOM   10616 C C   . ASP B  1 330  ? 205.762 184.119 256.471 1.00 46.55  ? 330  ASP B C   1 
ATOM   10617 O O   . ASP B  1 330  ? 206.373 184.710 257.367 1.00 46.55  ? 330  ASP B O   1 
ATOM   10618 C CB  . ASP B  1 330  ? 203.297 183.860 256.822 1.00 46.55  ? 330  ASP B CB  1 
ATOM   10619 C CG  . ASP B  1 330  ? 203.211 184.315 258.263 1.00 46.55  ? 330  ASP B CG  1 
ATOM   10620 O OD1 . ASP B  1 330  ? 203.660 185.442 258.557 1.00 46.55  ? 330  ASP B OD1 1 
ATOM   10621 O OD2 . ASP B  1 330  ? 202.698 183.545 259.102 1.00 46.55  ? 330  ASP B OD2 1 
ATOM   10622 N N   . LYS B  1 331  ? 206.267 183.054 255.852 1.00 44.71  ? 331  LYS B N   1 
ATOM   10623 C CA  . LYS B  1 331  ? 207.554 182.489 256.230 1.00 44.71  ? 331  LYS B CA  1 
ATOM   10624 C C   . LYS B  1 331  ? 208.733 183.179 255.562 1.00 44.71  ? 331  LYS B C   1 
ATOM   10625 O O   . LYS B  1 331  ? 209.881 182.848 255.876 1.00 44.71  ? 331  LYS B O   1 
ATOM   10626 C CB  . LYS B  1 331  ? 207.591 180.993 255.904 1.00 44.71  ? 331  LYS B CB  1 
ATOM   10627 C CG  . LYS B  1 331  ? 206.714 180.142 256.807 1.00 44.71  ? 331  LYS B CG  1 
ATOM   10628 C CD  . LYS B  1 331  ? 207.207 180.183 258.245 1.00 44.71  ? 331  LYS B CD  1 
ATOM   10629 C CE  . LYS B  1 331  ? 206.600 179.062 259.072 1.00 44.71  ? 331  LYS B CE  1 
ATOM   10630 N NZ  . LYS B  1 331  ? 205.141 179.258 259.290 1.00 44.71  ? 331  LYS B NZ  1 
ATOM   10631 N N   . VAL B  1 332  ? 208.488 184.119 254.657 1.00 38.90  ? 332  VAL B N   1 
ATOM   10632 C CA  . VAL B  1 332  ? 209.541 184.864 253.979 1.00 38.90  ? 332  VAL B CA  1 
ATOM   10633 C C   . VAL B  1 332  ? 209.582 186.314 254.447 1.00 38.90  ? 332  VAL B C   1 
ATOM   10634 O O   . VAL B  1 332  ? 210.634 186.817 254.844 1.00 38.90  ? 332  VAL B O   1 
ATOM   10635 C CB  . VAL B  1 332  ? 209.377 184.779 252.445 1.00 38.90  ? 332  VAL B CB  1 
ATOM   10636 C CG1 . VAL B  1 332  ? 210.263 185.796 251.751 1.00 38.90  ? 332  VAL B CG1 1 
ATOM   10637 C CG2 . VAL B  1 332  ? 209.697 183.378 251.959 1.00 38.90  ? 332  VAL B CG2 1 
ATOM   10638 N N   . PHE B  1 333  ? 208.439 187.002 254.408 1.00 36.20  ? 333  PHE B N   1 
ATOM   10639 C CA  . PHE B  1 333  ? 208.398 188.406 254.802 1.00 36.20  ? 333  PHE B CA  1 
ATOM   10640 C C   . PHE B  1 333  ? 208.597 188.568 256.304 1.00 36.20  ? 333  PHE B C   1 
ATOM   10641 O O   . PHE B  1 333  ? 209.418 189.379 256.747 1.00 36.20  ? 333  PHE B O   1 
ATOM   10642 C CB  . PHE B  1 333  ? 207.071 189.033 254.372 1.00 36.20  ? 333  PHE B CB  1 
ATOM   10643 C CG  . PHE B  1 333  ? 207.032 189.456 252.932 1.00 36.20  ? 333  PHE B CG  1 
ATOM   10644 C CD1 . PHE B  1 333  ? 207.002 188.515 251.917 1.00 36.20  ? 333  PHE B CD1 1 
ATOM   10645 C CD2 . PHE B  1 333  ? 207.012 190.796 252.594 1.00 36.20  ? 333  PHE B CD2 1 
ATOM   10646 C CE1 . PHE B  1 333  ? 206.962 188.904 250.595 1.00 36.20  ? 333  PHE B CE1 1 
ATOM   10647 C CE2 . PHE B  1 333  ? 206.971 191.191 251.273 1.00 36.20  ? 333  PHE B CE2 1 
ATOM   10648 C CZ  . PHE B  1 333  ? 206.948 190.244 250.273 1.00 36.20  ? 333  PHE B CZ  1 
ATOM   10649 N N   . ASN B  1 334  ? 207.857 187.806 257.106 1.00 45.87  ? 334  ASN B N   1 
ATOM   10650 C CA  . ASN B  1 334  ? 207.928 187.896 258.562 1.00 45.87  ? 334  ASN B CA  1 
ATOM   10651 C C   . ASN B  1 334  ? 208.711 186.695 259.086 1.00 45.87  ? 334  ASN B C   1 
ATOM   10652 O O   . ASN B  1 334  ? 208.141 185.686 259.500 1.00 45.87  ? 334  ASN B O   1 
ATOM   10653 C CB  . ASN B  1 334  ? 206.530 187.967 259.178 1.00 45.87  ? 334  ASN B CB  1 
ATOM   10654 C CG  . ASN B  1 334  ? 206.552 188.471 260.605 1.00 45.87  ? 334  ASN B CG  1 
ATOM   10655 O OD1 . ASN B  1 334  ? 207.573 188.965 261.079 1.00 45.87  ? 334  ASN B OD1 1 
ATOM   10656 N ND2 . ASN B  1 334  ? 205.429 188.349 261.300 1.00 45.87  ? 334  ASN B ND2 1 
ATOM   10657 N N   . ALA B  1 335  ? 210.031 186.817 259.079 1.00 38.91  ? 335  ALA B N   1 
ATOM   10658 C CA  . ALA B  1 335  ? 210.909 185.786 259.607 1.00 38.91  ? 335  ALA B CA  1 
ATOM   10659 C C   . ALA B  1 335  ? 211.413 186.184 260.990 1.00 38.91  ? 335  ALA B C   1 
ATOM   10660 O O   . ALA B  1 335  ? 211.163 187.288 261.479 1.00 38.91  ? 335  ALA B O   1 
ATOM   10661 C CB  . ALA B  1 335  ? 212.083 185.536 258.657 1.00 38.91  ? 335  ALA B CB  1 
ATOM   10662 N N   . THR B  1 336  ? 212.130 185.257 261.625 1.00 38.23  ? 336  THR B N   1 
ATOM   10663 C CA  . THR B  1 336  ? 212.630 185.511 262.972 1.00 38.23  ? 336  THR B CA  1 
ATOM   10664 C C   . THR B  1 336  ? 213.781 186.511 262.961 1.00 38.23  ? 336  THR B C   1 
ATOM   10665 O O   . THR B  1 336  ? 213.816 187.432 263.785 1.00 38.23  ? 336  THR B O   1 
ATOM   10666 C CB  . THR B  1 336  ? 213.067 184.202 263.627 1.00 38.23  ? 336  THR B CB  1 
ATOM   10667 O OG1 . THR B  1 336  ? 212.028 183.226 263.483 1.00 38.23  ? 336  THR B OG1 1 
ATOM   10668 C CG2 . THR B  1 336  ? 213.348 184.415 265.106 1.00 38.23  ? 336  THR B CG2 1 
ATOM   10669 N N   . ARG B  1 337  ? 214.724 186.355 262.034 1.00 36.26  ? 337  ARG B N   1 
ATOM   10670 C CA  . ARG B  1 337  ? 215.907 187.211 262.003 1.00 36.26  ? 337  ARG B CA  1 
ATOM   10671 C C   . ARG B  1 337  ? 216.358 187.374 260.560 1.00 36.26  ? 337  ARG B C   1 
ATOM   10672 O O   . ARG B  1 337  ? 216.811 186.410 259.938 1.00 36.26  ? 337  ARG B O   1 
ATOM   10673 C CB  . ARG B  1 337  ? 217.027 186.624 262.857 1.00 36.26  ? 337  ARG B CB  1 
ATOM   10674 C CG  . ARG B  1 337  ? 217.155 187.249 264.232 1.00 36.26  ? 337  ARG B CG  1 
ATOM   10675 C CD  . ARG B  1 337  ? 218.428 186.791 264.922 1.00 36.26  ? 337  ARG B CD  1 
ATOM   10676 N NE  . ARG B  1 337  ? 219.618 187.377 264.316 1.00 36.26  ? 337  ARG B NE  1 
ATOM   10677 C CZ  . ARG B  1 337  ? 220.252 188.442 264.788 1.00 36.26  ? 337  ARG B CZ  1 
ATOM   10678 N NH1 . ARG B  1 337  ? 219.835 189.069 265.875 1.00 36.26  ? 337  ARG B NH1 1 
ATOM   10679 N NH2 . ARG B  1 337  ? 221.332 188.888 264.152 1.00 36.26  ? 337  ARG B NH2 1 
ATOM   10680 N N   . PHE B  1 338  ? 216.236 188.588 260.034 1.00 28.63  ? 338  PHE B N   1 
ATOM   10681 C CA  . PHE B  1 338  ? 216.769 188.881 258.716 1.00 28.63  ? 338  PHE B CA  1 
ATOM   10682 C C   . PHE B  1 338  ? 218.288 189.037 258.790 1.00 28.63  ? 338  PHE B C   1 
ATOM   10683 O O   . PHE B  1 338  ? 218.819 189.520 259.793 1.00 28.63  ? 338  PHE B O   1 
ATOM   10684 C CB  . PHE B  1 338  ? 216.135 190.153 258.159 1.00 28.63  ? 338  PHE B CB  1 
ATOM   10685 C CG  . PHE B  1 338  ? 215.043 189.894 257.160 1.00 28.63  ? 338  PHE B CG  1 
ATOM   10686 C CD1 . PHE B  1 338  ? 214.377 188.682 257.144 1.00 28.63  ? 338  PHE B CD1 1 
ATOM   10687 C CD2 . PHE B  1 338  ? 214.688 190.859 256.234 1.00 28.63  ? 338  PHE B CD2 1 
ATOM   10688 C CE1 . PHE B  1 338  ? 213.377 188.438 256.228 1.00 28.63  ? 338  PHE B CE1 1 
ATOM   10689 C CE2 . PHE B  1 338  ? 213.686 190.619 255.315 1.00 28.63  ? 338  PHE B CE2 1 
ATOM   10690 C CZ  . PHE B  1 338  ? 213.032 189.408 255.312 1.00 28.63  ? 338  PHE B CZ  1 
ATOM   10691 N N   . PRO B  1 339  ? 219.009 188.636 257.749 1.00 25.65  ? 339  PRO B N   1 
ATOM   10692 C CA  . PRO B  1 339  ? 220.472 188.694 257.792 1.00 25.65  ? 339  PRO B CA  1 
ATOM   10693 C C   . PRO B  1 339  ? 220.991 190.103 257.539 1.00 25.65  ? 339  PRO B C   1 
ATOM   10694 O O   . PRO B  1 339  ? 220.275 190.992 257.081 1.00 25.65  ? 339  PRO B O   1 
ATOM   10695 C CB  . PRO B  1 339  ? 220.885 187.746 256.666 1.00 25.65  ? 339  PRO B CB  1 
ATOM   10696 C CG  . PRO B  1 339  ? 219.784 187.868 255.684 1.00 25.65  ? 339  PRO B CG  1 
ATOM   10697 C CD  . PRO B  1 339  ? 218.528 188.024 256.497 1.00 25.65  ? 339  PRO B CD  1 
ATOM   10698 N N   . SER B  1 340  ? 222.272 190.289 257.850 1.00 25.58  ? 340  SER B N   1 
ATOM   10699 C CA  . SER B  1 340  ? 222.944 191.541 257.544 1.00 25.58  ? 340  SER B CA  1 
ATOM   10700 C C   . SER B  1 340  ? 223.113 191.694 256.034 1.00 25.58  ? 340  SER B C   1 
ATOM   10701 O O   . SER B  1 340  ? 223.001 190.734 255.269 1.00 25.58  ? 340  SER B O   1 
ATOM   10702 C CB  . SER B  1 340  ? 224.299 191.609 258.243 1.00 25.58  ? 340  SER B CB  1 
ATOM   10703 O OG  . SER B  1 340  ? 224.886 190.324 258.340 1.00 25.58  ? 340  SER B OG  1 
ATOM   10704 N N   . VAL B  1 341  ? 223.381 192.931 255.612 1.00 21.49  ? 341  VAL B N   1 
ATOM   10705 C CA  . VAL B  1 341  ? 223.298 193.280 254.196 1.00 21.49  ? 341  VAL B CA  1 
ATOM   10706 C C   . VAL B  1 341  ? 224.416 192.615 253.395 1.00 21.49  ? 341  VAL B C   1 
ATOM   10707 O O   . VAL B  1 341  ? 224.197 192.160 252.265 1.00 21.49  ? 341  VAL B O   1 
ATOM   10708 C CB  . VAL B  1 341  ? 223.288 194.813 254.035 1.00 21.49  ? 341  VAL B CB  1 
ATOM   10709 C CG1 . VAL B  1 341  ? 224.386 195.452 254.861 1.00 21.49  ? 341  VAL B CG1 1 
ATOM   10710 C CG2 . VAL B  1 341  ? 223.383 195.224 252.574 1.00 21.49  ? 341  VAL B CG2 1 
ATOM   10711 N N   . TYR B  1 342  ? 225.614 192.501 253.973 1.00 26.50  ? 342  TYR B N   1 
ATOM   10712 C CA  . TYR B  1 342  ? 226.748 191.968 253.224 1.00 26.50  ? 342  TYR B CA  1 
ATOM   10713 C C   . TYR B  1 342  ? 226.665 190.464 252.993 1.00 26.50  ? 342  TYR B C   1 
ATOM   10714 O O   . TYR B  1 342  ? 227.471 189.933 252.223 1.00 26.50  ? 342  TYR B O   1 
ATOM   10715 C CB  . TYR B  1 342  ? 228.059 192.303 253.938 1.00 26.50  ? 342  TYR B CB  1 
ATOM   10716 C CG  . TYR B  1 342  ? 228.453 191.327 255.021 1.00 26.50  ? 342  TYR B CG  1 
ATOM   10717 C CD1 . TYR B  1 342  ? 227.722 191.226 256.196 1.00 26.50  ? 342  TYR B CD1 1 
ATOM   10718 C CD2 . TYR B  1 342  ? 229.567 190.514 254.873 1.00 26.50  ? 342  TYR B CD2 1 
ATOM   10719 C CE1 . TYR B  1 342  ? 228.085 190.337 257.188 1.00 26.50  ? 342  TYR B CE1 1 
ATOM   10720 C CE2 . TYR B  1 342  ? 229.937 189.623 255.858 1.00 26.50  ? 342  TYR B CE2 1 
ATOM   10721 C CZ  . TYR B  1 342  ? 229.193 189.538 257.013 1.00 26.50  ? 342  TYR B CZ  1 
ATOM   10722 O OH  . TYR B  1 342  ? 229.558 188.652 257.997 1.00 26.50  ? 342  TYR B OH  1 
ATOM   10723 N N   . ALA B  1 343  ? 225.724 189.772 253.629 1.00 25.81  ? 343  ALA B N   1 
ATOM   10724 C CA  . ALA B  1 343  ? 225.537 188.331 253.484 1.00 25.81  ? 343  ALA B CA  1 
ATOM   10725 C C   . ALA B  1 343  ? 224.074 188.013 253.215 1.00 25.81  ? 343  ALA B C   1 
ATOM   10726 O O   . ALA B  1 343  ? 223.469 187.160 253.867 1.00 25.81  ? 343  ALA B O   1 
ATOM   10727 C CB  . ALA B  1 343  ? 226.028 187.586 254.720 1.00 25.81  ? 343  ALA B CB  1 
ATOM   10728 N N   . TRP B  1 344  ? 223.483 188.721 252.256 1.00 24.18  ? 344  TRP B N   1 
ATOM   10729 C CA  . TRP B  1 344  ? 222.076 188.537 251.930 1.00 24.18  ? 344  TRP B CA  1 
ATOM   10730 C C   . TRP B  1 344  ? 221.826 187.158 251.328 1.00 24.18  ? 344  TRP B C   1 
ATOM   10731 O O   . TRP B  1 344  ? 222.696 186.570 250.681 1.00 24.18  ? 344  TRP B O   1 
ATOM   10732 C CB  . TRP B  1 344  ? 221.608 189.617 250.958 1.00 24.18  ? 344  TRP B CB  1 
ATOM   10733 C CG  . TRP B  1 344  ? 222.486 189.784 249.762 1.00 24.18  ? 344  TRP B CG  1 
ATOM   10734 C CD1 . TRP B  1 344  ? 223.543 190.629 249.637 1.00 24.18  ? 344  TRP B CD1 1 
ATOM   10735 C CD2 . TRP B  1 344  ? 222.370 189.099 248.511 1.00 24.18  ? 344  TRP B CD2 1 
ATOM   10736 N NE1 . TRP B  1 344  ? 224.101 190.511 248.390 1.00 24.18  ? 344  TRP B NE1 1 
ATOM   10737 C CE2 . TRP B  1 344  ? 223.397 189.576 247.678 1.00 24.18  ? 344  TRP B CE2 1 
ATOM   10738 C CE3 . TRP B  1 344  ? 221.499 188.127 248.015 1.00 24.18  ? 344  TRP B CE3 1 
ATOM   10739 C CZ2 . TRP B  1 344  ? 223.578 189.115 246.379 1.00 24.18  ? 344  TRP B CZ2 1 
ATOM   10740 C CZ3 . TRP B  1 344  ? 221.681 187.670 246.725 1.00 24.18  ? 344  TRP B CZ3 1 
ATOM   10741 C CH2 . TRP B  1 344  ? 222.712 188.164 245.922 1.00 24.18  ? 344  TRP B CH2 1 
ATOM   10742 N N   . GLU B  1 345  ? 220.621 186.645 251.550 1.00 27.54  ? 345  GLU B N   1 
ATOM   10743 C CA  . GLU B  1 345  ? 220.250 185.307 251.125 1.00 27.54  ? 345  GLU B CA  1 
ATOM   10744 C C   . GLU B  1 345  ? 219.398 185.371 249.860 1.00 27.54  ? 345  GLU B C   1 
ATOM   10745 O O   . GLU B  1 345  ? 219.092 186.443 249.336 1.00 27.54  ? 345  GLU B O   1 
ATOM   10746 C CB  . GLU B  1 345  ? 219.519 184.579 252.252 1.00 27.54  ? 345  GLU B CB  1 
ATOM   10747 C CG  . GLU B  1 345  ? 220.436 183.759 253.142 1.00 27.54  ? 345  GLU B CG  1 
ATOM   10748 C CD  . GLU B  1 345  ? 220.102 183.901 254.612 1.00 27.54  ? 345  GLU B CD  1 
ATOM   10749 O OE1 . GLU B  1 345  ? 218.901 183.961 254.947 1.00 27.54  ? 345  GLU B OE1 1 
ATOM   10750 O OE2 . GLU B  1 345  ? 221.041 183.956 255.433 1.00 27.54  ? 345  GLU B OE2 1 
ATOM   10751 N N   . ARG B  1 346  ? 219.012 184.198 249.364 1.00 29.06  ? 346  ARG B N   1 
ATOM   10752 C CA  . ARG B  1 346  ? 218.241 184.099 248.129 1.00 29.06  ? 346  ARG B CA  1 
ATOM   10753 C C   . ARG B  1 346  ? 217.343 182.876 248.217 1.00 29.06  ? 346  ARG B C   1 
ATOM   10754 O O   . ARG B  1 346  ? 217.838 181.758 248.386 1.00 29.06  ? 346  ARG B O   1 
ATOM   10755 C CB  . ARG B  1 346  ? 219.166 184.006 246.917 1.00 29.06  ? 346  ARG B CB  1 
ATOM   10756 C CG  . ARG B  1 346  ? 218.451 183.760 245.608 1.00 29.06  ? 346  ARG B CG  1 
ATOM   10757 C CD  . ARG B  1 346  ? 219.258 184.284 244.434 1.00 29.06  ? 346  ARG B CD  1 
ATOM   10758 N NE  . ARG B  1 346  ? 218.764 185.568 243.953 1.00 29.06  ? 346  ARG B NE  1 
ATOM   10759 C CZ  . ARG B  1 346  ? 219.153 186.142 242.823 1.00 29.06  ? 346  ARG B CZ  1 
ATOM   10760 N NH1 . ARG B  1 346  ? 220.053 185.578 242.035 1.00 29.06  ? 346  ARG B NH1 1 
ATOM   10761 N NH2 . ARG B  1 346  ? 218.626 187.313 242.476 1.00 29.06  ? 346  ARG B NH2 1 
ATOM   10762 N N   . THR B  1 347  ? 216.035 183.085 248.101 1.00 29.06  ? 347  THR B N   1 
ATOM   10763 C CA  . THR B  1 347  ? 215.047 182.026 248.254 1.00 29.06  ? 347  THR B CA  1 
ATOM   10764 C C   . THR B  1 347  ? 214.246 181.881 246.969 1.00 29.06  ? 347  THR B C   1 
ATOM   10765 O O   . THR B  1 347  ? 213.730 182.870 246.439 1.00 29.06  ? 347  THR B O   1 
ATOM   10766 C CB  . THR B  1 347  ? 214.108 182.320 249.427 1.00 29.06  ? 347  THR B CB  1 
ATOM   10767 O OG1 . THR B  1 347  ? 214.881 182.620 250.595 1.00 29.06  ? 347  THR B OG1 1 
ATOM   10768 C CG2 . THR B  1 347  ? 213.216 181.125 249.713 1.00 29.06  ? 347  THR B CG2 1 
ATOM   10769 N N   . LYS B  1 348  ? 214.141 180.652 246.473 1.00 33.40  ? 348  LYS B N   1 
ATOM   10770 C CA  . LYS B  1 348  ? 213.367 180.377 245.273 1.00 33.40  ? 348  LYS B CA  1 
ATOM   10771 C C   . LYS B  1 348  ? 211.886 180.241 245.607 1.00 33.40  ? 348  LYS B C   1 
ATOM   10772 O O   . LYS B  1 348  ? 211.509 179.758 246.679 1.00 33.40  ? 348  LYS B O   1 
ATOM   10773 C CB  . LYS B  1 348  ? 213.868 179.103 244.595 1.00 33.40  ? 348  LYS B CB  1 
ATOM   10774 C CG  . LYS B  1 348  ? 213.521 179.004 243.121 1.00 33.40  ? 348  LYS B CG  1 
ATOM   10775 C CD  . LYS B  1 348  ? 213.980 177.681 242.535 1.00 33.40  ? 348  LYS B CD  1 
ATOM   10776 C CE  . LYS B  1 348  ? 213.353 177.434 241.175 1.00 33.40  ? 348  LYS B CE  1 
ATOM   10777 N NZ  . LYS B  1 348  ? 213.526 178.597 240.265 1.00 33.40  ? 348  LYS B NZ  1 
ATOM   10778 N N   . ILE B  1 349  ? 211.042 180.675 244.673 1.00 38.92  ? 349  ILE B N   1 
ATOM   10779 C CA  . ILE B  1 349  ? 209.592 180.631 244.827 1.00 38.92  ? 349  ILE B CA  1 
ATOM   10780 C C   . ILE B  1 349  ? 209.009 179.916 243.615 1.00 38.92  ? 349  ILE B C   1 
ATOM   10781 O O   . ILE B  1 349  ? 209.252 180.326 242.474 1.00 38.92  ? 349  ILE B O   1 
ATOM   10782 C CB  . ILE B  1 349  ? 208.989 182.038 244.969 1.00 38.92  ? 349  ILE B CB  1 
ATOM   10783 C CG1 . ILE B  1 349  ? 209.426 182.679 246.288 1.00 38.92  ? 349  ILE B CG1 1 
ATOM   10784 C CG2 . ILE B  1 349  ? 207.479 181.986 244.873 1.00 38.92  ? 349  ILE B CG2 1 
ATOM   10785 C CD1 . ILE B  1 349  ? 208.835 182.024 247.511 1.00 38.92  ? 349  ILE B CD1 1 
ATOM   10786 N N   . SER B  1 350  ? 208.244 178.852 243.858 1.00 48.03  ? 350  SER B N   1 
ATOM   10787 C CA  . SER B  1 350  ? 207.633 178.093 242.776 1.00 48.03  ? 350  SER B CA  1 
ATOM   10788 C C   . SER B  1 350  ? 206.371 177.408 243.280 1.00 48.03  ? 350  SER B C   1 
ATOM   10789 O O   . SER B  1 350  ? 206.222 177.145 244.476 1.00 48.03  ? 350  SER B O   1 
ATOM   10790 C CB  . SER B  1 350  ? 208.603 177.055 242.204 1.00 48.03  ? 350  SER B CB  1 
ATOM   10791 O OG  . SER B  1 350  ? 208.737 175.953 243.082 1.00 48.03  ? 350  SER B OG  1 
ATOM   10792 N N   . ASP B  1 351  ? 205.466 177.123 242.335 1.00 54.00  ? 351  ASP B N   1 
ATOM   10793 C CA  . ASP B  1 351  ? 204.202 176.414 242.564 1.00 54.00  ? 351  ASP B CA  1 
ATOM   10794 C C   . ASP B  1 351  ? 203.349 177.135 243.614 1.00 54.00  ? 351  ASP B C   1 
ATOM   10795 O O   . ASP B  1 351  ? 203.053 176.618 244.692 1.00 54.00  ? 351  ASP B O   1 
ATOM   10796 C CB  . ASP B  1 351  ? 204.453 174.953 242.955 1.00 54.00  ? 351  ASP B CB  1 
ATOM   10797 C CG  . ASP B  1 351  ? 204.884 174.102 241.778 1.00 54.00  ? 351  ASP B CG  1 
ATOM   10798 O OD1 . ASP B  1 351  ? 204.497 174.426 240.636 1.00 54.00  ? 351  ASP B OD1 1 
ATOM   10799 O OD2 . ASP B  1 351  ? 205.611 173.110 241.993 1.00 54.00  ? 351  ASP B OD2 1 
ATOM   10800 N N   . CYS B  1 352  ? 202.957 178.356 243.258 1.00 53.61  ? 352  CYS B N   1 
ATOM   10801 C CA  . CYS B  1 352  ? 202.343 179.277 244.200 1.00 53.61  ? 352  CYS B CA  1 
ATOM   10802 C C   . CYS B  1 352  ? 201.106 179.908 243.580 1.00 53.61  ? 352  CYS B C   1 
ATOM   10803 O O   . CYS B  1 352  ? 200.741 179.630 242.434 1.00 53.61  ? 352  CYS B O   1 
ATOM   10804 C CB  . CYS B  1 352  ? 203.322 180.383 244.602 1.00 53.61  ? 352  CYS B CB  1 
ATOM   10805 S SG  . CYS B  1 352  ? 204.160 180.174 246.165 1.00 53.61  ? 352  CYS B SG  1 
ATOM   10806 N N   . VAL B  1 353  ? 200.454 180.762 244.366 1.00 53.14  ? 353  VAL B N   1 
ATOM   10807 C CA  . VAL B  1 353  ? 199.549 181.787 243.865 1.00 53.14  ? 353  VAL B CA  1 
ATOM   10808 C C   . VAL B  1 353  ? 199.926 183.099 244.539 1.00 53.14  ? 353  VAL B C   1 
ATOM   10809 O O   . VAL B  1 353  ? 199.932 183.191 245.772 1.00 53.14  ? 353  VAL B O   1 
ATOM   10810 C CB  . VAL B  1 353  ? 198.066 181.444 244.110 1.00 53.14  ? 353  VAL B CB  1 
ATOM   10811 C CG1 . VAL B  1 353  ? 197.529 180.608 242.966 1.00 53.14  ? 353  VAL B CG1 1 
ATOM   10812 C CG2 . VAL B  1 353  ? 197.889 180.707 245.419 1.00 53.14  ? 353  VAL B CG2 1 
ATOM   10813 N N   . ALA B  1 354  ? 200.259 184.104 243.735 1.00 50.29  ? 354  ALA B N   1 
ATOM   10814 C CA  . ALA B  1 354  ? 200.738 185.382 244.254 1.00 50.29  ? 354  ALA B CA  1 
ATOM   10815 C C   . ALA B  1 354  ? 199.540 186.205 244.704 1.00 50.29  ? 354  ALA B C   1 
ATOM   10816 O O   . ALA B  1 354  ? 198.922 186.914 243.907 1.00 50.29  ? 354  ALA B O   1 
ATOM   10817 C CB  . ALA B  1 354  ? 201.553 186.117 243.196 1.00 50.29  ? 354  ALA B CB  1 
ATOM   10818 N N   . ASP B  1 355  ? 199.211 186.119 245.989 1.00 46.87  ? 355  ASP B N   1 
ATOM   10819 C CA  . ASP B  1 355  ? 198.062 186.811 246.566 1.00 46.87  ? 355  ASP B CA  1 
ATOM   10820 C C   . ASP B  1 355  ? 198.572 187.781 247.628 1.00 46.87  ? 355  ASP B C   1 
ATOM   10821 O O   . ASP B  1 355  ? 198.803 187.397 248.776 1.00 46.87  ? 355  ASP B O   1 
ATOM   10822 C CB  . ASP B  1 355  ? 197.063 185.814 247.145 1.00 46.87  ? 355  ASP B CB  1 
ATOM   10823 C CG  . ASP B  1 355  ? 195.663 186.381 247.236 1.00 46.87  ? 355  ASP B CG  1 
ATOM   10824 O OD1 . ASP B  1 355  ? 195.229 187.051 246.276 1.00 46.87  ? 355  ASP B OD1 1 
ATOM   10825 O OD2 . ASP B  1 355  ? 194.993 186.154 248.265 1.00 46.87  ? 355  ASP B OD2 1 
ATOM   10826 N N   . TYR B  1 356  ? 198.743 189.045 247.238 1.00 44.14  ? 356  TYR B N   1 
ATOM   10827 C CA  . TYR B  1 356  ? 199.191 190.081 248.159 1.00 44.14  ? 356  TYR B CA  1 
ATOM   10828 C C   . TYR B  1 356  ? 198.096 190.545 249.110 1.00 44.14  ? 356  TYR B C   1 
ATOM   10829 O O   . TYR B  1 356  ? 198.400 191.258 250.073 1.00 44.14  ? 356  TYR B O   1 
ATOM   10830 C CB  . TYR B  1 356  ? 199.723 191.284 247.377 1.00 44.14  ? 356  TYR B CB  1 
ATOM   10831 C CG  . TYR B  1 356  ? 200.902 190.972 246.484 1.00 44.14  ? 356  TYR B CG  1 
ATOM   10832 C CD1 . TYR B  1 356  ? 202.196 190.939 246.992 1.00 44.14  ? 356  TYR B CD1 1 
ATOM   10833 C CD2 . TYR B  1 356  ? 200.723 190.714 245.132 1.00 44.14  ? 356  TYR B CD2 1 
ATOM   10834 C CE1 . TYR B  1 356  ? 203.278 190.656 246.177 1.00 44.14  ? 356  TYR B CE1 1 
ATOM   10835 C CE2 . TYR B  1 356  ? 201.798 190.430 244.310 1.00 44.14  ? 356  TYR B CE2 1 
ATOM   10836 C CZ  . TYR B  1 356  ? 203.072 190.403 244.838 1.00 44.14  ? 356  TYR B CZ  1 
ATOM   10837 O OH  . TYR B  1 356  ? 204.142 190.121 244.022 1.00 44.14  ? 356  TYR B OH  1 
ATOM   10838 N N   . THR B  1 357  ? 196.845 190.141 248.868 1.00 41.86  ? 357  THR B N   1 
ATOM   10839 C CA  . THR B  1 357  ? 195.693 190.614 249.630 1.00 41.86  ? 357  THR B CA  1 
ATOM   10840 C C   . THR B  1 357  ? 195.782 190.238 251.109 1.00 41.86  ? 357  THR B C   1 
ATOM   10841 O O   . THR B  1 357  ? 195.236 190.954 251.957 1.00 41.86  ? 357  THR B O   1 
ATOM   10842 C CB  . THR B  1 357  ? 194.419 190.055 248.976 1.00 41.86  ? 357  THR B CB  1 
ATOM   10843 O OG1 . THR B  1 357  ? 194.359 190.503 247.617 1.00 41.86  ? 357  THR B OG1 1 
ATOM   10844 C CG2 . THR B  1 357  ? 193.148 190.530 249.674 1.00 41.86  ? 357  THR B CG2 1 
ATOM   10845 N N   . VAL B  1 358  ? 196.523 189.178 251.447 1.00 41.40  ? 358  VAL B N   1 
ATOM   10846 C CA  . VAL B  1 358  ? 196.701 188.800 252.844 1.00 41.40  ? 358  VAL B CA  1 
ATOM   10847 C C   . VAL B  1 358  ? 197.515 189.825 253.627 1.00 41.40  ? 358  VAL B C   1 
ATOM   10848 O O   . VAL B  1 358  ? 197.491 189.811 254.863 1.00 41.40  ? 358  VAL B O   1 
ATOM   10849 C CB  . VAL B  1 358  ? 197.358 187.411 252.943 1.00 41.40  ? 358  VAL B CB  1 
ATOM   10850 C CG1 . VAL B  1 358  ? 196.437 186.350 252.366 1.00 41.40  ? 358  VAL B CG1 1 
ATOM   10851 C CG2 . VAL B  1 358  ? 198.701 187.406 252.232 1.00 41.40  ? 358  VAL B CG2 1 
ATOM   10852 N N   . PHE B  1 359  ? 198.238 190.715 252.949 1.00 41.28  ? 359  PHE B N   1 
ATOM   10853 C CA  . PHE B  1 359  ? 199.004 191.760 253.614 1.00 41.28  ? 359  PHE B CA  1 
ATOM   10854 C C   . PHE B  1 359  ? 198.197 193.025 253.870 1.00 41.28  ? 359  PHE B C   1 
ATOM   10855 O O   . PHE B  1 359  ? 198.733 193.974 254.449 1.00 41.28  ? 359  PHE B O   1 
ATOM   10856 C CB  . PHE B  1 359  ? 200.242 192.118 252.787 1.00 41.28  ? 359  PHE B CB  1 
ATOM   10857 C CG  . PHE B  1 359  ? 201.421 191.233 253.049 1.00 41.28  ? 359  PHE B CG  1 
ATOM   10858 C CD1 . PHE B  1 359  ? 201.938 191.112 254.327 1.00 41.28  ? 359  PHE B CD1 1 
ATOM   10859 C CD2 . PHE B  1 359  ? 202.017 190.529 252.018 1.00 41.28  ? 359  PHE B CD2 1 
ATOM   10860 C CE1 . PHE B  1 359  ? 203.024 190.301 254.575 1.00 41.28  ? 359  PHE B CE1 1 
ATOM   10861 C CE2 . PHE B  1 359  ? 203.103 189.716 252.258 1.00 41.28  ? 359  PHE B CE2 1 
ATOM   10862 C CZ  . PHE B  1 359  ? 203.607 189.601 253.539 1.00 41.28  ? 359  PHE B CZ  1 
ATOM   10863 N N   . TYR B  1 360  ? 196.930 193.063 253.457 1.00 36.86  ? 360  TYR B N   1 
ATOM   10864 C CA  . TYR B  1 360  ? 196.193 194.321 253.436 1.00 36.86  ? 360  TYR B CA  1 
ATOM   10865 C C   . TYR B  1 360  ? 195.754 194.778 254.821 1.00 36.86  ? 360  TYR B C   1 
ATOM   10866 O O   . TYR B  1 360  ? 195.680 195.986 255.067 1.00 36.86  ? 360  TYR B O   1 
ATOM   10867 C CB  . TYR B  1 360  ? 194.979 194.196 252.518 1.00 36.86  ? 360  TYR B CB  1 
ATOM   10868 C CG  . TYR B  1 360  ? 195.251 194.614 251.092 1.00 36.86  ? 360  TYR B CG  1 
ATOM   10869 C CD1 . TYR B  1 360  ? 196.471 195.167 250.729 1.00 36.86  ? 360  TYR B CD1 1 
ATOM   10870 C CD2 . TYR B  1 360  ? 194.287 194.455 250.108 1.00 36.86  ? 360  TYR B CD2 1 
ATOM   10871 C CE1 . TYR B  1 360  ? 196.723 195.546 249.428 1.00 36.86  ? 360  TYR B CE1 1 
ATOM   10872 C CE2 . TYR B  1 360  ? 194.529 194.835 248.804 1.00 36.86  ? 360  TYR B CE2 1 
ATOM   10873 C CZ  . TYR B  1 360  ? 195.748 195.380 248.470 1.00 36.86  ? 360  TYR B CZ  1 
ATOM   10874 O OH  . TYR B  1 360  ? 195.993 195.758 247.171 1.00 36.86  ? 360  TYR B OH  1 
ATOM   10875 N N   . ASN B  1 361  ? 195.457 193.853 255.733 1.00 48.18  ? 361  ASN B N   1 
ATOM   10876 C CA  . ASN B  1 361  ? 194.987 194.220 257.063 1.00 48.18  ? 361  ASN B CA  1 
ATOM   10877 C C   . ASN B  1 361  ? 196.010 193.914 258.151 1.00 48.18  ? 361  ASN B C   1 
ATOM   10878 O O   . ASN B  1 361  ? 195.656 193.884 259.333 1.00 48.18  ? 361  ASN B O   1 
ATOM   10879 C CB  . ASN B  1 361  ? 193.666 193.517 257.376 1.00 48.18  ? 361  ASN B CB  1 
ATOM   10880 C CG  . ASN B  1 361  ? 193.816 192.015 257.475 1.00 48.18  ? 361  ASN B CG  1 
ATOM   10881 O OD1 . ASN B  1 361  ? 194.616 191.415 256.761 1.00 48.18  ? 361  ASN B OD1 1 
ATOM   10882 N ND2 . ASN B  1 361  ? 193.048 191.398 258.366 1.00 48.18  ? 361  ASN B ND2 1 
ATOM   10883 N N   . SER B  1 362  ? 197.270 193.684 257.783 1.00 49.11  ? 362  SER B N   1 
ATOM   10884 C CA  . SER B  1 362  ? 198.275 193.331 258.781 1.00 49.11  ? 362  SER B CA  1 
ATOM   10885 C C   . SER B  1 362  ? 199.617 194.030 258.624 1.00 49.11  ? 362  SER B C   1 
ATOM   10886 O O   . SER B  1 362  ? 200.402 194.010 259.577 1.00 49.11  ? 362  SER B O   1 
ATOM   10887 C CB  . SER B  1 362  ? 198.511 191.816 258.780 1.00 49.11  ? 362  SER B CB  1 
ATOM   10888 O OG  . SER B  1 362  ? 199.339 191.428 259.859 1.00 49.11  ? 362  SER B OG  1 
ATOM   10889 N N   . THR B  1 363  ? 199.922 194.653 257.486 1.00 44.78  ? 363  THR B N   1 
ATOM   10890 C CA  . THR B  1 363  ? 201.259 195.191 257.259 1.00 44.78  ? 363  THR B CA  1 
ATOM   10891 C C   . THR B  1 363  ? 201.179 196.307 256.229 1.00 44.78  ? 363  THR B C   1 
ATOM   10892 O O   . THR B  1 363  ? 200.571 196.130 255.170 1.00 44.78  ? 363  THR B O   1 
ATOM   10893 C CB  . THR B  1 363  ? 202.216 194.085 256.784 1.00 44.78  ? 363  THR B CB  1 
ATOM   10894 O OG1 . THR B  1 363  ? 202.513 193.204 257.873 1.00 44.78  ? 363  THR B OG1 1 
ATOM   10895 C CG2 . THR B  1 363  ? 203.518 194.667 256.261 1.00 44.78  ? 363  THR B CG2 1 
ATOM   10896 N N   . SER B  1 364  ? 201.788 197.449 256.540 1.00 37.37  ? 364  SER B N   1 
ATOM   10897 C CA  . SER B  1 364  ? 201.894 198.567 255.613 1.00 37.37  ? 364  SER B CA  1 
ATOM   10898 C C   . SER B  1 364  ? 203.350 198.743 255.207 1.00 37.37  ? 364  SER B C   1 
ATOM   10899 O O   . SER B  1 364  ? 204.226 198.876 256.067 1.00 37.37  ? 364  SER B O   1 
ATOM   10900 C CB  . SER B  1 364  ? 201.359 199.855 256.241 1.00 37.37  ? 364  SER B CB  1 
ATOM   10901 O OG  . SER B  1 364  ? 202.184 200.275 257.313 1.00 37.37  ? 364  SER B OG  1 
ATOM   10902 N N   . PHE B  1 365  ? 203.603 198.743 253.901 1.00 29.65  ? 365  PHE B N   1 
ATOM   10903 C CA  . PHE B  1 365  ? 204.951 198.886 253.371 1.00 29.65  ? 365  PHE B CA  1 
ATOM   10904 C C   . PHE B  1 365  ? 205.302 200.361 253.232 1.00 29.65  ? 365  PHE B C   1 
ATOM   10905 O O   . PHE B  1 365  ? 204.507 201.146 252.708 1.00 29.65  ? 365  PHE B O   1 
ATOM   10906 C CB  . PHE B  1 365  ? 205.077 198.187 252.019 1.00 29.65  ? 365  PHE B CB  1 
ATOM   10907 C CG  . PHE B  1 365  ? 204.794 196.717 252.068 1.00 29.65  ? 365  PHE B CG  1 
ATOM   10908 C CD1 . PHE B  1 365  ? 205.397 195.915 253.021 1.00 29.65  ? 365  PHE B CD1 1 
ATOM   10909 C CD2 . PHE B  1 365  ? 203.928 196.134 251.160 1.00 29.65  ? 365  PHE B CD2 1 
ATOM   10910 C CE1 . PHE B  1 365  ? 205.144 194.561 253.067 1.00 29.65  ? 365  PHE B CE1 1 
ATOM   10911 C CE2 . PHE B  1 365  ? 203.668 194.780 251.202 1.00 29.65  ? 365  PHE B CE2 1 
ATOM   10912 C CZ  . PHE B  1 365  ? 204.276 193.993 252.158 1.00 29.65  ? 365  PHE B CZ  1 
ATOM   10913 N N   . SER B  1 366  ? 206.493 200.730 253.711 1.00 25.81  ? 366  SER B N   1 
ATOM   10914 C CA  . SER B  1 366  ? 206.947 202.111 253.590 1.00 25.81  ? 366  SER B CA  1 
ATOM   10915 C C   . SER B  1 366  ? 207.186 202.492 252.135 1.00 25.81  ? 366  SER B C   1 
ATOM   10916 O O   . SER B  1 366  ? 206.875 203.615 251.723 1.00 25.81  ? 366  SER B O   1 
ATOM   10917 C CB  . SER B  1 366  ? 208.214 202.320 254.416 1.00 25.81  ? 366  SER B CB  1 
ATOM   10918 O OG  . SER B  1 366  ? 208.771 203.600 254.176 1.00 25.81  ? 366  SER B OG  1 
ATOM   10919 N N   . THR B  1 367  ? 207.739 201.576 251.343 1.00 25.27  ? 367  THR B N   1 
ATOM   10920 C CA  . THR B  1 367  ? 207.909 201.813 249.917 1.00 25.27  ? 367  THR B CA  1 
ATOM   10921 C C   . THR B  1 367  ? 207.768 200.498 249.169 1.00 25.27  ? 367  THR B C   1 
ATOM   10922 O O   . THR B  1 367  ? 208.179 199.442 249.654 1.00 25.27  ? 367  THR B O   1 
ATOM   10923 C CB  . THR B  1 367  ? 209.261 202.457 249.597 1.00 25.27  ? 367  THR B CB  1 
ATOM   10924 O OG1 . THR B  1 367  ? 209.604 202.192 248.232 1.00 25.27  ? 367  THR B OG1 1 
ATOM   10925 C CG2 . THR B  1 367  ? 210.342 201.910 250.500 1.00 25.27  ? 367  THR B CG2 1 
ATOM   10926 N N   . PHE B  1 368  ? 207.178 200.576 247.978 1.00 25.44  ? 368  PHE B N   1 
ATOM   10927 C CA  . PHE B  1 368  ? 206.955 199.398 247.142 1.00 25.44  ? 368  PHE B CA  1 
ATOM   10928 C C   . PHE B  1 368  ? 206.886 199.889 245.700 1.00 25.44  ? 368  PHE B C   1 
ATOM   10929 O O   . PHE B  1 368  ? 205.865 200.440 245.281 1.00 25.44  ? 368  PHE B O   1 
ATOM   10930 C CB  . PHE B  1 368  ? 205.686 198.666 247.557 1.00 25.44  ? 368  PHE B CB  1 
ATOM   10931 C CG  . PHE B  1 368  ? 205.173 197.697 246.530 1.00 25.44  ? 368  PHE B CG  1 
ATOM   10932 C CD1 . PHE B  1 368  ? 205.883 196.554 246.218 1.00 25.44  ? 368  PHE B CD1 1 
ATOM   10933 C CD2 . PHE B  1 368  ? 203.967 197.922 245.892 1.00 25.44  ? 368  PHE B CD2 1 
ATOM   10934 C CE1 . PHE B  1 368  ? 205.407 195.658 245.279 1.00 25.44  ? 368  PHE B CE1 1 
ATOM   10935 C CE2 . PHE B  1 368  ? 203.486 197.031 244.952 1.00 25.44  ? 368  PHE B CE2 1 
ATOM   10936 C CZ  . PHE B  1 368  ? 204.208 195.898 244.647 1.00 25.44  ? 368  PHE B CZ  1 
ATOM   10937 N N   . ASN B  1 369  ? 207.973 199.704 244.957 1.00 25.89  ? 369  ASN B N   1 
ATOM   10938 C CA  . ASN B  1 369  ? 208.030 200.184 243.582 1.00 25.89  ? 369  ASN B CA  1 
ATOM   10939 C C   . ASN B  1 369  ? 208.577 199.101 242.667 1.00 25.89  ? 369  ASN B C   1 
ATOM   10940 O O   . ASN B  1 369  ? 209.502 198.374 243.034 1.00 25.89  ? 369  ASN B O   1 
ATOM   10941 C CB  . ASN B  1 369  ? 208.874 201.461 243.465 1.00 25.89  ? 369  ASN B CB  1 
ATOM   10942 C CG  . ASN B  1 369  ? 210.236 201.324 244.104 1.00 25.89  ? 369  ASN B CG  1 
ATOM   10943 O OD1 . ASN B  1 369  ? 211.137 200.703 243.545 1.00 25.89  ? 369  ASN B OD1 1 
ATOM   10944 N ND2 . ASN B  1 369  ? 210.395 201.910 245.284 1.00 25.89  ? 369  ASN B ND2 1 
ATOM   10945 N N   . CYS B  1 370  ? 208.005 199.001 241.472 1.00 30.31  ? 370  CYS B N   1 
ATOM   10946 C CA  . CYS B  1 370  ? 208.331 197.940 240.533 1.00 30.31  ? 370  CYS B CA  1 
ATOM   10947 C C   . CYS B  1 370  ? 208.910 198.522 239.252 1.00 30.31  ? 370  CYS B C   1 
ATOM   10948 O O   . CYS B  1 370  ? 208.435 199.545 238.750 1.00 30.31  ? 370  CYS B O   1 
ATOM   10949 C CB  . CYS B  1 370  ? 207.097 197.096 240.210 1.00 30.31  ? 370  CYS B CB  1 
ATOM   10950 S SG  . CYS B  1 370  ? 206.392 196.257 241.643 1.00 30.31  ? 370  CYS B SG  1 
ATOM   10951 N N   . TYR B  1 371  ? 209.937 197.859 238.731 1.00 29.51  ? 371  TYR B N   1 
ATOM   10952 C CA  . TYR B  1 371  ? 210.544 198.201 237.453 1.00 29.51  ? 371  TYR B CA  1 
ATOM   10953 C C   . TYR B  1 371  ? 210.267 197.082 236.461 1.00 29.51  ? 371  TYR B C   1 
ATOM   10954 O O   . TYR B  1 371  ? 210.429 195.902 236.790 1.00 29.51  ? 371  TYR B O   1 
ATOM   10955 C CB  . TYR B  1 371  ? 212.052 198.412 237.590 1.00 29.51  ? 371  TYR B CB  1 
ATOM   10956 C CG  . TYR B  1 371  ? 212.465 199.208 238.801 1.00 29.51  ? 371  TYR B CG  1 
ATOM   10957 C CD1 . TYR B  1 371  ? 212.315 200.587 238.833 1.00 29.51  ? 371  TYR B CD1 1 
ATOM   10958 C CD2 . TYR B  1 371  ? 213.017 198.583 239.910 1.00 29.51  ? 371  TYR B CD2 1 
ATOM   10959 C CE1 . TYR B  1 371  ? 212.696 201.320 239.937 1.00 29.51  ? 371  TYR B CE1 1 
ATOM   10960 C CE2 . TYR B  1 371  ? 213.400 199.308 241.019 1.00 29.51  ? 371  TYR B CE2 1 
ATOM   10961 C CZ  . TYR B  1 371  ? 213.238 200.675 241.027 1.00 29.51  ? 371  TYR B CZ  1 
ATOM   10962 O OH  . TYR B  1 371  ? 213.616 201.403 242.129 1.00 29.51  ? 371  TYR B OH  1 
ATOM   10963 N N   . GLY B  1 372  ? 209.857 197.454 235.252 1.00 32.65  ? 372  GLY B N   1 
ATOM   10964 C CA  . GLY B  1 372  ? 209.577 196.484 234.214 1.00 32.65  ? 372  GLY B CA  1 
ATOM   10965 C C   . GLY B  1 372  ? 208.099 196.208 234.038 1.00 32.65  ? 372  GLY B C   1 
ATOM   10966 O O   . GLY B  1 372  ? 207.615 196.087 232.910 1.00 32.65  ? 372  GLY B O   1 
ATOM   10967 N N   . VAL B  1 373  ? 207.371 196.100 235.150 1.00 35.61  ? 373  VAL B N   1 
ATOM   10968 C CA  . VAL B  1 373  ? 205.931 195.888 235.130 1.00 35.61  ? 373  VAL B CA  1 
ATOM   10969 C C   . VAL B  1 373  ? 205.274 196.949 236.001 1.00 35.61  ? 373  VAL B C   1 
ATOM   10970 O O   . VAL B  1 373  ? 205.897 197.537 236.887 1.00 35.61  ? 373  VAL B O   1 
ATOM   10971 C CB  . VAL B  1 373  ? 205.526 194.475 235.611 1.00 35.61  ? 373  VAL B CB  1 
ATOM   10972 C CG1 . VAL B  1 373  ? 206.131 193.406 234.716 1.00 35.61  ? 373  VAL B CG1 1 
ATOM   10973 C CG2 . VAL B  1 373  ? 205.941 194.260 237.054 1.00 35.61  ? 373  VAL B CG2 1 
ATOM   10974 N N   . SER B  1 374  ? 204.005 197.199 235.725 1.00 38.82  ? 374  SER B N   1 
ATOM   10975 C CA  . SER B  1 374  ? 203.245 198.136 236.531 1.00 38.82  ? 374  SER B CA  1 
ATOM   10976 C C   . SER B  1 374  ? 202.804 197.470 237.833 1.00 38.82  ? 374  SER B C   1 
ATOM   10977 O O   . SER B  1 374  ? 202.557 196.263 237.865 1.00 38.82  ? 374  SER B O   1 
ATOM   10978 C CB  . SER B  1 374  ? 202.027 198.630 235.759 1.00 38.82  ? 374  SER B CB  1 
ATOM   10979 O OG  . SER B  1 374  ? 201.099 199.274 236.612 1.00 38.82  ? 374  SER B OG  1 
ATOM   10980 N N   . PRO B  1 375  ? 202.690 198.237 238.927 1.00 36.78  ? 375  PRO B N   1 
ATOM   10981 C CA  . PRO B  1 375  ? 202.242 197.644 240.196 1.00 36.78  ? 375  PRO B CA  1 
ATOM   10982 C C   . PRO B  1 375  ? 200.738 197.417 240.268 1.00 36.78  ? 375  PRO B C   1 
ATOM   10983 O O   . PRO B  1 375  ? 200.210 197.082 241.333 1.00 36.78  ? 375  PRO B O   1 
ATOM   10984 C CB  . PRO B  1 375  ? 202.700 198.671 241.239 1.00 36.78  ? 375  PRO B CB  1 
ATOM   10985 C CG  . PRO B  1 375  ? 202.735 199.954 240.499 1.00 36.78  ? 375  PRO B CG  1 
ATOM   10986 C CD  . PRO B  1 375  ? 203.183 199.613 239.109 1.00 36.78  ? 375  PRO B CD  1 
ATOM   10987 N N   . SER B  1 376  ? 200.038 197.600 239.150 1.00 38.54  ? 376  SER B N   1 
ATOM   10988 C CA  . SER B  1 376  ? 198.608 197.357 239.074 1.00 38.54  ? 376  SER B CA  1 
ATOM   10989 C C   . SER B  1 376  ? 198.246 196.149 238.224 1.00 38.54  ? 376  SER B C   1 
ATOM   10990 O O   . SER B  1 376  ? 197.113 195.666 238.320 1.00 38.54  ? 376  SER B O   1 
ATOM   10991 C CB  . SER B  1 376  ? 197.890 198.594 238.516 1.00 38.54  ? 376  SER B CB  1 
ATOM   10992 O OG  . SER B  1 376  ? 196.660 198.236 237.912 1.00 38.54  ? 376  SER B OG  1 
ATOM   10993 N N   . LYS B  1 377  ? 199.166 195.652 237.400 1.00 40.92  ? 377  LYS B N   1 
ATOM   10994 C CA  . LYS B  1 377  ? 198.891 194.543 236.500 1.00 40.92  ? 377  LYS B CA  1 
ATOM   10995 C C   . LYS B  1 377  ? 199.517 193.230 236.945 1.00 40.92  ? 377  LYS B C   1 
ATOM   10996 O O   . LYS B  1 377  ? 199.404 192.236 236.222 1.00 40.92  ? 377  LYS B O   1 
ATOM   10997 C CB  . LYS B  1 377  ? 199.374 194.881 235.085 1.00 40.92  ? 377  LYS B CB  1 
ATOM   10998 C CG  . LYS B  1 377  ? 198.717 196.103 234.480 1.00 40.92  ? 377  LYS B CG  1 
ATOM   10999 C CD  . LYS B  1 377  ? 197.255 195.838 234.175 1.00 40.92  ? 377  LYS B CD  1 
ATOM   11000 C CE  . LYS B  1 377  ? 197.095 195.137 232.839 1.00 40.92  ? 377  LYS B CE  1 
ATOM   11001 N NZ  . LYS B  1 377  ? 197.017 196.110 231.718 1.00 40.92  ? 377  LYS B NZ  1 
ATOM   11002 N N   . LEU B  1 378  ? 200.172 193.189 238.102 1.00 41.45  ? 378  LEU B N   1 
ATOM   11003 C CA  . LEU B  1 378  ? 200.811 191.962 238.560 1.00 41.45  ? 378  LEU B CA  1 
ATOM   11004 C C   . LEU B  1 378  ? 199.872 191.068 239.360 1.00 41.45  ? 378  LEU B C   1 
ATOM   11005 O O   . LEU B  1 378  ? 200.282 189.981 239.781 1.00 41.45  ? 378  LEU B O   1 
ATOM   11006 C CB  . LEU B  1 378  ? 202.064 192.291 239.382 1.00 41.45  ? 378  LEU B CB  1 
ATOM   11007 C CG  . LEU B  1 378  ? 201.958 192.585 240.877 1.00 41.45  ? 378  LEU B CG  1 
ATOM   11008 C CD1 . LEU B  1 378  ? 203.282 192.278 241.550 1.00 41.45  ? 378  LEU B CD1 1 
ATOM   11009 C CD2 . LEU B  1 378  ? 201.566 194.026 241.116 1.00 41.45  ? 378  LEU B CD2 1 
ATOM   11010 N N   . ILE B  1 379  ? 198.625 191.492 239.571 1.00 43.79  ? 379  ILE B N   1 
ATOM   11011 C CA  . ILE B  1 379  ? 197.634 190.611 240.179 1.00 43.79  ? 379  ILE B CA  1 
ATOM   11012 C C   . ILE B  1 379  ? 197.220 189.515 239.206 1.00 43.79  ? 379  ILE B C   1 
ATOM   11013 O O   . ILE B  1 379  ? 196.910 188.391 239.618 1.00 43.79  ? 379  ILE B O   1 
ATOM   11014 C CB  . ILE B  1 379  ? 196.420 191.425 240.663 1.00 43.79  ? 379  ILE B CB  1 
ATOM   11015 C CG1 . ILE B  1 379  ? 196.878 192.723 241.331 1.00 43.79  ? 379  ILE B CG1 1 
ATOM   11016 C CG2 . ILE B  1 379  ? 195.563 190.605 241.618 1.00 43.79  ? 379  ILE B CG2 1 
ATOM   11017 C CD1 . ILE B  1 379  ? 197.589 192.519 242.654 1.00 43.79  ? 379  ILE B CD1 1 
ATOM   11018 N N   . ASP B  1 380  ? 197.216 189.810 237.907 1.00 43.82  ? 380  ASP B N   1 
ATOM   11019 C CA  . ASP B  1 380  ? 196.749 188.856 236.909 1.00 43.82  ? 380  ASP B CA  1 
ATOM   11020 C C   . ASP B  1 380  ? 197.848 188.502 235.915 1.00 43.82  ? 380  ASP B C   1 
ATOM   11021 O O   . ASP B  1 380  ? 197.613 188.490 234.703 1.00 43.82  ? 380  ASP B O   1 
ATOM   11022 C CB  . ASP B  1 380  ? 195.530 189.410 236.169 1.00 43.82  ? 380  ASP B CB  1 
ATOM   11023 C CG  . ASP B  1 380  ? 195.704 190.859 235.766 1.00 43.82  ? 380  ASP B CG  1 
ATOM   11024 O OD1 . ASP B  1 380  ? 196.588 191.530 236.335 1.00 43.82  ? 380  ASP B OD1 1 
ATOM   11025 O OD2 . ASP B  1 380  ? 194.957 191.327 234.882 1.00 43.82  ? 380  ASP B OD2 1 
ATOM   11026 N N   . LEU B  1 381  ? 199.048 188.223 236.415 1.00 42.02  ? 381  LEU B N   1 
ATOM   11027 C CA  . LEU B  1 381  ? 200.166 187.800 235.588 1.00 42.02  ? 381  LEU B CA  1 
ATOM   11028 C C   . LEU B  1 381  ? 200.677 186.446 236.063 1.00 42.02  ? 381  LEU B C   1 
ATOM   11029 O O   . LEU B  1 381  ? 200.420 186.021 237.192 1.00 42.02  ? 381  LEU B O   1 
ATOM   11030 C CB  . LEU B  1 381  ? 201.307 188.824 235.618 1.00 42.02  ? 381  LEU B CB  1 
ATOM   11031 C CG  . LEU B  1 381  ? 201.372 189.834 234.472 1.00 42.02  ? 381  LEU B CG  1 
ATOM   11032 C CD1 . LEU B  1 381  ? 202.193 191.042 234.878 1.00 42.02  ? 381  LEU B CD1 1 
ATOM   11033 C CD2 . LEU B  1 381  ? 201.955 189.187 233.229 1.00 42.02  ? 381  LEU B CD2 1 
ATOM   11034 N N   . CYS B  1 382  ? 201.403 185.767 235.178 1.00 44.15  ? 382  CYS B N   1 
ATOM   11035 C CA  . CYS B  1 382  ? 202.017 184.481 235.477 1.00 44.15  ? 382  CYS B CA  1 
ATOM   11036 C C   . CYS B  1 382  ? 203.511 184.571 235.209 1.00 44.15  ? 382  CYS B C   1 
ATOM   11037 O O   . CYS B  1 382  ? 203.927 184.991 234.125 1.00 44.15  ? 382  CYS B O   1 
ATOM   11038 C CB  . CYS B  1 382  ? 201.398 183.362 234.639 1.00 44.15  ? 382  CYS B CB  1 
ATOM   11039 S SG  . CYS B  1 382  ? 199.868 182.686 235.313 1.00 44.15  ? 382  CYS B SG  1 
ATOM   11040 N N   . PHE B  1 383  ? 204.311 184.173 236.193 1.00 43.52  ? 383  PHE B N   1 
ATOM   11041 C CA  . PHE B  1 383  ? 205.760 184.247 236.110 1.00 43.52  ? 383  PHE B CA  1 
ATOM   11042 C C   . PHE B  1 383  ? 206.357 182.849 236.031 1.00 43.52  ? 383  PHE B C   1 
ATOM   11043 O O   . PHE B  1 383  ? 205.707 181.850 236.350 1.00 43.52  ? 383  PHE B O   1 
ATOM   11044 C CB  . PHE B  1 383  ? 206.336 184.997 237.313 1.00 43.52  ? 383  PHE B CB  1 
ATOM   11045 C CG  . PHE B  1 383  ? 205.582 186.244 237.665 1.00 43.52  ? 383  PHE B CG  1 
ATOM   11046 C CD1 . PHE B  1 383  ? 205.686 187.377 236.877 1.00 43.52  ? 383  PHE B CD1 1 
ATOM   11047 C CD2 . PHE B  1 383  ? 204.765 186.281 238.781 1.00 43.52  ? 383  PHE B CD2 1 
ATOM   11048 C CE1 . PHE B  1 383  ? 204.994 188.527 237.198 1.00 43.52  ? 383  PHE B CE1 1 
ATOM   11049 C CE2 . PHE B  1 383  ? 204.067 187.426 239.108 1.00 43.52  ? 383  PHE B CE2 1 
ATOM   11050 C CZ  . PHE B  1 383  ? 204.181 188.551 238.315 1.00 43.52  ? 383  PHE B CZ  1 
ATOM   11051 N N   . THR B  1 384  ? 207.615 182.791 235.597 1.00 48.89  ? 384  THR B N   1 
ATOM   11052 C CA  . THR B  1 384  ? 208.319 181.524 235.451 1.00 48.89  ? 384  THR B CA  1 
ATOM   11053 C C   . THR B  1 384  ? 209.303 181.246 236.578 1.00 48.89  ? 384  THR B C   1 
ATOM   11054 O O   . THR B  1 384  ? 209.541 180.077 236.897 1.00 48.89  ? 384  THR B O   1 
ATOM   11055 C CB  . THR B  1 384  ? 209.067 181.484 234.115 1.00 48.89  ? 384  THR B CB  1 
ATOM   11056 O OG1 . THR B  1 384  ? 209.639 182.769 233.849 1.00 48.89  ? 384  THR B OG1 1 
ATOM   11057 C CG2 . THR B  1 384  ? 208.117 181.118 232.988 1.00 48.89  ? 384  THR B CG2 1 
ATOM   11058 N N   . SER B  1 385  ? 209.876 182.282 237.189 1.00 42.52  ? 385  SER B N   1 
ATOM   11059 C CA  . SER B  1 385  ? 210.792 182.097 238.307 1.00 42.52  ? 385  SER B CA  1 
ATOM   11060 C C   . SER B  1 385  ? 210.812 183.368 239.140 1.00 42.52  ? 385  SER B C   1 
ATOM   11061 O O   . SER B  1 385  ? 210.981 184.462 238.595 1.00 42.52  ? 385  SER B O   1 
ATOM   11062 C CB  . SER B  1 385  ? 212.204 181.758 237.821 1.00 42.52  ? 385  SER B CB  1 
ATOM   11063 O OG  . SER B  1 385  ? 212.969 182.934 237.628 1.00 42.52  ? 385  SER B OG  1 
ATOM   11064 N N   . VAL B  1 386  ? 210.640 183.220 240.451 1.00 34.78  ? 386  VAL B N   1 
ATOM   11065 C CA  . VAL B  1 386  ? 210.610 184.342 241.382 1.00 34.78  ? 386  VAL B CA  1 
ATOM   11066 C C   . VAL B  1 386  ? 211.644 184.089 242.470 1.00 34.78  ? 386  VAL B C   1 
ATOM   11067 O O   . VAL B  1 386  ? 211.658 183.013 243.077 1.00 34.78  ? 386  VAL B O   1 
ATOM   11068 C CB  . VAL B  1 386  ? 209.208 184.533 241.994 1.00 34.78  ? 386  VAL B CB  1 
ATOM   11069 C CG1 . VAL B  1 386  ? 209.224 185.620 243.051 1.00 34.78  ? 386  VAL B CG1 1 
ATOM   11070 C CG2 . VAL B  1 386  ? 208.195 184.867 240.913 1.00 34.78  ? 386  VAL B CG2 1 
ATOM   11071 N N   . TYR B  1 387  ? 212.507 185.073 242.714 1.00 30.10  ? 387  TYR B N   1 
ATOM   11072 C CA  . TYR B  1 387  ? 213.530 184.982 243.744 1.00 30.10  ? 387  TYR B CA  1 
ATOM   11073 C C   . TYR B  1 387  ? 213.284 186.035 244.817 1.00 30.10  ? 387  TYR B C   1 
ATOM   11074 O O   . TYR B  1 387  ? 212.566 187.014 244.602 1.00 30.10  ? 387  TYR B O   1 
ATOM   11075 C CB  . TYR B  1 387  ? 214.931 185.135 243.147 1.00 30.10  ? 387  TYR B CB  1 
ATOM   11076 C CG  . TYR B  1 387  ? 215.401 183.898 242.421 1.00 30.10  ? 387  TYR B CG  1 
ATOM   11077 C CD1 . TYR B  1 387  ? 216.074 182.890 243.096 1.00 30.10  ? 387  TYR B CD1 1 
ATOM   11078 C CD2 . TYR B  1 387  ? 215.164 183.732 241.064 1.00 30.10  ? 387  TYR B CD2 1 
ATOM   11079 C CE1 . TYR B  1 387  ? 216.505 181.754 242.440 1.00 30.10  ? 387  TYR B CE1 1 
ATOM   11080 C CE2 . TYR B  1 387  ? 215.589 182.599 240.399 1.00 30.10  ? 387  TYR B CE2 1 
ATOM   11081 C CZ  . TYR B  1 387  ? 216.259 181.614 241.093 1.00 30.10  ? 387  TYR B CZ  1 
ATOM   11082 O OH  . TYR B  1 387  ? 216.685 180.485 240.435 1.00 30.10  ? 387  TYR B OH  1 
ATOM   11083 N N   . ALA B  1 388  ? 213.884 185.820 245.983 1.00 26.27  ? 388  ALA B N   1 
ATOM   11084 C CA  . ALA B  1 388  ? 213.486 186.511 247.208 1.00 26.27  ? 388  ALA B CA  1 
ATOM   11085 C C   . ALA B  1 388  ? 214.698 187.019 247.986 1.00 26.27  ? 388  ALA B C   1 
ATOM   11086 O O   . ALA B  1 388  ? 214.882 186.689 249.159 1.00 26.27  ? 388  ALA B O   1 
ATOM   11087 C CB  . ALA B  1 388  ? 212.625 185.599 248.078 1.00 26.27  ? 388  ALA B CB  1 
ATOM   11088 N N   . ASP B  1 389  ? 215.575 187.775 247.321 1.00 28.66  ? 389  ASP B N   1 
ATOM   11089 C CA  . ASP B  1 389  ? 216.737 188.375 247.977 1.00 28.66  ? 389  ASP B CA  1 
ATOM   11090 C C   . ASP B  1 389  ? 216.323 189.258 249.149 1.00 28.66  ? 389  ASP B C   1 
ATOM   11091 O O   . ASP B  1 389  ? 215.598 190.239 248.972 1.00 28.66  ? 389  ASP B O   1 
ATOM   11092 C CB  . ASP B  1 389  ? 217.540 189.200 246.970 1.00 28.66  ? 389  ASP B CB  1 
ATOM   11093 C CG  . ASP B  1 389  ? 217.655 188.529 245.620 1.00 28.66  ? 389  ASP B CG  1 
ATOM   11094 O OD1 . ASP B  1 389  ? 218.558 187.686 245.450 1.00 28.66  ? 389  ASP B OD1 1 
ATOM   11095 O OD2 . ASP B  1 389  ? 216.851 188.855 244.723 1.00 28.66  ? 389  ASP B OD2 1 
ATOM   11096 N N   . THR B  1 390  ? 216.788 188.906 250.348 1.00 25.16  ? 390  THR B N   1 
ATOM   11097 C CA  . THR B  1 390  ? 216.396 189.587 251.575 1.00 25.16  ? 390  THR B CA  1 
ATOM   11098 C C   . THR B  1 390  ? 217.624 190.047 252.346 1.00 25.16  ? 390  THR B C   1 
ATOM   11099 O O   . THR B  1 390  ? 218.629 189.335 252.409 1.00 25.16  ? 390  THR B O   1 
ATOM   11100 C CB  . THR B  1 390  ? 215.556 188.677 252.474 1.00 25.16  ? 390  THR B CB  1 
ATOM   11101 O OG1 . THR B  1 390  ? 216.226 187.422 252.642 1.00 25.16  ? 390  THR B OG1 1 
ATOM   11102 C CG2 . THR B  1 390  ? 214.194 188.433 251.865 1.00 25.16  ? 390  THR B CG2 1 
ATOM   11103 N N   . PHE B  1 391  ? 217.531 191.230 252.946 1.00 19.75  ? 391  PHE B N   1 
ATOM   11104 C CA  . PHE B  1 391  ? 218.597 191.770 253.783 1.00 19.75  ? 391  PHE B CA  1 
ATOM   11105 C C   . PHE B  1 391  ? 217.986 192.803 254.725 1.00 19.75  ? 391  PHE B C   1 
ATOM   11106 O O   . PHE B  1 391  ? 216.761 192.916 254.836 1.00 19.75  ? 391  PHE B O   1 
ATOM   11107 C CB  . PHE B  1 391  ? 219.736 192.353 252.937 1.00 19.75  ? 391  PHE B CB  1 
ATOM   11108 C CG  . PHE B  1 391  ? 219.277 193.209 251.793 1.00 19.75  ? 391  PHE B CG  1 
ATOM   11109 C CD1 . PHE B  1 391  ? 219.041 192.658 250.545 1.00 19.75  ? 391  PHE B CD1 1 
ATOM   11110 C CD2 . PHE B  1 391  ? 219.108 194.570 251.960 1.00 19.75  ? 391  PHE B CD2 1 
ATOM   11111 C CE1 . PHE B  1 391  ? 218.624 193.442 249.498 1.00 19.75  ? 391  PHE B CE1 1 
ATOM   11112 C CE2 . PHE B  1 391  ? 218.694 195.361 250.911 1.00 19.75  ? 391  PHE B CE2 1 
ATOM   11113 C CZ  . PHE B  1 391  ? 218.453 194.794 249.678 1.00 19.75  ? 391  PHE B CZ  1 
ATOM   11114 N N   . LEU B  1 392  ? 218.843 193.560 255.407 1.00 22.13  ? 392  LEU B N   1 
ATOM   11115 C CA  . LEU B  1 392  ? 218.402 194.501 256.433 1.00 22.13  ? 392  LEU B CA  1 
ATOM   11116 C C   . LEU B  1 392  ? 219.371 195.671 256.482 1.00 22.13  ? 392  LEU B C   1 
ATOM   11117 O O   . LEU B  1 392  ? 220.548 195.486 256.807 1.00 22.13  ? 392  LEU B O   1 
ATOM   11118 C CB  . LEU B  1 392  ? 218.318 193.814 257.794 1.00 22.13  ? 392  LEU B CB  1 
ATOM   11119 C CG  . LEU B  1 392  ? 218.163 194.700 259.027 1.00 22.13  ? 392  LEU B CG  1 
ATOM   11120 C CD1 . LEU B  1 392  ? 216.796 195.351 259.051 1.00 22.13  ? 392  LEU B CD1 1 
ATOM   11121 C CD2 . LEU B  1 392  ? 218.386 193.879 260.280 1.00 22.13  ? 392  LEU B CD2 1 
ATOM   11122 N N   . ILE B  1 393  ? 218.879 196.869 256.171 1.00 27.83  ? 393  ILE B N   1 
ATOM   11123 C CA  . ILE B  1 393  ? 219.697 198.067 256.072 1.00 27.83  ? 393  ILE B CA  1 
ATOM   11124 C C   . ILE B  1 393  ? 219.075 199.166 256.926 1.00 27.83  ? 393  ILE B C   1 
ATOM   11125 O O   . ILE B  1 393  ? 218.021 198.988 257.535 1.00 27.83  ? 393  ILE B O   1 
ATOM   11126 C CB  . ILE B  1 393  ? 219.854 198.546 254.615 1.00 27.83  ? 393  ILE B CB  1 
ATOM   11127 C CG1 . ILE B  1 393  ? 218.478 198.739 253.978 1.00 27.83  ? 393  ILE B CG1 1 
ATOM   11128 C CG2 . ILE B  1 393  ? 220.683 197.560 253.816 1.00 27.83  ? 393  ILE B CG2 1 
ATOM   11129 C CD1 . ILE B  1 393  ? 218.526 199.072 252.509 1.00 27.83  ? 393  ILE B CD1 1 
ATOM   11130 N N   . ARG B  1 394  ? 219.748 200.313 256.963 1.00 34.21  ? 394  ARG B N   1 
ATOM   11131 C CA  . ARG B  1 394  ? 219.221 201.501 257.611 1.00 34.21  ? 394  ARG B CA  1 
ATOM   11132 C C   . ARG B  1 394  ? 218.106 202.112 256.764 1.00 34.21  ? 394  ARG B C   1 
ATOM   11133 O O   . ARG B  1 394  ? 217.942 201.798 255.583 1.00 34.21  ? 394  ARG B O   1 
ATOM   11134 C CB  . ARG B  1 394  ? 220.335 202.517 257.850 1.00 34.21  ? 394  ARG B CB  1 
ATOM   11135 C CG  . ARG B  1 394  ? 220.841 202.543 259.277 1.00 34.21  ? 394  ARG B CG  1 
ATOM   11136 C CD  . ARG B  1 394  ? 221.727 203.749 259.540 1.00 34.21  ? 394  ARG B CD  1 
ATOM   11137 N NE  . ARG B  1 394  ? 223.010 203.663 258.854 1.00 34.21  ? 394  ARG B NE  1 
ATOM   11138 C CZ  . ARG B  1 394  ? 224.186 203.780 259.456 1.00 34.21  ? 394  ARG B CZ  1 
ATOM   11139 N NH1 . ARG B  1 394  ? 224.278 203.986 260.759 1.00 34.21  ? 394  ARG B NH1 1 
ATOM   11140 N NH2 . ARG B  1 394  ? 225.297 203.689 258.732 1.00 34.21  ? 394  ARG B NH2 1 
ATOM   11141 N N   . PHE B  1 395  ? 217.329 203.004 257.385 1.00 32.32  ? 395  PHE B N   1 
ATOM   11142 C CA  . PHE B  1 395  ? 216.159 203.557 256.707 1.00 32.32  ? 395  PHE B CA  1 
ATOM   11143 C C   . PHE B  1 395  ? 216.539 204.578 255.643 1.00 32.32  ? 395  PHE B C   1 
ATOM   11144 O O   . PHE B  1 395  ? 215.800 204.758 254.669 1.00 32.32  ? 395  PHE B O   1 
ATOM   11145 C CB  . PHE B  1 395  ? 215.207 204.188 257.723 1.00 32.32  ? 395  PHE B CB  1 
ATOM   11146 C CG  . PHE B  1 395  ? 213.920 204.678 257.122 1.00 32.32  ? 395  PHE B CG  1 
ATOM   11147 C CD1 . PHE B  1 395  ? 212.941 203.783 256.724 1.00 32.32  ? 395  PHE B CD1 1 
ATOM   11148 C CD2 . PHE B  1 395  ? 213.695 206.031 256.943 1.00 32.32  ? 395  PHE B CD2 1 
ATOM   11149 C CE1 . PHE B  1 395  ? 211.759 204.228 256.167 1.00 32.32  ? 395  PHE B CE1 1 
ATOM   11150 C CE2 . PHE B  1 395  ? 212.514 206.483 256.385 1.00 32.32  ? 395  PHE B CE2 1 
ATOM   11151 C CZ  . PHE B  1 395  ? 211.546 205.580 255.997 1.00 32.32  ? 395  PHE B CZ  1 
ATOM   11152 N N   . SER B  1 396  ? 217.670 205.260 255.806 1.00 31.85  ? 396  SER B N   1 
ATOM   11153 C CA  . SER B  1 396  ? 218.054 206.297 254.859 1.00 31.85  ? 396  SER B CA  1 
ATOM   11154 C C   . SER B  1 396  ? 218.701 205.746 253.596 1.00 31.85  ? 396  SER B C   1 
ATOM   11155 O O   . SER B  1 396  ? 218.895 206.505 252.641 1.00 31.85  ? 396  SER B O   1 
ATOM   11156 C CB  . SER B  1 396  ? 219.003 207.292 255.530 1.00 31.85  ? 396  SER B CB  1 
ATOM   11157 O OG  . SER B  1 396  ? 220.298 206.741 255.685 1.00 31.85  ? 396  SER B OG  1 
ATOM   11158 N N   . GLU B  1 397  ? 219.033 204.458 253.561 1.00 29.44  ? 397  GLU B N   1 
ATOM   11159 C CA  . GLU B  1 397  ? 219.734 203.860 252.435 1.00 29.44  ? 397  GLU B CA  1 
ATOM   11160 C C   . GLU B  1 397  ? 218.810 203.101 251.490 1.00 29.44  ? 397  GLU B C   1 
ATOM   11161 O O   . GLU B  1 397  ? 219.293 202.478 250.538 1.00 29.44  ? 397  GLU B O   1 
ATOM   11162 C CB  . GLU B  1 397  ? 220.842 202.937 252.944 1.00 29.44  ? 397  GLU B CB  1 
ATOM   11163 C CG  . GLU B  1 397  ? 221.955 203.671 253.672 1.00 29.44  ? 397  GLU B CG  1 
ATOM   11164 C CD  . GLU B  1 397  ? 222.915 202.736 254.380 1.00 29.44  ? 397  GLU B CD  1 
ATOM   11165 O OE1 . GLU B  1 397  ? 222.598 201.536 254.504 1.00 29.44  ? 397  GLU B OE1 1 
ATOM   11166 O OE2 . GLU B  1 397  ? 223.990 203.201 254.811 1.00 29.44  ? 397  GLU B OE2 1 
ATOM   11167 N N   . VAL B  1 398  ? 217.494 203.150 251.723 1.00 26.92  ? 398  VAL B N   1 
ATOM   11168 C CA  . VAL B  1 398  ? 216.538 202.452 250.863 1.00 26.92  ? 398  VAL B CA  1 
ATOM   11169 C C   . VAL B  1 398  ? 216.542 203.043 249.459 1.00 26.92  ? 398  VAL B C   1 
ATOM   11170 O O   . VAL B  1 398  ? 216.276 202.339 248.476 1.00 26.92  ? 398  VAL B O   1 
ATOM   11171 C CB  . VAL B  1 398  ? 215.134 202.491 251.502 1.00 26.92  ? 398  VAL B CB  1 
ATOM   11172 C CG1 . VAL B  1 398  ? 214.149 201.633 250.727 1.00 26.92  ? 398  VAL B CG1 1 
ATOM   11173 C CG2 . VAL B  1 398  ? 215.203 202.023 252.940 1.00 26.92  ? 398  VAL B CG2 1 
ATOM   11174 N N   . ARG B  1 399  ? 216.876 204.329 249.334 1.00 26.89  ? 399  ARG B N   1 
ATOM   11175 C CA  . ARG B  1 399  ? 217.022 204.948 248.022 1.00 26.89  ? 399  ARG B CA  1 
ATOM   11176 C C   . ARG B  1 399  ? 218.185 204.370 247.225 1.00 26.89  ? 399  ARG B C   1 
ATOM   11177 O O   . ARG B  1 399  ? 218.219 204.537 246.001 1.00 26.89  ? 399  ARG B O   1 
ATOM   11178 C CB  . ARG B  1 399  ? 217.208 206.458 248.175 1.00 26.89  ? 399  ARG B CB  1 
ATOM   11179 C CG  . ARG B  1 399  ? 218.306 206.838 249.155 1.00 26.89  ? 399  ARG B CG  1 
ATOM   11180 C CD  . ARG B  1 399  ? 218.779 208.266 248.953 1.00 26.89  ? 399  ARG B CD  1 
ATOM   11181 N NE  . ARG B  1 399  ? 220.030 208.516 249.659 1.00 26.89  ? 399  ARG B NE  1 
ATOM   11182 C CZ  . ARG B  1 399  ? 221.223 208.531 249.083 1.00 26.89  ? 399  ARG B CZ  1 
ATOM   11183 N NH1 . ARG B  1 399  ? 221.367 208.330 247.784 1.00 26.89  ? 399  ARG B NH1 1 
ATOM   11184 N NH2 . ARG B  1 399  ? 222.301 208.747 249.831 1.00 26.89  ? 399  ARG B NH2 1 
ATOM   11185 N N   . GLN B  1 400  ? 219.138 203.701 247.879 1.00 26.34  ? 400  GLN B N   1 
ATOM   11186 C CA  . GLN B  1 400  ? 220.268 203.127 247.159 1.00 26.34  ? 400  GLN B CA  1 
ATOM   11187 C C   . GLN B  1 400  ? 219.948 201.778 246.532 1.00 26.34  ? 400  GLN B C   1 
ATOM   11188 O O   . GLN B  1 400  ? 220.699 201.323 245.664 1.00 26.34  ? 400  GLN B O   1 
ATOM   11189 C CB  . GLN B  1 400  ? 221.470 202.983 248.091 1.00 26.34  ? 400  GLN B CB  1 
ATOM   11190 C CG  . GLN B  1 400  ? 221.710 204.185 248.977 1.00 26.34  ? 400  GLN B CG  1 
ATOM   11191 C CD  . GLN B  1 400  ? 223.087 204.176 249.598 1.00 26.34  ? 400  GLN B CD  1 
ATOM   11192 O OE1 . GLN B  1 400  ? 223.885 203.279 249.344 1.00 26.34  ? 400  GLN B OE1 1 
ATOM   11193 N NE2 . GLN B  1 400  ? 223.376 205.181 250.416 1.00 26.34  ? 400  GLN B NE2 1 
ATOM   11194 N N   . VAL B  1 401  ? 218.861 201.131 246.943 1.00 25.33  ? 401  VAL B N   1 
ATOM   11195 C CA  . VAL B  1 401  ? 218.475 199.832 246.367 1.00 25.33  ? 401  VAL B CA  1 
ATOM   11196 C C   . VAL B  1 401  ? 217.609 200.156 245.156 1.00 25.33  ? 401  VAL B C   1 
ATOM   11197 O O   . VAL B  1 401  ? 216.376 200.159 245.199 1.00 25.33  ? 401  VAL B O   1 
ATOM   11198 C CB  . VAL B  1 401  ? 217.770 198.933 247.387 1.00 25.33  ? 401  VAL B CB  1 
ATOM   11199 C CG1 . VAL B  1 401  ? 217.530 197.553 246.803 1.00 25.33  ? 401  VAL B CG1 1 
ATOM   11200 C CG2 . VAL B  1 401  ? 218.590 198.836 248.658 1.00 25.33  ? 401  VAL B CG2 1 
ATOM   11201 N N   . ALA B  1 402  ? 218.278 200.434 244.041 1.00 29.81  ? 402  ALA B N   1 
ATOM   11202 C CA  . ALA B  1 402  ? 217.632 200.857 242.808 1.00 29.81  ? 402  ALA B CA  1 
ATOM   11203 C C   . ALA B  1 402  ? 218.630 200.693 241.673 1.00 29.81  ? 402  ALA B C   1 
ATOM   11204 O O   . ALA B  1 402  ? 219.842 200.660 241.914 1.00 29.81  ? 402  ALA B O   1 
ATOM   11205 C CB  . ALA B  1 402  ? 217.157 202.318 242.903 1.00 29.81  ? 402  ALA B CB  1 
ATOM   11206 N N   . PRO B  1 403  ? 218.160 200.571 240.430 1.00 33.18  ? 403  PRO B N   1 
ATOM   11207 C CA  . PRO B  1 403  ? 219.094 200.565 239.297 1.00 33.18  ? 403  PRO B CA  1 
ATOM   11208 C C   . PRO B  1 403  ? 219.735 201.933 239.108 1.00 33.18  ? 403  PRO B C   1 
ATOM   11209 O O   . PRO B  1 403  ? 219.044 202.947 238.989 1.00 33.18  ? 403  PRO B O   1 
ATOM   11210 C CB  . PRO B  1 403  ? 218.207 200.190 238.104 1.00 33.18  ? 403  PRO B CB  1 
ATOM   11211 C CG  . PRO B  1 403  ? 217.028 199.518 238.702 1.00 33.18  ? 403  PRO B CG  1 
ATOM   11212 C CD  . PRO B  1 403  ? 216.798 200.204 240.009 1.00 33.18  ? 403  PRO B CD  1 
ATOM   11213 N N   . GLY B  1 404  ? 221.065 201.952 239.079 1.00 38.93  ? 404  GLY B N   1 
ATOM   11214 C CA  . GLY B  1 404  ? 221.805 203.179 238.858 1.00 38.93  ? 404  GLY B CA  1 
ATOM   11215 C C   . GLY B  1 404  ? 221.854 204.113 240.049 1.00 38.93  ? 404  GLY B C   1 
ATOM   11216 O O   . GLY B  1 404  ? 221.336 205.231 239.988 1.00 38.93  ? 404  GLY B O   1 
ATOM   11217 N N   . GLN B  1 405  ? 222.482 203.669 241.136 1.00 36.07  ? 405  GLN B N   1 
ATOM   11218 C CA  . GLN B  1 405  ? 222.666 204.485 242.328 1.00 36.07  ? 405  GLN B CA  1 
ATOM   11219 C C   . GLN B  1 405  ? 224.017 204.154 242.944 1.00 36.07  ? 405  GLN B C   1 
ATOM   11220 O O   . GLN B  1 405  ? 224.610 203.112 242.657 1.00 36.07  ? 405  GLN B O   1 
ATOM   11221 C CB  . GLN B  1 405  ? 221.548 204.259 243.355 1.00 36.07  ? 405  GLN B CB  1 
ATOM   11222 C CG  . GLN B  1 405  ? 220.264 205.027 243.082 1.00 36.07  ? 405  GLN B CG  1 
ATOM   11223 C CD  . GLN B  1 405  ? 220.383 206.501 243.405 1.00 36.07  ? 405  GLN B CD  1 
ATOM   11224 O OE1 . GLN B  1 405  ? 220.085 207.356 242.573 1.00 36.07  ? 405  GLN B OE1 1 
ATOM   11225 N NE2 . GLN B  1 405  ? 220.821 206.807 244.620 1.00 36.07  ? 405  GLN B NE2 1 
ATOM   11226 N N   . THR B  1 406  ? 224.517 205.064 243.780 1.00 33.85  ? 406  THR B N   1 
ATOM   11227 C CA  . THR B  1 406  ? 225.755 204.845 244.515 1.00 33.85  ? 406  THR B CA  1 
ATOM   11228 C C   . THR B  1 406  ? 225.561 205.139 245.994 1.00 33.85  ? 406  THR B C   1 
ATOM   11229 O O   . THR B  1 406  ? 224.549 205.700 246.419 1.00 33.85  ? 406  THR B O   1 
ATOM   11230 C CB  . THR B  1 406  ? 226.925 205.698 244.000 1.00 33.85  ? 406  THR B CB  1 
ATOM   11231 O OG1 . THR B  1 406  ? 226.691 207.081 244.301 1.00 33.85  ? 406  THR B OG1 1 
ATOM   11232 C CG2 . THR B  1 406  ? 227.152 205.497 242.519 1.00 33.85  ? 406  THR B CG2 1 
ATOM   11233 N N   . GLY B  1 407  ? 226.565 204.757 246.761 1.00 30.81  ? 407  GLY B N   1 
ATOM   11234 C CA  . GLY B  1 407  ? 226.534 204.831 248.203 1.00 30.81  ? 407  GLY B CA  1 
ATOM   11235 C C   . GLY B  1 407  ? 227.329 203.679 248.780 1.00 30.81  ? 407  GLY B C   1 
ATOM   11236 O O   . GLY B  1 407  ? 228.191 203.116 248.116 1.00 30.81  ? 407  GLY B O   1 
ATOM   11237 N N   . VAL B  1 408  ? 227.020 203.331 250.030 1.00 29.47  ? 408  VAL B N   1 
ATOM   11238 C CA  . VAL B  1 408  ? 227.693 202.204 250.667 1.00 29.47  ? 408  VAL B CA  1 
ATOM   11239 C C   . VAL B  1 408  ? 226.978 200.888 250.397 1.00 29.47  ? 408  VAL B C   1 
ATOM   11240 O O   . VAL B  1 408  ? 227.547 199.817 250.661 1.00 29.47  ? 408  VAL B O   1 
ATOM   11241 C CB  . VAL B  1 408  ? 227.838 202.460 252.181 1.00 29.47  ? 408  VAL B CB  1 
ATOM   11242 C CG1 . VAL B  1 408  ? 226.586 202.034 252.932 1.00 29.47  ? 408  VAL B CG1 1 
ATOM   11243 C CG2 . VAL B  1 408  ? 229.080 201.778 252.733 1.00 29.47  ? 408  VAL B CG2 1 
ATOM   11244 N N   . ILE B  1 409  ? 225.764 200.927 249.856 1.00 24.62  ? 409  ILE B N   1 
ATOM   11245 C CA  . ILE B  1 409  ? 224.987 199.725 249.595 1.00 24.62  ? 409  ILE B CA  1 
ATOM   11246 C C   . ILE B  1 409  ? 225.129 199.263 248.151 1.00 24.62  ? 409  ILE B C   1 
ATOM   11247 O O   . ILE B  1 409  ? 225.343 198.079 247.894 1.00 24.62  ? 409  ILE B O   1 
ATOM   11248 C CB  . ILE B  1 409  ? 223.506 199.961 249.961 1.00 24.62  ? 409  ILE B CB  1 
ATOM   11249 C CG1 . ILE B  1 409  ? 223.380 200.349 251.433 1.00 24.62  ? 409  ILE B CG1 1 
ATOM   11250 C CG2 . ILE B  1 409  ? 222.673 198.731 249.661 1.00 24.62  ? 409  ILE B CG2 1 
ATOM   11251 C CD1 . ILE B  1 409  ? 223.765 199.242 252.382 1.00 24.62  ? 409  ILE B CD1 1 
ATOM   11252 N N   . ALA B  1 410  ? 225.029 200.184 247.196 1.00 27.66  ? 410  ALA B N   1 
ATOM   11253 C CA  . ALA B  1 410  ? 225.071 199.819 245.787 1.00 27.66  ? 410  ALA B CA  1 
ATOM   11254 C C   . ALA B  1 410  ? 226.484 199.730 245.229 1.00 27.66  ? 410  ALA B C   1 
ATOM   11255 O O   . ALA B  1 410  ? 226.643 199.429 244.042 1.00 27.66  ? 410  ALA B O   1 
ATOM   11256 C CB  . ALA B  1 410  ? 224.255 200.815 244.964 1.00 27.66  ? 410  ALA B CB  1 
ATOM   11257 N N   . ASP B  1 411  ? 227.509 199.989 246.038 1.00 31.95  ? 411  ASP B N   1 
ATOM   11258 C CA  . ASP B  1 411  ? 228.893 199.880 245.598 1.00 31.95  ? 411  ASP B CA  1 
ATOM   11259 C C   . ASP B  1 411  ? 229.589 198.641 246.136 1.00 31.95  ? 411  ASP B C   1 
ATOM   11260 O O   . ASP B  1 411  ? 230.187 197.884 245.367 1.00 31.95  ? 411  ASP B O   1 
ATOM   11261 C CB  . ASP B  1 411  ? 229.682 201.130 246.013 1.00 31.95  ? 411  ASP B CB  1 
ATOM   11262 C CG  . ASP B  1 411  ? 229.779 202.156 244.903 1.00 31.95  ? 411  ASP B CG  1 
ATOM   11263 O OD1 . ASP B  1 411  ? 229.676 201.768 243.721 1.00 31.95  ? 411  ASP B OD1 1 
ATOM   11264 O OD2 . ASP B  1 411  ? 229.957 203.353 245.212 1.00 31.95  ? 411  ASP B OD2 1 
ATOM   11265 N N   . TYR B  1 412  ? 229.525 198.409 247.446 1.00 33.68  ? 412  TYR B N   1 
ATOM   11266 C CA  . TYR B  1 412  ? 230.295 197.351 248.078 1.00 33.68  ? 412  TYR B CA  1 
ATOM   11267 C C   . TYR B  1 412  ? 229.458 196.266 248.738 1.00 33.68  ? 412  TYR B C   1 
ATOM   11268 O O   . TYR B  1 412  ? 230.029 195.268 249.189 1.00 33.68  ? 412  TYR B O   1 
ATOM   11269 C CB  . TYR B  1 412  ? 231.244 197.943 249.133 1.00 33.68  ? 412  TYR B CB  1 
ATOM   11270 C CG  . TYR B  1 412  ? 232.152 199.035 248.615 1.00 33.68  ? 412  TYR B CG  1 
ATOM   11271 C CD1 . TYR B  1 412  ? 232.754 198.934 247.369 1.00 33.68  ? 412  TYR B CD1 1 
ATOM   11272 C CD2 . TYR B  1 412  ? 232.410 200.166 249.377 1.00 33.68  ? 412  TYR B CD2 1 
ATOM   11273 C CE1 . TYR B  1 412  ? 233.584 199.930 246.896 1.00 33.68  ? 412  TYR B CE1 1 
ATOM   11274 C CE2 . TYR B  1 412  ? 233.240 201.166 248.912 1.00 33.68  ? 412  TYR B CE2 1 
ATOM   11275 C CZ  . TYR B  1 412  ? 233.823 201.042 247.671 1.00 33.68  ? 412  TYR B CZ  1 
ATOM   11276 O OH  . TYR B  1 412  ? 234.652 202.032 247.198 1.00 33.68  ? 412  TYR B OH  1 
ATOM   11277 N N   . ASN B  1 413  ? 228.136 196.419 248.815 1.00 25.69  ? 413  ASN B N   1 
ATOM   11278 C CA  . ASN B  1 413  ? 227.295 195.465 249.526 1.00 25.69  ? 413  ASN B CA  1 
ATOM   11279 C C   . ASN B  1 413  ? 226.372 194.691 248.594 1.00 25.69  ? 413  ASN B C   1 
ATOM   11280 O O   . ASN B  1 413  ? 226.406 193.458 248.576 1.00 25.69  ? 413  ASN B O   1 
ATOM   11281 C CB  . ASN B  1 413  ? 226.469 196.186 250.599 1.00 25.69  ? 413  ASN B CB  1 
ATOM   11282 C CG  . ASN B  1 413  ? 227.305 196.644 251.773 1.00 25.69  ? 413  ASN B CG  1 
ATOM   11283 O OD1 . ASN B  1 413  ? 226.828 197.374 252.639 1.00 25.69  ? 413  ASN B OD1 1 
ATOM   11284 N ND2 . ASN B  1 413  ? 228.556 196.213 251.813 1.00 25.69  ? 413  ASN B ND2 1 
ATOM   11285 N N   . TYR B  1 414  ? 225.545 195.383 247.813 1.00 25.98  ? 414  TYR B N   1 
ATOM   11286 C CA  . TYR B  1 414  ? 224.534 194.708 247.002 1.00 25.98  ? 414  TYR B CA  1 
ATOM   11287 C C   . TYR B  1 414  ? 224.187 195.607 245.825 1.00 25.98  ? 414  TYR B C   1 
ATOM   11288 O O   . TYR B  1 414  ? 223.577 196.663 246.016 1.00 25.98  ? 414  TYR B O   1 
ATOM   11289 C CB  . TYR B  1 414  ? 223.299 194.399 247.838 1.00 25.98  ? 414  TYR B CB  1 
ATOM   11290 C CG  . TYR B  1 414  ? 222.161 193.790 247.057 1.00 25.98  ? 414  TYR B CG  1 
ATOM   11291 C CD1 . TYR B  1 414  ? 222.326 192.597 246.371 1.00 25.98  ? 414  TYR B CD1 1 
ATOM   11292 C CD2 . TYR B  1 414  ? 220.922 194.408 247.006 1.00 25.98  ? 414  TYR B CD2 1 
ATOM   11293 C CE1 . TYR B  1 414  ? 221.287 192.036 245.657 1.00 25.98  ? 414  TYR B CE1 1 
ATOM   11294 C CE2 . TYR B  1 414  ? 219.880 193.854 246.294 1.00 25.98  ? 414  TYR B CE2 1 
ATOM   11295 C CZ  . TYR B  1 414  ? 220.069 192.670 245.623 1.00 25.98  ? 414  TYR B CZ  1 
ATOM   11296 O OH  . TYR B  1 414  ? 219.031 192.117 244.914 1.00 25.98  ? 414  TYR B OH  1 
ATOM   11297 N N   . LYS B  1 415  ? 224.562 195.191 244.620 1.00 29.90  ? 415  LYS B N   1 
ATOM   11298 C CA  . LYS B  1 415  ? 224.316 195.963 243.410 1.00 29.90  ? 415  LYS B CA  1 
ATOM   11299 C C   . LYS B  1 415  ? 223.316 195.234 242.526 1.00 29.90  ? 415  LYS B C   1 
ATOM   11300 O O   . LYS B  1 415  ? 223.446 194.026 242.301 1.00 29.90  ? 415  LYS B O   1 
ATOM   11301 C CB  . LYS B  1 415  ? 225.617 196.208 242.645 1.00 29.90  ? 415  LYS B CB  1 
ATOM   11302 C CG  . LYS B  1 415  ? 225.444 197.044 241.390 1.00 29.90  ? 415  LYS B CG  1 
ATOM   11303 C CD  . LYS B  1 415  ? 226.681 197.869 241.094 1.00 29.90  ? 415  LYS B CD  1 
ATOM   11304 C CE  . LYS B  1 415  ? 226.538 198.605 239.775 1.00 29.90  ? 415  LYS B CE  1 
ATOM   11305 N NZ  . LYS B  1 415  ? 225.180 199.197 239.629 1.00 29.90  ? 415  LYS B NZ  1 
ATOM   11306 N N   . LEU B  1 416  ? 222.311 195.974 242.027 1.00 31.15  ? 416  LEU B N   1 
ATOM   11307 C CA  . LEU B  1 416  ? 221.293 195.521 241.093 1.00 31.15  ? 416  LEU B CA  1 
ATOM   11308 C C   . LEU B  1 416  ? 221.737 195.775 239.655 1.00 31.15  ? 416  LEU B C   1 
ATOM   11309 O O   . LEU B  1 416  ? 222.419 196.767 239.377 1.00 31.15  ? 416  LEU B O   1 
ATOM   11310 C CB  . LEU B  1 416  ? 219.975 196.247 241.351 1.00 31.15  ? 416  LEU B CB  1 
ATOM   11311 C CG  . LEU B  1 416  ? 219.189 195.876 242.606 1.00 31.15  ? 416  LEU B CG  1 
ATOM   11312 C CD1 . LEU B  1 416  ? 218.423 197.080 243.115 1.00 31.15  ? 416  LEU B CD1 1 
ATOM   11313 C CD2 . LEU B  1 416  ? 218.242 194.728 242.319 1.00 31.15  ? 416  LEU B CD2 1 
ATOM   11314 N N   . PRO B  1 417  ? 221.371 194.903 238.719 1.00 36.92  ? 417  PRO B N   1 
ATOM   11315 C CA  . PRO B  1 417  ? 221.720 195.141 237.317 1.00 36.92  ? 417  PRO B CA  1 
ATOM   11316 C C   . PRO B  1 417  ? 220.907 196.284 236.729 1.00 36.92  ? 417  PRO B C   1 
ATOM   11317 O O   . PRO B  1 417  ? 219.873 196.691 237.262 1.00 36.92  ? 417  PRO B O   1 
ATOM   11318 C CB  . PRO B  1 417  ? 221.383 193.811 236.637 1.00 36.92  ? 417  PRO B CB  1 
ATOM   11319 C CG  . PRO B  1 417  ? 220.309 193.234 237.483 1.00 36.92  ? 417  PRO B CG  1 
ATOM   11320 C CD  . PRO B  1 417  ? 220.631 193.641 238.893 1.00 36.92  ? 417  PRO B CD  1 
ATOM   11321 N N   . ASP B  1 418  ? 221.407 196.810 235.608 1.00 46.02  ? 418  ASP B N   1 
ATOM   11322 C CA  . ASP B  1 418  ? 220.762 197.956 234.974 1.00 46.02  ? 418  ASP B CA  1 
ATOM   11323 C C   . ASP B  1 418  ? 219.428 197.572 234.345 1.00 46.02  ? 418  ASP B C   1 
ATOM   11324 O O   . ASP B  1 418  ? 218.463 198.342 234.408 1.00 46.02  ? 418  ASP B O   1 
ATOM   11325 C CB  . ASP B  1 418  ? 221.695 198.567 233.930 1.00 46.02  ? 418  ASP B CB  1 
ATOM   11326 C CG  . ASP B  1 418  ? 222.949 199.154 234.545 1.00 46.02  ? 418  ASP B CG  1 
ATOM   11327 O OD1 . ASP B  1 418  ? 222.865 200.247 235.143 1.00 46.02  ? 418  ASP B OD1 1 
ATOM   11328 O OD2 . ASP B  1 418  ? 224.020 198.521 234.432 1.00 46.02  ? 418  ASP B OD2 1 
ATOM   11329 N N   . ASP B  1 419  ? 219.352 196.393 233.736 1.00 46.15  ? 419  ASP B N   1 
ATOM   11330 C CA  . ASP B  1 419  ? 218.115 195.918 233.114 1.00 46.15  ? 419  ASP B CA  1 
ATOM   11331 C C   . ASP B  1 419  ? 217.270 195.111 234.096 1.00 46.15  ? 419  ASP B C   1 
ATOM   11332 O O   . ASP B  1 419  ? 216.881 193.974 233.832 1.00 46.15  ? 419  ASP B O   1 
ATOM   11333 C CB  . ASP B  1 419  ? 218.442 195.101 231.870 1.00 46.15  ? 419  ASP B CB  1 
ATOM   11334 C CG  . ASP B  1 419  ? 219.520 194.066 232.120 1.00 46.15  ? 419  ASP B CG  1 
ATOM   11335 O OD1 . ASP B  1 419  ? 220.103 194.066 233.225 1.00 46.15  ? 419  ASP B OD1 1 
ATOM   11336 O OD2 . ASP B  1 419  ? 219.787 193.254 231.210 1.00 46.15  ? 419  ASP B OD2 1 
ATOM   11337 N N   . PHE B  1 420  ? 216.981 195.709 235.246 1.00 35.17  ? 420  PHE B N   1 
ATOM   11338 C CA  . PHE B  1 420  ? 216.237 195.029 236.294 1.00 35.17  ? 420  PHE B CA  1 
ATOM   11339 C C   . PHE B  1 420  ? 214.748 195.016 235.978 1.00 35.17  ? 420  PHE B C   1 
ATOM   11340 O O   . PHE B  1 420  ? 214.188 196.012 235.511 1.00 35.17  ? 420  PHE B O   1 
ATOM   11341 C CB  . PHE B  1 420  ? 216.480 195.713 237.636 1.00 35.17  ? 420  PHE B CB  1 
ATOM   11342 C CG  . PHE B  1 420  ? 215.910 194.974 238.804 1.00 35.17  ? 420  PHE B CG  1 
ATOM   11343 C CD1 . PHE B  1 420  ? 216.069 193.605 238.917 1.00 35.17  ? 420  PHE B CD1 1 
ATOM   11344 C CD2 . PHE B  1 420  ? 215.223 195.650 239.796 1.00 35.17  ? 420  PHE B CD2 1 
ATOM   11345 C CE1 . PHE B  1 420  ? 215.548 192.923 239.993 1.00 35.17  ? 420  PHE B CE1 1 
ATOM   11346 C CE2 . PHE B  1 420  ? 214.701 194.974 240.876 1.00 35.17  ? 420  PHE B CE2 1 
ATOM   11347 C CZ  . PHE B  1 420  ? 214.865 193.610 240.975 1.00 35.17  ? 420  PHE B CZ  1 
ATOM   11348 N N   . THR B  1 421  ? 214.107 193.874 236.235 1.00 34.31  ? 421  THR B N   1 
ATOM   11349 C CA  . THR B  1 421  ? 212.658 193.718 236.062 1.00 34.31  ? 421  THR B CA  1 
ATOM   11350 C C   . THR B  1 421  ? 212.123 193.004 237.302 1.00 34.31  ? 421  THR B C   1 
ATOM   11351 O O   . THR B  1 421  ? 212.048 191.773 237.343 1.00 34.31  ? 421  THR B O   1 
ATOM   11352 C CB  . THR B  1 421  ? 212.324 192.960 234.783 1.00 34.31  ? 421  THR B CB  1 
ATOM   11353 O OG1 . THR B  1 421  ? 211.108 192.224 234.964 1.00 34.31  ? 421  THR B OG1 1 
ATOM   11354 C CG2 . THR B  1 421  ? 213.449 192.002 234.409 1.00 34.31  ? 421  THR B CG2 1 
ATOM   11355 N N   . GLY B  1 422  ? 211.748 193.779 238.306 1.00 30.18  ? 422  GLY B N   1 
ATOM   11356 C CA  . GLY B  1 422  ? 211.284 193.209 239.548 1.00 30.18  ? 422  GLY B CA  1 
ATOM   11357 C C   . GLY B  1 422  ? 210.513 194.211 240.365 1.00 30.18  ? 422  GLY B C   1 
ATOM   11358 O O   . GLY B  1 422  ? 209.992 195.196 239.842 1.00 30.18  ? 422  GLY B O   1 
ATOM   11359 N N   . CYS B  1 423  ? 210.435 193.946 241.667 1.00 28.79  ? 423  CYS B N   1 
ATOM   11360 C CA  . CYS B  1 423  ? 209.783 194.847 242.604 1.00 28.79  ? 423  CYS B CA  1 
ATOM   11361 C C   . CYS B  1 423  ? 210.627 194.958 243.862 1.00 28.79  ? 423  CYS B C   1 
ATOM   11362 O O   . CYS B  1 423  ? 211.214 193.971 244.311 1.00 28.79  ? 423  CYS B O   1 
ATOM   11363 C CB  . CYS B  1 423  ? 208.372 194.364 242.959 1.00 28.79  ? 423  CYS B CB  1 
ATOM   11364 S SG  . CYS B  1 423  ? 207.202 194.396 241.581 1.00 28.79  ? 423  CYS B SG  1 
ATOM   11365 N N   . VAL B  1 424  ? 210.682 196.159 244.429 1.00 25.05  ? 424  VAL B N   1 
ATOM   11366 C CA  . VAL B  1 424  ? 211.420 196.429 245.656 1.00 25.05  ? 424  VAL B CA  1 
ATOM   11367 C C   . VAL B  1 424  ? 210.416 196.846 246.718 1.00 25.05  ? 424  VAL B C   1 
ATOM   11368 O O   . VAL B  1 424  ? 209.642 197.793 246.513 1.00 25.05  ? 424  VAL B O   1 
ATOM   11369 C CB  . VAL B  1 424  ? 212.491 197.510 245.456 1.00 25.05  ? 424  VAL B CB  1 
ATOM   11370 C CG1 . VAL B  1 424  ? 213.245 197.749 246.748 1.00 25.05  ? 424  VAL B CG1 1 
ATOM   11371 C CG2 . VAL B  1 424  ? 213.445 197.105 244.349 1.00 25.05  ? 424  VAL B CG2 1 
ATOM   11372 N N   . ILE B  1 425  ? 210.426 196.130 247.842 1.00 27.33  ? 425  ILE B N   1 
ATOM   11373 C CA  . ILE B  1 425  ? 209.520 196.345 248.963 1.00 27.33  ? 425  ILE B CA  1 
ATOM   11374 C C   . ILE B  1 425  ? 210.363 196.606 250.202 1.00 27.33  ? 425  ILE B C   1 
ATOM   11375 O O   . ILE B  1 425  ? 211.335 195.886 250.453 1.00 27.33  ? 425  ILE B O   1 
ATOM   11376 C CB  . ILE B  1 425  ? 208.600 195.132 249.194 1.00 27.33  ? 425  ILE B CB  1 
ATOM   11377 C CG1 . ILE B  1 425  ? 208.230 194.462 247.870 1.00 27.33  ? 425  ILE B CG1 1 
ATOM   11378 C CG2 . ILE B  1 425  ? 207.360 195.545 249.950 1.00 27.33  ? 425  ILE B CG2 1 
ATOM   11379 C CD1 . ILE B  1 425  ? 207.317 193.270 248.020 1.00 27.33  ? 425  ILE B CD1 1 
ATOM   11380 N N   . ALA B  1 426  ? 209.997 197.626 250.973 1.00 23.67  ? 426  ALA B N   1 
ATOM   11381 C CA  . ALA B  1 426  ? 210.731 197.942 252.189 1.00 23.67  ? 426  ALA B CA  1 
ATOM   11382 C C   . ALA B  1 426  ? 209.799 198.579 253.205 1.00 23.67  ? 426  ALA B C   1 
ATOM   11383 O O   . ALA B  1 426  ? 208.932 199.380 252.848 1.00 23.67  ? 426  ALA B O   1 
ATOM   11384 C CB  . ALA B  1 426  ? 211.911 198.873 251.906 1.00 23.67  ? 426  ALA B CB  1 
ATOM   11385 N N   . TRP B  1 427  ? 209.993 198.221 254.473 1.00 26.07  ? 427  TRP B N   1 
ATOM   11386 C CA  . TRP B  1 427  ? 209.172 198.733 255.558 1.00 26.07  ? 427  TRP B CA  1 
ATOM   11387 C C   . TRP B  1 427  ? 210.000 198.760 256.834 1.00 26.07  ? 427  TRP B C   1 
ATOM   11388 O O   . TRP B  1 427  ? 211.001 198.053 256.962 1.00 26.07  ? 427  TRP B O   1 
ATOM   11389 C CB  . TRP B  1 427  ? 207.902 197.894 255.741 1.00 26.07  ? 427  TRP B CB  1 
ATOM   11390 C CG  . TRP B  1 427  ? 208.145 196.511 256.260 1.00 26.07  ? 427  TRP B CG  1 
ATOM   11391 C CD1 . TRP B  1 427  ? 208.086 196.105 257.557 1.00 26.07  ? 427  TRP B CD1 1 
ATOM   11392 C CD2 . TRP B  1 427  ? 208.472 195.346 255.491 1.00 26.07  ? 427  TRP B CD2 1 
ATOM   11393 N NE1 . TRP B  1 427  ? 208.361 194.764 257.648 1.00 26.07  ? 427  TRP B NE1 1 
ATOM   11394 C CE2 . TRP B  1 427  ? 208.600 194.274 256.393 1.00 26.07  ? 427  TRP B CE2 1 
ATOM   11395 C CE3 . TRP B  1 427  ? 208.669 195.107 254.129 1.00 26.07  ? 427  TRP B CE3 1 
ATOM   11396 C CZ2 . TRP B  1 427  ? 208.921 192.986 255.979 1.00 26.07  ? 427  TRP B CZ2 1 
ATOM   11397 C CZ3 . TRP B  1 427  ? 208.986 193.825 253.720 1.00 26.07  ? 427  TRP B CZ3 1 
ATOM   11398 C CH2 . TRP B  1 427  ? 209.109 192.783 254.642 1.00 26.07  ? 427  TRP B CH2 1 
ATOM   11399 N N   . ASN B  1 428  ? 209.563 199.580 257.786 1.00 28.88  ? 428  ASN B N   1 
ATOM   11400 C CA  . ASN B  1 428  ? 210.345 199.876 258.981 1.00 28.88  ? 428  ASN B CA  1 
ATOM   11401 C C   . ASN B  1 428  ? 209.932 198.957 260.125 1.00 28.88  ? 428  ASN B C   1 
ATOM   11402 O O   . ASN B  1 428  ? 208.761 198.932 260.517 1.00 28.88  ? 428  ASN B O   1 
ATOM   11403 C CB  . ASN B  1 428  ? 210.164 201.341 259.378 1.00 28.88  ? 428  ASN B CB  1 
ATOM   11404 C CG  . ASN B  1 428  ? 210.716 201.651 260.757 1.00 28.88  ? 428  ASN B CG  1 
ATOM   11405 O OD1 . ASN B  1 428  ? 211.785 201.174 261.137 1.00 28.88  ? 428  ASN B OD1 1 
ATOM   11406 N ND2 . ASN B  1 428  ? 209.983 202.453 261.518 1.00 28.88  ? 428  ASN B ND2 1 
ATOM   11407 N N   . THR B  1 429  ? 210.896 198.204 260.657 1.00 31.54  ? 429  THR B N   1 
ATOM   11408 C CA  . THR B  1 429  ? 210.728 197.408 261.875 1.00 31.54  ? 429  THR B CA  1 
ATOM   11409 C C   . THR B  1 429  ? 211.876 197.766 262.813 1.00 31.54  ? 429  THR B C   1 
ATOM   11410 O O   . THR B  1 429  ? 212.916 197.104 262.811 1.00 31.54  ? 429  THR B O   1 
ATOM   11411 C CB  . THR B  1 429  ? 210.704 195.911 261.585 1.00 31.54  ? 429  THR B CB  1 
ATOM   11412 O OG1 . THR B  1 429  ? 211.920 195.528 260.932 1.00 31.54  ? 429  THR B OG1 1 
ATOM   11413 C CG2 . THR B  1 429  ? 209.517 195.542 260.719 1.00 31.54  ? 429  THR B CG2 1 
ATOM   11414 N N   . ALA B  1 430  ? 211.684 198.810 263.615 1.00 35.36  ? 430  ALA B N   1 
ATOM   11415 C CA  . ALA B  1 430  ? 212.684 199.245 264.577 1.00 35.36  ? 430  ALA B CA  1 
ATOM   11416 C C   . ALA B  1 430  ? 212.461 198.667 265.966 1.00 35.36  ? 430  ALA B C   1 
ATOM   11417 O O   . ALA B  1 430  ? 213.247 198.952 266.873 1.00 35.36  ? 430  ALA B O   1 
ATOM   11418 C CB  . ALA B  1 430  ? 212.712 200.773 264.656 1.00 35.36  ? 430  ALA B CB  1 
ATOM   11419 N N   . LYS B  1 431  ? 211.417 197.864 266.154 1.00 40.17  ? 431  LYS B N   1 
ATOM   11420 C CA  . LYS B  1 431  ? 211.087 197.287 267.451 1.00 40.17  ? 431  LYS B CA  1 
ATOM   11421 C C   . LYS B  1 431  ? 211.464 195.821 267.577 1.00 40.17  ? 431  LYS B C   1 
ATOM   11422 O O   . LYS B  1 431  ? 211.882 195.390 268.653 1.00 40.17  ? 431  LYS B O   1 
ATOM   11423 C CB  . LYS B  1 431  ? 209.588 197.442 267.730 1.00 40.17  ? 431  LYS B CB  1 
ATOM   11424 C CG  . LYS B  1 431  ? 209.118 198.883 267.825 1.00 40.17  ? 431  LYS B CG  1 
ATOM   11425 C CD  . LYS B  1 431  ? 209.122 199.371 269.263 1.00 40.17  ? 431  LYS B CD  1 
ATOM   11426 C CE  . LYS B  1 431  ? 208.595 200.792 269.366 1.00 40.17  ? 431  LYS B CE  1 
ATOM   11427 N NZ  . LYS B  1 431  ? 207.120 200.852 269.180 1.00 40.17  ? 431  LYS B NZ  1 
ATOM   11428 N N   . GLN B  1 432  ? 211.323 195.039 266.509 1.00 39.93  ? 432  GLN B N   1 
ATOM   11429 C CA  . GLN B  1 432  ? 211.584 193.608 266.550 1.00 39.93  ? 432  GLN B CA  1 
ATOM   11430 C C   . GLN B  1 432  ? 212.938 193.231 265.964 1.00 39.93  ? 432  GLN B C   1 
ATOM   11431 O O   . GLN B  1 432  ? 213.220 192.039 265.806 1.00 39.93  ? 432  GLN B O   1 
ATOM   11432 C CB  . GLN B  1 432  ? 210.474 192.850 265.822 1.00 39.93  ? 432  GLN B CB  1 
ATOM   11433 C CG  . GLN B  1 432  ? 210.174 193.372 264.429 1.00 39.93  ? 432  GLN B CG  1 
ATOM   11434 C CD  . GLN B  1 432  ? 209.431 192.361 263.581 1.00 39.93  ? 432  GLN B CD  1 
ATOM   11435 O OE1 . GLN B  1 432  ? 209.600 191.153 263.744 1.00 39.93  ? 432  GLN B OE1 1 
ATOM   11436 N NE2 . GLN B  1 432  ? 208.598 192.850 262.671 1.00 39.93  ? 432  GLN B NE2 1 
ATOM   11437 N N   . ASP B  1 433  ? 213.781 194.210 265.636 1.00 39.45  ? 433  ASP B N   1 
ATOM   11438 C CA  . ASP B  1 433  ? 215.115 193.963 265.087 1.00 39.45  ? 433  ASP B CA  1 
ATOM   11439 C C   . ASP B  1 433  ? 216.114 194.780 265.901 1.00 39.45  ? 433  ASP B C   1 
ATOM   11440 O O   . ASP B  1 433  ? 216.443 195.913 265.542 1.00 39.45  ? 433  ASP B O   1 
ATOM   11441 C CB  . ASP B  1 433  ? 215.172 194.311 263.605 1.00 39.45  ? 433  ASP B CB  1 
ATOM   11442 C CG  . ASP B  1 433  ? 214.970 193.102 262.716 1.00 39.45  ? 433  ASP B CG  1 
ATOM   11443 O OD1 . ASP B  1 433  ? 215.168 191.969 263.200 1.00 39.45  ? 433  ASP B OD1 1 
ATOM   11444 O OD2 . ASP B  1 433  ? 214.616 193.284 261.533 1.00 39.45  ? 433  ASP B OD2 1 
ATOM   11445 N N   . VAL B  1 434  ? 216.597 194.198 266.995 1.00 42.77  ? 434  VAL B N   1 
ATOM   11446 C CA  . VAL B  1 434  ? 217.551 194.845 267.888 1.00 42.77  ? 434  VAL B CA  1 
ATOM   11447 C C   . VAL B  1 434  ? 218.799 193.977 267.957 1.00 42.77  ? 434  VAL B C   1 
ATOM   11448 O O   . VAL B  1 434  ? 218.709 192.775 268.229 1.00 42.77  ? 434  VAL B O   1 
ATOM   11449 C CB  . VAL B  1 434  ? 216.954 195.064 269.290 1.00 42.77  ? 434  VAL B CB  1 
ATOM   11450 C CG1 . VAL B  1 434  ? 218.009 195.598 270.246 1.00 42.77  ? 434  VAL B CG1 1 
ATOM   11451 C CG2 . VAL B  1 434  ? 215.766 196.010 269.221 1.00 42.77  ? 434  VAL B CG2 1 
ATOM   11452 N N   . GLY B  1 435  ? 219.954 194.582 267.711 1.00 42.65  ? 435  GLY B N   1 
ATOM   11453 C CA  . GLY B  1 435  ? 221.205 193.848 267.741 1.00 42.65  ? 435  GLY B CA  1 
ATOM   11454 C C   . GLY B  1 435  ? 222.300 194.638 267.045 1.00 42.65  ? 435  GLY B C   1 
ATOM   11455 O O   . GLY B  1 435  ? 222.243 195.863 266.963 1.00 42.65  ? 435  GLY B O   1 
ATOM   11456 N N   . SER B  1 436  ? 223.294 193.902 266.555 1.00 40.14  ? 436  SER B N   1 
ATOM   11457 C CA  . SER B  1 436  ? 224.421 194.474 265.832 1.00 40.14  ? 436  SER B CA  1 
ATOM   11458 C C   . SER B  1 436  ? 224.522 193.818 264.464 1.00 40.14  ? 436  SER B C   1 
ATOM   11459 O O   . SER B  1 436  ? 224.628 192.592 264.366 1.00 40.14  ? 436  SER B O   1 
ATOM   11460 C CB  . SER B  1 436  ? 225.726 194.289 266.608 1.00 40.14  ? 436  SER B CB  1 
ATOM   11461 O OG  . SER B  1 436  ? 225.856 195.265 267.627 1.00 40.14  ? 436  SER B OG  1 
ATOM   11462 N N   . TYR B  1 437  ? 224.494 194.636 263.415 1.00 35.39  ? 437  TYR B N   1 
ATOM   11463 C CA  . TYR B  1 437  ? 224.564 194.159 262.043 1.00 35.39  ? 437  TYR B CA  1 
ATOM   11464 C C   . TYR B  1 437  ? 225.683 194.888 261.316 1.00 35.39  ? 437  TYR B C   1 
ATOM   11465 O O   . TYR B  1 437  ? 225.940 196.068 261.566 1.00 35.39  ? 437  TYR B O   1 
ATOM   11466 C CB  . TYR B  1 437  ? 223.231 194.360 261.309 1.00 35.39  ? 437  TYR B CB  1 
ATOM   11467 C CG  . TYR B  1 437  ? 222.097 193.535 261.876 1.00 35.39  ? 437  TYR B CG  1 
ATOM   11468 C CD1 . TYR B  1 437  ? 221.358 193.986 262.961 1.00 35.39  ? 437  TYR B CD1 1 
ATOM   11469 C CD2 . TYR B  1 437  ? 221.770 192.303 261.328 1.00 35.39  ? 437  TYR B CD2 1 
ATOM   11470 C CE1 . TYR B  1 437  ? 220.325 193.234 263.483 1.00 35.39  ? 437  TYR B CE1 1 
ATOM   11471 C CE2 . TYR B  1 437  ? 220.738 191.544 261.844 1.00 35.39  ? 437  TYR B CE2 1 
ATOM   11472 C CZ  . TYR B  1 437  ? 220.020 192.015 262.920 1.00 35.39  ? 437  TYR B CZ  1 
ATOM   11473 O OH  . TYR B  1 437  ? 218.992 191.264 263.437 1.00 35.39  ? 437  TYR B OH  1 
ATOM   11474 N N   . PHE B  1 438  ? 226.344 194.177 260.410 1.00 33.32  ? 438  PHE B N   1 
ATOM   11475 C CA  . PHE B  1 438  ? 227.572 194.648 259.791 1.00 33.32  ? 438  PHE B CA  1 
ATOM   11476 C C   . PHE B  1 438  ? 227.348 195.009 258.329 1.00 33.32  ? 438  PHE B C   1 
ATOM   11477 O O   . PHE B  1 438  ? 226.352 194.624 257.713 1.00 33.32  ? 438  PHE B O   1 
ATOM   11478 C CB  . PHE B  1 438  ? 228.672 193.589 259.897 1.00 33.32  ? 438  PHE B CB  1 
ATOM   11479 C CG  . PHE B  1 438  ? 228.906 193.098 261.295 1.00 33.32  ? 438  PHE B CG  1 
ATOM   11480 C CD1 . PHE B  1 438  ? 229.754 193.782 262.148 1.00 33.32  ? 438  PHE B CD1 1 
ATOM   11481 C CD2 . PHE B  1 438  ? 228.284 191.950 261.755 1.00 33.32  ? 438  PHE B CD2 1 
ATOM   11482 C CE1 . PHE B  1 438  ? 229.972 193.335 263.435 1.00 33.32  ? 438  PHE B CE1 1 
ATOM   11483 C CE2 . PHE B  1 438  ? 228.497 191.498 263.040 1.00 33.32  ? 438  PHE B CE2 1 
ATOM   11484 C CZ  . PHE B  1 438  ? 229.343 192.191 263.881 1.00 33.32  ? 438  PHE B CZ  1 
ATOM   11485 N N   . TYR B  1 439  ? 228.302 195.759 257.783 1.00 33.98  ? 439  TYR B N   1 
ATOM   11486 C CA  . TYR B  1 439  ? 228.291 196.145 256.379 1.00 33.98  ? 439  TYR B CA  1 
ATOM   11487 C C   . TYR B  1 439  ? 229.703 196.530 255.967 1.00 33.98  ? 439  TYR B C   1 
ATOM   11488 O O   . TYR B  1 439  ? 230.463 197.091 256.760 1.00 33.98  ? 439  TYR B O   1 
ATOM   11489 C CB  . TYR B  1 439  ? 227.316 197.298 256.103 1.00 33.98  ? 439  TYR B CB  1 
ATOM   11490 C CG  . TYR B  1 439  ? 227.733 198.658 256.624 1.00 33.98  ? 439  TYR B CG  1 
ATOM   11491 C CD1 . TYR B  1 439  ? 227.832 198.908 257.986 1.00 33.98  ? 439  TYR B CD1 1 
ATOM   11492 C CD2 . TYR B  1 439  ? 228.005 199.699 255.750 1.00 33.98  ? 439  TYR B CD2 1 
ATOM   11493 C CE1 . TYR B  1 439  ? 228.199 200.151 258.460 1.00 33.98  ? 439  TYR B CE1 1 
ATOM   11494 C CE2 . TYR B  1 439  ? 228.374 200.944 256.216 1.00 33.98  ? 439  TYR B CE2 1 
ATOM   11495 C CZ  . TYR B  1 439  ? 228.470 201.163 257.571 1.00 33.98  ? 439  TYR B CZ  1 
ATOM   11496 O OH  . TYR B  1 439  ? 228.838 202.402 258.037 1.00 33.98  ? 439  TYR B OH  1 
ATOM   11497 N N   . ARG B  1 440  ? 230.044 196.220 254.720 1.00 37.49  ? 440  ARG B N   1 
ATOM   11498 C CA  . ARG B  1 440  ? 231.382 196.476 254.203 1.00 37.49  ? 440  ARG B CA  1 
ATOM   11499 C C   . ARG B  1 440  ? 231.535 197.957 253.887 1.00 37.49  ? 440  ARG B C   1 
ATOM   11500 O O   . ARG B  1 440  ? 230.809 198.496 253.044 1.00 37.49  ? 440  ARG B O   1 
ATOM   11501 C CB  . ARG B  1 440  ? 231.637 195.626 252.962 1.00 37.49  ? 440  ARG B CB  1 
ATOM   11502 C CG  . ARG B  1 440  ? 233.095 195.500 252.576 1.00 37.49  ? 440  ARG B CG  1 
ATOM   11503 C CD  . ARG B  1 440  ? 233.272 194.554 251.404 1.00 37.49  ? 440  ARG B CD  1 
ATOM   11504 N NE  . ARG B  1 440  ? 232.342 193.432 251.456 1.00 37.49  ? 440  ARG B NE  1 
ATOM   11505 C CZ  . ARG B  1 440  ? 232.523 192.341 252.188 1.00 37.49  ? 440  ARG B CZ  1 
ATOM   11506 N NH1 . ARG B  1 440  ? 233.593 192.190 252.950 1.00 37.49  ? 440  ARG B NH1 1 
ATOM   11507 N NH2 . ARG B  1 440  ? 231.607 191.378 252.152 1.00 37.49  ? 440  ARG B NH2 1 
ATOM   11508 N N   . SER B  1 441  ? 232.484 198.615 254.555 1.00 39.78  ? 441  SER B N   1 
ATOM   11509 C CA  . SER B  1 441  ? 232.648 200.055 254.390 1.00 39.78  ? 441  SER B CA  1 
ATOM   11510 C C   . SER B  1 441  ? 233.488 200.390 253.163 1.00 39.78  ? 441  SER B C   1 
ATOM   11511 O O   . SER B  1 441  ? 233.086 201.213 252.335 1.00 39.78  ? 441  SER B O   1 
ATOM   11512 C CB  . SER B  1 441  ? 233.273 200.658 255.646 1.00 39.78  ? 441  SER B CB  1 
ATOM   11513 O OG  . SER B  1 441  ? 234.659 200.379 255.705 1.00 39.78  ? 441  SER B OG  1 
ATOM   11514 N N   . HIS B  1 442  ? 234.660 199.771 253.031 1.00 42.38  ? 442  HIS B N   1 
ATOM   11515 C CA  . HIS B  1 442  ? 235.565 200.050 251.927 1.00 42.38  ? 442  HIS B CA  1 
ATOM   11516 C C   . HIS B  1 442  ? 236.081 198.751 251.326 1.00 42.38  ? 442  HIS B C   1 
ATOM   11517 O O   . HIS B  1 442  ? 236.233 197.742 252.019 1.00 42.38  ? 442  HIS B O   1 
ATOM   11518 C CB  . HIS B  1 442  ? 236.741 200.926 252.375 1.00 42.38  ? 442  HIS B CB  1 
ATOM   11519 C CG  . HIS B  1 442  ? 237.601 200.295 253.424 1.00 42.38  ? 442  HIS B CG  1 
ATOM   11520 N ND1 . HIS B  1 442  ? 237.337 200.414 254.771 1.00 42.38  ? 442  HIS B ND1 1 
ATOM   11521 C CD2 . HIS B  1 442  ? 238.724 199.545 253.325 1.00 42.38  ? 442  HIS B CD2 1 
ATOM   11522 C CE1 . HIS B  1 442  ? 238.258 199.762 255.457 1.00 42.38  ? 442  HIS B CE1 1 
ATOM   11523 N NE2 . HIS B  1 442  ? 239.112 199.227 254.604 1.00 42.38  ? 442  HIS B NE2 1 
ATOM   11524 N N   . ARG B  1 443  ? 236.354 198.793 250.024 1.00 41.60  ? 443  ARG B N   1 
ATOM   11525 C CA  . ARG B  1 443  ? 236.764 197.614 249.280 1.00 41.60  ? 443  ARG B CA  1 
ATOM   11526 C C   . ARG B  1 443  ? 237.771 198.029 248.217 1.00 41.60  ? 443  ARG B C   1 
ATOM   11527 O O   . ARG B  1 443  ? 237.867 199.202 247.849 1.00 41.60  ? 443  ARG B O   1 
ATOM   11528 C CB  . ARG B  1 443  ? 235.559 196.914 248.638 1.00 41.60  ? 443  ARG B CB  1 
ATOM   11529 C CG  . ARG B  1 443  ? 235.713 195.415 248.465 1.00 41.60  ? 443  ARG B CG  1 
ATOM   11530 C CD  . ARG B  1 443  ? 234.447 194.803 247.898 1.00 41.60  ? 443  ARG B CD  1 
ATOM   11531 N NE  . ARG B  1 443  ? 234.674 193.472 247.351 1.00 41.60  ? 443  ARG B NE  1 
ATOM   11532 C CZ  . ARG B  1 443  ? 234.869 193.215 246.066 1.00 41.60  ? 443  ARG B CZ  1 
ATOM   11533 N NH1 . ARG B  1 443  ? 234.876 194.180 245.162 1.00 41.60  ? 443  ARG B NH1 1 
ATOM   11534 N NH2 . ARG B  1 443  ? 235.059 191.958 245.677 1.00 41.60  ? 443  ARG B NH2 1 
ATOM   11535 N N   . SER B  1 444  ? 238.531 197.046 247.730 1.00 43.59  ? 444  SER B N   1 
ATOM   11536 C CA  . SER B  1 444  ? 239.510 197.309 246.684 1.00 43.59  ? 444  SER B CA  1 
ATOM   11537 C C   . SER B  1 444  ? 238.861 197.566 245.330 1.00 43.59  ? 444  SER B C   1 
ATOM   11538 O O   . SER B  1 444  ? 239.486 198.192 244.468 1.00 43.59  ? 444  SER B O   1 
ATOM   11539 C CB  . SER B  1 444  ? 240.491 196.142 246.576 1.00 43.59  ? 444  SER B CB  1 
ATOM   11540 O OG  . SER B  1 444  ? 239.805 194.920 246.367 1.00 43.59  ? 444  SER B OG  1 
ATOM   11541 N N   . SER B  1 445  ? 237.631 197.105 245.127 1.00 40.82  ? 445  SER B N   1 
ATOM   11542 C CA  . SER B  1 445  ? 236.940 197.288 243.858 1.00 40.82  ? 445  SER B CA  1 
ATOM   11543 C C   . SER B  1 445  ? 235.441 197.226 244.108 1.00 40.82  ? 445  SER B C   1 
ATOM   11544 O O   . SER B  1 445  ? 234.986 196.841 245.187 1.00 40.82  ? 445  SER B O   1 
ATOM   11545 C CB  . SER B  1 445  ? 237.369 196.239 242.829 1.00 40.82  ? 445  SER B CB  1 
ATOM   11546 O OG  . SER B  1 445  ? 238.648 196.540 242.301 1.00 40.82  ? 445  SER B OG  1 
ATOM   11547 N N   . LYS B  1 446  ? 234.677 197.609 243.089 1.00 37.09  ? 446  LYS B N   1 
ATOM   11548 C CA  . LYS B  1 446  ? 233.226 197.604 243.172 1.00 37.09  ? 446  LYS B CA  1 
ATOM   11549 C C   . LYS B  1 446  ? 232.689 196.179 243.053 1.00 37.09  ? 446  LYS B C   1 
ATOM   11550 O O   . LYS B  1 446  ? 233.439 195.202 242.980 1.00 37.09  ? 446  LYS B O   1 
ATOM   11551 C CB  . LYS B  1 446  ? 232.631 198.504 242.093 1.00 37.09  ? 446  LYS B CB  1 
ATOM   11552 C CG  . LYS B  1 446  ? 232.823 199.985 242.345 1.00 37.09  ? 446  LYS B CG  1 
ATOM   11553 C CD  . LYS B  1 446  ? 231.956 200.807 241.410 1.00 37.09  ? 446  LYS B CD  1 
ATOM   11554 C CE  . LYS B  1 446  ? 232.218 202.292 241.575 1.00 37.09  ? 446  LYS B CE  1 
ATOM   11555 N NZ  . LYS B  1 446  ? 231.441 203.097 240.594 1.00 37.09  ? 446  LYS B NZ  1 
ATOM   11556 N N   . LEU B  1 447  ? 231.366 196.057 243.025 1.00 34.93  ? 447  LEU B N   1 
ATOM   11557 C CA  . LEU B  1 447  ? 230.697 194.767 242.969 1.00 34.93  ? 447  LEU B CA  1 
ATOM   11558 C C   . LEU B  1 447  ? 229.952 194.607 241.651 1.00 34.93  ? 447  LEU B C   1 
ATOM   11559 O O   . LEU B  1 447  ? 229.351 195.559 241.145 1.00 34.93  ? 447  LEU B O   1 
ATOM   11560 C CB  . LEU B  1 447  ? 229.718 194.603 244.133 1.00 34.93  ? 447  LEU B CB  1 
ATOM   11561 C CG  . LEU B  1 447  ? 230.231 193.898 245.386 1.00 34.93  ? 447  LEU B CG  1 
ATOM   11562 C CD1 . LEU B  1 447  ? 229.092 193.652 246.355 1.00 34.93  ? 447  LEU B CD1 1 
ATOM   11563 C CD2 . LEU B  1 447  ? 230.913 192.594 245.024 1.00 34.93  ? 447  LEU B CD2 1 
ATOM   11564 N N   . LYS B  1 448  ? 230.006 193.398 241.100 1.00 37.27  ? 448  LYS B N   1 
ATOM   11565 C CA  . LYS B  1 448  ? 229.192 193.047 239.953 1.00 37.27  ? 448  LYS B CA  1 
ATOM   11566 C C   . LYS B  1 448  ? 227.738 192.875 240.392 1.00 37.27  ? 448  LYS B C   1 
ATOM   11567 O O   . LYS B  1 448  ? 227.463 192.714 241.583 1.00 37.27  ? 448  LYS B O   1 
ATOM   11568 C CB  . LYS B  1 448  ? 229.724 191.767 239.311 1.00 37.27  ? 448  LYS B CB  1 
ATOM   11569 C CG  . LYS B  1 448  ? 231.151 191.882 238.802 1.00 37.27  ? 448  LYS B CG  1 
ATOM   11570 C CD  . LYS B  1 448  ? 231.182 192.164 237.310 1.00 37.27  ? 448  LYS B CD  1 
ATOM   11571 C CE  . LYS B  1 448  ? 232.567 192.596 236.860 1.00 37.27  ? 448  LYS B CE  1 
ATOM   11572 N NZ  . LYS B  1 448  ? 232.509 193.602 235.763 1.00 37.27  ? 448  LYS B NZ  1 
ATOM   11573 N N   . PRO B  1 449  ? 226.785 192.958 239.457 1.00 36.06  ? 449  PRO B N   1 
ATOM   11574 C CA  . PRO B  1 449  ? 225.379 192.733 239.818 1.00 36.06  ? 449  PRO B CA  1 
ATOM   11575 C C   . PRO B  1 449  ? 225.135 191.345 240.396 1.00 36.06  ? 449  PRO B C   1 
ATOM   11576 O O   . PRO B  1 449  ? 225.623 190.341 239.873 1.00 36.06  ? 449  PRO B O   1 
ATOM   11577 C CB  . PRO B  1 449  ? 224.643 192.920 238.489 1.00 36.06  ? 449  PRO B CB  1 
ATOM   11578 C CG  . PRO B  1 449  ? 225.482 193.873 237.743 1.00 36.06  ? 449  PRO B CG  1 
ATOM   11579 C CD  . PRO B  1 449  ? 226.906 193.573 238.121 1.00 36.06  ? 449  PRO B CD  1 
ATOM   11580 N N   . PHE B  1 450  ? 224.363 191.316 241.489 1.00 36.00  ? 450  PHE B N   1 
ATOM   11581 C CA  . PHE B  1 450  ? 223.971 190.093 242.198 1.00 36.00  ? 450  PHE B CA  1 
ATOM   11582 C C   . PHE B  1 450  ? 225.180 189.278 242.654 1.00 36.00  ? 450  PHE B C   1 
ATOM   11583 O O   . PHE B  1 450  ? 225.166 188.047 242.625 1.00 36.00  ? 450  PHE B O   1 
ATOM   11584 C CB  . PHE B  1 450  ? 223.031 189.234 241.349 1.00 36.00  ? 450  PHE B CB  1 
ATOM   11585 C CG  . PHE B  1 450  ? 221.668 189.830 241.160 1.00 36.00  ? 450  PHE B CG  1 
ATOM   11586 C CD1 . PHE B  1 450  ? 221.052 190.525 242.185 1.00 36.00  ? 450  PHE B CD1 1 
ATOM   11587 C CD2 . PHE B  1 450  ? 221.000 189.689 239.956 1.00 36.00  ? 450  PHE B CD2 1 
ATOM   11588 C CE1 . PHE B  1 450  ? 219.798 191.070 242.011 1.00 36.00  ? 450  PHE B CE1 1 
ATOM   11589 C CE2 . PHE B  1 450  ? 219.746 190.233 239.776 1.00 36.00  ? 450  PHE B CE2 1 
ATOM   11590 C CZ  . PHE B  1 450  ? 219.145 190.923 240.806 1.00 36.00  ? 450  PHE B CZ  1 
ATOM   11591 N N   . GLU B  1 451  ? 226.234 189.964 243.084 1.00 38.68  ? 451  GLU B N   1 
ATOM   11592 C CA  . GLU B  1 451  ? 227.436 189.309 243.574 1.00 38.68  ? 451  GLU B CA  1 
ATOM   11593 C C   . GLU B  1 451  ? 227.510 189.432 245.090 1.00 38.68  ? 451  GLU B C   1 
ATOM   11594 O O   . GLU B  1 451  ? 227.048 190.416 245.673 1.00 38.68  ? 451  GLU B O   1 
ATOM   11595 C CB  . GLU B  1 451  ? 228.694 189.906 242.935 1.00 38.68  ? 451  GLU B CB  1 
ATOM   11596 C CG  . GLU B  1 451  ? 229.907 188.990 242.979 1.00 38.68  ? 451  GLU B CG  1 
ATOM   11597 C CD  . GLU B  1 451  ? 231.215 189.744 242.847 1.00 38.68  ? 451  GLU B CD  1 
ATOM   11598 O OE1 . GLU B  1 451  ? 231.279 190.688 242.034 1.00 38.68  ? 451  GLU B OE1 1 
ATOM   11599 O OE2 . GLU B  1 451  ? 232.178 189.396 243.561 1.00 38.68  ? 451  GLU B OE2 1 
ATOM   11600 N N   . ARG B  1 452  ? 228.095 188.418 245.723 1.00 36.88  ? 452  ARG B N   1 
ATOM   11601 C CA  . ARG B  1 452  ? 228.163 188.328 247.174 1.00 36.88  ? 452  ARG B CA  1 
ATOM   11602 C C   . ARG B  1 452  ? 229.572 187.948 247.600 1.00 36.88  ? 452  ARG B C   1 
ATOM   11603 O O   . ARG B  1 452  ? 230.199 187.077 246.990 1.00 36.88  ? 452  ARG B O   1 
ATOM   11604 C CB  . ARG B  1 452  ? 227.160 187.295 247.700 1.00 36.88  ? 452  ARG B CB  1 
ATOM   11605 C CG  . ARG B  1 452  ? 227.028 187.242 249.210 1.00 36.88  ? 452  ARG B CG  1 
ATOM   11606 C CD  . ARG B  1 452  ? 226.511 185.886 249.661 1.00 36.88  ? 452  ARG B CD  1 
ATOM   11607 N NE  . ARG B  1 452  ? 225.160 185.621 249.184 1.00 36.88  ? 452  ARG B NE  1 
ATOM   11608 C CZ  . ARG B  1 452  ? 224.856 184.713 248.268 1.00 36.88  ? 452  ARG B CZ  1 
ATOM   11609 N NH1 . ARG B  1 452  ? 225.788 183.966 247.701 1.00 36.88  ? 452  ARG B NH1 1 
ATOM   11610 N NH2 . ARG B  1 452  ? 223.586 184.552 247.909 1.00 36.88  ? 452  ARG B NH2 1 
ATOM   11611 N N   . ASP B  1 453  ? 230.069 188.607 248.645 1.00 41.48  ? 453  ASP B N   1 
ATOM   11612 C CA  . ASP B  1 453  ? 231.360 188.268 249.230 1.00 41.48  ? 453  ASP B CA  1 
ATOM   11613 C C   . ASP B  1 453  ? 231.240 188.301 250.746 1.00 41.48  ? 453  ASP B C   1 
ATOM   11614 O O   . ASP B  1 453  ? 230.728 189.272 251.309 1.00 41.48  ? 453  ASP B O   1 
ATOM   11615 C CB  . ASP B  1 453  ? 232.460 189.224 248.756 1.00 41.48  ? 453  ASP B CB  1 
ATOM   11616 C CG  . ASP B  1 453  ? 232.102 190.678 248.971 1.00 41.48  ? 453  ASP B CG  1 
ATOM   11617 O OD1 . ASP B  1 453  ? 230.899 191.007 248.921 1.00 41.48  ? 453  ASP B OD1 1 
ATOM   11618 O OD2 . ASP B  1 453  ? 233.023 191.490 249.194 1.00 41.48  ? 453  ASP B OD2 1 
ATOM   11619 N N   . LEU B  1 454  ? 231.705 187.239 251.400 1.00 47.24  ? 454  LEU B N   1 
ATOM   11620 C CA  . LEU B  1 454  ? 231.603 187.098 252.847 1.00 47.24  ? 454  LEU B CA  1 
ATOM   11621 C C   . LEU B  1 454  ? 232.957 187.241 253.533 1.00 47.24  ? 454  LEU B C   1 
ATOM   11622 O O   . LEU B  1 454  ? 233.163 186.709 254.627 1.00 47.24  ? 454  LEU B O   1 
ATOM   11623 C CB  . LEU B  1 454  ? 230.967 185.757 253.210 1.00 47.24  ? 454  LEU B CB  1 
ATOM   11624 C CG  . LEU B  1 454  ? 229.522 185.536 252.771 1.00 47.24  ? 454  LEU B CG  1 
ATOM   11625 C CD1 . LEU B  1 454  ? 229.475 184.648 251.544 1.00 47.24  ? 454  LEU B CD1 1 
ATOM   11626 C CD2 . LEU B  1 454  ? 228.714 184.925 253.901 1.00 47.24  ? 454  LEU B CD2 1 
ATOM   11627 N N   . SER B  1 455  ? 233.889 187.948 252.902 1.00 54.80  ? 455  SER B N   1 
ATOM   11628 C CA  . SER B  1 455  ? 235.223 188.144 253.464 1.00 54.80  ? 455  SER B CA  1 
ATOM   11629 C C   . SER B  1 455  ? 235.127 189.096 254.647 1.00 54.80  ? 455  SER B C   1 
ATOM   11630 O O   . SER B  1 455  ? 234.971 190.307 254.478 1.00 54.80  ? 455  SER B O   1 
ATOM   11631 C CB  . SER B  1 455  ? 236.175 188.677 252.400 1.00 54.80  ? 455  SER B CB  1 
ATOM   11632 O OG  . SER B  1 455  ? 236.490 187.673 251.451 1.00 54.80  ? 455  SER B OG  1 
ATOM   11633 N N   . SER B  1 456  ? 235.224 188.548 255.857 1.00 60.95  ? 456  SER B N   1 
ATOM   11634 C CA  . SER B  1 456  ? 235.147 189.350 257.070 1.00 60.95  ? 456  SER B CA  1 
ATOM   11635 C C   . SER B  1 456  ? 236.433 190.110 257.367 1.00 60.95  ? 456  SER B C   1 
ATOM   11636 O O   . SER B  1 456  ? 236.439 190.945 258.277 1.00 60.95  ? 456  SER B O   1 
ATOM   11637 C CB  . SER B  1 456  ? 234.795 188.464 258.266 1.00 60.95  ? 456  SER B CB  1 
ATOM   11638 O OG  . SER B  1 456  ? 234.881 189.191 259.478 1.00 60.95  ? 456  SER B OG  1 
ATOM   11639 N N   . GLU B  1 457  ? 237.513 189.835 256.639 1.00 72.44  ? 457  GLU B N   1 
ATOM   11640 C CA  . GLU B  1 457  ? 238.774 190.550 256.824 1.00 72.44  ? 457  GLU B CA  1 
ATOM   11641 C C   . GLU B  1 457  ? 239.585 190.416 255.547 1.00 72.44  ? 457  GLU B C   1 
ATOM   11642 O O   . GLU B  1 457  ? 239.942 189.300 255.157 1.00 72.44  ? 457  GLU B O   1 
ATOM   11643 C CB  . GLU B  1 457  ? 239.548 189.999 258.022 1.00 72.44  ? 457  GLU B CB  1 
ATOM   11644 C CG  . GLU B  1 457  ? 240.983 190.486 258.115 1.00 72.44  ? 457  GLU B CG  1 
ATOM   11645 C CD  . GLU B  1 457  ? 241.986 189.394 257.817 1.00 72.44  ? 457  GLU B CD  1 
ATOM   11646 O OE1 . GLU B  1 457  ? 241.558 188.259 257.521 1.00 72.44  ? 457  GLU B OE1 1 
ATOM   11647 O OE2 . GLU B  1 457  ? 243.202 189.668 257.884 1.00 72.44  ? 457  GLU B OE2 1 
ATOM   11648 N N   . GLU B  1 458  ? 239.872 191.540 254.898 1.00 74.69  ? 458  GLU B N   1 
ATOM   11649 C CA  . GLU B  1 458  ? 240.619 191.564 253.647 1.00 74.69  ? 458  GLU B CA  1 
ATOM   11650 C C   . GLU B  1 458  ? 241.966 192.235 253.875 1.00 74.69  ? 458  GLU B C   1 
ATOM   11651 O O   . GLU B  1 458  ? 242.024 193.333 254.442 1.00 74.69  ? 458  GLU B O   1 
ATOM   11652 C CB  . GLU B  1 458  ? 239.835 192.298 252.557 1.00 74.69  ? 458  GLU B CB  1 
ATOM   11653 C CG  . GLU B  1 458  ? 240.585 192.449 251.245 1.00 74.69  ? 458  GLU B CG  1 
ATOM   11654 C CD  . GLU B  1 458  ? 239.760 193.146 250.181 1.00 74.69  ? 458  GLU B CD  1 
ATOM   11655 O OE1 . GLU B  1 458  ? 238.652 192.659 249.874 1.00 74.69  ? 458  GLU B OE1 1 
ATOM   11656 O OE2 . GLU B  1 458  ? 240.220 194.180 249.653 1.00 74.69  ? 458  GLU B OE2 1 
ATOM   11657 N N   . ASN B  1 459  ? 243.036 191.570 253.425 1.00 79.90  ? 459  ASN B N   1 
ATOM   11658 C CA  . ASN B  1 459  ? 244.430 192.001 253.592 1.00 79.90  ? 459  ASN B CA  1 
ATOM   11659 C C   . ASN B  1 459  ? 244.707 192.120 255.087 1.00 79.90  ? 459  ASN B C   1 
ATOM   11660 O O   . ASN B  1 459  ? 244.643 191.095 255.788 1.00 79.90  ? 459  ASN B O   1 
ATOM   11661 C CB  . ASN B  1 459  ? 244.689 193.260 252.758 1.00 79.90  ? 459  ASN B CB  1 
ATOM   11662 C CG  . ASN B  1 459  ? 246.166 193.559 252.595 1.00 79.90  ? 459  ASN B CG  1 
ATOM   11663 O OD1 . ASN B  1 459  ? 246.630 194.650 252.924 1.00 79.90  ? 459  ASN B OD1 1 
ATOM   11664 N ND2 . ASN B  1 459  ? 246.913 192.587 252.085 1.00 79.90  ? 459  ASN B ND2 1 
ATOM   11665 N N   . GLY B  1 460  ? 245.015 193.303 255.616 1.00 80.80  ? 460  GLY B N   1 
ATOM   11666 C CA  . GLY B  1 460  ? 245.261 193.475 257.033 1.00 80.80  ? 460  GLY B CA  1 
ATOM   11667 C C   . GLY B  1 460  ? 244.185 194.199 257.808 1.00 80.80  ? 460  GLY B C   1 
ATOM   11668 O O   . GLY B  1 460  ? 244.407 194.529 258.981 1.00 80.80  ? 460  GLY B O   1 
ATOM   11669 N N   . VAL B  1 461  ? 243.023 194.461 257.209 1.00 72.00  ? 461  VAL B N   1 
ATOM   11670 C CA  . VAL B  1 461  ? 241.951 195.198 257.862 1.00 72.00  ? 461  VAL B CA  1 
ATOM   11671 C C   . VAL B  1 461  ? 240.655 194.408 257.732 1.00 72.00  ? 461  VAL B C   1 
ATOM   11672 O O   . VAL B  1 461  ? 240.508 193.545 256.864 1.00 72.00  ? 461  VAL B O   1 
ATOM   11673 C CB  . VAL B  1 461  ? 241.783 196.616 257.278 1.00 72.00  ? 461  VAL B CB  1 
ATOM   11674 C CG1 . VAL B  1 461  ? 242.876 197.533 257.799 1.00 72.00  ? 461  VAL B CG1 1 
ATOM   11675 C CG2 . VAL B  1 461  ? 241.816 196.566 255.762 1.00 72.00  ? 461  VAL B CG2 1 
ATOM   11676 N N   . ARG B  1 462  ? 239.708 194.714 258.621 1.00 59.53  ? 462  ARG B N   1 
ATOM   11677 C CA  . ARG B  1 462  ? 238.462 193.956 258.660 1.00 59.53  ? 462  ARG B CA  1 
ATOM   11678 C C   . ARG B  1 462  ? 237.550 194.312 257.493 1.00 59.53  ? 462  ARG B C   1 
ATOM   11679 O O   . ARG B  1 462  ? 236.942 193.422 256.886 1.00 59.53  ? 462  ARG B O   1 
ATOM   11680 C CB  . ARG B  1 462  ? 237.745 194.196 259.987 1.00 59.53  ? 462  ARG B CB  1 
ATOM   11681 C CG  . ARG B  1 462  ? 238.464 193.627 261.194 1.00 59.53  ? 462  ARG B CG  1 
ATOM   11682 C CD  . ARG B  1 462  ? 237.636 193.808 262.453 1.00 59.53  ? 462  ARG B CD  1 
ATOM   11683 N NE  . ARG B  1 462  ? 236.589 192.800 262.563 1.00 59.53  ? 462  ARG B NE  1 
ATOM   11684 C CZ  . ARG B  1 462  ? 235.308 193.020 262.300 1.00 59.53  ? 462  ARG B CZ  1 
ATOM   11685 N NH1 . ARG B  1 462  ? 234.878 194.207 261.905 1.00 59.53  ? 462  ARG B NH1 1 
ATOM   11686 N NH2 . ARG B  1 462  ? 234.438 192.023 262.433 1.00 59.53  ? 462  ARG B NH2 1 
ATOM   11687 N N   . THR B  1 463  ? 237.463 195.606 257.161 1.00 51.66  ? 463  THR B N   1 
ATOM   11688 C CA  . THR B  1 463  ? 236.515 196.153 256.179 1.00 51.66  ? 463  THR B CA  1 
ATOM   11689 C C   . THR B  1 463  ? 235.079 195.743 256.500 1.00 51.66  ? 463  THR B C   1 
ATOM   11690 O O   . THR B  1 463  ? 234.299 195.388 255.616 1.00 51.66  ? 463  THR B O   1 
ATOM   11691 C CB  . THR B  1 463  ? 236.879 195.757 254.742 1.00 51.66  ? 463  THR B CB  1 
ATOM   11692 O OG1 . THR B  1 463  ? 236.521 194.388 254.515 1.00 51.66  ? 463  THR B OG1 1 
ATOM   11693 C CG2 . THR B  1 463  ? 238.366 195.933 254.492 1.00 51.66  ? 463  THR B CG2 1 
ATOM   11694 N N   . LEU B  1 464  ? 234.725 195.789 257.785 1.00 43.57  ? 464  LEU B N   1 
ATOM   11695 C CA  . LEU B  1 464  ? 233.370 195.458 258.235 1.00 43.57  ? 464  LEU B CA  1 
ATOM   11696 C C   . LEU B  1 464  ? 233.016 196.396 259.387 1.00 43.57  ? 464  LEU B C   1 
ATOM   11697 O O   . LEU B  1 464  ? 233.321 196.115 260.548 1.00 43.57  ? 464  LEU B O   1 
ATOM   11698 C CB  . LEU B  1 464  ? 233.261 193.996 258.648 1.00 43.57  ? 464  LEU B CB  1 
ATOM   11699 C CG  . LEU B  1 464  ? 232.816 192.990 257.585 1.00 43.57  ? 464  LEU B CG  1 
ATOM   11700 C CD1 . LEU B  1 464  ? 232.388 191.688 258.238 1.00 43.57  ? 464  LEU B CD1 1 
ATOM   11701 C CD2 . LEU B  1 464  ? 231.692 193.551 256.733 1.00 43.57  ? 464  LEU B CD2 1 
ATOM   11702 N N   . SER B  1 465  ? 232.371 197.510 259.056 1.00 37.52  ? 465  SER B N   1 
ATOM   11703 C CA  . SER B  1 465  ? 231.867 198.413 260.076 1.00 37.52  ? 465  SER B CA  1 
ATOM   11704 C C   . SER B  1 465  ? 230.511 197.932 260.580 1.00 37.52  ? 465  SER B C   1 
ATOM   11705 O O   . SER B  1 465  ? 229.785 197.205 259.897 1.00 37.52  ? 465  SER B O   1 
ATOM   11706 C CB  . SER B  1 465  ? 231.758 199.835 259.530 1.00 37.52  ? 465  SER B CB  1 
ATOM   11707 O OG  . SER B  1 465  ? 231.341 199.829 258.178 1.00 37.52  ? 465  SER B OG  1 
ATOM   11708 N N   . THR B  1 466  ? 230.175 198.344 261.798 1.00 37.25  ? 466  THR B N   1 
ATOM   11709 C CA  . THR B  1 466  ? 228.952 197.913 262.456 1.00 37.25  ? 466  THR B CA  1 
ATOM   11710 C C   . THR B  1 466  ? 228.146 199.118 262.908 1.00 37.25  ? 466  THR B C   1 
ATOM   11711 O O   . THR B  1 466  ? 228.701 200.118 263.370 1.00 37.25  ? 466  THR B O   1 
ATOM   11712 C CB  . THR B  1 466  ? 229.248 197.023 263.669 1.00 37.25  ? 466  THR B CB  1 
ATOM   11713 O OG1 . THR B  1 466  ? 228.128 197.046 264.562 1.00 37.25  ? 466  THR B OG1 1 
ATOM   11714 C CG2 . THR B  1 466  ? 230.486 197.511 264.403 1.00 37.25  ? 466  THR B CG2 1 
ATOM   11715 N N   . TYR B  1 467  ? 226.827 199.013 262.779 1.00 36.48  ? 467  TYR B N   1 
ATOM   11716 C CA  . TYR B  1 467  ? 225.918 199.983 263.366 1.00 36.48  ? 467  TYR B CA  1 
ATOM   11717 C C   . TYR B  1 467  ? 225.016 199.281 264.370 1.00 36.48  ? 467  TYR B C   1 
ATOM   11718 O O   . TYR B  1 467  ? 224.690 198.101 264.218 1.00 36.48  ? 467  TYR B O   1 
ATOM   11719 C CB  . TYR B  1 467  ? 225.069 200.719 262.311 1.00 36.48  ? 467  TYR B CB  1 
ATOM   11720 C CG  . TYR B  1 467  ? 224.640 199.924 261.093 1.00 36.48  ? 467  TYR B CG  1 
ATOM   11721 C CD1 . TYR B  1 467  ? 223.916 198.745 261.217 1.00 36.48  ? 467  TYR B CD1 1 
ATOM   11722 C CD2 . TYR B  1 467  ? 224.922 200.384 259.813 1.00 36.48  ? 467  TYR B CD2 1 
ATOM   11723 C CE1 . TYR B  1 467  ? 223.510 198.035 260.102 1.00 36.48  ? 467  TYR B CE1 1 
ATOM   11724 C CE2 . TYR B  1 467  ? 224.517 199.681 258.694 1.00 36.48  ? 467  TYR B CE2 1 
ATOM   11725 C CZ  . TYR B  1 467  ? 223.814 198.509 258.846 1.00 36.48  ? 467  TYR B CZ  1 
ATOM   11726 O OH  . TYR B  1 467  ? 223.411 197.805 257.735 1.00 36.48  ? 467  TYR B OH  1 
ATOM   11727 N N   . ASP B  1 468  ? 224.633 200.013 265.412 1.00 42.77  ? 468  ASP B N   1 
ATOM   11728 C CA  . ASP B  1 468  ? 223.799 199.469 266.473 1.00 42.77  ? 468  ASP B CA  1 
ATOM   11729 C C   . ASP B  1 468  ? 222.336 199.782 266.192 1.00 42.77  ? 468  ASP B C   1 
ATOM   11730 O O   . ASP B  1 468  ? 221.968 200.945 265.996 1.00 42.77  ? 468  ASP B O   1 
ATOM   11731 C CB  . ASP B  1 468  ? 224.215 200.034 267.832 1.00 42.77  ? 468  ASP B CB  1 
ATOM   11732 C CG  . ASP B  1 468  ? 224.523 201.516 267.779 1.00 42.77  ? 468  ASP B CG  1 
ATOM   11733 O OD1 . ASP B  1 468  ? 224.566 202.078 266.665 1.00 42.77  ? 468  ASP B OD1 1 
ATOM   11734 O OD2 . ASP B  1 468  ? 224.725 202.120 268.854 1.00 42.77  ? 468  ASP B OD2 1 
ATOM   11735 N N   . PHE B  1 469  ? 221.508 198.743 266.173 1.00 39.65  ? 469  PHE B N   1 
ATOM   11736 C CA  . PHE B  1 469  ? 220.089 198.865 265.871 1.00 39.65  ? 469  PHE B CA  1 
ATOM   11737 C C   . PHE B  1 469  ? 219.292 198.733 267.159 1.00 39.65  ? 469  PHE B C   1 
ATOM   11738 O O   . PHE B  1 469  ? 219.382 197.709 267.846 1.00 39.65  ? 469  PHE B O   1 
ATOM   11739 C CB  . PHE B  1 469  ? 219.654 197.801 264.865 1.00 39.65  ? 469  PHE B CB  1 
ATOM   11740 C CG  . PHE B  1 469  ? 219.844 198.204 263.436 1.00 39.65  ? 469  PHE B CG  1 
ATOM   11741 C CD1 . PHE B  1 469  ? 219.921 199.539 263.083 1.00 39.65  ? 469  PHE B CD1 1 
ATOM   11742 C CD2 . PHE B  1 469  ? 219.945 197.246 262.445 1.00 39.65  ? 469  PHE B CD2 1 
ATOM   11743 C CE1 . PHE B  1 469  ? 220.094 199.909 261.767 1.00 39.65  ? 469  PHE B CE1 1 
ATOM   11744 C CE2 . PHE B  1 469  ? 220.118 197.610 261.129 1.00 39.65  ? 469  PHE B CE2 1 
ATOM   11745 C CZ  . PHE B  1 469  ? 220.192 198.943 260.789 1.00 39.65  ? 469  PHE B CZ  1 
ATOM   11746 N N   . ASN B  1 470  ? 218.512 199.762 267.476 1.00 47.95  ? 470  ASN B N   1 
ATOM   11747 C CA  . ASN B  1 470  ? 217.612 199.747 268.620 1.00 47.95  ? 470  ASN B CA  1 
ATOM   11748 C C   . ASN B  1 470  ? 216.573 200.838 268.410 1.00 47.95  ? 470  ASN B C   1 
ATOM   11749 O O   . ASN B  1 470  ? 216.543 201.503 267.372 1.00 47.95  ? 470  ASN B O   1 
ATOM   11750 C CB  . ASN B  1 470  ? 218.368 199.947 269.937 1.00 47.95  ? 470  ASN B CB  1 
ATOM   11751 C CG  . ASN B  1 470  ? 219.309 201.131 269.893 1.00 47.95  ? 470  ASN B CG  1 
ATOM   11752 O OD1 . ASN B  1 470  ? 219.562 201.698 268.832 1.00 47.95  ? 470  ASN B OD1 1 
ATOM   11753 N ND2 . ASN B  1 470  ? 219.836 201.511 271.051 1.00 47.95  ? 470  ASN B ND2 1 
ATOM   11754 N N   . GLN B  1 471  ? 215.713 201.013 269.405 1.00 54.06  ? 471  GLN B N   1 
ATOM   11755 C CA  . GLN B  1 471  ? 214.829 202.164 269.451 1.00 54.06  ? 471  GLN B CA  1 
ATOM   11756 C C   . GLN B  1 471  ? 215.562 203.307 270.154 1.00 54.06  ? 471  GLN B C   1 
ATOM   11757 O O   . GLN B  1 471  ? 216.758 203.209 270.443 1.00 54.06  ? 471  GLN B O   1 
ATOM   11758 C CB  . GLN B  1 471  ? 213.512 201.796 270.127 1.00 54.06  ? 471  GLN B CB  1 
ATOM   11759 C CG  . GLN B  1 471  ? 213.617 200.637 271.099 1.00 54.06  ? 471  GLN B CG  1 
ATOM   11760 C CD  . GLN B  1 471  ? 212.280 200.269 271.704 1.00 54.06  ? 471  GLN B CD  1 
ATOM   11761 O OE1 . GLN B  1 471  ? 211.276 200.942 271.474 1.00 54.06  ? 471  GLN B OE1 1 
ATOM   11762 N NE2 . GLN B  1 471  ? 212.259 199.196 272.485 1.00 54.06  ? 471  GLN B NE2 1 
ATOM   11763 N N   . TYR B  1 472  ? 214.835 204.392 270.452 1.00 54.91  ? 472  TYR B N   1 
ATOM   11764 C CA  . TYR B  1 472  ? 215.397 205.640 270.988 1.00 54.91  ? 472  TYR B CA  1 
ATOM   11765 C C   . TYR B  1 472  ? 216.528 206.162 270.104 1.00 54.91  ? 472  TYR B C   1 
ATOM   11766 O O   . TYR B  1 472  ? 217.572 206.607 270.584 1.00 54.91  ? 472  TYR B O   1 
ATOM   11767 C CB  . TYR B  1 472  ? 215.867 205.477 272.439 1.00 54.91  ? 472  TYR B CB  1 
ATOM   11768 C CG  . TYR B  1 472  ? 215.113 204.431 273.226 1.00 54.91  ? 472  TYR B CG  1 
ATOM   11769 C CD1 . TYR B  1 472  ? 213.773 204.605 273.546 1.00 54.91  ? 472  TYR B CD1 1 
ATOM   11770 C CD2 . TYR B  1 472  ? 215.744 203.268 273.650 1.00 54.91  ? 472  TYR B CD2 1 
ATOM   11771 C CE1 . TYR B  1 472  ? 213.081 203.650 274.265 1.00 54.91  ? 472  TYR B CE1 1 
ATOM   11772 C CE2 . TYR B  1 472  ? 215.061 202.308 274.370 1.00 54.91  ? 472  TYR B CE2 1 
ATOM   11773 C CZ  . TYR B  1 472  ? 213.730 202.504 274.674 1.00 54.91  ? 472  TYR B CZ  1 
ATOM   11774 O OH  . TYR B  1 472  ? 213.046 201.551 275.391 1.00 54.91  ? 472  TYR B OH  1 
ATOM   11775 N N   . VAL B  1 473  ? 216.311 206.101 268.792 1.00 48.73  ? 473  VAL B N   1 
ATOM   11776 C CA  . VAL B  1 473  ? 217.327 206.493 267.814 1.00 48.73  ? 473  VAL B CA  1 
ATOM   11777 C C   . VAL B  1 473  ? 216.652 207.250 266.682 1.00 48.73  ? 473  VAL B C   1 
ATOM   11778 O O   . VAL B  1 473  ? 215.458 207.059 266.410 1.00 48.73  ? 473  VAL B O   1 
ATOM   11779 C CB  . VAL B  1 473  ? 218.096 205.250 267.274 1.00 48.73  ? 473  VAL B CB  1 
ATOM   11780 C CG1 . VAL B  1 473  ? 217.839 204.960 265.797 1.00 48.73  ? 473  VAL B CG1 1 
ATOM   11781 C CG2 . VAL B  1 473  ? 219.590 205.365 267.561 1.00 48.73  ? 473  VAL B CG2 1 
ATOM   11782 N N   . PRO B  1 474  ? 217.376 208.190 266.055 1.00 47.21  ? 474  PRO B N   1 
ATOM   11783 C CA  . PRO B  1 474  ? 216.781 208.977 264.964 1.00 47.21  ? 474  PRO B CA  1 
ATOM   11784 C C   . PRO B  1 474  ? 216.339 208.110 263.794 1.00 47.21  ? 474  PRO B C   1 
ATOM   11785 O O   . PRO B  1 474  ? 216.951 207.087 263.484 1.00 47.21  ? 474  PRO B O   1 
ATOM   11786 C CB  . PRO B  1 474  ? 217.910 209.927 264.555 1.00 47.21  ? 474  PRO B CB  1 
ATOM   11787 C CG  . PRO B  1 474  ? 218.744 210.055 265.772 1.00 47.21  ? 474  PRO B CG  1 
ATOM   11788 C CD  . PRO B  1 474  ? 218.695 208.721 266.447 1.00 47.21  ? 474  PRO B CD  1 
ATOM   11789 N N   . LEU B  1 475  ? 215.253 208.542 263.143 1.00 44.76  ? 475  LEU B N   1 
ATOM   11790 C CA  . LEU B  1 475  ? 214.567 207.710 262.158 1.00 44.76  ? 475  LEU B CA  1 
ATOM   11791 C C   . LEU B  1 475  ? 215.407 207.458 260.909 1.00 44.76  ? 475  LEU B C   1 
ATOM   11792 O O   . LEU B  1 475  ? 215.183 206.457 260.221 1.00 44.76  ? 475  LEU B O   1 
ATOM   11793 C CB  . LEU B  1 475  ? 213.211 208.349 261.818 1.00 44.76  ? 475  LEU B CB  1 
ATOM   11794 C CG  . LEU B  1 475  ? 212.274 207.886 260.694 1.00 44.76  ? 475  LEU B CG  1 
ATOM   11795 C CD1 . LEU B  1 475  ? 210.857 208.242 261.074 1.00 44.76  ? 475  LEU B CD1 1 
ATOM   11796 C CD2 . LEU B  1 475  ? 212.592 208.549 259.360 1.00 44.76  ? 475  LEU B CD2 1 
ATOM   11797 N N   . GLU B  1 476  ? 216.378 208.322 260.611 1.00 44.94  ? 476  GLU B N   1 
ATOM   11798 C CA  . GLU B  1 476  ? 217.326 208.025 259.544 1.00 44.94  ? 476  GLU B CA  1 
ATOM   11799 C C   . GLU B  1 476  ? 218.316 206.932 259.926 1.00 44.94  ? 476  GLU B C   1 
ATOM   11800 O O   . GLU B  1 476  ? 219.044 206.451 259.053 1.00 44.94  ? 476  GLU B O   1 
ATOM   11801 C CB  . GLU B  1 476  ? 218.092 209.289 259.151 1.00 44.94  ? 476  GLU B CB  1 
ATOM   11802 C CG  . GLU B  1 476  ? 217.214 210.497 258.878 1.00 44.94  ? 476  GLU B CG  1 
ATOM   11803 C CD  . GLU B  1 476  ? 216.314 210.305 257.674 1.00 44.94  ? 476  GLU B CD  1 
ATOM   11804 O OE1 . GLU B  1 476  ? 216.836 210.279 256.540 1.00 44.94  ? 476  GLU B OE1 1 
ATOM   11805 O OE2 . GLU B  1 476  ? 215.086 210.188 257.858 1.00 44.94  ? 476  GLU B OE2 1 
ATOM   11806 N N   . TYR B  1 477  ? 218.363 206.537 261.199 1.00 42.75  ? 477  TYR B N   1 
ATOM   11807 C CA  . TYR B  1 477  ? 219.315 205.551 261.697 1.00 42.75  ? 477  TYR B CA  1 
ATOM   11808 C C   . TYR B  1 477  ? 218.630 204.276 262.178 1.00 42.75  ? 477  TYR B C   1 
ATOM   11809 O O   . TYR B  1 477  ? 219.213 203.527 262.968 1.00 42.75  ? 477  TYR B O   1 
ATOM   11810 C CB  . TYR B  1 477  ? 220.150 206.150 262.831 1.00 42.75  ? 477  TYR B CB  1 
ATOM   11811 C CG  . TYR B  1 477  ? 221.325 207.007 262.401 1.00 42.75  ? 477  TYR B CG  1 
ATOM   11812 C CD1 . TYR B  1 477  ? 221.433 207.487 261.101 1.00 42.75  ? 477  TYR B CD1 1 
ATOM   11813 C CD2 . TYR B  1 477  ? 222.321 207.347 263.306 1.00 42.75  ? 477  TYR B CD2 1 
ATOM   11814 C CE1 . TYR B  1 477  ? 222.502 208.274 260.715 1.00 42.75  ? 477  TYR B CE1 1 
ATOM   11815 C CE2 . TYR B  1 477  ? 223.394 208.132 262.929 1.00 42.75  ? 477  TYR B CE2 1 
ATOM   11816 C CZ  . TYR B  1 477  ? 223.479 208.592 261.633 1.00 42.75  ? 477  TYR B CZ  1 
ATOM   11817 O OH  . TYR B  1 477  ? 224.545 209.373 261.253 1.00 42.75  ? 477  TYR B OH  1 
ATOM   11818 N N   . GLN B  1 478  ? 217.408 204.014 261.727 1.00 38.49  ? 478  GLN B N   1 
ATOM   11819 C CA  . GLN B  1 478  ? 216.628 202.879 262.198 1.00 38.49  ? 478  GLN B CA  1 
ATOM   11820 C C   . GLN B  1 478  ? 216.655 201.739 261.186 1.00 38.49  ? 478  GLN B C   1 
ATOM   11821 O O   . GLN B  1 478  ? 216.893 201.938 259.993 1.00 38.49  ? 478  GLN B O   1 
ATOM   11822 C CB  . GLN B  1 478  ? 215.181 203.296 262.474 1.00 38.49  ? 478  GLN B CB  1 
ATOM   11823 C CG  . GLN B  1 478  ? 214.927 203.726 263.904 1.00 38.49  ? 478  GLN B CG  1 
ATOM   11824 C CD  . GLN B  1 478  ? 213.522 204.242 264.114 1.00 38.49  ? 478  GLN B CD  1 
ATOM   11825 O OE1 . GLN B  1 478  ? 212.644 204.038 263.279 1.00 38.49  ? 478  GLN B OE1 1 
ATOM   11826 N NE2 . GLN B  1 478  ? 213.302 204.922 265.233 1.00 38.49  ? 478  GLN B NE2 1 
ATOM   11827 N N   . ALA B  1 479  ? 216.405 200.532 261.687 1.00 31.17  ? 479  ALA B N   1 
ATOM   11828 C CA  . ALA B  1 479  ? 216.428 199.338 260.856 1.00 31.17  ? 479  ALA B CA  1 
ATOM   11829 C C   . ALA B  1 479  ? 215.243 199.320 259.896 1.00 31.17  ? 479  ALA B C   1 
ATOM   11830 O O   . ALA B  1 479  ? 214.196 199.919 260.146 1.00 31.17  ? 479  ALA B O   1 
ATOM   11831 C CB  . ALA B  1 479  ? 216.418 198.082 261.725 1.00 31.17  ? 479  ALA B CB  1 
ATOM   11832 N N   . THR B  1 480  ? 215.422 198.618 258.780 1.00 29.34  ? 480  THR B N   1 
ATOM   11833 C CA  . THR B  1 480  ? 214.404 198.567 257.735 1.00 29.34  ? 480  THR B CA  1 
ATOM   11834 C C   . THR B  1 480  ? 214.586 197.285 256.942 1.00 29.34  ? 480  THR B C   1 
ATOM   11835 O O   . THR B  1 480  ? 215.627 197.095 256.308 1.00 29.34  ? 480  THR B O   1 
ATOM   11836 C CB  . THR B  1 480  ? 214.504 199.785 256.816 1.00 29.34  ? 480  THR B CB  1 
ATOM   11837 O OG1 . THR B  1 480  ? 214.131 200.962 257.540 1.00 29.34  ? 480  THR B OG1 1 
ATOM   11838 C CG2 . THR B  1 480  ? 213.589 199.629 255.614 1.00 29.34  ? 480  THR B CG2 1 
ATOM   11839 N N   . ARG B  1 481  ? 213.584 196.411 256.975 1.00 27.98  ? 481  ARG B N   1 
ATOM   11840 C CA  . ARG B  1 481  ? 213.637 195.173 256.213 1.00 27.98  ? 481  ARG B CA  1 
ATOM   11841 C C   . ARG B  1 481  ? 213.354 195.458 254.745 1.00 27.98  ? 481  ARG B C   1 
ATOM   11842 O O   . ARG B  1 481  ? 212.414 196.186 254.418 1.00 27.98  ? 481  ARG B O   1 
ATOM   11843 C CB  . ARG B  1 481  ? 212.625 194.169 256.760 1.00 27.98  ? 481  ARG B CB  1 
ATOM   11844 C CG  . ARG B  1 481  ? 212.835 193.806 258.215 1.00 27.98  ? 481  ARG B CG  1 
ATOM   11845 C CD  . ARG B  1 481  ? 211.908 192.680 258.630 1.00 27.98  ? 481  ARG B CD  1 
ATOM   11846 N NE  . ARG B  1 481  ? 212.382 191.989 259.823 1.00 27.98  ? 481  ARG B NE  1 
ATOM   11847 C CZ  . ARG B  1 481  ? 211.884 190.846 260.270 1.00 27.98  ? 481  ARG B CZ  1 
ATOM   11848 N NH1 . ARG B  1 481  ? 210.893 190.233 259.646 1.00 27.98  ? 481  ARG B NH1 1 
ATOM   11849 N NH2 . ARG B  1 481  ? 212.391 190.305 261.373 1.00 27.98  ? 481  ARG B NH2 1 
ATOM   11850 N N   . VAL B  1 482  ? 214.167 194.886 253.861 1.00 24.64  ? 482  VAL B N   1 
ATOM   11851 C CA  . VAL B  1 482  ? 214.023 195.066 252.422 1.00 24.64  ? 482  VAL B CA  1 
ATOM   11852 C C   . VAL B  1 482  ? 213.941 193.691 251.775 1.00 24.64  ? 482  VAL B C   1 
ATOM   11853 O O   . VAL B  1 482  ? 214.774 192.823 252.053 1.00 24.64  ? 482  VAL B O   1 
ATOM   11854 C CB  . VAL B  1 482  ? 215.194 195.872 251.827 1.00 24.64  ? 482  VAL B CB  1 
ATOM   11855 C CG1 . VAL B  1 482  ? 215.078 195.961 250.316 1.00 24.64  ? 482  VAL B CG1 1 
ATOM   11856 C CG2 . VAL B  1 482  ? 215.252 197.260 252.435 1.00 24.64  ? 482  VAL B CG2 1 
ATOM   11857 N N   . VAL B  1 483  ? 212.941 193.493 250.921 1.00 43.64  ? 483  VAL B N   1 
ATOM   11858 C CA  . VAL B  1 483  ? 212.773 192.259 250.161 1.00 43.64  ? 483  VAL B CA  1 
ATOM   11859 C C   . VAL B  1 483  ? 212.724 192.627 248.686 1.00 43.64  ? 483  VAL B C   1 
ATOM   11860 O O   . VAL B  1 483  ? 211.866 193.413 248.269 1.00 43.64  ? 483  VAL B O   1 
ATOM   11861 C CB  . VAL B  1 483  ? 211.505 191.498 250.572 1.00 43.64  ? 483  VAL B CB  1 
ATOM   11862 C CG1 . VAL B  1 483  ? 211.294 190.300 249.665 1.00 43.64  ? 483  VAL B CG1 1 
ATOM   11863 C CG2 . VAL B  1 483  ? 211.590 191.067 252.024 1.00 43.64  ? 483  VAL B CG2 1 
ATOM   11864 N N   . VAL B  1 484  ? 213.632 192.058 247.900 1.00 27.39  ? 484  VAL B N   1 
ATOM   11865 C CA  . VAL B  1 484  ? 213.748 192.354 246.478 1.00 27.39  ? 484  VAL B CA  1 
ATOM   11866 C C   . VAL B  1 484  ? 213.343 191.114 245.696 1.00 27.39  ? 484  VAL B C   1 
ATOM   11867 O O   . VAL B  1 484  ? 213.932 190.041 245.871 1.00 27.39  ? 484  VAL B O   1 
ATOM   11868 C CB  . VAL B  1 484  ? 215.172 192.791 246.106 1.00 27.39  ? 484  VAL B CB  1 
ATOM   11869 C CG1 . VAL B  1 484  ? 215.296 192.958 244.603 1.00 27.39  ? 484  VAL B CG1 1 
ATOM   11870 C CG2 . VAL B  1 484  ? 215.535 194.076 246.826 1.00 27.39  ? 484  VAL B CG2 1 
ATOM   11871 N N   . LEU B  1 485  ? 212.348 191.263 244.829 1.00 27.59  ? 485  LEU B N   1 
ATOM   11872 C CA  . LEU B  1 485  ? 211.875 190.183 243.978 1.00 27.59  ? 485  LEU B CA  1 
ATOM   11873 C C   . LEU B  1 485  ? 212.409 190.354 242.560 1.00 27.59  ? 485  LEU B C   1 
ATOM   11874 O O   . LEU B  1 485  ? 212.899 191.417 242.177 1.00 27.59  ? 485  LEU B O   1 
ATOM   11875 C CB  . LEU B  1 485  ? 210.346 190.132 243.978 1.00 27.59  ? 485  LEU B CB  1 
ATOM   11876 C CG  . LEU B  1 485  ? 209.703 190.001 245.359 1.00 27.59  ? 485  LEU B CG  1 
ATOM   11877 C CD1 . LEU B  1 485  ? 208.284 190.530 245.346 1.00 27.59  ? 485  LEU B CD1 1 
ATOM   11878 C CD2 . LEU B  1 485  ? 209.730 188.558 245.825 1.00 27.59  ? 485  LEU B CD2 1 
ATOM   11879 N N   . SER B  1 486  ? 212.306 189.285 241.775 1.00 31.47  ? 486  SER B N   1 
ATOM   11880 C CA  . SER B  1 486  ? 212.813 189.297 240.407 1.00 31.47  ? 486  SER B CA  1 
ATOM   11881 C C   . SER B  1 486  ? 211.983 188.341 239.568 1.00 31.47  ? 486  SER B C   1 
ATOM   11882 O O   . SER B  1 486  ? 211.883 187.156 239.894 1.00 31.47  ? 486  SER B O   1 
ATOM   11883 C CB  . SER B  1 486  ? 214.290 188.908 240.364 1.00 31.47  ? 486  SER B CB  1 
ATOM   11884 O OG  . SER B  1 486  ? 214.516 187.697 241.061 1.00 31.47  ? 486  SER B OG  1 
ATOM   11885 N N   . PHE B  1 487  ? 211.395 188.855 238.493 1.00 36.62  ? 487  PHE B N   1 
ATOM   11886 C CA  . PHE B  1 487  ? 210.543 188.071 237.615 1.00 36.62  ? 487  PHE B CA  1 
ATOM   11887 C C   . PHE B  1 487  ? 211.199 187.879 236.254 1.00 36.62  ? 487  PHE B C   1 
ATOM   11888 O O   . PHE B  1 487  ? 212.123 188.601 235.872 1.00 36.62  ? 487  PHE B O   1 
ATOM   11889 C CB  . PHE B  1 487  ? 209.176 188.741 237.429 1.00 36.62  ? 487  PHE B CB  1 
ATOM   11890 C CG  . PHE B  1 487  ? 208.628 189.372 238.675 1.00 36.62  ? 487  PHE B CG  1 
ATOM   11891 C CD1 . PHE B  1 487  ? 208.385 188.611 239.805 1.00 36.62  ? 487  PHE B CD1 1 
ATOM   11892 C CD2 . PHE B  1 487  ? 208.346 190.726 238.711 1.00 36.62  ? 487  PHE B CD2 1 
ATOM   11893 C CE1 . PHE B  1 487  ? 207.874 189.190 240.950 1.00 36.62  ? 487  PHE B CE1 1 
ATOM   11894 C CE2 . PHE B  1 487  ? 207.836 191.311 239.852 1.00 36.62  ? 487  PHE B CE2 1 
ATOM   11895 C CZ  . PHE B  1 487  ? 207.600 190.542 240.973 1.00 36.62  ? 487  PHE B CZ  1 
ATOM   11896 N N   . GLU B  1 488  ? 210.695 186.889 235.523 1.00 49.16  ? 488  GLU B N   1 
ATOM   11897 C CA  . GLU B  1 488  ? 211.058 186.694 234.127 1.00 49.16  ? 488  GLU B CA  1 
ATOM   11898 C C   . GLU B  1 488  ? 209.916 185.965 233.437 1.00 49.16  ? 488  GLU B C   1 
ATOM   11899 O O   . GLU B  1 488  ? 209.324 185.048 234.009 1.00 49.16  ? 488  GLU B O   1 
ATOM   11900 C CB  . GLU B  1 488  ? 212.368 185.913 233.980 1.00 49.16  ? 488  GLU B CB  1 
ATOM   11901 C CG  . GLU B  1 488  ? 212.481 184.692 234.868 1.00 49.16  ? 488  GLU B CG  1 
ATOM   11902 C CD  . GLU B  1 488  ? 213.704 183.859 234.546 1.00 49.16  ? 488  GLU B CD  1 
ATOM   11903 O OE1 . GLU B  1 488  ? 214.450 184.231 233.616 1.00 49.16  ? 488  GLU B OE1 1 
ATOM   11904 O OE2 . GLU B  1 488  ? 213.924 182.835 235.224 1.00 49.16  ? 488  GLU B OE2 1 
ATOM   11905 N N   . LEU B  1 489  ? 209.612 186.381 232.212 1.00 53.63  ? 489  LEU B N   1 
ATOM   11906 C CA  . LEU B  1 489  ? 208.472 185.864 231.458 1.00 53.63  ? 489  LEU B CA  1 
ATOM   11907 C C   . LEU B  1 489  ? 209.006 185.241 230.172 1.00 53.63  ? 489  LEU B C   1 
ATOM   11908 O O   . LEU B  1 489  ? 209.101 185.909 229.141 1.00 53.63  ? 489  LEU B O   1 
ATOM   11909 C CB  . LEU B  1 489  ? 207.425 186.961 231.154 1.00 53.63  ? 489  LEU B CB  1 
ATOM   11910 C CG  . LEU B  1 489  ? 206.773 187.863 232.216 1.00 53.63  ? 489  LEU B CG  1 
ATOM   11911 C CD1 . LEU B  1 489  ? 207.697 188.908 232.844 1.00 53.63  ? 489  LEU B CD1 1 
ATOM   11912 C CD2 . LEU B  1 489  ? 205.543 188.531 231.618 1.00 53.63  ? 489  LEU B CD2 1 
ATOM   11913 N N   . LEU B  1 490  ? 209.344 183.957 230.235 1.00 59.39  ? 490  LEU B N   1 
ATOM   11914 C CA  . LEU B  1 490  ? 209.895 183.237 229.101 1.00 59.39  ? 490  LEU B CA  1 
ATOM   11915 C C   . LEU B  1 490  ? 208.839 182.323 228.485 1.00 59.39  ? 490  LEU B C   1 
ATOM   11916 O O   . LEU B  1 490  ? 207.669 182.325 228.871 1.00 59.39  ? 490  LEU B O   1 
ATOM   11917 C CB  . LEU B  1 490  ? 211.123 182.433 229.529 1.00 59.39  ? 490  LEU B CB  1 
ATOM   11918 C CG  . LEU B  1 490  ? 212.309 183.231 230.064 1.00 59.39  ? 490  LEU B CG  1 
ATOM   11919 C CD1 . LEU B  1 490  ? 213.382 182.284 230.577 1.00 59.39  ? 490  LEU B CD1 1 
ATOM   11920 C CD2 . LEU B  1 490  ? 212.857 184.150 228.986 1.00 59.39  ? 490  LEU B CD2 1 
ATOM   11921 N N   . ASN B  1 491  ? 209.268 181.526 227.506 1.00 62.13  ? 491  ASN B N   1 
ATOM   11922 C CA  . ASN B  1 491  ? 208.409 180.517 226.885 1.00 62.13  ? 491  ASN B CA  1 
ATOM   11923 C C   . ASN B  1 491  ? 208.542 179.185 227.626 1.00 62.13  ? 491  ASN B C   1 
ATOM   11924 O O   . ASN B  1 491  ? 208.928 178.156 227.074 1.00 62.13  ? 491  ASN B O   1 
ATOM   11925 C CB  . ASN B  1 491  ? 208.748 180.374 225.405 1.00 62.13  ? 491  ASN B CB  1 
ATOM   11926 C CG  . ASN B  1 491  ? 207.541 180.018 224.560 1.00 62.13  ? 491  ASN B CG  1 
ATOM   11927 O OD1 . ASN B  1 491  ? 206.734 179.169 224.937 1.00 62.13  ? 491  ASN B OD1 1 
ATOM   11928 N ND2 . ASN B  1 491  ? 207.409 180.669 223.409 1.00 62.13  ? 491  ASN B ND2 1 
ATOM   11929 N N   . ALA B  1 492  ? 208.205 179.228 228.906 1.00 58.82  ? 492  ALA B N   1 
ATOM   11930 C CA  . ALA B  1 492  ? 208.299 178.107 229.826 1.00 58.82  ? 492  ALA B CA  1 
ATOM   11931 C C   . ALA B  1 492  ? 206.982 177.981 230.572 1.00 58.82  ? 492  ALA B C   1 
ATOM   11932 O O   . ALA B  1 492  ? 206.204 178.940 230.626 1.00 58.82  ? 492  ALA B O   1 
ATOM   11933 C CB  . ALA B  1 492  ? 209.459 178.311 230.813 1.00 58.82  ? 492  ALA B CB  1 
ATOM   11934 N N   . PRO B  1 493  ? 206.674 176.798 231.115 1.00 57.17  ? 493  PRO B N   1 
ATOM   11935 C CA  . PRO B  1 493  ? 205.471 176.669 231.949 1.00 57.17  ? 493  PRO B CA  1 
ATOM   11936 C C   . PRO B  1 493  ? 205.541 177.559 233.182 1.00 57.17  ? 493  PRO B C   1 
ATOM   11937 O O   . PRO B  1 493  ? 206.595 177.715 233.802 1.00 57.17  ? 493  PRO B O   1 
ATOM   11938 C CB  . PRO B  1 493  ? 205.459 175.185 232.328 1.00 57.17  ? 493  PRO B CB  1 
ATOM   11939 C CG  . PRO B  1 493  ? 206.210 174.519 231.241 1.00 57.17  ? 493  PRO B CG  1 
ATOM   11940 C CD  . PRO B  1 493  ? 207.279 175.484 230.833 1.00 57.17  ? 493  PRO B CD  1 
ATOM   11941 N N   . ALA B  1 494  ? 204.401 178.146 233.529 1.00 51.49  ? 494  ALA B N   1 
ATOM   11942 C CA  . ALA B  1 494  ? 204.335 179.091 234.632 1.00 51.49  ? 494  ALA B CA  1 
ATOM   11943 C C   . ALA B  1 494  ? 204.361 178.366 235.969 1.00 51.49  ? 494  ALA B C   1 
ATOM   11944 O O   . ALA B  1 494  ? 203.787 177.284 236.118 1.00 51.49  ? 494  ALA B O   1 
ATOM   11945 C CB  . ALA B  1 494  ? 203.073 179.944 234.525 1.00 51.49  ? 494  ALA B CB  1 
ATOM   11946 N N   . THR B  1 495  ? 205.031 178.973 236.945 1.00 49.30  ? 495  THR B N   1 
ATOM   11947 C CA  . THR B  1 495  ? 205.121 178.427 238.293 1.00 49.30  ? 495  THR B CA  1 
ATOM   11948 C C   . THR B  1 495  ? 204.386 179.260 239.328 1.00 49.30  ? 495  THR B C   1 
ATOM   11949 O O   . THR B  1 495  ? 203.659 178.705 240.154 1.00 49.30  ? 495  THR B O   1 
ATOM   11950 C CB  . THR B  1 495  ? 206.588 178.289 238.711 1.00 49.30  ? 495  THR B CB  1 
ATOM   11951 O OG1 . THR B  1 495  ? 207.338 179.394 238.194 1.00 49.30  ? 495  THR B OG1 1 
ATOM   11952 C CG2 . THR B  1 495  ? 207.172 176.997 238.169 1.00 49.30  ? 495  THR B CG2 1 
ATOM   11953 N N   . VAL B  1 496  ? 204.552 180.579 239.305 1.00 45.27  ? 496  VAL B N   1 
ATOM   11954 C CA  . VAL B  1 496  ? 203.861 181.489 240.210 1.00 45.27  ? 496  VAL B CA  1 
ATOM   11955 C C   . VAL B  1 496  ? 202.884 182.318 239.392 1.00 45.27  ? 496  VAL B C   1 
ATOM   11956 O O   . VAL B  1 496  ? 203.280 182.974 238.421 1.00 45.27  ? 496  VAL B O   1 
ATOM   11957 C CB  . VAL B  1 496  ? 204.850 182.395 240.964 1.00 45.27  ? 496  VAL B CB  1 
ATOM   11958 C CG1 . VAL B  1 496  ? 204.160 183.069 242.133 1.00 45.27  ? 496  VAL B CG1 1 
ATOM   11959 C CG2 . VAL B  1 496  ? 206.046 181.594 241.436 1.00 45.27  ? 496  VAL B CG2 1 
ATOM   11960 N N   . CYS B  1 497  ? 201.612 182.291 239.781 1.00 48.31  ? 497  CYS B N   1 
ATOM   11961 C CA  . CYS B  1 497  ? 200.557 182.976 239.050 1.00 48.31  ? 497  CYS B CA  1 
ATOM   11962 C C   . CYS B  1 497  ? 199.701 183.774 240.026 1.00 48.31  ? 497  CYS B C   1 
ATOM   11963 O O   . CYS B  1 497  ? 199.905 183.736 241.242 1.00 48.31  ? 497  CYS B O   1 
ATOM   11964 C CB  . CYS B  1 497  ? 199.700 181.982 238.258 1.00 48.31  ? 497  CYS B CB  1 
ATOM   11965 S SG  . CYS B  1 497  ? 200.476 181.381 236.744 1.00 48.31  ? 497  CYS B SG  1 
ATOM   11966 N N   . GLY B  1 498  ? 198.742 184.515 239.481 1.00 47.56  ? 498  GLY B N   1 
ATOM   11967 C CA  . GLY B  1 498  ? 197.800 185.254 240.284 1.00 47.56  ? 498  GLY B CA  1 
ATOM   11968 C C   . GLY B  1 498  ? 196.483 184.518 240.410 1.00 47.56  ? 498  GLY B C   1 
ATOM   11969 O O   . GLY B  1 498  ? 196.207 183.572 239.667 1.00 47.56  ? 498  GLY B O   1 
ATOM   11970 N N   . PRO B  1 499  ? 195.643 184.932 241.358 1.00 46.73  ? 499  PRO B N   1 
ATOM   11971 C CA  . PRO B  1 499  ? 194.340 184.271 241.530 1.00 46.73  ? 499  PRO B CA  1 
ATOM   11972 C C   . PRO B  1 499  ? 193.377 184.679 240.424 1.00 46.73  ? 499  PRO B C   1 
ATOM   11973 O O   . PRO B  1 499  ? 193.031 185.854 240.284 1.00 46.73  ? 499  PRO B O   1 
ATOM   11974 C CB  . PRO B  1 499  ? 193.871 184.757 242.906 1.00 46.73  ? 499  PRO B CB  1 
ATOM   11975 C CG  . PRO B  1 499  ? 194.587 186.041 243.128 1.00 46.73  ? 499  PRO B CG  1 
ATOM   11976 C CD  . PRO B  1 499  ? 195.871 185.997 242.350 1.00 46.73  ? 499  PRO B CD  1 
ATOM   11977 N N   . LYS B  1 500  ? 192.950 183.699 239.633 1.00 47.76  ? 500  LYS B N   1 
ATOM   11978 C CA  . LYS B  1 500  ? 192.040 183.946 238.525 1.00 47.76  ? 500  LYS B CA  1 
ATOM   11979 C C   . LYS B  1 500  ? 191.276 182.666 238.222 1.00 47.76  ? 500  LYS B C   1 
ATOM   11980 O O   . LYS B  1 500  ? 191.850 181.574 238.244 1.00 47.76  ? 500  LYS B O   1 
ATOM   11981 C CB  . LYS B  1 500  ? 192.794 184.426 237.281 1.00 47.76  ? 500  LYS B CB  1 
ATOM   11982 C CG  . LYS B  1 500  ? 191.918 185.110 236.249 1.00 47.76  ? 500  LYS B CG  1 
ATOM   11983 C CD  . LYS B  1 500  ? 191.352 186.413 236.783 1.00 47.76  ? 500  LYS B CD  1 
ATOM   11984 C CE  . LYS B  1 500  ? 192.278 187.577 236.486 1.00 47.76  ? 500  LYS B CE  1 
ATOM   11985 N NZ  . LYS B  1 500  ? 192.170 188.023 235.071 1.00 47.76  ? 500  LYS B NZ  1 
ATOM   11986 N N   . LEU B  1 501  ? 189.986 182.809 237.936 1.00 51.17  ? 501  LEU B N   1 
ATOM   11987 C CA  . LEU B  1 501  ? 189.111 181.677 237.665 1.00 51.17  ? 501  LEU B CA  1 
ATOM   11988 C C   . LEU B  1 501  ? 188.986 181.478 236.161 1.00 51.17  ? 501  LEU B C   1 
ATOM   11989 O O   . LEU B  1 501  ? 188.734 182.436 235.422 1.00 51.17  ? 501  LEU B O   1 
ATOM   11990 C CB  . LEU B  1 501  ? 187.731 181.891 238.290 1.00 51.17  ? 501  LEU B CB  1 
ATOM   11991 C CG  . LEU B  1 501  ? 187.438 181.188 239.620 1.00 51.17  ? 501  LEU B CG  1 
ATOM   11992 C CD1 . LEU B  1 501  ? 187.264 179.692 239.407 1.00 51.17  ? 501  LEU B CD1 1 
ATOM   11993 C CD2 . LEU B  1 501  ? 188.523 181.462 240.652 1.00 51.17  ? 501  LEU B CD2 1 
ATOM   11994 N N   . SER B  1 502  ? 189.161 180.239 235.713 1.00 48.25  ? 502  SER B N   1 
ATOM   11995 C CA  . SER B  1 502  ? 189.136 179.918 234.294 1.00 48.25  ? 502  SER B CA  1 
ATOM   11996 C C   . SER B  1 502  ? 187.711 179.666 233.822 1.00 48.25  ? 502  SER B C   1 
ATOM   11997 O O   . SER B  1 502  ? 186.897 179.085 234.545 1.00 48.25  ? 502  SER B O   1 
ATOM   11998 C CB  . SER B  1 502  ? 190.005 178.694 234.007 1.00 48.25  ? 502  SER B CB  1 
ATOM   11999 O OG  . SER B  1 502  ? 191.142 178.675 234.851 1.00 48.25  ? 502  SER B OG  1 
ATOM   12000 N N   . THR B  1 503  ? 187.417 180.106 232.603 1.00 50.02  ? 503  THR B N   1 
ATOM   12001 C CA  . THR B  1 503  ? 186.103 179.961 231.995 1.00 50.02  ? 503  THR B CA  1 
ATOM   12002 C C   . THR B  1 503  ? 186.157 178.929 230.873 1.00 50.02  ? 503  THR B C   1 
ATOM   12003 O O   . THR B  1 503  ? 187.180 178.280 230.637 1.00 50.02  ? 503  THR B O   1 
ATOM   12004 C CB  . THR B  1 503  ? 185.597 181.306 231.469 1.00 50.02  ? 503  THR B CB  1 
ATOM   12005 O OG1 . THR B  1 503  ? 186.354 181.685 230.314 1.00 50.02  ? 503  THR B OG1 1 
ATOM   12006 C CG2 . THR B  1 503  ? 185.731 182.381 232.535 1.00 50.02  ? 503  THR B CG2 1 
ATOM   12007 N N   . SER B  1 504  ? 185.032 178.781 230.179 1.00 54.95  ? 504  SER B N   1 
ATOM   12008 C CA  . SER B  1 504  ? 184.918 177.823 229.093 1.00 54.95  ? 504  SER B CA  1 
ATOM   12009 C C   . SER B  1 504  ? 185.645 178.328 227.848 1.00 54.95  ? 504  SER B C   1 
ATOM   12010 O O   . SER B  1 504  ? 185.998 179.503 227.730 1.00 54.95  ? 504  SER B O   1 
ATOM   12011 C CB  . SER B  1 504  ? 183.450 177.547 228.774 1.00 54.95  ? 504  SER B CB  1 
ATOM   12012 O OG  . SER B  1 504  ? 182.808 178.714 228.294 1.00 54.95  ? 504  SER B OG  1 
ATOM   12013 N N   . LEU B  1 505  ? 185.861 177.414 226.907 1.00 53.63  ? 505  LEU B N   1 
ATOM   12014 C CA  . LEU B  1 505  ? 186.581 177.705 225.675 1.00 53.63  ? 505  LEU B CA  1 
ATOM   12015 C C   . LEU B  1 505  ? 185.595 177.864 224.525 1.00 53.63  ? 505  LEU B C   1 
ATOM   12016 O O   . LEU B  1 505  ? 184.780 176.972 224.273 1.00 53.63  ? 505  LEU B O   1 
ATOM   12017 C CB  . LEU B  1 505  ? 187.584 176.595 225.361 1.00 53.63  ? 505  LEU B CB  1 
ATOM   12018 C CG  . LEU B  1 505  ? 188.600 176.876 224.256 1.00 53.63  ? 505  LEU B CG  1 
ATOM   12019 C CD1 . LEU B  1 505  ? 189.308 178.193 224.508 1.00 53.63  ? 505  LEU B CD1 1 
ATOM   12020 C CD2 . LEU B  1 505  ? 189.600 175.739 224.157 1.00 53.63  ? 505  LEU B CD2 1 
ATOM   12021 N N   . VAL B  1 506  ? 185.675 178.998 223.833 1.00 53.93  ? 506  VAL B N   1 
ATOM   12022 C CA  . VAL B  1 506  ? 184.822 179.300 222.690 1.00 53.93  ? 506  VAL B CA  1 
ATOM   12023 C C   . VAL B  1 506  ? 185.689 179.316 221.440 1.00 53.93  ? 506  VAL B C   1 
ATOM   12024 O O   . VAL B  1 506  ? 186.730 179.982 221.409 1.00 53.93  ? 506  VAL B O   1 
ATOM   12025 C CB  . VAL B  1 506  ? 184.091 180.641 222.869 1.00 53.93  ? 506  VAL B CB  1 
ATOM   12026 C CG1 . VAL B  1 506  ? 183.059 180.830 221.771 1.00 53.93  ? 506  VAL B CG1 1 
ATOM   12027 C CG2 . VAL B  1 506  ? 183.440 180.711 224.238 1.00 53.93  ? 506  VAL B CG2 1 
ATOM   12028 N N   . LYS B  1 507  ? 185.262 178.586 220.414 1.00 55.11  ? 507  LYS B N   1 
ATOM   12029 C CA  . LYS B  1 507  ? 186.023 178.446 219.183 1.00 55.11  ? 507  LYS B CA  1 
ATOM   12030 C C   . LYS B  1 507  ? 185.266 179.062 218.015 1.00 55.11  ? 507  LYS B C   1 
ATOM   12031 O O   . LYS B  1 507  ? 184.033 179.146 218.031 1.00 55.11  ? 507  LYS B O   1 
ATOM   12032 C CB  . LYS B  1 507  ? 186.324 176.974 218.884 1.00 55.11  ? 507  LYS B CB  1 
ATOM   12033 C CG  . LYS B  1 507  ? 187.246 176.311 219.892 1.00 55.11  ? 507  LYS B CG  1 
ATOM   12034 C CD  . LYS B  1 507  ? 187.718 174.959 219.389 1.00 55.11  ? 507  LYS B CD  1 
ATOM   12035 C CE  . LYS B  1 507  ? 188.988 174.518 220.095 1.00 55.11  ? 507  LYS B CE  1 
ATOM   12036 N NZ  . LYS B  1 507  ? 188.695 173.648 221.266 1.00 55.11  ? 507  LYS B NZ  1 
ATOM   12037 N N   . ASN B  1 508  ? 186.034 179.493 217.007 1.00 56.17  ? 508  ASN B N   1 
ATOM   12038 C CA  . ASN B  1 508  ? 185.518 180.069 215.760 1.00 56.17  ? 508  ASN B CA  1 
ATOM   12039 C C   . ASN B  1 508  ? 184.653 181.303 216.012 1.00 56.17  ? 508  ASN B C   1 
ATOM   12040 O O   . ASN B  1 508  ? 183.632 181.513 215.354 1.00 56.17  ? 508  ASN B O   1 
ATOM   12041 C CB  . ASN B  1 508  ? 184.754 179.027 214.938 1.00 56.17  ? 508  ASN B CB  1 
ATOM   12042 C CG  . ASN B  1 508  ? 185.642 177.898 214.462 1.00 56.17  ? 508  ASN B CG  1 
ATOM   12043 O OD1 . ASN B  1 508  ? 186.579 178.112 213.695 1.00 56.17  ? 508  ASN B OD1 1 
ATOM   12044 N ND2 . ASN B  1 508  ? 185.353 176.685 214.918 1.00 56.17  ? 508  ASN B ND2 1 
ATOM   12045 N N   . GLN B  1 509  ? 185.068 182.129 216.969 1.00 57.69  ? 509  GLN B N   1 
ATOM   12046 C CA  . GLN B  1 509  ? 184.389 183.381 217.266 1.00 57.69  ? 509  GLN B CA  1 
ATOM   12047 C C   . GLN B  1 509  ? 185.429 184.446 217.580 1.00 57.69  ? 509  GLN B C   1 
ATOM   12048 O O   . GLN B  1 509  ? 186.548 184.143 218.001 1.00 57.69  ? 509  GLN B O   1 
ATOM   12049 C CB  . GLN B  1 509  ? 183.410 183.238 218.440 1.00 57.69  ? 509  GLN B CB  1 
ATOM   12050 C CG  . GLN B  1 509  ? 182.107 182.539 218.092 1.00 57.69  ? 509  GLN B CG  1 
ATOM   12051 C CD  . GLN B  1 509  ? 181.005 182.835 219.087 1.00 57.69  ? 509  GLN B CD  1 
ATOM   12052 O OE1 . GLN B  1 509  ? 181.171 183.656 219.989 1.00 57.69  ? 509  GLN B OE1 1 
ATOM   12053 N NE2 . GLN B  1 509  ? 179.871 182.165 218.928 1.00 57.69  ? 509  GLN B NE2 1 
ATOM   12054 N N   . CYS B  1 510  ? 185.048 185.703 217.372 1.00 58.33  ? 510  CYS B N   1 
ATOM   12055 C CA  . CYS B  1 510  ? 185.929 186.834 217.654 1.00 58.33  ? 510  CYS B CA  1 
ATOM   12056 C C   . CYS B  1 510  ? 185.834 187.157 219.140 1.00 58.33  ? 510  CYS B C   1 
ATOM   12057 O O   . CYS B  1 510  ? 184.879 187.792 219.592 1.00 58.33  ? 510  CYS B O   1 
ATOM   12058 C CB  . CYS B  1 510  ? 185.553 188.037 216.797 1.00 58.33  ? 510  CYS B CB  1 
ATOM   12059 S SG  . CYS B  1 510  ? 186.627 189.471 217.009 1.00 58.33  ? 510  CYS B SG  1 
ATOM   12060 N N   . VAL B  1 511  ? 186.831 186.714 219.908 1.00 51.86  ? 511  VAL B N   1 
ATOM   12061 C CA  . VAL B  1 511  ? 186.848 186.871 221.355 1.00 51.86  ? 511  VAL B CA  1 
ATOM   12062 C C   . VAL B  1 511  ? 188.192 187.448 221.773 1.00 51.86  ? 511  VAL B C   1 
ATOM   12063 O O   . VAL B  1 511  ? 189.169 187.421 221.021 1.00 51.86  ? 511  VAL B O   1 
ATOM   12064 C CB  . VAL B  1 511  ? 186.595 185.537 222.091 1.00 51.86  ? 511  VAL B CB  1 
ATOM   12065 C CG1 . VAL B  1 511  ? 185.203 185.011 221.795 1.00 51.86  ? 511  VAL B CG1 1 
ATOM   12066 C CG2 . VAL B  1 511  ? 187.644 184.513 221.701 1.00 51.86  ? 511  VAL B CG2 1 
ATOM   12067 N N   . ASN B  1 512  ? 188.232 187.983 222.990 1.00 48.02  ? 512  ASN B N   1 
ATOM   12068 C CA  . ASN B  1 512  ? 189.469 188.451 223.604 1.00 48.02  ? 512  ASN B CA  1 
ATOM   12069 C C   . ASN B  1 512  ? 189.885 187.447 224.671 1.00 48.02  ? 512  ASN B C   1 
ATOM   12070 O O   . ASN B  1 512  ? 189.141 187.209 225.627 1.00 48.02  ? 512  ASN B O   1 
ATOM   12071 C CB  . ASN B  1 512  ? 189.303 189.851 224.197 1.00 48.02  ? 512  ASN B CB  1 
ATOM   12072 C CG  . ASN B  1 512  ? 187.918 190.089 224.758 1.00 48.02  ? 512  ASN B CG  1 
ATOM   12073 O OD1 . ASN B  1 512  ? 187.147 189.155 224.957 1.00 48.02  ? 512  ASN B OD1 1 
ATOM   12074 N ND2 . ASN B  1 512  ? 187.594 191.351 225.016 1.00 48.02  ? 512  ASN B ND2 1 
ATOM   12075 N N   . PHE B  1 513  ? 191.069 186.864 224.507 1.00 44.43  ? 513  PHE B N   1 
ATOM   12076 C CA  . PHE B  1 513  ? 191.491 185.733 225.315 1.00 44.43  ? 513  PHE B CA  1 
ATOM   12077 C C   . PHE B  1 513  ? 192.428 186.178 226.437 1.00 44.43  ? 513  PHE B C   1 
ATOM   12078 O O   . PHE B  1 513  ? 192.766 187.354 226.579 1.00 44.43  ? 513  PHE B O   1 
ATOM   12079 C CB  . PHE B  1 513  ? 192.154 184.669 224.437 1.00 44.43  ? 513  PHE B CB  1 
ATOM   12080 C CG  . PHE B  1 513  ? 193.124 185.221 223.430 1.00 44.43  ? 513  PHE B CG  1 
ATOM   12081 C CD1 . PHE B  1 513  ? 194.421 185.538 223.798 1.00 44.43  ? 513  PHE B CD1 1 
ATOM   12082 C CD2 . PHE B  1 513  ? 192.742 185.408 222.113 1.00 44.43  ? 513  PHE B CD2 1 
ATOM   12083 C CE1 . PHE B  1 513  ? 195.316 186.039 222.875 1.00 44.43  ? 513  PHE B CE1 1 
ATOM   12084 C CE2 . PHE B  1 513  ? 193.632 185.911 221.185 1.00 44.43  ? 513  PHE B CE2 1 
ATOM   12085 C CZ  . PHE B  1 513  ? 194.921 186.226 221.567 1.00 44.43  ? 513  PHE B CZ  1 
ATOM   12086 N N   . ASN B  1 514  ? 192.849 185.204 227.244 1.00 41.83  ? 514  ASN B N   1 
ATOM   12087 C CA  . ASN B  1 514  ? 193.812 185.433 228.320 1.00 41.83  ? 514  ASN B CA  1 
ATOM   12088 C C   . ASN B  1 514  ? 194.459 184.092 228.636 1.00 41.83  ? 514  ASN B C   1 
ATOM   12089 O O   . ASN B  1 514  ? 193.792 183.195 229.158 1.00 41.83  ? 514  ASN B O   1 
ATOM   12090 C CB  . ASN B  1 514  ? 193.129 186.022 229.549 1.00 41.83  ? 514  ASN B CB  1 
ATOM   12091 C CG  . ASN B  1 514  ? 194.112 186.626 230.533 1.00 41.83  ? 514  ASN B CG  1 
ATOM   12092 O OD1 . ASN B  1 514  ? 195.323 186.462 230.402 1.00 41.83  ? 514  ASN B OD1 1 
ATOM   12093 N ND2 . ASN B  1 514  ? 193.591 187.330 231.529 1.00 41.83  ? 514  ASN B ND2 1 
ATOM   12094 N N   . PHE B  1 515  ? 195.746 183.959 228.329 1.00 43.07  ? 515  PHE B N   1 
ATOM   12095 C CA  . PHE B  1 515  ? 196.492 182.719 228.535 1.00 43.07  ? 515  PHE B CA  1 
ATOM   12096 C C   . PHE B  1 515  ? 197.723 183.032 229.378 1.00 43.07  ? 515  PHE B C   1 
ATOM   12097 O O   . PHE B  1 515  ? 198.754 183.444 228.838 1.00 43.07  ? 515  PHE B O   1 
ATOM   12098 C CB  . PHE B  1 515  ? 196.884 182.092 227.201 1.00 43.07  ? 515  PHE B CB  1 
ATOM   12099 C CG  . PHE B  1 515  ? 195.729 181.517 226.437 1.00 43.07  ? 515  PHE B CG  1 
ATOM   12100 C CD1 . PHE B  1 515  ? 195.161 180.314 226.815 1.00 43.07  ? 515  PHE B CD1 1 
ATOM   12101 C CD2 . PHE B  1 515  ? 195.209 182.182 225.340 1.00 43.07  ? 515  PHE B CD2 1 
ATOM   12102 C CE1 . PHE B  1 515  ? 194.098 179.783 226.112 1.00 43.07  ? 515  PHE B CE1 1 
ATOM   12103 C CE2 . PHE B  1 515  ? 194.146 181.656 224.635 1.00 43.07  ? 515  PHE B CE2 1 
ATOM   12104 C CZ  . PHE B  1 515  ? 193.590 180.456 225.022 1.00 43.07  ? 515  PHE B CZ  1 
ATOM   12105 N N   . ASN B  1 516  ? 197.606 182.817 230.694 1.00 44.11  ? 516  ASN B N   1 
ATOM   12106 C CA  . ASN B  1 516  ? 198.671 183.081 231.668 1.00 44.11  ? 516  ASN B CA  1 
ATOM   12107 C C   . ASN B  1 516  ? 199.160 184.528 231.593 1.00 44.11  ? 516  ASN B C   1 
ATOM   12108 O O   . ASN B  1 516  ? 200.361 184.805 231.593 1.00 44.11  ? 516  ASN B O   1 
ATOM   12109 C CB  . ASN B  1 516  ? 199.834 182.099 231.502 1.00 44.11  ? 516  ASN B CB  1 
ATOM   12110 C CG  . ASN B  1 516  ? 199.375 180.661 231.431 1.00 44.11  ? 516  ASN B CG  1 
ATOM   12111 O OD1 . ASN B  1 516  ? 198.190 180.371 231.576 1.00 44.11  ? 516  ASN B OD1 1 
ATOM   12112 N ND2 . ASN B  1 516  ? 200.313 179.750 231.207 1.00 44.11  ? 516  ASN B ND2 1 
ATOM   12113 N N   . GLY B  1 517  ? 198.212 185.457 231.523 1.00 42.37  ? 517  GLY B N   1 
ATOM   12114 C CA  . GLY B  1 517  ? 198.528 186.866 231.460 1.00 42.37  ? 517  GLY B CA  1 
ATOM   12115 C C   . GLY B  1 517  ? 198.744 187.422 230.070 1.00 42.37  ? 517  GLY B C   1 
ATOM   12116 O O   . GLY B  1 517  ? 198.974 188.629 229.935 1.00 42.37  ? 517  GLY B O   1 
ATOM   12117 N N   . PHE B  1 518  ? 198.678 186.590 229.034 1.00 42.71  ? 518  PHE B N   1 
ATOM   12118 C CA  . PHE B  1 518  ? 198.844 187.044 227.655 1.00 42.71  ? 518  PHE B CA  1 
ATOM   12119 C C   . PHE B  1 518  ? 197.483 187.485 227.133 1.00 42.71  ? 518  PHE B C   1 
ATOM   12120 O O   . PHE B  1 518  ? 196.706 186.673 226.628 1.00 42.71  ? 518  PHE B O   1 
ATOM   12121 C CB  . PHE B  1 518  ? 199.442 185.939 226.794 1.00 42.71  ? 518  PHE B CB  1 
ATOM   12122 C CG  . PHE B  1 518  ? 199.769 186.371 225.398 1.00 42.71  ? 518  PHE B CG  1 
ATOM   12123 C CD1 . PHE B  1 518  ? 200.814 187.247 225.160 1.00 42.71  ? 518  PHE B CD1 1 
ATOM   12124 C CD2 . PHE B  1 518  ? 199.034 185.902 224.323 1.00 42.71  ? 518  PHE B CD2 1 
ATOM   12125 C CE1 . PHE B  1 518  ? 201.120 187.649 223.876 1.00 42.71  ? 518  PHE B CE1 1 
ATOM   12126 C CE2 . PHE B  1 518  ? 199.334 186.300 223.036 1.00 42.71  ? 518  PHE B CE2 1 
ATOM   12127 C CZ  . PHE B  1 518  ? 200.379 187.176 222.813 1.00 42.71  ? 518  PHE B CZ  1 
ATOM   12128 N N   . LYS B  1 519  ? 197.195 188.777 227.252 1.00 41.85  ? 519  LYS B N   1 
ATOM   12129 C CA  . LYS B  1 519  ? 195.902 189.324 226.864 1.00 41.85  ? 519  LYS B CA  1 
ATOM   12130 C C   . LYS B  1 519  ? 195.939 189.768 225.408 1.00 41.85  ? 519  LYS B C   1 
ATOM   12131 O O   . LYS B  1 519  ? 196.827 190.524 225.004 1.00 41.85  ? 519  LYS B O   1 
ATOM   12132 C CB  . LYS B  1 519  ? 195.527 190.499 227.768 1.00 41.85  ? 519  LYS B CB  1 
ATOM   12133 C CG  . LYS B  1 519  ? 194.065 190.533 228.169 1.00 41.85  ? 519  LYS B CG  1 
ATOM   12134 C CD  . LYS B  1 519  ? 193.890 191.092 229.572 1.00 41.85  ? 519  LYS B CD  1 
ATOM   12135 C CE  . LYS B  1 519  ? 194.425 192.510 229.673 1.00 41.85  ? 519  LYS B CE  1 
ATOM   12136 N NZ  . LYS B  1 519  ? 193.839 193.398 228.633 1.00 41.85  ? 519  LYS B NZ  1 
ATOM   12137 N N   . GLY B  1 520  ? 194.973 189.300 224.627 1.00 44.76  ? 520  GLY B N   1 
ATOM   12138 C CA  . GLY B  1 520  ? 194.911 189.645 223.218 1.00 44.76  ? 520  GLY B CA  1 
ATOM   12139 C C   . GLY B  1 520  ? 193.574 189.247 222.638 1.00 44.76  ? 520  GLY B C   1 
ATOM   12140 O O   . GLY B  1 520  ? 192.766 188.574 223.283 1.00 44.76  ? 520  GLY B O   1 
ATOM   12141 N N   . THR B  1 521  ? 193.352 189.673 221.397 1.00 48.61  ? 521  THR B N   1 
ATOM   12142 C CA  . THR B  1 521  ? 192.097 189.448 220.693 1.00 48.61  ? 521  THR B CA  1 
ATOM   12143 C C   . THR B  1 521  ? 192.345 188.649 219.422 1.00 48.61  ? 521  THR B C   1 
ATOM   12144 O O   . THR B  1 521  ? 193.322 188.889 218.707 1.00 48.61  ? 521  THR B O   1 
ATOM   12145 C CB  . THR B  1 521  ? 191.417 190.775 220.344 1.00 48.61  ? 521  THR B CB  1 
ATOM   12146 O OG1 . THR B  1 521  ? 191.601 191.703 221.419 1.00 48.61  ? 521  THR B OG1 1 
ATOM   12147 C CG2 . THR B  1 521  ? 189.931 190.570 220.107 1.00 48.61  ? 521  THR B CG2 1 
ATOM   12148 N N   . GLY B  1 522  ? 191.459 187.702 219.146 1.00 50.92  ? 522  GLY B N   1 
ATOM   12149 C CA  . GLY B  1 522  ? 191.574 186.908 217.940 1.00 50.92  ? 522  GLY B CA  1 
ATOM   12150 C C   . GLY B  1 522  ? 190.543 185.802 217.923 1.00 50.92  ? 522  GLY B C   1 
ATOM   12151 O O   . GLY B  1 522  ? 189.772 185.618 218.869 1.00 50.92  ? 522  GLY B O   1 
ATOM   12152 N N   . VAL B  1 523  ? 190.547 185.062 216.820 1.00 54.31  ? 523  VAL B N   1 
ATOM   12153 C CA  . VAL B  1 523  ? 189.643 183.937 216.620 1.00 54.31  ? 523  VAL B CA  1 
ATOM   12154 C C   . VAL B  1 523  ? 190.403 182.660 216.949 1.00 54.31  ? 523  VAL B C   1 
ATOM   12155 O O   . VAL B  1 523  ? 191.454 182.382 216.359 1.00 54.31  ? 523  VAL B O   1 
ATOM   12156 C CB  . VAL B  1 523  ? 189.092 183.908 215.186 1.00 54.31  ? 523  VAL B CB  1 
ATOM   12157 C CG1 . VAL B  1 523  ? 188.474 182.555 214.876 1.00 54.31  ? 523  VAL B CG1 1 
ATOM   12158 C CG2 . VAL B  1 523  ? 188.075 185.017 214.993 1.00 54.31  ? 523  VAL B CG2 1 
ATOM   12159 N N   . LEU B  1 524  ? 189.876 181.885 217.891 1.00 56.30  ? 524  LEU B N   1 
ATOM   12160 C CA  . LEU B  1 524  ? 190.521 180.670 218.365 1.00 56.30  ? 524  LEU B CA  1 
ATOM   12161 C C   . LEU B  1 524  ? 189.976 179.455 217.629 1.00 56.30  ? 524  LEU B C   1 
ATOM   12162 O O   . LEU B  1 524  ? 188.766 179.336 217.412 1.00 56.30  ? 524  LEU B O   1 
ATOM   12163 C CB  . LEU B  1 524  ? 190.314 180.495 219.870 1.00 56.30  ? 524  LEU B CB  1 
ATOM   12164 C CG  . LEU B  1 524  ? 191.216 181.314 220.788 1.00 56.30  ? 524  LEU B CG  1 
ATOM   12165 C CD1 . LEU B  1 524  ? 190.591 181.443 222.165 1.00 56.30  ? 524  LEU B CD1 1 
ATOM   12166 C CD2 . LEU B  1 524  ? 192.588 180.674 220.878 1.00 56.30  ? 524  LEU B CD2 1 
ATOM   12167 N N   . THR B  1 525  ? 190.877 178.552 217.249 1.00 62.43  ? 525  THR B N   1 
ATOM   12168 C CA  . THR B  1 525  ? 190.492 177.300 216.617 1.00 62.43  ? 525  THR B CA  1 
ATOM   12169 C C   . THR B  1 525  ? 191.535 176.244 216.948 1.00 62.43  ? 525  THR B C   1 
ATOM   12170 O O   . THR B  1 525  ? 192.653 176.556 217.367 1.00 62.43  ? 525  THR B O   1 
ATOM   12171 C CB  . THR B  1 525  ? 190.327 177.455 215.098 1.00 62.43  ? 525  THR B CB  1 
ATOM   12172 O OG1 . THR B  1 525  ? 189.615 176.327 214.575 1.00 62.43  ? 525  THR B OG1 1 
ATOM   12173 C CG2 . THR B  1 525  ? 191.678 177.563 214.409 1.00 62.43  ? 525  THR B CG2 1 
ATOM   12174 N N   . ASP B  1 526  ? 191.145 174.983 216.782 1.00 67.32  ? 526  ASP B N   1 
ATOM   12175 C CA  . ASP B  1 526  ? 192.055 173.877 217.045 1.00 67.32  ? 526  ASP B CA  1 
ATOM   12176 C C   . ASP B  1 526  ? 193.150 173.823 215.988 1.00 67.32  ? 526  ASP B C   1 
ATOM   12177 O O   . ASP B  1 526  ? 192.916 174.107 214.810 1.00 67.32  ? 526  ASP B O   1 
ATOM   12178 C CB  . ASP B  1 526  ? 191.291 172.553 217.084 1.00 67.32  ? 526  ASP B CB  1 
ATOM   12179 C CG  . ASP B  1 526  ? 190.202 172.475 216.033 1.00 67.32  ? 526  ASP B CG  1 
ATOM   12180 O OD1 . ASP B  1 526  ? 189.918 173.504 215.385 1.00 67.32  ? 526  ASP B OD1 1 
ATOM   12181 O OD2 . ASP B  1 526  ? 189.627 171.380 215.857 1.00 67.32  ? 526  ASP B OD2 1 
ATOM   12182 N N   . SER B  1 527  ? 194.353 173.455 216.416 1.00 66.59  ? 527  SER B N   1 
ATOM   12183 C CA  . SER B  1 527  ? 195.527 173.464 215.558 1.00 66.59  ? 527  SER B CA  1 
ATOM   12184 C C   . SER B  1 527  ? 196.106 172.062 215.435 1.00 66.59  ? 527  SER B C   1 
ATOM   12185 O O   . SER B  1 527  ? 195.916 171.213 216.310 1.00 66.59  ? 527  SER B O   1 
ATOM   12186 C CB  . SER B  1 527  ? 196.597 174.415 216.099 1.00 66.59  ? 527  SER B CB  1 
ATOM   12187 O OG  . SER B  1 527  ? 197.778 174.347 215.321 1.00 66.59  ? 527  SER B OG  1 
ATOM   12188 N N   . SER B  1 528  ? 196.817 171.831 214.332 1.00 70.86  ? 528  SER B N   1 
ATOM   12189 C CA  . SER B  1 528  ? 197.489 170.564 214.076 1.00 70.86  ? 528  SER B CA  1 
ATOM   12190 C C   . SER B  1 528  ? 199.006 170.688 214.127 1.00 70.86  ? 528  SER B C   1 
ATOM   12191 O O   . SER B  1 528  ? 199.708 169.743 213.753 1.00 70.86  ? 528  SER B O   1 
ATOM   12192 C CB  . SER B  1 528  ? 197.055 170.002 212.721 1.00 70.86  ? 528  SER B CB  1 
ATOM   12193 O OG  . SER B  1 528  ? 197.452 170.858 211.664 1.00 70.86  ? 528  SER B OG  1 
ATOM   12194 N N   . LYS B  1 529  ? 199.528 171.825 214.576 1.00 68.53  ? 529  LYS B N   1 
ATOM   12195 C CA  . LYS B  1 529  ? 200.966 172.024 214.633 1.00 68.53  ? 529  LYS B CA  1 
ATOM   12196 C C   . LYS B  1 529  ? 201.573 171.242 215.795 1.00 68.53  ? 529  LYS B C   1 
ATOM   12197 O O   . LYS B  1 529  ? 200.904 170.909 216.777 1.00 68.53  ? 529  LYS B O   1 
ATOM   12198 C CB  . LYS B  1 529  ? 201.294 173.510 214.765 1.00 68.53  ? 529  LYS B CB  1 
ATOM   12199 C CG  . LYS B  1 529  ? 200.653 174.372 213.689 1.00 68.53  ? 529  LYS B CG  1 
ATOM   12200 C CD  . LYS B  1 529  ? 200.646 175.840 214.074 1.00 68.53  ? 529  LYS B CD  1 
ATOM   12201 C CE  . LYS B  1 529  ? 201.863 176.561 213.525 1.00 68.53  ? 529  LYS B CE  1 
ATOM   12202 N NZ  . LYS B  1 529  ? 201.680 178.037 213.543 1.00 68.53  ? 529  LYS B NZ  1 
ATOM   12203 N N   . THR B  1 530  ? 202.863 170.948 215.669 1.00 67.06  ? 530  THR B N   1 
ATOM   12204 C CA  . THR B  1 530  ? 203.605 170.194 216.670 1.00 67.06  ? 530  THR B CA  1 
ATOM   12205 C C   . THR B  1 530  ? 204.524 171.135 217.434 1.00 67.06  ? 530  THR B C   1 
ATOM   12206 O O   . THR B  1 530  ? 205.279 171.902 216.827 1.00 67.06  ? 530  THR B O   1 
ATOM   12207 C CB  . THR B  1 530  ? 204.421 169.073 216.023 1.00 67.06  ? 530  THR B CB  1 
ATOM   12208 O OG1 . THR B  1 530  ? 205.320 169.631 215.057 1.00 67.06  ? 530  THR B OG1 1 
ATOM   12209 C CG2 . THR B  1 530  ? 203.504 168.073 215.338 1.00 67.06  ? 530  THR B CG2 1 
ATOM   12210 N N   . PHE B  1 531  ? 204.458 171.073 218.758 1.00 66.43  ? 531  PHE B N   1 
ATOM   12211 C CA  . PHE B  1 531  ? 205.259 171.906 219.639 1.00 66.43  ? 531  PHE B CA  1 
ATOM   12212 C C   . PHE B  1 531  ? 206.367 171.074 220.275 1.00 66.43  ? 531  PHE B C   1 
ATOM   12213 O O   . PHE B  1 531  ? 206.529 169.884 219.994 1.00 66.43  ? 531  PHE B O   1 
ATOM   12214 C CB  . PHE B  1 531  ? 204.383 172.549 220.717 1.00 66.43  ? 531  PHE B CB  1 
ATOM   12215 C CG  . PHE B  1 531  ? 203.807 173.880 220.328 1.00 66.43  ? 531  PHE B CG  1 
ATOM   12216 C CD1 . PHE B  1 531  ? 203.796 174.293 219.006 1.00 66.43  ? 531  PHE B CD1 1 
ATOM   12217 C CD2 . PHE B  1 531  ? 203.282 174.723 221.292 1.00 66.43  ? 531  PHE B CD2 1 
ATOM   12218 C CE1 . PHE B  1 531  ? 203.267 175.519 218.655 1.00 66.43  ? 531  PHE B CE1 1 
ATOM   12219 C CE2 . PHE B  1 531  ? 202.752 175.948 220.947 1.00 66.43  ? 531  PHE B CE2 1 
ATOM   12220 C CZ  . PHE B  1 531  ? 202.745 176.346 219.628 1.00 66.43  ? 531  PHE B CZ  1 
ATOM   12221 N N   . GLN B  1 532  ? 207.137 171.721 221.144 1.00 69.82  ? 532  GLN B N   1 
ATOM   12222 C CA  . GLN B  1 532  ? 208.119 171.034 221.965 1.00 69.82  ? 532  GLN B CA  1 
ATOM   12223 C C   . GLN B  1 532  ? 207.438 170.541 223.240 1.00 69.82  ? 532  GLN B C   1 
ATOM   12224 O O   . GLN B  1 532  ? 206.219 170.641 223.397 1.00 69.82  ? 532  GLN B O   1 
ATOM   12225 C CB  . GLN B  1 532  ? 209.300 171.954 222.263 1.00 69.82  ? 532  GLN B CB  1 
ATOM   12226 C CG  . GLN B  1 532  ? 210.015 172.467 221.028 1.00 69.82  ? 532  GLN B CG  1 
ATOM   12227 C CD  . GLN B  1 532  ? 210.318 171.368 220.033 1.00 69.82  ? 532  GLN B CD  1 
ATOM   12228 O OE1 . GLN B  1 532  ? 209.682 171.270 218.984 1.00 69.82  ? 532  GLN B OE1 1 
ATOM   12229 N NE2 . GLN B  1 532  ? 211.296 170.530 220.358 1.00 69.82  ? 532  GLN B NE2 1 
ATOM   12230 N N   . SER B  1 533  ? 208.220 170.005 224.170 1.00 74.24  ? 533  SER B N   1 
ATOM   12231 C CA  . SER B  1 533  ? 207.680 169.491 225.420 1.00 74.24  ? 533  SER B CA  1 
ATOM   12232 C C   . SER B  1 533  ? 207.565 170.556 226.502 1.00 74.24  ? 533  SER B C   1 
ATOM   12233 O O   . SER B  1 533  ? 207.050 170.262 227.586 1.00 74.24  ? 533  SER B O   1 
ATOM   12234 C CB  . SER B  1 533  ? 208.546 168.336 225.933 1.00 74.24  ? 533  SER B CB  1 
ATOM   12235 O OG  . SER B  1 533  ? 209.687 168.821 226.618 1.00 74.24  ? 533  SER B OG  1 
ATOM   12236 N N   . PHE B  1 534  ? 208.026 171.778 226.243 1.00 72.16  ? 534  PHE B N   1 
ATOM   12237 C CA  . PHE B  1 534  ? 208.047 172.803 227.279 1.00 72.16  ? 534  PHE B CA  1 
ATOM   12238 C C   . PHE B  1 534  ? 207.421 174.111 226.812 1.00 72.16  ? 534  PHE B C   1 
ATOM   12239 O O   . PHE B  1 534  ? 206.880 174.865 227.627 1.00 72.16  ? 534  PHE B O   1 
ATOM   12240 C CB  . PHE B  1 534  ? 209.484 173.047 227.760 1.00 72.16  ? 534  PHE B CB  1 
ATOM   12241 C CG  . PHE B  1 534  ? 210.427 173.511 226.677 1.00 72.16  ? 534  PHE B CG  1 
ATOM   12242 C CD1 . PHE B  1 534  ? 211.113 172.594 225.895 1.00 72.16  ? 534  PHE B CD1 1 
ATOM   12243 C CD2 . PHE B  1 534  ? 210.649 174.864 226.462 1.00 72.16  ? 534  PHE B CD2 1 
ATOM   12244 C CE1 . PHE B  1 534  ? 211.983 173.017 224.906 1.00 72.16  ? 534  PHE B CE1 1 
ATOM   12245 C CE2 . PHE B  1 534  ? 211.516 175.292 225.474 1.00 72.16  ? 534  PHE B CE2 1 
ATOM   12246 C CZ  . PHE B  1 534  ? 212.185 174.368 224.697 1.00 72.16  ? 534  PHE B CZ  1 
ATOM   12247 N N   . GLN B  1 535  ? 207.493 174.394 225.513 1.00 67.85  ? 535  GLN B N   1 
ATOM   12248 C CA  . GLN B  1 535  ? 207.105 175.703 225.007 1.00 67.85  ? 535  GLN B CA  1 
ATOM   12249 C C   . GLN B  1 535  ? 205.595 175.904 225.082 1.00 67.85  ? 535  GLN B C   1 
ATOM   12250 O O   . GLN B  1 535  ? 204.812 174.951 225.060 1.00 67.85  ? 535  GLN B O   1 
ATOM   12251 C CB  . GLN B  1 535  ? 207.597 175.888 223.570 1.00 67.85  ? 535  GLN B CB  1 
ATOM   12252 C CG  . GLN B  1 535  ? 206.849 175.088 222.524 1.00 67.85  ? 535  GLN B CG  1 
ATOM   12253 C CD  . GLN B  1 535  ? 206.890 175.749 221.164 1.00 67.85  ? 535  GLN B CD  1 
ATOM   12254 O OE1 . GLN B  1 535  ? 206.955 176.972 221.058 1.00 67.85  ? 535  GLN B OE1 1 
ATOM   12255 N NE2 . GLN B  1 535  ? 206.860 174.941 220.113 1.00 67.85  ? 535  GLN B NE2 1 
ATOM   12256 N N   . GLN B  1 536  ? 205.192 177.171 225.189 1.00 63.93  ? 536  GLN B N   1 
ATOM   12257 C CA  . GLN B  1 536  ? 203.795 177.540 225.380 1.00 63.93  ? 536  GLN B CA  1 
ATOM   12258 C C   . GLN B  1 536  ? 203.203 178.212 224.148 1.00 63.93  ? 536  GLN B C   1 
ATOM   12259 O O   . GLN B  1 536  ? 202.177 177.760 223.632 1.00 63.93  ? 536  GLN B O   1 
ATOM   12260 C CB  . GLN B  1 536  ? 203.661 178.455 226.604 1.00 63.93  ? 536  GLN B CB  1 
ATOM   12261 C CG  . GLN B  1 536  ? 204.030 177.792 227.917 1.00 63.93  ? 536  GLN B CG  1 
ATOM   12262 C CD  . GLN B  1 536  ? 203.153 176.598 228.231 1.00 63.93  ? 536  GLN B CD  1 
ATOM   12263 O OE1 . GLN B  1 536  ? 203.628 175.465 228.309 1.00 63.93  ? 536  GLN B OE1 1 
ATOM   12264 N NE2 . GLN B  1 536  ? 201.862 176.846 228.412 1.00 63.93  ? 536  GLN B NE2 1 
ATOM   12265 N N   . PHE B  1 537  ? 203.817 179.287 223.660 1.00 62.15  ? 537  PHE B N   1 
ATOM   12266 C CA  . PHE B  1 537  ? 203.330 179.997 222.485 1.00 62.15  ? 537  PHE B CA  1 
ATOM   12267 C C   . PHE B  1 537  ? 204.428 180.087 221.436 1.00 62.15  ? 537  PHE B C   1 
ATOM   12268 O O   . PHE B  1 537  ? 205.566 180.452 221.749 1.00 62.15  ? 537  PHE B O   1 
ATOM   12269 C CB  . PHE B  1 537  ? 202.821 181.399 222.842 1.00 62.15  ? 537  PHE B CB  1 
ATOM   12270 C CG  . PHE B  1 537  ? 203.462 181.995 224.063 1.00 62.15  ? 537  PHE B CG  1 
ATOM   12271 C CD1 . PHE B  1 537  ? 204.735 182.535 224.003 1.00 62.15  ? 537  PHE B CD1 1 
ATOM   12272 C CD2 . PHE B  1 537  ? 202.778 182.034 225.268 1.00 62.15  ? 537  PHE B CD2 1 
ATOM   12273 C CE1 . PHE B  1 537  ? 205.321 183.089 225.125 1.00 62.15  ? 537  PHE B CE1 1 
ATOM   12274 C CE2 . PHE B  1 537  ? 203.358 182.586 226.393 1.00 62.15  ? 537  PHE B CE2 1 
ATOM   12275 C CZ  . PHE B  1 537  ? 204.631 183.115 226.321 1.00 62.15  ? 537  PHE B CZ  1 
ATOM   12276 N N   . GLY B  1 538  ? 204.082 179.751 220.198 1.00 61.22  ? 538  GLY B N   1 
ATOM   12277 C CA  . GLY B  1 538  ? 204.990 179.870 219.075 1.00 61.22  ? 538  GLY B CA  1 
ATOM   12278 C C   . GLY B  1 538  ? 204.700 181.128 218.279 1.00 61.22  ? 538  GLY B C   1 
ATOM   12279 O O   . GLY B  1 538  ? 203.550 181.531 218.125 1.00 61.22  ? 538  GLY B O   1 
ATOM   12280 N N   . ARG B  1 539  ? 205.759 181.745 217.770 1.00 61.21  ? 539  ARG B N   1 
ATOM   12281 C CA  . ARG B  1 539  ? 205.671 183.041 217.117 1.00 61.21  ? 539  ARG B CA  1 
ATOM   12282 C C   . ARG B  1 539  ? 205.704 182.893 215.601 1.00 61.21  ? 539  ARG B C   1 
ATOM   12283 O O   . ARG B  1 539  ? 206.079 181.850 215.060 1.00 61.21  ? 539  ARG B O   1 
ATOM   12284 C CB  . ARG B  1 539  ? 206.810 183.956 217.576 1.00 61.21  ? 539  ARG B CB  1 
ATOM   12285 C CG  . ARG B  1 539  ? 206.859 184.151 219.078 1.00 61.21  ? 539  ARG B CG  1 
ATOM   12286 C CD  . ARG B  1 539  ? 207.525 185.459 219.451 1.00 61.21  ? 539  ARG B CD  1 
ATOM   12287 N NE  . ARG B  1 539  ? 207.208 185.850 220.818 1.00 61.21  ? 539  ARG B NE  1 
ATOM   12288 C CZ  . ARG B  1 539  ? 207.747 186.887 221.444 1.00 61.21  ? 539  ARG B CZ  1 
ATOM   12289 N NH1 . ARG B  1 539  ? 208.639 187.664 220.853 1.00 61.21  ? 539  ARG B NH1 1 
ATOM   12290 N NH2 . ARG B  1 539  ? 207.381 187.151 222.696 1.00 61.21  ? 539  ARG B NH2 1 
ATOM   12291 N N   . ASP B  1 540  ? 205.300 183.962 214.923 1.00 59.93  ? 540  ASP B N   1 
ATOM   12292 C CA  . ASP B  1 540  ? 205.314 184.032 213.471 1.00 59.93  ? 540  ASP B CA  1 
ATOM   12293 C C   . ASP B  1 540  ? 206.642 184.629 213.007 1.00 59.93  ? 540  ASP B C   1 
ATOM   12294 O O   . ASP B  1 540  ? 207.590 184.772 213.783 1.00 59.93  ? 540  ASP B O   1 
ATOM   12295 C CB  . ASP B  1 540  ? 204.119 184.843 212.973 1.00 59.93  ? 540  ASP B CB  1 
ATOM   12296 C CG  . ASP B  1 540  ? 203.601 184.361 211.635 1.00 59.93  ? 540  ASP B CG  1 
ATOM   12297 O OD1 . ASP B  1 540  ? 204.423 183.942 210.794 1.00 59.93  ? 540  ASP B OD1 1 
ATOM   12298 O OD2 . ASP B  1 540  ? 202.371 184.404 211.423 1.00 59.93  ? 540  ASP B OD2 1 
ATOM   12299 N N   . ALA B  1 541  ? 206.724 184.981 211.724 1.00 57.00  ? 541  ALA B N   1 
ATOM   12300 C CA  . ALA B  1 541  ? 207.904 185.649 211.191 1.00 57.00  ? 541  ALA B CA  1 
ATOM   12301 C C   . ALA B  1 541  ? 207.929 187.139 211.500 1.00 57.00  ? 541  ALA B C   1 
ATOM   12302 O O   . ALA B  1 541  ? 208.970 187.776 211.310 1.00 57.00  ? 541  ALA B O   1 
ATOM   12303 C CB  . ALA B  1 541  ? 207.990 185.439 209.678 1.00 57.00  ? 541  ALA B CB  1 
ATOM   12304 N N   . SER B  1 542  ? 206.817 187.704 211.968 1.00 52.12  ? 542  SER B N   1 
ATOM   12305 C CA  . SER B  1 542  ? 206.722 189.118 212.305 1.00 52.12  ? 542  SER B CA  1 
ATOM   12306 C C   . SER B  1 542  ? 206.520 189.335 213.802 1.00 52.12  ? 542  SER B C   1 
ATOM   12307 O O   . SER B  1 542  ? 205.936 190.343 214.209 1.00 52.12  ? 542  SER B O   1 
ATOM   12308 C CB  . SER B  1 542  ? 205.593 189.778 211.518 1.00 52.12  ? 542  SER B CB  1 
ATOM   12309 O OG  . SER B  1 542  ? 204.346 189.183 211.830 1.00 52.12  ? 542  SER B OG  1 
ATOM   12310 N N   . ASP B  1 543  ? 206.994 188.386 214.619 1.00 57.24  ? 543  ASP B N   1 
ATOM   12311 C CA  . ASP B  1 543  ? 206.890 188.423 216.084 1.00 57.24  ? 543  ASP B CA  1 
ATOM   12312 C C   . ASP B  1 543  ? 205.441 188.546 216.551 1.00 57.24  ? 543  ASP B C   1 
ATOM   12313 O O   . ASP B  1 543  ? 205.138 189.239 217.524 1.00 57.24  ? 543  ASP B O   1 
ATOM   12314 C CB  . ASP B  1 543  ? 207.752 189.539 216.680 1.00 57.24  ? 543  ASP B CB  1 
ATOM   12315 C CG  . ASP B  1 543  ? 209.133 189.059 217.076 1.00 57.24  ? 543  ASP B CG  1 
ATOM   12316 O OD1 . ASP B  1 543  ? 209.452 187.881 216.810 1.00 57.24  ? 543  ASP B OD1 1 
ATOM   12317 O OD2 . ASP B  1 543  ? 209.899 189.858 217.652 1.00 57.24  ? 543  ASP B OD2 1 
ATOM   12318 N N   . PHE B  1 544  ? 204.539 187.866 215.852 1.00 57.60  ? 544  PHE B N   1 
ATOM   12319 C CA  . PHE B  1 544  ? 203.121 187.851 216.184 1.00 57.60  ? 544  PHE B CA  1 
ATOM   12320 C C   . PHE B  1 544  ? 202.755 186.456 216.669 1.00 57.60  ? 544  PHE B C   1 
ATOM   12321 O O   . PHE B  1 544  ? 202.980 185.471 215.958 1.00 57.60  ? 544  PHE B O   1 
ATOM   12322 C CB  . PHE B  1 544  ? 202.276 188.250 214.975 1.00 57.60  ? 544  PHE B CB  1 
ATOM   12323 C CG  . PHE B  1 544  ? 200.803 188.034 215.162 1.00 57.60  ? 544  PHE B CG  1 
ATOM   12324 C CD1 . PHE B  1 544  ? 200.119 188.666 216.187 1.00 57.60  ? 544  PHE B CD1 1 
ATOM   12325 C CD2 . PHE B  1 544  ? 200.099 187.207 214.302 1.00 57.60  ? 544  PHE B CD2 1 
ATOM   12326 C CE1 . PHE B  1 544  ? 198.761 188.469 216.356 1.00 57.60  ? 544  PHE B CE1 1 
ATOM   12327 C CE2 . PHE B  1 544  ? 198.743 187.007 214.466 1.00 57.60  ? 544  PHE B CE2 1 
ATOM   12328 C CZ  . PHE B  1 544  ? 198.073 187.638 215.494 1.00 57.60  ? 544  PHE B CZ  1 
ATOM   12329 N N   . THR B  1 545  ? 202.197 186.372 217.872 1.00 56.10  ? 545  THR B N   1 
ATOM   12330 C CA  . THR B  1 545  ? 201.863 185.081 218.463 1.00 56.10  ? 545  THR B CA  1 
ATOM   12331 C C   . THR B  1 545  ? 200.624 184.519 217.778 1.00 56.10  ? 545  THR B C   1 
ATOM   12332 O O   . THR B  1 545  ? 199.528 185.073 217.908 1.00 56.10  ? 545  THR B O   1 
ATOM   12333 C CB  . THR B  1 545  ? 201.642 185.231 219.964 1.00 56.10  ? 545  THR B CB  1 
ATOM   12334 O OG1 . THR B  1 545  ? 202.876 185.599 220.593 1.00 56.10  ? 545  THR B OG1 1 
ATOM   12335 C CG2 . THR B  1 545  ? 201.152 183.923 220.560 1.00 56.10  ? 545  THR B CG2 1 
ATOM   12336 N N   . ASP B  1 546  ? 200.796 183.419 217.042 1.00 59.31  ? 546  ASP B N   1 
ATOM   12337 C CA  . ASP B  1 546  ? 199.707 182.806 216.296 1.00 59.31  ? 546  ASP B CA  1 
ATOM   12338 C C   . ASP B  1 546  ? 199.257 181.466 216.856 1.00 59.31  ? 546  ASP B C   1 
ATOM   12339 O O   . ASP B  1 546  ? 198.153 181.021 216.529 1.00 59.31  ? 546  ASP B O   1 
ATOM   12340 C CB  . ASP B  1 546  ? 200.108 182.614 214.827 1.00 59.31  ? 546  ASP B CB  1 
ATOM   12341 C CG  . ASP B  1 546  ? 201.473 181.981 214.676 1.00 59.31  ? 546  ASP B CG  1 
ATOM   12342 O OD1 . ASP B  1 546  ? 202.352 182.255 215.519 1.00 59.31  ? 546  ASP B OD1 1 
ATOM   12343 O OD2 . ASP B  1 546  ? 201.669 181.208 213.714 1.00 59.31  ? 546  ASP B OD2 1 
ATOM   12344 N N   . SER B  1 547  ? 200.072 180.816 217.680 1.00 58.64  ? 547  SER B N   1 
ATOM   12345 C CA  . SER B  1 547  ? 199.711 179.552 218.301 1.00 58.64  ? 547  SER B CA  1 
ATOM   12346 C C   . SER B  1 547  ? 199.994 179.628 219.792 1.00 58.64  ? 547  SER B C   1 
ATOM   12347 O O   . SER B  1 547  ? 200.993 180.218 220.209 1.00 58.64  ? 547  SER B O   1 
ATOM   12348 C CB  . SER B  1 547  ? 200.481 178.386 217.679 1.00 58.64  ? 547  SER B CB  1 
ATOM   12349 O OG  . SER B  1 547  ? 200.281 178.338 216.279 1.00 58.64  ? 547  SER B OG  1 
ATOM   12350 N N   . VAL B  1 548  ? 199.107 179.039 220.592 1.00 55.94  ? 548  VAL B N   1 
ATOM   12351 C CA  . VAL B  1 548  ? 199.256 179.041 222.041 1.00 55.94  ? 548  VAL B CA  1 
ATOM   12352 C C   . VAL B  1 548  ? 198.746 177.709 222.574 1.00 55.94  ? 548  VAL B C   1 
ATOM   12353 O O   . VAL B  1 548  ? 197.965 177.015 221.916 1.00 55.94  ? 548  VAL B O   1 
ATOM   12354 C CB  . VAL B  1 548  ? 198.521 180.247 222.682 1.00 55.94  ? 548  VAL B CB  1 
ATOM   12355 C CG1 . VAL B  1 548  ? 197.030 179.976 222.825 1.00 55.94  ? 548  VAL B CG1 1 
ATOM   12356 C CG2 . VAL B  1 548  ? 199.150 180.631 224.018 1.00 55.94  ? 548  VAL B CG2 1 
ATOM   12357 N N   . ARG B  1 549  ? 199.220 177.338 223.759 1.00 59.53  ? 549  ARG B N   1 
ATOM   12358 C CA  . ARG B  1 549  ? 198.835 176.095 224.414 1.00 59.53  ? 549  ARG B CA  1 
ATOM   12359 C C   . ARG B  1 549  ? 198.063 176.427 225.684 1.00 59.53  ? 549  ARG B C   1 
ATOM   12360 O O   . ARG B  1 549  ? 198.572 177.143 226.553 1.00 59.53  ? 549  ARG B O   1 
ATOM   12361 C CB  . ARG B  1 549  ? 200.066 175.246 224.733 1.00 59.53  ? 549  ARG B CB  1 
ATOM   12362 C CG  . ARG B  1 549  ? 199.862 174.229 225.841 1.00 59.53  ? 549  ARG B CG  1 
ATOM   12363 C CD  . ARG B  1 549  ? 201.147 173.477 226.131 1.00 59.53  ? 549  ARG B CD  1 
ATOM   12364 N NE  . ARG B  1 549  ? 201.517 172.593 225.033 1.00 59.53  ? 549  ARG B NE  1 
ATOM   12365 C CZ  . ARG B  1 549  ? 202.737 172.115 224.837 1.00 59.53  ? 549  ARG B CZ  1 
ATOM   12366 N NH1 . ARG B  1 549  ? 203.736 172.416 225.650 1.00 59.53  ? 549  ARG B NH1 1 
ATOM   12367 N NH2 . ARG B  1 549  ? 202.961 171.314 223.799 1.00 59.53  ? 549  ARG B NH2 1 
ATOM   12368 N N   . ASP B  1 550  ? 196.843 175.916 225.787 1.00 54.93  ? 550  ASP B N   1 
ATOM   12369 C CA  . ASP B  1 550  ? 196.033 176.182 226.970 1.00 54.93  ? 550  ASP B CA  1 
ATOM   12370 C C   . ASP B  1 550  ? 196.492 175.295 228.121 1.00 54.93  ? 550  ASP B C   1 
ATOM   12371 O O   . ASP B  1 550  ? 196.570 174.074 227.961 1.00 54.93  ? 550  ASP B O   1 
ATOM   12372 C CB  . ASP B  1 550  ? 194.551 175.954 226.683 1.00 54.93  ? 550  ASP B CB  1 
ATOM   12373 C CG  . ASP B  1 550  ? 194.296 174.683 225.908 1.00 54.93  ? 550  ASP B CG  1 
ATOM   12374 O OD1 . ASP B  1 550  ? 195.194 174.257 225.155 1.00 54.93  ? 550  ASP B OD1 1 
ATOM   12375 O OD2 . ASP B  1 550  ? 193.197 174.107 226.053 1.00 54.93  ? 550  ASP B OD2 1 
ATOM   12376 N N   . PRO B  1 551  ? 196.814 175.868 229.284 1.00 52.52  ? 551  PRO B N   1 
ATOM   12377 C CA  . PRO B  1 551  ? 197.318 175.051 230.399 1.00 52.52  ? 551  PRO B CA  1 
ATOM   12378 C C   . PRO B  1 551  ? 196.268 174.167 231.052 1.00 52.52  ? 551  PRO B C   1 
ATOM   12379 O O   . PRO B  1 551  ? 196.638 173.301 231.856 1.00 52.52  ? 551  PRO B O   1 
ATOM   12380 C CB  . PRO B  1 551  ? 197.845 176.097 231.387 1.00 52.52  ? 551  PRO B CB  1 
ATOM   12381 C CG  . PRO B  1 551  ? 197.044 177.314 231.091 1.00 52.52  ? 551  PRO B CG  1 
ATOM   12382 C CD  . PRO B  1 551  ? 196.794 177.303 229.613 1.00 52.52  ? 551  PRO B CD  1 
ATOM   12383 N N   . GLN B  1 552  ? 194.982 174.355 230.750 1.00 53.75  ? 552  GLN B N   1 
ATOM   12384 C CA  . GLN B  1 552  ? 193.953 173.501 231.334 1.00 53.75  ? 552  GLN B CA  1 
ATOM   12385 C C   . GLN B  1 552  ? 194.020 172.097 230.746 1.00 53.75  ? 552  GLN B C   1 
ATOM   12386 O O   . GLN B  1 552  ? 194.293 171.123 231.456 1.00 53.75  ? 552  GLN B O   1 
ATOM   12387 C CB  . GLN B  1 552  ? 192.572 174.117 231.107 1.00 53.75  ? 552  GLN B CB  1 
ATOM   12388 C CG  . GLN B  1 552  ? 191.627 173.980 232.284 1.00 53.75  ? 552  GLN B CG  1 
ATOM   12389 C CD  . GLN B  1 552  ? 192.052 174.820 233.467 1.00 53.75  ? 552  GLN B CD  1 
ATOM   12390 O OE1 . GLN B  1 552  ? 192.273 174.305 234.562 1.00 53.75  ? 552  GLN B OE1 1 
ATOM   12391 N NE2 . GLN B  1 552  ? 192.173 176.124 233.253 1.00 53.75  ? 552  GLN B NE2 1 
ATOM   12392 N N   . THR B  1 553  ? 193.790 171.976 229.443 1.00 57.17  ? 553  THR B N   1 
ATOM   12393 C CA  . THR B  1 553  ? 193.980 170.729 228.713 1.00 57.17  ? 553  THR B CA  1 
ATOM   12394 C C   . THR B  1 553  ? 195.131 170.935 227.741 1.00 57.17  ? 553  THR B C   1 
ATOM   12395 O O   . THR B  1 553  ? 195.073 171.832 226.894 1.00 57.17  ? 553  THR B O   1 
ATOM   12396 C CB  . THR B  1 553  ? 192.713 170.318 227.962 1.00 57.17  ? 553  THR B CB  1 
ATOM   12397 O OG1 . THR B  1 553  ? 192.713 170.916 226.660 1.00 57.17  ? 553  THR B OG1 1 
ATOM   12398 C CG2 . THR B  1 553  ? 191.468 170.765 228.716 1.00 57.17  ? 553  THR B CG2 1 
ATOM   12399 N N   . LEU B  1 554  ? 196.165 170.106 227.857 1.00 57.85  ? 554  LEU B N   1 
ATOM   12400 C CA  . LEU B  1 554  ? 197.406 170.315 227.114 1.00 57.85  ? 554  LEU B CA  1 
ATOM   12401 C C   . LEU B  1 554  ? 197.169 170.026 225.637 1.00 57.85  ? 554  LEU B C   1 
ATOM   12402 O O   . LEU B  1 554  ? 197.177 168.874 225.201 1.00 57.85  ? 554  LEU B O   1 
ATOM   12403 C CB  . LEU B  1 554  ? 198.514 169.436 227.683 1.00 57.85  ? 554  LEU B CB  1 
ATOM   12404 C CG  . LEU B  1 554  ? 198.764 169.595 229.184 1.00 57.85  ? 554  LEU B CG  1 
ATOM   12405 C CD1 . LEU B  1 554  ? 199.928 168.727 229.632 1.00 57.85  ? 554  LEU B CD1 1 
ATOM   12406 C CD2 . LEU B  1 554  ? 199.017 171.051 229.532 1.00 57.85  ? 554  LEU B CD2 1 
ATOM   12407 N N   . ARG B  1 555  ? 196.963 171.088 224.864 1.00 59.39  ? 555  ARG B N   1 
ATOM   12408 C CA  . ARG B  1 555  ? 196.706 170.996 223.435 1.00 59.39  ? 555  ARG B CA  1 
ATOM   12409 C C   . ARG B  1 555  ? 197.094 172.330 222.813 1.00 59.39  ? 555  ARG B C   1 
ATOM   12410 O O   . ARG B  1 555  ? 197.395 173.295 223.516 1.00 59.39  ? 555  ARG B O   1 
ATOM   12411 C CB  . ARG B  1 555  ? 195.242 170.649 223.150 1.00 59.39  ? 555  ARG B CB  1 
ATOM   12412 C CG  . ARG B  1 555  ? 195.041 169.732 221.956 1.00 59.39  ? 555  ARG B CG  1 
ATOM   12413 C CD  . ARG B  1 555  ? 193.610 169.233 221.880 1.00 59.39  ? 555  ARG B CD  1 
ATOM   12414 N NE  . ARG B  1 555  ? 193.240 168.469 223.065 1.00 59.39  ? 555  ARG B NE  1 
ATOM   12415 C CZ  . ARG B  1 555  ? 192.027 167.986 223.297 1.00 59.39  ? 555  ARG B CZ  1 
ATOM   12416 N NH1 . ARG B  1 555  ? 191.035 168.171 222.442 1.00 59.39  ? 555  ARG B NH1 1 
ATOM   12417 N NH2 . ARG B  1 555  ? 191.804 167.300 224.414 1.00 59.39  ? 555  ARG B NH2 1 
ATOM   12418 N N   . ILE B  1 556  ? 197.087 172.375 221.484 1.00 59.60  ? 556  ILE B N   1 
ATOM   12419 C CA  . ILE B  1 556  ? 197.538 173.543 220.737 1.00 59.60  ? 556  ILE B CA  1 
ATOM   12420 C C   . ILE B  1 556  ? 196.342 174.205 220.070 1.00 59.60  ? 556  ILE B C   1 
ATOM   12421 O O   . ILE B  1 556  ? 195.497 173.530 219.471 1.00 59.60  ? 556  ILE B O   1 
ATOM   12422 C CB  . ILE B  1 556  ? 198.609 173.172 219.693 1.00 59.60  ? 556  ILE B CB  1 
ATOM   12423 C CG1 . ILE B  1 556  ? 199.499 172.040 220.212 1.00 59.60  ? 556  ILE B CG1 1 
ATOM   12424 C CG2 . ILE B  1 556  ? 199.439 174.390 219.330 1.00 59.60  ? 556  ILE B CG2 1 
ATOM   12425 C CD1 . ILE B  1 556  ? 200.447 172.455 221.319 1.00 59.60  ? 556  ILE B CD1 1 
ATOM   12426 N N   . LEU B  1 557  ? 196.274 175.530 220.175 1.00 57.56  ? 557  LEU B N   1 
ATOM   12427 C CA  . LEU B  1 557  ? 195.231 176.328 219.550 1.00 57.56  ? 557  LEU B CA  1 
ATOM   12428 C C   . LEU B  1 557  ? 195.857 177.302 218.562 1.00 57.56  ? 557  LEU B C   1 
ATOM   12429 O O   . LEU B  1 557  ? 197.025 177.677 218.694 1.00 57.56  ? 557  LEU B O   1 
ATOM   12430 C CB  . LEU B  1 557  ? 194.418 177.105 220.591 1.00 57.56  ? 557  LEU B CB  1 
ATOM   12431 C CG  . LEU B  1 557  ? 193.815 176.303 221.743 1.00 57.56  ? 557  LEU B CG  1 
ATOM   12432 C CD1 . LEU B  1 557  ? 193.132 177.233 222.729 1.00 57.56  ? 557  LEU B CD1 1 
ATOM   12433 C CD2 . LEU B  1 557  ? 192.842 175.265 221.220 1.00 57.56  ? 557  LEU B CD2 1 
ATOM   12434 N N   . ASP B  1 558  ? 195.073 177.710 217.569 1.00 60.75  ? 558  ASP B N   1 
ATOM   12435 C CA  . ASP B  1 558  ? 195.519 178.648 216.550 1.00 60.75  ? 558  ASP B CA  1 
ATOM   12436 C C   . ASP B  1 558  ? 194.769 179.965 216.691 1.00 60.75  ? 558  ASP B C   1 
ATOM   12437 O O   . ASP B  1 558  ? 193.573 179.979 216.998 1.00 60.75  ? 558  ASP B O   1 
ATOM   12438 C CB  . ASP B  1 558  ? 195.313 178.078 215.145 1.00 60.75  ? 558  ASP B CB  1 
ATOM   12439 C CG  . ASP B  1 558  ? 196.600 177.574 214.527 1.00 60.75  ? 558  ASP B CG  1 
ATOM   12440 O OD1 . ASP B  1 558  ? 197.681 177.870 215.077 1.00 60.75  ? 558  ASP B OD1 1 
ATOM   12441 O OD2 . ASP B  1 558  ? 196.532 176.881 213.490 1.00 60.75  ? 558  ASP B OD2 1 
ATOM   12442 N N   . ILE B  1 559  ? 195.476 181.068 216.460 1.00 55.59  ? 559  ILE B N   1 
ATOM   12443 C CA  . ILE B  1 559  ? 194.933 182.411 216.622 1.00 55.59  ? 559  ILE B CA  1 
ATOM   12444 C C   . ILE B  1 559  ? 194.986 183.120 215.276 1.00 55.59  ? 559  ILE B C   1 
ATOM   12445 O O   . ILE B  1 559  ? 196.050 183.198 214.650 1.00 55.59  ? 559  ILE B O   1 
ATOM   12446 C CB  . ILE B  1 559  ? 195.703 183.201 217.696 1.00 55.59  ? 559  ILE B CB  1 
ATOM   12447 C CG1 . ILE B  1 559  ? 195.473 182.580 219.073 1.00 55.59  ? 559  ILE B CG1 1 
ATOM   12448 C CG2 . ILE B  1 559  ? 195.288 184.660 217.697 1.00 55.59  ? 559  ILE B CG2 1 
ATOM   12449 C CD1 . ILE B  1 559  ? 196.465 183.032 220.115 1.00 55.59  ? 559  ILE B CD1 1 
ATOM   12450 N N   . SER B  1 560  ? 193.842 183.632 214.836 1.00 54.67  ? 560  SER B N   1 
ATOM   12451 C CA  . SER B  1 560  ? 193.699 184.340 213.575 1.00 54.67  ? 560  SER B CA  1 
ATOM   12452 C C   . SER B  1 560  ? 192.999 185.669 213.817 1.00 54.67  ? 560  SER B C   1 
ATOM   12453 O O   . SER B  1 560  ? 192.234 185.800 214.777 1.00 54.67  ? 560  SER B O   1 
ATOM   12454 C CB  . SER B  1 560  ? 192.897 183.502 212.567 1.00 54.67  ? 560  SER B CB  1 
ATOM   12455 O OG  . SER B  1 560  ? 193.597 182.321 212.217 1.00 54.67  ? 560  SER B OG  1 
ATOM   12456 N N   . PRO B  1 561  ? 193.255 186.677 212.981 1.00 56.44  ? 561  PRO B N   1 
ATOM   12457 C CA  . PRO B  1 561  ? 192.582 187.968 213.162 1.00 56.44  ? 561  PRO B CA  1 
ATOM   12458 C C   . PRO B  1 561  ? 191.089 187.879 212.884 1.00 56.44  ? 561  PRO B C   1 
ATOM   12459 O O   . PRO B  1 561  ? 190.624 187.036 212.115 1.00 56.44  ? 561  PRO B O   1 
ATOM   12460 C CB  . PRO B  1 561  ? 193.279 188.880 212.145 1.00 56.44  ? 561  PRO B CB  1 
ATOM   12461 C CG  . PRO B  1 561  ? 194.571 188.207 211.846 1.00 56.44  ? 561  PRO B CG  1 
ATOM   12462 C CD  . PRO B  1 561  ? 194.286 186.746 211.932 1.00 56.44  ? 561  PRO B CD  1 
ATOM   12463 N N   . CYS B  1 562  ? 190.335 188.766 213.539 1.00 62.44  ? 562  CYS B N   1 
ATOM   12464 C CA  . CYS B  1 562  ? 188.888 188.791 213.354 1.00 62.44  ? 562  CYS B CA  1 
ATOM   12465 C C   . CYS B  1 562  ? 188.519 189.318 211.972 1.00 62.44  ? 562  CYS B C   1 
ATOM   12466 O O   . CYS B  1 562  ? 187.681 188.732 211.277 1.00 62.44  ? 562  CYS B O   1 
ATOM   12467 C CB  . CYS B  1 562  ? 188.235 189.636 214.447 1.00 62.44  ? 562  CYS B CB  1 
ATOM   12468 S SG  . CYS B  1 562  ? 188.361 188.929 216.102 1.00 62.44  ? 562  CYS B SG  1 
ATOM   12469 N N   . SER B  1 563  ? 189.131 190.425 211.560 1.00 62.86  ? 563  SER B N   1 
ATOM   12470 C CA  . SER B  1 563  ? 188.916 190.942 210.216 1.00 62.86  ? 563  SER B CA  1 
ATOM   12471 C C   . SER B  1 563  ? 189.645 190.074 209.200 1.00 62.86  ? 563  SER B C   1 
ATOM   12472 O O   . SER B  1 563  ? 190.749 189.586 209.455 1.00 62.86  ? 563  SER B O   1 
ATOM   12473 C CB  . SER B  1 563  ? 189.398 192.387 210.121 1.00 62.86  ? 563  SER B CB  1 
ATOM   12474 O OG  . SER B  1 563  ? 190.622 192.561 210.811 1.00 62.86  ? 563  SER B OG  1 
ATOM   12475 N N   . PHE B  1 564  ? 189.023 189.880 208.039 1.00 65.91  ? 564  PHE B N   1 
ATOM   12476 C CA  . PHE B  1 564  ? 189.522 188.939 207.040 1.00 65.91  ? 564  PHE B CA  1 
ATOM   12477 C C   . PHE B  1 564  ? 189.589 189.618 205.679 1.00 65.91  ? 564  PHE B C   1 
ATOM   12478 O O   . PHE B  1 564  ? 188.557 189.820 205.029 1.00 65.91  ? 564  PHE B O   1 
ATOM   12479 C CB  . PHE B  1 564  ? 188.640 187.691 206.980 1.00 65.91  ? 564  PHE B CB  1 
ATOM   12480 C CG  . PHE B  1 564  ? 189.031 186.624 207.966 1.00 65.91  ? 564  PHE B CG  1 
ATOM   12481 C CD1 . PHE B  1 564  ? 190.341 186.504 208.397 1.00 65.91  ? 564  PHE B CD1 1 
ATOM   12482 C CD2 . PHE B  1 564  ? 188.087 185.741 208.462 1.00 65.91  ? 564  PHE B CD2 1 
ATOM   12483 C CE1 . PHE B  1 564  ? 190.703 185.521 209.301 1.00 65.91  ? 564  PHE B CE1 1 
ATOM   12484 C CE2 . PHE B  1 564  ? 188.440 184.758 209.368 1.00 65.91  ? 564  PHE B CE2 1 
ATOM   12485 C CZ  . PHE B  1 564  ? 189.750 184.648 209.788 1.00 65.91  ? 564  PHE B CZ  1 
ATOM   12486 N N   . GLY B  1 565  ? 190.802 189.969 205.252 1.00 61.49  ? 565  GLY B N   1 
ATOM   12487 C CA  . GLY B  1 565  ? 191.053 190.400 203.892 1.00 61.49  ? 565  GLY B CA  1 
ATOM   12488 C C   . GLY B  1 565  ? 190.535 191.794 203.570 1.00 61.49  ? 565  GLY B C   1 
ATOM   12489 O O   . GLY B  1 565  ? 190.267 192.621 204.445 1.00 61.49  ? 565  GLY B O   1 
ATOM   12490 N N   . GLY B  1 566  ? 190.398 192.039 202.272 1.00 50.26  ? 566  GLY B N   1 
ATOM   12491 C CA  . GLY B  1 566  ? 189.921 193.313 201.753 1.00 50.26  ? 566  GLY B CA  1 
ATOM   12492 C C   . GLY B  1 566  ? 188.523 193.166 201.181 1.00 50.26  ? 566  GLY B C   1 
ATOM   12493 O O   . GLY B  1 566  ? 188.244 192.225 200.432 1.00 50.26  ? 566  GLY B O   1 
ATOM   12494 N N   . VAL B  1 567  ? 187.652 194.105 201.538 1.00 44.30  ? 567  VAL B N   1 
ATOM   12495 C CA  . VAL B  1 567  ? 186.253 194.101 201.128 1.00 44.30  ? 567  VAL B CA  1 
ATOM   12496 C C   . VAL B  1 567  ? 185.975 195.423 200.428 1.00 44.30  ? 567  VAL B C   1 
ATOM   12497 O O   . VAL B  1 567  ? 186.121 196.492 201.035 1.00 44.30  ? 567  VAL B O   1 
ATOM   12498 C CB  . VAL B  1 567  ? 185.315 193.904 202.329 1.00 44.30  ? 567  VAL B CB  1 
ATOM   12499 C CG1 . VAL B  1 567  ? 183.883 194.220 201.951 1.00 44.30  ? 567  VAL B CG1 1 
ATOM   12500 C CG2 . VAL B  1 567  ? 185.435 192.490 202.870 1.00 44.30  ? 567  VAL B CG2 1 
ATOM   12501 N N   . SER B  1 568  ? 185.582 195.357 199.160 1.00 41.31  ? 568  SER B N   1 
ATOM   12502 C CA  . SER B  1 568  ? 185.354 196.551 198.361 1.00 41.31  ? 568  SER B CA  1 
ATOM   12503 C C   . SER B  1 568  ? 183.863 196.827 198.222 1.00 41.31  ? 568  SER B C   1 
ATOM   12504 O O   . SER B  1 568  ? 183.041 195.908 198.198 1.00 41.31  ? 568  SER B O   1 
ATOM   12505 C CB  . SER B  1 568  ? 185.987 196.406 196.977 1.00 41.31  ? 568  SER B CB  1 
ATOM   12506 O OG  . SER B  1 568  ? 187.207 195.689 197.053 1.00 41.31  ? 568  SER B OG  1 
ATOM   12507 N N   . VAL B  1 569  ? 183.520 198.109 198.122 1.00 38.73  ? 569  VAL B N   1 
ATOM   12508 C CA  . VAL B  1 569  ? 182.138 198.556 198.004 1.00 38.73  ? 569  VAL B CA  1 
ATOM   12509 C C   . VAL B  1 569  ? 181.980 199.285 196.677 1.00 38.73  ? 569  VAL B C   1 
ATOM   12510 O O   . VAL B  1 569  ? 182.720 200.233 196.393 1.00 38.73  ? 569  VAL B O   1 
ATOM   12511 C CB  . VAL B  1 569  ? 181.735 199.463 199.180 1.00 38.73  ? 569  VAL B CB  1 
ATOM   12512 C CG1 . VAL B  1 569  ? 180.408 200.143 198.901 1.00 38.73  ? 569  VAL B CG1 1 
ATOM   12513 C CG2 . VAL B  1 569  ? 181.658 198.656 200.461 1.00 38.73  ? 569  VAL B CG2 1 
ATOM   12514 N N   . ILE B  1 570  ? 181.017 198.844 195.872 1.00 40.07  ? 570  ILE B N   1 
ATOM   12515 C CA  . ILE B  1 570  ? 180.725 199.427 194.569 1.00 40.07  ? 570  ILE B CA  1 
ATOM   12516 C C   . ILE B  1 570  ? 179.410 200.180 194.684 1.00 40.07  ? 570  ILE B C   1 
ATOM   12517 O O   . ILE B  1 570  ? 178.384 199.595 195.052 1.00 40.07  ? 570  ILE B O   1 
ATOM   12518 C CB  . ILE B  1 570  ? 180.649 198.351 193.479 1.00 40.07  ? 570  ILE B CB  1 
ATOM   12519 C CG1 . ILE B  1 570  ? 182.031 197.752 193.245 1.00 40.07  ? 570  ILE B CG1 1 
ATOM   12520 C CG2 . ILE B  1 570  ? 180.085 198.928 192.194 1.00 40.07  ? 570  ILE B CG2 1 
ATOM   12521 C CD1 . ILE B  1 570  ? 182.198 196.367 193.814 1.00 40.07  ? 570  ILE B CD1 1 
ATOM   12522 N N   . THR B  1 571  ? 179.436 201.472 194.372 1.00 46.27  ? 571  THR B N   1 
ATOM   12523 C CA  . THR B  1 571  ? 178.256 202.306 194.526 1.00 46.27  ? 571  THR B CA  1 
ATOM   12524 C C   . THR B  1 571  ? 178.216 203.335 193.410 1.00 46.27  ? 571  THR B C   1 
ATOM   12525 O O   . THR B  1 571  ? 179.269 203.742 192.905 1.00 46.27  ? 571  THR B O   1 
ATOM   12526 C CB  . THR B  1 571  ? 178.246 203.012 195.891 1.00 46.27  ? 571  THR B CB  1 
ATOM   12527 O OG1 . THR B  1 571  ? 177.210 204.001 195.921 1.00 46.27  ? 571  THR B OG1 1 
ATOM   12528 C CG2 . THR B  1 571  ? 179.582 203.681 196.156 1.00 46.27  ? 571  THR B CG2 1 
ATOM   12529 N N   . PRO B  1 572  ? 177.023 203.760 192.991 1.00 50.02  ? 572  PRO B N   1 
ATOM   12530 C CA  . PRO B  1 572  ? 176.914 204.982 192.185 1.00 50.02  ? 572  PRO B CA  1 
ATOM   12531 C C   . PRO B  1 572  ? 177.004 206.216 193.067 1.00 50.02  ? 572  PRO B C   1 
ATOM   12532 O O   . PRO B  1 572  ? 177.322 206.108 194.256 1.00 50.02  ? 572  PRO B O   1 
ATOM   12533 C CB  . PRO B  1 572  ? 175.535 204.858 191.521 1.00 50.02  ? 572  PRO B CB  1 
ATOM   12534 C CG  . PRO B  1 572  ? 175.035 203.478 191.857 1.00 50.02  ? 572  PRO B CG  1 
ATOM   12535 C CD  . PRO B  1 572  ? 175.734 203.063 193.103 1.00 50.02  ? 572  PRO B CD  1 
ATOM   12536 N N   . GLY B  1 573  ? 176.747 207.392 192.500 1.00 56.55  ? 573  GLY B N   1 
ATOM   12537 C CA  . GLY B  1 573  ? 176.731 208.601 193.300 1.00 56.55  ? 573  GLY B CA  1 
ATOM   12538 C C   . GLY B  1 573  ? 175.617 208.587 194.330 1.00 56.55  ? 573  GLY B C   1 
ATOM   12539 O O   . GLY B  1 573  ? 174.575 207.957 194.149 1.00 56.55  ? 573  GLY B O   1 
ATOM   12540 N N   . THR B  1 574  ? 175.865 209.279 195.446 1.00 59.57  ? 574  THR B N   1 
ATOM   12541 C CA  . THR B  1 574  ? 174.878 209.352 196.520 1.00 59.57  ? 574  THR B CA  1 
ATOM   12542 C C   . THR B  1 574  ? 173.622 210.086 196.061 1.00 59.57  ? 574  THR B C   1 
ATOM   12543 O O   . THR B  1 574  ? 172.498 209.662 196.361 1.00 59.57  ? 574  THR B O   1 
ATOM   12544 C CB  . THR B  1 574  ? 175.505 210.027 197.744 1.00 59.57  ? 574  THR B CB  1 
ATOM   12545 O OG1 . THR B  1 574  ? 176.357 209.092 198.415 1.00 59.57  ? 574  THR B OG1 1 
ATOM   12546 C CG2 . THR B  1 574  ? 174.448 210.520 198.726 1.00 59.57  ? 574  THR B CG2 1 
ATOM   12547 N N   . ASN B  1 575  ? 173.794 211.160 195.287 1.00 61.85  ? 575  ASN B N   1 
ATOM   12548 C CA  . ASN B  1 575  ? 172.662 211.919 194.769 1.00 61.85  ? 575  ASN B CA  1 
ATOM   12549 C C   . ASN B  1 575  ? 171.815 211.124 193.781 1.00 61.85  ? 575  ASN B C   1 
ATOM   12550 O O   . ASN B  1 575  ? 170.653 211.480 193.558 1.00 61.85  ? 575  ASN B O   1 
ATOM   12551 C CB  . ASN B  1 575  ? 173.159 213.204 194.108 1.00 61.85  ? 575  ASN B CB  1 
ATOM   12552 C CG  . ASN B  1 575  ? 174.200 212.943 193.038 1.00 61.85  ? 575  ASN B CG  1 
ATOM   12553 O OD1 . ASN B  1 575  ? 174.774 211.856 192.968 1.00 61.85  ? 575  ASN B OD1 1 
ATOM   12554 N ND2 . ASN B  1 575  ? 174.448 213.939 192.197 1.00 61.85  ? 575  ASN B ND2 1 
ATOM   12555 N N   . THR B  1 576  ? 172.361 210.063 193.187 1.00 57.96  ? 576  THR B N   1 
ATOM   12556 C CA  . THR B  1 576  ? 171.596 209.240 192.258 1.00 57.96  ? 576  THR B CA  1 
ATOM   12557 C C   . THR B  1 576  ? 170.799 208.157 192.977 1.00 57.96  ? 576  THR B C   1 
ATOM   12558 O O   . THR B  1 576  ? 169.588 208.036 192.769 1.00 57.96  ? 576  THR B O   1 
ATOM   12559 C CB  . THR B  1 576  ? 172.527 208.602 191.225 1.00 57.96  ? 576  THR B CB  1 
ATOM   12560 O OG1 . THR B  1 576  ? 173.249 207.525 191.833 1.00 57.96  ? 576  THR B OG1 1 
ATOM   12561 C CG2 . THR B  1 576  ? 173.512 209.629 190.691 1.00 57.96  ? 576  THR B CG2 1 
ATOM   12562 N N   . SER B  1 577  ? 171.456 207.369 193.823 1.00 55.72  ? 577  SER B N   1 
ATOM   12563 C CA  . SER B  1 577  ? 170.801 206.281 194.539 1.00 55.72  ? 577  SER B CA  1 
ATOM   12564 C C   . SER B  1 577  ? 171.613 205.965 195.790 1.00 55.72  ? 577  SER B C   1 
ATOM   12565 O O   . SER B  1 577  ? 172.580 206.662 196.116 1.00 55.72  ? 577  SER B O   1 
ATOM   12566 C CB  . SER B  1 577  ? 170.644 205.050 193.641 1.00 55.72  ? 577  SER B CB  1 
ATOM   12567 O OG  . SER B  1 577  ? 170.203 203.930 194.389 1.00 55.72  ? 577  SER B OG  1 
ATOM   12568 N N   . SER B  1 578  ? 171.218 204.902 196.494 1.00 52.29  ? 578  SER B N   1 
ATOM   12569 C CA  . SER B  1 578  ? 171.911 204.465 197.699 1.00 52.29  ? 578  SER B CA  1 
ATOM   12570 C C   . SER B  1 578  ? 172.119 202.956 197.739 1.00 52.29  ? 578  SER B C   1 
ATOM   12571 O O   . SER B  1 578  ? 172.508 202.425 198.785 1.00 52.29  ? 578  SER B O   1 
ATOM   12572 C CB  . SER B  1 578  ? 171.149 204.913 198.951 1.00 52.29  ? 578  SER B CB  1 
ATOM   12573 O OG  . SER B  1 578  ? 170.061 204.047 199.218 1.00 52.29  ? 578  SER B OG  1 
ATOM   12574 N N   . ALA B  1 579  ? 171.866 202.252 196.639 1.00 48.12  ? 579  ALA B N   1 
ATOM   12575 C CA  . ALA B  1 579  ? 172.084 200.814 196.590 1.00 48.12  ? 579  ALA B CA  1 
ATOM   12576 C C   . ALA B  1 579  ? 173.543 200.516 196.276 1.00 48.12  ? 579  ALA B C   1 
ATOM   12577 O O   . ALA B  1 579  ? 174.152 201.157 195.415 1.00 48.12  ? 579  ALA B O   1 
ATOM   12578 C CB  . ALA B  1 579  ? 171.178 200.169 195.544 1.00 48.12  ? 579  ALA B CB  1 
ATOM   12579 N N   . VAL B  1 580  ? 174.105 199.536 196.984 1.00 43.66  ? 580  VAL B N   1 
ATOM   12580 C CA  . VAL B  1 580  ? 175.515 199.196 196.863 1.00 43.66  ? 580  VAL B CA  1 
ATOM   12581 C C   . VAL B  1 580  ? 175.655 197.712 196.554 1.00 43.66  ? 580  VAL B C   1 
ATOM   12582 O O   . VAL B  1 580  ? 174.734 196.917 196.752 1.00 43.66  ? 580  VAL B O   1 
ATOM   12583 C CB  . VAL B  1 580  ? 176.312 199.545 198.138 1.00 43.66  ? 580  VAL B CB  1 
ATOM   12584 C CG1 . VAL B  1 580  ? 176.276 201.038 198.403 1.00 43.66  ? 580  VAL B CG1 1 
ATOM   12585 C CG2 . VAL B  1 580  ? 175.764 198.780 199.327 1.00 43.66  ? 580  VAL B CG2 1 
ATOM   12586 N N   . ALA B  1 581  ? 176.832 197.352 196.053 1.00 39.74  ? 581  ALA B N   1 
ATOM   12587 C CA  . ALA B  1 581  ? 177.241 195.967 195.888 1.00 39.74  ? 581  ALA B CA  1 
ATOM   12588 C C   . ALA B  1 581  ? 178.555 195.767 196.627 1.00 39.74  ? 581  ALA B C   1 
ATOM   12589 O O   . ALA B  1 581  ? 179.337 196.705 196.793 1.00 39.74  ? 581  ALA B O   1 
ATOM   12590 C CB  . ALA B  1 581  ? 177.399 195.595 194.411 1.00 39.74  ? 581  ALA B CB  1 
ATOM   12591 N N   . VAL B  1 582  ? 178.791 194.548 197.095 1.00 39.87  ? 582  VAL B N   1 
ATOM   12592 C CA  . VAL B  1 582  ? 179.952 194.248 197.922 1.00 39.87  ? 582  VAL B CA  1 
ATOM   12593 C C   . VAL B  1 582  ? 180.775 193.170 197.235 1.00 39.87  ? 582  VAL B C   1 
ATOM   12594 O O   . VAL B  1 582  ? 180.250 192.103 196.897 1.00 39.87  ? 582  VAL B O   1 
ATOM   12595 C CB  . VAL B  1 582  ? 179.537 193.805 199.335 1.00 39.87  ? 582  VAL B CB  1 
ATOM   12596 C CG1 . VAL B  1 582  ? 180.754 193.460 200.147 1.00 39.87  ? 582  VAL B CG1 1 
ATOM   12597 C CG2 . VAL B  1 582  ? 178.743 194.899 200.021 1.00 39.87  ? 582  VAL B CG2 1 
ATOM   12598 N N   . LEU B  1 583  ? 182.062 193.444 197.036 1.00 40.43  ? 583  LEU B N   1 
ATOM   12599 C CA  . LEU B  1 583  ? 182.986 192.493 196.437 1.00 40.43  ? 583  LEU B CA  1 
ATOM   12600 C C   . LEU B  1 583  ? 183.949 191.986 197.500 1.00 40.43  ? 583  LEU B C   1 
ATOM   12601 O O   . LEU B  1 583  ? 184.617 192.779 198.173 1.00 40.43  ? 583  LEU B O   1 
ATOM   12602 C CB  . LEU B  1 583  ? 183.764 193.127 195.283 1.00 40.43  ? 583  LEU B CB  1 
ATOM   12603 C CG  . LEU B  1 583  ? 184.731 192.187 194.562 1.00 40.43  ? 583  LEU B CG  1 
ATOM   12604 C CD1 . LEU B  1 583  ? 183.975 191.280 193.614 1.00 40.43  ? 583  LEU B CD1 1 
ATOM   12605 C CD2 . LEU B  1 583  ? 185.791 192.974 193.815 1.00 40.43  ? 583  LEU B CD2 1 
ATOM   12606 N N   . TYR B  1 584  ? 184.010 190.669 197.649 1.00 44.35  ? 584  TYR B N   1 
ATOM   12607 C CA  . TYR B  1 584  ? 184.926 190.017 198.570 1.00 44.35  ? 584  TYR B CA  1 
ATOM   12608 C C   . TYR B  1 584  ? 186.101 189.451 197.788 1.00 44.35  ? 584  TYR B C   1 
ATOM   12609 O O   . TYR B  1 584  ? 185.927 188.929 196.686 1.00 44.35  ? 584  TYR B O   1 
ATOM   12610 C CB  . TYR B  1 584  ? 184.216 188.907 199.340 1.00 44.35  ? 584  TYR B CB  1 
ATOM   12611 C CG  . TYR B  1 584  ? 183.005 189.376 200.103 1.00 44.35  ? 584  TYR B CG  1 
ATOM   12612 C CD1 . TYR B  1 584  ? 183.138 190.172 201.229 1.00 44.35  ? 584  TYR B CD1 1 
ATOM   12613 C CD2 . TYR B  1 584  ? 181.726 189.027 199.693 1.00 44.35  ? 584  TYR B CD2 1 
ATOM   12614 C CE1 . TYR B  1 584  ? 182.034 190.606 201.928 1.00 44.35  ? 584  TYR B CE1 1 
ATOM   12615 C CE2 . TYR B  1 584  ? 180.614 189.459 200.385 1.00 44.35  ? 584  TYR B CE2 1 
ATOM   12616 C CZ  . TYR B  1 584  ? 180.774 190.244 201.504 1.00 44.35  ? 584  TYR B CZ  1 
ATOM   12617 O OH  . TYR B  1 584  ? 179.670 190.676 202.198 1.00 44.35  ? 584  TYR B OH  1 
ATOM   12618 N N   . GLN B  1 585  ? 187.298 189.563 198.353 1.00 48.38  ? 585  GLN B N   1 
ATOM   12619 C CA  . GLN B  1 585  ? 188.522 189.227 197.635 1.00 48.38  ? 585  GLN B CA  1 
ATOM   12620 C C   . GLN B  1 585  ? 188.881 187.764 197.877 1.00 48.38  ? 585  GLN B C   1 
ATOM   12621 O O   . GLN B  1 585  ? 189.244 187.385 198.996 1.00 48.38  ? 585  GLN B O   1 
ATOM   12622 C CB  . GLN B  1 585  ? 189.660 190.149 198.063 1.00 48.38  ? 585  GLN B CB  1 
ATOM   12623 C CG  . GLN B  1 585  ? 190.871 190.113 197.146 1.00 48.38  ? 585  GLN B CG  1 
ATOM   12624 C CD  . GLN B  1 585  ? 190.638 190.848 195.843 1.00 48.38  ? 585  GLN B CD  1 
ATOM   12625 O OE1 . GLN B  1 585  ? 190.932 190.332 194.766 1.00 48.38  ? 585  GLN B OE1 1 
ATOM   12626 N NE2 . GLN B  1 585  ? 190.106 192.061 195.934 1.00 48.38  ? 585  GLN B NE2 1 
ATOM   12627 N N   . ASP B  1 586  ? 188.755 186.948 196.825 1.00 57.12  ? 586  ASP B N   1 
ATOM   12628 C CA  . ASP B  1 586  ? 189.300 185.586 196.760 1.00 57.12  ? 586  ASP B CA  1 
ATOM   12629 C C   . ASP B  1 586  ? 188.676 184.648 197.797 1.00 57.12  ? 586  ASP B C   1 
ATOM   12630 O O   . ASP B  1 586  ? 189.375 183.983 198.562 1.00 57.12  ? 586  ASP B O   1 
ATOM   12631 C CB  . ASP B  1 586  ? 190.826 185.600 196.887 1.00 57.12  ? 586  ASP B CB  1 
ATOM   12632 C CG  . ASP B  1 586  ? 191.523 185.551 195.542 1.00 57.12  ? 586  ASP B CG  1 
ATOM   12633 O OD1 . ASP B  1 586  ? 190.827 185.413 194.516 1.00 57.12  ? 586  ASP B OD1 1 
ATOM   12634 O OD2 . ASP B  1 586  ? 192.768 185.646 195.511 1.00 57.12  ? 586  ASP B OD2 1 
ATOM   12635 N N   . VAL B  1 587  ? 187.346 184.588 197.808 1.00 56.25  ? 587  VAL B N   1 
ATOM   12636 C CA  . VAL B  1 587  ? 186.609 183.615 198.609 1.00 56.25  ? 587  VAL B CA  1 
ATOM   12637 C C   . VAL B  1 587  ? 185.438 183.095 197.789 1.00 56.25  ? 587  VAL B C   1 
ATOM   12638 O O   . VAL B  1 587  ? 184.822 183.842 197.022 1.00 56.25  ? 587  VAL B O   1 
ATOM   12639 C CB  . VAL B  1 587  ? 186.102 184.207 199.941 1.00 56.25  ? 587  VAL B CB  1 
ATOM   12640 C CG1 . VAL B  1 587  ? 187.190 184.183 200.996 1.00 56.25  ? 587  VAL B CG1 1 
ATOM   12641 C CG2 . VAL B  1 587  ? 185.603 185.607 199.735 1.00 56.25  ? 587  VAL B CG2 1 
ATOM   12642 N N   . ASN B  1 588  ? 185.137 181.809 197.945 1.00 67.70  ? 588  ASN B N   1 
ATOM   12643 C CA  . ASN B  1 588  ? 183.940 181.244 197.345 1.00 67.70  ? 588  ASN B CA  1 
ATOM   12644 C C   . ASN B  1 588  ? 182.701 181.717 198.104 1.00 67.70  ? 588  ASN B C   1 
ATOM   12645 O O   . ASN B  1 588  ? 182.775 182.177 199.246 1.00 67.70  ? 588  ASN B O   1 
ATOM   12646 C CB  . ASN B  1 588  ? 184.013 179.718 197.336 1.00 67.70  ? 588  ASN B CB  1 
ATOM   12647 C CG  . ASN B  1 588  ? 185.114 179.193 196.435 1.00 67.70  ? 588  ASN B CG  1 
ATOM   12648 O OD1 . ASN B  1 588  ? 186.268 179.603 196.548 1.00 67.70  ? 588  ASN B OD1 1 
ATOM   12649 N ND2 . ASN B  1 588  ? 184.766 178.275 195.540 1.00 67.70  ? 588  ASN B ND2 1 
ATOM   12650 N N   . CYS B  1 589  ? 181.547 181.596 197.452 1.00 66.13  ? 589  CYS B N   1 
ATOM   12651 C CA  . CYS B  1 589  ? 180.305 182.146 197.979 1.00 66.13  ? 589  CYS B CA  1 
ATOM   12652 C C   . CYS B  1 589  ? 179.516 181.155 198.818 1.00 66.13  ? 589  CYS B C   1 
ATOM   12653 O O   . CYS B  1 589  ? 178.479 181.528 199.376 1.00 66.13  ? 589  CYS B O   1 
ATOM   12654 C CB  . CYS B  1 589  ? 179.455 182.660 196.822 1.00 66.13  ? 589  CYS B CB  1 
ATOM   12655 S SG  . CYS B  1 589  ? 180.567 183.249 195.565 1.00 66.13  ? 589  CYS B SG  1 
ATOM   12656 N N   . THR B  1 590  ? 179.970 179.911 198.913 1.00 65.75  ? 590  THR B N   1 
ATOM   12657 C CA  . THR B  1 590  ? 179.479 178.993 199.928 1.00 65.75  ? 590  THR B CA  1 
ATOM   12658 C C   . THR B  1 590  ? 180.258 179.122 201.227 1.00 65.75  ? 590  THR B C   1 
ATOM   12659 O O   . THR B  1 590  ? 179.903 178.475 202.217 1.00 65.75  ? 590  THR B O   1 
ATOM   12660 C CB  . THR B  1 590  ? 179.551 177.549 199.424 1.00 65.75  ? 590  THR B CB  1 
ATOM   12661 O OG1 . THR B  1 590  ? 180.908 177.092 199.470 1.00 65.75  ? 590  THR B OG1 1 
ATOM   12662 C CG2 . THR B  1 590  ? 179.042 177.459 197.996 1.00 65.75  ? 590  THR B CG2 1 
ATOM   12663 N N   . ASP B  1 591  ? 181.308 179.943 201.239 1.00 65.00  ? 591  ASP B N   1 
ATOM   12664 C CA  . ASP B  1 591  ? 182.123 180.166 202.421 1.00 65.00  ? 591  ASP B CA  1 
ATOM   12665 C C   . ASP B  1 591  ? 182.097 181.609 202.899 1.00 65.00  ? 591  ASP B C   1 
ATOM   12666 O O   . ASP B  1 591  ? 182.749 181.919 203.903 1.00 65.00  ? 591  ASP B O   1 
ATOM   12667 C CB  . ASP B  1 591  ? 183.576 179.752 202.151 1.00 65.00  ? 591  ASP B CB  1 
ATOM   12668 C CG  . ASP B  1 591  ? 183.683 178.383 201.517 1.00 65.00  ? 591  ASP B CG  1 
ATOM   12669 O OD1 . ASP B  1 591  ? 183.445 178.275 200.296 1.00 65.00  ? 591  ASP B OD1 1 
ATOM   12670 O OD2 . ASP B  1 591  ? 184.007 177.415 202.236 1.00 65.00  ? 591  ASP B OD2 1 
ATOM   12671 N N   . VAL B  1 592  ? 181.387 182.504 202.203 1.00 61.24  ? 592  VAL B N   1 
ATOM   12672 C CA  . VAL B  1 592  ? 181.327 183.904 202.641 1.00 61.24  ? 592  VAL B CA  1 
ATOM   12673 C C   . VAL B  1 592  ? 180.667 184.119 204.002 1.00 61.24  ? 592  VAL B C   1 
ATOM   12674 O O   . VAL B  1 592  ? 181.215 184.902 204.794 1.00 61.24  ? 592  VAL B O   1 
ATOM   12675 C CB  . VAL B  1 592  ? 180.768 184.791 201.516 1.00 61.24  ? 592  VAL B CB  1 
ATOM   12676 C CG1 . VAL B  1 592  ? 179.437 184.319 200.952 1.00 61.24  ? 592  VAL B CG1 1 
ATOM   12677 C CG2 . VAL B  1 592  ? 180.673 186.244 201.957 1.00 61.24  ? 592  VAL B CG2 1 
ATOM   12678 N N   . PRO B  1 593  ? 179.541 183.472 204.381 1.00 60.41  ? 593  PRO B N   1 
ATOM   12679 C CA  . PRO B  1 593  ? 179.027 183.747 205.735 1.00 60.41  ? 593  PRO B CA  1 
ATOM   12680 C C   . PRO B  1 593  ? 179.856 183.104 206.833 1.00 60.41  ? 593  PRO B C   1 
ATOM   12681 O O   . PRO B  1 593  ? 179.796 183.564 207.980 1.00 60.41  ? 593  PRO B O   1 
ATOM   12682 C CB  . PRO B  1 593  ? 177.608 183.174 205.698 1.00 60.41  ? 593  PRO B CB  1 
ATOM   12683 C CG  . PRO B  1 593  ? 177.734 182.022 204.840 1.00 60.41  ? 593  PRO B CG  1 
ATOM   12684 C CD  . PRO B  1 593  ? 178.702 182.418 203.760 1.00 60.41  ? 593  PRO B CD  1 
ATOM   12685 N N   . THR B  1 594  ? 180.625 182.059 206.521 1.00 60.34  ? 594  THR B N   1 
ATOM   12686 C CA  . THR B  1 594  ? 181.532 181.471 207.499 1.00 60.34  ? 594  THR B CA  1 
ATOM   12687 C C   . THR B  1 594  ? 182.786 182.317 207.675 1.00 60.34  ? 594  THR B C   1 
ATOM   12688 O O   . THR B  1 594  ? 183.311 182.431 208.788 1.00 60.34  ? 594  THR B O   1 
ATOM   12689 C CB  . THR B  1 594  ? 181.905 180.049 207.079 1.00 60.34  ? 594  THR B CB  1 
ATOM   12690 O OG1 . THR B  1 594  ? 180.738 179.371 206.598 1.00 60.34  ? 594  THR B OG1 1 
ATOM   12691 C CG2 . THR B  1 594  ? 182.477 179.277 208.257 1.00 60.34  ? 594  THR B CG2 1 
ATOM   12692 N N   . THR B  1 595  ? 183.282 182.911 206.586 1.00 60.01  ? 595  THR B N   1 
ATOM   12693 C CA  . THR B  1 595  ? 184.491 183.725 206.662 1.00 60.01  ? 595  THR B CA  1 
ATOM   12694 C C   . THR B  1 595  ? 184.233 185.027 207.411 1.00 60.01  ? 595  THR B C   1 
ATOM   12695 O O   . THR B  1 595  ? 184.978 185.386 208.329 1.00 60.01  ? 595  THR B O   1 
ATOM   12696 C CB  . THR B  1 595  ? 185.020 184.004 205.253 1.00 60.01  ? 595  THR B CB  1 
ATOM   12697 O OG1 . THR B  1 595  ? 185.598 182.810 204.713 1.00 60.01  ? 595  THR B OG1 1 
ATOM   12698 C CG2 . THR B  1 595  ? 186.074 185.099 205.275 1.00 60.01  ? 595  THR B CG2 1 
ATOM   12699 N N   . LEU B  1 596  ? 183.158 185.731 207.060 1.00 57.29  ? 596  LEU B N   1 
ATOM   12700 C CA  . LEU B  1 596  ? 182.862 187.018 207.676 1.00 57.29  ? 596  LEU B CA  1 
ATOM   12701 C C   . LEU B  1 596  ? 182.315 186.905 209.092 1.00 57.29  ? 596  LEU B C   1 
ATOM   12702 O O   . LEU B  1 596  ? 182.145 187.944 209.741 1.00 57.29  ? 596  LEU B O   1 
ATOM   12703 C CB  . LEU B  1 596  ? 181.861 187.800 206.825 1.00 57.29  ? 596  LEU B CB  1 
ATOM   12704 C CG  . LEU B  1 596  ? 182.356 188.542 205.585 1.00 57.29  ? 596  LEU B CG  1 
ATOM   12705 C CD1 . LEU B  1 596  ? 181.437 189.716 205.315 1.00 57.29  ? 596  LEU B CD1 1 
ATOM   12706 C CD2 . LEU B  1 596  ? 183.793 189.011 205.746 1.00 57.29  ? 596  LEU B CD2 1 
ATOM   12707 N N   . HIS B  1 597  ? 182.034 185.688 209.569 1.00 60.11  ? 597  HIS B N   1 
ATOM   12708 C CA  . HIS B  1 597  ? 181.386 185.429 210.858 1.00 60.11  ? 597  HIS B CA  1 
ATOM   12709 C C   . HIS B  1 597  ? 180.035 186.148 210.928 1.00 60.11  ? 597  HIS B C   1 
ATOM   12710 O O   . HIS B  1 597  ? 179.817 187.070 211.716 1.00 60.11  ? 597  HIS B O   1 
ATOM   12711 C CB  . HIS B  1 597  ? 182.293 185.815 212.035 1.00 60.11  ? 597  HIS B CB  1 
ATOM   12712 C CG  . HIS B  1 597  ? 183.667 185.224 211.961 1.00 60.11  ? 597  HIS B CG  1 
ATOM   12713 N ND1 . HIS B  1 597  ? 184.806 185.998 211.909 1.00 60.11  ? 597  HIS B ND1 1 
ATOM   12714 C CD2 . HIS B  1 597  ? 184.085 183.937 211.935 1.00 60.11  ? 597  HIS B CD2 1 
ATOM   12715 C CE1 . HIS B  1 597  ? 185.866 185.213 211.853 1.00 60.11  ? 597  HIS B CE1 1 
ATOM   12716 N NE2 . HIS B  1 597  ? 185.457 183.957 211.867 1.00 60.11  ? 597  HIS B NE2 1 
ATOM   12717 N N   . ALA B  1 598  ? 179.135 185.697 210.049 1.00 64.30  ? 598  ALA B N   1 
ATOM   12718 C CA  . ALA B  1 598  ? 177.852 186.362 209.846 1.00 64.30  ? 598  ALA B CA  1 
ATOM   12719 C C   . ALA B  1 598  ? 176.935 186.284 211.060 1.00 64.30  ? 598  ALA B C   1 
ATOM   12720 O O   . ALA B  1 598  ? 175.978 187.061 211.143 1.00 64.30  ? 598  ALA B O   1 
ATOM   12721 C CB  . ALA B  1 598  ? 177.144 185.767 208.629 1.00 64.30  ? 598  ALA B CB  1 
ATOM   12722 N N   . ASP B  1 599  ? 177.191 185.366 211.994 1.00 68.89  ? 599  ASP B N   1 
ATOM   12723 C CA  . ASP B  1 599  ? 176.367 185.292 213.195 1.00 68.89  ? 599  ASP B CA  1 
ATOM   12724 C C   . ASP B  1 599  ? 176.631 186.463 214.133 1.00 68.89  ? 599  ASP B C   1 
ATOM   12725 O O   . ASP B  1 599  ? 175.727 186.886 214.862 1.00 68.89  ? 599  ASP B O   1 
ATOM   12726 C CB  . ASP B  1 599  ? 176.609 183.969 213.918 1.00 68.89  ? 599  ASP B CB  1 
ATOM   12727 C CG  . ASP B  1 599  ? 176.113 182.775 213.128 1.00 68.89  ? 599  ASP B CG  1 
ATOM   12728 O OD1 . ASP B  1 599  ? 175.054 182.891 212.476 1.00 68.89  ? 599  ASP B OD1 1 
ATOM   12729 O OD2 . ASP B  1 599  ? 176.783 181.721 213.157 1.00 68.89  ? 599  ASP B OD2 1 
ATOM   12730 N N   . GLN B  1 600  ? 177.850 186.997 214.129 1.00 64.91  ? 600  GLN B N   1 
ATOM   12731 C CA  . GLN B  1 600  ? 178.209 188.107 215.001 1.00 64.91  ? 600  GLN B CA  1 
ATOM   12732 C C   . GLN B  1 600  ? 177.837 189.465 214.427 1.00 64.91  ? 600  GLN B C   1 
ATOM   12733 O O   . GLN B  1 600  ? 177.984 190.474 215.124 1.00 64.91  ? 600  GLN B O   1 
ATOM   12734 C CB  . GLN B  1 600  ? 179.709 188.080 215.295 1.00 64.91  ? 600  GLN B CB  1 
ATOM   12735 C CG  . GLN B  1 600  ? 180.183 186.813 215.969 1.00 64.91  ? 600  GLN B CG  1 
ATOM   12736 C CD  . GLN B  1 600  ? 181.177 187.091 217.073 1.00 64.91  ? 600  GLN B CD  1 
ATOM   12737 O OE1 . GLN B  1 600  ? 182.379 187.181 216.832 1.00 64.91  ? 600  GLN B OE1 1 
ATOM   12738 N NE2 . GLN B  1 600  ? 180.679 187.237 218.295 1.00 64.91  ? 600  GLN B NE2 1 
ATOM   12739 N N   . LEU B  1 601  ? 177.368 189.521 213.185 1.00 63.66  ? 601  LEU B N   1 
ATOM   12740 C CA  . LEU B  1 601  ? 177.049 190.785 212.548 1.00 63.66  ? 601  LEU B CA  1 
ATOM   12741 C C   . LEU B  1 601  ? 175.645 191.243 212.944 1.00 63.66  ? 601  LEU B C   1 
ATOM   12742 O O   . LEU B  1 601  ? 174.922 190.571 213.682 1.00 63.66  ? 601  LEU B O   1 
ATOM   12743 C CB  . LEU B  1 601  ? 177.192 190.661 211.032 1.00 63.66  ? 601  LEU B CB  1 
ATOM   12744 C CG  . LEU B  1 601  ? 178.628 190.525 210.519 1.00 63.66  ? 601  LEU B CG  1 
ATOM   12745 C CD1 . LEU B  1 601  ? 178.671 190.530 209.002 1.00 63.66  ? 601  LEU B CD1 1 
ATOM   12746 C CD2 . LEU B  1 601  ? 179.507 191.629 211.081 1.00 63.66  ? 601  LEU B CD2 1 
ATOM   12747 N N   . ALA B  1 602  ? 175.257 192.411 212.436 1.00 63.18  ? 602  ALA B N   1 
ATOM   12748 C CA  . ALA B  1 602  ? 173.960 193.003 212.711 1.00 63.18  ? 602  ALA B CA  1 
ATOM   12749 C C   . ALA B  1 602  ? 172.879 192.272 211.910 1.00 63.18  ? 602  ALA B C   1 
ATOM   12750 O O   . ALA B  1 602  ? 173.184 191.368 211.128 1.00 63.18  ? 602  ALA B O   1 
ATOM   12751 C CB  . ALA B  1 602  ? 174.011 194.496 212.377 1.00 63.18  ? 602  ALA B CB  1 
ATOM   12752 N N   . PRO B  1 603  ? 171.594 192.601 212.109 1.00 64.87  ? 603  PRO B N   1 
ATOM   12753 C CA  . PRO B  1 603  ? 170.598 192.197 211.101 1.00 64.87  ? 603  PRO B CA  1 
ATOM   12754 C C   . PRO B  1 603  ? 170.875 192.769 209.720 1.00 64.87  ? 603  PRO B C   1 
ATOM   12755 O O   . PRO B  1 603  ? 170.646 192.079 208.719 1.00 64.87  ? 603  PRO B O   1 
ATOM   12756 C CB  . PRO B  1 603  ? 169.273 192.711 211.685 1.00 64.87  ? 603  PRO B CB  1 
ATOM   12757 C CG  . PRO B  1 603  ? 169.659 193.672 212.770 1.00 64.87  ? 603  PRO B CG  1 
ATOM   12758 C CD  . PRO B  1 603  ? 170.929 193.115 213.320 1.00 64.87  ? 603  PRO B CD  1 
ATOM   12759 N N   . SER B  1 604  ? 171.362 194.004 209.632 1.00 64.13  ? 604  SER B N   1 
ATOM   12760 C CA  . SER B  1 604  ? 171.974 194.478 208.401 1.00 64.13  ? 604  SER B CA  1 
ATOM   12761 C C   . SER B  1 604  ? 173.421 193.992 208.346 1.00 64.13  ? 604  SER B C   1 
ATOM   12762 O O   . SER B  1 604  ? 173.928 193.395 209.297 1.00 64.13  ? 604  SER B O   1 
ATOM   12763 C CB  . SER B  1 604  ? 171.890 195.999 208.308 1.00 64.13  ? 604  SER B CB  1 
ATOM   12764 O OG  . SER B  1 604  ? 172.586 196.610 209.378 1.00 64.13  ? 604  SER B OG  1 
ATOM   12765 N N   . TRP B  1 605  ? 174.079 194.218 207.203 1.00 58.96  ? 605  TRP B N   1 
ATOM   12766 C CA  . TRP B  1 605  ? 175.370 193.623 206.842 1.00 58.96  ? 605  TRP B CA  1 
ATOM   12767 C C   . TRP B  1 605  ? 175.318 192.098 206.795 1.00 58.96  ? 605  TRP B C   1 
ATOM   12768 O O   . TRP B  1 605  ? 176.368 191.447 206.793 1.00 58.96  ? 605  TRP B O   1 
ATOM   12769 C CB  . TRP B  1 605  ? 176.511 194.070 207.778 1.00 58.96  ? 605  TRP B CB  1 
ATOM   12770 C CG  . TRP B  1 605  ? 177.613 194.858 207.138 1.00 58.96  ? 605  TRP B CG  1 
ATOM   12771 C CD1 . TRP B  1 605  ? 177.934 196.159 207.386 1.00 58.96  ? 605  TRP B CD1 1 
ATOM   12772 C CD2 . TRP B  1 605  ? 178.574 194.383 206.187 1.00 58.96  ? 605  TRP B CD2 1 
ATOM   12773 N NE1 . TRP B  1 605  ? 179.016 196.533 206.630 1.00 58.96  ? 605  TRP B NE1 1 
ATOM   12774 C CE2 . TRP B  1 605  ? 179.429 195.460 205.886 1.00 58.96  ? 605  TRP B CE2 1 
ATOM   12775 C CE3 . TRP B  1 605  ? 178.787 193.157 205.552 1.00 58.96  ? 605  TRP B CE3 1 
ATOM   12776 C CZ2 . TRP B  1 605  ? 180.479 195.349 204.980 1.00 58.96  ? 605  TRP B CZ2 1 
ATOM   12777 C CZ3 . TRP B  1 605  ? 179.829 193.049 204.653 1.00 58.96  ? 605  TRP B CZ3 1 
ATOM   12778 C CH2 . TRP B  1 605  ? 180.662 194.138 204.375 1.00 58.96  ? 605  TRP B CH2 1 
ATOM   12779 N N   . ARG B  1 606  ? 174.120 191.511 206.763 1.00 58.60  ? 606  ARG B N   1 
ATOM   12780 C CA  . ARG B  1 606  ? 173.936 190.075 206.646 1.00 58.60  ? 606  ARG B CA  1 
ATOM   12781 C C   . ARG B  1 606  ? 173.093 189.681 205.447 1.00 58.60  ? 606  ARG B C   1 
ATOM   12782 O O   . ARG B  1 606  ? 173.125 188.512 205.051 1.00 58.60  ? 606  ARG B O   1 
ATOM   12783 C CB  . ARG B  1 606  ? 173.289 189.507 207.919 1.00 58.60  ? 606  ARG B CB  1 
ATOM   12784 C CG  . ARG B  1 606  ? 173.795 188.130 208.307 1.00 58.60  ? 606  ARG B CG  1 
ATOM   12785 C CD  . ARG B  1 606  ? 172.992 187.546 209.456 1.00 58.60  ? 606  ARG B CD  1 
ATOM   12786 N NE  . ARG B  1 606  ? 173.013 188.405 210.633 1.00 58.60  ? 606  ARG B NE  1 
ATOM   12787 C CZ  . ARG B  1 606  ? 172.410 188.118 211.778 1.00 58.60  ? 606  ARG B CZ  1 
ATOM   12788 N NH1 . ARG B  1 606  ? 171.724 186.998 211.936 1.00 58.60  ? 606  ARG B NH1 1 
ATOM   12789 N NH2 . ARG B  1 606  ? 172.497 188.976 212.790 1.00 58.60  ? 606  ARG B NH2 1 
ATOM   12790 N N   . VAL B  1 607  ? 172.341 190.618 204.864 1.00 55.42  ? 607  VAL B N   1 
ATOM   12791 C CA  . VAL B  1 607  ? 171.700 190.377 203.580 1.00 55.42  ? 607  VAL B CA  1 
ATOM   12792 C C   . VAL B  1 607  ? 172.709 190.528 202.447 1.00 55.42  ? 607  VAL B C   1 
ATOM   12793 O O   . VAL B  1 607  ? 172.429 190.143 201.306 1.00 55.42  ? 607  VAL B O   1 
ATOM   12794 C CB  . VAL B  1 607  ? 170.495 191.326 203.414 1.00 55.42  ? 607  VAL B CB  1 
ATOM   12795 C CG1 . VAL B  1 607  ? 170.953 192.725 203.028 1.00 55.42  ? 607  VAL B CG1 1 
ATOM   12796 C CG2 . VAL B  1 607  ? 169.482 190.769 202.417 1.00 55.42  ? 607  VAL B CG2 1 
ATOM   12797 N N   . TYR B  1 608  ? 173.890 191.067 202.742 1.00 52.44  ? 608  TYR B N   1 
ATOM   12798 C CA  . TYR B  1 608  ? 174.978 191.173 201.784 1.00 52.44  ? 608  TYR B CA  1 
ATOM   12799 C C   . TYR B  1 608  ? 175.928 189.986 201.846 1.00 52.44  ? 608  TYR B C   1 
ATOM   12800 O O   . TYR B  1 608  ? 176.974 190.010 201.191 1.00 52.44  ? 608  TYR B O   1 
ATOM   12801 C CB  . TYR B  1 608  ? 175.752 192.471 202.009 1.00 52.44  ? 608  TYR B CB  1 
ATOM   12802 C CG  . TYR B  1 608  ? 175.011 193.699 201.541 1.00 52.44  ? 608  TYR B CG  1 
ATOM   12803 C CD1 . TYR B  1 608  ? 174.725 193.890 200.196 1.00 52.44  ? 608  TYR B CD1 1 
ATOM   12804 C CD2 . TYR B  1 608  ? 174.591 194.665 202.444 1.00 52.44  ? 608  TYR B CD2 1 
ATOM   12805 C CE1 . TYR B  1 608  ? 174.045 195.011 199.764 1.00 52.44  ? 608  TYR B CE1 1 
ATOM   12806 C CE2 . TYR B  1 608  ? 173.911 195.788 202.022 1.00 52.44  ? 608  TYR B CE2 1 
ATOM   12807 C CZ  . TYR B  1 608  ? 173.641 195.955 200.682 1.00 52.44  ? 608  TYR B CZ  1 
ATOM   12808 O OH  . TYR B  1 608  ? 172.962 197.074 200.261 1.00 52.44  ? 608  TYR B OH  1 
ATOM   12809 N N   . THR B  1 609  ? 175.600 188.960 202.631 1.00 56.32  ? 609  THR B N   1 
ATOM   12810 C CA  . THR B  1 609  ? 176.388 187.739 202.684 1.00 56.32  ? 609  THR B CA  1 
ATOM   12811 C C   . THR B  1 609  ? 175.713 186.561 201.999 1.00 56.32  ? 609  THR B C   1 
ATOM   12812 O O   . THR B  1 609  ? 176.381 185.553 201.743 1.00 56.32  ? 609  THR B O   1 
ATOM   12813 C CB  . THR B  1 609  ? 176.694 187.362 204.140 1.00 56.32  ? 609  THR B CB  1 
ATOM   12814 O OG1 . THR B  1 609  ? 175.470 187.074 204.826 1.00 56.32  ? 609  THR B OG1 1 
ATOM   12815 C CG2 . THR B  1 609  ? 177.408 188.502 204.845 1.00 56.32  ? 609  THR B CG2 1 
ATOM   12816 N N   . THR B  1 610  ? 174.422 186.659 201.696 1.00 57.61  ? 610  THR B N   1 
ATOM   12817 C CA  . THR B  1 610  ? 173.694 185.588 201.030 1.00 57.61  ? 610  THR B CA  1 
ATOM   12818 C C   . THR B  1 610  ? 172.481 186.189 200.338 1.00 57.61  ? 610  THR B C   1 
ATOM   12819 O O   . THR B  1 610  ? 172.099 187.333 200.591 1.00 57.61  ? 610  THR B O   1 
ATOM   12820 C CB  . THR B  1 610  ? 173.268 184.496 202.015 1.00 57.61  ? 610  THR B CB  1 
ATOM   12821 O OG1 . THR B  1 610  ? 172.465 183.524 201.334 1.00 57.61  ? 610  THR B OG1 1 
ATOM   12822 C CG2 . THR B  1 610  ? 172.465 185.098 203.158 1.00 57.61  ? 610  THR B CG2 1 
ATOM   12823 N N   . GLY B  1 611  ? 171.880 185.401 199.452 1.00 58.71  ? 611  GLY B N   1 
ATOM   12824 C CA  . GLY B  1 611  ? 170.674 185.809 198.776 1.00 58.71  ? 611  GLY B CA  1 
ATOM   12825 C C   . GLY B  1 611  ? 170.599 185.297 197.354 1.00 58.71  ? 611  GLY B C   1 
ATOM   12826 O O   . GLY B  1 611  ? 171.382 184.440 196.933 1.00 58.71  ? 611  GLY B O   1 
ATOM   12827 N N   . PRO B  1 612  ? 169.639 185.814 196.580 1.00 58.42  ? 612  PRO B N   1 
ATOM   12828 C CA  . PRO B  1 612  ? 169.536 185.404 195.173 1.00 58.42  ? 612  PRO B CA  1 
ATOM   12829 C C   . PRO B  1 612  ? 170.498 186.128 194.251 1.00 58.42  ? 612  PRO B C   1 
ATOM   12830 O O   . PRO B  1 612  ? 170.769 185.624 193.153 1.00 58.42  ? 612  PRO B O   1 
ATOM   12831 C CB  . PRO B  1 612  ? 168.082 185.739 194.821 1.00 58.42  ? 612  PRO B CB  1 
ATOM   12832 C CG  . PRO B  1 612  ? 167.759 186.905 195.699 1.00 58.42  ? 612  PRO B CG  1 
ATOM   12833 C CD  . PRO B  1 612  ? 168.566 186.747 196.968 1.00 58.42  ? 612  PRO B CD  1 
ATOM   12834 N N   . TYR B  1 613  ? 171.021 187.286 194.654 1.00 54.56  ? 613  TYR B N   1 
ATOM   12835 C CA  . TYR B  1 613  ? 171.918 188.078 193.814 1.00 54.56  ? 613  TYR B CA  1 
ATOM   12836 C C   . TYR B  1 613  ? 173.358 187.780 194.220 1.00 54.56  ? 613  TYR B C   1 
ATOM   12837 O O   . TYR B  1 613  ? 173.975 188.496 195.006 1.00 54.56  ? 613  TYR B O   1 
ATOM   12838 C CB  . TYR B  1 613  ? 171.594 189.562 193.936 1.00 54.56  ? 613  TYR B CB  1 
ATOM   12839 C CG  . TYR B  1 613  ? 170.272 189.954 193.323 1.00 54.56  ? 613  TYR B CG  1 
ATOM   12840 C CD1 . TYR B  1 613  ? 169.728 189.222 192.276 1.00 54.56  ? 613  TYR B CD1 1 
ATOM   12841 C CD2 . TYR B  1 613  ? 169.568 191.057 193.789 1.00 54.56  ? 613  TYR B CD2 1 
ATOM   12842 C CE1 . TYR B  1 613  ? 168.520 189.577 191.710 1.00 54.56  ? 613  TYR B CE1 1 
ATOM   12843 C CE2 . TYR B  1 613  ? 168.360 191.420 193.230 1.00 54.56  ? 613  TYR B CE2 1 
ATOM   12844 C CZ  . TYR B  1 613  ? 167.840 190.676 192.191 1.00 54.56  ? 613  TYR B CZ  1 
ATOM   12845 O OH  . TYR B  1 613  ? 166.636 191.032 191.629 1.00 54.56  ? 613  TYR B OH  1 
ATOM   12846 N N   . VAL B  1 614  ? 173.892 186.689 193.677 1.00 51.00  ? 614  VAL B N   1 
ATOM   12847 C CA  . VAL B  1 614  ? 175.282 186.301 193.882 1.00 51.00  ? 614  VAL B CA  1 
ATOM   12848 C C   . VAL B  1 614  ? 175.868 185.951 192.522 1.00 51.00  ? 614  VAL B C   1 
ATOM   12849 O O   . VAL B  1 614  ? 175.351 185.064 191.832 1.00 51.00  ? 614  VAL B O   1 
ATOM   12850 C CB  . VAL B  1 614  ? 175.416 185.120 194.859 1.00 51.00  ? 614  VAL B CB  1 
ATOM   12851 C CG1 . VAL B  1 614  ? 176.785 184.472 194.739 1.00 51.00  ? 614  VAL B CG1 1 
ATOM   12852 C CG2 . VAL B  1 614  ? 175.171 185.582 196.285 1.00 51.00  ? 614  VAL B CG2 1 
ATOM   12853 N N   . PHE B  1 615  ? 176.932 186.650 192.130 1.00 48.64  ? 615  PHE B N   1 
ATOM   12854 C CA  . PHE B  1 615  ? 177.584 186.416 190.845 1.00 48.64  ? 615  PHE B CA  1 
ATOM   12855 C C   . PHE B  1 615  ? 179.064 186.170 191.078 1.00 48.64  ? 615  PHE B C   1 
ATOM   12856 O O   . PHE B  1 615  ? 179.757 187.036 191.619 1.00 48.64  ? 615  PHE B O   1 
ATOM   12857 C CB  . PHE B  1 615  ? 177.388 187.601 189.897 1.00 48.64  ? 615  PHE B CB  1 
ATOM   12858 C CG  . PHE B  1 615  ? 178.179 187.492 188.626 1.00 48.64  ? 615  PHE B CG  1 
ATOM   12859 C CD1 . PHE B  1 615  ? 178.108 186.351 187.844 1.00 48.64  ? 615  PHE B CD1 1 
ATOM   12860 C CD2 . PHE B  1 615  ? 179.004 188.527 188.220 1.00 48.64  ? 615  PHE B CD2 1 
ATOM   12861 C CE1 . PHE B  1 615  ? 178.839 186.246 186.678 1.00 48.64  ? 615  PHE B CE1 1 
ATOM   12862 C CE2 . PHE B  1 615  ? 179.736 188.428 187.053 1.00 48.64  ? 615  PHE B CE2 1 
ATOM   12863 C CZ  . PHE B  1 615  ? 179.654 187.285 186.283 1.00 48.64  ? 615  PHE B CZ  1 
ATOM   12864 N N   . GLN B  1 616  ? 179.554 185.017 190.625 1.00 49.01  ? 616  GLN B N   1 
ATOM   12865 C CA  . GLN B  1 616  ? 180.915 184.585 190.915 1.00 49.01  ? 616  GLN B CA  1 
ATOM   12866 C C   . GLN B  1 616  ? 181.852 184.994 189.784 1.00 49.01  ? 616  GLN B C   1 
ATOM   12867 O O   . GLN B  1 616  ? 181.637 184.624 188.625 1.00 49.01  ? 616  GLN B O   1 
ATOM   12868 C CB  . GLN B  1 616  ? 180.960 183.075 191.139 1.00 49.01  ? 616  GLN B CB  1 
ATOM   12869 C CG  . GLN B  1 616  ? 182.343 182.469 191.022 1.00 49.01  ? 616  GLN B CG  1 
ATOM   12870 C CD  . GLN B  1 616  ? 183.118 182.550 192.321 1.00 49.01  ? 616  GLN B CD  1 
ATOM   12871 O OE1 . GLN B  1 616  ? 182.750 181.929 193.316 1.00 49.01  ? 616  GLN B OE1 1 
ATOM   12872 N NE2 . GLN B  1 616  ? 184.199 183.320 192.317 1.00 49.01  ? 616  GLN B NE2 1 
ATOM   12873 N N   . THR B  1 617  ? 182.887 185.757 190.126 1.00 47.09  ? 617  THR B N   1 
ATOM   12874 C CA  . THR B  1 617  ? 183.931 186.171 189.203 1.00 47.09  ? 617  THR B CA  1 
ATOM   12875 C C   . THR B  1 617  ? 185.231 185.454 189.558 1.00 47.09  ? 617  THR B C   1 
ATOM   12876 O O   . THR B  1 617  ? 185.268 184.585 190.436 1.00 47.09  ? 617  THR B O   1 
ATOM   12877 C CB  . THR B  1 617  ? 184.101 187.691 189.231 1.00 47.09  ? 617  THR B CB  1 
ATOM   12878 O OG1 . THR B  1 617  ? 184.690 188.083 190.477 1.00 47.09  ? 617  THR B OG1 1 
ATOM   12879 C CG2 . THR B  1 617  ? 182.760 188.381 189.080 1.00 47.09  ? 617  THR B CG2 1 
ATOM   12880 N N   . GLN B  1 618  ? 186.311 185.826 188.871 1.00 45.94  ? 618  GLN B N   1 
ATOM   12881 C CA  . GLN B  1 618  ? 187.612 185.215 189.108 1.00 45.94  ? 618  GLN B CA  1 
ATOM   12882 C C   . GLN B  1 618  ? 188.336 185.791 190.318 1.00 45.94  ? 618  GLN B C   1 
ATOM   12883 O O   . GLN B  1 618  ? 189.396 185.272 190.686 1.00 45.94  ? 618  GLN B O   1 
ATOM   12884 C CB  . GLN B  1 618  ? 188.494 185.367 187.869 1.00 45.94  ? 618  GLN B CB  1 
ATOM   12885 C CG  . GLN B  1 618  ? 188.077 184.488 186.708 1.00 45.94  ? 618  GLN B CG  1 
ATOM   12886 C CD  . GLN B  1 618  ? 189.108 184.465 185.602 1.00 45.94  ? 618  GLN B CD  1 
ATOM   12887 O OE1 . GLN B  1 618  ? 190.160 185.094 185.706 1.00 45.94  ? 618  GLN B OE1 1 
ATOM   12888 N NE2 . GLN B  1 618  ? 188.811 183.740 184.531 1.00 45.94  ? 618  GLN B NE2 1 
ATOM   12889 N N   . ALA B  1 619  ? 187.801 186.843 190.939 1.00 45.76  ? 619  ALA B N   1 
ATOM   12890 C CA  . ALA B  1 619  ? 188.416 187.462 192.107 1.00 45.76  ? 619  ALA B CA  1 
ATOM   12891 C C   . ALA B  1 619  ? 187.431 187.609 193.260 1.00 45.76  ? 619  ALA B C   1 
ATOM   12892 O O   . ALA B  1 619  ? 187.449 188.626 193.959 1.00 45.76  ? 619  ALA B O   1 
ATOM   12893 C CB  . ALA B  1 619  ? 189.005 188.823 191.740 1.00 45.76  ? 619  ALA B CB  1 
ATOM   12894 N N   . GLY B  1 620  ? 186.576 186.620 193.470 1.00 48.10  ? 620  GLY B N   1 
ATOM   12895 C CA  . GLY B  1 620  ? 185.493 186.716 194.424 1.00 48.10  ? 620  GLY B CA  1 
ATOM   12896 C C   . GLY B  1 620  ? 184.175 187.019 193.738 1.00 48.10  ? 620  GLY B C   1 
ATOM   12897 O O   . GLY B  1 620  ? 184.099 187.242 192.532 1.00 48.10  ? 620  GLY B O   1 
ATOM   12898 N N   . CYS B  1 621  ? 183.122 187.023 194.544 1.00 48.39  ? 621  CYS B N   1 
ATOM   12899 C CA  . CYS B  1 621  ? 181.764 187.103 194.026 1.00 48.39  ? 621  CYS B CA  1 
ATOM   12900 C C   . CYS B  1 621  ? 181.001 188.303 194.562 1.00 48.39  ? 621  CYS B C   1 
ATOM   12901 O O   . CYS B  1 621  ? 180.991 188.559 195.767 1.00 48.39  ? 621  CYS B O   1 
ATOM   12902 C CB  . CYS B  1 621  ? 181.021 185.795 194.287 1.00 48.39  ? 621  CYS B CB  1 
ATOM   12903 S SG  . CYS B  1 621  ? 180.838 185.222 195.955 1.00 48.39  ? 621  CYS B SG  1 
ATOM   12904 N N   . LEU B  1 622  ? 180.367 189.022 193.638 1.00 43.86  ? 622  LEU B N   1 
ATOM   12905 C CA  . LEU B  1 622  ? 179.536 190.168 193.968 1.00 43.86  ? 622  LEU B CA  1 
ATOM   12906 C C   . LEU B  1 622  ? 178.209 189.718 194.557 1.00 43.86  ? 622  LEU B C   1 
ATOM   12907 O O   . LEU B  1 622  ? 177.574 188.783 194.056 1.00 43.86  ? 622  LEU B O   1 
ATOM   12908 C CB  . LEU B  1 622  ? 179.279 191.016 192.724 1.00 43.86  ? 622  LEU B CB  1 
ATOM   12909 C CG  . LEU B  1 622  ? 180.449 191.823 192.174 1.00 43.86  ? 622  LEU B CG  1 
ATOM   12910 C CD1 . LEU B  1 622  ? 180.188 192.207 190.729 1.00 43.86  ? 622  LEU B CD1 1 
ATOM   12911 C CD2 . LEU B  1 622  ? 180.670 193.052 193.027 1.00 43.86  ? 622  LEU B CD2 1 
ATOM   12912 N N   . ILE B  1 623  ? 177.794 190.395 195.623 1.00 45.18  ? 623  ILE B N   1 
ATOM   12913 C CA  . ILE B  1 623  ? 176.518 190.149 196.280 1.00 45.18  ? 623  ILE B CA  1 
ATOM   12914 C C   . ILE B  1 623  ? 175.769 191.472 196.315 1.00 45.18  ? 623  ILE B C   1 
ATOM   12915 O O   . ILE B  1 623  ? 176.102 192.362 197.108 1.00 45.18  ? 623  ILE B O   1 
ATOM   12916 C CB  . ILE B  1 623  ? 176.696 189.578 197.692 1.00 45.18  ? 623  ILE B CB  1 
ATOM   12917 C CG1 . ILE B  1 623  ? 177.480 188.266 197.639 1.00 45.18  ? 623  ILE B CG1 1 
ATOM   12918 C CG2 . ILE B  1 623  ? 175.346 189.354 198.341 1.00 45.18  ? 623  ILE B CG2 1 
ATOM   12919 C CD1 . ILE B  1 623  ? 177.687 187.623 198.986 1.00 45.18  ? 623  ILE B CD1 1 
ATOM   12920 N N   . GLY B  1 624  ? 174.764 191.609 195.456 1.00 46.12  ? 624  GLY B N   1 
ATOM   12921 C CA  . GLY B  1 624  ? 173.978 192.825 195.413 1.00 46.12  ? 624  GLY B CA  1 
ATOM   12922 C C   . GLY B  1 624  ? 173.688 193.306 194.007 1.00 46.12  ? 624  GLY B C   1 
ATOM   12923 O O   . GLY B  1 624  ? 172.918 194.252 193.815 1.00 46.12  ? 624  GLY B O   1 
ATOM   12924 N N   . ALA B  1 625  ? 174.296 192.662 193.014 1.00 47.16  ? 625  ALA B N   1 
ATOM   12925 C CA  . ALA B  1 625  ? 174.130 193.037 191.618 1.00 47.16  ? 625  ALA B CA  1 
ATOM   12926 C C   . ALA B  1 625  ? 173.868 191.788 190.793 1.00 47.16  ? 625  ALA B C   1 
ATOM   12927 O O   . ALA B  1 625  ? 174.612 190.808 190.893 1.00 47.16  ? 625  ALA B O   1 
ATOM   12928 C CB  . ALA B  1 625  ? 175.367 193.770 191.091 1.00 47.16  ? 625  ALA B CB  1 
ATOM   12929 N N   . GLU B  1 626  ? 172.816 191.826 189.983 1.00 52.43  ? 626  GLU B N   1 
ATOM   12930 C CA  . GLU B  1 626  ? 172.462 190.687 189.153 1.00 52.43  ? 626  GLU B CA  1 
ATOM   12931 C C   . GLU B  1 626  ? 173.349 190.622 187.916 1.00 52.43  ? 626  GLU B C   1 
ATOM   12932 O O   . GLU B  1 626  ? 173.857 191.636 187.433 1.00 52.43  ? 626  GLU B O   1 
ATOM   12933 C CB  . GLU B  1 626  ? 170.993 190.759 188.741 1.00 52.43  ? 626  GLU B CB  1 
ATOM   12934 C CG  . GLU B  1 626  ? 170.464 192.170 188.568 1.00 52.43  ? 626  GLU B CG  1 
ATOM   12935 C CD  . GLU B  1 626  ? 169.134 192.202 187.843 1.00 52.43  ? 626  GLU B CD  1 
ATOM   12936 O OE1 . GLU B  1 626  ? 168.753 191.168 187.254 1.00 52.43  ? 626  GLU B OE1 1 
ATOM   12937 O OE2 . GLU B  1 626  ? 168.467 193.258 187.864 1.00 52.43  ? 626  GLU B OE2 1 
ATOM   12938 N N   . HIS B  1 627  ? 173.527 189.409 187.405 1.00 51.59  ? 627  HIS B N   1 
ATOM   12939 C CA  . HIS B  1 627  ? 174.376 189.157 186.249 1.00 51.59  ? 627  HIS B CA  1 
ATOM   12940 C C   . HIS B  1 627  ? 173.528 189.116 184.985 1.00 51.59  ? 627  HIS B C   1 
ATOM   12941 O O   . HIS B  1 627  ? 172.516 188.411 184.934 1.00 51.59  ? 627  HIS B O   1 
ATOM   12942 C CB  . HIS B  1 627  ? 175.138 187.844 186.417 1.00 51.59  ? 627  HIS B CB  1 
ATOM   12943 C CG  . HIS B  1 627  ? 175.844 187.392 185.179 1.00 51.59  ? 627  HIS B CG  1 
ATOM   12944 N ND1 . HIS B  1 627  ? 176.926 188.064 184.653 1.00 51.59  ? 627  HIS B ND1 1 
ATOM   12945 C CD2 . HIS B  1 627  ? 175.627 186.333 184.364 1.00 51.59  ? 627  HIS B CD2 1 
ATOM   12946 C CE1 . HIS B  1 627  ? 177.345 187.439 183.567 1.00 51.59  ? 627  HIS B CE1 1 
ATOM   12947 N NE2 . HIS B  1 627  ? 176.572 186.386 183.370 1.00 51.59  ? 627  HIS B NE2 1 
ATOM   12948 N N   . VAL B  1 628  ? 173.944 189.868 183.971 1.00 53.25  ? 628  VAL B N   1 
ATOM   12949 C CA  . VAL B  1 628  ? 173.242 189.916 182.698 1.00 53.25  ? 628  VAL B CA  1 
ATOM   12950 C C   . VAL B  1 628  ? 174.124 189.296 181.622 1.00 53.25  ? 628  VAL B C   1 
ATOM   12951 O O   . VAL B  1 628  ? 175.350 189.219 181.748 1.00 53.25  ? 628  VAL B O   1 
ATOM   12952 C CB  . VAL B  1 628  ? 172.834 191.354 182.317 1.00 53.25  ? 628  VAL B CB  1 
ATOM   12953 C CG1 . VAL B  1 628  ? 171.846 191.904 183.327 1.00 53.25  ? 628  VAL B CG1 1 
ATOM   12954 C CG2 . VAL B  1 628  ? 174.057 192.245 182.234 1.00 53.25  ? 628  VAL B CG2 1 
ATOM   12955 N N   . ASN B  1 629  ? 173.481 188.839 180.549 1.00 62.68  ? 629  ASN B N   1 
ATOM   12956 C CA  . ASN B  1 629  ? 174.177 188.168 179.461 1.00 62.68  ? 629  ASN B CA  1 
ATOM   12957 C C   . ASN B  1 629  ? 174.644 189.115 178.365 1.00 62.68  ? 629  ASN B C   1 
ATOM   12958 O O   . ASN B  1 629  ? 175.360 188.678 177.458 1.00 62.68  ? 629  ASN B O   1 
ATOM   12959 C CB  . ASN B  1 629  ? 173.279 187.093 178.843 1.00 62.68  ? 629  ASN B CB  1 
ATOM   12960 C CG  . ASN B  1 629  ? 173.195 185.845 179.695 1.00 62.68  ? 629  ASN B CG  1 
ATOM   12961 O OD1 . ASN B  1 629  ? 174.105 185.542 180.465 1.00 62.68  ? 629  ASN B OD1 1 
ATOM   12962 N ND2 . ASN B  1 629  ? 172.097 185.112 179.559 1.00 62.68  ? 629  ASN B ND2 1 
ATOM   12963 N N   . ALA B  1 630  ? 174.263 190.387 178.420 1.00 56.04  ? 630  ALA B N   1 
ATOM   12964 C CA  . ALA B  1 630  ? 174.649 191.338 177.390 1.00 56.04  ? 630  ALA B CA  1 
ATOM   12965 C C   . ALA B  1 630  ? 176.076 191.827 177.627 1.00 56.04  ? 630  ALA B C   1 
ATOM   12966 O O   . ALA B  1 630  ? 176.752 191.430 178.580 1.00 56.04  ? 630  ALA B O   1 
ATOM   12967 C CB  . ALA B  1 630  ? 173.666 192.504 177.351 1.00 56.04  ? 630  ALA B CB  1 
ATOM   12968 N N   . SER B  1 631  ? 176.543 192.706 176.743 1.00 52.05  ? 631  SER B N   1 
ATOM   12969 C CA  . SER B  1 631  ? 177.877 193.286 176.851 1.00 52.05  ? 631  SER B CA  1 
ATOM   12970 C C   . SER B  1 631  ? 177.804 194.750 176.452 1.00 52.05  ? 631  SER B C   1 
ATOM   12971 O O   . SER B  1 631  ? 177.413 195.067 175.325 1.00 52.05  ? 631  SER B O   1 
ATOM   12972 C CB  . SER B  1 631  ? 178.881 192.537 175.969 1.00 52.05  ? 631  SER B CB  1 
ATOM   12973 O OG  . SER B  1 631  ? 178.998 191.183 176.367 1.00 52.05  ? 631  SER B OG  1 
ATOM   12974 N N   . TYR B  1 632  ? 178.177 195.632 177.370 1.00 50.61  ? 632  TYR B N   1 
ATOM   12975 C CA  . TYR B  1 632  ? 178.217 197.066 177.126 1.00 50.61  ? 632  TYR B CA  1 
ATOM   12976 C C   . TYR B  1 632  ? 179.631 197.579 177.389 1.00 50.61  ? 632  TYR B C   1 
ATOM   12977 O O   . TYR B  1 632  ? 180.563 196.805 177.622 1.00 50.61  ? 632  TYR B O   1 
ATOM   12978 C CB  . TYR B  1 632  ? 177.192 197.796 177.997 1.00 50.61  ? 632  TYR B CB  1 
ATOM   12979 C CG  . TYR B  1 632  ? 175.830 197.145 178.051 1.00 50.61  ? 632  TYR B CG  1 
ATOM   12980 C CD1 . TYR B  1 632  ? 175.013 197.103 176.930 1.00 50.61  ? 632  TYR B CD1 1 
ATOM   12981 C CD2 . TYR B  1 632  ? 175.354 196.588 179.231 1.00 50.61  ? 632  TYR B CD2 1 
ATOM   12982 C CE1 . TYR B  1 632  ? 173.764 196.514 176.979 1.00 50.61  ? 632  TYR B CE1 1 
ATOM   12983 C CE2 . TYR B  1 632  ? 174.107 195.997 179.290 1.00 50.61  ? 632  TYR B CE2 1 
ATOM   12984 C CZ  . TYR B  1 632  ? 173.317 195.964 178.162 1.00 50.61  ? 632  TYR B CZ  1 
ATOM   12985 O OH  . TYR B  1 632  ? 172.075 195.376 178.218 1.00 50.61  ? 632  TYR B OH  1 
ATOM   12986 N N   . GLN B  1 633  ? 179.787 198.898 177.343 1.00 50.98  ? 633  GLN B N   1 
ATOM   12987 C CA  . GLN B  1 633  ? 181.052 199.510 177.707 1.00 50.98  ? 633  GLN B CA  1 
ATOM   12988 C C   . GLN B  1 633  ? 181.241 199.469 179.221 1.00 50.98  ? 633  GLN B C   1 
ATOM   12989 O O   . GLN B  1 633  ? 180.304 199.224 179.986 1.00 50.98  ? 633  GLN B O   1 
ATOM   12990 C CB  . GLN B  1 633  ? 181.115 200.952 177.206 1.00 50.98  ? 633  GLN B CB  1 
ATOM   12991 C CG  . GLN B  1 633  ? 181.050 201.090 175.695 1.00 50.98  ? 633  GLN B CG  1 
ATOM   12992 C CD  . GLN B  1 633  ? 182.401 200.903 175.035 1.00 50.98  ? 633  GLN B CD  1 
ATOM   12993 O OE1 . GLN B  1 633  ? 182.575 200.027 174.188 1.00 50.98  ? 633  GLN B OE1 1 
ATOM   12994 N NE2 . GLN B  1 633  ? 183.366 201.727 175.423 1.00 50.98  ? 633  GLN B NE2 1 
ATOM   12995 N N   . CYS B  1 634  ? 182.474 199.716 179.653 1.00 51.88  ? 634  CYS B N   1 
ATOM   12996 C CA  . CYS B  1 634  ? 182.799 199.659 181.071 1.00 51.88  ? 634  CYS B CA  1 
ATOM   12997 C C   . CYS B  1 634  ? 182.441 200.972 181.754 1.00 51.88  ? 634  CYS B C   1 
ATOM   12998 O O   . CYS B  1 634  ? 182.764 202.053 181.253 1.00 51.88  ? 634  CYS B O   1 
ATOM   12999 C CB  . CYS B  1 634  ? 184.282 199.353 181.269 1.00 51.88  ? 634  CYS B CB  1 
ATOM   13000 S SG  . CYS B  1 634  ? 184.693 198.782 182.932 1.00 51.88  ? 634  CYS B SG  1 
ATOM   13001 N N   . ASP B  1 635  ? 181.773 200.873 182.902 1.00 48.04  ? 635  ASP B N   1 
ATOM   13002 C CA  . ASP B  1 635  ? 181.434 202.033 183.716 1.00 48.04  ? 635  ASP B CA  1 
ATOM   13003 C C   . ASP B  1 635  ? 182.162 202.013 185.054 1.00 48.04  ? 635  ASP B C   1 
ATOM   13004 O O   . ASP B  1 635  ? 182.859 202.971 185.397 1.00 48.04  ? 635  ASP B O   1 
ATOM   13005 C CB  . ASP B  1 635  ? 179.917 202.095 183.932 1.00 48.04  ? 635  ASP B CB  1 
ATOM   13006 C CG  . ASP B  1 635  ? 179.399 203.515 184.020 1.00 48.04  ? 635  ASP B CG  1 
ATOM   13007 O OD1 . ASP B  1 635  ? 180.222 204.452 183.962 1.00 48.04  ? 635  ASP B OD1 1 
ATOM   13008 O OD2 . ASP B  1 635  ? 178.170 203.694 184.148 1.00 48.04  ? 635  ASP B OD2 1 
ATOM   13009 N N   . ILE B  1 636  ? 182.013 200.941 185.821 1.00 43.57  ? 636  ILE B N   1 
ATOM   13010 C CA  . ILE B  1 636  ? 182.728 200.744 187.073 1.00 43.57  ? 636  ILE B CA  1 
ATOM   13011 C C   . ILE B  1 636  ? 183.488 199.427 186.978 1.00 43.57  ? 636  ILE B C   1 
ATOM   13012 O O   . ILE B  1 636  ? 182.899 198.351 187.078 1.00 43.57  ? 636  ILE B O   1 
ATOM   13013 C CB  . ILE B  1 636  ? 181.769 200.745 188.278 1.00 43.57  ? 636  ILE B CB  1 
ATOM   13014 C CG1 . ILE B  1 636  ? 180.991 202.059 188.346 1.00 43.57  ? 636  ILE B CG1 1 
ATOM   13015 C CG2 . ILE B  1 636  ? 182.535 200.524 189.568 1.00 43.57  ? 636  ILE B CG2 1 
ATOM   13016 C CD1 . ILE B  1 636  ? 179.708 201.968 189.136 1.00 43.57  ? 636  ILE B CD1 1 
ATOM   13017 N N   . PRO B  1 637  ? 184.801 199.472 186.747 1.00 39.79  ? 637  PRO B N   1 
ATOM   13018 C CA  . PRO B  1 637  ? 185.583 198.230 186.616 1.00 39.79  ? 637  PRO B CA  1 
ATOM   13019 C C   . PRO B  1 637  ? 185.702 197.514 187.954 1.00 39.79  ? 637  PRO B C   1 
ATOM   13020 O O   . PRO B  1 637  ? 186.127 198.103 188.950 1.00 39.79  ? 637  PRO B O   1 
ATOM   13021 C CB  . PRO B  1 637  ? 186.945 198.721 186.114 1.00 39.79  ? 637  PRO B CB  1 
ATOM   13022 C CG  . PRO B  1 637  ? 187.009 200.156 186.510 1.00 39.79  ? 637  PRO B CG  1 
ATOM   13023 C CD  . PRO B  1 637  ? 185.606 200.669 186.457 1.00 39.79  ? 637  PRO B CD  1 
ATOM   13024 N N   . ILE B  1 638  ? 185.322 196.235 187.977 1.00 36.88  ? 638  ILE B N   1 
ATOM   13025 C CA  . ILE B  1 638  ? 185.296 195.464 189.212 1.00 36.88  ? 638  ILE B CA  1 
ATOM   13026 C C   . ILE B  1 638  ? 186.576 194.655 189.350 1.00 36.88  ? 638  ILE B C   1 
ATOM   13027 O O   . ILE B  1 638  ? 187.361 194.862 190.282 1.00 36.88  ? 638  ILE B O   1 
ATOM   13028 C CB  . ILE B  1 638  ? 184.071 194.535 189.249 1.00 36.88  ? 638  ILE B CB  1 
ATOM   13029 C CG1 . ILE B  1 638  ? 182.805 195.309 188.888 1.00 36.88  ? 638  ILE B CG1 1 
ATOM   13030 C CG2 . ILE B  1 638  ? 183.950 193.871 190.609 1.00 36.88  ? 638  ILE B CG2 1 
ATOM   13031 C CD1 . ILE B  1 638  ? 182.367 196.274 189.945 1.00 36.88  ? 638  ILE B CD1 1 
ATOM   13032 N N   . GLY B  1 639  ? 186.793 193.734 188.422 1.00 34.58  ? 639  GLY B N   1 
ATOM   13033 C CA  . GLY B  1 639  ? 187.901 192.792 188.509 1.00 34.58  ? 639  GLY B CA  1 
ATOM   13034 C C   . GLY B  1 639  ? 188.293 192.287 187.152 1.00 34.58  ? 639  GLY B C   1 
ATOM   13035 O O   . GLY B  1 639  ? 188.399 193.066 186.195 1.00 34.58  ? 639  GLY B O   1 
ATOM   13036 N N   . ALA B  1 640  ? 188.504 190.977 187.051 1.00 32.64  ? 640  ALA B N   1 
ATOM   13037 C CA  . ALA B  1 640  ? 188.986 190.368 185.819 1.00 32.64  ? 640  ALA B CA  1 
ATOM   13038 C C   . ALA B  1 640  ? 187.913 190.350 184.738 1.00 32.64  ? 640  ALA B C   1 
ATOM   13039 O O   . ALA B  1 640  ? 187.105 189.419 184.670 1.00 32.64  ? 640  ALA B O   1 
ATOM   13040 C CB  . ALA B  1 640  ? 189.478 188.947 186.096 1.00 32.64  ? 640  ALA B CB  1 
ATOM   13041 N N   . GLY B  1 641  ? 187.903 191.374 183.887 1.00 36.75  ? 641  GLY B N   1 
ATOM   13042 C CA  . GLY B  1 641  ? 186.987 191.412 182.764 1.00 36.75  ? 641  GLY B CA  1 
ATOM   13043 C C   . GLY B  1 641  ? 185.542 191.666 183.117 1.00 36.75  ? 641  GLY B C   1 
ATOM   13044 O O   . GLY B  1 641  ? 184.655 191.302 182.343 1.00 36.75  ? 641  GLY B O   1 
ATOM   13045 N N   . ILE B  1 642  ? 185.272 192.283 184.264 1.00 38.98  ? 642  ILE B N   1 
ATOM   13046 C CA  . ILE B  1 642  ? 183.913 192.497 184.746 1.00 38.98  ? 642  ILE B CA  1 
ATOM   13047 C C   . ILE B  1 642  ? 183.732 193.981 185.041 1.00 38.98  ? 642  ILE B C   1 
ATOM   13048 O O   . ILE B  1 642  ? 184.582 194.597 185.694 1.00 38.98  ? 642  ILE B O   1 
ATOM   13049 C CB  . ILE B  1 642  ? 183.620 191.643 185.997 1.00 38.98  ? 642  ILE B CB  1 
ATOM   13050 C CG1 . ILE B  1 642  ? 183.541 190.162 185.623 1.00 38.98  ? 642  ILE B CG1 1 
ATOM   13051 C CG2 . ILE B  1 642  ? 182.335 192.081 186.684 1.00 38.98  ? 642  ILE B CG2 1 
ATOM   13052 C CD1 . ILE B  1 642  ? 182.325 189.799 184.800 1.00 38.98  ? 642  ILE B CD1 1 
ATOM   13053 N N   . CYS B  1 643  ? 182.640 194.557 184.545 1.00 44.24  ? 643  CYS B N   1 
ATOM   13054 C CA  . CYS B  1 643  ? 182.280 195.931 184.851 1.00 44.24  ? 643  CYS B CA  1 
ATOM   13055 C C   . CYS B  1 643  ? 180.839 195.982 185.334 1.00 44.24  ? 643  CYS B C   1 
ATOM   13056 O O   . CYS B  1 643  ? 180.023 195.120 184.999 1.00 44.24  ? 643  CYS B O   1 
ATOM   13057 C CB  . CYS B  1 643  ? 182.458 196.847 183.636 1.00 44.24  ? 643  CYS B CB  1 
ATOM   13058 S SG  . CYS B  1 643  ? 184.126 196.833 182.948 1.00 44.24  ? 643  CYS B SG  1 
ATOM   13059 N N   . ALA B  1 644  ? 180.536 197.001 186.131 1.00 44.93  ? 644  ALA B N   1 
ATOM   13060 C CA  . ALA B  1 644  ? 179.205 197.215 186.672 1.00 44.93  ? 644  ALA B CA  1 
ATOM   13061 C C   . ALA B  1 644  ? 178.707 198.601 186.290 1.00 44.93  ? 644  ALA B C   1 
ATOM   13062 O O   . ALA B  1 644  ? 179.490 199.513 186.016 1.00 44.93  ? 644  ALA B O   1 
ATOM   13063 C CB  . ALA B  1 644  ? 179.186 197.058 188.196 1.00 44.93  ? 644  ALA B CB  1 
ATOM   13064 N N   . SER B  1 645  ? 177.386 198.749 186.276 1.00 50.72  ? 645  SER B N   1 
ATOM   13065 C CA  . SER B  1 645  ? 176.753 200.009 185.917 1.00 50.72  ? 645  SER B CA  1 
ATOM   13066 C C   . SER B  1 645  ? 175.445 200.129 186.689 1.00 50.72  ? 645  SER B C   1 
ATOM   13067 O O   . SER B  1 645  ? 175.137 199.306 187.556 1.00 50.72  ? 645  SER B O   1 
ATOM   13068 C CB  . SER B  1 645  ? 176.542 200.093 184.401 1.00 50.72  ? 645  SER B CB  1 
ATOM   13069 O OG  . SER B  1 645  ? 175.736 201.207 184.062 1.00 50.72  ? 645  SER B OG  1 
ATOM   13070 N N   . TYR B  1 646  ? 174.668 201.164 186.370 1.00 56.44  ? 646  TYR B N   1 
ATOM   13071 C CA  . TYR B  1 646  ? 173.374 201.423 187.003 1.00 56.44  ? 646  TYR B CA  1 
ATOM   13072 C C   . TYR B  1 646  ? 172.346 201.555 185.883 1.00 56.44  ? 646  TYR B C   1 
ATOM   13073 O O   . TYR B  1 646  ? 172.079 202.658 185.400 1.00 56.44  ? 646  TYR B O   1 
ATOM   13074 C CB  . TYR B  1 646  ? 173.432 202.672 187.875 1.00 56.44  ? 646  TYR B CB  1 
ATOM   13075 C CG  . TYR B  1 646  ? 172.258 202.826 188.811 1.00 56.44  ? 646  TYR B CG  1 
ATOM   13076 C CD1 . TYR B  1 646  ? 171.883 201.794 189.660 1.00 56.44  ? 646  TYR B CD1 1 
ATOM   13077 C CD2 . TYR B  1 646  ? 171.525 204.005 188.849 1.00 56.44  ? 646  TYR B CD2 1 
ATOM   13078 C CE1 . TYR B  1 646  ? 170.810 201.929 190.520 1.00 56.44  ? 646  TYR B CE1 1 
ATOM   13079 C CE2 . TYR B  1 646  ? 170.450 204.150 189.705 1.00 56.44  ? 646  TYR B CE2 1 
ATOM   13080 C CZ  . TYR B  1 646  ? 170.098 203.109 190.537 1.00 56.44  ? 646  TYR B CZ  1 
ATOM   13081 O OH  . TYR B  1 646  ? 169.028 203.245 191.391 1.00 56.44  ? 646  TYR B OH  1 
ATOM   13082 N N   . HIS B  1 647  ? 171.772 200.429 185.473 1.00 60.16  ? 647  HIS B N   1 
ATOM   13083 C CA  . HIS B  1 647  ? 170.840 200.386 184.360 1.00 60.16  ? 647  HIS B CA  1 
ATOM   13084 C C   . HIS B  1 647  ? 169.406 200.302 184.876 1.00 60.16  ? 647  HIS B C   1 
ATOM   13085 O O   . HIS B  1 647  ? 169.146 200.379 186.081 1.00 60.16  ? 647  HIS B O   1 
ATOM   13086 C CB  . HIS B  1 647  ? 171.177 199.210 183.440 1.00 60.16  ? 647  HIS B CB  1 
ATOM   13087 C CG  . HIS B  1 647  ? 172.257 199.510 182.448 1.00 60.16  ? 647  HIS B CG  1 
ATOM   13088 N ND1 . HIS B  1 647  ? 173.342 198.683 182.257 1.00 60.16  ? 647  HIS B ND1 1 
ATOM   13089 C CD2 . HIS B  1 647  ? 172.420 200.548 181.594 1.00 60.16  ? 647  HIS B CD2 1 
ATOM   13090 C CE1 . HIS B  1 647  ? 174.127 199.197 181.327 1.00 60.16  ? 647  HIS B CE1 1 
ATOM   13091 N NE2 . HIS B  1 647  ? 173.590 200.329 180.909 1.00 60.16  ? 647  HIS B NE2 1 
ATOM   13092 N N   . THR B  1 648  ? 168.461 200.143 183.955 1.00 68.58  ? 648  THR B N   1 
ATOM   13093 C CA  . THR B  1 648  ? 167.049 200.037 184.301 1.00 68.58  ? 648  THR B CA  1 
ATOM   13094 C C   . THR B  1 648  ? 166.666 198.592 184.598 1.00 68.58  ? 648  THR B C   1 
ATOM   13095 O O   . THR B  1 648  ? 165.508 198.288 184.882 0.00 68.58  ? 648  THR B O   1 
ATOM   13096 C CB  . THR B  1 648  ? 166.147 200.570 183.174 1.00 68.58  ? 648  THR B CB  1 
ATOM   13097 O OG1 . THR B  1 648  ? 165.851 199.510 182.256 1.00 68.58  ? 648  THR B OG1 1 
ATOM   13098 C CG2 . THR B  1 648  ? 166.838 201.701 182.428 1.00 68.58  ? 648  THR B CG2 1 
ATOM   13099 N N   . GLN B  1 657  ? 162.060 199.533 187.814 1.00 77.98  ? 657  GLN B N   1 
ATOM   13100 C CA  . GLN B  1 657  ? 162.967 200.274 188.682 1.00 77.98  ? 657  GLN B CA  1 
ATOM   13101 C C   . GLN B  1 657  ? 164.421 200.023 188.294 1.00 77.98  ? 657  GLN B C   1 
ATOM   13102 O O   . GLN B  1 657  ? 164.728 199.056 187.599 1.00 77.98  ? 657  GLN B O   1 
ATOM   13103 C CB  . GLN B  1 657  ? 162.736 199.897 190.147 1.00 77.98  ? 657  GLN B CB  1 
ATOM   13104 C CG  . GLN B  1 657  ? 163.264 198.524 190.528 1.00 77.98  ? 657  GLN B CG  1 
ATOM   13105 C CD  . GLN B  1 657  ? 162.198 197.449 190.457 1.00 77.98  ? 657  GLN B CD  1 
ATOM   13106 O OE1 . GLN B  1 657  ? 161.123 197.661 189.897 1.00 77.98  ? 657  GLN B OE1 1 
ATOM   13107 N NE2 . GLN B  1 657  ? 162.491 196.286 191.027 1.00 77.98  ? 657  GLN B NE2 1 
ATOM   13108 N N   . LYS B  1 658  ? 165.310 200.902 188.745 1.00 67.28  ? 658  LYS B N   1 
ATOM   13109 C CA  . LYS B  1 658  ? 166.726 200.801 188.427 1.00 67.28  ? 658  LYS B CA  1 
ATOM   13110 C C   . LYS B  1 658  ? 167.450 199.943 189.457 1.00 67.28  ? 658  LYS B C   1 
ATOM   13111 O O   . LYS B  1 658  ? 167.092 199.915 190.637 1.00 67.28  ? 658  LYS B O   1 
ATOM   13112 C CB  . LYS B  1 658  ? 167.365 202.188 188.365 1.00 67.28  ? 658  LYS B CB  1 
ATOM   13113 C CG  . LYS B  1 658  ? 167.026 202.969 187.108 1.00 67.28  ? 658  LYS B CG  1 
ATOM   13114 C CD  . LYS B  1 658  ? 167.754 204.301 187.077 1.00 67.28  ? 658  LYS B CD  1 
ATOM   13115 C CE  . LYS B  1 658  ? 167.533 205.017 185.756 1.00 67.28  ? 658  LYS B CE  1 
ATOM   13116 N NZ  . LYS B  1 658  ? 168.067 204.235 184.607 1.00 67.28  ? 658  LYS B NZ  1 
ATOM   13117 N N   . SER B  1 659  ? 168.481 199.240 188.994 1.00 57.72  ? 659  SER B N   1 
ATOM   13118 C CA  . SER B  1 659  ? 169.277 198.378 189.855 1.00 57.72  ? 659  SER B CA  1 
ATOM   13119 C C   . SER B  1 659  ? 170.706 198.351 189.330 1.00 57.72  ? 659  SER B C   1 
ATOM   13120 O O   . SER B  1 659  ? 171.028 198.972 188.313 1.00 57.72  ? 659  SER B O   1 
ATOM   13121 C CB  . SER B  1 659  ? 168.680 196.970 189.929 1.00 57.72  ? 659  SER B CB  1 
ATOM   13122 O OG  . SER B  1 659  ? 169.270 196.222 190.977 1.00 57.72  ? 659  SER B OG  1 
ATOM   13123 N N   . ILE B  1 660  ? 171.567 197.622 190.034 1.00 49.24  ? 660  ILE B N   1 
ATOM   13124 C CA  . ILE B  1 660  ? 172.973 197.485 189.671 1.00 49.24  ? 660  ILE B CA  1 
ATOM   13125 C C   . ILE B  1 660  ? 173.152 196.173 188.924 1.00 49.24  ? 660  ILE B C   1 
ATOM   13126 O O   . ILE B  1 660  ? 172.692 195.120 189.383 1.00 49.24  ? 660  ILE B O   1 
ATOM   13127 C CB  . ILE B  1 660  ? 173.879 197.543 190.912 1.00 49.24  ? 660  ILE B CB  1 
ATOM   13128 C CG1 . ILE B  1 660  ? 173.590 198.806 191.721 1.00 49.24  ? 660  ILE B CG1 1 
ATOM   13129 C CG2 . ILE B  1 660  ? 175.342 197.501 190.508 1.00 49.24  ? 660  ILE B CG2 1 
ATOM   13130 C CD1 . ILE B  1 660  ? 174.512 198.996 192.900 1.00 49.24  ? 660  ILE B CD1 1 
ATOM   13131 N N   . VAL B  1 661  ? 173.816 196.232 187.775 1.00 47.66  ? 661  VAL B N   1 
ATOM   13132 C CA  . VAL B  1 661  ? 174.043 195.059 186.947 1.00 47.66  ? 661  VAL B CA  1 
ATOM   13133 C C   . VAL B  1 661  ? 175.537 194.776 186.886 1.00 47.66  ? 661  VAL B C   1 
ATOM   13134 O O   . VAL B  1 661  ? 176.372 195.609 187.245 1.00 47.66  ? 661  VAL B O   1 
ATOM   13135 C CB  . VAL B  1 661  ? 173.460 195.235 185.531 1.00 47.66  ? 661  VAL B CB  1 
ATOM   13136 C CG1 . VAL B  1 661  ? 171.960 195.449 185.601 1.00 47.66  ? 661  VAL B CG1 1 
ATOM   13137 C CG2 . VAL B  1 661  ? 174.133 196.396 184.826 1.00 47.66  ? 661  VAL B CG2 1 
ATOM   13138 N N   . ALA B  1 662  ? 175.871 193.571 186.431 1.00 45.82  ? 662  ALA B N   1 
ATOM   13139 C CA  . ALA B  1 662  ? 177.254 193.153 186.252 1.00 45.82  ? 662  ALA B CA  1 
ATOM   13140 C C   . ALA B  1 662  ? 177.364 192.369 184.955 1.00 45.82  ? 662  ALA B C   1 
ATOM   13141 O O   . ALA B  1 662  ? 176.529 191.506 184.673 1.00 45.82  ? 662  ALA B O   1 
ATOM   13142 C CB  . ALA B  1 662  ? 177.741 192.299 187.428 1.00 45.82  ? 662  ALA B CB  1 
ATOM   13143 N N   . TYR B  1 663  ? 178.394 192.669 184.169 1.00 45.31  ? 663  TYR B N   1 
ATOM   13144 C CA  . TYR B  1 663  ? 178.524 192.081 182.845 1.00 45.31  ? 663  TYR B CA  1 
ATOM   13145 C C   . TYR B  1 663  ? 179.992 192.024 182.453 1.00 45.31  ? 663  TYR B C   1 
ATOM   13146 O O   . TYR B  1 663  ? 180.830 192.745 182.998 1.00 45.31  ? 663  TYR B O   1 
ATOM   13147 C CB  . TYR B  1 663  ? 177.727 192.874 181.801 1.00 45.31  ? 663  TYR B CB  1 
ATOM   13148 C CG  . TYR B  1 663  ? 178.024 194.360 181.782 1.00 45.31  ? 663  TYR B CG  1 
ATOM   13149 C CD1 . TYR B  1 663  ? 179.035 194.878 180.981 1.00 45.31  ? 663  TYR B CD1 1 
ATOM   13150 C CD2 . TYR B  1 663  ? 177.286 195.246 182.554 1.00 45.31  ? 663  TYR B CD2 1 
ATOM   13151 C CE1 . TYR B  1 663  ? 179.308 196.231 180.961 1.00 45.31  ? 663  TYR B CE1 1 
ATOM   13152 C CE2 . TYR B  1 663  ? 177.552 196.600 182.538 1.00 45.31  ? 663  TYR B CE2 1 
ATOM   13153 C CZ  . TYR B  1 663  ? 178.564 197.087 181.741 1.00 45.31  ? 663  TYR B CZ  1 
ATOM   13154 O OH  . TYR B  1 663  ? 178.831 198.435 181.723 1.00 45.31  ? 663  TYR B OH  1 
ATOM   13155 N N   . THR B  1 664  ? 180.292 191.152 181.495 1.00 44.22  ? 664  THR B N   1 
ATOM   13156 C CA  . THR B  1 664  ? 181.601 191.150 180.858 1.00 44.22  ? 664  THR B CA  1 
ATOM   13157 C C   . THR B  1 664  ? 181.681 192.322 179.891 1.00 44.22  ? 664  THR B C   1 
ATOM   13158 O O   . THR B  1 664  ? 180.761 192.544 179.099 1.00 44.22  ? 664  THR B O   1 
ATOM   13159 C CB  . THR B  1 664  ? 181.845 189.836 180.120 1.00 44.22  ? 664  THR B CB  1 
ATOM   13160 O OG1 . THR B  1 664  ? 180.660 189.460 179.409 1.00 44.22  ? 664  THR B OG1 1 
ATOM   13161 C CG2 . THR B  1 664  ? 182.215 188.734 181.099 1.00 44.22  ? 664  THR B CG2 1 
ATOM   13162 N N   . MET B  1 665  ? 182.776 193.073 179.958 1.00 43.86  ? 665  MET B N   1 
ATOM   13163 C CA  . MET B  1 665  ? 182.891 194.290 179.168 1.00 43.86  ? 665  MET B CA  1 
ATOM   13164 C C   . MET B  1 665  ? 183.110 193.958 177.699 1.00 43.86  ? 665  MET B C   1 
ATOM   13165 O O   . MET B  1 665  ? 183.961 193.131 177.357 1.00 43.86  ? 665  MET B O   1 
ATOM   13166 C CB  . MET B  1 665  ? 184.038 195.156 179.685 1.00 43.86  ? 665  MET B CB  1 
ATOM   13167 C CG  . MET B  1 665  ? 185.145 194.383 180.374 1.00 43.86  ? 665  MET B CG  1 
ATOM   13168 S SD  . MET B  1 665  ? 186.590 195.414 180.682 1.00 43.86  ? 665  MET B SD  1 
ATOM   13169 C CE  . MET B  1 665  ? 187.247 195.567 179.026 1.00 43.86  ? 665  MET B CE  1 
ATOM   13170 N N   . SER B  1 666  ? 182.333 194.600 176.832 1.00 47.24  ? 666  SER B N   1 
ATOM   13171 C CA  . SER B  1 666  ? 182.542 194.461 175.400 1.00 47.24  ? 666  SER B CA  1 
ATOM   13172 C C   . SER B  1 666  ? 183.836 195.151 174.994 1.00 47.24  ? 666  SER B C   1 
ATOM   13173 O O   . SER B  1 666  ? 184.156 196.241 175.475 1.00 47.24  ? 666  SER B O   1 
ATOM   13174 C CB  . SER B  1 666  ? 181.367 195.055 174.627 1.00 47.24  ? 666  SER B CB  1 
ATOM   13175 O OG  . SER B  1 666  ? 181.523 196.454 174.469 1.00 47.24  ? 666  SER B OG  1 
ATOM   13176 N N   . LEU B  1 667  ? 184.584 194.507 174.101 1.00 43.79  ? 667  LEU B N   1 
ATOM   13177 C CA  . LEU B  1 667  ? 185.869 195.036 173.661 1.00 43.79  ? 667  LEU B CA  1 
ATOM   13178 C C   . LEU B  1 667  ? 185.714 195.934 172.437 1.00 43.79  ? 667  LEU B C   1 
ATOM   13179 O O   . LEU B  1 667  ? 186.123 197.098 172.455 1.00 43.79  ? 667  LEU B O   1 
ATOM   13180 C CB  . LEU B  1 667  ? 186.831 193.882 173.367 1.00 43.79  ? 667  LEU B CB  1 
ATOM   13181 C CG  . LEU B  1 667  ? 187.210 192.982 174.540 1.00 43.79  ? 667  LEU B CG  1 
ATOM   13182 C CD1 . LEU B  1 667  ? 188.157 191.893 174.074 1.00 43.79  ? 667  LEU B CD1 1 
ATOM   13183 C CD2 . LEU B  1 667  ? 187.834 193.801 175.655 1.00 43.79  ? 667  LEU B CD2 1 
ATOM   13184 N N   . GLY B  1 668  ? 185.128 195.404 171.370 1.00 48.87  ? 668  GLY B N   1 
ATOM   13185 C CA  . GLY B  1 668  ? 184.917 196.183 170.165 1.00 48.87  ? 668  GLY B CA  1 
ATOM   13186 C C   . GLY B  1 668  ? 183.941 195.475 169.254 1.00 48.87  ? 668  GLY B C   1 
ATOM   13187 O O   . GLY B  1 668  ? 183.592 194.310 169.464 1.00 48.87  ? 668  GLY B O   1 
ATOM   13188 N N   . ALA B  1 669  ? 183.496 196.208 168.238 1.00 51.07  ? 669  ALA B N   1 
ATOM   13189 C CA  . ALA B  1 669  ? 182.562 195.654 167.269 1.00 51.07  ? 669  ALA B CA  1 
ATOM   13190 C C   . ALA B  1 669  ? 183.247 194.600 166.410 1.00 51.07  ? 669  ALA B C   1 
ATOM   13191 O O   . ALA B  1 669  ? 184.386 194.779 165.970 1.00 51.07  ? 669  ALA B O   1 
ATOM   13192 C CB  . ALA B  1 669  ? 181.993 196.763 166.386 1.00 51.07  ? 669  ALA B CB  1 
ATOM   13193 N N   . GLU B  1 670  ? 182.548 193.492 166.178 1.00 51.19  ? 670  GLU B N   1 
ATOM   13194 C CA  . GLU B  1 670  ? 183.096 192.422 165.358 1.00 51.19  ? 670  GLU B CA  1 
ATOM   13195 C C   . GLU B  1 670  ? 183.159 192.855 163.899 1.00 51.19  ? 670  GLU B C   1 
ATOM   13196 O O   . GLU B  1 670  ? 182.233 193.484 163.380 1.00 51.19  ? 670  GLU B O   1 
ATOM   13197 C CB  . GLU B  1 670  ? 182.252 191.157 165.499 1.00 51.19  ? 670  GLU B CB  1 
ATOM   13198 C CG  . GLU B  1 670  ? 182.955 189.888 165.043 1.00 51.19  ? 670  GLU B CG  1 
ATOM   13199 C CD  . GLU B  1 670  ? 183.950 189.374 166.065 1.00 51.19  ? 670  GLU B CD  1 
ATOM   13200 O OE1 . GLU B  1 670  ? 183.799 189.699 167.261 1.00 51.19  ? 670  GLU B OE1 1 
ATOM   13201 O OE2 . GLU B  1 670  ? 184.885 188.644 165.673 1.00 51.19  ? 670  GLU B OE2 1 
ATOM   13202 N N   . ASN B  1 671  ? 184.260 192.513 163.236 1.00 45.50  ? 671  ASN B N   1 
ATOM   13203 C CA  . ASN B  1 671  ? 184.500 192.944 161.869 1.00 45.50  ? 671  ASN B CA  1 
ATOM   13204 C C   . ASN B  1 671  ? 185.212 191.836 161.108 1.00 45.50  ? 671  ASN B C   1 
ATOM   13205 O O   . ASN B  1 671  ? 185.843 190.955 161.695 1.00 45.50  ? 671  ASN B O   1 
ATOM   13206 C CB  . ASN B  1 671  ? 185.329 194.235 161.825 1.00 45.50  ? 671  ASN B CB  1 
ATOM   13207 C CG  . ASN B  1 671  ? 185.144 195.003 160.533 1.00 45.50  ? 671  ASN B CG  1 
ATOM   13208 O OD1 . ASN B  1 671  ? 184.494 194.528 159.604 1.00 45.50  ? 671  ASN B OD1 1 
ATOM   13209 N ND2 . ASN B  1 671  ? 185.717 196.198 160.469 1.00 45.50  ? 671  ASN B ND2 1 
ATOM   13210 N N   . SER B  1 672  ? 185.095 191.888 159.784 1.00 42.79  ? 672  SER B N   1 
ATOM   13211 C CA  . SER B  1 672  ? 185.752 190.921 158.920 1.00 42.79  ? 672  SER B CA  1 
ATOM   13212 C C   . SER B  1 672  ? 186.154 191.612 157.628 1.00 42.79  ? 672  SER B C   1 
ATOM   13213 O O   . SER B  1 672  ? 185.497 192.555 157.181 1.00 42.79  ? 672  SER B O   1 
ATOM   13214 C CB  . SER B  1 672  ? 184.847 189.721 158.622 1.00 42.79  ? 672  SER B CB  1 
ATOM   13215 O OG  . SER B  1 672  ? 185.401 188.909 157.602 1.00 42.79  ? 672  SER B OG  1 
ATOM   13216 N N   . VAL B  1 673  ? 187.242 191.132 157.033 1.00 41.03  ? 673  VAL B N   1 
ATOM   13217 C CA  . VAL B  1 673  ? 187.753 191.658 155.774 1.00 41.03  ? 673  VAL B CA  1 
ATOM   13218 C C   . VAL B  1 673  ? 187.768 190.531 154.753 1.00 41.03  ? 673  VAL B C   1 
ATOM   13219 O O   . VAL B  1 673  ? 188.346 189.466 155.001 1.00 41.03  ? 673  VAL B O   1 
ATOM   13220 C CB  . VAL B  1 673  ? 189.152 192.279 155.942 1.00 41.03  ? 673  VAL B CB  1 
ATOM   13221 C CG1 . VAL B  1 673  ? 189.032 193.720 156.396 1.00 41.03  ? 673  VAL B CG1 1 
ATOM   13222 C CG2 . VAL B  1 673  ? 189.969 191.489 156.950 1.00 41.03  ? 673  VAL B CG2 1 
ATOM   13223 N N   . ALA B  1 674  ? 187.125 190.762 153.613 1.00 42.95  ? 674  ALA B N   1 
ATOM   13224 C CA  . ALA B  1 674  ? 187.076 189.776 152.539 1.00 42.95  ? 674  ALA B CA  1 
ATOM   13225 C C   . ALA B  1 674  ? 188.409 189.805 151.809 1.00 42.95  ? 674  ALA B C   1 
ATOM   13226 O O   . ALA B  1 674  ? 188.661 190.686 150.985 1.00 42.95  ? 674  ALA B O   1 
ATOM   13227 C CB  . ALA B  1 674  ? 185.918 190.065 151.593 1.00 42.95  ? 674  ALA B CB  1 
ATOM   13228 N N   . TYR B  1 675  ? 189.268 188.838 152.108 1.00 37.49  ? 675  TYR B N   1 
ATOM   13229 C CA  . TYR B  1 675  ? 190.611 188.789 151.550 1.00 37.49  ? 675  TYR B CA  1 
ATOM   13230 C C   . TYR B  1 675  ? 190.680 187.752 150.439 1.00 37.49  ? 675  TYR B C   1 
ATOM   13231 O O   . TYR B  1 675  ? 190.309 186.591 150.638 1.00 37.49  ? 675  TYR B O   1 
ATOM   13232 C CB  . TYR B  1 675  ? 191.639 188.463 152.634 1.00 37.49  ? 675  TYR B CB  1 
ATOM   13233 C CG  . TYR B  1 675  ? 192.981 188.043 152.085 1.00 37.49  ? 675  TYR B CG  1 
ATOM   13234 C CD1 . TYR B  1 675  ? 193.810 188.957 151.452 1.00 37.49  ? 675  TYR B CD1 1 
ATOM   13235 C CD2 . TYR B  1 675  ? 193.418 186.730 152.197 1.00 37.49  ? 675  TYR B CD2 1 
ATOM   13236 C CE1 . TYR B  1 675  ? 195.038 188.577 150.948 1.00 37.49  ? 675  TYR B CE1 1 
ATOM   13237 C CE2 . TYR B  1 675  ? 194.643 186.341 151.694 1.00 37.49  ? 675  TYR B CE2 1 
ATOM   13238 C CZ  . TYR B  1 675  ? 195.449 187.269 151.072 1.00 37.49  ? 675  TYR B CZ  1 
ATOM   13239 O OH  . TYR B  1 675  ? 196.670 186.888 150.571 1.00 37.49  ? 675  TYR B OH  1 
ATOM   13240 N N   . ALA B  1 676  ? 191.155 188.179 149.273 1.00 39.49  ? 676  ALA B N   1 
ATOM   13241 C CA  . ALA B  1 676  ? 191.447 187.288 148.163 1.00 39.49  ? 676  ALA B CA  1 
ATOM   13242 C C   . ALA B  1 676  ? 192.754 187.740 147.533 1.00 39.49  ? 676  ALA B C   1 
ATOM   13243 O O   . ALA B  1 676  ? 193.193 188.877 147.721 1.00 39.49  ? 676  ALA B O   1 
ATOM   13244 C CB  . ALA B  1 676  ? 190.318 187.272 147.126 1.00 39.49  ? 676  ALA B CB  1 
ATOM   13245 N N   . ASN B  1 677  ? 193.377 186.840 146.776 1.00 44.36  ? 677  ASN B N   1 
ATOM   13246 C CA  . ASN B  1 677  ? 194.705 187.114 146.243 1.00 44.36  ? 677  ASN B CA  1 
ATOM   13247 C C   . ASN B  1 677  ? 194.695 188.050 145.041 1.00 44.36  ? 677  ASN B C   1 
ATOM   13248 O O   . ASN B  1 677  ? 195.772 188.453 144.588 1.00 44.36  ? 677  ASN B O   1 
ATOM   13249 C CB  . ASN B  1 677  ? 195.402 185.802 145.875 1.00 44.36  ? 677  ASN B CB  1 
ATOM   13250 C CG  . ASN B  1 677  ? 194.467 184.810 145.219 1.00 44.36  ? 677  ASN B CG  1 
ATOM   13251 O OD1 . ASN B  1 677  ? 193.250 184.882 145.385 1.00 44.36  ? 677  ASN B OD1 1 
ATOM   13252 N ND2 . ASN B  1 677  ? 195.032 183.872 144.470 1.00 44.36  ? 677  ASN B ND2 1 
ATOM   13253 N N   . ASN B  1 678  ? 193.527 188.406 144.512 1.00 38.46  ? 678  ASN B N   1 
ATOM   13254 C CA  . ASN B  1 678  ? 193.432 189.354 143.406 1.00 38.46  ? 678  ASN B CA  1 
ATOM   13255 C C   . ASN B  1 678  ? 192.285 190.334 143.643 1.00 38.46  ? 678  ASN B C   1 
ATOM   13256 O O   . ASN B  1 678  ? 191.499 190.638 142.746 1.00 38.46  ? 678  ASN B O   1 
ATOM   13257 C CB  . ASN B  1 678  ? 193.271 188.627 142.073 1.00 38.46  ? 678  ASN B CB  1 
ATOM   13258 C CG  . ASN B  1 678  ? 192.151 187.609 142.093 1.00 38.46  ? 678  ASN B CG  1 
ATOM   13259 O OD1 . ASN B  1 678  ? 191.527 187.374 143.126 1.00 38.46  ? 678  ASN B OD1 1 
ATOM   13260 N ND2 . ASN B  1 678  ? 191.891 186.996 140.945 1.00 38.46  ? 678  ASN B ND2 1 
ATOM   13261 N N   . SER B  1 679  ? 192.178 190.839 144.869 1.00 33.30  ? 679  SER B N   1 
ATOM   13262 C CA  . SER B  1 679  ? 191.154 191.810 145.229 1.00 33.30  ? 679  SER B CA  1 
ATOM   13263 C C   . SER B  1 679  ? 191.783 192.951 146.012 1.00 33.30  ? 679  SER B C   1 
ATOM   13264 O O   . SER B  1 679  ? 192.596 192.721 146.911 1.00 33.30  ? 679  SER B O   1 
ATOM   13265 C CB  . SER B  1 679  ? 190.039 191.164 146.056 1.00 33.30  ? 679  SER B CB  1 
ATOM   13266 O OG  . SER B  1 679  ? 189.258 192.149 146.709 1.00 33.30  ? 679  SER B OG  1 
ATOM   13267 N N   . ILE B  1 680  ? 191.402 194.179 145.668 1.00 27.84  ? 680  ILE B N   1 
ATOM   13268 C CA  . ILE B  1 680  ? 191.931 195.373 146.318 1.00 27.84  ? 680  ILE B CA  1 
ATOM   13269 C C   . ILE B  1 680  ? 190.808 196.399 146.445 1.00 27.84  ? 680  ILE B C   1 
ATOM   13270 O O   . ILE B  1 680  ? 189.939 196.500 145.574 1.00 27.84  ? 680  ILE B O   1 
ATOM   13271 C CB  . ILE B  1 680  ? 193.154 195.934 145.550 1.00 27.84  ? 680  ILE B CB  1 
ATOM   13272 C CG1 . ILE B  1 680  ? 193.803 197.100 146.298 1.00 27.84  ? 680  ILE B CG1 1 
ATOM   13273 C CG2 . ILE B  1 680  ? 192.787 196.335 144.130 1.00 27.84  ? 680  ILE B CG2 1 
ATOM   13274 C CD1 . ILE B  1 680  ? 195.263 197.300 145.966 1.00 27.84  ? 680  ILE B CD1 1 
ATOM   13275 N N   . ALA B  1 681  ? 190.797 197.128 147.558 1.00 29.84  ? 681  ALA B N   1 
ATOM   13276 C CA  . ALA B  1 681  ? 189.835 198.197 147.794 1.00 29.84  ? 681  ALA B CA  1 
ATOM   13277 C C   . ALA B  1 681  ? 190.542 199.537 147.639 1.00 29.84  ? 681  ALA B C   1 
ATOM   13278 O O   . ALA B  1 681  ? 191.560 199.783 148.294 1.00 29.84  ? 681  ALA B O   1 
ATOM   13279 C CB  . ALA B  1 681  ? 189.207 198.076 149.181 1.00 29.84  ? 681  ALA B CB  1 
ATOM   13280 N N   . ILE B  1 682  ? 190.008 200.394 146.775 1.00 29.62  ? 682  ILE B N   1 
ATOM   13281 C CA  . ILE B  1 682  ? 190.567 201.712 146.504 1.00 29.62  ? 682  ILE B CA  1 
ATOM   13282 C C   . ILE B  1 682  ? 189.508 202.749 146.852 1.00 29.62  ? 682  ILE B C   1 
ATOM   13283 O O   . ILE B  1 682  ? 188.379 202.646 146.370 1.00 29.62  ? 682  ILE B O   1 
ATOM   13284 C CB  . ILE B  1 682  ? 191.014 201.872 145.040 1.00 29.62  ? 682  ILE B CB  1 
ATOM   13285 C CG1 . ILE B  1 682  ? 192.241 201.007 144.768 1.00 29.62  ? 682  ILE B CG1 1 
ATOM   13286 C CG2 . ILE B  1 682  ? 191.320 203.323 144.724 1.00 29.62  ? 682  ILE B CG2 1 
ATOM   13287 C CD1 . ILE B  1 682  ? 192.768 201.124 143.361 1.00 29.62  ? 682  ILE B CD1 1 
ATOM   13288 N N   . PRO B  1 683  ? 189.816 203.742 147.685 1.00 29.30  ? 683  PRO B N   1 
ATOM   13289 C CA  . PRO B  1 683  ? 188.811 204.747 148.044 1.00 29.30  ? 683  PRO B CA  1 
ATOM   13290 C C   . PRO B  1 683  ? 188.446 205.648 146.875 1.00 29.30  ? 683  PRO B C   1 
ATOM   13291 O O   . PRO B  1 683  ? 189.219 205.832 145.933 1.00 29.30  ? 683  PRO B O   1 
ATOM   13292 C CB  . PRO B  1 683  ? 189.489 205.545 149.163 1.00 29.30  ? 683  PRO B CB  1 
ATOM   13293 C CG  . PRO B  1 683  ? 190.596 204.674 149.649 1.00 29.30  ? 683  PRO B CG  1 
ATOM   13294 C CD  . PRO B  1 683  ? 191.057 203.910 148.455 1.00 29.30  ? 683  PRO B CD  1 
ATOM   13295 N N   . THR B  1 684  ? 187.237 206.213 146.948 1.00 34.02  ? 684  THR B N   1 
ATOM   13296 C CA  . THR B  1 684  ? 186.718 207.084 145.905 1.00 34.02  ? 684  THR B CA  1 
ATOM   13297 C C   . THR B  1 684  ? 186.357 208.481 146.388 1.00 34.02  ? 684  THR B C   1 
ATOM   13298 O O   . THR B  1 684  ? 186.041 209.339 145.557 1.00 34.02  ? 684  THR B O   1 
ATOM   13299 C CB  . THR B  1 684  ? 185.474 206.462 145.252 1.00 34.02  ? 684  THR B CB  1 
ATOM   13300 O OG1 . THR B  1 684  ? 184.526 206.114 146.267 1.00 34.02  ? 684  THR B OG1 1 
ATOM   13301 C CG2 . THR B  1 684  ? 185.846 205.217 144.470 1.00 34.02  ? 684  THR B CG2 1 
ATOM   13302 N N   . ASN B  1 685  ? 186.387 208.734 147.694 1.00 40.55  ? 685  ASN B N   1 
ATOM   13303 C CA  . ASN B  1 685  ? 186.101 210.049 148.247 1.00 40.55  ? 685  ASN B CA  1 
ATOM   13304 C C   . ASN B  1 685  ? 186.913 210.202 149.524 1.00 40.55  ? 685  ASN B C   1 
ATOM   13305 O O   . ASN B  1 685  ? 187.651 209.296 149.921 1.00 40.55  ? 685  ASN B O   1 
ATOM   13306 C CB  . ASN B  1 685  ? 184.602 210.230 148.500 1.00 40.55  ? 685  ASN B CB  1 
ATOM   13307 C CG  . ASN B  1 685  ? 184.129 211.639 148.213 1.00 40.55  ? 685  ASN B CG  1 
ATOM   13308 O OD1 . ASN B  1 685  ? 184.913 212.496 147.810 1.00 40.55  ? 685  ASN B OD1 1 
ATOM   13309 N ND2 . ASN B  1 685  ? 182.837 211.885 148.409 1.00 40.55  ? 685  ASN B ND2 1 
ATOM   13310 N N   . PHE B  1 686  ? 186.774 211.351 150.178 1.00 33.70  ? 686  PHE B N   1 
ATOM   13311 C CA  . PHE B  1 686  ? 187.571 211.621 151.365 1.00 33.70  ? 686  PHE B CA  1 
ATOM   13312 C C   . PHE B  1 686  ? 186.829 212.586 152.277 1.00 33.70  ? 686  PHE B C   1 
ATOM   13313 O O   . PHE B  1 686  ? 185.718 213.033 151.981 1.00 33.70  ? 686  PHE B O   1 
ATOM   13314 C CB  . PHE B  1 686  ? 188.952 212.166 150.993 1.00 33.70  ? 686  PHE B CB  1 
ATOM   13315 C CG  . PHE B  1 686  ? 188.920 213.399 150.127 1.00 33.70  ? 686  PHE B CG  1 
ATOM   13316 C CD1 . PHE B  1 686  ? 188.910 214.663 150.694 1.00 33.70  ? 686  PHE B CD1 1 
ATOM   13317 C CD2 . PHE B  1 686  ? 188.929 213.293 148.746 1.00 33.70  ? 686  PHE B CD2 1 
ATOM   13318 C CE1 . PHE B  1 686  ? 188.889 215.793 149.904 1.00 33.70  ? 686  PHE B CE1 1 
ATOM   13319 C CE2 . PHE B  1 686  ? 188.907 214.422 147.951 1.00 33.70  ? 686  PHE B CE2 1 
ATOM   13320 C CZ  . PHE B  1 686  ? 188.889 215.671 148.531 1.00 33.70  ? 686  PHE B CZ  1 
ATOM   13321 N N   . SER B  1 687  ? 187.466 212.900 153.402 1.00 29.06  ? 687  SER B N   1 
ATOM   13322 C CA  . SER B  1 687  ? 186.915 213.816 154.384 1.00 29.06  ? 687  SER B CA  1 
ATOM   13323 C C   . SER B  1 687  ? 188.057 214.457 155.158 1.00 29.06  ? 687  SER B C   1 
ATOM   13324 O O   . SER B  1 687  ? 189.145 213.884 155.285 1.00 29.06  ? 687  SER B O   1 
ATOM   13325 C CB  . SER B  1 687  ? 185.958 213.101 155.343 1.00 29.06  ? 687  SER B CB  1 
ATOM   13326 O OG  . SER B  1 687  ? 185.592 213.944 156.419 1.00 29.06  ? 687  SER B OG  1 
ATOM   13327 N N   . ILE B  1 688  ? 187.795 215.657 155.668 1.00 26.39  ? 688  ILE B N   1 
ATOM   13328 C CA  . ILE B  1 688  ? 188.743 216.411 156.478 1.00 26.39  ? 688  ILE B CA  1 
ATOM   13329 C C   . ILE B  1 688  ? 188.186 216.493 157.891 1.00 26.39  ? 688  ILE B C   1 
ATOM   13330 O O   . ILE B  1 688  ? 187.038 216.909 158.088 1.00 26.39  ? 688  ILE B O   1 
ATOM   13331 C CB  . ILE B  1 688  ? 188.988 217.814 155.899 1.00 26.39  ? 688  ILE B CB  1 
ATOM   13332 C CG1 . ILE B  1 688  ? 189.160 217.742 154.380 1.00 26.39  ? 688  ILE B CG1 1 
ATOM   13333 C CG2 . ILE B  1 688  ? 190.199 218.452 156.545 1.00 26.39  ? 688  ILE B CG2 1 
ATOM   13334 C CD1 . ILE B  1 688  ? 190.463 217.118 153.937 1.00 26.39  ? 688  ILE B CD1 1 
ATOM   13335 N N   . SER B  1 689  ? 188.990 216.092 158.870 1.00 26.43  ? 689  SER B N   1 
ATOM   13336 C CA  . SER B  1 689  ? 188.556 216.038 160.258 1.00 26.43  ? 689  SER B CA  1 
ATOM   13337 C C   . SER B  1 689  ? 189.488 216.865 161.130 1.00 26.43  ? 689  SER B C   1 
ATOM   13338 O O   . SER B  1 689  ? 190.710 216.817 160.968 1.00 26.43  ? 689  SER B O   1 
ATOM   13339 C CB  . SER B  1 689  ? 188.515 214.595 160.764 1.00 26.43  ? 689  SER B CB  1 
ATOM   13340 O OG  . SER B  1 689  ? 189.822 214.094 160.977 1.00 26.43  ? 689  SER B OG  1 
ATOM   13341 N N   . VAL B  1 690  ? 188.911 217.617 162.061 1.00 27.33  ? 690  VAL B N   1 
ATOM   13342 C CA  . VAL B  1 690  ? 189.675 218.430 163.000 1.00 27.33  ? 690  VAL B CA  1 
ATOM   13343 C C   . VAL B  1 690  ? 189.450 217.868 164.396 1.00 27.33  ? 690  VAL B C   1 
ATOM   13344 O O   . VAL B  1 690  ? 188.313 217.825 164.881 1.00 27.33  ? 690  VAL B O   1 
ATOM   13345 C CB  . VAL B  1 690  ? 189.279 219.911 162.925 1.00 27.33  ? 690  VAL B CB  1 
ATOM   13346 C CG1 . VAL B  1 690  ? 190.044 220.710 163.963 1.00 27.33  ? 690  VAL B CG1 1 
ATOM   13347 C CG2 . VAL B  1 690  ? 189.548 220.453 161.534 1.00 27.33  ? 690  VAL B CG2 1 
ATOM   13348 N N   . THR B  1 691  ? 190.532 217.437 165.038 1.00 29.75  ? 691  THR B N   1 
ATOM   13349 C CA  . THR B  1 691  ? 190.468 216.796 166.343 1.00 29.75  ? 691  THR B CA  1 
ATOM   13350 C C   . THR B  1 691  ? 191.230 217.615 167.376 1.00 29.75  ? 691  THR B C   1 
ATOM   13351 O O   . THR B  1 691  ? 192.115 218.406 167.043 1.00 29.75  ? 691  THR B O   1 
ATOM   13352 C CB  . THR B  1 691  ? 191.038 215.371 166.305 1.00 29.75  ? 691  THR B CB  1 
ATOM   13353 O OG1 . THR B  1 691  ? 192.469 215.429 166.300 1.00 29.75  ? 691  THR B OG1 1 
ATOM   13354 C CG2 . THR B  1 691  ? 190.561 214.626 165.067 1.00 29.75  ? 691  THR B CG2 1 
ATOM   13355 N N   . THR B  1 692  ? 190.879 217.411 168.642 1.00 31.64  ? 692  THR B N   1 
ATOM   13356 C CA  . THR B  1 692  ? 191.495 218.121 169.752 1.00 31.64  ? 692  THR B CA  1 
ATOM   13357 C C   . THR B  1 692  ? 192.477 217.225 170.496 1.00 31.64  ? 692  THR B C   1 
ATOM   13358 O O   . THR B  1 692  ? 192.329 216.002 170.534 1.00 31.64  ? 692  THR B O   1 
ATOM   13359 C CB  . THR B  1 692  ? 190.438 218.631 170.732 1.00 31.64  ? 692  THR B CB  1 
ATOM   13360 O OG1 . THR B  1 692  ? 189.177 218.014 170.445 1.00 31.64  ? 692  THR B OG1 1 
ATOM   13361 C CG2 . THR B  1 692  ? 190.297 220.136 170.630 1.00 31.64  ? 692  THR B CG2 1 
ATOM   13362 N N   . GLU B  1 693  ? 193.489 217.855 171.087 1.00 32.18  ? 693  GLU B N   1 
ATOM   13363 C CA  . GLU B  1 693  ? 194.455 217.145 171.924 1.00 32.18  ? 693  GLU B CA  1 
ATOM   13364 C C   . GLU B  1 693  ? 194.888 218.083 173.040 1.00 32.18  ? 693  GLU B C   1 
ATOM   13365 O O   . GLU B  1 693  ? 195.519 219.105 172.772 1.00 32.18  ? 693  GLU B O   1 
ATOM   13366 C CB  . GLU B  1 693  ? 195.654 216.684 171.104 1.00 32.18  ? 693  GLU B CB  1 
ATOM   13367 C CG  . GLU B  1 693  ? 196.619 215.799 171.866 1.00 32.18  ? 693  GLU B CG  1 
ATOM   13368 C CD  . GLU B  1 693  ? 197.431 214.911 170.949 1.00 32.18  ? 693  GLU B CD  1 
ATOM   13369 O OE1 . GLU B  1 693  ? 197.326 215.079 169.716 1.00 32.18  ? 693  GLU B OE1 1 
ATOM   13370 O OE2 . GLU B  1 693  ? 198.174 214.047 171.459 1.00 32.18  ? 693  GLU B OE2 1 
ATOM   13371 N N   . VAL B  1 694  ? 194.570 217.737 174.283 1.00 27.76  ? 694  VAL B N   1 
ATOM   13372 C CA  . VAL B  1 694  ? 194.793 218.612 175.430 1.00 27.76  ? 694  VAL B CA  1 
ATOM   13373 C C   . VAL B  1 694  ? 195.947 218.055 176.249 1.00 27.76  ? 694  VAL B C   1 
ATOM   13374 O O   . VAL B  1 694  ? 195.893 216.906 176.702 1.00 27.76  ? 694  VAL B O   1 
ATOM   13375 C CB  . VAL B  1 694  ? 193.528 218.737 176.290 1.00 27.76  ? 694  VAL B CB  1 
ATOM   13376 C CG1 . VAL B  1 694  ? 193.756 219.716 177.422 1.00 27.76  ? 694  VAL B CG1 1 
ATOM   13377 C CG2 . VAL B  1 694  ? 192.350 219.163 175.434 1.00 27.76  ? 694  VAL B CG2 1 
ATOM   13378 N N   . MET B  1 695  ? 196.995 218.862 176.446 1.00 26.49  ? 695  MET B N   1 
ATOM   13379 C CA  . MET B  1 695  ? 198.093 218.421 177.295 1.00 26.49  ? 695  MET B CA  1 
ATOM   13380 C C   . MET B  1 695  ? 198.507 219.511 178.274 1.00 26.49  ? 695  MET B C   1 
ATOM   13381 O O   . MET B  1 695  ? 198.625 220.682 177.893 1.00 26.49  ? 695  MET B O   1 
ATOM   13382 C CB  . MET B  1 695  ? 199.317 217.990 176.469 1.00 26.49  ? 695  MET B CB  1 
ATOM   13383 C CG  . MET B  1 695  ? 199.062 216.856 175.489 1.00 26.49  ? 695  MET B CG  1 
ATOM   13384 S SD  . MET B  1 695  ? 200.376 216.678 174.277 1.00 26.49  ? 695  MET B SD  1 
ATOM   13385 C CE  . MET B  1 695  ? 200.463 218.352 173.672 1.00 26.49  ? 695  MET B CE  1 
ATOM   13386 N N   . PRO B  1 696  ? 198.744 219.155 179.536 1.00 20.74  ? 696  PRO B N   1 
ATOM   13387 C CA  . PRO B  1 696  ? 199.243 220.137 180.502 1.00 20.74  ? 696  PRO B CA  1 
ATOM   13388 C C   . PRO B  1 696  ? 200.696 220.493 180.229 1.00 20.74  ? 696  PRO B C   1 
ATOM   13389 O O   . PRO B  1 696  ? 201.448 219.735 179.615 1.00 20.74  ? 696  PRO B O   1 
ATOM   13390 C CB  . PRO B  1 696  ? 199.092 219.429 181.854 1.00 20.74  ? 696  PRO B CB  1 
ATOM   13391 C CG  . PRO B  1 696  ? 198.415 218.118 181.567 1.00 20.74  ? 696  PRO B CG  1 
ATOM   13392 C CD  . PRO B  1 696  ? 198.635 217.816 180.129 1.00 20.74  ? 696  PRO B CD  1 
ATOM   13393 N N   . VAL B  1 697  ? 201.087 221.676 180.702 1.00 21.73  ? 697  VAL B N   1 
ATOM   13394 C CA  . VAL B  1 697  ? 202.428 222.210 180.497 1.00 21.73  ? 697  VAL B CA  1 
ATOM   13395 C C   . VAL B  1 697  ? 203.125 222.497 181.823 1.00 21.73  ? 697  VAL B C   1 
ATOM   13396 O O   . VAL B  1 697  ? 204.274 222.096 182.033 1.00 21.73  ? 697  VAL B O   1 
ATOM   13397 C CB  . VAL B  1 697  ? 202.397 223.476 179.610 1.00 21.73  ? 697  VAL B CB  1 
ATOM   13398 C CG1 . VAL B  1 697  ? 203.734 224.192 179.638 1.00 21.73  ? 697  VAL B CG1 1 
ATOM   13399 C CG2 . VAL B  1 697  ? 202.027 223.111 178.191 1.00 21.73  ? 697  VAL B CG2 1 
ATOM   13400 N N   . SER B  1 698  ? 202.438 223.176 182.738 1.00 23.24  ? 698  SER B N   1 
ATOM   13401 C CA  . SER B  1 698  ? 203.032 223.578 184.003 1.00 23.24  ? 698  SER B CA  1 
ATOM   13402 C C   . SER B  1 698  ? 202.022 223.381 185.123 1.00 23.24  ? 698  SER B C   1 
ATOM   13403 O O   . SER B  1 698  ? 200.829 223.189 184.887 1.00 23.24  ? 698  SER B O   1 
ATOM   13404 C CB  . SER B  1 698  ? 203.501 225.036 183.961 1.00 23.24  ? 698  SER B CB  1 
ATOM   13405 O OG  . SER B  1 698  ? 202.395 225.919 183.955 1.00 23.24  ? 698  SER B OG  1 
ATOM   13406 N N   . MET B  1 699  ? 202.515 223.422 186.355 1.00 26.18  ? 699  MET B N   1 
ATOM   13407 C CA  . MET B  1 699  ? 201.679 223.393 187.546 1.00 26.18  ? 699  MET B CA  1 
ATOM   13408 C C   . MET B  1 699  ? 201.893 224.687 188.331 1.00 26.18  ? 699  MET B C   1 
ATOM   13409 O O   . MET B  1 699  ? 202.558 225.617 187.867 1.00 26.18  ? 699  MET B O   1 
ATOM   13410 C CB  . MET B  1 699  ? 201.976 222.154 188.393 1.00 26.18  ? 699  MET B CB  1 
ATOM   13411 C CG  . MET B  1 699  ? 203.427 221.998 188.794 1.00 26.18  ? 699  MET B CG  1 
ATOM   13412 S SD  . MET B  1 699  ? 203.882 220.277 189.051 1.00 26.18  ? 699  MET B SD  1 
ATOM   13413 C CE  . MET B  1 699  ? 203.524 220.097 190.792 1.00 26.18  ? 699  MET B CE  1 
ATOM   13414 N N   . ALA B  1 700  ? 201.317 224.746 189.526 1.00 28.86  ? 700  ALA B N   1 
ATOM   13415 C CA  . ALA B  1 700  ? 201.365 225.948 190.348 1.00 28.86  ? 700  ALA B CA  1 
ATOM   13416 C C   . ALA B  1 700  ? 202.657 225.967 191.155 1.00 28.86  ? 700  ALA B C   1 
ATOM   13417 O O   . ALA B  1 700  ? 202.953 225.016 191.885 1.00 28.86  ? 700  ALA B O   1 
ATOM   13418 C CB  . ALA B  1 700  ? 200.152 226.016 191.273 1.00 28.86  ? 700  ALA B CB  1 
ATOM   13419 N N   . LYS B  1 701  ? 203.422 227.047 191.021 1.00 27.64  ? 701  LYS B N   1 
ATOM   13420 C CA  . LYS B  1 701  ? 204.641 227.206 191.801 1.00 27.64  ? 701  LYS B CA  1 
ATOM   13421 C C   . LYS B  1 701  ? 204.290 227.531 193.246 1.00 27.64  ? 701  LYS B C   1 
ATOM   13422 O O   . LYS B  1 701  ? 203.446 228.392 193.511 1.00 27.64  ? 701  LYS B O   1 
ATOM   13423 C CB  . LYS B  1 701  ? 205.512 228.308 191.204 1.00 27.64  ? 701  LYS B CB  1 
ATOM   13424 C CG  . LYS B  1 701  ? 205.269 228.556 189.725 1.00 27.64  ? 701  LYS B CG  1 
ATOM   13425 C CD  . LYS B  1 701  ? 206.468 229.221 189.070 1.00 27.64  ? 701  LYS B CD  1 
ATOM   13426 C CE  . LYS B  1 701  ? 206.562 230.686 189.446 1.00 27.64  ? 701  LYS B CE  1 
ATOM   13427 N NZ  . LYS B  1 701  ? 207.628 231.385 188.682 1.00 27.64  ? 701  LYS B NZ  1 
ATOM   13428 N N   . THR B  1 702  ? 204.937 226.845 194.184 1.00 30.66  ? 702  THR B N   1 
ATOM   13429 C CA  . THR B  1 702  ? 204.620 226.977 195.598 1.00 30.66  ? 702  THR B CA  1 
ATOM   13430 C C   . THR B  1 702  ? 205.889 227.236 196.395 1.00 30.66  ? 702  THR B C   1 
ATOM   13431 O O   . THR B  1 702  ? 206.952 226.696 196.079 1.00 30.66  ? 702  THR B O   1 
ATOM   13432 C CB  . THR B  1 702  ? 203.921 225.717 196.125 1.00 30.66  ? 702  THR B CB  1 
ATOM   13433 O OG1 . THR B  1 702  ? 203.035 225.208 195.121 1.00 30.66  ? 702  THR B OG1 1 
ATOM   13434 C CG2 . THR B  1 702  ? 203.119 226.030 197.374 1.00 30.66  ? 702  THR B CG2 1 
ATOM   13435 N N   . SER B  1 703  ? 205.769 228.068 197.428 1.00 32.54  ? 703  SER B N   1 
ATOM   13436 C CA  . SER B  1 703  ? 206.851 228.331 198.364 1.00 32.54  ? 703  SER B CA  1 
ATOM   13437 C C   . SER B  1 703  ? 206.340 228.115 199.780 1.00 32.54  ? 703  SER B C   1 
ATOM   13438 O O   . SER B  1 703  ? 205.164 228.344 200.072 1.00 32.54  ? 703  SER B O   1 
ATOM   13439 C CB  . SER B  1 703  ? 207.395 229.754 198.217 1.00 32.54  ? 703  SER B CB  1 
ATOM   13440 O OG  . SER B  1 703  ? 206.499 230.699 198.773 1.00 32.54  ? 703  SER B OG  1 
ATOM   13441 N N   . VAL B  1 704  ? 207.234 227.671 200.660 1.00 34.65  ? 704  VAL B N   1 
ATOM   13442 C CA  . VAL B  1 704  ? 206.876 227.282 202.018 1.00 34.65  ? 704  VAL B CA  1 
ATOM   13443 C C   . VAL B  1 704  ? 207.838 227.955 202.985 1.00 34.65  ? 704  VAL B C   1 
ATOM   13444 O O   . VAL B  1 704  ? 209.059 227.875 202.809 1.00 34.65  ? 704  VAL B O   1 
ATOM   13445 C CB  . VAL B  1 704  ? 206.906 225.750 202.191 1.00 34.65  ? 704  VAL B CB  1 
ATOM   13446 C CG1 . VAL B  1 704  ? 206.973 225.360 203.660 1.00 34.65  ? 704  VAL B CG1 1 
ATOM   13447 C CG2 . VAL B  1 704  ? 205.696 225.115 201.525 1.00 34.65  ? 704  VAL B CG2 1 
ATOM   13448 N N   . ASP B  1 705  ? 207.291 228.621 203.999 1.00 39.97  ? 705  ASP B N   1 
ATOM   13449 C CA  . ASP B  1 705  ? 208.078 229.199 205.079 1.00 39.97  ? 705  ASP B CA  1 
ATOM   13450 C C   . ASP B  1 705  ? 208.123 228.215 206.241 1.00 39.97  ? 705  ASP B C   1 
ATOM   13451 O O   . ASP B  1 705  ? 207.076 227.752 206.704 1.00 39.97  ? 705  ASP B O   1 
ATOM   13452 C CB  . ASP B  1 705  ? 207.484 230.533 205.531 1.00 39.97  ? 705  ASP B CB  1 
ATOM   13453 C CG  . ASP B  1 705  ? 208.467 231.374 206.321 1.00 39.97  ? 705  ASP B CG  1 
ATOM   13454 O OD1 . ASP B  1 705  ? 209.625 230.942 206.489 1.00 39.97  ? 705  ASP B OD1 1 
ATOM   13455 O OD2 . ASP B  1 705  ? 208.079 232.469 206.778 1.00 39.97  ? 705  ASP B OD2 1 
ATOM   13456 N N   . CYS B  1 706  ? 209.337 227.883 206.691 1.00 42.47  ? 706  CYS B N   1 
ATOM   13457 C CA  . CYS B  1 706  ? 209.494 226.966 207.817 1.00 42.47  ? 706  CYS B CA  1 
ATOM   13458 C C   . CYS B  1 706  ? 208.914 227.558 209.094 1.00 42.47  ? 706  CYS B C   1 
ATOM   13459 O O   . CYS B  1 706  ? 208.098 226.926 209.774 1.00 42.47  ? 706  CYS B O   1 
ATOM   13460 C CB  . CYS B  1 706  ? 210.970 226.634 208.014 1.00 42.47  ? 706  CYS B CB  1 
ATOM   13461 S SG  . CYS B  1 706  ? 211.530 225.119 207.232 1.00 42.47  ? 706  CYS B SG  1 
ATOM   13462 N N   . THR B  1 707  ? 209.333 228.771 209.436 1.00 41.86  ? 707  THR B N   1 
ATOM   13463 C CA  . THR B  1 707  ? 208.693 229.528 210.495 1.00 41.86  ? 707  THR B CA  1 
ATOM   13464 C C   . THR B  1 707  ? 207.293 229.929 210.020 1.00 41.86  ? 707  THR B C   1 
ATOM   13465 O O   . THR B  1 707  ? 207.043 230.059 208.818 1.00 41.86  ? 707  THR B O   1 
ATOM   13466 C CB  . THR B  1 707  ? 209.580 230.731 210.858 1.00 41.86  ? 707  THR B CB  1 
ATOM   13467 O OG1 . THR B  1 707  ? 210.827 230.245 211.369 1.00 41.86  ? 707  THR B OG1 1 
ATOM   13468 C CG2 . THR B  1 707  ? 208.969 231.626 211.935 1.00 41.86  ? 707  THR B CG2 1 
ATOM   13469 N N   . MET B  1 708  ? 206.368 230.079 210.979 1.00 43.42  ? 708  MET B N   1 
ATOM   13470 C CA  . MET B  1 708  ? 204.923 230.287 210.827 1.00 43.42  ? 708  MET B CA  1 
ATOM   13471 C C   . MET B  1 708  ? 204.199 229.050 210.315 1.00 43.42  ? 708  MET B C   1 
ATOM   13472 O O   . MET B  1 708  ? 203.004 229.125 210.008 1.00 43.42  ? 708  MET B O   1 
ATOM   13473 C CB  . MET B  1 708  ? 204.544 231.485 209.938 1.00 43.42  ? 708  MET B CB  1 
ATOM   13474 C CG  . MET B  1 708  ? 205.425 232.723 210.054 1.00 43.42  ? 708  MET B CG  1 
ATOM   13475 S SD  . MET B  1 708  ? 205.336 233.782 208.596 1.00 43.42  ? 708  MET B SD  1 
ATOM   13476 C CE  . MET B  1 708  ? 203.679 233.446 208.002 1.00 43.42  ? 708  MET B CE  1 
ATOM   13477 N N   . TYR B  1 709  ? 204.879 227.917 210.210 1.00 34.48  ? 709  TYR B N   1 
ATOM   13478 C CA  . TYR B  1 709  ? 204.212 226.628 210.087 1.00 34.48  ? 709  TYR B CA  1 
ATOM   13479 C C   . TYR B  1 709  ? 204.598 225.670 211.198 1.00 34.48  ? 709  TYR B C   1 
ATOM   13480 O O   . TYR B  1 709  ? 203.733 224.981 211.742 1.00 34.48  ? 709  TYR B O   1 
ATOM   13481 C CB  . TYR B  1 709  ? 204.511 225.979 208.728 1.00 34.48  ? 709  TYR B CB  1 
ATOM   13482 C CG  . TYR B  1 709  ? 203.846 224.630 208.562 1.00 34.48  ? 709  TYR B CG  1 
ATOM   13483 C CD1 . TYR B  1 709  ? 202.481 224.532 208.341 1.00 34.48  ? 709  TYR B CD1 1 
ATOM   13484 C CD2 . TYR B  1 709  ? 204.582 223.456 208.638 1.00 34.48  ? 709  TYR B CD2 1 
ATOM   13485 C CE1 . TYR B  1 709  ? 201.867 223.303 208.197 1.00 34.48  ? 709  TYR B CE1 1 
ATOM   13486 C CE2 . TYR B  1 709  ? 203.976 222.223 208.499 1.00 34.48  ? 709  TYR B CE2 1 
ATOM   13487 C CZ  . TYR B  1 709  ? 202.619 222.154 208.277 1.00 34.48  ? 709  TYR B CZ  1 
ATOM   13488 O OH  . TYR B  1 709  ? 202.012 220.931 208.134 1.00 34.48  ? 709  TYR B OH  1 
ATOM   13489 N N   . ILE B  1 710  ? 205.877 225.617 211.554 1.00 38.48  ? 710  ILE B N   1 
ATOM   13490 C CA  . ILE B  1 710  ? 206.341 224.763 212.641 1.00 38.48  ? 710  ILE B CA  1 
ATOM   13491 C C   . ILE B  1 710  ? 206.251 225.479 213.980 1.00 38.48  ? 710  ILE B C   1 
ATOM   13492 O O   . ILE B  1 710  ? 205.763 224.921 214.965 1.00 38.48  ? 710  ILE B O   1 
ATOM   13493 C CB  . ILE B  1 710  ? 207.778 224.286 212.349 1.00 38.48  ? 710  ILE B CB  1 
ATOM   13494 C CG1 . ILE B  1 710  ? 207.828 223.557 211.006 1.00 38.48  ? 710  ILE B CG1 1 
ATOM   13495 C CG2 . ILE B  1 710  ? 208.277 223.380 213.457 1.00 38.48  ? 710  ILE B CG2 1 
ATOM   13496 C CD1 . ILE B  1 710  ? 209.176 223.607 210.338 1.00 38.48  ? 710  ILE B CD1 1 
ATOM   13497 N N   . CYS B  1 711  ? 206.706 226.727 214.033 1.00 47.99  ? 711  CYS B N   1 
ATOM   13498 C CA  . CYS B  1 711  ? 206.645 227.547 215.237 1.00 47.99  ? 711  CYS B CA  1 
ATOM   13499 C C   . CYS B  1 711  ? 205.681 228.697 214.976 1.00 47.99  ? 711  CYS B C   1 
ATOM   13500 O O   . CYS B  1 711  ? 205.989 229.610 214.204 1.00 47.99  ? 711  CYS B O   1 
ATOM   13501 C CB  . CYS B  1 711  ? 208.030 228.060 215.617 1.00 47.99  ? 711  CYS B CB  1 
ATOM   13502 S SG  . CYS B  1 711  ? 209.222 226.749 215.954 1.00 47.99  ? 711  CYS B SG  1 
ATOM   13503 N N   . GLY B  1 712  ? 204.519 228.652 215.619 1.00 59.81  ? 712  GLY B N   1 
ATOM   13504 C CA  . GLY B  1 712  ? 203.481 229.634 215.375 1.00 59.81  ? 712  GLY B CA  1 
ATOM   13505 C C   . GLY B  1 712  ? 203.711 230.979 216.032 1.00 59.81  ? 712  GLY B C   1 
ATOM   13506 O O   . GLY B  1 712  ? 202.986 231.341 216.965 1.00 59.81  ? 712  GLY B O   1 
ATOM   13507 N N   . ASP B  1 713  ? 204.723 231.713 215.551 1.00 59.55  ? 713  ASP B N   1 
ATOM   13508 C CA  . ASP B  1 713  ? 205.026 233.084 215.984 1.00 59.55  ? 713  ASP B CA  1 
ATOM   13509 C C   . ASP B  1 713  ? 205.309 233.163 217.484 1.00 59.55  ? 713  ASP B C   1 
ATOM   13510 O O   . ASP B  1 713  ? 204.949 234.134 218.152 1.00 59.55  ? 713  ASP B O   1 
ATOM   13511 C CB  . ASP B  1 713  ? 203.904 234.050 215.588 1.00 59.55  ? 713  ASP B CB  1 
ATOM   13512 C CG  . ASP B  1 713  ? 204.397 235.470 215.394 1.00 59.55  ? 713  ASP B CG  1 
ATOM   13513 O OD1 . ASP B  1 713  ? 205.613 235.706 215.552 1.00 59.55  ? 713  ASP B OD1 1 
ATOM   13514 O OD2 . ASP B  1 713  ? 203.567 236.351 215.086 1.00 59.55  ? 713  ASP B OD2 1 
ATOM   13515 N N   . SER B  1 714  ? 205.956 232.133 218.020 1.00 58.00  ? 714  SER B N   1 
ATOM   13516 C CA  . SER B  1 714  ? 206.326 232.088 219.427 1.00 58.00  ? 714  SER B CA  1 
ATOM   13517 C C   . SER B  1 714  ? 207.842 232.108 219.551 1.00 58.00  ? 714  SER B C   1 
ATOM   13518 O O   . SER B  1 714  ? 208.546 231.445 218.783 1.00 58.00  ? 714  SER B O   1 
ATOM   13519 C CB  . SER B  1 714  ? 205.755 230.846 220.115 1.00 58.00  ? 714  SER B CB  1 
ATOM   13520 O OG  . SER B  1 714  ? 206.672 229.769 220.066 1.00 58.00  ? 714  SER B OG  1 
ATOM   13521 N N   . LEU B  1 715  ? 208.340 232.875 220.521 1.00 59.74  ? 715  LEU B N   1 
ATOM   13522 C CA  . LEU B  1 715  ? 209.780 233.030 220.687 1.00 59.74  ? 715  LEU B CA  1 
ATOM   13523 C C   . LEU B  1 715  ? 210.420 231.785 221.291 1.00 59.74  ? 715  LEU B C   1 
ATOM   13524 O O   . LEU B  1 715  ? 211.601 231.520 221.045 1.00 59.74  ? 715  LEU B O   1 
ATOM   13525 C CB  . LEU B  1 715  ? 210.072 234.254 221.560 1.00 59.74  ? 715  LEU B CB  1 
ATOM   13526 C CG  . LEU B  1 715  ? 211.493 234.816 221.675 1.00 59.74  ? 715  LEU B CG  1 
ATOM   13527 C CD1 . LEU B  1 715  ? 212.288 234.635 220.387 1.00 59.74  ? 715  LEU B CD1 1 
ATOM   13528 C CD2 . LEU B  1 715  ? 211.454 236.282 222.078 1.00 59.74  ? 715  LEU B CD2 1 
ATOM   13529 N N   . GLU B  1 716  ? 209.665 231.014 222.077 1.00 57.55  ? 716  GLU B N   1 
ATOM   13530 C CA  . GLU B  1 716  ? 210.226 229.819 222.700 1.00 57.55  ? 716  GLU B CA  1 
ATOM   13531 C C   . GLU B  1 716  ? 210.488 228.724 221.673 1.00 57.55  ? 716  GLU B C   1 
ATOM   13532 O O   . GLU B  1 716  ? 211.460 227.971 221.797 1.00 57.55  ? 716  GLU B O   1 
ATOM   13533 C CB  . GLU B  1 716  ? 209.294 229.311 223.799 1.00 57.55  ? 716  GLU B CB  1 
ATOM   13534 C CG  . GLU B  1 716  ? 209.460 230.023 225.132 1.00 57.55  ? 716  GLU B CG  1 
ATOM   13535 C CD  . GLU B  1 716  ? 208.593 231.261 225.249 1.00 57.55  ? 716  GLU B CD  1 
ATOM   13536 O OE1 . GLU B  1 716  ? 207.886 231.591 224.275 1.00 57.55  ? 716  GLU B OE1 1 
ATOM   13537 O OE2 . GLU B  1 716  ? 208.618 231.905 226.319 1.00 57.55  ? 716  GLU B OE2 1 
ATOM   13538 N N   . CYS B  1 717  ? 209.633 228.615 220.656 1.00 53.57  ? 717  CYS B N   1 
ATOM   13539 C CA  . CYS B  1 717  ? 209.846 227.612 219.619 1.00 53.57  ? 717  CYS B CA  1 
ATOM   13540 C C   . CYS B  1 717  ? 210.948 228.015 218.650 1.00 53.57  ? 717  CYS B C   1 
ATOM   13541 O O   . CYS B  1 717  ? 211.679 227.148 218.160 1.00 53.57  ? 717  CYS B O   1 
ATOM   13542 C CB  . CYS B  1 717  ? 208.549 227.359 218.852 1.00 53.57  ? 717  CYS B CB  1 
ATOM   13543 S SG  . CYS B  1 717  ? 208.605 225.954 217.719 1.00 53.57  ? 717  CYS B SG  1 
ATOM   13544 N N   . SER B  1 718  ? 211.080 229.311 218.357 1.00 55.02  ? 718  SER B N   1 
ATOM   13545 C CA  . SER B  1 718  ? 212.091 229.762 217.407 1.00 55.02  ? 718  SER B CA  1 
ATOM   13546 C C   . SER B  1 718  ? 213.505 229.633 217.957 1.00 55.02  ? 718  SER B C   1 
ATOM   13547 O O   . SER B  1 718  ? 214.461 229.637 217.175 1.00 55.02  ? 718  SER B O   1 
ATOM   13548 C CB  . SER B  1 718  ? 211.822 231.210 217.000 1.00 55.02  ? 718  SER B CB  1 
ATOM   13549 O OG  . SER B  1 718  ? 212.926 231.751 216.297 1.00 55.02  ? 718  SER B OG  1 
ATOM   13550 N N   . ASN B  1 719  ? 213.661 229.522 219.275 1.00 54.43  ? 719  ASN B N   1 
ATOM   13551 C CA  . ASN B  1 719  ? 214.963 229.253 219.870 1.00 54.43  ? 719  ASN B CA  1 
ATOM   13552 C C   . ASN B  1 719  ? 215.335 227.777 219.814 1.00 54.43  ? 719  ASN B C   1 
ATOM   13553 O O   . ASN B  1 719  ? 216.503 227.439 220.032 1.00 54.43  ? 719  ASN B O   1 
ATOM   13554 C CB  . ASN B  1 719  ? 214.982 229.738 221.322 1.00 54.43  ? 719  ASN B CB  1 
ATOM   13555 C CG  . ASN B  1 719  ? 216.385 229.981 221.841 1.00 54.43  ? 719  ASN B CG  1 
ATOM   13556 O OD1 . ASN B  1 719  ? 217.351 229.988 221.078 1.00 54.43  ? 719  ASN B OD1 1 
ATOM   13557 N ND2 . ASN B  1 719  ? 216.503 230.185 223.147 1.00 54.43  ? 719  ASN B ND2 1 
ATOM   13558 N N   . LEU B  1 720  ? 214.376 226.897 219.525 1.00 48.65  ? 720  LEU B N   1 
ATOM   13559 C CA  . LEU B  1 720  ? 214.638 225.470 219.400 1.00 48.65  ? 720  LEU B CA  1 
ATOM   13560 C C   . LEU B  1 720  ? 214.735 225.001 217.957 1.00 48.65  ? 720  LEU B C   1 
ATOM   13561 O O   . LEU B  1 720  ? 215.311 223.938 217.706 1.00 48.65  ? 720  LEU B O   1 
ATOM   13562 C CB  . LEU B  1 720  ? 213.542 224.661 220.103 1.00 48.65  ? 720  LEU B CB  1 
ATOM   13563 C CG  . LEU B  1 720  ? 213.223 225.035 221.548 1.00 48.65  ? 720  LEU B CG  1 
ATOM   13564 C CD1 . LEU B  1 720  ? 211.879 224.458 221.946 1.00 48.65  ? 720  LEU B CD1 1 
ATOM   13565 C CD2 . LEU B  1 720  ? 214.316 224.545 222.479 1.00 48.65  ? 720  LEU B CD2 1 
ATOM   13566 N N   . LEU B  1 721  ? 214.180 225.760 217.011 1.00 46.80  ? 721  LEU B N   1 
ATOM   13567 C CA  . LEU B  1 721  ? 214.211 225.361 215.610 1.00 46.80  ? 721  LEU B CA  1 
ATOM   13568 C C   . LEU B  1 721  ? 215.600 225.482 214.999 1.00 46.80  ? 721  LEU B C   1 
ATOM   13569 O O   . LEU B  1 721  ? 215.873 224.829 213.986 1.00 46.80  ? 721  LEU B O   1 
ATOM   13570 C CB  . LEU B  1 721  ? 213.214 226.202 214.813 1.00 46.80  ? 721  LEU B CB  1 
ATOM   13571 C CG  . LEU B  1 721  ? 212.707 225.637 213.487 1.00 46.80  ? 721  LEU B CG  1 
ATOM   13572 C CD1 . LEU B  1 721  ? 211.900 224.376 213.719 1.00 46.80  ? 721  LEU B CD1 1 
ATOM   13573 C CD2 . LEU B  1 721  ? 211.879 226.676 212.758 1.00 46.80  ? 721  LEU B CD2 1 
ATOM   13574 N N   . LEU B  1 722  ? 216.480 226.293 215.598 1.00 48.50  ? 722  LEU B N   1 
ATOM   13575 C CA  . LEU B  1 722  ? 217.812 226.512 215.039 1.00 48.50  ? 722  LEU B CA  1 
ATOM   13576 C C   . LEU B  1 722  ? 218.644 225.236 215.029 1.00 48.50  ? 722  LEU B C   1 
ATOM   13577 O O   . LEU B  1 722  ? 219.499 225.062 214.153 1.00 48.50  ? 722  LEU B O   1 
ATOM   13578 C CB  . LEU B  1 722  ? 218.533 227.608 215.823 1.00 48.50  ? 722  LEU B CB  1 
ATOM   13579 C CG  . LEU B  1 722  ? 217.944 229.015 215.709 1.00 48.50  ? 722  LEU B CG  1 
ATOM   13580 C CD1 . LEU B  1 722  ? 218.453 229.908 216.828 1.00 48.50  ? 722  LEU B CD1 1 
ATOM   13581 C CD2 . LEU B  1 722  ? 218.265 229.618 214.355 1.00 48.50  ? 722  LEU B CD2 1 
ATOM   13582 N N   . GLN B  1 723  ? 218.397 224.329 215.978 1.00 48.16  ? 723  GLN B N   1 
ATOM   13583 C CA  . GLN B  1 723  ? 219.088 223.043 215.981 1.00 48.16  ? 723  GLN B CA  1 
ATOM   13584 C C   . GLN B  1 723  ? 218.696 222.189 214.782 1.00 48.16  ? 723  GLN B C   1 
ATOM   13585 O O   . GLN B  1 723  ? 219.466 221.316 214.367 1.00 48.16  ? 723  GLN B O   1 
ATOM   13586 C CB  . GLN B  1 723  ? 218.803 222.300 217.285 1.00 48.16  ? 723  GLN B CB  1 
ATOM   13587 C CG  . GLN B  1 723  ? 219.082 223.124 218.530 1.00 48.16  ? 723  GLN B CG  1 
ATOM   13588 C CD  . GLN B  1 723  ? 218.452 222.535 219.775 1.00 48.16  ? 723  GLN B CD  1 
ATOM   13589 O OE1 . GLN B  1 723  ? 217.954 221.410 219.759 1.00 48.16  ? 723  GLN B OE1 1 
ATOM   13590 N NE2 . GLN B  1 723  ? 218.471 223.295 220.864 1.00 48.16  ? 723  GLN B NE2 1 
ATOM   13591 N N   . TYR B  1 724  ? 217.513 222.422 214.214 1.00 46.58  ? 724  TYR B N   1 
ATOM   13592 C CA  . TYR B  1 724  ? 217.104 221.798 212.965 1.00 46.58  ? 724  TYR B CA  1 
ATOM   13593 C C   . TYR B  1 724  ? 217.317 222.719 211.770 1.00 46.58  ? 724  TYR B C   1 
ATOM   13594 O O   . TYR B  1 724  ? 216.681 222.526 210.727 1.00 46.58  ? 724  TYR B O   1 
ATOM   13595 C CB  . TYR B  1 724  ? 215.637 221.372 213.039 1.00 46.58  ? 724  TYR B CB  1 
ATOM   13596 C CG  . TYR B  1 724  ? 215.314 220.430 214.176 1.00 46.58  ? 724  TYR B CG  1 
ATOM   13597 C CD1 . TYR B  1 724  ? 215.436 219.056 214.020 1.00 46.58  ? 724  TYR B CD1 1 
ATOM   13598 C CD2 . TYR B  1 724  ? 214.875 220.914 215.400 1.00 46.58  ? 724  TYR B CD2 1 
ATOM   13599 C CE1 . TYR B  1 724  ? 215.136 218.193 215.054 1.00 46.58  ? 724  TYR B CE1 1 
ATOM   13600 C CE2 . TYR B  1 724  ? 214.574 220.059 216.440 1.00 46.58  ? 724  TYR B CE2 1 
ATOM   13601 C CZ  . TYR B  1 724  ? 214.706 218.700 216.262 1.00 46.58  ? 724  TYR B CZ  1 
ATOM   13602 O OH  . TYR B  1 724  ? 214.405 217.845 217.296 1.00 46.58  ? 724  TYR B OH  1 
ATOM   13603 N N   . GLY B  1 725  ? 218.210 223.706 211.901 1.00 46.20  ? 725  GLY B N   1 
ATOM   13604 C CA  . GLY B  1 725  ? 218.317 224.758 210.902 1.00 46.20  ? 725  GLY B CA  1 
ATOM   13605 C C   . GLY B  1 725  ? 218.785 224.286 209.541 1.00 46.20  ? 725  GLY B C   1 
ATOM   13606 O O   . GLY B  1 725  ? 218.453 224.899 208.523 1.00 46.20  ? 725  GLY B O   1 
ATOM   13607 N N   . SER B  1 726  ? 219.554 223.200 209.496 1.00 43.07  ? 726  SER B N   1 
ATOM   13608 C CA  . SER B  1 726  ? 219.980 222.651 208.216 1.00 43.07  ? 726  SER B CA  1 
ATOM   13609 C C   . SER B  1 726  ? 218.899 221.821 207.539 1.00 43.07  ? 726  SER B C   1 
ATOM   13610 O O   . SER B  1 726  ? 219.042 221.501 206.354 1.00 43.07  ? 726  SER B O   1 
ATOM   13611 C CB  . SER B  1 726  ? 221.238 221.800 208.396 1.00 43.07  ? 726  SER B CB  1 
ATOM   13612 O OG  . SER B  1 726  ? 221.812 221.481 207.140 1.00 43.07  ? 726  SER B OG  1 
ATOM   13613 N N   . PHE B  1 727  ? 217.830 221.471 208.250 1.00 41.35  ? 727  PHE B N   1 
ATOM   13614 C CA  . PHE B  1 727  ? 216.750 220.669 207.691 1.00 41.35  ? 727  PHE B CA  1 
ATOM   13615 C C   . PHE B  1 727  ? 215.711 221.499 206.954 1.00 41.35  ? 727  PHE B C   1 
ATOM   13616 O O   . PHE B  1 727  ? 214.785 220.926 206.371 1.00 41.35  ? 727  PHE B O   1 
ATOM   13617 C CB  . PHE B  1 727  ? 216.055 219.869 208.795 1.00 41.35  ? 727  PHE B CB  1 
ATOM   13618 C CG  . PHE B  1 727  ? 216.813 218.654 209.231 1.00 41.35  ? 727  PHE B CG  1 
ATOM   13619 C CD1 . PHE B  1 727  ? 217.755 218.735 210.241 1.00 41.35  ? 727  PHE B CD1 1 
ATOM   13620 C CD2 . PHE B  1 727  ? 216.581 217.429 208.631 1.00 41.35  ? 727  PHE B CD2 1 
ATOM   13621 C CE1 . PHE B  1 727  ? 218.453 217.616 210.645 1.00 41.35  ? 727  PHE B CE1 1 
ATOM   13622 C CE2 . PHE B  1 727  ? 217.275 216.306 209.030 1.00 41.35  ? 727  PHE B CE2 1 
ATOM   13623 C CZ  . PHE B  1 727  ? 218.213 216.400 210.038 1.00 41.35  ? 727  PHE B CZ  1 
ATOM   13624 N N   . CYS B  1 728  ? 215.835 222.823 206.964 1.00 41.20  ? 728  CYS B N   1 
ATOM   13625 C CA  . CYS B  1 728  ? 214.811 223.696 206.406 1.00 41.20  ? 728  CYS B CA  1 
ATOM   13626 C C   . CYS B  1 728  ? 215.179 224.235 205.030 1.00 41.20  ? 728  CYS B C   1 
ATOM   13627 O O   . CYS B  1 728  ? 214.348 224.205 204.117 1.00 41.20  ? 728  CYS B O   1 
ATOM   13628 C CB  . CYS B  1 728  ? 214.535 224.852 207.370 1.00 41.20  ? 728  CYS B CB  1 
ATOM   13629 S SG  . CYS B  1 728  ? 213.092 224.567 208.405 1.00 41.20  ? 728  CYS B SG  1 
ATOM   13630 N N   . THR B  1 729  ? 216.414 224.722 204.863 1.00 39.52  ? 729  THR B N   1 
ATOM   13631 C CA  . THR B  1 729  ? 216.848 225.228 203.564 1.00 39.52  ? 729  THR B CA  1 
ATOM   13632 C C   . THR B  1 729  ? 216.863 224.129 202.511 1.00 39.52  ? 729  THR B C   1 
ATOM   13633 O O   . THR B  1 729  ? 216.648 224.406 201.325 1.00 39.52  ? 729  THR B O   1 
ATOM   13634 C CB  . THR B  1 729  ? 218.235 225.861 203.673 1.00 39.52  ? 729  THR B CB  1 
ATOM   13635 O OG1 . THR B  1 729  ? 219.230 224.831 203.672 1.00 39.52  ? 729  THR B OG1 1 
ATOM   13636 C CG2 . THR B  1 729  ? 218.351 226.666 204.955 1.00 39.52  ? 729  THR B CG2 1 
ATOM   13637 N N   . GLN B  1 730  ? 217.095 222.881 202.932 1.00 38.29  ? 730  GLN B N   1 
ATOM   13638 C CA  . GLN B  1 730  ? 216.999 221.740 202.027 1.00 38.29  ? 730  GLN B CA  1 
ATOM   13639 C C   . GLN B  1 730  ? 215.603 221.609 201.436 1.00 38.29  ? 730  GLN B C   1 
ATOM   13640 O O   . GLN B  1 730  ? 215.452 221.135 200.304 1.00 38.29  ? 730  GLN B O   1 
ATOM   13641 C CB  . GLN B  1 730  ? 217.385 220.459 202.765 1.00 38.29  ? 730  GLN B CB  1 
ATOM   13642 C CG  . GLN B  1 730  ? 217.780 219.307 201.863 1.00 38.29  ? 730  GLN B CG  1 
ATOM   13643 C CD  . GLN B  1 730  ? 217.774 217.976 202.590 1.00 38.29  ? 730  GLN B CD  1 
ATOM   13644 O OE1 . GLN B  1 730  ? 217.176 217.842 203.657 1.00 38.29  ? 730  GLN B OE1 1 
ATOM   13645 N NE2 . GLN B  1 730  ? 218.442 216.984 202.013 1.00 38.29  ? 730  GLN B NE2 1 
ATOM   13646 N N   . LEU B  1 731  ? 214.572 222.017 202.179 1.00 34.94  ? 731  LEU B N   1 
ATOM   13647 C CA  . LEU B  1 731  ? 213.248 222.142 201.582 1.00 34.94  ? 731  LEU B CA  1 
ATOM   13648 C C   . LEU B  1 731  ? 213.205 223.314 200.612 1.00 34.94  ? 731  LEU B C   1 
ATOM   13649 O O   . LEU B  1 731  ? 212.734 223.179 199.477 1.00 34.94  ? 731  LEU B O   1 
ATOM   13650 C CB  . LEU B  1 731  ? 212.189 222.306 202.672 1.00 34.94  ? 731  LEU B CB  1 
ATOM   13651 C CG  . LEU B  1 731  ? 212.242 221.317 203.835 1.00 34.94  ? 731  LEU B CG  1 
ATOM   13652 C CD1 . LEU B  1 731  ? 211.316 221.755 204.954 1.00 34.94  ? 731  LEU B CD1 1 
ATOM   13653 C CD2 . LEU B  1 731  ? 211.883 219.923 203.361 1.00 34.94  ? 731  LEU B CD2 1 
ATOM   13654 N N   . ASN B  1 732  ? 213.725 224.470 201.033 1.00 34.48  ? 732  ASN B N   1 
ATOM   13655 C CA  . ASN B  1 732  ? 213.637 225.669 200.209 1.00 34.48  ? 732  ASN B CA  1 
ATOM   13656 C C   . ASN B  1 732  ? 214.585 225.628 199.020 1.00 34.48  ? 732  ASN B C   1 
ATOM   13657 O O   . ASN B  1 732  ? 214.426 226.426 198.092 1.00 34.48  ? 732  ASN B O   1 
ATOM   13658 C CB  . ASN B  1 732  ? 213.911 226.912 201.054 1.00 34.48  ? 732  ASN B CB  1 
ATOM   13659 C CG  . ASN B  1 732  ? 212.884 227.106 202.149 1.00 34.48  ? 732  ASN B CG  1 
ATOM   13660 O OD1 . ASN B  1 732  ? 211.742 226.665 202.027 1.00 34.48  ? 732  ASN B OD1 1 
ATOM   13661 N ND2 . ASN B  1 732  ? 213.283 227.772 203.225 1.00 34.48  ? 732  ASN B ND2 1 
ATOM   13662 N N   . ARG B  1 733  ? 215.567 224.730 199.029 1.00 36.87  ? 733  ARG B N   1 
ATOM   13663 C CA  . ARG B  1 733  ? 216.379 224.499 197.844 1.00 36.87  ? 733  ARG B CA  1 
ATOM   13664 C C   . ARG B  1 733  ? 215.720 223.536 196.869 1.00 36.87  ? 733  ARG B C   1 
ATOM   13665 O O   . ARG B  1 733  ? 216.219 223.377 195.750 1.00 36.87  ? 733  ARG B O   1 
ATOM   13666 C CB  . ARG B  1 733  ? 217.757 223.967 198.238 1.00 36.87  ? 733  ARG B CB  1 
ATOM   13667 C CG  . ARG B  1 733  ? 218.724 225.043 198.697 1.00 36.87  ? 733  ARG B CG  1 
ATOM   13668 C CD  . ARG B  1 733  ? 220.143 224.730 198.258 1.00 36.87  ? 733  ARG B CD  1 
ATOM   13669 N NE  . ARG B  1 733  ? 220.621 223.476 198.826 1.00 36.87  ? 733  ARG B NE  1 
ATOM   13670 C CZ  . ARG B  1 733  ? 221.366 223.386 199.919 1.00 36.87  ? 733  ARG B CZ  1 
ATOM   13671 N NH1 . ARG B  1 733  ? 221.742 224.462 200.590 1.00 36.87  ? 733  ARG B NH1 1 
ATOM   13672 N NH2 . ARG B  1 733  ? 221.741 222.185 200.351 1.00 36.87  ? 733  ARG B NH2 1 
ATOM   13673 N N   . ALA B  1 734  ? 214.622 222.893 197.264 1.00 31.62  ? 734  ALA B N   1 
ATOM   13674 C CA  . ALA B  1 734  ? 213.890 221.982 196.395 1.00 31.62  ? 734  ALA B CA  1 
ATOM   13675 C C   . ALA B  1 734  ? 212.642 222.625 195.804 1.00 31.62  ? 734  ALA B C   1 
ATOM   13676 O O   . ALA B  1 734  ? 212.418 222.540 194.594 1.00 31.62  ? 734  ALA B O   1 
ATOM   13677 C CB  . ALA B  1 734  ? 213.511 220.711 197.162 1.00 31.62  ? 734  ALA B CB  1 
ATOM   13678 N N   . LEU B  1 735  ? 211.828 223.272 196.643 1.00 28.81  ? 735  LEU B N   1 
ATOM   13679 C CA  . LEU B  1 735  ? 210.625 223.940 196.159 1.00 28.81  ? 735  LEU B CA  1 
ATOM   13680 C C   . LEU B  1 735  ? 210.958 225.114 195.249 1.00 28.81  ? 735  LEU B C   1 
ATOM   13681 O O   . LEU B  1 735  ? 210.172 225.444 194.354 1.00 28.81  ? 735  LEU B O   1 
ATOM   13682 C CB  . LEU B  1 735  ? 209.776 224.412 197.336 1.00 28.81  ? 735  LEU B CB  1 
ATOM   13683 C CG  . LEU B  1 735  ? 208.809 223.380 197.914 1.00 28.81  ? 735  LEU B CG  1 
ATOM   13684 C CD1 . LEU B  1 735  ? 208.504 223.692 199.365 1.00 28.81  ? 735  LEU B CD1 1 
ATOM   13685 C CD2 . LEU B  1 735  ? 207.537 223.337 197.094 1.00 28.81  ? 735  LEU B CD2 1 
ATOM   13686 N N   . SER B  1 736  ? 212.106 225.755 195.458 1.00 28.90  ? 736  SER B N   1 
ATOM   13687 C CA  . SER B  1 736  ? 212.572 226.780 194.537 1.00 28.90  ? 736  SER B CA  1 
ATOM   13688 C C   . SER B  1 736  ? 213.265 226.198 193.316 1.00 28.90  ? 736  SER B C   1 
ATOM   13689 O O   . SER B  1 736  ? 213.525 226.937 192.363 1.00 28.90  ? 736  SER B O   1 
ATOM   13690 C CB  . SER B  1 736  ? 213.519 227.746 195.250 1.00 28.90  ? 736  SER B CB  1 
ATOM   13691 O OG  . SER B  1 736  ? 212.807 228.595 196.131 1.00 28.90  ? 736  SER B OG  1 
ATOM   13692 N N   . GLY B  1 737  ? 213.579 224.901 193.324 1.00 27.97  ? 737  GLY B N   1 
ATOM   13693 C CA  . GLY B  1 737  ? 214.118 224.277 192.130 1.00 27.97  ? 737  GLY B CA  1 
ATOM   13694 C C   . GLY B  1 737  ? 213.045 223.850 191.156 1.00 27.97  ? 737  GLY B C   1 
ATOM   13695 O O   . GLY B  1 737  ? 213.294 223.778 189.950 1.00 27.97  ? 737  GLY B O   1 
ATOM   13696 N N   . ILE B  1 738  ? 211.848 223.551 191.661 1.00 26.89  ? 738  ILE B N   1 
ATOM   13697 C CA  . ILE B  1 738  ? 210.721 223.238 190.792 1.00 26.89  ? 738  ILE B CA  1 
ATOM   13698 C C   . ILE B  1 738  ? 210.228 224.490 190.080 1.00 26.89  ? 738  ILE B C   1 
ATOM   13699 O O   . ILE B  1 738  ? 210.003 224.479 188.863 1.00 26.89  ? 738  ILE B O   1 
ATOM   13700 C CB  . ILE B  1 738  ? 209.598 222.574 191.610 1.00 26.89  ? 738  ILE B CB  1 
ATOM   13701 C CG1 . ILE B  1 738  ? 210.065 221.231 192.168 1.00 26.89  ? 738  ILE B CG1 1 
ATOM   13702 C CG2 . ILE B  1 738  ? 208.345 222.405 190.772 1.00 26.89  ? 738  ILE B CG2 1 
ATOM   13703 C CD1 . ILE B  1 738  ? 209.165 220.680 193.250 1.00 26.89  ? 738  ILE B CD1 1 
ATOM   13704 N N   . ALA B  1 739  ? 210.092 225.596 190.825 1.00 27.32  ? 739  ALA B N   1 
ATOM   13705 C CA  . ALA B  1 739  ? 209.345 226.760 190.351 1.00 27.32  ? 739  ALA B CA  1 
ATOM   13706 C C   . ALA B  1 739  ? 209.994 227.403 189.133 1.00 27.32  ? 739  ALA B C   1 
ATOM   13707 O O   . ALA B  1 739  ? 209.304 227.729 188.159 1.00 27.32  ? 739  ALA B O   1 
ATOM   13708 C CB  . ALA B  1 739  ? 209.204 227.780 191.479 1.00 27.32  ? 739  ALA B CB  1 
ATOM   13709 N N   . VAL B  1 740  ? 211.318 227.579 189.162 1.00 27.33  ? 740  VAL B N   1 
ATOM   13710 C CA  . VAL B  1 740  ? 212.024 228.104 187.996 1.00 27.33  ? 740  VAL B CA  1 
ATOM   13711 C C   . VAL B  1 740  ? 211.882 227.144 186.821 1.00 27.33  ? 740  VAL B C   1 
ATOM   13712 O O   . VAL B  1 740  ? 211.682 227.566 185.674 1.00 27.33  ? 740  VAL B O   1 
ATOM   13713 C CB  . VAL B  1 740  ? 213.499 228.389 188.349 1.00 27.33  ? 740  VAL B CB  1 
ATOM   13714 C CG1 . VAL B  1 740  ? 214.116 227.228 189.116 1.00 27.33  ? 740  VAL B CG1 1 
ATOM   13715 C CG2 . VAL B  1 740  ? 214.313 228.711 187.104 1.00 27.33  ? 740  VAL B CG2 1 
ATOM   13716 N N   . GLU B  1 741  ? 211.908 225.836 187.102 1.00 28.06  ? 741  GLU B N   1 
ATOM   13717 C CA  . GLU B  1 741  ? 211.649 224.839 186.071 1.00 28.06  ? 741  GLU B CA  1 
ATOM   13718 C C   . GLU B  1 741  ? 210.235 224.963 185.522 1.00 28.06  ? 741  GLU B C   1 
ATOM   13719 O O   . GLU B  1 741  ? 210.003 224.691 184.339 1.00 28.06  ? 741  GLU B O   1 
ATOM   13720 C CB  . GLU B  1 741  ? 211.883 223.439 186.638 1.00 28.06  ? 741  GLU B CB  1 
ATOM   13721 C CG  . GLU B  1 741  ? 211.883 222.329 185.608 1.00 28.06  ? 741  GLU B CG  1 
ATOM   13722 C CD  . GLU B  1 741  ? 211.882 220.957 186.249 1.00 28.06  ? 741  GLU B CD  1 
ATOM   13723 O OE1 . GLU B  1 741  ? 211.881 220.882 187.495 1.00 28.06  ? 741  GLU B OE1 1 
ATOM   13724 O OE2 . GLU B  1 741  ? 211.882 219.954 185.510 1.00 28.06  ? 741  GLU B OE2 1 
ATOM   13725 N N   . GLN B  1 742  ? 209.286 225.407 186.353 1.00 24.63  ? 742  GLN B N   1 
ATOM   13726 C CA  . GLN B  1 742  ? 207.931 225.643 185.873 1.00 24.63  ? 742  GLN B CA  1 
ATOM   13727 C C   . GLN B  1 742  ? 207.862 226.807 184.898 1.00 24.63  ? 742  GLN B C   1 
ATOM   13728 O O   . GLN B  1 742  ? 206.913 226.883 184.111 1.00 24.63  ? 742  GLN B O   1 
ATOM   13729 C CB  . GLN B  1 742  ? 206.988 225.887 187.049 1.00 24.63  ? 742  GLN B CB  1 
ATOM   13730 C CG  . GLN B  1 742  ? 206.836 224.687 187.954 1.00 24.63  ? 742  GLN B CG  1 
ATOM   13731 C CD  . GLN B  1 742  ? 206.267 223.494 187.225 1.00 24.63  ? 742  GLN B CD  1 
ATOM   13732 O OE1 . GLN B  1 742  ? 205.222 223.588 186.585 1.00 24.63  ? 742  GLN B OE1 1 
ATOM   13733 N NE2 . GLN B  1 742  ? 206.955 222.363 187.310 1.00 24.63  ? 742  GLN B NE2 1 
ATOM   13734 N N   . ASP B  1 743  ? 208.837 227.713 184.930 1.00 27.97  ? 743  ASP B N   1 
ATOM   13735 C CA  . ASP B  1 743  ? 208.941 228.757 183.923 1.00 27.97  ? 743  ASP B CA  1 
ATOM   13736 C C   . ASP B  1 743  ? 209.791 228.333 182.735 1.00 27.97  ? 743  ASP B C   1 
ATOM   13737 O O   . ASP B  1 743  ? 209.918 229.101 181.776 1.00 27.97  ? 743  ASP B O   1 
ATOM   13738 C CB  . ASP B  1 743  ? 209.512 230.036 184.540 1.00 27.97  ? 743  ASP B CB  1 
ATOM   13739 C CG  . ASP B  1 743  ? 208.644 230.580 185.654 1.00 27.97  ? 743  ASP B CG  1 
ATOM   13740 O OD1 . ASP B  1 743  ? 207.513 230.079 185.826 1.00 27.97  ? 743  ASP B OD1 1 
ATOM   13741 O OD2 . ASP B  1 743  ? 209.090 231.510 186.357 1.00 27.97  ? 743  ASP B OD2 1 
ATOM   13742 N N   . LYS B  1 744  ? 210.378 227.138 182.778 1.00 26.47  ? 744  LYS B N   1 
ATOM   13743 C CA  . LYS B  1 744  ? 211.092 226.600 181.630 1.00 26.47  ? 744  LYS B CA  1 
ATOM   13744 C C   . LYS B  1 744  ? 210.200 225.727 180.761 1.00 26.47  ? 744  LYS B C   1 
ATOM   13745 O O   . LYS B  1 744  ? 210.469 225.572 179.565 1.00 26.47  ? 744  LYS B O   1 
ATOM   13746 C CB  . LYS B  1 744  ? 212.308 225.795 182.095 1.00 26.47  ? 744  LYS B CB  1 
ATOM   13747 C CG  . LYS B  1 744  ? 213.376 225.600 181.032 1.00 26.47  ? 744  LYS B CG  1 
ATOM   13748 C CD  . LYS B  1 744  ? 214.660 225.057 181.633 1.00 26.47  ? 744  LYS B CD  1 
ATOM   13749 C CE  . LYS B  1 744  ? 214.499 223.611 182.067 1.00 26.47  ? 744  LYS B CE  1 
ATOM   13750 N NZ  . LYS B  1 744  ? 214.370 222.695 180.901 1.00 26.47  ? 744  LYS B NZ  1 
ATOM   13751 N N   . ASN B  1 745  ? 209.144 225.154 181.345 1.00 24.48  ? 745  ASN B N   1 
ATOM   13752 C CA  . ASN B  1 745  ? 208.220 224.326 180.578 1.00 24.48  ? 745  ASN B CA  1 
ATOM   13753 C C   . ASN B  1 745  ? 207.439 225.153 179.564 1.00 24.48  ? 745  ASN B C   1 
ATOM   13754 O O   . ASN B  1 745  ? 207.220 224.708 178.433 1.00 24.48  ? 745  ASN B O   1 
ATOM   13755 C CB  . ASN B  1 745  ? 207.261 223.601 181.521 1.00 24.48  ? 745  ASN B CB  1 
ATOM   13756 C CG  . ASN B  1 745  ? 207.940 222.504 182.313 1.00 24.48  ? 745  ASN B CG  1 
ATOM   13757 O OD1 . ASN B  1 745  ? 209.144 222.287 182.189 1.00 24.48  ? 745  ASN B OD1 1 
ATOM   13758 N ND2 . ASN B  1 745  ? 207.168 221.801 183.131 1.00 24.48  ? 745  ASN B ND2 1 
ATOM   13759 N N   . THR B  1 746  ? 207.004 226.353 179.954 1.00 25.81  ? 746  THR B N   1 
ATOM   13760 C CA  . THR B  1 746  ? 206.177 227.167 179.068 1.00 25.81  ? 746  THR B CA  1 
ATOM   13761 C C   . THR B  1 746  ? 206.983 227.717 177.897 1.00 25.81  ? 746  THR B C   1 
ATOM   13762 O O   . THR B  1 746  ? 206.577 227.584 176.736 1.00 25.81  ? 746  THR B O   1 
ATOM   13763 C CB  . THR B  1 746  ? 205.535 228.308 179.856 1.00 25.81  ? 746  THR B CB  1 
ATOM   13764 O OG1 . THR B  1 746  ? 204.940 227.787 181.050 1.00 25.81  ? 746  THR B OG1 1 
ATOM   13765 C CG2 . THR B  1 746  ? 204.471 228.988 179.023 1.00 25.81  ? 746  THR B CG2 1 
ATOM   13766 N N   . GLN B  1 747  ? 208.144 228.312 178.178 1.00 26.53  ? 747  GLN B N   1 
ATOM   13767 C CA  . GLN B  1 747  ? 208.912 228.964 177.124 1.00 26.53  ? 747  GLN B CA  1 
ATOM   13768 C C   . GLN B  1 747  ? 209.580 227.966 176.188 1.00 26.53  ? 747  GLN B C   1 
ATOM   13769 O O   . GLN B  1 747  ? 210.002 228.349 175.093 1.00 26.53  ? 747  GLN B O   1 
ATOM   13770 C CB  . GLN B  1 747  ? 209.952 229.906 177.735 1.00 26.53  ? 747  GLN B CB  1 
ATOM   13771 C CG  . GLN B  1 747  ? 211.325 229.300 177.947 1.00 26.53  ? 747  GLN B CG  1 
ATOM   13772 C CD  . GLN B  1 747  ? 212.343 230.331 178.381 1.00 26.53  ? 747  GLN B CD  1 
ATOM   13773 O OE1 . GLN B  1 747  ? 212.035 231.518 178.477 1.00 26.53  ? 747  GLN B OE1 1 
ATOM   13774 N NE2 . GLN B  1 747  ? 213.565 229.885 178.646 1.00 26.53  ? 747  GLN B NE2 1 
ATOM   13775 N N   . GLU B  1 748  ? 209.683 226.698 176.589 1.00 26.66  ? 748  GLU B N   1 
ATOM   13776 C CA  . GLU B  1 748  ? 210.110 225.670 175.650 1.00 26.66  ? 748  GLU B CA  1 
ATOM   13777 C C   . GLU B  1 748  ? 208.998 225.319 174.674 1.00 26.66  ? 748  GLU B C   1 
ATOM   13778 O O   . GLU B  1 748  ? 209.274 224.933 173.533 1.00 26.66  ? 748  GLU B O   1 
ATOM   13779 C CB  . GLU B  1 748  ? 210.566 224.423 176.405 1.00 26.66  ? 748  GLU B CB  1 
ATOM   13780 C CG  . GLU B  1 748  ? 212.019 224.455 176.838 1.00 26.66  ? 748  GLU B CG  1 
ATOM   13781 C CD  . GLU B  1 748  ? 212.547 223.082 177.196 1.00 26.66  ? 748  GLU B CD  1 
ATOM   13782 O OE1 . GLU B  1 748  ? 211.727 222.190 177.499 1.00 26.66  ? 748  GLU B OE1 1 
ATOM   13783 O OE2 . GLU B  1 748  ? 213.781 222.892 177.173 1.00 26.66  ? 748  GLU B OE2 1 
ATOM   13784 N N   . VAL B  1 749  ? 207.744 225.450 175.098 1.00 21.75  ? 749  VAL B N   1 
ATOM   13785 C CA  . VAL B  1 749  ? 206.608 225.072 174.264 1.00 21.75  ? 749  VAL B CA  1 
ATOM   13786 C C   . VAL B  1 749  ? 206.225 226.189 173.304 1.00 21.75  ? 749  VAL B C   1 
ATOM   13787 O O   . VAL B  1 749  ? 206.143 225.979 172.091 1.00 21.75  ? 749  VAL B O   1 
ATOM   13788 C CB  . VAL B  1 749  ? 205.417 224.663 175.156 1.00 21.75  ? 749  VAL B CB  1 
ATOM   13789 C CG1 . VAL B  1 749  ? 204.147 224.571 174.339 1.00 21.75  ? 749  VAL B CG1 1 
ATOM   13790 C CG2 . VAL B  1 749  ? 205.700 223.343 175.842 1.00 21.75  ? 749  VAL B CG2 1 
ATOM   13791 N N   . PHE B  1 750  ? 205.994 227.394 173.824 1.00 22.33  ? 750  PHE B N   1 
ATOM   13792 C CA  . PHE B  1 750  ? 205.437 228.475 173.021 1.00 22.33  ? 750  PHE B CA  1 
ATOM   13793 C C   . PHE B  1 750  ? 206.503 229.341 172.362 1.00 22.33  ? 750  PHE B C   1 
ATOM   13794 O O   . PHE B  1 750  ? 206.354 229.719 171.195 1.00 22.33  ? 750  PHE B O   1 
ATOM   13795 C CB  . PHE B  1 750  ? 204.525 229.349 173.884 1.00 22.33  ? 750  PHE B CB  1 
ATOM   13796 C CG  . PHE B  1 750  ? 203.292 228.644 174.364 1.00 22.33  ? 750  PHE B CG  1 
ATOM   13797 C CD1 . PHE B  1 750  ? 202.273 228.327 173.483 1.00 22.33  ? 750  PHE B CD1 1 
ATOM   13798 C CD2 . PHE B  1 750  ? 203.154 228.298 175.696 1.00 22.33  ? 750  PHE B CD2 1 
ATOM   13799 C CE1 . PHE B  1 750  ? 201.139 227.679 173.923 1.00 22.33  ? 750  PHE B CE1 1 
ATOM   13800 C CE2 . PHE B  1 750  ? 202.024 227.647 176.141 1.00 22.33  ? 750  PHE B CE2 1 
ATOM   13801 C CZ  . PHE B  1 750  ? 201.014 227.338 175.254 1.00 22.33  ? 750  PHE B CZ  1 
ATOM   13802 N N   . ALA B  1 751  ? 207.578 229.665 173.075 1.00 25.13  ? 751  ALA B N   1 
ATOM   13803 C CA  . ALA B  1 751  ? 208.605 230.569 172.555 1.00 25.13  ? 751  ALA B CA  1 
ATOM   13804 C C   . ALA B  1 751  ? 209.611 229.807 171.692 1.00 25.13  ? 751  ALA B C   1 
ATOM   13805 O O   . ALA B  1 751  ? 210.794 229.692 172.008 1.00 25.13  ? 751  ALA B O   1 
ATOM   13806 C CB  . ALA B  1 751  ? 209.296 231.297 173.701 1.00 25.13  ? 751  ALA B CB  1 
ATOM   13807 N N   . GLN B  1 752  ? 209.111 229.282 170.576 1.00 29.50  ? 752  GLN B N   1 
ATOM   13808 C CA  . GLN B  1 752  ? 209.928 228.560 169.612 1.00 29.50  ? 752  GLN B CA  1 
ATOM   13809 C C   . GLN B  1 752  ? 210.246 229.392 168.379 1.00 29.50  ? 752  GLN B C   1 
ATOM   13810 O O   . GLN B  1 752  ? 210.844 228.875 167.430 1.00 29.50  ? 752  GLN B O   1 
ATOM   13811 C CB  . GLN B  1 752  ? 209.234 227.261 169.203 1.00 29.50  ? 752  GLN B CB  1 
ATOM   13812 C CG  . GLN B  1 752  ? 209.069 226.277 170.344 1.00 29.50  ? 752  GLN B CG  1 
ATOM   13813 C CD  . GLN B  1 752  ? 208.755 224.879 169.865 1.00 29.50  ? 752  GLN B CD  1 
ATOM   13814 O OE1 . GLN B  1 752  ? 208.619 224.638 168.668 1.00 29.50  ? 752  GLN B OE1 1 
ATOM   13815 N NE2 . GLN B  1 752  ? 208.641 223.946 170.801 1.00 29.50  ? 752  GLN B NE2 1 
ATOM   13816 N N   . VAL B  1 753  ? 209.860 230.663 168.369 1.00 38.34  ? 753  VAL B N   1 
ATOM   13817 C CA  . VAL B  1 753  ? 210.127 231.563 167.257 1.00 38.34  ? 753  VAL B CA  1 
ATOM   13818 C C   . VAL B  1 753  ? 210.725 232.850 167.804 1.00 38.34  ? 753  VAL B C   1 
ATOM   13819 O O   . VAL B  1 753  ? 210.256 233.386 168.814 1.00 38.34  ? 753  VAL B O   1 
ATOM   13820 C CB  . VAL B  1 753  ? 208.853 231.852 166.436 1.00 38.34  ? 753  VAL B CB  1 
ATOM   13821 C CG1 . VAL B  1 753  ? 208.588 230.714 165.472 1.00 38.34  ? 753  VAL B CG1 1 
ATOM   13822 C CG2 . VAL B  1 753  ? 207.659 232.056 167.355 1.00 38.34  ? 753  VAL B CG2 1 
ATOM   13823 N N   . LYS B  1 754  ? 211.775 233.334 167.148 1.00 49.61  ? 754  LYS B N   1 
ATOM   13824 C CA  . LYS B  1 754  ? 212.433 234.569 167.544 1.00 49.61  ? 754  LYS B CA  1 
ATOM   13825 C C   . LYS B  1 754  ? 211.838 235.796 166.869 1.00 49.61  ? 754  LYS B C   1 
ATOM   13826 O O   . LYS B  1 754  ? 212.333 236.906 167.086 1.00 49.61  ? 754  LYS B O   1 
ATOM   13827 C CB  . LYS B  1 754  ? 213.934 234.489 167.243 1.00 49.61  ? 754  LYS B CB  1 
ATOM   13828 C CG  . LYS B  1 754  ? 214.668 233.362 167.964 1.00 49.61  ? 754  LYS B CG  1 
ATOM   13829 C CD  . LYS B  1 754  ? 214.279 233.276 169.435 1.00 49.61  ? 754  LYS B CD  1 
ATOM   13830 C CE  . LYS B  1 754  ? 214.987 234.338 170.262 1.00 49.61  ? 754  LYS B CE  1 
ATOM   13831 N NZ  . LYS B  1 754  ? 214.479 234.377 171.662 1.00 49.61  ? 754  LYS B NZ  1 
ATOM   13832 N N   . GLN B  1 755  ? 210.796 235.625 166.062 1.00 45.33  ? 755  GLN B N   1 
ATOM   13833 C CA  . GLN B  1 755  ? 210.139 236.723 165.370 1.00 45.33  ? 755  GLN B CA  1 
ATOM   13834 C C   . GLN B  1 755  ? 208.667 236.754 165.752 1.00 45.33  ? 755  GLN B C   1 
ATOM   13835 O O   . GLN B  1 755  ? 208.030 235.705 165.888 1.00 45.33  ? 755  GLN B O   1 
ATOM   13836 C CB  . GLN B  1 755  ? 210.285 236.586 163.854 1.00 45.33  ? 755  GLN B CB  1 
ATOM   13837 C CG  . GLN B  1 755  ? 211.723 236.522 163.372 1.00 45.33  ? 755  GLN B CG  1 
ATOM   13838 C CD  . GLN B  1 755  ? 212.353 237.892 163.237 1.00 45.33  ? 755  GLN B CD  1 
ATOM   13839 O OE1 . GLN B  1 755  ? 211.914 238.713 162.433 1.00 45.33  ? 755  GLN B OE1 1 
ATOM   13840 N NE2 . GLN B  1 755  ? 213.391 238.146 164.024 1.00 45.33  ? 755  GLN B NE2 1 
ATOM   13841 N N   . MET B  1 756  ? 208.131 237.956 165.925 1.00 42.82  ? 756  MET B N   1 
ATOM   13842 C CA  . MET B  1 756  ? 206.735 238.158 166.301 1.00 42.82  ? 756  MET B CA  1 
ATOM   13843 C C   . MET B  1 756  ? 205.991 238.661 165.067 1.00 42.82  ? 756  MET B C   1 
ATOM   13844 O O   . MET B  1 756  ? 205.893 239.866 164.831 1.00 42.82  ? 756  MET B O   1 
ATOM   13845 C CB  . MET B  1 756  ? 206.617 239.136 167.466 1.00 42.82  ? 756  MET B CB  1 
ATOM   13846 C CG  . MET B  1 756  ? 207.214 238.634 168.771 1.00 42.82  ? 756  MET B CG  1 
ATOM   13847 S SD  . MET B  1 756  ? 206.807 236.920 169.140 1.00 42.82  ? 756  MET B SD  1 
ATOM   13848 C CE  . MET B  1 756  ? 205.063 237.069 169.513 1.00 42.82  ? 756  MET B CE  1 
ATOM   13849 N N   . TYR B  1 757  ? 205.471 237.725 164.278 1.00 39.36  ? 757  TYR B N   1 
ATOM   13850 C CA  . TYR B  1 757  ? 204.742 238.079 163.068 1.00 39.36  ? 757  TYR B CA  1 
ATOM   13851 C C   . TYR B  1 757  ? 203.396 238.690 163.430 1.00 39.36  ? 757  TYR B C   1 
ATOM   13852 O O   . TYR B  1 757  ? 202.662 238.150 164.262 1.00 39.36  ? 757  TYR B O   1 
ATOM   13853 C CB  . TYR B  1 757  ? 204.540 236.847 162.189 1.00 39.36  ? 757  TYR B CB  1 
ATOM   13854 C CG  . TYR B  1 757  ? 205.821 236.157 161.781 1.00 39.36  ? 757  TYR B CG  1 
ATOM   13855 C CD1 . TYR B  1 757  ? 206.491 236.522 160.622 1.00 39.36  ? 757  TYR B CD1 1 
ATOM   13856 C CD2 . TYR B  1 757  ? 206.354 235.131 162.550 1.00 39.36  ? 757  TYR B CD2 1 
ATOM   13857 C CE1 . TYR B  1 757  ? 207.661 235.892 160.246 1.00 39.36  ? 757  TYR B CE1 1 
ATOM   13858 C CE2 . TYR B  1 757  ? 207.522 234.497 162.183 1.00 39.36  ? 757  TYR B CE2 1 
ATOM   13859 C CZ  . TYR B  1 757  ? 208.169 234.879 161.030 1.00 39.36  ? 757  TYR B CZ  1 
ATOM   13860 O OH  . TYR B  1 757  ? 209.333 234.248 160.664 1.00 39.36  ? 757  TYR B OH  1 
ATOM   13861 N N   . LYS B  1 758  ? 203.073 239.819 162.808 1.00 43.94  ? 758  LYS B N   1 
ATOM   13862 C CA  . LYS B  1 758  ? 201.803 240.477 163.069 1.00 43.94  ? 758  LYS B CA  1 
ATOM   13863 C C   . LYS B  1 758  ? 200.671 239.745 162.360 1.00 43.94  ? 758  LYS B C   1 
ATOM   13864 O O   . LYS B  1 758  ? 200.862 239.131 161.306 1.00 43.94  ? 758  LYS B O   1 
ATOM   13865 C CB  . LYS B  1 758  ? 201.853 241.942 162.631 1.00 43.94  ? 758  LYS B CB  1 
ATOM   13866 C CG  . LYS B  1 758  ? 202.046 242.159 161.140 1.00 43.94  ? 758  LYS B CG  1 
ATOM   13867 C CD  . LYS B  1 758  ? 202.304 243.625 160.821 1.00 43.94  ? 758  LYS B CD  1 
ATOM   13868 C CE  . LYS B  1 758  ? 201.221 244.525 161.396 1.00 43.94  ? 758  LYS B CE  1 
ATOM   13869 N NZ  . LYS B  1 758  ? 200.089 244.711 160.447 1.00 43.94  ? 758  LYS B NZ  1 
ATOM   13870 N N   . THR B  1 759  ? 199.489 239.793 162.967 1.00 43.91  ? 759  THR B N   1 
ATOM   13871 C CA  . THR B  1 759  ? 198.339 239.101 162.406 1.00 43.91  ? 759  THR B CA  1 
ATOM   13872 C C   . THR B  1 759  ? 197.860 239.811 161.142 1.00 43.91  ? 759  THR B C   1 
ATOM   13873 O O   . THR B  1 759  ? 197.776 241.043 161.117 1.00 43.91  ? 759  THR B O   1 
ATOM   13874 C CB  . THR B  1 759  ? 197.202 239.027 163.425 1.00 43.91  ? 759  THR B CB  1 
ATOM   13875 O OG1 . THR B  1 759  ? 196.889 240.345 163.889 1.00 43.91  ? 759  THR B OG1 1 
ATOM   13876 C CG2 . THR B  1 759  ? 197.605 238.164 164.607 1.00 43.91  ? 759  THR B CG2 1 
ATOM   13877 N N   . PRO B  1 760  ? 197.556 239.070 160.079 1.00 44.36  ? 760  PRO B N   1 
ATOM   13878 C CA  . PRO B  1 760  ? 197.099 239.707 158.841 1.00 44.36  ? 760  PRO B CA  1 
ATOM   13879 C C   . PRO B  1 760  ? 195.715 240.316 158.997 1.00 44.36  ? 760  PRO B C   1 
ATOM   13880 O O   . PRO B  1 760  ? 194.912 239.896 159.833 1.00 44.36  ? 760  PRO B O   1 
ATOM   13881 C CB  . PRO B  1 760  ? 197.088 238.555 157.826 1.00 44.36  ? 760  PRO B CB  1 
ATOM   13882 C CG  . PRO B  1 760  ? 197.858 237.441 158.473 1.00 44.36  ? 760  PRO B CG  1 
ATOM   13883 C CD  . PRO B  1 760  ? 197.661 237.610 159.939 1.00 44.36  ? 760  PRO B CD  1 
ATOM   13884 N N   . THR B  1 761  ? 195.445 241.330 158.171 1.00 45.91  ? 761  THR B N   1 
ATOM   13885 C CA  . THR B  1 761  ? 194.166 242.026 158.235 1.00 45.91  ? 761  THR B CA  1 
ATOM   13886 C C   . THR B  1 761  ? 193.028 241.213 157.634 1.00 45.91  ? 761  THR B C   1 
ATOM   13887 O O   . THR B  1 761  ? 191.861 241.495 157.927 1.00 45.91  ? 761  THR B O   1 
ATOM   13888 C CB  . THR B  1 761  ? 194.265 243.375 157.523 1.00 45.91  ? 761  THR B CB  1 
ATOM   13889 O OG1 . THR B  1 761  ? 194.708 243.173 156.176 1.00 45.91  ? 761  THR B OG1 1 
ATOM   13890 C CG2 . THR B  1 761  ? 195.250 244.282 158.242 1.00 45.91  ? 761  THR B CG2 1 
ATOM   13891 N N   . ILE B  1 762  ? 193.334 240.218 156.808 1.00 44.00  ? 762  ILE B N   1 
ATOM   13892 C CA  . ILE B  1 762  ? 192.319 239.387 156.178 1.00 44.00  ? 762  ILE B CA  1 
ATOM   13893 C C   . ILE B  1 762  ? 192.307 238.021 156.852 1.00 44.00  ? 762  ILE B C   1 
ATOM   13894 O O   . ILE B  1 762  ? 193.292 237.580 157.450 1.00 44.00  ? 762  ILE B O   1 
ATOM   13895 C CB  . ILE B  1 762  ? 192.549 239.246 154.661 1.00 44.00  ? 762  ILE B CB  1 
ATOM   13896 C CG1 . ILE B  1 762  ? 193.991 238.818 154.384 1.00 44.00  ? 762  ILE B CG1 1 
ATOM   13897 C CG2 . ILE B  1 762  ? 192.230 240.551 153.955 1.00 44.00  ? 762  ILE B CG2 1 
ATOM   13898 C CD1 . ILE B  1 762  ? 194.187 238.175 153.030 1.00 44.00  ? 762  ILE B CD1 1 
ATOM   13899 N N   . ARG B  1 763  ? 191.161 237.344 156.749 1.00 41.43  ? 763  ARG B N   1 
ATOM   13900 C CA  . ARG B  1 763  ? 190.992 236.016 157.324 1.00 41.43  ? 763  ARG B CA  1 
ATOM   13901 C C   . ARG B  1 763  ? 190.540 234.986 156.296 1.00 41.43  ? 763  ARG B C   1 
ATOM   13902 O O   . ARG B  1 763  ? 190.196 233.862 156.676 1.00 41.43  ? 763  ARG B O   1 
ATOM   13903 C CB  . ARG B  1 763  ? 189.993 236.052 158.485 1.00 41.43  ? 763  ARG B CB  1 
ATOM   13904 C CG  . ARG B  1 763  ? 190.359 237.016 159.597 1.00 41.43  ? 763  ARG B CG  1 
ATOM   13905 C CD  . ARG B  1 763  ? 191.684 236.643 160.235 1.00 41.43  ? 763  ARG B CD  1 
ATOM   13906 N NE  . ARG B  1 763  ? 192.308 237.780 160.901 1.00 41.43  ? 763  ARG B NE  1 
ATOM   13907 C CZ  . ARG B  1 763  ? 191.982 238.212 162.111 1.00 41.43  ? 763  ARG B CZ  1 
ATOM   13908 N NH1 . ARG B  1 763  ? 191.033 237.627 162.823 1.00 41.43  ? 763  ARG B NH1 1 
ATOM   13909 N NH2 . ARG B  1 763  ? 192.625 239.259 162.621 1.00 41.43  ? 763  ARG B NH2 1 
ATOM   13910 N N   . ASP B  1 764  ? 190.530 235.334 155.015 1.00 41.14  ? 764  ASP B N   1 
ATOM   13911 C CA  . ASP B  1 764  ? 190.102 234.433 153.947 1.00 41.14  ? 764  ASP B CA  1 
ATOM   13912 C C   . ASP B  1 764  ? 191.327 234.092 153.103 1.00 41.14  ? 764  ASP B C   1 
ATOM   13913 O O   . ASP B  1 764  ? 191.676 234.812 152.167 1.00 41.14  ? 764  ASP B O   1 
ATOM   13914 C CB  . ASP B  1 764  ? 189.000 235.066 153.106 1.00 41.14  ? 764  ASP B CB  1 
ATOM   13915 C CG  . ASP B  1 764  ? 188.330 234.071 152.183 1.00 41.14  ? 764  ASP B CG  1 
ATOM   13916 O OD1 . ASP B  1 764  ? 187.545 233.235 152.676 1.00 41.14  ? 764  ASP B OD1 1 
ATOM   13917 O OD2 . ASP B  1 764  ? 188.589 234.124 150.962 1.00 41.14  ? 764  ASP B OD2 1 
ATOM   13918 N N   . PHE B  1 765  ? 191.977 232.983 153.443 1.00 35.54  ? 765  PHE B N   1 
ATOM   13919 C CA  . PHE B  1 765  ? 193.166 232.531 152.726 1.00 35.54  ? 765  PHE B CA  1 
ATOM   13920 C C   . PHE B  1 765  ? 192.767 231.509 151.662 1.00 35.54  ? 765  PHE B C   1 
ATOM   13921 O O   . PHE B  1 765  ? 192.989 230.306 151.785 1.00 35.54  ? 765  PHE B O   1 
ATOM   13922 C CB  . PHE B  1 765  ? 194.186 231.960 153.704 1.00 35.54  ? 765  PHE B CB  1 
ATOM   13923 C CG  . PHE B  1 765  ? 194.816 232.992 154.593 1.00 35.54  ? 765  PHE B CG  1 
ATOM   13924 C CD1 . PHE B  1 765  ? 195.517 234.053 154.050 1.00 35.54  ? 765  PHE B CD1 1 
ATOM   13925 C CD2 . PHE B  1 765  ? 194.711 232.899 155.969 1.00 35.54  ? 765  PHE B CD2 1 
ATOM   13926 C CE1 . PHE B  1 765  ? 196.099 235.005 154.862 1.00 35.54  ? 765  PHE B CE1 1 
ATOM   13927 C CE2 . PHE B  1 765  ? 195.292 233.847 156.787 1.00 35.54  ? 765  PHE B CE2 1 
ATOM   13928 C CZ  . PHE B  1 765  ? 195.985 234.901 156.233 1.00 35.54  ? 765  PHE B CZ  1 
ATOM   13929 N N   . GLY B  1 766  ? 192.171 232.026 150.592 1.00 36.71  ? 766  GLY B N   1 
ATOM   13930 C CA  . GLY B  1 766  ? 191.718 231.186 149.496 1.00 36.71  ? 766  GLY B CA  1 
ATOM   13931 C C   . GLY B  1 766  ? 190.573 230.259 149.841 1.00 36.71  ? 766  GLY B C   1 
ATOM   13932 O O   . GLY B  1 766  ? 190.557 229.107 149.391 1.00 36.71  ? 766  GLY B O   1 
ATOM   13933 N N   . GLY B  1 767  ? 189.610 230.733 150.630 1.00 36.35  ? 767  GLY B N   1 
ATOM   13934 C CA  . GLY B  1 767  ? 188.463 229.950 151.026 1.00 36.35  ? 767  GLY B CA  1 
ATOM   13935 C C   . GLY B  1 767  ? 188.561 229.343 152.409 1.00 36.35  ? 767  GLY B C   1 
ATOM   13936 O O   . GLY B  1 767  ? 187.533 228.953 152.974 1.00 36.35  ? 767  GLY B O   1 
ATOM   13937 N N   . PHE B  1 768  ? 189.763 229.255 152.966 1.00 34.64  ? 768  PHE B N   1 
ATOM   13938 C CA  . PHE B  1 768  ? 189.970 228.690 154.292 1.00 34.64  ? 768  PHE B CA  1 
ATOM   13939 C C   . PHE B  1 768  ? 189.795 229.802 155.319 1.00 34.64  ? 768  PHE B C   1 
ATOM   13940 O O   . PHE B  1 768  ? 190.553 230.776 155.320 1.00 34.64  ? 768  PHE B O   1 
ATOM   13941 C CB  . PHE B  1 768  ? 191.358 228.055 154.402 1.00 34.64  ? 768  PHE B CB  1 
ATOM   13942 C CG  . PHE B  1 768  ? 191.613 226.949 153.403 1.00 34.64  ? 768  PHE B CG  1 
ATOM   13943 C CD1 . PHE B  1 768  ? 192.037 227.234 152.113 1.00 34.64  ? 768  PHE B CD1 1 
ATOM   13944 C CD2 . PHE B  1 768  ? 191.443 225.624 153.763 1.00 34.64  ? 768  PHE B CD2 1 
ATOM   13945 C CE1 . PHE B  1 768  ? 192.271 226.222 151.204 1.00 34.64  ? 768  PHE B CE1 1 
ATOM   13946 C CE2 . PHE B  1 768  ? 191.678 224.608 152.859 1.00 34.64  ? 768  PHE B CE2 1 
ATOM   13947 C CZ  . PHE B  1 768  ? 192.093 224.908 151.578 1.00 34.64  ? 768  PHE B CZ  1 
ATOM   13948 N N   . ASN B  1 769  ? 188.799 229.656 156.190 1.00 37.97  ? 769  ASN B N   1 
ATOM   13949 C CA  . ASN B  1 769  ? 188.397 230.721 157.104 1.00 37.97  ? 769  ASN B CA  1 
ATOM   13950 C C   . ASN B  1 769  ? 189.172 230.586 158.411 1.00 37.97  ? 769  ASN B C   1 
ATOM   13951 O O   . ASN B  1 769  ? 189.006 229.606 159.144 1.00 37.97  ? 769  ASN B O   1 
ATOM   13952 C CB  . ASN B  1 769  ? 186.891 230.674 157.347 1.00 37.97  ? 769  ASN B CB  1 
ATOM   13953 C CG  . ASN B  1 769  ? 186.334 232.000 157.821 1.00 37.97  ? 769  ASN B CG  1 
ATOM   13954 O OD1 . ASN B  1 769  ? 187.081 232.913 158.166 1.00 37.97  ? 769  ASN B OD1 1 
ATOM   13955 N ND2 . ASN B  1 769  ? 185.012 232.112 157.838 1.00 37.97  ? 769  ASN B ND2 1 
ATOM   13956 N N   . PHE B  1 770  ? 190.013 231.579 158.702 1.00 36.13  ? 770  PHE B N   1 
ATOM   13957 C CA  . PHE B  1 770  ? 190.839 231.610 159.902 1.00 36.13  ? 770  PHE B CA  1 
ATOM   13958 C C   . PHE B  1 770  ? 190.331 232.630 160.917 1.00 36.13  ? 770  PHE B C   1 
ATOM   13959 O O   . PHE B  1 770  ? 191.109 233.153 161.718 1.00 36.13  ? 770  PHE B O   1 
ATOM   13960 C CB  . PHE B  1 770  ? 192.290 231.921 159.537 1.00 36.13  ? 770  PHE B CB  1 
ATOM   13961 C CG  . PHE B  1 770  ? 193.072 230.730 159.069 1.00 36.13  ? 770  PHE B CG  1 
ATOM   13962 C CD1 . PHE B  1 770  ? 193.058 230.359 157.736 1.00 36.13  ? 770  PHE B CD1 1 
ATOM   13963 C CD2 . PHE B  1 770  ? 193.837 229.996 159.956 1.00 36.13  ? 770  PHE B CD2 1 
ATOM   13964 C CE1 . PHE B  1 770  ? 193.783 229.270 157.299 1.00 36.13  ? 770  PHE B CE1 1 
ATOM   13965 C CE2 . PHE B  1 770  ? 194.564 228.908 159.525 1.00 36.13  ? 770  PHE B CE2 1 
ATOM   13966 C CZ  . PHE B  1 770  ? 194.536 228.543 158.194 1.00 36.13  ? 770  PHE B CZ  1 
ATOM   13967 N N   . SER B  1 771  ? 189.030 232.932 160.884 1.00 39.80  ? 771  SER B N   1 
ATOM   13968 C CA  . SER B  1 771  ? 188.502 234.043 161.671 1.00 39.80  ? 771  SER B CA  1 
ATOM   13969 C C   . SER B  1 771  ? 188.487 233.729 163.162 1.00 39.80  ? 771  SER B C   1 
ATOM   13970 O O   . SER B  1 771  ? 188.813 234.592 163.985 1.00 39.80  ? 771  SER B O   1 
ATOM   13971 C CB  . SER B  1 771  ? 187.097 234.401 161.190 1.00 39.80  ? 771  SER B CB  1 
ATOM   13972 O OG  . SER B  1 771  ? 187.140 235.019 159.917 1.00 39.80  ? 771  SER B OG  1 
ATOM   13973 N N   . GLN B  1 772  ? 188.116 232.508 163.530 1.00 38.99  ? 772  GLN B N   1 
ATOM   13974 C CA  . GLN B  1 772  ? 187.946 232.143 164.929 1.00 38.99  ? 772  GLN B CA  1 
ATOM   13975 C C   . GLN B  1 772  ? 189.197 231.540 165.554 1.00 38.99  ? 772  GLN B C   1 
ATOM   13976 O O   . GLN B  1 772  ? 189.154 231.138 166.720 1.00 38.99  ? 772  GLN B O   1 
ATOM   13977 C CB  . GLN B  1 772  ? 186.774 231.171 165.072 1.00 38.99  ? 772  GLN B CB  1 
ATOM   13978 C CG  . GLN B  1 772  ? 186.578 230.280 163.865 1.00 38.99  ? 772  GLN B CG  1 
ATOM   13979 C CD  . GLN B  1 772  ? 185.124 229.937 163.638 1.00 38.99  ? 772  GLN B CD  1 
ATOM   13980 O OE1 . GLN B  1 772  ? 184.315 229.976 164.564 1.00 38.99  ? 772  GLN B OE1 1 
ATOM   13981 N NE2 . GLN B  1 772  ? 184.779 229.610 162.399 1.00 38.99  ? 772  GLN B NE2 1 
ATOM   13982 N N   . ILE B  1 773  ? 190.300 231.464 164.818 1.00 35.62  ? 773  ILE B N   1 
ATOM   13983 C CA  . ILE B  1 773  ? 191.561 230.978 165.359 1.00 35.62  ? 773  ILE B CA  1 
ATOM   13984 C C   . ILE B  1 773  ? 192.489 232.126 165.735 1.00 35.62  ? 773  ILE B C   1 
ATOM   13985 O O   . ILE B  1 773  ? 193.192 232.055 166.742 1.00 35.62  ? 773  ILE B O   1 
ATOM   13986 C CB  . ILE B  1 773  ? 192.243 230.023 164.357 1.00 35.62  ? 773  ILE B CB  1 
ATOM   13987 C CG1 . ILE B  1 773  ? 191.223 229.082 163.726 1.00 35.62  ? 773  ILE B CG1 1 
ATOM   13988 C CG2 . ILE B  1 773  ? 193.309 229.205 165.047 1.00 35.62  ? 773  ILE B CG2 1 
ATOM   13989 C CD1 . ILE B  1 773  ? 191.829 228.168 162.695 1.00 35.62  ? 773  ILE B CD1 1 
ATOM   13990 N N   . LEU B  1 774  ? 192.508 233.185 164.928 1.00 35.91  ? 774  LEU B N   1 
ATOM   13991 C CA  . LEU B  1 774  ? 193.287 234.404 165.063 1.00 35.91  ? 774  LEU B CA  1 
ATOM   13992 C C   . LEU B  1 774  ? 192.523 235.440 165.885 1.00 35.91  ? 774  LEU B C   1 
ATOM   13993 O O   . LEU B  1 774  ? 191.288 235.432 165.907 1.00 35.91  ? 774  LEU B O   1 
ATOM   13994 C CB  . LEU B  1 774  ? 193.614 234.971 163.685 1.00 35.91  ? 774  LEU B CB  1 
ATOM   13995 C CG  . LEU B  1 774  ? 194.744 234.255 162.944 1.00 35.91  ? 774  LEU B CG  1 
ATOM   13996 C CD1 . LEU B  1 774  ? 194.983 234.880 161.584 1.00 35.91  ? 774  LEU B CD1 1 
ATOM   13997 C CD2 . LEU B  1 774  ? 196.012 234.283 163.773 1.00 35.91  ? 774  LEU B CD2 1 
ATOM   13998 N N   . PRO B  1 775  ? 193.228 236.329 166.588 1.00 43.96  ? 775  PRO B N   1 
ATOM   13999 C CA  . PRO B  1 775  ? 192.539 237.359 167.374 1.00 43.96  ? 775  PRO B CA  1 
ATOM   14000 C C   . PRO B  1 775  ? 191.794 238.354 166.499 1.00 43.96  ? 775  PRO B C   1 
ATOM   14001 O O   . PRO B  1 775  ? 192.179 238.633 165.361 1.00 43.96  ? 775  PRO B O   1 
ATOM   14002 C CB  . PRO B  1 775  ? 193.679 238.045 168.137 1.00 43.96  ? 775  PRO B CB  1 
ATOM   14003 C CG  . PRO B  1 775  ? 194.774 237.043 168.160 1.00 43.96  ? 775  PRO B CG  1 
ATOM   14004 C CD  . PRO B  1 775  ? 194.675 236.322 166.856 1.00 43.96  ? 775  PRO B CD  1 
ATOM   14005 N N   . ASP B  1 776  ? 190.708 238.890 167.052 1.00 61.15  ? 776  ASP B N   1 
ATOM   14006 C CA  . ASP B  1 776  ? 189.877 239.853 166.342 1.00 61.15  ? 776  ASP B CA  1 
ATOM   14007 C C   . ASP B  1 776  ? 190.370 241.264 166.628 1.00 61.15  ? 776  ASP B C   1 
ATOM   14008 O O   . ASP B  1 776  ? 190.444 241.654 167.801 1.00 61.15  ? 776  ASP B O   1 
ATOM   14009 C CB  . ASP B  1 776  ? 188.423 239.718 166.762 1.00 61.15  ? 776  ASP B CB  1 
ATOM   14010 C CG  . ASP B  1 776  ? 187.463 239.866 165.599 1.00 61.15  ? 776  ASP B CG  1 
ATOM   14011 O OD1 . ASP B  1 776  ? 187.930 240.042 164.455 1.00 61.15  ? 776  ASP B OD1 1 
ATOM   14012 O OD2 . ASP B  1 776  ? 186.237 239.805 165.829 1.00 61.15  ? 776  ASP B OD2 1 
ATOM   14013 N N   . PRO B  1 777  ? 190.723 242.053 165.609 1.00 67.26  ? 777  PRO B N   1 
ATOM   14014 C CA  . PRO B  1 777  ? 191.186 243.425 165.871 1.00 67.26  ? 777  PRO B CA  1 
ATOM   14015 C C   . PRO B  1 777  ? 190.082 244.372 166.309 1.00 67.26  ? 777  PRO B C   1 
ATOM   14016 O O   . PRO B  1 777  ? 190.390 245.439 166.855 1.00 67.26  ? 777  PRO B O   1 
ATOM   14017 C CB  . PRO B  1 777  ? 191.785 243.854 164.526 1.00 67.26  ? 777  PRO B CB  1 
ATOM   14018 C CG  . PRO B  1 777  ? 191.047 243.040 163.520 1.00 67.26  ? 777  PRO B CG  1 
ATOM   14019 C CD  . PRO B  1 777  ? 190.772 241.715 164.176 1.00 67.26  ? 777  PRO B CD  1 
ATOM   14020 N N   . LEU B  1 778  ? 188.812 244.025 166.091 1.00 72.74  ? 778  LEU B N   1 
ATOM   14021 C CA  . LEU B  1 778  ? 187.688 244.871 166.475 1.00 72.74  ? 778  LEU B CA  1 
ATOM   14022 C C   . LEU B  1 778  ? 187.103 244.490 167.830 1.00 72.74  ? 778  LEU B C   1 
ATOM   14023 O O   . LEU B  1 778  ? 185.915 244.734 168.079 1.00 72.74  ? 778  LEU B O   1 
ATOM   14024 C CB  . LEU B  1 778  ? 186.601 244.830 165.399 1.00 72.74  ? 778  LEU B CB  1 
ATOM   14025 C CG  . LEU B  1 778  ? 187.000 244.805 163.920 1.00 72.74  ? 778  LEU B CG  1 
ATOM   14026 C CD1 . LEU B  1 778  ? 185.757 244.837 163.049 1.00 72.74  ? 778  LEU B CD1 1 
ATOM   14027 C CD2 . LEU B  1 778  ? 187.909 245.978 163.570 1.00 72.74  ? 778  LEU B CD2 1 
ATOM   14028 N N   . LYS B  1 779  ? 187.902 243.896 168.710 1.00 73.56  ? 779  LYS B N   1 
ATOM   14029 C CA  . LYS B  1 779  ? 187.456 243.475 170.026 1.00 73.56  ? 779  LYS B CA  1 
ATOM   14030 C C   . LYS B  1 779  ? 188.464 243.921 171.073 1.00 73.56  ? 779  LYS B C   1 
ATOM   14031 O O   . LYS B  1 779  ? 189.667 243.975 170.796 1.00 73.56  ? 779  LYS B O   1 
ATOM   14032 C CB  . LYS B  1 779  ? 187.288 241.948 170.083 1.00 73.56  ? 779  LYS B CB  1 
ATOM   14033 C CG  . LYS B  1 779  ? 186.032 241.469 170.796 1.00 73.56  ? 779  LYS B CG  1 
ATOM   14034 C CD  . LYS B  1 779  ? 184.777 241.849 170.026 1.00 73.56  ? 779  LYS B CD  1 
ATOM   14035 C CE  . LYS B  1 779  ? 184.757 241.213 168.646 1.00 73.56  ? 779  LYS B CE  1 
ATOM   14036 N NZ  . LYS B  1 779  ? 183.435 241.375 167.980 1.00 73.56  ? 779  LYS B NZ  1 
ATOM   14037 N N   . PRO B  1 780  ? 188.003 244.264 172.282 1.00 73.99  ? 780  PRO B N   1 
ATOM   14038 C CA  . PRO B  1 780  ? 188.950 244.618 173.353 1.00 73.99  ? 780  PRO B CA  1 
ATOM   14039 C C   . PRO B  1 780  ? 189.813 243.459 173.824 1.00 73.99  ? 780  PRO B C   1 
ATOM   14040 O O   . PRO B  1 780  ? 190.863 243.702 174.431 1.00 73.99  ? 780  PRO B O   1 
ATOM   14041 C CB  . PRO B  1 780  ? 188.037 245.123 174.480 1.00 73.99  ? 780  PRO B CB  1 
ATOM   14042 C CG  . PRO B  1 780  ? 186.692 244.552 174.172 1.00 73.99  ? 780  PRO B CG  1 
ATOM   14043 C CD  . PRO B  1 780  ? 186.609 244.517 172.680 1.00 73.99  ? 780  PRO B CD  1 
ATOM   14044 N N   . THR B  1 781  ? 189.412 242.217 173.572 1.00 66.74  ? 781  THR B N   1 
ATOM   14045 C CA  . THR B  1 781  ? 190.198 241.068 173.992 1.00 66.74  ? 781  THR B CA  1 
ATOM   14046 C C   . THR B  1 781  ? 191.341 240.809 173.019 1.00 66.74  ? 781  THR B C   1 
ATOM   14047 O O   . THR B  1 781  ? 191.250 241.102 171.823 1.00 66.74  ? 781  THR B O   1 
ATOM   14048 C CB  . THR B  1 781  ? 189.320 239.820 174.096 1.00 66.74  ? 781  THR B CB  1 
ATOM   14049 O OG1 . THR B  1 781  ? 188.678 239.581 172.837 1.00 66.74  ? 781  THR B OG1 1 
ATOM   14050 C CG2 . THR B  1 781  ? 188.263 240.001 175.173 1.00 66.74  ? 781  THR B CG2 1 
ATOM   14051 N N   . LYS B  1 782  ? 192.428 240.254 173.549 1.00 54.31  ? 782  LYS B N   1 
ATOM   14052 C CA  . LYS B  1 782  ? 193.585 239.871 172.754 1.00 54.31  ? 782  LYS B CA  1 
ATOM   14053 C C   . LYS B  1 782  ? 193.615 238.379 172.455 1.00 54.31  ? 782  LYS B C   1 
ATOM   14054 O O   . LYS B  1 782  ? 194.622 237.877 171.947 1.00 54.31  ? 782  LYS B O   1 
ATOM   14055 C CB  . LYS B  1 782  ? 194.873 240.291 173.464 1.00 54.31  ? 782  LYS B CB  1 
ATOM   14056 C CG  . LYS B  1 782  ? 195.032 241.795 173.613 1.00 54.31  ? 782  LYS B CG  1 
ATOM   14057 C CD  . LYS B  1 782  ? 195.632 242.155 174.962 1.00 54.31  ? 782  LYS B CD  1 
ATOM   14058 C CE  . LYS B  1 782  ? 195.457 243.632 175.267 1.00 54.31  ? 782  LYS B CE  1 
ATOM   14059 N NZ  . LYS B  1 782  ? 195.826 244.488 174.106 1.00 54.31  ? 782  LYS B NZ  1 
ATOM   14060 N N   . ARG B  1 783  ? 192.536 237.662 172.758 1.00 44.13  ? 783  ARG B N   1 
ATOM   14061 C CA  . ARG B  1 783  ? 192.444 236.229 172.535 1.00 44.13  ? 783  ARG B CA  1 
ATOM   14062 C C   . ARG B  1 783  ? 191.308 235.931 171.566 1.00 44.13  ? 783  ARG B C   1 
ATOM   14063 O O   . ARG B  1 783  ? 190.325 236.673 171.491 1.00 44.13  ? 783  ARG B O   1 
ATOM   14064 C CB  . ARG B  1 783  ? 192.223 235.479 173.853 1.00 44.13  ? 783  ARG B CB  1 
ATOM   14065 C CG  . ARG B  1 783  ? 193.323 235.709 174.874 1.00 44.13  ? 783  ARG B CG  1 
ATOM   14066 C CD  . ARG B  1 783  ? 193.103 234.878 176.122 1.00 44.13  ? 783  ARG B CD  1 
ATOM   14067 N NE  . ARG B  1 783  ? 191.705 234.877 176.534 1.00 44.13  ? 783  ARG B NE  1 
ATOM   14068 C CZ  . ARG B  1 783  ? 191.298 234.879 177.795 1.00 44.13  ? 783  ARG B CZ  1 
ATOM   14069 N NH1 . ARG B  1 783  ? 192.159 234.878 178.799 1.00 44.13  ? 783  ARG B NH1 1 
ATOM   14070 N NH2 . ARG B  1 783  ? 189.994 234.883 178.056 1.00 44.13  ? 783  ARG B NH2 1 
ATOM   14071 N N   . SER B  1 784  ? 191.451 234.835 170.827 1.00 38.10  ? 784  SER B N   1 
ATOM   14072 C CA  . SER B  1 784  ? 190.489 234.484 169.794 1.00 38.10  ? 784  SER B CA  1 
ATOM   14073 C C   . SER B  1 784  ? 189.246 233.841 170.406 1.00 38.10  ? 784  SER B C   1 
ATOM   14074 O O   . SER B  1 784  ? 189.101 233.728 171.626 1.00 38.10  ? 784  SER B O   1 
ATOM   14075 C CB  . SER B  1 784  ? 191.131 233.560 168.765 1.00 38.10  ? 784  SER B CB  1 
ATOM   14076 O OG  . SER B  1 784  ? 191.944 232.587 169.392 1.00 38.10  ? 784  SER B OG  1 
ATOM   14077 N N   . PHE B  1 785  ? 188.332 233.414 169.531 1.00 37.69  ? 785  PHE B N   1 
ATOM   14078 C CA  . PHE B  1 785  ? 187.050 232.880 169.980 1.00 37.69  ? 785  PHE B CA  1 
ATOM   14079 C C   . PHE B  1 785  ? 187.217 231.523 170.654 1.00 37.69  ? 785  PHE B C   1 
ATOM   14080 O O   . PHE B  1 785  ? 186.657 231.281 171.730 1.00 37.69  ? 785  PHE B O   1 
ATOM   14081 C CB  . PHE B  1 785  ? 186.090 232.780 168.796 1.00 37.69  ? 785  PHE B CB  1 
ATOM   14082 C CG  . PHE B  1 785  ? 184.643 232.780 169.186 1.00 37.69  ? 785  PHE B CG  1 
ATOM   14083 C CD1 . PHE B  1 785  ? 183.946 233.969 169.306 1.00 37.69  ? 785  PHE B CD1 1 
ATOM   14084 C CD2 . PHE B  1 785  ? 183.977 231.590 169.429 1.00 37.69  ? 785  PHE B CD2 1 
ATOM   14085 C CE1 . PHE B  1 785  ? 182.611 233.973 169.665 1.00 37.69  ? 785  PHE B CE1 1 
ATOM   14086 C CE2 . PHE B  1 785  ? 182.644 231.586 169.788 1.00 37.69  ? 785  PHE B CE2 1 
ATOM   14087 C CZ  . PHE B  1 785  ? 181.960 232.780 169.906 1.00 37.69  ? 785  PHE B CZ  1 
ATOM   14088 N N   . ILE B  1 786  ? 187.976 230.618 170.029 1.00 34.69  ? 786  ILE B N   1 
ATOM   14089 C CA  . ILE B  1 786  ? 188.201 229.302 170.618 1.00 34.69  ? 786  ILE B CA  1 
ATOM   14090 C C   . ILE B  1 786  ? 189.046 229.415 171.880 1.00 34.69  ? 786  ILE B C   1 
ATOM   14091 O O   . ILE B  1 786  ? 188.846 228.660 172.839 1.00 34.69  ? 786  ILE B O   1 
ATOM   14092 C CB  . ILE B  1 786  ? 188.833 228.354 169.582 1.00 34.69  ? 786  ILE B CB  1 
ATOM   14093 C CG1 . ILE B  1 786  ? 188.018 228.378 168.289 1.00 34.69  ? 786  ILE B CG1 1 
ATOM   14094 C CG2 . ILE B  1 786  ? 188.893 226.934 170.119 1.00 34.69  ? 786  ILE B CG2 1 
ATOM   14095 C CD1 . ILE B  1 786  ? 188.424 227.325 167.279 1.00 34.69  ? 786  ILE B CD1 1 
ATOM   14096 N N   . GLU B  1 787  ? 189.995 230.355 171.909 1.00 35.73  ? 787  GLU B N   1 
ATOM   14097 C CA  . GLU B  1 787  ? 190.759 230.600 173.129 1.00 35.73  ? 787  GLU B CA  1 
ATOM   14098 C C   . GLU B  1 787  ? 189.864 231.122 174.244 1.00 35.73  ? 787  GLU B C   1 
ATOM   14099 O O   . GLU B  1 787  ? 190.045 230.762 175.412 1.00 35.73  ? 787  GLU B O   1 
ATOM   14100 C CB  . GLU B  1 787  ? 191.894 231.584 172.853 1.00 35.73  ? 787  GLU B CB  1 
ATOM   14101 C CG  . GLU B  1 787  ? 193.044 230.991 172.068 1.00 35.73  ? 787  GLU B CG  1 
ATOM   14102 C CD  . GLU B  1 787  ? 194.372 231.619 172.419 1.00 35.73  ? 787  GLU B CD  1 
ATOM   14103 O OE1 . GLU B  1 787  ? 194.738 231.605 173.611 1.00 35.73  ? 787  GLU B OE1 1 
ATOM   14104 O OE2 . GLU B  1 787  ? 195.051 232.128 171.503 1.00 35.73  ? 787  GLU B OE2 1 
ATOM   14105 N N   . ASP B  1 788  ? 188.892 231.971 173.904 1.00 38.71  ? 788  ASP B N   1 
ATOM   14106 C CA  . ASP B  1 788  ? 187.941 232.447 174.903 1.00 38.71  ? 788  ASP B CA  1 
ATOM   14107 C C   . ASP B  1 788  ? 187.039 231.320 175.392 1.00 38.71  ? 788  ASP B C   1 
ATOM   14108 O O   . ASP B  1 788  ? 186.654 231.293 176.565 1.00 38.71  ? 788  ASP B O   1 
ATOM   14109 C CB  . ASP B  1 788  ? 187.107 233.592 174.332 1.00 38.71  ? 788  ASP B CB  1 
ATOM   14110 C CG  . ASP B  1 788  ? 187.653 234.953 174.710 1.00 38.71  ? 788  ASP B CG  1 
ATOM   14111 O OD1 . ASP B  1 788  ? 188.492 235.021 175.632 1.00 38.71  ? 788  ASP B OD1 1 
ATOM   14112 O OD2 . ASP B  1 788  ? 187.243 235.955 174.087 1.00 38.71  ? 788  ASP B OD2 1 
ATOM   14113 N N   . LEU B  1 789  ? 186.682 230.389 174.503 1.00 36.50  ? 789  LEU B N   1 
ATOM   14114 C CA  . LEU B  1 789  ? 185.861 229.254 174.914 1.00 36.50  ? 789  LEU B CA  1 
ATOM   14115 C C   . LEU B  1 789  ? 186.642 228.266 175.771 1.00 36.50  ? 789  LEU B C   1 
ATOM   14116 O O   . LEU B  1 789  ? 186.053 227.594 176.624 1.00 36.50  ? 789  LEU B O   1 
ATOM   14117 C CB  . LEU B  1 789  ? 185.285 228.546 173.689 1.00 36.50  ? 789  LEU B CB  1 
ATOM   14118 C CG  . LEU B  1 789  ? 184.216 229.295 172.894 1.00 36.50  ? 789  LEU B CG  1 
ATOM   14119 C CD1 . LEU B  1 789  ? 183.503 228.345 171.952 1.00 36.50  ? 789  LEU B CD1 1 
ATOM   14120 C CD2 . LEU B  1 789  ? 183.223 229.976 173.821 1.00 36.50  ? 789  LEU B CD2 1 
ATOM   14121 N N   . LEU B  1 790  ? 187.954 228.145 175.548 1.00 35.28  ? 790  LEU B N   1 
ATOM   14122 C CA  . LEU B  1 790  ? 188.765 227.264 176.384 1.00 35.28  ? 790  LEU B CA  1 
ATOM   14123 C C   . LEU B  1 790  ? 188.903 227.821 177.794 1.00 35.28  ? 790  LEU B C   1 
ATOM   14124 O O   . LEU B  1 790  ? 188.887 227.064 178.770 1.00 35.28  ? 790  LEU B O   1 
ATOM   14125 C CB  . LEU B  1 790  ? 190.137 227.044 175.749 1.00 35.28  ? 790  LEU B CB  1 
ATOM   14126 C CG  . LEU B  1 790  ? 190.140 226.114 174.536 1.00 35.28  ? 790  LEU B CG  1 
ATOM   14127 C CD1 . LEU B  1 790  ? 191.318 226.413 173.631 1.00 35.28  ? 790  LEU B CD1 1 
ATOM   14128 C CD2 . LEU B  1 790  ? 190.148 224.663 174.978 1.00 35.28  ? 790  LEU B CD2 1 
ATOM   14129 N N   . TYR B  1 791  ? 189.044 229.137 177.921 1.00 38.87  ? 791  TYR B N   1 
ATOM   14130 C CA  . TYR B  1 791  ? 188.856 229.772 179.214 1.00 38.87  ? 791  TYR B CA  1 
ATOM   14131 C C   . TYR B  1 791  ? 187.377 229.732 179.595 1.00 38.87  ? 791  TYR B C   1 
ATOM   14132 O O   . TYR B  1 791  ? 186.503 229.444 178.771 1.00 38.87  ? 791  TYR B O   1 
ATOM   14133 C CB  . TYR B  1 791  ? 189.370 231.211 179.196 1.00 38.87  ? 791  TYR B CB  1 
ATOM   14134 C CG  . TYR B  1 791  ? 190.878 231.338 179.222 1.00 38.87  ? 791  TYR B CG  1 
ATOM   14135 C CD1 . TYR B  1 791  ? 191.616 231.352 178.048 1.00 38.87  ? 791  TYR B CD1 1 
ATOM   14136 C CD2 . TYR B  1 791  ? 191.561 231.453 180.425 1.00 38.87  ? 791  TYR B CD2 1 
ATOM   14137 C CE1 . TYR B  1 791  ? 192.992 231.470 178.068 1.00 38.87  ? 791  TYR B CE1 1 
ATOM   14138 C CE2 . TYR B  1 791  ? 192.939 231.573 180.456 1.00 38.87  ? 791  TYR B CE2 1 
ATOM   14139 C CZ  . TYR B  1 791  ? 193.648 231.581 179.274 1.00 38.87  ? 791  TYR B CZ  1 
ATOM   14140 O OH  . TYR B  1 791  ? 195.018 231.698 179.294 1.00 38.87  ? 791  TYR B OH  1 
ATOM   14141 N N   . ASN B  1 792  ? 187.108 230.026 180.871 1.00 41.22  ? 792  ASN B N   1 
ATOM   14142 C CA  . ASN B  1 792  ? 185.786 229.875 181.492 1.00 41.22  ? 792  ASN B CA  1 
ATOM   14143 C C   . ASN B  1 792  ? 185.258 228.447 181.361 1.00 41.22  ? 792  ASN B C   1 
ATOM   14144 O O   . ASN B  1 792  ? 184.051 228.226 181.246 1.00 41.22  ? 792  ASN B O   1 
ATOM   14145 C CB  . ASN B  1 792  ? 184.763 230.876 180.936 1.00 41.22  ? 792  ASN B CB  1 
ATOM   14146 C CG  . ASN B  1 792  ? 185.388 232.205 180.553 1.00 41.22  ? 792  ASN B CG  1 
ATOM   14147 O OD1 . ASN B  1 792  ? 186.083 232.831 181.352 1.00 41.22  ? 792  ASN B OD1 1 
ATOM   14148 N ND2 . ASN B  1 792  ? 185.138 232.643 179.325 1.00 41.22  ? 792  ASN B ND2 1 
ATOM   14149 N N   . LYS B  1 793  ? 186.164 227.469 181.372 1.00 41.32  ? 793  LYS B N   1 
ATOM   14150 C CA  . LYS B  1 793  ? 185.796 226.059 181.403 1.00 41.32  ? 793  LYS B CA  1 
ATOM   14151 C C   . LYS B  1 793  ? 186.615 225.357 182.477 1.00 41.32  ? 793  LYS B C   1 
ATOM   14152 O O   . LYS B  1 793  ? 186.222 224.305 182.990 1.00 41.32  ? 793  LYS B O   1 
ATOM   14153 C CB  . LYS B  1 793  ? 186.021 225.402 180.042 1.00 41.32  ? 793  LYS B CB  1 
ATOM   14154 C CG  . LYS B  1 793  ? 185.294 224.078 179.866 1.00 41.32  ? 793  LYS B CG  1 
ATOM   14155 C CD  . LYS B  1 793  ? 185.597 223.451 178.520 1.00 41.32  ? 793  LYS B CD  1 
ATOM   14156 C CE  . LYS B  1 793  ? 185.293 224.411 177.389 1.00 41.32  ? 793  LYS B CE  1 
ATOM   14157 N NZ  . LYS B  1 793  ? 183.882 224.881 177.431 1.00 41.32  ? 793  LYS B NZ  1 
ATOM   14158 N N   . VAL B  1 794  ? 187.755 225.944 182.823 1.00 43.05  ? 794  VAL B N   1 
ATOM   14159 C CA  . VAL B  1 794  ? 188.598 225.465 183.909 1.00 43.05  ? 794  VAL B CA  1 
ATOM   14160 C C   . VAL B  1 794  ? 188.388 226.410 185.082 1.00 43.05  ? 794  VAL B C   1 
ATOM   14161 O O   . VAL B  1 794  ? 188.798 227.575 185.034 1.00 43.05  ? 794  VAL B O   1 
ATOM   14162 C CB  . VAL B  1 794  ? 190.073 225.402 183.494 1.00 43.05  ? 794  VAL B CB  1 
ATOM   14163 C CG1 . VAL B  1 794  ? 190.928 224.915 184.648 1.00 43.05  ? 794  VAL B CG1 1 
ATOM   14164 C CG2 . VAL B  1 794  ? 190.244 224.505 182.281 1.00 43.05  ? 794  VAL B CG2 1 
ATOM   14165 N N   . THR B  1 795  ? 187.747 225.915 186.137 1.00 51.02  ? 795  THR B N   1 
ATOM   14166 C CA  . THR B  1 795  ? 187.416 226.734 187.301 1.00 51.02  ? 795  THR B CA  1 
ATOM   14167 C C   . THR B  1 795  ? 188.682 226.934 188.122 1.00 51.02  ? 795  THR B C   1 
ATOM   14168 O O   . THR B  1 795  ? 189.004 226.151 189.017 1.00 51.02  ? 795  THR B O   1 
ATOM   14169 C CB  . THR B  1 795  ? 186.313 226.083 188.126 1.00 51.02  ? 795  THR B CB  1 
ATOM   14170 O OG1 . THR B  1 795  ? 186.866 225.014 188.903 1.00 51.02  ? 795  THR B OG1 1 
ATOM   14171 C CG2 . THR B  1 795  ? 185.225 225.532 187.217 1.00 51.02  ? 795  THR B CG2 1 
ATOM   14172 N N   . LEU B  1 796  ? 189.411 228.005 187.809 1.00 57.29  ? 796  LEU B N   1 
ATOM   14173 C CA  . LEU B  1 796  ? 190.646 228.321 188.513 1.00 57.29  ? 796  LEU B CA  1 
ATOM   14174 C C   . LEU B  1 796  ? 190.408 228.869 189.913 1.00 57.29  ? 796  LEU B C   1 
ATOM   14175 O O   . LEU B  1 796  ? 191.351 228.903 190.711 1.00 57.29  ? 796  LEU B O   1 
ATOM   14176 C CB  . LEU B  1 796  ? 191.466 229.327 187.703 1.00 57.29  ? 796  LEU B CB  1 
ATOM   14177 C CG  . LEU B  1 796  ? 192.501 228.757 186.733 1.00 57.29  ? 796  LEU B CG  1 
ATOM   14178 C CD1 . LEU B  1 796  ? 192.951 229.824 185.750 1.00 57.29  ? 796  LEU B CD1 1 
ATOM   14179 C CD2 . LEU B  1 796  ? 193.688 228.191 187.489 1.00 57.29  ? 796  LEU B CD2 1 
ATOM   14180 N N   . ALA B  1 797  ? 189.186 229.292 190.231 1.00 66.61  ? 797  ALA B N   1 
ATOM   14181 C CA  . ALA B  1 797  ? 188.886 229.903 191.526 1.00 66.61  ? 797  ALA B CA  1 
ATOM   14182 C C   . ALA B  1 797  ? 188.537 228.836 192.566 1.00 66.61  ? 797  ALA B C   1 
ATOM   14183 O O   . ALA B  1 797  ? 187.463 228.827 193.166 1.00 66.61  ? 797  ALA B O   1 
ATOM   14184 C CB  . ALA B  1 797  ? 187.763 230.923 191.379 1.00 66.61  ? 797  ALA B CB  1 
ATOM   14185 N N   . ASP B  1 798  ? 189.483 227.922 192.771 1.00 71.37  ? 798  ASP B N   1 
ATOM   14186 C CA  . ASP B  1 798  ? 189.368 226.913 193.816 1.00 71.37  ? 798  ASP B CA  1 
ATOM   14187 C C   . ASP B  1 798  ? 190.624 226.935 194.675 1.00 71.37  ? 798  ASP B C   1 
ATOM   14188 O O   . ASP B  1 798  ? 190.577 226.624 195.870 1.00 71.37  ? 798  ASP B O   1 
ATOM   14189 C CB  . ASP B  1 798  ? 189.143 225.526 193.211 1.00 71.37  ? 798  ASP B CB  1 
ATOM   14190 C CG  . ASP B  1 798  ? 187.678 225.235 192.950 1.00 71.37  ? 798  ASP B CG  1 
ATOM   14191 O OD1 . ASP B  1 798  ? 186.821 225.937 193.527 1.00 71.37  ? 798  ASP B OD1 1 
ATOM   14192 O OD2 . ASP B  1 798  ? 187.384 224.306 192.170 1.00 71.37  ? 798  ASP B OD2 1 
ATOM   14193 N N   . ALA B  1 799  ? 191.747 227.302 194.070 1.00 70.04  ? 799  ALA B N   1 
ATOM   14194 C CA  . ALA B  1 799  ? 193.001 227.499 194.773 1.00 70.04  ? 799  ALA B CA  1 
ATOM   14195 C C   . ALA B  1 799  ? 193.228 228.994 194.988 1.00 70.04  ? 799  ALA B C   1 
ATOM   14196 O O   . ALA B  1 799  ? 192.368 229.827 194.685 1.00 70.04  ? 799  ALA B O   1 
ATOM   14197 C CB  . ALA B  1 799  ? 194.147 226.848 193.997 1.00 70.04  ? 799  ALA B CB  1 
ATOM   14198 N N   . GLY B  1 800  ? 194.397 229.346 195.516 1.00 73.22  ? 800  GLY B N   1 
ATOM   14199 C CA  . GLY B  1 800  ? 194.717 230.736 195.776 1.00 73.22  ? 800  GLY B CA  1 
ATOM   14200 C C   . GLY B  1 800  ? 195.418 231.423 194.624 1.00 73.22  ? 800  GLY B C   1 
ATOM   14201 O O   . GLY B  1 800  ? 196.439 232.089 194.819 1.00 73.22  ? 800  GLY B O   1 
ATOM   14202 N N   . PHE B  1 801  ? 194.880 231.263 193.413 1.00 70.22  ? 801  PHE B N   1 
ATOM   14203 C CA  . PHE B  1 801  ? 195.510 231.857 192.238 1.00 70.22  ? 801  PHE B CA  1 
ATOM   14204 C C   . PHE B  1 801  ? 195.336 233.370 192.218 1.00 70.22  ? 801  PHE B C   1 
ATOM   14205 O O   . PHE B  1 801  ? 196.259 234.101 191.837 1.00 70.22  ? 801  PHE B O   1 
ATOM   14206 C CB  . PHE B  1 801  ? 194.940 231.228 190.968 1.00 70.22  ? 801  PHE B CB  1 
ATOM   14207 C CG  . PHE B  1 801  ? 195.616 229.946 190.576 1.00 70.22  ? 801  PHE B CG  1 
ATOM   14208 C CD1 . PHE B  1 801  ? 196.828 229.963 189.906 1.00 70.22  ? 801  PHE B CD1 1 
ATOM   14209 C CD2 . PHE B  1 801  ? 195.041 228.724 190.885 1.00 70.22  ? 801  PHE B CD2 1 
ATOM   14210 C CE1 . PHE B  1 801  ? 197.453 228.784 189.547 1.00 70.22  ? 801  PHE B CE1 1 
ATOM   14211 C CE2 . PHE B  1 801  ? 195.661 227.542 190.529 1.00 70.22  ? 801  PHE B CE2 1 
ATOM   14212 C CZ  . PHE B  1 801  ? 196.868 227.572 189.859 1.00 70.22  ? 801  PHE B CZ  1 
ATOM   14213 N N   . MET B  1 802  ? 194.166 233.861 192.624 1.00 79.41  ? 802  MET B N   1 
ATOM   14214 C CA  . MET B  1 802  ? 193.895 235.298 192.677 1.00 79.41  ? 802  MET B CA  1 
ATOM   14215 C C   . MET B  1 802  ? 193.123 235.576 193.963 1.00 79.41  ? 802  MET B C   1 
ATOM   14216 O O   . MET B  1 802  ? 191.919 235.315 194.040 1.00 79.41  ? 802  MET B O   1 
ATOM   14217 C CB  . MET B  1 802  ? 193.123 235.764 191.449 1.00 79.41  ? 802  MET B CB  1 
ATOM   14218 C CG  . MET B  1 802  ? 193.386 237.212 191.064 1.00 79.41  ? 802  MET B CG  1 
ATOM   14219 S SD  . MET B  1 802  ? 195.142 237.610 190.963 1.00 79.41  ? 802  MET B SD  1 
ATOM   14220 C CE  . MET B  1 802  ? 195.655 236.571 189.597 1.00 79.41  ? 802  MET B CE  1 
ATOM   14221 N N   . LYS B  1 803  ? 193.819 236.108 194.965 1.00 74.35  ? 803  LYS B N   1 
ATOM   14222 C CA  . LYS B  1 803  ? 193.207 236.393 196.260 1.00 74.35  ? 803  LYS B CA  1 
ATOM   14223 C C   . LYS B  1 803  ? 193.969 237.545 196.895 1.00 74.35  ? 803  LYS B C   1 
ATOM   14224 O O   . LYS B  1 803  ? 195.145 237.395 197.240 1.00 74.35  ? 803  LYS B O   1 
ATOM   14225 C CB  . LYS B  1 803  ? 193.225 235.159 197.159 1.00 74.35  ? 803  LYS B CB  1 
ATOM   14226 C CG  . LYS B  1 803  ? 192.610 235.374 198.532 1.00 74.35  ? 803  LYS B CG  1 
ATOM   14227 C CD  . LYS B  1 803  ? 191.099 235.498 198.449 1.00 74.35  ? 803  LYS B CD  1 
ATOM   14228 C CE  . LYS B  1 803  ? 190.430 234.879 199.666 1.00 74.35  ? 803  LYS B CE  1 
ATOM   14229 N NZ  . LYS B  1 803  ? 191.041 235.350 200.939 1.00 74.35  ? 803  LYS B NZ  1 
ATOM   14230 N N   . GLN B  1 804  ? 193.305 238.688 197.043 1.00 72.77  ? 804  GLN B N   1 
ATOM   14231 C CA  . GLN B  1 804  ? 193.930 239.846 197.660 1.00 72.77  ? 804  GLN B CA  1 
ATOM   14232 C C   . GLN B  1 804  ? 194.112 239.624 199.158 1.00 72.77  ? 804  GLN B C   1 
ATOM   14233 O O   . GLN B  1 804  ? 193.450 238.787 199.777 1.00 72.77  ? 804  GLN B O   1 
ATOM   14234 C CB  . GLN B  1 804  ? 193.095 241.101 197.413 1.00 72.77  ? 804  GLN B CB  1 
ATOM   14235 C CG  . GLN B  1 804  ? 192.789 241.366 195.950 1.00 72.77  ? 804  GLN B CG  1 
ATOM   14236 C CD  . GLN B  1 804  ? 193.991 241.886 195.190 1.00 72.77  ? 804  GLN B CD  1 
ATOM   14237 O OE1 . GLN B  1 804  ? 194.524 241.210 194.310 1.00 72.77  ? 804  GLN B OE1 1 
ATOM   14238 N NE2 . GLN B  1 804  ? 194.426 243.094 195.528 1.00 72.77  ? 804  GLN B NE2 1 
ATOM   14239 N N   . TYR B  1 805  ? 195.040 240.379 199.740 1.00 66.39  ? 805  TYR B N   1 
ATOM   14240 C CA  . TYR B  1 805  ? 195.294 240.307 201.171 1.00 66.39  ? 805  TYR B CA  1 
ATOM   14241 C C   . TYR B  1 805  ? 194.459 241.295 201.974 1.00 66.39  ? 805  TYR B C   1 
ATOM   14242 O O   . TYR B  1 805  ? 194.494 241.251 203.208 1.00 66.39  ? 805  TYR B O   1 
ATOM   14243 C CB  . TYR B  1 805  ? 196.779 240.548 201.457 1.00 66.39  ? 805  TYR B CB  1 
ATOM   14244 C CG  . TYR B  1 805  ? 197.304 239.786 202.651 1.00 66.39  ? 805  TYR B CG  1 
ATOM   14245 C CD1 . TYR B  1 805  ? 197.551 238.423 202.570 1.00 66.39  ? 805  TYR B CD1 1 
ATOM   14246 C CD2 . TYR B  1 805  ? 197.555 240.427 203.857 1.00 66.39  ? 805  TYR B CD2 1 
ATOM   14247 C CE1 . TYR B  1 805  ? 198.032 237.717 203.655 1.00 66.39  ? 805  TYR B CE1 1 
ATOM   14248 C CE2 . TYR B  1 805  ? 198.037 239.729 204.949 1.00 66.39  ? 805  TYR B CE2 1 
ATOM   14249 C CZ  . TYR B  1 805  ? 198.273 238.375 204.841 1.00 66.39  ? 805  TYR B CZ  1 
ATOM   14250 O OH  . TYR B  1 805  ? 198.751 237.670 205.920 1.00 66.39  ? 805  TYR B OH  1 
ATOM   14251 N N   . ALA B  1 806  ? 193.718 242.185 201.309 1.00 74.37  ? 806  ALA B N   1 
ATOM   14252 C CA  . ALA B  1 806  ? 192.931 243.182 202.027 1.00 74.37  ? 806  ALA B CA  1 
ATOM   14253 C C   . ALA B  1 806  ? 191.714 242.555 202.695 1.00 74.37  ? 806  ALA B C   1 
ATOM   14254 O O   . ALA B  1 806  ? 191.428 242.825 203.867 1.00 74.37  ? 806  ALA B O   1 
ATOM   14255 C CB  . ALA B  1 806  ? 192.507 244.299 201.075 1.00 74.37  ? 806  ALA B CB  1 
ATOM   14256 N N   . ASP B  1 807  ? 190.983 241.712 201.965 1.00 78.31  ? 807  ASP B N   1 
ATOM   14257 C CA  . ASP B  1 807  ? 189.802 241.064 202.519 1.00 78.31  ? 807  ASP B CA  1 
ATOM   14258 C C   . ASP B  1 807  ? 190.142 239.878 203.410 1.00 78.31  ? 807  ASP B C   1 
ATOM   14259 O O   . ASP B  1 807  ? 189.262 239.390 204.125 1.00 78.31  ? 807  ASP B O   1 
ATOM   14260 C CB  . ASP B  1 807  ? 188.869 240.610 201.393 1.00 78.31  ? 807  ASP B CB  1 
ATOM   14261 C CG  . ASP B  1 807  ? 189.610 239.940 200.256 1.00 78.31  ? 807  ASP B CG  1 
ATOM   14262 O OD1 . ASP B  1 807  ? 190.857 239.957 200.271 1.00 78.31  ? 807  ASP B OD1 1 
ATOM   14263 O OD2 . ASP B  1 807  ? 188.946 239.399 199.347 1.00 78.31  ? 807  ASP B OD2 1 
ATOM   14264 N N   . CYS B  1 808  ? 191.391 239.410 203.387 1.00 72.29  ? 808  CYS B N   1 
ATOM   14265 C CA  . CYS B  1 808  ? 191.795 238.301 204.241 1.00 72.29  ? 808  CYS B CA  1 
ATOM   14266 C C   . CYS B  1 808  ? 191.920 238.708 205.703 1.00 72.29  ? 808  CYS B C   1 
ATOM   14267 O O   . CYS B  1 808  ? 191.876 237.839 206.579 1.00 72.29  ? 808  CYS B O   1 
ATOM   14268 C CB  . CYS B  1 808  ? 193.122 237.726 203.743 1.00 72.29  ? 808  CYS B CB  1 
ATOM   14269 S SG  . CYS B  1 808  ? 193.483 236.043 204.285 1.00 72.29  ? 808  CYS B SG  1 
ATOM   14270 N N   . LEU B  1 809  ? 192.077 240.004 205.984 1.00 75.47  ? 809  LEU B N   1 
ATOM   14271 C CA  . LEU B  1 809  ? 192.302 240.450 207.356 1.00 75.47  ? 809  LEU B CA  1 
ATOM   14272 C C   . LEU B  1 809  ? 191.032 240.356 208.196 1.00 75.47  ? 809  LEU B C   1 
ATOM   14273 O O   . LEU B  1 809  ? 191.062 239.862 209.329 1.00 75.47  ? 809  LEU B O   1 
ATOM   14274 C CB  . LEU B  1 809  ? 192.841 241.881 207.359 1.00 75.47  ? 809  LEU B CB  1 
ATOM   14275 C CG  . LEU B  1 809  ? 194.341 242.053 207.603 1.00 75.47  ? 809  LEU B CG  1 
ATOM   14276 C CD1 . LEU B  1 809  ? 194.739 241.442 208.936 1.00 75.47  ? 809  LEU B CD1 1 
ATOM   14277 C CD2 . LEU B  1 809  ? 195.152 241.447 206.472 1.00 75.47  ? 809  LEU B CD2 1 
ATOM   14278 N N   . GLY B  1 810  ? 189.904 240.825 207.661 1.00 78.45  ? 810  GLY B N   1 
ATOM   14279 C CA  . GLY B  1 810  ? 188.679 240.933 208.426 1.00 78.45  ? 810  GLY B CA  1 
ATOM   14280 C C   . GLY B  1 810  ? 187.492 240.332 207.695 1.00 78.45  ? 810  GLY B C   1 
ATOM   14281 O O   . GLY B  1 810  ? 187.610 239.833 206.574 1.00 78.45  ? 810  GLY B O   1 
ATOM   14282 N N   . GLY B  1 811  ? 186.343 240.396 208.364 1.00 82.71  ? 811  GLY B N   1 
ATOM   14283 C CA  . GLY B  1 811  ? 185.115 239.862 207.819 1.00 82.71  ? 811  GLY B CA  1 
ATOM   14284 C C   . GLY B  1 811  ? 185.019 238.355 207.964 1.00 82.71  ? 811  GLY B C   1 
ATOM   14285 O O   . GLY B  1 811  ? 185.801 237.704 208.664 1.00 82.71  ? 811  GLY B O   1 
ATOM   14286 N N   . ILE B  1 812  ? 184.020 237.793 207.276 1.00 83.86  ? 812  ILE B N   1 
ATOM   14287 C CA  . ILE B  1 812  ? 183.835 236.342 207.260 1.00 83.86  ? 812  ILE B CA  1 
ATOM   14288 C C   . ILE B  1 812  ? 184.859 235.638 206.384 1.00 83.86  ? 812  ILE B C   1 
ATOM   14289 O O   . ILE B  1 812  ? 185.009 234.411 206.483 1.00 83.86  ? 812  ILE B O   1 
ATOM   14290 C CB  . ILE B  1 812  ? 182.398 236.002 206.816 1.00 83.86  ? 812  ILE B CB  1 
ATOM   14291 C CG1 . ILE B  1 812  ? 181.911 234.719 207.496 1.00 83.86  ? 812  ILE B CG1 1 
ATOM   14292 C CG2 . ILE B  1 812  ? 182.294 235.898 205.296 1.00 83.86  ? 812  ILE B CG2 1 
ATOM   14293 C CD1 . ILE B  1 812  ? 180.413 234.517 207.416 1.00 83.86  ? 812  ILE B CD1 1 
ATOM   14294 N N   . ASN B  1 813  ? 185.602 236.386 205.561 1.00 85.23  ? 813  ASN B N   1 
ATOM   14295 C CA  . ASN B  1 813  ? 186.604 235.820 204.666 1.00 85.23  ? 813  ASN B CA  1 
ATOM   14296 C C   . ASN B  1 813  ? 187.770 235.177 205.406 1.00 85.23  ? 813  ASN B C   1 
ATOM   14297 O O   . ASN B  1 813  ? 188.537 234.435 204.784 1.00 85.23  ? 813  ASN B O   1 
ATOM   14298 C CB  . ASN B  1 813  ? 187.130 236.901 203.721 1.00 85.23  ? 813  ASN B CB  1 
ATOM   14299 C CG  . ASN B  1 813  ? 187.518 236.350 202.363 1.00 85.23  ? 813  ASN B CG  1 
ATOM   14300 O OD1 . ASN B  1 813  ? 187.059 235.282 201.960 1.00 85.23  ? 813  ASN B OD1 1 
ATOM   14301 N ND2 . ASN B  1 813  ? 188.372 237.077 201.651 1.00 85.23  ? 813  ASN B ND2 1 
ATOM   14302 N N   . ALA B  1 814  ? 187.919 235.435 206.708 1.00 81.95  ? 814  ALA B N   1 
ATOM   14303 C CA  . ALA B  1 814  ? 188.892 234.722 207.525 1.00 81.95  ? 814  ALA B CA  1 
ATOM   14304 C C   . ALA B  1 814  ? 188.548 233.248 207.704 1.00 81.95  ? 814  ALA B C   1 
ATOM   14305 O O   . ALA B  1 814  ? 189.408 232.483 208.154 1.00 81.95  ? 814  ALA B O   1 
ATOM   14306 C CB  . ALA B  1 814  ? 189.018 235.391 208.895 1.00 81.95  ? 814  ALA B CB  1 
ATOM   14307 N N   . ARG B  1 815  ? 187.327 232.833 207.369 1.00 77.60  ? 815  ARG B N   1 
ATOM   14308 C CA  . ARG B  1 815  ? 186.945 231.429 207.414 1.00 77.60  ? 815  ARG B CA  1 
ATOM   14309 C C   . ARG B  1 815  ? 187.259 230.690 206.119 1.00 77.60  ? 815  ARG B C   1 
ATOM   14310 O O   . ARG B  1 815  ? 186.931 229.505 206.004 1.00 77.60  ? 815  ARG B O   1 
ATOM   14311 C CB  . ARG B  1 815  ? 185.453 231.297 207.735 1.00 77.60  ? 815  ARG B CB  1 
ATOM   14312 C CG  . ARG B  1 815  ? 185.123 231.450 209.210 1.00 77.60  ? 815  ARG B CG  1 
ATOM   14313 C CD  . ARG B  1 815  ? 185.978 230.529 210.064 1.00 77.60  ? 815  ARG B CD  1 
ATOM   14314 N NE  . ARG B  1 815  ? 186.037 230.970 211.453 1.00 77.60  ? 815  ARG B NE  1 
ATOM   14315 C CZ  . ARG B  1 815  ? 186.640 230.300 212.425 1.00 77.60  ? 815  ARG B CZ  1 
ATOM   14316 N NH1 . ARG B  1 815  ? 187.248 229.148 212.196 1.00 77.60  ? 815  ARG B NH1 1 
ATOM   14317 N NH2 . ARG B  1 815  ? 186.632 230.799 213.658 1.00 77.60  ? 815  ARG B NH2 1 
ATOM   14318 N N   . ASP B  1 816  ? 187.873 231.358 205.147 1.00 68.73  ? 816  ASP B N   1 
ATOM   14319 C CA  . ASP B  1 816  ? 188.225 230.727 203.887 1.00 68.73  ? 816  ASP B CA  1 
ATOM   14320 C C   . ASP B  1 816  ? 189.447 229.829 204.053 1.00 68.73  ? 816  ASP B C   1 
ATOM   14321 O O   . ASP B  1 816  ? 190.192 229.917 205.032 1.00 68.73  ? 816  ASP B O   1 
ATOM   14322 C CB  . ASP B  1 816  ? 188.499 231.784 202.816 1.00 68.73  ? 816  ASP B CB  1 
ATOM   14323 C CG  . ASP B  1 816  ? 188.091 231.329 201.431 1.00 68.73  ? 816  ASP B CG  1 
ATOM   14324 O OD1 . ASP B  1 816  ? 187.264 230.400 201.328 1.00 68.73  ? 816  ASP B OD1 1 
ATOM   14325 O OD2 . ASP B  1 816  ? 188.600 231.901 200.444 1.00 68.73  ? 816  ASP B OD2 1 
ATOM   14326 N N   . LEU B  1 817  ? 189.643 228.947 203.070 1.00 56.10  ? 817  LEU B N   1 
ATOM   14327 C CA  . LEU B  1 817  ? 190.816 228.080 203.075 1.00 56.10  ? 817  LEU B CA  1 
ATOM   14328 C C   . LEU B  1 817  ? 192.072 228.853 202.694 1.00 56.10  ? 817  LEU B C   1 
ATOM   14329 O O   . LEU B  1 817  ? 193.150 228.619 203.256 1.00 56.10  ? 817  LEU B O   1 
ATOM   14330 C CB  . LEU B  1 817  ? 190.615 226.896 202.124 1.00 56.10  ? 817  LEU B CB  1 
ATOM   14331 C CG  . LEU B  1 817  ? 189.536 225.828 202.365 1.00 56.10  ? 817  LEU B CG  1 
ATOM   14332 C CD1 . LEU B  1 817  ? 189.572 225.326 203.806 1.00 56.10  ? 817  LEU B CD1 1 
ATOM   14333 C CD2 . LEU B  1 817  ? 188.126 226.261 201.954 1.00 56.10  ? 817  LEU B CD2 1 
ATOM   14334 N N   . ILE B  1 818  ? 191.947 229.779 201.739 1.00 53.73  ? 818  ILE B N   1 
ATOM   14335 C CA  . ILE B  1 818  ? 193.093 230.540 201.255 1.00 53.73  ? 818  ILE B CA  1 
ATOM   14336 C C   . ILE B  1 818  ? 193.640 231.455 202.341 1.00 53.73  ? 818  ILE B C   1 
ATOM   14337 O O   . ILE B  1 818  ? 194.854 231.680 202.417 1.00 53.73  ? 818  ILE B O   1 
ATOM   14338 C CB  . ILE B  1 818  ? 192.708 231.334 199.995 1.00 53.73  ? 818  ILE B CB  1 
ATOM   14339 C CG1 . ILE B  1 818  ? 191.787 230.500 199.101 1.00 53.73  ? 818  ILE B CG1 1 
ATOM   14340 C CG2 . ILE B  1 818  ? 193.950 231.769 199.241 1.00 53.73  ? 818  ILE B CG2 1 
ATOM   14341 C CD1 . ILE B  1 818  ? 192.465 229.319 198.442 1.00 53.73  ? 818  ILE B CD1 1 
ATOM   14342 N N   . CYS B  1 819  ? 192.766 231.997 203.192 1.00 56.42  ? 819  CYS B N   1 
ATOM   14343 C CA  . CYS B  1 819  ? 193.226 232.826 204.301 1.00 56.42  ? 819  CYS B CA  1 
ATOM   14344 C C   . CYS B  1 819  ? 194.052 232.016 205.292 1.00 56.42  ? 819  CYS B C   1 
ATOM   14345 O O   . CYS B  1 819  ? 195.065 232.501 205.805 1.00 56.42  ? 819  CYS B O   1 
ATOM   14346 C CB  . CYS B  1 819  ? 192.035 233.482 204.996 1.00 56.42  ? 819  CYS B CB  1 
ATOM   14347 S SG  . CYS B  1 819  ? 191.667 235.144 204.389 1.00 56.42  ? 819  CYS B SG  1 
ATOM   14348 N N   . ALA B  1 820  ? 193.648 230.771 205.556 1.00 46.29  ? 820  ALA B N   1 
ATOM   14349 C CA  . ALA B  1 820  ? 194.439 229.907 206.428 1.00 46.29  ? 820  ALA B CA  1 
ATOM   14350 C C   . ALA B  1 820  ? 195.766 229.527 205.780 1.00 46.29  ? 820  ALA B C   1 
ATOM   14351 O O   . ALA B  1 820  ? 196.800 229.471 206.459 1.00 46.29  ? 820  ALA B O   1 
ATOM   14352 C CB  . ALA B  1 820  ? 193.641 228.656 206.793 1.00 46.29  ? 820  ALA B CB  1 
ATOM   14353 N N   . GLN B  1 821  ? 195.754 229.264 204.468 1.00 41.39  ? 821  GLN B N   1 
ATOM   14354 C CA  . GLN B  1 821  ? 196.993 228.939 203.762 1.00 41.39  ? 821  GLN B CA  1 
ATOM   14355 C C   . GLN B  1 821  ? 197.964 230.113 203.776 1.00 41.39  ? 821  GLN B C   1 
ATOM   14356 O O   . GLN B  1 821  ? 199.181 229.921 203.879 1.00 41.39  ? 821  GLN B O   1 
ATOM   14357 C CB  . GLN B  1 821  ? 196.690 228.520 202.324 1.00 41.39  ? 821  GLN B CB  1 
ATOM   14358 C CG  . GLN B  1 821  ? 195.919 227.219 202.195 1.00 41.39  ? 821  GLN B CG  1 
ATOM   14359 C CD  . GLN B  1 821  ? 195.593 226.877 200.756 1.00 41.39  ? 821  GLN B CD  1 
ATOM   14360 O OE1 . GLN B  1 821  ? 196.294 227.290 199.834 1.00 41.39  ? 821  GLN B OE1 1 
ATOM   14361 N NE2 . GLN B  1 821  ? 194.521 226.122 200.556 1.00 41.39  ? 821  GLN B NE2 1 
ATOM   14362 N N   . LYS B  1 822  ? 197.447 231.338 203.673 1.00 44.63  ? 822  LYS B N   1 
ATOM   14363 C CA  . LYS B  1 822  ? 198.316 232.508 203.722 1.00 44.63  ? 822  LYS B CA  1 
ATOM   14364 C C   . LYS B  1 822  ? 198.777 232.808 205.143 1.00 44.63  ? 822  LYS B C   1 
ATOM   14365 O O   . LYS B  1 822  ? 199.906 233.269 205.339 1.00 44.63  ? 822  LYS B O   1 
ATOM   14366 C CB  . LYS B  1 822  ? 197.602 233.717 203.123 1.00 44.63  ? 822  LYS B CB  1 
ATOM   14367 C CG  . LYS B  1 822  ? 197.442 233.648 201.614 1.00 44.63  ? 822  LYS B CG  1 
ATOM   14368 C CD  . LYS B  1 822  ? 197.099 235.005 201.029 1.00 44.63  ? 822  LYS B CD  1 
ATOM   14369 C CE  . LYS B  1 822  ? 197.254 235.006 199.520 1.00 44.63  ? 822  LYS B CE  1 
ATOM   14370 N NZ  . LYS B  1 822  ? 198.679 234.881 199.110 1.00 44.63  ? 822  LYS B NZ  1 
ATOM   14371 N N   . PHE B  1 823  ? 197.927 232.556 206.144 1.00 44.71  ? 823  PHE B N   1 
ATOM   14372 C CA  . PHE B  1 823  ? 198.315 232.786 207.530 1.00 44.71  ? 823  PHE B CA  1 
ATOM   14373 C C   . PHE B  1 823  ? 199.288 231.735 208.043 1.00 44.71  ? 823  PHE B C   1 
ATOM   14374 O O   . PHE B  1 823  ? 199.969 231.979 209.044 1.00 44.71  ? 823  PHE B O   1 
ATOM   14375 C CB  . PHE B  1 823  ? 197.077 232.817 208.427 1.00 44.71  ? 823  PHE B CB  1 
ATOM   14376 C CG  . PHE B  1 823  ? 196.299 234.098 208.349 1.00 44.71  ? 823  PHE B CG  1 
ATOM   14377 C CD1 . PHE B  1 823  ? 196.881 235.253 207.854 1.00 44.71  ? 823  PHE B CD1 1 
ATOM   14378 C CD2 . PHE B  1 823  ? 194.981 234.145 208.770 1.00 44.71  ? 823  PHE B CD2 1 
ATOM   14379 C CE1 . PHE B  1 823  ? 196.162 236.431 207.781 1.00 44.71  ? 823  PHE B CE1 1 
ATOM   14380 C CE2 . PHE B  1 823  ? 194.258 235.318 208.699 1.00 44.71  ? 823  PHE B CE2 1 
ATOM   14381 C CZ  . PHE B  1 823  ? 194.850 236.463 208.205 1.00 44.71  ? 823  PHE B CZ  1 
ATOM   14382 N N   . ASN B  1 824  ? 199.369 230.575 207.391 1.00 39.19  ? 824  ASN B N   1 
ATOM   14383 C CA  . ASN B  1 824  ? 200.321 229.543 207.774 1.00 39.19  ? 824  ASN B CA  1 
ATOM   14384 C C   . ASN B  1 824  ? 201.582 229.566 206.917 1.00 39.19  ? 824  ASN B C   1 
ATOM   14385 O O   . ASN B  1 824  ? 202.346 228.596 206.924 1.00 39.19  ? 824  ASN B O   1 
ATOM   14386 C CB  . ASN B  1 824  ? 199.663 228.166 207.713 1.00 39.19  ? 824  ASN B CB  1 
ATOM   14387 C CG  . ASN B  1 824  ? 198.732 227.918 208.878 1.00 39.19  ? 824  ASN B CG  1 
ATOM   14388 O OD1 . ASN B  1 824  ? 199.010 228.322 210.005 1.00 39.19  ? 824  ASN B OD1 1 
ATOM   14389 N ND2 . ASN B  1 824  ? 197.619 227.249 208.613 1.00 39.19  ? 824  ASN B ND2 1 
ATOM   14390 N N   . GLY B  1 825  ? 201.814 230.651 206.186 1.00 37.02  ? 825  GLY B N   1 
ATOM   14391 C CA  . GLY B  1 825  ? 203.019 230.791 205.385 1.00 37.02  ? 825  GLY B CA  1 
ATOM   14392 C C   . GLY B  1 825  ? 203.118 229.869 204.190 1.00 37.02  ? 825  GLY B C   1 
ATOM   14393 O O   . GLY B  1 825  ? 204.205 229.357 203.897 1.00 37.02  ? 825  GLY B O   1 
ATOM   14394 N N   . LEU B  1 826  ? 202.010 229.645 203.488 1.00 32.94  ? 826  LEU B N   1 
ATOM   14395 C CA  . LEU B  1 826  ? 201.987 228.848 202.262 1.00 32.94  ? 826  LEU B CA  1 
ATOM   14396 C C   . LEU B  1 826  ? 201.418 229.724 201.152 1.00 32.94  ? 826  LEU B C   1 
ATOM   14397 O O   . LEU B  1 826  ? 200.204 229.937 201.080 1.00 32.94  ? 826  LEU B O   1 
ATOM   14398 C CB  . LEU B  1 826  ? 201.165 227.576 202.441 1.00 32.94  ? 826  LEU B CB  1 
ATOM   14399 C CG  . LEU B  1 826  ? 201.435 226.735 203.687 1.00 32.94  ? 826  LEU B CG  1 
ATOM   14400 C CD1 . LEU B  1 826  ? 200.480 225.561 203.748 1.00 32.94  ? 826  LEU B CD1 1 
ATOM   14401 C CD2 . LEU B  1 826  ? 202.869 226.253 203.694 1.00 32.94  ? 826  LEU B CD2 1 
ATOM   14402 N N   . THR B  1 827  ? 202.290 230.224 200.286 1.00 33.52  ? 827  THR B N   1 
ATOM   14403 C CA  . THR B  1 827  ? 201.901 231.115 199.205 1.00 33.52  ? 827  THR B CA  1 
ATOM   14404 C C   . THR B  1 827  ? 202.043 230.409 197.863 1.00 33.52  ? 827  THR B C   1 
ATOM   14405 O O   . THR B  1 827  ? 202.599 229.314 197.761 1.00 33.52  ? 827  THR B O   1 
ATOM   14406 C CB  . THR B  1 827  ? 202.749 232.392 199.219 1.00 33.52  ? 827  THR B CB  1 
ATOM   14407 O OG1 . THR B  1 827  ? 204.068 232.095 198.746 1.00 33.52  ? 827  THR B OG1 1 
ATOM   14408 C CG2 . THR B  1 827  ? 202.840 232.952 200.629 1.00 33.52  ? 827  THR B CG2 1 
ATOM   14409 N N   . VAL B  1 828  ? 201.524 231.058 196.825 1.00 31.57  ? 828  VAL B N   1 
ATOM   14410 C CA  . VAL B  1 828  ? 201.632 230.577 195.453 1.00 31.57  ? 828  VAL B CA  1 
ATOM   14411 C C   . VAL B  1 828  ? 202.234 231.697 194.619 1.00 31.57  ? 828  VAL B C   1 
ATOM   14412 O O   . VAL B  1 828  ? 201.627 232.765 194.478 1.00 31.57  ? 828  VAL B O   1 
ATOM   14413 C CB  . VAL B  1 828  ? 200.272 230.143 194.882 1.00 31.57  ? 828  VAL B CB  1 
ATOM   14414 C CG1 . VAL B  1 828  ? 200.375 229.914 193.385 1.00 31.57  ? 828  VAL B CG1 1 
ATOM   14415 C CG2 . VAL B  1 828  ? 199.780 228.890 195.581 1.00 31.57  ? 828  VAL B CG2 1 
ATOM   14416 N N   . LEU B  1 829  ? 203.425 231.460 194.078 1.00 30.49  ? 829  LEU B N   1 
ATOM   14417 C CA  . LEU B  1 829  ? 204.107 232.480 193.303 1.00 30.49  ? 829  LEU B CA  1 
ATOM   14418 C C   . LEU B  1 829  ? 203.450 232.635 191.932 1.00 30.49  ? 829  LEU B C   1 
ATOM   14419 O O   . LEU B  1 829  ? 202.994 231.653 191.340 1.00 30.49  ? 829  LEU B O   1 
ATOM   14420 C CB  . LEU B  1 829  ? 205.582 232.126 193.142 1.00 30.49  ? 829  LEU B CB  1 
ATOM   14421 C CG  . LEU B  1 829  ? 206.310 231.652 194.400 1.00 30.49  ? 829  LEU B CG  1 
ATOM   14422 C CD1 . LEU B  1 829  ? 207.754 231.312 194.080 1.00 30.49  ? 829  LEU B CD1 1 
ATOM   14423 C CD2 . LEU B  1 829  ? 206.241 232.708 195.489 1.00 30.49  ? 829  LEU B CD2 1 
ATOM   14424 N N   . PRO B  1 830  ? 203.380 233.856 191.409 1.00 29.63  ? 830  PRO B N   1 
ATOM   14425 C CA  . PRO B  1 830  ? 202.754 234.071 190.103 1.00 29.63  ? 830  PRO B CA  1 
ATOM   14426 C C   . PRO B  1 830  ? 203.660 233.604 188.979 1.00 29.63  ? 830  PRO B C   1 
ATOM   14427 O O   . PRO B  1 830  ? 204.889 233.567 189.137 1.00 29.63  ? 830  PRO B O   1 
ATOM   14428 C CB  . PRO B  1 830  ? 202.551 235.592 190.062 1.00 29.63  ? 830  PRO B CB  1 
ATOM   14429 C CG  . PRO B  1 830  ? 203.654 236.119 190.896 1.00 29.63  ? 830  PRO B CG  1 
ATOM   14430 C CD  . PRO B  1 830  ? 203.845 235.120 192.007 1.00 29.63  ? 830  PRO B CD  1 
ATOM   14431 N N   . PRO B  1 831  ? 203.095 233.235 187.832 1.00 28.15  ? 831  PRO B N   1 
ATOM   14432 C CA  . PRO B  1 831  ? 203.930 232.842 186.694 1.00 28.15  ? 831  PRO B CA  1 
ATOM   14433 C C   . PRO B  1 831  ? 204.595 234.047 186.049 1.00 28.15  ? 831  PRO B C   1 
ATOM   14434 O O   . PRO B  1 831  ? 204.174 235.193 186.214 1.00 28.15  ? 831  PRO B O   1 
ATOM   14435 C CB  . PRO B  1 831  ? 202.936 232.178 185.738 1.00 28.15  ? 831  PRO B CB  1 
ATOM   14436 C CG  . PRO B  1 831  ? 201.641 232.830 186.053 1.00 28.15  ? 831  PRO B CG  1 
ATOM   14437 C CD  . PRO B  1 831  ? 201.660 233.098 187.532 1.00 28.15  ? 831  PRO B CD  1 
ATOM   14438 N N   . LEU B  1 832  ? 205.660 233.766 185.298 1.00 29.98  ? 832  LEU B N   1 
ATOM   14439 C CA  . LEU B  1 832  ? 206.391 234.832 184.620 1.00 29.98  ? 832  LEU B CA  1 
ATOM   14440 C C   . LEU B  1 832  ? 205.608 235.354 183.422 1.00 29.98  ? 832  LEU B C   1 
ATOM   14441 O O   . LEU B  1 832  ? 205.274 236.542 183.352 1.00 29.98  ? 832  LEU B O   1 
ATOM   14442 C CB  . LEU B  1 832  ? 207.769 234.327 184.190 1.00 29.98  ? 832  LEU B CB  1 
ATOM   14443 C CG  . LEU B  1 832  ? 208.638 235.305 183.400 1.00 29.98  ? 832  LEU B CG  1 
ATOM   14444 C CD1 . LEU B  1 832  ? 208.832 236.596 184.172 1.00 29.98  ? 832  LEU B CD1 1 
ATOM   14445 C CD2 . LEU B  1 832  ? 209.978 234.672 183.068 1.00 29.98  ? 832  LEU B CD2 1 
ATOM   14446 N N   . LEU B  1 833  ? 205.311 234.480 182.466 1.00 29.96  ? 833  LEU B N   1 
ATOM   14447 C CA  . LEU B  1 833  ? 204.523 234.865 181.305 1.00 29.96  ? 833  LEU B CA  1 
ATOM   14448 C C   . LEU B  1 833  ? 203.052 234.962 181.686 1.00 29.96  ? 833  LEU B C   1 
ATOM   14449 O O   . LEU B  1 833  ? 202.505 234.052 182.315 1.00 29.96  ? 833  LEU B O   1 
ATOM   14450 C CB  . LEU B  1 833  ? 204.704 233.852 180.175 1.00 29.96  ? 833  LEU B CB  1 
ATOM   14451 C CG  . LEU B  1 833  ? 206.065 233.757 179.485 1.00 29.96  ? 833  LEU B CG  1 
ATOM   14452 C CD1 . LEU B  1 833  ? 205.967 232.879 178.252 1.00 29.96  ? 833  LEU B CD1 1 
ATOM   14453 C CD2 . LEU B  1 833  ? 206.580 235.132 179.114 1.00 29.96  ? 833  LEU B CD2 1 
ATOM   14454 N N   . THR B  1 834  ? 202.414 236.065 181.308 1.00 33.96  ? 834  THR B N   1 
ATOM   14455 C CA  . THR B  1 834  ? 200.980 236.197 181.499 1.00 33.96  ? 834  THR B CA  1 
ATOM   14456 C C   . THR B  1 834  ? 200.242 235.478 180.373 1.00 33.96  ? 834  THR B C   1 
ATOM   14457 O O   . THR B  1 834  ? 200.846 234.892 179.471 1.00 33.96  ? 834  THR B O   1 
ATOM   14458 C CB  . THR B  1 834  ? 200.578 237.668 181.568 1.00 33.96  ? 834  THR B CB  1 
ATOM   14459 O OG1 . THR B  1 834  ? 201.398 238.432 180.675 1.00 33.96  ? 834  THR B OG1 1 
ATOM   14460 C CG2 . THR B  1 834  ? 200.746 238.199 182.980 1.00 33.96  ? 834  THR B CG2 1 
ATOM   14461 N N   . ASP B  1 835  ? 198.910 235.522 180.421 1.00 36.65  ? 835  ASP B N   1 
ATOM   14462 C CA  . ASP B  1 835  ? 198.122 234.878 179.376 1.00 36.65  ? 835  ASP B CA  1 
ATOM   14463 C C   . ASP B  1 835  ? 198.160 235.669 178.076 1.00 36.65  ? 835  ASP B C   1 
ATOM   14464 O O   . ASP B  1 835  ? 197.997 235.090 176.995 1.00 36.65  ? 835  ASP B O   1 
ATOM   14465 C CB  . ASP B  1 835  ? 196.683 234.696 179.849 1.00 36.65  ? 835  ASP B CB  1 
ATOM   14466 C CG  . ASP B  1 835  ? 196.579 233.788 181.056 1.00 36.65  ? 835  ASP B CG  1 
ATOM   14467 O OD1 . ASP B  1 835  ? 197.059 232.638 180.978 1.00 36.65  ? 835  ASP B OD1 1 
ATOM   14468 O OD2 . ASP B  1 835  ? 196.022 234.225 182.084 1.00 36.65  ? 835  ASP B OD2 1 
ATOM   14469 N N   . ASP B  1 836  ? 198.385 236.982 178.158 1.00 36.64  ? 836  ASP B N   1 
ATOM   14470 C CA  . ASP B  1 836  ? 198.430 237.808 176.956 1.00 36.64  ? 836  ASP B CA  1 
ATOM   14471 C C   . ASP B  1 836  ? 199.668 237.505 176.120 1.00 36.64  ? 836  ASP B C   1 
ATOM   14472 O O   . ASP B  1 836  ? 199.595 237.471 174.887 1.00 36.64  ? 836  ASP B O   1 
ATOM   14473 C CB  . ASP B  1 836  ? 198.386 239.285 177.337 1.00 36.64  ? 836  ASP B CB  1 
ATOM   14474 C CG  . ASP B  1 836  ? 197.156 239.639 178.146 1.00 36.64  ? 836  ASP B CG  1 
ATOM   14475 O OD1 . ASP B  1 836  ? 196.182 238.857 178.118 1.00 36.64  ? 836  ASP B OD1 1 
ATOM   14476 O OD2 . ASP B  1 836  ? 197.162 240.695 178.812 1.00 36.64  ? 836  ASP B OD2 1 
ATOM   14477 N N   . MET B  1 837  ? 200.808 237.267 176.772 1.00 33.98  ? 837  MET B N   1 
ATOM   14478 C CA  . MET B  1 837  ? 202.027 236.931 176.042 1.00 33.98  ? 837  MET B CA  1 
ATOM   14479 C C   . MET B  1 837  ? 201.918 235.564 175.378 1.00 33.98  ? 837  MET B C   1 
ATOM   14480 O O   . MET B  1 837  ? 202.384 235.379 174.248 1.00 33.98  ? 837  MET B O   1 
ATOM   14481 C CB  . MET B  1 837  ? 203.227 236.981 176.985 1.00 33.98  ? 837  MET B CB  1 
ATOM   14482 C CG  . MET B  1 837  ? 203.213 238.177 177.921 1.00 33.98  ? 837  MET B CG  1 
ATOM   14483 S SD  . MET B  1 837  ? 204.646 238.251 179.008 1.00 33.98  ? 837  MET B SD  1 
ATOM   14484 C CE  . MET B  1 837  ? 204.969 240.011 179.019 1.00 33.98  ? 837  MET B CE  1 
ATOM   14485 N N   . ILE B  1 838  ? 201.294 234.601 176.058 1.00 27.53  ? 838  ILE B N   1 
ATOM   14486 C CA  . ILE B  1 838  ? 201.088 233.280 175.471 1.00 27.53  ? 838  ILE B CA  1 
ATOM   14487 C C   . ILE B  1 838  ? 200.115 233.360 174.298 1.00 27.53  ? 838  ILE B C   1 
ATOM   14488 O O   . ILE B  1 838  ? 200.306 232.700 173.266 1.00 27.53  ? 838  ILE B O   1 
ATOM   14489 C CB  . ILE B  1 838  ? 200.608 232.298 176.555 1.00 27.53  ? 838  ILE B CB  1 
ATOM   14490 C CG1 . ILE B  1 838  ? 201.662 232.174 177.653 1.00 27.53  ? 838  ILE B CG1 1 
ATOM   14491 C CG2 . ILE B  1 838  ? 200.340 230.933 175.967 1.00 27.53  ? 838  ILE B CG2 1 
ATOM   14492 C CD1 . ILE B  1 838  ? 201.177 231.444 178.878 1.00 27.53  ? 838  ILE B CD1 1 
ATOM   14493 N N   . ALA B  1 839  ? 199.069 234.183 174.429 1.00 29.14  ? 839  ALA B N   1 
ATOM   14494 C CA  . ALA B  1 839  ? 198.137 234.383 173.324 1.00 29.14  ? 839  ALA B CA  1 
ATOM   14495 C C   . ALA B  1 839  ? 198.822 235.047 172.136 1.00 29.14  ? 839  ALA B C   1 
ATOM   14496 O O   . ALA B  1 839  ? 198.544 234.705 170.981 1.00 29.14  ? 839  ALA B O   1 
ATOM   14497 C CB  . ALA B  1 839  ? 196.943 235.213 173.788 1.00 29.14  ? 839  ALA B CB  1 
ATOM   14498 N N   . ALA B  1 840  ? 199.725 235.994 172.403 1.00 26.82  ? 840  ALA B N   1 
ATOM   14499 C CA  . ALA B  1 840  ? 200.496 236.618 171.331 1.00 26.82  ? 840  ALA B CA  1 
ATOM   14500 C C   . ALA B  1 840  ? 201.425 235.616 170.656 1.00 26.82  ? 840  ALA B C   1 
ATOM   14501 O O   . ALA B  1 840  ? 201.598 235.654 169.432 1.00 26.82  ? 840  ALA B O   1 
ATOM   14502 C CB  . ALA B  1 840  ? 201.290 237.801 171.877 1.00 26.82  ? 840  ALA B CB  1 
ATOM   14503 N N   . TYR B  1 841  ? 202.031 234.717 171.439 1.00 26.01  ? 841  TYR B N   1 
ATOM   14504 C CA  . TYR B  1 841  ? 202.879 233.670 170.872 1.00 26.01  ? 841  TYR B CA  1 
ATOM   14505 C C   . TYR B  1 841  ? 202.081 232.753 169.953 1.00 26.01  ? 841  TYR B C   1 
ATOM   14506 O O   . TYR B  1 841  ? 202.526 232.422 168.846 1.00 26.01  ? 841  TYR B O   1 
ATOM   14507 C CB  . TYR B  1 841  ? 203.525 232.854 171.990 1.00 26.01  ? 841  TYR B CB  1 
ATOM   14508 C CG  . TYR B  1 841  ? 204.826 233.409 172.518 1.00 26.01  ? 841  TYR B CG  1 
ATOM   14509 C CD1 . TYR B  1 841  ? 205.711 234.076 171.685 1.00 26.01  ? 841  TYR B CD1 1 
ATOM   14510 C CD2 . TYR B  1 841  ? 205.172 233.253 173.853 1.00 26.01  ? 841  TYR B CD2 1 
ATOM   14511 C CE1 . TYR B  1 841  ? 206.903 234.580 172.169 1.00 26.01  ? 841  TYR B CE1 1 
ATOM   14512 C CE2 . TYR B  1 841  ? 206.359 233.752 174.345 1.00 26.01  ? 841  TYR B CE2 1 
ATOM   14513 C CZ  . TYR B  1 841  ? 207.220 234.414 173.500 1.00 26.01  ? 841  TYR B CZ  1 
ATOM   14514 O OH  . TYR B  1 841  ? 208.404 234.912 173.991 1.00 26.01  ? 841  TYR B OH  1 
ATOM   14515 N N   . THR B  1 842  ? 200.890 232.341 170.396 1.00 25.90  ? 842  THR B N   1 
ATOM   14516 C CA  . THR B  1 842  ? 200.063 231.461 169.574 1.00 25.90  ? 842  THR B CA  1 
ATOM   14517 C C   . THR B  1 842  ? 199.567 232.171 168.320 1.00 25.90  ? 842  THR B C   1 
ATOM   14518 O O   . THR B  1 842  ? 199.513 231.567 167.241 1.00 25.90  ? 842  THR B O   1 
ATOM   14519 C CB  . THR B  1 842  ? 198.883 230.928 170.383 1.00 25.90  ? 842  THR B CB  1 
ATOM   14520 O OG1 . THR B  1 842  ? 198.164 232.024 170.960 1.00 25.90  ? 842  THR B OG1 1 
ATOM   14521 C CG2 . THR B  1 842  ? 199.369 230.007 171.488 1.00 25.90  ? 842  THR B CG2 1 
ATOM   14522 N N   . ALA B  1 843  ? 199.209 233.453 168.438 1.00 25.21  ? 843  ALA B N   1 
ATOM   14523 C CA  . ALA B  1 843  ? 198.776 234.217 167.271 1.00 25.21  ? 843  ALA B CA  1 
ATOM   14524 C C   . ALA B  1 843  ? 199.908 234.383 166.265 1.00 25.21  ? 843  ALA B C   1 
ATOM   14525 O O   . ALA B  1 843  ? 199.687 234.279 165.053 1.00 25.21  ? 843  ALA B O   1 
ATOM   14526 C CB  . ALA B  1 843  ? 198.240 235.579 167.704 1.00 25.21  ? 843  ALA B CB  1 
ATOM   14527 N N   . ALA B  1 844  ? 201.128 234.635 166.751 1.00 24.83  ? 844  ALA B N   1 
ATOM   14528 C CA  . ALA B  1 844  ? 202.282 234.725 165.864 1.00 24.83  ? 844  ALA B CA  1 
ATOM   14529 C C   . ALA B  1 844  ? 202.564 233.393 165.180 1.00 24.83  ? 844  ALA B C   1 
ATOM   14530 O O   . ALA B  1 844  ? 202.898 233.360 163.990 1.00 24.83  ? 844  ALA B O   1 
ATOM   14531 C CB  . ALA B  1 844  ? 203.510 235.192 166.643 1.00 24.83  ? 844  ALA B CB  1 
ATOM   14532 N N   . LEU B  1 845  ? 202.432 232.285 165.916 1.00 20.64  ? 845  LEU B N   1 
ATOM   14533 C CA  . LEU B  1 845  ? 202.657 230.967 165.327 1.00 20.64  ? 845  LEU B CA  1 
ATOM   14534 C C   . LEU B  1 845  ? 201.634 230.655 164.241 1.00 20.64  ? 845  LEU B C   1 
ATOM   14535 O O   . LEU B  1 845  ? 201.991 230.155 163.167 1.00 20.64  ? 845  LEU B O   1 
ATOM   14536 C CB  . LEU B  1 845  ? 202.621 229.896 166.414 1.00 20.64  ? 845  LEU B CB  1 
ATOM   14537 C CG  . LEU B  1 845  ? 203.936 229.607 167.133 1.00 20.64  ? 845  LEU B CG  1 
ATOM   14538 C CD1 . LEU B  1 845  ? 203.678 228.844 168.417 1.00 20.64  ? 845  LEU B CD1 1 
ATOM   14539 C CD2 . LEU B  1 845  ? 204.868 228.829 166.227 1.00 20.64  ? 845  LEU B CD2 1 
ATOM   14540 N N   . ILE B  1 846  ? 200.357 230.955 164.497 1.00 23.46  ? 846  ILE B N   1 
ATOM   14541 C CA  . ILE B  1 846  ? 199.318 230.679 163.509 1.00 23.46  ? 846  ILE B CA  1 
ATOM   14542 C C   . ILE B  1 846  ? 199.468 231.594 162.295 1.00 23.46  ? 846  ILE B C   1 
ATOM   14543 O O   . ILE B  1 846  ? 199.266 231.165 161.152 1.00 23.46  ? 846  ILE B O   1 
ATOM   14544 C CB  . ILE B  1 846  ? 197.925 230.790 164.158 1.00 23.46  ? 846  ILE B CB  1 
ATOM   14545 C CG1 . ILE B  1 846  ? 197.764 229.716 165.232 1.00 23.46  ? 846  ILE B CG1 1 
ATOM   14546 C CG2 . ILE B  1 846  ? 196.823 230.626 163.132 1.00 23.46  ? 846  ILE B CG2 1 
ATOM   14547 C CD1 . ILE B  1 846  ? 196.722 230.039 166.272 1.00 23.46  ? 846  ILE B CD1 1 
ATOM   14548 N N   . SER B  1 847  ? 199.860 232.854 162.514 1.00 27.32  ? 847  SER B N   1 
ATOM   14549 C CA  . SER B  1 847  ? 200.095 233.762 161.394 1.00 27.32  ? 847  SER B CA  1 
ATOM   14550 C C   . SER B  1 847  ? 201.281 233.314 160.546 1.00 27.32  ? 847  SER B C   1 
ATOM   14551 O O   . SER B  1 847  ? 201.231 233.393 159.312 1.00 27.32  ? 847  SER B O   1 
ATOM   14552 C CB  . SER B  1 847  ? 200.314 235.181 161.908 1.00 27.32  ? 847  SER B CB  1 
ATOM   14553 O OG  . SER B  1 847  ? 200.792 236.019 160.873 1.00 27.32  ? 847  SER B OG  1 
ATOM   14554 N N   . GLY B  1 848  ? 202.355 232.851 161.187 1.00 26.44  ? 848  GLY B N   1 
ATOM   14555 C CA  . GLY B  1 848  ? 203.488 232.333 160.438 1.00 26.44  ? 848  GLY B CA  1 
ATOM   14556 C C   . GLY B  1 848  ? 203.155 231.065 159.676 1.00 26.44  ? 848  GLY B C   1 
ATOM   14557 O O   . GLY B  1 848  ? 203.667 230.841 158.577 1.00 26.44  ? 848  GLY B O   1 
ATOM   14558 N N   . THR B  1 849  ? 202.304 230.213 160.253 1.00 25.78  ? 849  THR B N   1 
ATOM   14559 C CA  . THR B  1 849  ? 201.851 229.023 159.539 1.00 25.78  ? 849  THR B CA  1 
ATOM   14560 C C   . THR B  1 849  ? 200.992 229.393 158.335 1.00 25.78  ? 849  THR B C   1 
ATOM   14561 O O   . THR B  1 849  ? 201.113 228.783 157.266 1.00 25.78  ? 849  THR B O   1 
ATOM   14562 C CB  . THR B  1 849  ? 201.080 228.107 160.491 1.00 25.78  ? 849  THR B CB  1 
ATOM   14563 O OG1 . THR B  1 849  ? 201.894 227.813 161.633 1.00 25.78  ? 849  THR B OG1 1 
ATOM   14564 C CG2 . THR B  1 849  ? 200.699 226.805 159.806 1.00 25.78  ? 849  THR B CG2 1 
ATOM   14565 N N   . ALA B  1 850  ? 200.132 230.402 158.482 1.00 25.61  ? 850  ALA B N   1 
ATOM   14566 C CA  . ALA B  1 850  ? 199.221 230.760 157.400 1.00 25.61  ? 850  ALA B CA  1 
ATOM   14567 C C   . ALA B  1 850  ? 199.939 231.484 156.267 1.00 25.61  ? 850  ALA B C   1 
ATOM   14568 O O   . ALA B  1 850  ? 199.643 231.248 155.090 1.00 25.61  ? 850  ALA B O   1 
ATOM   14569 C CB  . ALA B  1 850  ? 198.079 231.616 157.940 1.00 25.61  ? 850  ALA B CB  1 
ATOM   14570 N N   . THR B  1 851  ? 200.882 232.371 156.591 1.00 29.20  ? 851  THR B N   1 
ATOM   14571 C CA  . THR B  1 851  ? 201.508 233.199 155.567 1.00 29.20  ? 851  THR B CA  1 
ATOM   14572 C C   . THR B  1 851  ? 202.817 232.638 155.028 1.00 29.20  ? 851  THR B C   1 
ATOM   14573 O O   . THR B  1 851  ? 203.211 233.004 153.916 1.00 29.20  ? 851  THR B O   1 
ATOM   14574 C CB  . THR B  1 851  ? 201.761 234.613 156.102 1.00 29.20  ? 851  THR B CB  1 
ATOM   14575 O OG1 . THR B  1 851  ? 202.188 234.541 157.467 1.00 29.20  ? 851  THR B OG1 1 
ATOM   14576 C CG2 . THR B  1 851  ? 200.494 235.444 156.020 1.00 29.20  ? 851  THR B CG2 1 
ATOM   14577 N N   . ALA B  1 852  ? 203.500 231.771 155.770 1.00 29.56  ? 852  ALA B N   1 
ATOM   14578 C CA  . ALA B  1 852  ? 204.778 231.230 155.322 1.00 29.56  ? 852  ALA B CA  1 
ATOM   14579 C C   . ALA B  1 852  ? 204.763 229.725 155.118 1.00 29.56  ? 852  ALA B C   1 
ATOM   14580 O O   . ALA B  1 852  ? 205.289 229.242 154.114 1.00 29.56  ? 852  ALA B O   1 
ATOM   14581 C CB  . ALA B  1 852  ? 205.890 231.594 156.315 1.00 29.56  ? 852  ALA B CB  1 
ATOM   14582 N N   . GLY B  1 853  ? 204.192 228.969 156.043 1.00 31.04  ? 853  GLY B N   1 
ATOM   14583 C CA  . GLY B  1 853  ? 204.067 227.530 155.885 1.00 31.04  ? 853  GLY B CA  1 
ATOM   14584 C C   . GLY B  1 853  ? 205.064 226.777 156.755 1.00 31.04  ? 853  GLY B C   1 
ATOM   14585 O O   . GLY B  1 853  ? 205.162 227.025 157.955 1.00 31.04  ? 853  GLY B O   1 
ATOM   14586 N N   . TRP B  1 854  ? 205.787 225.843 156.145 1.00 32.39  ? 854  TRP B N   1 
ATOM   14587 C CA  . TRP B  1 854  ? 206.768 225.030 156.848 1.00 32.39  ? 854  TRP B CA  1 
ATOM   14588 C C   . TRP B  1 854  ? 208.158 225.649 156.862 1.00 32.39  ? 854  TRP B C   1 
ATOM   14589 O O   . TRP B  1 854  ? 209.038 225.139 157.563 1.00 32.39  ? 854  TRP B O   1 
ATOM   14590 C CB  . TRP B  1 854  ? 206.846 223.638 156.209 1.00 32.39  ? 854  TRP B CB  1 
ATOM   14591 C CG  . TRP B  1 854  ? 207.435 223.656 154.832 1.00 32.39  ? 854  TRP B CG  1 
ATOM   14592 C CD1 . TRP B  1 854  ? 208.725 223.376 154.492 1.00 32.39  ? 854  TRP B CD1 1 
ATOM   14593 C CD2 . TRP B  1 854  ? 206.762 223.990 153.611 1.00 32.39  ? 854  TRP B CD2 1 
ATOM   14594 N NE1 . TRP B  1 854  ? 208.898 223.506 153.137 1.00 32.39  ? 854  TRP B NE1 1 
ATOM   14595 C CE2 . TRP B  1 854  ? 207.708 223.883 152.572 1.00 32.39  ? 854  TRP B CE2 1 
ATOM   14596 C CE3 . TRP B  1 854  ? 205.453 224.363 153.294 1.00 32.39  ? 854  TRP B CE3 1 
ATOM   14597 C CZ2 . TRP B  1 854  ? 207.387 224.138 151.241 1.00 32.39  ? 854  TRP B CZ2 1 
ATOM   14598 C CZ3 . TRP B  1 854  ? 205.137 224.617 151.973 1.00 32.39  ? 854  TRP B CZ3 1 
ATOM   14599 C CH2 . TRP B  1 854  ? 206.099 224.504 150.963 1.00 32.39  ? 854  TRP B CH2 1 
ATOM   14600 N N   . THR B  1 855  ? 208.376 226.729 156.116 1.00 34.79  ? 855  THR B N   1 
ATOM   14601 C CA  . THR B  1 855  ? 209.715 227.246 155.866 1.00 34.79  ? 855  THR B CA  1 
ATOM   14602 C C   . THR B  1 855  ? 210.158 228.310 156.858 1.00 34.79  ? 855  THR B C   1 
ATOM   14603 O O   . THR B  1 855  ? 211.286 228.799 156.747 1.00 34.79  ? 855  THR B O   1 
ATOM   14604 C CB  . THR B  1 855  ? 209.802 227.818 154.450 1.00 34.79  ? 855  THR B CB  1 
ATOM   14605 O OG1 . THR B  1 855  ? 211.005 228.586 154.321 1.00 34.79  ? 855  THR B OG1 1 
ATOM   14606 C CG2 . THR B  1 855  ? 208.605 228.704 154.163 1.00 34.79  ? 855  THR B CG2 1 
ATOM   14607 N N   . PHE B  1 856  ? 209.316 228.689 157.813 1.00 34.18  ? 856  PHE B N   1 
ATOM   14608 C CA  . PHE B  1 856  ? 209.708 229.673 158.813 1.00 34.18  ? 856  PHE B CA  1 
ATOM   14609 C C   . PHE B  1 856  ? 210.310 229.037 160.057 1.00 34.18  ? 856  PHE B C   1 
ATOM   14610 O O   . PHE B  1 856  ? 210.651 229.756 161.001 1.00 34.18  ? 856  PHE B O   1 
ATOM   14611 C CB  . PHE B  1 856  ? 208.512 230.557 159.190 1.00 34.18  ? 856  PHE B CB  1 
ATOM   14612 C CG  . PHE B  1 856  ? 207.609 229.961 160.231 1.00 34.18  ? 856  PHE B CG  1 
ATOM   14613 C CD1 . PHE B  1 856  ? 206.782 228.898 159.921 1.00 34.18  ? 856  PHE B CD1 1 
ATOM   14614 C CD2 . PHE B  1 856  ? 207.563 230.486 161.511 1.00 34.18  ? 856  PHE B CD2 1 
ATOM   14615 C CE1 . PHE B  1 856  ? 205.942 228.354 160.872 1.00 34.18  ? 856  PHE B CE1 1 
ATOM   14616 C CE2 . PHE B  1 856  ? 206.727 229.948 162.466 1.00 34.18  ? 856  PHE B CE2 1 
ATOM   14617 C CZ  . PHE B  1 856  ? 205.914 228.881 162.145 1.00 34.18  ? 856  PHE B CZ  1 
ATOM   14618 N N   . GLY B  1 857  ? 210.452 227.714 160.079 1.00 37.85  ? 857  GLY B N   1 
ATOM   14619 C CA  . GLY B  1 857  ? 211.142 227.044 161.162 1.00 37.85  ? 857  GLY B CA  1 
ATOM   14620 C C   . GLY B  1 857  ? 212.609 226.815 160.862 1.00 37.85  ? 857  GLY B C   1 
ATOM   14621 O O   . GLY B  1 857  ? 213.414 226.617 161.777 1.00 37.85  ? 857  GLY B O   1 
ATOM   14622 N N   . ALA B  1 858  ? 212.969 226.834 159.577 1.00 38.32  ? 858  ALA B N   1 
ATOM   14623 C CA  . ALA B  1 858  ? 214.362 226.652 159.181 1.00 38.32  ? 858  ALA B CA  1 
ATOM   14624 C C   . ALA B  1 858  ? 215.139 227.961 159.264 1.00 38.32  ? 858  ALA B C   1 
ATOM   14625 O O   . ALA B  1 858  ? 216.111 228.074 160.017 1.00 38.32  ? 858  ALA B O   1 
ATOM   14626 C CB  . ALA B  1 858  ? 214.433 226.074 157.766 1.00 38.32  ? 858  ALA B CB  1 
ATOM   14627 N N   . GLY B  1 859  ? 214.721 228.960 158.493 1.00 39.87  ? 859  GLY B N   1 
ATOM   14628 C CA  . GLY B  1 859  ? 215.381 230.250 158.490 1.00 39.87  ? 859  GLY B CA  1 
ATOM   14629 C C   . GLY B  1 859  ? 214.400 231.403 158.462 1.00 39.87  ? 859  GLY B C   1 
ATOM   14630 O O   . GLY B  1 859  ? 213.496 231.478 159.298 1.00 39.87  ? 859  GLY B O   1 
ATOM   14631 N N   . ALA B  1 860  ? 214.575 232.315 157.510 1.00 39.26  ? 860  ALA B N   1 
ATOM   14632 C CA  . ALA B  1 860  ? 213.635 233.413 157.348 1.00 39.26  ? 860  ALA B CA  1 
ATOM   14633 C C   . ALA B  1 860  ? 212.330 232.911 156.742 1.00 39.26  ? 860  ALA B C   1 
ATOM   14634 O O   . ALA B  1 860  ? 212.294 231.896 156.042 1.00 39.26  ? 860  ALA B O   1 
ATOM   14635 C CB  . ALA B  1 860  ? 214.237 234.508 156.468 1.00 39.26  ? 860  ALA B CB  1 
ATOM   14636 N N   . ALA B  1 861  ? 211.248 233.631 157.027 1.00 35.60  ? 861  ALA B N   1 
ATOM   14637 C CA  . ALA B  1 861  ? 209.941 233.246 156.516 1.00 35.60  ? 861  ALA B CA  1 
ATOM   14638 C C   . ALA B  1 861  ? 209.828 233.563 155.031 1.00 35.60  ? 861  ALA B C   1 
ATOM   14639 O O   . ALA B  1 861  ? 210.243 234.630 154.571 1.00 35.60  ? 861  ALA B O   1 
ATOM   14640 C CB  . ALA B  1 861  ? 208.836 233.961 157.291 1.00 35.60  ? 861  ALA B CB  1 
ATOM   14641 N N   . LEU B  1 862  ? 209.256 232.626 154.280 1.00 32.46  ? 862  LEU B N   1 
ATOM   14642 C CA  . LEU B  1 862  ? 209.096 232.746 152.835 1.00 32.46  ? 862  LEU B CA  1 
ATOM   14643 C C   . LEU B  1 862  ? 207.607 232.740 152.521 1.00 32.46  ? 862  LEU B C   1 
ATOM   14644 O O   . LEU B  1 862  ? 206.908 231.778 152.853 1.00 32.46  ? 862  LEU B O   1 
ATOM   14645 C CB  . LEU B  1 862  ? 209.800 231.596 152.108 1.00 32.46  ? 862  LEU B CB  1 
ATOM   14646 C CG  . LEU B  1 862  ? 211.253 231.729 151.641 1.00 32.46  ? 862  LEU B CG  1 
ATOM   14647 C CD1 . LEU B  1 862  ? 212.172 232.194 152.752 1.00 32.46  ? 862  LEU B CD1 1 
ATOM   14648 C CD2 . LEU B  1 862  ? 211.741 230.402 151.086 1.00 32.46  ? 862  LEU B CD2 1 
ATOM   14649 N N   . GLN B  1 863  ? 207.126 233.805 151.885 1.00 31.70  ? 863  GLN B N   1 
ATOM   14650 C CA  . GLN B  1 863  ? 205.705 233.901 151.583 1.00 31.70  ? 863  GLN B CA  1 
ATOM   14651 C C   . GLN B  1 863  ? 205.326 232.964 150.441 1.00 31.70  ? 863  GLN B C   1 
ATOM   14652 O O   . GLN B  1 863  ? 206.125 232.679 149.545 1.00 31.70  ? 863  GLN B O   1 
ATOM   14653 C CB  . GLN B  1 863  ? 205.321 235.344 151.245 1.00 31.70  ? 863  GLN B CB  1 
ATOM   14654 C CG  . GLN B  1 863  ? 205.866 235.872 149.931 1.00 31.70  ? 863  GLN B CG  1 
ATOM   14655 C CD  . GLN B  1 863  ? 206.920 236.940 150.131 1.00 31.70  ? 863  GLN B CD  1 
ATOM   14656 O OE1 . GLN B  1 863  ? 207.655 236.924 151.116 1.00 31.70  ? 863  GLN B OE1 1 
ATOM   14657 N NE2 . GLN B  1 863  ? 206.995 237.880 149.197 1.00 31.70  ? 863  GLN B NE2 1 
ATOM   14658 N N   . ILE B  1 864  ? 204.094 232.469 150.498 1.00 27.99  ? 864  ILE B N   1 
ATOM   14659 C CA  . ILE B  1 864  ? 203.550 231.541 149.509 1.00 27.99  ? 864  ILE B CA  1 
ATOM   14660 C C   . ILE B  1 864  ? 202.030 231.595 149.634 1.00 27.99  ? 864  ILE B C   1 
ATOM   14661 O O   . ILE B  1 864  ? 201.513 231.744 150.751 1.00 27.99  ? 864  ILE B O   1 
ATOM   14662 C CB  . ILE B  1 864  ? 204.119 230.121 149.708 1.00 27.99  ? 864  ILE B CB  1 
ATOM   14663 C CG1 . ILE B  1 864  ? 203.604 229.147 148.647 1.00 27.99  ? 864  ILE B CG1 1 
ATOM   14664 C CG2 . ILE B  1 864  ? 203.844 229.597 151.112 1.00 27.99  ? 864  ILE B CG2 1 
ATOM   14665 C CD1 . ILE B  1 864  ? 204.344 227.829 148.622 1.00 27.99  ? 864  ILE B CD1 1 
ATOM   14666 N N   . PRO B  1 865  ? 201.279 231.555 148.532 1.00 26.14  ? 865  PRO B N   1 
ATOM   14667 C CA  . PRO B  1 865  ? 199.818 231.483 148.647 1.00 26.14  ? 865  PRO B CA  1 
ATOM   14668 C C   . PRO B  1 865  ? 199.377 230.180 149.299 1.00 26.14  ? 865  PRO B C   1 
ATOM   14669 O O   . PRO B  1 865  ? 200.043 229.149 149.191 1.00 26.14  ? 865  PRO B O   1 
ATOM   14670 C CB  . PRO B  1 865  ? 199.336 231.581 147.194 1.00 26.14  ? 865  PRO B CB  1 
ATOM   14671 C CG  . PRO B  1 865  ? 200.543 231.358 146.352 1.00 26.14  ? 865  PRO B CG  1 
ATOM   14672 C CD  . PRO B  1 865  ? 201.707 231.819 147.151 1.00 26.14  ? 865  PRO B CD  1 
ATOM   14673 N N   . PHE B  1 866  ? 198.237 230.244 149.994 1.00 24.11  ? 866  PHE B N   1 
ATOM   14674 C CA  . PHE B  1 866  ? 197.807 229.130 150.834 1.00 24.11  ? 866  PHE B CA  1 
ATOM   14675 C C   . PHE B  1 866  ? 197.354 227.929 150.014 1.00 24.11  ? 866  PHE B C   1 
ATOM   14676 O O   . PHE B  1 866  ? 197.443 226.791 150.490 1.00 24.11  ? 866  PHE B O   1 
ATOM   14677 C CB  . PHE B  1 866  ? 196.689 229.584 151.769 1.00 24.11  ? 866  PHE B CB  1 
ATOM   14678 C CG  . PHE B  1 866  ? 196.436 228.645 152.910 1.00 24.11  ? 866  PHE B CG  1 
ATOM   14679 C CD1 . PHE B  1 866  ? 197.227 228.685 154.044 1.00 24.11  ? 866  PHE B CD1 1 
ATOM   14680 C CD2 . PHE B  1 866  ? 195.407 227.726 152.851 1.00 24.11  ? 866  PHE B CD2 1 
ATOM   14681 C CE1 . PHE B  1 866  ? 196.995 227.824 155.096 1.00 24.11  ? 866  PHE B CE1 1 
ATOM   14682 C CE2 . PHE B  1 866  ? 195.171 226.861 153.899 1.00 24.11  ? 866  PHE B CE2 1 
ATOM   14683 C CZ  . PHE B  1 866  ? 195.964 226.910 155.023 1.00 24.11  ? 866  PHE B CZ  1 
ATOM   14684 N N   . ALA B  1 867  ? 196.857 228.156 148.796 1.00 25.51  ? 867  ALA B N   1 
ATOM   14685 C CA  . ALA B  1 867  ? 196.471 227.043 147.934 1.00 25.51  ? 867  ALA B CA  1 
ATOM   14686 C C   . ALA B  1 867  ? 197.680 226.205 147.540 1.00 25.51  ? 867  ALA B C   1 
ATOM   14687 O O   . ALA B  1 867  ? 197.599 224.973 147.488 1.00 25.51  ? 867  ALA B O   1 
ATOM   14688 C CB  . ALA B  1 867  ? 195.749 227.564 146.694 1.00 25.51  ? 867  ALA B CB  1 
ATOM   14689 N N   . MET B  1 868  ? 198.814 226.856 147.271 1.00 25.33  ? 868  MET B N   1 
ATOM   14690 C CA  . MET B  1 868  ? 200.040 226.126 146.969 1.00 25.33  ? 868  MET B CA  1 
ATOM   14691 C C   . MET B  1 868  ? 200.537 225.351 148.181 1.00 25.33  ? 868  MET B C   1 
ATOM   14692 O O   . MET B  1 868  ? 201.066 224.243 148.041 1.00 25.33  ? 868  MET B O   1 
ATOM   14693 C CB  . MET B  1 868  ? 201.114 227.090 146.477 1.00 25.33  ? 868  MET B CB  1 
ATOM   14694 C CG  . MET B  1 868  ? 200.831 227.677 145.115 1.00 25.33  ? 868  MET B CG  1 
ATOM   14695 S SD  . MET B  1 868  ? 202.300 228.419 144.397 1.00 25.33  ? 868  MET B SD  1 
ATOM   14696 C CE  . MET B  1 868  ? 201.897 228.295 142.664 1.00 25.33  ? 868  MET B CE  1 
ATOM   14697 N N   . GLN B  1 869  ? 200.385 225.924 149.377 1.00 23.98  ? 869  GLN B N   1 
ATOM   14698 C CA  . GLN B  1 869  ? 200.770 225.221 150.595 1.00 23.98  ? 869  GLN B CA  1 
ATOM   14699 C C   . GLN B  1 869  ? 199.904 223.986 150.815 1.00 23.98  ? 869  GLN B C   1 
ATOM   14700 O O   . GLN B  1 869  ? 200.413 222.918 151.176 1.00 23.98  ? 869  GLN B O   1 
ATOM   14701 C CB  . GLN B  1 869  ? 200.684 226.174 151.785 1.00 23.98  ? 869  GLN B CB  1 
ATOM   14702 C CG  . GLN B  1 869  ? 200.748 225.514 153.142 1.00 23.98  ? 869  GLN B CG  1 
ATOM   14703 C CD  . GLN B  1 869  ? 200.797 226.528 154.262 1.00 23.98  ? 869  GLN B CD  1 
ATOM   14704 O OE1 . GLN B  1 869  ? 200.902 227.729 154.020 1.00 23.98  ? 869  GLN B OE1 1 
ATOM   14705 N NE2 . GLN B  1 869  ? 200.716 226.052 155.497 1.00 23.98  ? 869  GLN B NE2 1 
ATOM   14706 N N   . MET B  1 870  ? 198.596 224.109 150.572 1.00 24.99  ? 870  MET B N   1 
ATOM   14707 C CA  . MET B  1 870  ? 197.709 222.953 150.672 1.00 24.99  ? 870  MET B CA  1 
ATOM   14708 C C   . MET B  1 870  ? 198.041 221.901 149.621 1.00 24.99  ? 870  MET B C   1 
ATOM   14709 O O   . MET B  1 870  ? 197.984 220.700 149.901 1.00 24.99  ? 870  MET B O   1 
ATOM   14710 C CB  . MET B  1 870  ? 196.253 223.395 150.547 1.00 24.99  ? 870  MET B CB  1 
ATOM   14711 C CG  . MET B  1 870  ? 195.482 223.345 151.850 1.00 24.99  ? 870  MET B CG  1 
ATOM   14712 S SD  . MET B  1 870  ? 195.582 221.718 152.616 1.00 24.99  ? 870  MET B SD  1 
ATOM   14713 C CE  . MET B  1 870  ? 195.202 222.112 154.317 1.00 24.99  ? 870  MET B CE  1 
ATOM   14714 N N   . ALA B  1 871  ? 198.395 222.332 148.407 1.00 23.78  ? 871  ALA B N   1 
ATOM   14715 C CA  . ALA B  1 871  ? 198.768 221.383 147.361 1.00 23.78  ? 871  ALA B CA  1 
ATOM   14716 C C   . ALA B  1 871  ? 200.051 220.639 147.712 1.00 23.78  ? 871  ALA B C   1 
ATOM   14717 O O   . ALA B  1 871  ? 200.146 219.423 147.502 1.00 23.78  ? 871  ALA B O   1 
ATOM   14718 C CB  . ALA B  1 871  ? 198.922 222.107 146.025 1.00 23.78  ? 871  ALA B CB  1 
ATOM   14719 N N   . TYR B  1 872  ? 201.046 221.350 148.247 1.00 25.62  ? 872  TYR B N   1 
ATOM   14720 C CA  . TYR B  1 872  ? 202.293 220.701 148.636 1.00 25.62  ? 872  TYR B CA  1 
ATOM   14721 C C   . TYR B  1 872  ? 202.082 219.758 149.814 1.00 25.62  ? 872  TYR B C   1 
ATOM   14722 O O   . TYR B  1 872  ? 202.709 218.694 149.881 1.00 25.62  ? 872  TYR B O   1 
ATOM   14723 C CB  . TYR B  1 872  ? 203.355 221.748 148.970 1.00 25.62  ? 872  TYR B CB  1 
ATOM   14724 C CG  . TYR B  1 872  ? 204.624 221.169 149.554 1.00 25.62  ? 872  TYR B CG  1 
ATOM   14725 C CD1 . TYR B  1 872  ? 205.565 220.553 148.739 1.00 25.62  ? 872  TYR B CD1 1 
ATOM   14726 C CD2 . TYR B  1 872  ? 204.886 221.242 150.918 1.00 25.62  ? 872  TYR B CD2 1 
ATOM   14727 C CE1 . TYR B  1 872  ? 206.728 220.023 149.264 1.00 25.62  ? 872  TYR B CE1 1 
ATOM   14728 C CE2 . TYR B  1 872  ? 206.046 220.713 151.452 1.00 25.62  ? 872  TYR B CE2 1 
ATOM   14729 C CZ  . TYR B  1 872  ? 206.962 220.106 150.620 1.00 25.62  ? 872  TYR B CZ  1 
ATOM   14730 O OH  . TYR B  1 872  ? 208.118 219.580 151.147 1.00 25.62  ? 872  TYR B OH  1 
ATOM   14731 N N   . ARG B  1 873  ? 201.215 220.132 150.759 1.00 20.31  ? 873  ARG B N   1 
ATOM   14732 C CA  . ARG B  1 873  ? 200.922 219.242 151.877 1.00 20.31  ? 873  ARG B CA  1 
ATOM   14733 C C   . ARG B  1 873  ? 200.133 218.018 151.430 1.00 20.31  ? 873  ARG B C   1 
ATOM   14734 O O   . ARG B  1 873  ? 200.304 216.934 151.998 1.00 20.31  ? 873  ARG B O   1 
ATOM   14735 C CB  . ARG B  1 873  ? 200.172 220.004 152.968 1.00 20.31  ? 873  ARG B CB  1 
ATOM   14736 C CG  . ARG B  1 873  ? 201.058 220.929 153.787 1.00 20.31  ? 873  ARG B CG  1 
ATOM   14737 C CD  . ARG B  1 873  ? 200.257 221.711 154.809 1.00 20.31  ? 873  ARG B CD  1 
ATOM   14738 N NE  . ARG B  1 873  ? 201.014 222.827 155.363 1.00 20.31  ? 873  ARG B NE  1 
ATOM   14739 C CZ  . ARG B  1 873  ? 201.824 222.738 156.409 1.00 20.31  ? 873  ARG B CZ  1 
ATOM   14740 N NH1 . ARG B  1 873  ? 202.015 221.593 157.040 1.00 20.31  ? 873  ARG B NH1 1 
ATOM   14741 N NH2 . ARG B  1 873  ? 202.457 223.827 156.833 1.00 20.31  ? 873  ARG B NH2 1 
ATOM   14742 N N   . PHE B  1 874  ? 199.260 218.171 150.430 1.00 21.38  ? 874  PHE B N   1 
ATOM   14743 C CA  . PHE B  1 874  ? 198.589 217.018 149.838 1.00 21.38  ? 874  PHE B CA  1 
ATOM   14744 C C   . PHE B  1 874  ? 199.568 216.116 149.103 1.00 21.38  ? 874  PHE B C   1 
ATOM   14745 O O   . PHE B  1 874  ? 199.398 214.893 149.102 1.00 21.38  ? 874  PHE B O   1 
ATOM   14746 C CB  . PHE B  1 874  ? 197.491 217.478 148.880 1.00 21.38  ? 874  PHE B CB  1 
ATOM   14747 C CG  . PHE B  1 874  ? 196.123 217.501 149.490 1.00 21.38  ? 874  PHE B CG  1 
ATOM   14748 C CD1 . PHE B  1 874  ? 195.871 218.237 150.635 1.00 21.38  ? 874  PHE B CD1 1 
ATOM   14749 C CD2 . PHE B  1 874  ? 195.086 216.791 148.915 1.00 21.38  ? 874  PHE B CD2 1 
ATOM   14750 C CE1 . PHE B  1 874  ? 194.610 218.259 151.195 1.00 21.38  ? 874  PHE B CE1 1 
ATOM   14751 C CE2 . PHE B  1 874  ? 193.825 216.808 149.470 1.00 21.38  ? 874  PHE B CE2 1 
ATOM   14752 C CZ  . PHE B  1 874  ? 193.587 217.543 150.612 1.00 21.38  ? 874  PHE B CZ  1 
ATOM   14753 N N   . ASN B  1 875  ? 200.591 216.695 148.472 1.00 24.41  ? 875  ASN B N   1 
ATOM   14754 C CA  . ASN B  1 875  ? 201.572 215.903 147.742 1.00 24.41  ? 875  ASN B CA  1 
ATOM   14755 C C   . ASN B  1 875  ? 202.484 215.091 148.653 1.00 24.41  ? 875  ASN B C   1 
ATOM   14756 O O   . ASN B  1 875  ? 203.198 214.212 148.159 1.00 24.41  ? 875  ASN B O   1 
ATOM   14757 C CB  . ASN B  1 875  ? 202.417 216.813 146.850 1.00 24.41  ? 875  ASN B CB  1 
ATOM   14758 C CG  . ASN B  1 875  ? 203.017 216.078 145.674 1.00 24.41  ? 875  ASN B CG  1 
ATOM   14759 O OD1 . ASN B  1 875  ? 202.323 215.356 144.960 1.00 24.41  ? 875  ASN B OD1 1 
ATOM   14760 N ND2 . ASN B  1 875  ? 204.316 216.255 145.466 1.00 24.41  ? 875  ASN B ND2 1 
ATOM   14761 N N   . GLY B  1 876  ? 202.484 215.356 149.956 1.00 22.36  ? 876  GLY B N   1 
ATOM   14762 C CA  . GLY B  1 876  ? 203.298 214.596 150.883 1.00 22.36  ? 876  GLY B CA  1 
ATOM   14763 C C   . GLY B  1 876  ? 202.517 213.515 151.599 1.00 22.36  ? 876  GLY B C   1 
ATOM   14764 O O   . GLY B  1 876  ? 202.945 213.020 152.645 1.00 22.36  ? 876  GLY B O   1 
ATOM   14765 N N   . ILE B  1 877  ? 201.364 213.143 151.049 1.00 22.64  ? 877  ILE B N   1 
ATOM   14766 C CA  . ILE B  1 877  ? 200.509 212.127 151.653 1.00 22.64  ? 877  ILE B CA  1 
ATOM   14767 C C   . ILE B  1 877  ? 200.446 210.928 150.715 1.00 22.64  ? 877  ILE B C   1 
ATOM   14768 O O   . ILE B  1 877  ? 200.385 209.774 151.155 1.00 22.64  ? 877  ILE B O   1 
ATOM   14769 C CB  . ILE B  1 877  ? 199.109 212.706 151.943 1.00 22.64  ? 877  ILE B CB  1 
ATOM   14770 C CG1 . ILE B  1 877  ? 199.196 213.789 153.016 1.00 22.64  ? 877  ILE B CG1 1 
ATOM   14771 C CG2 . ILE B  1 877  ? 198.137 211.637 152.396 1.00 22.64  ? 877  ILE B CG2 1 
ATOM   14772 C CD1 . ILE B  1 877  ? 199.861 213.331 154.292 1.00 22.64  ? 877  ILE B CD1 1 
ATOM   14773 N N   . GLY B  1 878  ? 200.532 211.192 149.416 1.00 22.60  ? 878  GLY B N   1 
ATOM   14774 C CA  . GLY B  1 878  ? 200.392 210.150 148.421 1.00 22.60  ? 878  GLY B CA  1 
ATOM   14775 C C   . GLY B  1 878  ? 199.307 210.491 147.424 1.00 22.60  ? 878  GLY B C   1 
ATOM   14776 O O   . GLY B  1 878  ? 198.954 209.679 146.564 1.00 22.60  ? 878  GLY B O   1 
ATOM   14777 N N   . VAL B  1 879  ? 198.771 211.702 147.539 1.00 22.24  ? 879  VAL B N   1 
ATOM   14778 C CA  . VAL B  1 879  ? 197.731 212.209 146.653 1.00 22.24  ? 879  VAL B CA  1 
ATOM   14779 C C   . VAL B  1 879  ? 198.352 213.281 145.772 1.00 22.24  ? 879  VAL B C   1 
ATOM   14780 O O   . VAL B  1 879  ? 198.994 214.210 146.277 1.00 22.24  ? 879  VAL B O   1 
ATOM   14781 C CB  . VAL B  1 879  ? 196.540 212.769 147.448 1.00 22.24  ? 879  VAL B CB  1 
ATOM   14782 C CG1 . VAL B  1 879  ? 195.336 212.942 146.548 1.00 22.24  ? 879  VAL B CG1 1 
ATOM   14783 C CG2 . VAL B  1 879  ? 196.211 211.863 148.617 1.00 22.24  ? 879  VAL B CG2 1 
ATOM   14784 N N   . THR B  1 880  ? 198.169 213.150 144.461 1.00 27.32  ? 880  THR B N   1 
ATOM   14785 C CA  . THR B  1 880  ? 198.745 214.101 143.526 1.00 27.32  ? 880  THR B CA  1 
ATOM   14786 C C   . THR B  1 880  ? 198.058 215.458 143.652 1.00 27.32  ? 880  THR B C   1 
ATOM   14787 O O   . THR B  1 880  ? 196.926 215.572 144.127 1.00 27.32  ? 880  THR B O   1 
ATOM   14788 C CB  . THR B  1 880  ? 198.633 213.584 142.093 1.00 27.32  ? 880  THR B CB  1 
ATOM   14789 O OG1 . THR B  1 880  ? 197.260 213.308 141.790 1.00 27.32  ? 880  THR B OG1 1 
ATOM   14790 C CG2 . THR B  1 880  ? 199.445 212.313 141.924 1.00 27.32  ? 880  THR B CG2 1 
ATOM   14791 N N   . GLN B  1 881  ? 198.766 216.500 143.217 1.00 31.21  ? 881  GLN B N   1 
ATOM   14792 C CA  . GLN B  1 881  ? 198.326 217.868 143.457 1.00 31.21  ? 881  GLN B CA  1 
ATOM   14793 C C   . GLN B  1 881  ? 197.174 218.303 142.561 1.00 31.21  ? 881  GLN B C   1 
ATOM   14794 O O   . GLN B  1 881  ? 196.601 219.369 142.803 1.00 31.21  ? 881  GLN B O   1 
ATOM   14795 C CB  . GLN B  1 881  ? 199.499 218.832 143.286 1.00 31.21  ? 881  GLN B CB  1 
ATOM   14796 C CG  . GLN B  1 881  ? 200.129 218.807 141.911 1.00 31.21  ? 881  GLN B CG  1 
ATOM   14797 C CD  . GLN B  1 881  ? 201.431 219.576 141.858 1.00 31.21  ? 881  GLN B CD  1 
ATOM   14798 O OE1 . GLN B  1 881  ? 201.992 219.792 140.786 1.00 31.21  ? 881  GLN B OE1 1 
ATOM   14799 N NE2 . GLN B  1 881  ? 201.919 219.995 143.018 1.00 31.21  ? 881  GLN B NE2 1 
ATOM   14800 N N   . ASN B  1 882  ? 196.815 217.516 141.545 1.00 30.98  ? 882  ASN B N   1 
ATOM   14801 C CA  . ASN B  1 882  ? 195.659 217.860 140.724 1.00 30.98  ? 882  ASN B CA  1 
ATOM   14802 C C   . ASN B  1 882  ? 194.344 217.602 141.445 1.00 30.98  ? 882  ASN B C   1 
ATOM   14803 O O   . ASN B  1 882  ? 193.304 218.102 141.007 1.00 30.98  ? 882  ASN B O   1 
ATOM   14804 C CB  . ASN B  1 882  ? 195.689 217.077 139.411 1.00 30.98  ? 882  ASN B CB  1 
ATOM   14805 C CG  . ASN B  1 882  ? 195.673 215.579 139.626 1.00 30.98  ? 882  ASN B CG  1 
ATOM   14806 O OD1 . ASN B  1 882  ? 196.013 215.091 140.702 1.00 30.98  ? 882  ASN B OD1 1 
ATOM   14807 N ND2 . ASN B  1 882  ? 195.275 214.838 138.599 1.00 30.98  ? 882  ASN B ND2 1 
ATOM   14808 N N   . VAL B  1 883  ? 194.371 216.829 142.531 1.00 30.33  ? 883  VAL B N   1 
ATOM   14809 C CA  . VAL B  1 883  ? 193.157 216.535 143.282 1.00 30.33  ? 883  VAL B CA  1 
ATOM   14810 C C   . VAL B  1 883  ? 192.666 217.775 144.023 1.00 30.33  ? 883  VAL B C   1 
ATOM   14811 O O   . VAL B  1 883  ? 191.459 218.045 144.074 1.00 30.33  ? 883  VAL B O   1 
ATOM   14812 C CB  . VAL B  1 883  ? 193.413 215.352 144.235 1.00 30.33  ? 883  VAL B CB  1 
ATOM   14813 C CG1 . VAL B  1 883  ? 192.252 215.149 145.192 1.00 30.33  ? 883  VAL B CG1 1 
ATOM   14814 C CG2 . VAL B  1 883  ? 193.670 214.090 143.432 1.00 30.33  ? 883  VAL B CG2 1 
ATOM   14815 N N   . LEU B  1 884  ? 193.589 218.558 144.590 1.00 29.11  ? 884  LEU B N   1 
ATOM   14816 C CA  . LEU B  1 884  ? 193.195 219.726 145.376 1.00 29.11  ? 884  LEU B CA  1 
ATOM   14817 C C   . LEU B  1 884  ? 192.591 220.816 144.499 1.00 29.11  ? 884  LEU B C   1 
ATOM   14818 O O   . LEU B  1 884  ? 191.540 221.377 144.828 1.00 29.11  ? 884  LEU B O   1 
ATOM   14819 C CB  . LEU B  1 884  ? 194.394 220.274 146.147 1.00 29.11  ? 884  LEU B CB  1 
ATOM   14820 C CG  . LEU B  1 884  ? 194.120 221.610 146.843 1.00 29.11  ? 884  LEU B CG  1 
ATOM   14821 C CD1 . LEU B  1 884  ? 193.805 221.409 148.313 1.00 29.11  ? 884  LEU B CD1 1 
ATOM   14822 C CD2 . LEU B  1 884  ? 195.278 222.570 146.663 1.00 29.11  ? 884  LEU B CD2 1 
ATOM   14823 N N   . TYR B  1 885  ? 193.240 221.130 143.374 1.00 31.07  ? 885  TYR B N   1 
ATOM   14824 C CA  . TYR B  1 885  ? 192.767 222.215 142.522 1.00 31.07  ? 885  TYR B CA  1 
ATOM   14825 C C   . TYR B  1 885  ? 191.452 221.888 141.829 1.00 31.07  ? 885  TYR B C   1 
ATOM   14826 O O   . TYR B  1 885  ? 190.753 222.808 141.393 1.00 31.07  ? 885  TYR B O   1 
ATOM   14827 C CB  . TYR B  1 885  ? 193.829 222.571 141.483 1.00 31.07  ? 885  TYR B CB  1 
ATOM   14828 C CG  . TYR B  1 885  ? 195.109 223.099 142.084 1.00 31.07  ? 885  TYR B CG  1 
ATOM   14829 C CD1 . TYR B  1 885  ? 195.116 224.259 142.844 1.00 31.07  ? 885  TYR B CD1 1 
ATOM   14830 C CD2 . TYR B  1 885  ? 196.311 222.436 141.891 1.00 31.07  ? 885  TYR B CD2 1 
ATOM   14831 C CE1 . TYR B  1 885  ? 196.286 224.744 143.393 1.00 31.07  ? 885  TYR B CE1 1 
ATOM   14832 C CE2 . TYR B  1 885  ? 197.484 222.912 142.436 1.00 31.07  ? 885  TYR B CE2 1 
ATOM   14833 C CZ  . TYR B  1 885  ? 197.465 224.065 143.185 1.00 31.07  ? 885  TYR B CZ  1 
ATOM   14834 O OH  . TYR B  1 885  ? 198.634 224.540 143.727 1.00 31.07  ? 885  TYR B OH  1 
ATOM   14835 N N   . GLU B  1 886  ? 191.099 220.611 141.711 1.00 34.40  ? 886  GLU B N   1 
ATOM   14836 C CA  . GLU B  1 886  ? 189.789 220.235 141.205 1.00 34.40  ? 886  GLU B CA  1 
ATOM   14837 C C   . GLU B  1 886  ? 188.731 220.157 142.296 1.00 34.40  ? 886  GLU B C   1 
ATOM   14838 O O   . GLU B  1 886  ? 187.545 220.029 141.977 1.00 34.40  ? 886  GLU B O   1 
ATOM   14839 C CB  . GLU B  1 886  ? 189.866 218.891 140.475 1.00 34.40  ? 886  GLU B CB  1 
ATOM   14840 C CG  . GLU B  1 886  ? 190.670 218.932 139.189 1.00 34.40  ? 886  GLU B CG  1 
ATOM   14841 C CD  . GLU B  1 886  ? 190.998 217.548 138.666 1.00 34.40  ? 886  GLU B CD  1 
ATOM   14842 O OE1 . GLU B  1 886  ? 190.525 216.558 139.263 1.00 34.40  ? 886  GLU B OE1 1 
ATOM   14843 O OE2 . GLU B  1 886  ? 191.730 217.451 137.660 1.00 34.40  ? 886  GLU B OE2 1 
ATOM   14844 N N   . ASN B  1 887  ? 189.125 220.230 143.567 1.00 34.57  ? 887  ASN B N   1 
ATOM   14845 C CA  . ASN B  1 887  ? 188.193 220.127 144.686 1.00 34.57  ? 887  ASN B CA  1 
ATOM   14846 C C   . ASN B  1 887  ? 188.537 221.143 145.765 1.00 34.57  ? 887  ASN B C   1 
ATOM   14847 O O   . ASN B  1 887  ? 188.528 220.829 146.958 1.00 34.57  ? 887  ASN B O   1 
ATOM   14848 C CB  . ASN B  1 887  ? 188.190 218.718 145.274 1.00 34.57  ? 887  ASN B CB  1 
ATOM   14849 C CG  . ASN B  1 887  ? 187.740 217.673 144.281 1.00 34.57  ? 887  ASN B CG  1 
ATOM   14850 O OD1 . ASN B  1 887  ? 186.682 217.798 143.667 1.00 34.57  ? 887  ASN B OD1 1 
ATOM   14851 N ND2 . ASN B  1 887  ? 188.546 216.633 144.112 1.00 34.57  ? 887  ASN B ND2 1 
ATOM   14852 N N   . GLN B  1 888  ? 188.851 222.376 145.363 1.00 35.95  ? 888  GLN B N   1 
ATOM   14853 C CA  . GLN B  1 888  ? 189.244 223.389 146.338 1.00 35.95  ? 888  GLN B CA  1 
ATOM   14854 C C   . GLN B  1 888  ? 188.060 223.845 147.183 1.00 35.95  ? 888  GLN B C   1 
ATOM   14855 O O   . GLN B  1 888  ? 188.180 223.985 148.408 1.00 35.95  ? 888  GLN B O   1 
ATOM   14856 C CB  . GLN B  1 888  ? 189.880 224.579 145.623 1.00 35.95  ? 888  GLN B CB  1 
ATOM   14857 C CG  . GLN B  1 888  ? 190.603 225.542 146.542 1.00 35.95  ? 888  GLN B CG  1 
ATOM   14858 C CD  . GLN B  1 888  ? 191.537 226.465 145.791 1.00 35.95  ? 888  GLN B CD  1 
ATOM   14859 O OE1 . GLN B  1 888  ? 191.644 226.396 144.567 1.00 35.95  ? 888  GLN B OE1 1 
ATOM   14860 N NE2 . GLN B  1 888  ? 192.220 227.336 146.520 1.00 35.95  ? 888  GLN B NE2 1 
ATOM   14861 N N   . LYS B  1 889  ? 186.908 224.076 146.546 1.00 38.70  ? 889  LYS B N   1 
ATOM   14862 C CA  . LYS B  1 889  ? 185.746 224.599 147.258 1.00 38.70  ? 889  LYS B CA  1 
ATOM   14863 C C   . LYS B  1 889  ? 185.186 223.580 148.242 1.00 38.70  ? 889  LYS B C   1 
ATOM   14864 O O   . LYS B  1 889  ? 184.767 223.945 149.347 1.00 38.70  ? 889  LYS B O   1 
ATOM   14865 C CB  . LYS B  1 889  ? 184.674 225.027 146.258 1.00 38.70  ? 889  LYS B CB  1 
ATOM   14866 C CG  . LYS B  1 889  ? 185.022 226.288 145.487 1.00 38.70  ? 889  LYS B CG  1 
ATOM   14867 C CD  . LYS B  1 889  ? 183.831 226.802 144.697 1.00 38.70  ? 889  LYS B CD  1 
ATOM   14868 C CE  . LYS B  1 889  ? 184.105 228.184 144.128 1.00 38.70  ? 889  LYS B CE  1 
ATOM   14869 N NZ  . LYS B  1 889  ? 185.220 228.166 143.141 1.00 38.70  ? 889  LYS B NZ  1 
ATOM   14870 N N   . GLN B  1 890  ? 185.170 222.301 147.858 1.00 39.13  ? 890  GLN B N   1 
ATOM   14871 C CA  . GLN B  1 890  ? 184.681 221.258 148.756 1.00 39.13  ? 890  GLN B CA  1 
ATOM   14872 C C   . GLN B  1 890  ? 185.576 221.115 149.981 1.00 39.13  ? 890  GLN B C   1 
ATOM   14873 O O   . GLN B  1 890  ? 185.083 220.955 151.103 1.00 39.13  ? 890  GLN B O   1 
ATOM   14874 C CB  . GLN B  1 890  ? 184.577 219.931 148.008 1.00 39.13  ? 890  GLN B CB  1 
ATOM   14875 C CG  . GLN B  1 890  ? 184.009 218.793 148.838 1.00 39.13  ? 890  GLN B CG  1 
ATOM   14876 C CD  . GLN B  1 890  ? 184.618 217.452 148.481 1.00 39.13  ? 890  GLN B CD  1 
ATOM   14877 O OE1 . GLN B  1 890  ? 184.518 216.996 147.343 1.00 39.13  ? 890  GLN B OE1 1 
ATOM   14878 N NE2 . GLN B  1 890  ? 185.258 216.813 149.455 1.00 39.13  ? 890  GLN B NE2 1 
ATOM   14879 N N   . ILE B  1 891  ? 186.895 221.182 149.785 1.00 34.86  ? 891  ILE B N   1 
ATOM   14880 C CA  . ILE B  1 891  ? 187.826 221.091 150.906 1.00 34.86  ? 891  ILE B CA  1 
ATOM   14881 C C   . ILE B  1 891  ? 187.691 222.307 151.816 1.00 34.86  ? 891  ILE B C   1 
ATOM   14882 O O   . ILE B  1 891  ? 187.726 222.183 153.048 1.00 34.86  ? 891  ILE B O   1 
ATOM   14883 C CB  . ILE B  1 891  ? 189.264 220.910 150.383 1.00 34.86  ? 891  ILE B CB  1 
ATOM   14884 C CG1 . ILE B  1 891  ? 189.428 219.522 149.766 1.00 34.86  ? 891  ILE B CG1 1 
ATOM   14885 C CG2 . ILE B  1 891  ? 190.289 221.090 151.488 1.00 34.86  ? 891  ILE B CG2 1 
ATOM   14886 C CD1 . ILE B  1 891  ? 190.726 219.342 149.022 1.00 34.86  ? 891  ILE B CD1 1 
ATOM   14887 N N   . ALA B  1 892  ? 187.507 223.496 151.229 1.00 35.65  ? 892  ALA B N   1 
ATOM   14888 C CA  . ALA B  1 892  ? 187.304 224.698 152.034 1.00 35.65  ? 892  ALA B CA  1 
ATOM   14889 C C   . ALA B  1 892  ? 186.024 224.610 152.859 1.00 35.65  ? 892  ALA B C   1 
ATOM   14890 O O   . ALA B  1 892  ? 186.018 224.957 154.049 1.00 35.65  ? 892  ALA B O   1 
ATOM   14891 C CB  . ALA B  1 892  ? 187.274 225.931 151.133 1.00 35.65  ? 892  ALA B CB  1 
ATOM   14892 N N   . ASN B  1 893  ? 184.937 224.128 152.248 1.00 36.19  ? 893  ASN B N   1 
ATOM   14893 C CA  . ASN B  1 893  ? 183.677 223.977 152.969 1.00 36.19  ? 893  ASN B CA  1 
ATOM   14894 C C   . ASN B  1 893  ? 183.791 222.940 154.078 1.00 36.19  ? 893  ASN B C   1 
ATOM   14895 O O   . ASN B  1 893  ? 183.252 223.136 155.173 1.00 36.19  ? 893  ASN B O   1 
ATOM   14896 C CB  . ASN B  1 893  ? 182.558 223.602 151.999 1.00 36.19  ? 893  ASN B CB  1 
ATOM   14897 C CG  . ASN B  1 893  ? 182.105 224.772 151.154 1.00 36.19  ? 893  ASN B CG  1 
ATOM   14898 O OD1 . ASN B  1 893  ? 182.395 225.926 151.465 1.00 36.19  ? 893  ASN B OD1 1 
ATOM   14899 N ND2 . ASN B  1 893  ? 181.385 224.481 150.078 1.00 36.19  ? 893  ASN B ND2 1 
ATOM   14900 N N   . GLN B  1 894  ? 184.490 221.833 153.814 1.00 35.28  ? 894  GLN B N   1 
ATOM   14901 C CA  . GLN B  1 894  ? 184.676 220.804 154.834 1.00 35.28  ? 894  GLN B CA  1 
ATOM   14902 C C   . GLN B  1 894  ? 185.509 221.318 156.001 1.00 35.28  ? 894  GLN B C   1 
ATOM   14903 O O   . GLN B  1 894  ? 185.199 221.030 157.163 1.00 35.28  ? 894  GLN B O   1 
ATOM   14904 C CB  . GLN B  1 894  ? 185.324 219.570 154.212 1.00 35.28  ? 894  GLN B CB  1 
ATOM   14905 C CG  . GLN B  1 894  ? 184.371 218.406 154.019 1.00 35.28  ? 894  GLN B CG  1 
ATOM   14906 C CD  . GLN B  1 894  ? 184.857 217.430 152.970 1.00 35.28  ? 894  GLN B CD  1 
ATOM   14907 O OE1 . GLN B  1 894  ? 185.606 217.795 152.066 1.00 35.28  ? 894  GLN B OE1 1 
ATOM   14908 N NE2 . GLN B  1 894  ? 184.432 216.179 153.084 1.00 35.28  ? 894  GLN B NE2 1 
ATOM   14909 N N   . PHE B  1 895  ? 186.562 222.088 155.711 1.00 35.10  ? 895  PHE B N   1 
ATOM   14910 C CA  . PHE B  1 895  ? 187.396 222.658 156.766 1.00 35.10  ? 895  PHE B CA  1 
ATOM   14911 C C   . PHE B  1 895  ? 186.604 223.642 157.623 1.00 35.10  ? 895  PHE B C   1 
ATOM   14912 O O   . PHE B  1 895  ? 186.680 223.610 158.860 1.00 35.10  ? 895  PHE B O   1 
ATOM   14913 C CB  . PHE B  1 895  ? 188.613 223.340 156.140 1.00 35.10  ? 895  PHE B CB  1 
ATOM   14914 C CG  . PHE B  1 895  ? 189.584 223.900 157.138 1.00 35.10  ? 895  PHE B CG  1 
ATOM   14915 C CD1 . PHE B  1 895  ? 189.910 223.197 158.283 1.00 35.10  ? 895  PHE B CD1 1 
ATOM   14916 C CD2 . PHE B  1 895  ? 190.177 225.132 156.923 1.00 35.10  ? 895  PHE B CD2 1 
ATOM   14917 C CE1 . PHE B  1 895  ? 190.809 223.715 159.195 1.00 35.10  ? 895  PHE B CE1 1 
ATOM   14918 C CE2 . PHE B  1 895  ? 191.075 225.654 157.828 1.00 35.10  ? 895  PHE B CE2 1 
ATOM   14919 C CZ  . PHE B  1 895  ? 191.393 224.945 158.964 1.00 35.10  ? 895  PHE B CZ  1 
ATOM   14920 N N   . ASN B  1 896  ? 185.821 224.514 156.976 1.00 35.87  ? 896  ASN B N   1 
ATOM   14921 C CA  . ASN B  1 896  ? 185.015 225.480 157.719 1.00 35.87  ? 896  ASN B CA  1 
ATOM   14922 C C   . ASN B  1 896  ? 183.939 224.791 158.552 1.00 35.87  ? 896  ASN B C   1 
ATOM   14923 O O   . ASN B  1 896  ? 183.689 225.187 159.698 1.00 35.87  ? 896  ASN B O   1 
ATOM   14924 C CB  . ASN B  1 896  ? 184.390 226.489 156.759 1.00 35.87  ? 896  ASN B CB  1 
ATOM   14925 C CG  . ASN B  1 896  ? 185.427 227.307 156.023 1.00 35.87  ? 896  ASN B CG  1 
ATOM   14926 O OD1 . ASN B  1 896  ? 186.612 227.261 156.346 1.00 35.87  ? 896  ASN B OD1 1 
ATOM   14927 N ND2 . ASN B  1 896  ? 184.986 228.063 155.026 1.00 35.87  ? 896  ASN B ND2 1 
ATOM   14928 N N   . LYS B  1 897  ? 183.297 223.756 157.999 1.00 36.83  ? 897  LYS B N   1 
ATOM   14929 C CA  . LYS B  1 897  ? 182.282 223.022 158.747 1.00 36.83  ? 897  LYS B CA  1 
ATOM   14930 C C   . LYS B  1 897  ? 182.887 222.282 159.932 1.00 36.83  ? 897  LYS B C   1 
ATOM   14931 O O   . LYS B  1 897  ? 182.281 222.231 161.007 1.00 36.83  ? 897  LYS B O   1 
ATOM   14932 C CB  . LYS B  1 897  ? 181.550 222.047 157.827 1.00 36.83  ? 897  LYS B CB  1 
ATOM   14933 C CG  . LYS B  1 897  ? 180.381 222.663 157.083 1.00 36.83  ? 897  LYS B CG  1 
ATOM   14934 C CD  . LYS B  1 897  ? 179.450 221.594 156.540 1.00 36.83  ? 897  LYS B CD  1 
ATOM   14935 C CE  . LYS B  1 897  ? 178.667 222.103 155.342 1.00 36.83  ? 897  LYS B CE  1 
ATOM   14936 N NZ  . LYS B  1 897  ? 177.763 223.228 155.709 1.00 36.83  ? 897  LYS B NZ  1 
ATOM   14937 N N   . ALA B  1 898  ? 184.082 221.709 159.761 1.00 36.48  ? 898  ALA B N   1 
ATOM   14938 C CA  . ALA B  1 898  ? 184.743 221.031 160.872 1.00 36.48  ? 898  ALA B CA  1 
ATOM   14939 C C   . ALA B  1 898  ? 185.124 222.012 161.973 1.00 36.48  ? 898  ALA B C   1 
ATOM   14940 O O   . ALA B  1 898  ? 184.984 221.698 163.162 1.00 36.48  ? 898  ALA B O   1 
ATOM   14941 C CB  . ALA B  1 898  ? 185.974 220.280 160.372 1.00 36.48  ? 898  ALA B CB  1 
ATOM   14942 N N   . ILE B  1 899  ? 185.594 223.206 161.596 1.00 38.46  ? 899  ILE B N   1 
ATOM   14943 C CA  . ILE B  1 899  ? 185.937 224.224 162.589 1.00 38.46  ? 899  ILE B CA  1 
ATOM   14944 C C   . ILE B  1 899  ? 184.689 224.694 163.333 1.00 38.46  ? 899  ILE B C   1 
ATOM   14945 O O   . ILE B  1 899  ? 184.700 224.850 164.563 1.00 38.46  ? 899  ILE B O   1 
ATOM   14946 C CB  . ILE B  1 899  ? 186.687 225.388 161.912 1.00 38.46  ? 899  ILE B CB  1 
ATOM   14947 C CG1 . ILE B  1 899  ? 188.171 225.049 161.781 1.00 38.46  ? 899  ILE B CG1 1 
ATOM   14948 C CG2 . ILE B  1 899  ? 186.513 226.692 162.682 1.00 38.46  ? 899  ILE B CG2 1 
ATOM   14949 C CD1 . ILE B  1 899  ? 189.016 226.201 161.298 1.00 38.46  ? 899  ILE B CD1 1 
ATOM   14950 N N   . THR B  1 900  ? 183.588 224.901 162.606 1.00 41.15  ? 900  THR B N   1 
ATOM   14951 C CA  . THR B  1 900  ? 182.337 225.286 163.253 1.00 41.15  ? 900  THR B CA  1 
ATOM   14952 C C   . THR B  1 900  ? 181.798 224.174 164.147 1.00 41.15  ? 900  THR B C   1 
ATOM   14953 O O   . THR B  1 900  ? 181.154 224.456 165.164 1.00 41.15  ? 900  THR B O   1 
ATOM   14954 C CB  . THR B  1 900  ? 181.300 225.672 162.199 1.00 41.15  ? 900  THR B CB  1 
ATOM   14955 O OG1 . THR B  1 900  ? 181.936 226.424 161.158 1.00 41.15  ? 900  THR B OG1 1 
ATOM   14956 C CG2 . THR B  1 900  ? 180.201 226.521 162.815 1.00 41.15  ? 900  THR B CG2 1 
ATOM   14957 N N   . GLN B  1 901  ? 182.057 222.912 163.796 1.00 42.05  ? 901  GLN B N   1 
ATOM   14958 C CA  . GLN B  1 901  ? 181.586 221.805 164.621 1.00 42.05  ? 901  GLN B CA  1 
ATOM   14959 C C   . GLN B  1 901  ? 182.397 221.676 165.904 1.00 42.05  ? 901  GLN B C   1 
ATOM   14960 O O   . GLN B  1 901  ? 181.833 221.403 166.969 1.00 42.05  ? 901  GLN B O   1 
ATOM   14961 C CB  . GLN B  1 901  ? 181.632 220.500 163.828 1.00 42.05  ? 901  GLN B CB  1 
ATOM   14962 C CG  . GLN B  1 901  ? 180.438 220.288 162.915 1.00 42.05  ? 901  GLN B CG  1 
ATOM   14963 C CD  . GLN B  1 901  ? 180.126 218.823 162.696 1.00 42.05  ? 901  GLN B CD  1 
ATOM   14964 O OE1 . GLN B  1 901  ? 181.029 217.992 162.604 1.00 42.05  ? 901  GLN B OE1 1 
ATOM   14965 N NE2 . GLN B  1 901  ? 178.842 218.498 162.608 1.00 42.05  ? 901  GLN B NE2 1 
ATOM   14966 N N   . ILE B  1 902  ? 183.721 221.848 165.826 1.00 42.09  ? 902  ILE B N   1 
ATOM   14967 C CA  . ILE B  1 902  ? 184.519 221.725 167.046 1.00 42.09  ? 902  ILE B CA  1 
ATOM   14968 C C   . ILE B  1 902  ? 184.301 222.947 167.937 1.00 42.09  ? 902  ILE B C   1 
ATOM   14969 O O   . ILE B  1 902  ? 184.326 222.837 169.171 1.00 42.09  ? 902  ILE B O   1 
ATOM   14970 C CB  . ILE B  1 902  ? 186.012 221.485 166.717 1.00 42.09  ? 902  ILE B CB  1 
ATOM   14971 C CG1 . ILE B  1 902  ? 186.884 221.500 167.972 1.00 42.09  ? 902  ILE B CG1 1 
ATOM   14972 C CG2 . ILE B  1 902  ? 186.558 222.551 165.811 1.00 42.09  ? 902  ILE B CG2 1 
ATOM   14973 C CD1 . ILE B  1 902  ? 188.345 221.246 167.695 1.00 42.09  ? 902  ILE B CD1 1 
ATOM   14974 N N   . GLN B  1 903  ? 184.036 224.115 167.339 1.00 45.09  ? 903  GLN B N   1 
ATOM   14975 C CA  . GLN B  1 903  ? 183.779 225.314 168.135 1.00 45.09  ? 903  GLN B CA  1 
ATOM   14976 C C   . GLN B  1 903  ? 182.487 225.189 168.939 1.00 45.09  ? 903  GLN B C   1 
ATOM   14977 O O   . GLN B  1 903  ? 182.433 225.592 170.106 1.00 45.09  ? 903  GLN B O   1 
ATOM   14978 C CB  . GLN B  1 903  ? 183.729 226.543 167.227 1.00 45.09  ? 903  GLN B CB  1 
ATOM   14979 C CG  . GLN B  1 903  ? 183.373 227.832 167.944 1.00 45.09  ? 903  GLN B CG  1 
ATOM   14980 C CD  . GLN B  1 903  ? 182.146 228.502 167.364 1.00 45.09  ? 903  GLN B CD  1 
ATOM   14981 O OE1 . GLN B  1 903  ? 182.126 228.875 166.192 1.00 45.09  ? 903  GLN B OE1 1 
ATOM   14982 N NE2 . GLN B  1 903  ? 181.112 228.653 168.181 1.00 45.09  ? 903  GLN B NE2 1 
ATOM   14983 N N   . GLU B  1 904  ? 181.441 224.618 168.337 1.00 49.65  ? 904  GLU B N   1 
ATOM   14984 C CA  . GLU B  1 904  ? 180.178 224.458 169.052 1.00 49.65  ? 904  GLU B CA  1 
ATOM   14985 C C   . GLU B  1 904  ? 180.246 223.342 170.084 1.00 49.65  ? 904  GLU B C   1 
ATOM   14986 O O   . GLU B  1 904  ? 179.508 223.372 171.075 1.00 49.65  ? 904  GLU B O   1 
ATOM   14987 C CB  . GLU B  1 904  ? 179.041 224.188 168.067 1.00 49.65  ? 904  GLU B CB  1 
ATOM   14988 C CG  . GLU B  1 904  ? 178.554 225.420 167.328 1.00 49.65  ? 904  GLU B CG  1 
ATOM   14989 C CD  . GLU B  1 904  ? 177.537 225.086 166.257 1.00 49.65  ? 904  GLU B CD  1 
ATOM   14990 O OE1 . GLU B  1 904  ? 177.261 223.885 166.054 1.00 49.65  ? 904  GLU B OE1 1 
ATOM   14991 O OE2 . GLU B  1 904  ? 177.013 226.022 165.618 1.00 49.65  ? 904  GLU B OE2 1 
ATOM   14992 N N   . SER B  1 905  ? 181.116 222.355 169.875 1.00 49.56  ? 905  SER B N   1 
ATOM   14993 C CA  . SER B  1 905  ? 181.230 221.232 170.796 1.00 49.56  ? 905  SER B CA  1 
ATOM   14994 C C   . SER B  1 905  ? 181.896 221.600 172.113 1.00 49.56  ? 905  SER B C   1 
ATOM   14995 O O   . SER B  1 905  ? 181.821 220.815 173.064 1.00 49.56  ? 905  SER B O   1 
ATOM   14996 C CB  . SER B  1 905  ? 182.007 220.090 170.139 1.00 49.56  ? 905  SER B CB  1 
ATOM   14997 O OG  . SER B  1 905  ? 182.507 219.194 171.114 1.00 49.56  ? 905  SER B OG  1 
ATOM   14998 N N   . LEU B  1 906  ? 182.546 222.758 172.195 1.00 49.38  ? 906  LEU B N   1 
ATOM   14999 C CA  . LEU B  1 906  ? 183.186 223.196 173.427 1.00 49.38  ? 906  LEU B CA  1 
ATOM   15000 C C   . LEU B  1 906  ? 182.237 223.935 174.360 1.00 49.38  ? 906  LEU B C   1 
ATOM   15001 O O   . LEU B  1 906  ? 182.607 224.204 175.506 1.00 49.38  ? 906  LEU B O   1 
ATOM   15002 C CB  . LEU B  1 906  ? 184.387 224.092 173.107 1.00 49.38  ? 906  LEU B CB  1 
ATOM   15003 C CG  . LEU B  1 906  ? 185.707 223.380 172.806 1.00 49.38  ? 906  LEU B CG  1 
ATOM   15004 C CD1 . LEU B  1 906  ? 186.549 224.198 171.845 1.00 49.38  ? 906  LEU B CD1 1 
ATOM   15005 C CD2 . LEU B  1 906  ? 186.475 223.106 174.087 1.00 49.38  ? 906  LEU B CD2 1 
ATOM   15006 N N   . THR B  1 907  ? 181.031 224.264 173.905 1.00 55.70  ? 907  THR B N   1 
ATOM   15007 C CA  . THR B  1 907  ? 180.054 224.970 174.725 1.00 55.70  ? 907  THR B CA  1 
ATOM   15008 C C   . THR B  1 907  ? 179.044 224.040 175.379 1.00 55.70  ? 907  THR B C   1 
ATOM   15009 O O   . THR B  1 907  ? 178.712 224.222 176.553 1.00 55.70  ? 907  THR B O   1 
ATOM   15010 C CB  . THR B  1 907  ? 179.309 226.012 173.884 1.00 55.70  ? 907  THR B CB  1 
ATOM   15011 O OG1 . THR B  1 907  ? 180.205 226.583 172.923 1.00 55.70  ? 907  THR B OG1 1 
ATOM   15012 C CG2 . THR B  1 907  ? 178.761 227.115 174.772 1.00 55.70  ? 907  THR B CG2 1 
ATOM   15013 N N   . THR B  1 908  ? 178.546 223.043 174.643 1.00 64.12  ? 908  THR B N   1 
ATOM   15014 C CA  . THR B  1 908  ? 177.534 222.149 175.196 1.00 64.12  ? 908  THR B CA  1 
ATOM   15015 C C   . THR B  1 908  ? 178.128 221.157 176.187 1.00 64.12  ? 908  THR B C   1 
ATOM   15016 O O   . THR B  1 908  ? 177.441 220.738 177.125 1.00 64.12  ? 908  THR B O   1 
ATOM   15017 C CB  . THR B  1 908  ? 176.819 221.402 174.071 1.00 64.12  ? 908  THR B CB  1 
ATOM   15018 O OG1 . THR B  1 908  ? 177.653 220.337 173.597 1.00 64.12  ? 908  THR B OG1 1 
ATOM   15019 C CG2 . THR B  1 908  ? 176.506 222.346 172.919 1.00 64.12  ? 908  THR B CG2 1 
ATOM   15020 N N   . THR B  1 909  ? 179.386 220.766 175.998 1.00 66.87  ? 909  THR B N   1 
ATOM   15021 C CA  . THR B  1 909  ? 180.002 219.784 176.876 1.00 66.87  ? 909  THR B CA  1 
ATOM   15022 C C   . THR B  1 909  ? 180.338 220.407 178.230 1.00 66.87  ? 909  THR B C   1 
ATOM   15023 O O   . THR B  1 909  ? 180.302 221.627 178.419 1.00 66.87  ? 909  THR B O   1 
ATOM   15024 C CB  . THR B  1 909  ? 181.262 219.198 176.236 1.00 66.87  ? 909  THR B CB  1 
ATOM   15025 O OG1 . THR B  1 909  ? 181.648 218.011 176.940 1.00 66.87  ? 909  THR B OG1 1 
ATOM   15026 C CG2 . THR B  1 909  ? 182.407 220.200 176.285 1.00 66.87  ? 909  THR B CG2 1 
ATOM   15027 N N   . SER B  1 910  ? 180.664 219.541 179.187 1.00 70.32  ? 910  SER B N   1 
ATOM   15028 C CA  . SER B  1 910  ? 181.025 219.990 180.524 1.00 70.32  ? 910  SER B CA  1 
ATOM   15029 C C   . SER B  1 910  ? 182.372 219.414 180.939 1.00 70.32  ? 910  SER B C   1 
ATOM   15030 O O   . SER B  1 910  ? 183.111 220.042 181.705 1.00 70.32  ? 910  SER B O   1 
ATOM   15031 C CB  . SER B  1 910  ? 179.941 219.601 181.531 1.00 70.32  ? 910  SER B CB  1 
ATOM   15032 O OG  . SER B  1 910  ? 178.700 220.197 181.196 1.00 70.32  ? 910  SER B OG  1 
ATOM   15033 N N   . THR B  1 911  ? 182.706 218.227 180.436 1.00 63.80  ? 911  THR B N   1 
ATOM   15034 C CA  . THR B  1 911  ? 183.978 217.575 180.739 1.00 63.80  ? 911  THR B CA  1 
ATOM   15035 C C   . THR B  1 911  ? 184.675 217.343 179.397 1.00 63.80  ? 911  THR B C   1 
ATOM   15036 O O   . THR B  1 911  ? 184.314 216.451 178.624 1.00 63.80  ? 911  THR B O   1 
ATOM   15037 C CB  . THR B  1 911  ? 183.773 216.270 181.546 1.00 63.80  ? 911  THR B CB  1 
ATOM   15038 O OG1 . THR B  1 911  ? 183.554 216.603 182.921 1.00 63.80  ? 911  THR B OG1 1 
ATOM   15039 C CG2 . THR B  1 911  ? 185.016 215.381 181.494 1.00 63.80  ? 911  THR B CG2 1 
ATOM   15040 N N   . ALA B  1 912  ? 185.628 218.220 179.090 1.00 48.92  ? 912  ALA B N   1 
ATOM   15041 C CA  . ALA B  1 912  ? 186.539 218.034 177.974 1.00 48.92  ? 912  ALA B CA  1 
ATOM   15042 C C   . ALA B  1 912  ? 187.965 218.432 178.309 1.00 48.92  ? 912  ALA B C   1 
ATOM   15043 O O   . ALA B  1 912  ? 188.878 218.077 177.556 1.00 48.92  ? 912  ALA B O   1 
ATOM   15044 C CB  . ALA B  1 912  ? 186.069 218.831 176.747 1.00 48.92  ? 912  ALA B CB  1 
ATOM   15045 N N   . LEU B  1 913  ? 188.184 219.153 179.407 1.00 38.35  ? 913  LEU B N   1 
ATOM   15046 C CA  . LEU B  1 913  ? 189.516 219.544 179.844 1.00 38.35  ? 913  LEU B CA  1 
ATOM   15047 C C   . LEU B  1 913  ? 189.781 219.018 181.247 1.00 38.35  ? 913  LEU B C   1 
ATOM   15048 O O   . LEU B  1 913  ? 190.272 219.754 182.108 1.00 38.35  ? 913  LEU B O   1 
ATOM   15049 C CB  . LEU B  1 913  ? 189.673 221.066 179.810 1.00 38.35  ? 913  LEU B CB  1 
ATOM   15050 C CG  . LEU B  1 913  ? 189.173 221.803 178.568 1.00 38.35  ? 913  LEU B CG  1 
ATOM   15051 C CD1 . LEU B  1 913  ? 189.354 223.301 178.736 1.00 38.35  ? 913  LEU B CD1 1 
ATOM   15052 C CD2 . LEU B  1 913  ? 189.895 221.316 177.327 1.00 38.35  ? 913  LEU B CD2 1 
ATOM   15053 N N   . GLY B  1 914  ? 189.444 217.749 181.490 1.00 36.51  ? 914  GLY B N   1 
ATOM   15054 C CA  . GLY B  1 914  ? 189.662 217.170 182.805 1.00 36.51  ? 914  GLY B CA  1 
ATOM   15055 C C   . GLY B  1 914  ? 191.126 217.000 183.150 1.00 36.51  ? 914  GLY B C   1 
ATOM   15056 O O   . GLY B  1 914  ? 191.488 216.971 184.332 1.00 36.51  ? 914  GLY B O   1 
ATOM   15057 N N   . LYS B  1 915  ? 191.985 216.890 182.132 1.00 34.54  ? 915  LYS B N   1 
ATOM   15058 C CA  . LYS B  1 915  ? 193.422 216.798 182.365 1.00 34.54  ? 915  LYS B CA  1 
ATOM   15059 C C   . LYS B  1 915  ? 193.961 218.066 183.015 1.00 34.54  ? 915  LYS B C   1 
ATOM   15060 O O   . LYS B  1 915  ? 194.776 217.999 183.942 1.00 34.54  ? 915  LYS B O   1 
ATOM   15061 C CB  . LYS B  1 915  ? 194.146 216.529 181.047 1.00 34.54  ? 915  LYS B CB  1 
ATOM   15062 C CG  . LYS B  1 915  ? 193.851 215.173 180.435 1.00 34.54  ? 915  LYS B CG  1 
ATOM   15063 C CD  . LYS B  1 915  ? 194.711 214.941 179.206 1.00 34.54  ? 915  LYS B CD  1 
ATOM   15064 C CE  . LYS B  1 915  ? 194.588 213.515 178.702 1.00 34.54  ? 915  LYS B CE  1 
ATOM   15065 N NZ  . LYS B  1 915  ? 195.446 213.285 177.508 1.00 34.54  ? 915  LYS B NZ  1 
ATOM   15066 N N   . LEU B  1 916  ? 193.517 219.233 182.541 1.00 33.04  ? 916  LEU B N   1 
ATOM   15067 C CA  . LEU B  1 916  ? 193.955 220.489 183.139 1.00 33.04  ? 916  LEU B CA  1 
ATOM   15068 C C   . LEU B  1 916  ? 193.281 220.741 184.481 1.00 33.04  ? 916  LEU B C   1 
ATOM   15069 O O   . LEU B  1 916  ? 193.854 221.417 185.342 1.00 33.04  ? 916  LEU B O   1 
ATOM   15070 C CB  . LEU B  1 916  ? 193.679 221.647 182.183 1.00 33.04  ? 916  LEU B CB  1 
ATOM   15071 C CG  . LEU B  1 916  ? 194.137 221.431 180.742 1.00 33.04  ? 916  LEU B CG  1 
ATOM   15072 C CD1 . LEU B  1 916  ? 193.705 222.586 179.867 1.00 33.04  ? 916  LEU B CD1 1 
ATOM   15073 C CD2 . LEU B  1 916  ? 195.638 221.257 180.686 1.00 33.04  ? 916  LEU B CD2 1 
ATOM   15074 N N   . GLN B  1 917  ? 192.069 220.219 184.675 1.00 36.50  ? 917  GLN B N   1 
ATOM   15075 C CA  . GLN B  1 917  ? 191.358 220.417 185.932 1.00 36.50  ? 917  GLN B CA  1 
ATOM   15076 C C   . GLN B  1 917  ? 191.943 219.571 187.055 1.00 36.50  ? 917  GLN B C   1 
ATOM   15077 O O   . GLN B  1 917  ? 191.946 220.000 188.219 1.00 36.50  ? 917  GLN B O   1 
ATOM   15078 C CB  . GLN B  1 917  ? 189.876 220.091 185.741 1.00 36.50  ? 917  GLN B CB  1 
ATOM   15079 C CG  . GLN B  1 917  ? 188.981 220.498 186.896 1.00 36.50  ? 917  GLN B CG  1 
ATOM   15080 C CD  . GLN B  1 917  ? 188.863 221.999 187.035 1.00 36.50  ? 917  GLN B CD  1 
ATOM   15081 O OE1 . GLN B  1 917  ? 188.631 222.706 186.056 1.00 36.50  ? 917  GLN B OE1 1 
ATOM   15082 N NE2 . GLN B  1 917  ? 189.015 222.495 188.256 1.00 36.50  ? 917  GLN B NE2 1 
ATOM   15083 N N   . ASP B  1 918  ? 192.442 218.376 186.718 1.00 37.13  ? 918  ASP B N   1 
ATOM   15084 C CA  . ASP B  1 918  ? 192.991 217.477 187.725 1.00 37.13  ? 918  ASP B CA  1 
ATOM   15085 C C   . ASP B  1 918  ? 194.233 218.053 188.388 1.00 37.13  ? 918  ASP B C   1 
ATOM   15086 O O   . ASP B  1 918  ? 194.454 217.822 189.580 1.00 37.13  ? 918  ASP B O   1 
ATOM   15087 C CB  . ASP B  1 918  ? 193.309 216.121 187.098 1.00 37.13  ? 918  ASP B CB  1 
ATOM   15088 C CG  . ASP B  1 918  ? 192.092 215.228 186.996 1.00 37.13  ? 918  ASP B CG  1 
ATOM   15089 O OD1 . ASP B  1 918  ? 191.211 215.319 187.877 1.00 37.13  ? 918  ASP B OD1 1 
ATOM   15090 O OD2 . ASP B  1 918  ? 192.014 214.434 186.035 1.00 37.13  ? 918  ASP B OD2 1 
ATOM   15091 N N   . VAL B  1 919  ? 195.043 218.812 187.644 1.00 34.46  ? 919  VAL B N   1 
ATOM   15092 C CA  . VAL B  1 919  ? 196.249 219.412 188.216 1.00 34.46  ? 919  VAL B CA  1 
ATOM   15093 C C   . VAL B  1 919  ? 195.884 220.428 189.291 1.00 34.46  ? 919  VAL B C   1 
ATOM   15094 O O   . VAL B  1 919  ? 196.450 220.426 190.394 1.00 34.46  ? 919  VAL B O   1 
ATOM   15095 C CB  . VAL B  1 919  ? 197.102 220.052 187.107 1.00 34.46  ? 919  VAL B CB  1 
ATOM   15096 C CG1 . VAL B  1 919  ? 198.467 220.437 187.647 1.00 34.46  ? 919  VAL B CG1 1 
ATOM   15097 C CG2 . VAL B  1 919  ? 197.239 219.102 185.932 1.00 34.46  ? 919  VAL B CG2 1 
ATOM   15098 N N   . VAL B  1 920  ? 194.918 221.301 188.988 1.00 34.85  ? 920  VAL B N   1 
ATOM   15099 C CA  . VAL B  1 920  ? 194.484 222.314 189.946 1.00 34.85  ? 920  VAL B CA  1 
ATOM   15100 C C   . VAL B  1 920  ? 193.846 221.661 191.164 1.00 34.85  ? 920  VAL B C   1 
ATOM   15101 O O   . VAL B  1 920  ? 194.107 222.063 192.308 1.00 34.85  ? 920  VAL B O   1 
ATOM   15102 C CB  . VAL B  1 920  ? 193.523 223.311 189.273 1.00 34.85  ? 920  VAL B CB  1 
ATOM   15103 C CG1 . VAL B  1 920  ? 193.425 224.583 190.094 1.00 34.85  ? 920  VAL B CG1 1 
ATOM   15104 C CG2 . VAL B  1 920  ? 193.976 223.617 187.858 1.00 34.85  ? 920  VAL B CG2 1 
ATOM   15105 N N   . ASN B  1 921  ? 193.013 220.638 190.941 1.00 34.60  ? 921  ASN B N   1 
ATOM   15106 C CA  . ASN B  1 921  ? 192.372 219.951 192.060 1.00 34.60  ? 921  ASN B CA  1 
ATOM   15107 C C   . ASN B  1 921  ? 193.394 219.248 192.947 1.00 34.60  ? 921  ASN B C   1 
ATOM   15108 O O   . ASN B  1 921  ? 193.290 219.296 194.179 1.00 34.60  ? 921  ASN B O   1 
ATOM   15109 C CB  . ASN B  1 921  ? 191.335 218.955 191.542 1.00 34.60  ? 921  ASN B CB  1 
ATOM   15110 C CG  . ASN B  1 921  ? 190.194 219.632 190.812 1.00 34.60  ? 921  ASN B CG  1 
ATOM   15111 O OD1 . ASN B  1 921  ? 190.241 220.830 190.537 1.00 34.60  ? 921  ASN B OD1 1 
ATOM   15112 N ND2 . ASN B  1 921  ? 189.157 218.866 190.497 1.00 34.60  ? 921  ASN B ND2 1 
ATOM   15113 N N   . GLN B  1 922  ? 194.400 218.609 192.340 1.00 34.52  ? 922  GLN B N   1 
ATOM   15114 C CA  . GLN B  1 922  ? 195.427 217.915 193.109 1.00 34.52  ? 922  GLN B CA  1 
ATOM   15115 C C   . GLN B  1 922  ? 196.265 218.885 193.931 1.00 34.52  ? 922  GLN B C   1 
ATOM   15116 O O   . GLN B  1 922  ? 196.545 218.622 195.107 1.00 34.52  ? 922  GLN B O   1 
ATOM   15117 C CB  . GLN B  1 922  ? 196.317 217.101 192.172 1.00 34.52  ? 922  GLN B CB  1 
ATOM   15118 C CG  . GLN B  1 922  ? 195.738 215.754 191.781 1.00 34.52  ? 922  GLN B CG  1 
ATOM   15119 C CD  . GLN B  1 922  ? 196.413 215.165 190.559 1.00 34.52  ? 922  GLN B CD  1 
ATOM   15120 O OE1 . GLN B  1 922  ? 197.461 215.641 190.125 1.00 34.52  ? 922  GLN B OE1 1 
ATOM   15121 N NE2 . GLN B  1 922  ? 195.809 214.128 189.993 1.00 34.52  ? 922  GLN B NE2 1 
ATOM   15122 N N   . ASN B  1 923  ? 196.666 220.015 193.335 1.00 33.97  ? 923  ASN B N   1 
ATOM   15123 C CA  . ASN B  1 923  ? 197.454 220.996 194.079 1.00 33.97  ? 923  ASN B CA  1 
ATOM   15124 C C   . ASN B  1 923  ? 196.656 221.599 195.230 1.00 33.97  ? 923  ASN B C   1 
ATOM   15125 O O   . ASN B  1 923  ? 197.174 221.743 196.348 1.00 33.97  ? 923  ASN B O   1 
ATOM   15126 C CB  . ASN B  1 923  ? 197.952 222.096 193.141 1.00 33.97  ? 923  ASN B CB  1 
ATOM   15127 C CG  . ASN B  1 923  ? 198.821 221.559 192.023 1.00 33.97  ? 923  ASN B CG  1 
ATOM   15128 O OD1 . ASN B  1 923  ? 199.550 220.584 192.200 1.00 33.97  ? 923  ASN B OD1 1 
ATOM   15129 N ND2 . ASN B  1 923  ? 198.744 222.195 190.861 1.00 33.97  ? 923  ASN B ND2 1 
ATOM   15130 N N   . ALA B  1 924  ? 195.384 221.937 194.980 1.00 33.53  ? 924  ALA B N   1 
ATOM   15131 C CA  . ALA B  1 924  ? 194.550 222.515 196.030 1.00 33.53  ? 924  ALA B CA  1 
ATOM   15132 C C   . ALA B  1 924  ? 194.312 221.526 197.164 1.00 33.53  ? 924  ALA B C   1 
ATOM   15133 O O   . ALA B  1 924  ? 194.388 221.897 198.342 1.00 33.53  ? 924  ALA B O   1 
ATOM   15134 C CB  . ALA B  1 924  ? 193.222 222.989 195.443 1.00 33.53  ? 924  ALA B CB  1 
ATOM   15135 N N   . GLN B  1 925  ? 194.046 220.257 196.835 1.00 34.08  ? 925  GLN B N   1 
ATOM   15136 C CA  . GLN B  1 925  ? 193.795 219.276 197.885 1.00 34.08  ? 925  GLN B CA  1 
ATOM   15137 C C   . GLN B  1 925  ? 195.069 218.926 198.648 1.00 34.08  ? 925  GLN B C   1 
ATOM   15138 O O   . GLN B  1 925  ? 195.004 218.656 199.852 1.00 34.08  ? 925  GLN B O   1 
ATOM   15139 C CB  . GLN B  1 925  ? 193.121 218.034 197.290 1.00 34.08  ? 925  GLN B CB  1 
ATOM   15140 C CG  . GLN B  1 925  ? 193.998 216.809 197.094 1.00 34.08  ? 925  GLN B CG  1 
ATOM   15141 C CD  . GLN B  1 925  ? 193.280 215.695 196.357 1.00 34.08  ? 925  GLN B CD  1 
ATOM   15142 O OE1 . GLN B  1 925  ? 192.050 215.639 196.339 1.00 34.08  ? 925  GLN B OE1 1 
ATOM   15143 N NE2 . GLN B  1 925  ? 194.046 214.803 195.739 1.00 34.08  ? 925  GLN B NE2 1 
ATOM   15144 N N   . ALA B  1 926  ? 196.236 218.980 197.993 1.00 31.12  ? 926  ALA B N   1 
ATOM   15145 C CA  . ALA B  1 926  ? 197.488 218.753 198.709 1.00 31.12  ? 926  ALA B CA  1 
ATOM   15146 C C   . ALA B  1 926  ? 197.779 219.886 199.685 1.00 31.12  ? 926  ALA B C   1 
ATOM   15147 O O   . ALA B  1 926  ? 198.183 219.638 200.830 1.00 31.12  ? 926  ALA B O   1 
ATOM   15148 C CB  . ALA B  1 926  ? 198.639 218.588 197.720 1.00 31.12  ? 926  ALA B CB  1 
ATOM   15149 N N   . LEU B  1 927  ? 197.565 221.135 199.257 1.00 30.92  ? 927  LEU B N   1 
ATOM   15150 C CA  . LEU B  1 927  ? 197.767 222.263 200.163 1.00 30.92  ? 927  LEU B CA  1 
ATOM   15151 C C   . LEU B  1 927  ? 196.768 222.241 201.314 1.00 30.92  ? 927  LEU B C   1 
ATOM   15152 O O   . LEU B  1 927  ? 197.121 222.563 202.457 1.00 30.92  ? 927  LEU B O   1 
ATOM   15153 C CB  . LEU B  1 927  ? 197.675 223.579 199.394 1.00 30.92  ? 927  LEU B CB  1 
ATOM   15154 C CG  . LEU B  1 927  ? 199.006 224.147 198.903 1.00 30.92  ? 927  LEU B CG  1 
ATOM   15155 C CD1 . LEU B  1 927  ? 198.778 225.274 197.913 1.00 30.92  ? 927  LEU B CD1 1 
ATOM   15156 C CD2 . LEU B  1 927  ? 199.841 224.621 200.078 1.00 30.92  ? 927  LEU B CD2 1 
ATOM   15157 N N   . ASN B  1 928  ? 195.520 221.851 201.038 1.00 31.82  ? 928  ASN B N   1 
ATOM   15158 C CA  . ASN B  1 928  ? 194.520 221.771 202.099 1.00 31.82  ? 928  ASN B CA  1 
ATOM   15159 C C   . ASN B  1 928  ? 194.845 220.663 203.093 1.00 31.82  ? 928  ASN B C   1 
ATOM   15160 O O   . ASN B  1 928  ? 194.633 220.829 204.299 1.00 31.82  ? 928  ASN B O   1 
ATOM   15161 C CB  . ASN B  1 928  ? 193.132 221.569 201.497 1.00 31.82  ? 928  ASN B CB  1 
ATOM   15162 C CG  . ASN B  1 928  ? 192.607 222.817 200.819 1.00 31.82  ? 928  ASN B CG  1 
ATOM   15163 O OD1 . ASN B  1 928  ? 193.102 223.919 201.055 1.00 31.82  ? 928  ASN B OD1 1 
ATOM   15164 N ND2 . ASN B  1 928  ? 191.601 222.651 199.970 1.00 31.82  ? 928  ASN B ND2 1 
ATOM   15165 N N   . THR B  1 929  ? 195.359 219.526 202.611 1.00 31.10  ? 929  THR B N   1 
ATOM   15166 C CA  . THR B  1 929  ? 195.794 218.467 203.519 1.00 31.10  ? 929  THR B CA  1 
ATOM   15167 C C   . THR B  1 929  ? 196.970 218.922 204.374 1.00 31.10  ? 929  THR B C   1 
ATOM   15168 O O   . THR B  1 929  ? 197.026 218.626 205.575 1.00 31.10  ? 929  THR B O   1 
ATOM   15169 C CB  . THR B  1 929  ? 196.165 217.214 202.727 1.00 31.10  ? 929  THR B CB  1 
ATOM   15170 O OG1 . THR B  1 929  ? 195.134 216.928 201.774 1.00 31.10  ? 929  THR B OG1 1 
ATOM   15171 C CG2 . THR B  1 929  ? 196.324 216.026 203.658 1.00 31.10  ? 929  THR B CG2 1 
ATOM   15172 N N   . LEU B  1 930  ? 197.914 219.653 203.772 1.00 28.97  ? 930  LEU B N   1 
ATOM   15173 C CA  . LEU B  1 930  ? 199.054 220.165 204.528 1.00 28.97  ? 930  LEU B CA  1 
ATOM   15174 C C   . LEU B  1 930  ? 198.614 221.158 205.597 1.00 28.97  ? 930  LEU B C   1 
ATOM   15175 O O   . LEU B  1 930  ? 199.191 221.200 206.690 1.00 28.97  ? 930  LEU B O   1 
ATOM   15176 C CB  . LEU B  1 930  ? 200.065 220.813 203.583 1.00 28.97  ? 930  LEU B CB  1 
ATOM   15177 C CG  . LEU B  1 930  ? 201.396 221.218 204.215 1.00 28.97  ? 930  LEU B CG  1 
ATOM   15178 C CD1 . LEU B  1 930  ? 202.023 220.031 204.917 1.00 28.97  ? 930  LEU B CD1 1 
ATOM   15179 C CD2 . LEU B  1 930  ? 202.339 221.785 203.175 1.00 28.97  ? 930  LEU B CD2 1 
ATOM   15180 N N   . VAL B  1 931  ? 197.598 221.970 205.299 1.00 30.33  ? 931  VAL B N   1 
ATOM   15181 C CA  . VAL B  1 931  ? 197.072 222.898 206.298 1.00 30.33  ? 931  VAL B CA  1 
ATOM   15182 C C   . VAL B  1 931  ? 196.350 222.139 207.408 1.00 30.33  ? 931  VAL B C   1 
ATOM   15183 O O   . VAL B  1 931  ? 196.565 222.395 208.598 1.00 30.33  ? 931  VAL B O   1 
ATOM   15184 C CB  . VAL B  1 931  ? 196.158 223.940 205.630 1.00 30.33  ? 931  VAL B CB  1 
ATOM   15185 C CG1 . VAL B  1 931  ? 195.238 224.597 206.649 1.00 30.33  ? 931  VAL B CG1 1 
ATOM   15186 C CG2 . VAL B  1 931  ? 196.993 224.987 204.931 1.00 30.33  ? 931  VAL B CG2 1 
ATOM   15187 N N   . LYS B  1 932  ? 195.502 221.175 207.036 1.00 31.64  ? 932  LYS B N   1 
ATOM   15188 C CA  . LYS B  1 932  ? 194.696 220.462 208.021 1.00 31.64  ? 932  LYS B CA  1 
ATOM   15189 C C   . LYS B  1 932  ? 195.507 219.488 208.864 1.00 31.64  ? 932  LYS B C   1 
ATOM   15190 O O   . LYS B  1 932  ? 195.009 219.024 209.894 1.00 31.64  ? 932  LYS B O   1 
ATOM   15191 C CB  . LYS B  1 932  ? 193.558 219.712 207.330 1.00 31.64  ? 932  LYS B CB  1 
ATOM   15192 C CG  . LYS B  1 932  ? 192.363 220.584 206.990 1.00 31.64  ? 932  LYS B CG  1 
ATOM   15193 C CD  . LYS B  1 932  ? 191.184 219.750 206.521 1.00 31.64  ? 932  LYS B CD  1 
ATOM   15194 C CE  . LYS B  1 932  ? 190.521 220.372 205.303 1.00 31.64  ? 932  LYS B CE  1 
ATOM   15195 N NZ  . LYS B  1 932  ? 190.563 221.860 205.344 1.00 31.64  ? 932  LYS B NZ  1 
ATOM   15196 N N   . GLN B  1 933  ? 196.735 219.163 208.460 1.00 33.43  ? 933  GLN B N   1 
ATOM   15197 C CA  . GLN B  1 933  ? 197.578 218.283 209.263 1.00 33.43  ? 933  GLN B CA  1 
ATOM   15198 C C   . GLN B  1 933  ? 198.217 218.977 210.466 1.00 33.43  ? 933  GLN B C   1 
ATOM   15199 O O   . GLN B  1 933  ? 199.086 218.379 211.107 1.00 33.43  ? 933  GLN B O   1 
ATOM   15200 C CB  . GLN B  1 933  ? 198.672 217.662 208.392 1.00 33.43  ? 933  GLN B CB  1 
ATOM   15201 C CG  . GLN B  1 933  ? 198.258 216.371 207.716 1.00 33.43  ? 933  GLN B CG  1 
ATOM   15202 C CD  . GLN B  1 933  ? 199.389 215.737 206.938 1.00 33.43  ? 933  GLN B CD  1 
ATOM   15203 O OE1 . GLN B  1 933  ? 200.552 215.839 207.321 1.00 33.43  ? 933  GLN B OE1 1 
ATOM   15204 N NE2 . GLN B  1 933  ? 199.053 215.078 205.837 1.00 33.43  ? 933  GLN B NE2 1 
ATOM   15205 N N   . LEU B  1 934  ? 197.823 220.208 210.787 1.00 34.45  ? 934  LEU B N   1 
ATOM   15206 C CA  . LEU B  1 934  ? 198.336 220.902 211.960 1.00 34.45  ? 934  LEU B CA  1 
ATOM   15207 C C   . LEU B  1 934  ? 197.555 220.590 213.228 1.00 34.45  ? 934  LEU B C   1 
ATOM   15208 O O   . LEU B  1 934  ? 197.967 221.019 214.310 1.00 34.45  ? 934  LEU B O   1 
ATOM   15209 C CB  . LEU B  1 934  ? 198.322 222.417 211.731 1.00 34.45  ? 934  LEU B CB  1 
ATOM   15210 C CG  . LEU B  1 934  ? 199.477 223.039 210.952 1.00 34.45  ? 934  LEU B CG  1 
ATOM   15211 C CD1 . LEU B  1 934  ? 199.004 224.284 210.232 1.00 34.45  ? 934  LEU B CD1 1 
ATOM   15212 C CD2 . LEU B  1 934  ? 200.623 223.371 211.884 1.00 34.45  ? 934  LEU B CD2 1 
ATOM   15213 N N   . SER B  1 935  ? 196.445 219.864 213.127 1.00 39.76  ? 935  SER B N   1 
ATOM   15214 C CA  . SER B  1 935  ? 195.608 219.561 214.279 1.00 39.76  ? 935  SER B CA  1 
ATOM   15215 C C   . SER B  1 935  ? 196.034 218.295 215.009 1.00 39.76  ? 935  SER B C   1 
ATOM   15216 O O   . SER B  1 935  ? 195.415 217.942 216.018 1.00 39.76  ? 935  SER B O   1 
ATOM   15217 C CB  . SER B  1 935  ? 194.144 219.436 213.848 1.00 39.76  ? 935  SER B CB  1 
ATOM   15218 O OG  . SER B  1 935  ? 193.900 218.184 213.234 1.00 39.76  ? 935  SER B OG  1 
ATOM   15219 N N   . SER B  1 936  ? 197.064 217.605 214.529 1.00 41.57  ? 936  SER B N   1 
ATOM   15220 C CA  . SER B  1 936  ? 197.568 216.406 215.183 1.00 41.57  ? 936  SER B CA  1 
ATOM   15221 C C   . SER B  1 936  ? 198.587 216.794 216.245 1.00 41.57  ? 936  SER B C   1 
ATOM   15222 O O   . SER B  1 936  ? 199.474 217.614 215.991 1.00 41.57  ? 936  SER B O   1 
ATOM   15223 C CB  . SER B  1 936  ? 198.197 215.460 214.160 1.00 41.57  ? 936  SER B CB  1 
ATOM   15224 O OG  . SER B  1 936  ? 197.287 215.168 213.114 1.00 41.57  ? 936  SER B OG  1 
ATOM   15225 N N   . ASN B  1 937  ? 198.456 216.206 217.433 1.00 44.97  ? 937  ASN B N   1 
ATOM   15226 C CA  . ASN B  1 937  ? 199.330 216.537 218.550 1.00 44.97  ? 937  ASN B CA  1 
ATOM   15227 C C   . ASN B  1 937  ? 200.632 215.747 218.555 1.00 44.97  ? 937  ASN B C   1 
ATOM   15228 O O   . ASN B  1 937  ? 201.537 216.099 219.320 1.00 44.97  ? 937  ASN B O   1 
ATOM   15229 C CB  . ASN B  1 937  ? 198.597 216.318 219.877 1.00 44.97  ? 937  ASN B CB  1 
ATOM   15230 C CG  . ASN B  1 937  ? 197.790 215.039 219.892 1.00 44.97  ? 937  ASN B CG  1 
ATOM   15231 O OD1 . ASN B  1 937  ? 198.332 213.948 219.723 1.00 44.97  ? 937  ASN B OD1 1 
ATOM   15232 N ND2 . ASN B  1 937  ? 196.485 215.167 220.095 1.00 44.97  ? 937  ASN B ND2 1 
ATOM   15233 N N   . PHE B  1 938  ? 200.735 214.697 217.730 1.00 43.40  ? 938  PHE B N   1 
ATOM   15234 C CA  . PHE B  1 938  ? 201.957 213.900 217.553 1.00 43.40  ? 938  PHE B CA  1 
ATOM   15235 C C   . PHE B  1 938  ? 202.456 213.303 218.868 1.00 43.40  ? 938  PHE B C   1 
ATOM   15236 O O   . PHE B  1 938  ? 203.660 213.201 219.107 1.00 43.40  ? 938  PHE B O   1 
ATOM   15237 C CB  . PHE B  1 938  ? 203.064 214.719 216.881 1.00 43.40  ? 938  PHE B CB  1 
ATOM   15238 C CG  . PHE B  1 938  ? 202.773 215.075 215.454 1.00 43.40  ? 938  PHE B CG  1 
ATOM   15239 C CD1 . PHE B  1 938  ? 202.986 214.158 214.441 1.00 43.40  ? 938  PHE B CD1 1 
ATOM   15240 C CD2 . PHE B  1 938  ? 202.294 216.331 215.126 1.00 43.40  ? 938  PHE B CD2 1 
ATOM   15241 C CE1 . PHE B  1 938  ? 202.722 214.486 213.126 1.00 43.40  ? 938  PHE B CE1 1 
ATOM   15242 C CE2 . PHE B  1 938  ? 202.027 216.665 213.813 1.00 43.40  ? 938  PHE B CE2 1 
ATOM   15243 C CZ  . PHE B  1 938  ? 202.242 215.741 212.813 1.00 43.40  ? 938  PHE B CZ  1 
ATOM   15244 N N   . GLY B  1 939  ? 201.524 212.902 219.731 1.00 48.08  ? 939  GLY B N   1 
ATOM   15245 C CA  . GLY B  1 939  ? 201.867 212.288 220.994 1.00 48.08  ? 939  GLY B CA  1 
ATOM   15246 C C   . GLY B  1 939  ? 202.007 213.238 222.164 1.00 48.08  ? 939  GLY B C   1 
ATOM   15247 O O   . GLY B  1 939  ? 202.176 212.773 223.299 1.00 48.08  ? 939  GLY B O   1 
ATOM   15248 N N   . ALA B  1 940  ? 201.942 214.547 221.934 1.00 45.94  ? 940  ALA B N   1 
ATOM   15249 C CA  . ALA B  1 940  ? 202.028 215.510 223.020 1.00 45.94  ? 940  ALA B CA  1 
ATOM   15250 C C   . ALA B  1 940  ? 200.672 215.648 223.709 1.00 45.94  ? 940  ALA B C   1 
ATOM   15251 O O   . ALA B  1 940  ? 199.698 214.970 223.371 1.00 45.94  ? 940  ALA B O   1 
ATOM   15252 C CB  . ALA B  1 940  ? 202.523 216.855 222.497 1.00 45.94  ? 940  ALA B CB  1 
ATOM   15253 N N   . ILE B  1 941  ? 200.603 216.544 224.695 1.00 45.86  ? 941  ILE B N   1 
ATOM   15254 C CA  . ILE B  1 941  ? 199.356 216.730 225.430 1.00 45.86  ? 941  ILE B CA  1 
ATOM   15255 C C   . ILE B  1 941  ? 198.381 217.639 224.697 1.00 45.86  ? 941  ILE B C   1 
ATOM   15256 O O   . ILE B  1 941  ? 197.182 217.619 225.001 1.00 45.86  ? 941  ILE B O   1 
ATOM   15257 C CB  . ILE B  1 941  ? 199.617 217.287 226.839 1.00 45.86  ? 941  ILE B CB  1 
ATOM   15258 C CG1 . ILE B  1 941  ? 200.378 218.610 226.764 1.00 45.86  ? 941  ILE B CG1 1 
ATOM   15259 C CG2 . ILE B  1 941  ? 200.381 216.279 227.679 1.00 45.86  ? 941  ILE B CG2 1 
ATOM   15260 C CD1 . ILE B  1 941  ? 200.318 219.412 228.042 1.00 45.86  ? 941  ILE B CD1 1 
ATOM   15261 N N   . SER B  1 942  ? 198.854 218.434 223.739 1.00 45.55  ? 942  SER B N   1 
ATOM   15262 C CA  . SER B  1 942  ? 197.981 219.322 222.988 1.00 45.55  ? 942  SER B CA  1 
ATOM   15263 C C   . SER B  1 942  ? 198.598 219.591 221.625 1.00 45.55  ? 942  SER B C   1 
ATOM   15264 O O   . SER B  1 942  ? 199.799 219.407 221.417 1.00 45.55  ? 942  SER B O   1 
ATOM   15265 C CB  . SER B  1 942  ? 197.736 220.638 223.735 1.00 45.55  ? 942  SER B CB  1 
ATOM   15266 O OG  . SER B  1 942  ? 196.560 221.274 223.266 1.00 45.55  ? 942  SER B OG  1 
ATOM   15267 N N   . SER B  1 943  ? 197.756 220.037 220.697 1.00 43.71  ? 943  SER B N   1 
ATOM   15268 C CA  . SER B  1 943  ? 198.167 220.296 219.325 1.00 43.71  ? 943  SER B CA  1 
ATOM   15269 C C   . SER B  1 943  ? 198.536 221.751 219.077 1.00 43.71  ? 943  SER B C   1 
ATOM   15270 O O   . SER B  1 943  ? 198.811 222.118 217.931 1.00 43.71  ? 943  SER B O   1 
ATOM   15271 C CB  . SER B  1 943  ? 197.057 219.880 218.357 1.00 43.71  ? 943  SER B CB  1 
ATOM   15272 O OG  . SER B  1 943  ? 195.952 220.760 218.449 1.00 43.71  ? 943  SER B OG  1 
ATOM   15273 N N   . ALA B  1 944  ? 198.542 222.585 220.112 1.00 42.79  ? 944  ALA B N   1 
ATOM   15274 C CA  . ALA B  1 944  ? 198.889 223.990 219.988 1.00 42.79  ? 944  ALA B CA  1 
ATOM   15275 C C   . ALA B  1 944  ? 200.040 224.318 220.927 1.00 42.79  ? 944  ALA B C   1 
ATOM   15276 O O   . ALA B  1 944  ? 200.212 223.685 221.971 1.00 42.79  ? 944  ALA B O   1 
ATOM   15277 C CB  . ALA B  1 944  ? 197.689 224.891 220.297 1.00 42.79  ? 944  ALA B CB  1 
ATOM   15278 N N   . LEU B  1 945  ? 200.839 225.308 220.537 1.00 42.24  ? 945  LEU B N   1 
ATOM   15279 C CA  . LEU B  1 945  ? 201.968 225.733 221.351 1.00 42.24  ? 945  LEU B CA  1 
ATOM   15280 C C   . LEU B  1 945  ? 201.568 226.667 222.483 1.00 42.24  ? 945  LEU B C   1 
ATOM   15281 O O   . LEU B  1 945  ? 202.397 226.941 223.357 1.00 42.24  ? 945  LEU B O   1 
ATOM   15282 C CB  . LEU B  1 945  ? 203.015 226.420 220.473 1.00 42.24  ? 945  LEU B CB  1 
ATOM   15283 C CG  . LEU B  1 945  ? 203.777 225.546 219.479 1.00 42.24  ? 945  LEU B CG  1 
ATOM   15284 C CD1 . LEU B  1 945  ? 205.026 226.262 219.015 1.00 42.24  ? 945  LEU B CD1 1 
ATOM   15285 C CD2 . LEU B  1 945  ? 204.136 224.209 220.097 1.00 42.24  ? 945  LEU B CD2 1 
ATOM   15286 N N   . ASN B  1 946  ? 200.330 227.160 222.492 1.00 42.20  ? 946  ASN B N   1 
ATOM   15287 C CA  . ASN B  1 946  ? 199.941 228.151 223.487 1.00 42.20  ? 946  ASN B CA  1 
ATOM   15288 C C   . ASN B  1 946  ? 199.481 227.504 224.788 1.00 42.20  ? 946  ASN B C   1 
ATOM   15289 O O   . ASN B  1 946  ? 199.798 228.003 225.872 1.00 42.20  ? 946  ASN B O   1 
ATOM   15290 C CB  . ASN B  1 946  ? 198.850 229.057 222.922 1.00 42.20  ? 946  ASN B CB  1 
ATOM   15291 C CG  . ASN B  1 946  ? 199.318 229.844 221.718 1.00 42.20  ? 946  ASN B CG  1 
ATOM   15292 O OD1 . ASN B  1 946  ? 200.516 230.035 221.516 1.00 42.20  ? 946  ASN B OD1 1 
ATOM   15293 N ND2 . ASN B  1 946  ? 198.373 230.307 220.908 1.00 42.20  ? 946  ASN B ND2 1 
ATOM   15294 N N   . ASP B  1 947  ? 198.740 226.399 224.711 1.00 44.40  ? 947  ASP B N   1 
ATOM   15295 C CA  . ASP B  1 947  ? 198.288 225.726 225.922 1.00 44.40  ? 947  ASP B CA  1 
ATOM   15296 C C   . ASP B  1 947  ? 199.317 224.749 226.472 1.00 44.40  ? 947  ASP B C   1 
ATOM   15297 O O   . ASP B  1 947  ? 199.063 224.122 227.506 1.00 44.40  ? 947  ASP B O   1 
ATOM   15298 C CB  . ASP B  1 947  ? 196.960 225.005 225.672 1.00 44.40  ? 947  ASP B CB  1 
ATOM   15299 C CG  . ASP B  1 947  ? 196.976 224.173 224.411 1.00 44.40  ? 947  ASP B CG  1 
ATOM   15300 O OD1 . ASP B  1 947  ? 197.969 224.247 223.663 1.00 44.40  ? 947  ASP B OD1 1 
ATOM   15301 O OD2 . ASP B  1 947  ? 195.991 223.445 224.165 1.00 44.40  ? 947  ASP B OD2 1 
ATOM   15302 N N   . ILE B  1 948  ? 200.457 224.597 225.807 1.00 42.44  ? 948  ILE B N   1 
ATOM   15303 C CA  . ILE B  1 948  ? 201.579 223.858 226.373 1.00 42.44  ? 948  ILE B CA  1 
ATOM   15304 C C   . ILE B  1 948  ? 202.516 224.791 227.129 1.00 42.44  ? 948  ILE B C   1 
ATOM   15305 O O   . ILE B  1 948  ? 202.949 224.481 228.242 1.00 42.44  ? 948  ILE B O   1 
ATOM   15306 C CB  . ILE B  1 948  ? 202.313 223.092 225.254 1.00 42.44  ? 948  ILE B CB  1 
ATOM   15307 C CG1 . ILE B  1 948  ? 201.468 221.915 224.773 1.00 42.44  ? 948  ILE B CG1 1 
ATOM   15308 C CG2 . ILE B  1 948  ? 203.668 222.593 225.722 1.00 42.44  ? 948  ILE B CG2 1 
ATOM   15309 C CD1 . ILE B  1 948  ? 202.025 221.236 223.549 1.00 42.44  ? 948  ILE B CD1 1 
ATOM   15310 N N   . LEU B  1 949  ? 202.811 225.959 226.555 1.00 42.86  ? 949  LEU B N   1 
ATOM   15311 C CA  . LEU B  1 949  ? 203.690 226.918 227.211 1.00 42.86  ? 949  LEU B CA  1 
ATOM   15312 C C   . LEU B  1 949  ? 203.007 227.653 228.355 1.00 42.86  ? 949  LEU B C   1 
ATOM   15313 O O   . LEU B  1 949  ? 203.695 228.280 229.167 1.00 42.86  ? 949  LEU B O   1 
ATOM   15314 C CB  . LEU B  1 949  ? 204.219 227.929 226.194 1.00 42.86  ? 949  LEU B CB  1 
ATOM   15315 C CG  . LEU B  1 949  ? 205.245 227.400 225.193 1.00 42.86  ? 949  LEU B CG  1 
ATOM   15316 C CD1 . LEU B  1 949  ? 205.375 228.339 224.006 1.00 42.86  ? 949  LEU B CD1 1 
ATOM   15317 C CD2 . LEU B  1 949  ? 206.588 227.202 225.875 1.00 42.86  ? 949  LEU B CD2 1 
ATOM   15318 N N   . SER B  1 950  ? 201.679 227.602 228.437 1.00 41.53  ? 950  SER B N   1 
ATOM   15319 C CA  . SER B  1 950  ? 200.945 228.237 229.523 1.00 41.53  ? 950  SER B CA  1 
ATOM   15320 C C   . SER B  1 950  ? 200.492 227.246 230.585 1.00 41.53  ? 950  SER B C   1 
ATOM   15321 O O   . SER B  1 950  ? 199.781 227.635 231.516 1.00 41.53  ? 950  SER B O   1 
ATOM   15322 C CB  . SER B  1 950  ? 199.742 229.001 228.972 1.00 41.53  ? 950  SER B CB  1 
ATOM   15323 O OG  . SER B  1 950  ? 198.921 228.162 228.181 1.00 41.53  ? 950  SER B OG  1 
ATOM   15324 N N   . ARG B  1 951  ? 200.885 225.979 230.471 1.00 43.10  ? 951  ARG B N   1 
ATOM   15325 C CA  . ARG B  1 951  ? 200.576 224.970 231.476 1.00 43.10  ? 951  ARG B CA  1 
ATOM   15326 C C   . ARG B  1 951  ? 201.821 224.392 232.125 1.00 43.10  ? 951  ARG B C   1 
ATOM   15327 O O   . ARG B  1 951  ? 201.879 224.279 233.354 1.00 43.10  ? 951  ARG B O   1 
ATOM   15328 C CB  . ARG B  1 951  ? 199.750 223.834 230.858 1.00 43.10  ? 951  ARG B CB  1 
ATOM   15329 C CG  . ARG B  1 951  ? 198.263 224.101 230.782 1.00 43.10  ? 951  ARG B CG  1 
ATOM   15330 C CD  . ARG B  1 951  ? 197.496 222.793 230.724 1.00 43.10  ? 951  ARG B CD  1 
ATOM   15331 N NE  . ARG B  1 951  ? 196.566 222.743 229.604 1.00 43.10  ? 951  ARG B NE  1 
ATOM   15332 C CZ  . ARG B  1 951  ? 195.896 221.659 229.239 1.00 43.10  ? 951  ARG B CZ  1 
ATOM   15333 N NH1 . ARG B  1 951  ? 196.034 220.513 229.885 1.00 43.10  ? 951  ARG B NH1 1 
ATOM   15334 N NH2 . ARG B  1 951  ? 195.067 221.727 228.202 1.00 43.10  ? 951  ARG B NH2 1 
ATOM   15335 N N   . LEU B  1 952  ? 202.821 224.021 231.333 1.00 46.62  ? 952  LEU B N   1 
ATOM   15336 C CA  . LEU B  1 952  ? 204.011 223.348 231.828 1.00 46.62  ? 952  LEU B CA  1 
ATOM   15337 C C   . LEU B  1 952  ? 205.170 224.329 231.945 1.00 46.62  ? 952  LEU B C   1 
ATOM   15338 O O   . LEU B  1 952  ? 205.313 225.241 231.126 1.00 46.62  ? 952  LEU B O   1 
ATOM   15339 C CB  . LEU B  1 952  ? 204.403 222.195 230.904 1.00 46.62  ? 952  LEU B CB  1 
ATOM   15340 C CG  . LEU B  1 952  ? 203.359 221.102 230.682 1.00 46.62  ? 952  LEU B CG  1 
ATOM   15341 C CD1 . LEU B  1 952  ? 203.670 220.331 229.415 1.00 46.62  ? 952  LEU B CD1 1 
ATOM   15342 C CD2 . LEU B  1 952  ? 203.304 220.167 231.875 1.00 46.62  ? 952  LEU B CD2 1 
ATOM   15343 N N   . ASP B  1 953  ? 205.996 224.134 232.970 1.00 53.46  ? 953  ASP B N   1 
ATOM   15344 C CA  . ASP B  1 953  ? 207.199 224.932 233.130 1.00 53.46  ? 953  ASP B CA  1 
ATOM   15345 C C   . ASP B  1 953  ? 208.263 224.486 232.129 1.00 53.46  ? 953  ASP B C   1 
ATOM   15346 O O   . ASP B  1 953  ? 208.132 223.461 231.455 1.00 53.46  ? 953  ASP B O   1 
ATOM   15347 C CB  . ASP B  1 953  ? 207.731 224.820 234.557 1.00 53.46  ? 953  ASP B CB  1 
ATOM   15348 C CG  . ASP B  1 953  ? 207.834 223.385 235.026 1.00 53.46  ? 953  ASP B CG  1 
ATOM   15349 O OD1 . ASP B  1 953  ? 207.119 222.527 234.469 1.00 53.46  ? 953  ASP B OD1 1 
ATOM   15350 O OD2 . ASP B  1 953  ? 208.630 223.114 235.949 1.00 53.46  ? 953  ASP B OD2 1 
ATOM   15351 N N   . LYS B  1 954  ? 209.348 225.261 232.059 1.00 54.11  ? 954  LYS B N   1 
ATOM   15352 C CA  . LYS B  1 954  ? 210.383 225.052 231.050 1.00 54.11  ? 954  LYS B CA  1 
ATOM   15353 C C   . LYS B  1 954  ? 211.185 223.772 231.255 1.00 54.11  ? 954  LYS B C   1 
ATOM   15354 O O   . LYS B  1 954  ? 211.956 223.404 230.362 1.00 54.11  ? 954  LYS B O   1 
ATOM   15355 C CB  . LYS B  1 954  ? 211.333 226.251 231.024 1.00 54.11  ? 954  LYS B CB  1 
ATOM   15356 C CG  . LYS B  1 954  ? 211.808 226.630 229.630 1.00 54.11  ? 954  LYS B CG  1 
ATOM   15357 C CD  . LYS B  1 954  ? 213.221 227.189 229.656 1.00 54.11  ? 954  LYS B CD  1 
ATOM   15358 C CE  . LYS B  1 954  ? 213.241 228.612 230.183 1.00 54.11  ? 954  LYS B CE  1 
ATOM   15359 N NZ  . LYS B  1 954  ? 214.603 229.206 230.107 1.00 54.11  ? 954  LYS B NZ  1 
ATOM   15360 N N   . VAL B  1 955  ? 211.040 223.100 232.398 1.00 56.62  ? 955  VAL B N   1 
ATOM   15361 C CA  . VAL B  1 955  ? 211.751 221.844 232.622 1.00 56.62  ? 955  VAL B CA  1 
ATOM   15362 C C   . VAL B  1 955  ? 211.229 220.759 231.687 1.00 56.62  ? 955  VAL B C   1 
ATOM   15363 O O   . VAL B  1 955  ? 212.007 220.038 231.052 1.00 56.62  ? 955  VAL B O   1 
ATOM   15364 C CB  . VAL B  1 955  ? 211.632 221.415 234.096 1.00 56.62  ? 955  VAL B CB  1 
ATOM   15365 C CG1 . VAL B  1 955  ? 212.592 220.273 234.396 1.00 56.62  ? 955  VAL B CG1 1 
ATOM   15366 C CG2 . VAL B  1 955  ? 211.888 222.594 235.016 1.00 56.62  ? 955  VAL B CG2 1 
ATOM   15367 N N   . GLU B  1 956  ? 209.906 220.628 231.585 1.00 58.93  ? 956  GLU B N   1 
ATOM   15368 C CA  . GLU B  1 956  ? 209.296 219.570 230.789 1.00 58.93  ? 956  GLU B CA  1 
ATOM   15369 C C   . GLU B  1 956  ? 208.483 220.095 229.612 1.00 58.93  ? 956  GLU B C   1 
ATOM   15370 O O   . GLU B  1 956  ? 207.780 219.311 228.965 1.00 58.93  ? 956  GLU B O   1 
ATOM   15371 C CB  . GLU B  1 956  ? 208.417 218.678 231.671 1.00 58.93  ? 956  GLU B CB  1 
ATOM   15372 C CG  . GLU B  1 956  ? 207.222 219.384 232.281 1.00 58.93  ? 956  GLU B CG  1 
ATOM   15373 C CD  . GLU B  1 956  ? 207.307 219.465 233.792 1.00 58.93  ? 956  GLU B CD  1 
ATOM   15374 O OE1 . GLU B  1 956  ? 208.432 219.386 234.328 1.00 58.93  ? 956  GLU B OE1 1 
ATOM   15375 O OE2 . GLU B  1 956  ? 206.252 219.609 234.443 1.00 58.93  ? 956  GLU B OE2 1 
ATOM   15376 N N   . ALA B  1 957  ? 208.546 221.394 229.318 1.00 55.81  ? 957  ALA B N   1 
ATOM   15377 C CA  . ALA B  1 957  ? 207.903 221.898 228.111 1.00 55.81  ? 957  ALA B CA  1 
ATOM   15378 C C   . ALA B  1 957  ? 208.761 221.696 226.873 1.00 55.81  ? 957  ALA B C   1 
ATOM   15379 O O   . ALA B  1 957  ? 208.240 221.772 225.756 1.00 55.81  ? 957  ALA B O   1 
ATOM   15380 C CB  . ALA B  1 957  ? 207.563 223.381 228.259 1.00 55.81  ? 957  ALA B CB  1 
ATOM   15381 N N   . GLU B  1 958  ? 210.057 221.438 227.044 1.00 56.19  ? 958  GLU B N   1 
ATOM   15382 C CA  . GLU B  1 958  ? 210.946 221.210 225.915 1.00 56.19  ? 958  GLU B CA  1 
ATOM   15383 C C   . GLU B  1 958  ? 210.870 219.789 225.380 1.00 56.19  ? 958  GLU B C   1 
ATOM   15384 O O   . GLU B  1 958  ? 211.390 219.527 224.291 1.00 56.19  ? 958  GLU B O   1 
ATOM   15385 C CB  . GLU B  1 958  ? 212.390 221.529 226.309 1.00 56.19  ? 958  GLU B CB  1 
ATOM   15386 C CG  . GLU B  1 958  ? 212.542 222.811 227.104 1.00 56.19  ? 958  GLU B CG  1 
ATOM   15387 C CD  . GLU B  1 958  ? 211.957 224.012 226.391 1.00 56.19  ? 958  GLU B CD  1 
ATOM   15388 O OE1 . GLU B  1 958  ? 212.338 224.259 225.229 1.00 56.19  ? 958  GLU B OE1 1 
ATOM   15389 O OE2 . GLU B  1 958  ? 211.114 224.708 226.993 1.00 56.19  ? 958  GLU B OE2 1 
ATOM   15390 N N   . VAL B  1 959  ? 210.243 218.866 226.116 1.00 53.65  ? 959  VAL B N   1 
ATOM   15391 C CA  . VAL B  1 959  ? 210.095 217.495 225.640 1.00 53.65  ? 959  VAL B CA  1 
ATOM   15392 C C   . VAL B  1 959  ? 208.771 217.268 224.928 1.00 53.65  ? 959  VAL B C   1 
ATOM   15393 O O   . VAL B  1 959  ? 208.579 216.201 224.325 1.00 53.65  ? 959  VAL B O   1 
ATOM   15394 C CB  . VAL B  1 959  ? 210.239 216.488 226.799 1.00 53.65  ? 959  VAL B CB  1 
ATOM   15395 C CG1 . VAL B  1 959  ? 211.462 216.820 227.637 1.00 53.65  ? 959  VAL B CG1 1 
ATOM   15396 C CG2 . VAL B  1 959  ? 208.987 216.477 227.659 1.00 53.65  ? 959  VAL B CG2 1 
ATOM   15397 N N   . GLN B  1 960  ? 207.851 218.231 224.975 1.00 49.75  ? 960  GLN B N   1 
ATOM   15398 C CA  . GLN B  1 960  ? 206.608 218.156 224.219 1.00 49.75  ? 960  GLN B CA  1 
ATOM   15399 C C   . GLN B  1 960  ? 206.627 219.010 222.963 1.00 49.75  ? 960  GLN B C   1 
ATOM   15400 O O   . GLN B  1 960  ? 205.996 218.641 221.967 1.00 49.75  ? 960  GLN B O   1 
ATOM   15401 C CB  . GLN B  1 960  ? 205.424 218.581 225.093 1.00 49.75  ? 960  GLN B CB  1 
ATOM   15402 C CG  . GLN B  1 960  ? 205.492 218.076 226.519 1.00 49.75  ? 960  GLN B CG  1 
ATOM   15403 C CD  . GLN B  1 960  ? 204.676 216.820 226.728 1.00 49.75  ? 960  GLN B CD  1 
ATOM   15404 O OE1 . GLN B  1 960  ? 203.467 216.809 226.501 1.00 49.75  ? 960  GLN B OE1 1 
ATOM   15405 N NE2 . GLN B  1 960  ? 205.332 215.753 227.163 1.00 49.75  ? 960  GLN B NE2 1 
ATOM   15406 N N   . ILE B  1 961  ? 207.327 220.146 222.993 1.00 46.39  ? 961  ILE B N   1 
ATOM   15407 C CA  . ILE B  1 961  ? 207.454 220.984 221.806 1.00 46.39  ? 961  ILE B CA  1 
ATOM   15408 C C   . ILE B  1 961  ? 208.310 220.289 220.753 1.00 46.39  ? 961  ILE B C   1 
ATOM   15409 O O   . ILE B  1 961  ? 208.016 220.352 219.551 1.00 46.39  ? 961  ILE B O   1 
ATOM   15410 C CB  . ILE B  1 961  ? 208.023 222.361 222.203 1.00 46.39  ? 961  ILE B CB  1 
ATOM   15411 C CG1 . ILE B  1 961  ? 206.981 223.149 222.997 1.00 46.39  ? 961  ILE B CG1 1 
ATOM   15412 C CG2 . ILE B  1 961  ? 208.465 223.159 220.987 1.00 46.39  ? 961  ILE B CG2 1 
ATOM   15413 C CD1 . ILE B  1 961  ? 207.435 224.532 223.390 1.00 46.39  ? 961  ILE B CD1 1 
ATOM   15414 N N   . ASP B  1 962  ? 209.361 219.588 221.191 1.00 46.47  ? 962  ASP B N   1 
ATOM   15415 C CA  . ASP B  1 962  ? 210.251 218.903 220.259 1.00 46.47  ? 962  ASP B CA  1 
ATOM   15416 C C   . ASP B  1 962  ? 209.544 217.773 219.522 1.00 46.47  ? 962  ASP B C   1 
ATOM   15417 O O   . ASP B  1 962  ? 209.843 217.525 218.348 1.00 46.47  ? 962  ASP B O   1 
ATOM   15418 C CB  . ASP B  1 962  ? 211.473 218.368 221.001 1.00 46.47  ? 962  ASP B CB  1 
ATOM   15419 C CG  . ASP B  1 962  ? 212.739 218.465 220.178 1.00 46.47  ? 962  ASP B CG  1 
ATOM   15420 O OD1 . ASP B  1 962  ? 212.640 218.468 218.934 1.00 46.47  ? 962  ASP B OD1 1 
ATOM   15421 O OD2 . ASP B  1 962  ? 213.832 218.547 220.775 1.00 46.47  ? 962  ASP B OD2 1 
ATOM   15422 N N   . ARG B  1 963  ? 208.604 217.093 220.185 1.00 45.91  ? 963  ARG B N   1 
ATOM   15423 C CA  . ARG B  1 963  ? 207.790 216.094 219.501 1.00 45.91  ? 963  ARG B CA  1 
ATOM   15424 C C   . ARG B  1 963  ? 206.954 216.730 218.399 1.00 45.91  ? 963  ARG B C   1 
ATOM   15425 O O   . ARG B  1 963  ? 206.844 216.179 217.297 1.00 45.91  ? 963  ARG B O   1 
ATOM   15426 C CB  . ARG B  1 963  ? 206.890 215.372 220.501 1.00 45.91  ? 963  ARG B CB  1 
ATOM   15427 C CG  . ARG B  1 963  ? 207.627 214.465 221.467 1.00 45.91  ? 963  ARG B CG  1 
ATOM   15428 C CD  . ARG B  1 963  ? 206.652 213.703 222.348 1.00 45.91  ? 963  ARG B CD  1 
ATOM   15429 N NE  . ARG B  1 963  ? 207.262 213.276 223.601 1.00 45.91  ? 963  ARG B NE  1 
ATOM   15430 C CZ  . ARG B  1 963  ? 206.588 212.783 224.631 1.00 45.91  ? 963  ARG B CZ  1 
ATOM   15431 N NH1 . ARG B  1 963  ? 205.273 212.645 224.593 1.00 45.91  ? 963  ARG B NH1 1 
ATOM   15432 N NH2 . ARG B  1 963  ? 207.249 212.421 225.725 1.00 45.91  ? 963  ARG B NH2 1 
ATOM   15433 N N   . LEU B  1 964  ? 206.378 217.903 218.673 1.00 40.50  ? 964  LEU B N   1 
ATOM   15434 C CA  . LEU B  1 964  ? 205.592 218.608 217.665 1.00 40.50  ? 964  LEU B CA  1 
ATOM   15435 C C   . LEU B  1 964  ? 206.455 219.061 216.495 1.00 40.50  ? 964  LEU B C   1 
ATOM   15436 O O   . LEU B  1 964  ? 206.023 218.990 215.340 1.00 40.50  ? 964  LEU B O   1 
ATOM   15437 C CB  . LEU B  1 964  ? 204.880 219.801 218.298 1.00 40.50  ? 964  LEU B CB  1 
ATOM   15438 C CG  . LEU B  1 964  ? 203.603 219.472 219.068 1.00 40.50  ? 964  LEU B CG  1 
ATOM   15439 C CD1 . LEU B  1 964  ? 203.303 220.550 220.087 1.00 40.50  ? 964  LEU B CD1 1 
ATOM   15440 C CD2 . LEU B  1 964  ? 202.439 219.300 218.112 1.00 40.50  ? 964  LEU B CD2 1 
ATOM   15441 N N   . ILE B  1 965  ? 207.676 219.526 216.770 1.00 39.32  ? 965  ILE B N   1 
ATOM   15442 C CA  . ILE B  1 965  ? 208.566 219.965 215.695 1.00 39.32  ? 965  ILE B CA  1 
ATOM   15443 C C   . ILE B  1 965  ? 208.988 218.782 214.828 1.00 39.32  ? 965  ILE B C   1 
ATOM   15444 O O   . ILE B  1 965  ? 208.955 218.851 213.590 1.00 39.32  ? 965  ILE B O   1 
ATOM   15445 C CB  . ILE B  1 965  ? 209.785 220.702 216.278 1.00 39.32  ? 965  ILE B CB  1 
ATOM   15446 C CG1 . ILE B  1 965  ? 209.343 221.967 217.011 1.00 39.32  ? 965  ILE B CG1 1 
ATOM   15447 C CG2 . ILE B  1 965  ? 210.766 221.062 215.181 1.00 39.32  ? 965  ILE B CG2 1 
ATOM   15448 C CD1 . ILE B  1 965  ? 210.466 222.677 217.725 1.00 39.32  ? 965  ILE B CD1 1 
ATOM   15449 N N   . THR B  1 966  ? 209.377 217.672 215.464 1.00 39.55  ? 966  THR B N   1 
ATOM   15450 C CA  . THR B  1 966  ? 209.776 216.489 214.712 1.00 39.55  ? 966  THR B CA  1 
ATOM   15451 C C   . THR B  1 966  ? 208.607 215.841 213.984 1.00 39.55  ? 966  THR B C   1 
ATOM   15452 O O   . THR B  1 966  ? 208.829 215.126 213.004 1.00 39.55  ? 966  THR B O   1 
ATOM   15453 C CB  . THR B  1 966  ? 210.436 215.464 215.635 1.00 39.55  ? 966  THR B CB  1 
ATOM   15454 O OG1 . THR B  1 966  ? 209.573 215.191 216.745 1.00 39.55  ? 966  THR B OG1 1 
ATOM   15455 C CG2 . THR B  1 966  ? 211.770 215.987 216.145 1.00 39.55  ? 966  THR B CG2 1 
ATOM   15456 N N   . GLY B  1 967  ? 207.373 216.067 214.439 1.00 37.14  ? 967  GLY B N   1 
ATOM   15457 C CA  . GLY B  1 967  ? 206.225 215.584 213.695 1.00 37.14  ? 967  GLY B CA  1 
ATOM   15458 C C   . GLY B  1 967  ? 205.802 216.494 212.564 1.00 37.14  ? 967  GLY B C   1 
ATOM   15459 O O   . GLY B  1 967  ? 205.290 216.019 211.546 1.00 37.14  ? 967  GLY B O   1 
ATOM   15460 N N   . ARG B  1 968  ? 206.001 217.803 212.715 1.00 35.34  ? 968  ARG B N   1 
ATOM   15461 C CA  . ARG B  1 968  ? 205.624 218.749 211.675 1.00 35.34  ? 968  ARG B CA  1 
ATOM   15462 C C   . ARG B  1 968  ? 206.686 218.904 210.596 1.00 35.34  ? 968  ARG B C   1 
ATOM   15463 O O   . ARG B  1 968  ? 206.394 219.478 209.542 1.00 35.34  ? 968  ARG B O   1 
ATOM   15464 C CB  . ARG B  1 968  ? 205.314 220.117 212.290 1.00 35.34  ? 968  ARG B CB  1 
ATOM   15465 C CG  . ARG B  1 968  ? 203.958 220.188 212.971 1.00 35.34  ? 968  ARG B CG  1 
ATOM   15466 C CD  . ARG B  1 968  ? 203.673 221.576 213.519 1.00 35.34  ? 968  ARG B CD  1 
ATOM   15467 N NE  . ARG B  1 968  ? 202.484 221.588 214.362 1.00 35.34  ? 968  ARG B NE  1 
ATOM   15468 C CZ  . ARG B  1 968  ? 202.145 222.584 215.168 1.00 35.34  ? 968  ARG B CZ  1 
ATOM   15469 N NH1 . ARG B  1 968  ? 202.887 223.674 215.269 1.00 35.34  ? 968  ARG B NH1 1 
ATOM   15470 N NH2 . ARG B  1 968  ? 201.034 222.484 215.891 1.00 35.34  ? 968  ARG B NH2 1 
ATOM   15471 N N   . LEU B  1 969  ? 207.908 218.421 210.833 1.00 33.79  ? 969  LEU B N   1 
ATOM   15472 C CA  . LEU B  1 969  ? 208.879 218.362 209.742 1.00 33.79  ? 969  LEU B CA  1 
ATOM   15473 C C   . LEU B  1 969  ? 208.498 217.310 208.703 1.00 33.79  ? 969  LEU B C   1 
ATOM   15474 O O   . LEU B  1 969  ? 208.751 217.497 207.504 1.00 33.79  ? 969  LEU B O   1 
ATOM   15475 C CB  . LEU B  1 969  ? 210.277 218.076 210.290 1.00 33.79  ? 969  LEU B CB  1 
ATOM   15476 C CG  . LEU B  1 969  ? 211.273 219.235 210.371 1.00 33.79  ? 969  LEU B CG  1 
ATOM   15477 C CD1 . LEU B  1 969  ? 211.600 219.762 208.985 1.00 33.79  ? 969  LEU B CD1 1 
ATOM   15478 C CD2 . LEU B  1 969  ? 210.750 220.347 211.257 1.00 33.79  ? 969  LEU B CD2 1 
ATOM   15479 N N   . GLN B  1 970  ? 207.887 216.204 209.145 1.00 34.90  ? 970  GLN B N   1 
ATOM   15480 C CA  . GLN B  1 970  ? 207.562 215.106 208.240 1.00 34.90  ? 970  GLN B CA  1 
ATOM   15481 C C   . GLN B  1 970  ? 206.490 215.491 207.230 1.00 34.90  ? 970  GLN B C   1 
ATOM   15482 O O   . GLN B  1 970  ? 206.523 215.016 206.089 1.00 34.90  ? 970  GLN B O   1 
ATOM   15483 C CB  . GLN B  1 970  ? 207.110 213.882 209.035 1.00 34.90  ? 970  GLN B CB  1 
ATOM   15484 C CG  . GLN B  1 970  ? 207.957 213.590 210.256 1.00 34.90  ? 970  GLN B CG  1 
ATOM   15485 C CD  . GLN B  1 970  ? 209.253 212.890 209.912 1.00 34.90  ? 970  GLN B CD  1 
ATOM   15486 O OE1 . GLN B  1 970  ? 209.250 211.787 209.366 1.00 34.90  ? 970  GLN B OE1 1 
ATOM   15487 N NE2 . GLN B  1 970  ? 210.372 213.528 210.232 1.00 34.90  ? 970  GLN B NE2 1 
ATOM   15488 N N   . SER B  1 971  ? 205.531 216.331 207.631 1.00 31.78  ? 971  SER B N   1 
ATOM   15489 C CA  . SER B  1 971  ? 204.497 216.775 206.701 1.00 31.78  ? 971  SER B CA  1 
ATOM   15490 C C   . SER B  1 971  ? 205.093 217.602 205.570 1.00 31.78  ? 971  SER B C   1 
ATOM   15491 O O   . SER B  1 971  ? 204.742 217.411 204.397 1.00 31.78  ? 971  SER B O   1 
ATOM   15492 C CB  . SER B  1 971  ? 203.434 217.574 207.449 1.00 31.78  ? 971  SER B CB  1 
ATOM   15493 O OG  . SER B  1 971  ? 203.072 216.921 208.652 1.00 31.78  ? 971  SER B OG  1 
ATOM   15494 N N   . LEU B  1 972  ? 206.016 218.508 205.903 1.00 29.17  ? 972  LEU B N   1 
ATOM   15495 C CA  . LEU B  1 972  ? 206.701 219.291 204.882 1.00 29.17  ? 972  LEU B CA  1 
ATOM   15496 C C   . LEU B  1 972  ? 207.553 218.404 203.985 1.00 29.17  ? 972  LEU B C   1 
ATOM   15497 O O   . LEU B  1 972  ? 207.608 218.615 202.767 1.00 29.17  ? 972  LEU B O   1 
ATOM   15498 C CB  . LEU B  1 972  ? 207.561 220.370 205.536 1.00 29.17  ? 972  LEU B CB  1 
ATOM   15499 C CG  . LEU B  1 972  ? 206.815 221.487 206.261 1.00 29.17  ? 972  LEU B CG  1 
ATOM   15500 C CD1 . LEU B  1 972  ? 207.792 222.491 206.845 1.00 29.17  ? 972  LEU B CD1 1 
ATOM   15501 C CD2 . LEU B  1 972  ? 205.849 222.167 205.314 1.00 29.17  ? 972  LEU B CD2 1 
ATOM   15502 N N   . GLN B  1 973  ? 208.220 217.403 204.571 1.00 30.37  ? 973  GLN B N   1 
ATOM   15503 C CA  . GLN B  1 973  ? 209.034 216.484 203.776 1.00 30.37  ? 973  GLN B CA  1 
ATOM   15504 C C   . GLN B  1 973  ? 208.184 215.700 202.780 1.00 30.37  ? 973  GLN B C   1 
ATOM   15505 O O   . GLN B  1 973  ? 208.548 215.575 201.601 1.00 30.37  ? 973  GLN B O   1 
ATOM   15506 C CB  . GLN B  1 973  ? 209.786 215.529 204.701 1.00 30.37  ? 973  GLN B CB  1 
ATOM   15507 C CG  . GLN B  1 973  ? 211.148 215.105 204.191 1.00 30.37  ? 973  GLN B CG  1 
ATOM   15508 C CD  . GLN B  1 973  ? 212.080 216.277 203.985 1.00 30.37  ? 973  GLN B CD  1 
ATOM   15509 O OE1 . GLN B  1 973  ? 212.389 216.648 202.852 1.00 30.37  ? 973  GLN B OE1 1 
ATOM   15510 N NE2 . GLN B  1 973  ? 212.539 216.868 205.082 1.00 30.37  ? 973  GLN B NE2 1 
ATOM   15511 N N   . THR B  1 974  ? 207.040 215.179 203.234 1.00 28.98  ? 974  THR B N   1 
ATOM   15512 C CA  . THR B  1 974  ? 206.151 214.429 202.352 1.00 28.98  ? 974  THR B CA  1 
ATOM   15513 C C   . THR B  1 974  ? 205.569 215.319 201.261 1.00 28.98  ? 974  THR B C   1 
ATOM   15514 O O   . THR B  1 974  ? 205.449 214.893 200.102 1.00 28.98  ? 974  THR B O   1 
ATOM   15515 C CB  . THR B  1 974  ? 205.030 213.784 203.163 1.00 28.98  ? 974  THR B CB  1 
ATOM   15516 O OG1 . THR B  1 974  ? 205.546 213.342 204.424 1.00 28.98  ? 974  THR B OG1 1 
ATOM   15517 C CG2 . THR B  1 974  ? 204.456 212.597 202.416 1.00 28.98  ? 974  THR B CG2 1 
ATOM   15518 N N   . TYR B  1 975  ? 205.208 216.558 201.613 1.00 26.63  ? 975  TYR B N   1 
ATOM   15519 C CA  . TYR B  1 975  ? 204.688 217.492 200.620 1.00 26.63  ? 975  TYR B CA  1 
ATOM   15520 C C   . TYR B  1 975  ? 205.732 217.809 199.556 1.00 26.63  ? 975  TYR B C   1 
ATOM   15521 O O   . TYR B  1 975  ? 205.416 217.839 198.361 1.00 26.63  ? 975  TYR B O   1 
ATOM   15522 C CB  . TYR B  1 975  ? 204.213 218.770 201.308 1.00 26.63  ? 975  TYR B CB  1 
ATOM   15523 C CG  . TYR B  1 975  ? 203.746 219.837 200.353 1.00 26.63  ? 975  TYR B CG  1 
ATOM   15524 C CD1 . TYR B  1 975  ? 202.631 219.638 199.553 1.00 26.63  ? 975  TYR B CD1 1 
ATOM   15525 C CD2 . TYR B  1 975  ? 204.421 221.044 200.247 1.00 26.63  ? 975  TYR B CD2 1 
ATOM   15526 C CE1 . TYR B  1 975  ? 202.201 220.610 198.675 1.00 26.63  ? 975  TYR B CE1 1 
ATOM   15527 C CE2 . TYR B  1 975  ? 203.999 222.022 199.373 1.00 26.63  ? 975  TYR B CE2 1 
ATOM   15528 C CZ  . TYR B  1 975  ? 202.889 221.799 198.590 1.00 26.63  ? 975  TYR B CZ  1 
ATOM   15529 O OH  . TYR B  1 975  ? 202.462 222.770 197.716 1.00 26.63  ? 975  TYR B OH  1 
ATOM   15530 N N   . VAL B  1 976  ? 206.986 218.019 199.970 1.00 26.40  ? 976  VAL B N   1 
ATOM   15531 C CA  . VAL B  1 976  ? 208.059 218.311 199.020 1.00 26.40  ? 976  VAL B CA  1 
ATOM   15532 C C   . VAL B  1 976  ? 208.307 217.118 198.101 1.00 26.40  ? 976  VAL B C   1 
ATOM   15533 O O   . VAL B  1 976  ? 208.484 217.281 196.886 1.00 26.40  ? 976  VAL B O   1 
ATOM   15534 C CB  . VAL B  1 976  ? 209.333 218.732 199.777 1.00 26.40  ? 976  VAL B CB  1 
ATOM   15535 C CG1 . VAL B  1 976  ? 210.558 218.670 198.879 1.00 26.40  ? 976  VAL B CG1 1 
ATOM   15536 C CG2 . VAL B  1 976  ? 209.169 220.133 200.332 1.00 26.40  ? 976  VAL B CG2 1 
ATOM   15537 N N   . THR B  1 977  ? 208.299 215.901 198.659 1.00 25.36  ? 977  THR B N   1 
ATOM   15538 C CA  . THR B  1 977  ? 208.520 214.705 197.845 1.00 25.36  ? 977  THR B CA  1 
ATOM   15539 C C   . THR B  1 977  ? 207.416 214.519 196.804 1.00 25.36  ? 977  THR B C   1 
ATOM   15540 O O   . THR B  1 977  ? 207.693 214.250 195.622 1.00 25.36  ? 977  THR B O   1 
ATOM   15541 C CB  . THR B  1 977  ? 208.619 213.476 198.749 1.00 25.36  ? 977  THR B CB  1 
ATOM   15542 O OG1 . THR B  1 977  ? 209.718 213.635 199.654 1.00 25.36  ? 977  THR B OG1 1 
ATOM   15543 C CG2 . THR B  1 977  ? 208.835 212.220 197.925 1.00 25.36  ? 977  THR B CG2 1 
ATOM   15544 N N   . GLN B  1 978  ? 206.156 214.683 197.219 1.00 25.82  ? 978  GLN B N   1 
ATOM   15545 C CA  . GLN B  1 978  ? 205.048 214.525 196.280 1.00 25.82  ? 978  GLN B CA  1 
ATOM   15546 C C   . GLN B  1 978  ? 205.056 215.619 195.218 1.00 25.82  ? 978  GLN B C   1 
ATOM   15547 O O   . GLN B  1 978  ? 204.749 215.355 194.046 1.00 25.82  ? 978  GLN B O   1 
ATOM   15548 C CB  . GLN B  1 978  ? 203.721 214.507 197.034 1.00 25.82  ? 978  GLN B CB  1 
ATOM   15549 C CG  . GLN B  1 978  ? 203.394 213.161 197.649 1.00 25.82  ? 978  GLN B CG  1 
ATOM   15550 C CD  . GLN B  1 978  ? 202.106 213.180 198.444 1.00 25.82  ? 978  GLN B CD  1 
ATOM   15551 O OE1 . GLN B  1 978  ? 201.540 214.242 198.706 1.00 25.82  ? 978  GLN B OE1 1 
ATOM   15552 N NE2 . GLN B  1 978  ? 201.635 212.002 198.835 1.00 25.82  ? 978  GLN B NE2 1 
ATOM   15553 N N   . GLN B  1 979  ? 205.416 216.849 195.606 1.00 25.61  ? 979  GLN B N   1 
ATOM   15554 C CA  . GLN B  1 979  ? 205.541 217.928 194.632 1.00 25.61  ? 979  GLN B CA  1 
ATOM   15555 C C   . GLN B  1 979  ? 206.645 217.640 193.623 1.00 25.61  ? 979  GLN B C   1 
ATOM   15556 O O   . GLN B  1 979  ? 206.502 217.952 192.438 1.00 25.61  ? 979  GLN B O   1 
ATOM   15557 C CB  . GLN B  1 979  ? 205.802 219.255 195.342 1.00 25.61  ? 979  GLN B CB  1 
ATOM   15558 C CG  . GLN B  1 979  ? 204.574 219.874 195.982 1.00 25.61  ? 979  GLN B CG  1 
ATOM   15559 C CD  . GLN B  1 979  ? 203.469 220.144 194.988 1.00 25.61  ? 979  GLN B CD  1 
ATOM   15560 O OE1 . GLN B  1 979  ? 203.658 220.875 194.018 1.00 25.61  ? 979  GLN B OE1 1 
ATOM   15561 N NE2 . GLN B  1 979  ? 202.302 219.559 195.228 1.00 25.61  ? 979  GLN B NE2 1 
ATOM   15562 N N   . LEU B  1 980  ? 207.749 217.036 194.073 1.00 22.42  ? 980  LEU B N   1 
ATOM   15563 C CA  . LEU B  1 980  ? 208.835 216.689 193.158 1.00 22.42  ? 980  LEU B CA  1 
ATOM   15564 C C   . LEU B  1 980  ? 208.402 215.627 192.151 1.00 22.42  ? 980  LEU B C   1 
ATOM   15565 O O   . LEU B  1 980  ? 208.723 215.726 190.957 1.00 22.42  ? 980  LEU B O   1 
ATOM   15566 C CB  . LEU B  1 980  ? 210.050 216.210 193.948 1.00 22.42  ? 980  LEU B CB  1 
ATOM   15567 C CG  . LEU B  1 980  ? 211.027 217.289 194.411 1.00 22.42  ? 980  LEU B CG  1 
ATOM   15568 C CD1 . LEU B  1 980  ? 211.882 216.776 195.553 1.00 22.42  ? 980  LEU B CD1 1 
ATOM   15569 C CD2 . LEU B  1 980  ? 211.895 217.752 193.257 1.00 22.42  ? 980  LEU B CD2 1 
ATOM   15570 N N   . ILE B  1 981  ? 207.666 214.610 192.612 1.00 23.28  ? 981  ILE B N   1 
ATOM   15571 C CA  . ILE B  1 981  ? 207.191 213.567 191.700 1.00 23.28  ? 981  ILE B CA  1 
ATOM   15572 C C   . ILE B  1 981  ? 206.209 214.141 190.677 1.00 23.28  ? 981  ILE B C   1 
ATOM   15573 O O   . ILE B  1 981  ? 206.295 213.851 189.469 1.00 23.28  ? 981  ILE B O   1 
ATOM   15574 C CB  . ILE B  1 981  ? 206.569 212.405 192.496 1.00 23.28  ? 981  ILE B CB  1 
ATOM   15575 C CG1 . ILE B  1 981  ? 207.601 211.803 193.449 1.00 23.28  ? 981  ILE B CG1 1 
ATOM   15576 C CG2 . ILE B  1 981  ? 206.042 211.338 191.560 1.00 23.28  ? 981  ILE B CG2 1 
ATOM   15577 C CD1 . ILE B  1 981  ? 207.063 210.675 194.294 1.00 23.28  ? 981  ILE B CD1 1 
ATOM   15578 N N   . ARG B  1 982  ? 205.273 214.980 191.138 1.00 24.75  ? 982  ARG B N   1 
ATOM   15579 C CA  . ARG B  1 982  ? 204.332 215.611 190.218 1.00 24.75  ? 982  ARG B CA  1 
ATOM   15580 C C   . ARG B  1 982  ? 205.035 216.552 189.246 1.00 24.75  ? 982  ARG B C   1 
ATOM   15581 O O   . ARG B  1 982  ? 204.627 216.654 188.082 1.00 24.75  ? 982  ARG B O   1 
ATOM   15582 C CB  . ARG B  1 982  ? 203.255 216.362 190.996 1.00 24.75  ? 982  ARG B CB  1 
ATOM   15583 C CG  . ARG B  1 982  ? 202.234 215.461 191.661 1.00 24.75  ? 982  ARG B CG  1 
ATOM   15584 C CD  . ARG B  1 982  ? 201.252 216.271 192.485 1.00 24.75  ? 982  ARG B CD  1 
ATOM   15585 N NE  . ARG B  1 982  ? 200.371 215.420 193.274 1.00 24.75  ? 982  ARG B NE  1 
ATOM   15586 C CZ  . ARG B  1 982  ? 199.966 215.702 194.504 1.00 24.75  ? 982  ARG B CZ  1 
ATOM   15587 N NH1 . ARG B  1 982  ? 200.352 216.806 195.123 1.00 24.75  ? 982  ARG B NH1 1 
ATOM   15588 N NH2 . ARG B  1 982  ? 199.154 214.855 195.130 1.00 24.75  ? 982  ARG B NH2 1 
ATOM   15589 N N   . ALA B  1 983  ? 206.092 217.232 189.697 1.00 21.93  ? 983  ALA B N   1 
ATOM   15590 C CA  . ALA B  1 983  ? 206.870 218.088 188.811 1.00 21.93  ? 983  ALA B CA  1 
ATOM   15591 C C   . ALA B  1 983  ? 207.565 217.277 187.729 1.00 21.93  ? 983  ALA B C   1 
ATOM   15592 O O   . ALA B  1 983  ? 207.657 217.720 186.580 1.00 21.93  ? 983  ALA B O   1 
ATOM   15593 C CB  . ALA B  1 983  ? 207.892 218.886 189.617 1.00 21.93  ? 983  ALA B CB  1 
ATOM   15594 N N   . ALA B  1 984  ? 208.069 216.090 188.081 1.00 21.02  ? 984  ALA B N   1 
ATOM   15595 C CA  . ALA B  1 984  ? 208.678 215.219 187.076 1.00 21.02  ? 984  ALA B CA  1 
ATOM   15596 C C   . ALA B  1 984  ? 207.660 214.780 186.027 1.00 21.02  ? 984  ALA B C   1 
ATOM   15597 O O   . ALA B  1 984  ? 207.955 214.783 184.821 1.00 21.02  ? 984  ALA B O   1 
ATOM   15598 C CB  . ALA B  1 984  ? 209.310 214.004 187.750 1.00 21.02  ? 984  ALA B CB  1 
ATOM   15599 N N   . GLU B  1 985  ? 206.451 214.413 186.467 1.00 23.92  ? 985  GLU B N   1 
ATOM   15600 C CA  . GLU B  1 985  ? 205.405 214.023 185.518 1.00 23.92  ? 985  GLU B CA  1 
ATOM   15601 C C   . GLU B  1 985  ? 205.011 215.183 184.601 1.00 23.92  ? 985  GLU B C   1 
ATOM   15602 O O   . GLU B  1 985  ? 204.852 215.007 183.380 1.00 23.92  ? 985  GLU B O   1 
ATOM   15603 C CB  . GLU B  1 985  ? 204.187 213.501 186.276 1.00 23.92  ? 985  GLU B CB  1 
ATOM   15604 C CG  . GLU B  1 985  ? 202.981 213.212 185.406 1.00 23.92  ? 985  GLU B CG  1 
ATOM   15605 C CD  . GLU B  1 985  ? 201.842 212.585 186.186 1.00 23.92  ? 985  GLU B CD  1 
ATOM   15606 O OE1 . GLU B  1 985  ? 202.019 212.331 187.396 1.00 23.92  ? 985  GLU B OE1 1 
ATOM   15607 O OE2 . GLU B  1 985  ? 200.771 212.345 185.590 1.00 23.92  ? 985  GLU B OE2 1 
ATOM   15608 N N   . ILE B  1 986  ? 204.867 216.381 185.173 1.00 20.13  ? 986  ILE B N   1 
ATOM   15609 C CA  . ILE B  1 986  ? 204.505 217.558 184.388 1.00 20.13  ? 986  ILE B CA  1 
ATOM   15610 C C   . ILE B  1 986  ? 205.622 217.918 183.411 1.00 20.13  ? 986  ILE B C   1 
ATOM   15611 O O   . ILE B  1 986  ? 205.360 218.338 182.278 1.00 20.13  ? 986  ILE B O   1 
ATOM   15612 C CB  . ILE B  1 986  ? 204.148 218.720 185.336 1.00 20.13  ? 986  ILE B CB  1 
ATOM   15613 C CG1 . ILE B  1 986  ? 202.821 218.437 186.041 1.00 20.13  ? 986  ILE B CG1 1 
ATOM   15614 C CG2 . ILE B  1 986  ? 204.053 220.040 184.602 1.00 20.13  ? 986  ILE B CG2 1 
ATOM   15615 C CD1 . ILE B  1 986  ? 201.626 218.447 185.125 1.00 20.13  ? 986  ILE B CD1 1 
ATOM   15616 N N   . ARG B  1 987  ? 206.882 217.726 183.817 1.00 24.01  ? 987  ARG B N   1 
ATOM   15617 C CA  . ARG B  1 987  ? 208.008 217.967 182.916 1.00 24.01  ? 987  ARG B CA  1 
ATOM   15618 C C   . ARG B  1 987  ? 207.998 216.997 181.741 1.00 24.01  ? 987  ARG B C   1 
ATOM   15619 O O   . ARG B  1 987  ? 208.310 217.384 180.607 1.00 24.01  ? 987  ARG B O   1 
ATOM   15620 C CB  . ARG B  1 987  ? 209.326 217.863 183.686 1.00 24.01  ? 987  ARG B CB  1 
ATOM   15621 C CG  . ARG B  1 987  ? 210.570 218.044 182.828 1.00 24.01  ? 987  ARG B CG  1 
ATOM   15622 C CD  . ARG B  1 987  ? 211.797 217.420 183.477 1.00 24.01  ? 987  ARG B CD  1 
ATOM   15623 N NE  . ARG B  1 987  ? 211.537 216.081 183.992 1.00 24.01  ? 987  ARG B NE  1 
ATOM   15624 C CZ  . ARG B  1 987  ? 211.881 214.960 183.373 1.00 24.01  ? 987  ARG B CZ  1 
ATOM   15625 N NH1 . ARG B  1 987  ? 212.500 214.977 182.204 1.00 24.01  ? 987  ARG B NH1 1 
ATOM   15626 N NH2 . ARG B  1 987  ? 211.597 213.792 183.942 1.00 24.01  ? 987  ARG B NH2 1 
ATOM   15627 N N   . THR B  1 988  ? 207.641 215.734 181.992 1.00 19.86  ? 988  THR B N   1 
ATOM   15628 C CA  . THR B  1 988  ? 207.509 214.773 180.896 1.00 19.86  ? 988  THR B CA  1 
ATOM   15629 C C   . THR B  1 988  ? 206.422 215.198 179.911 1.00 19.86  ? 988  THR B C   1 
ATOM   15630 O O   . THR B  1 988  ? 206.628 215.168 178.684 1.00 19.86  ? 988  THR B O   1 
ATOM   15631 C CB  . THR B  1 988  ? 207.208 213.383 181.456 1.00 19.86  ? 988  THR B CB  1 
ATOM   15632 O OG1 . THR B  1 988  ? 208.301 212.952 182.276 1.00 19.86  ? 988  THR B OG1 1 
ATOM   15633 C CG2 . THR B  1 988  ? 207.004 212.383 180.332 1.00 19.86  ? 988  THR B CG2 1 
ATOM   15634 N N   . SER B  1 989  ? 205.270 215.632 180.434 1.00 20.12  ? 989  SER B N   1 
ATOM   15635 C CA  . SER B  1 989  ? 204.189 216.092 179.561 1.00 20.12  ? 989  SER B CA  1 
ATOM   15636 C C   . SER B  1 989  ? 204.590 217.342 178.779 1.00 20.12  ? 989  SER B C   1 
ATOM   15637 O O   . SER B  1 989  ? 204.237 217.488 177.602 1.00 20.12  ? 989  SER B O   1 
ATOM   15638 C CB  . SER B  1 989  ? 202.929 216.358 180.380 1.00 20.12  ? 989  SER B CB  1 
ATOM   15639 O OG  . SER B  1 989  ? 201.862 216.753 179.539 1.00 20.12  ? 989  SER B OG  1 
ATOM   15640 N N   . ALA B  1 990  ? 205.345 218.243 179.412 1.00 19.73  ? 990  ALA B N   1 
ATOM   15641 C CA  . ALA B  1 990  ? 205.785 219.462 178.739 1.00 19.73  ? 990  ALA B CA  1 
ATOM   15642 C C   . ALA B  1 990  ? 206.801 219.164 177.645 1.00 19.73  ? 990  ALA B C   1 
ATOM   15643 O O   . ALA B  1 990  ? 206.802 219.823 176.599 1.00 19.73  ? 990  ALA B O   1 
ATOM   15644 C CB  . ALA B  1 990  ? 206.370 220.438 179.755 1.00 19.73  ? 990  ALA B CB  1 
ATOM   15645 N N   . ASN B  1 991  ? 207.684 218.187 177.873 1.00 19.50  ? 991  ASN B N   1 
ATOM   15646 C CA  . ASN B  1 991  ? 208.625 217.783 176.830 1.00 19.50  ? 991  ASN B CA  1 
ATOM   15647 C C   . ASN B  1 991  ? 207.898 217.178 175.637 1.00 19.50  ? 991  ASN B C   1 
ATOM   15648 O O   . ASN B  1 991  ? 208.251 217.450 174.480 1.00 19.50  ? 991  ASN B O   1 
ATOM   15649 C CB  . ASN B  1 991  ? 209.644 216.794 177.392 1.00 19.50  ? 991  ASN B CB  1 
ATOM   15650 C CG  . ASN B  1 991  ? 210.698 217.466 178.241 1.00 19.50  ? 991  ASN B CG  1 
ATOM   15651 O OD1 . ASN B  1 991  ? 210.912 218.673 178.145 1.00 19.50  ? 991  ASN B OD1 1 
ATOM   15652 N ND2 . ASN B  1 991  ? 211.370 216.684 179.076 1.00 19.50  ? 991  ASN B ND2 1 
ATOM   15653 N N   . LEU B  1 992  ? 206.870 216.361 175.899 1.00 20.16  ? 992  LEU B N   1 
ATOM   15654 C CA  . LEU B  1 992  ? 206.067 215.827 174.800 1.00 20.16  ? 992  LEU B CA  1 
ATOM   15655 C C   . LEU B  1 992  ? 205.346 216.940 174.044 1.00 20.16  ? 992  LEU B C   1 
ATOM   15656 O O   . LEU B  1 992  ? 205.257 216.904 172.810 1.00 20.16  ? 992  LEU B O   1 
ATOM   15657 C CB  . LEU B  1 992  ? 205.067 214.799 175.324 1.00 20.16  ? 992  LEU B CB  1 
ATOM   15658 C CG  . LEU B  1 992  ? 204.226 214.107 174.250 1.00 20.16  ? 992  LEU B CG  1 
ATOM   15659 C CD1 . LEU B  1 992  ? 205.123 213.458 173.214 1.00 20.16  ? 992  LEU B CD1 1 
ATOM   15660 C CD2 . LEU B  1 992  ? 203.303 213.081 174.876 1.00 20.16  ? 992  LEU B CD2 1 
ATOM   15661 N N   . ALA B  1 993  ? 204.838 217.943 174.767 1.00 19.80  ? 993  ALA B N   1 
ATOM   15662 C CA  . ALA B  1 993  ? 204.173 219.071 174.119 1.00 19.80  ? 993  ALA B CA  1 
ATOM   15663 C C   . ALA B  1 993  ? 205.139 219.875 173.256 1.00 19.80  ? 993  ALA B C   1 
ATOM   15664 O O   . ALA B  1 993  ? 204.783 220.312 172.156 1.00 19.80  ? 993  ALA B O   1 
ATOM   15665 C CB  . ALA B  1 993  ? 203.523 219.971 175.168 1.00 19.80  ? 993  ALA B CB  1 
ATOM   15666 N N   . ALA B  1 994  ? 206.365 220.086 173.743 1.00 21.78  ? 994  ALA B N   1 
ATOM   15667 C CA  . ALA B  1 994  ? 207.364 220.813 172.965 1.00 21.78  ? 994  ALA B CA  1 
ATOM   15668 C C   . ALA B  1 994  ? 207.748 220.050 171.704 1.00 21.78  ? 994  ALA B C   1 
ATOM   15669 O O   . ALA B  1 994  ? 207.917 220.651 170.634 1.00 21.78  ? 994  ALA B O   1 
ATOM   15670 C CB  . ALA B  1 994  ? 208.598 221.089 173.820 1.00 21.78  ? 994  ALA B CB  1 
ATOM   15671 N N   . THR B  1 995  ? 207.887 218.724 171.808 1.00 21.37  ? 995  THR B N   1 
ATOM   15672 C CA  . THR B  1 995  ? 208.175 217.915 170.624 1.00 21.37  ? 995  THR B CA  1 
ATOM   15673 C C   . THR B  1 995  ? 207.027 217.970 169.620 1.00 21.37  ? 995  THR B C   1 
ATOM   15674 O O   . THR B  1 995  ? 207.257 218.073 168.407 1.00 21.37  ? 995  THR B O   1 
ATOM   15675 C CB  . THR B  1 995  ? 208.463 216.472 171.034 1.00 21.37  ? 995  THR B CB  1 
ATOM   15676 O OG1 . THR B  1 995  ? 209.507 216.454 172.014 1.00 21.37  ? 995  THR B OG1 1 
ATOM   15677 C CG2 . THR B  1 995  ? 208.897 215.650 169.834 1.00 21.37  ? 995  THR B CG2 1 
ATOM   15678 N N   . LYS B  1 996  ? 205.783 217.917 170.107 1.00 22.42  ? 996  LYS B N   1 
ATOM   15679 C CA  . LYS B  1 996  ? 204.627 217.996 169.217 1.00 22.42  ? 996  LYS B CA  1 
ATOM   15680 C C   . LYS B  1 996  ? 204.536 219.356 168.536 1.00 22.42  ? 996  LYS B C   1 
ATOM   15681 O O   . LYS B  1 996  ? 204.129 219.446 167.373 1.00 22.42  ? 996  LYS B O   1 
ATOM   15682 C CB  . LYS B  1 996  ? 203.345 217.708 169.993 1.00 22.42  ? 996  LYS B CB  1 
ATOM   15683 C CG  . LYS B  1 996  ? 202.734 216.352 169.710 1.00 22.42  ? 996  LYS B CG  1 
ATOM   15684 C CD  . LYS B  1 996  ? 201.786 215.946 170.820 1.00 22.42  ? 996  LYS B CD  1 
ATOM   15685 C CE  . LYS B  1 996  ? 201.516 214.455 170.797 1.00 22.42  ? 996  LYS B CE  1 
ATOM   15686 N NZ  . LYS B  1 996  ? 200.392 214.113 169.885 1.00 22.42  ? 996  LYS B NZ  1 
ATOM   15687 N N   . MET B  1 997  ? 204.893 220.426 169.248 1.00 24.32  ? 997  MET B N   1 
ATOM   15688 C CA  . MET B  1 997  ? 204.903 221.749 168.633 1.00 24.32  ? 997  MET B CA  1 
ATOM   15689 C C   . MET B  1 997  ? 206.005 221.864 167.587 1.00 24.32  ? 997  MET B C   1 
ATOM   15690 O O   . MET B  1 997  ? 205.798 222.455 166.522 1.00 24.32  ? 997  MET B O   1 
ATOM   15691 C CB  . MET B  1 997  ? 205.057 222.826 169.707 1.00 24.32  ? 997  MET B CB  1 
ATOM   15692 C CG  . MET B  1 997  ? 205.238 224.233 169.166 1.00 24.32  ? 997  MET B CG  1 
ATOM   15693 S SD  . MET B  1 997  ? 203.689 225.150 169.088 1.00 24.32  ? 997  MET B SD  1 
ATOM   15694 C CE  . MET B  1 997  ? 203.132 225.020 170.781 1.00 24.32  ? 997  MET B CE  1 
ATOM   15695 N N   . SER B  1 998  ? 207.181 221.298 167.868 1.00 24.77  ? 998  SER B N   1 
ATOM   15696 C CA  . SER B  1 998  ? 208.283 221.398 166.918 1.00 24.77  ? 998  SER B CA  1 
ATOM   15697 C C   . SER B  1 998  ? 208.058 220.541 165.680 1.00 24.77  ? 998  SER B C   1 
ATOM   15698 O O   . SER B  1 998  ? 208.538 220.892 164.597 1.00 24.77  ? 998  SER B O   1 
ATOM   15699 C CB  . SER B  1 998  ? 209.597 221.009 167.593 1.00 24.77  ? 998  SER B CB  1 
ATOM   15700 O OG  . SER B  1 998  ? 210.230 222.139 168.164 1.00 24.77  ? 998  SER B OG  1 
ATOM   15701 N N   . GLU B  1 999  ? 207.337 219.427 165.804 1.00 25.32  ? 999  GLU B N   1 
ATOM   15702 C CA  . GLU B  1 999  ? 207.219 218.487 164.692 1.00 25.32  ? 999  GLU B CA  1 
ATOM   15703 C C   . GLU B  1 999  ? 205.892 218.570 163.951 1.00 25.32  ? 999  GLU B C   1 
ATOM   15704 O O   . GLU B  1 999  ? 205.874 218.452 162.723 1.00 25.32  ? 999  GLU B O   1 
ATOM   15705 C CB  . GLU B  1 999  ? 207.429 217.054 165.188 1.00 25.32  ? 999  GLU B CB  1 
ATOM   15706 C CG  . GLU B  1 999  ? 208.814 216.796 165.751 1.00 25.32  ? 999  GLU B CG  1 
ATOM   15707 C CD  . GLU B  1 999  ? 209.132 215.321 165.848 1.00 25.32  ? 999  GLU B CD  1 
ATOM   15708 O OE1 . GLU B  1 999  ? 208.318 214.508 165.365 1.00 25.32  ? 999  GLU B OE1 1 
ATOM   15709 O OE2 . GLU B  1 999  ? 210.193 214.974 166.406 1.00 25.32  ? 999  GLU B OE2 1 
ATOM   15710 N N   . CYS B  1 1000 ? 204.779 218.757 164.655 1.00 26.20  ? 1000 CYS B N   1 
ATOM   15711 C CA  . CYS B  1 1000 ? 203.461 218.719 164.037 1.00 26.20  ? 1000 CYS B CA  1 
ATOM   15712 C C   . CYS B  1 1000 ? 202.917 220.094 163.667 1.00 26.20  ? 1000 CYS B C   1 
ATOM   15713 O O   . CYS B  1 1000 ? 201.833 220.172 163.083 1.00 26.20  ? 1000 CYS B O   1 
ATOM   15714 C CB  . CYS B  1 1000 ? 202.466 218.007 164.961 1.00 26.20  ? 1000 CYS B CB  1 
ATOM   15715 S SG  . CYS B  1 1000 ? 202.828 216.259 165.274 1.00 26.20  ? 1000 CYS B SG  1 
ATOM   15716 N N   . VAL B  1 1001 ? 203.630 221.178 163.981 1.00 24.20  ? 1001 VAL B N   1 
ATOM   15717 C CA  . VAL B  1 1001 ? 203.184 222.534 163.678 1.00 24.20  ? 1001 VAL B CA  1 
ATOM   15718 C C   . VAL B  1 1001 ? 204.125 223.228 162.700 1.00 24.20  ? 1001 VAL B C   1 
ATOM   15719 O O   . VAL B  1 1001 ? 203.693 223.735 161.661 1.00 24.20  ? 1001 VAL B O   1 
ATOM   15720 C CB  . VAL B  1 1001 ? 203.018 223.376 164.961 1.00 24.20  ? 1001 VAL B CB  1 
ATOM   15721 C CG1 . VAL B  1 1001 ? 202.562 224.781 164.612 1.00 24.20  ? 1001 VAL B CG1 1 
ATOM   15722 C CG2 . VAL B  1 1001 ? 202.027 222.720 165.892 1.00 24.20  ? 1001 VAL B CG2 1 
ATOM   15723 N N   . LEU B  1 1002 ? 205.420 223.263 163.019 1.00 26.09  ? 1002 LEU B N   1 
ATOM   15724 C CA  . LEU B  1 1002 ? 206.396 223.895 162.138 1.00 26.09  ? 1002 LEU B CA  1 
ATOM   15725 C C   . LEU B  1 1002 ? 206.646 223.098 160.865 1.00 26.09  ? 1002 LEU B C   1 
ATOM   15726 O O   . LEU B  1 1002 ? 207.237 223.638 159.925 1.00 26.09  ? 1002 LEU B O   1 
ATOM   15727 C CB  . LEU B  1 1002 ? 207.719 224.106 162.876 1.00 26.09  ? 1002 LEU B CB  1 
ATOM   15728 C CG  . LEU B  1 1002 ? 207.667 224.771 164.253 1.00 26.09  ? 1002 LEU B CG  1 
ATOM   15729 C CD1 . LEU B  1 1002 ? 209.072 225.011 164.778 1.00 26.09  ? 1002 LEU B CD1 1 
ATOM   15730 C CD2 . LEU B  1 1002 ? 206.892 226.072 164.203 1.00 26.09  ? 1002 LEU B CD2 1 
ATOM   15731 N N   . GLY B  1 1003 ? 206.216 221.842 160.810 1.00 24.13  ? 1003 GLY B N   1 
ATOM   15732 C CA  . GLY B  1 1003 ? 206.340 221.043 159.608 1.00 24.13  ? 1003 GLY B CA  1 
ATOM   15733 C C   . GLY B  1 1003 ? 205.247 220.002 159.504 1.00 24.13  ? 1003 GLY B C   1 
ATOM   15734 O O   . GLY B  1 1003 ? 204.246 220.072 160.223 1.00 24.13  ? 1003 GLY B O   1 
ATOM   15735 N N   . GLN B  1 1004 ? 205.423 219.031 158.614 1.00 23.77  ? 1004 GLN B N   1 
ATOM   15736 C CA  . GLN B  1 1004 ? 204.480 217.936 158.437 1.00 23.77  ? 1004 GLN B CA  1 
ATOM   15737 C C   . GLN B  1 1004 ? 205.165 216.636 158.828 1.00 23.77  ? 1004 GLN B C   1 
ATOM   15738 O O   . GLN B  1 1004 ? 206.276 216.354 158.368 1.00 23.77  ? 1004 GLN B O   1 
ATOM   15739 C CB  . GLN B  1 1004 ? 203.980 217.872 156.993 1.00 23.77  ? 1004 GLN B CB  1 
ATOM   15740 C CG  . GLN B  1 1004 ? 202.920 216.821 156.745 1.00 23.77  ? 1004 GLN B CG  1 
ATOM   15741 C CD  . GLN B  1 1004 ? 202.523 216.740 155.289 1.00 23.77  ? 1004 GLN B CD  1 
ATOM   15742 O OE1 . GLN B  1 1004 ? 203.335 216.985 154.399 1.00 23.77  ? 1004 GLN B OE1 1 
ATOM   15743 N NE2 . GLN B  1 1004 ? 201.267 216.403 155.037 1.00 23.77  ? 1004 GLN B NE2 1 
ATOM   15744 N N   . SER B  1 1005 ? 204.503 215.846 159.667 1.00 24.06  ? 1005 SER B N   1 
ATOM   15745 C CA  . SER B  1 1005 ? 205.107 214.667 160.270 1.00 24.06  ? 1005 SER B CA  1 
ATOM   15746 C C   . SER B  1 1005 ? 204.619 213.397 159.587 1.00 24.06  ? 1005 SER B C   1 
ATOM   15747 O O   . SER B  1 1005 ? 203.441 213.278 159.241 1.00 24.06  ? 1005 SER B O   1 
ATOM   15748 C CB  . SER B  1 1005 ? 204.786 214.598 161.763 1.00 24.06  ? 1005 SER B CB  1 
ATOM   15749 O OG  . SER B  1 1005 ? 203.674 213.752 161.996 1.00 24.06  ? 1005 SER B OG  1 
ATOM   15750 N N   . LYS B  1 1006 ? 205.535 212.448 159.402 1.00 25.42  ? 1006 LYS B N   1 
ATOM   15751 C CA  . LYS B  1 1006 ? 205.225 211.153 158.817 1.00 25.42  ? 1006 LYS B CA  1 
ATOM   15752 C C   . LYS B  1 1006 ? 205.108 210.048 159.859 1.00 25.42  ? 1006 LYS B C   1 
ATOM   15753 O O   . LYS B  1 1006 ? 204.946 208.881 159.491 1.00 25.42  ? 1006 LYS B O   1 
ATOM   15754 C CB  . LYS B  1 1006 ? 206.282 210.775 157.779 1.00 25.42  ? 1006 LYS B CB  1 
ATOM   15755 C CG  . LYS B  1 1006 ? 206.500 211.823 156.706 1.00 25.42  ? 1006 LYS B CG  1 
ATOM   15756 C CD  . LYS B  1 1006 ? 205.313 211.902 155.765 1.00 25.42  ? 1006 LYS B CD  1 
ATOM   15757 C CE  . LYS B  1 1006 ? 205.656 212.699 154.519 1.00 25.42  ? 1006 LYS B CE  1 
ATOM   15758 N NZ  . LYS B  1 1006 ? 206.560 211.944 153.610 1.00 25.42  ? 1006 LYS B NZ  1 
ATOM   15759 N N   . ARG B  1 1007 ? 205.191 210.383 161.144 1.00 24.86  ? 1007 ARG B N   1 
ATOM   15760 C CA  . ARG B  1 1007 ? 205.029 209.380 162.187 1.00 24.86  ? 1007 ARG B CA  1 
ATOM   15761 C C   . ARG B  1 1007 ? 203.559 209.007 162.322 1.00 24.86  ? 1007 ARG B C   1 
ATOM   15762 O O   . ARG B  1 1007 ? 202.691 209.880 162.396 1.00 24.86  ? 1007 ARG B O   1 
ATOM   15763 C CB  . ARG B  1 1007 ? 205.574 209.901 163.516 1.00 24.86  ? 1007 ARG B CB  1 
ATOM   15764 C CG  . ARG B  1 1007 ? 207.052 210.240 163.482 1.00 24.86  ? 1007 ARG B CG  1 
ATOM   15765 C CD  . ARG B  1 1007 ? 207.488 210.968 164.740 1.00 24.86  ? 1007 ARG B CD  1 
ATOM   15766 N NE  . ARG B  1 1007 ? 207.160 210.223 165.949 1.00 24.86  ? 1007 ARG B NE  1 
ATOM   15767 C CZ  . ARG B  1 1007 ? 207.642 210.499 167.152 1.00 24.86  ? 1007 ARG B CZ  1 
ATOM   15768 N NH1 . ARG B  1 1007 ? 208.482 211.501 167.347 1.00 24.86  ? 1007 ARG B NH1 1 
ATOM   15769 N NH2 . ARG B  1 1007 ? 207.274 209.748 168.186 1.00 24.86  ? 1007 ARG B NH2 1 
ATOM   15770 N N   . VAL B  1 1008 ? 203.282 207.707 162.352 1.00 26.93  ? 1008 VAL B N   1 
ATOM   15771 C CA  . VAL B  1 1008 ? 201.909 207.216 162.343 1.00 26.93  ? 1008 VAL B CA  1 
ATOM   15772 C C   . VAL B  1 1008 ? 201.277 207.451 163.708 1.00 26.93  ? 1008 VAL B C   1 
ATOM   15773 O O   . VAL B  1 1008 ? 201.851 207.086 164.741 1.00 26.93  ? 1008 VAL B O   1 
ATOM   15774 C CB  . VAL B  1 1008 ? 201.865 205.729 161.962 1.00 26.93  ? 1008 VAL B CB  1 
ATOM   15775 C CG1 . VAL B  1 1008 ? 200.427 205.276 161.780 1.00 26.93  ? 1008 VAL B CG1 1 
ATOM   15776 C CG2 . VAL B  1 1008 ? 202.669 205.485 160.698 1.00 26.93  ? 1008 VAL B CG2 1 
ATOM   15777 N N   . ASP B  1 1009 ? 200.094 208.077 163.704 1.00 29.55  ? 1009 ASP B N   1 
ATOM   15778 C CA  . ASP B  1 1009 ? 199.281 208.335 164.897 1.00 29.55  ? 1009 ASP B CA  1 
ATOM   15779 C C   . ASP B  1 1009 ? 200.017 209.175 165.936 1.00 29.55  ? 1009 ASP B C   1 
ATOM   15780 O O   . ASP B  1 1009 ? 199.774 209.044 167.138 1.00 29.55  ? 1009 ASP B O   1 
ATOM   15781 C CB  . ASP B  1 1009 ? 198.773 207.033 165.526 1.00 29.55  ? 1009 ASP B CB  1 
ATOM   15782 C CG  . ASP B  1 1009 ? 197.694 206.369 164.697 1.00 29.55  ? 1009 ASP B CG  1 
ATOM   15783 O OD1 . ASP B  1 1009 ? 197.460 206.820 163.557 1.00 29.55  ? 1009 ASP B OD1 1 
ATOM   15784 O OD2 . ASP B  1 1009 ? 197.079 205.398 165.186 1.00 29.55  ? 1009 ASP B OD2 1 
ATOM   15785 N N   . PHE B  1 1010 ? 200.923 210.046 165.490 1.00 27.12  ? 1010 PHE B N   1 
ATOM   15786 C CA  . PHE B  1 1010 ? 201.577 210.963 166.416 1.00 27.12  ? 1010 PHE B CA  1 
ATOM   15787 C C   . PHE B  1 1010 ? 200.689 212.169 166.693 1.00 27.12  ? 1010 PHE B C   1 
ATOM   15788 O O   . PHE B  1 1010 ? 200.321 212.434 167.842 1.00 27.12  ? 1010 PHE B O   1 
ATOM   15789 C CB  . PHE B  1 1010 ? 202.932 211.404 165.861 1.00 27.12  ? 1010 PHE B CB  1 
ATOM   15790 C CG  . PHE B  1 1010 ? 203.772 212.154 166.851 1.00 27.12  ? 1010 PHE B CG  1 
ATOM   15791 C CD1 . PHE B  1 1010 ? 203.786 211.783 168.185 1.00 27.12  ? 1010 PHE B CD1 1 
ATOM   15792 C CD2 . PHE B  1 1010 ? 204.549 213.227 166.451 1.00 27.12  ? 1010 PHE B CD2 1 
ATOM   15793 C CE1 . PHE B  1 1010 ? 204.559 212.468 169.101 1.00 27.12  ? 1010 PHE B CE1 1 
ATOM   15794 C CE2 . PHE B  1 1010 ? 205.322 213.915 167.362 1.00 27.12  ? 1010 PHE B CE2 1 
ATOM   15795 C CZ  . PHE B  1 1010 ? 205.327 213.535 168.688 1.00 27.12  ? 1010 PHE B CZ  1 
ATOM   15796 N N   . CYS B  1 1011 ? 200.337 212.913 165.647 1.00 28.59  ? 1011 CYS B N   1 
ATOM   15797 C CA  . CYS B  1 1011 ? 199.361 213.994 165.735 1.00 28.59  ? 1011 CYS B CA  1 
ATOM   15798 C C   . CYS B  1 1011 ? 198.166 213.632 164.863 1.00 28.59  ? 1011 CYS B C   1 
ATOM   15799 O O   . CYS B  1 1011 ? 198.267 213.632 163.632 1.00 28.59  ? 1011 CYS B O   1 
ATOM   15800 C CB  . CYS B  1 1011 ? 199.963 215.333 165.309 1.00 28.59  ? 1011 CYS B CB  1 
ATOM   15801 S SG  . CYS B  1 1011 ? 201.406 215.255 164.229 1.00 28.59  ? 1011 CYS B SG  1 
ATOM   15802 N N   . GLY B  1 1012 ? 197.040 213.323 165.501 1.00 29.81  ? 1012 GLY B N   1 
ATOM   15803 C CA  . GLY B  1 1012 ? 195.820 213.020 164.780 1.00 29.81  ? 1012 GLY B CA  1 
ATOM   15804 C C   . GLY B  1 1012 ? 195.745 211.595 164.274 1.00 29.81  ? 1012 GLY B C   1 
ATOM   15805 O O   . GLY B  1 1012 ? 196.773 210.968 164.005 1.00 29.81  ? 1012 GLY B O   1 
ATOM   15806 N N   . LYS B  1 1013 ? 194.529 211.074 164.136 1.00 31.67  ? 1013 LYS B N   1 
ATOM   15807 C CA  . LYS B  1 1013 ? 194.310 209.721 163.629 1.00 31.67  ? 1013 LYS B CA  1 
ATOM   15808 C C   . LYS B  1 1013 ? 194.125 209.801 162.119 1.00 31.67  ? 1013 LYS B C   1 
ATOM   15809 O O   . LYS B  1 1013 ? 193.081 210.238 161.630 1.00 31.67  ? 1013 LYS B O   1 
ATOM   15810 C CB  . LYS B  1 1013 ? 193.107 209.081 164.310 1.00 31.67  ? 1013 LYS B CB  1 
ATOM   15811 C CG  . LYS B  1 1013 ? 193.476 208.086 165.393 1.00 31.67  ? 1013 LYS B CG  1 
ATOM   15812 C CD  . LYS B  1 1013 ? 193.813 208.795 166.693 1.00 31.67  ? 1013 LYS B CD  1 
ATOM   15813 C CE  . LYS B  1 1013 ? 193.755 207.841 167.873 1.00 31.67  ? 1013 LYS B CE  1 
ATOM   15814 N NZ  . LYS B  1 1013 ? 194.026 208.537 169.160 1.00 31.67  ? 1013 LYS B NZ  1 
ATOM   15815 N N   . GLY B  1 1014 ? 195.144 209.379 161.377 1.00 29.51  ? 1014 GLY B N   1 
ATOM   15816 C CA  . GLY B  1 1014 ? 195.088 209.420 159.930 1.00 29.51  ? 1014 GLY B CA  1 
ATOM   15817 C C   . GLY B  1 1014 ? 196.303 210.088 159.323 1.00 29.51  ? 1014 GLY B C   1 
ATOM   15818 O O   . GLY B  1 1014 ? 197.382 210.083 159.920 1.00 29.51  ? 1014 GLY B O   1 
ATOM   15819 N N   . TYR B  1 1015 ? 196.142 210.667 158.138 1.00 26.36  ? 1015 TYR B N   1 
ATOM   15820 C CA  . TYR B  1 1015 ? 197.241 211.324 157.444 1.00 26.36  ? 1015 TYR B CA  1 
ATOM   15821 C C   . TYR B  1 1015 ? 197.274 212.796 157.835 1.00 26.36  ? 1015 TYR B C   1 
ATOM   15822 O O   . TYR B  1 1015 ? 196.338 213.545 157.537 1.00 26.36  ? 1015 TYR B O   1 
ATOM   15823 C CB  . TYR B  1 1015 ? 197.091 211.163 155.934 1.00 26.36  ? 1015 TYR B CB  1 
ATOM   15824 C CG  . TYR B  1 1015 ? 197.087 209.721 155.486 1.00 26.36  ? 1015 TYR B CG  1 
ATOM   15825 C CD1 . TYR B  1 1015 ? 197.918 208.787 156.089 1.00 26.36  ? 1015 TYR B CD1 1 
ATOM   15826 C CD2 . TYR B  1 1015 ? 196.245 209.290 154.472 1.00 26.36  ? 1015 TYR B CD2 1 
ATOM   15827 C CE1 . TYR B  1 1015 ? 197.915 207.468 155.689 1.00 26.36  ? 1015 TYR B CE1 1 
ATOM   15828 C CE2 . TYR B  1 1015 ? 196.236 207.973 154.065 1.00 26.36  ? 1015 TYR B CE2 1 
ATOM   15829 C CZ  . TYR B  1 1015 ? 197.074 207.067 154.677 1.00 26.36  ? 1015 TYR B CZ  1 
ATOM   15830 O OH  . TYR B  1 1015 ? 197.070 205.752 154.277 1.00 26.36  ? 1015 TYR B OH  1 
ATOM   15831 N N   . HIS B  1 1016 ? 198.356 213.207 158.491 1.00 22.68  ? 1016 HIS B N   1 
ATOM   15832 C CA  . HIS B  1 1016 ? 198.443 214.549 159.048 1.00 22.68  ? 1016 HIS B CA  1 
ATOM   15833 C C   . HIS B  1 1016 ? 198.636 215.589 157.951 1.00 22.68  ? 1016 HIS B C   1 
ATOM   15834 O O   . HIS B  1 1016 ? 199.358 215.363 156.977 1.00 22.68  ? 1016 HIS B O   1 
ATOM   15835 C CB  . HIS B  1 1016 ? 199.592 214.620 160.053 1.00 22.68  ? 1016 HIS B CB  1 
ATOM   15836 C CG  . HIS B  1 1016 ? 199.788 215.974 160.658 1.00 22.68  ? 1016 HIS B CG  1 
ATOM   15837 N ND1 . HIS B  1 1016 ? 200.802 216.821 160.269 1.00 22.68  ? 1016 HIS B ND1 1 
ATOM   15838 C CD2 . HIS B  1 1016 ? 199.105 216.626 161.627 1.00 22.68  ? 1016 HIS B CD2 1 
ATOM   15839 C CE1 . HIS B  1 1016 ? 200.734 217.938 160.970 1.00 22.68  ? 1016 HIS B CE1 1 
ATOM   15840 N NE2 . HIS B  1 1016 ? 199.713 217.845 161.802 1.00 22.68  ? 1016 HIS B NE2 1 
ATOM   15841 N N   . LEU B  1 1017 ? 197.972 216.734 158.114 1.00 22.64  ? 1017 LEU B N   1 
ATOM   15842 C CA  . LEU B  1 1017 ? 198.092 217.855 157.190 1.00 22.64  ? 1017 LEU B CA  1 
ATOM   15843 C C   . LEU B  1 1017 ? 198.761 219.059 157.843 1.00 22.64  ? 1017 LEU B C   1 
ATOM   15844 O O   . LEU B  1 1017 ? 199.812 219.505 157.378 1.00 22.64  ? 1017 LEU B O   1 
ATOM   15845 C CB  . LEU B  1 1017 ? 196.707 218.239 156.651 1.00 22.64  ? 1017 LEU B CB  1 
ATOM   15846 C CG  . LEU B  1 1017 ? 196.280 217.765 155.258 1.00 22.64  ? 1017 LEU B CG  1 
ATOM   15847 C CD1 . LEU B  1 1017 ? 196.909 218.627 154.187 1.00 22.64  ? 1017 LEU B CD1 1 
ATOM   15848 C CD2 . LEU B  1 1017 ? 196.629 216.308 155.034 1.00 22.64  ? 1017 LEU B CD2 1 
ATOM   15849 N N   . MET B  1 1018 ? 198.186 219.581 158.926 1.00 27.09  ? 1018 MET B N   1 
ATOM   15850 C CA  . MET B  1 1018 ? 198.753 220.692 159.685 1.00 27.09  ? 1018 MET B CA  1 
ATOM   15851 C C   . MET B  1 1018 ? 198.018 220.773 161.014 1.00 27.09  ? 1018 MET B C   1 
ATOM   15852 O O   . MET B  1 1018 ? 196.981 220.134 161.209 1.00 27.09  ? 1018 MET B O   1 
ATOM   15853 C CB  . MET B  1 1018 ? 198.653 222.020 158.931 1.00 27.09  ? 1018 MET B CB  1 
ATOM   15854 C CG  . MET B  1 1018 ? 197.266 222.342 158.415 1.00 27.09  ? 1018 MET B CG  1 
ATOM   15855 S SD  . MET B  1 1018 ? 197.337 223.441 156.992 1.00 27.09  ? 1018 MET B SD  1 
ATOM   15856 C CE  . MET B  1 1018 ? 197.514 225.026 157.801 1.00 27.09  ? 1018 MET B CE  1 
ATOM   15857 N N   . SER B  1 1019 ? 198.554 221.585 161.923 1.00 27.07  ? 1019 SER B N   1 
ATOM   15858 C CA  . SER B  1 1019 ? 197.998 221.689 163.262 1.00 27.07  ? 1019 SER B CA  1 
ATOM   15859 C C   . SER B  1 1019 ? 198.015 223.140 163.720 1.00 27.07  ? 1019 SER B C   1 
ATOM   15860 O O   . SER B  1 1019 ? 198.755 223.973 163.193 1.00 27.07  ? 1019 SER B O   1 
ATOM   15861 C CB  . SER B  1 1019 ? 198.765 220.808 164.252 1.00 27.07  ? 1019 SER B CB  1 
ATOM   15862 O OG  . SER B  1 1019 ? 198.735 219.454 163.841 1.00 27.07  ? 1019 SER B OG  1 
ATOM   15863 N N   . PHE B  1 1020 ? 197.169 223.435 164.706 1.00 28.12  ? 1020 PHE B N   1 
ATOM   15864 C CA  . PHE B  1 1020 ? 197.053 224.778 165.258 1.00 28.12  ? 1020 PHE B CA  1 
ATOM   15865 C C   . PHE B  1 1020 ? 197.117 224.714 166.779 1.00 28.12  ? 1020 PHE B C   1 
ATOM   15866 O O   . PHE B  1 1020 ? 196.376 223.933 167.397 1.00 28.12  ? 1020 PHE B O   1 
ATOM   15867 C CB  . PHE B  1 1020 ? 195.746 225.440 164.817 1.00 28.12  ? 1020 PHE B CB  1 
ATOM   15868 C CG  . PHE B  1 1020 ? 195.585 225.520 163.334 1.00 28.12  ? 1020 PHE B CG  1 
ATOM   15869 C CD1 . PHE B  1 1020 ? 196.493 226.224 162.564 1.00 28.12  ? 1020 PHE B CD1 1 
ATOM   15870 C CD2 . PHE B  1 1020 ? 194.528 224.887 162.707 1.00 28.12  ? 1020 PHE B CD2 1 
ATOM   15871 C CE1 . PHE B  1 1020 ? 196.347 226.296 161.196 1.00 28.12  ? 1020 PHE B CE1 1 
ATOM   15872 C CE2 . PHE B  1 1020 ? 194.378 224.954 161.341 1.00 28.12  ? 1020 PHE B CE2 1 
ATOM   15873 C CZ  . PHE B  1 1020 ? 195.288 225.659 160.584 1.00 28.12  ? 1020 PHE B CZ  1 
ATOM   15874 N N   . PRO B  1 1021 ? 197.975 225.507 167.419 1.00 26.83  ? 1021 PRO B N   1 
ATOM   15875 C CA  . PRO B  1 1021 ? 198.010 225.532 168.884 1.00 26.83  ? 1021 PRO B CA  1 
ATOM   15876 C C   . PRO B  1 1021 ? 197.109 226.605 169.475 1.00 26.83  ? 1021 PRO B C   1 
ATOM   15877 O O   . PRO B  1 1021 ? 196.979 227.712 168.950 1.00 26.83  ? 1021 PRO B O   1 
ATOM   15878 C CB  . PRO B  1 1021 ? 199.483 225.837 169.178 1.00 26.83  ? 1021 PRO B CB  1 
ATOM   15879 C CG  . PRO B  1 1021 ? 199.928 226.664 168.009 1.00 26.83  ? 1021 PRO B CG  1 
ATOM   15880 C CD  . PRO B  1 1021 ? 199.047 226.325 166.828 1.00 26.83  ? 1021 PRO B CD  1 
ATOM   15881 N N   . GLN B  1 1022 ? 196.475 226.265 170.595 1.00 28.75  ? 1022 GLN B N   1 
ATOM   15882 C CA  . GLN B  1 1022 ? 195.633 227.185 171.342 1.00 28.75  ? 1022 GLN B CA  1 
ATOM   15883 C C   . GLN B  1 1022 ? 196.030 227.122 172.808 1.00 28.75  ? 1022 GLN B C   1 
ATOM   15884 O O   . GLN B  1 1022 ? 196.350 226.049 173.326 1.00 28.75  ? 1022 GLN B O   1 
ATOM   15885 C CB  . GLN B  1 1022 ? 194.145 226.843 171.184 1.00 28.75  ? 1022 GLN B CB  1 
ATOM   15886 C CG  . GLN B  1 1022 ? 193.672 226.729 169.745 1.00 28.75  ? 1022 GLN B CG  1 
ATOM   15887 C CD  . GLN B  1 1022 ? 193.553 228.073 169.062 1.00 28.75  ? 1022 GLN B CD  1 
ATOM   15888 O OE1 . GLN B  1 1022 ? 194.296 228.377 168.133 1.00 28.75  ? 1022 GLN B OE1 1 
ATOM   15889 N NE2 . GLN B  1 1022 ? 192.602 228.879 169.507 1.00 28.75  ? 1022 GLN B NE2 1 
ATOM   15890 N N   . SER B  1 1023 ? 196.020 228.273 173.470 1.00 28.02  ? 1023 SER B N   1 
ATOM   15891 C CA  . SER B  1 1023 ? 196.425 228.318 174.863 1.00 28.02  ? 1023 SER B CA  1 
ATOM   15892 C C   . SER B  1 1023 ? 195.271 227.911 175.774 1.00 28.02  ? 1023 SER B C   1 
ATOM   15893 O O   . SER B  1 1023 ? 194.095 228.020 175.421 1.00 28.02  ? 1023 SER B O   1 
ATOM   15894 C CB  . SER B  1 1023 ? 196.917 229.715 175.235 1.00 28.02  ? 1023 SER B CB  1 
ATOM   15895 O OG  . SER B  1 1023 ? 197.108 229.830 176.633 1.00 28.02  ? 1023 SER B OG  1 
ATOM   15896 N N   . ALA B  1 1024 ? 195.625 227.437 176.963 1.00 28.44  ? 1024 ALA B N   1 
ATOM   15897 C CA  . ALA B  1 1024 ? 194.661 227.092 177.994 1.00 28.44  ? 1024 ALA B CA  1 
ATOM   15898 C C   . ALA B  1 1024 ? 195.364 227.242 179.332 1.00 28.44  ? 1024 ALA B C   1 
ATOM   15899 O O   . ALA B  1 1024 ? 196.601 227.225 179.383 1.00 28.44  ? 1024 ALA B O   1 
ATOM   15900 C CB  . ALA B  1 1024 ? 194.131 225.664 177.801 1.00 28.44  ? 1024 ALA B CB  1 
ATOM   15901 N N   . PRO B  1 1025 ? 194.606 227.434 180.441 1.00 31.25  ? 1025 PRO B N   1 
ATOM   15902 C CA  . PRO B  1 1025 ? 195.250 227.567 181.757 1.00 31.25  ? 1025 PRO B CA  1 
ATOM   15903 C C   . PRO B  1 1025 ? 196.123 226.378 182.120 1.00 31.25  ? 1025 PRO B C   1 
ATOM   15904 O O   . PRO B  1 1025 ? 195.628 225.273 182.365 1.00 31.25  ? 1025 PRO B O   1 
ATOM   15905 C CB  . PRO B  1 1025 ? 194.062 227.704 182.722 1.00 31.25  ? 1025 PRO B CB  1 
ATOM   15906 C CG  . PRO B  1 1025 ? 192.841 227.378 181.916 1.00 31.25  ? 1025 PRO B CG  1 
ATOM   15907 C CD  . PRO B  1 1025 ? 193.174 227.761 180.520 1.00 31.25  ? 1025 PRO B CD  1 
ATOM   15908 N N   . HIS B  1 1026 ? 197.436 226.633 182.139 1.00 29.60  ? 1026 HIS B N   1 
ATOM   15909 C CA  . HIS B  1 1026 ? 198.474 225.624 182.357 1.00 29.60  ? 1026 HIS B CA  1 
ATOM   15910 C C   . HIS B  1 1026 ? 198.389 224.486 181.341 1.00 29.60  ? 1026 HIS B C   1 
ATOM   15911 O O   . HIS B  1 1026 ? 198.560 223.316 181.686 1.00 29.60  ? 1026 HIS B O   1 
ATOM   15912 C CB  . HIS B  1 1026 ? 198.426 225.075 183.785 1.00 29.60  ? 1026 HIS B CB  1 
ATOM   15913 C CG  . HIS B  1 1026 ? 198.357 226.136 184.839 1.00 29.60  ? 1026 HIS B CG  1 
ATOM   15914 N ND1 . HIS B  1 1026 ? 199.002 227.348 184.720 1.00 29.60  ? 1026 HIS B ND1 1 
ATOM   15915 C CD2 . HIS B  1 1026 ? 197.717 226.166 186.031 1.00 29.60  ? 1026 HIS B CD2 1 
ATOM   15916 C CE1 . HIS B  1 1026 ? 198.763 228.078 185.793 1.00 29.60  ? 1026 HIS B CE1 1 
ATOM   15917 N NE2 . HIS B  1 1026 ? 197.986 227.384 186.605 1.00 29.60  ? 1026 HIS B NE2 1 
ATOM   15918 N N   . GLY B  1 1027 ? 198.136 224.818 180.077 1.00 26.01  ? 1027 GLY B N   1 
ATOM   15919 C CA  . GLY B  1 1027 ? 198.058 223.752 179.092 1.00 26.01  ? 1027 GLY B CA  1 
ATOM   15920 C C   . GLY B  1 1027 ? 197.958 224.261 177.672 1.00 26.01  ? 1027 GLY B C   1 
ATOM   15921 O O   . GLY B  1 1027 ? 197.732 225.447 177.416 1.00 26.01  ? 1027 GLY B O   1 
ATOM   15922 N N   . VAL B  1 1028 ? 198.108 223.319 176.743 1.00 27.97  ? 1028 VAL B N   1 
ATOM   15923 C CA  . VAL B  1 1028 ? 198.059 223.594 175.314 1.00 27.97  ? 1028 VAL B CA  1 
ATOM   15924 C C   . VAL B  1 1028 ? 197.051 222.645 174.676 1.00 27.97  ? 1028 VAL B C   1 
ATOM   15925 O O   . VAL B  1 1028 ? 197.035 221.444 174.980 1.00 27.97  ? 1028 VAL B O   1 
ATOM   15926 C CB  . VAL B  1 1028 ? 199.455 223.467 174.665 1.00 27.97  ? 1028 VAL B CB  1 
ATOM   15927 C CG1 . VAL B  1 1028 ? 200.155 222.186 175.100 1.00 27.97  ? 1028 VAL B CG1 1 
ATOM   15928 C CG2 . VAL B  1 1028 ? 199.380 223.561 173.150 1.00 27.97  ? 1028 VAL B CG2 1 
ATOM   15929 N N   . VAL B  1 1029 ? 196.185 223.190 173.823 1.00 27.63  ? 1029 VAL B N   1 
ATOM   15930 C CA  . VAL B  1 1029 ? 195.188 222.418 173.093 1.00 27.63  ? 1029 VAL B CA  1 
ATOM   15931 C C   . VAL B  1 1029 ? 195.531 222.489 171.612 1.00 27.63  ? 1029 VAL B C   1 
ATOM   15932 O O   . VAL B  1 1029 ? 195.553 223.575 171.022 1.00 27.63  ? 1029 VAL B O   1 
ATOM   15933 C CB  . VAL B  1 1029 ? 193.768 222.940 173.354 1.00 27.63  ? 1029 VAL B CB  1 
ATOM   15934 C CG1 . VAL B  1 1029 ? 192.757 222.118 172.583 1.00 27.63  ? 1029 VAL B CG1 1 
ATOM   15935 C CG2 . VAL B  1 1029 ? 193.464 222.913 174.840 1.00 27.63  ? 1029 VAL B CG2 1 
ATOM   15936 N N   . PHE B  1 1030 ? 195.795 221.336 171.013 1.00 43.64  ? 1030 PHE B N   1 
ATOM   15937 C CA  . PHE B  1 1030 ? 196.153 221.240 169.607 1.00 43.64  ? 1030 PHE B CA  1 
ATOM   15938 C C   . PHE B  1 1030 ? 194.925 220.868 168.794 1.00 43.64  ? 1030 PHE B C   1 
ATOM   15939 O O   . PHE B  1 1030 ? 194.191 219.944 169.162 1.00 43.64  ? 1030 PHE B O   1 
ATOM   15940 C CB  . PHE B  1 1030 ? 197.245 220.193 169.391 1.00 43.64  ? 1030 PHE B CB  1 
ATOM   15941 C CG  . PHE B  1 1030 ? 198.625 220.694 169.663 1.00 43.64  ? 1030 PHE B CG  1 
ATOM   15942 C CD1 . PHE B  1 1030 ? 199.227 221.597 168.808 1.00 43.64  ? 1030 PHE B CD1 1 
ATOM   15943 C CD2 . PHE B  1 1030 ? 199.329 220.254 170.769 1.00 43.64  ? 1030 PHE B CD2 1 
ATOM   15944 C CE1 . PHE B  1 1030 ? 200.496 222.059 169.056 1.00 43.64  ? 1030 PHE B CE1 1 
ATOM   15945 C CE2 . PHE B  1 1030 ? 200.600 220.715 171.019 1.00 43.64  ? 1030 PHE B CE2 1 
ATOM   15946 C CZ  . PHE B  1 1030 ? 201.184 221.618 170.162 1.00 43.64  ? 1030 PHE B CZ  1 
ATOM   15947 N N   . LEU B  1 1031 ? 194.704 221.587 167.698 1.00 43.64  ? 1031 LEU B N   1 
ATOM   15948 C CA  . LEU B  1 1031 ? 193.707 221.223 166.701 1.00 43.64  ? 1031 LEU B CA  1 
ATOM   15949 C C   . LEU B  1 1031 ? 194.446 220.603 165.523 1.00 43.64  ? 1031 LEU B C   1 
ATOM   15950 O O   . LEU B  1 1031 ? 195.185 221.295 164.814 1.00 43.64  ? 1031 LEU B O   1 
ATOM   15951 C CB  . LEU B  1 1031 ? 192.893 222.437 166.260 1.00 43.64  ? 1031 LEU B CB  1 
ATOM   15952 C CG  . LEU B  1 1031 ? 192.620 223.523 167.299 1.00 43.64  ? 1031 LEU B CG  1 
ATOM   15953 C CD1 . LEU B  1 1031 ? 192.096 224.769 166.617 1.00 43.64  ? 1031 LEU B CD1 1 
ATOM   15954 C CD2 . LEU B  1 1031 ? 191.633 223.036 168.341 1.00 43.64  ? 1031 LEU B CD2 1 
ATOM   15955 N N   . HIS B  1 1032 ? 194.261 219.302 165.329 1.00 25.96  ? 1032 HIS B N   1 
ATOM   15956 C CA  . HIS B  1 1032 ? 194.901 218.563 164.250 1.00 25.96  ? 1032 HIS B CA  1 
ATOM   15957 C C   . HIS B  1 1032 ? 193.939 218.448 163.078 1.00 25.96  ? 1032 HIS B C   1 
ATOM   15958 O O   . HIS B  1 1032 ? 192.782 218.053 163.257 1.00 25.96  ? 1032 HIS B O   1 
ATOM   15959 C CB  . HIS B  1 1032 ? 195.326 217.166 164.707 1.00 25.96  ? 1032 HIS B CB  1 
ATOM   15960 C CG  . HIS B  1 1032 ? 196.264 217.164 165.874 1.00 25.96  ? 1032 HIS B CG  1 
ATOM   15961 N ND1 . HIS B  1 1032 ? 197.429 217.898 165.896 1.00 25.96  ? 1032 HIS B ND1 1 
ATOM   15962 C CD2 . HIS B  1 1032 ? 196.213 216.505 167.055 1.00 25.96  ? 1032 HIS B CD2 1 
ATOM   15963 C CE1 . HIS B  1 1032 ? 198.052 217.697 167.043 1.00 25.96  ? 1032 HIS B CE1 1 
ATOM   15964 N NE2 . HIS B  1 1032 ? 197.336 216.854 167.764 1.00 25.96  ? 1032 HIS B NE2 1 
ATOM   15965 N N   . VAL B  1 1033 ? 194.425 218.785 161.886 1.00 22.93  ? 1033 VAL B N   1 
ATOM   15966 C CA  . VAL B  1 1033 ? 193.661 218.684 160.649 1.00 22.93  ? 1033 VAL B CA  1 
ATOM   15967 C C   . VAL B  1 1033 ? 194.150 217.452 159.905 1.00 22.93  ? 1033 VAL B C   1 
ATOM   15968 O O   . VAL B  1 1033 ? 195.336 217.349 159.572 1.00 22.93  ? 1033 VAL B O   1 
ATOM   15969 C CB  . VAL B  1 1033 ? 193.815 219.949 159.792 1.00 22.93  ? 1033 VAL B CB  1 
ATOM   15970 C CG1 . VAL B  1 1033 ? 192.707 220.034 158.767 1.00 22.93  ? 1033 VAL B CG1 1 
ATOM   15971 C CG2 . VAL B  1 1033 ? 193.814 221.182 160.674 1.00 22.93  ? 1033 VAL B CG2 1 
ATOM   15972 N N   . THR B  1 1034 ? 193.242 216.517 159.638 1.00 26.61  ? 1034 THR B N   1 
ATOM   15973 C CA  . THR B  1 1034 ? 193.607 215.187 159.181 1.00 26.61  ? 1034 THR B CA  1 
ATOM   15974 C C   . THR B  1 1034 ? 192.745 214.789 157.990 1.00 26.61  ? 1034 THR B C   1 
ATOM   15975 O O   . THR B  1 1034 ? 191.585 215.194 157.875 1.00 26.61  ? 1034 THR B O   1 
ATOM   15976 C CB  . THR B  1 1034 ? 193.450 214.169 160.318 1.00 26.61  ? 1034 THR B CB  1 
ATOM   15977 O OG1 . THR B  1 1034 ? 193.778 214.797 161.563 1.00 26.61  ? 1034 THR B OG1 1 
ATOM   15978 C CG2 . THR B  1 1034 ? 194.378 213.000 160.120 1.00 26.61  ? 1034 THR B CG2 1 
ATOM   15979 N N   . TYR B  1 1035 ? 193.331 213.980 157.113 1.00 25.02  ? 1035 TYR B N   1 
ATOM   15980 C CA  . TYR B  1 1035 ? 192.715 213.525 155.872 1.00 25.02  ? 1035 TYR B CA  1 
ATOM   15981 C C   . TYR B  1 1035 ? 192.347 212.056 156.033 1.00 25.02  ? 1035 TYR B C   1 
ATOM   15982 O O   . TYR B  1 1035 ? 193.212 211.237 156.361 1.00 25.02  ? 1035 TYR B O   1 
ATOM   15983 C CB  . TYR B  1 1035 ? 193.694 213.734 154.714 1.00 25.02  ? 1035 TYR B CB  1 
ATOM   15984 C CG  . TYR B  1 1035 ? 193.349 213.076 153.397 1.00 25.02  ? 1035 TYR B CG  1 
ATOM   15985 C CD1 . TYR B  1 1035 ? 192.581 213.739 152.454 1.00 25.02  ? 1035 TYR B CD1 1 
ATOM   15986 C CD2 . TYR B  1 1035 ? 193.832 211.813 153.077 1.00 25.02  ? 1035 TYR B CD2 1 
ATOM   15987 C CE1 . TYR B  1 1035 ? 192.283 213.155 151.242 1.00 25.02  ? 1035 TYR B CE1 1 
ATOM   15988 C CE2 . TYR B  1 1035 ? 193.531 211.218 151.871 1.00 25.02  ? 1035 TYR B CE2 1 
ATOM   15989 C CZ  . TYR B  1 1035 ? 192.754 211.892 150.959 1.00 25.02  ? 1035 TYR B CZ  1 
ATOM   15990 O OH  . TYR B  1 1035 ? 192.454 211.305 149.753 1.00 25.02  ? 1035 TYR B OH  1 
ATOM   15991 N N   . VAL B  1 1036 ? 191.076 211.714 155.805 1.00 26.61  ? 1036 VAL B N   1 
ATOM   15992 C CA  . VAL B  1 1036 ? 190.596 210.349 155.963 1.00 26.61  ? 1036 VAL B CA  1 
ATOM   15993 C C   . VAL B  1 1036 ? 189.820 209.898 154.729 1.00 26.61  ? 1036 VAL B C   1 
ATOM   15994 O O   . VAL B  1 1036 ? 188.886 210.581 154.304 1.00 26.61  ? 1036 VAL B O   1 
ATOM   15995 C CB  . VAL B  1 1036 ? 189.739 210.176 157.230 1.00 26.61  ? 1036 VAL B CB  1 
ATOM   15996 C CG1 . VAL B  1 1036 ? 190.629 210.115 158.455 1.00 26.61  ? 1036 VAL B CG1 1 
ATOM   15997 C CG2 . VAL B  1 1036 ? 188.754 211.324 157.390 1.00 26.61  ? 1036 VAL B CG2 1 
ATOM   15998 N N   . PRO B  1 1037 ? 190.176 208.776 154.105 1.00 29.44  ? 1037 PRO B N   1 
ATOM   15999 C CA  . PRO B  1 1037 ? 189.363 208.261 152.996 1.00 29.44  ? 1037 PRO B CA  1 
ATOM   16000 C C   . PRO B  1 1037 ? 188.091 207.600 153.506 1.00 29.44  ? 1037 PRO B C   1 
ATOM   16001 O O   . PRO B  1 1037 ? 188.068 206.995 154.580 1.00 29.44  ? 1037 PRO B O   1 
ATOM   16002 C CB  . PRO B  1 1037 ? 190.289 207.245 152.321 1.00 29.44  ? 1037 PRO B CB  1 
ATOM   16003 C CG  . PRO B  1 1037 ? 191.228 206.824 153.391 1.00 29.44  ? 1037 PRO B CG  1 
ATOM   16004 C CD  . PRO B  1 1037 ? 191.413 208.002 154.299 1.00 29.44  ? 1037 PRO B CD  1 
ATOM   16005 N N   . SER B  1 1038 ? 187.018 207.718 152.719 1.00 36.86  ? 1038 SER B N   1 
ATOM   16006 C CA  . SER B  1 1038 ? 185.687 207.362 153.204 1.00 36.86  ? 1038 SER B CA  1 
ATOM   16007 C C   . SER B  1 1038 ? 185.055 206.186 152.470 1.00 36.86  ? 1038 SER B C   1 
ATOM   16008 O O   . SER B  1 1038 ? 184.712 205.189 153.114 1.00 36.86  ? 1038 SER B O   1 
ATOM   16009 C CB  . SER B  1 1038 ? 184.773 208.591 153.123 1.00 36.86  ? 1038 SER B CB  1 
ATOM   16010 O OG  . SER B  1 1038 ? 185.073 209.369 151.979 1.00 36.86  ? 1038 SER B OG  1 
ATOM   16011 N N   . GLN B  1 1039 ? 184.886 206.256 151.152 1.00 38.71  ? 1039 GLN B N   1 
ATOM   16012 C CA  . GLN B  1 1039 ? 184.044 205.312 150.421 1.00 38.71  ? 1039 GLN B CA  1 
ATOM   16013 C C   . GLN B  1 1039 ? 184.909 204.391 149.574 1.00 38.71  ? 1039 GLN B C   1 
ATOM   16014 O O   . GLN B  1 1039 ? 185.649 204.859 148.705 1.00 38.71  ? 1039 GLN B O   1 
ATOM   16015 C CB  . GLN B  1 1039 ? 183.037 206.050 149.541 1.00 38.71  ? 1039 GLN B CB  1 
ATOM   16016 C CG  . GLN B  1 1039 ? 182.279 207.149 150.259 1.00 38.71  ? 1039 GLN B CG  1 
ATOM   16017 C CD  . GLN B  1 1039 ? 181.489 208.023 149.309 1.00 38.71  ? 1039 GLN B CD  1 
ATOM   16018 O OE1 . GLN B  1 1039 ? 181.489 207.800 148.099 1.00 38.71  ? 1039 GLN B OE1 1 
ATOM   16019 N NE2 . GLN B  1 1039 ? 180.812 209.025 149.852 1.00 38.71  ? 1039 GLN B NE2 1 
ATOM   16020 N N   . GLU B  1 1040 ? 184.784 203.085 149.803 1.00 39.84  ? 1040 GLU B N   1 
ATOM   16021 C CA  . GLU B  1 1040 ? 185.618 202.087 149.156 1.00 39.84  ? 1040 GLU B CA  1 
ATOM   16022 C C   . GLU B  1 1040 ? 184.900 201.462 147.962 1.00 39.84  ? 1040 GLU B C   1 
ATOM   16023 O O   . GLU B  1 1040 ? 183.740 201.762 147.668 1.00 39.84  ? 1040 GLU B O   1 
ATOM   16024 C CB  . GLU B  1 1040 ? 186.029 201.012 150.161 1.00 39.84  ? 1040 GLU B CB  1 
ATOM   16025 C CG  . GLU B  1 1040 ? 187.118 201.453 151.109 1.00 39.84  ? 1040 GLU B CG  1 
ATOM   16026 C CD  . GLU B  1 1040 ? 186.568 202.063 152.377 1.00 39.84  ? 1040 GLU B CD  1 
ATOM   16027 O OE1 . GLU B  1 1040 ? 185.332 202.053 152.553 1.00 39.84  ? 1040 GLU B OE1 1 
ATOM   16028 O OE2 . GLU B  1 1040 ? 187.369 202.556 153.197 1.00 39.84  ? 1040 GLU B OE2 1 
ATOM   16029 N N   . ARG B  1 1041 ? 185.610 200.564 147.277 1.00 38.34  ? 1041 ARG B N   1 
ATOM   16030 C CA  . ARG B  1 1041 ? 185.094 199.871 146.103 1.00 38.34  ? 1041 ARG B CA  1 
ATOM   16031 C C   . ARG B  1 1041 ? 185.984 198.670 145.822 1.00 38.34  ? 1041 ARG B C   1 
ATOM   16032 O O   . ARG B  1 1041 ? 187.211 198.805 145.801 1.00 38.34  ? 1041 ARG B O   1 
ATOM   16033 C CB  . ARG B  1 1041 ? 185.055 200.799 144.884 1.00 38.34  ? 1041 ARG B CB  1 
ATOM   16034 C CG  . ARG B  1 1041 ? 184.054 200.386 143.822 1.00 38.34  ? 1041 ARG B CG  1 
ATOM   16035 C CD  . ARG B  1 1041 ? 183.959 201.430 142.723 1.00 38.34  ? 1041 ARG B CD  1 
ATOM   16036 N NE  . ARG B  1 1041 ? 183.959 200.828 141.396 1.00 38.34  ? 1041 ARG B NE  1 
ATOM   16037 C CZ  . ARG B  1 1041 ? 183.960 201.515 140.262 1.00 38.34  ? 1041 ARG B CZ  1 
ATOM   16038 N NH1 . ARG B  1 1041 ? 183.960 202.837 140.256 1.00 38.34  ? 1041 ARG B NH1 1 
ATOM   16039 N NH2 . ARG B  1 1041 ? 183.960 200.858 139.106 1.00 38.34  ? 1041 ARG B NH2 1 
ATOM   16040 N N   . ASN B  1 1042 ? 185.373 197.507 145.613 1.00 44.10  ? 1042 ASN B N   1 
ATOM   16041 C CA  . ASN B  1 1042 ? 186.132 196.315 145.262 1.00 44.10  ? 1042 ASN B CA  1 
ATOM   16042 C C   . ASN B  1 1042 ? 186.712 196.438 143.859 1.00 44.10  ? 1042 ASN B C   1 
ATOM   16043 O O   . ASN B  1 1042 ? 186.120 197.052 142.969 1.00 44.10  ? 1042 ASN B O   1 
ATOM   16044 C CB  . ASN B  1 1042 ? 185.253 195.069 145.337 1.00 44.10  ? 1042 ASN B CB  1 
ATOM   16045 C CG  . ASN B  1 1042 ? 184.767 194.778 146.738 1.00 44.10  ? 1042 ASN B CG  1 
ATOM   16046 O OD1 . ASN B  1 1042 ? 185.513 194.917 147.707 1.00 44.10  ? 1042 ASN B OD1 1 
ATOM   16047 N ND2 . ASN B  1 1042 ? 183.506 194.363 146.849 1.00 44.10  ? 1042 ASN B ND2 1 
ATOM   16048 N N   . PHE B  1 1043 ? 187.882 195.832 143.664 1.00 34.23  ? 1043 PHE B N   1 
ATOM   16049 C CA  . PHE B  1 1043 ? 188.547 195.854 142.372 1.00 34.23  ? 1043 PHE B CA  1 
ATOM   16050 C C   . PHE B  1 1043 ? 189.393 194.602 142.227 1.00 34.23  ? 1043 PHE B C   1 
ATOM   16051 O O   . PHE B  1 1043 ? 189.840 194.015 143.215 1.00 34.23  ? 1043 PHE B O   1 
ATOM   16052 C CB  . PHE B  1 1043 ? 189.440 197.087 142.223 1.00 34.23  ? 1043 PHE B CB  1 
ATOM   16053 C CG  . PHE B  1 1043 ? 188.708 198.332 141.833 1.00 34.23  ? 1043 PHE B CG  1 
ATOM   16054 C CD1 . PHE B  1 1043 ? 187.940 198.369 140.684 1.00 34.23  ? 1043 PHE B CD1 1 
ATOM   16055 C CD2 . PHE B  1 1043 ? 188.795 199.470 142.615 1.00 34.23  ? 1043 PHE B CD2 1 
ATOM   16056 C CE1 . PHE B  1 1043 ? 187.265 199.516 140.324 1.00 34.23  ? 1043 PHE B CE1 1 
ATOM   16057 C CE2 . PHE B  1 1043 ? 188.124 200.620 142.262 1.00 34.23  ? 1043 PHE B CE2 1 
ATOM   16058 C CZ  . PHE B  1 1043 ? 187.357 200.643 141.115 1.00 34.23  ? 1043 PHE B CZ  1 
ATOM   16059 N N   . THR B  1 1044 ? 189.641 194.222 140.979 1.00 33.14  ? 1044 THR B N   1 
ATOM   16060 C CA  . THR B  1 1044 ? 190.546 193.128 140.658 1.00 33.14  ? 1044 THR B CA  1 
ATOM   16061 C C   . THR B  1 1044 ? 191.857 193.702 140.137 1.00 33.14  ? 1044 THR B C   1 
ATOM   16062 O O   . THR B  1 1044 ? 191.863 194.514 139.205 1.00 33.14  ? 1044 THR B O   1 
ATOM   16063 C CB  . THR B  1 1044 ? 189.930 192.178 139.629 1.00 33.14  ? 1044 THR B CB  1 
ATOM   16064 O OG1 . THR B  1 1044 ? 190.969 191.566 138.856 1.00 33.14  ? 1044 THR B OG1 1 
ATOM   16065 C CG2 . THR B  1 1044 ? 188.974 192.919 138.710 1.00 33.14  ? 1044 THR B CG2 1 
ATOM   16066 N N   . THR B  1 1045 ? 192.960 193.281 140.743 1.00 31.34  ? 1045 THR B N   1 
ATOM   16067 C CA  . THR B  1 1045 ? 194.281 193.823 140.468 1.00 31.34  ? 1045 THR B CA  1 
ATOM   16068 C C   . THR B  1 1045 ? 195.181 192.747 139.870 1.00 31.34  ? 1045 THR B C   1 
ATOM   16069 O O   . THR B  1 1045 ? 194.760 191.619 139.607 1.00 31.34  ? 1045 THR B O   1 
ATOM   16070 C CB  . THR B  1 1045 ? 194.910 194.394 141.740 1.00 31.34  ? 1045 THR B CB  1 
ATOM   16071 O OG1 . THR B  1 1045 ? 196.259 194.789 141.470 1.00 31.34  ? 1045 THR B OG1 1 
ATOM   16072 C CG2 . THR B  1 1045 ? 194.912 193.352 142.840 1.00 31.34  ? 1045 THR B CG2 1 
ATOM   16073 N N   . ALA B  1 1046 ? 196.445 193.122 139.660 1.00 32.52  ? 1046 ALA B N   1 
ATOM   16074 C CA  . ALA B  1 1046 ? 197.463 192.242 139.114 1.00 32.52  ? 1046 ALA B CA  1 
ATOM   16075 C C   . ALA B  1 1046 ? 198.813 192.785 139.541 1.00 32.52  ? 1046 ALA B C   1 
ATOM   16076 O O   . ALA B  1 1046 ? 198.968 194.011 139.618 1.00 32.52  ? 1046 ALA B O   1 
ATOM   16077 C CB  . ALA B  1 1046 ? 197.379 192.166 137.587 1.00 32.52  ? 1046 ALA B CB  1 
ATOM   16078 N N   . PRO B  1 1047 ? 199.797 191.931 139.832 1.00 34.71  ? 1047 PRO B N   1 
ATOM   16079 C CA  . PRO B  1 1047 ? 201.100 192.462 140.262 1.00 34.71  ? 1047 PRO B CA  1 
ATOM   16080 C C   . PRO B  1 1047 ? 201.875 193.129 139.142 1.00 34.71  ? 1047 PRO B C   1 
ATOM   16081 O O   . PRO B  1 1047 ? 202.540 194.145 139.380 1.00 34.71  ? 1047 PRO B O   1 
ATOM   16082 C CB  . PRO B  1 1047 ? 201.821 191.220 140.803 1.00 34.71  ? 1047 PRO B CB  1 
ATOM   16083 C CG  . PRO B  1 1047 ? 201.181 190.078 140.102 1.00 34.71  ? 1047 PRO B CG  1 
ATOM   16084 C CD  . PRO B  1 1047 ? 199.746 190.461 139.896 1.00 34.71  ? 1047 PRO B CD  1 
ATOM   16085 N N   . ALA B  1 1048 ? 201.801 192.599 137.925 1.00 38.37  ? 1048 ALA B N   1 
ATOM   16086 C CA  . ALA B  1 1048 ? 202.537 193.164 136.803 1.00 38.37  ? 1048 ALA B CA  1 
ATOM   16087 C C   . ALA B  1 1048 ? 201.846 192.765 135.508 1.00 38.37  ? 1048 ALA B C   1 
ATOM   16088 O O   . ALA B  1 1048 ? 200.984 191.884 135.483 1.00 38.37  ? 1048 ALA B O   1 
ATOM   16089 C CB  . ALA B  1 1048 ? 203.997 192.708 136.808 1.00 38.37  ? 1048 ALA B CB  1 
ATOM   16090 N N   . ILE B  1 1049 ? 202.231 193.441 134.430 1.00 42.35  ? 1049 ILE B N   1 
ATOM   16091 C CA  . ILE B  1 1049 ? 201.710 193.193 133.091 1.00 42.35  ? 1049 ILE B CA  1 
ATOM   16092 C C   . ILE B  1 1049 ? 202.900 193.037 132.157 1.00 42.35  ? 1049 ILE B C   1 
ATOM   16093 O O   . ILE B  1 1049 ? 203.799 193.883 132.157 1.00 42.35  ? 1049 ILE B O   1 
ATOM   16094 C CB  . ILE B  1 1049 ? 200.798 194.346 132.625 1.00 42.35  ? 1049 ILE B CB  1 
ATOM   16095 C CG1 . ILE B  1 1049 ? 199.417 194.235 133.268 1.00 42.35  ? 1049 ILE B CG1 1 
ATOM   16096 C CG2 . ILE B  1 1049 ? 200.676 194.381 131.111 1.00 42.35  ? 1049 ILE B CG2 1 
ATOM   16097 C CD1 . ILE B  1 1049 ? 198.529 195.426 132.998 1.00 42.35  ? 1049 ILE B CD1 1 
ATOM   16098 N N   . CYS B  1 1050 ? 202.926 191.961 131.372 1.00 52.27  ? 1050 CYS B N   1 
ATOM   16099 C CA  . CYS B  1 1050 ? 203.985 191.781 130.387 1.00 52.27  ? 1050 CYS B CA  1 
ATOM   16100 C C   . CYS B  1 1050 ? 203.380 191.796 128.990 1.00 52.27  ? 1050 CYS B C   1 
ATOM   16101 O O   . CYS B  1 1050 ? 202.361 191.144 128.738 1.00 52.27  ? 1050 CYS B O   1 
ATOM   16102 C CB  . CYS B  1 1050 ? 204.800 190.506 130.650 1.00 52.27  ? 1050 CYS B CB  1 
ATOM   16103 S SG  . CYS B  1 1050 ? 204.425 188.961 129.785 1.00 52.27  ? 1050 CYS B SG  1 
ATOM   16104 N N   . HIS B  1 1051 ? 203.997 192.571 128.097 1.00 58.01  ? 1051 HIS B N   1 
ATOM   16105 C CA  . HIS B  1 1051 ? 203.422 192.908 126.799 1.00 58.01  ? 1051 HIS B CA  1 
ATOM   16106 C C   . HIS B  1 1051 ? 203.983 192.048 125.672 1.00 58.01  ? 1051 HIS B C   1 
ATOM   16107 O O   . HIS B  1 1051 ? 203.229 191.366 124.971 1.00 58.01  ? 1051 HIS B O   1 
ATOM   16108 C CB  . HIS B  1 1051 ? 203.668 194.396 126.509 1.00 58.01  ? 1051 HIS B CB  1 
ATOM   16109 C CG  . HIS B  1 1051 ? 203.066 194.874 125.225 1.00 58.01  ? 1051 HIS B CG  1 
ATOM   16110 N ND1 . HIS B  1 1051 ? 203.631 195.880 124.470 1.00 58.01  ? 1051 HIS B ND1 1 
ATOM   16111 C CD2 . HIS B  1 1051 ? 201.947 194.493 124.566 1.00 58.01  ? 1051 HIS B CD2 1 
ATOM   16112 C CE1 . HIS B  1 1051 ? 202.888 196.095 123.400 1.00 58.01  ? 1051 HIS B CE1 1 
ATOM   16113 N NE2 . HIS B  1 1051 ? 201.860 195.266 123.433 1.00 58.01  ? 1051 HIS B NE2 1 
ATOM   16114 N N   . GLU B  1 1052 ? 205.299 192.068 125.484 1.00 62.77  ? 1052 GLU B N   1 
ATOM   16115 C CA  . GLU B  1 1052 ? 205.963 191.326 124.418 1.00 62.77  ? 1052 GLU B CA  1 
ATOM   16116 C C   . GLU B  1 1052 ? 207.125 190.527 124.983 1.00 62.77  ? 1052 GLU B C   1 
ATOM   16117 O O   . GLU B  1 1052 ? 208.232 190.512 124.440 1.00 62.77  ? 1052 GLU B O   1 
ATOM   16118 C CB  . GLU B  1 1052 ? 206.436 192.264 123.315 1.00 62.77  ? 1052 GLU B CB  1 
ATOM   16119 C CG  . GLU B  1 1052 ? 205.345 192.680 122.346 1.00 62.77  ? 1052 GLU B CG  1 
ATOM   16120 C CD  . GLU B  1 1052 ? 205.761 193.848 121.476 1.00 62.77  ? 1052 GLU B CD  1 
ATOM   16121 O OE1 . GLU B  1 1052 ? 206.837 194.426 121.733 1.00 62.77  ? 1052 GLU B OE1 1 
ATOM   16122 O OE2 . GLU B  1 1052 ? 205.012 194.188 120.536 1.00 62.77  ? 1052 GLU B OE2 1 
ATOM   16123 N N   . GLY B  1 1053 ? 206.882 189.848 126.098 1.00 59.47  ? 1053 GLY B N   1 
ATOM   16124 C CA  . GLY B  1 1053 ? 207.912 189.046 126.721 1.00 59.47  ? 1053 GLY B CA  1 
ATOM   16125 C C   . GLY B  1 1053 ? 208.605 189.745 127.870 1.00 59.47  ? 1053 GLY B C   1 
ATOM   16126 O O   . GLY B  1 1053 ? 209.293 189.100 128.663 1.00 59.47  ? 1053 GLY B O   1 
ATOM   16127 N N   . LYS B  1 1054 ? 208.442 191.061 127.969 1.00 52.57  ? 1054 LYS B N   1 
ATOM   16128 C CA  . LYS B  1 1054 ? 209.064 191.837 129.032 1.00 52.57  ? 1054 LYS B CA  1 
ATOM   16129 C C   . LYS B  1 1054 ? 208.011 192.328 130.016 1.00 52.57  ? 1054 LYS B C   1 
ATOM   16130 O O   . LYS B  1 1054 ? 206.963 192.838 129.614 1.00 52.57  ? 1054 LYS B O   1 
ATOM   16131 C CB  . LYS B  1 1054 ? 209.822 193.030 128.451 1.00 52.57  ? 1054 LYS B CB  1 
ATOM   16132 C CG  . LYS B  1 1054 ? 210.756 192.688 127.308 1.00 52.57  ? 1054 LYS B CG  1 
ATOM   16133 C CD  . LYS B  1 1054 ? 211.003 193.907 126.433 1.00 52.57  ? 1054 LYS B CD  1 
ATOM   16134 C CE  . LYS B  1 1054 ? 209.696 194.504 125.932 1.00 52.57  ? 1054 LYS B CE  1 
ATOM   16135 N NZ  . LYS B  1 1054 ? 209.914 195.534 124.880 1.00 52.57  ? 1054 LYS B NZ  1 
ATOM   16136 N N   . ALA B  1 1055 ? 208.305 192.195 131.308 1.00 45.78  ? 1055 ALA B N   1 
ATOM   16137 C CA  . ALA B  1 1055 ? 207.362 192.569 132.352 1.00 45.78  ? 1055 ALA B CA  1 
ATOM   16138 C C   . ALA B  1 1055 ? 207.397 194.071 132.599 1.00 45.78  ? 1055 ALA B C   1 
ATOM   16139 O O   . ALA B  1 1055 ? 208.462 194.690 132.580 1.00 45.78  ? 1055 ALA B O   1 
ATOM   16140 C CB  . ALA B  1 1055 ? 207.672 191.824 133.650 1.00 45.78  ? 1055 ALA B CB  1 
ATOM   16141 N N   . TYR B  1 1056 ? 206.224 194.654 132.832 1.00 40.45  ? 1056 TYR B N   1 
ATOM   16142 C CA  . TYR B  1 1056 ? 206.098 196.070 133.148 1.00 40.45  ? 1056 TYR B CA  1 
ATOM   16143 C C   . TYR B  1 1056 ? 205.535 196.212 134.552 1.00 40.45  ? 1056 TYR B C   1 
ATOM   16144 O O   . TYR B  1 1056 ? 204.557 195.545 134.902 1.00 40.45  ? 1056 TYR B O   1 
ATOM   16145 C CB  . TYR B  1 1056 ? 205.192 196.789 132.145 1.00 40.45  ? 1056 TYR B CB  1 
ATOM   16146 C CG  . TYR B  1 1056 ? 205.814 197.004 130.788 1.00 40.45  ? 1056 TYR B CG  1 
ATOM   16147 C CD1 . TYR B  1 1056 ? 206.804 197.957 130.597 1.00 40.45  ? 1056 TYR B CD1 1 
ATOM   16148 C CD2 . TYR B  1 1056 ? 205.413 196.249 129.696 1.00 40.45  ? 1056 TYR B CD2 1 
ATOM   16149 C CE1 . TYR B  1 1056 ? 207.372 198.156 129.355 1.00 40.45  ? 1056 TYR B CE1 1 
ATOM   16150 C CE2 . TYR B  1 1056 ? 205.977 196.438 128.451 1.00 40.45  ? 1056 TYR B CE2 1 
ATOM   16151 C CZ  . TYR B  1 1056 ? 206.956 197.392 128.287 1.00 40.45  ? 1056 TYR B CZ  1 
ATOM   16152 O OH  . TYR B  1 1056 ? 207.520 197.585 127.049 1.00 40.45  ? 1056 TYR B OH  1 
ATOM   16153 N N   . PHE B  1 1057 ? 206.153 197.075 135.352 1.00 36.06  ? 1057 PHE B N   1 
ATOM   16154 C CA  . PHE B  1 1057 ? 205.718 197.339 136.709 1.00 36.06  ? 1057 PHE B CA  1 
ATOM   16155 C C   . PHE B  1 1057 ? 205.298 198.798 136.833 1.00 36.06  ? 1057 PHE B C   1 
ATOM   16156 O O   . PHE B  1 1057 ? 205.877 199.669 136.174 1.00 36.06  ? 1057 PHE B O   1 
ATOM   16157 C CB  . PHE B  1 1057 ? 206.839 197.046 137.714 1.00 36.06  ? 1057 PHE B CB  1 
ATOM   16158 C CG  . PHE B  1 1057 ? 207.257 195.606 137.761 1.00 36.06  ? 1057 PHE B CG  1 
ATOM   16159 C CD1 . PHE B  1 1057 ? 208.261 195.135 136.932 1.00 36.06  ? 1057 PHE B CD1 1 
ATOM   16160 C CD2 . PHE B  1 1057 ? 206.654 194.727 138.640 1.00 36.06  ? 1057 PHE B CD2 1 
ATOM   16161 C CE1 . PHE B  1 1057 ? 208.650 193.813 136.977 1.00 36.06  ? 1057 PHE B CE1 1 
ATOM   16162 C CE2 . PHE B  1 1057 ? 207.038 193.405 138.687 1.00 36.06  ? 1057 PHE B CE2 1 
ATOM   16163 C CZ  . PHE B  1 1057 ? 208.038 192.948 137.856 1.00 36.06  ? 1057 PHE B CZ  1 
ATOM   16164 N N   . PRO B  1 1058 ? 204.295 199.099 137.658 1.00 35.65  ? 1058 PRO B N   1 
ATOM   16165 C CA  . PRO B  1 1058 ? 203.865 200.494 137.806 1.00 35.65  ? 1058 PRO B CA  1 
ATOM   16166 C C   . PRO B  1 1058 ? 204.900 201.319 138.553 1.00 35.65  ? 1058 PRO B C   1 
ATOM   16167 O O   . PRO B  1 1058 ? 205.504 200.861 139.526 1.00 35.65  ? 1058 PRO B O   1 
ATOM   16168 C CB  . PRO B  1 1058 ? 202.560 200.380 138.600 1.00 35.65  ? 1058 PRO B CB  1 
ATOM   16169 C CG  . PRO B  1 1058 ? 202.701 199.114 139.361 1.00 35.65  ? 1058 PRO B CG  1 
ATOM   16170 C CD  . PRO B  1 1058 ? 203.476 198.184 138.472 1.00 35.65  ? 1058 PRO B CD  1 
ATOM   16171 N N   . ARG B  1 1059 ? 205.104 202.551 138.084 1.00 40.48  ? 1059 ARG B N   1 
ATOM   16172 C CA  . ARG B  1 1059 ? 206.057 203.441 138.737 1.00 40.48  ? 1059 ARG B CA  1 
ATOM   16173 C C   . ARG B  1 1059 ? 205.512 203.929 140.073 1.00 40.48  ? 1059 ARG B C   1 
ATOM   16174 O O   . ARG B  1 1059 ? 206.109 203.687 141.129 1.00 40.48  ? 1059 ARG B O   1 
ATOM   16175 C CB  . ARG B  1 1059 ? 206.386 204.619 137.819 1.00 40.48  ? 1059 ARG B CB  1 
ATOM   16176 C CG  . ARG B  1 1059 ? 207.710 205.294 138.126 1.00 40.48  ? 1059 ARG B CG  1 
ATOM   16177 C CD  . ARG B  1 1059 ? 208.143 206.197 136.985 1.00 40.48  ? 1059 ARG B CD  1 
ATOM   16178 N NE  . ARG B  1 1059 ? 208.601 205.441 135.826 1.00 40.48  ? 1059 ARG B NE  1 
ATOM   16179 C CZ  . ARG B  1 1059 ? 208.912 205.984 134.657 1.00 40.48  ? 1059 ARG B CZ  1 
ATOM   16180 N NH1 . ARG B  1 1059 ? 208.818 207.287 134.454 1.00 40.48  ? 1059 ARG B NH1 1 
ATOM   16181 N NH2 . ARG B  1 1059 ? 209.327 205.199 133.667 1.00 40.48  ? 1059 ARG B NH2 1 
ATOM   16182 N N   . GLU B  1 1060 ? 204.373 204.617 140.046 1.00 40.41  ? 1060 GLU B N   1 
ATOM   16183 C CA  . GLU B  1 1060 ? 203.705 205.083 141.258 1.00 40.41  ? 1060 GLU B CA  1 
ATOM   16184 C C   . GLU B  1 1060 ? 202.218 204.796 141.108 1.00 40.41  ? 1060 GLU B C   1 
ATOM   16185 O O   . GLU B  1 1060 ? 201.524 205.492 140.361 1.00 40.41  ? 1060 GLU B O   1 
ATOM   16186 C CB  . GLU B  1 1060 ? 203.952 206.573 141.495 1.00 40.41  ? 1060 GLU B CB  1 
ATOM   16187 C CG  . GLU B  1 1060 ? 205.362 206.908 141.950 1.00 40.41  ? 1060 GLU B CG  1 
ATOM   16188 C CD  . GLU B  1 1060 ? 205.922 208.132 141.255 1.00 40.41  ? 1060 GLU B CD  1 
ATOM   16189 O OE1 . GLU B  1 1060 ? 205.210 208.715 140.411 1.00 40.41  ? 1060 GLU B OE1 1 
ATOM   16190 O OE2 . GLU B  1 1060 ? 207.075 208.512 141.551 1.00 40.41  ? 1060 GLU B OE2 1 
ATOM   16191 N N   . GLY B  1 1061 ? 201.732 203.778 141.810 1.00 32.88  ? 1061 GLY B N   1 
ATOM   16192 C CA  . GLY B  1 1061 ? 200.344 203.381 141.756 1.00 32.88  ? 1061 GLY B CA  1 
ATOM   16193 C C   . GLY B  1 1061 ? 200.217 201.887 141.598 1.00 32.88  ? 1061 GLY B C   1 
ATOM   16194 O O   . GLY B  1 1061 ? 201.199 201.141 141.655 1.00 32.88  ? 1061 GLY B O   1 
ATOM   16195 N N   . VAL B  1 1062 ? 198.982 201.433 141.398 1.00 28.74  ? 1062 VAL B N   1 
ATOM   16196 C CA  . VAL B  1 1062 ? 198.683 200.016 141.255 1.00 28.74  ? 1062 VAL B CA  1 
ATOM   16197 C C   . VAL B  1 1062 ? 197.850 199.803 140.003 1.00 28.74  ? 1062 VAL B C   1 
ATOM   16198 O O   . VAL B  1 1062 ? 197.067 200.669 139.596 1.00 28.74  ? 1062 VAL B O   1 
ATOM   16199 C CB  . VAL B  1 1062 ? 197.946 199.452 142.488 1.00 28.74  ? 1062 VAL B CB  1 
ATOM   16200 C CG1 . VAL B  1 1062 ? 198.915 199.229 143.628 1.00 28.74  ? 1062 VAL B CG1 1 
ATOM   16201 C CG2 . VAL B  1 1062 ? 196.833 200.386 142.910 1.00 28.74  ? 1062 VAL B CG2 1 
ATOM   16202 N N   . PHE B  1 1063 ? 198.036 198.639 139.384 1.00 32.48  ? 1063 PHE B N   1 
ATOM   16203 C CA  . PHE B  1 1063 ? 197.192 198.215 138.280 1.00 32.48  ? 1063 PHE B CA  1 
ATOM   16204 C C   . PHE B  1 1063 ? 195.837 197.780 138.816 1.00 32.48  ? 1063 PHE B C   1 
ATOM   16205 O O   . PHE B  1 1063 ? 195.740 197.210 139.906 1.00 32.48  ? 1063 PHE B O   1 
ATOM   16206 C CB  . PHE B  1 1063 ? 197.846 197.070 137.509 1.00 32.48  ? 1063 PHE B CB  1 
ATOM   16207 C CG  . PHE B  1 1063 ? 198.971 197.504 136.618 1.00 32.48  ? 1063 PHE B CG  1 
ATOM   16208 C CD1 . PHE B  1 1063 ? 198.870 198.662 135.869 1.00 32.48  ? 1063 PHE B CD1 1 
ATOM   16209 C CD2 . PHE B  1 1063 ? 200.130 196.756 136.532 1.00 32.48  ? 1063 PHE B CD2 1 
ATOM   16210 C CE1 . PHE B  1 1063 ? 199.905 199.064 135.048 1.00 32.48  ? 1063 PHE B CE1 1 
ATOM   16211 C CE2 . PHE B  1 1063 ? 201.166 197.151 135.715 1.00 32.48  ? 1063 PHE B CE2 1 
ATOM   16212 C CZ  . PHE B  1 1063 ? 201.054 198.308 134.972 1.00 32.48  ? 1063 PHE B CZ  1 
ATOM   16213 N N   . VAL B  1 1064 ? 194.787 198.048 138.042 1.00 32.04  ? 1064 VAL B N   1 
ATOM   16214 C CA  . VAL B  1 1064 ? 193.419 197.859 138.505 1.00 32.04  ? 1064 VAL B CA  1 
ATOM   16215 C C   . VAL B  1 1064 ? 192.547 197.527 137.302 1.00 32.04  ? 1064 VAL B C   1 
ATOM   16216 O O   . VAL B  1 1064 ? 192.905 197.806 136.155 1.00 32.04  ? 1064 VAL B O   1 
ATOM   16217 C CB  . VAL B  1 1064 ? 192.921 199.121 139.256 1.00 32.04  ? 1064 VAL B CB  1 
ATOM   16218 C CG1 . VAL B  1 1064 ? 192.153 200.067 138.339 1.00 32.04  ? 1064 VAL B CG1 1 
ATOM   16219 C CG2 . VAL B  1 1064 ? 192.107 198.742 140.461 1.00 32.04  ? 1064 VAL B CG2 1 
ATOM   16220 N N   . SER B  1 1065 ? 191.405 196.893 137.561 1.00 36.00  ? 1065 SER B N   1 
ATOM   16221 C CA  . SER B  1 1065 ? 190.444 196.599 136.507 1.00 36.00  ? 1065 SER B CA  1 
ATOM   16222 C C   . SER B  1 1065 ? 189.048 196.998 136.954 1.00 36.00  ? 1065 SER B C   1 
ATOM   16223 O O   . SER B  1 1065 ? 188.627 196.659 138.064 1.00 36.00  ? 1065 SER B O   1 
ATOM   16224 C CB  . SER B  1 1065 ? 190.470 195.117 136.132 1.00 36.00  ? 1065 SER B CB  1 
ATOM   16225 O OG  . SER B  1 1065 ? 189.230 194.718 135.575 1.00 36.00  ? 1065 SER B OG  1 
ATOM   16226 N N   . ASN B  1 1066 ? 188.331 197.706 136.084 1.00 40.71  ? 1066 ASN B N   1 
ATOM   16227 C CA  . ASN B  1 1066 ? 186.958 198.115 136.350 1.00 40.71  ? 1066 ASN B CA  1 
ATOM   16228 C C   . ASN B  1 1066 ? 185.934 197.099 135.864 1.00 40.71  ? 1066 ASN B C   1 
ATOM   16229 O O   . ASN B  1 1066 ? 184.734 197.302 136.074 1.00 40.71  ? 1066 ASN B O   1 
ATOM   16230 C CB  . ASN B  1 1066 ? 186.678 199.476 135.703 1.00 40.71  ? 1066 ASN B CB  1 
ATOM   16231 C CG  . ASN B  1 1066 ? 186.571 199.394 134.194 1.00 40.71  ? 1066 ASN B CG  1 
ATOM   16232 O OD1 . ASN B  1 1066 ? 187.337 198.684 133.545 1.00 40.71  ? 1066 ASN B OD1 1 
ATOM   16233 N ND2 . ASN B  1 1066 ? 185.619 200.126 133.627 1.00 40.71  ? 1066 ASN B ND2 1 
ATOM   16234 N N   . GLY B  1 1067 ? 186.374 196.021 135.223 1.00 43.70  ? 1067 GLY B N   1 
ATOM   16235 C CA  . GLY B  1 1067 ? 185.472 194.992 134.747 1.00 43.70  ? 1067 GLY B CA  1 
ATOM   16236 C C   . GLY B  1 1067 ? 185.781 194.534 133.338 1.00 43.70  ? 1067 GLY B C   1 
ATOM   16237 O O   . GLY B  1 1067 ? 185.604 193.358 133.007 1.00 43.70  ? 1067 GLY B O   1 
ATOM   16238 N N   . SER B  1 1068 ? 186.246 195.456 132.496 1.00 46.43  ? 1068 SER B N   1 
ATOM   16239 C CA  . SER B  1 1068 ? 186.633 195.134 131.128 1.00 46.43  ? 1068 SER B CA  1 
ATOM   16240 C C   . SER B  1 1068 ? 187.955 195.747 130.693 1.00 46.43  ? 1068 SER B C   1 
ATOM   16241 O O   . SER B  1 1068 ? 188.565 195.232 129.749 1.00 46.43  ? 1068 SER B O   1 
ATOM   16242 C CB  . SER B  1 1068 ? 185.540 195.573 130.143 1.00 46.43  ? 1068 SER B CB  1 
ATOM   16243 O OG  . SER B  1 1068 ? 185.987 195.460 128.803 1.00 46.43  ? 1068 SER B OG  1 
ATOM   16244 N N   . PHE B  1 1069 ? 188.417 196.814 131.336 1.00 42.40  ? 1069 PHE B N   1 
ATOM   16245 C CA  . PHE B  1 1069 ? 189.660 197.480 130.985 1.00 42.40  ? 1069 PHE B CA  1 
ATOM   16246 C C   . PHE B  1 1069 ? 190.634 197.395 132.152 1.00 42.40  ? 1069 PHE B C   1 
ATOM   16247 O O   . PHE B  1 1069 ? 190.254 197.078 133.281 1.00 42.40  ? 1069 PHE B O   1 
ATOM   16248 C CB  . PHE B  1 1069 ? 189.419 198.949 130.620 1.00 42.40  ? 1069 PHE B CB  1 
ATOM   16249 C CG  . PHE B  1 1069 ? 189.609 199.254 129.165 1.00 42.40  ? 1069 PHE B CG  1 
ATOM   16250 C CD1 . PHE B  1 1069 ? 188.783 198.685 128.211 1.00 42.40  ? 1069 PHE B CD1 1 
ATOM   16251 C CD2 . PHE B  1 1069 ? 190.613 200.115 128.752 1.00 42.40  ? 1069 PHE B CD2 1 
ATOM   16252 C CE1 . PHE B  1 1069 ? 188.957 198.968 126.869 1.00 42.40  ? 1069 PHE B CE1 1 
ATOM   16253 C CE2 . PHE B  1 1069 ? 190.792 200.402 127.414 1.00 42.40  ? 1069 PHE B CE2 1 
ATOM   16254 C CZ  . PHE B  1 1069 ? 189.963 199.828 126.470 1.00 42.40  ? 1069 PHE B CZ  1 
ATOM   16255 N N   . TRP B  1 1070 ? 191.901 197.682 131.869 1.00 36.94  ? 1070 TRP B N   1 
ATOM   16256 C CA  . TRP B  1 1070 ? 192.943 197.718 132.885 1.00 36.94  ? 1070 TRP B CA  1 
ATOM   16257 C C   . TRP B  1 1070 ? 193.570 199.104 132.912 1.00 36.94  ? 1070 TRP B C   1 
ATOM   16258 O O   . TRP B  1 1070 ? 194.019 199.607 131.878 1.00 36.94  ? 1070 TRP B O   1 
ATOM   16259 C CB  . TRP B  1 1070 ? 194.002 196.643 132.625 1.00 36.94  ? 1070 TRP B CB  1 
ATOM   16260 C CG  . TRP B  1 1070 ? 193.550 195.276 133.036 1.00 36.94  ? 1070 TRP B CG  1 
ATOM   16261 C CD1 . TRP B  1 1070 ? 192.848 194.384 132.281 1.00 36.94  ? 1070 TRP B CD1 1 
ATOM   16262 C CD2 . TRP B  1 1070 ? 193.760 194.648 134.306 1.00 36.94  ? 1070 TRP B CD2 1 
ATOM   16263 N NE1 . TRP B  1 1070 ? 192.610 193.240 133.000 1.00 36.94  ? 1070 TRP B NE1 1 
ATOM   16264 C CE2 . TRP B  1 1070 ? 193.159 193.377 134.247 1.00 36.94  ? 1070 TRP B CE2 1 
ATOM   16265 C CE3 . TRP B  1 1070 ? 194.397 195.038 135.486 1.00 36.94  ? 1070 TRP B CE3 1 
ATOM   16266 C CZ2 . TRP B  1 1070 ? 193.176 192.494 135.322 1.00 36.94  ? 1070 TRP B CZ2 1 
ATOM   16267 C CZ3 . TRP B  1 1070 ? 194.415 194.159 136.550 1.00 36.94  ? 1070 TRP B CZ3 1 
ATOM   16268 C CH2 . TRP B  1 1070 ? 193.810 192.902 136.461 1.00 36.94  ? 1070 TRP B CH2 1 
ATOM   16269 N N   . PHE B  1 1071 ? 193.593 199.714 134.094 1.00 35.16  ? 1071 PHE B N   1 
ATOM   16270 C CA  . PHE B  1 1071 ? 194.119 201.054 134.302 1.00 35.16  ? 1071 PHE B CA  1 
ATOM   16271 C C   . PHE B  1 1071 ? 195.188 201.006 135.385 1.00 35.16  ? 1071 PHE B C   1 
ATOM   16272 O O   . PHE B  1 1071 ? 195.444 199.963 135.989 1.00 35.16  ? 1071 PHE B O   1 
ATOM   16273 C CB  . PHE B  1 1071 ? 193.005 202.032 134.693 1.00 35.16  ? 1071 PHE B CB  1 
ATOM   16274 C CG  . PHE B  1 1071 ? 191.897 202.128 133.687 1.00 35.16  ? 1071 PHE B CG  1 
ATOM   16275 C CD1 . PHE B  1 1071 ? 192.177 202.323 132.347 1.00 35.16  ? 1071 PHE B CD1 1 
ATOM   16276 C CD2 . PHE B  1 1071 ? 190.575 202.029 134.084 1.00 35.16  ? 1071 PHE B CD2 1 
ATOM   16277 C CE1 . PHE B  1 1071 ? 191.159 202.416 131.420 1.00 35.16  ? 1071 PHE B CE1 1 
ATOM   16278 C CE2 . PHE B  1 1071 ? 189.553 202.120 133.162 1.00 35.16  ? 1071 PHE B CE2 1 
ATOM   16279 C CZ  . PHE B  1 1071 ? 189.846 202.315 131.829 1.00 35.16  ? 1071 PHE B CZ  1 
ATOM   16280 N N   . ILE B  1 1072 ? 195.812 202.153 135.637 1.00 31.61  ? 1072 ILE B N   1 
ATOM   16281 C CA  . ILE B  1 1072 ? 196.776 202.309 136.720 1.00 31.61  ? 1072 ILE B CA  1 
ATOM   16282 C C   . ILE B  1 1072 ? 196.384 203.541 137.525 1.00 31.61  ? 1072 ILE B C   1 
ATOM   16283 O O   . ILE B  1 1072 ? 196.268 204.640 136.972 1.00 31.61  ? 1072 ILE B O   1 
ATOM   16284 C CB  . ILE B  1 1072 ? 198.222 202.410 136.200 1.00 31.61  ? 1072 ILE B CB  1 
ATOM   16285 C CG1 . ILE B  1 1072 ? 199.167 202.876 137.309 1.00 31.61  ? 1072 ILE B CG1 1 
ATOM   16286 C CG2 . ILE B  1 1072 ? 198.312 203.278 134.947 1.00 31.61  ? 1072 ILE B CG2 1 
ATOM   16287 C CD1 . ILE B  1 1072 ? 200.597 203.028 136.857 1.00 31.61  ? 1072 ILE B CD1 1 
ATOM   16288 N N   . THR B  1 1073 ? 196.145 203.354 138.818 1.00 29.43  ? 1073 THR B N   1 
ATOM   16289 C CA  . THR B  1 1073 ? 195.677 204.431 139.684 1.00 29.43  ? 1073 THR B CA  1 
ATOM   16290 C C   . THR B  1 1073 ? 196.667 204.662 140.821 1.00 29.43  ? 1073 THR B C   1 
ATOM   16291 O O   . THR B  1 1073 ? 197.685 203.979 140.943 1.00 29.43  ? 1073 THR B O   1 
ATOM   16292 C CB  . THR B  1 1073 ? 194.289 204.129 140.260 1.00 29.43  ? 1073 THR B CB  1 
ATOM   16293 O OG1 . THR B  1 1073 ? 194.418 203.243 141.377 1.00 29.43  ? 1073 THR B OG1 1 
ATOM   16294 C CG2 . THR B  1 1073 ? 193.384 203.498 139.220 1.00 29.43  ? 1073 THR B CG2 1 
ATOM   16295 N N   . GLN B  1 1074 ? 196.353 205.647 141.655 1.00 27.96  ? 1074 GLN B N   1 
ATOM   16296 C CA  . GLN B  1 1074 ? 197.073 205.872 142.896 1.00 27.96  ? 1074 GLN B CA  1 
ATOM   16297 C C   . GLN B  1 1074 ? 196.395 205.109 144.029 1.00 27.96  ? 1074 GLN B C   1 
ATOM   16298 O O   . GLN B  1 1074 ? 195.241 204.690 143.925 1.00 27.96  ? 1074 GLN B O   1 
ATOM   16299 C CB  . GLN B  1 1074 ? 197.144 207.364 143.223 1.00 27.96  ? 1074 GLN B CB  1 
ATOM   16300 C CG  . GLN B  1 1074 ? 195.921 208.155 142.800 1.00 27.96  ? 1074 GLN B CG  1 
ATOM   16301 C CD  . GLN B  1 1074 ? 196.102 209.647 142.982 1.00 27.96  ? 1074 GLN B CD  1 
ATOM   16302 O OE1 . GLN B  1 1074 ? 197.098 210.098 143.545 1.00 27.96  ? 1074 GLN B OE1 1 
ATOM   16303 N NE2 . GLN B  1 1074 ? 195.136 210.422 142.508 1.00 27.96  ? 1074 GLN B NE2 1 
ATOM   16304 N N   . ARG B  1 1075 ? 197.130 204.932 145.124 1.00 29.16  ? 1075 ARG B N   1 
ATOM   16305 C CA  . ARG B  1 1075 ? 196.680 204.054 146.196 1.00 29.16  ? 1075 ARG B CA  1 
ATOM   16306 C C   . ARG B  1 1075 ? 195.660 204.695 147.129 1.00 29.16  ? 1075 ARG B C   1 
ATOM   16307 O O   . ARG B  1 1075 ? 195.021 203.972 147.899 1.00 29.16  ? 1075 ARG B O   1 
ATOM   16308 C CB  . ARG B  1 1075 ? 197.878 203.574 147.016 1.00 29.16  ? 1075 ARG B CB  1 
ATOM   16309 C CG  . ARG B  1 1075 ? 198.633 202.412 146.397 1.00 29.16  ? 1075 ARG B CG  1 
ATOM   16310 C CD  . ARG B  1 1075 ? 199.852 202.045 147.226 1.00 29.16  ? 1075 ARG B CD  1 
ATOM   16311 N NE  . ARG B  1 1075 ? 200.755 201.154 146.507 1.00 29.16  ? 1075 ARG B NE  1 
ATOM   16312 C CZ  . ARG B  1 1075 ? 200.743 199.833 146.611 1.00 29.16  ? 1075 ARG B CZ  1 
ATOM   16313 N NH1 . ARG B  1 1075 ? 199.884 199.210 147.400 1.00 29.16  ? 1075 ARG B NH1 1 
ATOM   16314 N NH2 . ARG B  1 1075 ? 201.615 199.118 145.905 1.00 29.16  ? 1075 ARG B NH2 1 
ATOM   16315 N N   . ASN B  1 1076 ? 195.489 206.017 147.092 1.00 27.67  ? 1076 ASN B N   1 
ATOM   16316 C CA  . ASN B  1 1076 ? 194.625 206.703 148.047 1.00 27.67  ? 1076 ASN B CA  1 
ATOM   16317 C C   . ASN B  1 1076 ? 193.477 207.456 147.387 1.00 27.67  ? 1076 ASN B C   1 
ATOM   16318 O O   . ASN B  1 1076 ? 192.753 208.184 148.076 1.00 27.67  ? 1076 ASN B O   1 
ATOM   16319 C CB  . ASN B  1 1076 ? 195.449 207.663 148.907 1.00 27.67  ? 1076 ASN B CB  1 
ATOM   16320 C CG  . ASN B  1 1076 ? 196.190 206.955 150.018 1.00 27.67  ? 1076 ASN B CG  1 
ATOM   16321 O OD1 . ASN B  1 1076 ? 197.419 206.957 150.059 1.00 27.67  ? 1076 ASN B OD1 1 
ATOM   16322 N ND2 . ASN B  1 1076 ? 195.446 206.338 150.927 1.00 27.67  ? 1076 ASN B ND2 1 
ATOM   16323 N N   . PHE B  1 1077 ? 193.288 207.301 146.080 1.00 28.44  ? 1077 PHE B N   1 
ATOM   16324 C CA  . PHE B  1 1077 ? 192.196 207.951 145.370 1.00 28.44  ? 1077 PHE B CA  1 
ATOM   16325 C C   . PHE B  1 1077 ? 191.983 207.216 144.058 1.00 28.44  ? 1077 PHE B C   1 
ATOM   16326 O O   . PHE B  1 1077 ? 192.949 206.844 143.390 1.00 28.44  ? 1077 PHE B O   1 
ATOM   16327 C CB  . PHE B  1 1077 ? 192.498 209.431 145.105 1.00 28.44  ? 1077 PHE B CB  1 
ATOM   16328 C CG  . PHE B  1 1077 ? 191.272 210.287 144.961 1.00 28.44  ? 1077 PHE B CG  1 
ATOM   16329 C CD1 . PHE B  1 1077 ? 190.400 210.459 146.022 1.00 28.44  ? 1077 PHE B CD1 1 
ATOM   16330 C CD2 . PHE B  1 1077 ? 190.999 210.930 143.765 1.00 28.44  ? 1077 PHE B CD2 1 
ATOM   16331 C CE1 . PHE B  1 1077 ? 189.275 211.251 145.889 1.00 28.44  ? 1077 PHE B CE1 1 
ATOM   16332 C CE2 . PHE B  1 1077 ? 189.877 211.723 143.627 1.00 28.44  ? 1077 PHE B CE2 1 
ATOM   16333 C CZ  . PHE B  1 1077 ? 189.014 211.882 144.689 1.00 28.44  ? 1077 PHE B CZ  1 
ATOM   16334 N N   . TYR B  1 1078 ? 190.722 207.010 143.692 1.00 32.37  ? 1078 TYR B N   1 
ATOM   16335 C CA  . TYR B  1 1078 ? 190.399 206.326 142.443 1.00 32.37  ? 1078 TYR B CA  1 
ATOM   16336 C C   . TYR B  1 1078 ? 190.440 207.347 141.314 1.00 32.37  ? 1078 TYR B C   1 
ATOM   16337 O O   . TYR B  1 1078 ? 189.462 208.043 141.037 1.00 32.37  ? 1078 TYR B O   1 
ATOM   16338 C CB  . TYR B  1 1078 ? 189.043 205.639 142.531 1.00 32.37  ? 1078 TYR B CB  1 
ATOM   16339 C CG  . TYR B  1 1078 ? 188.650 204.944 141.252 1.00 32.37  ? 1078 TYR B CG  1 
ATOM   16340 C CD1 . TYR B  1 1078 ? 189.417 203.907 140.740 1.00 32.37  ? 1078 TYR B CD1 1 
ATOM   16341 C CD2 . TYR B  1 1078 ? 187.519 205.331 140.549 1.00 32.37  ? 1078 TYR B CD2 1 
ATOM   16342 C CE1 . TYR B  1 1078 ? 189.065 203.272 139.568 1.00 32.37  ? 1078 TYR B CE1 1 
ATOM   16343 C CE2 . TYR B  1 1078 ? 187.158 204.701 139.376 1.00 32.37  ? 1078 TYR B CE2 1 
ATOM   16344 C CZ  . TYR B  1 1078 ? 187.936 203.672 138.891 1.00 32.37  ? 1078 TYR B CZ  1 
ATOM   16345 O OH  . TYR B  1 1078 ? 187.582 203.040 137.722 1.00 32.37  ? 1078 TYR B OH  1 
ATOM   16346 N N   . SER B  1 1079 ? 191.594 207.440 140.657 1.00 33.57  ? 1079 SER B N   1 
ATOM   16347 C CA  . SER B  1 1079 ? 191.783 208.293 139.486 1.00 33.57  ? 1079 SER B CA  1 
ATOM   16348 C C   . SER B  1 1079 ? 192.397 207.432 138.392 1.00 33.57  ? 1079 SER B C   1 
ATOM   16349 O O   . SER B  1 1079 ? 193.625 207.307 138.302 1.00 33.57  ? 1079 SER B O   1 
ATOM   16350 C CB  . SER B  1 1079 ? 192.662 209.498 139.805 1.00 33.57  ? 1079 SER B CB  1 
ATOM   16351 O OG  . SER B  1 1079 ? 194.032 209.192 139.612 1.00 33.57  ? 1079 SER B OG  1 
ATOM   16352 N N   . PRO B  1 1080 ? 191.573 206.811 137.550 1.00 34.27  ? 1080 PRO B N   1 
ATOM   16353 C CA  . PRO B  1 1080 ? 192.107 205.874 136.556 1.00 34.27  ? 1080 PRO B CA  1 
ATOM   16354 C C   . PRO B  1 1080 ? 192.846 206.588 135.435 1.00 34.27  ? 1080 PRO B C   1 
ATOM   16355 O O   . PRO B  1 1080 ? 192.428 207.646 134.960 1.00 34.27  ? 1080 PRO B O   1 
ATOM   16356 C CB  . PRO B  1 1080 ? 190.855 205.161 136.037 1.00 34.27  ? 1080 PRO B CB  1 
ATOM   16357 C CG  . PRO B  1 1080 ? 189.764 206.152 136.226 1.00 34.27  ? 1080 PRO B CG  1 
ATOM   16358 C CD  . PRO B  1 1080 ? 190.109 206.949 137.454 1.00 34.27  ? 1080 PRO B CD  1 
ATOM   16359 N N   . GLN B  1 1081 ? 193.961 205.993 135.018 1.00 35.80  ? 1081 GLN B N   1 
ATOM   16360 C CA  . GLN B  1 1081 ? 194.779 206.510 133.933 1.00 35.80  ? 1081 GLN B CA  1 
ATOM   16361 C C   . GLN B  1 1081 ? 195.125 205.374 132.982 1.00 35.80  ? 1081 GLN B C   1 
ATOM   16362 O O   . GLN B  1 1081 ? 195.233 204.215 133.388 1.00 35.80  ? 1081 GLN B O   1 
ATOM   16363 C CB  . GLN B  1 1081 ? 196.067 207.161 134.453 1.00 35.80  ? 1081 GLN B CB  1 
ATOM   16364 C CG  . GLN B  1 1081 ? 195.847 208.382 135.327 1.00 35.80  ? 1081 GLN B CG  1 
ATOM   16365 C CD  . GLN B  1 1081 ? 195.377 209.585 134.539 1.00 35.80  ? 1081 GLN B CD  1 
ATOM   16366 O OE1 . GLN B  1 1081 ? 194.238 210.028 134.682 1.00 35.80  ? 1081 GLN B OE1 1 
ATOM   16367 N NE2 . GLN B  1 1081 ? 196.253 210.121 133.698 1.00 35.80  ? 1081 GLN B NE2 1 
ATOM   16368 N N   . ILE B  1 1082 ? 195.295 205.719 131.705 1.00 39.57  ? 1082 ILE B N   1 
ATOM   16369 C CA  . ILE B  1 1082 ? 195.639 204.725 130.698 1.00 39.57  ? 1082 ILE B CA  1 
ATOM   16370 C C   . ILE B  1 1082 ? 197.083 204.280 130.894 1.00 39.57  ? 1082 ILE B C   1 
ATOM   16371 O O   . ILE B  1 1082 ? 197.980 205.103 131.122 1.00 39.57  ? 1082 ILE B O   1 
ATOM   16372 C CB  . ILE B  1 1082 ? 195.411 205.295 129.289 1.00 39.57  ? 1082 ILE B CB  1 
ATOM   16373 C CG1 . ILE B  1 1082 ? 194.009 205.896 129.184 1.00 39.57  ? 1082 ILE B CG1 1 
ATOM   16374 C CG2 . ILE B  1 1082 ? 195.592 204.218 128.233 1.00 39.57  ? 1082 ILE B CG2 1 
ATOM   16375 C CD1 . ILE B  1 1082 ? 193.702 206.501 127.833 1.00 39.57  ? 1082 ILE B CD1 1 
ATOM   16376 N N   . ILE B  1 1083 ? 197.312 202.971 130.818 1.00 41.06  ? 1083 ILE B N   1 
ATOM   16377 C CA  . ILE B  1 1083 ? 198.647 202.413 131.015 1.00 41.06  ? 1083 ILE B CA  1 
ATOM   16378 C C   . ILE B  1 1083 ? 199.491 202.734 129.786 1.00 41.06  ? 1083 ILE B C   1 
ATOM   16379 O O   . ILE B  1 1083 ? 199.237 202.218 128.694 1.00 41.06  ? 1083 ILE B O   1 
ATOM   16380 C CB  . ILE B  1 1083 ? 198.597 200.904 131.273 1.00 41.06  ? 1083 ILE B CB  1 
ATOM   16381 C CG1 . ILE B  1 1083 ? 197.605 200.581 132.389 1.00 41.06  ? 1083 ILE B CG1 1 
ATOM   16382 C CG2 . ILE B  1 1083 ? 199.978 200.381 131.618 1.00 41.06  ? 1083 ILE B CG2 1 
ATOM   16383 C CD1 . ILE B  1 1083 ? 197.263 199.113 132.490 1.00 41.06  ? 1083 ILE B CD1 1 
ATOM   16384 N N   . THR B  1 1084 ? 200.491 203.589 129.960 1.00 45.23  ? 1084 THR B N   1 
ATOM   16385 C CA  . THR B  1 1084 ? 201.440 203.943 128.915 1.00 45.23  ? 1084 THR B CA  1 
ATOM   16386 C C   . THR B  1 1084 ? 202.842 203.529 129.359 1.00 45.23  ? 1084 THR B C   1 
ATOM   16387 O O   . THR B  1 1084 ? 203.021 202.855 130.377 1.00 45.23  ? 1084 THR B O   1 
ATOM   16388 C CB  . THR B  1 1084 ? 201.374 205.439 128.599 1.00 45.23  ? 1084 THR B CB  1 
ATOM   16389 O OG1 . THR B  1 1084 ? 201.711 206.191 129.771 1.00 45.23  ? 1084 THR B OG1 1 
ATOM   16390 C CG2 . THR B  1 1084 ? 199.980 205.830 128.137 1.00 45.23  ? 1084 THR B CG2 1 
ATOM   16391 N N   . THR B  1 1085 ? 203.842 203.928 128.580 1.00 45.63  ? 1085 THR B N   1 
ATOM   16392 C CA  . THR B  1 1085 ? 205.232 203.667 128.925 1.00 45.63  ? 1085 THR B CA  1 
ATOM   16393 C C   . THR B  1 1085 ? 205.850 204.776 129.766 1.00 45.63  ? 1085 THR B C   1 
ATOM   16394 O O   . THR B  1 1085 ? 207.003 204.644 130.188 1.00 45.63  ? 1085 THR B O   1 
ATOM   16395 C CB  . THR B  1 1085 ? 206.065 203.457 127.657 1.00 45.63  ? 1085 THR B CB  1 
ATOM   16396 O OG1 . THR B  1 1085 ? 207.336 202.897 128.008 1.00 45.63  ? 1085 THR B OG1 1 
ATOM   16397 C CG2 . THR B  1 1085 ? 206.282 204.774 126.935 1.00 45.63  ? 1085 THR B CG2 1 
ATOM   16398 N N   . ASP B  1 1086 ? 205.117 205.858 130.021 1.00 46.76  ? 1086 ASP B N   1 
ATOM   16399 C CA  . ASP B  1 1086 ? 205.610 206.952 130.846 1.00 46.76  ? 1086 ASP B CA  1 
ATOM   16400 C C   . ASP B  1 1086 ? 205.285 206.779 132.323 1.00 46.76  ? 1086 ASP B C   1 
ATOM   16401 O O   . ASP B  1 1086 ? 205.762 207.571 133.141 1.00 46.76  ? 1086 ASP B O   1 
ATOM   16402 C CB  . ASP B  1 1086 ? 205.038 208.285 130.354 1.00 46.76  ? 1086 ASP B CB  1 
ATOM   16403 C CG  . ASP B  1 1086 ? 205.136 208.441 128.850 1.00 46.76  ? 1086 ASP B CG  1 
ATOM   16404 O OD1 . ASP B  1 1086 ? 206.250 208.283 128.307 1.00 46.76  ? 1086 ASP B OD1 1 
ATOM   16405 O OD2 . ASP B  1 1086 ? 204.102 208.723 128.210 1.00 46.76  ? 1086 ASP B OD2 1 
ATOM   16406 N N   . ASN B  1 1087 ? 204.489 205.772 132.681 1.00 41.69  ? 1087 ASN B N   1 
ATOM   16407 C CA  . ASN B  1 1087 ? 204.158 205.491 134.073 1.00 41.69  ? 1087 ASN B CA  1 
ATOM   16408 C C   . ASN B  1 1087 ? 204.495 204.060 134.472 1.00 41.69  ? 1087 ASN B C   1 
ATOM   16409 O O   . ASN B  1 1087 ? 204.117 203.628 135.567 1.00 41.69  ? 1087 ASN B O   1 
ATOM   16410 C CB  . ASN B  1 1087 ? 202.678 205.782 134.338 1.00 41.69  ? 1087 ASN B CB  1 
ATOM   16411 C CG  . ASN B  1 1087 ? 201.788 205.376 133.182 1.00 41.69  ? 1087 ASN B CG  1 
ATOM   16412 O OD1 . ASN B  1 1087 ? 202.271 205.056 132.099 1.00 41.69  ? 1087 ASN B OD1 1 
ATOM   16413 N ND2 . ASN B  1 1087 ? 200.481 205.400 133.404 1.00 41.69  ? 1087 ASN B ND2 1 
ATOM   16414 N N   . THR B  1 1088 ? 205.190 203.315 133.615 1.00 39.27  ? 1088 THR B N   1 
ATOM   16415 C CA  . THR B  1 1088 ? 205.624 201.957 133.908 1.00 39.27  ? 1088 THR B CA  1 
ATOM   16416 C C   . THR B  1 1088 ? 207.111 201.829 133.617 1.00 39.27  ? 1088 THR B C   1 
ATOM   16417 O O   . THR B  1 1088 ? 207.650 202.526 132.754 1.00 39.27  ? 1088 THR B O   1 
ATOM   16418 C CB  . THR B  1 1088 ? 204.861 200.915 133.076 1.00 39.27  ? 1088 THR B CB  1 
ATOM   16419 O OG1 . THR B  1 1088 ? 205.056 201.183 131.683 1.00 39.27  ? 1088 THR B OG1 1 
ATOM   16420 C CG2 . THR B  1 1088 ? 203.375 200.945 133.389 1.00 39.27  ? 1088 THR B CG2 1 
ATOM   16421 N N   . PHE B  1 1089 ? 207.772 200.930 134.341 1.00 36.99  ? 1089 PHE B N   1 
ATOM   16422 C CA  . PHE B  1 1089 ? 209.168 200.610 134.079 1.00 36.99  ? 1089 PHE B CA  1 
ATOM   16423 C C   . PHE B  1 1089 ? 209.321 199.114 133.843 1.00 36.99  ? 1089 PHE B C   1 
ATOM   16424 O O   . PHE B  1 1089 ? 208.600 198.298 134.423 1.00 36.99  ? 1089 PHE B O   1 
ATOM   16425 C CB  . PHE B  1 1089 ? 210.090 201.093 135.217 1.00 36.99  ? 1089 PHE B CB  1 
ATOM   16426 C CG  . PHE B  1 1089 ? 209.982 200.299 136.487 1.00 36.99  ? 1089 PHE B CG  1 
ATOM   16427 C CD1 . PHE B  1 1089 ? 208.972 200.560 137.396 1.00 36.99  ? 1089 PHE B CD1 1 
ATOM   16428 C CD2 . PHE B  1 1089 ? 210.918 199.324 136.795 1.00 36.99  ? 1089 PHE B CD2 1 
ATOM   16429 C CE1 . PHE B  1 1089 ? 208.880 199.846 138.574 1.00 36.99  ? 1089 PHE B CE1 1 
ATOM   16430 C CE2 . PHE B  1 1089 ? 210.828 198.605 137.970 1.00 36.99  ? 1089 PHE B CE2 1 
ATOM   16431 C CZ  . PHE B  1 1089 ? 209.809 198.866 138.860 1.00 36.99  ? 1089 PHE B CZ  1 
ATOM   16432 N N   . VAL B  1 1090 ? 210.268 198.761 132.984 1.00 40.38  ? 1090 VAL B N   1 
ATOM   16433 C CA  . VAL B  1 1090 ? 210.373 197.409 132.449 1.00 40.38  ? 1090 VAL B CA  1 
ATOM   16434 C C   . VAL B  1 1090 ? 211.425 196.618 133.222 1.00 40.38  ? 1090 VAL B C   1 
ATOM   16435 O O   . VAL B  1 1090 ? 212.413 197.167 133.724 1.00 40.38  ? 1090 VAL B O   1 
ATOM   16436 C CB  . VAL B  1 1090 ? 210.663 197.461 130.930 1.00 40.38  ? 1090 VAL B CB  1 
ATOM   16437 C CG1 . VAL B  1 1090 ? 212.122 197.792 130.635 1.00 40.38  ? 1090 VAL B CG1 1 
ATOM   16438 C CG2 . VAL B  1 1090 ? 210.262 196.167 130.258 1.00 40.38  ? 1090 VAL B CG2 1 
ATOM   16439 N N   . ALA B  1 1091 ? 211.173 195.315 133.357 1.00 44.60  ? 1091 ALA B N   1 
ATOM   16440 C CA  . ALA B  1 1091 ? 212.060 194.362 134.016 1.00 44.60  ? 1091 ALA B CA  1 
ATOM   16441 C C   . ALA B  1 1091 ? 211.586 192.952 133.690 1.00 44.60  ? 1091 ALA B C   1 
ATOM   16442 O O   . ALA B  1 1091 ? 210.483 192.753 133.173 1.00 44.60  ? 1091 ALA B O   1 
ATOM   16443 C CB  . ALA B  1 1091 ? 212.097 194.565 135.536 1.00 44.60  ? 1091 ALA B CB  1 
ATOM   16444 N N   . GLY B  1 1092 ? 212.441 191.977 133.996 1.00 52.56  ? 1092 GLY B N   1 
ATOM   16445 C CA  . GLY B  1 1092 ? 212.062 190.575 133.975 1.00 52.56  ? 1092 GLY B CA  1 
ATOM   16446 C C   . GLY B  1 1092 ? 211.769 190.007 132.593 1.00 52.56  ? 1092 GLY B C   1 
ATOM   16447 O O   . GLY B  1 1092 ? 212.098 190.577 131.553 1.00 52.56  ? 1092 GLY B O   1 
ATOM   16448 N N   . SER B  1 1093 ? 211.123 188.836 132.613 1.00 60.28  ? 1093 SER B N   1 
ATOM   16449 C CA  . SER B  1 1093 ? 210.737 188.144 131.391 1.00 60.28  ? 1093 SER B CA  1 
ATOM   16450 C C   . SER B  1 1093 ? 209.348 187.520 131.454 1.00 60.28  ? 1093 SER B C   1 
ATOM   16451 O O   . SER B  1 1093 ? 209.013 186.726 130.569 1.00 60.28  ? 1093 SER B O   1 
ATOM   16452 C CB  . SER B  1 1093 ? 211.765 187.055 131.046 1.00 60.28  ? 1093 SER B CB  1 
ATOM   16453 O OG  . SER B  1 1093 ? 212.089 186.282 132.188 1.00 60.28  ? 1093 SER B OG  1 
ATOM   16454 N N   . CYS B  1 1094 ? 208.541 187.855 132.467 1.00 62.86  ? 1094 CYS B N   1 
ATOM   16455 C CA  . CYS B  1 1094 ? 207.253 187.247 132.830 1.00 62.86  ? 1094 CYS B CA  1 
ATOM   16456 C C   . CYS B  1 1094 ? 207.248 185.723 132.781 1.00 62.86  ? 1094 CYS B C   1 
ATOM   16457 O O   . CYS B  1 1094 ? 206.231 185.119 132.425 1.00 62.86  ? 1094 CYS B O   1 
ATOM   16458 C CB  . CYS B  1 1094 ? 206.065 187.788 132.015 1.00 62.86  ? 1094 CYS B CB  1 
ATOM   16459 S SG  . CYS B  1 1094 ? 206.063 187.820 130.205 1.00 62.86  ? 1094 CYS B SG  1 
ATOM   16460 N N   . ASP B  1 1095 ? 208.365 185.084 133.125 1.00 62.44  ? 1095 ASP B N   1 
ATOM   16461 C CA  . ASP B  1 1095 ? 208.379 183.674 133.479 1.00 62.44  ? 1095 ASP B CA  1 
ATOM   16462 C C   . ASP B  1 1095 ? 208.658 183.449 134.955 1.00 62.44  ? 1095 ASP B C   1 
ATOM   16463 O O   . ASP B  1 1095 ? 208.680 182.294 135.391 1.00 62.44  ? 1095 ASP B O   1 
ATOM   16464 C CB  . ASP B  1 1095 ? 209.423 182.909 132.651 1.00 62.44  ? 1095 ASP B CB  1 
ATOM   16465 C CG  . ASP B  1 1095 ? 209.149 182.974 131.163 1.00 62.44  ? 1095 ASP B CG  1 
ATOM   16466 O OD1 . ASP B  1 1095 ? 208.029 182.609 130.748 1.00 62.44  ? 1095 ASP B OD1 1 
ATOM   16467 O OD2 . ASP B  1 1095 ? 210.053 183.388 130.409 1.00 62.44  ? 1095 ASP B OD2 1 
ATOM   16468 N N   . VAL B  1 1096 ? 208.871 184.513 135.732 1.00 48.96  ? 1096 VAL B N   1 
ATOM   16469 C CA  . VAL B  1 1096 ? 209.249 184.398 137.136 1.00 48.96  ? 1096 VAL B CA  1 
ATOM   16470 C C   . VAL B  1 1096 ? 208.267 185.113 138.060 1.00 48.96  ? 1096 VAL B C   1 
ATOM   16471 O O   . VAL B  1 1096 ? 208.218 184.798 139.261 1.00 48.96  ? 1096 VAL B O   1 
ATOM   16472 C CB  . VAL B  1 1096 ? 210.691 184.923 137.340 1.00 48.96  ? 1096 VAL B CB  1 
ATOM   16473 C CG1 . VAL B  1 1096 ? 210.737 186.439 137.241 1.00 48.96  ? 1096 VAL B CG1 1 
ATOM   16474 C CG2 . VAL B  1 1096 ? 211.310 184.415 138.644 1.00 48.96  ? 1096 VAL B CG2 1 
ATOM   16475 N N   . VAL B  1 1097 ? 207.456 186.030 137.537 1.00 43.56  ? 1097 VAL B N   1 
ATOM   16476 C CA  . VAL B  1 1097 ? 206.476 186.765 138.328 1.00 43.56  ? 1097 VAL B CA  1 
ATOM   16477 C C   . VAL B  1 1097 ? 205.226 185.909 138.463 1.00 43.56  ? 1097 VAL B C   1 
ATOM   16478 O O   . VAL B  1 1097 ? 204.706 185.394 137.465 1.00 43.56  ? 1097 VAL B O   1 
ATOM   16479 C CB  . VAL B  1 1097 ? 206.147 188.123 137.687 1.00 43.56  ? 1097 VAL B CB  1 
ATOM   16480 C CG1 . VAL B  1 1097 ? 205.252 188.937 138.601 1.00 43.56  ? 1097 VAL B CG1 1 
ATOM   16481 C CG2 . VAL B  1 1097 ? 207.423 188.883 137.372 1.00 43.56  ? 1097 VAL B CG2 1 
ATOM   16482 N N   . ILE B  1 1098 ? 204.745 185.754 139.692 1.00 42.08  ? 1098 ILE B N   1 
ATOM   16483 C CA  . ILE B  1 1098 ? 203.564 184.946 139.973 1.00 42.08  ? 1098 ILE B CA  1 
ATOM   16484 C C   . ILE B  1 1098 ? 202.332 185.836 139.869 1.00 42.08  ? 1098 ILE B C   1 
ATOM   16485 O O   . ILE B  1 1098 ? 202.225 186.846 140.573 1.00 42.08  ? 1098 ILE B O   1 
ATOM   16486 C CB  . ILE B  1 1098 ? 203.655 184.293 141.359 1.00 42.08  ? 1098 ILE B CB  1 
ATOM   16487 C CG1 . ILE B  1 1098 ? 204.948 183.488 141.489 1.00 42.08  ? 1098 ILE B CG1 1 
ATOM   16488 C CG2 . ILE B  1 1098 ? 202.447 183.409 141.609 1.00 42.08  ? 1098 ILE B CG2 1 
ATOM   16489 C CD1 . ILE B  1 1098 ? 205.175 182.923 142.874 1.00 42.08  ? 1098 ILE B CD1 1 
ATOM   16490 N N   . GLY B  1 1099 ? 201.401 185.460 138.998 1.00 42.81  ? 1099 GLY B N   1 
ATOM   16491 C CA  . GLY B  1 1099 ? 200.172 186.205 138.827 1.00 42.81  ? 1099 GLY B CA  1 
ATOM   16492 C C   . GLY B  1 1099 ? 200.175 187.235 137.721 1.00 42.81  ? 1099 GLY B C   1 
ATOM   16493 O O   . GLY B  1 1099 ? 199.260 188.065 137.673 1.00 42.81  ? 1099 GLY B O   1 
ATOM   16494 N N   . ILE B  1 1100 ? 201.162 187.211 136.832 1.00 44.37  ? 1100 ILE B N   1 
ATOM   16495 C CA  . ILE B  1 1100 ? 201.250 188.197 135.762 1.00 44.37  ? 1100 ILE B CA  1 
ATOM   16496 C C   . ILE B  1 1100 ? 200.191 187.903 134.703 1.00 44.37  ? 1100 ILE B C   1 
ATOM   16497 O O   . ILE B  1 1100 ? 199.802 186.751 134.478 1.00 44.37  ? 1100 ILE B O   1 
ATOM   16498 C CB  . ILE B  1 1100 ? 202.682 188.223 135.182 1.00 44.37  ? 1100 ILE B CB  1 
ATOM   16499 C CG1 . ILE B  1 1100 ? 202.909 189.472 134.328 1.00 44.37  ? 1100 ILE B CG1 1 
ATOM   16500 C CG2 . ILE B  1 1100 ? 202.997 186.951 134.404 1.00 44.37  ? 1100 ILE B CG2 1 
ATOM   16501 C CD1 . ILE B  1 1100 ? 204.328 189.965 134.347 1.00 44.37  ? 1100 ILE B CD1 1 
ATOM   16502 N N   . ILE B  1 1101 ? 199.680 188.965 134.079 1.00 47.14  ? 1101 ILE B N   1 
ATOM   16503 C CA  . ILE B  1 1101 ? 198.589 188.880 133.119 1.00 47.14  ? 1101 ILE B CA  1 
ATOM   16504 C C   . ILE B  1 1101 ? 199.060 189.422 131.771 1.00 47.14  ? 1101 ILE B C   1 
ATOM   16505 O O   . ILE B  1 1101 ? 200.119 190.037 131.657 1.00 47.14  ? 1101 ILE B O   1 
ATOM   16506 C CB  . ILE B  1 1101 ? 197.330 189.633 133.596 1.00 47.14  ? 1101 ILE B CB  1 
ATOM   16507 C CG1 . ILE B  1 1101 ? 197.448 191.123 133.268 1.00 47.14  ? 1101 ILE B CG1 1 
ATOM   16508 C CG2 . ILE B  1 1101 ? 197.093 189.410 135.083 1.00 47.14  ? 1101 ILE B CG2 1 
ATOM   16509 C CD1 . ILE B  1 1101 ? 196.408 191.989 133.915 1.00 47.14  ? 1101 ILE B CD1 1 
ATOM   16510 N N   . ASN B  1 1102 ? 198.249 189.178 130.743 1.00 63.74  ? 1102 ASN B N   1 
ATOM   16511 C CA  . ASN B  1 1102 ? 198.508 189.666 129.395 1.00 63.74  ? 1102 ASN B CA  1 
ATOM   16512 C C   . ASN B  1 1102 ? 197.698 190.934 129.153 1.00 63.74  ? 1102 ASN B C   1 
ATOM   16513 O O   . ASN B  1 1102 ? 196.472 190.928 129.309 1.00 63.74  ? 1102 ASN B O   1 
ATOM   16514 C CB  . ASN B  1 1102 ? 198.145 188.608 128.354 1.00 63.74  ? 1102 ASN B CB  1 
ATOM   16515 C CG  . ASN B  1 1102 ? 199.193 187.529 128.227 1.00 63.74  ? 1102 ASN B CG  1 
ATOM   16516 O OD1 . ASN B  1 1102 ? 200.387 187.779 128.386 1.00 63.74  ? 1102 ASN B OD1 1 
ATOM   16517 N ND2 . ASN B  1 1102 ? 198.750 186.314 127.938 1.00 63.74  ? 1102 ASN B ND2 1 
ATOM   16518 N N   . ASN B  1 1103 ? 198.379 192.009 128.763 1.00 52.57  ? 1103 ASN B N   1 
ATOM   16519 C CA  . ASN B  1 1103 ? 197.713 193.253 128.401 1.00 52.57  ? 1103 ASN B CA  1 
ATOM   16520 C C   . ASN B  1 1103 ? 198.651 194.066 127.522 1.00 52.57  ? 1103 ASN B C   1 
ATOM   16521 O O   . ASN B  1 1103 ? 199.854 193.803 127.460 1.00 52.57  ? 1103 ASN B O   1 
ATOM   16522 C CB  . ASN B  1 1103 ? 197.295 194.056 129.638 1.00 52.57  ? 1103 ASN B CB  1 
ATOM   16523 C CG  . ASN B  1 1103 ? 196.171 195.030 129.348 1.00 52.57  ? 1103 ASN B CG  1 
ATOM   16524 O OD1 . ASN B  1 1103 ? 196.347 195.993 128.603 1.00 52.57  ? 1103 ASN B OD1 1 
ATOM   16525 N ND2 . ASN B  1 1103 ? 195.007 194.782 129.933 1.00 52.57  ? 1103 ASN B ND2 1 
ATOM   16526 N N   . THR B  1 1104 ? 198.083 195.056 126.841 1.00 53.18  ? 1104 THR B N   1 
ATOM   16527 C CA  . THR B  1 1104 ? 198.832 195.928 125.950 1.00 53.18  ? 1104 THR B CA  1 
ATOM   16528 C C   . THR B  1 1104 ? 199.172 197.240 126.645 1.00 53.18  ? 1104 THR B C   1 
ATOM   16529 O O   . THR B  1 1104 ? 198.436 197.716 127.512 1.00 53.18  ? 1104 THR B O   1 
ATOM   16530 C CB  . THR B  1 1104 ? 198.045 196.213 124.668 1.00 53.18  ? 1104 THR B CB  1 
ATOM   16531 O OG1 . THR B  1 1104 ? 198.645 197.314 123.974 1.00 53.18  ? 1104 THR B OG1 1 
ATOM   16532 C CG2 . THR B  1 1104 ? 196.599 196.551 124.991 1.00 53.18  ? 1104 THR B CG2 1 
ATOM   16533 N N   . VAL B  1 1105 ? 200.304 197.819 126.255 1.00 53.61  ? 1105 VAL B N   1 
ATOM   16534 C CA  . VAL B  1 1105 ? 200.789 199.076 126.812 1.00 53.61  ? 1105 VAL B CA  1 
ATOM   16535 C C   . VAL B  1 1105 ? 200.841 200.095 125.684 1.00 53.61  ? 1105 VAL B C   1 
ATOM   16536 O O   . VAL B  1 1105 ? 201.496 199.863 124.660 1.00 53.61  ? 1105 VAL B O   1 
ATOM   16537 C CB  . VAL B  1 1105 ? 202.164 198.912 127.478 1.00 53.61  ? 1105 VAL B CB  1 
ATOM   16538 C CG1 . VAL B  1 1105 ? 202.807 200.266 127.723 1.00 53.61  ? 1105 VAL B CG1 1 
ATOM   16539 C CG2 . VAL B  1 1105 ? 202.028 198.144 128.780 1.00 53.61  ? 1105 VAL B CG2 1 
ATOM   16540 N N   . TYR B  1 1106 ? 200.150 201.217 125.869 1.00 58.18  ? 1106 TYR B N   1 
ATOM   16541 C CA  . TYR B  1 1106 ? 200.071 202.232 124.829 1.00 58.18  ? 1106 TYR B CA  1 
ATOM   16542 C C   . TYR B  1 1106 ? 201.397 202.971 124.694 1.00 58.18  ? 1106 TYR B C   1 
ATOM   16543 O O   . TYR B  1 1106 ? 202.016 203.361 125.687 1.00 58.18  ? 1106 TYR B O   1 
ATOM   16544 C CB  . TYR B  1 1106 ? 198.945 203.218 125.141 1.00 58.18  ? 1106 TYR B CB  1 
ATOM   16545 C CG  . TYR B  1 1106 ? 198.855 204.387 124.187 1.00 58.18  ? 1106 TYR B CG  1 
ATOM   16546 C CD1 . TYR B  1 1106 ? 198.775 204.186 122.815 1.00 58.18  ? 1106 TYR B CD1 1 
ATOM   16547 C CD2 . TYR B  1 1106 ? 198.844 205.693 124.659 1.00 58.18  ? 1106 TYR B CD2 1 
ATOM   16548 C CE1 . TYR B  1 1106 ? 198.693 205.252 121.941 1.00 58.18  ? 1106 TYR B CE1 1 
ATOM   16549 C CE2 . TYR B  1 1106 ? 198.761 206.766 123.792 1.00 58.18  ? 1106 TYR B CE2 1 
ATOM   16550 C CZ  . TYR B  1 1106 ? 198.686 206.539 122.435 1.00 58.18  ? 1106 TYR B CZ  1 
ATOM   16551 O OH  . TYR B  1 1106 ? 198.604 207.602 121.566 1.00 58.18  ? 1106 TYR B OH  1 
ATOM   16552 N N   . ASP B  1 1107 ? 201.835 203.156 123.449 1.00 66.81  ? 1107 ASP B N   1 
ATOM   16553 C CA  . ASP B  1 1107 ? 203.064 203.880 123.165 1.00 66.81  ? 1107 ASP B CA  1 
ATOM   16554 C C   . ASP B  1 1107 ? 202.723 205.263 122.640 1.00 66.81  ? 1107 ASP B C   1 
ATOM   16555 O O   . ASP B  1 1107 ? 202.066 205.370 121.592 1.00 66.81  ? 1107 ASP B O   1 
ATOM   16556 C CB  . ASP B  1 1107 ? 203.910 203.125 122.147 1.00 66.81  ? 1107 ASP B CB  1 
ATOM   16557 C CG  . ASP B  1 1107 ? 205.317 203.673 122.040 1.00 66.81  ? 1107 ASP B CG  1 
ATOM   16558 O OD1 . ASP B  1 1107 ? 206.034 203.674 123.063 1.00 66.81  ? 1107 ASP B OD1 1 
ATOM   16559 O OD2 . ASP B  1 1107 ? 205.707 204.105 120.936 1.00 66.81  ? 1107 ASP B OD2 1 
ATOM   16560 N N   . PRO B  1 1108 ? 203.135 206.339 123.312 1.00 68.25  ? 1108 PRO B N   1 
ATOM   16561 C CA  . PRO B  1 1108 ? 202.775 207.690 122.869 1.00 68.25  ? 1108 PRO B CA  1 
ATOM   16562 C C   . PRO B  1 1108 ? 203.591 208.221 121.701 1.00 68.25  ? 1108 PRO B C   1 
ATOM   16563 O O   . PRO B  1 1108 ? 203.514 209.420 121.417 1.00 68.25  ? 1108 PRO B O   1 
ATOM   16564 C CB  . PRO B  1 1108 ? 203.028 208.531 124.129 1.00 68.25  ? 1108 PRO B CB  1 
ATOM   16565 C CG  . PRO B  1 1108 ? 204.126 207.819 124.826 1.00 68.25  ? 1108 PRO B CG  1 
ATOM   16566 C CD  . PRO B  1 1108 ? 203.915 206.353 124.562 1.00 68.25  ? 1108 PRO B CD  1 
ATOM   16567 N N   . LEU B  1 1109 ? 204.364 207.383 121.017 1.00 75.55  ? 1109 LEU B N   1 
ATOM   16568 C CA  . LEU B  1 1109 ? 205.181 207.805 119.881 1.00 75.55  ? 1109 LEU B CA  1 
ATOM   16569 C C   . LEU B  1 1109 ? 204.758 206.978 118.671 1.00 75.55  ? 1109 LEU B C   1 
ATOM   16570 O O   . LEU B  1 1109 ? 205.133 205.808 118.548 1.00 75.55  ? 1109 LEU B O   1 
ATOM   16571 C CB  . LEU B  1 1109 ? 206.671 207.644 120.190 1.00 75.55  ? 1109 LEU B CB  1 
ATOM   16572 C CG  . LEU B  1 1109 ? 207.727 208.058 119.156 1.00 75.55  ? 1109 LEU B CG  1 
ATOM   16573 C CD1 . LEU B  1 1109 ? 208.916 208.670 119.870 1.00 75.55  ? 1109 LEU B CD1 1 
ATOM   16574 C CD2 . LEU B  1 1109 ? 208.199 206.891 118.296 1.00 75.55  ? 1109 LEU B CD2 1 
ATOM   16575 N N   . GLN B  1 1110 ? 203.963 207.578 117.790 1.00 85.01  ? 1110 GLN B N   1 
ATOM   16576 C CA  . GLN B  1 1110 ? 203.674 206.944 116.511 1.00 85.01  ? 1110 GLN B CA  1 
ATOM   16577 C C   . GLN B  1 1110 ? 203.509 208.008 115.426 1.00 85.01  ? 1110 GLN B C   1 
ATOM   16578 O O   . GLN B  1 1110 ? 202.706 208.941 115.561 1.00 85.01  ? 1110 GLN B O   1 
ATOM   16579 C CB  . GLN B  1 1110 ? 202.458 206.002 116.622 1.00 85.01  ? 1110 GLN B CB  1 
ATOM   16580 C CG  . GLN B  1 1110 ? 201.051 206.605 116.743 1.00 85.01  ? 1110 GLN B CG  1 
ATOM   16581 C CD  . GLN B  1 1110 ? 200.840 207.385 118.026 1.00 85.01  ? 1110 GLN B CD  1 
ATOM   16582 O OE1 . GLN B  1 1110 ? 201.067 206.874 119.122 1.00 85.01  ? 1110 GLN B OE1 1 
ATOM   16583 N NE2 . GLN B  1 1110 ? 200.399 208.630 117.894 1.00 85.01  ? 1110 GLN B NE2 1 
ATOM   16584 N N   . PRO B  1 1111 ? 204.333 207.957 114.381 1.00 98.36  ? 1111 PRO B N   1 
ATOM   16585 C CA  . PRO B  1 1111 ? 204.118 208.837 113.227 1.00 98.36  ? 1111 PRO B CA  1 
ATOM   16586 C C   . PRO B  1 1111 ? 203.299 208.145 112.150 1.00 98.36  ? 1111 PRO B C   1 
ATOM   16587 O O   . PRO B  1 1111 ? 203.461 206.941 111.925 1.00 98.36  ? 1111 PRO B O   1 
ATOM   16588 C CB  . PRO B  1 1111 ? 205.545 209.142 112.745 1.00 98.36  ? 1111 PRO B CB  1 
ATOM   16589 C CG  . PRO B  1 1111 ? 206.480 208.464 113.747 1.00 98.36  ? 1111 PRO B CG  1 
ATOM   16590 C CD  . PRO B  1 1111 ? 205.678 207.367 114.359 1.00 98.36  ? 1111 PRO B CD  1 
ATOM   16591 N N   . GLU B  1 1112 ? 202.422 208.884 111.477 1.00 105.97 ? 1112 GLU B N   1 
ATOM   16592 C CA  . GLU B  1 1112 ? 201.542 208.318 110.462 1.00 105.97 ? 1112 GLU B CA  1 
ATOM   16593 C C   . GLU B  1 1112 ? 201.757 209.047 109.144 1.00 105.97 ? 1112 GLU B C   1 
ATOM   16594 O O   . GLU B  1 1112 ? 201.592 210.270 109.078 1.00 105.97 ? 1112 GLU B O   1 
ATOM   16595 C CB  . GLU B  1 1112 ? 200.078 208.408 110.896 1.00 105.97 ? 1112 GLU B CB  1 
ATOM   16596 C CG  . GLU B  1 1112 ? 199.655 207.311 111.858 1.00 105.97 ? 1112 GLU B CG  1 
ATOM   16597 C CD  . GLU B  1 1112 ? 200.117 205.937 111.414 1.00 105.97 ? 1112 GLU B CD  1 
ATOM   16598 O OE1 . GLU B  1 1112 ? 199.628 205.450 110.373 1.00 105.97 ? 1112 GLU B OE1 1 
ATOM   16599 O OE2 . GLU B  1 1112 ? 200.972 205.343 112.105 1.00 105.97 ? 1112 GLU B OE2 1 
ATOM   16600 N N   . LEU B  1 1113 ? 202.120 208.285 108.106 1.00 109.84 ? 1113 LEU B N   1 
ATOM   16601 C CA  . LEU B  1 1113 ? 202.289 208.769 106.731 1.00 109.84 ? 1113 LEU B CA  1 
ATOM   16602 C C   . LEU B  1 1113 ? 203.314 209.904 106.655 1.00 109.84 ? 1113 LEU B C   1 
ATOM   16603 O O   . LEU B  1 1113 ? 203.009 211.036 106.275 1.00 109.84 ? 1113 LEU B O   1 
ATOM   16604 C CB  . LEU B  1 1113 ? 200.943 209.193 106.129 1.00 109.84 ? 1113 LEU B CB  1 
ATOM   16605 C CG  . LEU B  1 1113 ? 199.878 208.099 106.018 1.00 109.84 ? 1113 LEU B CG  1 
ATOM   16606 C CD1 . LEU B  1 1113 ? 198.660 208.608 105.264 1.00 109.84 ? 1113 LEU B CD1 1 
ATOM   16607 C CD2 . LEU B  1 1113 ? 200.445 206.855 105.348 1.00 109.84 ? 1113 LEU B CD2 1 
ATOM   16608 N N   . ASP B  1 1114 ? 204.547 209.575 107.025 1.00 106.33 ? 1114 ASP B N   1 
ATOM   16609 C CA  . ASP B  1 1114 ? 205.639 210.541 106.989 1.00 106.33 ? 1114 ASP B CA  1 
ATOM   16610 C C   . ASP B  1 1114 ? 206.065 210.836 105.555 1.00 106.33 ? 1114 ASP B C   1 
ATOM   16611 O O   . ASP B  1 1114 ? 206.550 209.954 104.847 1.00 106.33 ? 1114 ASP B O   1 
ATOM   16612 C CB  . ASP B  1 1114 ? 206.834 210.031 107.797 1.00 106.33 ? 1114 ASP B CB  1 
ATOM   16613 C CG  . ASP B  1 1114 ? 206.539 209.945 109.280 1.00 106.33 ? 1114 ASP B CG  1 
ATOM   16614 O OD1 . ASP B  1 1114 ? 205.467 210.427 109.702 1.00 106.33 ? 1114 ASP B OD1 1 
ATOM   16615 O OD2 . ASP B  1 1114 ? 207.382 209.400 110.022 1.00 106.33 ? 1114 ASP B OD2 1 
ATOM   16616 N N   . LEU C  1 30   ? 221.508 266.709 226.379 1.00 79.32  ? 30   LEU C N   1 
ATOM   16617 C CA  . LEU C  1 30   ? 221.711 265.287 226.134 1.00 79.32  ? 30   LEU C CA  1 
ATOM   16618 C C   . LEU C  1 30   ? 221.564 264.960 224.653 1.00 79.32  ? 30   LEU C C   1 
ATOM   16619 O O   . LEU C  1 30   ? 220.572 264.360 224.238 1.00 79.32  ? 30   LEU C O   1 
ATOM   16620 C CB  . LEU C  1 30   ? 220.726 264.453 226.954 1.00 79.32  ? 30   LEU C CB  1 
ATOM   16621 C CG  . LEU C  1 30   ? 220.773 264.649 228.470 1.00 79.32  ? 30   LEU C CG  1 
ATOM   16622 C CD1 . LEU C  1 30   ? 219.837 263.674 229.165 1.00 79.32  ? 30   LEU C CD1 1 
ATOM   16623 C CD2 . LEU C  1 30   ? 222.194 264.495 228.987 1.00 79.32  ? 30   LEU C CD2 1 
ATOM   16624 N N   . THR C  1 31   ? 222.552 265.367 223.862 1.00 77.94  ? 31   THR C N   1 
ATOM   16625 C CA  . THR C  1 31   ? 222.534 265.090 222.434 1.00 77.94  ? 31   THR C CA  1 
ATOM   16626 C C   . THR C  1 31   ? 222.736 263.602 222.173 1.00 77.94  ? 31   THR C C   1 
ATOM   16627 O O   . THR C  1 31   ? 223.424 262.902 222.920 1.00 77.94  ? 31   THR C O   1 
ATOM   16628 C CB  . THR C  1 31   ? 223.613 265.897 221.713 1.00 77.94  ? 31   THR C CB  1 
ATOM   16629 O OG1 . THR C  1 31   ? 223.807 265.369 220.395 1.00 77.94  ? 31   THR C OG1 1 
ATOM   16630 C CG2 . THR C  1 31   ? 224.925 265.839 222.479 1.00 77.94  ? 31   THR C CG2 1 
ATOM   16631 N N   . GLN C  1 32   ? 222.116 263.120 221.102 1.00 73.99  ? 32   GLN C N   1 
ATOM   16632 C CA  . GLN C  1 32   ? 222.153 261.712 220.739 1.00 73.99  ? 32   GLN C CA  1 
ATOM   16633 C C   . GLN C  1 32   ? 223.031 261.530 219.510 1.00 73.99  ? 32   GLN C C   1 
ATOM   16634 O O   . GLN C  1 32   ? 222.857 262.229 218.507 1.00 73.99  ? 32   GLN C O   1 
ATOM   16635 C CB  . GLN C  1 32   ? 220.742 261.184 220.477 1.00 73.99  ? 32   GLN C CB  1 
ATOM   16636 C CG  . GLN C  1 32   ? 219.810 261.360 221.664 1.00 73.99  ? 32   GLN C CG  1 
ATOM   16637 C CD  . GLN C  1 32   ? 218.846 260.205 221.833 1.00 73.99  ? 32   GLN C CD  1 
ATOM   16638 O OE1 . GLN C  1 32   ? 218.844 259.262 221.045 1.00 73.99  ? 32   GLN C OE1 1 
ATOM   16639 N NE2 . GLN C  1 32   ? 218.020 260.273 222.870 1.00 73.99  ? 32   GLN C NE2 1 
ATOM   16640 N N   . VAL C  1 33   ? 223.969 260.592 219.595 1.00 68.93  ? 33   VAL C N   1 
ATOM   16641 C CA  . VAL C  1 33   ? 224.892 260.285 218.511 1.00 68.93  ? 33   VAL C CA  1 
ATOM   16642 C C   . VAL C  1 33   ? 224.508 258.931 217.935 1.00 68.93  ? 33   VAL C C   1 
ATOM   16643 O O   . VAL C  1 33   ? 224.291 257.971 218.684 1.00 68.93  ? 33   VAL C O   1 
ATOM   16644 C CB  . VAL C  1 33   ? 226.352 260.289 218.995 1.00 68.93  ? 33   VAL C CB  1 
ATOM   16645 C CG1 . VAL C  1 33   ? 227.303 260.029 217.837 1.00 68.93  ? 33   VAL C CG1 1 
ATOM   16646 C CG2 . VAL C  1 33   ? 226.679 261.610 219.667 1.00 68.93  ? 33   VAL C CG2 1 
ATOM   16647 N N   . SER C  1 34   ? 224.398 258.864 216.611 1.00 70.27  ? 34   SER C N   1 
ATOM   16648 C CA  . SER C  1 34   ? 224.110 257.601 215.948 1.00 70.27  ? 34   SER C CA  1 
ATOM   16649 C C   . SER C  1 34   ? 225.284 256.645 216.112 1.00 70.27  ? 34   SER C C   1 
ATOM   16650 O O   . SER C  1 34   ? 226.441 257.020 215.901 1.00 70.27  ? 34   SER C O   1 
ATOM   16651 C CB  . SER C  1 34   ? 223.816 257.830 214.467 1.00 70.27  ? 34   SER C CB  1 
ATOM   16652 O OG  . SER C  1 34   ? 223.698 256.598 213.777 1.00 70.27  ? 34   SER C OG  1 
ATOM   16653 N N   . SER C  1 35   ? 224.983 255.410 216.494 1.00 68.26  ? 35   SER C N   1 
ATOM   16654 C CA  . SER C  1 35   ? 226.005 254.398 216.714 1.00 68.26  ? 35   SER C CA  1 
ATOM   16655 C C   . SER C  1 35   ? 226.411 253.773 215.381 1.00 68.26  ? 35   SER C C   1 
ATOM   16656 O O   . SER C  1 35   ? 226.090 254.271 214.299 1.00 68.26  ? 35   SER C O   1 
ATOM   16657 C CB  . SER C  1 35   ? 225.507 253.350 217.704 1.00 68.26  ? 35   SER C CB  1 
ATOM   16658 O OG  . SER C  1 35   ? 224.680 252.398 217.060 1.00 68.26  ? 35   SER C OG  1 
ATOM   16659 N N   . SER C  1 36   ? 227.130 252.662 215.457 1.00 67.17  ? 36   SER C N   1 
ATOM   16660 C CA  . SER C  1 36   ? 227.589 251.930 214.287 1.00 67.17  ? 36   SER C CA  1 
ATOM   16661 C C   . SER C  1 36   ? 227.592 250.453 214.658 1.00 67.17  ? 36   SER C C   1 
ATOM   16662 O O   . SER C  1 36   ? 226.958 250.050 215.639 1.00 67.17  ? 36   SER C O   1 
ATOM   16663 C CB  . SER C  1 36   ? 228.963 252.447 213.830 1.00 67.17  ? 36   SER C CB  1 
ATOM   16664 O OG  . SER C  1 36   ? 228.829 253.639 213.079 1.00 67.17  ? 36   SER C OG  1 
ATOM   16665 N N   . ARG C  1 37   ? 228.306 249.639 213.884 1.00 66.66  ? 37   ARG C N   1 
ATOM   16666 C CA  . ARG C  1 37   ? 228.382 248.211 214.170 1.00 66.66  ? 37   ARG C CA  1 
ATOM   16667 C C   . ARG C  1 37   ? 229.266 247.949 215.387 1.00 66.66  ? 37   ARG C C   1 
ATOM   16668 O O   . ARG C  1 37   ? 230.323 247.322 215.273 1.00 66.66  ? 37   ARG C O   1 
ATOM   16669 C CB  . ARG C  1 37   ? 228.905 247.460 212.944 1.00 66.66  ? 37   ARG C CB  1 
ATOM   16670 C CG  . ARG C  1 37   ? 228.273 247.923 211.638 1.00 66.66  ? 37   ARG C CG  1 
ATOM   16671 C CD  . ARG C  1 37   ? 229.176 247.670 210.440 1.00 66.66  ? 37   ARG C CD  1 
ATOM   16672 N NE  . ARG C  1 37   ? 229.559 246.269 210.320 1.00 66.66  ? 37   ARG C NE  1 
ATOM   16673 C CZ  . ARG C  1 37   ? 230.732 245.851 209.863 1.00 66.66  ? 37   ARG C CZ  1 
ATOM   16674 N NH1 . ARG C  1 37   ? 231.664 246.703 209.471 1.00 66.66  ? 37   ARG C NH1 1 
ATOM   16675 N NH2 . ARG C  1 37   ? 230.974 244.545 209.797 1.00 66.66  ? 37   ARG C NH2 1 
ATOM   16676 N N   . ARG C  1 38   ? 228.824 248.404 216.557 1.00 64.92  ? 38   ARG C N   1 
ATOM   16677 C CA  . ARG C  1 38   ? 229.601 248.381 217.785 1.00 64.92  ? 38   ARG C CA  1 
ATOM   16678 C C   . ARG C  1 38   ? 228.888 247.542 218.835 1.00 64.92  ? 38   ARG C C   1 
ATOM   16679 O O   . ARG C  1 38   ? 227.679 247.311 218.762 1.00 64.92  ? 38   ARG C O   1 
ATOM   16680 C CB  . ARG C  1 38   ? 229.821 249.800 218.328 1.00 64.92  ? 38   ARG C CB  1 
ATOM   16681 C CG  . ARG C  1 38   ? 230.694 250.691 217.460 1.00 64.92  ? 38   ARG C CG  1 
ATOM   16682 C CD  . ARG C  1 38   ? 232.035 250.963 218.123 1.00 64.92  ? 38   ARG C CD  1 
ATOM   16683 N NE  . ARG C  1 38   ? 233.012 251.496 217.182 1.00 64.92  ? 38   ARG C NE  1 
ATOM   16684 C CZ  . ARG C  1 38   ? 234.307 251.620 217.439 1.00 64.92  ? 38   ARG C CZ  1 
ATOM   16685 N NH1 . ARG C  1 38   ? 234.817 251.264 218.607 1.00 64.92  ? 38   ARG C NH1 1 
ATOM   16686 N NH2 . ARG C  1 38   ? 235.111 252.114 216.502 1.00 64.92  ? 38   ARG C NH2 1 
ATOM   16687 N N   . GLY C  1 39   ? 229.656 247.089 219.821 1.00 62.96  ? 39   GLY C N   1 
ATOM   16688 C CA  . GLY C  1 39   ? 229.095 246.342 220.927 1.00 62.96  ? 39   GLY C CA  1 
ATOM   16689 C C   . GLY C  1 39   ? 228.758 244.907 220.584 1.00 62.96  ? 39   GLY C C   1 
ATOM   16690 O O   . GLY C  1 39   ? 227.616 244.472 220.757 1.00 62.96  ? 39   GLY C O   1 
ATOM   16691 N N   . VAL C  1 40   ? 229.744 244.163 220.094 1.00 63.79  ? 40   VAL C N   1 
ATOM   16692 C CA  . VAL C  1 40   ? 229.597 242.743 219.799 1.00 63.79  ? 40   VAL C CA  1 
ATOM   16693 C C   . VAL C  1 40   ? 230.496 241.980 220.759 1.00 63.79  ? 40   VAL C C   1 
ATOM   16694 O O   . VAL C  1 40   ? 231.711 242.206 220.795 1.00 63.79  ? 40   VAL C O   1 
ATOM   16695 C CB  . VAL C  1 40   ? 229.949 242.425 218.339 1.00 63.79  ? 40   VAL C CB  1 
ATOM   16696 C CG1 . VAL C  1 40   ? 229.968 240.923 218.116 1.00 63.79  ? 40   VAL C CG1 1 
ATOM   16697 C CG2 . VAL C  1 40   ? 228.958 243.091 217.401 1.00 63.79  ? 40   VAL C CG2 1 
ATOM   16698 N N   . TYR C  1 41   ? 229.902 241.076 221.535 1.00 64.73  ? 41   TYR C N   1 
ATOM   16699 C CA  . TYR C  1 41   ? 230.652 240.356 222.555 1.00 64.73  ? 41   TYR C CA  1 
ATOM   16700 C C   . TYR C  1 41   ? 230.487 238.852 222.397 1.00 64.73  ? 41   TYR C C   1 
ATOM   16701 O O   . TYR C  1 41   ? 229.932 238.381 221.400 1.00 64.73  ? 41   TYR C O   1 
ATOM   16702 C CB  . TYR C  1 41   ? 230.217 240.801 223.955 1.00 64.73  ? 41   TYR C CB  1 
ATOM   16703 C CG  . TYR C  1 41   ? 228.735 240.661 224.240 1.00 64.73  ? 41   TYR C CG  1 
ATOM   16704 C CD1 . TYR C  1 41   ? 228.213 239.478 224.751 1.00 64.73  ? 41   TYR C CD1 1 
ATOM   16705 C CD2 . TYR C  1 41   ? 227.861 241.715 224.009 1.00 64.73  ? 41   TYR C CD2 1 
ATOM   16706 C CE1 . TYR C  1 41   ? 226.866 239.346 225.014 1.00 64.73  ? 41   TYR C CE1 1 
ATOM   16707 C CE2 . TYR C  1 41   ? 226.510 241.592 224.271 1.00 64.73  ? 41   TYR C CE2 1 
ATOM   16708 C CZ  . TYR C  1 41   ? 226.020 240.405 224.773 1.00 64.73  ? 41   TYR C CZ  1 
ATOM   16709 O OH  . TYR C  1 41   ? 224.677 240.274 225.037 1.00 64.73  ? 41   TYR C OH  1 
ATOM   16710 N N   . TYR C  1 42   ? 230.975 238.094 223.373 1.00 69.02  ? 42   TYR C N   1 
ATOM   16711 C CA  . TYR C  1 42   ? 230.844 236.640 223.388 1.00 69.02  ? 42   TYR C CA  1 
ATOM   16712 C C   . TYR C  1 42   ? 229.714 236.296 224.352 1.00 69.02  ? 42   TYR C C   1 
ATOM   16713 O O   . TYR C  1 42   ? 229.891 236.340 225.572 1.00 69.02  ? 42   TYR C O   1 
ATOM   16714 C CB  . TYR C  1 42   ? 232.152 235.975 223.806 1.00 69.02  ? 42   TYR C CB  1 
ATOM   16715 C CG  . TYR C  1 42   ? 233.208 235.897 222.724 1.00 69.02  ? 42   TYR C CG  1 
ATOM   16716 C CD1 . TYR C  1 42   ? 233.765 237.047 222.182 1.00 69.02  ? 42   TYR C CD1 1 
ATOM   16717 C CD2 . TYR C  1 42   ? 233.660 234.670 222.259 1.00 69.02  ? 42   TYR C CD2 1 
ATOM   16718 C CE1 . TYR C  1 42   ? 234.734 236.980 221.203 1.00 69.02  ? 42   TYR C CE1 1 
ATOM   16719 C CE2 . TYR C  1 42   ? 234.630 234.592 221.280 1.00 69.02  ? 42   TYR C CE2 1 
ATOM   16720 C CZ  . TYR C  1 42   ? 235.162 235.750 220.755 1.00 69.02  ? 42   TYR C CZ  1 
ATOM   16721 O OH  . TYR C  1 42   ? 236.128 235.679 219.777 1.00 69.02  ? 42   TYR C OH  1 
ATOM   16722 N N   . ASN C  1 43   ? 228.550 235.953 223.803 1.00 74.13  ? 43   ASN C N   1 
ATOM   16723 C CA  . ASN C  1 43   ? 227.407 235.603 224.636 1.00 74.13  ? 43   ASN C CA  1 
ATOM   16724 C C   . ASN C  1 43   ? 227.510 234.205 225.231 1.00 74.13  ? 43   ASN C C   1 
ATOM   16725 O O   . ASN C  1 43   ? 226.769 233.895 226.169 1.00 74.13  ? 43   ASN C O   1 
ATOM   16726 C CB  . ASN C  1 43   ? 226.110 235.724 223.831 1.00 74.13  ? 43   ASN C CB  1 
ATOM   16727 C CG  . ASN C  1 43   ? 226.190 235.034 222.486 1.00 74.13  ? 43   ASN C CG  1 
ATOM   16728 O OD1 . ASN C  1 43   ? 227.268 234.642 222.041 1.00 74.13  ? 43   ASN C OD1 1 
ATOM   16729 N ND2 . ASN C  1 43   ? 225.046 234.881 221.830 1.00 74.13  ? 43   ASN C ND2 1 
ATOM   16730 N N   . ASP C  1 44   ? 228.402 233.362 224.716 1.00 77.41  ? 44   ASP C N   1 
ATOM   16731 C CA  . ASP C  1 44   ? 228.586 232.014 225.231 1.00 77.41  ? 44   ASP C CA  1 
ATOM   16732 C C   . ASP C  1 44   ? 230.073 231.704 225.314 1.00 77.41  ? 44   ASP C C   1 
ATOM   16733 O O   . ASP C  1 44   ? 230.884 232.270 224.576 1.00 77.41  ? 44   ASP C O   1 
ATOM   16734 C CB  . ASP C  1 44   ? 227.879 230.973 224.356 1.00 77.41  ? 44   ASP C CB  1 
ATOM   16735 C CG  . ASP C  1 44   ? 228.066 231.234 222.874 1.00 77.41  ? 44   ASP C CG  1 
ATOM   16736 O OD1 . ASP C  1 44   ? 228.777 232.197 222.520 1.00 77.41  ? 44   ASP C OD1 1 
ATOM   16737 O OD2 . ASP C  1 44   ? 227.500 230.473 222.062 1.00 77.41  ? 44   ASP C OD2 1 
ATOM   16738 N N   . ASP C  1 45   ? 230.422 230.794 226.220 1.00 79.07  ? 45   ASP C N   1 
ATOM   16739 C CA  . ASP C  1 45   ? 231.804 230.392 226.439 1.00 79.07  ? 45   ASP C CA  1 
ATOM   16740 C C   . ASP C  1 45   ? 232.211 229.192 225.594 1.00 79.07  ? 45   ASP C C   1 
ATOM   16741 O O   . ASP C  1 45   ? 233.318 228.672 225.770 1.00 79.07  ? 45   ASP C O   1 
ATOM   16742 C CB  . ASP C  1 45   ? 232.034 230.089 227.921 1.00 79.07  ? 45   ASP C CB  1 
ATOM   16743 C CG  . ASP C  1 45   ? 231.669 231.255 228.817 1.00 79.07  ? 45   ASP C CG  1 
ATOM   16744 O OD1 . ASP C  1 45   ? 231.869 232.414 228.398 1.00 79.07  ? 45   ASP C OD1 1 
ATOM   16745 O OD2 . ASP C  1 45   ? 231.180 231.014 229.941 1.00 79.07  ? 45   ASP C OD2 1 
ATOM   16746 N N   . ILE C  1 46   ? 231.343 228.738 224.691 1.00 76.49  ? 46   ILE C N   1 
ATOM   16747 C CA  . ILE C  1 46   ? 231.648 227.575 223.868 1.00 76.49  ? 46   ILE C CA  1 
ATOM   16748 C C   . ILE C  1 46   ? 232.680 227.955 222.816 1.00 76.49  ? 46   ILE C C   1 
ATOM   16749 O O   . ILE C  1 46   ? 232.499 228.922 222.064 1.00 76.49  ? 46   ILE C O   1 
ATOM   16750 C CB  . ILE C  1 46   ? 230.367 227.025 223.220 1.00 76.49  ? 46   ILE C CB  1 
ATOM   16751 C CG1 . ILE C  1 46   ? 229.386 226.486 224.272 1.00 76.49  ? 46   ILE C CG1 1 
ATOM   16752 C CG2 . ILE C  1 46   ? 230.698 225.940 222.205 1.00 76.49  ? 46   ILE C CG2 1 
ATOM   16753 C CD1 . ILE C  1 46   ? 230.025 225.791 225.470 1.00 76.49  ? 46   ILE C CD1 1 
ATOM   16754 N N   . PHE C  1 47   ? 233.774 227.198 222.762 1.00 72.09  ? 47   PHE C N   1 
ATOM   16755 C CA  . PHE C  1 47   ? 234.792 227.426 221.746 1.00 72.09  ? 47   PHE C CA  1 
ATOM   16756 C C   . PHE C  1 47   ? 234.300 226.927 220.394 1.00 72.09  ? 47   PHE C C   1 
ATOM   16757 O O   . PHE C  1 47   ? 233.845 225.786 220.270 1.00 72.09  ? 47   PHE C O   1 
ATOM   16758 C CB  . PHE C  1 47   ? 236.092 226.721 222.128 1.00 72.09  ? 47   PHE C CB  1 
ATOM   16759 C CG  . PHE C  1 47   ? 237.296 227.229 221.389 1.00 72.09  ? 47   PHE C CG  1 
ATOM   16760 C CD1 . PHE C  1 47   ? 238.016 228.309 221.871 1.00 72.09  ? 47   PHE C CD1 1 
ATOM   16761 C CD2 . PHE C  1 47   ? 237.710 226.625 220.212 1.00 72.09  ? 47   PHE C CD2 1 
ATOM   16762 C CE1 . PHE C  1 47   ? 239.124 228.779 221.194 1.00 72.09  ? 47   PHE C CE1 1 
ATOM   16763 C CE2 . PHE C  1 47   ? 238.815 227.090 219.531 1.00 72.09  ? 47   PHE C CE2 1 
ATOM   16764 C CZ  . PHE C  1 47   ? 239.524 228.168 220.023 1.00 72.09  ? 47   PHE C CZ  1 
ATOM   16765 N N   . ARG C  1 48   ? 234.391 227.785 219.381 1.00 75.14  ? 48   ARG C N   1 
ATOM   16766 C CA  . ARG C  1 48   ? 233.927 227.458 218.041 1.00 75.14  ? 48   ARG C CA  1 
ATOM   16767 C C   . ARG C  1 48   ? 234.919 227.991 217.019 1.00 75.14  ? 48   ARG C C   1 
ATOM   16768 O O   . ARG C  1 48   ? 235.392 229.124 217.136 1.00 75.14  ? 48   ARG C O   1 
ATOM   16769 C CB  . ARG C  1 48   ? 232.534 228.041 217.781 1.00 75.14  ? 48   ARG C CB  1 
ATOM   16770 C CG  . ARG C  1 48   ? 231.401 227.259 218.425 1.00 75.14  ? 48   ARG C CG  1 
ATOM   16771 C CD  . ARG C  1 48   ? 230.060 227.637 217.825 1.00 75.14  ? 48   ARG C CD  1 
ATOM   16772 N NE  . ARG C  1 48   ? 229.579 228.910 218.345 1.00 75.14  ? 48   ARG C NE  1 
ATOM   16773 C CZ  . ARG C  1 48   ? 228.877 229.048 219.461 1.00 75.14  ? 48   ARG C CZ  1 
ATOM   16774 N NH1 . ARG C  1 48   ? 228.545 228.005 220.203 1.00 75.14  ? 48   ARG C NH1 1 
ATOM   16775 N NH2 . ARG C  1 48   ? 228.497 230.264 219.842 1.00 75.14  ? 48   ARG C NH2 1 
ATOM   16776 N N   . SER C  1 49   ? 235.227 227.171 216.017 1.00 74.72  ? 49   SER C N   1 
ATOM   16777 C CA  . SER C  1 49   ? 236.168 227.547 214.970 1.00 74.72  ? 49   SER C CA  1 
ATOM   16778 C C   . SER C  1 49   ? 235.581 227.197 213.613 1.00 74.72  ? 49   SER C C   1 
ATOM   16779 O O   . SER C  1 49   ? 235.112 226.071 213.415 1.00 74.72  ? 49   SER C O   1 
ATOM   16780 C CB  . SER C  1 49   ? 237.514 226.841 215.160 1.00 74.72  ? 49   SER C CB  1 
ATOM   16781 O OG  . SER C  1 49   ? 237.348 225.435 215.198 1.00 74.72  ? 49   SER C OG  1 
ATOM   16782 N N   . ASP C  1 50   ? 235.617 228.166 212.691 1.00 72.38  ? 50   ASP C N   1 
ATOM   16783 C CA  . ASP C  1 50   ? 235.167 228.012 211.302 1.00 72.38  ? 50   ASP C CA  1 
ATOM   16784 C C   . ASP C  1 50   ? 233.702 227.572 211.233 1.00 72.38  ? 50   ASP C C   1 
ATOM   16785 O O   . ASP C  1 50   ? 233.367 226.496 210.734 1.00 72.38  ? 50   ASP C O   1 
ATOM   16786 C CB  . ASP C  1 50   ? 236.076 227.043 210.536 1.00 72.38  ? 50   ASP C CB  1 
ATOM   16787 C CG  . ASP C  1 50   ? 236.096 227.315 209.046 1.00 72.38  ? 50   ASP C CG  1 
ATOM   16788 O OD1 . ASP C  1 50   ? 235.312 228.171 208.584 1.00 72.38  ? 50   ASP C OD1 1 
ATOM   16789 O OD2 . ASP C  1 50   ? 236.896 226.672 208.335 1.00 72.38  ? 50   ASP C OD2 1 
ATOM   16790 N N   . VAL C  1 51   ? 232.826 228.435 211.747 1.00 72.55  ? 51   VAL C N   1 
ATOM   16791 C CA  . VAL C  1 51   ? 231.403 228.132 211.830 1.00 72.55  ? 51   VAL C CA  1 
ATOM   16792 C C   . VAL C  1 51   ? 230.629 229.424 211.594 1.00 72.55  ? 51   VAL C C   1 
ATOM   16793 O O   . VAL C  1 51   ? 231.125 230.524 211.850 1.00 72.55  ? 51   VAL C O   1 
ATOM   16794 C CB  . VAL C  1 51   ? 231.061 227.474 213.195 1.00 72.55  ? 51   VAL C CB  1 
ATOM   16795 C CG1 . VAL C  1 51   ? 231.258 228.451 214.341 1.00 72.55  ? 51   VAL C CG1 1 
ATOM   16796 C CG2 . VAL C  1 51   ? 229.661 226.855 213.208 1.00 72.55  ? 51   VAL C CG2 1 
ATOM   16797 N N   . LEU C  1 52   ? 229.411 229.284 211.069 1.00 70.41  ? 52   LEU C N   1 
ATOM   16798 C CA  . LEU C  1 52   ? 228.529 230.415 210.814 1.00 70.41  ? 52   LEU C CA  1 
ATOM   16799 C C   . LEU C  1 52   ? 227.304 230.312 211.712 1.00 70.41  ? 52   LEU C C   1 
ATOM   16800 O O   . LEU C  1 52   ? 226.172 230.512 211.260 1.00 70.41  ? 52   LEU C O   1 
ATOM   16801 C CB  . LEU C  1 52   ? 228.120 230.453 209.340 1.00 70.41  ? 52   LEU C CB  1 
ATOM   16802 C CG  . LEU C  1 52   ? 228.305 231.774 208.591 1.00 70.41  ? 52   LEU C CG  1 
ATOM   16803 C CD1 . LEU C  1 52   ? 229.683 232.351 208.850 1.00 70.41  ? 52   LEU C CD1 1 
ATOM   16804 C CD2 . LEU C  1 52   ? 228.083 231.571 207.102 1.00 70.41  ? 52   LEU C CD2 1 
ATOM   16805 N N   . HIS C  1 53   ? 227.532 229.993 212.984 1.00 71.47  ? 53   HIS C N   1 
ATOM   16806 C CA  . HIS C  1 53   ? 226.453 229.637 213.896 1.00 71.47  ? 53   HIS C CA  1 
ATOM   16807 C C   . HIS C  1 53   ? 225.607 230.856 214.253 1.00 71.47  ? 53   HIS C C   1 
ATOM   16808 O O   . HIS C  1 53   ? 226.137 231.922 214.577 1.00 71.47  ? 53   HIS C O   1 
ATOM   16809 C CB  . HIS C  1 53   ? 227.042 229.005 215.156 1.00 71.47  ? 53   HIS C CB  1 
ATOM   16810 C CG  . HIS C  1 53   ? 226.194 229.172 216.377 1.00 71.47  ? 53   HIS C CG  1 
ATOM   16811 N ND1 . HIS C  1 53   ? 226.539 230.013 217.413 1.00 71.47  ? 53   HIS C ND1 1 
ATOM   16812 C CD2 . HIS C  1 53   ? 225.033 228.581 216.742 1.00 71.47  ? 53   HIS C CD2 1 
ATOM   16813 C CE1 . HIS C  1 53   ? 225.616 229.947 218.355 1.00 71.47  ? 53   HIS C CE1 1 
ATOM   16814 N NE2 . HIS C  1 53   ? 224.690 229.086 217.972 1.00 71.47  ? 53   HIS C NE2 1 
ATOM   16815 N N   . LEU C  1 54   ? 224.286 230.688 214.193 1.00 71.21  ? 54   LEU C N   1 
ATOM   16816 C CA  . LEU C  1 54   ? 223.351 231.763 214.502 1.00 71.21  ? 54   LEU C CA  1 
ATOM   16817 C C   . LEU C  1 54   ? 223.138 231.867 216.007 1.00 71.21  ? 54   LEU C C   1 
ATOM   16818 O O   . LEU C  1 54   ? 222.985 230.852 216.692 1.00 71.21  ? 54   LEU C O   1 
ATOM   16819 C CB  . LEU C  1 54   ? 222.012 231.521 213.806 1.00 71.21  ? 54   LEU C CB  1 
ATOM   16820 C CG  . LEU C  1 54   ? 221.845 232.005 212.367 1.00 71.21  ? 54   LEU C CG  1 
ATOM   16821 C CD1 . LEU C  1 54   ? 220.647 231.334 211.725 1.00 71.21  ? 54   LEU C CD1 1 
ATOM   16822 C CD2 . LEU C  1 54   ? 221.684 233.509 212.338 1.00 71.21  ? 54   LEU C CD2 1 
ATOM   16823 N N   . THR C  1 55   ? 223.108 233.093 216.517 1.00 68.79  ? 55   THR C N   1 
ATOM   16824 C CA  . THR C  1 55   ? 222.918 233.347 217.938 1.00 68.79  ? 55   THR C CA  1 
ATOM   16825 C C   . THR C  1 55   ? 221.586 234.046 218.160 1.00 68.79  ? 55   THR C C   1 
ATOM   16826 O O   . THR C  1 55   ? 221.228 234.962 217.413 1.00 68.79  ? 55   THR C O   1 
ATOM   16827 C CB  . THR C  1 55   ? 224.051 234.207 218.500 1.00 68.79  ? 55   THR C CB  1 
ATOM   16828 O OG1 . THR C  1 55   ? 224.157 235.415 217.737 1.00 68.79  ? 55   THR C OG1 1 
ATOM   16829 C CG2 . THR C  1 55   ? 225.370 233.459 218.437 1.00 68.79  ? 55   THR C CG2 1 
ATOM   16830 N N   . GLN C  1 56   ? 220.859 233.614 219.186 1.00 66.40  ? 56   GLN C N   1 
ATOM   16831 C CA  . GLN C  1 56   ? 219.642 234.284 219.637 1.00 66.40  ? 56   GLN C CA  1 
ATOM   16832 C C   . GLN C  1 56   ? 219.861 234.667 221.096 1.00 66.40  ? 56   GLN C C   1 
ATOM   16833 O O   . GLN C  1 56   ? 219.729 233.828 221.993 1.00 66.40  ? 56   GLN C O   1 
ATOM   16834 C CB  . GLN C  1 56   ? 218.417 233.393 219.466 1.00 66.40  ? 56   GLN C CB  1 
ATOM   16835 C CG  . GLN C  1 56   ? 217.121 234.039 219.920 1.00 66.40  ? 56   GLN C CG  1 
ATOM   16836 C CD  . GLN C  1 56   ? 215.898 233.349 219.353 1.00 66.40  ? 56   GLN C CD  1 
ATOM   16837 O OE1 . GLN C  1 56   ? 215.079 232.808 220.093 1.00 66.40  ? 56   GLN C OE1 1 
ATOM   16838 N NE2 . GLN C  1 56   ? 215.770 233.365 218.031 1.00 66.40  ? 56   GLN C NE2 1 
ATOM   16839 N N   . ASP C  1 57   ? 220.195 235.930 221.329 1.00 70.03  ? 57   ASP C N   1 
ATOM   16840 C CA  . ASP C  1 57   ? 220.549 236.412 222.658 1.00 70.03  ? 57   ASP C CA  1 
ATOM   16841 C C   . ASP C  1 57   ? 220.313 237.918 222.685 1.00 70.03  ? 57   ASP C C   1 
ATOM   16842 O O   . ASP C  1 57   ? 219.680 238.480 221.786 1.00 70.03  ? 57   ASP C O   1 
ATOM   16843 C CB  . ASP C  1 57   ? 221.997 236.044 222.998 1.00 70.03  ? 57   ASP C CB  1 
ATOM   16844 C CG  . ASP C  1 57   ? 222.212 235.824 224.482 1.00 70.03  ? 57   ASP C CG  1 
ATOM   16845 O OD1 . ASP C  1 57   ? 221.610 236.564 225.288 1.00 70.03  ? 57   ASP C OD1 1 
ATOM   16846 O OD2 . ASP C  1 57   ? 222.985 234.911 224.842 1.00 70.03  ? 57   ASP C OD2 1 
ATOM   16847 N N   . TYR C  1 58   ? 220.823 238.573 223.722 1.00 69.01  ? 58   TYR C N   1 
ATOM   16848 C CA  . TYR C  1 58   ? 220.741 240.020 223.833 1.00 69.01  ? 58   TYR C CA  1 
ATOM   16849 C C   . TYR C  1 58   ? 221.955 240.661 223.177 1.00 69.01  ? 58   TYR C C   1 
ATOM   16850 O O   . TYR C  1 58   ? 223.084 240.189 223.334 1.00 69.01  ? 58   TYR C O   1 
ATOM   16851 C CB  . TYR C  1 58   ? 220.654 240.448 225.297 1.00 69.01  ? 58   TYR C CB  1 
ATOM   16852 C CG  . TYR C  1 58   ? 219.301 240.220 225.930 1.00 69.01  ? 58   TYR C CG  1 
ATOM   16853 C CD1 . TYR C  1 58   ? 218.922 238.959 226.373 1.00 69.01  ? 58   TYR C CD1 1 
ATOM   16854 C CD2 . TYR C  1 58   ? 218.402 241.268 226.086 1.00 69.01  ? 58   TYR C CD2 1 
ATOM   16855 C CE1 . TYR C  1 58   ? 217.684 238.748 226.952 1.00 69.01  ? 58   TYR C CE1 1 
ATOM   16856 C CE2 . TYR C  1 58   ? 217.164 241.067 226.665 1.00 69.01  ? 58   TYR C CE2 1 
ATOM   16857 C CZ  . TYR C  1 58   ? 216.810 239.806 227.095 1.00 69.01  ? 58   TYR C CZ  1 
ATOM   16858 O OH  . TYR C  1 58   ? 215.578 239.605 227.670 1.00 69.01  ? 58   TYR C OH  1 
ATOM   16859 N N   . PHE C  1 59   ? 221.713 241.742 222.439 1.00 64.83  ? 59   PHE C N   1 
ATOM   16860 C CA  . PHE C  1 59   ? 222.772 242.446 221.734 1.00 64.83  ? 59   PHE C CA  1 
ATOM   16861 C C   . PHE C  1 59   ? 222.391 243.913 221.624 1.00 64.83  ? 59   PHE C C   1 
ATOM   16862 O O   . PHE C  1 59   ? 221.232 244.288 221.813 1.00 64.83  ? 59   PHE C O   1 
ATOM   16863 C CB  . PHE C  1 59   ? 223.007 241.867 220.332 1.00 64.83  ? 59   PHE C CB  1 
ATOM   16864 C CG  . PHE C  1 59   ? 223.740 240.557 220.322 1.00 64.83  ? 59   PHE C CG  1 
ATOM   16865 C CD1 . PHE C  1 59   ? 225.112 240.511 220.500 1.00 64.83  ? 59   PHE C CD1 1 
ATOM   16866 C CD2 . PHE C  1 59   ? 223.056 239.370 220.115 1.00 64.83  ? 59   PHE C CD2 1 
ATOM   16867 C CE1 . PHE C  1 59   ? 225.786 239.305 220.482 1.00 64.83  ? 59   PHE C CE1 1 
ATOM   16868 C CE2 . PHE C  1 59   ? 223.723 238.162 220.097 1.00 64.83  ? 59   PHE C CE2 1 
ATOM   16869 C CZ  . PHE C  1 59   ? 225.090 238.129 220.281 1.00 64.83  ? 59   PHE C CZ  1 
ATOM   16870 N N   . LEU C  1 60   ? 223.380 244.742 221.318 1.00 62.32  ? 60   LEU C N   1 
ATOM   16871 C CA  . LEU C  1 60   ? 223.101 246.125 220.958 1.00 62.32  ? 60   LEU C CA  1 
ATOM   16872 C C   . LEU C  1 60   ? 222.727 246.187 219.483 1.00 62.32  ? 60   LEU C C   1 
ATOM   16873 O O   . LEU C  1 60   ? 223.495 245.705 218.643 1.00 62.32  ? 60   LEU C O   1 
ATOM   16874 C CB  . LEU C  1 60   ? 224.303 247.018 221.235 1.00 62.32  ? 60   LEU C CB  1 
ATOM   16875 C CG  . LEU C  1 60   ? 224.057 248.509 220.990 1.00 62.32  ? 60   LEU C CG  1 
ATOM   16876 C CD1 . LEU C  1 60   ? 223.566 249.193 222.255 1.00 62.32  ? 60   LEU C CD1 1 
ATOM   16877 C CD2 . LEU C  1 60   ? 225.308 249.188 220.460 1.00 62.32  ? 60   LEU C CD2 1 
ATOM   16878 N N   . PRO C  1 61   ? 221.564 246.731 219.130 1.00 61.70  ? 61   PRO C N   1 
ATOM   16879 C CA  . PRO C  1 61   ? 221.170 246.783 217.718 1.00 61.70  ? 61   PRO C CA  1 
ATOM   16880 C C   . PRO C  1 61   ? 222.069 247.707 216.912 1.00 61.70  ? 61   PRO C C   1 
ATOM   16881 O O   . PRO C  1 61   ? 222.579 248.712 217.411 1.00 61.70  ? 61   PRO C O   1 
ATOM   16882 C CB  . PRO C  1 61   ? 219.732 247.313 217.767 1.00 61.70  ? 61   PRO C CB  1 
ATOM   16883 C CG  . PRO C  1 61   ? 219.292 247.142 219.189 1.00 61.70  ? 61   PRO C CG  1 
ATOM   16884 C CD  . PRO C  1 61   ? 220.525 247.278 220.014 1.00 61.70  ? 61   PRO C CD  1 
ATOM   16885 N N   . PHE C  1 62   ? 222.264 247.341 215.649 1.00 62.76  ? 62   PHE C N   1 
ATOM   16886 C CA  . PHE C  1 62   ? 223.138 248.103 214.769 1.00 62.76  ? 62   PHE C CA  1 
ATOM   16887 C C   . PHE C  1 62   ? 222.505 249.442 214.416 1.00 62.76  ? 62   PHE C C   1 
ATOM   16888 O O   . PHE C  1 62   ? 221.286 249.542 214.254 1.00 62.76  ? 62   PHE C O   1 
ATOM   16889 C CB  . PHE C  1 62   ? 223.427 247.311 213.494 1.00 62.76  ? 62   PHE C CB  1 
ATOM   16890 C CG  . PHE C  1 62   ? 224.567 246.340 213.622 1.00 62.76  ? 62   PHE C CG  1 
ATOM   16891 C CD1 . PHE C  1 62   ? 225.150 246.084 214.852 1.00 62.76  ? 62   PHE C CD1 1 
ATOM   16892 C CD2 . PHE C  1 62   ? 225.051 245.678 212.507 1.00 62.76  ? 62   PHE C CD2 1 
ATOM   16893 C CE1 . PHE C  1 62   ? 226.195 245.189 214.966 1.00 62.76  ? 62   PHE C CE1 1 
ATOM   16894 C CE2 . PHE C  1 62   ? 226.096 244.783 212.614 1.00 62.76  ? 62   PHE C CE2 1 
ATOM   16895 C CZ  . PHE C  1 62   ? 226.669 244.539 213.845 1.00 62.76  ? 62   PHE C CZ  1 
ATOM   16896 N N   . HIS C  1 63   ? 223.356 250.469 214.296 1.00 66.74  ? 63   HIS C N   1 
ATOM   16897 C CA  . HIS C  1 63   ? 222.964 251.825 213.895 1.00 66.74  ? 63   HIS C CA  1 
ATOM   16898 C C   . HIS C  1 63   ? 221.895 252.405 214.819 1.00 66.74  ? 63   HIS C C   1 
ATOM   16899 O O   . HIS C  1 63   ? 220.893 252.969 214.376 1.00 66.74  ? 63   HIS C O   1 
ATOM   16900 C CB  . HIS C  1 63   ? 222.500 251.859 212.437 1.00 66.74  ? 63   HIS C CB  1 
ATOM   16901 C CG  . HIS C  1 63   ? 223.571 251.496 211.460 1.00 66.74  ? 63   HIS C CG  1 
ATOM   16902 N ND1 . HIS C  1 63   ? 224.439 252.424 210.928 1.00 66.74  ? 63   HIS C ND1 1 
ATOM   16903 C CD2 . HIS C  1 63   ? 223.912 250.305 210.916 1.00 66.74  ? 63   HIS C CD2 1 
ATOM   16904 C CE1 . HIS C  1 63   ? 225.271 251.819 210.099 1.00 66.74  ? 63   HIS C CE1 1 
ATOM   16905 N NE2 . HIS C  1 63   ? 224.972 250.532 210.074 1.00 66.74  ? 63   HIS C NE2 1 
ATOM   16906 N N   . SER C  1 64   ? 222.107 252.241 216.119 1.00 70.24  ? 64   SER C N   1 
ATOM   16907 C CA  . SER C  1 64   ? 221.206 252.802 217.108 1.00 70.24  ? 64   SER C CA  1 
ATOM   16908 C C   . SER C  1 64   ? 221.630 254.224 217.460 1.00 70.24  ? 64   SER C C   1 
ATOM   16909 O O   . SER C  1 64   ? 222.551 254.795 216.870 1.00 70.24  ? 64   SER C O   1 
ATOM   16910 C CB  . SER C  1 64   ? 221.161 251.918 218.353 1.00 70.24  ? 64   SER C CB  1 
ATOM   16911 O OG  . SER C  1 64   ? 220.140 252.343 219.240 1.00 70.24  ? 64   SER C OG  1 
ATOM   16912 N N   . ASN C  1 65   ? 220.946 254.802 218.440 1.00 74.18  ? 65   ASN C N   1 
ATOM   16913 C CA  . ASN C  1 65   ? 221.269 256.121 218.978 1.00 74.18  ? 65   ASN C CA  1 
ATOM   16914 C C   . ASN C  1 65   ? 221.740 255.976 220.421 1.00 74.18  ? 65   ASN C C   1 
ATOM   16915 O O   . ASN C  1 65   ? 220.957 255.617 221.307 1.00 74.18  ? 65   ASN C O   1 
ATOM   16916 C CB  . ASN C  1 65   ? 220.077 257.074 218.890 1.00 74.18  ? 65   ASN C CB  1 
ATOM   16917 C CG  . ASN C  1 65   ? 218.738 256.369 219.041 1.00 74.18  ? 65   ASN C CG  1 
ATOM   16918 O OD1 . ASN C  1 65   ? 218.603 255.424 219.812 1.00 74.18  ? 65   ASN C OD1 1 
ATOM   16919 N ND2 . ASN C  1 65   ? 217.721 256.865 218.334 1.00 74.18  ? 65   ASN C ND2 1 
ATOM   16920 N N   . LEU C  1 66   ? 223.021 256.240 220.652 1.00 68.87  ? 66   LEU C N   1 
ATOM   16921 C CA  . LEU C  1 66   ? 223.544 256.351 222.003 1.00 68.87  ? 66   LEU C CA  1 
ATOM   16922 C C   . LEU C  1 66   ? 223.422 257.793 222.478 1.00 68.87  ? 66   LEU C C   1 
ATOM   16923 O O   . LEU C  1 66   ? 223.265 258.720 221.682 1.00 68.87  ? 66   LEU C O   1 
ATOM   16924 C CB  . LEU C  1 66   ? 225.002 255.901 222.061 1.00 68.87  ? 66   LEU C CB  1 
ATOM   16925 C CG  . LEU C  1 66   ? 225.380 254.718 221.175 1.00 68.87  ? 66   LEU C CG  1 
ATOM   16926 C CD1 . LEU C  1 66   ? 226.888 254.612 221.051 1.00 68.87  ? 66   LEU C CD1 1 
ATOM   16927 C CD2 . LEU C  1 66   ? 224.799 253.438 221.740 1.00 68.87  ? 66   LEU C CD2 1 
ATOM   16928 N N   . THR C  1 67   ? 223.496 257.978 223.790 1.00 70.32  ? 67   THR C N   1 
ATOM   16929 C CA  . THR C  1 67   ? 223.387 259.303 224.385 1.00 70.32  ? 67   THR C CA  1 
ATOM   16930 C C   . THR C  1 67   ? 224.768 259.820 224.770 1.00 70.32  ? 67   THR C C   1 
ATOM   16931 O O   . THR C  1 67   ? 225.592 259.077 225.309 1.00 70.32  ? 67   THR C O   1 
ATOM   16932 C CB  . THR C  1 67   ? 222.472 259.277 225.608 1.00 70.32  ? 67   THR C CB  1 
ATOM   16933 O OG1 . THR C  1 67   ? 223.098 258.527 226.652 1.00 70.32  ? 67   THR C OG1 1 
ATOM   16934 C CG2 . THR C  1 67   ? 221.146 258.626 225.260 1.00 70.32  ? 67   THR C CG2 1 
ATOM   16935 N N   . GLN C  1 68   ? 225.016 261.096 224.484 1.00 73.30  ? 68   GLN C N   1 
ATOM   16936 C CA  . GLN C  1 68   ? 226.323 261.710 224.682 1.00 73.30  ? 68   GLN C CA  1 
ATOM   16937 C C   . GLN C  1 68   ? 226.332 262.494 225.988 1.00 73.30  ? 68   GLN C C   1 
ATOM   16938 O O   . GLN C  1 68   ? 225.527 263.413 226.172 1.00 73.30  ? 68   GLN C O   1 
ATOM   16939 C CB  . GLN C  1 68   ? 226.672 262.628 223.509 1.00 73.30  ? 68   GLN C CB  1 
ATOM   16940 C CG  . GLN C  1 68   ? 228.008 263.342 223.645 1.00 73.30  ? 68   GLN C CG  1 
ATOM   16941 C CD  . GLN C  1 68   ? 228.646 263.643 222.300 1.00 73.30  ? 68   GLN C CD  1 
ATOM   16942 O OE1 . GLN C  1 68   ? 229.798 263.286 222.050 1.00 73.30  ? 68   GLN C OE1 1 
ATOM   16943 N NE2 . GLN C  1 68   ? 227.898 264.309 221.429 1.00 73.30  ? 68   GLN C NE2 1 
ATOM   16944 N N   . TYR C  1 69   ? 227.242 262.131 226.888 1.00 72.44  ? 69   TYR C N   1 
ATOM   16945 C CA  . TYR C  1 69   ? 227.465 262.858 228.131 1.00 72.44  ? 69   TYR C CA  1 
ATOM   16946 C C   . TYR C  1 69   ? 228.841 263.506 228.074 1.00 72.44  ? 69   TYR C C   1 
ATOM   16947 O O   . TYR C  1 69   ? 229.836 262.831 227.794 1.00 72.44  ? 69   TYR C O   1 
ATOM   16948 C CB  . TYR C  1 69   ? 227.359 261.936 229.346 1.00 72.44  ? 69   TYR C CB  1 
ATOM   16949 C CG  . TYR C  1 69   ? 225.992 261.325 229.544 1.00 72.44  ? 69   TYR C CG  1 
ATOM   16950 C CD1 . TYR C  1 69   ? 224.986 262.026 230.195 1.00 72.44  ? 69   TYR C CD1 1 
ATOM   16951 C CD2 . TYR C  1 69   ? 225.714 260.042 229.099 1.00 72.44  ? 69   TYR C CD2 1 
ATOM   16952 C CE1 . TYR C  1 69   ? 223.735 261.470 230.383 1.00 72.44  ? 69   TYR C CE1 1 
ATOM   16953 C CE2 . TYR C  1 69   ? 224.469 259.478 229.287 1.00 72.44  ? 69   TYR C CE2 1 
ATOM   16954 C CZ  . TYR C  1 69   ? 223.483 260.195 229.927 1.00 72.44  ? 69   TYR C CZ  1 
ATOM   16955 O OH  . TYR C  1 69   ? 222.241 259.632 230.111 1.00 72.44  ? 69   TYR C OH  1 
ATOM   16956 N N   . PHE C  1 70   ? 228.894 264.806 228.338 1.00 79.66  ? 70   PHE C N   1 
ATOM   16957 C CA  . PHE C  1 70   ? 230.136 265.563 228.304 1.00 79.66  ? 70   PHE C CA  1 
ATOM   16958 C C   . PHE C  1 70   ? 230.695 265.749 229.710 1.00 79.66  ? 70   PHE C C   1 
ATOM   16959 O O   . PHE C  1 70   ? 230.059 265.426 230.714 1.00 79.66  ? 70   PHE C O   1 
ATOM   16960 C CB  . PHE C  1 70   ? 229.920 266.927 227.641 1.00 79.66  ? 70   PHE C CB  1 
ATOM   16961 C CG  . PHE C  1 70   ? 229.782 266.864 226.149 1.00 79.66  ? 70   PHE C CG  1 
ATOM   16962 C CD1 . PHE C  1 70   ? 230.839 266.440 225.360 1.00 79.66  ? 70   PHE C CD1 1 
ATOM   16963 C CD2 . PHE C  1 70   ? 228.599 267.240 225.533 1.00 79.66  ? 70   PHE C CD2 1 
ATOM   16964 C CE1 . PHE C  1 70   ? 230.717 266.385 223.985 1.00 79.66  ? 70   PHE C CE1 1 
ATOM   16965 C CE2 . PHE C  1 70   ? 228.470 267.187 224.158 1.00 79.66  ? 70   PHE C CE2 1 
ATOM   16966 C CZ  . PHE C  1 70   ? 229.531 266.760 223.383 1.00 79.66  ? 70   PHE C CZ  1 
ATOM   16967 N N   . SER C  1 71   ? 231.922 266.272 229.765 1.00 82.58  ? 71   SER C N   1 
ATOM   16968 C CA  . SER C  1 71   ? 232.549 266.666 231.020 1.00 82.58  ? 71   SER C CA  1 
ATOM   16969 C C   . SER C  1 71   ? 233.304 267.981 230.861 1.00 82.58  ? 71   SER C C   1 
ATOM   16970 O O   . SER C  1 71   ? 234.319 268.204 231.528 1.00 82.58  ? 71   SER C O   1 
ATOM   16971 C CB  . SER C  1 71   ? 233.492 265.577 231.537 1.00 82.58  ? 71   SER C CB  1 
ATOM   16972 O OG  . SER C  1 71   ? 234.085 265.959 232.766 1.00 82.58  ? 71   SER C OG  1 
ATOM   16973 N N   . LEU C  1 72   ? 232.820 268.858 229.986 1.00 86.04  ? 72   LEU C N   1 
ATOM   16974 C CA  . LEU C  1 72   ? 233.538 270.078 229.653 1.00 86.04  ? 72   LEU C CA  1 
ATOM   16975 C C   . LEU C  1 72   ? 233.436 271.105 230.777 1.00 86.04  ? 72   LEU C C   1 
ATOM   16976 O O   . LEU C  1 72   ? 232.596 271.011 231.676 1.00 86.04  ? 72   LEU C O   1 
ATOM   16977 C CB  . LEU C  1 72   ? 232.992 270.684 228.359 1.00 86.04  ? 72   LEU C CB  1 
ATOM   16978 C CG  . LEU C  1 72   ? 233.245 269.969 227.029 1.00 86.04  ? 72   LEU C CG  1 
ATOM   16979 C CD1 . LEU C  1 72   ? 233.220 270.969 225.885 1.00 86.04  ? 72   LEU C CD1 1 
ATOM   16980 C CD2 . LEU C  1 72   ? 234.561 269.208 227.042 1.00 86.04  ? 72   LEU C CD2 1 
ATOM   16981 N N   . ASN C  1 73   ? 234.320 272.099 230.713 1.00 88.84  ? 73   ASN C N   1 
ATOM   16982 C CA  . ASN C  1 73   ? 234.269 273.260 231.590 1.00 88.84  ? 73   ASN C CA  1 
ATOM   16983 C C   . ASN C  1 73   ? 234.574 274.498 230.761 1.00 88.84  ? 73   ASN C C   1 
ATOM   16984 O O   . ASN C  1 73   ? 235.521 274.500 229.970 1.00 88.84  ? 73   ASN C O   1 
ATOM   16985 C CB  . ASN C  1 73   ? 235.258 273.131 232.755 1.00 88.84  ? 73   ASN C CB  1 
ATOM   16986 C CG  . ASN C  1 73   ? 236.670 272.830 232.292 1.00 88.84  ? 73   ASN C CG  1 
ATOM   16987 O OD1 . ASN C  1 73   ? 236.904 271.867 231.563 1.00 88.84  ? 73   ASN C OD1 1 
ATOM   16988 N ND2 . ASN C  1 73   ? 237.619 273.657 232.714 1.00 88.84  ? 73   ASN C ND2 1 
ATOM   16989 N N   . ILE C  1 74   ? 233.769 275.540 230.935 1.00 90.58  ? 74   ILE C N   1 
ATOM   16990 C CA  . ILE C  1 74   ? 233.922 276.759 230.150 1.00 90.58  ? 74   ILE C CA  1 
ATOM   16991 C C   . ILE C  1 74   ? 233.740 277.989 231.031 1.00 90.58  ? 74   ILE C C   1 
ATOM   16992 O O   . ILE C  1 74   ? 233.574 279.102 230.531 1.00 90.58  ? 74   ILE C O   1 
ATOM   16993 C CB  . ILE C  1 74   ? 232.934 276.785 228.968 1.00 90.58  ? 74   ILE C CB  1 
ATOM   16994 C CG1 . ILE C  1 74   ? 231.590 276.186 229.386 1.00 90.58  ? 74   ILE C CG1 1 
ATOM   16995 C CG2 . ILE C  1 74   ? 233.513 276.051 227.765 1.00 90.58  ? 74   ILE C CG2 1 
ATOM   16996 C CD1 . ILE C  1 74   ? 230.570 276.123 228.270 1.00 90.58  ? 74   ILE C CD1 1 
ATOM   16997 N N   . TYR C  1 81   ? 228.072 270.604 232.476 1.00 86.88  ? 81   TYR C N   1 
ATOM   16998 C CA  . TYR C  1 81   ? 229.444 270.782 232.938 1.00 86.88  ? 81   TYR C CA  1 
ATOM   16999 C C   . TYR C  1 81   ? 230.011 269.463 233.446 1.00 86.88  ? 81   TYR C C   1 
ATOM   17000 O O   . TYR C  1 81   ? 230.876 268.865 232.812 1.00 86.88  ? 81   TYR C O   1 
ATOM   17001 C CB  . TYR C  1 81   ? 229.515 271.842 234.041 1.00 86.88  ? 81   TYR C CB  1 
ATOM   17002 C CG  . TYR C  1 81   ? 229.640 273.266 233.539 1.00 86.88  ? 81   TYR C CG  1 
ATOM   17003 C CD1 . TYR C  1 81   ? 229.142 273.635 232.295 1.00 86.88  ? 81   TYR C CD1 1 
ATOM   17004 C CD2 . TYR C  1 81   ? 230.259 274.241 234.312 1.00 86.88  ? 81   TYR C CD2 1 
ATOM   17005 C CE1 . TYR C  1 81   ? 229.254 274.934 231.836 1.00 86.88  ? 81   TYR C CE1 1 
ATOM   17006 C CE2 . TYR C  1 81   ? 230.376 275.543 233.860 1.00 86.88  ? 81   TYR C CE2 1 
ATOM   17007 C CZ  . TYR C  1 81   ? 229.872 275.883 232.622 1.00 86.88  ? 81   TYR C CZ  1 
ATOM   17008 O OH  . TYR C  1 81   ? 229.985 277.176 232.166 1.00 86.88  ? 81   TYR C OH  1 
ATOM   17009 N N   . PHE C  1 82   ? 229.517 269.019 234.599 1.00 82.58  ? 82   PHE C N   1 
ATOM   17010 C CA  . PHE C  1 82   ? 229.936 267.764 235.223 1.00 82.58  ? 82   PHE C CA  1 
ATOM   17011 C C   . PHE C  1 82   ? 228.671 267.004 235.606 1.00 82.58  ? 82   PHE C C   1 
ATOM   17012 O O   . PHE C  1 82   ? 228.085 267.260 236.662 1.00 82.58  ? 82   PHE C O   1 
ATOM   17013 C CB  . PHE C  1 82   ? 230.824 268.022 236.437 1.00 82.58  ? 82   PHE C CB  1 
ATOM   17014 C CG  . PHE C  1 82   ? 231.394 266.775 237.055 1.00 82.58  ? 82   PHE C CG  1 
ATOM   17015 C CD1 . PHE C  1 82   ? 232.549 266.203 236.550 1.00 82.58  ? 82   PHE C CD1 1 
ATOM   17016 C CD2 . PHE C  1 82   ? 230.783 266.184 238.150 1.00 82.58  ? 82   PHE C CD2 1 
ATOM   17017 C CE1 . PHE C  1 82   ? 233.083 265.064 237.120 1.00 82.58  ? 82   PHE C CE1 1 
ATOM   17018 C CE2 . PHE C  1 82   ? 231.310 265.040 238.722 1.00 82.58  ? 82   PHE C CE2 1 
ATOM   17019 C CZ  . PHE C  1 82   ? 232.461 264.480 238.205 1.00 82.58  ? 82   PHE C CZ  1 
ATOM   17020 N N   . ASP C  1 83   ? 228.252 266.074 234.753 1.00 82.65  ? 83   ASP C N   1 
ATOM   17021 C CA  . ASP C  1 83   ? 227.027 265.320 234.972 1.00 82.65  ? 83   ASP C CA  1 
ATOM   17022 C C   . ASP C  1 83   ? 227.316 263.829 234.920 1.00 82.65  ? 83   ASP C C   1 
ATOM   17023 O O   . ASP C  1 83   ? 228.054 263.357 234.049 1.00 82.65  ? 83   ASP C O   1 
ATOM   17024 C CB  . ASP C  1 83   ? 225.956 265.678 233.934 1.00 82.65  ? 83   ASP C CB  1 
ATOM   17025 C CG  . ASP C  1 83   ? 226.505 265.728 232.525 1.00 82.65  ? 83   ASP C CG  1 
ATOM   17026 O OD1 . ASP C  1 83   ? 227.743 265.766 232.374 1.00 82.65  ? 83   ASP C OD1 1 
ATOM   17027 O OD2 . ASP C  1 83   ? 225.701 265.729 231.570 1.00 82.65  ? 83   ASP C OD2 1 
ATOM   17028 N N   . ASN C  1 84   ? 226.730 263.096 235.862 1.00 77.12  ? 84   ASN C N   1 
ATOM   17029 C CA  . ASN C  1 84   ? 226.789 261.633 235.869 1.00 77.12  ? 84   ASN C CA  1 
ATOM   17030 C C   . ASN C  1 84   ? 225.515 261.113 236.514 1.00 77.12  ? 84   ASN C C   1 
ATOM   17031 O O   . ASN C  1 84   ? 225.510 260.685 237.674 1.00 77.12  ? 84   ASN C O   1 
ATOM   17032 C CB  . ASN C  1 84   ? 228.030 261.128 236.608 1.00 77.12  ? 84   ASN C CB  1 
ATOM   17033 C CG  . ASN C  1 84   ? 228.339 261.937 237.851 1.00 77.12  ? 84   ASN C CG  1 
ATOM   17034 O OD1 . ASN C  1 84   ? 227.589 262.839 238.221 1.00 77.12  ? 84   ASN C OD1 1 
ATOM   17035 N ND2 . ASN C  1 84   ? 229.449 261.616 238.504 1.00 77.12  ? 84   ASN C ND2 1 
ATOM   17036 N N   . PRO C  1 85   ? 224.404 261.139 235.786 1.00 72.18  ? 85   PRO C N   1 
ATOM   17037 C CA  . PRO C  1 85   ? 223.116 260.775 236.381 1.00 72.18  ? 85   PRO C CA  1 
ATOM   17038 C C   . PRO C  1 85   ? 222.979 259.267 236.533 1.00 72.18  ? 85   PRO C C   1 
ATOM   17039 O O   . PRO C  1 85   ? 223.750 258.479 235.985 1.00 72.18  ? 85   PRO C O   1 
ATOM   17040 C CB  . PRO C  1 85   ? 222.102 261.326 235.377 1.00 72.18  ? 85   PRO C CB  1 
ATOM   17041 C CG  . PRO C  1 85   ? 222.807 261.241 234.070 1.00 72.18  ? 85   PRO C CG  1 
ATOM   17042 C CD  . PRO C  1 85   ? 224.281 261.424 234.345 1.00 72.18  ? 85   PRO C CD  1 
ATOM   17043 N N   . ILE C  1 86   ? 221.967 258.877 237.305 1.00 66.93  ? 86   ILE C N   1 
ATOM   17044 C CA  . ILE C  1 86   ? 221.666 257.469 237.529 1.00 66.93  ? 86   ILE C CA  1 
ATOM   17045 C C   . ILE C  1 86   ? 221.079 256.888 236.251 1.00 66.93  ? 86   ILE C C   1 
ATOM   17046 O O   . ILE C  1 86   ? 219.919 257.147 235.910 1.00 66.93  ? 86   ILE C O   1 
ATOM   17047 C CB  . ILE C  1 86   ? 220.707 257.287 238.719 1.00 66.93  ? 86   ILE C CB  1 
ATOM   17048 C CG1 . ILE C  1 86   ? 221.321 257.878 239.989 1.00 66.93  ? 86   ILE C CG1 1 
ATOM   17049 C CG2 . ILE C  1 86   ? 220.375 255.822 238.918 1.00 66.93  ? 86   ILE C CG2 1 
ATOM   17050 C CD1 . ILE C  1 86   ? 220.388 257.870 241.177 1.00 66.93  ? 86   ILE C CD1 1 
ATOM   17051 N N   . LEU C  1 87   ? 221.877 256.102 235.536 1.00 63.70  ? 87   LEU C N   1 
ATOM   17052 C CA  . LEU C  1 87   ? 221.460 255.544 234.261 1.00 63.70  ? 87   LEU C CA  1 
ATOM   17053 C C   . LEU C  1 87   ? 220.529 254.355 234.482 1.00 63.70  ? 87   LEU C C   1 
ATOM   17054 O O   . LEU C  1 87   ? 220.220 253.970 235.613 1.00 63.70  ? 87   LEU C O   1 
ATOM   17055 C CB  . LEU C  1 87   ? 222.682 255.150 233.437 1.00 63.70  ? 87   LEU C CB  1 
ATOM   17056 C CG  . LEU C  1 87   ? 223.764 256.228 233.363 1.00 63.70  ? 87   LEU C CG  1 
ATOM   17057 C CD1 . LEU C  1 87   ? 225.047 255.673 232.776 1.00 63.70  ? 87   LEU C CD1 1 
ATOM   17058 C CD2 . LEU C  1 87   ? 223.271 257.414 232.553 1.00 63.70  ? 87   LEU C CD2 1 
ATOM   17059 N N   . LYS C  1 88   ? 220.075 253.761 233.384 1.00 62.80  ? 88   LYS C N   1 
ATOM   17060 C CA  . LYS C  1 88   ? 219.136 252.646 233.422 1.00 62.80  ? 88   LYS C CA  1 
ATOM   17061 C C   . LYS C  1 88   ? 219.853 251.387 232.954 1.00 62.80  ? 88   LYS C C   1 
ATOM   17062 O O   . LYS C  1 88   ? 220.209 251.268 231.777 1.00 62.80  ? 88   LYS C O   1 
ATOM   17063 C CB  . LYS C  1 88   ? 217.909 252.934 232.560 1.00 62.80  ? 88   LYS C CB  1 
ATOM   17064 C CG  . LYS C  1 88   ? 216.998 251.734 232.360 1.00 62.80  ? 88   LYS C CG  1 
ATOM   17065 C CD  . LYS C  1 88   ? 216.141 251.479 233.587 1.00 62.80  ? 88   LYS C CD  1 
ATOM   17066 C CE  . LYS C  1 88   ? 214.905 250.666 233.237 1.00 62.80  ? 88   LYS C CE  1 
ATOM   17067 N NZ  . LYS C  1 88   ? 215.170 249.684 232.150 1.00 62.80  ? 88   LYS C NZ  1 
ATOM   17068 N N   . PHE C  1 89   ? 220.068 250.456 233.878 1.00 61.73  ? 89   PHE C N   1 
ATOM   17069 C CA  . PHE C  1 89   ? 220.609 249.142 233.558 1.00 61.73  ? 89   PHE C CA  1 
ATOM   17070 C C   . PHE C  1 89   ? 219.433 248.220 233.261 1.00 61.73  ? 89   PHE C C   1 
ATOM   17071 O O   . PHE C  1 89   ? 218.650 247.894 234.158 1.00 61.73  ? 89   PHE C O   1 
ATOM   17072 C CB  . PHE C  1 89   ? 221.458 248.613 234.713 1.00 61.73  ? 89   PHE C CB  1 
ATOM   17073 C CG  . PHE C  1 89   ? 222.277 247.399 234.370 1.00 61.73  ? 89   PHE C CG  1 
ATOM   17074 C CD1 . PHE C  1 89   ? 223.569 247.533 233.890 1.00 61.73  ? 89   PHE C CD1 1 
ATOM   17075 C CD2 . PHE C  1 89   ? 221.764 246.124 234.544 1.00 61.73  ? 89   PHE C CD2 1 
ATOM   17076 C CE1 . PHE C  1 89   ? 224.329 246.421 233.579 1.00 61.73  ? 89   PHE C CE1 1 
ATOM   17077 C CE2 . PHE C  1 89   ? 222.519 245.007 234.234 1.00 61.73  ? 89   PHE C CE2 1 
ATOM   17078 C CZ  . PHE C  1 89   ? 223.803 245.158 233.751 1.00 61.73  ? 89   PHE C CZ  1 
ATOM   17079 N N   . GLY C  1 90   ? 219.308 247.799 232.007 1.00 63.46  ? 90   GLY C N   1 
ATOM   17080 C CA  . GLY C  1 90   ? 218.212 246.932 231.627 1.00 63.46  ? 90   GLY C CA  1 
ATOM   17081 C C   . GLY C  1 90   ? 218.639 245.484 231.699 1.00 63.46  ? 90   GLY C C   1 
ATOM   17082 O O   . GLY C  1 90   ? 218.779 244.933 232.794 1.00 63.46  ? 90   GLY C O   1 
ATOM   17083 N N   . ASP C  1 91   ? 218.845 244.849 230.547 1.00 67.94  ? 91   ASP C N   1 
ATOM   17084 C CA  . ASP C  1 91   ? 219.512 243.555 230.558 1.00 67.94  ? 91   ASP C CA  1 
ATOM   17085 C C   . ASP C  1 91   ? 221.025 243.728 230.542 1.00 67.94  ? 91   ASP C C   1 
ATOM   17086 O O   . ASP C  1 91   ? 221.752 242.961 231.184 1.00 67.94  ? 91   ASP C O   1 
ATOM   17087 C CB  . ASP C  1 91   ? 219.061 242.710 229.370 1.00 67.94  ? 91   ASP C CB  1 
ATOM   17088 C CG  . ASP C  1 91   ? 219.907 241.469 229.192 1.00 67.94  ? 91   ASP C CG  1 
ATOM   17089 O OD1 . ASP C  1 91   ? 219.671 240.479 229.916 1.00 67.94  ? 91   ASP C OD1 1 
ATOM   17090 O OD2 . ASP C  1 91   ? 220.827 241.492 228.351 1.00 67.94  ? 91   ASP C OD2 1 
ATOM   17091 N N   . GLY C  1 92   ? 221.509 244.737 229.825 1.00 62.69  ? 92   GLY C N   1 
ATOM   17092 C CA  . GLY C  1 92   ? 222.927 245.037 229.776 1.00 62.69  ? 92   GLY C CA  1 
ATOM   17093 C C   . GLY C  1 92   ? 223.135 246.447 229.280 1.00 62.69  ? 92   GLY C C   1 
ATOM   17094 O O   . GLY C  1 92   ? 222.206 247.096 228.788 1.00 62.69  ? 92   GLY C O   1 
ATOM   17095 N N   . VAL C  1 93   ? 224.369 246.924 229.417 1.00 57.27  ? 93   VAL C N   1 
ATOM   17096 C CA  . VAL C  1 93   ? 224.723 248.290 229.058 1.00 57.27  ? 93   VAL C CA  1 
ATOM   17097 C C   . VAL C  1 93   ? 225.997 248.265 228.226 1.00 57.27  ? 93   VAL C C   1 
ATOM   17098 O O   . VAL C  1 93   ? 226.984 247.631 228.615 1.00 57.27  ? 93   VAL C O   1 
ATOM   17099 C CB  . VAL C  1 93   ? 224.899 249.175 230.308 1.00 57.27  ? 93   VAL C CB  1 
ATOM   17100 C CG1 . VAL C  1 93   ? 225.702 250.421 229.989 1.00 57.27  ? 93   VAL C CG1 1 
ATOM   17101 C CG2 . VAL C  1 93   ? 223.544 249.561 230.875 1.00 57.27  ? 93   VAL C CG2 1 
ATOM   17102 N N   . TYR C  1 94   ? 225.970 248.943 227.079 1.00 59.72  ? 94   TYR C N   1 
ATOM   17103 C CA  . TYR C  1 94   ? 227.171 249.197 226.292 1.00 59.72  ? 94   TYR C CA  1 
ATOM   17104 C C   . TYR C  1 94   ? 227.751 250.535 226.733 1.00 59.72  ? 94   TYR C C   1 
ATOM   17105 O O   . TYR C  1 94   ? 227.144 251.587 226.509 1.00 59.72  ? 94   TYR C O   1 
ATOM   17106 C CB  . TYR C  1 94   ? 226.854 249.201 224.800 1.00 59.72  ? 94   TYR C CB  1 
ATOM   17107 C CG  . TYR C  1 94   ? 228.007 249.659 223.936 1.00 59.72  ? 94   TYR C CG  1 
ATOM   17108 C CD1 . TYR C  1 94   ? 229.084 248.822 223.684 1.00 59.72  ? 94   TYR C CD1 1 
ATOM   17109 C CD2 . TYR C  1 94   ? 228.015 250.928 223.370 1.00 59.72  ? 94   TYR C CD2 1 
ATOM   17110 C CE1 . TYR C  1 94   ? 230.140 249.235 222.895 1.00 59.72  ? 94   TYR C CE1 1 
ATOM   17111 C CE2 . TYR C  1 94   ? 229.066 251.350 222.580 1.00 59.72  ? 94   TYR C CE2 1 
ATOM   17112 C CZ  . TYR C  1 94   ? 230.125 250.499 222.346 1.00 59.72  ? 94   TYR C CZ  1 
ATOM   17113 O OH  . TYR C  1 94   ? 231.175 250.912 221.560 1.00 59.72  ? 94   TYR C OH  1 
ATOM   17114 N N   . PHE C  1 95   ? 228.924 250.497 227.357 1.00 60.27  ? 95   PHE C N   1 
ATOM   17115 C CA  . PHE C  1 95   ? 229.585 251.685 227.879 1.00 60.27  ? 95   PHE C CA  1 
ATOM   17116 C C   . PHE C  1 95   ? 230.859 251.927 227.083 1.00 60.27  ? 95   PHE C C   1 
ATOM   17117 O O   . PHE C  1 95   ? 231.790 251.118 227.141 1.00 60.27  ? 95   PHE C O   1 
ATOM   17118 C CB  . PHE C  1 95   ? 229.900 251.519 229.365 1.00 60.27  ? 95   PHE C CB  1 
ATOM   17119 C CG  . PHE C  1 95   ? 230.437 252.760 230.016 1.00 60.27  ? 95   PHE C CG  1 
ATOM   17120 C CD1 . PHE C  1 95   ? 229.576 253.737 230.482 1.00 60.27  ? 95   PHE C CD1 1 
ATOM   17121 C CD2 . PHE C  1 95   ? 231.801 252.942 230.174 1.00 60.27  ? 95   PHE C CD2 1 
ATOM   17122 C CE1 . PHE C  1 95   ? 230.065 254.877 231.088 1.00 60.27  ? 95   PHE C CE1 1 
ATOM   17123 C CE2 . PHE C  1 95   ? 232.297 254.081 230.777 1.00 60.27  ? 95   PHE C CE2 1 
ATOM   17124 C CZ  . PHE C  1 95   ? 231.427 255.049 231.235 1.00 60.27  ? 95   PHE C CZ  1 
ATOM   17125 N N   . ALA C  1 96   ? 230.901 253.040 226.352 1.00 62.29  ? 96   ALA C N   1 
ATOM   17126 C CA  . ALA C  1 96   ? 232.065 253.424 225.561 1.00 62.29  ? 96   ALA C CA  1 
ATOM   17127 C C   . ALA C  1 96   ? 232.476 254.831 225.962 1.00 62.29  ? 96   ALA C C   1 
ATOM   17128 O O   . ALA C  1 96   ? 231.663 255.758 225.893 1.00 62.29  ? 96   ALA C O   1 
ATOM   17129 C CB  . ALA C  1 96   ? 231.764 253.358 224.062 1.00 62.29  ? 96   ALA C CB  1 
ATOM   17130 N N   . ALA C  1 97   ? 233.732 254.991 226.372 1.00 66.25  ? 97   ALA C N   1 
ATOM   17131 C CA  . ALA C  1 97   ? 234.232 256.259 226.883 1.00 66.25  ? 97   ALA C CA  1 
ATOM   17132 C C   . ALA C  1 97   ? 235.459 256.697 226.101 1.00 66.25  ? 97   ALA C C   1 
ATOM   17133 O O   . ALA C  1 97   ? 236.351 255.891 225.824 1.00 66.25  ? 97   ALA C O   1 
ATOM   17134 C CB  . ALA C  1 97   ? 234.581 256.160 228.372 1.00 66.25  ? 97   ALA C CB  1 
ATOM   17135 N N   . THR C  1 98   ? 235.497 257.980 225.754 1.00 70.91  ? 98   THR C N   1 
ATOM   17136 C CA  . THR C  1 98   ? 236.646 258.599 225.108 1.00 70.91  ? 98   THR C CA  1 
ATOM   17137 C C   . THR C  1 98   ? 237.286 259.577 226.082 1.00 70.91  ? 98   THR C C   1 
ATOM   17138 O O   . THR C  1 98   ? 236.597 260.428 226.654 1.00 70.91  ? 98   THR C O   1 
ATOM   17139 C CB  . THR C  1 98   ? 236.237 259.324 223.825 1.00 70.91  ? 98   THR C CB  1 
ATOM   17140 O OG1 . THR C  1 98   ? 234.972 259.967 224.023 1.00 70.91  ? 98   THR C OG1 1 
ATOM   17141 C CG2 . THR C  1 98   ? 236.124 258.343 222.672 1.00 70.91  ? 98   THR C CG2 1 
ATOM   17142 N N   . GLU C  1 99   ? 238.598 259.457 226.269 1.00 76.25  ? 99   GLU C N   1 
ATOM   17143 C CA  . GLU C  1 99   ? 239.285 260.257 227.270 1.00 76.25  ? 99   GLU C CA  1 
ATOM   17144 C C   . GLU C  1 99   ? 240.689 260.588 226.789 1.00 76.25  ? 99   GLU C C   1 
ATOM   17145 O O   . GLU C  1 99   ? 241.256 259.899 225.937 1.00 76.25  ? 99   GLU C O   1 
ATOM   17146 C CB  . GLU C  1 99   ? 239.348 259.529 228.617 1.00 76.25  ? 99   GLU C CB  1 
ATOM   17147 C CG  . GLU C  1 99   ? 240.121 258.219 228.570 1.00 76.25  ? 99   GLU C CG  1 
ATOM   17148 C CD  . GLU C  1 99   ? 239.815 257.313 229.747 1.00 76.25  ? 99   GLU C CD  1 
ATOM   17149 O OE1 . GLU C  1 99   ? 238.896 257.640 230.526 1.00 76.25  ? 99   GLU C OE1 1 
ATOM   17150 O OE2 . GLU C  1 99   ? 240.494 256.274 229.892 1.00 76.25  ? 99   GLU C OE2 1 
ATOM   17151 N N   . LYS C  1 100  ? 241.241 261.663 227.349 1.00 79.97  ? 100  LYS C N   1 
ATOM   17152 C CA  . LYS C  1 100  ? 242.641 262.024 227.161 1.00 79.97  ? 100  LYS C CA  1 
ATOM   17153 C C   . LYS C  1 100  ? 243.477 261.693 228.390 1.00 79.97  ? 100  LYS C C   1 
ATOM   17154 O O   . LYS C  1 100  ? 244.480 260.981 228.288 1.00 79.97  ? 100  LYS C O   1 
ATOM   17155 C CB  . LYS C  1 100  ? 242.764 263.514 226.823 1.00 79.97  ? 100  LYS C CB  1 
ATOM   17156 C CG  . LYS C  1 100  ? 241.686 264.391 227.431 1.00 79.97  ? 100  LYS C CG  1 
ATOM   17157 C CD  . LYS C  1 100  ? 241.945 265.856 227.131 1.00 79.97  ? 100  LYS C CD  1 
ATOM   17158 C CE  . LYS C  1 100  ? 241.451 266.231 225.746 1.00 79.97  ? 100  LYS C CE  1 
ATOM   17159 N NZ  . LYS C  1 100  ? 241.198 267.692 225.630 1.00 79.97  ? 100  LYS C NZ  1 
ATOM   17160 N N   . SER C  1 101  ? 243.080 262.200 229.550 1.00 79.94  ? 101  SER C N   1 
ATOM   17161 C CA  . SER C  1 101  ? 243.594 261.744 230.830 1.00 79.94  ? 101  SER C CA  1 
ATOM   17162 C C   . SER C  1 101  ? 242.619 260.737 231.431 1.00 79.94  ? 101  SER C C   1 
ATOM   17163 O O   . SER C  1 101  ? 241.468 260.617 231.004 1.00 79.94  ? 101  SER C O   1 
ATOM   17164 C CB  . SER C  1 101  ? 243.815 262.925 231.780 1.00 79.94  ? 101  SER C CB  1 
ATOM   17165 O OG  . SER C  1 101  ? 242.853 263.942 231.563 1.00 79.94  ? 101  SER C OG  1 
ATOM   17166 N N   . ASN C  1 102  ? 243.091 260.006 232.439 1.00 74.06  ? 102  ASN C N   1 
ATOM   17167 C CA  . ASN C  1 102  ? 242.304 258.927 233.036 1.00 74.06  ? 102  ASN C CA  1 
ATOM   17168 C C   . ASN C  1 102  ? 241.233 259.532 233.941 1.00 74.06  ? 102  ASN C C   1 
ATOM   17169 O O   . ASN C  1 102  ? 241.344 259.563 235.169 1.00 74.06  ? 102  ASN C O   1 
ATOM   17170 C CB  . ASN C  1 102  ? 243.207 257.961 233.789 1.00 74.06  ? 102  ASN C CB  1 
ATOM   17171 C CG  . ASN C  1 102  ? 244.313 257.409 232.918 1.00 74.06  ? 102  ASN C CG  1 
ATOM   17172 O OD1 . ASN C  1 102  ? 244.447 257.787 231.755 1.00 74.06  ? 102  ASN C OD1 1 
ATOM   17173 N ND2 . ASN C  1 102  ? 245.111 256.506 233.473 1.00 74.06  ? 102  ASN C ND2 1 
ATOM   17174 N N   . VAL C  1 103  ? 240.172 260.024 233.308 1.00 71.96  ? 103  VAL C N   1 
ATOM   17175 C CA  . VAL C  1 103  ? 239.032 260.577 234.030 1.00 71.96  ? 103  VAL C CA  1 
ATOM   17176 C C   . VAL C  1 103  ? 238.043 259.485 234.412 1.00 71.96  ? 103  VAL C C   1 
ATOM   17177 O O   . VAL C  1 103  ? 237.570 259.427 235.551 1.00 71.96  ? 103  VAL C O   1 
ATOM   17178 C CB  . VAL C  1 103  ? 238.361 261.680 233.183 1.00 71.96  ? 103  VAL C CB  1 
ATOM   17179 C CG1 . VAL C  1 103  ? 237.097 262.187 233.856 1.00 71.96  ? 103  VAL C CG1 1 
ATOM   17180 C CG2 . VAL C  1 103  ? 239.331 262.820 232.940 1.00 71.96  ? 103  VAL C CG2 1 
ATOM   17181 N N   . ILE C  1 104  ? 237.728 258.595 233.474 1.00 70.34  ? 104  ILE C N   1 
ATOM   17182 C CA  . ILE C  1 104  ? 236.825 257.482 233.748 1.00 70.34  ? 104  ILE C CA  1 
ATOM   17183 C C   . ILE C  1 104  ? 237.595 256.432 234.543 1.00 70.34  ? 104  ILE C C   1 
ATOM   17184 O O   . ILE C  1 104  ? 238.463 255.742 234.002 1.00 70.34  ? 104  ILE C O   1 
ATOM   17185 C CB  . ILE C  1 104  ? 236.253 256.889 232.456 1.00 70.34  ? 104  ILE C CB  1 
ATOM   17186 C CG1 . ILE C  1 104  ? 235.514 257.963 231.658 1.00 70.34  ? 104  ILE C CG1 1 
ATOM   17187 C CG2 . ILE C  1 104  ? 235.327 255.725 232.770 1.00 70.34  ? 104  ILE C CG2 1 
ATOM   17188 C CD1 . ILE C  1 104  ? 234.313 258.525 232.373 1.00 70.34  ? 104  ILE C CD1 1 
ATOM   17189 N N   . ARG C  1 105  ? 237.279 256.309 235.832 1.00 69.25  ? 105  ARG C N   1 
ATOM   17190 C CA  . ARG C  1 105  ? 237.948 255.345 236.695 1.00 69.25  ? 105  ARG C CA  1 
ATOM   17191 C C   . ARG C  1 105  ? 237.199 254.019 236.758 1.00 69.25  ? 105  ARG C C   1 
ATOM   17192 O O   . ARG C  1 105  ? 237.787 252.959 236.525 1.00 69.25  ? 105  ARG C O   1 
ATOM   17193 C CB  . ARG C  1 105  ? 238.107 255.924 238.104 1.00 69.25  ? 105  ARG C CB  1 
ATOM   17194 C CG  . ARG C  1 105  ? 238.897 257.216 238.163 1.00 69.25  ? 105  ARG C CG  1 
ATOM   17195 C CD  . ARG C  1 105  ? 240.306 257.030 237.633 1.00 69.25  ? 105  ARG C CD  1 
ATOM   17196 N NE  . ARG C  1 105  ? 241.014 258.299 237.532 1.00 69.25  ? 105  ARG C NE  1 
ATOM   17197 C CZ  . ARG C  1 105  ? 242.001 258.669 238.335 1.00 69.25  ? 105  ARG C CZ  1 
ATOM   17198 N NH1 . ARG C  1 105  ? 242.436 257.881 239.303 1.00 69.25  ? 105  ARG C NH1 1 
ATOM   17199 N NH2 . ARG C  1 105  ? 242.567 259.860 238.162 1.00 69.25  ? 105  ARG C NH2 1 
ATOM   17200 N N   . GLY C  1 106  ? 235.911 254.063 237.064 1.00 64.36  ? 106  GLY C N   1 
ATOM   17201 C CA  . GLY C  1 106  ? 235.154 252.845 237.239 1.00 64.36  ? 106  GLY C CA  1 
ATOM   17202 C C   . GLY C  1 106  ? 233.672 253.118 237.340 1.00 64.36  ? 106  GLY C C   1 
ATOM   17203 O O   . GLY C  1 106  ? 233.191 254.179 236.940 1.00 64.36  ? 106  GLY C O   1 
ATOM   17204 N N   . TRP C  1 107  ? 232.949 252.140 237.883 1.00 59.89  ? 107  TRP C N   1 
ATOM   17205 C CA  . TRP C  1 107  ? 231.496 252.184 237.937 1.00 59.89  ? 107  TRP C CA  1 
ATOM   17206 C C   . TRP C  1 107  ? 231.004 251.769 239.315 1.00 59.89  ? 107  TRP C C   1 
ATOM   17207 O O   . TRP C  1 107  ? 231.665 251.013 240.029 1.00 59.89  ? 107  TRP C O   1 
ATOM   17208 C CB  . TRP C  1 107  ? 230.870 251.270 236.876 1.00 59.89  ? 107  TRP C CB  1 
ATOM   17209 C CG  . TRP C  1 107  ? 231.465 251.435 235.517 1.00 59.89  ? 107  TRP C CG  1 
ATOM   17210 C CD1 . TRP C  1 107  ? 230.994 252.218 234.509 1.00 59.89  ? 107  TRP C CD1 1 
ATOM   17211 C CD2 . TRP C  1 107  ? 232.648 250.803 235.017 1.00 59.89  ? 107  TRP C CD2 1 
ATOM   17212 N NE1 . TRP C  1 107  ? 231.809 252.114 233.409 1.00 59.89  ? 107  TRP C NE1 1 
ATOM   17213 C CE2 . TRP C  1 107  ? 232.833 251.251 233.697 1.00 59.89  ? 107  TRP C CE2 1 
ATOM   17214 C CE3 . TRP C  1 107  ? 233.569 249.903 235.558 1.00 59.89  ? 107  TRP C CE3 1 
ATOM   17215 C CZ2 . TRP C  1 107  ? 233.899 250.829 232.909 1.00 59.89  ? 107  TRP C CZ2 1 
ATOM   17216 C CZ3 . TRP C  1 107  ? 234.627 249.486 234.775 1.00 59.89  ? 107  TRP C CZ3 1 
ATOM   17217 C CH2 . TRP C  1 107  ? 234.783 249.947 233.465 1.00 59.89  ? 107  TRP C CH2 1 
ATOM   17218 N N   . VAL C  1 108  ? 229.828 252.274 239.678 1.00 57.17  ? 108  VAL C N   1 
ATOM   17219 C CA  . VAL C  1 108  ? 229.151 251.922 240.920 1.00 57.17  ? 108  VAL C CA  1 
ATOM   17220 C C   . VAL C  1 108  ? 227.785 251.369 240.544 1.00 57.17  ? 108  VAL C C   1 
ATOM   17221 O O   . VAL C  1 108  ? 226.898 252.122 240.121 1.00 57.17  ? 108  VAL C O   1 
ATOM   17222 C CB  . VAL C  1 108  ? 229.018 253.120 241.869 1.00 57.17  ? 108  VAL C CB  1 
ATOM   17223 C CG1 . VAL C  1 108  ? 228.219 252.735 243.102 1.00 57.17  ? 108  VAL C CG1 1 
ATOM   17224 C CG2 . VAL C  1 108  ? 230.388 253.640 242.262 1.00 57.17  ? 108  VAL C CG2 1 
ATOM   17225 N N   . PHE C  1 109  ? 227.611 250.061 240.693 1.00 56.32  ? 109  PHE C N   1 
ATOM   17226 C CA  . PHE C  1 109  ? 226.362 249.405 240.340 1.00 56.32  ? 109  PHE C CA  1 
ATOM   17227 C C   . PHE C  1 109  ? 225.426 249.407 241.547 1.00 56.32  ? 109  PHE C C   1 
ATOM   17228 O O   . PHE C  1 109  ? 225.686 250.060 242.561 1.00 56.32  ? 109  PHE C O   1 
ATOM   17229 C CB  . PHE C  1 109  ? 226.633 247.991 239.831 1.00 56.32  ? 109  PHE C CB  1 
ATOM   17230 C CG  . PHE C  1 109  ? 227.345 247.947 238.510 1.00 56.32  ? 109  PHE C CG  1 
ATOM   17231 C CD1 . PHE C  1 109  ? 228.726 248.016 238.448 1.00 56.32  ? 109  PHE C CD1 1 
ATOM   17232 C CD2 . PHE C  1 109  ? 226.631 247.831 237.331 1.00 56.32  ? 109  PHE C CD2 1 
ATOM   17233 C CE1 . PHE C  1 109  ? 229.381 247.973 237.235 1.00 56.32  ? 109  PHE C CE1 1 
ATOM   17234 C CE2 . PHE C  1 109  ? 227.280 247.788 236.115 1.00 56.32  ? 109  PHE C CE2 1 
ATOM   17235 C CZ  . PHE C  1 109  ? 228.657 247.859 236.067 1.00 56.32  ? 109  PHE C CZ  1 
ATOM   17236 N N   . GLY C  1 110  ? 224.323 248.678 241.449 1.00 60.31  ? 110  GLY C N   1 
ATOM   17237 C CA  . GLY C  1 110  ? 223.360 248.573 242.520 1.00 60.31  ? 110  GLY C CA  1 
ATOM   17238 C C   . GLY C  1 110  ? 221.953 248.555 241.969 1.00 60.31  ? 110  GLY C C   1 
ATOM   17239 O O   . GLY C  1 110  ? 221.732 248.348 240.777 1.00 60.31  ? 110  GLY C O   1 
ATOM   17240 N N   . SER C  1 111  ? 220.985 248.766 242.859 1.00 66.45  ? 111  SER C N   1 
ATOM   17241 C CA  . SER C  1 111  ? 219.579 248.815 242.481 1.00 66.45  ? 111  SER C CA  1 
ATOM   17242 C C   . SER C  1 111  ? 218.931 250.151 242.804 1.00 66.45  ? 111  SER C C   1 
ATOM   17243 O O   . SER C  1 111  ? 218.245 250.724 241.950 1.00 66.45  ? 111  SER C O   1 
ATOM   17244 C CB  . SER C  1 111  ? 218.806 247.677 243.167 1.00 66.45  ? 111  SER C CB  1 
ATOM   17245 O OG  . SER C  1 111  ? 219.555 246.474 243.156 1.00 66.45  ? 111  SER C OG  1 
ATOM   17246 N N   . THR C  1 112  ? 219.127 250.670 244.018 1.00 69.77  ? 112  THR C N   1 
ATOM   17247 C CA  . THR C  1 112  ? 218.529 251.936 244.416 1.00 69.77  ? 112  THR C CA  1 
ATOM   17248 C C   . THR C  1 112  ? 219.508 252.917 245.045 1.00 69.77  ? 112  THR C C   1 
ATOM   17249 O O   . THR C  1 112  ? 219.112 254.062 245.296 1.00 69.77  ? 112  THR C O   1 
ATOM   17250 C CB  . THR C  1 112  ? 217.372 251.703 245.399 1.00 69.77  ? 112  THR C CB  1 
ATOM   17251 O OG1 . THR C  1 112  ? 217.740 250.690 246.342 1.00 69.77  ? 112  THR C OG1 1 
ATOM   17252 C CG2 . THR C  1 112  ? 216.123 251.264 244.657 1.00 69.77  ? 112  THR C CG2 1 
ATOM   17253 N N   . PHE C  1 113  ? 220.754 252.506 245.312 1.00 66.75  ? 113  PHE C N   1 
ATOM   17254 C CA  . PHE C  1 113  ? 221.815 253.365 245.857 1.00 66.75  ? 113  PHE C CA  1 
ATOM   17255 C C   . PHE C  1 113  ? 221.418 253.977 247.201 1.00 66.75  ? 113  PHE C C   1 
ATOM   17256 O O   . PHE C  1 113  ? 221.471 255.192 247.397 1.00 66.75  ? 113  PHE C O   1 
ATOM   17257 C CB  . PHE C  1 113  ? 222.221 254.454 244.859 1.00 66.75  ? 113  PHE C CB  1 
ATOM   17258 C CG  . PHE C  1 113  ? 222.570 253.928 243.499 1.00 66.75  ? 113  PHE C CG  1 
ATOM   17259 C CD1 . PHE C  1 113  ? 223.834 253.427 243.240 1.00 66.75  ? 113  PHE C CD1 1 
ATOM   17260 C CD2 . PHE C  1 113  ? 221.635 253.936 242.480 1.00 66.75  ? 113  PHE C CD2 1 
ATOM   17261 C CE1 . PHE C  1 113  ? 224.157 252.944 241.991 1.00 66.75  ? 113  PHE C CE1 1 
ATOM   17262 C CE2 . PHE C  1 113  ? 221.953 253.453 241.230 1.00 66.75  ? 113  PHE C CE2 1 
ATOM   17263 C CZ  . PHE C  1 113  ? 223.215 252.956 240.987 1.00 66.75  ? 113  PHE C CZ  1 
ATOM   17264 N N   . ASP C  1 114  ? 221.013 253.118 248.135 1.00 75.03  ? 114  ASP C N   1 
ATOM   17265 C CA  . ASP C  1 114  ? 220.628 253.586 249.461 1.00 75.03  ? 114  ASP C CA  1 
ATOM   17266 C C   . ASP C  1 114  ? 221.180 252.676 250.550 1.00 75.03  ? 114  ASP C C   1 
ATOM   17267 O O   . ASP C  1 114  ? 222.014 251.806 250.284 1.00 75.03  ? 114  ASP C O   1 
ATOM   17268 C CB  . ASP C  1 114  ? 219.106 253.684 249.575 1.00 75.03  ? 114  ASP C CB  1 
ATOM   17269 C CG  . ASP C  1 114  ? 218.404 252.442 249.069 1.00 75.03  ? 114  ASP C CG  1 
ATOM   17270 O OD1 . ASP C  1 114  ? 219.024 251.686 248.294 1.00 75.03  ? 114  ASP C OD1 1 
ATOM   17271 O OD2 . ASP C  1 114  ? 217.233 252.221 249.446 1.00 75.03  ? 114  ASP C OD2 1 
ATOM   17272 N N   . ASN C  1 115  ? 220.717 252.880 251.785 1.00 79.41  ? 115  ASN C N   1 
ATOM   17273 C CA  . ASN C  1 115  ? 221.169 252.075 252.913 1.00 79.41  ? 115  ASN C CA  1 
ATOM   17274 C C   . ASN C  1 115  ? 220.645 250.647 252.861 1.00 79.41  ? 115  ASN C C   1 
ATOM   17275 O O   . ASN C  1 115  ? 221.251 249.757 253.466 1.00 79.41  ? 115  ASN C O   1 
ATOM   17276 C CB  . ASN C  1 115  ? 220.725 252.726 254.224 1.00 79.41  ? 115  ASN C CB  1 
ATOM   17277 C CG  . ASN C  1 115  ? 221.882 253.273 255.032 1.00 79.41  ? 115  ASN C CG  1 
ATOM   17278 O OD1 . ASN C  1 115  ? 223.048 253.048 254.710 1.00 79.41  ? 115  ASN C OD1 1 
ATOM   17279 N ND2 . ASN C  1 115  ? 221.558 254.002 256.095 1.00 79.41  ? 115  ASN C ND2 1 
ATOM   17280 N N   . THR C  1 116  ? 219.538 250.408 252.160 1.00 76.39  ? 116  THR C N   1 
ATOM   17281 C CA  . THR C  1 116  ? 218.821 249.137 252.209 1.00 76.39  ? 116  THR C CA  1 
ATOM   17282 C C   . THR C  1 116  ? 218.948 248.349 250.908 1.00 76.39  ? 116  THR C C   1 
ATOM   17283 O O   . THR C  1 116  ? 218.010 247.668 250.488 1.00 76.39  ? 116  THR C O   1 
ATOM   17284 C CB  . THR C  1 116  ? 217.345 249.363 252.532 1.00 76.39  ? 116  THR C CB  1 
ATOM   17285 O OG1 . THR C  1 116  ? 216.623 249.604 251.318 1.00 76.39  ? 116  THR C OG1 1 
ATOM   17286 C CG2 . THR C  1 116  ? 217.171 250.554 253.463 1.00 76.39  ? 116  THR C CG2 1 
ATOM   17287 N N   . THR C  1 117  ? 220.110 248.420 250.261 1.00 73.06  ? 117  THR C N   1 
ATOM   17288 C CA  . THR C  1 117  ? 220.326 247.693 249.016 1.00 73.06  ? 117  THR C CA  1 
ATOM   17289 C C   . THR C  1 117  ? 221.820 247.486 248.825 1.00 73.06  ? 117  THR C C   1 
ATOM   17290 O O   . THR C  1 117  ? 222.595 248.443 248.911 1.00 73.06  ? 117  THR C O   1 
ATOM   17291 C CB  . THR C  1 117  ? 219.722 248.453 247.825 1.00 73.06  ? 117  THR C CB  1 
ATOM   17292 O OG1 . THR C  1 117  ? 218.317 248.184 247.755 1.00 73.06  ? 117  THR C OG1 1 
ATOM   17293 C CG2 . THR C  1 117  ? 220.367 248.032 246.513 1.00 73.06  ? 117  THR C CG2 1 
ATOM   17294 N N   . GLN C  1 118  ? 222.218 246.238 248.585 1.00 67.73  ? 118  GLN C N   1 
ATOM   17295 C CA  . GLN C  1 118  ? 223.614 245.936 248.307 1.00 67.73  ? 118  GLN C CA  1 
ATOM   17296 C C   . GLN C  1 118  ? 224.028 246.502 246.955 1.00 67.73  ? 118  GLN C C   1 
ATOM   17297 O O   . GLN C  1 118  ? 223.288 246.413 245.972 1.00 67.73  ? 118  GLN C O   1 
ATOM   17298 C CB  . GLN C  1 118  ? 223.847 244.427 248.332 1.00 67.73  ? 118  GLN C CB  1 
ATOM   17299 C CG  . GLN C  1 118  ? 224.242 243.881 249.690 1.00 67.73  ? 118  GLN C CG  1 
ATOM   17300 C CD  . GLN C  1 118  ? 224.481 242.388 249.663 1.00 67.73  ? 118  GLN C CD  1 
ATOM   17301 O OE1 . GLN C  1 118  ? 223.917 241.673 248.835 1.00 67.73  ? 118  GLN C OE1 1 
ATOM   17302 N NE2 . GLN C  1 118  ? 225.324 241.909 250.567 1.00 67.73  ? 118  GLN C NE2 1 
ATOM   17303 N N   . SER C  1 119  ? 225.223 247.082 246.911 1.00 63.20  ? 119  SER C N   1 
ATOM   17304 C CA  . SER C  1 119  ? 225.767 247.675 245.700 1.00 63.20  ? 119  SER C CA  1 
ATOM   17305 C C   . SER C  1 119  ? 227.146 247.095 245.432 1.00 63.20  ? 119  SER C C   1 
ATOM   17306 O O   . SER C  1 119  ? 227.868 246.735 246.365 1.00 63.20  ? 119  SER C O   1 
ATOM   17307 C CB  . SER C  1 119  ? 225.853 249.200 245.815 1.00 63.20  ? 119  SER C CB  1 
ATOM   17308 O OG  . SER C  1 119  ? 224.672 249.734 246.387 1.00 63.20  ? 119  SER C OG  1 
ATOM   17309 N N   . ALA C  1 120  ? 227.502 246.998 244.155 1.00 57.58  ? 120  ALA C N   1 
ATOM   17310 C CA  . ALA C  1 120  ? 228.788 246.467 243.729 1.00 57.58  ? 120  ALA C CA  1 
ATOM   17311 C C   . ALA C  1 120  ? 229.558 247.542 242.978 1.00 57.58  ? 120  ALA C C   1 
ATOM   17312 O O   . ALA C  1 120  ? 228.988 248.264 242.155 1.00 57.58  ? 120  ALA C O   1 
ATOM   17313 C CB  . ALA C  1 120  ? 228.610 245.234 242.844 1.00 57.58  ? 120  ALA C CB  1 
ATOM   17314 N N   . ILE C  1 121  ? 230.854 247.649 243.260 1.00 56.18  ? 121  ILE C N   1 
ATOM   17315 C CA  . ILE C  1 121  ? 231.713 248.645 242.634 1.00 56.18  ? 121  ILE C CA  1 
ATOM   17316 C C   . ILE C  1 121  ? 232.873 247.942 241.943 1.00 56.18  ? 121  ILE C C   1 
ATOM   17317 O O   . ILE C  1 121  ? 233.397 246.941 242.443 1.00 56.18  ? 121  ILE C O   1 
ATOM   17318 C CB  . ILE C  1 121  ? 232.224 249.693 243.649 1.00 56.18  ? 121  ILE C CB  1 
ATOM   17319 C CG1 . ILE C  1 121  ? 233.006 249.040 244.790 1.00 56.18  ? 121  ILE C CG1 1 
ATOM   17320 C CG2 . ILE C  1 121  ? 231.071 250.504 244.207 1.00 56.18  ? 121  ILE C CG2 1 
ATOM   17321 C CD1 . ILE C  1 121  ? 233.952 249.985 245.492 1.00 56.18  ? 121  ILE C CD1 1 
ATOM   17322 N N   . ILE C  1 122  ? 233.236 248.441 240.768 1.00 56.83  ? 122  ILE C N   1 
ATOM   17323 C CA  . ILE C  1 122  ? 234.442 248.017 240.059 1.00 56.83  ? 122  ILE C CA  1 
ATOM   17324 C C   . ILE C  1 122  ? 235.237 249.290 239.796 1.00 56.83  ? 122  ILE C C   1 
ATOM   17325 O O   . ILE C  1 122  ? 235.063 249.954 238.772 1.00 56.83  ? 122  ILE C O   1 
ATOM   17326 C CB  . ILE C  1 122  ? 234.136 247.269 238.759 1.00 56.83  ? 122  ILE C CB  1 
ATOM   17327 C CG1 . ILE C  1 122  ? 233.119 246.152 238.997 1.00 56.83  ? 122  ILE C CG1 1 
ATOM   17328 C CG2 . ILE C  1 122  ? 235.413 246.695 238.165 1.00 56.83  ? 122  ILE C CG2 1 
ATOM   17329 C CD1 . ILE C  1 122  ? 232.792 245.349 237.761 1.00 56.83  ? 122  ILE C CD1 1 
ATOM   17330 N N   . VAL C  1 123  ? 236.123 249.642 240.727 1.00 64.27  ? 123  VAL C N   1 
ATOM   17331 C CA  . VAL C  1 123  ? 236.856 250.898 240.674 1.00 64.27  ? 123  VAL C CA  1 
ATOM   17332 C C   . VAL C  1 123  ? 238.313 250.624 241.025 1.00 64.27  ? 123  VAL C C   1 
ATOM   17333 O O   . VAL C  1 123  ? 238.658 249.574 241.569 1.00 64.27  ? 123  VAL C O   1 
ATOM   17334 C CB  . VAL C  1 123  ? 236.236 251.958 241.621 1.00 64.27  ? 123  VAL C CB  1 
ATOM   17335 C CG1 . VAL C  1 123  ? 236.757 251.805 243.041 1.00 64.27  ? 123  VAL C CG1 1 
ATOM   17336 C CG2 . VAL C  1 123  ? 236.465 253.368 241.099 1.00 64.27  ? 123  VAL C CG2 1 
ATOM   17337 N N   . ASN C  1 124  ? 239.177 251.574 240.677 1.00 74.36  ? 124  ASN C N   1 
ATOM   17338 C CA  . ASN C  1 124  ? 240.595 251.498 240.992 1.00 74.36  ? 124  ASN C CA  1 
ATOM   17339 C C   . ASN C  1 124  ? 241.013 252.719 241.801 1.00 74.36  ? 124  ASN C C   1 
ATOM   17340 O O   . ASN C  1 124  ? 240.496 253.821 241.595 1.00 74.36  ? 124  ASN C O   1 
ATOM   17341 C CB  . ASN C  1 124  ? 241.444 251.377 239.717 1.00 74.36  ? 124  ASN C CB  1 
ATOM   17342 C CG  . ASN C  1 124  ? 241.438 252.642 238.886 1.00 74.36  ? 124  ASN C CG  1 
ATOM   17343 O OD1 . ASN C  1 124  ? 240.406 253.295 238.735 1.00 74.36  ? 124  ASN C OD1 1 
ATOM   17344 N ND2 . ASN C  1 124  ? 242.594 252.993 238.337 1.00 74.36  ? 124  ASN C ND2 1 
ATOM   17345 N N   . ASN C  1 125  ? 241.943 252.510 242.734 1.00 81.78  ? 125  ASN C N   1 
ATOM   17346 C CA  . ASN C  1 125  ? 242.474 253.569 243.580 1.00 81.78  ? 125  ASN C CA  1 
ATOM   17347 C C   . ASN C  1 125  ? 243.666 254.279 242.941 1.00 81.78  ? 125  ASN C C   1 
ATOM   17348 O O   . ASN C  1 125  ? 244.499 254.838 243.665 1.00 81.78  ? 125  ASN C O   1 
ATOM   17349 C CB  . ASN C  1 125  ? 242.863 252.999 244.953 1.00 81.78  ? 125  ASN C CB  1 
ATOM   17350 C CG  . ASN C  1 125  ? 244.000 251.975 244.871 1.00 81.78  ? 125  ASN C CG  1 
ATOM   17351 O OD1 . ASN C  1 125  ? 244.338 251.534 243.779 1.00 81.78  ? 125  ASN C OD1 1 
ATOM   17352 N ND2 . ASN C  1 125  ? 244.599 251.591 246.010 1.00 81.78  ? 125  ASN C ND2 1 
ATOM   17353 N N   . SER C  1 126  ? 243.770 254.223 241.608 1.00 81.29  ? 126  SER C N   1 
ATOM   17354 C CA  . SER C  1 126  ? 244.891 254.601 240.744 1.00 81.29  ? 126  SER C CA  1 
ATOM   17355 C C   . SER C  1 126  ? 246.096 253.675 240.888 1.00 81.29  ? 126  SER C C   1 
ATOM   17356 O O   . SER C  1 126  ? 247.102 253.887 240.201 1.00 81.29  ? 126  SER C O   1 
ATOM   17357 C CB  . SER C  1 126  ? 245.349 256.055 240.940 1.00 81.29  ? 126  SER C CB  1 
ATOM   17358 O OG  . SER C  1 126  ? 246.119 256.189 242.121 1.00 81.29  ? 126  SER C OG  1 
ATOM   17359 N N   . THR C  1 127  ? 246.038 252.663 241.749 1.00 81.98  ? 127  THR C N   1 
ATOM   17360 C CA  . THR C  1 127  ? 247.088 251.653 241.844 1.00 81.98  ? 127  THR C CA  1 
ATOM   17361 C C   . THR C  1 127  ? 246.554 250.228 241.792 1.00 81.98  ? 127  THR C C   1 
ATOM   17362 O O   . THR C  1 127  ? 247.174 249.370 241.161 1.00 81.98  ? 127  THR C O   1 
ATOM   17363 C CB  . THR C  1 127  ? 247.893 251.859 243.139 1.00 81.98  ? 127  THR C CB  1 
ATOM   17364 O OG1 . THR C  1 127  ? 248.174 253.252 243.310 1.00 81.98  ? 127  THR C OG1 1 
ATOM   17365 C CG2 . THR C  1 127  ? 249.204 251.093 243.083 1.00 81.98  ? 127  THR C CG2 1 
ATOM   17366 N N   . HIS C  1 128  ? 245.411 249.960 242.423 1.00 81.31  ? 128  HIS C N   1 
ATOM   17367 C CA  . HIS C  1 128  ? 244.856 248.618 242.541 1.00 81.31  ? 128  HIS C CA  1 
ATOM   17368 C C   . HIS C  1 128  ? 243.380 248.643 242.179 1.00 81.31  ? 128  HIS C C   1 
ATOM   17369 O O   . HIS C  1 128  ? 242.647 249.535 242.611 1.00 81.31  ? 128  HIS C O   1 
ATOM   17370 C CB  . HIS C  1 128  ? 245.001 248.081 243.968 1.00 81.31  ? 128  HIS C CB  1 
ATOM   17371 C CG  . HIS C  1 128  ? 246.353 248.299 244.568 1.00 81.31  ? 128  HIS C CG  1 
ATOM   17372 N ND1 . HIS C  1 128  ? 246.534 248.928 245.781 1.00 81.31  ? 128  HIS C ND1 1 
ATOM   17373 C CD2 . HIS C  1 128  ? 247.590 247.967 244.128 1.00 81.31  ? 128  HIS C CD2 1 
ATOM   17374 C CE1 . HIS C  1 128  ? 247.824 248.978 246.060 1.00 81.31  ? 128  HIS C CE1 1 
ATOM   17375 N NE2 . HIS C  1 128  ? 248.487 248.401 245.074 1.00 81.31  ? 128  HIS C NE2 1 
ATOM   17376 N N   . ILE C  1 129  ? 242.939 247.654 241.410 1.00 74.52  ? 129  ILE C N   1 
ATOM   17377 C CA  . ILE C  1 129  ? 241.515 247.502 241.137 1.00 74.52  ? 129  ILE C CA  1 
ATOM   17378 C C   . ILE C  1 129  ? 240.864 246.758 242.296 1.00 74.52  ? 129  ILE C C   1 
ATOM   17379 O O   . ILE C  1 129  ? 241.457 245.846 242.887 1.00 74.52  ? 129  ILE C O   1 
ATOM   17380 C CB  . ILE C  1 129  ? 241.286 246.796 239.786 1.00 74.52  ? 129  ILE C CB  1 
ATOM   17381 C CG1 . ILE C  1 129  ? 241.822 245.362 239.794 1.00 74.52  ? 129  ILE C CG1 1 
ATOM   17382 C CG2 . ILE C  1 129  ? 241.924 247.592 238.658 1.00 74.52  ? 129  ILE C CG2 1 
ATOM   17383 C CD1 . ILE C  1 129  ? 241.563 244.607 238.510 1.00 74.52  ? 129  ILE C CD1 1 
ATOM   17384 N N   . ILE C  1 130  ? 239.660 247.187 242.671 1.00 65.49  ? 130  ILE C N   1 
ATOM   17385 C CA  . ILE C  1 130  ? 238.931 246.580 243.776 1.00 65.49  ? 130  ILE C CA  1 
ATOM   17386 C C   . ILE C  1 130  ? 237.529 246.218 243.306 1.00 65.49  ? 130  ILE C C   1 
ATOM   17387 O O   . ILE C  1 130  ? 236.928 246.911 242.480 1.00 65.49  ? 130  ILE C O   1 
ATOM   17388 C CB  . ILE C  1 130  ? 238.877 247.497 245.026 1.00 65.49  ? 130  ILE C CB  1 
ATOM   17389 C CG1 . ILE C  1 130  ? 238.168 248.817 244.727 1.00 65.49  ? 130  ILE C CG1 1 
ATOM   17390 C CG2 . ILE C  1 130  ? 240.274 247.774 245.560 1.00 65.49  ? 130  ILE C CG2 1 
ATOM   17391 C CD1 . ILE C  1 130  ? 238.104 249.754 245.913 1.00 65.49  ? 130  ILE C CD1 1 
ATOM   17392 N N   . ILE C  1 131  ? 237.026 245.094 243.810 1.00 61.93  ? 131  ILE C N   1 
ATOM   17393 C CA  . ILE C  1 131  ? 235.673 244.625 243.531 1.00 61.93  ? 131  ILE C CA  1 
ATOM   17394 C C   . ILE C  1 131  ? 235.056 244.230 244.866 1.00 61.93  ? 131  ILE C C   1 
ATOM   17395 O O   . ILE C  1 131  ? 235.480 243.244 245.481 1.00 61.93  ? 131  ILE C O   1 
ATOM   17396 C CB  . ILE C  1 131  ? 235.649 243.443 242.550 1.00 61.93  ? 131  ILE C CB  1 
ATOM   17397 C CG1 . ILE C  1 131  ? 236.185 243.860 241.179 1.00 61.93  ? 131  ILE C CG1 1 
ATOM   17398 C CG2 . ILE C  1 131  ? 234.238 242.899 242.411 1.00 61.93  ? 131  ILE C CG2 1 
ATOM   17399 C CD1 . ILE C  1 131  ? 236.573 242.697 240.300 1.00 61.93  ? 131  ILE C CD1 1 
ATOM   17400 N N   . ARG C  1 132  ? 234.067 244.995 245.319 1.00 61.70  ? 132  ARG C N   1 
ATOM   17401 C CA  . ARG C  1 132  ? 233.398 244.741 246.586 1.00 61.70  ? 132  ARG C CA  1 
ATOM   17402 C C   . ARG C  1 132  ? 231.893 244.772 246.383 1.00 61.70  ? 132  ARG C C   1 
ATOM   17403 O O   . ARG C  1 132  ? 231.380 245.591 245.616 1.00 61.70  ? 132  ARG C O   1 
ATOM   17404 C CB  . ARG C  1 132  ? 233.794 245.776 247.648 1.00 61.70  ? 132  ARG C CB  1 
ATOM   17405 C CG  . ARG C  1 132  ? 235.272 245.800 247.984 1.00 61.70  ? 132  ARG C CG  1 
ATOM   17406 C CD  . ARG C  1 132  ? 235.555 246.745 249.135 1.00 61.70  ? 132  ARG C CD  1 
ATOM   17407 N NE  . ARG C  1 132  ? 236.953 247.153 249.168 1.00 61.70  ? 132  ARG C NE  1 
ATOM   17408 C CZ  . ARG C  1 132  ? 237.437 248.103 249.955 1.00 61.70  ? 132  ARG C CZ  1 
ATOM   17409 N NH1 . ARG C  1 132  ? 236.659 248.773 250.789 1.00 61.70  ? 132  ARG C NH1 1 
ATOM   17410 N NH2 . ARG C  1 132  ? 238.734 248.392 249.901 1.00 61.70  ? 132  ARG C NH2 1 
ATOM   17411 N N   . VAL C  1 133  ? 231.190 243.881 247.071 1.00 60.95  ? 133  VAL C N   1 
ATOM   17412 C CA  . VAL C  1 133  ? 229.728 243.844 247.064 1.00 60.95  ? 133  VAL C CA  1 
ATOM   17413 C C   . VAL C  1 133  ? 229.291 243.992 248.516 1.00 60.95  ? 133  VAL C C   1 
ATOM   17414 O O   . VAL C  1 133  ? 229.185 243.010 249.256 1.00 60.95  ? 133  VAL C O   1 
ATOM   17415 C CB  . VAL C  1 133  ? 229.172 242.563 246.439 1.00 60.95  ? 133  VAL C CB  1 
ATOM   17416 C CG1 . VAL C  1 133  ? 227.660 242.647 246.325 1.00 60.95  ? 133  VAL C CG1 1 
ATOM   17417 C CG2 . VAL C  1 133  ? 229.791 242.316 245.077 1.00 60.95  ? 133  VAL C CG2 1 
ATOM   17418 N N   . CYS C  1 134  ? 229.036 245.229 248.939 1.00 70.43  ? 134  CYS C N   1 
ATOM   17419 C CA  . CYS C  1 134  ? 228.659 245.491 250.322 1.00 70.43  ? 134  CYS C CA  1 
ATOM   17420 C C   . CYS C  1 134  ? 227.423 246.377 250.399 1.00 70.43  ? 134  CYS C C   1 
ATOM   17421 O O   . CYS C  1 134  ? 226.804 246.684 249.376 1.00 70.43  ? 134  CYS C O   1 
ATOM   17422 C CB  . CYS C  1 134  ? 229.813 246.153 251.083 1.00 70.43  ? 134  CYS C CB  1 
ATOM   17423 S SG  . CYS C  1 134  ? 231.474 245.628 250.596 1.00 70.43  ? 134  CYS C SG  1 
ATOM   17424 N N   . TYR C  1 135  ? 227.058 246.786 251.611 1.00 72.44  ? 135  TYR C N   1 
ATOM   17425 C CA  . TYR C  1 135  ? 225.997 247.768 251.829 1.00 72.44  ? 135  TYR C CA  1 
ATOM   17426 C C   . TYR C  1 135  ? 226.660 249.137 251.901 1.00 72.44  ? 135  TYR C C   1 
ATOM   17427 O O   . TYR C  1 135  ? 227.150 249.548 252.956 1.00 72.44  ? 135  TYR C O   1 
ATOM   17428 C CB  . TYR C  1 135  ? 225.226 247.456 253.105 1.00 72.44  ? 135  TYR C CB  1 
ATOM   17429 C CG  . TYR C  1 135  ? 224.001 246.590 252.916 1.00 72.44  ? 135  TYR C CG  1 
ATOM   17430 C CD1 . TYR C  1 135  ? 222.818 247.126 252.429 1.00 72.44  ? 135  TYR C CD1 1 
ATOM   17431 C CD2 . TYR C  1 135  ? 224.024 245.241 253.242 1.00 72.44  ? 135  TYR C CD2 1 
ATOM   17432 C CE1 . TYR C  1 135  ? 221.694 246.341 252.262 1.00 72.44  ? 135  TYR C CE1 1 
ATOM   17433 C CE2 . TYR C  1 135  ? 222.905 244.448 253.078 1.00 72.44  ? 135  TYR C CE2 1 
ATOM   17434 C CZ  . TYR C  1 135  ? 221.744 245.004 252.588 1.00 72.44  ? 135  TYR C CZ  1 
ATOM   17435 O OH  . TYR C  1 135  ? 220.625 244.223 252.421 1.00 72.44  ? 135  TYR C OH  1 
ATOM   17436 N N   . PHE C  1 136  ? 226.673 249.851 250.783 1.00 69.95  ? 136  PHE C N   1 
ATOM   17437 C CA  . PHE C  1 136  ? 227.449 251.075 250.671 1.00 69.95  ? 136  PHE C CA  1 
ATOM   17438 C C   . PHE C  1 136  ? 226.662 252.282 251.168 1.00 69.95  ? 136  PHE C C   1 
ATOM   17439 O O   . PHE C  1 136  ? 225.439 252.243 251.324 1.00 69.95  ? 136  PHE C O   1 
ATOM   17440 C CB  . PHE C  1 136  ? 227.882 251.303 249.223 1.00 69.95  ? 136  PHE C CB  1 
ATOM   17441 C CG  . PHE C  1 136  ? 229.053 250.466 248.805 1.00 69.95  ? 136  PHE C CG  1 
ATOM   17442 C CD1 . PHE C  1 136  ? 230.236 250.499 249.522 1.00 69.95  ? 136  PHE C CD1 1 
ATOM   17443 C CD2 . PHE C  1 136  ? 228.971 249.647 247.693 1.00 69.95  ? 136  PHE C CD2 1 
ATOM   17444 C CE1 . PHE C  1 136  ? 231.314 249.727 249.138 1.00 69.95  ? 136  PHE C CE1 1 
ATOM   17445 C CE2 . PHE C  1 136  ? 230.045 248.876 247.304 1.00 69.95  ? 136  PHE C CE2 1 
ATOM   17446 C CZ  . PHE C  1 136  ? 231.218 248.916 248.027 1.00 69.95  ? 136  PHE C CZ  1 
ATOM   17447 N N   . ASN C  1 137  ? 227.392 253.366 251.415 1.00 78.06  ? 137  ASN C N   1 
ATOM   17448 C CA  . ASN C  1 137  ? 226.832 254.667 251.775 1.00 78.06  ? 137  ASN C CA  1 
ATOM   17449 C C   . ASN C  1 137  ? 227.415 255.680 250.794 1.00 78.06  ? 137  ASN C C   1 
ATOM   17450 O O   . ASN C  1 137  ? 228.441 256.308 251.066 1.00 78.06  ? 137  ASN C O   1 
ATOM   17451 C CB  . ASN C  1 137  ? 227.152 255.032 253.220 1.00 78.06  ? 137  ASN C CB  1 
ATOM   17452 C CG  . ASN C  1 137  ? 225.996 254.764 254.156 1.00 78.06  ? 137  ASN C CG  1 
ATOM   17453 O OD1 . ASN C  1 137  ? 224.864 255.169 253.893 1.00 78.06  ? 137  ASN C OD1 1 
ATOM   17454 N ND2 . ASN C  1 137  ? 226.274 254.082 255.260 1.00 78.06  ? 137  ASN C ND2 1 
ATOM   17455 N N   . LEU C  1 138  ? 226.755 255.836 249.651 1.00 78.94  ? 138  LEU C N   1 
ATOM   17456 C CA  . LEU C  1 138  ? 227.265 256.669 248.573 1.00 78.94  ? 138  LEU C CA  1 
ATOM   17457 C C   . LEU C  1 138  ? 226.838 258.118 248.757 1.00 78.94  ? 138  LEU C C   1 
ATOM   17458 O O   . LEU C  1 138  ? 225.739 258.400 249.241 1.00 78.94  ? 138  LEU C O   1 
ATOM   17459 C CB  . LEU C  1 138  ? 226.775 256.148 247.222 1.00 78.94  ? 138  LEU C CB  1 
ATOM   17460 C CG  . LEU C  1 138  ? 227.116 254.688 246.931 1.00 78.94  ? 138  LEU C CG  1 
ATOM   17461 C CD1 . LEU C  1 138  ? 226.127 254.097 245.947 1.00 78.94  ? 138  LEU C CD1 1 
ATOM   17462 C CD2 . LEU C  1 138  ? 228.535 254.570 246.404 1.00 78.94  ? 138  LEU C CD2 1 
ATOM   17463 N N   . CYS C  1 139  ? 227.718 259.036 248.364 1.00 82.86  ? 139  CYS C N   1 
ATOM   17464 C CA  . CYS C  1 139  ? 227.415 260.456 248.414 1.00 82.86  ? 139  CYS C CA  1 
ATOM   17465 C C   . CYS C  1 139  ? 226.615 260.862 247.177 1.00 82.86  ? 139  CYS C C   1 
ATOM   17466 O O   . CYS C  1 139  ? 226.255 260.035 246.336 1.00 82.86  ? 139  CYS C O   1 
ATOM   17467 C CB  . CYS C  1 139  ? 228.702 261.269 248.537 1.00 82.86  ? 139  CYS C CB  1 
ATOM   17468 S SG  . CYS C  1 139  ? 230.128 260.547 247.696 1.00 82.86  ? 139  CYS C SG  1 
ATOM   17469 N N   . LYS C  1 140  ? 226.322 262.162 247.073 1.00 81.62  ? 140  LYS C N   1 
ATOM   17470 C CA  . LYS C  1 140  ? 225.552 262.659 245.936 1.00 81.62  ? 140  LYS C CA  1 
ATOM   17471 C C   . LYS C  1 140  ? 226.351 262.574 244.642 1.00 81.62  ? 140  LYS C C   1 
ATOM   17472 O O   . LYS C  1 140  ? 225.809 262.205 243.594 1.00 81.62  ? 140  LYS C O   1 
ATOM   17473 C CB  . LYS C  1 140  ? 225.100 264.095 246.196 1.00 81.62  ? 140  LYS C CB  1 
ATOM   17474 C CG  . LYS C  1 140  ? 223.852 264.496 245.428 1.00 81.62  ? 140  LYS C CG  1 
ATOM   17475 C CD  . LYS C  1 140  ? 223.686 266.006 245.387 1.00 81.62  ? 140  LYS C CD  1 
ATOM   17476 C CE  . LYS C  1 140  ? 224.731 266.651 244.493 1.00 81.62  ? 140  LYS C CE  1 
ATOM   17477 N NZ  . LYS C  1 140  ? 224.677 266.117 243.104 1.00 81.62  ? 140  LYS C NZ  1 
ATOM   17478 N N   . ASP C  1 141  ? 227.637 262.909 244.694 1.00 80.97  ? 141  ASP C N   1 
ATOM   17479 C CA  . ASP C  1 141  ? 228.522 262.824 243.532 1.00 80.97  ? 141  ASP C CA  1 
ATOM   17480 C C   . ASP C  1 141  ? 229.666 261.868 243.838 1.00 80.97  ? 141  ASP C C   1 
ATOM   17481 O O   . ASP C  1 141  ? 230.610 262.236 244.561 1.00 80.97  ? 141  ASP C O   1 
ATOM   17482 C CB  . ASP C  1 141  ? 229.061 264.202 243.153 1.00 80.97  ? 141  ASP C CB  1 
ATOM   17483 C CG  . ASP C  1 141  ? 228.028 265.057 242.447 1.00 80.97  ? 141  ASP C CG  1 
ATOM   17484 O OD1 . ASP C  1 141  ? 227.518 264.623 241.392 1.00 80.97  ? 141  ASP C OD1 1 
ATOM   17485 O OD2 . ASP C  1 141  ? 227.726 266.162 242.943 1.00 80.97  ? 141  ASP C OD2 1 
ATOM   17486 N N   . PRO C  1 142  ? 229.632 260.636 243.325 1.00 75.87  ? 142  PRO C N   1 
ATOM   17487 C CA  . PRO C  1 142  ? 230.756 259.716 243.544 1.00 75.87  ? 142  PRO C CA  1 
ATOM   17488 C C   . PRO C  1 142  ? 231.974 260.114 242.728 1.00 75.87  ? 142  PRO C C   1 
ATOM   17489 O O   . PRO C  1 142  ? 232.232 259.556 241.658 1.00 75.87  ? 142  PRO C O   1 
ATOM   17490 C CB  . PRO C  1 142  ? 230.193 258.359 243.104 1.00 75.87  ? 142  PRO C CB  1 
ATOM   17491 C CG  . PRO C  1 142  ? 229.111 258.693 242.137 1.00 75.87  ? 142  PRO C CG  1 
ATOM   17492 C CD  . PRO C  1 142  ? 228.533 260.011 242.569 1.00 75.87  ? 142  PRO C CD  1 
ATOM   17493 N N   . MET C  1 143  ? 232.726 261.088 243.227 1.00 78.46  ? 143  MET C N   1 
ATOM   17494 C CA  . MET C  1 143  ? 233.855 261.659 242.513 1.00 78.46  ? 143  MET C CA  1 
ATOM   17495 C C   . MET C  1 143  ? 235.163 261.336 243.221 1.00 78.46  ? 143  MET C C   1 
ATOM   17496 O O   . MET C  1 143  ? 235.220 261.238 244.449 1.00 78.46  ? 143  MET C O   1 
ATOM   17497 C CB  . MET C  1 143  ? 233.689 263.178 242.361 1.00 78.46  ? 143  MET C CB  1 
ATOM   17498 C CG  . MET C  1 143  ? 233.374 263.933 243.655 1.00 78.46  ? 143  MET C CG  1 
ATOM   17499 S SD  . MET C  1 143  ? 234.794 264.414 244.660 1.00 78.46  ? 143  MET C SD  1 
ATOM   17500 C CE  . MET C  1 143  ? 235.207 265.999 243.943 1.00 78.46  ? 143  MET C CE  1 
ATOM   17501 N N   . TYR C  1 144  ? 236.212 261.151 242.426 1.00 75.98  ? 144  TYR C N   1 
ATOM   17502 C CA  . TYR C  1 144  ? 237.565 261.052 242.951 1.00 75.98  ? 144  TYR C CA  1 
ATOM   17503 C C   . TYR C  1 144  ? 238.124 262.462 243.126 1.00 75.98  ? 144  TYR C C   1 
ATOM   17504 O O   . TYR C  1 144  ? 237.427 263.462 242.933 1.00 75.98  ? 144  TYR C O   1 
ATOM   17505 C CB  . TYR C  1 144  ? 238.438 260.210 242.026 1.00 75.98  ? 144  TYR C CB  1 
ATOM   17506 C CG  . TYR C  1 144  ? 238.679 258.796 242.498 1.00 75.98  ? 144  TYR C CG  1 
ATOM   17507 C CD1 . TYR C  1 144  ? 237.624 257.913 242.677 1.00 75.98  ? 144  TYR C CD1 1 
ATOM   17508 C CD2 . TYR C  1 144  ? 239.964 258.342 242.757 1.00 75.98  ? 144  TYR C CD2 1 
ATOM   17509 C CE1 . TYR C  1 144  ? 237.843 256.616 243.103 1.00 75.98  ? 144  TYR C CE1 1 
ATOM   17510 C CE2 . TYR C  1 144  ? 240.194 257.049 243.183 1.00 75.98  ? 144  TYR C CE2 1 
ATOM   17511 C CZ  . TYR C  1 144  ? 239.130 256.191 243.355 1.00 75.98  ? 144  TYR C CZ  1 
ATOM   17512 O OH  . TYR C  1 144  ? 239.353 254.902 243.780 1.00 75.98  ? 144  TYR C OH  1 
ATOM   17513 N N   . THR C  1 145  ? 239.399 262.559 243.489 1.00 79.71  ? 145  THR C N   1 
ATOM   17514 C CA  . THR C  1 145  ? 240.069 263.848 243.552 1.00 79.71  ? 145  THR C CA  1 
ATOM   17515 C C   . THR C  1 145  ? 241.543 263.638 243.244 1.00 79.71  ? 145  THR C C   1 
ATOM   17516 O O   . THR C  1 145  ? 242.068 262.525 243.342 1.00 79.71  ? 145  THR C O   1 
ATOM   17517 C CB  . THR C  1 145  ? 239.868 264.536 244.913 1.00 79.71  ? 145  THR C CB  1 
ATOM   17518 O OG1 . THR C  1 145  ? 239.976 265.956 244.752 1.00 79.71  ? 145  THR C OG1 1 
ATOM   17519 C CG2 . THR C  1 145  ? 240.892 264.065 245.933 1.00 79.71  ? 145  THR C CG2 1 
ATOM   17520 N N   . VAL C  1 146  ? 242.200 264.724 242.841 1.00 82.43  ? 146  VAL C N   1 
ATOM   17521 C CA  . VAL C  1 146  ? 243.586 264.668 242.395 1.00 82.43  ? 146  VAL C CA  1 
ATOM   17522 C C   . VAL C  1 146  ? 244.169 266.069 242.507 1.00 82.43  ? 146  VAL C C   1 
ATOM   17523 O O   . VAL C  1 146  ? 243.440 267.056 242.626 1.00 82.43  ? 146  VAL C O   1 
ATOM   17524 C CB  . VAL C  1 146  ? 243.685 264.105 240.952 1.00 82.43  ? 146  VAL C CB  1 
ATOM   17525 C CG1 . VAL C  1 146  ? 243.515 265.204 239.925 1.00 82.43  ? 146  VAL C CG1 1 
ATOM   17526 C CG2 . VAL C  1 146  ? 244.995 263.352 240.745 1.00 82.43  ? 146  VAL C CG2 1 
ATOM   17527 N N   . SER C  1 147  ? 245.497 266.154 242.487 1.00 86.42  ? 147  SER C N   1 
ATOM   17528 C CA  . SER C  1 147  ? 246.206 267.425 242.543 1.00 86.42  ? 147  SER C CA  1 
ATOM   17529 C C   . SER C  1 147  ? 247.292 267.425 241.477 1.00 86.42  ? 147  SER C C   1 
ATOM   17530 O O   . SER C  1 147  ? 247.277 266.576 240.580 1.00 86.42  ? 147  SER C O   1 
ATOM   17531 C CB  . SER C  1 147  ? 246.802 267.660 243.932 1.00 86.42  ? 147  SER C CB  1 
ATOM   17532 O OG  . SER C  1 147  ? 247.476 268.904 243.992 1.00 86.42  ? 147  SER C OG  1 
ATOM   17533 N N   . ALA C  1 148  ? 248.227 268.371 241.551 1.00 87.28  ? 148  ALA C N   1 
ATOM   17534 C CA  . ALA C  1 148  ? 249.270 268.459 240.538 1.00 87.28  ? 148  ALA C CA  1 
ATOM   17535 C C   . ALA C  1 148  ? 250.245 267.297 240.675 1.00 87.28  ? 148  ALA C C   1 
ATOM   17536 O O   . ALA C  1 148  ? 251.220 267.374 241.428 1.00 87.28  ? 148  ALA C O   1 
ATOM   17537 C CB  . ALA C  1 148  ? 250.010 269.794 240.643 1.00 87.28  ? 148  ALA C CB  1 
ATOM   17538 N N   . GLY C  1 149  ? 249.978 266.212 239.946 1.00 87.41  ? 149  GLY C N   1 
ATOM   17539 C CA  . GLY C  1 149  ? 250.807 265.028 239.974 1.00 87.41  ? 149  GLY C CA  1 
ATOM   17540 C C   . GLY C  1 149  ? 250.520 264.058 241.098 1.00 87.41  ? 149  GLY C C   1 
ATOM   17541 O O   . GLY C  1 149  ? 251.023 262.928 241.060 1.00 87.41  ? 149  GLY C O   1 
ATOM   17542 N N   . THR C  1 150  ? 249.728 264.450 242.095 1.00 87.85  ? 150  THR C N   1 
ATOM   17543 C CA  . THR C  1 150  ? 249.441 263.617 243.254 1.00 87.85  ? 150  THR C CA  1 
ATOM   17544 C C   . THR C  1 150  ? 247.943 263.375 243.366 1.00 87.85  ? 150  THR C C   1 
ATOM   17545 O O   . THR C  1 150  ? 247.139 264.287 243.150 1.00 87.85  ? 150  THR C O   1 
ATOM   17546 C CB  . THR C  1 150  ? 249.944 264.259 244.558 1.00 87.85  ? 150  THR C CB  1 
ATOM   17547 O OG1 . THR C  1 150  ? 248.975 265.204 245.031 1.00 87.85  ? 150  THR C OG1 1 
ATOM   17548 C CG2 . THR C  1 150  ? 251.278 264.966 244.351 1.00 87.85  ? 150  THR C CG2 1 
ATOM   17549 N N   . GLN C  1 151  ? 247.575 262.144 243.709 1.00 82.54  ? 151  GLN C N   1 
ATOM   17550 C CA  . GLN C  1 151  ? 246.190 261.799 244.003 1.00 82.54  ? 151  GLN C CA  1 
ATOM   17551 C C   . GLN C  1 151  ? 245.970 261.934 245.506 1.00 82.54  ? 151  GLN C C   1 
ATOM   17552 O O   . GLN C  1 151  ? 246.598 261.220 246.295 1.00 82.54  ? 151  GLN C O   1 
ATOM   17553 C CB  . GLN C  1 151  ? 245.871 260.384 243.526 1.00 82.54  ? 151  GLN C CB  1 
ATOM   17554 C CG  . GLN C  1 151  ? 244.390 260.063 243.479 1.00 82.54  ? 151  GLN C CG  1 
ATOM   17555 C CD  . GLN C  1 151  ? 244.125 258.598 243.203 1.00 82.54  ? 151  GLN C CD  1 
ATOM   17556 O OE1 . GLN C  1 151  ? 244.742 257.721 243.804 1.00 82.54  ? 151  GLN C OE1 1 
ATOM   17557 N NE2 . GLN C  1 151  ? 243.206 258.325 242.286 1.00 82.54  ? 151  GLN C NE2 1 
ATOM   17558 N N   . VAL C  1 152  ? 245.081 262.844 245.898 1.00 82.45  ? 152  VAL C N   1 
ATOM   17559 C CA  . VAL C  1 152  ? 244.963 263.217 247.306 1.00 82.45  ? 152  VAL C CA  1 
ATOM   17560 C C   . VAL C  1 152  ? 244.173 262.172 248.084 1.00 82.45  ? 152  VAL C C   1 
ATOM   17561 O O   . VAL C  1 152  ? 244.693 261.540 249.010 1.00 82.45  ? 152  VAL C O   1 
ATOM   17562 C CB  . VAL C  1 152  ? 244.330 264.614 247.440 1.00 82.45  ? 152  VAL C CB  1 
ATOM   17563 C CG1 . VAL C  1 152  ? 244.243 265.016 248.902 1.00 82.45  ? 152  VAL C CG1 1 
ATOM   17564 C CG2 . VAL C  1 152  ? 245.131 265.635 246.649 1.00 82.45  ? 152  VAL C CG2 1 
ATOM   17565 N N   . SER C  1 153  ? 242.907 261.974 247.723 1.00 80.12  ? 153  SER C N   1 
ATOM   17566 C CA  . SER C  1 153  ? 242.032 261.075 248.462 1.00 80.12  ? 153  SER C CA  1 
ATOM   17567 C C   . SER C  1 153  ? 241.110 260.350 247.494 1.00 80.12  ? 153  SER C C   1 
ATOM   17568 O O   . SER C  1 153  ? 241.160 260.553 246.278 1.00 80.12  ? 153  SER C O   1 
ATOM   17569 C CB  . SER C  1 153  ? 241.217 261.831 249.519 1.00 80.12  ? 153  SER C CB  1 
ATOM   17570 O OG  . SER C  1 153  ? 240.295 262.718 248.914 1.00 80.12  ? 153  SER C OG  1 
ATOM   17571 N N   . SER C  1 154  ? 240.260 259.490 248.051 1.00 76.75  ? 154  SER C N   1 
ATOM   17572 C CA  . SER C  1 154  ? 239.317 258.676 247.288 1.00 76.75  ? 154  SER C CA  1 
ATOM   17573 C C   . SER C  1 154  ? 237.942 258.814 247.937 1.00 76.75  ? 154  SER C C   1 
ATOM   17574 O O   . SER C  1 154  ? 237.610 258.090 248.879 1.00 76.75  ? 154  SER C O   1 
ATOM   17575 C CB  . SER C  1 154  ? 239.771 257.218 247.237 1.00 76.75  ? 154  SER C CB  1 
ATOM   17576 O OG  . SER C  1 154  ? 241.184 257.127 247.180 1.00 76.75  ? 154  SER C OG  1 
ATOM   17577 N N   . TRP C  1 155  ? 237.144 259.747 247.428 1.00 76.30  ? 155  TRP C N   1 
ATOM   17578 C CA  . TRP C  1 155  ? 235.805 260.008 247.958 1.00 76.30  ? 155  TRP C CA  1 
ATOM   17579 C C   . TRP C  1 155  ? 234.755 259.231 247.164 1.00 76.30  ? 155  TRP C C   1 
ATOM   17580 O O   . TRP C  1 155  ? 233.838 259.796 246.570 1.00 76.30  ? 155  TRP C O   1 
ATOM   17581 C CB  . TRP C  1 155  ? 235.512 261.506 247.936 1.00 76.30  ? 155  TRP C CB  1 
ATOM   17582 C CG  . TRP C  1 155  ? 236.440 262.346 248.768 1.00 76.30  ? 155  TRP C CG  1 
ATOM   17583 C CD1 . TRP C  1 155  ? 237.364 261.907 249.672 1.00 76.30  ? 155  TRP C CD1 1 
ATOM   17584 C CD2 . TRP C  1 155  ? 236.539 263.775 248.757 1.00 76.30  ? 155  TRP C CD2 1 
ATOM   17585 N NE1 . TRP C  1 155  ? 238.026 262.974 250.228 1.00 76.30  ? 155  TRP C NE1 1 
ATOM   17586 C CE2 . TRP C  1 155  ? 237.538 264.132 249.683 1.00 76.30  ? 155  TRP C CE2 1 
ATOM   17587 C CE3 . TRP C  1 155  ? 235.877 264.787 248.056 1.00 76.30  ? 155  TRP C CE3 1 
ATOM   17588 C CZ2 . TRP C  1 155  ? 237.891 265.457 249.926 1.00 76.30  ? 155  TRP C CZ2 1 
ATOM   17589 C CZ3 . TRP C  1 155  ? 236.229 266.102 248.298 1.00 76.30  ? 155  TRP C CZ3 1 
ATOM   17590 C CH2 . TRP C  1 155  ? 237.226 266.425 249.225 1.00 76.30  ? 155  TRP C CH2 1 
ATOM   17591 N N   . VAL C  1 156  ? 234.896 257.907 247.163 1.00 74.35  ? 156  VAL C N   1 
ATOM   17592 C CA  . VAL C  1 156  ? 234.014 257.053 246.375 1.00 74.35  ? 156  VAL C CA  1 
ATOM   17593 C C   . VAL C  1 156  ? 232.844 256.585 247.239 1.00 74.35  ? 156  VAL C C   1 
ATOM   17594 O O   . VAL C  1 156  ? 231.730 256.392 246.738 1.00 74.35  ? 156  VAL C O   1 
ATOM   17595 C CB  . VAL C  1 156  ? 234.802 255.879 245.753 1.00 74.35  ? 156  VAL C CB  1 
ATOM   17596 C CG1 . VAL C  1 156  ? 235.440 254.994 246.820 1.00 74.35  ? 156  VAL C CG1 1 
ATOM   17597 C CG2 . VAL C  1 156  ? 233.929 255.063 244.803 1.00 74.35  ? 156  VAL C CG2 1 
ATOM   17598 N N   . TYR C  1 157  ? 233.070 256.443 248.544 1.00 75.25  ? 157  TYR C N   1 
ATOM   17599 C CA  . TYR C  1 157  ? 232.011 256.075 249.477 1.00 75.25  ? 157  TYR C CA  1 
ATOM   17600 C C   . TYR C  1 157  ? 232.387 256.578 250.866 1.00 75.25  ? 157  TYR C C   1 
ATOM   17601 O O   . TYR C  1 157  ? 233.405 257.249 251.053 1.00 75.25  ? 157  TYR C O   1 
ATOM   17602 C CB  . TYR C  1 157  ? 231.731 254.561 249.444 1.00 75.25  ? 157  TYR C CB  1 
ATOM   17603 C CG  . TYR C  1 157  ? 232.922 253.616 249.577 1.00 75.25  ? 157  TYR C CG  1 
ATOM   17604 C CD1 . TYR C  1 157  ? 233.801 253.680 250.655 1.00 75.25  ? 157  TYR C CD1 1 
ATOM   17605 C CD2 . TYR C  1 157  ? 233.151 252.642 248.614 1.00 75.25  ? 157  TYR C CD2 1 
ATOM   17606 C CE1 . TYR C  1 157  ? 234.870 252.813 250.762 1.00 75.25  ? 157  TYR C CE1 1 
ATOM   17607 C CE2 . TYR C  1 157  ? 234.218 251.769 248.714 1.00 75.25  ? 157  TYR C CE2 1 
ATOM   17608 C CZ  . TYR C  1 157  ? 235.073 251.860 249.789 1.00 75.25  ? 157  TYR C CZ  1 
ATOM   17609 O OH  . TYR C  1 157  ? 236.136 250.995 249.891 1.00 75.25  ? 157  TYR C OH  1 
ATOM   17610 N N   . GLN C  1 158  ? 231.551 256.240 251.846 1.00 80.87  ? 158  GLN C N   1 
ATOM   17611 C CA  . GLN C  1 158  ? 231.775 256.623 253.233 1.00 80.87  ? 158  GLN C CA  1 
ATOM   17612 C C   . GLN C  1 158  ? 232.033 255.431 254.142 1.00 80.87  ? 158  GLN C C   1 
ATOM   17613 O O   . GLN C  1 158  ? 233.053 255.394 254.837 1.00 80.87  ? 158  GLN C O   1 
ATOM   17614 C CB  . GLN C  1 158  ? 230.575 257.426 253.756 1.00 80.87  ? 158  GLN C CB  1 
ATOM   17615 C CG  . GLN C  1 158  ? 230.942 258.468 254.795 1.00 80.87  ? 158  GLN C CG  1 
ATOM   17616 C CD  . GLN C  1 158  ? 229.948 259.609 254.849 1.00 80.87  ? 158  GLN C CD  1 
ATOM   17617 O OE1 . GLN C  1 158  ? 228.948 259.610 254.132 1.00 80.87  ? 158  GLN C OE1 1 
ATOM   17618 N NE2 . GLN C  1 158  ? 230.221 260.591 255.700 1.00 80.87  ? 158  GLN C NE2 1 
ATOM   17619 N N   . SER C  1 159  ? 231.135 254.448 254.153 1.00 81.05  ? 159  SER C N   1 
ATOM   17620 C CA  . SER C  1 159  ? 231.287 253.285 255.015 1.00 81.05  ? 159  SER C CA  1 
ATOM   17621 C C   . SER C  1 159  ? 230.498 252.125 254.427 1.00 81.05  ? 159  SER C C   1 
ATOM   17622 O O   . SER C  1 159  ? 229.644 252.308 253.556 1.00 81.05  ? 159  SER C O   1 
ATOM   17623 C CB  . SER C  1 159  ? 230.823 253.581 256.445 1.00 81.05  ? 159  SER C CB  1 
ATOM   17624 O OG  . SER C  1 159  ? 229.488 254.053 256.457 1.00 81.05  ? 159  SER C OG  1 
ATOM   17625 N N   . ALA C  1 160  ? 230.800 250.925 254.920 1.00 81.28  ? 160  ALA C N   1 
ATOM   17626 C CA  . ALA C  1 160  ? 230.113 249.709 254.511 1.00 81.28  ? 160  ALA C CA  1 
ATOM   17627 C C   . ALA C  1 160  ? 229.660 248.944 255.746 1.00 81.28  ? 160  ALA C C   1 
ATOM   17628 O O   . ALA C  1 160  ? 230.288 249.016 256.805 1.00 81.28  ? 160  ALA C O   1 
ATOM   17629 C CB  . ALA C  1 160  ? 231.010 248.818 253.642 1.00 81.28  ? 160  ALA C CB  1 
ATOM   17630 N N   . PHE C  1 161  ? 228.559 248.207 255.600 1.00 81.28  ? 161  PHE C N   1 
ATOM   17631 C CA  . PHE C  1 161  ? 227.995 247.459 256.719 1.00 81.28  ? 161  PHE C CA  1 
ATOM   17632 C C   . PHE C  1 161  ? 228.566 246.045 256.784 1.00 81.28  ? 161  PHE C C   1 
ATOM   17633 O O   . PHE C  1 161  ? 229.185 245.661 257.781 1.00 81.28  ? 161  PHE C O   1 
ATOM   17634 C CB  . PHE C  1 161  ? 226.466 247.408 256.609 1.00 81.28  ? 161  PHE C CB  1 
ATOM   17635 C CG  . PHE C  1 161  ? 225.794 248.748 256.743 1.00 81.28  ? 161  PHE C CG  1 
ATOM   17636 C CD1 . PHE C  1 161  ? 224.509 248.936 256.259 1.00 81.28  ? 161  PHE C CD1 1 
ATOM   17637 C CD2 . PHE C  1 161  ? 226.435 249.811 257.360 1.00 81.28  ? 161  PHE C CD2 1 
ATOM   17638 C CE1 . PHE C  1 161  ? 223.881 250.158 256.375 1.00 81.28  ? 161  PHE C CE1 1 
ATOM   17639 C CE2 . PHE C  1 161  ? 225.811 251.037 257.479 1.00 81.28  ? 161  PHE C CE2 1 
ATOM   17640 C CZ  . PHE C  1 161  ? 224.533 251.209 256.986 1.00 81.28  ? 161  PHE C CZ  1 
ATOM   17641 N N   . ASN C  1 162  ? 228.365 245.265 255.725 1.00 81.10  ? 162  ASN C N   1 
ATOM   17642 C CA  . ASN C  1 162  ? 228.915 243.921 255.638 1.00 81.10  ? 162  ASN C CA  1 
ATOM   17643 C C   . ASN C  1 162  ? 229.185 243.602 254.176 1.00 81.10  ? 162  ASN C C   1 
ATOM   17644 O O   . ASN C  1 162  ? 228.353 243.880 253.309 1.00 81.10  ? 162  ASN C O   1 
ATOM   17645 C CB  . ASN C  1 162  ? 227.973 242.883 256.259 1.00 81.10  ? 162  ASN C CB  1 
ATOM   17646 C CG  . ASN C  1 162  ? 226.509 243.190 256.002 1.00 81.10  ? 162  ASN C CG  1 
ATOM   17647 O OD1 . ASN C  1 162  ? 226.056 243.216 254.859 1.00 81.10  ? 162  ASN C OD1 1 
ATOM   17648 N ND2 . ASN C  1 162  ? 225.760 243.422 257.074 1.00 81.10  ? 162  ASN C ND2 1 
ATOM   17649 N N   . CYS C  1 163  ? 230.354 243.029 253.909 1.00 73.92  ? 163  CYS C N   1 
ATOM   17650 C CA  . CYS C  1 163  ? 230.787 242.719 252.554 1.00 73.92  ? 163  CYS C CA  1 
ATOM   17651 C C   . CYS C  1 163  ? 230.718 241.214 252.339 1.00 73.92  ? 163  CYS C C   1 
ATOM   17652 O O   . CYS C  1 163  ? 231.383 240.451 253.047 1.00 73.92  ? 163  CYS C O   1 
ATOM   17653 C CB  . CYS C  1 163  ? 232.203 243.235 252.302 1.00 73.92  ? 163  CYS C CB  1 
ATOM   17654 S SG  . CYS C  1 163  ? 232.347 245.036 252.331 1.00 73.92  ? 163  CYS C SG  1 
ATOM   17655 N N   . THR C  1 164  ? 229.917 240.795 251.364 1.00 66.21  ? 164  THR C N   1 
ATOM   17656 C CA  . THR C  1 164  ? 229.808 239.391 250.996 1.00 66.21  ? 164  THR C CA  1 
ATOM   17657 C C   . THR C  1 164  ? 230.750 239.005 249.865 1.00 66.21  ? 164  THR C C   1 
ATOM   17658 O O   . THR C  1 164  ? 230.727 237.852 249.425 1.00 66.21  ? 164  THR C O   1 
ATOM   17659 C CB  . THR C  1 164  ? 228.369 239.058 250.594 1.00 66.21  ? 164  THR C CB  1 
ATOM   17660 O OG1 . THR C  1 164  ? 228.016 239.796 249.419 1.00 66.21  ? 164  THR C OG1 1 
ATOM   17661 C CG2 . THR C  1 164  ? 227.411 239.415 251.716 1.00 66.21  ? 164  THR C CG2 1 
ATOM   17662 N N   . TYR C  1 165  ? 231.571 239.937 249.387 1.00 62.35  ? 165  TYR C N   1 
ATOM   17663 C CA  . TYR C  1 165  ? 232.514 239.658 248.315 1.00 62.35  ? 165  TYR C CA  1 
ATOM   17664 C C   . TYR C  1 165  ? 233.653 240.661 248.403 1.00 62.35  ? 165  TYR C C   1 
ATOM   17665 O O   . TYR C  1 165  ? 233.439 241.814 248.782 1.00 62.35  ? 165  TYR C O   1 
ATOM   17666 C CB  . TYR C  1 165  ? 231.836 239.733 246.944 1.00 62.35  ? 165  TYR C CB  1 
ATOM   17667 C CG  . TYR C  1 165  ? 232.601 239.041 245.844 1.00 62.35  ? 165  TYR C CG  1 
ATOM   17668 C CD1 . TYR C  1 165  ? 232.496 237.671 245.662 1.00 62.35  ? 165  TYR C CD1 1 
ATOM   17669 C CD2 . TYR C  1 165  ? 233.422 239.757 244.985 1.00 62.35  ? 165  TYR C CD2 1 
ATOM   17670 C CE1 . TYR C  1 165  ? 233.191 237.030 244.657 1.00 62.35  ? 165  TYR C CE1 1 
ATOM   17671 C CE2 . TYR C  1 165  ? 234.121 239.124 243.976 1.00 62.35  ? 165  TYR C CE2 1 
ATOM   17672 C CZ  . TYR C  1 165  ? 234.000 237.761 243.817 1.00 62.35  ? 165  TYR C CZ  1 
ATOM   17673 O OH  . TYR C  1 165  ? 234.692 237.122 242.815 1.00 62.35  ? 165  TYR C OH  1 
ATOM   17674 N N   . ASP C  1 166  ? 234.856 240.216 248.048 1.00 65.51  ? 166  ASP C N   1 
ATOM   17675 C CA  . ASP C  1 166  ? 236.038 241.073 248.123 1.00 65.51  ? 166  ASP C CA  1 
ATOM   17676 C C   . ASP C  1 166  ? 237.099 240.500 247.200 1.00 65.51  ? 166  ASP C C   1 
ATOM   17677 O O   . ASP C  1 166  ? 237.577 239.384 247.426 1.00 65.51  ? 166  ASP C O   1 
ATOM   17678 C CB  . ASP C  1 166  ? 236.555 241.162 249.558 1.00 65.51  ? 166  ASP C CB  1 
ATOM   17679 C CG  . ASP C  1 166  ? 237.084 242.538 249.901 1.00 65.51  ? 166  ASP C CG  1 
ATOM   17680 O OD1 . ASP C  1 166  ? 238.045 242.984 249.244 1.00 65.51  ? 166  ASP C OD1 1 
ATOM   17681 O OD2 . ASP C  1 166  ? 236.539 243.174 250.826 1.00 65.51  ? 166  ASP C OD2 1 
ATOM   17682 N N   . ARG C  1 167  ? 237.466 241.254 246.167 1.00 69.99  ? 167  ARG C N   1 
ATOM   17683 C CA  . ARG C  1 167  ? 238.407 240.808 245.143 1.00 69.99  ? 167  ARG C CA  1 
ATOM   17684 C C   . ARG C  1 167  ? 239.436 241.898 244.859 1.00 69.99  ? 167  ARG C C   1 
ATOM   17685 O O   . ARG C  1 167  ? 239.626 242.338 243.723 1.00 69.99  ? 167  ARG C O   1 
ATOM   17686 C CB  . ARG C  1 167  ? 237.675 240.378 243.872 1.00 69.99  ? 167  ARG C CB  1 
ATOM   17687 C CG  . ARG C  1 167  ? 238.509 239.498 242.937 1.00 69.99  ? 167  ARG C CG  1 
ATOM   17688 C CD  . ARG C  1 167  ? 237.775 238.243 242.513 1.00 69.99  ? 167  ARG C CD  1 
ATOM   17689 N NE  . ARG C  1 167  ? 238.323 237.695 241.279 1.00 69.99  ? 167  ARG C NE  1 
ATOM   17690 C CZ  . ARG C  1 167  ? 237.744 236.744 240.558 1.00 69.99  ? 167  ARG C CZ  1 
ATOM   17691 N NH1 . ARG C  1 167  ? 236.599 236.196 240.930 1.00 69.99  ? 167  ARG C NH1 1 
ATOM   17692 N NH2 . ARG C  1 167  ? 238.330 236.331 239.438 1.00 69.99  ? 167  ARG C NH2 1 
ATOM   17693 N N   . VAL C  1 168  ? 240.089 242.390 245.909 1.00 74.82  ? 168  VAL C N   1 
ATOM   17694 C CA  . VAL C  1 168  ? 241.177 243.343 245.719 1.00 74.82  ? 168  VAL C CA  1 
ATOM   17695 C C   . VAL C  1 168  ? 242.364 242.581 245.147 1.00 74.82  ? 168  VAL C C   1 
ATOM   17696 O O   . VAL C  1 168  ? 243.110 241.924 245.881 1.00 74.82  ? 168  VAL C O   1 
ATOM   17697 C CB  . VAL C  1 168  ? 241.552 244.054 247.031 1.00 74.82  ? 168  VAL C CB  1 
ATOM   17698 C CG1 . VAL C  1 168  ? 242.639 245.086 246.780 1.00 74.82  ? 168  VAL C CG1 1 
ATOM   17699 C CG2 . VAL C  1 168  ? 240.331 244.706 247.649 1.00 74.82  ? 168  VAL C CG2 1 
ATOM   17700 N N   . GLU C  1 169  ? 242.536 242.660 243.829 1.00 84.65  ? 169  GLU C N   1 
ATOM   17701 C CA  . GLU C  1 169  ? 243.548 241.887 243.125 1.00 84.65  ? 169  GLU C CA  1 
ATOM   17702 C C   . GLU C  1 169  ? 244.895 242.589 243.042 1.00 84.65  ? 169  GLU C C   1 
ATOM   17703 O O   . GLU C  1 169  ? 245.859 241.974 242.572 1.00 84.65  ? 169  GLU C O   1 
ATOM   17704 C CB  . GLU C  1 169  ? 243.067 241.559 241.707 1.00 84.65  ? 169  GLU C CB  1 
ATOM   17705 C CG  . GLU C  1 169  ? 242.305 240.250 241.594 1.00 84.65  ? 169  GLU C CG  1 
ATOM   17706 C CD  . GLU C  1 169  ? 241.643 240.078 240.241 1.00 84.65  ? 169  GLU C CD  1 
ATOM   17707 O OE1 . GLU C  1 169  ? 242.350 240.177 239.216 1.00 84.65  ? 169  GLU C OE1 1 
ATOM   17708 O OE2 . GLU C  1 169  ? 240.417 239.842 240.202 1.00 84.65  ? 169  GLU C OE2 1 
ATOM   17709 N N   . LYS C  1 170  ? 244.974 243.844 243.497 1.00 89.36  ? 170  LYS C N   1 
ATOM   17710 C CA  . LYS C  1 170  ? 246.164 244.689 243.416 1.00 89.36  ? 170  LYS C CA  1 
ATOM   17711 C C   . LYS C  1 170  ? 246.694 244.782 241.989 1.00 89.36  ? 170  LYS C C   1 
ATOM   17712 O O   . LYS C  1 170  ? 245.945 245.159 241.079 1.00 89.36  ? 170  LYS C O   1 
ATOM   17713 C CB  . LYS C  1 170  ? 247.249 244.195 244.379 1.00 89.36  ? 170  LYS C CB  1 
ATOM   17714 C CG  . LYS C  1 170  ? 247.096 244.758 245.784 1.00 89.36  ? 170  LYS C CG  1 
ATOM   17715 C CD  . LYS C  1 170  ? 248.221 244.315 246.703 1.00 89.36  ? 170  LYS C CD  1 
ATOM   17716 C CE  . LYS C  1 170  ? 248.216 245.118 247.996 1.00 89.36  ? 170  LYS C CE  1 
ATOM   17717 N NZ  . LYS C  1 170  ? 247.059 244.769 248.869 1.00 89.36  ? 170  LYS C NZ  1 
ATOM   17718 N N   . SER C  1 171  ? 247.982 244.468 241.801 1.00 93.91  ? 171  SER C N   1 
ATOM   17719 C CA  . SER C  1 171  ? 248.672 244.501 240.510 1.00 93.91  ? 171  SER C CA  1 
ATOM   17720 C C   . SER C  1 171  ? 248.638 245.898 239.899 1.00 93.91  ? 171  SER C C   1 
ATOM   17721 O O   . SER C  1 171  ? 248.484 246.886 240.625 1.00 93.91  ? 171  SER C O   1 
ATOM   17722 C CB  . SER C  1 171  ? 248.084 243.471 239.539 1.00 93.91  ? 171  SER C CB  1 
ATOM   17723 O OG  . SER C  1 171  ? 246.966 244.004 238.852 1.00 93.91  ? 171  SER C OG  1 
ATOM   17724 N N   . PHE C  1 172  ? 248.838 245.980 238.575 1.00 96.84  ? 172  PHE C N   1 
ATOM   17725 C CA  . PHE C  1 172  ? 248.744 247.199 237.766 1.00 96.84  ? 172  PHE C CA  1 
ATOM   17726 C C   . PHE C  1 172  ? 249.810 248.222 238.166 1.00 96.84  ? 172  PHE C C   1 
ATOM   17727 O O   . PHE C  1 172  ? 250.641 247.953 239.039 1.00 96.84  ? 172  PHE C O   1 
ATOM   17728 C CB  . PHE C  1 172  ? 247.322 247.780 237.857 1.00 96.84  ? 172  PHE C CB  1 
ATOM   17729 C CG  . PHE C  1 172  ? 246.840 248.448 236.594 1.00 96.84  ? 172  PHE C CG  1 
ATOM   17730 C CD1 . PHE C  1 172  ? 246.870 249.828 236.457 1.00 96.84  ? 172  PHE C CD1 1 
ATOM   17731 C CD2 . PHE C  1 172  ? 246.364 247.687 235.537 1.00 96.84  ? 172  PHE C CD2 1 
ATOM   17732 C CE1 . PHE C  1 172  ? 246.429 250.435 235.293 1.00 96.84  ? 172  PHE C CE1 1 
ATOM   17733 C CE2 . PHE C  1 172  ? 245.923 248.288 234.370 1.00 96.84  ? 172  PHE C CE2 1 
ATOM   17734 C CZ  . PHE C  1 172  ? 245.956 249.663 234.249 1.00 96.84  ? 172  PHE C CZ  1 
ATOM   17735 N N   . GLN C  1 173  ? 249.830 249.382 237.514 1.00 95.00  ? 173  GLN C N   1 
ATOM   17736 C CA  . GLN C  1 173  ? 250.793 250.430 237.830 1.00 95.00  ? 173  GLN C CA  1 
ATOM   17737 C C   . GLN C  1 173  ? 250.053 251.738 238.080 1.00 95.00  ? 173  GLN C C   1 
ATOM   17738 O O   . GLN C  1 173  ? 248.820 251.799 238.047 1.00 95.00  ? 173  GLN C O   1 
ATOM   17739 C CB  . GLN C  1 173  ? 251.844 250.600 236.717 1.00 95.00  ? 173  GLN C CB  1 
ATOM   17740 C CG  . GLN C  1 173  ? 251.412 251.272 235.383 1.00 95.00  ? 173  GLN C CG  1 
ATOM   17741 C CD  . GLN C  1 173  ? 250.243 250.626 234.625 1.00 95.00  ? 173  GLN C CD  1 
ATOM   17742 O OE1 . GLN C  1 173  ? 249.671 249.616 235.035 1.00 95.00  ? 173  GLN C OE1 1 
ATOM   17743 N NE2 . GLN C  1 173  ? 249.891 251.230 233.496 1.00 95.00  ? 173  GLN C NE2 1 
ATOM   17744 N N   . LEU C  1 174  ? 250.820 252.792 238.346 1.00 91.13  ? 174  LEU C N   1 
ATOM   17745 C CA  . LEU C  1 174  ? 250.239 254.094 238.643 1.00 91.13  ? 174  LEU C CA  1 
ATOM   17746 C C   . LEU C  1 174  ? 249.646 254.717 237.385 1.00 91.13  ? 174  LEU C C   1 
ATOM   17747 O O   . LEU C  1 174  ? 250.270 254.708 236.319 1.00 91.13  ? 174  LEU C O   1 
ATOM   17748 C CB  . LEU C  1 174  ? 251.296 255.021 239.240 1.00 91.13  ? 174  LEU C CB  1 
ATOM   17749 C CG  . LEU C  1 174  ? 252.367 254.363 240.111 1.00 91.13  ? 174  LEU C CG  1 
ATOM   17750 C CD1 . LEU C  1 174  ? 253.579 255.270 240.245 1.00 91.13  ? 174  LEU C CD1 1 
ATOM   17751 C CD2 . LEU C  1 174  ? 251.800 254.014 241.476 1.00 91.13  ? 174  LEU C CD2 1 
ATOM   17752 N N   . ASP C  1 175  ? 248.439 255.259 237.511 1.00 87.37  ? 175  ASP C N   1 
ATOM   17753 C CA  . ASP C  1 175  ? 247.800 255.950 236.404 1.00 87.37  ? 175  ASP C CA  1 
ATOM   17754 C C   . ASP C  1 175  ? 248.417 257.330 236.210 1.00 87.37  ? 175  ASP C C   1 
ATOM   17755 O O   . ASP C  1 175  ? 248.875 257.969 237.161 1.00 87.37  ? 175  ASP C O   1 
ATOM   17756 C CB  . ASP C  1 175  ? 246.296 256.080 236.647 1.00 87.37  ? 175  ASP C CB  1 
ATOM   17757 C CG  . ASP C  1 175  ? 245.528 254.852 236.203 1.00 87.37  ? 175  ASP C CG  1 
ATOM   17758 O OD1 . ASP C  1 175  ? 246.015 254.140 235.300 1.00 87.37  ? 175  ASP C OD1 1 
ATOM   17759 O OD2 . ASP C  1 175  ? 244.436 254.601 236.754 1.00 87.37  ? 175  ASP C OD2 1 
ATOM   17760 N N   . THR C  1 176  ? 248.424 257.786 234.960 1.00 87.37  ? 176  THR C N   1 
ATOM   17761 C CA  . THR C  1 176  ? 249.010 259.080 234.617 1.00 87.37  ? 176  THR C CA  1 
ATOM   17762 C C   . THR C  1 176  ? 248.072 260.188 235.079 1.00 87.37  ? 176  THR C C   1 
ATOM   17763 O O   . THR C  1 176  ? 247.096 260.520 234.403 1.00 87.37  ? 176  THR C O   1 
ATOM   17764 C CB  . THR C  1 176  ? 249.272 259.168 233.118 1.00 87.37  ? 176  THR C CB  1 
ATOM   17765 O OG1 . THR C  1 176  ? 249.941 257.979 232.680 1.00 87.37  ? 176  THR C OG1 1 
ATOM   17766 C CG2 . THR C  1 176  ? 250.144 260.374 232.803 1.00 87.37  ? 176  THR C CG2 1 
ATOM   17767 N N   . SER C  1 177  ? 248.363 260.746 236.253 1.00 88.14  ? 177  SER C N   1 
ATOM   17768 C CA  . SER C  1 177  ? 247.575 261.862 236.773 1.00 88.14  ? 177  SER C CA  1 
ATOM   17769 C C   . SER C  1 177  ? 247.590 263.128 235.908 1.00 88.14  ? 177  SER C C   1 
ATOM   17770 O O   . SER C  1 177  ? 246.513 263.730 235.756 1.00 88.14  ? 177  SER C O   1 
ATOM   17771 C CB  . SER C  1 177  ? 248.015 262.172 238.211 1.00 88.14  ? 177  SER C CB  1 
ATOM   17772 O OG  . SER C  1 177  ? 247.869 261.035 239.043 1.00 88.14  ? 177  SER C OG  1 
ATOM   17773 N N   . PRO C  1 178  ? 248.713 263.607 235.350 1.00 87.77  ? 178  PRO C N   1 
ATOM   17774 C CA  . PRO C  1 178  ? 248.638 264.810 234.509 1.00 87.77  ? 178  PRO C CA  1 
ATOM   17775 C C   . PRO C  1 178  ? 247.887 264.566 233.207 1.00 87.77  ? 178  PRO C C   1 
ATOM   17776 O O   . PRO C  1 178  ? 247.693 263.434 232.760 1.00 87.77  ? 178  PRO C O   1 
ATOM   17777 C CB  . PRO C  1 178  ? 250.107 265.156 234.240 1.00 87.77  ? 178  PRO C CB  1 
ATOM   17778 C CG  . PRO C  1 178  ? 250.827 263.888 234.432 1.00 87.77  ? 178  PRO C CG  1 
ATOM   17779 C CD  . PRO C  1 178  ? 250.129 263.252 235.581 1.00 87.77  ? 178  PRO C CD  1 
ATOM   17780 N N   . LYS C  1 179  ? 247.460 265.671 232.602 1.00 86.98  ? 179  LYS C N   1 
ATOM   17781 C CA  . LYS C  1 179  ? 246.554 265.659 231.462 1.00 86.98  ? 179  LYS C CA  1 
ATOM   17782 C C   . LYS C  1 179  ? 247.303 265.900 230.158 1.00 86.98  ? 179  LYS C C   1 
ATOM   17783 O O   . LYS C  1 179  ? 248.270 266.666 230.114 1.00 86.98  ? 179  LYS C O   1 
ATOM   17784 C CB  . LYS C  1 179  ? 245.473 266.724 231.645 1.00 86.98  ? 179  LYS C CB  1 
ATOM   17785 C CG  . LYS C  1 179  ? 245.019 266.867 233.085 1.00 86.98  ? 179  LYS C CG  1 
ATOM   17786 C CD  . LYS C  1 179  ? 244.828 268.320 233.473 1.00 86.98  ? 179  LYS C CD  1 
ATOM   17787 C CE  . LYS C  1 179  ? 246.162 268.993 233.741 1.00 86.98  ? 179  LYS C CE  1 
ATOM   17788 N NZ  . LYS C  1 179  ? 246.924 268.293 234.812 1.00 86.98  ? 179  LYS C NZ  1 
ATOM   17789 N N   . THR C  1 180  ? 246.846 265.239 229.097 1.00 89.71  ? 180  THR C N   1 
ATOM   17790 C CA  . THR C  1 180  ? 247.418 265.385 227.767 1.00 89.71  ? 180  THR C CA  1 
ATOM   17791 C C   . THR C  1 180  ? 246.663 266.468 226.993 1.00 89.71  ? 180  THR C C   1 
ATOM   17792 O O   . THR C  1 180  ? 245.868 267.227 227.554 1.00 89.71  ? 180  THR C O   1 
ATOM   17793 C CB  . THR C  1 180  ? 247.404 264.045 227.035 1.00 89.71  ? 180  THR C CB  1 
ATOM   17794 O OG1 . THR C  1 180  ? 246.052 263.604 226.863 1.00 89.71  ? 180  THR C OG1 1 
ATOM   17795 C CG2 . THR C  1 180  ? 248.176 263.000 227.829 1.00 89.71  ? 180  THR C CG2 1 
ATOM   17796 N N   . GLY C  1 181  ? 246.910 266.551 225.686 1.00 90.34  ? 181  GLY C N   1 
ATOM   17797 C CA  . GLY C  1 181  ? 246.331 267.596 224.863 1.00 90.34  ? 181  GLY C CA  1 
ATOM   17798 C C   . GLY C  1 181  ? 245.029 267.240 224.170 1.00 90.34  ? 181  GLY C C   1 
ATOM   17799 O O   . GLY C  1 181  ? 244.100 268.053 224.144 1.00 90.34  ? 181  GLY C O   1 
ATOM   17800 N N   . ASN C  1 182  ? 244.942 266.038 223.601 1.00 88.44  ? 182  ASN C N   1 
ATOM   17801 C CA  . ASN C  1 182  ? 243.755 265.613 222.871 1.00 88.44  ? 182  ASN C CA  1 
ATOM   17802 C C   . ASN C  1 182  ? 243.426 264.171 223.229 1.00 88.44  ? 182  ASN C C   1 
ATOM   17803 O O   . ASN C  1 182  ? 244.199 263.483 223.901 1.00 88.44  ? 182  ASN C O   1 
ATOM   17804 C CB  . ASN C  1 182  ? 243.942 265.758 221.356 1.00 88.44  ? 182  ASN C CB  1 
ATOM   17805 C CG  . ASN C  1 182  ? 243.836 267.194 220.893 1.00 88.44  ? 182  ASN C CG  1 
ATOM   17806 O OD1 . ASN C  1 182  ? 242.971 267.942 221.347 1.00 88.44  ? 182  ASN C OD1 1 
ATOM   17807 N ND2 . ASN C  1 182  ? 244.715 267.587 219.979 1.00 88.44  ? 182  ASN C ND2 1 
ATOM   17808 N N   . PHE C  1 183  ? 242.254 263.722 222.773 1.00 79.94  ? 183  PHE C N   1 
ATOM   17809 C CA  . PHE C  1 183  ? 241.812 262.354 223.016 1.00 79.94  ? 183  PHE C CA  1 
ATOM   17810 C C   . PHE C  1 183  ? 242.733 261.370 222.307 1.00 79.94  ? 183  PHE C C   1 
ATOM   17811 O O   . PHE C  1 183  ? 243.036 261.529 221.121 1.00 79.94  ? 183  PHE C O   1 
ATOM   17812 C CB  . PHE C  1 183  ? 240.374 262.164 222.533 1.00 79.94  ? 183  PHE C CB  1 
ATOM   17813 C CG  . PHE C  1 183  ? 239.362 262.964 223.302 1.00 79.94  ? 183  PHE C CG  1 
ATOM   17814 C CD1 . PHE C  1 183  ? 239.551 263.240 224.645 1.00 79.94  ? 183  PHE C CD1 1 
ATOM   17815 C CD2 . PHE C  1 183  ? 238.219 263.438 222.679 1.00 79.94  ? 183  PHE C CD2 1 
ATOM   17816 C CE1 . PHE C  1 183  ? 238.619 263.976 225.353 1.00 79.94  ? 183  PHE C CE1 1 
ATOM   17817 C CE2 . PHE C  1 183  ? 237.285 264.175 223.380 1.00 79.94  ? 183  PHE C CE2 1 
ATOM   17818 C CZ  . PHE C  1 183  ? 237.485 264.443 224.719 1.00 79.94  ? 183  PHE C CZ  1 
ATOM   17819 N N   . THR C  1 184  ? 243.179 260.348 223.036 1.00 73.79  ? 184  THR C N   1 
ATOM   17820 C CA  . THR C  1 184  ? 244.166 259.417 222.518 1.00 73.79  ? 184  THR C CA  1 
ATOM   17821 C C   . THR C  1 184  ? 243.711 257.966 222.501 1.00 73.79  ? 184  THR C C   1 
ATOM   17822 O O   . THR C  1 184  ? 244.368 257.145 221.850 1.00 73.79  ? 184  THR C O   1 
ATOM   17823 C CB  . THR C  1 184  ? 245.468 259.512 223.328 1.00 73.79  ? 184  THR C CB  1 
ATOM   17824 O OG1 . THR C  1 184  ? 246.380 258.498 222.891 1.00 73.79  ? 184  THR C OG1 1 
ATOM   17825 C CG2 . THR C  1 184  ? 245.184 259.326 224.807 1.00 73.79  ? 184  THR C CG2 1 
ATOM   17826 N N   . ASP C  1 185  ? 242.621 257.620 223.184 1.00 72.84  ? 185  ASP C N   1 
ATOM   17827 C CA  . ASP C  1 185  ? 242.180 256.233 223.227 1.00 72.84  ? 185  ASP C CA  1 
ATOM   17828 C C   . ASP C  1 185  ? 240.688 256.182 223.518 1.00 72.84  ? 185  ASP C C   1 
ATOM   17829 O O   . ASP C  1 185  ? 240.110 257.124 224.065 1.00 72.84  ? 185  ASP C O   1 
ATOM   17830 C CB  . ASP C  1 185  ? 242.958 255.434 224.278 1.00 72.84  ? 185  ASP C CB  1 
ATOM   17831 C CG  . ASP C  1 185  ? 243.184 256.216 225.558 1.00 72.84  ? 185  ASP C CG  1 
ATOM   17832 O OD1 . ASP C  1 185  ? 242.588 257.302 225.711 1.00 72.84  ? 185  ASP C OD1 1 
ATOM   17833 O OD2 . ASP C  1 185  ? 243.963 255.745 226.412 1.00 72.84  ? 185  ASP C OD2 1 
ATOM   17834 N N   . LEU C  1 186  ? 240.073 255.061 223.144 1.00 69.16  ? 186  LEU C N   1 
ATOM   17835 C CA  . LEU C  1 186  ? 238.691 254.779 223.504 1.00 69.16  ? 186  LEU C CA  1 
ATOM   17836 C C   . LEU C  1 186  ? 238.596 253.381 224.098 1.00 69.16  ? 186  LEU C C   1 
ATOM   17837 O O   . LEU C  1 186  ? 239.182 252.426 223.576 1.00 69.16  ? 186  LEU C O   1 
ATOM   17838 C CB  . LEU C  1 186  ? 237.735 254.927 222.299 1.00 69.16  ? 186  LEU C CB  1 
ATOM   17839 C CG  . LEU C  1 186  ? 237.777 253.989 221.090 1.00 69.16  ? 186  LEU C CG  1 
ATOM   17840 C CD1 . LEU C  1 186  ? 236.734 252.891 221.204 1.00 69.16  ? 186  LEU C CD1 1 
ATOM   17841 C CD2 . LEU C  1 186  ? 237.556 254.772 219.815 1.00 69.16  ? 186  LEU C CD2 1 
ATOM   17842 N N   . ARG C  1 187  ? 237.862 253.273 225.202 1.00 66.26  ? 187  ARG C N   1 
ATOM   17843 C CA  . ARG C  1 187  ? 237.650 252.013 225.898 1.00 66.26  ? 187  ARG C CA  1 
ATOM   17844 C C   . ARG C  1 187  ? 236.160 251.712 225.926 1.00 66.26  ? 187  ARG C C   1 
ATOM   17845 O O   . ARG C  1 187  ? 235.360 252.562 226.329 1.00 66.26  ? 187  ARG C O   1 
ATOM   17846 C CB  . ARG C  1 187  ? 238.208 252.074 227.321 1.00 66.26  ? 187  ARG C CB  1 
ATOM   17847 C CG  . ARG C  1 187  ? 239.470 252.910 227.455 1.00 66.26  ? 187  ARG C CG  1 
ATOM   17848 C CD  . ARG C  1 187  ? 239.982 252.925 228.883 1.00 66.26  ? 187  ARG C CD  1 
ATOM   17849 N NE  . ARG C  1 187  ? 241.388 253.304 228.952 1.00 66.26  ? 187  ARG C NE  1 
ATOM   17850 C CZ  . ARG C  1 187  ? 242.107 253.317 230.066 1.00 66.26  ? 187  ARG C CZ  1 
ATOM   17851 N NH1 . ARG C  1 187  ? 241.582 252.976 231.232 1.00 66.26  ? 187  ARG C NH1 1 
ATOM   17852 N NH2 . ARG C  1 187  ? 243.385 253.680 230.010 1.00 66.26  ? 187  ARG C NH2 1 
ATOM   17853 N N   . GLU C  1 188  ? 235.790 250.509 225.499 1.00 63.12  ? 188  GLU C N   1 
ATOM   17854 C CA  . GLU C  1 188  ? 234.401 250.073 225.493 1.00 63.12  ? 188  GLU C CA  1 
ATOM   17855 C C   . GLU C  1 188  ? 234.211 248.919 226.467 1.00 63.12  ? 188  GLU C C   1 
ATOM   17856 O O   . GLU C  1 188  ? 235.059 248.024 226.562 1.00 63.12  ? 188  GLU C O   1 
ATOM   17857 C CB  . GLU C  1 188  ? 233.953 249.648 224.094 1.00 63.12  ? 188  GLU C CB  1 
ATOM   17858 C CG  . GLU C  1 188  ? 234.694 250.325 222.963 1.00 63.12  ? 188  GLU C CG  1 
ATOM   17859 C CD  . GLU C  1 188  ? 234.401 249.685 221.622 1.00 63.12  ? 188  GLU C CD  1 
ATOM   17860 O OE1 . GLU C  1 188  ? 233.228 249.331 221.380 1.00 63.12  ? 188  GLU C OE1 1 
ATOM   17861 O OE2 . GLU C  1 188  ? 235.339 249.534 220.814 1.00 63.12  ? 188  GLU C OE2 1 
ATOM   17862 N N   . PHE C  1 189  ? 233.090 248.946 227.188 1.00 60.90  ? 189  PHE C N   1 
ATOM   17863 C CA  . PHE C  1 189  ? 232.771 247.944 228.192 1.00 60.90  ? 189  PHE C CA  1 
ATOM   17864 C C   . PHE C  1 189  ? 231.332 247.478 228.021 1.00 60.90  ? 189  PHE C C   1 
ATOM   17865 O O   . PHE C  1 189  ? 230.456 248.247 227.618 1.00 60.90  ? 189  PHE C O   1 
ATOM   17866 C CB  . PHE C  1 189  ? 232.962 248.490 229.614 1.00 60.90  ? 189  PHE C CB  1 
ATOM   17867 C CG  . PHE C  1 189  ? 234.384 248.840 229.949 1.00 60.90  ? 189  PHE C CG  1 
ATOM   17868 C CD1 . PHE C  1 189  ? 234.890 250.095 229.657 1.00 60.90  ? 189  PHE C CD1 1 
ATOM   17869 C CD2 . PHE C  1 189  ? 235.208 247.918 230.570 1.00 60.90  ? 189  PHE C CD2 1 
ATOM   17870 C CE1 . PHE C  1 189  ? 236.195 250.421 229.968 1.00 60.90  ? 189  PHE C CE1 1 
ATOM   17871 C CE2 . PHE C  1 189  ? 236.515 248.237 230.885 1.00 60.90  ? 189  PHE C CE2 1 
ATOM   17872 C CZ  . PHE C  1 189  ? 237.008 249.490 230.583 1.00 60.90  ? 189  PHE C CZ  1 
ATOM   17873 N N   . VAL C  1 190  ? 231.101 246.204 228.332 1.00 60.17  ? 190  VAL C N   1 
ATOM   17874 C CA  . VAL C  1 190  ? 229.775 245.596 228.309 1.00 60.17  ? 190  VAL C CA  1 
ATOM   17875 C C   . VAL C  1 190  ? 229.615 244.779 229.585 1.00 60.17  ? 190  VAL C C   1 
ATOM   17876 O O   . VAL C  1 190  ? 230.439 243.902 229.873 1.00 60.17  ? 190  VAL C O   1 
ATOM   17877 C CB  . VAL C  1 190  ? 229.563 244.714 227.065 1.00 60.17  ? 190  VAL C CB  1 
ATOM   17878 C CG1 . VAL C  1 190  ? 228.371 243.789 227.251 1.00 60.17  ? 190  VAL C CG1 1 
ATOM   17879 C CG2 . VAL C  1 190  ? 229.369 245.577 225.829 1.00 60.17  ? 190  VAL C CG2 1 
ATOM   17880 N N   . PHE C  1 191  ? 228.563 245.062 230.347 1.00 57.75  ? 191  PHE C N   1 
ATOM   17881 C CA  . PHE C  1 191  ? 228.279 244.364 231.593 1.00 57.75  ? 191  PHE C CA  1 
ATOM   17882 C C   . PHE C  1 191  ? 227.007 243.547 231.433 1.00 57.75  ? 191  PHE C C   1 
ATOM   17883 O O   . PHE C  1 191  ? 226.011 244.045 230.899 1.00 57.75  ? 191  PHE C O   1 
ATOM   17884 C CB  . PHE C  1 191  ? 228.123 245.350 232.751 1.00 57.75  ? 191  PHE C CB  1 
ATOM   17885 C CG  . PHE C  1 191  ? 229.201 246.390 232.813 1.00 57.75  ? 191  PHE C CG  1 
ATOM   17886 C CD1 . PHE C  1 191  ? 230.495 246.044 233.161 1.00 57.75  ? 191  PHE C CD1 1 
ATOM   17887 C CD2 . PHE C  1 191  ? 228.919 247.714 232.526 1.00 57.75  ? 191  PHE C CD2 1 
ATOM   17888 C CE1 . PHE C  1 191  ? 231.488 247.000 233.220 1.00 57.75  ? 191  PHE C CE1 1 
ATOM   17889 C CE2 . PHE C  1 191  ? 229.907 248.674 232.583 1.00 57.75  ? 191  PHE C CE2 1 
ATOM   17890 C CZ  . PHE C  1 191  ? 231.193 248.316 232.931 1.00 57.75  ? 191  PHE C CZ  1 
ATOM   17891 N N   . LYS C  1 192  ? 227.036 242.298 231.894 1.00 57.58  ? 192  LYS C N   1 
ATOM   17892 C CA  . LYS C  1 192  ? 225.862 241.440 231.842 1.00 57.58  ? 192  LYS C CA  1 
ATOM   17893 C C   . LYS C  1 192  ? 225.662 240.757 233.186 1.00 57.58  ? 192  LYS C C   1 
ATOM   17894 O O   . LYS C  1 192  ? 226.624 240.309 233.815 1.00 57.58  ? 192  LYS C O   1 
ATOM   17895 C CB  . LYS C  1 192  ? 225.987 240.391 230.734 1.00 57.58  ? 192  LYS C CB  1 
ATOM   17896 C CG  . LYS C  1 192  ? 224.665 239.755 230.347 1.00 57.58  ? 192  LYS C CG  1 
ATOM   17897 C CD  . LYS C  1 192  ? 224.873 238.491 229.537 1.00 57.58  ? 192  LYS C CD  1 
ATOM   17898 C CE  . LYS C  1 192  ? 225.025 238.804 228.061 1.00 57.58  ? 192  LYS C CE  1 
ATOM   17899 N NZ  . LYS C  1 192  ? 224.977 237.571 227.230 1.00 57.58  ? 192  LYS C NZ  1 
ATOM   17900 N N   . ASN C  1 193  ? 224.409 240.691 233.629 1.00 53.86  ? 193  ASN C N   1 
ATOM   17901 C CA  . ASN C  1 193  ? 224.035 240.011 234.863 1.00 53.86  ? 193  ASN C CA  1 
ATOM   17902 C C   . ASN C  1 193  ? 223.035 238.919 234.519 1.00 53.86  ? 193  ASN C C   1 
ATOM   17903 O O   . ASN C  1 193  ? 221.962 239.208 233.978 1.00 53.86  ? 193  ASN C O   1 
ATOM   17904 C CB  . ASN C  1 193  ? 223.439 240.992 235.873 1.00 53.86  ? 193  ASN C CB  1 
ATOM   17905 C CG  . ASN C  1 193  ? 223.382 240.425 237.276 1.00 53.86  ? 193  ASN C CG  1 
ATOM   17906 O OD1 . ASN C  1 193  ? 223.802 239.296 237.521 1.00 53.86  ? 193  ASN C OD1 1 
ATOM   17907 N ND2 . ASN C  1 193  ? 222.862 241.211 238.209 1.00 53.86  ? 193  ASN C ND2 1 
ATOM   17908 N N   . ARG C  1 194  ? 223.378 237.672 234.837 1.00 53.52  ? 194  ARG C N   1 
ATOM   17909 C CA  . ARG C  1 194  ? 222.529 236.549 234.458 1.00 53.52  ? 194  ARG C CA  1 
ATOM   17910 C C   . ARG C  1 194  ? 222.817 235.362 235.362 1.00 53.52  ? 194  ARG C C   1 
ATOM   17911 O O   . ARG C  1 194  ? 223.983 235.002 235.557 1.00 53.52  ? 194  ARG C O   1 
ATOM   17912 C CB  . ARG C  1 194  ? 222.754 236.166 232.991 1.00 53.52  ? 194  ARG C CB  1 
ATOM   17913 C CG  . ARG C  1 194  ? 221.807 235.099 232.475 1.00 53.52  ? 194  ARG C CG  1 
ATOM   17914 C CD  . ARG C  1 194  ? 221.280 235.461 231.094 1.00 53.52  ? 194  ARG C CD  1 
ATOM   17915 N NE  . ARG C  1 194  ? 220.435 236.650 231.117 1.00 53.52  ? 194  ARG C NE  1 
ATOM   17916 C CZ  . ARG C  1 194  ? 219.173 236.673 231.527 1.00 53.52  ? 194  ARG C CZ  1 
ATOM   17917 N NH1 . ARG C  1 194  ? 218.557 235.575 231.937 1.00 53.52  ? 194  ARG C NH1 1 
ATOM   17918 N NH2 . ARG C  1 194  ? 218.510 237.825 231.520 1.00 53.52  ? 194  ARG C NH2 1 
ATOM   17919 N N   . ASP C  1 195  ? 221.747 234.768 235.907 1.00 49.45  ? 195  ASP C N   1 
ATOM   17920 C CA  . ASP C  1 195  ? 221.796 233.524 236.683 1.00 49.45  ? 195  ASP C CA  1 
ATOM   17921 C C   . ASP C  1 195  ? 222.738 233.631 237.881 1.00 49.45  ? 195  ASP C C   1 
ATOM   17922 O O   . ASP C  1 195  ? 223.453 232.686 238.218 1.00 49.45  ? 195  ASP C O   1 
ATOM   17923 C CB  . ASP C  1 195  ? 222.179 232.335 235.798 1.00 49.45  ? 195  ASP C CB  1 
ATOM   17924 C CG  . ASP C  1 195  ? 221.061 231.921 234.861 1.00 49.45  ? 195  ASP C CG  1 
ATOM   17925 O OD1 . ASP C  1 195  ? 219.901 232.316 235.104 1.00 49.45  ? 195  ASP C OD1 1 
ATOM   17926 O OD2 . ASP C  1 195  ? 221.341 231.201 233.880 1.00 49.45  ? 195  ASP C OD2 1 
ATOM   17927 N N   . GLY C  1 196  ? 222.742 234.793 238.528 1.00 47.26  ? 196  GLY C N   1 
ATOM   17928 C CA  . GLY C  1 196  ? 223.604 235.010 239.669 1.00 47.26  ? 196  GLY C CA  1 
ATOM   17929 C C   . GLY C  1 196  ? 225.054 235.271 239.339 1.00 47.26  ? 196  GLY C C   1 
ATOM   17930 O O   . GLY C  1 196  ? 225.884 235.299 240.254 1.00 47.26  ? 196  GLY C O   1 
ATOM   17931 N N   . PHE C  1 197  ? 225.390 235.462 238.066 1.00 50.45  ? 197  PHE C N   1 
ATOM   17932 C CA  . PHE C  1 197  ? 226.756 235.728 237.643 1.00 50.45  ? 197  PHE C CA  1 
ATOM   17933 C C   . PHE C  1 197  ? 226.831 237.085 236.958 1.00 50.45  ? 197  PHE C C   1 
ATOM   17934 O O   . PHE C  1 197  ? 225.871 237.534 236.324 1.00 50.45  ? 197  PHE C O   1 
ATOM   17935 C CB  . PHE C  1 197  ? 227.269 234.637 236.697 1.00 50.45  ? 197  PHE C CB  1 
ATOM   17936 C CG  . PHE C  1 197  ? 227.838 233.440 237.403 1.00 50.45  ? 197  PHE C CG  1 
ATOM   17937 C CD1 . PHE C  1 197  ? 229.123 233.469 237.920 1.00 50.45  ? 197  PHE C CD1 1 
ATOM   17938 C CD2 . PHE C  1 197  ? 227.087 232.286 237.550 1.00 50.45  ? 197  PHE C CD2 1 
ATOM   17939 C CE1 . PHE C  1 197  ? 229.647 232.368 238.570 1.00 50.45  ? 197  PHE C CE1 1 
ATOM   17940 C CE2 . PHE C  1 197  ? 227.606 231.183 238.199 1.00 50.45  ? 197  PHE C CE2 1 
ATOM   17941 C CZ  . PHE C  1 197  ? 228.887 231.225 238.709 1.00 50.45  ? 197  PHE C CZ  1 
ATOM   17942 N N   . PHE C  1 198  ? 227.984 237.736 237.089 1.00 51.52  ? 198  PHE C N   1 
ATOM   17943 C CA  . PHE C  1 198  ? 228.228 239.056 236.521 1.00 51.52  ? 198  PHE C CA  1 
ATOM   17944 C C   . PHE C  1 198  ? 229.438 238.952 235.606 1.00 51.52  ? 198  PHE C C   1 
ATOM   17945 O O   . PHE C  1 198  ? 230.557 238.712 236.075 1.00 51.52  ? 198  PHE C O   1 
ATOM   17946 C CB  . PHE C  1 198  ? 228.454 240.086 237.624 1.00 51.52  ? 198  PHE C CB  1 
ATOM   17947 C CG  . PHE C  1 198  ? 228.405 241.505 237.150 1.00 51.52  ? 198  PHE C CG  1 
ATOM   17948 C CD1 . PHE C  1 198  ? 227.193 242.141 236.952 1.00 51.52  ? 198  PHE C CD1 1 
ATOM   17949 C CD2 . PHE C  1 198  ? 229.573 242.208 236.913 1.00 51.52  ? 198  PHE C CD2 1 
ATOM   17950 C CE1 . PHE C  1 198  ? 227.146 243.450 236.520 1.00 51.52  ? 198  PHE C CE1 1 
ATOM   17951 C CE2 . PHE C  1 198  ? 229.534 243.517 236.482 1.00 51.52  ? 198  PHE C CE2 1 
ATOM   17952 C CZ  . PHE C  1 198  ? 228.318 244.139 236.285 1.00 51.52  ? 198  PHE C CZ  1 
ATOM   17953 N N   . THR C  1 199  ? 229.212 239.132 234.309 1.00 53.60  ? 199  THR C N   1 
ATOM   17954 C CA  . THR C  1 199  ? 230.242 238.982 233.292 1.00 53.60  ? 199  THR C CA  1 
ATOM   17955 C C   . THR C  1 199  ? 230.587 240.346 232.713 1.00 53.60  ? 199  THR C C   1 
ATOM   17956 O O   . THR C  1 199  ? 229.692 241.132 232.378 1.00 53.60  ? 199  THR C O   1 
ATOM   17957 C CB  . THR C  1 199  ? 229.783 238.036 232.182 1.00 53.60  ? 199  THR C CB  1 
ATOM   17958 O OG1 . THR C  1 199  ? 228.958 237.008 232.743 1.00 53.60  ? 199  THR C OG1 1 
ATOM   17959 C CG2 . THR C  1 199  ? 230.982 237.393 231.507 1.00 53.60  ? 199  THR C CG2 1 
ATOM   17960 N N   . VAL C  1 200  ? 231.884 240.620 232.600 1.00 56.47  ? 200  VAL C N   1 
ATOM   17961 C CA  . VAL C  1 200  ? 232.391 241.896 232.107 1.00 56.47  ? 200  VAL C CA  1 
ATOM   17962 C C   . VAL C  1 200  ? 233.204 241.639 230.845 1.00 56.47  ? 200  VAL C C   1 
ATOM   17963 O O   . VAL C  1 200  ? 234.073 240.761 230.829 1.00 56.47  ? 200  VAL C O   1 
ATOM   17964 C CB  . VAL C  1 200  ? 233.245 242.619 233.165 1.00 56.47  ? 200  VAL C CB  1 
ATOM   17965 C CG1 . VAL C  1 200  ? 233.563 244.033 232.714 1.00 56.47  ? 200  VAL C CG1 1 
ATOM   17966 C CG2 . VAL C  1 200  ? 232.533 242.639 234.509 1.00 56.47  ? 200  VAL C CG2 1 
ATOM   17967 N N   . TYR C  1 201  ? 232.918 242.404 229.794 1.00 59.79  ? 201  TYR C N   1 
ATOM   17968 C CA  . TYR C  1 201  ? 233.649 242.347 228.537 1.00 59.79  ? 201  TYR C CA  1 
ATOM   17969 C C   . TYR C  1 201  ? 234.242 243.721 228.261 1.00 59.79  ? 201  TYR C C   1 
ATOM   17970 O O   . TYR C  1 201  ? 233.572 244.739 228.449 1.00 59.79  ? 201  TYR C O   1 
ATOM   17971 C CB  . TYR C  1 201  ? 232.738 241.928 227.375 1.00 59.79  ? 201  TYR C CB  1 
ATOM   17972 C CG  . TYR C  1 201  ? 231.901 240.691 227.633 1.00 59.79  ? 201  TYR C CG  1 
ATOM   17973 C CD1 . TYR C  1 201  ? 230.646 240.785 228.222 1.00 59.79  ? 201  TYR C CD1 1 
ATOM   17974 C CD2 . TYR C  1 201  ? 232.360 239.433 227.271 1.00 59.79  ? 201  TYR C CD2 1 
ATOM   17975 C CE1 . TYR C  1 201  ? 229.880 239.658 228.454 1.00 59.79  ? 201  TYR C CE1 1 
ATOM   17976 C CE2 . TYR C  1 201  ? 231.600 238.302 227.499 1.00 59.79  ? 201  TYR C CE2 1 
ATOM   17977 C CZ  . TYR C  1 201  ? 230.363 238.420 228.091 1.00 59.79  ? 201  TYR C CZ  1 
ATOM   17978 O OH  . TYR C  1 201  ? 229.606 237.295 228.317 1.00 59.79  ? 201  TYR C OH  1 
ATOM   17979 N N   . GLN C  1 202  ? 235.495 243.758 227.815 1.00 61.50  ? 202  GLN C N   1 
ATOM   17980 C CA  . GLN C  1 202  ? 236.183 245.027 227.633 1.00 61.50  ? 202  GLN C CA  1 
ATOM   17981 C C   . GLN C  1 202  ? 237.026 245.007 226.368 1.00 61.50  ? 202  GLN C C   1 
ATOM   17982 O O   . GLN C  1 202  ? 237.501 243.956 225.931 1.00 61.50  ? 202  GLN C O   1 
ATOM   17983 C CB  . GLN C  1 202  ? 237.075 245.357 228.834 1.00 61.50  ? 202  GLN C CB  1 
ATOM   17984 C CG  . GLN C  1 202  ? 238.028 244.242 229.223 1.00 61.50  ? 202  GLN C CG  1 
ATOM   17985 C CD  . GLN C  1 202  ? 239.419 244.439 228.658 1.00 61.50  ? 202  GLN C CD  1 
ATOM   17986 O OE1 . GLN C  1 202  ? 239.955 245.547 228.669 1.00 61.50  ? 202  GLN C OE1 1 
ATOM   17987 N NE2 . GLN C  1 202  ? 240.012 243.361 228.158 1.00 61.50  ? 202  GLN C NE2 1 
ATOM   17988 N N   . THR C  1 203  ? 237.204 246.193 225.787 1.00 63.37  ? 203  THR C N   1 
ATOM   17989 C CA  . THR C  1 203  ? 238.159 246.395 224.707 1.00 63.37  ? 203  THR C CA  1 
ATOM   17990 C C   . THR C  1 203  ? 238.687 247.820 224.793 1.00 63.37  ? 203  THR C C   1 
ATOM   17991 O O   . THR C  1 203  ? 238.044 248.708 225.357 1.00 63.37  ? 203  THR C O   1 
ATOM   17992 C CB  . THR C  1 203  ? 237.542 246.120 223.330 1.00 63.37  ? 203  THR C CB  1 
ATOM   17993 O OG1 . THR C  1 203  ? 238.503 246.405 222.307 1.00 63.37  ? 203  THR C OG1 1 
ATOM   17994 C CG2 . THR C  1 203  ? 236.311 246.974 223.113 1.00 63.37  ? 203  THR C CG2 1 
ATOM   17995 N N   . TYR C  1 204  ? 239.871 248.030 224.222 1.00 67.87  ? 204  TYR C N   1 
ATOM   17996 C CA  . TYR C  1 204  ? 240.605 249.278 224.413 1.00 67.87  ? 204  TYR C CA  1 
ATOM   17997 C C   . TYR C  1 204  ? 241.455 249.520 223.176 1.00 67.87  ? 204  TYR C C   1 
ATOM   17998 O O   . TYR C  1 204  ? 242.280 248.673 222.821 1.00 67.87  ? 204  TYR C O   1 
ATOM   17999 C CB  . TYR C  1 204  ? 241.462 249.192 225.685 1.00 67.87  ? 204  TYR C CB  1 
ATOM   18000 C CG  . TYR C  1 204  ? 242.697 250.070 225.749 1.00 67.87  ? 204  TYR C CG  1 
ATOM   18001 C CD1 . TYR C  1 204  ? 242.615 251.450 225.595 1.00 67.87  ? 204  TYR C CD1 1 
ATOM   18002 C CD2 . TYR C  1 204  ? 243.946 249.512 225.991 1.00 67.87  ? 204  TYR C CD2 1 
ATOM   18003 C CE1 . TYR C  1 204  ? 243.745 252.243 225.665 1.00 67.87  ? 204  TYR C CE1 1 
ATOM   18004 C CE2 . TYR C  1 204  ? 245.080 250.298 226.063 1.00 67.87  ? 204  TYR C CE2 1 
ATOM   18005 C CZ  . TYR C  1 204  ? 244.973 251.662 225.900 1.00 67.87  ? 204  TYR C CZ  1 
ATOM   18006 O OH  . TYR C  1 204  ? 246.099 252.449 225.971 1.00 67.87  ? 204  TYR C OH  1 
ATOM   18007 N N   . THR C  1 205  ? 241.261 250.665 222.527 1.00 69.39  ? 205  THR C N   1 
ATOM   18008 C CA  . THR C  1 205  ? 241.928 250.942 221.266 1.00 69.39  ? 205  THR C CA  1 
ATOM   18009 C C   . THR C  1 205  ? 242.531 252.339 221.268 1.00 69.39  ? 205  THR C C   1 
ATOM   18010 O O   . THR C  1 205  ? 242.006 253.248 221.920 1.00 69.39  ? 205  THR C O   1 
ATOM   18011 C CB  . THR C  1 205  ? 240.949 250.815 220.089 1.00 69.39  ? 205  THR C CB  1 
ATOM   18012 O OG1 . THR C  1 205  ? 239.656 251.282 220.488 1.00 69.39  ? 205  THR C OG1 1 
ATOM   18013 C CG2 . THR C  1 205  ? 240.842 249.367 219.640 1.00 69.39  ? 205  THR C CG2 1 
ATOM   18014 N N   . PRO C  1 206  ? 243.645 252.534 220.557 1.00 71.56  ? 206  PRO C N   1 
ATOM   18015 C CA  . PRO C  1 206  ? 244.186 253.886 220.373 1.00 71.56  ? 206  PRO C CA  1 
ATOM   18016 C C   . PRO C  1 206  ? 243.626 254.552 219.126 1.00 71.56  ? 206  PRO C C   1 
ATOM   18017 O O   . PRO C  1 206  ? 243.512 253.948 218.058 1.00 71.56  ? 206  PRO C O   1 
ATOM   18018 C CB  . PRO C  1 206  ? 245.694 253.638 220.238 1.00 71.56  ? 206  PRO C CB  1 
ATOM   18019 C CG  . PRO C  1 206  ? 245.803 252.260 219.668 1.00 71.56  ? 206  PRO C CG  1 
ATOM   18020 C CD  . PRO C  1 206  ? 244.546 251.499 220.016 1.00 71.56  ? 206  PRO C CD  1 
ATOM   18021 N N   . VAL C  1 207  ? 243.270 255.829 219.272 1.00 75.55  ? 207  VAL C N   1 
ATOM   18022 C CA  . VAL C  1 207  ? 242.563 256.558 218.227 1.00 75.55  ? 207  VAL C CA  1 
ATOM   18023 C C   . VAL C  1 207  ? 242.830 258.049 218.400 1.00 75.55  ? 207  VAL C C   1 
ATOM   18024 O O   . VAL C  1 207  ? 243.307 258.498 219.443 1.00 75.55  ? 207  VAL C O   1 
ATOM   18025 C CB  . VAL C  1 207  ? 241.049 256.235 218.267 1.00 75.55  ? 207  VAL C CB  1 
ATOM   18026 C CG1 . VAL C  1 207  ? 240.327 257.138 219.258 1.00 75.55  ? 207  VAL C CG1 1 
ATOM   18027 C CG2 . VAL C  1 207  ? 240.437 256.287 216.871 1.00 75.55  ? 207  VAL C CG2 1 
ATOM   18028 N N   . ASN C  1 208  ? 242.538 258.822 217.353 1.00 80.03  ? 208  ASN C N   1 
ATOM   18029 C CA  . ASN C  1 208  ? 242.739 260.271 217.357 1.00 80.03  ? 208  ASN C CA  1 
ATOM   18030 C C   . ASN C  1 208  ? 241.449 260.947 216.898 1.00 80.03  ? 208  ASN C C   1 
ATOM   18031 O O   . ASN C  1 208  ? 241.190 261.049 215.695 1.00 80.03  ? 208  ASN C O   1 
ATOM   18032 C CB  . ASN C  1 208  ? 243.913 260.659 216.465 1.00 80.03  ? 208  ASN C CB  1 
ATOM   18033 C CG  . ASN C  1 208  ? 244.610 261.918 216.935 1.00 80.03  ? 208  ASN C CG  1 
ATOM   18034 O OD1 . ASN C  1 208  ? 244.044 263.010 216.888 1.00 80.03  ? 208  ASN C OD1 1 
ATOM   18035 N ND2 . ASN C  1 208  ? 245.848 261.773 217.391 1.00 80.03  ? 208  ASN C ND2 1 
ATOM   18036 N N   . LEU C  1 209  ? 240.644 261.412 217.852 1.00 81.14  ? 209  LEU C N   1 
ATOM   18037 C CA  . LEU C  1 209  ? 239.379 262.072 217.566 1.00 81.14  ? 209  LEU C CA  1 
ATOM   18038 C C   . LEU C  1 209  ? 239.396 263.519 218.036 1.00 81.14  ? 209  LEU C C   1 
ATOM   18039 O O   . LEU C  1 209  ? 240.193 263.915 218.890 1.00 81.14  ? 209  LEU C O   1 
ATOM   18040 C CB  . LEU C  1 209  ? 238.190 261.365 218.234 1.00 81.14  ? 209  LEU C CB  1 
ATOM   18041 C CG  . LEU C  1 209  ? 238.054 259.849 218.279 1.00 81.14  ? 209  LEU C CG  1 
ATOM   18042 C CD1 . LEU C  1 209  ? 236.655 259.501 218.720 1.00 81.14  ? 209  LEU C CD1 1 
ATOM   18043 C CD2 . LEU C  1 209  ? 238.297 259.268 216.902 1.00 81.14  ? 209  LEU C CD2 1 
ATOM   18044 N N   . LEU C  1 210  ? 238.485 264.301 217.458 1.00 88.59  ? 210  LEU C N   1 
ATOM   18045 C CA  . LEU C  1 210  ? 238.168 265.658 217.901 1.00 88.59  ? 210  LEU C CA  1 
ATOM   18046 C C   . LEU C  1 210  ? 236.657 265.692 218.115 1.00 88.59  ? 210  LEU C C   1 
ATOM   18047 O O   . LEU C  1 210  ? 235.914 265.926 217.156 1.00 88.59  ? 210  LEU C O   1 
ATOM   18048 C CB  . LEU C  1 210  ? 238.622 266.712 216.890 1.00 88.59  ? 210  LEU C CB  1 
ATOM   18049 C CG  . LEU C  1 210  ? 240.009 267.351 217.030 1.00 88.59  ? 210  LEU C CG  1 
ATOM   18050 C CD1 . LEU C  1 210  ? 240.124 268.102 218.351 1.00 88.59  ? 210  LEU C CD1 1 
ATOM   18051 C CD2 . LEU C  1 210  ? 241.143 266.345 216.867 1.00 88.59  ? 210  LEU C CD2 1 
ATOM   18052 N N   . ARG C  1 211  ? 236.240 265.479 219.366 1.00 90.77  ? 211  ARG C N   1 
ATOM   18053 C CA  . ARG C  1 211  ? 234.843 265.404 219.834 1.00 90.77  ? 211  ARG C CA  1 
ATOM   18054 C C   . ARG C  1 211  ? 233.935 264.628 218.872 1.00 90.77  ? 211  ARG C C   1 
ATOM   18055 O O   . ARG C  1 211  ? 232.949 265.138 218.338 1.00 90.77  ? 211  ARG C O   1 
ATOM   18056 C CB  . ARG C  1 211  ? 234.264 266.794 220.163 1.00 90.77  ? 211  ARG C CB  1 
ATOM   18057 C CG  . ARG C  1 211  ? 234.336 267.906 219.108 1.00 90.77  ? 211  ARG C CG  1 
ATOM   18058 C CD  . ARG C  1 211  ? 233.721 269.195 219.627 1.00 90.77  ? 211  ARG C CD  1 
ATOM   18059 N NE  . ARG C  1 211  ? 232.286 269.060 219.844 1.00 90.77  ? 211  ARG C NE  1 
ATOM   18060 C CZ  . ARG C  1 211  ? 231.671 269.333 220.986 1.00 90.77  ? 211  ARG C CZ  1 
ATOM   18061 N NH1 . ARG C  1 211  ? 232.339 269.761 222.045 1.00 90.77  ? 211  ARG C NH1 1 
ATOM   18062 N NH2 . ARG C  1 211  ? 230.354 269.172 221.069 1.00 90.77  ? 211  ARG C NH2 1 
ATOM   18063 N N   . GLY C  1 212  ? 234.283 263.359 218.672 1.00 79.70  ? 212  GLY C N   1 
ATOM   18064 C CA  . GLY C  1 212  ? 233.484 262.489 217.829 1.00 79.70  ? 212  GLY C CA  1 
ATOM   18065 C C   . GLY C  1 212  ? 233.409 261.056 218.315 1.00 79.70  ? 212  GLY C C   1 
ATOM   18066 O O   . GLY C  1 212  ? 233.692 260.772 219.482 1.00 79.70  ? 212  GLY C O   1 
ATOM   18067 N N   . LEU C  1 213  ? 233.017 260.144 217.424 1.00 70.59  ? 213  LEU C N   1 
ATOM   18068 C CA  . LEU C  1 213  ? 232.964 258.713 217.701 1.00 70.59  ? 213  LEU C CA  1 
ATOM   18069 C C   . LEU C  1 213  ? 233.092 257.949 216.388 1.00 70.59  ? 213  LEU C C   1 
ATOM   18070 O O   . LEU C  1 213  ? 232.292 258.162 215.468 1.00 70.59  ? 213  LEU C O   1 
ATOM   18071 C CB  . LEU C  1 213  ? 231.668 258.339 218.423 1.00 70.59  ? 213  LEU C CB  1 
ATOM   18072 C CG  . LEU C  1 213  ? 231.533 256.881 218.870 1.00 70.59  ? 213  LEU C CG  1 
ATOM   18073 C CD1 . LEU C  1 213  ? 232.399 256.603 220.089 1.00 70.59  ? 213  LEU C CD1 1 
ATOM   18074 C CD2 . LEU C  1 213  ? 230.080 256.533 219.156 1.00 70.59  ? 213  LEU C CD2 1 
ATOM   18075 N N   . PRO C  1 214  ? 234.071 257.059 216.261 1.00 69.02  ? 214  PRO C N   1 
ATOM   18076 C CA  . PRO C  1 214  ? 234.351 256.432 214.966 1.00 69.02  ? 214  PRO C CA  1 
ATOM   18077 C C   . PRO C  1 214  ? 233.314 255.376 214.606 1.00 69.02  ? 214  PRO C C   1 
ATOM   18078 O O   . PRO C  1 214  ? 232.493 254.955 215.421 1.00 69.02  ? 214  PRO C O   1 
ATOM   18079 C CB  . PRO C  1 214  ? 235.730 255.802 215.176 1.00 69.02  ? 214  PRO C CB  1 
ATOM   18080 C CG  . PRO C  1 214  ? 235.767 255.492 216.625 1.00 69.02  ? 214  PRO C CG  1 
ATOM   18081 C CD  . PRO C  1 214  ? 234.965 256.561 217.320 1.00 69.02  ? 214  PRO C CD  1 
ATOM   18082 N N   . SER C  1 215  ? 233.372 254.951 213.346 1.00 67.40  ? 215  SER C N   1 
ATOM   18083 C CA  . SER C  1 215  ? 232.481 253.934 212.807 1.00 67.40  ? 215  SER C CA  1 
ATOM   18084 C C   . SER C  1 215  ? 233.299 252.719 212.398 1.00 67.40  ? 215  SER C C   1 
ATOM   18085 O O   . SER C  1 215  ? 234.314 252.853 211.706 1.00 67.40  ? 215  SER C O   1 
ATOM   18086 C CB  . SER C  1 215  ? 231.692 254.471 211.611 1.00 67.40  ? 215  SER C CB  1 
ATOM   18087 O OG  . SER C  1 215  ? 230.790 255.485 212.014 1.00 67.40  ? 215  SER C OG  1 
ATOM   18088 N N   . GLY C  1 216  ? 232.859 251.543 212.828 1.00 65.96  ? 216  GLY C N   1 
ATOM   18089 C CA  . GLY C  1 216  ? 233.567 250.321 212.512 1.00 65.96  ? 216  GLY C CA  1 
ATOM   18090 C C   . GLY C  1 216  ? 232.969 249.153 213.269 1.00 65.96  ? 216  GLY C C   1 
ATOM   18091 O O   . GLY C  1 216  ? 231.929 249.279 213.919 1.00 65.96  ? 216  GLY C O   1 
ATOM   18092 N N   . LEU C  1 217  ? 233.647 248.014 213.167 1.00 66.58  ? 217  LEU C N   1 
ATOM   18093 C CA  . LEU C  1 217  ? 233.236 246.792 213.845 1.00 66.58  ? 217  LEU C CA  1 
ATOM   18094 C C   . LEU C  1 217  ? 234.171 246.541 215.021 1.00 66.58  ? 217  LEU C C   1 
ATOM   18095 O O   . LEU C  1 217  ? 235.392 246.477 214.845 1.00 66.58  ? 217  LEU C O   1 
ATOM   18096 C CB  . LEU C  1 217  ? 233.245 245.603 212.886 1.00 66.58  ? 217  LEU C CB  1 
ATOM   18097 C CG  . LEU C  1 217  ? 233.010 244.235 213.525 1.00 66.58  ? 217  LEU C CG  1 
ATOM   18098 C CD1 . LEU C  1 217  ? 231.569 244.107 213.987 1.00 66.58  ? 217  LEU C CD1 1 
ATOM   18099 C CD2 . LEU C  1 217  ? 233.364 243.124 212.553 1.00 66.58  ? 217  LEU C CD2 1 
ATOM   18100 N N   . SER C  1 218  ? 233.598 246.398 216.214 1.00 65.87  ? 218  SER C N   1 
ATOM   18101 C CA  . SER C  1 218  ? 234.371 246.230 217.437 1.00 65.87  ? 218  SER C CA  1 
ATOM   18102 C C   . SER C  1 218  ? 233.911 244.978 218.166 1.00 65.87  ? 218  SER C C   1 
ATOM   18103 O O   . SER C  1 218  ? 232.719 244.823 218.449 1.00 65.87  ? 218  SER C O   1 
ATOM   18104 C CB  . SER C  1 218  ? 234.227 247.450 218.349 1.00 65.87  ? 218  SER C CB  1 
ATOM   18105 O OG  . SER C  1 218  ? 232.864 247.710 218.631 1.00 65.87  ? 218  SER C OG  1 
ATOM   18106 N N   . VAL C  1 219  ? 234.854 244.094 218.471 1.00 65.20  ? 219  VAL C N   1 
ATOM   18107 C CA  . VAL C  1 219  ? 234.573 242.891 219.233 1.00 65.20  ? 219  VAL C CA  1 
ATOM   18108 C C   . VAL C  1 219  ? 235.029 243.103 220.670 1.00 65.20  ? 219  VAL C C   1 
ATOM   18109 O O   . VAL C  1 219  ? 235.778 244.031 220.985 1.00 65.20  ? 219  VAL C O   1 
ATOM   18110 C CB  . VAL C  1 219  ? 235.243 241.644 218.614 1.00 65.20  ? 219  VAL C CB  1 
ATOM   18111 C CG1 . VAL C  1 219  ? 234.561 241.272 217.309 1.00 65.20  ? 219  VAL C CG1 1 
ATOM   18112 C CG2 . VAL C  1 219  ? 236.726 241.892 218.397 1.00 65.20  ? 219  VAL C CG2 1 
ATOM   18113 N N   . LEU C  1 220  ? 234.568 242.228 221.559 1.00 62.29  ? 220  LEU C N   1 
ATOM   18114 C CA  . LEU C  1 220  ? 234.878 242.314 222.977 1.00 62.29  ? 220  LEU C CA  1 
ATOM   18115 C C   . LEU C  1 220  ? 235.234 240.928 223.498 1.00 62.29  ? 220  LEU C C   1 
ATOM   18116 O O   . LEU C  1 220  ? 234.873 239.911 222.904 1.00 62.29  ? 220  LEU C O   1 
ATOM   18117 C CB  . LEU C  1 220  ? 233.704 242.899 223.773 1.00 62.29  ? 220  LEU C CB  1 
ATOM   18118 C CG  . LEU C  1 220  ? 233.577 244.423 223.781 1.00 62.29  ? 220  LEU C CG  1 
ATOM   18119 C CD1 . LEU C  1 220  ? 232.692 244.902 222.647 1.00 62.29  ? 220  LEU C CD1 1 
ATOM   18120 C CD2 . LEU C  1 220  ? 233.036 244.906 225.114 1.00 62.29  ? 220  LEU C CD2 1 
ATOM   18121 N N   . LYS C  1 221  ? 235.959 240.895 224.615 1.00 62.31  ? 221  LYS C N   1 
ATOM   18122 C CA  . LYS C  1 221  ? 236.391 239.635 225.196 1.00 62.31  ? 221  LYS C CA  1 
ATOM   18123 C C   . LYS C  1 221  ? 236.129 239.621 226.696 1.00 62.31  ? 221  LYS C C   1 
ATOM   18124 O O   . LYS C  1 221  ? 236.256 240.657 227.359 1.00 62.31  ? 221  LYS C O   1 
ATOM   18125 C CB  . LYS C  1 221  ? 237.883 239.394 224.924 1.00 62.31  ? 221  LYS C CB  1 
ATOM   18126 C CG  . LYS C  1 221  ? 238.166 238.779 223.565 1.00 62.31  ? 221  LYS C CG  1 
ATOM   18127 C CD  . LYS C  1 221  ? 239.605 238.305 223.459 1.00 62.31  ? 221  LYS C CD  1 
ATOM   18128 C CE  . LYS C  1 221  ? 239.924 237.272 224.526 1.00 62.31  ? 221  LYS C CE  1 
ATOM   18129 N NZ  . LYS C  1 221  ? 239.041 236.080 224.423 1.00 62.31  ? 221  LYS C NZ  1 
ATOM   18130 N N   . PRO C  1 222  ? 235.767 238.468 227.261 1.00 61.93  ? 222  PRO C N   1 
ATOM   18131 C CA  . PRO C  1 222  ? 235.489 238.405 228.701 1.00 61.93  ? 222  PRO C CA  1 
ATOM   18132 C C   . PRO C  1 222  ? 236.761 238.377 229.532 1.00 61.93  ? 222  PRO C C   1 
ATOM   18133 O O   . PRO C  1 222  ? 237.756 237.748 229.166 1.00 61.93  ? 222  PRO C O   1 
ATOM   18134 C CB  . PRO C  1 222  ? 234.707 237.095 228.850 1.00 61.93  ? 222  PRO C CB  1 
ATOM   18135 C CG  . PRO C  1 222  ? 235.188 236.250 227.729 1.00 61.93  ? 222  PRO C CG  1 
ATOM   18136 C CD  . PRO C  1 222  ? 235.498 237.183 226.589 1.00 61.93  ? 222  PRO C CD  1 
ATOM   18137 N N   . ILE C  1 223  ? 236.720 239.076 230.666 1.00 59.39  ? 223  ILE C N   1 
ATOM   18138 C CA  . ILE C  1 223  ? 237.843 239.083 231.596 1.00 59.39  ? 223  ILE C CA  1 
ATOM   18139 C C   . ILE C  1 223  ? 237.374 238.699 232.994 1.00 59.39  ? 223  ILE C C   1 
ATOM   18140 O O   . ILE C  1 223  ? 238.158 238.190 233.802 1.00 59.39  ? 223  ILE C O   1 
ATOM   18141 C CB  . ILE C  1 223  ? 238.546 240.453 231.610 1.00 59.39  ? 223  ILE C CB  1 
ATOM   18142 C CG1 . ILE C  1 223  ? 237.534 241.579 231.822 1.00 59.39  ? 223  ILE C CG1 1 
ATOM   18143 C CG2 . ILE C  1 223  ? 239.328 240.669 230.324 1.00 59.39  ? 223  ILE C CG2 1 
ATOM   18144 C CD1 . ILE C  1 223  ? 238.070 242.731 232.641 1.00 59.39  ? 223  ILE C CD1 1 
ATOM   18145 N N   . LEU C  1 224  ? 236.095 238.930 233.291 1.00 56.37  ? 224  LEU C N   1 
ATOM   18146 C CA  . LEU C  1 224  ? 235.555 238.724 234.629 1.00 56.37  ? 224  LEU C CA  1 
ATOM   18147 C C   . LEU C  1 224  ? 234.221 237.998 234.548 1.00 56.37  ? 224  LEU C C   1 
ATOM   18148 O O   . LEU C  1 224  ? 233.353 238.376 233.754 1.00 56.37  ? 224  LEU C O   1 
ATOM   18149 C CB  . LEU C  1 224  ? 235.380 240.058 235.363 1.00 56.37  ? 224  LEU C CB  1 
ATOM   18150 C CG  . LEU C  1 224  ? 236.655 240.789 235.785 1.00 56.37  ? 224  LEU C CG  1 
ATOM   18151 C CD1 . LEU C  1 224  ? 236.318 242.062 236.541 1.00 56.37  ? 224  LEU C CD1 1 
ATOM   18152 C CD2 . LEU C  1 224  ? 237.538 239.882 236.623 1.00 56.37  ? 224  LEU C CD2 1 
ATOM   18153 N N   . LYS C  1 225  ? 234.058 236.978 235.389 1.00 53.00  ? 225  LYS C N   1 
ATOM   18154 C CA  . LYS C  1 225  ? 232.848 236.165 235.504 1.00 53.00  ? 225  LYS C CA  1 
ATOM   18155 C C   . LYS C  1 225  ? 232.472 235.988 236.970 1.00 53.00  ? 225  LYS C C   1 
ATOM   18156 O O   . LYS C  1 225  ? 232.273 234.875 237.460 1.00 53.00  ? 225  LYS C O   1 
ATOM   18157 C CB  . LYS C  1 225  ? 233.018 234.807 234.831 1.00 53.00  ? 225  LYS C CB  1 
ATOM   18158 C CG  . LYS C  1 225  ? 231.728 234.253 234.249 1.00 53.00  ? 225  LYS C CG  1 
ATOM   18159 C CD  . LYS C  1 225  ? 231.609 232.759 234.487 1.00 53.00  ? 225  LYS C CD  1 
ATOM   18160 C CE  . LYS C  1 225  ? 230.243 232.244 234.069 1.00 53.00  ? 225  LYS C CE  1 
ATOM   18161 N NZ  . LYS C  1 225  ? 230.134 230.769 234.223 1.00 53.00  ? 225  LYS C NZ  1 
ATOM   18162 N N   . LEU C  1 226  ? 232.389 237.104 237.690 1.00 52.77  ? 226  LEU C N   1 
ATOM   18163 C CA  . LEU C  1 226  ? 232.318 237.062 239.144 1.00 52.77  ? 226  LEU C CA  1 
ATOM   18164 C C   . LEU C  1 226  ? 230.956 236.564 239.632 1.00 52.77  ? 226  LEU C C   1 
ATOM   18165 O O   . LEU C  1 226  ? 229.924 236.830 239.011 1.00 52.77  ? 226  LEU C O   1 
ATOM   18166 C CB  . LEU C  1 226  ? 232.588 238.448 239.721 1.00 52.77  ? 226  LEU C CB  1 
ATOM   18167 C CG  . LEU C  1 226  ? 233.658 239.269 239.004 1.00 52.77  ? 226  LEU C CG  1 
ATOM   18168 C CD1 . LEU C  1 226  ? 233.457 240.750 239.259 1.00 52.77  ? 226  LEU C CD1 1 
ATOM   18169 C CD2 . LEU C  1 226  ? 235.044 238.836 239.440 1.00 52.77  ? 226  LEU C CD2 1 
ATOM   18170 N N   . PRO C  1 227  ? 230.927 235.818 240.740 1.00 50.30  ? 227  PRO C N   1 
ATOM   18171 C CA  . PRO C  1 227  ? 229.654 235.515 241.409 1.00 50.30  ? 227  PRO C CA  1 
ATOM   18172 C C   . PRO C  1 227  ? 229.241 236.650 242.334 1.00 50.30  ? 227  PRO C C   1 
ATOM   18173 O O   . PRO C  1 227  ? 229.861 236.881 243.376 1.00 50.30  ? 227  PRO C O   1 
ATOM   18174 C CB  . PRO C  1 227  ? 229.967 234.225 242.180 1.00 50.30  ? 227  PRO C CB  1 
ATOM   18175 C CG  . PRO C  1 227  ? 231.447 234.243 242.399 1.00 50.30  ? 227  PRO C CG  1 
ATOM   18176 C CD  . PRO C  1 227  ? 232.078 235.199 241.420 1.00 50.30  ? 227  PRO C CD  1 
ATOM   18177 N N   . PHE C  1 228  ? 228.183 237.365 241.953 1.00 49.82  ? 228  PHE C N   1 
ATOM   18178 C CA  . PHE C  1 228  ? 227.700 238.501 242.729 1.00 49.82  ? 228  PHE C CA  1 
ATOM   18179 C C   . PHE C  1 228  ? 226.484 238.154 243.579 1.00 49.82  ? 228  PHE C C   1 
ATOM   18180 O O   . PHE C  1 228  ? 226.499 238.363 244.795 1.00 49.82  ? 228  PHE C O   1 
ATOM   18181 C CB  . PHE C  1 228  ? 227.373 239.674 241.798 1.00 49.82  ? 228  PHE C CB  1 
ATOM   18182 C CG  . PHE C  1 228  ? 228.538 240.587 241.540 1.00 49.82  ? 228  PHE C CG  1 
ATOM   18183 C CD1 . PHE C  1 228  ? 229.793 240.293 242.048 1.00 49.82  ? 228  PHE C CD1 1 
ATOM   18184 C CD2 . PHE C  1 228  ? 228.378 241.742 240.795 1.00 49.82  ? 228  PHE C CD2 1 
ATOM   18185 C CE1 . PHE C  1 228  ? 230.866 241.130 241.813 1.00 49.82  ? 228  PHE C CE1 1 
ATOM   18186 C CE2 . PHE C  1 228  ? 229.449 242.582 240.556 1.00 49.82  ? 228  PHE C CE2 1 
ATOM   18187 C CZ  . PHE C  1 228  ? 230.692 242.276 241.068 1.00 49.82  ? 228  PHE C CZ  1 
ATOM   18188 N N   . GLY C  1 229  ? 225.430 237.626 242.964 1.00 48.00  ? 229  GLY C N   1 
ATOM   18189 C CA  . GLY C  1 229  ? 224.260 237.196 243.700 1.00 48.00  ? 229  GLY C CA  1 
ATOM   18190 C C   . GLY C  1 229  ? 223.261 238.279 244.036 1.00 48.00  ? 229  GLY C C   1 
ATOM   18191 O O   . GLY C  1 229  ? 222.335 238.021 244.813 1.00 48.00  ? 229  GLY C O   1 
ATOM   18192 N N   . ILE C  1 230  ? 223.411 239.477 243.483 1.00 53.44  ? 230  ILE C N   1 
ATOM   18193 C CA  . ILE C  1 230  ? 222.473 240.565 243.708 1.00 53.44  ? 230  ILE C CA  1 
ATOM   18194 C C   . ILE C  1 230  ? 221.747 240.859 242.400 1.00 53.44  ? 230  ILE C C   1 
ATOM   18195 O O   . ILE C  1 230  ? 222.071 240.314 241.346 1.00 53.44  ? 230  ILE C O   1 
ATOM   18196 C CB  . ILE C  1 230  ? 223.169 241.828 244.251 1.00 53.44  ? 230  ILE C CB  1 
ATOM   18197 C CG1 . ILE C  1 230  ? 224.004 242.487 243.150 1.00 53.44  ? 230  ILE C CG1 1 
ATOM   18198 C CG2 . ILE C  1 230  ? 224.032 241.484 245.453 1.00 53.44  ? 230  ILE C CG2 1 
ATOM   18199 C CD1 . ILE C  1 230  ? 224.770 243.705 243.607 1.00 53.44  ? 230  ILE C CD1 1 
ATOM   18200 N N   . ASN C  1 231  ? 220.749 241.736 242.476 1.00 61.57  ? 231  ASN C N   1 
ATOM   18201 C CA  . ASN C  1 231  ? 220.038 242.195 241.293 1.00 61.57  ? 231  ASN C CA  1 
ATOM   18202 C C   . ASN C  1 231  ? 220.416 243.644 241.010 1.00 61.57  ? 231  ASN C C   1 
ATOM   18203 O O   . ASN C  1 231  ? 220.635 244.434 241.934 1.00 61.57  ? 231  ASN C O   1 
ATOM   18204 C CB  . ASN C  1 231  ? 218.515 242.006 241.440 1.00 61.57  ? 231  ASN C CB  1 
ATOM   18205 C CG  . ASN C  1 231  ? 217.792 243.219 242.016 1.00 61.57  ? 231  ASN C CG  1 
ATOM   18206 O OD1 . ASN C  1 231  ? 218.173 243.776 243.047 1.00 61.57  ? 231  ASN C OD1 1 
ATOM   18207 N ND2 . ASN C  1 231  ? 216.724 243.625 241.334 1.00 61.57  ? 231  ASN C ND2 1 
ATOM   18208 N N   . ILE C  1 232  ? 220.559 243.971 239.728 1.00 59.89  ? 232  ILE C N   1 
ATOM   18209 C CA  . ILE C  1 232  ? 221.078 245.263 239.297 1.00 59.89  ? 232  ILE C CA  1 
ATOM   18210 C C   . ILE C  1 232  ? 220.106 245.865 238.293 1.00 59.89  ? 232  ILE C C   1 
ATOM   18211 O O   . ILE C  1 232  ? 219.750 245.217 237.303 1.00 59.89  ? 232  ILE C O   1 
ATOM   18212 C CB  . ILE C  1 232  ? 222.486 245.132 238.683 1.00 59.89  ? 232  ILE C CB  1 
ATOM   18213 C CG1 . ILE C  1 232  ? 223.502 244.734 239.754 1.00 59.89  ? 232  ILE C CG1 1 
ATOM   18214 C CG2 . ILE C  1 232  ? 222.912 246.429 238.023 1.00 59.89  ? 232  ILE C CG2 1 
ATOM   18215 C CD1 . ILE C  1 232  ? 224.720 244.025 239.207 1.00 59.89  ? 232  ILE C CD1 1 
ATOM   18216 N N   . THR C  1 233  ? 219.678 247.104 238.549 1.00 62.71  ? 233  THR C N   1 
ATOM   18217 C CA  . THR C  1 233  ? 218.797 247.817 237.638 1.00 62.71  ? 233  THR C CA  1 
ATOM   18218 C C   . THR C  1 233  ? 219.234 249.246 237.346 1.00 62.71  ? 233  THR C C   1 
ATOM   18219 O O   . THR C  1 233  ? 218.607 249.897 236.503 1.00 62.71  ? 233  THR C O   1 
ATOM   18220 C CB  . THR C  1 233  ? 217.360 247.843 238.182 1.00 62.71  ? 233  THR C CB  1 
ATOM   18221 O OG1 . THR C  1 233  ? 216.501 248.489 237.236 1.00 62.71  ? 233  THR C OG1 1 
ATOM   18222 C CG2 . THR C  1 233  ? 217.304 248.593 239.499 1.00 62.71  ? 233  THR C CG2 1 
ATOM   18223 N N   . SER C  1 234  ? 220.277 249.752 238.001 1.00 62.35  ? 234  SER C N   1 
ATOM   18224 C CA  . SER C  1 234  ? 220.771 251.098 237.750 1.00 62.35  ? 234  SER C CA  1 
ATOM   18225 C C   . SER C  1 234  ? 222.245 251.162 238.125 1.00 62.35  ? 234  SER C C   1 
ATOM   18226 O O   . SER C  1 234  ? 222.704 250.430 239.005 1.00 62.35  ? 234  SER C O   1 
ATOM   18227 C CB  . SER C  1 234  ? 219.976 252.147 238.536 1.00 62.35  ? 234  SER C CB  1 
ATOM   18228 O OG  . SER C  1 234  ? 218.626 252.198 238.112 1.00 62.35  ? 234  SER C OG  1 
ATOM   18229 N N   . PHE C  1 235  ? 222.982 252.045 237.453 1.00 61.09  ? 235  PHE C N   1 
ATOM   18230 C CA  . PHE C  1 235  ? 224.411 252.175 237.701 1.00 61.09  ? 235  PHE C CA  1 
ATOM   18231 C C   . PHE C  1 235  ? 224.872 253.576 237.327 1.00 61.09  ? 235  PHE C C   1 
ATOM   18232 O O   . PHE C  1 235  ? 224.235 254.270 236.530 1.00 61.09  ? 235  PHE C O   1 
ATOM   18233 C CB  . PHE C  1 235  ? 225.207 251.117 236.928 1.00 61.09  ? 235  PHE C CB  1 
ATOM   18234 C CG  . PHE C  1 235  ? 225.583 251.532 235.537 1.00 61.09  ? 235  PHE C CG  1 
ATOM   18235 C CD1 . PHE C  1 235  ? 224.630 251.593 234.535 1.00 61.09  ? 235  PHE C CD1 1 
ATOM   18236 C CD2 . PHE C  1 235  ? 226.895 251.843 235.226 1.00 61.09  ? 235  PHE C CD2 1 
ATOM   18237 C CE1 . PHE C  1 235  ? 224.979 251.972 233.254 1.00 61.09  ? 235  PHE C CE1 1 
ATOM   18238 C CE2 . PHE C  1 235  ? 227.249 252.222 233.950 1.00 61.09  ? 235  PHE C CE2 1 
ATOM   18239 C CZ  . PHE C  1 235  ? 226.291 252.286 232.964 1.00 61.09  ? 235  PHE C CZ  1 
ATOM   18240 N N   . ARG C  1 236  ? 225.993 253.983 237.915 1.00 65.31  ? 236  ARG C N   1 
ATOM   18241 C CA  . ARG C  1 236  ? 226.636 255.261 237.639 1.00 65.31  ? 236  ARG C CA  1 
ATOM   18242 C C   . ARG C  1 236  ? 228.066 255.026 237.165 1.00 65.31  ? 236  ARG C C   1 
ATOM   18243 O O   . ARG C  1 236  ? 228.518 253.891 237.008 1.00 65.31  ? 236  ARG C O   1 
ATOM   18244 C CB  . ARG C  1 236  ? 226.634 256.162 238.877 1.00 65.31  ? 236  ARG C CB  1 
ATOM   18245 C CG  . ARG C  1 236  ? 225.291 256.297 239.561 1.00 65.31  ? 236  ARG C CG  1 
ATOM   18246 C CD  . ARG C  1 236  ? 225.409 257.152 240.812 1.00 65.31  ? 236  ARG C CD  1 
ATOM   18247 N NE  . ARG C  1 236  ? 225.450 258.576 240.502 1.00 65.31  ? 236  ARG C NE  1 
ATOM   18248 C CZ  . ARG C  1 236  ? 225.201 259.539 241.378 1.00 65.31  ? 236  ARG C CZ  1 
ATOM   18249 N NH1 . ARG C  1 236  ? 224.889 259.266 242.634 1.00 65.31  ? 236  ARG C NH1 1 
ATOM   18250 N NH2 . ARG C  1 236  ? 225.270 260.807 240.985 1.00 65.31  ? 236  ARG C NH2 1 
ATOM   18251 N N   . VAL C  1 237  ? 228.784 256.124 236.946 1.00 65.59  ? 237  VAL C N   1 
ATOM   18252 C CA  . VAL C  1 237  ? 230.196 256.081 236.588 1.00 65.59  ? 237  VAL C CA  1 
ATOM   18253 C C   . VAL C  1 237  ? 230.918 257.160 237.387 1.00 65.59  ? 237  VAL C C   1 
ATOM   18254 O O   . VAL C  1 237  ? 230.432 258.290 237.500 1.00 65.59  ? 237  VAL C O   1 
ATOM   18255 C CB  . VAL C  1 237  ? 230.407 256.247 235.065 1.00 65.59  ? 237  VAL C CB  1 
ATOM   18256 C CG1 . VAL C  1 237  ? 229.675 257.473 234.524 1.00 65.59  ? 237  VAL C CG1 1 
ATOM   18257 C CG2 . VAL C  1 237  ? 231.888 256.298 234.715 1.00 65.59  ? 237  VAL C CG2 1 
ATOM   18258 N N   . VAL C  1 238  ? 232.046 256.799 237.988 1.00 70.98  ? 238  VAL C N   1 
ATOM   18259 C CA  . VAL C  1 238  ? 232.825 257.742 238.779 1.00 70.98  ? 238  VAL C CA  1 
ATOM   18260 C C   . VAL C  1 238  ? 233.797 258.469 237.862 1.00 70.98  ? 238  VAL C C   1 
ATOM   18261 O O   . VAL C  1 238  ? 234.251 257.937 236.843 1.00 70.98  ? 238  VAL C O   1 
ATOM   18262 C CB  . VAL C  1 238  ? 233.554 257.033 239.941 1.00 70.98  ? 238  VAL C CB  1 
ATOM   18263 C CG1 . VAL C  1 238  ? 232.551 256.366 240.864 1.00 70.98  ? 238  VAL C CG1 1 
ATOM   18264 C CG2 . VAL C  1 238  ? 234.540 256.017 239.418 1.00 70.98  ? 238  VAL C CG2 1 
ATOM   18265 N N   . MET C  1 239  ? 234.095 259.717 238.210 1.00 77.85  ? 239  MET C N   1 
ATOM   18266 C CA  . MET C  1 239  ? 235.001 260.557 237.442 1.00 77.85  ? 239  MET C CA  1 
ATOM   18267 C C   . MET C  1 239  ? 236.054 261.138 238.376 1.00 77.85  ? 239  MET C C   1 
ATOM   18268 O O   . MET C  1 239  ? 235.945 261.054 239.602 1.00 77.85  ? 239  MET C O   1 
ATOM   18269 C CB  . MET C  1 239  ? 234.252 261.684 236.714 1.00 77.85  ? 239  MET C CB  1 
ATOM   18270 C CG  . MET C  1 239  ? 232.944 261.263 236.057 1.00 77.85  ? 239  MET C CG  1 
ATOM   18271 S SD  . MET C  1 239  ? 232.334 262.453 234.850 1.00 77.85  ? 239  MET C SD  1 
ATOM   18272 C CE  . MET C  1 239  ? 233.218 261.936 233.384 1.00 77.85  ? 239  MET C CE  1 
ATOM   18273 N N   . ALA C  1 240  ? 237.084 261.731 237.782 1.00 77.89  ? 240  ALA C N   1 
ATOM   18274 C CA  . ALA C  1 240  ? 238.173 262.349 238.524 1.00 77.89  ? 240  ALA C CA  1 
ATOM   18275 C C   . ALA C  1 240  ? 238.136 263.856 238.314 1.00 77.89  ? 240  ALA C C   1 
ATOM   18276 O O   . ALA C  1 240  ? 238.152 264.329 237.174 1.00 77.89  ? 240  ALA C O   1 
ATOM   18277 C CB  . ALA C  1 240  ? 239.526 261.785 238.088 1.00 77.89  ? 240  ALA C CB  1 
ATOM   18278 N N   . MET C  1 241  ? 238.091 264.601 239.413 1.00 81.54  ? 241  MET C N   1 
ATOM   18279 C CA  . MET C  1 241  ? 238.046 266.055 239.371 1.00 81.54  ? 241  MET C CA  1 
ATOM   18280 C C   . MET C  1 241  ? 239.441 266.616 239.608 1.00 81.54  ? 241  MET C C   1 
ATOM   18281 O O   . MET C  1 241  ? 240.227 266.053 240.374 1.00 81.54  ? 241  MET C O   1 
ATOM   18282 C CB  . MET C  1 241  ? 237.070 266.600 240.415 1.00 81.54  ? 241  MET C CB  1 
ATOM   18283 C CG  . MET C  1 241  ? 236.120 267.661 239.881 1.00 81.54  ? 241  MET C CG  1 
ATOM   18284 S SD  . MET C  1 241  ? 234.556 267.696 240.778 1.00 81.54  ? 241  MET C SD  1 
ATOM   18285 C CE  . MET C  1 241  ? 233.640 268.912 239.839 1.00 81.54  ? 241  MET C CE  1 
ATOM   18286 N N   . PHE C  1 242  ? 239.743 267.728 238.945 1.00 84.35  ? 242  PHE C N   1 
ATOM   18287 C CA  . PHE C  1 242  ? 241.075 268.310 238.955 1.00 84.35  ? 242  PHE C CA  1 
ATOM   18288 C C   . PHE C  1 242  ? 241.060 269.669 239.642 1.00 84.35  ? 242  PHE C C   1 
ATOM   18289 O O   . PHE C  1 242  ? 240.049 270.376 239.638 1.00 84.35  ? 242  PHE C O   1 
ATOM   18290 C CB  . PHE C  1 242  ? 241.618 268.452 237.530 1.00 84.35  ? 242  PHE C CB  1 
ATOM   18291 C CG  . PHE C  1 242  ? 242.132 267.167 236.949 1.00 84.35  ? 242  PHE C CG  1 
ATOM   18292 C CD1 . PHE C  1 242  ? 241.255 266.193 236.498 1.00 84.35  ? 242  PHE C CD1 1 
ATOM   18293 C CD2 . PHE C  1 242  ? 243.493 266.936 236.845 1.00 84.35  ? 242  PHE C CD2 1 
ATOM   18294 C CE1 . PHE C  1 242  ? 241.727 265.009 235.964 1.00 84.35  ? 242  PHE C CE1 1 
ATOM   18295 C CE2 . PHE C  1 242  ? 243.971 265.752 236.316 1.00 84.35  ? 242  PHE C CE2 1 
ATOM   18296 C CZ  . PHE C  1 242  ? 243.086 264.789 235.871 1.00 84.35  ? 242  PHE C CZ  1 
ATOM   18297 N N   . SER C  1 243  ? 242.196 270.024 240.234 1.00 87.86  ? 243  SER C N   1 
ATOM   18298 C CA  . SER C  1 243  ? 242.340 271.300 240.925 1.00 87.86  ? 243  SER C CA  1 
ATOM   18299 C C   . SER C  1 243  ? 243.807 271.706 241.013 1.00 87.86  ? 243  SER C C   1 
ATOM   18300 O O   . SER C  1 243  ? 244.132 272.828 241.400 0.00 87.86  ? 243  SER C O   1 
ATOM   18301 C CB  . SER C  1 243  ? 241.726 271.231 242.326 1.00 87.86  ? 243  SER C CB  1 
ATOM   18302 O OG  . SER C  1 243  ? 242.031 270.001 242.961 1.00 87.86  ? 243  SER C OG  1 
ATOM   18303 N N   . VAL C  1 250  ? 238.051 271.854 239.259 1.00 84.69  ? 250  VAL C N   1 
ATOM   18304 C CA  . VAL C  1 250  ? 237.340 271.959 237.992 1.00 84.69  ? 250  VAL C CA  1 
ATOM   18305 C C   . VAL C  1 250  ? 237.465 270.629 237.232 1.00 84.69  ? 250  VAL C C   1 
ATOM   18306 O O   . VAL C  1 250  ? 238.518 269.986 237.250 1.00 84.69  ? 250  VAL C O   1 
ATOM   18307 C CB  . VAL C  1 250  ? 237.849 273.199 237.173 1.00 84.69  ? 250  VAL C CB  1 
ATOM   18308 C CG1 . VAL C  1 250  ? 239.209 272.957 236.519 1.00 84.69  ? 250  VAL C CG1 1 
ATOM   18309 C CG2 . VAL C  1 250  ? 236.821 273.650 236.144 1.00 84.69  ? 250  VAL C CG2 1 
ATOM   18310 N N   . PRO C  1 251  ? 236.367 270.166 236.637 1.00 84.38  ? 251  PRO C N   1 
ATOM   18311 C CA  . PRO C  1 251  ? 236.435 268.939 235.837 1.00 84.38  ? 251  PRO C CA  1 
ATOM   18312 C C   . PRO C  1 251  ? 237.226 269.145 234.557 1.00 84.38  ? 251  PRO C C   1 
ATOM   18313 O O   . PRO C  1 251  ? 237.302 270.249 234.014 1.00 84.38  ? 251  PRO C O   1 
ATOM   18314 C CB  . PRO C  1 251  ? 234.964 268.629 235.535 1.00 84.38  ? 251  PRO C CB  1 
ATOM   18315 C CG  . PRO C  1 251  ? 234.256 269.928 235.710 1.00 84.38  ? 251  PRO C CG  1 
ATOM   18316 C CD  . PRO C  1 251  ? 234.979 270.620 236.820 1.00 84.38  ? 251  PRO C CD  1 
ATOM   18317 N N   . GLU C  1 252  ? 237.821 268.059 234.076 1.00 85.16  ? 252  GLU C N   1 
ATOM   18318 C CA  . GLU C  1 252  ? 238.564 268.066 232.826 1.00 85.16  ? 252  GLU C CA  1 
ATOM   18319 C C   . GLU C  1 252  ? 237.740 267.408 231.726 1.00 85.16  ? 252  GLU C C   1 
ATOM   18320 O O   . GLU C  1 252  ? 236.747 266.722 231.982 1.00 85.16  ? 252  GLU C O   1 
ATOM   18321 C CB  . GLU C  1 252  ? 239.919 267.366 232.988 1.00 85.16  ? 252  GLU C CB  1 
ATOM   18322 C CG  . GLU C  1 252  ? 241.058 268.305 233.386 1.00 85.16  ? 252  GLU C CG  1 
ATOM   18323 C CD  . GLU C  1 252  ? 241.506 269.243 232.269 1.00 85.16  ? 252  GLU C CD  1 
ATOM   18324 O OE1 . GLU C  1 252  ? 241.070 269.077 231.110 1.00 85.16  ? 252  GLU C OE1 1 
ATOM   18325 O OE2 . GLU C  1 252  ? 242.291 270.170 232.560 1.00 85.16  ? 252  GLU C OE2 1 
ATOM   18326 N N   . SER C  1 253  ? 238.177 267.619 230.487 1.00 81.35  ? 253  SER C N   1 
ATOM   18327 C CA  . SER C  1 253  ? 237.375 267.256 229.324 1.00 81.35  ? 253  SER C CA  1 
ATOM   18328 C C   . SER C  1 253  ? 237.386 265.748 229.100 1.00 81.35  ? 253  SER C C   1 
ATOM   18329 O O   . SER C  1 253  ? 238.452 265.137 228.971 1.00 81.35  ? 253  SER C O   1 
ATOM   18330 C CB  . SER C  1 253  ? 237.894 267.984 228.089 1.00 81.35  ? 253  SER C CB  1 
ATOM   18331 O OG  . SER C  1 253  ? 239.215 267.581 227.782 1.00 81.35  ? 253  SER C OG  1 
ATOM   18332 N N   . ALA C  1 254  ? 236.194 265.157 229.045 1.00 75.96  ? 254  ALA C N   1 
ATOM   18333 C CA  . ALA C  1 254  ? 236.009 263.745 228.741 1.00 75.96  ? 254  ALA C CA  1 
ATOM   18334 C C   . ALA C  1 254  ? 234.577 263.550 228.266 1.00 75.96  ? 254  ALA C C   1 
ATOM   18335 O O   . ALA C  1 254  ? 233.717 264.409 228.474 1.00 75.96  ? 254  ALA C O   1 
ATOM   18336 C CB  . ALA C  1 254  ? 236.304 262.856 229.954 1.00 75.96  ? 254  ALA C CB  1 
ATOM   18337 N N   . ALA C  1 255  ? 234.331 262.412 227.620 1.00 70.23  ? 255  ALA C N   1 
ATOM   18338 C CA  . ALA C  1 255  ? 233.001 262.115 227.108 1.00 70.23  ? 255  ALA C CA  1 
ATOM   18339 C C   . ALA C  1 255  ? 232.809 260.609 227.019 1.00 70.23  ? 255  ALA C C   1 
ATOM   18340 O O   . ALA C  1 255  ? 233.739 259.878 226.671 1.00 70.23  ? 255  ALA C O   1 
ATOM   18341 C CB  . ALA C  1 255  ? 232.775 262.755 225.735 1.00 70.23  ? 255  ALA C CB  1 
ATOM   18342 N N   . TYR C  1 256  ? 231.595 260.155 227.327 1.00 68.71  ? 256  TYR C N   1 
ATOM   18343 C CA  . TYR C  1 256  ? 231.254 258.743 227.237 1.00 68.71  ? 256  TYR C CA  1 
ATOM   18344 C C   . TYR C  1 256  ? 229.849 258.594 226.670 1.00 68.71  ? 256  TYR C C   1 
ATOM   18345 O O   . TYR C  1 256  ? 229.055 259.538 226.664 1.00 68.71  ? 256  TYR C O   1 
ATOM   18346 C CB  . TYR C  1 256  ? 231.367 258.034 228.598 1.00 68.71  ? 256  TYR C CB  1 
ATOM   18347 C CG  . TYR C  1 256  ? 230.496 258.600 229.699 1.00 68.71  ? 256  TYR C CG  1 
ATOM   18348 C CD1 . TYR C  1 256  ? 230.950 259.635 230.506 1.00 68.71  ? 256  TYR C CD1 1 
ATOM   18349 C CD2 . TYR C  1 256  ? 229.231 258.081 229.949 1.00 68.71  ? 256  TYR C CD2 1 
ATOM   18350 C CE1 . TYR C  1 256  ? 230.163 260.149 231.520 1.00 68.71  ? 256  TYR C CE1 1 
ATOM   18351 C CE2 . TYR C  1 256  ? 228.437 258.589 230.960 1.00 68.71  ? 256  TYR C CE2 1 
ATOM   18352 C CZ  . TYR C  1 256  ? 228.909 259.622 231.742 1.00 68.71  ? 256  TYR C CZ  1 
ATOM   18353 O OH  . TYR C  1 256  ? 228.124 260.131 232.750 1.00 68.71  ? 256  TYR C OH  1 
ATOM   18354 N N   . TYR C  1 257  ? 229.553 257.387 226.188 1.00 67.54  ? 257  TYR C N   1 
ATOM   18355 C CA  . TYR C  1 257  ? 228.274 257.072 225.568 1.00 67.54  ? 257  TYR C CA  1 
ATOM   18356 C C   . TYR C  1 257  ? 227.691 255.818 226.203 1.00 67.54  ? 257  TYR C C   1 
ATOM   18357 O O   . TYR C  1 257  ? 228.414 254.855 226.473 1.00 67.54  ? 257  TYR C O   1 
ATOM   18358 C CB  . TYR C  1 257  ? 228.426 256.871 224.056 1.00 67.54  ? 257  TYR C CB  1 
ATOM   18359 C CG  . TYR C  1 257  ? 229.117 258.016 223.353 1.00 67.54  ? 257  TYR C CG  1 
ATOM   18360 C CD1 . TYR C  1 257  ? 228.399 259.121 222.917 1.00 67.54  ? 257  TYR C CD1 1 
ATOM   18361 C CD2 . TYR C  1 257  ? 230.487 257.993 223.123 1.00 67.54  ? 257  TYR C CD2 1 
ATOM   18362 C CE1 . TYR C  1 257  ? 229.024 260.169 222.273 1.00 67.54  ? 257  TYR C CE1 1 
ATOM   18363 C CE2 . TYR C  1 257  ? 231.121 259.040 222.481 1.00 67.54  ? 257  TYR C CE2 1 
ATOM   18364 C CZ  . TYR C  1 257  ? 230.384 260.124 222.058 1.00 67.54  ? 257  TYR C CZ  1 
ATOM   18365 O OH  . TYR C  1 257  ? 231.009 261.169 221.418 1.00 67.54  ? 257  TYR C OH  1 
ATOM   18366 N N   . VAL C  1 258  ? 226.379 255.834 226.435 1.00 64.24  ? 258  VAL C N   1 
ATOM   18367 C CA  . VAL C  1 258  ? 225.673 254.754 227.116 1.00 64.24  ? 258  VAL C CA  1 
ATOM   18368 C C   . VAL C  1 258  ? 224.614 254.192 226.178 1.00 64.24  ? 258  VAL C C   1 
ATOM   18369 O O   . VAL C  1 258  ? 223.859 254.950 225.560 1.00 64.24  ? 258  VAL C O   1 
ATOM   18370 C CB  . VAL C  1 258  ? 225.026 255.234 228.428 1.00 64.24  ? 258  VAL C CB  1 
ATOM   18371 C CG1 . VAL C  1 258  ? 224.631 254.047 229.288 1.00 64.24  ? 258  VAL C CG1 1 
ATOM   18372 C CG2 . VAL C  1 258  ? 225.966 256.156 229.188 1.00 64.24  ? 258  VAL C CG2 1 
ATOM   18373 N N   . GLY C  1 259  ? 224.560 252.860 226.075 1.00 60.80  ? 259  GLY C N   1 
ATOM   18374 C CA  . GLY C  1 259  ? 223.537 252.194 225.301 1.00 60.80  ? 259  GLY C CA  1 
ATOM   18375 C C   . GLY C  1 259  ? 222.893 251.080 226.108 1.00 60.80  ? 259  GLY C C   1 
ATOM   18376 O O   . GLY C  1 259  ? 223.317 250.767 227.223 1.00 60.80  ? 259  GLY C O   1 
ATOM   18377 N N   . ASN C  1 260  ? 221.854 250.485 225.524 1.00 60.91  ? 260  ASN C N   1 
ATOM   18378 C CA  . ASN C  1 260  ? 221.114 249.407 226.166 1.00 60.91  ? 260  ASN C CA  1 
ATOM   18379 C C   . ASN C  1 260  ? 220.944 248.246 225.199 1.00 60.91  ? 260  ASN C C   1 
ATOM   18380 O O   . ASN C  1 260  ? 220.598 248.445 224.031 1.00 60.91  ? 260  ASN C O   1 
ATOM   18381 C CB  . ASN C  1 260  ? 219.741 249.883 226.651 1.00 60.91  ? 260  ASN C CB  1 
ATOM   18382 C CG  . ASN C  1 260  ? 219.794 250.509 228.029 1.00 60.91  ? 260  ASN C CG  1 
ATOM   18383 O OD1 . ASN C  1 260  ? 220.506 250.032 228.912 1.00 60.91  ? 260  ASN C OD1 1 
ATOM   18384 N ND2 . ASN C  1 260  ? 219.038 251.583 228.222 1.00 60.91  ? 260  ASN C ND2 1 
ATOM   18385 N N   . LEU C  1 261  ? 221.187 247.035 225.692 1.00 62.53  ? 261  LEU C N   1 
ATOM   18386 C CA  . LEU C  1 261  ? 221.025 245.838 224.882 1.00 62.53  ? 261  LEU C CA  1 
ATOM   18387 C C   . LEU C  1 261  ? 219.550 245.489 224.725 1.00 62.53  ? 261  LEU C C   1 
ATOM   18388 O O   . LEU C  1 261  ? 218.728 245.750 225.608 1.00 62.53  ? 261  LEU C O   1 
ATOM   18389 C CB  . LEU C  1 261  ? 221.769 244.657 225.506 1.00 62.53  ? 261  LEU C CB  1 
ATOM   18390 C CG  . LEU C  1 261  ? 223.242 244.860 225.863 1.00 62.53  ? 261  LEU C CG  1 
ATOM   18391 C CD1 . LEU C  1 261  ? 223.822 243.593 226.466 1.00 62.53  ? 261  LEU C CD1 1 
ATOM   18392 C CD2 . LEU C  1 261  ? 224.033 245.282 224.641 1.00 62.53  ? 261  LEU C CD2 1 
ATOM   18393 N N   . LYS C  1 262  ? 219.221 244.889 223.583 1.00 65.19  ? 262  LYS C N   1 
ATOM   18394 C CA  . LYS C  1 262  ? 217.867 244.452 223.282 1.00 65.19  ? 262  LYS C CA  1 
ATOM   18395 C C   . LYS C  1 262  ? 217.907 243.047 222.699 1.00 65.19  ? 262  LYS C C   1 
ATOM   18396 O O   . LYS C  1 262  ? 218.956 242.558 222.272 1.00 65.19  ? 262  LYS C O   1 
ATOM   18397 C CB  . LYS C  1 262  ? 217.165 245.404 222.302 1.00 65.19  ? 262  LYS C CB  1 
ATOM   18398 C CG  . LYS C  1 262  ? 216.816 246.763 222.885 1.00 65.19  ? 262  LYS C CG  1 
ATOM   18399 C CD  . LYS C  1 262  ? 215.909 246.628 224.096 1.00 65.19  ? 262  LYS C CD  1 
ATOM   18400 C CE  . LYS C  1 262  ? 215.599 247.984 224.710 1.00 65.19  ? 262  LYS C CE  1 
ATOM   18401 N NZ  . LYS C  1 262  ? 215.159 247.865 226.127 1.00 65.19  ? 262  LYS C NZ  1 
ATOM   18402 N N   . GLN C  1 263  ? 216.747 242.395 222.698 1.00 69.35  ? 263  GLN C N   1 
ATOM   18403 C CA  . GLN C  1 263  ? 216.636 241.058 222.130 1.00 69.35  ? 263  GLN C CA  1 
ATOM   18404 C C   . GLN C  1 263  ? 216.785 241.119 220.615 1.00 69.35  ? 263  GLN C C   1 
ATOM   18405 O O   . GLN C  1 263  ? 216.132 241.928 219.948 1.00 69.35  ? 263  GLN C O   1 
ATOM   18406 C CB  . GLN C  1 263  ? 215.295 240.435 222.509 1.00 69.35  ? 263  GLN C CB  1 
ATOM   18407 C CG  . GLN C  1 263  ? 215.168 238.962 222.161 1.00 69.35  ? 263  GLN C CG  1 
ATOM   18408 C CD  . GLN C  1 263  ? 215.246 238.068 223.381 1.00 69.35  ? 263  GLN C CD  1 
ATOM   18409 O OE1 . GLN C  1 263  ? 214.895 238.477 224.488 1.00 69.35  ? 263  GLN C OE1 1 
ATOM   18410 N NE2 . GLN C  1 263  ? 215.706 236.838 223.186 1.00 69.35  ? 263  GLN C NE2 1 
ATOM   18411 N N   . SER C  1 264  ? 217.642 240.260 220.070 1.00 67.45  ? 264  SER C N   1 
ATOM   18412 C CA  . SER C  1 264  ? 217.945 240.282 218.645 1.00 67.45  ? 264  SER C CA  1 
ATOM   18413 C C   . SER C  1 264  ? 218.416 238.896 218.223 1.00 67.45  ? 264  SER C C   1 
ATOM   18414 O O   . SER C  1 264  ? 218.577 237.993 219.048 1.00 67.45  ? 264  SER C O   1 
ATOM   18415 C CB  . SER C  1 264  ? 218.994 241.349 218.321 1.00 67.45  ? 264  SER C CB  1 
ATOM   18416 O OG  . SER C  1 264  ? 218.430 242.648 218.360 1.00 67.45  ? 264  SER C OG  1 
ATOM   18417 N N   . THR C  1 265  ? 218.637 238.737 216.918 1.00 65.33  ? 265  THR C N   1 
ATOM   18418 C CA  . THR C  1 265  ? 219.124 237.492 216.324 1.00 65.33  ? 265  THR C CA  1 
ATOM   18419 C C   . THR C  1 265  ? 220.347 237.836 215.478 1.00 65.33  ? 265  THR C C   1 
ATOM   18420 O O   . THR C  1 265  ? 220.219 238.217 214.312 1.00 65.33  ? 265  THR C O   1 
ATOM   18421 C CB  . THR C  1 265  ? 218.041 236.809 215.495 1.00 65.33  ? 265  THR C CB  1 
ATOM   18422 O OG1 . THR C  1 265  ? 216.807 236.810 216.223 1.00 65.33  ? 265  THR C OG1 1 
ATOM   18423 C CG2 . THR C  1 265  ? 218.437 235.377 215.173 1.00 65.33  ? 265  THR C CG2 1 
ATOM   18424 N N   . PHE C  1 266  ? 221.528 237.700 216.069 1.00 63.42  ? 266  PHE C N   1 
ATOM   18425 C CA  . PHE C  1 266  ? 222.774 238.022 215.390 1.00 63.42  ? 266  PHE C CA  1 
ATOM   18426 C C   . PHE C  1 266  ? 223.331 236.798 214.676 1.00 63.42  ? 266  PHE C C   1 
ATOM   18427 O O   . PHE C  1 266  ? 223.113 235.657 215.090 1.00 63.42  ? 266  PHE C O   1 
ATOM   18428 C CB  . PHE C  1 266  ? 223.810 238.551 216.383 1.00 63.42  ? 266  PHE C CB  1 
ATOM   18429 C CG  . PHE C  1 266  ? 223.789 240.042 216.550 1.00 63.42  ? 266  PHE C CG  1 
ATOM   18430 C CD1 . PHE C  1 266  ? 222.591 240.731 216.620 1.00 63.42  ? 266  PHE C CD1 1 
ATOM   18431 C CD2 . PHE C  1 266  ? 224.973 240.756 216.638 1.00 63.42  ? 266  PHE C CD2 1 
ATOM   18432 C CE1 . PHE C  1 266  ? 222.573 242.102 216.775 1.00 63.42  ? 266  PHE C CE1 1 
ATOM   18433 C CE2 . PHE C  1 266  ? 224.961 242.127 216.793 1.00 63.42  ? 266  PHE C CE2 1 
ATOM   18434 C CZ  . PHE C  1 266  ? 223.759 242.801 216.860 1.00 63.42  ? 266  PHE C CZ  1 
ATOM   18435 N N   . MET C  1 267  ? 224.058 237.051 213.592 1.00 63.67  ? 267  MET C N   1 
ATOM   18436 C CA  . MET C  1 267  ? 224.779 236.020 212.861 1.00 63.67  ? 267  MET C CA  1 
ATOM   18437 C C   . MET C  1 267  ? 226.264 236.336 212.926 1.00 63.67  ? 267  MET C C   1 
ATOM   18438 O O   . MET C  1 267  ? 226.678 237.453 212.602 1.00 63.67  ? 267  MET C O   1 
ATOM   18439 C CB  . MET C  1 267  ? 224.313 235.940 211.408 1.00 63.67  ? 267  MET C CB  1 
ATOM   18440 C CG  . MET C  1 267  ? 225.020 234.877 210.592 1.00 63.67  ? 267  MET C CG  1 
ATOM   18441 S SD  . MET C  1 267  ? 225.001 235.251 208.832 1.00 63.67  ? 267  MET C SD  1 
ATOM   18442 C CE  . MET C  1 267  ? 225.023 233.599 208.149 1.00 63.67  ? 267  MET C CE  1 
ATOM   18443 N N   . LEU C  1 268  ? 227.061 235.355 213.338 1.00 66.24  ? 268  LEU C N   1 
ATOM   18444 C CA  . LEU C  1 268  ? 228.477 235.561 213.595 1.00 66.24  ? 268  LEU C CA  1 
ATOM   18445 C C   . LEU C  1 268  ? 229.320 234.653 212.712 1.00 66.24  ? 268  LEU C C   1 
ATOM   18446 O O   . LEU C  1 268  ? 228.929 233.526 212.395 1.00 66.24  ? 268  LEU C O   1 
ATOM   18447 C CB  . LEU C  1 268  ? 228.811 235.305 215.068 1.00 66.24  ? 268  LEU C CB  1 
ATOM   18448 C CG  . LEU C  1 268  ? 227.986 236.096 216.083 1.00 66.24  ? 268  LEU C CG  1 
ATOM   18449 C CD1 . LEU C  1 268  ? 228.310 235.658 217.500 1.00 66.24  ? 268  LEU C CD1 1 
ATOM   18450 C CD2 . LEU C  1 268  ? 228.225 237.584 215.914 1.00 66.24  ? 268  LEU C CD2 1 
ATOM   18451 N N   . SER C  1 269  ? 230.485 235.159 212.319 1.00 68.84  ? 269  SER C N   1 
ATOM   18452 C CA  . SER C  1 269  ? 231.460 234.408 211.543 1.00 68.84  ? 269  SER C CA  1 
ATOM   18453 C C   . SER C  1 269  ? 232.726 234.249 212.368 1.00 68.84  ? 269  SER C C   1 
ATOM   18454 O O   . SER C  1 269  ? 233.244 235.231 212.910 1.00 68.84  ? 269  SER C O   1 
ATOM   18455 C CB  . SER C  1 269  ? 231.776 235.107 210.220 1.00 68.84  ? 269  SER C CB  1 
ATOM   18456 O OG  . SER C  1 269  ? 233.004 234.644 209.685 1.00 68.84  ? 269  SER C OG  1 
ATOM   18457 N N   . PHE C  1 270  ? 233.223 233.021 212.458 1.00 71.43  ? 270  PHE C N   1 
ATOM   18458 C CA  . PHE C  1 270  ? 234.416 232.707 213.231 1.00 71.43  ? 270  PHE C CA  1 
ATOM   18459 C C   . PHE C  1 270  ? 235.525 232.267 212.287 1.00 71.43  ? 270  PHE C C   1 
ATOM   18460 O O   . PHE C  1 270  ? 235.290 231.465 211.377 1.00 71.43  ? 270  PHE C O   1 
ATOM   18461 C CB  . PHE C  1 270  ? 234.129 231.616 214.264 1.00 71.43  ? 270  PHE C CB  1 
ATOM   18462 C CG  . PHE C  1 270  ? 233.225 232.061 215.376 1.00 71.43  ? 270  PHE C CG  1 
ATOM   18463 C CD1 . PHE C  1 270  ? 233.745 232.652 216.515 1.00 71.43  ? 270  PHE C CD1 1 
ATOM   18464 C CD2 . PHE C  1 270  ? 231.854 231.893 215.281 1.00 71.43  ? 270  PHE C CD2 1 
ATOM   18465 C CE1 . PHE C  1 270  ? 232.915 233.065 217.540 1.00 71.43  ? 270  PHE C CE1 1 
ATOM   18466 C CE2 . PHE C  1 270  ? 231.019 232.304 216.303 1.00 71.43  ? 270  PHE C CE2 1 
ATOM   18467 C CZ  . PHE C  1 270  ? 231.551 232.891 217.433 1.00 71.43  ? 270  PHE C CZ  1 
ATOM   18468 N N   . ASN C  1 271  ? 236.726 232.792 212.505 1.00 77.48  ? 271  ASN C N   1 
ATOM   18469 C CA  . ASN C  1 271  ? 237.863 232.494 211.646 1.00 77.48  ? 271  ASN C CA  1 
ATOM   18470 C C   . ASN C  1 271  ? 238.475 231.153 212.046 1.00 77.48  ? 271  ASN C C   1 
ATOM   18471 O O   . ASN C  1 271  ? 237.893 230.372 212.804 1.00 77.48  ? 271  ASN C O   1 
ATOM   18472 C CB  . ASN C  1 271  ? 238.881 233.630 211.701 1.00 77.48  ? 271  ASN C CB  1 
ATOM   18473 C CG  . ASN C  1 271  ? 239.406 233.882 213.102 1.00 77.48  ? 271  ASN C CG  1 
ATOM   18474 O OD1 . ASN C  1 271  ? 238.855 233.392 214.087 1.00 77.48  ? 271  ASN C OD1 1 
ATOM   18475 N ND2 . ASN C  1 271  ? 240.477 234.660 213.198 1.00 77.48  ? 271  ASN C ND2 1 
ATOM   18476 N N   . GLN C  1 272  ? 239.669 230.871 211.522 1.00 82.99  ? 272  GLN C N   1 
ATOM   18477 C CA  . GLN C  1 272  ? 240.375 229.644 211.864 1.00 82.99  ? 272  GLN C CA  1 
ATOM   18478 C C   . GLN C  1 272  ? 240.818 229.620 213.323 1.00 82.99  ? 272  GLN C C   1 
ATOM   18479 O O   . GLN C  1 272  ? 240.770 228.559 213.957 1.00 82.99  ? 272  GLN C O   1 
ATOM   18480 C CB  . GLN C  1 272  ? 241.577 229.471 210.928 1.00 82.99  ? 272  GLN C CB  1 
ATOM   18481 C CG  . GLN C  1 272  ? 242.585 228.412 211.345 1.00 82.99  ? 272  GLN C CG  1 
ATOM   18482 C CD  . GLN C  1 272  ? 243.671 228.203 210.312 1.00 82.99  ? 272  GLN C CD  1 
ATOM   18483 O OE1 . GLN C  1 272  ? 243.390 228.001 209.131 1.00 82.99  ? 272  GLN C OE1 1 
ATOM   18484 N NE2 . GLN C  1 272  ? 244.923 228.253 210.751 1.00 82.99  ? 272  GLN C NE2 1 
ATOM   18485 N N   . ASN C  1 273  ? 241.200 230.767 213.886 1.00 83.26  ? 273  ASN C N   1 
ATOM   18486 C CA  . ASN C  1 273  ? 241.765 230.810 215.229 1.00 83.26  ? 273  ASN C CA  1 
ATOM   18487 C C   . ASN C  1 273  ? 240.816 231.473 216.224 1.00 83.26  ? 273  ASN C C   1 
ATOM   18488 O O   . ASN C  1 273  ? 241.257 232.164 217.146 1.00 83.26  ? 273  ASN C O   1 
ATOM   18489 C CB  . ASN C  1 273  ? 243.126 231.507 215.217 1.00 83.26  ? 273  ASN C CB  1 
ATOM   18490 C CG  . ASN C  1 273  ? 244.232 230.600 214.685 1.00 83.26  ? 273  ASN C CG  1 
ATOM   18491 O OD1 . ASN C  1 273  ? 244.093 229.379 214.753 1.00 83.26  ? 273  ASN C OD1 1 
ATOM   18492 N ND2 . ASN C  1 273  ? 245.327 231.169 214.148 1.00 83.26  ? 273  ASN C ND2 1 
ATOM   18493 N N   . GLY C  1 274  ? 239.514 231.262 216.052 1.00 78.58  ? 274  GLY C N   1 
ATOM   18494 C CA  . GLY C  1 274  ? 238.523 231.577 217.072 1.00 78.58  ? 274  GLY C CA  1 
ATOM   18495 C C   . GLY C  1 274  ? 238.292 233.032 217.426 1.00 78.58  ? 274  GLY C C   1 
ATOM   18496 O O   . GLY C  1 274  ? 238.214 233.367 218.615 1.00 78.58  ? 274  GLY C O   1 
ATOM   18497 N N   . THR C  1 275  ? 238.179 233.909 216.430 1.00 73.75  ? 275  THR C N   1 
ATOM   18498 C CA  . THR C  1 275  ? 237.813 235.301 216.662 1.00 73.75  ? 275  THR C CA  1 
ATOM   18499 C C   . THR C  1 275  ? 236.737 235.721 215.671 1.00 73.75  ? 275  THR C C   1 
ATOM   18500 O O   . THR C  1 275  ? 236.707 235.244 214.533 1.00 73.75  ? 275  THR C O   1 
ATOM   18501 C CB  . THR C  1 275  ? 239.022 236.238 216.545 1.00 73.75  ? 275  THR C CB  1 
ATOM   18502 O OG1 . THR C  1 275  ? 239.889 235.780 215.500 1.00 73.75  ? 275  THR C OG1 1 
ATOM   18503 C CG2 . THR C  1 275  ? 239.791 236.284 217.857 1.00 73.75  ? 275  THR C CG2 1 
ATOM   18504 N N   . ILE C  1 276  ? 235.859 236.617 216.108 1.00 69.21  ? 276  ILE C N   1 
ATOM   18505 C CA  . ILE C  1 276  ? 234.766 237.095 215.267 1.00 69.21  ? 276  ILE C CA  1 
ATOM   18506 C C   . ILE C  1 276  ? 235.309 238.109 214.270 1.00 69.21  ? 276  ILE C C   1 
ATOM   18507 O O   . ILE C  1 276  ? 235.988 239.071 214.649 1.00 69.21  ? 276  ILE C O   1 
ATOM   18508 C CB  . ILE C  1 276  ? 233.648 237.705 216.126 1.00 69.21  ? 276  ILE C CB  1 
ATOM   18509 C CG1 . ILE C  1 276  ? 233.188 236.708 217.189 1.00 69.21  ? 276  ILE C CG1 1 
ATOM   18510 C CG2 . ILE C  1 276  ? 232.480 238.137 215.256 1.00 69.21  ? 276  ILE C CG2 1 
ATOM   18511 C CD1 . ILE C  1 276  ? 232.164 237.271 218.148 1.00 69.21  ? 276  ILE C CD1 1 
ATOM   18512 N N   . VAL C  1 277  ? 235.012 237.897 212.989 1.00 69.17  ? 277  VAL C N   1 
ATOM   18513 C CA  . VAL C  1 277  ? 235.455 238.804 211.939 1.00 69.17  ? 277  VAL C CA  1 
ATOM   18514 C C   . VAL C  1 277  ? 234.300 239.517 211.245 1.00 69.17  ? 277  VAL C C   1 
ATOM   18515 O O   . VAL C  1 277  ? 234.544 240.514 210.547 1.00 69.17  ? 277  VAL C O   1 
ATOM   18516 C CB  . VAL C  1 277  ? 236.329 238.073 210.899 1.00 69.17  ? 277  VAL C CB  1 
ATOM   18517 C CG1 . VAL C  1 277  ? 237.504 237.390 211.576 1.00 69.17  ? 277  VAL C CG1 1 
ATOM   18518 C CG2 . VAL C  1 277  ? 235.501 237.066 210.120 1.00 69.17  ? 277  VAL C CG2 1 
ATOM   18519 N N   . ASP C  1 278  ? 233.063 239.054 211.409 1.00 70.07  ? 278  ASP C N   1 
ATOM   18520 C CA  . ASP C  1 278  ? 231.922 239.683 210.761 1.00 70.07  ? 278  ASP C CA  1 
ATOM   18521 C C   . ASP C  1 278  ? 230.663 239.370 211.553 1.00 70.07  ? 278  ASP C C   1 
ATOM   18522 O O   . ASP C  1 278  ? 230.479 238.241 212.013 1.00 70.07  ? 278  ASP C O   1 
ATOM   18523 C CB  . ASP C  1 278  ? 231.767 239.205 209.313 1.00 70.07  ? 278  ASP C CB  1 
ATOM   18524 C CG  . ASP C  1 278  ? 231.600 240.351 208.336 1.00 70.07  ? 278  ASP C CG  1 
ATOM   18525 O OD1 . ASP C  1 278  ? 231.805 241.514 208.740 1.00 70.07  ? 278  ASP C OD1 1 
ATOM   18526 O OD2 . ASP C  1 278  ? 231.262 240.088 207.163 1.00 70.07  ? 278  ASP C OD2 1 
ATOM   18527 N N   . ALA C  1 279  ? 229.803 240.374 211.703 1.00 65.70  ? 279  ALA C N   1 
ATOM   18528 C CA  . ALA C  1 279  ? 228.533 240.223 212.394 1.00 65.70  ? 279  ALA C CA  1 
ATOM   18529 C C   . ALA C  1 279  ? 227.465 241.006 211.648 1.00 65.70  ? 279  ALA C C   1 
ATOM   18530 O O   . ALA C  1 279  ? 227.706 242.136 211.213 1.00 65.70  ? 279  ALA C O   1 
ATOM   18531 C CB  . ALA C  1 279  ? 228.619 240.707 213.846 1.00 65.70  ? 279  ALA C CB  1 
ATOM   18532 N N   . VAL C  1 280  ? 226.287 240.404 211.503 1.00 62.77  ? 280  VAL C N   1 
ATOM   18533 C CA  . VAL C  1 280  ? 225.170 241.022 210.799 1.00 62.77  ? 280  VAL C CA  1 
ATOM   18534 C C   . VAL C  1 280  ? 223.952 240.979 211.712 1.00 62.77  ? 280  VAL C C   1 
ATOM   18535 O O   . VAL C  1 280  ? 223.554 239.902 212.172 1.00 62.77  ? 280  VAL C O   1 
ATOM   18536 C CB  . VAL C  1 280  ? 224.879 240.323 209.459 1.00 62.77  ? 280  VAL C CB  1 
ATOM   18537 C CG1 . VAL C  1 280  ? 223.463 240.607 208.988 1.00 62.77  ? 280  VAL C CG1 1 
ATOM   18538 C CG2 . VAL C  1 280  ? 225.876 240.773 208.409 1.00 62.77  ? 280  VAL C CG2 1 
ATOM   18539 N N   . ASP C  1 281  ? 223.373 242.147 211.984 1.00 63.87  ? 281  ASP C N   1 
ATOM   18540 C CA  . ASP C  1 281  ? 222.137 242.250 212.753 1.00 63.87  ? 281  ASP C CA  1 
ATOM   18541 C C   . ASP C  1 281  ? 220.972 242.142 211.779 1.00 63.87  ? 281  ASP C C   1 
ATOM   18542 O O   . ASP C  1 281  ? 220.738 243.052 210.979 1.00 63.87  ? 281  ASP C O   1 
ATOM   18543 C CB  . ASP C  1 281  ? 222.087 243.564 213.528 1.00 63.87  ? 281  ASP C CB  1 
ATOM   18544 C CG  . ASP C  1 281  ? 220.773 243.761 214.261 1.00 63.87  ? 281  ASP C CG  1 
ATOM   18545 O OD1 . ASP C  1 281  ? 220.179 242.757 214.705 1.00 63.87  ? 281  ASP C OD1 1 
ATOM   18546 O OD2 . ASP C  1 281  ? 220.332 244.922 214.393 1.00 63.87  ? 281  ASP C OD2 1 
ATOM   18547 N N   . CYS C  1 282  ? 220.242 241.034 211.846 1.00 62.75  ? 282  CYS C N   1 
ATOM   18548 C CA  . CYS C  1 282  ? 219.187 240.748 210.874 1.00 62.75  ? 282  CYS C CA  1 
ATOM   18549 C C   . CYS C  1 282  ? 217.837 241.311 211.306 1.00 62.75  ? 282  CYS C C   1 
ATOM   18550 O O   . CYS C  1 282  ? 216.824 240.619 211.296 1.00 62.75  ? 282  CYS C O   1 
ATOM   18551 C CB  . CYS C  1 282  ? 219.103 239.246 210.638 1.00 62.75  ? 282  CYS C CB  1 
ATOM   18552 S SG  . CYS C  1 282  ? 220.663 238.523 210.101 1.00 62.75  ? 282  CYS C SG  1 
ATOM   18553 N N   . SER C  1 283  ? 217.816 242.585 211.693 1.00 64.81  ? 283  SER C N   1 
ATOM   18554 C CA  . SER C  1 283  ? 216.549 243.224 212.025 1.00 64.81  ? 283  SER C CA  1 
ATOM   18555 C C   . SER C  1 283  ? 216.454 244.653 211.502 1.00 64.81  ? 283  SER C C   1 
ATOM   18556 O O   . SER C  1 283  ? 215.560 245.387 211.940 1.00 64.81  ? 283  SER C O   1 
ATOM   18557 C CB  . SER C  1 283  ? 216.329 243.213 213.544 1.00 64.81  ? 283  SER C CB  1 
ATOM   18558 O OG  . SER C  1 283  ? 217.242 244.076 214.197 1.00 64.81  ? 283  SER C OG  1 
ATOM   18559 N N   . GLN C  1 284  ? 217.325 245.075 210.593 1.00 63.86  ? 284  GLN C N   1 
ATOM   18560 C CA  . GLN C  1 284  ? 217.364 246.463 210.153 1.00 63.86  ? 284  GLN C CA  1 
ATOM   18561 C C   . GLN C  1 284  ? 217.157 246.636 208.658 1.00 63.86  ? 284  GLN C C   1 
ATOM   18562 O O   . GLN C  1 284  ? 216.478 247.578 208.244 1.00 63.86  ? 284  GLN C O   1 
ATOM   18563 C CB  . GLN C  1 284  ? 218.701 247.103 210.558 1.00 63.86  ? 284  GLN C CB  1 
ATOM   18564 C CG  . GLN C  1 284  ? 219.915 246.229 210.295 1.00 63.86  ? 284  GLN C CG  1 
ATOM   18565 C CD  . GLN C  1 284  ? 221.184 247.034 210.117 1.00 63.86  ? 284  GLN C CD  1 
ATOM   18566 O OE1 . GLN C  1 284  ? 221.178 248.259 210.241 1.00 63.86  ? 284  GLN C OE1 1 
ATOM   18567 N NE2 . GLN C  1 284  ? 222.282 246.350 209.818 1.00 63.86  ? 284  GLN C NE2 1 
ATOM   18568 N N   . ASP C  1 285  ? 217.718 245.760 207.835 1.00 62.44  ? 285  ASP C N   1 
ATOM   18569 C CA  . ASP C  1 285  ? 217.639 245.906 206.392 1.00 62.44  ? 285  ASP C CA  1 
ATOM   18570 C C   . ASP C  1 285  ? 217.175 244.603 205.762 1.00 62.44  ? 285  ASP C C   1 
ATOM   18571 O O   . ASP C  1 285  ? 217.370 243.529 206.339 1.00 62.44  ? 285  ASP C O   1 
ATOM   18572 C CB  . ASP C  1 285  ? 219.000 246.312 205.806 1.00 62.44  ? 285  ASP C CB  1 
ATOM   18573 C CG  . ASP C  1 285  ? 219.115 247.806 205.584 1.00 62.44  ? 285  ASP C CG  1 
ATOM   18574 O OD1 . ASP C  1 285  ? 218.076 248.497 205.643 1.00 62.44  ? 285  ASP C OD1 1 
ATOM   18575 O OD2 . ASP C  1 285  ? 220.242 248.290 205.351 1.00 62.44  ? 285  ASP C OD2 1 
ATOM   18576 N N   . PRO C  1 286  ? 216.527 244.672 204.594 1.00 56.94  ? 286  PRO C N   1 
ATOM   18577 C CA  . PRO C  1 286  ? 216.168 243.434 203.883 1.00 56.94  ? 286  PRO C CA  1 
ATOM   18578 C C   . PRO C  1 286  ? 217.366 242.594 203.480 1.00 56.94  ? 286  PRO C C   1 
ATOM   18579 O O   . PRO C  1 286  ? 217.254 241.362 203.424 1.00 56.94  ? 286  PRO C O   1 
ATOM   18580 C CB  . PRO C  1 286  ? 215.399 243.947 202.659 1.00 56.94  ? 286  PRO C CB  1 
ATOM   18581 C CG  . PRO C  1 286  ? 214.888 245.281 203.071 1.00 56.94  ? 286  PRO C CG  1 
ATOM   18582 C CD  . PRO C  1 286  ? 215.943 245.862 203.953 1.00 56.94  ? 286  PRO C CD  1 
ATOM   18583 N N   . LEU C  1 287  ? 218.509 243.224 203.194 1.00 55.20  ? 287  LEU C N   1 
ATOM   18584 C CA  . LEU C  1 287  ? 219.712 242.469 202.858 1.00 55.20  ? 287  LEU C CA  1 
ATOM   18585 C C   . LEU C  1 287  ? 220.201 241.650 204.046 1.00 55.20  ? 287  LEU C C   1 
ATOM   18586 O O   . LEU C  1 287  ? 220.672 240.520 203.875 1.00 55.20  ? 287  LEU C O   1 
ATOM   18587 C CB  . LEU C  1 287  ? 220.806 243.417 202.369 1.00 55.20  ? 287  LEU C CB  1 
ATOM   18588 C CG  . LEU C  1 287  ? 222.036 242.761 201.742 1.00 55.20  ? 287  LEU C CG  1 
ATOM   18589 C CD1 . LEU C  1 287  ? 221.629 241.834 200.612 1.00 55.20  ? 287  LEU C CD1 1 
ATOM   18590 C CD2 . LEU C  1 287  ? 223.012 243.814 201.247 1.00 55.20  ? 287  LEU C CD2 1 
ATOM   18591 N N   . ALA C  1 288  ? 220.093 242.202 205.258 1.00 56.55  ? 288  ALA C N   1 
ATOM   18592 C CA  . ALA C  1 288  ? 220.469 241.456 206.455 1.00 56.55  ? 288  ALA C CA  1 
ATOM   18593 C C   . ALA C  1 288  ? 219.555 240.256 206.672 1.00 56.55  ? 288  ALA C C   1 
ATOM   18594 O O   . ALA C  1 288  ? 220.021 239.168 207.034 1.00 56.55  ? 288  ALA C O   1 
ATOM   18595 C CB  . ALA C  1 288  ? 220.443 242.378 207.672 1.00 56.55  ? 288  ALA C CB  1 
ATOM   18596 N N   . GLU C  1 289  ? 218.250 240.436 206.451 1.00 58.03  ? 289  GLU C N   1 
ATOM   18597 C CA  . GLU C  1 289  ? 217.311 239.326 206.569 1.00 58.03  ? 289  GLU C CA  1 
ATOM   18598 C C   . GLU C  1 289  ? 217.586 238.258 205.519 1.00 58.03  ? 289  GLU C C   1 
ATOM   18599 O O   . GLU C  1 289  ? 217.480 237.060 205.799 1.00 58.03  ? 289  GLU C O   1 
ATOM   18600 C CB  . GLU C  1 289  ? 215.878 239.837 206.448 1.00 58.03  ? 289  GLU C CB  1 
ATOM   18601 C CG  . GLU C  1 289  ? 214.853 238.961 207.134 1.00 58.03  ? 289  GLU C CG  1 
ATOM   18602 C CD  . GLU C  1 289  ? 213.444 239.491 206.983 1.00 58.03  ? 289  GLU C CD  1 
ATOM   18603 O OE1 . GLU C  1 289  ? 213.087 239.927 205.868 1.00 58.03  ? 289  GLU C OE1 1 
ATOM   18604 O OE2 . GLU C  1 289  ? 212.692 239.467 207.979 1.00 58.03  ? 289  GLU C OE2 1 
ATOM   18605 N N   . LEU C  1 290  ? 217.949 238.678 204.304 1.00 53.83  ? 290  LEU C N   1 
ATOM   18606 C CA  . LEU C  1 290  ? 218.314 237.726 203.260 1.00 53.83  ? 290  LEU C CA  1 
ATOM   18607 C C   . LEU C  1 290  ? 219.585 236.963 203.624 1.00 53.83  ? 290  LEU C C   1 
ATOM   18608 O O   . LEU C  1 290  ? 219.685 235.757 203.368 1.00 53.83  ? 290  LEU C O   1 
ATOM   18609 C CB  . LEU C  1 290  ? 218.481 238.461 201.931 1.00 53.83  ? 290  LEU C CB  1 
ATOM   18610 C CG  . LEU C  1 290  ? 219.212 237.757 200.789 1.00 53.83  ? 290  LEU C CG  1 
ATOM   18611 C CD1 . LEU C  1 290  ? 218.432 236.540 200.334 1.00 53.83  ? 290  LEU C CD1 1 
ATOM   18612 C CD2 . LEU C  1 290  ? 219.436 238.718 199.637 1.00 53.83  ? 290  LEU C CD2 1 
ATOM   18613 N N   . LYS C  1 291  ? 220.563 237.650 204.220 1.00 55.55  ? 291  LYS C N   1 
ATOM   18614 C CA  . LYS C  1 291  ? 221.798 236.991 204.633 1.00 55.55  ? 291  LYS C CA  1 
ATOM   18615 C C   . LYS C  1 291  ? 221.551 235.993 205.759 1.00 55.55  ? 291  LYS C C   1 
ATOM   18616 O O   . LYS C  1 291  ? 222.171 234.924 205.793 1.00 55.55  ? 291  LYS C O   1 
ATOM   18617 C CB  . LYS C  1 291  ? 222.831 238.034 205.057 1.00 55.55  ? 291  LYS C CB  1 
ATOM   18618 C CG  . LYS C  1 291  ? 223.474 238.767 203.894 1.00 55.55  ? 291  LYS C CG  1 
ATOM   18619 C CD  . LYS C  1 291  ? 224.357 239.899 204.382 1.00 55.55  ? 291  LYS C CD  1 
ATOM   18620 C CE  . LYS C  1 291  ? 225.000 240.635 203.222 1.00 55.55  ? 291  LYS C CE  1 
ATOM   18621 N NZ  . LYS C  1 291  ? 225.773 241.819 203.682 1.00 55.55  ? 291  LYS C NZ  1 
ATOM   18622 N N   . CYS C  1 292  ? 220.660 236.327 206.697 1.00 56.38  ? 292  CYS C N   1 
ATOM   18623 C CA  . CYS C  1 292  ? 220.272 235.357 207.719 1.00 56.38  ? 292  CYS C CA  1 
ATOM   18624 C C   . CYS C  1 292  ? 219.505 234.182 207.121 1.00 56.38  ? 292  CYS C C   1 
ATOM   18625 O O   . CYS C  1 292  ? 219.685 233.037 207.553 1.00 56.38  ? 292  CYS C O   1 
ATOM   18626 C CB  . CYS C  1 292  ? 219.449 236.027 208.820 1.00 56.38  ? 292  CYS C CB  1 
ATOM   18627 S SG  . CYS C  1 292  ? 220.396 236.525 210.279 1.00 56.38  ? 292  CYS C SG  1 
ATOM   18628 N N   . THR C  1 293  ? 218.642 234.441 206.136 1.00 55.98  ? 293  THR C N   1 
ATOM   18629 C CA  . THR C  1 293  ? 217.836 233.371 205.551 1.00 55.98  ? 293  THR C CA  1 
ATOM   18630 C C   . THR C  1 293  ? 218.687 232.400 204.741 1.00 55.98  ? 293  THR C C   1 
ATOM   18631 O O   . THR C  1 293  ? 218.502 231.182 204.833 1.00 55.98  ? 293  THR C O   1 
ATOM   18632 C CB  . THR C  1 293  ? 216.732 233.965 204.679 1.00 55.98  ? 293  THR C CB  1 
ATOM   18633 O OG1 . THR C  1 293  ? 216.149 235.093 205.343 1.00 55.98  ? 293  THR C OG1 1 
ATOM   18634 C CG2 . THR C  1 293  ? 215.653 232.930 204.416 1.00 55.98  ? 293  THR C CG2 1 
ATOM   18635 N N   . THR C  1 294  ? 219.621 232.917 203.944 1.00 58.09  ? 294  THR C N   1 
ATOM   18636 C CA  . THR C  1 294  ? 220.457 232.065 203.107 1.00 58.09  ? 294  THR C CA  1 
ATOM   18637 C C   . THR C  1 294  ? 221.612 231.427 203.868 1.00 58.09  ? 294  THR C C   1 
ATOM   18638 O O   . THR C  1 294  ? 222.287 230.558 203.303 1.00 58.09  ? 294  THR C O   1 
ATOM   18639 C CB  . THR C  1 294  ? 221.008 232.865 201.922 1.00 58.09  ? 294  THR C CB  1 
ATOM   18640 O OG1 . THR C  1 294  ? 221.491 231.965 200.916 1.00 58.09  ? 294  THR C OG1 1 
ATOM   18641 C CG2 . THR C  1 294  ? 222.145 233.766 202.371 1.00 58.09  ? 294  THR C CG2 1 
ATOM   18642 N N   . LYS C  1 295  ? 221.839 231.836 205.123 1.00 61.38  ? 295  LYS C N   1 
ATOM   18643 C CA  . LYS C  1 295  ? 222.932 231.344 205.971 1.00 61.38  ? 295  LYS C CA  1 
ATOM   18644 C C   . LYS C  1 295  ? 224.298 231.534 205.312 1.00 61.38  ? 295  LYS C C   1 
ATOM   18645 O O   . LYS C  1 295  ? 225.156 230.651 205.352 1.00 61.38  ? 295  LYS C O   1 
ATOM   18646 C CB  . LYS C  1 295  ? 222.720 229.881 206.370 1.00 61.38  ? 295  LYS C CB  1 
ATOM   18647 C CG  . LYS C  1 295  ? 221.849 229.695 207.599 1.00 61.38  ? 295  LYS C CG  1 
ATOM   18648 C CD  . LYS C  1 295  ? 222.630 229.978 208.872 1.00 61.38  ? 295  LYS C CD  1 
ATOM   18649 C CE  . LYS C  1 295  ? 223.873 229.108 208.968 1.00 61.38  ? 295  LYS C CE  1 
ATOM   18650 N NZ  . LYS C  1 295  ? 223.549 227.659 208.868 1.00 61.38  ? 295  LYS C NZ  1 
ATOM   18651 N N   . SER C  1 296  ? 224.501 232.699 204.701 1.00 64.40  ? 296  SER C N   1 
ATOM   18652 C CA  . SER C  1 296  ? 225.778 233.026 204.085 1.00 64.40  ? 296  SER C CA  1 
ATOM   18653 C C   . SER C  1 296  ? 225.921 234.538 204.016 1.00 64.40  ? 296  SER C C   1 
ATOM   18654 O O   . SER C  1 296  ? 224.928 235.265 203.938 1.00 64.40  ? 296  SER C O   1 
ATOM   18655 C CB  . SER C  1 296  ? 225.906 232.416 202.685 1.00 64.40  ? 296  SER C CB  1 
ATOM   18656 O OG  . SER C  1 296  ? 226.283 231.052 202.757 1.00 64.40  ? 296  SER C OG  1 
ATOM   18657 N N   . PHE C  1 297  ? 227.170 234.998 204.044 1.00 67.82  ? 297  PHE C N   1 
ATOM   18658 C CA  . PHE C  1 297  ? 227.476 236.417 203.936 1.00 67.82  ? 297  PHE C CA  1 
ATOM   18659 C C   . PHE C  1 297  ? 227.602 236.882 202.493 1.00 67.82  ? 297  PHE C C   1 
ATOM   18660 O O   . PHE C  1 297  ? 227.756 238.084 202.255 1.00 67.82  ? 297  PHE C O   1 
ATOM   18661 C CB  . PHE C  1 297  ? 228.775 236.734 204.680 1.00 67.82  ? 297  PHE C CB  1 
ATOM   18662 C CG  . PHE C  1 297  ? 228.616 236.839 206.168 1.00 67.82  ? 297  PHE C CG  1 
ATOM   18663 C CD1 . PHE C  1 297  ? 228.627 235.703 206.959 1.00 67.82  ? 297  PHE C CD1 1 
ATOM   18664 C CD2 . PHE C  1 297  ? 228.461 238.073 206.777 1.00 67.82  ? 297  PHE C CD2 1 
ATOM   18665 C CE1 . PHE C  1 297  ? 228.485 235.795 208.329 1.00 67.82  ? 297  PHE C CE1 1 
ATOM   18666 C CE2 . PHE C  1 297  ? 228.319 238.170 208.147 1.00 67.82  ? 297  PHE C CE2 1 
ATOM   18667 C CZ  . PHE C  1 297  ? 228.329 237.031 208.923 1.00 67.82  ? 297  PHE C CZ  1 
ATOM   18668 N N   . ASN C  1 298  ? 227.546 235.961 201.535 1.00 73.28  ? 298  ASN C N   1 
ATOM   18669 C CA  . ASN C  1 298  ? 227.667 236.270 200.118 1.00 73.28  ? 298  ASN C CA  1 
ATOM   18670 C C   . ASN C  1 298  ? 226.464 235.696 199.387 1.00 73.28  ? 298  ASN C C   1 
ATOM   18671 O O   . ASN C  1 298  ? 226.117 234.528 199.585 1.00 73.28  ? 298  ASN C O   1 
ATOM   18672 C CB  . ASN C  1 298  ? 228.961 235.690 199.539 1.00 73.28  ? 298  ASN C CB  1 
ATOM   18673 C CG  . ASN C  1 298  ? 230.133 236.650 199.631 1.00 73.28  ? 298  ASN C CG  1 
ATOM   18674 O OD1 . ASN C  1 298  ? 230.107 237.733 199.048 1.00 73.28  ? 298  ASN C OD1 1 
ATOM   18675 N ND2 . ASN C  1 298  ? 231.173 236.254 200.360 1.00 73.28  ? 298  ASN C ND2 1 
ATOM   18676 N N   . VAL C  1 299  ? 225.831 236.511 198.546 1.00 58.89  ? 299  VAL C N   1 
ATOM   18677 C CA  . VAL C  1 299  ? 224.672 236.090 197.770 1.00 58.89  ? 299  VAL C CA  1 
ATOM   18678 C C   . VAL C  1 299  ? 224.889 236.460 196.311 1.00 58.89  ? 299  VAL C C   1 
ATOM   18679 O O   . VAL C  1 299  ? 225.408 237.538 196.002 1.00 58.89  ? 299  VAL C O   1 
ATOM   18680 C CB  . VAL C  1 299  ? 223.364 236.714 198.299 1.00 58.89  ? 299  VAL C CB  1 
ATOM   18681 C CG1 . VAL C  1 299  ? 222.821 235.896 199.444 1.00 58.89  ? 299  VAL C CG1 1 
ATOM   18682 C CG2 . VAL C  1 299  ? 223.594 238.144 198.742 1.00 58.89  ? 299  VAL C CG2 1 
ATOM   18683 N N   . SER C  1 300  ? 224.494 235.560 195.415 1.00 50.63  ? 300  SER C N   1 
ATOM   18684 C CA  . SER C  1 300  ? 224.601 235.788 193.983 1.00 50.63  ? 300  SER C CA  1 
ATOM   18685 C C   . SER C  1 300  ? 223.383 236.572 193.496 1.00 50.63  ? 300  SER C C   1 
ATOM   18686 O O   . SER C  1 300  ? 222.572 237.060 194.287 1.00 50.63  ? 300  SER C O   1 
ATOM   18687 C CB  . SER C  1 300  ? 224.758 234.459 193.249 1.00 50.63  ? 300  SER C CB  1 
ATOM   18688 O OG  . SER C  1 300  ? 225.067 234.667 191.883 1.00 50.63  ? 300  SER C OG  1 
ATOM   18689 N N   . LYS C  1 301  ? 223.239 236.697 192.180 1.00 47.03  ? 301  LYS C N   1 
ATOM   18690 C CA  . LYS C  1 301  ? 222.181 237.504 191.588 1.00 47.03  ? 301  LYS C CA  1 
ATOM   18691 C C   . LYS C  1 301  ? 220.922 236.670 191.392 1.00 47.03  ? 301  LYS C C   1 
ATOM   18692 O O   . LYS C  1 301  ? 220.981 235.561 190.854 1.00 47.03  ? 301  LYS C O   1 
ATOM   18693 C CB  . LYS C  1 301  ? 222.640 238.088 190.252 1.00 47.03  ? 301  LYS C CB  1 
ATOM   18694 C CG  . LYS C  1 301  ? 221.663 239.070 189.637 1.00 47.03  ? 301  LYS C CG  1 
ATOM   18695 C CD  . LYS C  1 301  ? 221.921 239.252 188.152 1.00 47.03  ? 301  LYS C CD  1 
ATOM   18696 C CE  . LYS C  1 301  ? 221.738 237.948 187.395 1.00 47.03  ? 301  LYS C CE  1 
ATOM   18697 N NZ  . LYS C  1 301  ? 221.766 238.159 185.922 1.00 47.03  ? 301  LYS C NZ  1 
ATOM   18698 N N   . GLY C  1 302  ? 219.789 237.208 191.828 1.00 44.11  ? 302  GLY C N   1 
ATOM   18699 C CA  . GLY C  1 302  ? 218.519 236.529 191.650 1.00 44.11  ? 302  GLY C CA  1 
ATOM   18700 C C   . GLY C  1 302  ? 217.470 237.107 192.584 1.00 44.11  ? 302  GLY C C   1 
ATOM   18701 O O   . GLY C  1 302  ? 217.628 238.205 193.113 1.00 44.11  ? 302  GLY C O   1 
ATOM   18702 N N   . ILE C  1 303  ? 216.401 236.337 192.767 1.00 39.99  ? 303  ILE C N   1 
ATOM   18703 C CA  . ILE C  1 303  ? 215.312 236.678 193.675 1.00 39.99  ? 303  ILE C CA  1 
ATOM   18704 C C   . ILE C  1 303  ? 215.167 235.550 194.689 1.00 39.99  ? 303  ILE C C   1 
ATOM   18705 O O   . ILE C  1 303  ? 215.159 234.370 194.319 1.00 39.99  ? 303  ILE C O   1 
ATOM   18706 C CB  . ILE C  1 303  ? 213.996 236.939 192.912 1.00 39.99  ? 303  ILE C CB  1 
ATOM   18707 C CG1 . ILE C  1 303  ? 212.826 237.135 193.880 1.00 39.99  ? 303  ILE C CG1 1 
ATOM   18708 C CG2 . ILE C  1 303  ? 213.715 235.851 191.879 1.00 39.99  ? 303  ILE C CG2 1 
ATOM   18709 C CD1 . ILE C  1 303  ? 211.695 237.956 193.312 1.00 39.99  ? 303  ILE C CD1 1 
ATOM   18710 N N   . TYR C  1 304  ? 215.093 235.910 195.968 1.00 41.90  ? 304  TYR C N   1 
ATOM   18711 C CA  . TYR C  1 304  ? 215.000 234.936 197.044 1.00 41.90  ? 304  TYR C CA  1 
ATOM   18712 C C   . TYR C  1 304  ? 213.866 235.311 197.986 1.00 41.90  ? 304  TYR C C   1 
ATOM   18713 O O   . TYR C  1 304  ? 213.529 236.487 198.143 1.00 41.90  ? 304  TYR C O   1 
ATOM   18714 C CB  . TYR C  1 304  ? 216.307 234.841 197.840 1.00 41.90  ? 304  TYR C CB  1 
ATOM   18715 C CG  . TYR C  1 304  ? 217.559 234.792 196.994 1.00 41.90  ? 304  TYR C CG  1 
ATOM   18716 C CD1 . TYR C  1 304  ? 218.029 233.590 196.484 1.00 41.90  ? 304  TYR C CD1 1 
ATOM   18717 C CD2 . TYR C  1 304  ? 218.279 235.947 196.718 1.00 41.90  ? 304  TYR C CD2 1 
ATOM   18718 C CE1 . TYR C  1 304  ? 219.174 233.540 195.714 1.00 41.90  ? 304  TYR C CE1 1 
ATOM   18719 C CE2 . TYR C  1 304  ? 219.425 235.907 195.949 1.00 41.90  ? 304  TYR C CE2 1 
ATOM   18720 C CZ  . TYR C  1 304  ? 219.868 234.701 195.451 1.00 41.90  ? 304  TYR C CZ  1 
ATOM   18721 O OH  . TYR C  1 304  ? 221.009 234.656 194.685 1.00 41.90  ? 304  TYR C OH  1 
ATOM   18722 N N   . GLN C  1 305  ? 213.280 234.295 198.612 1.00 45.31  ? 305  GLN C N   1 
ATOM   18723 C CA  . GLN C  1 305  ? 212.267 234.495 199.636 1.00 45.31  ? 305  GLN C CA  1 
ATOM   18724 C C   . GLN C  1 305  ? 212.926 234.521 201.007 1.00 45.31  ? 305  GLN C C   1 
ATOM   18725 O O   . GLN C  1 305  ? 213.825 233.725 201.291 1.00 45.31  ? 305  GLN C O   1 
ATOM   18726 C CB  . GLN C  1 305  ? 211.212 233.389 199.582 1.00 45.31  ? 305  GLN C CB  1 
ATOM   18727 C CG  . GLN C  1 305  ? 210.132 233.601 198.533 1.00 45.31  ? 305  GLN C CG  1 
ATOM   18728 C CD  . GLN C  1 305  ? 210.591 233.235 197.137 1.00 45.31  ? 305  GLN C CD  1 
ATOM   18729 O OE1 . GLN C  1 305  ? 211.608 232.565 196.961 1.00 45.31  ? 305  GLN C OE1 1 
ATOM   18730 N NE2 . GLN C  1 305  ? 209.842 233.674 196.134 1.00 45.31  ? 305  GLN C NE2 1 
ATOM   18731 N N   . THR C  1 306  ? 212.476 235.439 201.855 1.00 50.75  ? 306  THR C N   1 
ATOM   18732 C CA  . THR C  1 306  ? 213.068 235.644 203.167 1.00 50.75  ? 306  THR C CA  1 
ATOM   18733 C C   . THR C  1 306  ? 212.099 235.227 204.265 1.00 50.75  ? 306  THR C C   1 
ATOM   18734 O O   . THR C  1 306  ? 210.879 235.222 204.085 1.00 50.75  ? 306  THR C O   1 
ATOM   18735 C CB  . THR C  1 306  ? 213.473 237.108 203.369 1.00 50.75  ? 306  THR C CB  1 
ATOM   18736 O OG1 . THR C  1 306  ? 212.310 237.889 203.666 1.00 50.75  ? 306  THR C OG1 1 
ATOM   18737 C CG2 . THR C  1 306  ? 214.134 237.655 202.119 1.00 50.75  ? 306  THR C CG2 1 
ATOM   18738 N N   . SER C  1 307  ? 212.667 234.878 205.416 1.00 57.74  ? 307  SER C N   1 
ATOM   18739 C CA  . SER C  1 307  ? 211.884 234.528 206.593 1.00 57.74  ? 307  SER C CA  1 
ATOM   18740 C C   . SER C  1 307  ? 211.470 235.808 207.318 1.00 57.74  ? 307  SER C C   1 
ATOM   18741 O O   . SER C  1 307  ? 211.612 236.919 206.801 1.00 57.74  ? 307  SER C O   1 
ATOM   18742 C CB  . SER C  1 307  ? 212.674 233.585 207.495 1.00 57.74  ? 307  SER C CB  1 
ATOM   18743 O OG  . SER C  1 307  ? 211.947 233.283 208.673 1.00 57.74  ? 307  SER C OG  1 
ATOM   18744 N N   . ASN C  1 308  ? 210.951 235.669 208.534 1.00 64.92  ? 308  ASN C N   1 
ATOM   18745 C CA  . ASN C  1 308  ? 210.446 236.801 209.302 1.00 64.92  ? 308  ASN C CA  1 
ATOM   18746 C C   . ASN C  1 308  ? 211.395 237.103 210.454 1.00 64.92  ? 308  ASN C C   1 
ATOM   18747 O O   . ASN C  1 308  ? 211.572 236.276 211.355 1.00 64.92  ? 308  ASN C O   1 
ATOM   18748 C CB  . ASN C  1 308  ? 209.040 236.530 209.826 1.00 64.92  ? 308  ASN C CB  1 
ATOM   18749 C CG  . ASN C  1 308  ? 208.507 237.674 210.664 1.00 64.92  ? 308  ASN C CG  1 
ATOM   18750 O OD1 . ASN C  1 308  ? 208.371 238.798 210.182 1.00 64.92  ? 308  ASN C OD1 1 
ATOM   18751 N ND2 . ASN C  1 308  ? 208.207 237.395 211.926 1.00 64.92  ? 308  ASN C ND2 1 
ATOM   18752 N N   . PHE C  1 309  ? 212.001 238.291 210.419 1.00 62.02  ? 309  PHE C N   1 
ATOM   18753 C CA  . PHE C  1 309  ? 212.748 238.835 211.547 1.00 62.02  ? 309  PHE C CA  1 
ATOM   18754 C C   . PHE C  1 309  ? 212.423 240.310 211.757 1.00 62.02  ? 309  PHE C C   1 
ATOM   18755 O O   . PHE C  1 309  ? 213.187 241.020 212.418 1.00 62.02  ? 309  PHE C O   1 
ATOM   18756 C CB  . PHE C  1 309  ? 214.256 238.658 211.350 1.00 62.02  ? 309  PHE C CB  1 
ATOM   18757 C CG  . PHE C  1 309  ? 214.696 237.229 211.206 1.00 62.02  ? 309  PHE C CG  1 
ATOM   18758 C CD1 . PHE C  1 309  ? 214.742 236.389 212.306 1.00 62.02  ? 309  PHE C CD1 1 
ATOM   18759 C CD2 . PHE C  1 309  ? 215.084 236.732 209.974 1.00 62.02  ? 309  PHE C CD2 1 
ATOM   18760 C CE1 . PHE C  1 309  ? 215.155 235.076 212.176 1.00 62.02  ? 309  PHE C CE1 1 
ATOM   18761 C CE2 . PHE C  1 309  ? 215.496 235.421 209.837 1.00 62.02  ? 309  PHE C CE2 1 
ATOM   18762 C CZ  . PHE C  1 309  ? 215.532 234.593 210.940 1.00 62.02  ? 309  PHE C CZ  1 
ATOM   18763 N N   . ARG C  1 310  ? 211.305 240.782 211.205 1.00 62.17  ? 310  ARG C N   1 
ATOM   18764 C CA  . ARG C  1 310  ? 211.016 242.212 211.174 1.00 62.17  ? 310  ARG C CA  1 
ATOM   18765 C C   . ARG C  1 310  ? 210.500 242.719 212.516 1.00 62.17  ? 310  ARG C C   1 
ATOM   18766 O O   . ARG C  1 310  ? 211.126 243.572 213.153 1.00 62.17  ? 310  ARG C O   1 
ATOM   18767 C CB  . ARG C  1 310  ? 209.999 242.514 210.070 1.00 62.17  ? 310  ARG C CB  1 
ATOM   18768 C CG  . ARG C  1 310  ? 210.606 242.908 208.738 1.00 62.17  ? 310  ARG C CG  1 
ATOM   18769 C CD  . ARG C  1 310  ? 210.419 241.809 207.709 1.00 62.17  ? 310  ARG C CD  1 
ATOM   18770 N NE  . ARG C  1 310  ? 209.015 241.473 207.515 1.00 62.17  ? 310  ARG C NE  1 
ATOM   18771 C CZ  . ARG C  1 310  ? 208.586 240.328 207.002 1.00 62.17  ? 310  ARG C CZ  1 
ATOM   18772 N NH1 . ARG C  1 310  ? 209.429 239.384 206.618 1.00 62.17  ? 310  ARG C NH1 1 
ATOM   18773 N NH2 . ARG C  1 310  ? 207.278 240.125 206.874 1.00 62.17  ? 310  ARG C NH2 1 
ATOM   18774 N N   . VAL C  1 311  ? 209.357 242.203 212.961 1.00 64.79  ? 311  VAL C N   1 
ATOM   18775 C CA  . VAL C  1 311  ? 208.628 242.771 214.087 1.00 64.79  ? 311  VAL C CA  1 
ATOM   18776 C C   . VAL C  1 311  ? 208.705 241.816 215.274 1.00 64.79  ? 311  VAL C C   1 
ATOM   18777 O O   . VAL C  1 311  ? 208.823 240.595 215.117 1.00 64.79  ? 311  VAL C O   1 
ATOM   18778 C CB  . VAL C  1 311  ? 207.167 243.089 213.683 1.00 64.79  ? 311  VAL C CB  1 
ATOM   18779 C CG1 . VAL C  1 311  ? 206.341 241.820 213.510 1.00 64.79  ? 311  VAL C CG1 1 
ATOM   18780 C CG2 . VAL C  1 311  ? 206.509 244.050 214.667 1.00 64.79  ? 311  VAL C CG2 1 
ATOM   18781 N N   . SER C  1 312  ? 208.690 242.391 216.473 1.00 63.15  ? 312  SER C N   1 
ATOM   18782 C CA  . SER C  1 312  ? 208.718 241.656 217.727 1.00 63.15  ? 312  SER C CA  1 
ATOM   18783 C C   . SER C  1 312  ? 207.820 242.361 218.732 1.00 63.15  ? 312  SER C C   1 
ATOM   18784 O O   . SER C  1 312  ? 207.686 243.590 218.689 1.00 63.15  ? 312  SER C O   1 
ATOM   18785 C CB  . SER C  1 312  ? 210.147 241.555 218.285 1.00 63.15  ? 312  SER C CB  1 
ATOM   18786 O OG  . SER C  1 312  ? 211.066 241.184 217.273 1.00 63.15  ? 312  SER C OG  1 
ATOM   18787 N N   . PRO C  1 313  ? 207.184 241.615 219.636 1.00 61.17  ? 313  PRO C N   1 
ATOM   18788 C CA  . PRO C  1 313  ? 206.343 242.252 220.655 1.00 61.17  ? 313  PRO C CA  1 
ATOM   18789 C C   . PRO C  1 313  ? 207.165 243.051 221.654 1.00 61.17  ? 313  PRO C C   1 
ATOM   18790 O O   . PRO C  1 313  ? 208.313 242.719 221.958 1.00 61.17  ? 313  PRO C O   1 
ATOM   18791 C CB  . PRO C  1 313  ? 205.649 241.066 221.334 1.00 61.17  ? 313  PRO C CB  1 
ATOM   18792 C CG  . PRO C  1 313  ? 206.559 239.913 221.086 1.00 61.17  ? 313  PRO C CG  1 
ATOM   18793 C CD  . PRO C  1 313  ? 207.122 240.146 219.719 1.00 61.17  ? 313  PRO C CD  1 
ATOM   18794 N N   . VAL C  1 314  ? 206.558 244.120 222.169 1.00 59.35  ? 314  VAL C N   1 
ATOM   18795 C CA  . VAL C  1 314  ? 207.246 245.009 223.098 1.00 59.35  ? 314  VAL C CA  1 
ATOM   18796 C C   . VAL C  1 314  ? 206.443 245.191 224.381 1.00 59.35  ? 314  VAL C C   1 
ATOM   18797 O O   . VAL C  1 314  ? 207.010 245.484 225.440 1.00 59.35  ? 314  VAL C O   1 
ATOM   18798 C CB  . VAL C  1 314  ? 207.532 246.372 222.442 1.00 59.35  ? 314  VAL C CB  1 
ATOM   18799 C CG1 . VAL C  1 314  ? 208.751 246.278 221.539 1.00 59.35  ? 314  VAL C CG1 1 
ATOM   18800 C CG2 . VAL C  1 314  ? 206.319 246.849 221.660 1.00 59.35  ? 314  VAL C CG2 1 
ATOM   18801 N N   . THR C  1 315  ? 205.125 245.018 224.304 1.00 55.81  ? 315  THR C N   1 
ATOM   18802 C CA  . THR C  1 315  ? 204.256 245.282 225.442 1.00 55.81  ? 315  THR C CA  1 
ATOM   18803 C C   . THR C  1 315  ? 203.255 244.150 225.607 1.00 55.81  ? 315  THR C C   1 
ATOM   18804 O O   . THR C  1 315  ? 202.873 243.492 224.637 1.00 55.81  ? 315  THR C O   1 
ATOM   18805 C CB  . THR C  1 315  ? 203.516 246.617 225.288 1.00 55.81  ? 315  THR C CB  1 
ATOM   18806 O OG1 . THR C  1 315  ? 202.418 246.667 226.208 1.00 55.81  ? 315  THR C OG1 1 
ATOM   18807 C CG2 . THR C  1 315  ? 202.999 246.781 223.871 1.00 55.81  ? 315  THR C CG2 1 
ATOM   18808 N N   . GLU C  1 316  ? 202.817 243.949 226.847 1.00 51.28  ? 316  GLU C N   1 
ATOM   18809 C CA  . GLU C  1 316  ? 201.963 242.832 227.225 1.00 51.28  ? 316  GLU C CA  1 
ATOM   18810 C C   . GLU C  1 316  ? 200.577 243.330 227.612 1.00 51.28  ? 316  GLU C C   1 
ATOM   18811 O O   . GLU C  1 316  ? 200.436 244.393 228.223 1.00 51.28  ? 316  GLU C O   1 
ATOM   18812 C CB  . GLU C  1 316  ? 202.576 242.053 228.391 1.00 51.28  ? 316  GLU C CB  1 
ATOM   18813 C CG  . GLU C  1 316  ? 202.029 240.646 228.564 1.00 51.28  ? 316  GLU C CG  1 
ATOM   18814 C CD  . GLU C  1 316  ? 202.444 240.019 229.880 1.00 51.28  ? 316  GLU C CD  1 
ATOM   18815 O OE1 . GLU C  1 316  ? 203.123 240.701 230.676 1.00 51.28  ? 316  GLU C OE1 1 
ATOM   18816 O OE2 . GLU C  1 316  ? 202.091 238.845 230.119 1.00 51.28  ? 316  GLU C OE2 1 
ATOM   18817 N N   . VAL C  1 317  ? 199.557 242.553 227.256 1.00 45.98  ? 317  VAL C N   1 
ATOM   18818 C CA  . VAL C  1 317  ? 198.167 242.855 227.578 1.00 45.98  ? 317  VAL C CA  1 
ATOM   18819 C C   . VAL C  1 317  ? 197.628 241.722 228.440 1.00 45.98  ? 317  VAL C C   1 
ATOM   18820 O O   . VAL C  1 317  ? 197.641 240.559 228.021 1.00 45.98  ? 317  VAL C O   1 
ATOM   18821 C CB  . VAL C  1 317  ? 197.316 243.033 226.312 1.00 45.98  ? 317  VAL C CB  1 
ATOM   18822 C CG1 . VAL C  1 317  ? 195.841 243.093 226.665 1.00 45.98  ? 317  VAL C CG1 1 
ATOM   18823 C CG2 . VAL C  1 317  ? 197.740 244.281 225.563 1.00 45.98  ? 317  VAL C CG2 1 
ATOM   18824 N N   . VAL C  1 318  ? 197.155 242.057 229.638 1.00 43.21  ? 318  VAL C N   1 
ATOM   18825 C CA  . VAL C  1 318  ? 196.610 241.084 230.578 1.00 43.21  ? 318  VAL C CA  1 
ATOM   18826 C C   . VAL C  1 318  ? 195.147 241.423 230.819 1.00 43.21  ? 318  VAL C C   1 
ATOM   18827 O O   . VAL C  1 318  ? 194.815 242.574 231.123 1.00 43.21  ? 318  VAL C O   1 
ATOM   18828 C CB  . VAL C  1 318  ? 197.388 241.070 231.906 1.00 43.21  ? 318  VAL C CB  1 
ATOM   18829 C CG1 . VAL C  1 318  ? 197.008 239.852 232.726 1.00 43.21  ? 318  VAL C CG1 1 
ATOM   18830 C CG2 . VAL C  1 318  ? 198.885 241.096 231.652 1.00 43.21  ? 318  VAL C CG2 1 
ATOM   18831 N N   . ARG C  1 319  ? 194.274 240.426 230.676 1.00 44.56  ? 319  ARG C N   1 
ATOM   18832 C CA  . ARG C  1 319  ? 192.837 240.600 230.868 1.00 44.56  ? 319  ARG C CA  1 
ATOM   18833 C C   . ARG C  1 319  ? 192.314 239.456 231.726 1.00 44.56  ? 319  ARG C C   1 
ATOM   18834 O O   . ARG C  1 319  ? 192.277 238.306 231.278 1.00 44.56  ? 319  ARG C O   1 
ATOM   18835 C CB  . ARG C  1 319  ? 192.099 240.654 229.530 1.00 44.56  ? 319  ARG C CB  1 
ATOM   18836 C CG  . ARG C  1 319  ? 192.492 241.818 228.635 1.00 44.56  ? 319  ARG C CG  1 
ATOM   18837 C CD  . ARG C  1 319  ? 192.116 243.147 229.259 1.00 44.56  ? 319  ARG C CD  1 
ATOM   18838 N NE  . ARG C  1 319  ? 190.985 243.766 228.580 1.00 44.56  ? 319  ARG C NE  1 
ATOM   18839 C CZ  . ARG C  1 319  ? 190.447 244.927 228.929 1.00 44.56  ? 319  ARG C CZ  1 
ATOM   18840 N NH1 . ARG C  1 319  ? 190.914 245.625 229.950 1.00 44.56  ? 319  ARG C NH1 1 
ATOM   18841 N NH2 . ARG C  1 319  ? 189.416 245.398 228.235 1.00 44.56  ? 319  ARG C NH2 1 
ATOM   18842 N N   . PHE C  1 320  ? 191.909 239.772 232.951 1.00 45.99  ? 320  PHE C N   1 
ATOM   18843 C CA  . PHE C  1 320  ? 191.350 238.819 233.895 1.00 45.99  ? 320  PHE C CA  1 
ATOM   18844 C C   . PHE C  1 320  ? 190.011 239.335 234.399 1.00 45.99  ? 320  PHE C C   1 
ATOM   18845 O O   . PHE C  1 320  ? 189.809 240.551 234.483 1.00 45.99  ? 320  PHE C O   1 
ATOM   18846 C CB  . PHE C  1 320  ? 192.295 238.603 235.088 1.00 45.99  ? 320  PHE C CB  1 
ATOM   18847 C CG  . PHE C  1 320  ? 193.313 237.519 234.876 1.00 45.99  ? 320  PHE C CG  1 
ATOM   18848 C CD1 . PHE C  1 320  ? 194.305 237.655 233.920 1.00 45.99  ? 320  PHE C CD1 1 
ATOM   18849 C CD2 . PHE C  1 320  ? 193.288 236.371 235.648 1.00 45.99  ? 320  PHE C CD2 1 
ATOM   18850 C CE1 . PHE C  1 320  ? 195.245 236.660 233.732 1.00 45.99  ? 320  PHE C CE1 1 
ATOM   18851 C CE2 . PHE C  1 320  ? 194.226 235.375 235.465 1.00 45.99  ? 320  PHE C CE2 1 
ATOM   18852 C CZ  . PHE C  1 320  ? 195.204 235.520 234.506 1.00 45.99  ? 320  PHE C CZ  1 
ATOM   18853 N N   . PRO C  1 321  ? 189.075 238.444 234.726 1.00 49.74  ? 321  PRO C N   1 
ATOM   18854 C CA  . PRO C  1 321  ? 187.814 238.895 235.324 1.00 49.74  ? 321  PRO C CA  1 
ATOM   18855 C C   . PRO C  1 321  ? 188.042 239.470 236.712 1.00 49.74  ? 321  PRO C C   1 
ATOM   18856 O O   . PRO C  1 321  ? 188.930 239.039 237.449 1.00 49.74  ? 321  PRO C O   1 
ATOM   18857 C CB  . PRO C  1 321  ? 186.968 237.619 235.380 1.00 49.74  ? 321  PRO C CB  1 
ATOM   18858 C CG  . PRO C  1 321  ? 187.958 236.512 235.374 1.00 49.74  ? 321  PRO C CG  1 
ATOM   18859 C CD  . PRO C  1 321  ? 189.093 236.985 234.522 1.00 49.74  ? 321  PRO C CD  1 
ATOM   18860 N N   . ASN C  1 322  ? 187.226 240.462 237.066 1.00 56.70  ? 322  ASN C N   1 
ATOM   18861 C CA  . ASN C  1 322  ? 187.408 241.182 238.325 1.00 56.70  ? 322  ASN C CA  1 
ATOM   18862 C C   . ASN C  1 322  ? 186.591 240.497 239.414 1.00 56.70  ? 322  ASN C C   1 
ATOM   18863 O O   . ASN C  1 322  ? 185.386 240.727 239.547 1.00 56.70  ? 322  ASN C O   1 
ATOM   18864 C CB  . ASN C  1 322  ? 187.032 242.653 238.177 1.00 56.70  ? 322  ASN C CB  1 
ATOM   18865 C CG  . ASN C  1 322  ? 185.822 242.873 237.291 1.00 56.70  ? 322  ASN C CG  1 
ATOM   18866 O OD1 . ASN C  1 322  ? 185.108 241.931 236.948 1.00 56.70  ? 322  ASN C OD1 1 
ATOM   18867 N ND2 . ASN C  1 322  ? 185.593 244.139 236.918 1.00 56.70  ? 322  ASN C ND2 1 
ATOM   18868 N N   . ILE C  1 323  ? 187.254 239.649 240.197 1.00 59.32  ? 323  ILE C N   1 
ATOM   18869 C CA  . ILE C  1 323  ? 186.674 239.026 241.380 1.00 59.32  ? 323  ILE C CA  1 
ATOM   18870 C C   . ILE C  1 323  ? 187.529 239.409 242.578 1.00 59.32  ? 323  ILE C C   1 
ATOM   18871 O O   . ILE C  1 323  ? 188.761 239.442 242.487 1.00 59.32  ? 323  ILE C O   1 
ATOM   18872 C CB  . ILE C  1 323  ? 186.580 237.491 241.254 1.00 59.32  ? 323  ILE C CB  1 
ATOM   18873 C CG1 . ILE C  1 323  ? 186.379 237.068 239.798 1.00 59.32  ? 323  ILE C CG1 1 
ATOM   18874 C CG2 . ILE C  1 323  ? 185.450 236.961 242.117 1.00 59.32  ? 323  ILE C CG2 1 
ATOM   18875 C CD1 . ILE C  1 323  ? 186.328 235.570 239.600 1.00 59.32  ? 323  ILE C CD1 1 
ATOM   18876 N N   . THR C  1 324  ? 186.875 239.706 243.699 1.00 63.92  ? 324  THR C N   1 
ATOM   18877 C CA  . THR C  1 324  ? 187.566 240.155 244.898 1.00 63.92  ? 324  THR C CA  1 
ATOM   18878 C C   . THR C  1 324  ? 187.498 239.165 246.052 1.00 63.92  ? 324  THR C C   1 
ATOM   18879 O O   . THR C  1 324  ? 188.201 239.359 247.049 1.00 63.92  ? 324  THR C O   1 
ATOM   18880 C CB  . THR C  1 324  ? 186.999 241.504 245.364 1.00 63.92  ? 324  THR C CB  1 
ATOM   18881 O OG1 . THR C  1 324  ? 185.568 241.438 245.396 1.00 63.92  ? 324  THR C OG1 1 
ATOM   18882 C CG2 . THR C  1 324  ? 187.428 242.615 244.419 1.00 63.92  ? 324  THR C CG2 1 
ATOM   18883 N N   . ASN C  1 325  ? 186.678 238.122 245.949 1.00 60.00  ? 325  ASN C N   1 
ATOM   18884 C CA  . ASN C  1 325  ? 186.532 237.170 247.038 1.00 60.00  ? 325  ASN C CA  1 
ATOM   18885 C C   . ASN C  1 325  ? 187.774 236.295 247.169 1.00 60.00  ? 325  ASN C C   1 
ATOM   18886 O O   . ASN C  1 325  ? 188.546 236.113 246.225 1.00 60.00  ? 325  ASN C O   1 
ATOM   18887 C CB  . ASN C  1 325  ? 185.299 236.294 246.820 1.00 60.00  ? 325  ASN C CB  1 
ATOM   18888 C CG  . ASN C  1 325  ? 184.028 237.103 246.692 1.00 60.00  ? 325  ASN C CG  1 
ATOM   18889 O OD1 . ASN C  1 325  ? 184.060 238.333 246.690 1.00 60.00  ? 325  ASN C OD1 1 
ATOM   18890 N ND2 . ASN C  1 325  ? 182.897 236.417 246.584 1.00 60.00  ? 325  ASN C ND2 1 
ATOM   18891 N N   . LEU C  1 326  ? 187.959 235.749 248.365 1.00 55.38  ? 326  LEU C N   1 
ATOM   18892 C CA  . LEU C  1 326  ? 189.049 234.834 248.661 1.00 55.38  ? 326  LEU C CA  1 
ATOM   18893 C C   . LEU C  1 326  ? 188.496 233.431 248.870 1.00 55.38  ? 326  LEU C C   1 
ATOM   18894 O O   . LEU C  1 326  ? 187.384 233.258 249.376 1.00 55.38  ? 326  LEU C O   1 
ATOM   18895 C CB  . LEU C  1 326  ? 189.822 235.281 249.905 1.00 55.38  ? 326  LEU C CB  1 
ATOM   18896 C CG  . LEU C  1 326  ? 191.268 235.745 249.715 1.00 55.38  ? 326  LEU C CG  1 
ATOM   18897 C CD1 . LEU C  1 326  ? 192.149 234.587 249.279 1.00 55.38  ? 326  LEU C CD1 1 
ATOM   18898 C CD2 . LEU C  1 326  ? 191.346 236.886 248.714 1.00 55.38  ? 326  LEU C CD2 1 
ATOM   18899 N N   . CYS C  1 327  ? 189.276 232.433 248.454 1.00 49.96  ? 327  CYS C N   1 
ATOM   18900 C CA  . CYS C  1 327  ? 188.881 231.045 248.643 1.00 49.96  ? 327  CYS C CA  1 
ATOM   18901 C C   . CYS C  1 327  ? 188.789 230.699 250.128 1.00 49.96  ? 327  CYS C C   1 
ATOM   18902 O O   . CYS C  1 327  ? 189.553 231.219 250.946 1.00 49.96  ? 327  CYS C O   1 
ATOM   18903 C CB  . CYS C  1 327  ? 189.867 230.096 247.966 1.00 49.96  ? 327  CYS C CB  1 
ATOM   18904 S SG  . CYS C  1 327  ? 189.402 229.567 246.315 1.00 49.96  ? 327  CYS C SG  1 
ATOM   18905 N N   . PRO C  1 328  ? 187.857 229.819 250.505 1.00 45.15  ? 328  PRO C N   1 
ATOM   18906 C CA  . PRO C  1 328  ? 187.784 229.350 251.898 1.00 45.15  ? 328  PRO C CA  1 
ATOM   18907 C C   . PRO C  1 328  ? 188.821 228.273 252.198 1.00 45.15  ? 328  PRO C C   1 
ATOM   18908 O O   . PRO C  1 328  ? 188.498 227.120 252.493 1.00 45.15  ? 328  PRO C O   1 
ATOM   18909 C CB  . PRO C  1 328  ? 186.345 228.828 251.988 1.00 45.15  ? 328  PRO C CB  1 
ATOM   18910 C CG  . PRO C  1 328  ? 186.052 228.334 250.620 1.00 45.15  ? 328  PRO C CG  1 
ATOM   18911 C CD  . PRO C  1 328  ? 186.776 229.255 249.675 1.00 45.15  ? 328  PRO C CD  1 
ATOM   18912 N N   . PHE C  1 329  ? 190.098 228.654 252.115 1.00 41.74  ? 329  PHE C N   1 
ATOM   18913 C CA  . PHE C  1 329  ? 191.171 227.707 252.388 1.00 41.74  ? 329  PHE C CA  1 
ATOM   18914 C C   . PHE C  1 329  ? 191.241 227.352 253.865 1.00 41.74  ? 329  PHE C C   1 
ATOM   18915 O O   . PHE C  1 329  ? 191.612 226.226 254.212 1.00 41.74  ? 329  PHE C O   1 
ATOM   18916 C CB  . PHE C  1 329  ? 192.507 228.274 251.911 1.00 41.74  ? 329  PHE C CB  1 
ATOM   18917 C CG  . PHE C  1 329  ? 192.791 228.015 250.458 1.00 41.74  ? 329  PHE C CG  1 
ATOM   18918 C CD1 . PHE C  1 329  ? 192.076 227.056 249.758 1.00 41.74  ? 329  PHE C CD1 1 
ATOM   18919 C CD2 . PHE C  1 329  ? 193.773 228.729 249.793 1.00 41.74  ? 329  PHE C CD2 1 
ATOM   18920 C CE1 . PHE C  1 329  ? 192.334 226.815 248.422 1.00 41.74  ? 329  PHE C CE1 1 
ATOM   18921 C CE2 . PHE C  1 329  ? 194.036 228.494 248.458 1.00 41.74  ? 329  PHE C CE2 1 
ATOM   18922 C CZ  . PHE C  1 329  ? 193.316 227.536 247.773 1.00 41.74  ? 329  PHE C CZ  1 
ATOM   18923 N N   . ASP C  1 330  ? 190.879 228.289 254.744 1.00 44.16  ? 330  ASP C N   1 
ATOM   18924 C CA  . ASP C  1 330  ? 190.865 228.000 256.174 1.00 44.16  ? 330  ASP C CA  1 
ATOM   18925 C C   . ASP C  1 330  ? 189.763 227.009 256.531 1.00 44.16  ? 330  ASP C C   1 
ATOM   18926 O O   . ASP C  1 330  ? 189.949 226.156 257.405 1.00 44.16  ? 330  ASP C O   1 
ATOM   18927 C CB  . ASP C  1 330  ? 190.698 229.294 256.967 1.00 44.16  ? 330  ASP C CB  1 
ATOM   18928 C CG  . ASP C  1 330  ? 191.106 229.144 258.417 1.00 44.16  ? 330  ASP C CG  1 
ATOM   18929 O OD1 . ASP C  1 330  ? 191.994 228.314 258.700 1.00 44.16  ? 330  ASP C OD1 1 
ATOM   18930 O OD2 . ASP C  1 330  ? 190.536 229.852 259.273 1.00 44.16  ? 330  ASP C OD2 1 
ATOM   18931 N N   . LYS C  1 331  ? 188.610 227.108 255.869 1.00 42.20  ? 331  LYS C N   1 
ATOM   18932 C CA  . LYS C  1 331  ? 187.495 226.221 256.178 1.00 42.20  ? 331  LYS C CA  1 
ATOM   18933 C C   . LYS C  1 331  ? 187.691 224.821 255.613 1.00 42.20  ? 331  LYS C C   1 
ATOM   18934 O O   . LYS C  1 331  ? 187.146 223.857 256.162 1.00 42.20  ? 331  LYS C O   1 
ATOM   18935 C CB  . LYS C  1 331  ? 186.188 226.814 255.652 1.00 42.20  ? 331  LYS C CB  1 
ATOM   18936 C CG  . LYS C  1 331  ? 185.894 228.213 256.162 1.00 42.20  ? 331  LYS C CG  1 
ATOM   18937 C CD  . LYS C  1 331  ? 185.842 228.246 257.680 1.00 42.20  ? 331  LYS C CD  1 
ATOM   18938 C CE  . LYS C  1 331  ? 185.608 229.657 258.193 1.00 42.20  ? 331  LYS C CE  1 
ATOM   18939 N NZ  . LYS C  1 331  ? 185.594 229.709 259.680 1.00 42.20  ? 331  LYS C NZ  1 
ATOM   18940 N N   . VAL C  1 332  ? 188.450 224.683 254.530 1.00 36.45  ? 332  VAL C N   1 
ATOM   18941 C CA  . VAL C  1 332  ? 188.648 223.379 253.902 1.00 36.45  ? 332  VAL C CA  1 
ATOM   18942 C C   . VAL C  1 332  ? 189.900 222.692 254.427 1.00 36.45  ? 332  VAL C C   1 
ATOM   18943 O O   . VAL C  1 332  ? 189.854 221.532 254.845 1.00 36.45  ? 332  VAL C O   1 
ATOM   18944 C CB  . VAL C  1 332  ? 188.694 223.532 252.367 1.00 36.45  ? 332  VAL C CB  1 
ATOM   18945 C CG1 . VAL C  1 332  ? 189.023 222.205 251.711 1.00 36.45  ? 332  VAL C CG1 1 
ATOM   18946 C CG2 . VAL C  1 332  ? 187.370 224.061 251.852 1.00 36.45  ? 332  VAL C CG2 1 
ATOM   18947 N N   . PHE C  1 333  ? 191.036 223.392 254.420 1.00 32.98  ? 333  PHE C N   1 
ATOM   18948 C CA  . PHE C  1 333  ? 192.294 222.764 254.805 1.00 32.98  ? 333  PHE C CA  1 
ATOM   18949 C C   . PHE C  1 333  ? 192.388 222.554 256.310 1.00 32.98  ? 333  PHE C C   1 
ATOM   18950 O O   . PHE C  1 333  ? 193.056 221.618 256.760 1.00 32.98  ? 333  PHE C O   1 
ATOM   18951 C CB  . PHE C  1 333  ? 193.475 223.608 254.326 1.00 32.98  ? 333  PHE C CB  1 
ATOM   18952 C CG  . PHE C  1 333  ? 193.858 223.369 252.892 1.00 32.98  ? 333  PHE C CG  1 
ATOM   18953 C CD1 . PHE C  1 333  ? 192.951 223.575 251.868 1.00 32.98  ? 333  PHE C CD1 1 
ATOM   18954 C CD2 . PHE C  1 333  ? 195.136 222.949 252.570 1.00 32.98  ? 333  PHE C CD2 1 
ATOM   18955 C CE1 . PHE C  1 333  ? 193.308 223.362 250.554 1.00 32.98  ? 333  PHE C CE1 1 
ATOM   18956 C CE2 . PHE C  1 333  ? 195.498 222.732 251.256 1.00 32.98  ? 333  PHE C CE2 1 
ATOM   18957 C CZ  . PHE C  1 333  ? 194.582 222.939 250.248 1.00 32.98  ? 333  PHE C CZ  1 
ATOM   18958 N N   . ASN C  1 334  ? 191.733 223.399 257.099 1.00 45.47  ? 334  ASN C N   1 
ATOM   18959 C CA  . ASN C  1 334  ? 191.846 223.359 258.553 1.00 45.47  ? 334  ASN C CA  1 
ATOM   18960 C C   . ASN C  1 334  ? 190.469 223.241 259.195 1.00 45.47  ? 334  ASN C C   1 
ATOM   18961 O O   . ASN C  1 334  ? 190.091 224.014 260.078 1.00 45.47  ? 334  ASN C O   1 
ATOM   18962 C CB  . ASN C  1 334  ? 192.595 224.575 259.090 1.00 45.47  ? 334  ASN C CB  1 
ATOM   18963 C CG  . ASN C  1 334  ? 193.093 224.361 260.502 1.00 45.47  ? 334  ASN C CG  1 
ATOM   18964 O OD1 . ASN C  1 334  ? 193.138 223.228 260.979 1.00 45.47  ? 334  ASN C OD1 1 
ATOM   18965 N ND2 . ASN C  1 334  ? 193.463 225.434 261.183 1.00 45.47  ? 334  ASN C ND2 1 
ATOM   18966 N N   . ALA C  1 335  ? 189.687 222.268 258.738 1.00 38.92  ? 335  ALA C N   1 
ATOM   18967 C CA  . ALA C  1 335  ? 188.417 221.975 259.380 1.00 38.92  ? 335  ALA C CA  1 
ATOM   18968 C C   . ALA C  1 335  ? 188.652 221.305 260.733 1.00 38.92  ? 335  ALA C C   1 
ATOM   18969 O O   . ALA C  1 335  ? 189.768 220.912 261.082 1.00 38.92  ? 335  ALA C O   1 
ATOM   18970 C CB  . ALA C  1 335  ? 187.554 221.089 258.485 1.00 38.92  ? 335  ALA C CB  1 
ATOM   18971 N N   . THR C  1 336  ? 187.571 221.182 261.506 1.00 38.27  ? 336  THR C N   1 
ATOM   18972 C CA  . THR C  1 336  ? 187.683 220.629 262.853 1.00 38.27  ? 336  THR C CA  1 
ATOM   18973 C C   . THR C  1 336  ? 187.983 219.135 262.819 1.00 38.27  ? 336  THR C C   1 
ATOM   18974 O O   . THR C  1 336  ? 188.867 218.653 263.536 1.00 38.27  ? 336  THR C O   1 
ATOM   18975 C CB  . THR C  1 336  ? 186.401 220.899 263.641 1.00 38.27  ? 336  THR C CB  1 
ATOM   18976 O OG1 . THR C  1 336  ? 186.041 222.279 263.511 1.00 38.27  ? 336  THR C OG1 1 
ATOM   18977 C CG2 . THR C  1 336  ? 186.605 220.572 265.110 1.00 38.27  ? 336  THR C CG2 1 
ATOM   18978 N N   . ARG C  1 337  ? 187.260 218.384 261.990 1.00 36.74  ? 337  ARG C N   1 
ATOM   18979 C CA  . ARG C  1 337  ? 187.424 216.937 261.916 1.00 36.74  ? 337  ARG C CA  1 
ATOM   18980 C C   . ARG C  1 337  ? 187.402 216.502 260.461 1.00 36.74  ? 337  ARG C C   1 
ATOM   18981 O O   . ARG C  1 337  ? 186.402 216.707 259.766 1.00 36.74  ? 337  ARG C O   1 
ATOM   18982 C CB  . ARG C  1 337  ? 186.325 216.219 262.705 1.00 36.74  ? 337  ARG C CB  1 
ATOM   18983 C CG  . ARG C  1 337  ? 186.627 216.057 264.182 1.00 36.74  ? 337  ARG C CG  1 
ATOM   18984 C CD  . ARG C  1 337  ? 185.590 215.177 264.858 1.00 36.74  ? 337  ARG C CD  1 
ATOM   18985 N NE  . ARG C  1 337  ? 185.379 213.928 264.136 1.00 36.74  ? 337  ARG C NE  1 
ATOM   18986 C CZ  . ARG C  1 337  ? 186.049 212.807 264.364 1.00 36.74  ? 337  ARG C CZ  1 
ATOM   18987 N NH1 . ARG C  1 337  ? 186.985 212.739 265.297 1.00 36.74  ? 337  ARG C NH1 1 
ATOM   18988 N NH2 . ARG C  1 337  ? 185.773 211.728 263.638 1.00 36.74  ? 337  ARG C NH2 1 
ATOM   18989 N N   . PHE C  1 338  ? 188.500 215.909 260.003 1.00 31.38  ? 338  PHE C N   1 
ATOM   18990 C CA  . PHE C  1 338  ? 188.513 215.299 258.682 1.00 31.38  ? 338  PHE C CA  1 
ATOM   18991 C C   . PHE C  1 338  ? 187.854 213.922 258.743 1.00 31.38  ? 338  PHE C C   1 
ATOM   18992 O O   . PHE C  1 338  ? 188.006 213.207 259.735 1.00 31.38  ? 338  PHE C O   1 
ATOM   18993 C CB  . PHE C  1 338  ? 189.944 215.173 258.161 1.00 31.38  ? 338  PHE C CB  1 
ATOM   18994 C CG  . PHE C  1 338  ? 190.308 216.207 257.136 1.00 31.38  ? 338  PHE C CG  1 
ATOM   18995 C CD1 . PHE C  1 338  ? 189.828 217.501 257.236 1.00 31.38  ? 338  PHE C CD1 1 
ATOM   18996 C CD2 . PHE C  1 338  ? 191.119 215.882 256.065 1.00 31.38  ? 338  PHE C CD2 1 
ATOM   18997 C CE1 . PHE C  1 338  ? 190.159 218.452 256.291 1.00 31.38  ? 338  PHE C CE1 1 
ATOM   18998 C CE2 . PHE C  1 338  ? 191.452 216.827 255.117 1.00 31.38  ? 338  PHE C CE2 1 
ATOM   18999 C CZ  . PHE C  1 338  ? 190.970 218.113 255.231 1.00 31.38  ? 338  PHE C CZ  1 
ATOM   19000 N N   . PRO C  1 339  ? 187.121 213.525 257.708 1.00 28.57  ? 339  PRO C N   1 
ATOM   19001 C CA  . PRO C  1 339  ? 186.417 212.241 257.751 1.00 28.57  ? 339  PRO C CA  1 
ATOM   19002 C C   . PRO C  1 339  ? 187.348 211.072 257.474 1.00 28.57  ? 339  PRO C C   1 
ATOM   19003 O O   . PRO C  1 339  ? 188.452 211.227 256.951 1.00 28.57  ? 339  PRO C O   1 
ATOM   19004 C CB  . PRO C  1 339  ? 185.372 212.384 256.642 1.00 28.57  ? 339  PRO C CB  1 
ATOM   19005 C CG  . PRO C  1 339  ? 186.027 213.276 255.653 1.00 28.57  ? 339  PRO C CG  1 
ATOM   19006 C CD  . PRO C  1 339  ? 186.884 214.236 256.439 1.00 28.57  ? 339  PRO C CD  1 
ATOM   19007 N N   . SER C  1 340  ? 186.876 209.882 257.840 1.00 27.83  ? 340  SER C N   1 
ATOM   19008 C CA  . SER C  1 340  ? 187.609 208.661 257.545 1.00 27.83  ? 340  SER C CA  1 
ATOM   19009 C C   . SER C  1 340  ? 187.630 208.406 256.040 1.00 27.83  ? 340  SER C C   1 
ATOM   19010 O O   . SER C  1 340  ? 186.810 208.930 255.283 1.00 27.83  ? 340  SER C O   1 
ATOM   19011 C CB  . SER C  1 340  ? 186.993 207.472 258.280 1.00 27.83  ? 340  SER C CB  1 
ATOM   19012 O OG  . SER C  1 340  ? 185.593 207.630 258.420 1.00 27.83  ? 340  SER C OG  1 
ATOM   19013 N N   . VAL C  1 341  ? 188.593 207.586 255.611 1.00 23.24  ? 341  VAL C N   1 
ATOM   19014 C CA  . VAL C  1 341  ? 188.891 207.466 254.187 1.00 23.24  ? 341  VAL C CA  1 
ATOM   19015 C C   . VAL C  1 341  ? 187.785 206.725 253.437 1.00 23.24  ? 341  VAL C C   1 
ATOM   19016 O O   . VAL C  1 341  ? 187.540 207.000 252.256 1.00 23.24  ? 341  VAL C O   1 
ATOM   19017 C CB  . VAL C  1 341  ? 190.275 206.809 254.000 1.00 23.24  ? 341  VAL C CB  1 
ATOM   19018 C CG1 . VAL C  1 341  ? 190.303 205.404 254.577 1.00 23.24  ? 341  VAL C CG1 1 
ATOM   19019 C CG2 . VAL C  1 341  ? 190.698 206.815 252.536 1.00 23.24  ? 341  VAL C CG2 1 
ATOM   19020 N N   . TYR C  1 342  ? 187.069 205.815 254.100 1.00 29.18  ? 342  TYR C N   1 
ATOM   19021 C CA  . TYR C  1 342  ? 186.029 205.064 253.404 1.00 29.18  ? 342  TYR C CA  1 
ATOM   19022 C C   . TYR C  1 342  ? 184.777 205.890 253.144 1.00 29.18  ? 342  TYR C C   1 
ATOM   19023 O O   . TYR C  1 342  ? 183.909 205.441 252.391 1.00 29.18  ? 342  TYR C O   1 
ATOM   19024 C CB  . TYR C  1 342  ? 185.663 203.805 254.193 1.00 29.18  ? 342  TYR C CB  1 
ATOM   19025 C CG  . TYR C  1 342  ? 184.628 204.021 255.271 1.00 29.18  ? 342  TYR C CG  1 
ATOM   19026 C CD1 . TYR C  1 342  ? 184.924 204.752 256.412 1.00 29.18  ? 342  TYR C CD1 1 
ATOM   19027 C CD2 . TYR C  1 342  ? 183.355 203.481 255.153 1.00 29.18  ? 342  TYR C CD2 1 
ATOM   19028 C CE1 . TYR C  1 342  ? 183.980 204.948 257.399 1.00 29.18  ? 342  TYR C CE1 1 
ATOM   19029 C CE2 . TYR C  1 342  ? 182.405 203.670 256.136 1.00 29.18  ? 342  TYR C CE2 1 
ATOM   19030 C CZ  . TYR C  1 342  ? 182.723 204.405 257.256 1.00 29.18  ? 342  TYR C CZ  1 
ATOM   19031 O OH  . TYR C  1 342  ? 181.781 204.597 258.238 1.00 29.18  ? 342  TYR C OH  1 
ATOM   19032 N N   . ALA C  1 343  ? 184.664 207.075 253.742 1.00 25.81  ? 343  ALA C N   1 
ATOM   19033 C CA  . ALA C  1 343  ? 183.522 207.968 253.578 1.00 25.81  ? 343  ALA C CA  1 
ATOM   19034 C C   . ALA C  1 343  ? 183.996 209.381 253.276 1.00 25.81  ? 343  ALA C C   1 
ATOM   19035 O O   . ALA C  1 343  ? 183.584 210.351 253.914 1.00 25.81  ? 343  ALA C O   1 
ATOM   19036 C CB  . ALA C  1 343  ? 182.633 207.956 254.817 1.00 25.81  ? 343  ALA C CB  1 
ATOM   19037 N N   . TRP C  1 344  ? 184.899 209.506 252.305 1.00 25.22  ? 344  TRP C N   1 
ATOM   19038 C CA  . TRP C  1 344  ? 185.454 210.803 251.942 1.00 25.22  ? 344  TRP C CA  1 
ATOM   19039 C C   . TRP C  1 344  ? 184.385 211.703 251.332 1.00 25.22  ? 344  TRP C C   1 
ATOM   19040 O O   . TRP C  1 344  ? 183.417 211.237 250.726 1.00 25.22  ? 344  TRP C O   1 
ATOM   19041 C CB  . TRP C  1 344  ? 186.612 210.634 250.962 1.00 25.22  ? 344  TRP C CB  1 
ATOM   19042 C CG  . TRP C  1 344  ? 186.294 209.776 249.781 1.00 25.22  ? 344  TRP C CG  1 
ATOM   19043 C CD1 . TRP C  1 344  ? 186.373 208.418 249.711 1.00 25.22  ? 344  TRP C CD1 1 
ATOM   19044 C CD2 . TRP C  1 344  ? 185.863 210.219 248.491 1.00 25.22  ? 344  TRP C CD2 1 
ATOM   19045 N NE1 . TRP C  1 344  ? 186.008 207.987 248.461 1.00 25.22  ? 344  TRP C NE1 1 
ATOM   19046 C CE2 . TRP C  1 344  ? 185.691 209.074 247.692 1.00 25.22  ? 344  TRP C CE2 1 
ATOM   19047 C CE3 . TRP C  1 344  ? 185.603 211.473 247.934 1.00 25.22  ? 344  TRP C CE3 1 
ATOM   19048 C CZ2 . TRP C  1 344  ? 185.274 209.145 246.369 1.00 25.22  ? 344  TRP C CZ2 1 
ATOM   19049 C CZ3 . TRP C  1 344  ? 185.186 211.540 246.620 1.00 25.22  ? 344  TRP C CZ3 1 
ATOM   19050 C CH2 . TRP C  1 344  ? 185.025 210.384 245.852 1.00 25.22  ? 344  TRP C CH2 1 
ATOM   19051 N N   . GLU C  1 345  ? 184.569 213.008 251.502 1.00 28.36  ? 345  GLU C N   1 
ATOM   19052 C CA  . GLU C  1 345  ? 183.576 214.001 251.125 1.00 28.36  ? 345  GLU C CA  1 
ATOM   19053 C C   . GLU C  1 345  ? 184.050 214.811 249.925 1.00 28.36  ? 345  GLU C C   1 
ATOM   19054 O O   . GLU C  1 345  ? 185.221 214.776 249.544 1.00 28.36  ? 345  GLU C O   1 
ATOM   19055 C CB  . GLU C  1 345  ? 183.270 214.931 252.303 1.00 28.36  ? 345  GLU C CB  1 
ATOM   19056 C CG  . GLU C  1 345  ? 182.797 214.195 253.546 1.00 28.36  ? 345  GLU C CG  1 
ATOM   19057 C CD  . GLU C  1 345  ? 182.402 215.131 254.669 1.00 28.36  ? 345  GLU C CD  1 
ATOM   19058 O OE1 . GLU C  1 345  ? 182.302 216.351 254.421 1.00 28.36  ? 345  GLU C OE1 1 
ATOM   19059 O OE2 . GLU C  1 345  ? 182.191 214.647 255.800 1.00 28.36  ? 345  GLU C OE2 1 
ATOM   19060 N N   . ARG C  1 346  ? 183.112 215.544 249.331 1.00 29.40  ? 346  ARG C N   1 
ATOM   19061 C CA  . ARG C  1 346  ? 183.356 216.319 248.122 1.00 29.40  ? 346  ARG C CA  1 
ATOM   19062 C C   . ARG C  1 346  ? 182.844 217.737 248.329 1.00 29.40  ? 346  ARG C C   1 
ATOM   19063 O O   . ARG C  1 346  ? 181.705 217.928 248.765 1.00 29.40  ? 346  ARG C O   1 
ATOM   19064 C CB  . ARG C  1 346  ? 182.666 215.670 246.920 1.00 29.40  ? 346  ARG C CB  1 
ATOM   19065 C CG  . ARG C  1 346  ? 182.633 216.525 245.674 1.00 29.40  ? 346  ARG C CG  1 
ATOM   19066 C CD  . ARG C  1 346  ? 183.955 216.451 244.949 1.00 29.40  ? 346  ARG C CD  1 
ATOM   19067 N NE  . ARG C  1 346  ? 184.279 215.086 244.556 1.00 29.40  ? 346  ARG C NE  1 
ATOM   19068 C CZ  . ARG C  1 346  ? 184.267 214.644 243.306 1.00 29.40  ? 346  ARG C CZ  1 
ATOM   19069 N NH1 . ARG C  1 346  ? 183.959 215.437 242.295 1.00 29.40  ? 346  ARG C NH1 1 
ATOM   19070 N NH2 . ARG C  1 346  ? 184.576 213.373 243.065 1.00 29.40  ? 346  ARG C NH2 1 
ATOM   19071 N N   . THR C  1 347  ? 183.680 218.726 248.017 1.00 29.66  ? 347  THR C N   1 
ATOM   19072 C CA  . THR C  1 347  ? 183.328 220.130 248.178 1.00 29.66  ? 347  THR C CA  1 
ATOM   19073 C C   . THR C  1 347  ? 183.610 220.879 246.882 1.00 29.66  ? 347  THR C C   1 
ATOM   19074 O O   . THR C  1 347  ? 184.637 220.651 246.238 1.00 29.66  ? 347  THR C O   1 
ATOM   19075 C CB  . THR C  1 347  ? 184.110 220.763 249.337 1.00 29.66  ? 347  THR C CB  1 
ATOM   19076 O OG1 . THR C  1 347  ? 184.038 219.907 250.483 1.00 29.66  ? 347  THR C OG1 1 
ATOM   19077 C CG2 . THR C  1 347  ? 183.537 222.121 249.703 1.00 29.66  ? 347  THR C CG2 1 
ATOM   19078 N N   . LYS C  1 348  ? 182.697 221.769 246.503 1.00 33.78  ? 348  LYS C N   1 
ATOM   19079 C CA  . LYS C  1 348  ? 182.817 222.552 245.281 1.00 33.78  ? 348  LYS C CA  1 
ATOM   19080 C C   . LYS C  1 348  ? 183.380 223.934 245.589 1.00 33.78  ? 348  LYS C C   1 
ATOM   19081 O O   . LYS C  1 348  ? 183.020 224.553 246.595 1.00 33.78  ? 348  LYS C O   1 
ATOM   19082 C CB  . LYS C  1 348  ? 181.460 222.681 244.588 1.00 33.78  ? 348  LYS C CB  1 
ATOM   19083 C CG  . LYS C  1 348  ? 181.518 223.295 243.199 1.00 33.78  ? 348  LYS C CG  1 
ATOM   19084 C CD  . LYS C  1 348  ? 180.142 223.352 242.561 1.00 33.78  ? 348  LYS C CD  1 
ATOM   19085 C CE  . LYS C  1 348  ? 180.202 223.988 241.184 1.00 33.78  ? 348  LYS C CE  1 
ATOM   19086 N NZ  . LYS C  1 348  ? 181.261 223.377 240.338 1.00 33.78  ? 348  LYS C NZ  1 
ATOM   19087 N N   . ILE C  1 349  ? 184.265 224.414 244.717 1.00 39.77  ? 349  ILE C N   1 
ATOM   19088 C CA  . ILE C  1 349  ? 184.905 225.716 244.858 1.00 39.77  ? 349  ILE C CA  1 
ATOM   19089 C C   . ILE C  1 349  ? 184.540 226.565 243.647 1.00 39.77  ? 349  ILE C C   1 
ATOM   19090 O O   . ILE C  1 349  ? 184.702 226.123 242.504 1.00 39.77  ? 349  ILE C O   1 
ATOM   19091 C CB  . ILE C  1 349  ? 186.433 225.583 244.990 1.00 39.77  ? 349  ILE C CB  1 
ATOM   19092 C CG1 . ILE C  1 349  ? 186.795 224.699 246.184 1.00 39.77  ? 349  ILE C CG1 1 
ATOM   19093 C CG2 . ILE C  1 349  ? 187.078 226.946 245.133 1.00 39.77  ? 349  ILE C CG2 1 
ATOM   19094 C CD1 . ILE C  1 349  ? 186.293 225.222 247.503 1.00 39.77  ? 349  ILE C CD1 1 
ATOM   19095 N N   . SER C  1 350  ? 184.049 227.778 243.897 1.00 47.95  ? 350  SER C N   1 
ATOM   19096 C CA  . SER C  1 350  ? 183.668 228.680 242.818 1.00 47.95  ? 350  SER C CA  1 
ATOM   19097 C C   . SER C  1 350  ? 183.736 230.116 243.317 1.00 47.95  ? 350  SER C C   1 
ATOM   19098 O O   . SER C  1 350  ? 183.629 230.376 244.519 1.00 47.95  ? 350  SER C O   1 
ATOM   19099 C CB  . SER C  1 350  ? 182.265 228.363 242.293 1.00 47.95  ? 350  SER C CB  1 
ATOM   19100 O OG  . SER C  1 350  ? 181.329 228.308 243.355 1.00 47.95  ? 350  SER C OG  1 
ATOM   19101 N N   . ASP C  1 351  ? 183.912 231.040 242.364 1.00 53.71  ? 351  ASP C N   1 
ATOM   19102 C CA  . ASP C  1 351  ? 183.949 232.488 242.603 1.00 53.71  ? 351  ASP C CA  1 
ATOM   19103 C C   . ASP C  1 351  ? 185.042 232.859 243.608 1.00 53.71  ? 351  ASP C C   1 
ATOM   19104 O O   . ASP C  1 351  ? 184.779 233.346 244.709 1.00 53.71  ? 351  ASP C O   1 
ATOM   19105 C CB  . ASP C  1 351  ? 182.580 233.009 243.052 1.00 53.71  ? 351  ASP C CB  1 
ATOM   19106 C CG  . ASP C  1 351  ? 181.618 233.186 241.897 1.00 53.71  ? 351  ASP C CG  1 
ATOM   19107 O OD1 . ASP C  1 351  ? 182.083 233.248 240.740 1.00 53.71  ? 351  ASP C OD1 1 
ATOM   19108 O OD2 . ASP C  1 351  ? 180.396 233.262 242.145 1.00 53.71  ? 351  ASP C OD2 1 
ATOM   19109 N N   . CYS C  1 352  ? 186.285 232.618 243.204 1.00 51.79  ? 352  CYS C N   1 
ATOM   19110 C CA  . CYS C  1 352  ? 187.423 232.684 244.104 1.00 51.79  ? 352  CYS C CA  1 
ATOM   19111 C C   . CYS C  1 352  ? 188.525 233.555 243.522 1.00 51.79  ? 352  CYS C C   1 
ATOM   19112 O O   . CYS C  1 352  ? 188.487 233.966 242.361 1.00 51.79  ? 352  CYS C O   1 
ATOM   19113 C CB  . CYS C  1 352  ? 188.003 231.292 244.364 1.00 51.79  ? 352  CYS C CB  1 
ATOM   19114 S SG  . CYS C  1 352  ? 187.650 230.520 245.940 1.00 51.79  ? 352  CYS C SG  1 
ATOM   19115 N N   . VAL C  1 353  ? 189.512 233.833 244.370 1.00 50.10  ? 353  VAL C N   1 
ATOM   19116 C CA  . VAL C  1 353  ? 190.853 234.228 243.953 1.00 50.10  ? 353  VAL C CA  1 
ATOM   19117 C C   . VAL C  1 353  ? 191.788 233.293 244.711 1.00 50.10  ? 353  VAL C C   1 
ATOM   19118 O O   . VAL C  1 353  ? 192.060 233.503 245.899 1.00 50.10  ? 353  VAL C O   1 
ATOM   19119 C CB  . VAL C  1 353  ? 191.169 235.699 244.242 1.00 50.10  ? 353  VAL C CB  1 
ATOM   19120 C CG1 . VAL C  1 353  ? 192.615 236.007 243.892 1.00 50.10  ? 353  VAL C CG1 1 
ATOM   19121 C CG2 . VAL C  1 353  ? 190.250 236.604 243.444 1.00 50.10  ? 353  VAL C CG2 1 
ATOM   19122 N N   . ALA C  1 354  ? 192.259 232.246 244.040 1.00 47.32  ? 354  ALA C N   1 
ATOM   19123 C CA  . ALA C  1 354  ? 193.025 231.181 244.684 1.00 47.32  ? 354  ALA C CA  1 
ATOM   19124 C C   . ALA C  1 354  ? 194.432 231.675 244.983 1.00 47.32  ? 354  ALA C C   1 
ATOM   19125 O O   . ALA C  1 354  ? 195.297 231.700 244.105 1.00 47.32  ? 354  ALA C O   1 
ATOM   19126 C CB  . ALA C  1 354  ? 193.057 229.943 243.796 1.00 47.32  ? 354  ALA C CB  1 
ATOM   19127 N N   . ASP C  1 355  ? 194.670 232.066 246.232 1.00 45.84  ? 355  ASP C N   1 
ATOM   19128 C CA  . ASP C  1 355  ? 195.969 232.557 246.679 1.00 45.84  ? 355  ASP C CA  1 
ATOM   19129 C C   . ASP C  1 355  ? 196.562 231.542 247.647 1.00 45.84  ? 355  ASP C C   1 
ATOM   19130 O O   . ASP C  1 355  ? 196.100 231.422 248.787 1.00 45.84  ? 355  ASP C O   1 
ATOM   19131 C CB  . ASP C  1 355  ? 195.838 233.929 247.336 1.00 45.84  ? 355  ASP C CB  1 
ATOM   19132 C CG  . ASP C  1 355  ? 197.030 234.820 247.063 1.00 45.84  ? 355  ASP C CG  1 
ATOM   19133 O OD1 . ASP C  1 355  ? 197.790 234.524 246.118 1.00 45.84  ? 355  ASP C OD1 1 
ATOM   19134 O OD2 . ASP C  1 355  ? 197.208 235.816 247.795 1.00 45.84  ? 355  ASP C OD2 1 
ATOM   19135 N N   . TYR C  1 356  ? 197.586 230.815 247.194 1.00 42.85  ? 356  TYR C N   1 
ATOM   19136 C CA  . TYR C  1 356  ? 198.250 229.840 248.051 1.00 42.85  ? 356  TYR C CA  1 
ATOM   19137 C C   . TYR C  1 356  ? 199.156 230.498 249.082 1.00 42.85  ? 356  TYR C C   1 
ATOM   19138 O O   . TYR C  1 356  ? 199.522 229.849 250.070 1.00 42.85  ? 356  TYR C O   1 
ATOM   19139 C CB  . TYR C  1 356  ? 199.067 228.865 247.202 1.00 42.85  ? 356  TYR C CB  1 
ATOM   19140 C CG  . TYR C  1 356  ? 198.236 227.897 246.392 1.00 42.85  ? 356  TYR C CG  1 
ATOM   19141 C CD1 . TYR C  1 356  ? 197.835 226.678 246.926 1.00 42.85  ? 356  TYR C CD1 1 
ATOM   19142 C CD2 . TYR C  1 356  ? 197.858 228.198 245.090 1.00 42.85  ? 356  TYR C CD2 1 
ATOM   19143 C CE1 . TYR C  1 356  ? 197.077 225.787 246.186 1.00 42.85  ? 356  TYR C CE1 1 
ATOM   19144 C CE2 . TYR C  1 356  ? 197.100 227.315 244.343 1.00 42.85  ? 356  TYR C CE2 1 
ATOM   19145 C CZ  . TYR C  1 356  ? 196.712 226.112 244.896 1.00 42.85  ? 356  TYR C CZ  1 
ATOM   19146 O OH  . TYR C  1 356  ? 195.958 225.232 244.154 1.00 42.85  ? 356  TYR C OH  1 
ATOM   19147 N N   . THR C  1 357  ? 199.501 231.775 248.880 1.00 41.60  ? 357  THR C N   1 
ATOM   19148 C CA  . THR C  1 357  ? 200.508 232.457 249.688 1.00 41.60  ? 357  THR C CA  1 
ATOM   19149 C C   . THR C  1 357  ? 200.118 232.565 251.157 1.00 41.60  ? 357  THR C C   1 
ATOM   19150 O O   . THR C  1 357  ? 201.003 232.662 252.016 1.00 41.60  ? 357  THR C O   1 
ATOM   19151 C CB  . THR C  1 357  ? 200.762 233.851 249.109 1.00 41.60  ? 357  THR C CB  1 
ATOM   19152 O OG1 . THR C  1 357  ? 200.676 233.792 247.681 1.00 41.60  ? 357  THR C OG1 1 
ATOM   19153 C CG2 . THR C  1 357  ? 202.142 234.354 249.494 1.00 41.60  ? 357  THR C CG2 1 
ATOM   19154 N N   . VAL C  1 358  ? 198.821 232.505 251.471 1.00 42.18  ? 358  VAL C N   1 
ATOM   19155 C CA  . VAL C  1 358  ? 198.380 232.555 252.860 1.00 42.18  ? 358  VAL C CA  1 
ATOM   19156 C C   . VAL C  1 358  ? 198.807 231.321 253.646 1.00 42.18  ? 358  VAL C C   1 
ATOM   19157 O O   . VAL C  1 358  ? 198.762 231.334 254.881 1.00 42.18  ? 358  VAL C O   1 
ATOM   19158 C CB  . VAL C  1 358  ? 196.853 232.734 252.932 1.00 42.18  ? 358  VAL C CB  1 
ATOM   19159 C CG1 . VAL C  1 358  ? 196.453 234.073 252.338 1.00 42.18  ? 358  VAL C CG1 1 
ATOM   19160 C CG2 . VAL C  1 358  ? 196.152 231.593 252.214 1.00 42.18  ? 358  VAL C CG2 1 
ATOM   19161 N N   . PHE C  1 359  ? 199.218 230.251 252.968 1.00 40.42  ? 359  PHE C N   1 
ATOM   19162 C CA  . PHE C  1 359  ? 199.765 229.078 253.632 1.00 40.42  ? 359  PHE C CA  1 
ATOM   19163 C C   . PHE C  1 359  ? 201.267 229.172 253.858 1.00 40.42  ? 359  PHE C C   1 
ATOM   19164 O O   . PHE C  1 359  ? 201.853 228.233 254.405 1.00 40.42  ? 359  PHE C O   1 
ATOM   19165 C CB  . PHE C  1 359  ? 199.459 227.819 252.816 1.00 40.42  ? 359  PHE C CB  1 
ATOM   19166 C CG  . PHE C  1 359  ? 198.053 227.329 252.967 1.00 40.42  ? 359  PHE C CG  1 
ATOM   19167 C CD1 . PHE C  1 359  ? 197.506 227.134 254.223 1.00 40.42  ? 359  PHE C CD1 1 
ATOM   19168 C CD2 . PHE C  1 359  ? 197.278 227.064 251.852 1.00 40.42  ? 359  PHE C CD2 1 
ATOM   19169 C CE1 . PHE C  1 359  ? 196.211 226.684 254.365 1.00 40.42  ? 359  PHE C CE1 1 
ATOM   19170 C CE2 . PHE C  1 359  ? 195.983 226.616 251.987 1.00 40.42  ? 359  PHE C CE2 1 
ATOM   19171 C CZ  . PHE C  1 359  ? 195.448 226.426 253.245 1.00 40.42  ? 359  PHE C CZ  1 
ATOM   19172 N N   . TYR C  1 360  ? 201.902 230.273 253.445 1.00 36.95  ? 360  TYR C N   1 
ATOM   19173 C CA  . TYR C  1 360  ? 203.361 230.319 253.424 1.00 36.95  ? 360  TYR C CA  1 
ATOM   19174 C C   . TYR C  1 360  ? 203.952 230.436 254.825 1.00 36.95  ? 360  TYR C C   1 
ATOM   19175 O O   . TYR C  1 360  ? 204.914 229.733 255.154 1.00 36.95  ? 360  TYR C O   1 
ATOM   19176 C CB  . TYR C  1 360  ? 203.833 231.476 252.547 1.00 36.95  ? 360  TYR C CB  1 
ATOM   19177 C CG  . TYR C  1 360  ? 204.077 231.081 251.110 1.00 36.95  ? 360  TYR C CG  1 
ATOM   19178 C CD1 . TYR C  1 360  ? 203.640 229.857 250.624 1.00 36.95  ? 360  TYR C CD1 1 
ATOM   19179 C CD2 . TYR C  1 360  ? 204.748 231.928 250.241 1.00 36.95  ? 360  TYR C CD2 1 
ATOM   19180 C CE1 . TYR C  1 360  ? 203.858 229.490 249.313 1.00 36.95  ? 360  TYR C CE1 1 
ATOM   19181 C CE2 . TYR C  1 360  ? 204.973 231.569 248.927 1.00 36.95  ? 360  TYR C CE2 1 
ATOM   19182 C CZ  . TYR C  1 360  ? 204.525 230.349 248.470 1.00 36.95  ? 360  TYR C CZ  1 
ATOM   19183 O OH  . TYR C  1 360  ? 204.747 229.986 247.163 1.00 36.95  ? 360  TYR C OH  1 
ATOM   19184 N N   . ASN C  1 361  ? 203.401 231.310 255.663 1.00 48.23  ? 361  ASN C N   1 
ATOM   19185 C CA  . ASN C  1 361  ? 203.970 231.571 256.977 1.00 48.23  ? 361  ASN C CA  1 
ATOM   19186 C C   . ASN C  1 361  ? 203.300 230.775 258.088 1.00 48.23  ? 361  ASN C C   1 
ATOM   19187 O O   . ASN C  1 361  ? 203.577 231.025 259.264 1.00 48.23  ? 361  ASN C O   1 
ATOM   19188 C CB  . ASN C  1 361  ? 203.902 233.065 257.302 1.00 48.23  ? 361  ASN C CB  1 
ATOM   19189 C CG  . ASN C  1 361  ? 202.482 233.573 257.414 1.00 48.23  ? 361  ASN C CG  1 
ATOM   19190 O OD1 . ASN C  1 361  ? 201.580 233.081 256.740 1.00 48.23  ? 361  ASN C OD1 1 
ATOM   19191 N ND2 . ASN C  1 361  ? 202.275 234.565 258.272 1.00 48.23  ? 361  ASN C ND2 1 
ATOM   19192 N N   . SER C  1 362  ? 202.428 229.827 257.751 1.00 45.76  ? 362  SER C N   1 
ATOM   19193 C CA  . SER C  1 362  ? 201.705 229.066 258.762 1.00 45.76  ? 362  SER C CA  1 
ATOM   19194 C C   . SER C  1 362  ? 202.029 227.581 258.742 1.00 45.76  ? 362  SER C C   1 
ATOM   19195 O O   . SER C  1 362  ? 202.398 227.021 259.780 1.00 45.76  ? 362  SER C O   1 
ATOM   19196 C CB  . SER C  1 362  ? 200.192 229.269 258.589 1.00 45.76  ? 362  SER C CB  1 
ATOM   19197 O OG  . SER C  1 362  ? 199.467 228.469 259.505 1.00 45.76  ? 362  SER C OG  1 
ATOM   19198 N N   . THR C  1 363  ? 201.902 226.922 257.592 1.00 43.29  ? 363  THR C N   1 
ATOM   19199 C CA  . THR C  1 363  ? 202.025 225.473 257.508 1.00 43.29  ? 363  THR C CA  1 
ATOM   19200 C C   . THR C  1 363  ? 202.980 225.086 256.389 1.00 43.29  ? 363  THR C C   1 
ATOM   19201 O O   . THR C  1 363  ? 203.190 225.834 255.432 1.00 43.29  ? 363  THR C O   1 
ATOM   19202 C CB  . THR C  1 363  ? 200.668 224.797 257.263 1.00 43.29  ? 363  THR C CB  1 
ATOM   19203 O OG1 . THR C  1 363  ? 200.054 225.364 256.099 1.00 43.29  ? 363  THR C OG1 1 
ATOM   19204 C CG2 . THR C  1 363  ? 199.745 224.979 258.457 1.00 43.29  ? 363  THR C CG2 1 
ATOM   19205 N N   . SER C  1 364  ? 203.556 223.893 256.523 1.00 36.30  ? 364  SER C N   1 
ATOM   19206 C CA  . SER C  1 364  ? 204.431 223.313 255.513 1.00 36.30  ? 364  SER C CA  1 
ATOM   19207 C C   . SER C  1 364  ? 203.879 221.949 255.125 1.00 36.30  ? 364  SER C C   1 
ATOM   19208 O O   . SER C  1 364  ? 203.670 221.093 255.990 1.00 36.30  ? 364  SER C O   1 
ATOM   19209 C CB  . SER C  1 364  ? 205.866 223.189 256.028 1.00 36.30  ? 364  SER C CB  1 
ATOM   19210 O OG  . SER C  1 364  ? 205.995 222.092 256.915 1.00 36.30  ? 364  SER C OG  1 
ATOM   19211 N N   . PHE C  1 365  ? 203.654 221.749 253.830 1.00 28.95  ? 365  PHE C N   1 
ATOM   19212 C CA  . PHE C  1 365  ? 203.069 220.515 253.326 1.00 28.95  ? 365  PHE C CA  1 
ATOM   19213 C C   . PHE C  1 365  ? 204.156 219.472 253.111 1.00 28.95  ? 365  PHE C C   1 
ATOM   19214 O O   . PHE C  1 365  ? 205.214 219.777 252.551 1.00 28.95  ? 365  PHE C O   1 
ATOM   19215 C CB  . PHE C  1 365  ? 202.316 220.772 252.022 1.00 28.95  ? 365  PHE C CB  1 
ATOM   19216 C CG  . PHE C  1 365  ? 201.200 221.762 252.157 1.00 28.95  ? 365  PHE C CG  1 
ATOM   19217 C CD1 . PHE C  1 365  ? 200.381 221.748 253.271 1.00 28.95  ? 365  PHE C CD1 1 
ATOM   19218 C CD2 . PHE C  1 365  ? 200.978 222.712 251.177 1.00 28.95  ? 365  PHE C CD2 1 
ATOM   19219 C CE1 . PHE C  1 365  ? 199.353 222.659 253.402 1.00 28.95  ? 365  PHE C CE1 1 
ATOM   19220 C CE2 . PHE C  1 365  ? 199.952 223.625 251.301 1.00 28.95  ? 365  PHE C CE2 1 
ATOM   19221 C CZ  . PHE C  1 365  ? 199.139 223.598 252.417 1.00 28.95  ? 365  PHE C CZ  1 
ATOM   19222 N N   . SER C  1 366  ? 203.893 218.246 253.571 1.00 25.96  ? 366  SER C N   1 
ATOM   19223 C CA  . SER C  1 366  ? 204.857 217.164 253.401 1.00 25.96  ? 366  SER C CA  1 
ATOM   19224 C C   . SER C  1 366  ? 205.043 216.809 251.932 1.00 25.96  ? 366  SER C C   1 
ATOM   19225 O O   . SER C  1 366  ? 206.172 216.592 251.481 1.00 25.96  ? 366  SER C O   1 
ATOM   19226 C CB  . SER C  1 366  ? 204.414 215.938 254.192 1.00 25.96  ? 366  SER C CB  1 
ATOM   19227 O OG  . SER C  1 366  ? 205.305 214.857 253.988 1.00 25.96  ? 366  SER C OG  1 
ATOM   19228 N N   . THR C  1 367  ? 203.954 216.748 251.171 1.00 25.02  ? 367  THR C N   1 
ATOM   19229 C CA  . THR C  1 367  ? 204.059 216.480 249.745 1.00 25.02  ? 367  THR C CA  1 
ATOM   19230 C C   . THR C  1 367  ? 202.986 217.259 249.003 1.00 25.02  ? 367  THR C C   1 
ATOM   19231 O O   . THR C  1 367  ? 201.873 217.432 249.504 1.00 25.02  ? 367  THR C O   1 
ATOM   19232 C CB  . THR C  1 367  ? 203.939 214.984 249.435 1.00 25.02  ? 367  THR C CB  1 
ATOM   19233 O OG1 . THR C  1 367  ? 203.669 214.804 248.040 1.00 25.02  ? 367  THR C OG1 1 
ATOM   19234 C CG2 . THR C  1 367  ? 202.833 214.351 250.248 1.00 25.02  ? 367  THR C CG2 1 
ATOM   19235 N N   . PHE C  1 368  ? 203.338 217.734 247.809 1.00 25.78  ? 368  PHE C N   1 
ATOM   19236 C CA  . PHE C  1 368  ? 202.424 218.516 246.980 1.00 25.78  ? 368  PHE C CA  1 
ATOM   19237 C C   . PHE C  1 368  ? 202.873 218.322 245.535 1.00 25.78  ? 368  PHE C C   1 
ATOM   19238 O O   . PHE C  1 368  ? 203.848 218.940 245.099 1.00 25.78  ? 368  PHE C O   1 
ATOM   19239 C CB  . PHE C  1 368  ? 202.437 219.983 247.389 1.00 25.78  ? 368  PHE C CB  1 
ATOM   19240 C CG  . PHE C  1 368  ? 201.807 220.906 246.386 1.00 25.78  ? 368  PHE C CG  1 
ATOM   19241 C CD1 . PHE C  1 368  ? 200.446 220.867 246.148 1.00 25.78  ? 368  PHE C CD1 1 
ATOM   19242 C CD2 . PHE C  1 368  ? 202.575 221.825 245.694 1.00 25.78  ? 368  PHE C CD2 1 
ATOM   19243 C CE1 . PHE C  1 368  ? 199.863 221.720 245.231 1.00 25.78  ? 368  PHE C CE1 1 
ATOM   19244 C CE2 . PHE C  1 368  ? 201.998 222.680 244.775 1.00 25.78  ? 368  PHE C CE2 1 
ATOM   19245 C CZ  . PHE C  1 368  ? 200.640 222.627 244.545 1.00 25.78  ? 368  PHE C CZ  1 
ATOM   19246 N N   . ASN C  1 369  ? 202.172 217.456 244.809 1.00 26.79  ? 369  ASN C N   1 
ATOM   19247 C CA  . ASN C  1 369  ? 202.553 217.122 243.443 1.00 26.79  ? 369  ASN C CA  1 
ATOM   19248 C C   . ASN C  1 369  ? 201.345 217.202 242.527 1.00 26.79  ? 369  ASN C C   1 
ATOM   19249 O O   . ASN C  1 369  ? 200.257 216.743 242.880 1.00 26.79  ? 369  ASN C O   1 
ATOM   19250 C CB  . ASN C  1 369  ? 203.183 215.727 243.361 1.00 26.79  ? 369  ASN C CB  1 
ATOM   19251 C CG  . ASN C  1 369  ? 202.701 214.808 244.458 1.00 26.79  ? 369  ASN C CG  1 
ATOM   19252 O OD1 . ASN C  1 369  ? 201.715 215.095 245.130 1.00 26.79  ? 369  ASN C OD1 1 
ATOM   19253 N ND2 . ASN C  1 369  ? 203.399 213.695 244.649 1.00 26.79  ? 369  ASN C ND2 1 
ATOM   19254 N N   . CYS C  1 370  ? 201.543 217.774 241.344 1.00 29.88  ? 370  CYS C N   1 
ATOM   19255 C CA  . CYS C  1 370  ? 200.457 218.035 240.412 1.00 29.88  ? 370  CYS C CA  1 
ATOM   19256 C C   . CYS C  1 370  ? 200.643 217.220 239.141 1.00 29.88  ? 370  CYS C C   1 
ATOM   19257 O O   . CYS C  1 370  ? 201.758 217.091 238.629 1.00 29.88  ? 370  CYS C O   1 
ATOM   19258 C CB  . CYS C  1 370  ? 200.374 219.525 240.080 1.00 29.88  ? 370  CYS C CB  1 
ATOM   19259 S SG  . CYS C  1 370  ? 200.065 220.568 241.524 1.00 29.88  ? 370  CYS C SG  1 
ATOM   19260 N N   . TYR C  1 371  ? 199.540 216.672 238.643 1.00 29.84  ? 371  TYR C N   1 
ATOM   19261 C CA  . TYR C  1 371  ? 199.514 215.888 237.417 1.00 29.84  ? 371  TYR C CA  1 
ATOM   19262 C C   . TYR C  1 371  ? 198.723 216.642 236.359 1.00 29.84  ? 371  TYR C C   1 
ATOM   19263 O O   . TYR C  1 371  ? 197.582 217.049 236.605 1.00 29.84  ? 371  TYR C O   1 
ATOM   19264 C CB  . TYR C  1 371  ? 198.890 214.512 237.652 1.00 29.84  ? 371  TYR C CB  1 
ATOM   19265 C CG  . TYR C  1 371  ? 199.424 213.793 238.866 1.00 29.84  ? 371  TYR C CG  1 
ATOM   19266 C CD1 . TYR C  1 371  ? 200.602 213.065 238.800 1.00 29.84  ? 371  TYR C CD1 1 
ATOM   19267 C CD2 . TYR C  1 371  ? 198.745 213.837 240.075 1.00 29.84  ? 371  TYR C CD2 1 
ATOM   19268 C CE1 . TYR C  1 371  ? 201.094 212.405 239.907 1.00 29.84  ? 371  TYR C CE1 1 
ATOM   19269 C CE2 . TYR C  1 371  ? 199.230 213.183 241.187 1.00 29.84  ? 371  TYR C CE2 1 
ATOM   19270 C CZ  . TYR C  1 371  ? 200.403 212.467 241.097 1.00 29.84  ? 371  TYR C CZ  1 
ATOM   19271 O OH  . TYR C  1 371  ? 200.889 211.812 242.202 1.00 29.84  ? 371  TYR C OH  1 
ATOM   19272 N N   . GLY C  1 372  ? 199.328 216.820 235.186 1.00 33.46  ? 372  GLY C N   1 
ATOM   19273 C CA  . GLY C  1 372  ? 198.715 217.493 234.069 1.00 33.46  ? 372  GLY C CA  1 
ATOM   19274 C C   . GLY C  1 372  ? 199.094 218.955 233.942 1.00 33.46  ? 372  GLY C C   1 
ATOM   19275 O O   . GLY C  1 372  ? 199.080 219.494 232.830 1.00 33.46  ? 372  GLY C O   1 
ATOM   19276 N N   . VAL C  1 373  ? 199.427 219.609 235.055 1.00 35.50  ? 373  VAL C N   1 
ATOM   19277 C CA  . VAL C  1 373  ? 199.898 220.986 235.053 1.00 35.50  ? 373  VAL C CA  1 
ATOM   19278 C C   . VAL C  1 373  ? 201.184 221.052 235.865 1.00 35.50  ? 373  VAL C C   1 
ATOM   19279 O O   . VAL C  1 373  ? 201.482 220.174 236.677 1.00 35.50  ? 373  VAL C O   1 
ATOM   19280 C CB  . VAL C  1 373  ? 198.860 221.985 235.619 1.00 35.50  ? 373  VAL C CB  1 
ATOM   19281 C CG1 . VAL C  1 373  ? 197.550 221.915 234.847 1.00 35.50  ? 373  VAL C CG1 1 
ATOM   19282 C CG2 . VAL C  1 373  ? 198.628 221.736 237.098 1.00 35.50  ? 373  VAL C CG2 1 
ATOM   19283 N N   . SER C  1 374  ? 201.953 222.097 235.621 1.00 38.02  ? 374  SER C N   1 
ATOM   19284 C CA  . SER C  1 374  ? 203.144 222.332 236.415 1.00 38.02  ? 374  SER C CA  1 
ATOM   19285 C C   . SER C  1 374  ? 202.759 222.928 237.767 1.00 38.02  ? 374  SER C C   1 
ATOM   19286 O O   . SER C  1 374  ? 201.760 223.643 237.873 1.00 38.02  ? 374  SER C O   1 
ATOM   19287 C CB  . SER C  1 374  ? 204.091 223.275 235.681 1.00 38.02  ? 374  SER C CB  1 
ATOM   19288 O OG  . SER C  1 374  ? 205.066 223.813 236.554 1.00 38.02  ? 374  SER C OG  1 
ATOM   19289 N N   . PRO C  1 375  ? 203.535 222.651 238.823 1.00 36.46  ? 375  PRO C N   1 
ATOM   19290 C CA  . PRO C  1 375  ? 203.233 223.255 240.128 1.00 36.46  ? 375  PRO C CA  1 
ATOM   19291 C C   . PRO C  1 375  ? 203.717 224.692 240.251 1.00 36.46  ? 375  PRO C C   1 
ATOM   19292 O O   . PRO C  1 375  ? 203.683 225.269 241.342 1.00 36.46  ? 375  PRO C O   1 
ATOM   19293 C CB  . PRO C  1 375  ? 203.959 222.333 241.114 1.00 36.46  ? 375  PRO C CB  1 
ATOM   19294 C CG  . PRO C  1 375  ? 205.091 221.782 240.331 1.00 36.46  ? 375  PRO C CG  1 
ATOM   19295 C CD  . PRO C  1 375  ? 204.581 221.618 238.926 1.00 36.46  ? 375  PRO C CD  1 
ATOM   19296 N N   . SER C  1 376  ? 204.172 225.279 239.143 1.00 37.87  ? 376  SER C N   1 
ATOM   19297 C CA  . SER C  1 376  ? 204.622 226.660 239.119 1.00 37.87  ? 376  SER C CA  1 
ATOM   19298 C C   . SER C  1 376  ? 203.780 227.572 238.243 1.00 37.87  ? 376  SER C C   1 
ATOM   19299 O O   . SER C  1 376  ? 203.864 228.794 238.402 1.00 37.87  ? 376  SER C O   1 
ATOM   19300 C CB  . SER C  1 376  ? 206.082 226.740 238.645 1.00 37.87  ? 376  SER C CB  1 
ATOM   19301 O OG  . SER C  1 376  ? 206.354 228.002 238.064 1.00 37.87  ? 376  SER C OG  1 
ATOM   19302 N N   . LYS C  1 377  ? 202.981 227.026 237.330 1.00 39.44  ? 377  LYS C N   1 
ATOM   19303 C CA  . LYS C  1 377  ? 202.138 227.825 236.454 1.00 39.44  ? 377  LYS C CA  1 
ATOM   19304 C C   . LYS C  1 377  ? 200.712 227.967 236.965 1.00 39.44  ? 377  LYS C C   1 
ATOM   19305 O O   . LYS C  1 377  ? 199.899 228.622 236.308 1.00 39.44  ? 377  LYS C O   1 
ATOM   19306 C CB  . LYS C  1 377  ? 202.118 227.220 235.047 1.00 39.44  ? 377  LYS C CB  1 
ATOM   19307 C CG  . LYS C  1 377  ? 203.494 227.013 234.443 1.00 39.44  ? 377  LYS C CG  1 
ATOM   19308 C CD  . LYS C  1 377  ? 204.256 228.321 234.355 1.00 39.44  ? 377  LYS C CD  1 
ATOM   19309 C CE  . LYS C  1 377  ? 203.752 229.174 233.206 1.00 39.44  ? 377  LYS C CE  1 
ATOM   19310 N NZ  . LYS C  1 377  ? 204.420 228.817 231.926 1.00 39.44  ? 377  LYS C NZ  1 
ATOM   19311 N N   . LEU C  1 378  ? 200.386 227.376 238.112 1.00 40.19  ? 378  LEU C N   1 
ATOM   19312 C CA  . LEU C  1 378  ? 199.026 227.443 238.632 1.00 40.19  ? 378  LEU C CA  1 
ATOM   19313 C C   . LEU C  1 378  ? 198.748 228.732 239.396 1.00 40.19  ? 378  LEU C C   1 
ATOM   19314 O O   . LEU C  1 378  ? 197.604 228.956 239.805 1.00 40.19  ? 378  LEU C O   1 
ATOM   19315 C CB  . LEU C  1 378  ? 198.741 226.222 239.516 1.00 40.19  ? 378  LEU C CB  1 
ATOM   19316 C CG  . LEU C  1 378  ? 199.035 226.246 241.016 1.00 40.19  ? 378  LEU C CG  1 
ATOM   19317 C CD1 . LEU C  1 378  ? 198.367 225.060 241.688 1.00 40.19  ? 378  LEU C CD1 1 
ATOM   19318 C CD2 . LEU C  1 378  ? 200.525 226.235 241.286 1.00 40.19  ? 378  LEU C CD2 1 
ATOM   19319 N N   . ILE C  1 379  ? 199.759 229.582 239.587 1.00 41.94  ? 379  ILE C N   1 
ATOM   19320 C CA  . ILE C  1 379  ? 199.530 230.895 240.181 1.00 41.94  ? 379  ILE C CA  1 
ATOM   19321 C C   . ILE C  1 379  ? 198.737 231.782 239.228 1.00 41.94  ? 379  ILE C C   1 
ATOM   19322 O O   . ILE C  1 379  ? 197.904 232.589 239.657 1.00 41.94  ? 379  ILE C O   1 
ATOM   19323 C CB  . ILE C  1 379  ? 200.870 231.542 240.577 1.00 41.94  ? 379  ILE C CB  1 
ATOM   19324 C CG1 . ILE C  1 379  ? 201.743 230.539 241.332 1.00 41.94  ? 379  ILE C CG1 1 
ATOM   19325 C CG2 . ILE C  1 379  ? 200.641 232.785 241.424 1.00 41.94  ? 379  ILE C CG2 1 
ATOM   19326 C CD1 . ILE C  1 379  ? 201.172 230.111 242.667 1.00 41.94  ? 379  ILE C CD1 1 
ATOM   19327 N N   . ASP C  1 380  ? 198.975 231.646 237.924 1.00 42.12  ? 380  ASP C N   1 
ATOM   19328 C CA  . ASP C  1 380  ? 198.327 232.507 236.942 1.00 42.12  ? 380  ASP C CA  1 
ATOM   19329 C C   . ASP C  1 380  ? 197.491 231.707 235.951 1.00 42.12  ? 380  ASP C C   1 
ATOM   19330 O O   . ASP C  1 380  ? 197.564 231.940 234.741 1.00 42.12  ? 380  ASP C O   1 
ATOM   19331 C CB  . ASP C  1 380  ? 199.369 233.342 236.195 1.00 42.12  ? 380  ASP C CB  1 
ATOM   19332 C CG  . ASP C  1 380  ? 200.569 232.526 235.765 1.00 42.12  ? 380  ASP C CG  1 
ATOM   19333 O OD1 . ASP C  1 380  ? 200.761 231.421 236.311 1.00 42.12  ? 380  ASP C OD1 1 
ATOM   19334 O OD2 . ASP C  1 380  ? 201.322 232.991 234.884 1.00 42.12  ? 380  ASP C OD2 1 
ATOM   19335 N N   . LEU C  1 381  ? 196.700 230.761 236.449 1.00 40.66  ? 381  LEU C N   1 
ATOM   19336 C CA  . LEU C  1 381  ? 195.797 229.976 235.622 1.00 40.66  ? 381  LEU C CA  1 
ATOM   19337 C C   . LEU C  1 381  ? 194.369 230.132 236.124 1.00 40.66  ? 381  LEU C C   1 
ATOM   19338 O O   . LEU C  1 381  ? 194.130 230.295 237.324 1.00 40.66  ? 381  LEU C O   1 
ATOM   19339 C CB  . LEU C  1 381  ? 196.181 228.494 235.619 1.00 40.66  ? 381  LEU C CB  1 
ATOM   19340 C CG  . LEU C  1 381  ? 197.148 228.025 234.534 1.00 40.66  ? 381  LEU C CG  1 
ATOM   19341 C CD1 . LEU C  1 381  ? 197.439 226.546 234.697 1.00 40.66  ? 381  LEU C CD1 1 
ATOM   19342 C CD2 . LEU C  1 381  ? 196.579 228.309 233.159 1.00 40.66  ? 381  LEU C CD2 1 
ATOM   19343 N N   . CYS C  1 382  ? 193.422 230.083 235.194 1.00 42.77  ? 382  CYS C N   1 
ATOM   19344 C CA  . CYS C  1 382  ? 192.005 230.210 235.502 1.00 42.77  ? 382  CYS C CA  1 
ATOM   19345 C C   . CYS C  1 382  ? 191.308 228.890 235.211 1.00 42.77  ? 382  CYS C C   1 
ATOM   19346 O O   . CYS C  1 382  ? 191.405 228.363 234.098 1.00 42.77  ? 382  CYS C O   1 
ATOM   19347 C CB  . CYS C  1 382  ? 191.368 231.339 234.691 1.00 42.77  ? 382  CYS C CB  1 
ATOM   19348 S SG  . CYS C  1 382  ? 191.603 232.980 235.403 1.00 42.77  ? 382  CYS C SG  1 
ATOM   19349 N N   . PHE C  1 383  ? 190.610 228.361 236.210 1.00 41.83  ? 383  PHE C N   1 
ATOM   19350 C CA  . PHE C  1 383  ? 189.939 227.076 236.113 1.00 41.83  ? 383  PHE C CA  1 
ATOM   19351 C C   . PHE C  1 383  ? 188.431 227.270 236.049 1.00 41.83  ? 383  PHE C C   1 
ATOM   19352 O O   . PHE C  1 383  ? 187.903 228.336 236.377 1.00 41.83  ? 383  PHE C O   1 
ATOM   19353 C CB  . PHE C  1 383  ? 190.304 226.183 237.301 1.00 41.83  ? 383  PHE C CB  1 
ATOM   19354 C CG  . PHE C  1 383  ? 191.778 226.082 237.548 1.00 41.83  ? 383  PHE C CG  1 
ATOM   19355 C CD1 . PHE C  1 383  ? 192.582 225.320 236.717 1.00 41.83  ? 383  PHE C CD1 1 
ATOM   19356 C CD2 . PHE C  1 383  ? 192.361 226.753 238.608 1.00 41.83  ? 383  PHE C CD2 1 
ATOM   19357 C CE1 . PHE C  1 383  ? 193.940 225.226 236.941 1.00 41.83  ? 383  PHE C CE1 1 
ATOM   19358 C CE2 . PHE C  1 383  ? 193.719 226.665 238.839 1.00 41.83  ? 383  PHE C CE2 1 
ATOM   19359 C CZ  . PHE C  1 383  ? 194.509 225.901 238.005 1.00 41.83  ? 383  PHE C CZ  1 
ATOM   19360 N N   . THR C  1 384  ? 187.739 226.218 235.617 1.00 48.51  ? 384  THR C N   1 
ATOM   19361 C CA  . THR C  1 384  ? 186.287 226.245 235.504 1.00 48.51  ? 384  THR C CA  1 
ATOM   19362 C C   . THR C  1 384  ? 185.579 225.505 236.630 1.00 48.51  ? 384  THR C C   1 
ATOM   19363 O O   . THR C  1 384  ? 184.443 225.857 236.963 1.00 48.51  ? 384  THR C O   1 
ATOM   19364 C CB  . THR C  1 384  ? 185.848 225.653 234.162 1.00 48.51  ? 384  THR C CB  1 
ATOM   19365 O OG1 . THR C  1 384  ? 186.587 224.453 233.905 1.00 48.51  ? 384  THR C OG1 1 
ATOM   19366 C CG2 . THR C  1 384  ? 186.096 226.645 233.038 1.00 48.51  ? 384  THR C CG2 1 
ATOM   19367 N N   . SER C  1 385  ? 186.214 224.496 237.223 1.00 43.81  ? 385  SER C N   1 
ATOM   19368 C CA  . SER C  1 385  ? 185.622 223.769 238.339 1.00 43.81  ? 385  SER C CA  1 
ATOM   19369 C C   . SER C  1 385  ? 186.731 223.130 239.159 1.00 43.81  ? 385  SER C C   1 
ATOM   19370 O O   . SER C  1 385  ? 187.569 222.408 238.612 1.00 43.81  ? 385  SER C O   1 
ATOM   19371 C CB  . SER C  1 385  ? 184.644 222.697 237.850 1.00 43.81  ? 385  SER C CB  1 
ATOM   19372 O OG  . SER C  1 385  ? 185.306 221.461 237.653 1.00 43.81  ? 385  SER C OG  1 
ATOM   19373 N N   . VAL C  1 386  ? 186.730 223.395 240.463 1.00 35.83  ? 386  VAL C N   1 
ATOM   19374 C CA  . VAL C  1 386  ? 187.719 222.859 241.392 1.00 35.83  ? 386  VAL C CA  1 
ATOM   19375 C C   . VAL C  1 386  ? 186.978 222.112 242.492 1.00 35.83  ? 386  VAL C C   1 
ATOM   19376 O O   . VAL C  1 386  ? 186.030 222.646 243.078 1.00 35.83  ? 386  VAL C O   1 
ATOM   19377 C CB  . VAL C  1 386  ? 188.603 223.971 241.987 1.00 35.83  ? 386  VAL C CB  1 
ATOM   19378 C CG1 . VAL C  1 386  ? 189.688 223.378 242.866 1.00 35.83  ? 386  VAL C CG1 1 
ATOM   19379 C CG2 . VAL C  1 386  ? 189.220 224.818 240.887 1.00 35.83  ? 386  VAL C CG2 1 
ATOM   19380 N N   . TYR C  1 387  ? 187.404 220.883 242.769 1.00 30.55  ? 387  TYR C N   1 
ATOM   19381 C CA  . TYR C  1 387  ? 186.787 220.057 243.795 1.00 30.55  ? 387  TYR C CA  1 
ATOM   19382 C C   . TYR C  1 387  ? 187.794 219.755 244.900 1.00 30.55  ? 387  TYR C C   1 
ATOM   19383 O O   . TYR C  1 387  ? 188.999 219.964 244.750 1.00 30.55  ? 387  TYR C O   1 
ATOM   19384 C CB  . TYR C  1 387  ? 186.221 218.769 243.191 1.00 30.55  ? 387  TYR C CB  1 
ATOM   19385 C CG  . TYR C  1 387  ? 184.913 218.991 242.469 1.00 30.55  ? 387  TYR C CG  1 
ATOM   19386 C CD1 . TYR C  1 387  ? 183.817 219.527 243.132 1.00 30.55  ? 387  TYR C CD1 1 
ATOM   19387 C CD2 . TYR C  1 387  ? 184.774 218.676 241.125 1.00 30.55  ? 387  TYR C CD2 1 
ATOM   19388 C CE1 . TYR C  1 387  ? 182.618 219.736 242.480 1.00 30.55  ? 387  TYR C CE1 1 
ATOM   19389 C CE2 . TYR C  1 387  ? 183.578 218.883 240.464 1.00 30.55  ? 387  TYR C CE2 1 
ATOM   19390 C CZ  . TYR C  1 387  ? 182.505 219.413 241.147 1.00 30.55  ? 387  TYR C CZ  1 
ATOM   19391 O OH  . TYR C  1 387  ? 181.313 219.622 240.495 1.00 30.55  ? 387  TYR C OH  1 
ATOM   19392 N N   . ALA C  1 388  ? 187.283 219.267 246.027 1.00 27.53  ? 388  ALA C N   1 
ATOM   19393 C CA  . ALA C  1 388  ? 188.043 219.230 247.276 1.00 27.53  ? 388  ALA C CA  1 
ATOM   19394 C C   . ALA C  1 388  ? 187.877 217.894 247.999 1.00 27.53  ? 388  ALA C C   1 
ATOM   19395 O O   . ALA C  1 388  ? 187.474 217.847 249.162 1.00 27.53  ? 388  ALA C O   1 
ATOM   19396 C CB  . ALA C  1 388  ? 187.644 220.391 248.181 1.00 27.53  ? 388  ALA C CB  1 
ATOM   19397 N N   . ASP C  1 389  ? 188.130 216.786 247.297 1.00 28.45  ? 389  ASP C N   1 
ATOM   19398 C CA  . ASP C  1 389  ? 188.107 215.454 247.903 1.00 28.45  ? 389  ASP C CA  1 
ATOM   19399 C C   . ASP C  1 389  ? 189.066 215.349 249.086 1.00 28.45  ? 389  ASP C C   1 
ATOM   19400 O O   . ASP C  1 389  ? 190.284 215.430 248.910 1.00 28.45  ? 389  ASP C O   1 
ATOM   19401 C CB  . ASP C  1 389  ? 188.463 214.388 246.865 1.00 28.45  ? 389  ASP C CB  1 
ATOM   19402 C CG  . ASP C  1 389  ? 187.676 214.536 245.580 1.00 28.45  ? 389  ASP C CG  1 
ATOM   19403 O OD1 . ASP C  1 389  ? 186.436 214.419 245.625 1.00 28.45  ? 389  ASP C OD1 1 
ATOM   19404 O OD2 . ASP C  1 389  ? 188.299 214.767 244.523 1.00 28.45  ? 389  ASP C OD2 1 
ATOM   19405 N N   . THR C  1 390  ? 188.528 215.165 250.291 1.00 31.48  ? 390  THR C N   1 
ATOM   19406 C CA  . THR C  1 390  ? 189.310 215.211 251.519 1.00 31.48  ? 390  THR C CA  1 
ATOM   19407 C C   . THR C  1 390  ? 189.099 213.951 252.346 1.00 31.48  ? 390  THR C C   1 
ATOM   19408 O O   . THR C  1 390  ? 187.976 213.452 252.457 1.00 31.48  ? 390  THR C O   1 
ATOM   19409 C CB  . THR C  1 390  ? 188.939 216.434 252.361 1.00 31.48  ? 390  THR C CB  1 
ATOM   19410 O OG1 . THR C  1 390  ? 187.514 216.579 252.393 1.00 31.48  ? 390  THR C OG1 1 
ATOM   19411 C CG2 . THR C  1 390  ? 189.552 217.688 251.772 1.00 31.48  ? 390  THR C CG2 1 
ATOM   19412 N N   . PHE C  1 391  ? 190.184 213.449 252.932 1.00 43.64  ? 391  PHE C N   1 
ATOM   19413 C CA  . PHE C  1 391  ? 190.142 212.289 253.815 1.00 43.64  ? 391  PHE C CA  1 
ATOM   19414 C C   . PHE C  1 391  ? 191.397 212.304 254.680 1.00 43.64  ? 391  PHE C C   1 
ATOM   19415 O O   . PHE C  1 391  ? 192.223 213.215 254.590 1.00 43.64  ? 391  PHE C O   1 
ATOM   19416 C CB  . PHE C  1 391  ? 190.006 210.979 253.028 1.00 43.64  ? 391  PHE C CB  1 
ATOM   19417 C CG  . PHE C  1 391  ? 190.929 210.871 251.849 1.00 43.64  ? 391  PHE C CG  1 
ATOM   19418 C CD1 . PHE C  1 391  ? 190.543 211.337 250.603 1.00 43.64  ? 391  PHE C CD1 1 
ATOM   19419 C CD2 . PHE C  1 391  ? 192.173 210.283 251.982 1.00 43.64  ? 391  PHE C CD2 1 
ATOM   19420 C CE1 . PHE C  1 391  ? 191.387 211.237 249.524 1.00 43.64  ? 391  PHE C CE1 1 
ATOM   19421 C CE2 . PHE C  1 391  ? 193.020 210.177 250.902 1.00 43.64  ? 391  PHE C CE2 1 
ATOM   19422 C CZ  . PHE C  1 391  ? 192.625 210.654 249.671 1.00 43.64  ? 391  PHE C CZ  1 
ATOM   19423 N N   . LEU C  1 392  ? 191.534 211.284 255.524 1.00 26.41  ? 392  LEU C N   1 
ATOM   19424 C CA  . LEU C  1 392  ? 192.616 211.221 256.502 1.00 26.41  ? 392  LEU C CA  1 
ATOM   19425 C C   . LEU C  1 392  ? 193.113 209.787 256.601 1.00 26.41  ? 392  LEU C C   1 
ATOM   19426 O O   . LEU C  1 392  ? 192.339 208.886 256.937 1.00 26.41  ? 392  LEU C O   1 
ATOM   19427 C CB  . LEU C  1 392  ? 192.140 211.729 257.865 1.00 26.41  ? 392  LEU C CB  1 
ATOM   19428 C CG  . LEU C  1 392  ? 192.929 211.335 259.110 1.00 26.41  ? 392  LEU C CG  1 
ATOM   19429 C CD1 . LEU C  1 392  ? 194.190 212.158 259.211 1.00 26.41  ? 392  LEU C CD1 1 
ATOM   19430 C CD2 . LEU C  1 392  ? 192.075 211.519 260.346 1.00 26.41  ? 392  LEU C CD2 1 
ATOM   19431 N N   . ILE C  1 393  ? 194.399 209.575 256.315 1.00 30.94  ? 393  ILE C N   1 
ATOM   19432 C CA  . ILE C  1 393  ? 194.994 208.249 256.234 1.00 30.94  ? 393  ILE C CA  1 
ATOM   19433 C C   . ILE C  1 393  ? 196.276 208.219 257.060 1.00 30.94  ? 393  ILE C C   1 
ATOM   19434 O O   . ILE C  1 393  ? 196.646 209.194 257.712 1.00 30.94  ? 393  ILE C O   1 
ATOM   19435 C CB  . ILE C  1 393  ? 195.287 207.829 254.780 1.00 30.94  ? 393  ILE C CB  1 
ATOM   19436 C CG1 . ILE C  1 393  ? 196.114 208.904 254.079 1.00 30.94  ? 393  ILE C CG1 1 
ATOM   19437 C CG2 . ILE C  1 393  ? 194.002 207.569 254.028 1.00 30.94  ? 393  ILE C CG2 1 
ATOM   19438 C CD1 . ILE C  1 393  ? 196.413 208.594 252.636 1.00 30.94  ? 393  ILE C CD1 1 
ATOM   19439 N N   . ARG C  1 394  ? 196.952 207.072 257.022 1.00 34.96  ? 394  ARG C N   1 
ATOM   19440 C CA  . ARG C  1 394  ? 198.268 206.915 257.620 1.00 34.96  ? 394  ARG C CA  1 
ATOM   19441 C C   . ARG C  1 394  ? 199.330 207.563 256.737 1.00 34.96  ? 394  ARG C C   1 
ATOM   19442 O O   . ARG C  1 394  ? 199.109 207.837 255.556 1.00 34.96  ? 394  ARG C O   1 
ATOM   19443 C CB  . ARG C  1 394  ? 198.593 205.436 257.830 1.00 34.96  ? 394  ARG C CB  1 
ATOM   19444 C CG  . ARG C  1 394  ? 198.376 204.951 259.249 1.00 34.96  ? 394  ARG C CG  1 
ATOM   19445 C CD  . ARG C  1 394  ? 198.925 203.549 259.461 1.00 34.96  ? 394  ARG C CD  1 
ATOM   19446 N NE  . ARG C  1 394  ? 198.130 202.525 258.796 1.00 34.96  ? 394  ARG C NE  1 
ATOM   19447 C CZ  . ARG C  1 394  ? 197.878 201.328 259.309 1.00 34.96  ? 394  ARG C CZ  1 
ATOM   19448 N NH1 . ARG C  1 394  ? 198.345 200.973 260.495 1.00 34.96  ? 394  ARG C NH1 1 
ATOM   19449 N NH2 . ARG C  1 394  ? 197.140 200.467 258.616 1.00 34.96  ? 394  ARG C NH2 1 
ATOM   19450 N N   . PHE C  1 395  ? 200.500 207.811 257.331 1.00 33.31  ? 395  PHE C N   1 
ATOM   19451 C CA  . PHE C  1 395  ? 201.560 208.508 256.608 1.00 33.31  ? 395  PHE C CA  1 
ATOM   19452 C C   . PHE C  1 395  ? 202.192 207.635 255.532 1.00 33.31  ? 395  PHE C C   1 
ATOM   19453 O O   . PHE C  1 395  ? 202.653 208.155 254.509 1.00 33.31  ? 395  PHE C O   1 
ATOM   19454 C CB  . PHE C  1 395  ? 202.633 208.995 257.580 1.00 33.31  ? 395  PHE C CB  1 
ATOM   19455 C CG  . PHE C  1 395  ? 203.633 209.930 256.960 1.00 33.31  ? 395  PHE C CG  1 
ATOM   19456 C CD1 . PHE C  1 395  ? 203.338 211.273 256.797 1.00 33.31  ? 395  PHE C CD1 1 
ATOM   19457 C CD2 . PHE C  1 395  ? 204.864 209.464 256.531 1.00 33.31  ? 395  PHE C CD2 1 
ATOM   19458 C CE1 . PHE C  1 395  ? 204.254 212.134 256.224 1.00 33.31  ? 395  PHE C CE1 1 
ATOM   19459 C CE2 . PHE C  1 395  ? 205.783 210.318 255.958 1.00 33.31  ? 395  PHE C CE2 1 
ATOM   19460 C CZ  . PHE C  1 395  ? 205.478 211.655 255.804 1.00 33.31  ? 395  PHE C CZ  1 
ATOM   19461 N N   . SER C  1 396  ? 202.239 206.322 255.740 1.00 31.85  ? 396  SER C N   1 
ATOM   19462 C CA  . SER C  1 396  ? 202.901 205.435 254.793 1.00 31.85  ? 396  SER C CA  1 
ATOM   19463 C C   . SER C  1 396  ? 202.080 205.175 253.538 1.00 31.85  ? 396  SER C C   1 
ATOM   19464 O O   . SER C  1 396  ? 202.621 204.635 252.568 1.00 31.85  ? 396  SER C O   1 
ATOM   19465 C CB  . SER C  1 396  ? 203.233 204.102 255.468 1.00 31.85  ? 396  SER C CB  1 
ATOM   19466 O OG  . SER C  1 396  ? 202.054 203.424 255.861 1.00 31.85  ? 396  SER C OG  1 
ATOM   19467 N N   . GLU C  1 397  ? 200.801 205.540 253.526 1.00 29.99  ? 397  GLU C N   1 
ATOM   19468 C CA  . GLU C  1 397  ? 199.916 205.234 252.412 1.00 29.99  ? 397  GLU C CA  1 
ATOM   19469 C C   . GLU C  1 397  ? 199.723 206.402 251.454 1.00 29.99  ? 397  GLU C C   1 
ATOM   19470 O O   . GLU C  1 397  ? 198.976 206.264 250.479 1.00 29.99  ? 397  GLU C O   1 
ATOM   19471 C CB  . GLU C  1 397  ? 198.558 204.767 252.944 1.00 29.99  ? 397  GLU C CB  1 
ATOM   19472 C CG  . GLU C  1 397  ? 198.626 203.449 253.700 1.00 29.99  ? 397  GLU C CG  1 
ATOM   19473 C CD  . GLU C  1 397  ? 197.307 203.068 254.342 1.00 29.99  ? 397  GLU C CD  1 
ATOM   19474 O OE1 . GLU C  1 397  ? 196.391 203.914 254.376 1.00 29.99  ? 397  GLU C OE1 1 
ATOM   19475 O OE2 . GLU C  1 397  ? 197.185 201.918 254.814 1.00 29.99  ? 397  GLU C OE2 1 
ATOM   19476 N N   . VAL C  1 398  ? 200.385 207.538 251.697 1.00 26.69  ? 398  VAL C N   1 
ATOM   19477 C CA  . VAL C  1 398  ? 200.249 208.698 250.817 1.00 26.69  ? 398  VAL C CA  1 
ATOM   19478 C C   . VAL C  1 398  ? 200.826 208.405 249.437 1.00 26.69  ? 398  VAL C C   1 
ATOM   19479 O O   . VAL C  1 398  ? 200.390 208.987 248.436 1.00 26.69  ? 398  VAL C O   1 
ATOM   19480 C CB  . VAL C  1 398  ? 200.904 209.931 251.468 1.00 26.69  ? 398  VAL C CB  1 
ATOM   19481 C CG1 . VAL C  1 398  ? 200.539 211.202 250.723 1.00 26.69  ? 398  VAL C CG1 1 
ATOM   19482 C CG2 . VAL C  1 398  ? 200.473 210.045 252.917 1.00 26.69  ? 398  VAL C CG2 1 
ATOM   19483 N N   . ARG C  1 399  ? 201.789 207.484 249.349 1.00 26.06  ? 399  ARG C N   1 
ATOM   19484 C CA  . ARG C  1 399  ? 202.302 207.061 248.052 1.00 26.06  ? 399  ARG C CA  1 
ATOM   19485 C C   . ARG C  1 399  ? 201.266 206.299 247.235 1.00 26.06  ? 399  ARG C C   1 
ATOM   19486 O O   . ARG C  1 399  ? 201.426 206.182 246.016 1.00 26.06  ? 399  ARG C O   1 
ATOM   19487 C CB  . ARG C  1 399  ? 203.551 206.199 248.237 1.00 26.06  ? 399  ARG C CB  1 
ATOM   19488 C CG  . ARG C  1 399  ? 203.445 205.205 249.378 1.00 26.06  ? 399  ARG C CG  1 
ATOM   19489 C CD  . ARG C  1 399  ? 204.295 203.977 249.129 1.00 26.06  ? 399  ARG C CD  1 
ATOM   19490 N NE  . ARG C  1 399  ? 203.671 202.771 249.660 1.00 26.06  ? 399  ARG C NE  1 
ATOM   19491 C CZ  . ARG C  1 399  ? 203.043 201.869 248.921 1.00 26.06  ? 399  ARG C CZ  1 
ATOM   19492 N NH1 . ARG C  1 399  ? 202.941 202.001 247.609 1.00 26.06  ? 399  ARG C NH1 1 
ATOM   19493 N NH2 . ARG C  1 399  ? 202.506 200.806 249.512 1.00 26.06  ? 399  ARG C NH2 1 
ATOM   19494 N N   . GLN C  1 400  ? 200.211 205.781 247.869 1.00 26.90  ? 400  GLN C N   1 
ATOM   19495 C CA  . GLN C  1 400  ? 199.164 205.087 247.132 1.00 26.90  ? 400  GLN C CA  1 
ATOM   19496 C C   . GLN C  1 400  ? 198.129 206.032 246.539 1.00 26.90  ? 400  GLN C C   1 
ATOM   19497 O O   . GLN C  1 400  ? 197.334 205.601 245.698 1.00 26.90  ? 400  GLN C O   1 
ATOM   19498 C CB  . GLN C  1 400  ? 198.469 204.069 248.036 1.00 26.90  ? 400  GLN C CB  1 
ATOM   19499 C CG  . GLN C  1 400  ? 199.383 202.975 248.546 1.00 26.90  ? 400  GLN C CG  1 
ATOM   19500 C CD  . GLN C  1 400  ? 198.716 202.089 249.573 1.00 26.90  ? 400  GLN C CD  1 
ATOM   19501 O OE1 . GLN C  1 400  ? 197.492 202.032 249.655 1.00 26.90  ? 400  GLN C OE1 1 
ATOM   19502 N NE2 . GLN C  1 400  ? 199.518 201.393 250.367 1.00 26.90  ? 400  GLN C NE2 1 
ATOM   19503 N N   . VAL C  1 401  ? 198.115 207.296 246.951 1.00 25.09  ? 401  VAL C N   1 
ATOM   19504 C CA  . VAL C  1 401  ? 197.175 208.280 246.390 1.00 25.09  ? 401  VAL C CA  1 
ATOM   19505 C C   . VAL C  1 401  ? 197.887 208.900 245.194 1.00 25.09  ? 401  VAL C C   1 
ATOM   19506 O O   . VAL C  1 401  ? 198.483 209.978 245.258 1.00 25.09  ? 401  VAL C O   1 
ATOM   19507 C CB  . VAL C  1 401  ? 196.734 209.313 247.430 1.00 25.09  ? 401  VAL C CB  1 
ATOM   19508 C CG1 . VAL C  1 401  ? 195.639 210.203 246.871 1.00 25.09  ? 401  VAL C CG1 1 
ATOM   19509 C CG2 . VAL C  1 401  ? 196.260 208.615 248.690 1.00 25.09  ? 401  VAL C CG2 1 
ATOM   19510 N N   . ALA C  1 402  ? 197.815 208.196 244.066 1.00 28.92  ? 402  ALA C N   1 
ATOM   19511 C CA  . ALA C  1 402  ? 198.480 208.584 242.829 1.00 28.92  ? 402  ALA C CA  1 
ATOM   19512 C C   . ALA C  1 402  ? 197.871 207.771 241.701 1.00 28.92  ? 402  ALA C C   1 
ATOM   19513 O O   . ALA C  1 402  ? 197.401 206.653 241.939 1.00 28.92  ? 402  ALA C O   1 
ATOM   19514 C CB  . ALA C  1 402  ? 199.994 208.339 242.909 1.00 28.92  ? 402  ALA C CB  1 
ATOM   19515 N N   . PRO C  1 403  ? 197.849 208.295 240.472 1.00 31.72  ? 403  PRO C N   1 
ATOM   19516 C CA  . PRO C  1 403  ? 197.287 207.515 239.361 1.00 31.72  ? 403  PRO C CA  1 
ATOM   19517 C C   . PRO C  1 403  ? 198.183 206.358 238.947 1.00 31.72  ? 403  PRO C C   1 
ATOM   19518 O O   . PRO C  1 403  ? 199.233 206.569 238.333 1.00 31.72  ? 403  PRO C O   1 
ATOM   19519 C CB  . PRO C  1 403  ? 197.157 208.550 238.234 1.00 31.72  ? 403  PRO C CB  1 
ATOM   19520 C CG  . PRO C  1 403  ? 197.225 209.876 238.910 1.00 31.72  ? 403  PRO C CG  1 
ATOM   19521 C CD  . PRO C  1 403  ? 198.142 209.678 240.069 1.00 31.72  ? 403  PRO C CD  1 
ATOM   19522 N N   . GLY C  1 404  ? 197.778 205.133 239.274 1.00 35.54  ? 404  GLY C N   1 
ATOM   19523 C CA  . GLY C  1 404  ? 198.518 203.962 238.847 1.00 35.54  ? 404  GLY C CA  1 
ATOM   19524 C C   . GLY C  1 404  ? 198.863 202.981 239.948 1.00 35.54  ? 404  GLY C C   1 
ATOM   19525 O O   . GLY C  1 404  ? 198.856 201.768 239.721 1.00 35.54  ? 404  GLY C O   1 
ATOM   19526 N N   . GLN C  1 405  ? 199.168 203.485 241.141 1.00 33.55  ? 405  GLN C N   1 
ATOM   19527 C CA  . GLN C  1 405  ? 199.586 202.625 242.237 1.00 33.55  ? 405  GLN C CA  1 
ATOM   19528 C C   . GLN C  1 405  ? 198.400 201.829 242.783 1.00 33.55  ? 405  GLN C C   1 
ATOM   19529 O O   . GLN C  1 405  ? 197.235 202.139 242.525 1.00 33.55  ? 405  GLN C O   1 
ATOM   19530 C CB  . GLN C  1 405  ? 200.227 203.450 243.351 1.00 33.55  ? 405  GLN C CB  1 
ATOM   19531 C CG  . GLN C  1 405  ? 201.669 203.834 243.082 1.00 33.55  ? 405  GLN C CG  1 
ATOM   19532 C CD  . GLN C  1 405  ? 202.638 203.151 244.025 1.00 33.55  ? 405  GLN C CD  1 
ATOM   19533 O OE1 . GLN C  1 405  ? 202.245 202.316 244.840 1.00 33.55  ? 405  GLN C OE1 1 
ATOM   19534 N NE2 . GLN C  1 405  ? 203.914 203.500 243.918 1.00 33.55  ? 405  GLN C NE2 1 
ATOM   19535 N N   . THR C  1 406  ? 198.714 200.777 243.538 1.00 33.31  ? 406  THR C N   1 
ATOM   19536 C CA  . THR C  1 406  ? 197.702 199.932 244.158 1.00 33.31  ? 406  THR C CA  1 
ATOM   19537 C C   . THR C  1 406  ? 198.088 199.637 245.600 1.00 33.31  ? 406  THR C C   1 
ATOM   19538 O O   . THR C  1 406  ? 199.248 199.767 245.998 1.00 33.31  ? 406  THR C O   1 
ATOM   19539 C CB  . THR C  1 406  ? 197.498 198.605 243.412 1.00 33.31  ? 406  THR C CB  1 
ATOM   19540 O OG1 . THR C  1 406  ? 198.758 197.942 243.247 1.00 33.31  ? 406  THR C OG1 1 
ATOM   19541 C CG2 . THR C  1 406  ? 196.835 198.825 242.059 1.00 33.31  ? 406  THR C CG2 1 
ATOM   19542 N N   . GLY C  1 407  ? 197.090 199.223 246.373 1.00 29.87  ? 407  GLY C N   1 
ATOM   19543 C CA  . GLY C  1 407  ? 197.293 198.940 247.781 1.00 29.87  ? 407  GLY C CA  1 
ATOM   19544 C C   . GLY C  1 407  ? 195.955 198.769 248.472 1.00 29.87  ? 407  GLY C C   1 
ATOM   19545 O O   . GLY C  1 407  ? 194.958 198.428 247.837 1.00 29.87  ? 407  GLY C O   1 
ATOM   19546 N N   . VAL C  1 408  ? 195.950 199.009 249.786 1.00 29.34  ? 408  VAL C N   1 
ATOM   19547 C CA  . VAL C  1 408  ? 194.701 198.952 250.543 1.00 29.34  ? 408  VAL C CA  1 
ATOM   19548 C C   . VAL C  1 408  ? 193.839 200.186 250.329 1.00 29.34  ? 408  VAL C C   1 
ATOM   19549 O O   . VAL C  1 408  ? 192.654 200.172 250.680 1.00 29.34  ? 408  VAL C O   1 
ATOM   19550 C CB  . VAL C  1 408  ? 194.997 198.742 252.042 1.00 29.34  ? 408  VAL C CB  1 
ATOM   19551 C CG1 . VAL C  1 408  ? 195.259 200.067 252.744 1.00 29.34  ? 408  VAL C CG1 1 
ATOM   19552 C CG2 . VAL C  1 408  ? 193.867 197.975 252.716 1.00 29.34  ? 408  VAL C CG2 1 
ATOM   19553 N N   . ILE C  1 409  ? 194.391 201.245 249.746 1.00 25.07  ? 409  ILE C N   1 
ATOM   19554 C CA  . ILE C  1 409  ? 193.659 202.483 249.507 1.00 25.07  ? 409  ILE C CA  1 
ATOM   19555 C C   . ILE C  1 409  ? 193.160 202.566 248.072 1.00 25.07  ? 409  ILE C C   1 
ATOM   19556 O O   . ILE C  1 409  ? 191.997 202.887 247.828 1.00 25.07  ? 409  ILE C O   1 
ATOM   19557 C CB  . ILE C  1 409  ? 194.541 203.700 249.865 1.00 25.07  ? 409  ILE C CB  1 
ATOM   19558 C CG1 . ILE C  1 409  ? 194.962 203.642 251.332 1.00 25.07  ? 409  ILE C CG1 1 
ATOM   19559 C CG2 . ILE C  1 409  ? 193.811 204.997 249.581 1.00 25.07  ? 409  ILE C CG2 1 
ATOM   19560 C CD1 . ILE C  1 409  ? 193.805 203.669 252.292 1.00 25.07  ? 409  ILE C CD1 1 
ATOM   19561 N N   . ALA C  1 410  ? 194.023 202.259 247.107 1.00 26.85  ? 410  ALA C N   1 
ATOM   19562 C CA  . ALA C  1 410  ? 193.680 202.409 245.701 1.00 26.85  ? 410  ALA C CA  1 
ATOM   19563 C C   . ALA C  1 410  ? 192.823 201.273 245.163 1.00 26.85  ? 410  ALA C C   1 
ATOM   19564 O O   . ALA C  1 410  ? 192.359 201.360 244.022 1.00 26.85  ? 410  ALA C O   1 
ATOM   19565 C CB  . ALA C  1 410  ? 194.950 202.528 244.860 1.00 26.85  ? 410  ALA C CB  1 
ATOM   19566 N N   . ASP C  1 411  ? 192.604 200.215 245.939 1.00 30.83  ? 411  ASP C N   1 
ATOM   19567 C CA  . ASP C  1 411  ? 191.786 199.096 245.493 1.00 30.83  ? 411  ASP C CA  1 
ATOM   19568 C C   . ASP C  1 411  ? 190.378 199.121 246.067 1.00 30.83  ? 411  ASP C C   1 
ATOM   19569 O O   . ASP C  1 411  ? 189.418 198.847 245.342 1.00 30.83  ? 411  ASP C O   1 
ATOM   19570 C CB  . ASP C  1 411  ? 192.451 197.767 245.863 1.00 30.83  ? 411  ASP C CB  1 
ATOM   19571 C CG  . ASP C  1 411  ? 193.435 197.293 244.812 1.00 30.83  ? 411  ASP C CG  1 
ATOM   19572 O OD1 . ASP C  1 411  ? 193.374 197.790 243.668 1.00 30.83  ? 411  ASP C OD1 1 
ATOM   19573 O OD2 . ASP C  1 411  ? 194.269 196.420 245.129 1.00 30.83  ? 411  ASP C OD2 1 
ATOM   19574 N N   . TYR C  1 412  ? 190.226 199.442 247.350 1.00 32.62  ? 412  TYR C N   1 
ATOM   19575 C CA  . TYR C  1 412  ? 188.940 199.320 248.015 1.00 32.62  ? 412  TYR C CA  1 
ATOM   19576 C C   . TYR C  1 412  ? 188.427 200.608 248.643 1.00 32.62  ? 412  TYR C C   1 
ATOM   19577 O O   . TYR C  1 412  ? 187.257 200.650 249.038 1.00 32.62  ? 412  TYR C O   1 
ATOM   19578 C CB  . TYR C  1 412  ? 189.006 198.241 249.108 1.00 32.62  ? 412  TYR C CB  1 
ATOM   19579 C CG  . TYR C  1 412  ? 189.544 196.908 248.639 1.00 32.62  ? 412  TYR C CG  1 
ATOM   19580 C CD1 . TYR C  1 412  ? 189.098 196.332 247.459 1.00 32.62  ? 412  TYR C CD1 1 
ATOM   19581 C CD2 . TYR C  1 412  ? 190.493 196.221 249.384 1.00 32.62  ? 412  TYR C CD2 1 
ATOM   19582 C CE1 . TYR C  1 412  ? 189.584 195.114 247.030 1.00 32.62  ? 412  TYR C CE1 1 
ATOM   19583 C CE2 . TYR C  1 412  ? 190.983 195.001 248.963 1.00 32.62  ? 412  TYR C CE2 1 
ATOM   19584 C CZ  . TYR C  1 412  ? 190.526 194.454 247.785 1.00 32.62  ? 412  TYR C CZ  1 
ATOM   19585 O OH  . TYR C  1 412  ? 191.005 193.240 247.353 1.00 32.62  ? 412  TYR C OH  1 
ATOM   19586 N N   . ASN C  1 413  ? 189.247 201.650 248.754 1.00 25.55  ? 413  ASN C N   1 
ATOM   19587 C CA  . ASN C  1 413  ? 188.846 202.854 249.472 1.00 25.55  ? 413  ASN C CA  1 
ATOM   19588 C C   . ASN C  1 413  ? 188.743 204.079 248.579 1.00 25.55  ? 413  ASN C C   1 
ATOM   19589 O O   . ASN C  1 413  ? 187.715 204.765 248.599 1.00 25.55  ? 413  ASN C O   1 
ATOM   19590 C CB  . ASN C  1 413  ? 189.824 203.124 250.623 1.00 25.55  ? 413  ASN C CB  1 
ATOM   19591 C CG  . ASN C  1 413  ? 189.794 202.037 251.674 1.00 25.55  ? 413  ASN C CG  1 
ATOM   19592 O OD1 . ASN C  1 413  ? 188.903 201.192 251.677 1.00 25.55  ? 413  ASN C OD1 1 
ATOM   19593 N ND2 . ASN C  1 413  ? 190.764 202.056 252.576 1.00 25.55  ? 413  ASN C ND2 1 
ATOM   19594 N N   . TYR C  1 414  ? 189.772 204.379 247.792 1.00 26.44  ? 414  TYR C N   1 
ATOM   19595 C CA  . TYR C  1 414  ? 189.779 205.591 246.979 1.00 26.44  ? 414  TYR C CA  1 
ATOM   19596 C C   . TYR C  1 414  ? 190.688 205.375 245.782 1.00 26.44  ? 414  TYR C C   1 
ATOM   19597 O O   . TYR C  1 414  ? 191.895 205.185 245.952 1.00 26.44  ? 414  TYR C O   1 
ATOM   19598 C CB  . TYR C  1 414  ? 190.250 206.792 247.800 1.00 26.44  ? 414  TYR C CB  1 
ATOM   19599 C CG  . TYR C  1 414  ? 190.201 208.107 247.060 1.00 26.44  ? 414  TYR C CG  1 
ATOM   19600 C CD1 . TYR C  1 414  ? 189.016 208.575 246.512 1.00 26.44  ? 414  TYR C CD1 1 
ATOM   19601 C CD2 . TYR C  1 414  ? 191.340 208.882 246.911 1.00 26.44  ? 414  TYR C CD2 1 
ATOM   19602 C CE1 . TYR C  1 414  ? 188.969 209.780 245.838 1.00 26.44  ? 414  TYR C CE1 1 
ATOM   19603 C CE2 . TYR C  1 414  ? 191.301 210.086 246.240 1.00 26.44  ? 414  TYR C CE2 1 
ATOM   19604 C CZ  . TYR C  1 414  ? 190.116 210.528 245.706 1.00 26.44  ? 414  TYR C CZ  1 
ATOM   19605 O OH  . TYR C  1 414  ? 190.078 211.727 245.036 1.00 26.44  ? 414  TYR C OH  1 
ATOM   19606 N N   . LYS C  1 415  ? 190.121 205.421 244.579 1.00 29.72  ? 415  LYS C N   1 
ATOM   19607 C CA  . LYS C  1 415  ? 190.870 205.204 243.349 1.00 29.72  ? 415  LYS C CA  1 
ATOM   19608 C C   . LYS C  1 415  ? 190.794 206.443 242.472 1.00 29.72  ? 415  LYS C C   1 
ATOM   19609 O O   . LYS C  1 415  ? 189.702 206.955 242.208 1.00 29.72  ? 415  LYS C O   1 
ATOM   19610 C CB  . LYS C  1 415  ? 190.338 203.989 242.588 1.00 29.72  ? 415  LYS C CB  1 
ATOM   19611 C CG  . LYS C  1 415  ? 191.063 203.718 241.283 1.00 29.72  ? 415  LYS C CG  1 
ATOM   19612 C CD  . LYS C  1 415  ? 191.204 202.231 241.018 1.00 29.72  ? 415  LYS C CD  1 
ATOM   19613 C CE  . LYS C  1 415  ? 192.004 201.980 239.754 1.00 29.72  ? 415  LYS C CE  1 
ATOM   19614 N NZ  . LYS C  1 415  ? 193.274 202.755 239.750 1.00 29.72  ? 415  LYS C NZ  1 
ATOM   19615 N N   . LEU C  1 416  ? 191.954 206.921 242.023 1.00 30.23  ? 416  LEU C N   1 
ATOM   19616 C CA  . LEU C  1 416  ? 192.109 208.041 241.103 1.00 30.23  ? 416  LEU C CA  1 
ATOM   19617 C C   . LEU C  1 416  ? 192.051 207.548 239.659 1.00 30.23  ? 416  LEU C C   1 
ATOM   19618 O O   . LEU C  1 416  ? 192.525 206.448 239.361 1.00 30.23  ? 416  LEU C O   1 
ATOM   19619 C CB  . LEU C  1 416  ? 193.435 208.755 241.339 1.00 30.23  ? 416  LEU C CB  1 
ATOM   19620 C CG  . LEU C  1 416  ? 193.450 209.864 242.388 1.00 30.23  ? 416  LEU C CG  1 
ATOM   19621 C CD1 . LEU C  1 416  ? 193.804 209.290 243.741 1.00 30.23  ? 416  LEU C CD1 1 
ATOM   19622 C CD2 . LEU C  1 416  ? 194.431 210.947 242.001 1.00 30.23  ? 416  LEU C CD2 1 
ATOM   19623 N N   . PRO C  1 417  ? 191.471 208.327 238.748 1.00 34.83  ? 417  PRO C N   1 
ATOM   19624 C CA  . PRO C  1 417  ? 191.463 207.929 237.338 1.00 34.83  ? 417  PRO C CA  1 
ATOM   19625 C C   . PRO C  1 417  ? 192.857 207.992 236.735 1.00 34.83  ? 417  PRO C C   1 
ATOM   19626 O O   . PRO C  1 417  ? 193.751 208.678 237.234 1.00 34.83  ? 417  PRO C O   1 
ATOM   19627 C CB  . PRO C  1 417  ? 190.525 208.948 236.683 1.00 34.83  ? 417  PRO C CB  1 
ATOM   19628 C CG  . PRO C  1 417  ? 190.545 210.120 237.594 1.00 34.83  ? 417  PRO C CG  1 
ATOM   19629 C CD  . PRO C  1 417  ? 190.715 209.569 238.975 1.00 34.83  ? 417  PRO C CD  1 
ATOM   19630 N N   . ASP C  1 418  ? 193.036 207.233 235.651 1.00 43.29  ? 418  ASP C N   1 
ATOM   19631 C CA  . ASP C  1 418  ? 194.340 207.159 234.999 1.00 43.29  ? 418  ASP C CA  1 
ATOM   19632 C C   . ASP C  1 418  ? 194.724 208.489 234.360 1.00 43.29  ? 418  ASP C C   1 
ATOM   19633 O O   . ASP C  1 418  ? 195.874 208.927 234.473 1.00 43.29  ? 418  ASP C O   1 
ATOM   19634 C CB  . ASP C  1 418  ? 194.341 206.042 233.958 1.00 43.29  ? 418  ASP C CB  1 
ATOM   19635 C CG  . ASP C  1 418  ? 194.317 204.662 234.586 1.00 43.29  ? 418  ASP C CG  1 
ATOM   19636 O OD1 . ASP C  1 418  ? 195.236 204.349 235.371 1.00 43.29  ? 418  ASP C OD1 1 
ATOM   19637 O OD2 . ASP C  1 418  ? 193.378 203.892 234.296 1.00 43.29  ? 418  ASP C OD2 1 
ATOM   19638 N N   . ASP C  1 419  ? 193.781 209.143 233.690 1.00 43.09  ? 419  ASP C N   1 
ATOM   19639 C CA  . ASP C  1 419  ? 194.023 210.455 233.090 1.00 43.09  ? 419  ASP C CA  1 
ATOM   19640 C C   . ASP C  1 419  ? 193.628 211.583 234.039 1.00 43.09  ? 419  ASP C C   1 
ATOM   19641 O O   . ASP C  1 419  ? 192.863 212.481 233.691 1.00 43.09  ? 419  ASP C O   1 
ATOM   19642 C CB  . ASP C  1 419  ? 193.277 210.564 231.766 1.00 43.09  ? 419  ASP C CB  1 
ATOM   19643 C CG  . ASP C  1 419  ? 191.823 210.147 231.879 1.00 43.09  ? 419  ASP C CG  1 
ATOM   19644 O OD1 . ASP C  1 419  ? 191.422 209.663 232.958 1.00 43.09  ? 419  ASP C OD1 1 
ATOM   19645 O OD2 . ASP C  1 419  ? 191.082 210.302 230.887 1.00 43.09  ? 419  ASP C OD2 1 
ATOM   19646 N N   . PHE C  1 420  ? 194.160 211.541 235.256 1.00 33.73  ? 420  PHE C N   1 
ATOM   19647 C CA  . PHE C  1 420  ? 193.813 212.525 236.269 1.00 33.73  ? 420  PHE C CA  1 
ATOM   19648 C C   . PHE C  1 420  ? 194.572 213.823 236.042 1.00 33.73  ? 420  PHE C C   1 
ATOM   19649 O O   . PHE C  1 420  ? 195.762 213.817 235.716 1.00 33.73  ? 420  PHE C O   1 
ATOM   19650 C CB  . PHE C  1 420  ? 194.119 211.984 237.664 1.00 33.73  ? 420  PHE C CB  1 
ATOM   19651 C CG  . PHE C  1 420  ? 193.960 213.002 238.754 1.00 33.73  ? 420  PHE C CG  1 
ATOM   19652 C CD1 . PHE C  1 420  ? 192.715 213.526 239.052 1.00 33.73  ? 420  PHE C CD1 1 
ATOM   19653 C CD2 . PHE C  1 420  ? 195.057 213.439 239.474 1.00 33.73  ? 420  PHE C CD2 1 
ATOM   19654 C CE1 . PHE C  1 420  ? 192.566 214.462 240.054 1.00 33.73  ? 420  PHE C CE1 1 
ATOM   19655 C CE2 . PHE C  1 420  ? 194.915 214.374 240.477 1.00 33.73  ? 420  PHE C CE2 1 
ATOM   19656 C CZ  . PHE C  1 420  ? 193.669 214.887 240.767 1.00 33.73  ? 420  PHE C CZ  1 
ATOM   19657 N N   . THR C  1 421  ? 193.873 214.941 236.215 1.00 32.74  ? 421  THR C N   1 
ATOM   19658 C CA  . THR C  1 421  ? 194.474 216.267 236.184 1.00 32.74  ? 421  THR C CA  1 
ATOM   19659 C C   . THR C  1 421  ? 194.134 216.986 237.480 1.00 32.74  ? 421  THR C C   1 
ATOM   19660 O O   . THR C  1 421  ? 192.971 217.011 237.893 1.00 32.74  ? 421  THR C O   1 
ATOM   19661 C CB  . THR C  1 421  ? 193.987 217.074 234.977 1.00 32.74  ? 421  THR C CB  1 
ATOM   19662 O OG1 . THR C  1 421  ? 194.121 218.474 235.249 1.00 32.74  ? 421  THR C OG1 1 
ATOM   19663 C CG2 . THR C  1 421  ? 192.534 216.753 234.661 1.00 32.74  ? 421  THR C CG2 1 
ATOM   19664 N N   . GLY C  1 422  ? 195.138 217.553 238.120 1.00 29.45  ? 422  GLY C N   1 
ATOM   19665 C CA  . GLY C  1 422  ? 194.920 218.224 239.387 1.00 29.45  ? 422  GLY C CA  1 
ATOM   19666 C C   . GLY C  1 422  ? 196.184 218.192 240.228 1.00 29.45  ? 422  GLY C C   1 
ATOM   19667 O O   . GLY C  1 422  ? 197.287 218.106 239.697 1.00 29.45  ? 422  GLY C O   1 
ATOM   19668 N N   . CYS C  1 423  ? 196.000 218.275 241.544 1.00 28.50  ? 423  CYS C N   1 
ATOM   19669 C CA  . CYS C  1 423  ? 197.116 218.266 242.479 1.00 28.50  ? 423  CYS C CA  1 
ATOM   19670 C C   . CYS C  1 423  ? 196.761 217.425 243.697 1.00 28.50  ? 423  CYS C C   1 
ATOM   19671 O O   . CYS C  1 423  ? 195.589 217.278 244.048 1.00 28.50  ? 423  CYS C O   1 
ATOM   19672 C CB  . CYS C  1 423  ? 197.498 219.686 242.920 1.00 28.50  ? 423  CYS C CB  1 
ATOM   19673 S SG  . CYS C  1 423  ? 198.044 220.776 241.578 1.00 28.50  ? 423  CYS C SG  1 
ATOM   19674 N N   . VAL C  1 424  ? 197.789 216.875 244.336 1.00 23.69  ? 424  VAL C N   1 
ATOM   19675 C CA  . VAL C  1 424  ? 197.652 216.081 245.551 1.00 23.69  ? 424  VAL C CA  1 
ATOM   19676 C C   . VAL C  1 424  ? 198.531 216.717 246.616 1.00 23.69  ? 424  VAL C C   1 
ATOM   19677 O O   . VAL C  1 424  ? 199.736 216.906 246.401 1.00 23.69  ? 424  VAL C O   1 
ATOM   19678 C CB  . VAL C  1 424  ? 198.046 214.613 245.323 1.00 23.69  ? 424  VAL C CB  1 
ATOM   19679 C CG1 . VAL C  1 424  ? 198.074 213.859 246.640 1.00 23.69  ? 424  VAL C CG1 1 
ATOM   19680 C CG2 . VAL C  1 424  ? 197.092 213.953 244.347 1.00 23.69  ? 424  VAL C CG2 1 
ATOM   19681 N N   . ILE C  1 425  ? 197.925 217.053 247.756 1.00 25.94  ? 425  ILE C N   1 
ATOM   19682 C CA  . ILE C  1 425  ? 198.596 217.707 248.873 1.00 25.94  ? 425  ILE C CA  1 
ATOM   19683 C C   . ILE C  1 425  ? 198.418 216.847 250.114 1.00 25.94  ? 425  ILE C C   1 
ATOM   19684 O O   . ILE C  1 425  ? 197.361 216.236 250.306 1.00 25.94  ? 425  ILE C O   1 
ATOM   19685 C CB  . ILE C  1 425  ? 198.039 219.123 249.132 1.00 25.94  ? 425  ILE C CB  1 
ATOM   19686 C CG1 . ILE C  1 425  ? 197.492 219.748 247.847 1.00 25.94  ? 425  ILE C CG1 1 
ATOM   19687 C CG2 . ILE C  1 425  ? 199.105 220.004 249.741 1.00 25.94  ? 425  ILE C CG2 1 
ATOM   19688 C CD1 . ILE C  1 425  ? 196.970 221.152 248.025 1.00 25.94  ? 425  ILE C CD1 1 
ATOM   19689 N N   . ALA C  1 426  ? 199.446 216.805 250.959 1.00 24.61  ? 426  ALA C N   1 
ATOM   19690 C CA  . ALA C  1 426  ? 199.363 216.075 252.217 1.00 24.61  ? 426  ALA C CA  1 
ATOM   19691 C C   . ALA C  1 426  ? 200.386 216.632 253.193 1.00 24.61  ? 426  ALA C C   1 
ATOM   19692 O O   . ALA C  1 426  ? 201.533 216.887 252.818 1.00 24.61  ? 426  ALA C O   1 
ATOM   19693 C CB  . ALA C  1 426  ? 199.596 214.575 252.018 1.00 24.61  ? 426  ALA C CB  1 
ATOM   19694 N N   . TRP C  1 427  ? 199.961 216.810 254.444 1.00 26.94  ? 427  TRP C N   1 
ATOM   19695 C CA  . TRP C  1 427  ? 200.828 217.281 255.513 1.00 26.94  ? 427  TRP C CA  1 
ATOM   19696 C C   . TRP C  1 427  ? 200.564 216.481 256.779 1.00 26.94  ? 427  TRP C C   1 
ATOM   19697 O O   . TRP C  1 427  ? 199.416 216.147 257.084 1.00 26.94  ? 427  TRP C O   1 
ATOM   19698 C CB  . TRP C  1 427  ? 200.634 218.782 255.773 1.00 26.94  ? 427  TRP C CB  1 
ATOM   19699 C CG  . TRP C  1 427  ? 199.305 219.159 256.357 1.00 26.94  ? 427  TRP C CG  1 
ATOM   19700 C CD1 . TRP C  1 427  ? 199.016 219.353 257.675 1.00 26.94  ? 427  TRP C CD1 1 
ATOM   19701 C CD2 . TRP C  1 427  ? 198.094 219.421 255.639 1.00 26.94  ? 427  TRP C CD2 1 
ATOM   19702 N NE1 . TRP C  1 427  ? 197.697 219.703 257.824 1.00 26.94  ? 427  TRP C NE1 1 
ATOM   19703 C CE2 . TRP C  1 427  ? 197.110 219.753 256.589 1.00 26.94  ? 427  TRP C CE2 1 
ATOM   19704 C CE3 . TRP C  1 427  ? 197.745 219.399 254.286 1.00 26.94  ? 427  TRP C CE3 1 
ATOM   19705 C CZ2 . TRP C  1 427  ? 195.801 220.059 256.229 1.00 26.94  ? 427  TRP C CZ2 1 
ATOM   19706 C CZ3 . TRP C  1 427  ? 196.446 219.705 253.932 1.00 26.94  ? 427  TRP C CZ3 1 
ATOM   19707 C CH2 . TRP C  1 427  ? 195.490 220.030 254.899 1.00 26.94  ? 427  TRP C CH2 1 
ATOM   19708 N N   . ASN C  1 428  ? 201.634 216.167 257.506 1.00 29.94  ? 428  ASN C N   1 
ATOM   19709 C CA  . ASN C  1 428  ? 201.521 215.355 258.712 1.00 29.94  ? 428  ASN C CA  1 
ATOM   19710 C C   . ASN C  1 428  ? 200.906 216.169 259.843 1.00 29.94  ? 428  ASN C C   1 
ATOM   19711 O O   . ASN C  1 428  ? 201.338 217.290 260.125 1.00 29.94  ? 428  ASN C O   1 
ATOM   19712 C CB  . ASN C  1 428  ? 202.897 214.831 259.122 1.00 29.94  ? 428  ASN C CB  1 
ATOM   19713 C CG  . ASN C  1 428  ? 202.867 214.037 260.420 1.00 29.94  ? 428  ASN C CG  1 
ATOM   19714 O OD1 . ASN C  1 428  ? 201.854 213.442 260.780 1.00 29.94  ? 428  ASN C OD1 1 
ATOM   19715 N ND2 . ASN C  1 428  ? 203.989 214.029 261.128 1.00 29.94  ? 428  ASN C ND2 1 
ATOM   19716 N N   . THR C  1 429  ? 199.893 215.597 260.494 1.00 32.10  ? 429  THR C N   1 
ATOM   19717 C CA  . THR C  1 429  ? 199.232 216.246 261.625 1.00 32.10  ? 429  THR C CA  1 
ATOM   19718 C C   . THR C  1 429  ? 198.760 215.165 262.586 1.00 32.10  ? 429  THR C C   1 
ATOM   19719 O O   . THR C  1 429  ? 197.690 214.583 262.388 1.00 32.10  ? 429  THR C O   1 
ATOM   19720 C CB  . THR C  1 429  ? 198.063 217.117 261.170 1.00 32.10  ? 429  THR C CB  1 
ATOM   19721 O OG1 . THR C  1 429  ? 197.039 217.092 262.169 1.00 32.10  ? 429  THR C OG1 1 
ATOM   19722 C CG2 . THR C  1 429  ? 197.485 216.625 259.853 1.00 32.10  ? 429  THR C CG2 1 
ATOM   19723 N N   . ALA C  1 430  ? 199.549 214.902 263.627 1.00 37.68  ? 430  ALA C N   1 
ATOM   19724 C CA  . ALA C  1 430  ? 199.223 213.869 264.597 1.00 37.68  ? 430  ALA C CA  1 
ATOM   19725 C C   . ALA C  1 430  ? 198.859 214.403 265.973 1.00 37.68  ? 430  ALA C C   1 
ATOM   19726 O O   . ALA C  1 430  ? 198.355 213.632 266.797 1.00 37.68  ? 430  ALA C O   1 
ATOM   19727 C CB  . ALA C  1 430  ? 200.393 212.883 264.744 1.00 37.68  ? 430  ALA C CB  1 
ATOM   19728 N N   . LYS C  1 431  ? 199.098 215.683 266.252 1.00 43.27  ? 431  LYS C N   1 
ATOM   19729 C CA  . LYS C  1 431  ? 198.806 216.243 267.565 1.00 43.27  ? 431  LYS C CA  1 
ATOM   19730 C C   . LYS C  1 431  ? 197.364 216.705 267.717 1.00 43.27  ? 431  LYS C C   1 
ATOM   19731 O O   . LYS C  1 431  ? 196.950 217.016 268.839 1.00 43.27  ? 431  LYS C O   1 
ATOM   19732 C CB  . LYS C  1 431  ? 199.745 217.415 267.858 1.00 43.27  ? 431  LYS C CB  1 
ATOM   19733 C CG  . LYS C  1 431  ? 201.217 217.046 267.886 1.00 43.27  ? 431  LYS C CG  1 
ATOM   19734 C CD  . LYS C  1 431  ? 201.692 216.802 269.309 1.00 43.27  ? 431  LYS C CD  1 
ATOM   19735 C CE  . LYS C  1 431  ? 203.172 216.463 269.349 1.00 43.27  ? 431  LYS C CE  1 
ATOM   19736 N NZ  . LYS C  1 431  ? 204.026 217.661 269.123 1.00 43.27  ? 431  LYS C NZ  1 
ATOM   19737 N N   . GLN C  1 432  ? 196.590 216.759 266.632 1.00 43.89  ? 432  GLN C N   1 
ATOM   19738 C CA  . GLN C  1 432  ? 195.219 217.248 266.698 1.00 43.89  ? 432  GLN C CA  1 
ATOM   19739 C C   . GLN C  1 432  ? 194.213 216.289 266.071 1.00 43.89  ? 432  GLN C C   1 
ATOM   19740 O O   . GLN C  1 432  ? 193.045 216.660 265.909 1.00 43.89  ? 432  GLN C O   1 
ATOM   19741 C CB  . GLN C  1 432  ? 195.107 218.622 266.030 1.00 43.89  ? 432  GLN C CB  1 
ATOM   19742 C CG  . GLN C  1 432  ? 195.451 218.620 264.556 1.00 43.89  ? 432  GLN C CG  1 
ATOM   19743 C CD  . GLN C  1 432  ? 194.916 219.836 263.829 1.00 43.89  ? 432  GLN C CD  1 
ATOM   19744 O OE1 . GLN C  1 432  ? 193.942 220.453 264.258 1.00 43.89  ? 432  GLN C OE1 1 
ATOM   19745 N NE2 . GLN C  1 432  ? 195.552 220.186 262.718 1.00 43.89  ? 432  GLN C NE2 1 
ATOM   19746 N N   . ASP C  1 433  ? 194.626 215.073 265.716 1.00 42.14  ? 433  ASP C N   1 
ATOM   19747 C CA  . ASP C  1 433  ? 193.728 214.051 265.176 1.00 42.14  ? 433  ASP C CA  1 
ATOM   19748 C C   . ASP C  1 433  ? 193.944 212.780 265.990 1.00 42.14  ? 433  ASP C C   1 
ATOM   19749 O O   . ASP C  1 433  ? 194.733 211.912 265.609 1.00 42.14  ? 433  ASP C O   1 
ATOM   19750 C CB  . ASP C  1 433  ? 193.977 213.822 263.690 1.00 42.14  ? 433  ASP C CB  1 
ATOM   19751 C CG  . ASP C  1 433  ? 193.165 214.751 262.814 1.00 42.14  ? 433  ASP C CG  1 
ATOM   19752 O OD1 . ASP C  1 433  ? 192.070 215.168 263.246 1.00 42.14  ? 433  ASP C OD1 1 
ATOM   19753 O OD2 . ASP C  1 433  ? 193.619 215.064 261.695 1.00 42.14  ? 433  ASP C OD2 1 
ATOM   19754 N N   . VAL C  1 434  ? 193.236 212.673 267.111 1.00 44.60  ? 434  VAL C N   1 
ATOM   19755 C CA  . VAL C  1 434  ? 193.342 211.534 268.013 1.00 44.60  ? 434  VAL C CA  1 
ATOM   19756 C C   . VAL C  1 434  ? 191.970 210.886 268.121 1.00 44.60  ? 434  VAL C C   1 
ATOM   19757 O O   . VAL C  1 434  ? 190.980 211.564 268.415 1.00 44.60  ? 434  VAL C O   1 
ATOM   19758 C CB  . VAL C  1 434  ? 193.862 211.956 269.400 1.00 44.60  ? 434  VAL C CB  1 
ATOM   19759 C CG1 . VAL C  1 434  ? 193.848 210.777 270.359 1.00 44.60  ? 434  VAL C CG1 1 
ATOM   19760 C CG2 . VAL C  1 434  ? 195.262 212.539 269.287 1.00 44.60  ? 434  VAL C CG2 1 
ATOM   19761 N N   . GLY C  1 435  ? 191.914 209.583 267.884 1.00 44.68  ? 435  GLY C N   1 
ATOM   19762 C CA  . GLY C  1 435  ? 190.656 208.858 267.978 1.00 44.68  ? 435  GLY C CA  1 
ATOM   19763 C C   . GLY C  1 435  ? 190.740 207.543 267.220 1.00 44.68  ? 435  GLY C C   1 
ATOM   19764 O O   . GLY C  1 435  ? 191.819 206.972 267.063 1.00 44.68  ? 435  GLY C O   1 
ATOM   19765 N N   . SER C  1 436  ? 189.579 207.084 266.764 1.00 42.01  ? 436  SER C N   1 
ATOM   19766 C CA  . SER C  1 436  ? 189.464 205.861 265.984 1.00 42.01  ? 436  SER C CA  1 
ATOM   19767 C C   . SER C  1 436  ? 188.908 206.197 264.610 1.00 42.01  ? 436  SER C C   1 
ATOM   19768 O O   . SER C  1 436  ? 187.859 206.839 264.500 1.00 42.01  ? 436  SER C O   1 
ATOM   19769 C CB  . SER C  1 436  ? 188.565 204.840 266.686 1.00 42.01  ? 436  SER C CB  1 
ATOM   19770 O OG  . SER C  1 436  ? 189.262 204.176 267.726 1.00 42.01  ? 436  SER C OG  1 
ATOM   19771 N N   . TYR C  1 437  ? 189.614 205.766 263.569 1.00 36.89  ? 437  TYR C N   1 
ATOM   19772 C CA  . TYR C  1 437  ? 189.195 205.972 262.192 1.00 36.89  ? 437  TYR C CA  1 
ATOM   19773 C C   . TYR C  1 437  ? 189.244 204.639 261.462 1.00 36.89  ? 437  TYR C C   1 
ATOM   19774 O O   . TYR C  1 437  ? 190.034 203.757 261.806 1.00 36.89  ? 437  TYR C O   1 
ATOM   19775 C CB  . TYR C  1 437  ? 190.079 207.006 261.484 1.00 36.89  ? 437  TYR C CB  1 
ATOM   19776 C CG  . TYR C  1 437  ? 189.896 208.416 261.996 1.00 36.89  ? 437  TYR C CG  1 
ATOM   19777 C CD1 . TYR C  1 437  ? 190.616 208.876 263.089 1.00 36.89  ? 437  TYR C CD1 1 
ATOM   19778 C CD2 . TYR C  1 437  ? 189.002 209.286 261.387 1.00 36.89  ? 437  TYR C CD2 1 
ATOM   19779 C CE1 . TYR C  1 437  ? 190.452 210.164 263.562 1.00 36.89  ? 437  TYR C CE1 1 
ATOM   19780 C CE2 . TYR C  1 437  ? 188.831 210.575 261.852 1.00 36.89  ? 437  TYR C CE2 1 
ATOM   19781 C CZ  . TYR C  1 437  ? 189.558 211.007 262.939 1.00 36.89  ? 437  TYR C CZ  1 
ATOM   19782 O OH  . TYR C  1 437  ? 189.390 212.289 263.405 1.00 36.89  ? 437  TYR C OH  1 
ATOM   19783 N N   . PHE C  1 438  ? 188.396 204.498 260.451 1.00 34.42  ? 438  PHE C N   1 
ATOM   19784 C CA  . PHE C  1 438  ? 188.170 203.213 259.810 1.00 34.42  ? 438  PHE C CA  1 
ATOM   19785 C C   . PHE C  1 438  ? 188.654 203.220 258.367 1.00 34.42  ? 438  PHE C C   1 
ATOM   19786 O O   . PHE C  1 438  ? 188.815 204.269 257.740 1.00 34.42  ? 438  PHE C O   1 
ATOM   19787 C CB  . PHE C  1 438  ? 186.685 202.840 259.852 1.00 34.42  ? 438  PHE C CB  1 
ATOM   19788 C CG  . PHE C  1 438  ? 186.094 202.853 261.232 1.00 34.42  ? 438  PHE C CG  1 
ATOM   19789 C CD1 . PHE C  1 438  ? 186.188 201.741 262.049 1.00 34.42  ? 438  PHE C CD1 1 
ATOM   19790 C CD2 . PHE C  1 438  ? 185.441 203.976 261.710 1.00 34.42  ? 438  PHE C CD2 1 
ATOM   19791 C CE1 . PHE C  1 438  ? 185.644 201.749 263.318 1.00 34.42  ? 438  PHE C CE1 1 
ATOM   19792 C CE2 . PHE C  1 438  ? 184.897 203.991 262.977 1.00 34.42  ? 438  PHE C CE2 1 
ATOM   19793 C CZ  . PHE C  1 438  ? 184.999 202.875 263.782 1.00 34.42  ? 438  PHE C CZ  1 
ATOM   19794 N N   . TYR C  1 439  ? 188.888 202.015 257.852 1.00 34.64  ? 439  TYR C N   1 
ATOM   19795 C CA  . TYR C  1 439  ? 189.204 201.799 256.449 1.00 34.64  ? 439  TYR C CA  1 
ATOM   19796 C C   . TYR C  1 439  ? 188.800 200.380 256.087 1.00 34.64  ? 439  TYR C C   1 
ATOM   19797 O O   . TYR C  1 439  ? 188.777 199.491 256.942 1.00 34.64  ? 439  TYR C O   1 
ATOM   19798 C CB  . TYR C  1 439  ? 190.691 202.028 256.147 1.00 34.64  ? 439  TYR C CB  1 
ATOM   19799 C CG  . TYR C  1 439  ? 191.615 200.928 256.623 1.00 34.64  ? 439  TYR C CG  1 
ATOM   19800 C CD1 . TYR C  1 439  ? 191.902 200.771 257.969 1.00 34.64  ? 439  TYR C CD1 1 
ATOM   19801 C CD2 . TYR C  1 439  ? 192.210 200.057 255.723 1.00 34.64  ? 439  TYR C CD2 1 
ATOM   19802 C CE1 . TYR C  1 439  ? 192.750 199.779 258.409 1.00 34.64  ? 439  TYR C CE1 1 
ATOM   19803 C CE2 . TYR C  1 439  ? 193.060 199.056 256.155 1.00 34.64  ? 439  TYR C CE2 1 
ATOM   19804 C CZ  . TYR C  1 439  ? 193.324 198.923 257.499 1.00 34.64  ? 439  TYR C CZ  1 
ATOM   19805 O OH  . TYR C  1 439  ? 194.168 197.932 257.938 1.00 34.64  ? 439  TYR C OH  1 
ATOM   19806 N N   . ARG C  1 440  ? 188.481 200.173 254.814 1.00 37.59  ? 440  ARG C N   1 
ATOM   19807 C CA  . ARG C  1 440  ? 187.957 198.901 254.337 1.00 37.59  ? 440  ARG C CA  1 
ATOM   19808 C C   . ARG C  1 440  ? 189.089 198.048 253.783 1.00 37.59  ? 440  ARG C C   1 
ATOM   19809 O O   . ARG C  1 440  ? 189.854 198.504 252.927 1.00 37.59  ? 440  ARG C O   1 
ATOM   19810 C CB  . ARG C  1 440  ? 186.891 199.129 253.267 1.00 37.59  ? 440  ARG C CB  1 
ATOM   19811 C CG  . ARG C  1 440  ? 186.346 197.865 252.640 1.00 37.59  ? 440  ARG C CG  1 
ATOM   19812 C CD  . ARG C  1 440  ? 185.569 198.171 251.368 1.00 37.59  ? 440  ARG C CD  1 
ATOM   19813 N NE  . ARG C  1 440  ? 184.892 199.461 251.419 1.00 37.59  ? 440  ARG C NE  1 
ATOM   19814 C CZ  . ARG C  1 440  ? 183.725 199.675 252.012 1.00 37.59  ? 440  ARG C CZ  1 
ATOM   19815 N NH1 . ARG C  1 440  ? 183.072 198.701 252.625 1.00 37.59  ? 440  ARG C NH1 1 
ATOM   19816 N NH2 . ARG C  1 440  ? 183.202 200.897 251.991 1.00 37.59  ? 440  ARG C NH2 1 
ATOM   19817 N N   . SER C  1 441  ? 189.185 196.810 254.263 1.00 40.90  ? 441  SER C N   1 
ATOM   19818 C CA  . SER C  1 441  ? 190.248 195.892 253.870 1.00 40.90  ? 441  SER C CA  1 
ATOM   19819 C C   . SER C  1 441  ? 189.774 194.750 252.988 1.00 40.90  ? 441  SER C C   1 
ATOM   19820 O O   . SER C  1 441  ? 190.513 194.318 252.102 1.00 40.90  ? 441  SER C O   1 
ATOM   19821 C CB  . SER C  1 441  ? 190.927 195.316 255.115 1.00 40.90  ? 441  SER C CB  1 
ATOM   19822 O OG  . SER C  1 441  ? 189.974 195.029 256.121 1.00 40.90  ? 441  SER C OG  1 
ATOM   19823 N N   . HIS C  1 442  ? 188.564 194.245 253.205 1.00 47.26  ? 442  HIS C N   1 
ATOM   19824 C CA  . HIS C  1 442  ? 188.003 193.160 252.411 1.00 47.26  ? 442  HIS C CA  1 
ATOM   19825 C C   . HIS C  1 442  ? 186.941 193.713 251.473 1.00 47.26  ? 442  HIS C C   1 
ATOM   19826 O O   . HIS C  1 442  ? 186.118 194.538 251.882 1.00 47.26  ? 442  HIS C O   1 
ATOM   19827 C CB  . HIS C  1 442  ? 187.388 192.080 253.305 1.00 47.26  ? 442  HIS C CB  1 
ATOM   19828 C CG  . HIS C  1 442  ? 188.328 191.532 254.333 1.00 47.26  ? 442  HIS C CG  1 
ATOM   19829 N ND1 . HIS C  1 442  ? 188.135 191.709 255.686 1.00 47.26  ? 442  HIS C ND1 1 
ATOM   19830 C CD2 . HIS C  1 442  ? 189.461 190.801 254.207 1.00 47.26  ? 442  HIS C CD2 1 
ATOM   19831 C CE1 . HIS C  1 442  ? 189.112 191.116 256.349 1.00 47.26  ? 442  HIS C CE1 1 
ATOM   19832 N NE2 . HIS C  1 442  ? 189.930 190.558 255.475 1.00 47.26  ? 442  HIS C NE2 1 
ATOM   19833 N N   . ARG C  1 443  ? 186.964 193.264 250.221 1.00 39.14  ? 443  ARG C N   1 
ATOM   19834 C CA  . ARG C  1 443  ? 185.898 193.572 249.278 1.00 39.14  ? 443  ARG C CA  1 
ATOM   19835 C C   . ARG C  1 443  ? 185.905 192.520 248.180 1.00 39.14  ? 443  ARG C C   1 
ATOM   19836 O O   . ARG C  1 443  ? 186.938 191.912 247.892 1.00 39.14  ? 443  ARG C O   1 
ATOM   19837 C CB  . ARG C  1 443  ? 186.047 194.973 248.677 1.00 39.14  ? 443  ARG C CB  1 
ATOM   19838 C CG  . ARG C  1 443  ? 184.734 195.599 248.241 1.00 39.14  ? 443  ARG C CG  1 
ATOM   19839 C CD  . ARG C  1 443  ? 184.904 197.059 247.873 1.00 39.14  ? 443  ARG C CD  1 
ATOM   19840 N NE  . ARG C  1 443  ? 183.650 197.646 247.421 1.00 39.14  ? 443  ARG C NE  1 
ATOM   19841 C CZ  . ARG C  1 443  ? 183.237 197.645 246.162 1.00 39.14  ? 443  ARG C CZ  1 
ATOM   19842 N NH1 . ARG C  1 443  ? 183.962 197.100 245.199 1.00 39.14  ? 443  ARG C NH1 1 
ATOM   19843 N NH2 . ARG C  1 443  ? 182.072 198.208 245.860 1.00 39.14  ? 443  ARG C NH2 1 
ATOM   19844 N N   . SER C  1 444  ? 184.736 192.311 247.574 1.00 39.02  ? 444  SER C N   1 
ATOM   19845 C CA  . SER C  1 444  ? 184.604 191.325 246.511 1.00 39.02  ? 444  SER C CA  1 
ATOM   19846 C C   . SER C  1 444  ? 185.193 191.795 245.189 1.00 39.02  ? 444  SER C C   1 
ATOM   19847 O O   . SER C  1 444  ? 185.459 190.962 244.316 1.00 39.02  ? 444  SER C O   1 
ATOM   19848 C CB  . SER C  1 444  ? 183.131 190.962 246.317 1.00 39.02  ? 444  SER C CB  1 
ATOM   19849 O OG  . SER C  1 444  ? 182.342 192.125 246.147 1.00 39.02  ? 444  SER C OG  1 
ATOM   19850 N N   . SER C  1 445  ? 185.406 193.096 245.021 1.00 37.75  ? 445  SER C N   1 
ATOM   19851 C CA  . SER C  1 445  ? 185.920 193.631 243.768 1.00 37.75  ? 445  SER C CA  1 
ATOM   19852 C C   . SER C  1 445  ? 186.624 194.949 244.054 1.00 37.75  ? 445  SER C C   1 
ATOM   19853 O O   . SER C  1 445  ? 186.556 195.486 245.162 1.00 37.75  ? 445  SER C O   1 
ATOM   19854 C CB  . SER C  1 445  ? 184.801 193.820 242.740 1.00 37.75  ? 445  SER C CB  1 
ATOM   19855 O OG  . SER C  1 445  ? 184.347 192.573 242.245 1.00 37.75  ? 445  SER C OG  1 
ATOM   19856 N N   . LYS C  1 446  ? 187.304 195.464 243.034 1.00 34.08  ? 446  LYS C N   1 
ATOM   19857 C CA  . LYS C  1 446  ? 187.998 196.741 243.140 1.00 34.08  ? 446  LYS C CA  1 
ATOM   19858 C C   . LYS C  1 446  ? 186.995 197.884 242.993 1.00 34.08  ? 446  LYS C C   1 
ATOM   19859 O O   . LYS C  1 446  ? 185.781 197.679 242.928 1.00 34.08  ? 446  LYS C O   1 
ATOM   19860 C CB  . LYS C  1 446  ? 189.114 196.824 242.104 1.00 34.08  ? 446  LYS C CB  1 
ATOM   19861 C CG  . LYS C  1 446  ? 190.229 195.818 242.312 1.00 34.08  ? 446  LYS C CG  1 
ATOM   19862 C CD  . LYS C  1 446  ? 191.395 196.108 241.386 1.00 34.08  ? 446  LYS C CD  1 
ATOM   19863 C CE  . LYS C  1 446  ? 192.568 195.190 241.669 1.00 34.08  ? 446  LYS C CE  1 
ATOM   19864 N NZ  . LYS C  1 446  ? 193.705 195.457 240.747 1.00 34.08  ? 446  LYS C NZ  1 
ATOM   19865 N N   . LEU C  1 447  ? 187.497 199.113 242.931 1.00 33.37  ? 447  LEU C N   1 
ATOM   19866 C CA  . LEU C  1 447  ? 186.661 200.300 242.855 1.00 33.37  ? 447  LEU C CA  1 
ATOM   19867 C C   . LEU C  1 447  ? 186.871 201.022 241.532 1.00 33.37  ? 447  LEU C C   1 
ATOM   19868 O O   . LEU C  1 447  ? 187.986 201.068 241.006 1.00 33.37  ? 447  LEU C O   1 
ATOM   19869 C CB  . LEU C  1 447  ? 186.957 201.257 244.013 1.00 33.37  ? 447  LEU C CB  1 
ATOM   19870 C CG  . LEU C  1 447  ? 186.217 201.025 245.331 1.00 33.37  ? 447  LEU C CG  1 
ATOM   19871 C CD1 . LEU C  1 447  ? 186.309 202.260 246.206 1.00 33.37  ? 447  LEU C CD1 1 
ATOM   19872 C CD2 . LEU C  1 447  ? 184.767 200.665 245.079 1.00 33.37  ? 447  LEU C CD2 1 
ATOM   19873 N N   . LYS C  1 448  ? 185.787 201.581 241.001 1.00 35.52  ? 448  LYS C N   1 
ATOM   19874 C CA  . LYS C  1 448  ? 185.870 202.486 239.871 1.00 35.52  ? 448  LYS C CA  1 
ATOM   19875 C C   . LYS C  1 448  ? 186.488 203.809 240.325 1.00 35.52  ? 448  LYS C C   1 
ATOM   19876 O O   . LYS C  1 448  ? 186.538 204.093 241.524 1.00 35.52  ? 448  LYS C O   1 
ATOM   19877 C CB  . LYS C  1 448  ? 184.479 202.707 239.279 1.00 35.52  ? 448  LYS C CB  1 
ATOM   19878 C CG  . LYS C  1 448  ? 183.860 201.458 238.676 1.00 35.52  ? 448  LYS C CG  1 
ATOM   19879 C CD  . LYS C  1 448  ? 184.642 200.985 237.462 1.00 35.52  ? 448  LYS C CD  1 
ATOM   19880 C CE  . LYS C  1 448  ? 183.957 199.806 236.790 1.00 35.52  ? 448  LYS C CE  1 
ATOM   19881 N NZ  . LYS C  1 448  ? 184.732 199.300 235.624 1.00 35.52  ? 448  LYS C NZ  1 
ATOM   19882 N N   . PRO C  1 449  ? 187.015 204.610 239.395 1.00 34.84  ? 449  PRO C N   1 
ATOM   19883 C CA  . PRO C  1 449  ? 187.540 205.928 239.778 1.00 34.84  ? 449  PRO C CA  1 
ATOM   19884 C C   . PRO C  1 449  ? 186.465 206.820 240.385 1.00 34.84  ? 449  PRO C C   1 
ATOM   19885 O O   . PRO C  1 449  ? 185.353 206.923 239.862 1.00 34.84  ? 449  PRO C O   1 
ATOM   19886 C CB  . PRO C  1 449  ? 188.061 206.494 238.454 1.00 34.84  ? 449  PRO C CB  1 
ATOM   19887 C CG  . PRO C  1 449  ? 188.430 205.300 237.672 1.00 34.84  ? 449  PRO C CG  1 
ATOM   19888 C CD  . PRO C  1 449  ? 187.416 204.251 238.021 1.00 34.84  ? 449  PRO C CD  1 
ATOM   19889 N N   . PHE C  1 450  ? 186.823 207.461 241.504 1.00 35.16  ? 450  PHE C N   1 
ATOM   19890 C CA  . PHE C  1 450  ? 185.951 208.370 242.256 1.00 35.16  ? 450  PHE C CA  1 
ATOM   19891 C C   . PHE C  1 450  ? 184.652 207.691 242.689 1.00 35.16  ? 450  PHE C C   1 
ATOM   19892 O O   . PHE C  1 450  ? 183.582 208.302 242.686 1.00 35.16  ? 450  PHE C O   1 
ATOM   19893 C CB  . PHE C  1 450  ? 185.658 209.645 241.461 1.00 35.16  ? 450  PHE C CB  1 
ATOM   19894 C CG  . PHE C  1 450  ? 186.856 210.526 241.265 1.00 35.16  ? 450  PHE C CG  1 
ATOM   19895 C CD1 . PHE C  1 450  ? 187.788 210.688 242.273 1.00 35.16  ? 450  PHE C CD1 1 
ATOM   19896 C CD2 . PHE C  1 450  ? 187.046 211.196 240.068 1.00 35.16  ? 450  PHE C CD2 1 
ATOM   19897 C CE1 . PHE C  1 450  ? 188.888 211.501 242.091 1.00 35.16  ? 450  PHE C CE1 1 
ATOM   19898 C CE2 . PHE C  1 450  ? 188.144 212.008 239.881 1.00 35.16  ? 450  PHE C CE2 1 
ATOM   19899 C CZ  . PHE C  1 450  ? 189.066 212.161 240.895 1.00 35.16  ? 450  PHE C CZ  1 
ATOM   19900 N N   . GLU C  1 451  ? 184.741 206.422 243.072 1.00 37.76  ? 451  GLU C N   1 
ATOM   19901 C CA  . GLU C  1 451  ? 183.587 205.659 243.526 1.00 37.76  ? 451  GLU C CA  1 
ATOM   19902 C C   . GLU C  1 451  ? 183.637 205.508 245.040 1.00 37.76  ? 451  GLU C C   1 
ATOM   19903 O O   . GLU C  1 451  ? 184.712 205.331 245.620 1.00 37.76  ? 451  GLU C O   1 
ATOM   19904 C CB  . GLU C  1 451  ? 183.534 204.281 242.862 1.00 37.76  ? 451  GLU C CB  1 
ATOM   19905 C CG  . GLU C  1 451  ? 182.186 203.590 242.982 1.00 37.76  ? 451  GLU C CG  1 
ATOM   19906 C CD  . GLU C  1 451  ? 182.284 202.086 242.833 1.00 37.76  ? 451  GLU C CD  1 
ATOM   19907 O OE1 . GLU C  1 451  ? 183.193 201.615 242.120 1.00 37.76  ? 451  GLU C OE1 1 
ATOM   19908 O OE2 . GLU C  1 451  ? 181.452 201.373 243.432 1.00 37.76  ? 451  GLU C OE2 1 
ATOM   19909 N N   . ARG C  1 452  ? 182.469 205.575 245.672 1.00 35.93  ? 452  ARG C N   1 
ATOM   19910 C CA  . ARG C  1 452  ? 182.358 205.576 247.122 1.00 35.93  ? 452  ARG C CA  1 
ATOM   19911 C C   . ARG C  1 452  ? 181.316 204.556 247.557 1.00 35.93  ? 452  ARG C C   1 
ATOM   19912 O O   . ARG C  1 452  ? 180.337 204.306 246.850 1.00 35.93  ? 452  ARG C O   1 
ATOM   19913 C CB  . ARG C  1 452  ? 181.980 206.974 247.631 1.00 35.93  ? 452  ARG C CB  1 
ATOM   19914 C CG  . ARG C  1 452  ? 182.167 207.203 249.118 1.00 35.93  ? 452  ARG C CG  1 
ATOM   19915 C CD  . ARG C  1 452  ? 181.078 208.110 249.670 1.00 35.93  ? 452  ARG C CD  1 
ATOM   19916 N NE  . ARG C  1 452  ? 181.297 209.511 249.333 1.00 35.93  ? 452  ARG C NE  1 
ATOM   19917 C CZ  . ARG C  1 452  ? 180.676 210.152 248.352 1.00 35.93  ? 452  ARG C CZ  1 
ATOM   19918 N NH1 . ARG C  1 452  ? 179.784 209.546 247.587 1.00 35.93  ? 452  ARG C NH1 1 
ATOM   19919 N NH2 . ARG C  1 452  ? 180.958 211.432 248.131 1.00 35.93  ? 452  ARG C NH2 1 
ATOM   19920 N N   . ASP C  1 453  ? 181.538 203.962 248.729 1.00 41.08  ? 453  ASP C N   1 
ATOM   19921 C CA  . ASP C  1 453  ? 180.576 203.034 249.310 1.00 41.08  ? 453  ASP C CA  1 
ATOM   19922 C C   . ASP C  1 453  ? 180.674 203.099 250.826 1.00 41.08  ? 453  ASP C C   1 
ATOM   19923 O O   . ASP C  1 453  ? 181.746 202.871 251.393 1.00 41.08  ? 453  ASP C O   1 
ATOM   19924 C CB  . ASP C  1 453  ? 180.814 201.602 248.819 1.00 41.08  ? 453  ASP C CB  1 
ATOM   19925 C CG  . ASP C  1 453  ? 182.270 201.195 248.888 1.00 41.08  ? 453  ASP C CG  1 
ATOM   19926 O OD1 . ASP C  1 453  ? 183.137 202.094 248.895 1.00 41.08  ? 453  ASP C OD1 1 
ATOM   19927 O OD2 . ASP C  1 453  ? 182.548 199.979 248.944 1.00 41.08  ? 453  ASP C OD2 1 
ATOM   19928 N N   . LEU C  1 454  ? 179.554 203.411 251.477 1.00 46.94  ? 454  LEU C N   1 
ATOM   19929 C CA  . LEU C  1 454  ? 179.488 203.500 252.929 1.00 46.94  ? 454  LEU C CA  1 
ATOM   19930 C C   . LEU C  1 454  ? 178.943 202.227 253.563 1.00 46.94  ? 454  LEU C C   1 
ATOM   19931 O O   . LEU C  1 454  ? 178.418 202.273 254.680 1.00 46.94  ? 454  LEU C O   1 
ATOM   19932 C CB  . LEU C  1 454  ? 178.638 204.700 253.346 1.00 46.94  ? 454  LEU C CB  1 
ATOM   19933 C CG  . LEU C  1 454  ? 179.139 206.085 252.941 1.00 46.94  ? 454  LEU C CG  1 
ATOM   19934 C CD1 . LEU C  1 454  ? 178.369 206.599 251.740 1.00 46.94  ? 454  LEU C CD1 1 
ATOM   19935 C CD2 . LEU C  1 454  ? 179.020 207.050 254.104 1.00 46.94  ? 454  LEU C CD2 1 
ATOM   19936 N N   . SER C  1 455  ? 179.059 201.095 252.875 1.00 56.34  ? 455  SER C N   1 
ATOM   19937 C CA  . SER C  1 455  ? 178.452 199.852 253.332 1.00 56.34  ? 455  SER C CA  1 
ATOM   19938 C C   . SER C  1 455  ? 179.255 199.263 254.485 1.00 56.34  ? 455  SER C C   1 
ATOM   19939 O O   . SER C  1 455  ? 180.438 198.943 254.329 1.00 56.34  ? 455  SER C O   1 
ATOM   19940 C CB  . SER C  1 455  ? 178.358 198.856 252.179 1.00 56.34  ? 455  SER C CB  1 
ATOM   19941 O OG  . SER C  1 455  ? 177.435 199.295 251.198 1.00 56.34  ? 455  SER C OG  1 
ATOM   19942 N N   . SER C  1 456  ? 178.609 199.120 255.637 1.00 66.22  ? 456  SER C N   1 
ATOM   19943 C CA  . SER C  1 456  ? 179.173 198.443 256.793 1.00 66.22  ? 456  SER C CA  1 
ATOM   19944 C C   . SER C  1 456  ? 178.141 197.465 257.336 1.00 66.22  ? 456  SER C C   1 
ATOM   19945 O O   . SER C  1 456  ? 176.984 197.455 256.902 1.00 66.22  ? 456  SER C O   1 
ATOM   19946 C CB  . SER C  1 456  ? 179.595 199.438 257.881 1.00 66.22  ? 456  SER C CB  1 
ATOM   19947 O OG  . SER C  1 456  ? 179.975 198.762 259.066 1.00 66.22  ? 456  SER C OG  1 
ATOM   19948 N N   . GLU C  1 457  ? 178.581 196.644 258.297 1.00 74.27  ? 457  GLU C N   1 
ATOM   19949 C CA  . GLU C  1 457  ? 177.754 195.626 258.954 1.00 74.27  ? 457  GLU C CA  1 
ATOM   19950 C C   . GLU C  1 457  ? 177.163 194.654 257.928 1.00 74.27  ? 457  GLU C C   1 
ATOM   19951 O O   . GLU C  1 457  ? 175.950 194.573 257.723 1.00 74.27  ? 457  GLU C O   1 
ATOM   19952 C CB  . GLU C  1 457  ? 176.663 196.274 259.817 1.00 74.27  ? 457  GLU C CB  1 
ATOM   19953 C CG  . GLU C  1 457  ? 176.096 195.378 260.905 1.00 74.27  ? 457  GLU C CG  1 
ATOM   19954 C CD  . GLU C  1 457  ? 174.628 195.066 260.690 1.00 74.27  ? 457  GLU C CD  1 
ATOM   19955 O OE1 . GLU C  1 457  ? 173.974 195.793 259.913 1.00 74.27  ? 457  GLU C OE1 1 
ATOM   19956 O OE2 . GLU C  1 457  ? 174.126 194.098 261.298 1.00 74.27  ? 457  GLU C OE2 1 
ATOM   19957 N N   . GLU C  1 458  ? 178.057 193.915 257.277 1.00 74.60  ? 458  GLU C N   1 
ATOM   19958 C CA  . GLU C  1 458  ? 177.689 193.043 256.169 1.00 74.60  ? 458  GLU C CA  1 
ATOM   19959 C C   . GLU C  1 458  ? 177.111 191.728 256.693 1.00 74.60  ? 458  GLU C C   1 
ATOM   19960 O O   . GLU C  1 458  ? 176.787 191.584 257.876 1.00 74.60  ? 458  GLU C O   1 
ATOM   19961 C CB  . GLU C  1 458  ? 178.897 192.802 255.266 1.00 74.60  ? 458  GLU C CB  1 
ATOM   19962 C CG  . GLU C  1 458  ? 179.048 193.813 254.145 1.00 74.60  ? 458  GLU C CG  1 
ATOM   19963 C CD  . GLU C  1 458  ? 179.426 195.190 254.648 1.00 74.60  ? 458  GLU C CD  1 
ATOM   19964 O OE1 . GLU C  1 458  ? 180.108 195.283 255.691 1.00 74.60  ? 458  GLU C OE1 1 
ATOM   19965 O OE2 . GLU C  1 458  ? 179.038 196.183 253.999 1.00 74.60  ? 458  GLU C OE2 1 
ATOM   19966 N N   . ASN C  1 459  ? 176.958 190.757 255.788 1.00 83.14  ? 459  ASN C N   1 
ATOM   19967 C CA  . ASN C  1 459  ? 176.431 189.446 256.160 1.00 83.14  ? 459  ASN C CA  1 
ATOM   19968 C C   . ASN C  1 459  ? 177.371 188.714 257.110 1.00 83.14  ? 459  ASN C C   1 
ATOM   19969 O O   . ASN C  1 459  ? 176.927 188.134 258.107 1.00 83.14  ? 459  ASN C O   1 
ATOM   19970 C CB  . ASN C  1 459  ? 176.185 188.612 254.904 1.00 83.14  ? 459  ASN C CB  1 
ATOM   19971 C CG  . ASN C  1 459  ? 177.266 188.806 253.856 1.00 83.14  ? 459  ASN C CG  1 
ATOM   19972 O OD1 . ASN C  1 459  ? 178.242 189.522 254.081 1.00 83.14  ? 459  ASN C OD1 1 
ATOM   19973 N ND2 . ASN C  1 459  ? 177.097 188.166 252.705 1.00 83.14  ? 459  ASN C ND2 1 
ATOM   19974 N N   . GLY C  1 460  ? 178.668 188.730 256.819 1.00 82.18  ? 460  GLY C N   1 
ATOM   19975 C CA  . GLY C  1 460  ? 179.640 188.089 257.680 1.00 82.18  ? 460  GLY C CA  1 
ATOM   19976 C C   . GLY C  1 460  ? 180.373 189.078 258.560 1.00 82.18  ? 460  GLY C C   1 
ATOM   19977 O O   . GLY C  1 460  ? 179.747 189.853 259.290 1.00 82.18  ? 460  GLY C O   1 
ATOM   19978 N N   . VAL C  1 461  ? 181.705 189.053 258.505 1.00 76.28  ? 461  VAL C N   1 
ATOM   19979 C CA  . VAL C  1 461  ? 182.505 190.018 259.245 1.00 76.28  ? 461  VAL C CA  1 
ATOM   19980 C C   . VAL C  1 461  ? 182.351 191.393 258.611 1.00 76.28  ? 461  VAL C C   1 
ATOM   19981 O O   . VAL C  1 461  ? 182.232 191.521 257.384 1.00 76.28  ? 461  VAL C O   1 
ATOM   19982 C CB  . VAL C  1 461  ? 183.980 189.582 259.277 1.00 76.28  ? 461  VAL C CB  1 
ATOM   19983 C CG1 . VAL C  1 461  ? 184.711 190.240 260.440 1.00 76.28  ? 461  VAL C CG1 1 
ATOM   19984 C CG2 . VAL C  1 461  ? 184.086 188.066 259.364 1.00 76.28  ? 461  VAL C CG2 1 
ATOM   19985 N N   . ARG C  1 462  ? 182.325 192.429 259.448 1.00 65.00  ? 462  ARG C N   1 
ATOM   19986 C CA  . ARG C  1 462  ? 182.288 193.794 258.942 1.00 65.00  ? 462  ARG C CA  1 
ATOM   19987 C C   . ARG C  1 462  ? 183.589 194.106 258.216 1.00 65.00  ? 462  ARG C C   1 
ATOM   19988 O O   . ARG C  1 462  ? 184.677 193.767 258.692 1.00 65.00  ? 462  ARG C O   1 
ATOM   19989 C CB  . ARG C  1 462  ? 182.054 194.784 260.082 1.00 65.00  ? 462  ARG C CB  1 
ATOM   19990 C CG  . ARG C  1 462  ? 182.821 194.479 261.353 1.00 65.00  ? 462  ARG C CG  1 
ATOM   19991 C CD  . ARG C  1 462  ? 182.168 195.146 262.553 1.00 65.00  ? 462  ARG C CD  1 
ATOM   19992 N NE  . ARG C  1 462  ? 181.965 196.574 262.344 1.00 65.00  ? 462  ARG C NE  1 
ATOM   19993 C CZ  . ARG C  1 462  ? 182.888 197.502 262.556 1.00 65.00  ? 462  ARG C CZ  1 
ATOM   19994 N NH1 . ARG C  1 462  ? 184.096 197.189 262.994 1.00 65.00  ? 462  ARG C NH1 1 
ATOM   19995 N NH2 . ARG C  1 462  ? 182.590 198.778 262.326 1.00 65.00  ? 462  ARG C NH2 1 
ATOM   19996 N N   . THR C  1 463  ? 183.476 194.748 257.058 1.00 53.36  ? 463  THR C N   1 
ATOM   19997 C CA  . THR C  1 463  ? 184.614 194.918 256.167 1.00 53.36  ? 463  THR C CA  1 
ATOM   19998 C C   . THR C  1 463  ? 185.522 196.073 256.565 1.00 53.36  ? 463  THR C C   1 
ATOM   19999 O O   . THR C  1 463  ? 186.550 196.279 255.912 1.00 53.36  ? 463  THR C O   1 
ATOM   20000 C CB  . THR C  1 463  ? 184.123 195.120 254.733 1.00 53.36  ? 463  THR C CB  1 
ATOM   20001 O OG1 . THR C  1 463  ? 182.925 195.903 254.747 1.00 53.36  ? 463  THR C OG1 1 
ATOM   20002 C CG2 . THR C  1 463  ? 183.821 193.777 254.093 1.00 53.36  ? 463  THR C CG2 1 
ATOM   20003 N N   . LEU C  1 464  ? 185.181 196.824 257.608 1.00 43.90  ? 464  LEU C N   1 
ATOM   20004 C CA  . LEU C  1 464  ? 186.001 197.937 258.069 1.00 43.90  ? 464  LEU C CA  1 
ATOM   20005 C C   . LEU C  1 464  ? 186.808 197.487 259.280 1.00 43.90  ? 464  LEU C C   1 
ATOM   20006 O O   . LEU C  1 464  ? 186.241 197.104 260.308 1.00 43.90  ? 464  LEU C O   1 
ATOM   20007 C CB  . LEU C  1 464  ? 185.144 199.152 258.419 1.00 43.90  ? 464  LEU C CB  1 
ATOM   20008 C CG  . LEU C  1 464  ? 183.872 199.431 257.623 1.00 43.90  ? 464  LEU C CG  1 
ATOM   20009 C CD1 . LEU C  1 464  ? 183.105 200.565 258.274 1.00 43.90  ? 464  LEU C CD1 1 
ATOM   20010 C CD2 . LEU C  1 464  ? 184.194 199.768 256.179 1.00 43.90  ? 464  LEU C CD2 1 
ATOM   20011 N N   . SER C  1 465  ? 188.128 197.531 259.153 1.00 37.06  ? 465  SER C N   1 
ATOM   20012 C CA  . SER C  1 465  ? 189.033 197.404 260.282 1.00 37.06  ? 465  SER C CA  1 
ATOM   20013 C C   . SER C  1 465  ? 189.541 198.787 260.669 1.00 37.06  ? 465  SER C C   1 
ATOM   20014 O O   . SER C  1 465  ? 189.588 199.705 259.849 1.00 37.06  ? 465  SER C O   1 
ATOM   20015 C CB  . SER C  1 465  ? 190.198 196.470 259.949 1.00 37.06  ? 465  SER C CB  1 
ATOM   20016 O OG  . SER C  1 465  ? 191.225 197.157 259.262 1.00 37.06  ? 465  SER C OG  1 
ATOM   20017 N N   . THR C  1 466  ? 189.915 198.932 261.935 1.00 36.35  ? 466  THR C N   1 
ATOM   20018 C CA  . THR C  1 466  ? 190.207 200.236 262.509 1.00 36.35  ? 466  THR C CA  1 
ATOM   20019 C C   . THR C  1 466  ? 191.692 200.384 262.804 1.00 36.35  ? 466  THR C C   1 
ATOM   20020 O O   . THR C  1 466  ? 192.368 199.421 263.176 1.00 36.35  ? 466  THR C O   1 
ATOM   20021 C CB  . THR C  1 466  ? 189.421 200.463 263.806 1.00 36.35  ? 466  THR C CB  1 
ATOM   20022 O OG1 . THR C  1 466  ? 190.315 200.385 264.923 1.00 36.35  ? 466  THR C OG1 1 
ATOM   20023 C CG2 . THR C  1 466  ? 188.328 199.417 263.974 1.00 36.35  ? 466  THR C CG2 1 
ATOM   20024 N N   . TYR C  1 467  ? 192.193 201.606 262.640 1.00 36.56  ? 467  TYR C N   1 
ATOM   20025 C CA  . TYR C  1 467  ? 193.490 201.989 263.172 1.00 36.56  ? 467  TYR C CA  1 
ATOM   20026 C C   . TYR C  1 467  ? 193.301 203.105 264.190 1.00 36.56  ? 467  TYR C C   1 
ATOM   20027 O O   . TYR C  1 467  ? 192.373 203.912 264.086 1.00 36.56  ? 467  TYR C O   1 
ATOM   20028 C CB  . TYR C  1 467  ? 194.487 202.423 262.072 1.00 36.56  ? 467  TYR C CB  1 
ATOM   20029 C CG  . TYR C  1 467  ? 193.938 203.205 260.889 1.00 36.56  ? 467  TYR C CG  1 
ATOM   20030 C CD1 . TYR C  1 467  ? 193.129 204.317 261.066 1.00 36.56  ? 467  TYR C CD1 1 
ATOM   20031 C CD2 . TYR C  1 467  ? 194.285 202.856 259.590 1.00 36.56  ? 467  TYR C CD2 1 
ATOM   20032 C CE1 . TYR C  1 467  ? 192.649 205.032 259.984 1.00 36.56  ? 467  TYR C CE1 1 
ATOM   20033 C CE2 . TYR C  1 467  ? 193.815 203.570 258.504 1.00 36.56  ? 467  TYR C CE2 1 
ATOM   20034 C CZ  . TYR C  1 467  ? 192.997 204.654 258.708 1.00 36.56  ? 467  TYR C CZ  1 
ATOM   20035 O OH  . TYR C  1 467  ? 192.523 205.365 257.632 1.00 36.56  ? 467  TYR C OH  1 
ATOM   20036 N N   . ASP C  1 468  ? 194.171 203.125 265.194 1.00 42.35  ? 468  ASP C N   1 
ATOM   20037 C CA  . ASP C  1 468  ? 194.110 204.104 266.271 1.00 42.35  ? 468  ASP C CA  1 
ATOM   20038 C C   . ASP C  1 468  ? 195.212 205.135 266.079 1.00 42.35  ? 468  ASP C C   1 
ATOM   20039 O O   . ASP C  1 468  ? 196.384 204.777 265.931 1.00 42.35  ? 468  ASP C O   1 
ATOM   20040 C CB  . ASP C  1 468  ? 194.241 203.429 267.638 1.00 42.35  ? 468  ASP C CB  1 
ATOM   20041 C CG  . ASP C  1 468  ? 195.309 202.356 267.658 1.00 42.35  ? 468  ASP C CG  1 
ATOM   20042 O OD1 . ASP C  1 468  ? 195.807 201.990 266.573 1.00 42.35  ? 468  ASP C OD1 1 
ATOM   20043 O OD2 . ASP C  1 468  ? 195.651 201.878 268.760 1.00 42.35  ? 468  ASP C OD2 1 
ATOM   20044 N N   . PHE C  1 469  ? 194.831 206.408 266.085 1.00 41.36  ? 469  PHE C N   1 
ATOM   20045 C CA  . PHE C  1 469  ? 195.753 207.510 265.858 1.00 41.36  ? 469  PHE C CA  1 
ATOM   20046 C C   . PHE C  1 469  ? 195.985 208.263 267.158 1.00 41.36  ? 469  PHE C C   1 
ATOM   20047 O O   . PHE C  1 469  ? 195.027 208.687 267.813 1.00 41.36  ? 469  PHE C O   1 
ATOM   20048 C CB  . PHE C  1 469  ? 195.215 208.468 264.795 1.00 41.36  ? 469  PHE C CB  1 
ATOM   20049 C CG  . PHE C  1 469  ? 195.295 207.933 263.400 1.00 41.36  ? 469  PHE C CG  1 
ATOM   20050 C CD1 . PHE C  1 469  ? 196.228 206.969 263.067 1.00 41.36  ? 469  PHE C CD1 1 
ATOM   20051 C CD2 . PHE C  1 469  ? 194.438 208.399 262.420 1.00 41.36  ? 469  PHE C CD2 1 
ATOM   20052 C CE1 . PHE C  1 469  ? 196.304 206.479 261.782 1.00 41.36  ? 469  PHE C CE1 1 
ATOM   20053 C CE2 . PHE C  1 469  ? 194.509 207.912 261.134 1.00 41.36  ? 469  PHE C CE2 1 
ATOM   20054 C CZ  . PHE C  1 469  ? 195.445 206.952 260.814 1.00 41.36  ? 469  PHE C CZ  1 
ATOM   20055 N N   . ASN C  1 470  ? 197.253 208.426 267.520 1.00 50.38  ? 470  ASN C N   1 
ATOM   20056 C CA  . ASN C  1 470  ? 197.659 209.247 268.652 1.00 50.38  ? 470  ASN C CA  1 
ATOM   20057 C C   . ASN C  1 470  ? 199.141 209.554 268.491 1.00 50.38  ? 470  ASN C C   1 
ATOM   20058 O O   . ASN C  1 470  ? 199.757 209.220 267.476 1.00 50.38  ? 470  ASN C O   1 
ATOM   20059 C CB  . ASN C  1 470  ? 197.380 208.552 269.988 1.00 50.38  ? 470  ASN C CB  1 
ATOM   20060 C CG  . ASN C  1 470  ? 197.701 207.076 269.953 1.00 50.38  ? 470  ASN C CG  1 
ATOM   20061 O OD1 . ASN C  1 470  ? 198.058 206.533 268.910 1.00 50.38  ? 470  ASN C OD1 1 
ATOM   20062 N ND2 . ASN C  1 470  ? 197.576 206.415 271.098 1.00 50.38  ? 470  ASN C ND2 1 
ATOM   20063 N N   . GLN C  1 471  ? 199.708 210.200 269.501 1.00 56.75  ? 471  GLN C N   1 
ATOM   20064 C CA  . GLN C  1 471  ? 201.148 210.397 269.564 1.00 56.75  ? 471  GLN C CA  1 
ATOM   20065 C C   . GLN C  1 471  ? 201.779 209.168 270.218 1.00 56.75  ? 471  GLN C C   1 
ATOM   20066 O O   . GLN C  1 471  ? 201.098 208.180 270.510 1.00 56.75  ? 471  GLN C O   1 
ATOM   20067 C CB  . GLN C  1 471  ? 201.469 211.692 270.301 1.00 56.75  ? 471  GLN C CB  1 
ATOM   20068 C CG  . GLN C  1 471  ? 200.396 212.117 271.284 1.00 56.75  ? 471  GLN C CG  1 
ATOM   20069 C CD  . GLN C  1 471  ? 200.603 213.527 271.789 1.00 56.75  ? 471  GLN C CD  1 
ATOM   20070 O OE1 . GLN C  1 471  ? 201.615 214.161 271.494 1.00 56.75  ? 471  GLN C OE1 1 
ATOM   20071 N NE2 . GLN C  1 471  ? 199.643 214.027 272.556 1.00 56.75  ? 471  GLN C NE2 1 
ATOM   20072 N N   . TYR C  1 472  ? 203.093 209.238 270.472 1.00 56.66  ? 472  TYR C N   1 
ATOM   20073 C CA  . TYR C  1 472  ? 203.899 208.114 270.971 1.00 56.66  ? 472  TYR C CA  1 
ATOM   20074 C C   . TYR C  1 472  ? 203.739 206.883 270.081 1.00 56.66  ? 472  TYR C C   1 
ATOM   20075 O O   . TYR C  1 472  ? 203.605 205.753 270.555 1.00 56.66  ? 472  TYR C O   1 
ATOM   20076 C CB  . TYR C  1 472  ? 203.574 207.783 272.433 1.00 56.66  ? 472  TYR C CB  1 
ATOM   20077 C CG  . TYR C  1 472  ? 203.030 208.948 273.231 1.00 56.66  ? 472  TYR C CG  1 
ATOM   20078 C CD1 . TYR C  1 472  ? 203.844 210.019 273.577 1.00 56.66  ? 472  TYR C CD1 1 
ATOM   20079 C CD2 . TYR C  1 472  ? 201.703 208.973 273.639 1.00 56.66  ? 472  TYR C CD2 1 
ATOM   20080 C CE1 . TYR C  1 472  ? 203.349 211.085 274.304 1.00 56.66  ? 472  TYR C CE1 1 
ATOM   20081 C CE2 . TYR C  1 472  ? 201.199 210.033 274.366 1.00 56.66  ? 472  TYR C CE2 1 
ATOM   20082 C CZ  . TYR C  1 472  ? 202.026 211.086 274.696 1.00 56.66  ? 472  TYR C CZ  1 
ATOM   20083 O OH  . TYR C  1 472  ? 201.529 212.143 275.421 1.00 56.66  ? 472  TYR C OH  1 
ATOM   20084 N N   . VAL C  1 473  ? 203.711 207.121 268.764 1.00 50.36  ? 473  VAL C N   1 
ATOM   20085 C CA  . VAL C  1 473  ? 203.491 206.009 267.791 1.00 50.36  ? 473  VAL C CA  1 
ATOM   20086 C C   . VAL C  1 473  ? 204.445 206.192 266.598 1.00 50.36  ? 473  VAL C C   1 
ATOM   20087 O O   . VAL C  1 473  ? 204.682 207.356 266.202 1.00 50.36  ? 473  VAL C O   1 
ATOM   20088 C CB  . VAL C  1 473  ? 202.013 206.018 267.352 1.00 50.36  ? 473  VAL C CB  1 
ATOM   20089 C CG1 . VAL C  1 473  ? 201.806 205.455 265.952 1.00 50.36  ? 473  VAL C CG1 1 
ATOM   20090 C CG2 . VAL C  1 473  ? 201.111 205.318 268.361 1.00 50.36  ? 473  VAL C CG2 1 
ATOM   20091 N N   . PRO C  1 474  ? 205.001 205.105 266.014 1.00 48.37  ? 474  PRO C N   1 
ATOM   20092 C CA  . PRO C  1 474  ? 205.910 205.221 264.881 1.00 48.37  ? 474  PRO C CA  1 
ATOM   20093 C C   . PRO C  1 474  ? 205.357 206.112 263.776 1.00 48.37  ? 474  PRO C C   1 
ATOM   20094 O O   . PRO C  1 474  ? 204.154 206.020 263.461 1.00 48.37  ? 474  PRO C O   1 
ATOM   20095 C CB  . PRO C  1 474  ? 206.060 203.763 264.419 1.00 48.37  ? 474  PRO C CB  1 
ATOM   20096 C CG  . PRO C  1 474  ? 205.861 202.962 265.683 1.00 48.37  ? 474  PRO C CG  1 
ATOM   20097 C CD  . PRO C  1 474  ? 204.797 203.730 266.447 1.00 48.37  ? 474  PRO C CD  1 
ATOM   20098 N N   . LEU C  1 475  ? 206.218 206.953 263.193 1.00 46.43  ? 475  LEU C N   1 
ATOM   20099 C CA  . LEU C  1 475  ? 205.780 207.877 262.114 1.00 46.43  ? 475  LEU C CA  1 
ATOM   20100 C C   . LEU C  1 475  ? 204.964 207.100 261.069 1.00 46.43  ? 475  LEU C C   1 
ATOM   20101 O O   . LEU C  1 475  ? 203.866 207.578 260.708 1.00 46.43  ? 475  LEU C O   1 
ATOM   20102 C CB  . LEU C  1 475  ? 206.983 208.567 261.471 1.00 46.43  ? 475  LEU C CB  1 
ATOM   20103 C CG  . LEU C  1 475  ? 206.683 209.401 260.221 1.00 46.43  ? 475  LEU C CG  1 
ATOM   20104 C CD1 . LEU C  1 475  ? 205.747 210.557 260.529 1.00 46.43  ? 475  LEU C CD1 1 
ATOM   20105 C CD2 . LEU C  1 475  ? 207.955 209.904 259.563 1.00 46.43  ? 475  LEU C CD2 1 
ATOM   20106 N N   . GLU C  1 476  ? 205.477 205.960 260.595 1.00 46.49  ? 476  GLU C N   1 
ATOM   20107 C CA  . GLU C  1 476  ? 204.765 205.248 259.541 1.00 46.49  ? 476  GLU C CA  1 
ATOM   20108 C C   . GLU C  1 476  ? 203.328 204.919 259.921 1.00 46.49  ? 476  GLU C C   1 
ATOM   20109 O O   . GLU C  1 476  ? 202.561 204.490 259.053 1.00 46.49  ? 476  GLU C O   1 
ATOM   20110 C CB  . GLU C  1 476  ? 205.503 203.957 259.182 1.00 46.49  ? 476  GLU C CB  1 
ATOM   20111 C CG  . GLU C  1 476  ? 206.967 204.148 258.836 1.00 46.49  ? 476  GLU C CG  1 
ATOM   20112 C CD  . GLU C  1 476  ? 207.170 205.098 257.673 1.00 46.49  ? 476  GLU C CD  1 
ATOM   20113 O OE1 . GLU C  1 476  ? 206.955 204.676 256.518 1.00 46.49  ? 476  GLU C OE1 1 
ATOM   20114 O OE2 . GLU C  1 476  ? 207.545 206.264 257.912 1.00 46.49  ? 476  GLU C OE2 1 
ATOM   20115 N N   . TYR C  1 477  ? 202.947 205.107 261.185 1.00 43.97  ? 477  TYR C N   1 
ATOM   20116 C CA  . TYR C  1 477  ? 201.613 204.789 261.677 1.00 43.97  ? 477  TYR C CA  1 
ATOM   20117 C C   . TYR C  1 477  ? 200.887 206.031 262.187 1.00 43.97  ? 477  TYR C C   1 
ATOM   20118 O O   . TYR C  1 477  ? 199.964 205.925 262.996 1.00 43.97  ? 477  TYR C O   1 
ATOM   20119 C CB  . TYR C  1 477  ? 201.684 203.734 262.781 1.00 43.97  ? 477  TYR C CB  1 
ATOM   20120 C CG  . TYR C  1 477  ? 201.864 202.308 262.307 1.00 43.97  ? 477  TYR C CG  1 
ATOM   20121 C CD1 . TYR C  1 477  ? 201.870 201.994 260.955 1.00 43.97  ? 477  TYR C CD1 1 
ATOM   20122 C CD2 . TYR C  1 477  ? 202.024 201.274 263.220 1.00 43.97  ? 477  TYR C CD2 1 
ATOM   20123 C CE1 . TYR C  1 477  ? 202.031 200.690 260.526 1.00 43.97  ? 477  TYR C CE1 1 
ATOM   20124 C CE2 . TYR C  1 477  ? 202.185 199.970 262.801 1.00 43.97  ? 477  TYR C CE2 1 
ATOM   20125 C CZ  . TYR C  1 477  ? 202.188 199.683 261.453 1.00 43.97  ? 477  TYR C CZ  1 
ATOM   20126 O OH  . TYR C  1 477  ? 202.349 198.384 261.032 1.00 43.97  ? 477  TYR C OH  1 
ATOM   20127 N N   . GLN C  1 478  ? 201.288 207.212 261.727 1.00 40.89  ? 478  GLN C N   1 
ATOM   20128 C CA  . GLN C  1 478  ? 200.727 208.467 262.205 1.00 40.89  ? 478  GLN C CA  1 
ATOM   20129 C C   . GLN C  1 478  ? 199.778 209.062 261.172 1.00 40.89  ? 478  GLN C C   1 
ATOM   20130 O O   . GLN C  1 478  ? 199.866 208.778 259.975 1.00 40.89  ? 478  GLN C O   1 
ATOM   20131 C CB  . GLN C  1 478  ? 201.834 209.471 262.540 1.00 40.89  ? 478  GLN C CB  1 
ATOM   20132 C CG  . GLN C  1 478  ? 202.411 209.305 263.934 1.00 40.89  ? 478  GLN C CG  1 
ATOM   20133 C CD  . GLN C  1 478  ? 203.524 210.288 264.222 1.00 40.89  ? 478  GLN C CD  1 
ATOM   20134 O OE1 . GLN C  1 478  ? 203.928 211.056 263.351 1.00 40.89  ? 478  GLN C OE1 1 
ATOM   20135 N NE2 . GLN C  1 478  ? 204.026 210.270 265.449 1.00 40.89  ? 478  GLN C NE2 1 
ATOM   20136 N N   . ALA C  1 479  ? 198.865 209.899 261.660 1.00 33.33  ? 479  ALA C N   1 
ATOM   20137 C CA  . ALA C  1 479  ? 197.803 210.456 260.837 1.00 33.33  ? 479  ALA C CA  1 
ATOM   20138 C C   . ALA C  1 479  ? 198.354 211.464 259.832 1.00 33.33  ? 479  ALA C C   1 
ATOM   20139 O O   . ALA C  1 479  ? 199.431 212.035 260.008 1.00 33.33  ? 479  ALA C O   1 
ATOM   20140 C CB  . ALA C  1 479  ? 196.746 211.123 261.714 1.00 33.33  ? 479  ALA C CB  1 
ATOM   20141 N N   . THR C  1 480  ? 197.588 211.678 258.764 1.00 31.01  ? 480  THR C N   1 
ATOM   20142 C CA  . THR C  1 480  ? 198.007 212.572 257.687 1.00 31.01  ? 480  THR C CA  1 
ATOM   20143 C C   . THR C  1 480  ? 196.771 213.044 256.941 1.00 31.01  ? 480  THR C C   1 
ATOM   20144 O O   . THR C  1 480  ? 196.031 212.222 256.393 1.00 31.01  ? 480  THR C O   1 
ATOM   20145 C CB  . THR C  1 480  ? 198.970 211.866 256.735 1.00 31.01  ? 480  THR C CB  1 
ATOM   20146 O OG1 . THR C  1 480  ? 200.240 211.708 257.375 1.00 31.01  ? 480  THR C OG1 1 
ATOM   20147 C CG2 . THR C  1 480  ? 199.155 212.671 255.461 1.00 31.01  ? 480  THR C CG2 1 
ATOM   20148 N N   . ARG C  1 481  ? 196.544 214.353 256.920 1.00 28.89  ? 481  ARG C N   1 
ATOM   20149 C CA  . ARG C  1 481  ? 195.431 214.911 256.168 1.00 28.89  ? 481  ARG C CA  1 
ATOM   20150 C C   . ARG C  1 481  ? 195.814 215.040 254.701 1.00 28.89  ? 481  ARG C C   1 
ATOM   20151 O O   . ARG C  1 481  ? 196.853 215.619 254.373 1.00 28.89  ? 481  ARG C O   1 
ATOM   20152 C CB  . ARG C  1 481  ? 195.037 216.272 256.735 1.00 28.89  ? 481  ARG C CB  1 
ATOM   20153 C CG  . ARG C  1 481  ? 194.323 216.200 258.067 1.00 28.89  ? 481  ARG C CG  1 
ATOM   20154 C CD  . ARG C  1 481  ? 193.877 217.576 258.515 1.00 28.89  ? 481  ARG C CD  1 
ATOM   20155 N NE  . ARG C  1 481  ? 193.293 217.549 259.849 1.00 28.89  ? 481  ARG C NE  1 
ATOM   20156 C CZ  . ARG C  1 481  ? 192.492 218.488 260.332 1.00 28.89  ? 481  ARG C CZ  1 
ATOM   20157 N NH1 . ARG C  1 481  ? 192.163 219.549 259.617 1.00 28.89  ? 481  ARG C NH1 1 
ATOM   20158 N NH2 . ARG C  1 481  ? 192.017 218.362 261.567 1.00 28.89  ? 481  ARG C NH2 1 
ATOM   20159 N N   . VAL C  1 482  ? 194.980 214.498 253.821 1.00 24.75  ? 482  VAL C N   1 
ATOM   20160 C CA  . VAL C  1 482  ? 195.228 214.506 252.385 1.00 24.75  ? 482  VAL C CA  1 
ATOM   20161 C C   . VAL C  1 482  ? 194.089 215.251 251.707 1.00 24.75  ? 482  VAL C C   1 
ATOM   20162 O O   . VAL C  1 482  ? 192.915 214.954 251.952 1.00 24.75  ? 482  VAL C O   1 
ATOM   20163 C CB  . VAL C  1 482  ? 195.359 213.079 251.825 1.00 24.75  ? 482  VAL C CB  1 
ATOM   20164 C CG1 . VAL C  1 482  ? 195.529 213.107 250.319 1.00 24.75  ? 482  VAL C CG1 1 
ATOM   20165 C CG2 . VAL C  1 482  ? 196.522 212.360 252.481 1.00 24.75  ? 482  VAL C CG2 1 
ATOM   20166 N N   . VAL C  1 483  ? 194.434 216.222 250.866 1.00 28.25  ? 483  VAL C N   1 
ATOM   20167 C CA  . VAL C  1 483  ? 193.467 216.989 250.092 1.00 28.25  ? 483  VAL C CA  1 
ATOM   20168 C C   . VAL C  1 483  ? 193.795 216.812 248.618 1.00 28.25  ? 483  VAL C C   1 
ATOM   20169 O O   . VAL C  1 483  ? 194.932 217.050 248.199 1.00 28.25  ? 483  VAL C O   1 
ATOM   20170 C CB  . VAL C  1 483  ? 193.480 218.478 250.478 1.00 28.25  ? 483  VAL C CB  1 
ATOM   20171 C CG1 . VAL C  1 483  ? 192.459 219.246 249.660 1.00 28.25  ? 483  VAL C CG1 1 
ATOM   20172 C CG2 . VAL C  1 483  ? 193.205 218.643 251.961 1.00 28.25  ? 483  VAL C CG2 1 
ATOM   20173 N N   . VAL C  1 484  ? 192.803 216.400 247.837 1.00 25.67  ? 484  VAL C N   1 
ATOM   20174 C CA  . VAL C  1 484  ? 192.967 216.152 246.410 1.00 25.67  ? 484  VAL C CA  1 
ATOM   20175 C C   . VAL C  1 484  ? 192.102 217.153 245.661 1.00 25.67  ? 484  VAL C C   1 
ATOM   20176 O O   . VAL C  1 484  ? 190.888 217.222 245.887 1.00 25.67  ? 484  VAL C O   1 
ATOM   20177 C CB  . VAL C  1 484  ? 192.593 214.709 246.038 1.00 25.67  ? 484  VAL C CB  1 
ATOM   20178 C CG1 . VAL C  1 484  ? 192.347 214.584 244.543 1.00 25.67  ? 484  VAL C CG1 1 
ATOM   20179 C CG2 . VAL C  1 484  ? 193.683 213.752 246.482 1.00 25.67  ? 484  VAL C CG2 1 
ATOM   20180 N N   . LEU C  1 485  ? 192.722 217.926 244.776 1.00 25.74  ? 485  LEU C N   1 
ATOM   20181 C CA  . LEU C  1 485  ? 192.025 218.909 243.962 1.00 25.74  ? 485  LEU C CA  1 
ATOM   20182 C C   . LEU C  1 485  ? 192.013 218.455 242.510 1.00 25.74  ? 485  LEU C C   1 
ATOM   20183 O O   . LEU C  1 485  ? 193.005 217.918 242.012 1.00 25.74  ? 485  LEU C O   1 
ATOM   20184 C CB  . LEU C  1 485  ? 192.682 220.287 244.073 1.00 25.74  ? 485  LEU C CB  1 
ATOM   20185 C CG  . LEU C  1 485  ? 192.842 220.869 245.477 1.00 25.74  ? 485  LEU C CG  1 
ATOM   20186 C CD1 . LEU C  1 485  ? 194.125 221.671 245.580 1.00 25.74  ? 485  LEU C CD1 1 
ATOM   20187 C CD2 . LEU C  1 485  ? 191.649 221.733 245.834 1.00 25.74  ? 485  LEU C CD2 1 
ATOM   20188 N N   . SER C  1 486  ? 190.885 218.663 241.838 1.00 31.46  ? 486  SER C N   1 
ATOM   20189 C CA  . SER C  1 486  ? 190.726 218.305 240.436 1.00 31.46  ? 486  SER C CA  1 
ATOM   20190 C C   . SER C  1 486  ? 190.365 219.547 239.636 1.00 31.46  ? 486  SER C C   1 
ATOM   20191 O O   . SER C  1 486  ? 189.470 220.302 240.025 1.00 31.46  ? 486  SER C O   1 
ATOM   20192 C CB  . SER C  1 486  ? 189.652 217.231 240.263 1.00 31.46  ? 486  SER C CB  1 
ATOM   20193 O OG  . SER C  1 486  ? 188.395 217.696 240.715 1.00 31.46  ? 486  SER C OG  1 
ATOM   20194 N N   . PHE C  1 487  ? 191.059 219.755 238.520 1.00 35.89  ? 487  PHE C N   1 
ATOM   20195 C CA  . PHE C  1 487  ? 190.835 220.904 237.659 1.00 35.89  ? 487  PHE C CA  1 
ATOM   20196 C C   . PHE C  1 487  ? 190.349 220.447 236.291 1.00 35.89  ? 487  PHE C C   1 
ATOM   20197 O O   . PHE C  1 487  ? 190.538 219.296 235.892 1.00 35.89  ? 487  PHE C O   1 
ATOM   20198 C CB  . PHE C  1 487  ? 192.109 221.737 237.476 1.00 35.89  ? 487  PHE C CB  1 
ATOM   20199 C CG  . PHE C  1 487  ? 192.871 221.980 238.742 1.00 35.89  ? 487  PHE C CG  1 
ATOM   20200 C CD1 . PHE C  1 487  ? 192.243 222.498 239.861 1.00 35.89  ? 487  PHE C CD1 1 
ATOM   20201 C CD2 . PHE C  1 487  ? 194.225 221.705 238.805 1.00 35.89  ? 487  PHE C CD2 1 
ATOM   20202 C CE1 . PHE C  1 487  ? 192.952 222.726 241.024 1.00 35.89  ? 487  PHE C CE1 1 
ATOM   20203 C CE2 . PHE C  1 487  ? 194.938 221.928 239.963 1.00 35.89  ? 487  PHE C CE2 1 
ATOM   20204 C CZ  . PHE C  1 487  ? 194.301 222.440 241.074 1.00 35.89  ? 487  PHE C CZ  1 
ATOM   20205 N N   . GLU C  1 488  ? 189.722 221.373 235.572 1.00 49.33  ? 488  GLU C N   1 
ATOM   20206 C CA  . GLU C  1 488  ? 189.366 221.152 234.180 1.00 49.33  ? 488  GLU C CA  1 
ATOM   20207 C C   . GLU C  1 488  ? 189.318 222.497 233.472 1.00 49.33  ? 488  GLU C C   1 
ATOM   20208 O O   . GLU C  1 488  ? 188.900 223.501 234.056 1.00 49.33  ? 488  GLU C O   1 
ATOM   20209 C CB  . GLU C  1 488  ? 188.027 220.417 234.038 1.00 49.33  ? 488  GLU C CB  1 
ATOM   20210 C CG  . GLU C  1 488  ? 186.859 221.065 234.756 1.00 49.33  ? 488  GLU C CG  1 
ATOM   20211 C CD  . GLU C  1 488  ? 185.586 220.252 234.634 1.00 49.33  ? 488  GLU C CD  1 
ATOM   20212 O OE1 . GLU C  1 488  ? 185.585 219.260 233.875 1.00 49.33  ? 488  GLU C OE1 1 
ATOM   20213 O OE2 . GLU C  1 488  ? 184.586 220.604 235.294 1.00 49.33  ? 488  GLU C OE2 1 
ATOM   20214 N N   . LEU C  1 489  ? 189.756 222.510 232.217 1.00 54.11  ? 489  LEU C N   1 
ATOM   20215 C CA  . LEU C  1 489  ? 189.835 223.726 231.414 1.00 54.11  ? 489  LEU C CA  1 
ATOM   20216 C C   . LEU C  1 489  ? 188.990 223.530 230.163 1.00 54.11  ? 489  LEU C C   1 
ATOM   20217 O O   . LEU C  1 489  ? 189.352 222.744 229.280 1.00 54.11  ? 489  LEU C O   1 
ATOM   20218 C CB  . LEU C  1 489  ? 191.284 224.052 231.057 1.00 54.11  ? 489  LEU C CB  1 
ATOM   20219 C CG  . LEU C  1 489  ? 192.172 224.532 232.206 1.00 54.11  ? 489  LEU C CG  1 
ATOM   20220 C CD1 . LEU C  1 489  ? 193.004 223.389 232.769 1.00 54.11  ? 489  LEU C CD1 1 
ATOM   20221 C CD2 . LEU C  1 489  ? 193.063 225.671 231.745 1.00 54.11  ? 489  LEU C CD2 1 
ATOM   20222 N N   . LEU C  1 490  ? 187.869 224.245 230.085 1.00 58.72  ? 490  LEU C N   1 
ATOM   20223 C CA  . LEU C  1 490  ? 186.952 224.107 228.962 1.00 58.72  ? 490  LEU C CA  1 
ATOM   20224 C C   . LEU C  1 490  ? 186.678 225.458 228.316 1.00 58.72  ? 490  LEU C C   1 
ATOM   20225 O O   . LEU C  1 490  ? 187.312 226.459 228.662 1.00 58.72  ? 490  LEU C O   1 
ATOM   20226 C CB  . LEU C  1 490  ? 185.638 223.470 229.419 1.00 58.72  ? 490  LEU C CB  1 
ATOM   20227 C CG  . LEU C  1 490  ? 185.723 222.100 230.091 1.00 58.72  ? 490  LEU C CG  1 
ATOM   20228 C CD1 . LEU C  1 490  ? 184.393 221.737 230.733 1.00 58.72  ? 490  LEU C CD1 1 
ATOM   20229 C CD2 . LEU C  1 490  ? 186.149 221.039 229.092 1.00 58.72  ? 490  LEU C CD2 1 
ATOM   20230 N N   . ASN C  1 491  ? 185.733 225.493 227.379 1.00 61.30  ? 491  ASN C N   1 
ATOM   20231 C CA  . ASN C  1 491  ? 185.297 226.743 226.756 1.00 61.30  ? 491  ASN C CA  1 
ATOM   20232 C C   . ASN C  1 491  ? 184.108 227.323 227.525 1.00 61.30  ? 491  ASN C C   1 
ATOM   20233 O O   . ASN C  1 491  ? 183.017 227.536 226.996 1.00 61.30  ? 491  ASN C O   1 
ATOM   20234 C CB  . ASN C  1 491  ? 184.956 226.511 225.289 1.00 61.30  ? 491  ASN C CB  1 
ATOM   20235 C CG  . ASN C  1 491  ? 185.474 227.613 224.390 1.00 61.30  ? 491  ASN C CG  1 
ATOM   20236 O OD1 . ASN C  1 491  ? 185.631 228.755 224.817 1.00 61.30  ? 491  ASN C OD1 1 
ATOM   20237 N ND2 . ASN C  1 491  ? 185.743 227.275 223.135 1.00 61.30  ? 491  ASN C ND2 1 
ATOM   20238 N N   . ALA C  1 492  ? 184.350 227.577 228.802 1.00 58.61  ? 492  ALA C N   1 
ATOM   20239 C CA  . ALA C  1 492  ? 183.357 228.019 229.765 1.00 58.61  ? 492  ALA C CA  1 
ATOM   20240 C C   . ALA C  1 492  ? 183.911 229.207 230.533 1.00 58.61  ? 492  ALA C C   1 
ATOM   20241 O O   . ALA C  1 492  ? 185.130 229.403 230.583 1.00 58.61  ? 492  ALA C O   1 
ATOM   20242 C CB  . ALA C  1 492  ? 182.997 226.880 230.733 1.00 58.61  ? 492  ALA C CB  1 
ATOM   20243 N N   . PRO C  1 493  ? 183.043 230.047 231.107 1.00 56.94  ? 493  PRO C N   1 
ATOM   20244 C CA  . PRO C  1 493  ? 183.535 231.140 231.956 1.00 56.94  ? 493  PRO C CA  1 
ATOM   20245 C C   . PRO C  1 493  ? 184.275 230.614 233.178 1.00 56.94  ? 493  PRO C C   1 
ATOM   20246 O O   . PRO C  1 493  ? 183.900 229.598 233.767 1.00 56.94  ? 493  PRO C O   1 
ATOM   20247 C CB  . PRO C  1 493  ? 182.255 231.884 232.352 1.00 56.94  ? 493  PRO C CB  1 
ATOM   20248 C CG  . PRO C  1 493  ? 181.295 231.576 231.268 1.00 56.94  ? 493  PRO C CG  1 
ATOM   20249 C CD  . PRO C  1 493  ? 181.597 230.171 230.849 1.00 56.94  ? 493  PRO C CD  1 
ATOM   20250 N N   . ALA C  1 494  ? 185.336 231.321 233.553 1.00 50.78  ? 494  ALA C N   1 
ATOM   20251 C CA  . ALA C  1 494  ? 186.190 230.887 234.647 1.00 50.78  ? 494  ALA C CA  1 
ATOM   20252 C C   . ALA C  1 494  ? 185.575 231.251 235.990 1.00 50.78  ? 494  ALA C C   1 
ATOM   20253 O O   . ALA C  1 494  ? 184.953 232.306 236.141 1.00 50.78  ? 494  ALA C O   1 
ATOM   20254 C CB  . ALA C  1 494  ? 187.576 231.516 234.518 1.00 50.78  ? 494  ALA C CB  1 
ATOM   20255 N N   . THR C  1 495  ? 185.753 230.368 236.969 1.00 48.96  ? 495  THR C N   1 
ATOM   20256 C CA  . THR C  1 495  ? 185.226 230.565 238.312 1.00 48.96  ? 495  THR C CA  1 
ATOM   20257 C C   . THR C  1 495  ? 186.317 230.781 239.349 1.00 48.96  ? 495  THR C C   1 
ATOM   20258 O O   . THR C  1 495  ? 186.215 231.694 240.173 1.00 48.96  ? 495  THR C O   1 
ATOM   20259 C CB  . THR C  1 495  ? 184.357 229.367 238.717 1.00 48.96  ? 495  THR C CB  1 
ATOM   20260 O OG1 . THR C  1 495  ? 184.933 228.164 238.196 1.00 48.96  ? 495  THR C OG1 1 
ATOM   20261 C CG2 . THR C  1 495  ? 182.952 229.525 238.166 1.00 48.96  ? 495  THR C CG2 1 
ATOM   20262 N N   . VAL C  1 496  ? 187.364 229.962 239.330 1.00 43.97  ? 496  VAL C N   1 
ATOM   20263 C CA  . VAL C  1 496  ? 188.498 230.099 240.237 1.00 43.97  ? 496  VAL C CA  1 
ATOM   20264 C C   . VAL C  1 496  ? 189.684 230.592 239.422 1.00 43.97  ? 496  VAL C C   1 
ATOM   20265 O O   . VAL C  1 496  ? 190.137 229.908 238.496 1.00 43.97  ? 496  VAL C O   1 
ATOM   20266 C CB  . VAL C  1 496  ? 188.823 228.774 240.942 1.00 43.97  ? 496  VAL C CB  1 
ATOM   20267 C CG1 . VAL C  1 496  ? 189.851 228.996 242.031 1.00 43.97  ? 496  VAL C CG1 1 
ATOM   20268 C CG2 . VAL C  1 496  ? 187.559 228.165 241.517 1.00 43.97  ? 496  VAL C CG2 1 
ATOM   20269 N N   . CYS C  1 497  ? 190.191 231.773 239.767 1.00 47.05  ? 497  CYS C N   1 
ATOM   20270 C CA  . CYS C  1 497  ? 191.253 232.415 239.009 1.00 47.05  ? 497  CYS C CA  1 
ATOM   20271 C C   . CYS C  1 497  ? 192.369 232.851 239.945 1.00 47.05  ? 497  CYS C C   1 
ATOM   20272 O O   . CYS C  1 497  ? 192.133 233.173 241.111 1.00 47.05  ? 497  CYS C O   1 
ATOM   20273 C CB  . CYS C  1 497  ? 190.731 233.629 238.233 1.00 47.05  ? 497  CYS C CB  1 
ATOM   20274 S SG  . CYS C  1 497  ? 190.007 233.235 236.631 1.00 47.05  ? 497  CYS C SG  1 
ATOM   20275 N N   . GLY C  1 498  ? 193.590 232.859 239.420 1.00 46.08  ? 498  GLY C N   1 
ATOM   20276 C CA  . GLY C  1 498  ? 194.736 233.306 240.173 1.00 46.08  ? 498  GLY C CA  1 
ATOM   20277 C C   . GLY C  1 498  ? 194.767 234.813 240.307 1.00 46.08  ? 498  GLY C C   1 
ATOM   20278 O O   . GLY C  1 498  ? 194.084 235.536 239.576 1.00 46.08  ? 498  GLY C O   1 
ATOM   20279 N N   . PRO C  1 499  ? 195.561 235.323 241.249 1.00 45.60  ? 499  PRO C N   1 
ATOM   20280 C CA  . PRO C  1 499  ? 195.631 236.774 241.466 1.00 45.60  ? 499  PRO C CA  1 
ATOM   20281 C C   . PRO C  1 499  ? 196.473 237.455 240.397 1.00 45.60  ? 499  PRO C C   1 
ATOM   20282 O O   . PRO C  1 499  ? 197.686 237.241 240.304 1.00 45.60  ? 499  PRO C O   1 
ATOM   20283 C CB  . PRO C  1 499  ? 196.266 236.886 242.859 1.00 45.60  ? 499  PRO C CB  1 
ATOM   20284 C CG  . PRO C  1 499  ? 197.055 235.636 243.029 1.00 45.60  ? 499  PRO C CG  1 
ATOM   20285 C CD  . PRO C  1 499  ? 196.431 234.571 242.172 1.00 45.60  ? 499  PRO C CD  1 
ATOM   20286 N N   . LYS C  1 500  ? 195.824 238.280 239.579 1.00 45.72  ? 500  LYS C N   1 
ATOM   20287 C CA  . LYS C  1 500  ? 196.504 239.019 238.526 1.00 45.72  ? 500  LYS C CA  1 
ATOM   20288 C C   . LYS C  1 500  ? 195.693 240.265 238.203 1.00 45.72  ? 500  LYS C C   1 
ATOM   20289 O O   . LYS C  1 500  ? 194.460 240.225 238.197 1.00 45.72  ? 500  LYS C O   1 
ATOM   20290 C CB  . LYS C  1 500  ? 196.693 238.163 237.269 1.00 45.72  ? 500  LYS C CB  1 
ATOM   20291 C CG  . LYS C  1 500  ? 197.746 238.689 236.311 1.00 45.72  ? 500  LYS C CG  1 
ATOM   20292 C CD  . LYS C  1 500  ? 199.148 238.438 236.837 1.00 45.72  ? 500  LYS C CD  1 
ATOM   20293 C CE  . LYS C  1 500  ? 199.621 237.038 236.497 1.00 45.72  ? 500  LYS C CE  1 
ATOM   20294 N NZ  . LYS C  1 500  ? 200.039 236.926 235.073 1.00 45.72  ? 500  LYS C NZ  1 
ATOM   20295 N N   . LEU C  1 501  ? 196.390 241.364 237.935 1.00 48.06  ? 501  LEU C N   1 
ATOM   20296 C CA  . LEU C  1 501  ? 195.760 242.650 237.672 1.00 48.06  ? 501  LEU C CA  1 
ATOM   20297 C C   . LEU C  1 501  ? 195.685 242.891 236.171 1.00 48.06  ? 501  LEU C C   1 
ATOM   20298 O O   . LEU C  1 501  ? 196.700 242.801 235.472 1.00 48.06  ? 501  LEU C O   1 
ATOM   20299 C CB  . LEU C  1 501  ? 196.533 243.781 238.349 1.00 48.06  ? 501  LEU C CB  1 
ATOM   20300 C CG  . LEU C  1 501  ? 196.742 243.647 239.858 1.00 48.06  ? 501  LEU C CG  1 
ATOM   20301 C CD1 . LEU C  1 501  ? 197.869 244.555 240.319 1.00 48.06  ? 501  LEU C CD1 1 
ATOM   20302 C CD2 . LEU C  1 501  ? 195.457 243.962 240.605 1.00 48.06  ? 501  LEU C CD2 1 
ATOM   20303 N N   . SER C  1 502  ? 194.487 243.196 235.683 1.00 46.48  ? 502  SER C N   1 
ATOM   20304 C CA  . SER C  1 502  ? 194.301 243.455 234.264 1.00 46.48  ? 502  SER C CA  1 
ATOM   20305 C C   . SER C  1 502  ? 194.898 244.803 233.875 1.00 46.48  ? 502  SER C C   1 
ATOM   20306 O O   . SER C  1 502  ? 194.987 245.727 234.687 1.00 46.48  ? 502  SER C O   1 
ATOM   20307 C CB  . SER C  1 502  ? 192.817 243.419 233.908 1.00 46.48  ? 502  SER C CB  1 
ATOM   20308 O OG  . SER C  1 502  ? 192.135 242.447 234.680 1.00 46.48  ? 502  SER C OG  1 
ATOM   20309 N N   . THR C  1 503  ? 195.311 244.907 232.616 1.00 47.66  ? 503  THR C N   1 
ATOM   20310 C CA  . THR C  1 503  ? 195.907 246.117 232.066 1.00 47.66  ? 503  THR C CA  1 
ATOM   20311 C C   . THR C  1 503  ? 195.020 246.654 230.943 1.00 47.66  ? 503  THR C C   1 
ATOM   20312 O O   . THR C  1 503  ? 193.917 246.159 230.699 1.00 47.66  ? 503  THR C O   1 
ATOM   20313 C CB  . THR C  1 503  ? 197.328 245.852 231.562 1.00 47.66  ? 503  THR C CB  1 
ATOM   20314 O OG1 . THR C  1 503  ? 197.274 245.069 230.364 1.00 47.66  ? 503  THR C OG1 1 
ATOM   20315 C CG2 . THR C  1 503  ? 198.149 245.113 232.609 1.00 47.66  ? 503  THR C CG2 1 
ATOM   20316 N N   . SER C  1 504  ? 195.515 247.682 230.259 1.00 53.94  ? 504  SER C N   1 
ATOM   20317 C CA  . SER C  1 504  ? 194.784 248.281 229.155 1.00 53.94  ? 504  SER C CA  1 
ATOM   20318 C C   . SER C  1 504  ? 194.842 247.385 227.922 1.00 53.94  ? 504  SER C C   1 
ATOM   20319 O O   . SER C  1 504  ? 195.657 246.464 227.825 1.00 53.94  ? 504  SER C O   1 
ATOM   20320 C CB  . SER C  1 504  ? 195.344 249.664 228.824 1.00 53.94  ? 504  SER C CB  1 
ATOM   20321 O OG  . SER C  1 504  ? 196.651 249.567 228.286 1.00 53.94  ? 504  SER C OG  1 
ATOM   20322 N N   . LEU C  1 505  ? 193.960 247.671 226.969 1.00 53.88  ? 505  LEU C N   1 
ATOM   20323 C CA  . LEU C  1 505  ? 193.853 246.908 225.734 1.00 53.88  ? 505  LEU C CA  1 
ATOM   20324 C C   . LEU C  1 505  ? 194.464 247.704 224.590 1.00 53.88  ? 505  LEU C C   1 
ATOM   20325 O O   . LEU C  1 505  ? 194.103 248.865 224.373 1.00 53.88  ? 505  LEU C O   1 
ATOM   20326 C CB  . LEU C  1 505  ? 192.393 246.571 225.426 1.00 53.88  ? 505  LEU C CB  1 
ATOM   20327 C CG  . LEU C  1 505  ? 192.136 245.688 224.207 1.00 53.88  ? 505  LEU C CG  1 
ATOM   20328 C CD1 . LEU C  1 505  ? 192.967 244.421 224.282 1.00 53.88  ? 505  LEU C CD1 1 
ATOM   20329 C CD2 . LEU C  1 505  ? 190.659 245.354 224.098 1.00 53.88  ? 505  LEU C CD2 1 
ATOM   20330 N N   . VAL C  1 506  ? 195.387 247.078 223.864 1.00 54.56  ? 506  VAL C N   1 
ATOM   20331 C CA  . VAL C  1 506  ? 196.063 247.690 222.727 1.00 54.56  ? 506  VAL C CA  1 
ATOM   20332 C C   . VAL C  1 506  ? 195.662 246.928 221.474 1.00 54.56  ? 506  VAL C C   1 
ATOM   20333 O O   . VAL C  1 506  ? 195.735 245.694 221.441 1.00 54.56  ? 506  VAL C O   1 
ATOM   20334 C CB  . VAL C  1 506  ? 197.591 247.686 222.908 1.00 54.56  ? 506  VAL C CB  1 
ATOM   20335 C CG1 . VAL C  1 506  ? 198.262 248.446 221.778 1.00 54.56  ? 506  VAL C CG1 1 
ATOM   20336 C CG2 . VAL C  1 506  ? 197.968 248.278 224.255 1.00 54.56  ? 506  VAL C CG2 1 
ATOM   20337 N N   . LYS C  1 507  ? 195.240 247.658 220.446 1.00 56.41  ? 507  LYS C N   1 
ATOM   20338 C CA  . LYS C  1 507  ? 194.745 247.061 219.216 1.00 56.41  ? 507  LYS C CA  1 
ATOM   20339 C C   . LYS C  1 507  ? 195.611 247.483 218.038 1.00 56.41  ? 507  LYS C C   1 
ATOM   20340 O O   . LYS C  1 507  ? 196.260 248.534 218.070 1.00 56.41  ? 507  LYS C O   1 
ATOM   20341 C CB  . LYS C  1 507  ? 193.287 247.456 218.961 1.00 56.41  ? 507  LYS C CB  1 
ATOM   20342 C CG  . LYS C  1 507  ? 192.346 247.083 220.094 1.00 56.41  ? 507  LYS C CG  1 
ATOM   20343 C CD  . LYS C  1 507  ? 190.920 247.500 219.790 1.00 56.41  ? 507  LYS C CD  1 
ATOM   20344 C CE  . LYS C  1 507  ? 189.943 246.379 220.093 1.00 56.41  ? 507  LYS C CE  1 
ATOM   20345 N NZ  . LYS C  1 507  ? 188.551 246.887 220.238 1.00 56.41  ? 507  LYS C NZ  1 
ATOM   20346 N N   . ASN C  1 508  ? 195.607 246.637 217.000 1.00 58.03  ? 508  ASN C N   1 
ATOM   20347 C CA  . ASN C  1 508  ? 196.362 246.845 215.759 1.00 58.03  ? 508  ASN C CA  1 
ATOM   20348 C C   . ASN C  1 508  ? 197.859 246.998 216.019 1.00 58.03  ? 508  ASN C C   1 
ATOM   20349 O O   . ASN C  1 508  ? 198.530 247.838 215.417 1.00 58.03  ? 508  ASN C O   1 
ATOM   20350 C CB  . ASN C  1 508  ? 195.821 248.040 214.968 1.00 58.03  ? 508  ASN C CB  1 
ATOM   20351 C CG  . ASN C  1 508  ? 194.412 247.813 214.464 1.00 58.03  ? 508  ASN C CG  1 
ATOM   20352 O OD1 . ASN C  1 508  ? 194.138 246.830 213.776 1.00 58.03  ? 508  ASN C OD1 1 
ATOM   20353 N ND2 . ASN C  1 508  ? 193.507 248.722 214.805 1.00 58.03  ? 508  ASN C ND2 1 
ATOM   20354 N N   . GLN C  1 509  ? 198.388 246.174 216.920 1.00 59.35  ? 509  GLN C N   1 
ATOM   20355 C CA  . GLN C  1 509  ? 199.812 246.151 217.219 1.00 59.35  ? 509  GLN C CA  1 
ATOM   20356 C C   . GLN C  1 509  ? 200.232 244.720 217.517 1.00 59.35  ? 509  GLN C C   1 
ATOM   20357 O O   . GLN C  1 509  ? 199.407 243.868 217.854 1.00 59.35  ? 509  GLN C O   1 
ATOM   20358 C CB  . GLN C  1 509  ? 200.164 247.060 218.404 1.00 59.35  ? 509  GLN C CB  1 
ATOM   20359 C CG  . GLN C  1 509  ? 200.392 248.514 218.033 1.00 59.35  ? 509  GLN C CG  1 
ATOM   20360 C CD  . GLN C  1 509  ? 201.260 249.240 219.039 1.00 59.35  ? 509  GLN C CD  1 
ATOM   20361 O OE1 . GLN C  1 509  ? 201.666 248.669 220.051 1.00 59.35  ? 509  GLN C OE1 1 
ATOM   20362 N NE2 . GLN C  1 509  ? 201.549 250.506 218.766 1.00 59.35  ? 509  GLN C NE2 1 
ATOM   20363 N N   . CYS C  1 510  ? 201.531 244.464 217.390 1.00 60.48  ? 510  CYS C N   1 
ATOM   20364 C CA  . CYS C  1 510  ? 202.094 243.140 217.650 1.00 60.48  ? 510  CYS C CA  1 
ATOM   20365 C C   . CYS C  1 510  ? 202.412 243.041 219.136 1.00 60.48  ? 510  CYS C C   1 
ATOM   20366 O O   . CYS C  1 510  ? 203.440 243.538 219.599 1.00 60.48  ? 510  CYS C O   1 
ATOM   20367 C CB  . CYS C  1 510  ? 203.333 242.905 216.794 1.00 60.48  ? 510  CYS C CB  1 
ATOM   20368 S SG  . CYS C  1 510  ? 204.070 241.267 216.983 1.00 60.48  ? 510  CYS C SG  1 
ATOM   20369 N N   . VAL C  1 511  ? 201.521 242.396 219.892 1.00 53.19  ? 511  VAL C N   1 
ATOM   20370 C CA  . VAL C  1 511  ? 201.646 242.267 221.337 1.00 53.19  ? 511  VAL C CA  1 
ATOM   20371 C C   . VAL C  1 511  ? 201.486 240.800 221.716 1.00 53.19  ? 511  VAL C C   1 
ATOM   20372 O O   . VAL C  1 511  ? 201.056 239.969 220.916 1.00 53.19  ? 511  VAL C O   1 
ATOM   20373 C CB  . VAL C  1 511  ? 200.611 243.127 222.094 1.00 53.19  ? 511  VAL C CB  1 
ATOM   20374 C CG1 . VAL C  1 511  ? 200.801 244.600 221.784 1.00 53.19  ? 511  VAL C CG1 1 
ATOM   20375 C CG2 . VAL C  1 511  ? 199.203 242.688 221.738 1.00 53.19  ? 511  VAL C CG2 1 
ATOM   20376 N N   . ASN C  1 512  ? 201.844 240.489 222.959 1.00 48.39  ? 512  ASN C N   1 
ATOM   20377 C CA  . ASN C  1 512  ? 201.597 239.180 223.549 1.00 48.39  ? 512  ASN C CA  1 
ATOM   20378 C C   . ASN C  1 512  ? 200.554 239.327 224.649 1.00 48.39  ? 512  ASN C C   1 
ATOM   20379 O O   . ASN C  1 512  ? 200.697 240.173 225.536 1.00 48.39  ? 512  ASN C O   1 
ATOM   20380 C CB  . ASN C  1 512  ? 202.887 238.562 224.098 1.00 48.39  ? 512  ASN C CB  1 
ATOM   20381 C CG  . ASN C  1 512  ? 203.821 239.588 224.700 1.00 48.39  ? 512  ASN C CG  1 
ATOM   20382 O OD1 . ASN C  1 512  ? 203.430 240.720 224.965 1.00 48.39  ? 512  ASN C OD1 1 
ATOM   20383 N ND2 . ASN C  1 512  ? 205.069 239.194 224.919 1.00 48.39  ? 512  ASN C ND2 1 
ATOM   20384 N N   . PHE C  1 513  ? 199.509 238.509 224.588 1.00 44.86  ? 513  PHE C N   1 
ATOM   20385 C CA  . PHE C  1 513  ? 198.330 238.693 225.420 1.00 44.86  ? 513  PHE C CA  1 
ATOM   20386 C C   . PHE C  1 513  ? 198.268 237.641 226.523 1.00 44.86  ? 513  PHE C C   1 
ATOM   20387 O O   . PHE C  1 513  ? 199.100 236.734 226.607 1.00 44.86  ? 513  PHE C O   1 
ATOM   20388 C CB  . PHE C  1 513  ? 197.064 238.662 224.562 1.00 44.86  ? 513  PHE C CB  1 
ATOM   20389 C CG  . PHE C  1 513  ? 197.100 237.647 223.457 1.00 44.86  ? 513  PHE C CG  1 
ATOM   20390 C CD1 . PHE C  1 513  ? 196.975 236.296 223.731 1.00 44.86  ? 513  PHE C CD1 1 
ATOM   20391 C CD2 . PHE C  1 513  ? 197.255 238.047 222.142 1.00 44.86  ? 513  PHE C CD2 1 
ATOM   20392 C CE1 . PHE C  1 513  ? 197.006 235.363 222.717 1.00 44.86  ? 513  PHE C CE1 1 
ATOM   20393 C CE2 . PHE C  1 513  ? 197.287 237.118 221.122 1.00 44.86  ? 513  PHE C CE2 1 
ATOM   20394 C CZ  . PHE C  1 513  ? 197.163 235.774 221.411 1.00 44.86  ? 513  PHE C CZ  1 
ATOM   20395 N N   . ASN C  1 514  ? 197.252 237.779 227.380 1.00 41.31  ? 514  ASN C N   1 
ATOM   20396 C CA  . ASN C  1 514  ? 197.002 236.814 228.450 1.00 41.31  ? 514  ASN C CA  1 
ATOM   20397 C C   . ASN C  1 514  ? 195.513 236.903 228.788 1.00 41.31  ? 514  ASN C C   1 
ATOM   20398 O O   . ASN C  1 514  ? 195.093 237.831 229.483 1.00 41.31  ? 514  ASN C O   1 
ATOM   20399 C CB  . ASN C  1 514  ? 197.872 237.101 229.663 1.00 41.31  ? 514  ASN C CB  1 
ATOM   20400 C CG  . ASN C  1 514  ? 197.916 235.945 230.645 1.00 41.31  ? 514  ASN C CG  1 
ATOM   20401 O OD1 . ASN C  1 514  ? 197.129 235.005 230.558 1.00 41.31  ? 514  ASN C OD1 1 
ATOM   20402 N ND2 . ASN C  1 514  ? 198.846 236.012 231.590 1.00 41.31  ? 514  ASN C ND2 1 
ATOM   20403 N N   . PHE C  1 515  ? 194.736 235.942 228.299 1.00 42.84  ? 515  PHE C N   1 
ATOM   20404 C CA  . PHE C  1 515  ? 193.290 235.898 228.512 1.00 42.84  ? 515  PHE C CA  1 
ATOM   20405 C C   . PHE C  1 515  ? 192.965 234.672 229.359 1.00 42.84  ? 515  PHE C C   1 
ATOM   20406 O O   . PHE C  1 515  ? 192.828 233.566 228.827 1.00 42.84  ? 515  PHE C O   1 
ATOM   20407 C CB  . PHE C  1 515  ? 192.545 235.860 227.181 1.00 42.84  ? 515  PHE C CB  1 
ATOM   20408 C CG  . PHE C  1 515  ? 192.582 237.155 226.424 1.00 42.84  ? 515  PHE C CG  1 
ATOM   20409 C CD1 . PHE C  1 515  ? 191.749 238.202 226.778 1.00 42.84  ? 515  PHE C CD1 1 
ATOM   20410 C CD2 . PHE C  1 515  ? 193.446 237.325 225.357 1.00 42.84  ? 515  PHE C CD2 1 
ATOM   20411 C CE1 . PHE C  1 515  ? 191.778 239.393 226.082 1.00 42.84  ? 515  PHE C CE1 1 
ATOM   20412 C CE2 . PHE C  1 515  ? 193.479 238.516 224.658 1.00 42.84  ? 515  PHE C CE2 1 
ATOM   20413 C CZ  . PHE C  1 515  ? 192.644 239.551 225.023 1.00 42.84  ? 515  PHE C CZ  1 
ATOM   20414 N N   . ASN C  1 516  ? 192.830 234.886 230.673 1.00 44.09  ? 516  ASN C N   1 
ATOM   20415 C CA  . ASN C  1 516  ? 192.521 233.838 231.653 1.00 44.09  ? 516  ASN C CA  1 
ATOM   20416 C C   . ASN C  1 516  ? 193.526 232.688 231.589 1.00 44.09  ? 516  ASN C C   1 
ATOM   20417 O O   . ASN C  1 516  ? 193.162 231.510 231.593 1.00 44.09  ? 516  ASN C O   1 
ATOM   20418 C CB  . ASN C  1 516  ? 191.087 233.327 231.488 1.00 44.09  ? 516  ASN C CB  1 
ATOM   20419 C CG  . ASN C  1 516  ? 190.076 234.448 231.430 1.00 44.09  ? 516  ASN C CG  1 
ATOM   20420 O OD1 . ASN C  1 516  ? 190.425 235.617 231.578 1.00 44.09  ? 516  ASN C OD1 1 
ATOM   20421 N ND2 . ASN C  1 516  ? 188.814 234.099 231.214 1.00 44.09  ? 516  ASN C ND2 1 
ATOM   20422 N N   . GLY C  1 517  ? 194.806 233.041 231.524 1.00 42.53  ? 517  GLY C N   1 
ATOM   20423 C CA  . GLY C  1 517  ? 195.864 232.058 231.481 1.00 42.53  ? 517  GLY C CA  1 
ATOM   20424 C C   . GLY C  1 517  ? 196.264 231.592 230.099 1.00 42.53  ? 517  GLY C C   1 
ATOM   20425 O O   . GLY C  1 517  ? 197.212 230.808 229.983 1.00 42.53  ? 517  GLY C O   1 
ATOM   20426 N N   . PHE C  1 518  ? 195.580 232.040 229.050 1.00 41.95  ? 518  PHE C N   1 
ATOM   20427 C CA  . PHE C  1 518  ? 195.911 231.652 227.680 1.00 41.95  ? 518  PHE C CA  1 
ATOM   20428 C C   . PHE C  1 518  ? 196.888 232.677 227.117 1.00 41.95  ? 518  PHE C C   1 
ATOM   20429 O O   . PHE C  1 518  ? 196.489 233.761 226.686 1.00 41.95  ? 518  PHE C O   1 
ATOM   20430 C CB  . PHE C  1 518  ? 194.651 231.555 226.831 1.00 41.95  ? 518  PHE C CB  1 
ATOM   20431 C CG  . PHE C  1 518  ? 194.902 231.103 225.425 1.00 41.95  ? 518  PHE C CG  1 
ATOM   20432 C CD1 . PHE C  1 518  ? 195.168 229.773 225.152 1.00 41.95  ? 518  PHE C CD1 1 
ATOM   20433 C CD2 . PHE C  1 518  ? 194.872 232.007 224.376 1.00 41.95  ? 518  PHE C CD2 1 
ATOM   20434 C CE1 . PHE C  1 518  ? 195.399 229.350 223.859 1.00 41.95  ? 518  PHE C CE1 1 
ATOM   20435 C CE2 . PHE C  1 518  ? 195.103 231.591 223.080 1.00 41.95  ? 518  PHE C CE2 1 
ATOM   20436 C CZ  . PHE C  1 518  ? 195.368 230.260 222.822 1.00 41.95  ? 518  PHE C CZ  1 
ATOM   20437 N N   . LYS C  1 519  ? 198.173 232.331 227.107 1.00 41.73  ? 519  LYS C N   1 
ATOM   20438 C CA  . LYS C  1 519  ? 199.228 233.234 226.665 1.00 41.73  ? 519  LYS C CA  1 
ATOM   20439 C C   . LYS C  1 519  ? 199.651 232.882 225.246 1.00 41.73  ? 519  LYS C C   1 
ATOM   20440 O O   . LYS C  1 519  ? 199.883 231.710 224.934 1.00 41.73  ? 519  LYS C O   1 
ATOM   20441 C CB  . LYS C  1 519  ? 200.436 233.160 227.600 1.00 41.73  ? 519  LYS C CB  1 
ATOM   20442 C CG  . LYS C  1 519  ? 200.152 233.591 229.027 1.00 41.73  ? 519  LYS C CG  1 
ATOM   20443 C CD  . LYS C  1 519  ? 201.135 232.966 230.005 1.00 41.73  ? 519  LYS C CD  1 
ATOM   20444 C CE  . LYS C  1 519  ? 202.575 233.233 229.602 1.00 41.73  ? 519  LYS C CE  1 
ATOM   20445 N NZ  . LYS C  1 519  ? 202.852 234.687 229.464 1.00 41.73  ? 519  LYS C NZ  1 
ATOM   20446 N N   . GLY C  1 520  ? 199.754 233.892 224.398 1.00 43.52  ? 520  GLY C N   1 
ATOM   20447 C CA  . GLY C  1 520  ? 200.188 233.714 223.023 1.00 43.52  ? 520  GLY C CA  1 
ATOM   20448 C C   . GLY C  1 520  ? 200.845 234.973 222.512 1.00 43.52  ? 520  GLY C C   1 
ATOM   20449 O O   . GLY C  1 520  ? 201.467 235.716 223.278 1.00 43.52  ? 520  GLY C O   1 
ATOM   20450 N N   . THR C  1 521  ? 200.708 235.216 221.209 1.00 48.29  ? 521  THR C N   1 
ATOM   20451 C CA  . THR C  1 521  ? 201.267 236.404 220.573 1.00 48.29  ? 521  THR C CA  1 
ATOM   20452 C C   . THR C  1 521  ? 200.518 236.646 219.271 1.00 48.29  ? 521  THR C C   1 
ATOM   20453 O O   . THR C  1 521  ? 200.425 235.741 218.437 1.00 48.29  ? 521  THR C O   1 
ATOM   20454 C CB  . THR C  1 521  ? 202.769 236.244 220.298 1.00 48.29  ? 521  THR C CB  1 
ATOM   20455 O OG1 . THR C  1 521  ? 203.487 236.221 221.537 1.00 48.29  ? 521  THR C OG1 1 
ATOM   20456 C CG2 . THR C  1 521  ? 203.287 237.393 219.450 1.00 48.29  ? 521  THR C CG2 1 
ATOM   20457 N N   . GLY C  1 522  ? 199.988 237.851 219.102 1.00 51.38  ? 522  GLY C N   1 
ATOM   20458 C CA  . GLY C  1 522  ? 199.258 238.165 217.888 1.00 51.38  ? 522  GLY C CA  1 
ATOM   20459 C C   . GLY C  1 522  ? 198.804 239.606 217.894 1.00 51.38  ? 522  GLY C C   1 
ATOM   20460 O O   . GLY C  1 522  ? 199.070 240.365 218.830 1.00 51.38  ? 522  GLY C O   1 
ATOM   20461 N N   . VAL C  1 523  ? 198.109 239.973 216.823 1.00 53.81  ? 523  VAL C N   1 
ATOM   20462 C CA  . VAL C  1 523  ? 197.582 241.320 216.644 1.00 53.81  ? 523  VAL C CA  1 
ATOM   20463 C C   . VAL C  1 523  ? 196.100 241.296 216.986 1.00 53.81  ? 523  VAL C C   1 
ATOM   20464 O O   . VAL C  1 523  ? 195.327 240.543 216.383 1.00 53.81  ? 523  VAL C O   1 
ATOM   20465 C CB  . VAL C  1 523  ? 197.813 241.826 215.212 1.00 53.81  ? 523  VAL C CB  1 
ATOM   20466 C CG1 . VAL C  1 523  ? 197.100 243.148 214.995 1.00 53.81  ? 523  VAL C CG1 1 
ATOM   20467 C CG2 . VAL C  1 523  ? 199.298 241.968 214.939 1.00 53.81  ? 523  VAL C CG2 1 
ATOM   20468 N N   . LEU C  1 524  ? 195.702 242.117 217.953 1.00 54.72  ? 524  LEU C N   1 
ATOM   20469 C CA  . LEU C  1 524  ? 194.322 242.157 218.417 1.00 54.72  ? 524  LEU C CA  1 
ATOM   20470 C C   . LEU C  1 524  ? 193.532 243.182 217.616 1.00 54.72  ? 524  LEU C C   1 
ATOM   20471 O O   . LEU C  1 524  ? 193.960 244.330 217.468 1.00 54.72  ? 524  LEU C O   1 
ATOM   20472 C CB  . LEU C  1 524  ? 194.266 242.490 219.907 1.00 54.72  ? 524  LEU C CB  1 
ATOM   20473 C CG  . LEU C  1 524  ? 194.878 241.448 220.841 1.00 54.72  ? 524  LEU C CG  1 
ATOM   20474 C CD1 . LEU C  1 524  ? 195.325 242.093 222.141 1.00 54.72  ? 524  LEU C CD1 1 
ATOM   20475 C CD2 . LEU C  1 524  ? 193.885 240.332 221.107 1.00 54.72  ? 524  LEU C CD2 1 
ATOM   20476 N N   . THR C  1 525  ? 192.381 242.761 217.097 1.00 60.72  ? 525  THR C N   1 
ATOM   20477 C CA  . THR C  1 525  ? 191.512 243.630 216.320 1.00 60.72  ? 525  THR C CA  1 
ATOM   20478 C C   . THR C  1 525  ? 190.071 243.387 216.746 1.00 60.72  ? 525  THR C C   1 
ATOM   20479 O O   . THR C  1 525  ? 189.724 242.299 217.212 1.00 60.72  ? 525  THR C O   1 
ATOM   20480 C CB  . THR C  1 525  ? 191.671 243.381 214.811 1.00 60.72  ? 525  THR C CB  1 
ATOM   20481 O OG1 . THR C  1 525  ? 193.035 243.051 214.522 1.00 60.72  ? 525  THR C OG1 1 
ATOM   20482 C CG2 . THR C  1 525  ? 191.295 244.622 214.013 1.00 60.72  ? 525  THR C CG2 1 
ATOM   20483 N N   . ASP C  1 526  ? 189.239 244.416 216.599 1.00 63.94  ? 526  ASP C N   1 
ATOM   20484 C CA  . ASP C  1 526  ? 187.815 244.272 216.865 1.00 63.94  ? 526  ASP C CA  1 
ATOM   20485 C C   . ASP C  1 526  ? 187.181 243.343 215.838 1.00 63.94  ? 526  ASP C C   1 
ATOM   20486 O O   . ASP C  1 526  ? 187.497 243.398 214.646 1.00 63.94  ? 526  ASP C O   1 
ATOM   20487 C CB  . ASP C  1 526  ? 187.129 245.636 216.840 1.00 63.94  ? 526  ASP C CB  1 
ATOM   20488 C CG  . ASP C  1 526  ? 185.955 245.714 217.794 1.00 63.94  ? 526  ASP C CG  1 
ATOM   20489 O OD1 . ASP C  1 526  ? 185.686 244.714 218.492 1.00 63.94  ? 526  ASP C OD1 1 
ATOM   20490 O OD2 . ASP C  1 526  ? 185.301 246.777 217.846 1.00 63.94  ? 526  ASP C OD2 1 
ATOM   20491 N N   . SER C  1 527  ? 186.278 242.485 216.304 1.00 63.81  ? 527  SER C N   1 
ATOM   20492 C CA  . SER C  1 527  ? 185.707 241.434 215.479 1.00 63.81  ? 527  SER C CA  1 
ATOM   20493 C C   . SER C  1 527  ? 184.190 241.544 215.441 1.00 63.81  ? 527  SER C C   1 
ATOM   20494 O O   . SER C  1 527  ? 183.556 241.976 216.408 1.00 63.81  ? 527  SER C O   1 
ATOM   20495 C CB  . SER C  1 527  ? 186.108 240.049 215.996 1.00 63.81  ? 527  SER C CB  1 
ATOM   20496 O OG  . SER C  1 527  ? 185.549 239.026 215.193 1.00 63.81  ? 527  SER C OG  1 
ATOM   20497 N N   . SER C  1 528  ? 183.616 241.146 214.307 1.00 67.90  ? 528  SER C N   1 
ATOM   20498 C CA  . SER C  1 528  ? 182.175 241.164 214.100 1.00 67.90  ? 528  SER C CA  1 
ATOM   20499 C C   . SER C  1 528  ? 181.545 239.782 214.218 1.00 67.90  ? 528  SER C C   1 
ATOM   20500 O O   . SER C  1 528  ? 180.353 239.630 213.934 1.00 67.90  ? 528  SER C O   1 
ATOM   20501 C CB  . SER C  1 528  ? 181.850 241.768 212.733 1.00 67.90  ? 528  SER C CB  1 
ATOM   20502 O OG  . SER C  1 528  ? 182.391 240.979 211.688 1.00 67.90  ? 528  SER C OG  1 
ATOM   20503 N N   . LYS C  1 529  ? 182.314 238.775 214.625 1.00 64.94  ? 529  LYS C N   1 
ATOM   20504 C CA  . LYS C  1 529  ? 181.784 237.426 214.740 1.00 64.94  ? 529  LYS C CA  1 
ATOM   20505 C C   . LYS C  1 529  ? 180.861 237.310 215.950 1.00 64.94  ? 529  LYS C C   1 
ATOM   20506 O O   . LYS C  1 529  ? 180.951 238.076 216.913 1.00 64.94  ? 529  LYS C O   1 
ATOM   20507 C CB  . LYS C  1 529  ? 182.922 236.411 214.840 1.00 64.94  ? 529  LYS C CB  1 
ATOM   20508 C CG  . LYS C  1 529  ? 183.934 236.521 213.712 1.00 64.94  ? 529  LYS C CG  1 
ATOM   20509 C CD  . LYS C  1 529  ? 185.260 235.879 214.081 1.00 64.94  ? 529  LYS C CD  1 
ATOM   20510 C CE  . LYS C  1 529  ? 185.317 234.431 213.629 1.00 64.94  ? 529  LYS C CE  1 
ATOM   20511 N NZ  . LYS C  1 529  ? 186.712 233.915 213.613 1.00 64.94  ? 529  LYS C NZ  1 
ATOM   20512 N N   . THR C  1 530  ? 179.962 236.332 215.889 1.00 64.40  ? 530  THR C N   1 
ATOM   20513 C CA  . THR C  1 530  ? 178.969 236.105 216.930 1.00 64.40  ? 530  THR C CA  1 
ATOM   20514 C C   . THR C  1 530  ? 179.203 234.744 217.566 1.00 64.40  ? 530  THR C C   1 
ATOM   20515 O O   . THR C  1 530  ? 179.253 233.727 216.867 1.00 64.40  ? 530  THR C O   1 
ATOM   20516 C CB  . THR C  1 530  ? 177.548 236.182 216.366 1.00 64.40  ? 530  THR C CB  1 
ATOM   20517 O OG1 . THR C  1 530  ? 177.468 235.409 215.162 1.00 64.40  ? 530  THR C OG1 1 
ATOM   20518 C CG2 . THR C  1 530  ? 177.172 237.624 216.064 1.00 64.40  ? 530  THR C CG2 1 
ATOM   20519 N N   . PHE C  1 531  ? 179.342 234.730 218.886 1.00 65.21  ? 531  PHE C N   1 
ATOM   20520 C CA  . PHE C  1 531  ? 179.563 233.513 219.646 1.00 65.21  ? 531  PHE C CA  1 
ATOM   20521 C C   . PHE C  1 531  ? 178.266 233.071 220.316 1.00 65.21  ? 531  PHE C C   1 
ATOM   20522 O O   . PHE C  1 531  ? 177.191 233.629 220.080 1.00 65.21  ? 531  PHE C O   1 
ATOM   20523 C CB  . PHE C  1 531  ? 180.666 233.726 220.682 1.00 65.21  ? 531  PHE C CB  1 
ATOM   20524 C CG  . PHE C  1 531  ? 182.050 233.729 220.107 1.00 65.21  ? 531  PHE C CG  1 
ATOM   20525 C CD1 . PHE C  1 531  ? 182.377 232.905 219.045 1.00 65.21  ? 531  PHE C CD1 1 
ATOM   20526 C CD2 . PHE C  1 531  ? 183.031 234.540 220.648 1.00 65.21  ? 531  PHE C CD2 1 
ATOM   20527 C CE1 . PHE C  1 531  ? 183.654 232.902 218.523 1.00 65.21  ? 531  PHE C CE1 1 
ATOM   20528 C CE2 . PHE C  1 531  ? 184.308 234.542 220.131 1.00 65.21  ? 531  PHE C CE2 1 
ATOM   20529 C CZ  . PHE C  1 531  ? 184.619 233.722 219.067 1.00 65.21  ? 531  PHE C CZ  1 
ATOM   20530 N N   . GLN C  1 532  ? 178.368 232.054 221.166 1.00 69.42  ? 532  GLN C N   1 
ATOM   20531 C CA  . GLN C  1 532  ? 177.259 231.642 222.014 1.00 69.42  ? 532  GLN C CA  1 
ATOM   20532 C C   . GLN C  1 532  ? 177.232 232.526 223.260 1.00 69.42  ? 532  GLN C C   1 
ATOM   20533 O O   . GLN C  1 532  ? 177.934 233.535 223.353 1.00 69.42  ? 532  GLN C O   1 
ATOM   20534 C CB  . GLN C  1 532  ? 177.379 230.162 222.365 1.00 69.42  ? 532  GLN C CB  1 
ATOM   20535 C CG  . GLN C  1 532  ? 177.548 229.249 221.167 1.00 69.42  ? 532  GLN C CG  1 
ATOM   20536 C CD  . GLN C  1 532  ? 176.560 229.549 220.062 1.00 69.42  ? 532  GLN C CD  1 
ATOM   20537 O OE1 . GLN C  1 532  ? 176.924 230.085 219.016 1.00 69.42  ? 532  GLN C OE1 1 
ATOM   20538 N NE2 . GLN C  1 532  ? 175.298 229.205 220.288 1.00 69.42  ? 532  GLN C NE2 1 
ATOM   20539 N N   . SER C  1 533  ? 176.415 232.154 224.239 1.00 73.50  ? 533  SER C N   1 
ATOM   20540 C CA  . SER C  1 533  ? 176.312 232.907 225.481 1.00 73.50  ? 533  SER C CA  1 
ATOM   20541 C C   . SER C  1 533  ? 177.267 232.411 226.558 1.00 73.50  ? 533  SER C C   1 
ATOM   20542 O O   . SER C  1 533  ? 177.277 232.971 227.659 1.00 73.50  ? 533  SER C O   1 
ATOM   20543 C CB  . SER C  1 533  ? 174.876 232.859 226.010 1.00 73.50  ? 533  SER C CB  1 
ATOM   20544 O OG  . SER C  1 533  ? 174.607 231.617 226.637 1.00 73.50  ? 533  SER C OG  1 
ATOM   20545 N N   . PHE C  1 534  ? 178.065 231.383 226.274 1.00 71.13  ? 534  PHE C N   1 
ATOM   20546 C CA  . PHE C  1 534  ? 178.928 230.800 227.294 1.00 71.13  ? 534  PHE C CA  1 
ATOM   20547 C C   . PHE C  1 534  ? 180.360 230.630 226.803 1.00 71.13  ? 534  PHE C C   1 
ATOM   20548 O O   . PHE C  1 534  ? 181.295 230.617 227.610 1.00 71.13  ? 534  PHE C O   1 
ATOM   20549 C CB  . PHE C  1 534  ? 178.367 229.450 227.761 1.00 71.13  ? 534  PHE C CB  1 
ATOM   20550 C CG  . PHE C  1 534  ? 178.288 228.405 226.675 1.00 71.13  ? 534  PHE C CG  1 
ATOM   20551 C CD1 . PHE C  1 534  ? 177.178 228.325 225.848 1.00 71.13  ? 534  PHE C CD1 1 
ATOM   20552 C CD2 . PHE C  1 534  ? 179.313 227.486 226.499 1.00 71.13  ? 534  PHE C CD2 1 
ATOM   20553 C CE1 . PHE C  1 534  ? 177.100 227.366 224.855 1.00 71.13  ? 534  PHE C CE1 1 
ATOM   20554 C CE2 . PHE C  1 534  ? 179.242 226.526 225.508 1.00 71.13  ? 534  PHE C CE2 1 
ATOM   20555 C CZ  . PHE C  1 534  ? 178.134 226.464 224.686 1.00 71.13  ? 534  PHE C CZ  1 
ATOM   20556 N N   . GLN C  1 535  ? 180.544 230.491 225.492 1.00 67.49  ? 535  GLN C N   1 
ATOM   20557 C CA  . GLN C  1 535  ? 181.855 230.168 224.951 1.00 67.49  ? 535  GLN C CA  1 
ATOM   20558 C C   . GLN C  1 535  ? 182.804 231.360 225.072 1.00 67.49  ? 535  GLN C C   1 
ATOM   20559 O O   . GLN C  1 535  ? 182.389 232.520 225.150 1.00 67.49  ? 535  GLN C O   1 
ATOM   20560 C CB  . GLN C  1 535  ? 181.733 229.710 223.496 1.00 67.49  ? 535  GLN C CB  1 
ATOM   20561 C CG  . GLN C  1 535  ? 182.008 230.774 222.453 1.00 67.49  ? 535  GLN C CG  1 
ATOM   20562 C CD  . GLN C  1 535  ? 182.320 230.184 221.096 1.00 67.49  ? 535  GLN C CD  1 
ATOM   20563 O OE1 . GLN C  1 535  ? 181.423 229.948 220.289 1.00 67.49  ? 535  GLN C OE1 1 
ATOM   20564 N NE2 . GLN C  1 535  ? 183.598 229.944 220.836 1.00 67.49  ? 535  GLN C NE2 1 
ATOM   20565 N N   . GLN C  1 536  ? 184.099 231.051 225.113 1.00 63.07  ? 536  GLN C N   1 
ATOM   20566 C CA  . GLN C  1 536  ? 185.140 232.044 225.345 1.00 63.07  ? 536  GLN C CA  1 
ATOM   20567 C C   . GLN C  1 536  ? 185.998 232.308 224.118 1.00 63.07  ? 536  GLN C C   1 
ATOM   20568 O O   . GLN C  1 536  ? 186.127 233.460 223.693 1.00 63.07  ? 536  GLN C O   1 
ATOM   20569 C CB  . GLN C  1 536  ? 186.031 231.601 226.513 1.00 63.07  ? 536  GLN C CB  1 
ATOM   20570 C CG  . GLN C  1 536  ? 185.375 231.729 227.872 1.00 63.07  ? 536  GLN C CG  1 
ATOM   20571 C CD  . GLN C  1 536  ? 185.178 233.173 228.284 1.00 63.07  ? 536  GLN C CD  1 
ATOM   20572 O OE1 . GLN C  1 536  ? 184.055 233.675 228.317 1.00 63.07  ? 536  GLN C OE1 1 
ATOM   20573 N NE2 . GLN C  1 536  ? 186.275 233.852 228.598 1.00 63.07  ? 536  GLN C NE2 1 
ATOM   20574 N N   . PHE C  1 537  ? 186.594 231.273 223.532 1.00 61.07  ? 537  PHE C N   1 
ATOM   20575 C CA  . PHE C  1 537  ? 187.467 231.441 222.380 1.00 61.07  ? 537  PHE C CA  1 
ATOM   20576 C C   . PHE C  1 537  ? 187.040 230.521 221.247 1.00 61.07  ? 537  PHE C C   1 
ATOM   20577 O O   . PHE C  1 537  ? 186.714 229.352 221.470 1.00 61.07  ? 537  PHE C O   1 
ATOM   20578 C CB  . PHE C  1 537  ? 188.940 231.174 222.737 1.00 61.07  ? 537  PHE C CB  1 
ATOM   20579 C CG  . PHE C  1 537  ? 189.131 230.247 223.904 1.00 61.07  ? 537  PHE C CG  1 
ATOM   20580 C CD1 . PHE C  1 537  ? 188.830 228.899 223.797 1.00 61.07  ? 537  PHE C CD1 1 
ATOM   20581 C CD2 . PHE C  1 537  ? 189.627 230.725 225.107 1.00 61.07  ? 537  PHE C CD2 1 
ATOM   20582 C CE1 . PHE C  1 537  ? 189.011 228.048 224.869 1.00 61.07  ? 537  PHE C CE1 1 
ATOM   20583 C CE2 . PHE C  1 537  ? 189.811 229.879 226.183 1.00 61.07  ? 537  PHE C CE2 1 
ATOM   20584 C CZ  . PHE C  1 537  ? 189.502 228.539 226.063 1.00 61.07  ? 537  PHE C CZ  1 
ATOM   20585 N N   . GLY C  1 538  ? 187.042 231.063 220.025 1.00 60.27  ? 538  GLY C N   1 
ATOM   20586 C CA  . GLY C  1 538  ? 186.783 230.267 218.846 1.00 60.27  ? 538  GLY C CA  1 
ATOM   20587 C C   . GLY C  1 538  ? 188.042 229.604 218.323 1.00 60.27  ? 538  GLY C C   1 
ATOM   20588 O O   . GLY C  1 538  ? 189.154 229.900 218.753 1.00 60.27  ? 538  GLY C O   1 
ATOM   20589 N N   . ARG C  1 539  ? 187.855 228.691 217.374 1.00 60.76  ? 539  ARG C N   1 
ATOM   20590 C CA  . ARG C  1 539  ? 188.958 227.906 216.846 1.00 60.76  ? 539  ARG C CA  1 
ATOM   20591 C C   . ARG C  1 539  ? 188.902 227.866 215.326 1.00 60.76  ? 539  ARG C C   1 
ATOM   20592 O O   . ARG C  1 539  ? 187.833 227.981 214.721 1.00 60.76  ? 539  ARG C O   1 
ATOM   20593 C CB  . ARG C  1 539  ? 188.945 226.482 217.411 1.00 60.76  ? 539  ARG C CB  1 
ATOM   20594 C CG  . ARG C  1 539  ? 189.426 226.406 218.848 1.00 60.76  ? 539  ARG C CG  1 
ATOM   20595 C CD  . ARG C  1 539  ? 189.804 224.996 219.250 1.00 60.76  ? 539  ARG C CD  1 
ATOM   20596 N NE  . ARG C  1 539  ? 190.534 224.981 220.511 1.00 60.76  ? 539  ARG C NE  1 
ATOM   20597 C CZ  . ARG C  1 539  ? 190.859 223.882 221.177 1.00 60.76  ? 539  ARG C CZ  1 
ATOM   20598 N NH1 . ARG C  1 539  ? 190.530 222.681 220.731 1.00 60.76  ? 539  ARG C NH1 1 
ATOM   20599 N NH2 . ARG C  1 539  ? 191.530 223.990 222.320 1.00 60.76  ? 539  ARG C NH2 1 
ATOM   20600 N N   . ASP C  1 540  ? 190.073 227.702 214.718 1.00 60.80  ? 540  ASP C N   1 
ATOM   20601 C CA  . ASP C  1 540  ? 190.208 227.634 213.273 1.00 60.80  ? 540  ASP C CA  1 
ATOM   20602 C C   . ASP C  1 540  ? 190.112 226.177 212.821 1.00 60.80  ? 540  ASP C C   1 
ATOM   20603 O O   . ASP C  1 540  ? 189.747 225.286 213.591 1.00 60.80  ? 540  ASP C O   1 
ATOM   20604 C CB  . ASP C  1 540  ? 191.521 228.281 212.838 1.00 60.80  ? 540  ASP C CB  1 
ATOM   20605 C CG  . ASP C  1 540  ? 191.419 228.962 211.491 1.00 60.80  ? 540  ASP C CG  1 
ATOM   20606 O OD1 . ASP C  1 540  ? 190.553 228.562 210.685 1.00 60.80  ? 540  ASP C OD1 1 
ATOM   20607 O OD2 . ASP C  1 540  ? 192.205 229.899 211.237 1.00 60.80  ? 540  ASP C OD2 1 
ATOM   20608 N N   . ALA C  1 541  ? 190.433 225.922 211.551 1.00 57.36  ? 541  ALA C N   1 
ATOM   20609 C CA  . ALA C  1 541  ? 190.441 224.561 211.032 1.00 57.36  ? 541  ALA C CA  1 
ATOM   20610 C C   . ALA C  1 541  ? 191.634 223.754 211.523 1.00 57.36  ? 541  ALA C C   1 
ATOM   20611 O O   . ALA C  1 541  ? 191.563 222.520 211.545 1.00 57.36  ? 541  ALA C O   1 
ATOM   20612 C CB  . ALA C  1 541  ? 190.429 224.580 209.503 1.00 57.36  ? 541  ALA C CB  1 
ATOM   20613 N N   . SER C  1 542  ? 192.722 224.417 211.914 1.00 52.11  ? 542  SER C N   1 
ATOM   20614 C CA  . SER C  1 542  ? 193.930 223.750 212.379 1.00 52.11  ? 542  SER C CA  1 
ATOM   20615 C C   . SER C  1 542  ? 194.088 223.826 213.894 1.00 52.11  ? 542  SER C C   1 
ATOM   20616 O O   . SER C  1 542  ? 195.215 223.755 214.395 1.00 52.11  ? 542  SER C O   1 
ATOM   20617 C CB  . SER C  1 542  ? 195.157 224.345 211.690 1.00 52.11  ? 542  SER C CB  1 
ATOM   20618 O OG  . SER C  1 542  ? 195.220 225.746 211.882 1.00 52.11  ? 542  SER C OG  1 
ATOM   20619 N N   . ASP C  1 543  ? 192.974 223.976 214.623 1.00 57.28  ? 543  ASP C N   1 
ATOM   20620 C CA  . ASP C  1 543  ? 192.948 224.075 216.089 1.00 57.28  ? 543  ASP C CA  1 
ATOM   20621 C C   . ASP C  1 543  ? 193.815 225.226 216.597 1.00 57.28  ? 543  ASP C C   1 
ATOM   20622 O O   . ASP C  1 543  ? 194.469 225.124 217.636 1.00 57.28  ? 543  ASP C O   1 
ATOM   20623 C CB  . ASP C  1 543  ? 193.351 222.754 216.750 1.00 57.28  ? 543  ASP C CB  1 
ATOM   20624 C CG  . ASP C  1 543  ? 192.184 221.802 216.904 1.00 57.28  ? 543  ASP C CG  1 
ATOM   20625 O OD1 . ASP C  1 543  ? 191.027 222.260 216.810 1.00 57.28  ? 543  ASP C OD1 1 
ATOM   20626 O OD2 . ASP C  1 543  ? 192.422 220.595 217.119 1.00 57.28  ? 543  ASP C OD2 1 
ATOM   20627 N N   . PHE C  1 544  ? 193.815 226.331 215.860 1.00 56.17  ? 544  PHE C N   1 
ATOM   20628 C CA  . PHE C  1 544  ? 194.548 227.534 216.229 1.00 56.17  ? 544  PHE C CA  1 
ATOM   20629 C C   . PHE C  1 544  ? 193.540 228.598 216.637 1.00 56.17  ? 544  PHE C C   1 
ATOM   20630 O O   . PHE C  1 544  ? 192.708 229.010 215.823 1.00 56.17  ? 544  PHE C O   1 
ATOM   20631 C CB  . PHE C  1 544  ? 195.418 228.019 215.068 1.00 56.17  ? 544  PHE C CB  1 
ATOM   20632 C CG  . PHE C  1 544  ? 195.824 229.460 215.169 1.00 56.17  ? 544  PHE C CG  1 
ATOM   20633 C CD1 . PHE C  1 544  ? 196.717 229.877 216.144 1.00 56.17  ? 544  PHE C CD1 1 
ATOM   20634 C CD2 . PHE C  1 544  ? 195.324 230.398 214.280 1.00 56.17  ? 544  PHE C CD2 1 
ATOM   20635 C CE1 . PHE C  1 544  ? 197.096 231.203 216.235 1.00 56.17  ? 544  PHE C CE1 1 
ATOM   20636 C CE2 . PHE C  1 544  ? 195.698 231.725 214.366 1.00 56.17  ? 544  PHE C CE2 1 
ATOM   20637 C CZ  . PHE C  1 544  ? 196.586 232.128 215.344 1.00 56.17  ? 544  PHE C CZ  1 
ATOM   20638 N N   . THR C  1 545  ? 193.610 229.032 217.893 1.00 55.14  ? 545  THR C N   1 
ATOM   20639 C CA  . THR C  1 545  ? 192.652 230.000 218.412 1.00 55.14  ? 545  THR C CA  1 
ATOM   20640 C C   . THR C  1 545  ? 192.903 231.365 217.783 1.00 55.14  ? 545  THR C C   1 
ATOM   20641 O O   . THR C  1 545  ? 193.997 231.924 217.909 1.00 55.14  ? 545  THR C O   1 
ATOM   20642 C CB  . THR C  1 545  ? 192.751 230.075 219.934 1.00 55.14  ? 545  THR C CB  1 
ATOM   20643 O OG1 . THR C  1 545  ? 192.174 228.896 220.507 1.00 55.14  ? 545  THR C OG1 1 
ATOM   20644 C CG2 . THR C  1 545  ? 192.011 231.293 220.461 1.00 55.14  ? 545  THR C CG2 1 
ATOM   20645 N N   . ASP C  1 546  ? 191.889 231.896 217.096 1.00 57.83  ? 546  ASP C N   1 
ATOM   20646 C CA  . ASP C  1 546  ? 191.998 233.172 216.405 1.00 57.83  ? 546  ASP C CA  1 
ATOM   20647 C C   . ASP C  1 546  ? 191.021 234.228 216.894 1.00 57.83  ? 546  ASP C C   1 
ATOM   20648 O O   . ASP C  1 546  ? 191.207 235.406 216.573 1.00 57.83  ? 546  ASP C O   1 
ATOM   20649 C CB  . ASP C  1 546  ? 191.794 232.984 214.894 1.00 57.83  ? 546  ASP C CB  1 
ATOM   20650 C CG  . ASP C  1 546  ? 190.449 232.377 214.564 1.00 57.83  ? 546  ASP C CG  1 
ATOM   20651 O OD1 . ASP C  1 546  ? 189.930 231.601 215.393 1.00 57.83  ? 546  ASP C OD1 1 
ATOM   20652 O OD2 . ASP C  1 546  ? 189.910 232.674 213.478 1.00 57.83  ? 546  ASP C OD2 1 
ATOM   20653 N N   . SER C  1 547  ? 189.988 233.850 217.639 1.00 58.23  ? 547  SER C N   1 
ATOM   20654 C CA  . SER C  1 547  ? 189.067 234.800 218.240 1.00 58.23  ? 547  SER C CA  1 
ATOM   20655 C C   . SER C  1 547  ? 188.914 234.470 219.715 1.00 58.23  ? 547  SER C C   1 
ATOM   20656 O O   . SER C  1 547  ? 188.834 233.297 220.087 1.00 58.23  ? 547  SER C O   1 
ATOM   20657 C CB  . SER C  1 547  ? 187.704 234.773 217.547 1.00 58.23  ? 547  SER C CB  1 
ATOM   20658 O OG  . SER C  1 547  ? 187.845 234.956 216.150 1.00 58.23  ? 547  SER C OG  1 
ATOM   20659 N N   . VAL C  1 548  ? 188.887 235.505 220.553 1.00 55.91  ? 548  VAL C N   1 
ATOM   20660 C CA  . VAL C  1 548  ? 188.790 235.324 221.996 1.00 55.91  ? 548  VAL C CA  1 
ATOM   20661 C C   . VAL C  1 548  ? 187.964 236.471 222.565 1.00 55.91  ? 548  VAL C C   1 
ATOM   20662 O O   . VAL C  1 548  ? 187.944 237.578 222.019 1.00 55.91  ? 548  VAL C O   1 
ATOM   20663 C CB  . VAL C  1 548  ? 190.198 235.225 222.644 1.00 55.91  ? 548  VAL C CB  1 
ATOM   20664 C CG1 . VAL C  1 548  ? 190.932 236.560 222.599 1.00 55.91  ? 548  VAL C CG1 1 
ATOM   20665 C CG2 . VAL C  1 548  ? 190.124 234.673 224.066 1.00 55.91  ? 548  VAL C CG2 1 
ATOM   20666 N N   . ARG C  1 549  ? 187.244 236.187 223.646 1.00 58.65  ? 549  ARG C N   1 
ATOM   20667 C CA  . ARG C  1 549  ? 186.390 237.163 224.309 1.00 58.65  ? 549  ARG C CA  1 
ATOM   20668 C C   . ARG C  1 549  ? 187.076 237.640 225.583 1.00 58.65  ? 549  ARG C C   1 
ATOM   20669 O O   . ARG C  1 549  ? 187.457 236.823 226.429 1.00 58.65  ? 549  ARG C O   1 
ATOM   20670 C CB  . ARG C  1 549  ? 185.023 236.554 224.624 1.00 58.65  ? 549  ARG C CB  1 
ATOM   20671 C CG  . ARG C  1 549  ? 184.296 237.194 225.794 1.00 58.65  ? 549  ARG C CG  1 
ATOM   20672 C CD  . ARG C  1 549  ? 182.961 236.519 226.048 1.00 58.65  ? 549  ARG C CD  1 
ATOM   20673 N NE  . ARG C  1 549  ? 181.979 236.851 225.024 1.00 58.65  ? 549  ARG C NE  1 
ATOM   20674 C CZ  . ARG C  1 549  ? 180.923 236.106 224.729 1.00 58.65  ? 549  ARG C CZ  1 
ATOM   20675 N NH1 . ARG C  1 549  ? 180.679 234.971 225.363 1.00 58.65  ? 549  ARG C NH1 1 
ATOM   20676 N NH2 . ARG C  1 549  ? 180.091 236.509 223.773 1.00 58.65  ? 549  ARG C NH2 1 
ATOM   20677 N N   . ASP C  1 550  ? 187.245 238.950 225.712 1.00 55.34  ? 550  ASP C N   1 
ATOM   20678 C CA  . ASP C  1 550  ? 187.839 239.503 226.923 1.00 55.34  ? 550  ASP C CA  1 
ATOM   20679 C C   . ASP C  1 550  ? 186.833 239.426 228.066 1.00 55.34  ? 550  ASP C C   1 
ATOM   20680 O O   . ASP C  1 550  ? 185.667 239.791 227.883 1.00 55.34  ? 550  ASP C O   1 
ATOM   20681 C CB  . ASP C  1 550  ? 188.285 240.946 226.700 1.00 55.34  ? 550  ASP C CB  1 
ATOM   20682 C CG  . ASP C  1 550  ? 187.306 241.735 225.863 1.00 55.34  ? 550  ASP C CG  1 
ATOM   20683 O OD1 . ASP C  1 550  ? 186.357 241.129 225.328 1.00 55.34  ? 550  ASP C OD1 1 
ATOM   20684 O OD2 . ASP C  1 550  ? 187.491 242.963 225.734 1.00 55.34  ? 550  ASP C OD2 1 
ATOM   20685 N N   . PRO C  1 551  ? 187.238 238.966 229.252 1.00 53.18  ? 551  PRO C N   1 
ATOM   20686 C CA  . PRO C  1 551  ? 186.274 238.735 230.335 1.00 53.18  ? 551  PRO C CA  1 
ATOM   20687 C C   . PRO C  1 551  ? 185.795 239.992 231.045 1.00 53.18  ? 551  PRO C C   1 
ATOM   20688 O O   . PRO C  1 551  ? 185.012 239.877 231.994 1.00 53.18  ? 551  PRO C O   1 
ATOM   20689 C CB  . PRO C  1 551  ? 187.061 237.837 231.298 1.00 53.18  ? 551  PRO C CB  1 
ATOM   20690 C CG  . PRO C  1 551  ? 188.475 238.230 231.084 1.00 53.18  ? 551  PRO C CG  1 
ATOM   20691 C CD  . PRO C  1 551  ? 188.602 238.556 229.625 1.00 53.18  ? 551  PRO C CD  1 
ATOM   20692 N N   . GLN C  1 552  ? 186.232 241.180 230.629 1.00 54.04  ? 552  GLN C N   1 
ATOM   20693 C CA  . GLN C  1 552  ? 185.814 242.424 231.266 1.00 54.04  ? 552  GLN C CA  1 
ATOM   20694 C C   . GLN C  1 552  ? 184.808 243.188 230.412 1.00 54.04  ? 552  GLN C C   1 
ATOM   20695 O O   . GLN C  1 552  ? 183.719 243.531 230.881 1.00 54.04  ? 552  GLN C O   1 
ATOM   20696 C CB  . GLN C  1 552  ? 187.042 243.293 231.565 1.00 54.04  ? 552  GLN C CB  1 
ATOM   20697 C CG  . GLN C  1 552  ? 187.945 242.718 232.640 1.00 54.04  ? 552  GLN C CG  1 
ATOM   20698 C CD  . GLN C  1 552  ? 188.840 243.759 233.273 1.00 54.04  ? 552  GLN C CD  1 
ATOM   20699 O OE1 . GLN C  1 552  ? 189.527 243.485 234.255 1.00 54.04  ? 552  GLN C OE1 1 
ATOM   20700 N NE2 . GLN C  1 552  ? 188.839 244.963 232.714 1.00 54.04  ? 552  GLN C NE2 1 
ATOM   20701 N N   . THR C  1 553  ? 185.158 243.463 229.154 1.00 55.67  ? 553  THR C N   1 
ATOM   20702 C CA  . THR C  1 553  ? 184.242 244.162 228.260 1.00 55.67  ? 553  THR C CA  1 
ATOM   20703 C C   . THR C  1 553  ? 183.121 243.242 227.785 1.00 55.67  ? 553  THR C C   1 
ATOM   20704 O O   . THR C  1 553  ? 182.026 243.719 227.462 1.00 55.67  ? 553  THR C O   1 
ATOM   20705 C CB  . THR C  1 553  ? 185.026 244.733 227.074 1.00 55.67  ? 553  THR C CB  1 
ATOM   20706 O OG1 . THR C  1 553  ? 186.178 245.431 227.561 1.00 55.67  ? 553  THR C OG1 1 
ATOM   20707 C CG2 . THR C  1 553  ? 184.186 245.717 226.269 1.00 55.67  ? 553  THR C CG2 1 
ATOM   20708 N N   . LEU C  1 554  ? 183.372 241.926 227.783 1.00 55.76  ? 554  LEU C N   1 
ATOM   20709 C CA  . LEU C  1 554  ? 182.474 240.911 227.216 1.00 55.76  ? 554  LEU C CA  1 
ATOM   20710 C C   . LEU C  1 554  ? 182.166 241.198 225.747 1.00 55.76  ? 554  LEU C C   1 
ATOM   20711 O O   . LEU C  1 554  ? 181.028 241.067 225.293 1.00 55.76  ? 554  LEU C O   1 
ATOM   20712 C CB  . LEU C  1 554  ? 181.185 240.764 228.031 1.00 55.76  ? 554  LEU C CB  1 
ATOM   20713 C CG  . LEU C  1 554  ? 181.315 240.137 229.419 1.00 55.76  ? 554  LEU C CG  1 
ATOM   20714 C CD1 . LEU C  1 554  ? 179.943 239.886 230.019 1.00 55.76  ? 554  LEU C CD1 1 
ATOM   20715 C CD2 . LEU C  1 554  ? 182.112 238.846 229.350 1.00 55.76  ? 554  LEU C CD2 1 
ATOM   20716 N N   . ARG C  1 555  ? 183.192 241.588 224.999 1.00 58.33  ? 555  ARG C N   1 
ATOM   20717 C CA  . ARG C  1 555  ? 183.111 241.788 223.562 1.00 58.33  ? 555  ARG C CA  1 
ATOM   20718 C C   . ARG C  1 555  ? 183.961 240.732 222.860 1.00 58.33  ? 555  ARG C C   1 
ATOM   20719 O O   . ARG C  1 555  ? 184.503 239.819 223.493 1.00 58.33  ? 555  ARG C O   1 
ATOM   20720 C CB  . ARG C  1 555  ? 183.540 243.210 223.200 1.00 58.33  ? 555  ARG C CB  1 
ATOM   20721 C CG  . ARG C  1 555  ? 182.383 244.192 223.124 1.00 58.33  ? 555  ARG C CG  1 
ATOM   20722 C CD  . ARG C  1 555  ? 182.479 245.069 221.886 1.00 58.33  ? 555  ARG C CD  1 
ATOM   20723 N NE  . ARG C  1 555  ? 183.523 246.080 222.005 1.00 58.33  ? 555  ARG C NE  1 
ATOM   20724 C CZ  . ARG C  1 555  ? 183.380 247.235 222.641 1.00 58.33  ? 555  ARG C CZ  1 
ATOM   20725 N NH1 . ARG C  1 555  ? 182.239 247.567 223.223 1.00 58.33  ? 555  ARG C NH1 1 
ATOM   20726 N NH2 . ARG C  1 555  ? 184.405 248.080 222.691 1.00 58.33  ? 555  ARG C NH2 1 
ATOM   20727 N N   . ILE C  1 556  ? 184.077 240.851 221.541 1.00 59.51  ? 556  ILE C N   1 
ATOM   20728 C CA  . ILE C  1 556  ? 184.764 239.864 220.715 1.00 59.51  ? 556  ILE C CA  1 
ATOM   20729 C C   . ILE C  1 556  ? 186.002 240.509 220.110 1.00 59.51  ? 556  ILE C C   1 
ATOM   20730 O O   . ILE C  1 556  ? 185.940 241.638 219.608 1.00 59.51  ? 556  ILE C O   1 
ATOM   20731 C CB  . ILE C  1 556  ? 183.844 239.308 219.614 1.00 59.51  ? 556  ILE C CB  1 
ATOM   20732 C CG1 . ILE C  1 556  ? 182.427 239.085 220.149 1.00 59.51  ? 556  ILE C CG1 1 
ATOM   20733 C CG2 . ILE C  1 556  ? 184.411 238.017 219.053 1.00 59.51  ? 556  ILE C CG2 1 
ATOM   20734 C CD1 . ILE C  1 556  ? 182.323 238.010 221.208 1.00 59.51  ? 556  ILE C CD1 1 
ATOM   20735 N N   . LEU C  1 557  ? 187.123 239.794 220.159 1.00 57.43  ? 557  LEU C N   1 
ATOM   20736 C CA  . LEU C  1 557  ? 188.384 240.250 219.597 1.00 57.43  ? 557  LEU C CA  1 
ATOM   20737 C C   . LEU C  1 557  ? 188.906 239.220 218.606 1.00 57.43  ? 557  LEU C C   1 
ATOM   20738 O O   . LEU C  1 557  ? 188.612 238.027 218.717 1.00 57.43  ? 557  LEU C O   1 
ATOM   20739 C CB  . LEU C  1 557  ? 189.429 240.489 220.689 1.00 57.43  ? 557  LEU C CB  1 
ATOM   20740 C CG  . LEU C  1 557  ? 189.055 241.471 221.797 1.00 57.43  ? 557  LEU C CG  1 
ATOM   20741 C CD1 . LEU C  1 557  ? 190.117 241.471 222.880 1.00 57.43  ? 557  LEU C CD1 1 
ATOM   20742 C CD2 . LEU C  1 557  ? 188.868 242.864 221.228 1.00 57.43  ? 557  LEU C CD2 1 
ATOM   20743 N N   . ASP C  1 558  ? 189.686 239.688 217.636 1.00 60.30  ? 558  ASP C N   1 
ATOM   20744 C CA  . ASP C  1 558  ? 190.254 238.834 216.603 1.00 60.30  ? 558  ASP C CA  1 
ATOM   20745 C C   . ASP C  1 558  ? 191.772 238.850 216.694 1.00 60.30  ? 558  ASP C C   1 
ATOM   20746 O O   . ASP C  1 558  ? 192.378 239.901 216.918 1.00 60.30  ? 558  ASP C O   1 
ATOM   20747 C CB  . ASP C  1 558  ? 189.810 239.282 215.209 1.00 60.30  ? 558  ASP C CB  1 
ATOM   20748 C CG  . ASP C  1 558  ? 188.854 238.303 214.562 1.00 60.30  ? 558  ASP C CG  1 
ATOM   20749 O OD1 . ASP C  1 558  ? 188.715 237.177 215.082 1.00 60.30  ? 558  ASP C OD1 1 
ATOM   20750 O OD2 . ASP C  1 558  ? 188.243 238.659 213.533 1.00 60.30  ? 558  ASP C OD2 1 
ATOM   20751 N N   . ILE C  1 559  ? 192.382 237.682 216.510 1.00 55.13  ? 559  ILE C N   1 
ATOM   20752 C CA  . ILE C  1 559  ? 193.826 237.512 216.615 1.00 55.13  ? 559  ILE C CA  1 
ATOM   20753 C C   . ILE C  1 559  ? 194.378 237.167 215.239 1.00 55.13  ? 559  ILE C C   1 
ATOM   20754 O O   . ILE C  1 559  ? 193.898 236.231 214.587 1.00 55.13  ? 559  ILE C O   1 
ATOM   20755 C CB  . ILE C  1 559  ? 194.192 236.428 217.643 1.00 55.13  ? 559  ILE C CB  1 
ATOM   20756 C CG1 . ILE C  1 559  ? 193.570 236.750 219.000 1.00 55.13  ? 559  ILE C CG1 1 
ATOM   20757 C CG2 . ILE C  1 559  ? 195.698 236.302 217.773 1.00 55.13  ? 559  ILE C CG2 1 
ATOM   20758 C CD1 . ILE C  1 559  ? 193.758 235.662 220.025 1.00 55.13  ? 559  ILE C CD1 1 
ATOM   20759 N N   . SER C  1 560  ? 195.381 237.920 214.802 1.00 55.27  ? 560  SER C N   1 
ATOM   20760 C CA  . SER C  1 560  ? 196.064 237.708 213.538 1.00 55.27  ? 560  SER C CA  1 
ATOM   20761 C C   . SER C  1 560  ? 197.565 237.656 213.780 1.00 55.27  ? 560  SER C C   1 
ATOM   20762 O O   . SER C  1 560  ? 198.064 238.293 214.713 1.00 55.27  ? 560  SER C O   1 
ATOM   20763 C CB  . SER C  1 560  ? 195.735 238.828 212.539 1.00 55.27  ? 560  SER C CB  1 
ATOM   20764 O OG  . SER C  1 560  ? 194.381 238.762 212.129 1.00 55.27  ? 560  SER C OG  1 
ATOM   20765 N N   . PRO C  1 561  ? 198.305 236.892 212.976 1.00 56.70  ? 561  PRO C N   1 
ATOM   20766 C CA  . PRO C  1 561  ? 199.755 236.798 213.181 1.00 56.70  ? 561  PRO C CA  1 
ATOM   20767 C C   . PRO C  1 561  ? 200.466 238.110 212.887 1.00 56.70  ? 561  PRO C C   1 
ATOM   20768 O O   . PRO C  1 561  ? 200.026 238.913 212.061 1.00 56.70  ? 561  PRO C O   1 
ATOM   20769 C CB  . PRO C  1 561  ? 200.185 235.704 212.196 1.00 56.70  ? 561  PRO C CB  1 
ATOM   20770 C CG  . PRO C  1 561  ? 198.935 234.953 211.883 1.00 56.70  ? 561  PRO C CG  1 
ATOM   20771 C CD  . PRO C  1 561  ? 197.845 235.968 211.927 1.00 56.70  ? 561  PRO C CD  1 
ATOM   20772 N N   . CYS C  1 562  ? 201.581 238.321 213.593 1.00 62.86  ? 562  CYS C N   1 
ATOM   20773 C CA  . CYS C  1 562  ? 202.376 239.527 213.386 1.00 62.86  ? 562  CYS C CA  1 
ATOM   20774 C C   . CYS C  1 562  ? 203.051 239.518 212.020 1.00 62.86  ? 562  CYS C C   1 
ATOM   20775 O O   . CYS C  1 562  ? 203.053 240.534 211.315 1.00 62.86  ? 562  CYS C O   1 
ATOM   20776 C CB  . CYS C  1 562  ? 203.415 239.667 214.497 1.00 62.86  ? 562  CYS C CB  1 
ATOM   20777 S SG  . CYS C  1 562  ? 202.723 240.012 216.127 1.00 62.86  ? 562  CYS C SG  1 
ATOM   20778 N N   . SER C  1 563  ? 203.632 238.386 211.633 1.00 62.66  ? 563  SER C N   1 
ATOM   20779 C CA  . SER C  1 563  ? 204.204 238.253 210.302 1.00 62.66  ? 563  SER C CA  1 
ATOM   20780 C C   . SER C  1 563  ? 203.094 238.154 209.264 1.00 62.66  ? 563  SER C C   1 
ATOM   20781 O O   . SER C  1 563  ? 202.110 237.434 209.452 1.00 62.66  ? 563  SER C O   1 
ATOM   20782 C CB  . SER C  1 563  ? 205.104 237.023 210.233 1.00 62.66  ? 563  SER C CB  1 
ATOM   20783 O OG  . SER C  1 563  ? 204.436 235.878 210.732 1.00 62.66  ? 563  SER C OG  1 
ATOM   20784 N N   . PHE C  1 564  ? 203.255 238.880 208.161 1.00 65.26  ? 564  PHE C N   1 
ATOM   20785 C CA  . PHE C  1 564  ? 202.197 239.021 207.165 1.00 65.26  ? 564  PHE C CA  1 
ATOM   20786 C C   . PHE C  1 564  ? 202.746 238.698 205.782 1.00 65.26  ? 564  PHE C C   1 
ATOM   20787 O O   . PHE C  1 564  ? 203.494 239.494 205.204 1.00 65.26  ? 564  PHE C O   1 
ATOM   20788 C CB  . PHE C  1 564  ? 201.601 240.429 207.201 1.00 65.26  ? 564  PHE C CB  1 
ATOM   20789 C CG  . PHE C  1 564  ? 200.456 240.577 208.165 1.00 65.26  ? 564  PHE C CG  1 
ATOM   20790 C CD1 . PHE C  1 564  ? 199.555 239.542 208.351 1.00 65.26  ? 564  PHE C CD1 1 
ATOM   20791 C CD2 . PHE C  1 564  ? 200.283 241.747 208.886 1.00 65.26  ? 564  PHE C CD2 1 
ATOM   20792 C CE1 . PHE C  1 564  ? 198.500 239.672 209.236 1.00 65.26  ? 564  PHE C CE1 1 
ATOM   20793 C CE2 . PHE C  1 564  ? 199.229 241.884 209.772 1.00 65.26  ? 564  PHE C CE2 1 
ATOM   20794 C CZ  . PHE C  1 564  ? 198.338 240.845 209.948 1.00 65.26  ? 564  PHE C CZ  1 
ATOM   20795 N N   . GLY C  1 565  ? 202.374 237.531 205.258 1.00 63.20  ? 565  GLY C N   1 
ATOM   20796 C CA  . GLY C  1 565  ? 202.625 237.184 203.873 1.00 63.20  ? 565  GLY C CA  1 
ATOM   20797 C C   . GLY C  1 565  ? 204.070 236.816 203.573 1.00 63.20  ? 565  GLY C C   1 
ATOM   20798 O O   . GLY C  1 565  ? 204.894 236.578 204.460 1.00 63.20  ? 565  GLY C O   1 
ATOM   20799 N N   . GLY C  1 566  ? 204.363 236.769 202.276 1.00 50.36  ? 566  GLY C N   1 
ATOM   20800 C CA  . GLY C  1 566  ? 205.694 236.471 201.780 1.00 50.36  ? 566  GLY C CA  1 
ATOM   20801 C C   . GLY C  1 566  ? 206.319 237.710 201.158 1.00 50.36  ? 566  GLY C C   1 
ATOM   20802 O O   . GLY C  1 566  ? 205.677 238.415 200.378 1.00 50.36  ? 566  GLY C O   1 
ATOM   20803 N N   . VAL C  1 567  ? 207.576 237.955 201.516 1.00 43.60  ? 567  VAL C N   1 
ATOM   20804 C CA  . VAL C  1 567  ? 208.326 239.117 201.059 1.00 43.60  ? 567  VAL C CA  1 
ATOM   20805 C C   . VAL C  1 567  ? 209.553 238.620 200.312 1.00 43.60  ? 567  VAL C C   1 
ATOM   20806 O O   . VAL C  1 567  ? 210.340 237.839 200.857 1.00 43.60  ? 567  VAL C O   1 
ATOM   20807 C CB  . VAL C  1 567  ? 208.728 240.021 202.239 1.00 43.60  ? 567  VAL C CB  1 
ATOM   20808 C CG1 . VAL C  1 567  ? 209.789 241.023 201.818 1.00 43.60  ? 567  VAL C CG1 1 
ATOM   20809 C CG2 . VAL C  1 567  ? 207.510 240.725 202.806 1.00 43.60  ? 567  VAL C CG2 1 
ATOM   20810 N N   . SER C  1 568  ? 209.719 239.070 199.071 1.00 39.45  ? 568  SER C N   1 
ATOM   20811 C CA  . SER C  1 568  ? 210.838 238.657 198.241 1.00 39.45  ? 568  SER C CA  1 
ATOM   20812 C C   . SER C  1 568  ? 211.824 239.807 198.090 1.00 39.45  ? 568  SER C C   1 
ATOM   20813 O O   . SER C  1 568  ? 211.436 240.976 198.046 1.00 39.45  ? 568  SER C O   1 
ATOM   20814 C CB  . SER C  1 568  ? 210.359 238.193 196.864 1.00 39.45  ? 568  SER C CB  1 
ATOM   20815 O OG  . SER C  1 568  ? 209.258 237.310 196.982 1.00 39.45  ? 568  SER C OG  1 
ATOM   20816 N N   . VAL C  1 569  ? 213.107 239.467 198.015 1.00 36.48  ? 569  VAL C N   1 
ATOM   20817 C CA  . VAL C  1 569  ? 214.179 240.449 197.907 1.00 36.48  ? 569  VAL C CA  1 
ATOM   20818 C C   . VAL C  1 569  ? 214.883 240.237 196.574 1.00 36.48  ? 569  VAL C C   1 
ATOM   20819 O O   . VAL C  1 569  ? 215.345 239.129 196.279 1.00 36.48  ? 569  VAL C O   1 
ATOM   20820 C CB  . VAL C  1 569  ? 215.167 240.343 199.079 1.00 36.48  ? 569  VAL C CB  1 
ATOM   20821 C CG1 . VAL C  1 569  ? 216.470 241.054 198.755 1.00 36.48  ? 569  VAL C CG1 1 
ATOM   20822 C CG2 . VAL C  1 569  ? 214.548 240.925 200.337 1.00 36.48  ? 569  VAL C CG2 1 
ATOM   20823 N N   . ILE C  1 570  ? 214.958 241.295 195.771 1.00 37.22  ? 570  ILE C N   1 
ATOM   20824 C CA  . ILE C  1 570  ? 215.643 241.277 194.486 1.00 37.22  ? 570  ILE C CA  1 
ATOM   20825 C C   . ILE C  1 570  ? 216.972 241.992 194.660 1.00 37.22  ? 570  ILE C C   1 
ATOM   20826 O O   . ILE C  1 570  ? 217.006 243.173 195.029 1.00 37.22  ? 570  ILE C O   1 
ATOM   20827 C CB  . ILE C  1 570  ? 214.801 241.947 193.391 1.00 37.22  ? 570  ILE C CB  1 
ATOM   20828 C CG1 . ILE C  1 570  ? 213.512 241.164 193.157 1.00 37.22  ? 570  ILE C CG1 1 
ATOM   20829 C CG2 . ILE C  1 570  ? 215.599 242.071 192.106 1.00 37.22  ? 570  ILE C CG2 1 
ATOM   20830 C CD1 . ILE C  1 570  ? 212.280 241.838 193.706 1.00 37.22  ? 570  ILE C CD1 1 
ATOM   20831 N N   . THR C  1 571  ? 218.065 241.285 194.400 1.00 42.73  ? 571  THR C N   1 
ATOM   20832 C CA  . THR C  1 571  ? 219.395 241.839 194.585 1.00 42.73  ? 571  THR C CA  1 
ATOM   20833 C C   . THR C  1 571  ? 220.284 241.464 193.410 1.00 42.73  ? 571  THR C C   1 
ATOM   20834 O O   . THR C  1 571  ? 220.108 240.400 192.805 1.00 42.73  ? 571  THR C O   1 
ATOM   20835 C CB  . THR C  1 571  ? 220.037 241.341 195.891 1.00 42.73  ? 571  THR C CB  1 
ATOM   20836 O OG1 . THR C  1 571  ? 221.419 241.716 195.927 1.00 42.73  ? 571  THR C OG1 1 
ATOM   20837 C CG2 . THR C  1 571  ? 219.924 239.829 196.011 1.00 42.73  ? 571  THR C CG2 1 
ATOM   20838 N N   . PRO C  1 572  ? 221.233 242.331 193.051 1.00 46.63  ? 572  PRO C N   1 
ATOM   20839 C CA  . PRO C  1 572  ? 222.336 241.901 192.184 1.00 46.63  ? 572  PRO C CA  1 
ATOM   20840 C C   . PRO C  1 572  ? 223.401 241.190 193.000 1.00 46.63  ? 572  PRO C C   1 
ATOM   20841 O O   . PRO C  1 572  ? 223.185 240.904 194.182 1.00 46.63  ? 572  PRO C O   1 
ATOM   20842 C CB  . PRO C  1 572  ? 222.858 243.216 191.585 1.00 46.63  ? 572  PRO C CB  1 
ATOM   20843 C CG  . PRO C  1 572  ? 221.899 244.292 192.045 1.00 46.63  ? 572  PRO C CG  1 
ATOM   20844 C CD  . PRO C  1 572  ? 221.258 243.781 193.286 1.00 46.63  ? 572  PRO C CD  1 
ATOM   20845 N N   . GLY C  1 573  ? 224.542 240.882 192.388 1.00 54.35  ? 573  GLY C N   1 
ATOM   20846 C CA  . GLY C  1 573  ? 225.628 240.274 193.132 1.00 54.35  ? 573  GLY C CA  1 
ATOM   20847 C C   . GLY C  1 573  ? 226.187 241.211 194.187 1.00 54.35  ? 573  GLY C C   1 
ATOM   20848 O O   . GLY C  1 573  ? 226.205 242.431 194.026 1.00 54.35  ? 573  GLY C O   1 
ATOM   20849 N N   . THR C  1 574  ? 226.640 240.620 195.296 1.00 57.08  ? 574  THR C N   1 
ATOM   20850 C CA  . THR C  1 574  ? 227.182 241.419 196.391 1.00 57.08  ? 574  THR C CA  1 
ATOM   20851 C C   . THR C  1 574  ? 228.514 242.052 196.016 1.00 57.08  ? 574  THR C C   1 
ATOM   20852 O O   . THR C  1 574  ? 228.866 243.114 196.543 1.00 57.08  ? 574  THR C O   1 
ATOM   20853 C CB  . THR C  1 574  ? 227.346 240.560 197.642 1.00 57.08  ? 574  THR C CB  1 
ATOM   20854 O OG1 . THR C  1 574  ? 226.341 239.541 197.654 1.00 57.08  ? 574  THR C OG1 1 
ATOM   20855 C CG2 . THR C  1 574  ? 227.199 241.413 198.891 1.00 57.08  ? 574  THR C CG2 1 
ATOM   20856 N N   . ASN C  1 575  ? 229.261 241.423 195.109 1.00 58.36  ? 575  ASN C N   1 
ATOM   20857 C CA  . ASN C  1 575  ? 230.512 241.990 194.627 1.00 58.36  ? 575  ASN C CA  1 
ATOM   20858 C C   . ASN C  1 575  ? 230.305 243.180 193.699 1.00 58.36  ? 575  ASN C C   1 
ATOM   20859 O O   . ASN C  1 575  ? 231.272 243.892 193.412 1.00 58.36  ? 575  ASN C O   1 
ATOM   20860 C CB  . ASN C  1 575  ? 231.331 240.912 193.915 1.00 58.36  ? 575  ASN C CB  1 
ATOM   20861 C CG  . ASN C  1 575  ? 230.517 240.140 192.897 1.00 58.36  ? 575  ASN C CG  1 
ATOM   20862 O OD1 . ASN C  1 575  ? 229.302 240.309 192.801 1.00 58.36  ? 575  ASN C OD1 1 
ATOM   20863 N ND2 . ASN C  1 575  ? 231.184 239.286 192.130 1.00 58.36  ? 575  ASN C ND2 1 
ATOM   20864 N N   . THR C  1 576  ? 229.081 243.413 193.227 1.00 54.95  ? 576  THR C N   1 
ATOM   20865 C CA  . THR C  1 576  ? 228.780 244.542 192.356 1.00 54.95  ? 576  THR C CA  1 
ATOM   20866 C C   . THR C  1 576  ? 228.145 245.706 193.106 1.00 54.95  ? 576  THR C C   1 
ATOM   20867 O O   . THR C  1 576  ? 228.588 246.849 192.963 1.00 54.95  ? 576  THR C O   1 
ATOM   20868 C CB  . THR C  1 576  ? 227.857 244.100 191.215 1.00 54.95  ? 576  THR C CB  1 
ATOM   20869 O OG1 . THR C  1 576  ? 226.509 244.026 191.695 1.00 54.95  ? 576  THR C OG1 1 
ATOM   20870 C CG2 . THR C  1 576  ? 228.277 242.738 190.688 1.00 54.95  ? 576  THR C CG2 1 
ATOM   20871 N N   . SER C  1 577  ? 227.115 245.440 193.906 1.00 52.94  ? 577  SER C N   1 
ATOM   20872 C CA  . SER C  1 577  ? 226.433 246.491 194.648 1.00 52.94  ? 577  SER C CA  1 
ATOM   20873 C C   . SER C  1 577  ? 225.767 245.880 195.871 1.00 52.94  ? 577  SER C C   1 
ATOM   20874 O O   . SER C  1 577  ? 225.782 244.663 196.071 1.00 52.94  ? 577  SER C O   1 
ATOM   20875 C CB  . SER C  1 577  ? 225.405 247.216 193.776 1.00 52.94  ? 577  SER C CB  1 
ATOM   20876 O OG  . SER C  1 577  ? 224.656 248.145 194.539 1.00 52.94  ? 577  SER C OG  1 
ATOM   20877 N N   . SER C  1 578  ? 225.174 246.751 196.692 1.00 51.35  ? 578  SER C N   1 
ATOM   20878 C CA  . SER C  1 578  ? 224.473 246.332 197.901 1.00 51.35  ? 578  SER C CA  1 
ATOM   20879 C C   . SER C  1 578  ? 223.091 246.968 198.005 1.00 51.35  ? 578  SER C C   1 
ATOM   20880 O O   . SER C  1 578  ? 222.530 247.038 199.103 1.00 51.35  ? 578  SER C O   1 
ATOM   20881 C CB  . SER C  1 578  ? 225.296 246.662 199.148 1.00 51.35  ? 578  SER C CB  1 
ATOM   20882 O OG  . SER C  1 578  ? 225.219 248.042 199.454 1.00 51.35  ? 578  SER C OG  1 
ATOM   20883 N N   . ALA C  1 579  ? 222.535 247.435 196.892 1.00 46.65  ? 579  ALA C N   1 
ATOM   20884 C CA  . ALA C  1 579  ? 221.202 248.018 196.861 1.00 46.65  ? 579  ALA C CA  1 
ATOM   20885 C C   . ALA C  1 579  ? 220.208 246.966 196.390 1.00 46.65  ? 579  ALA C C   1 
ATOM   20886 O O   . ALA C  1 579  ? 220.419 246.329 195.353 1.00 46.65  ? 579  ALA C O   1 
ATOM   20887 C CB  . ALA C  1 579  ? 221.158 249.239 195.942 1.00 46.65  ? 579  ALA C CB  1 
ATOM   20888 N N   . VAL C  1 580  ? 219.135 246.780 197.156 1.00 41.05  ? 580  VAL C N   1 
ATOM   20889 C CA  . VAL C  1 580  ? 218.148 245.746 196.885 1.00 41.05  ? 580  VAL C CA  1 
ATOM   20890 C C   . VAL C  1 580  ? 216.783 246.397 196.682 1.00 41.05  ? 580  VAL C C   1 
ATOM   20891 O O   . VAL C  1 580  ? 216.567 247.564 197.006 1.00 41.05  ? 580  VAL C O   1 
ATOM   20892 C CB  . VAL C  1 580  ? 218.082 244.692 198.008 1.00 41.05  ? 580  VAL C CB  1 
ATOM   20893 C CG1 . VAL C  1 580  ? 219.462 244.137 198.306 1.00 41.05  ? 580  VAL C CG1 1 
ATOM   20894 C CG2 . VAL C  1 580  ? 217.468 245.291 199.260 1.00 41.05  ? 580  VAL C CG2 1 
ATOM   20895 N N   . ALA C  1 581  ? 215.861 245.614 196.130 1.00 37.37  ? 581  ALA C N   1 
ATOM   20896 C CA  . ALA C  1 581  ? 214.459 245.983 196.022 1.00 37.37  ? 581  ALA C CA  1 
ATOM   20897 C C   . ALA C  1 581  ? 213.620 244.923 196.721 1.00 37.37  ? 581  ALA C C   1 
ATOM   20898 O O   . ALA C  1 581  ? 214.048 243.780 196.890 1.00 37.37  ? 581  ALA C O   1 
ATOM   20899 C CB  . ALA C  1 581  ? 214.024 246.128 194.559 1.00 37.37  ? 581  ALA C CB  1 
ATOM   20900 N N   . VAL C  1 582  ? 212.420 245.307 197.143 1.00 38.07  ? 582  VAL C N   1 
ATOM   20901 C CA  . VAL C  1 582  ? 211.557 244.438 197.933 1.00 38.07  ? 582  VAL C CA  1 
ATOM   20902 C C   . VAL C  1 582  ? 210.208 244.323 197.239 1.00 38.07  ? 582  VAL C C   1 
ATOM   20903 O O   . VAL C  1 582  ? 209.588 245.339 196.905 1.00 38.07  ? 582  VAL C O   1 
ATOM   20904 C CB  . VAL C  1 582  ? 211.399 244.965 199.371 1.00 38.07  ? 582  VAL C CB  1 
ATOM   20905 C CG1 . VAL C  1 582  ? 210.237 244.293 200.069 1.00 38.07  ? 582  VAL C CG1 1 
ATOM   20906 C CG2 . VAL C  1 582  ? 212.676 244.741 200.150 1.00 38.07  ? 582  VAL C CG2 1 
ATOM   20907 N N   . LEU C  1 583  ? 209.758 243.089 197.025 1.00 38.67  ? 583  LEU C N   1 
ATOM   20908 C CA  . LEU C  1 583  ? 208.457 242.806 196.439 1.00 38.67  ? 583  LEU C CA  1 
ATOM   20909 C C   . LEU C  1 583  ? 207.551 242.184 197.492 1.00 38.67  ? 583  LEU C C   1 
ATOM   20910 O O   . LEU C  1 583  ? 207.922 241.192 198.133 1.00 38.67  ? 583  LEU C O   1 
ATOM   20911 C CB  . LEU C  1 583  ? 208.587 241.868 195.237 1.00 38.67  ? 583  LEU C CB  1 
ATOM   20912 C CG  . LEU C  1 583  ? 207.276 241.434 194.581 1.00 38.67  ? 583  LEU C CG  1 
ATOM   20913 C CD1 . LEU C  1 583  ? 206.939 242.342 193.418 1.00 38.67  ? 583  LEU C CD1 1 
ATOM   20914 C CD2 . LEU C  1 583  ? 207.359 239.992 194.119 1.00 38.67  ? 583  LEU C CD2 1 
ATOM   20915 N N   . TYR C  1 584  ? 206.372 242.770 197.671 1.00 43.34  ? 584  TYR C N   1 
ATOM   20916 C CA  . TYR C  1 584  ? 205.354 242.243 198.567 1.00 43.34  ? 584  TYR C CA  1 
ATOM   20917 C C   . TYR C  1 584  ? 204.301 241.512 197.748 1.00 43.34  ? 584  TYR C C   1 
ATOM   20918 O O   . TYR C  1 584  ? 203.894 241.982 196.684 1.00 43.34  ? 584  TYR C O   1 
ATOM   20919 C CB  . TYR C  1 584  ? 204.703 243.362 199.379 1.00 43.34  ? 584  TYR C CB  1 
ATOM   20920 C CG  . TYR C  1 584  ? 205.677 244.224 200.146 1.00 43.34  ? 584  TYR C CG  1 
ATOM   20921 C CD1 . TYR C  1 584  ? 206.209 243.799 201.354 1.00 43.34  ? 584  TYR C CD1 1 
ATOM   20922 C CD2 . TYR C  1 584  ? 206.061 245.468 199.664 1.00 43.34  ? 584  TYR C CD2 1 
ATOM   20923 C CE1 . TYR C  1 584  ? 207.098 244.586 202.059 1.00 43.34  ? 584  TYR C CE1 1 
ATOM   20924 C CE2 . TYR C  1 584  ? 206.950 246.261 200.362 1.00 43.34  ? 584  TYR C CE2 1 
ATOM   20925 C CZ  . TYR C  1 584  ? 207.463 245.816 201.558 1.00 43.34  ? 584  TYR C CZ  1 
ATOM   20926 O OH  . TYR C  1 584  ? 208.349 246.601 202.255 1.00 43.34  ? 584  TYR C OH  1 
ATOM   20927 N N   . GLN C  1 585  ? 203.862 240.360 198.246 1.00 46.59  ? 585  GLN C N   1 
ATOM   20928 C CA  . GLN C  1 585  ? 202.989 239.472 197.486 1.00 46.59  ? 585  GLN C CA  1 
ATOM   20929 C C   . GLN C  1 585  ? 201.531 239.855 197.721 1.00 46.59  ? 585  GLN C C   1 
ATOM   20930 O O   . GLN C  1 585  ? 201.030 239.754 198.846 1.00 46.59  ? 585  GLN C O   1 
ATOM   20931 C CB  . GLN C  1 585  ? 203.242 238.018 197.873 1.00 46.59  ? 585  GLN C CB  1 
ATOM   20932 C CG  . GLN C  1 585  ? 202.353 237.016 197.154 1.00 46.59  ? 585  GLN C CG  1 
ATOM   20933 C CD  . GLN C  1 585  ? 202.830 236.712 195.749 1.00 46.59  ? 585  GLN C CD  1 
ATOM   20934 O OE1 . GLN C  1 585  ? 202.027 236.531 194.834 1.00 46.59  ? 585  GLN C OE1 1 
ATOM   20935 N NE2 . GLN C  1 585  ? 204.144 236.654 195.569 1.00 46.59  ? 585  GLN C NE2 1 
ATOM   20936 N N   . ASP C  1 586  ? 200.865 240.308 196.652 1.00 54.94  ? 586  ASP C N   1 
ATOM   20937 C CA  . ASP C  1 586  ? 199.410 240.500 196.600 1.00 54.94  ? 586  ASP C CA  1 
ATOM   20938 C C   . ASP C  1 586  ? 198.919 241.532 197.616 1.00 54.94  ? 586  ASP C C   1 
ATOM   20939 O O   . ASP C  1 586  ? 197.974 241.294 198.370 1.00 54.94  ? 586  ASP C O   1 
ATOM   20940 C CB  . ASP C  1 586  ? 198.674 239.169 196.773 1.00 54.94  ? 586  ASP C CB  1 
ATOM   20941 C CG  . ASP C  1 586  ? 198.199 238.591 195.455 1.00 54.94  ? 586  ASP C CG  1 
ATOM   20942 O OD1 . ASP C  1 586  ? 197.862 239.378 194.546 1.00 54.94  ? 586  ASP C OD1 1 
ATOM   20943 O OD2 . ASP C  1 586  ? 198.160 237.349 195.327 1.00 54.94  ? 586  ASP C OD2 1 
ATOM   20944 N N   . VAL C  1 587  ? 199.572 242.695 197.634 1.00 53.82  ? 587  VAL C N   1 
ATOM   20945 C CA  . VAL C  1 587  ? 199.130 243.839 198.421 1.00 53.82  ? 587  VAL C CA  1 
ATOM   20946 C C   . VAL C  1 587  ? 199.029 245.046 197.497 1.00 53.82  ? 587  VAL C C   1 
ATOM   20947 O O   . VAL C  1 587  ? 199.522 245.039 196.369 1.00 53.82  ? 587  VAL C O   1 
ATOM   20948 C CB  . VAL C  1 587  ? 200.064 244.154 199.611 1.00 53.82  ? 587  VAL C CB  1 
ATOM   20949 C CG1 . VAL C  1 587  ? 200.384 242.903 200.417 1.00 53.82  ? 587  VAL C CG1 1 
ATOM   20950 C CG2 . VAL C  1 587  ? 201.334 244.819 199.125 1.00 53.82  ? 587  VAL C CG2 1 
ATOM   20951 N N   . ASN C  1 588  ? 198.371 246.089 197.991 1.00 62.45  ? 588  ASN C N   1 
ATOM   20952 C CA  . ASN C  1 588  ? 198.311 247.369 197.303 1.00 62.45  ? 588  ASN C CA  1 
ATOM   20953 C C   . ASN C  1 588  ? 199.356 248.311 197.886 1.00 62.45  ? 588  ASN C C   1 
ATOM   20954 O O   . ASN C  1 588  ? 199.721 248.211 199.059 1.00 62.45  ? 588  ASN C O   1 
ATOM   20955 C CB  . ASN C  1 588  ? 196.919 247.993 197.416 1.00 62.45  ? 588  ASN C CB  1 
ATOM   20956 C CG  . ASN C  1 588  ? 195.930 247.383 196.446 1.00 62.45  ? 588  ASN C CG  1 
ATOM   20957 O OD1 . ASN C  1 588  ? 195.793 246.162 196.369 1.00 62.45  ? 588  ASN C OD1 1 
ATOM   20958 N ND2 . ASN C  1 588  ? 195.231 248.229 195.700 1.00 62.45  ? 588  ASN C ND2 1 
ATOM   20959 N N   . CYS C  1 589  ? 199.836 249.233 197.048 1.00 58.56  ? 589  CYS C N   1 
ATOM   20960 C CA  . CYS C  1 589  ? 200.917 250.124 197.453 1.00 58.56  ? 589  CYS C CA  1 
ATOM   20961 C C   . CYS C  1 589  ? 200.488 251.126 198.516 1.00 58.56  ? 589  CYS C C   1 
ATOM   20962 O O   . CYS C  1 589  ? 201.341 251.623 199.259 1.00 58.56  ? 589  CYS C O   1 
ATOM   20963 C CB  . CYS C  1 589  ? 201.471 250.858 196.233 1.00 58.56  ? 589  CYS C CB  1 
ATOM   20964 S SG  . CYS C  1 589  ? 202.363 249.785 195.088 1.00 58.56  ? 589  CYS C SG  1 
ATOM   20965 N N   . THR C  1 590  ? 199.196 251.438 198.604 1.00 59.38  ? 590  THR C N   1 
ATOM   20966 C CA  . THR C  1 590  ? 198.714 252.309 199.668 1.00 59.38  ? 590  THR C CA  1 
ATOM   20967 C C   . THR C  1 590  ? 198.649 251.586 201.007 1.00 59.38  ? 590  THR C C   1 
ATOM   20968 O O   . THR C  1 590  ? 198.756 252.226 202.059 1.00 59.38  ? 590  THR C O   1 
ATOM   20969 C CB  . THR C  1 590  ? 197.337 252.867 199.306 1.00 59.38  ? 590  THR C CB  1 
ATOM   20970 O OG1 . THR C  1 590  ? 197.255 253.058 197.889 1.00 59.38  ? 590  THR C OG1 1 
ATOM   20971 C CG2 . THR C  1 590  ? 197.100 254.199 200.001 1.00 59.38  ? 590  THR C CG2 1 
ATOM   20972 N N   . ASP C  1 591  ? 198.482 250.265 200.989 1.00 59.48  ? 591  ASP C N   1 
ATOM   20973 C CA  . ASP C  1 591  ? 198.309 249.473 202.198 1.00 59.48  ? 591  ASP C CA  1 
ATOM   20974 C C   . ASP C  1 591  ? 199.588 248.772 202.638 1.00 59.48  ? 591  ASP C C   1 
ATOM   20975 O O   . ASP C  1 591  ? 199.532 247.908 203.518 1.00 59.48  ? 591  ASP C O   1 
ATOM   20976 C CB  . ASP C  1 591  ? 197.198 248.442 201.993 1.00 59.48  ? 591  ASP C CB  1 
ATOM   20977 C CG  . ASP C  1 591  ? 195.991 249.021 201.282 1.00 59.48  ? 591  ASP C CG  1 
ATOM   20978 O OD1 . ASP C  1 591  ? 195.796 250.252 201.348 1.00 59.48  ? 591  ASP C OD1 1 
ATOM   20979 O OD2 . ASP C  1 591  ? 195.239 248.245 200.656 1.00 59.48  ? 591  ASP C OD2 1 
ATOM   20980 N N   . VAL C  1 592  ? 200.731 249.106 202.030 1.00 56.45  ? 592  VAL C N   1 
ATOM   20981 C CA  . VAL C  1 592  ? 201.999 248.495 202.441 1.00 56.45  ? 592  VAL C CA  1 
ATOM   20982 C C   . VAL C  1 592  ? 202.390 248.824 203.882 1.00 56.45  ? 592  VAL C C   1 
ATOM   20983 O O   . VAL C  1 592  ? 202.699 247.886 204.637 1.00 56.45  ? 592  VAL C O   1 
ATOM   20984 C CB  . VAL C  1 592  ? 203.105 248.837 201.424 1.00 56.45  ? 592  VAL C CB  1 
ATOM   20985 C CG1 . VAL C  1 592  ? 204.475 248.495 201.983 1.00 56.45  ? 592  VAL C CG1 1 
ATOM   20986 C CG2 . VAL C  1 592  ? 202.870 248.100 200.121 1.00 56.45  ? 592  VAL C CG2 1 
ATOM   20987 N N   . PRO C  1 593  ? 202.400 250.094 204.339 1.00 56.86  ? 593  PRO C N   1 
ATOM   20988 C CA  . PRO C  1 593  ? 202.818 250.332 205.733 1.00 56.86  ? 593  PRO C CA  1 
ATOM   20989 C C   . PRO C  1 593  ? 201.822 249.846 206.771 1.00 56.86  ? 593  PRO C C   1 
ATOM   20990 O O   . PRO C  1 593  ? 202.222 249.598 207.914 1.00 56.86  ? 593  PRO C O   1 
ATOM   20991 C CB  . PRO C  1 593  ? 202.985 251.854 205.797 1.00 56.86  ? 593  PRO C CB  1 
ATOM   20992 C CG  . PRO C  1 593  ? 202.033 252.354 204.812 1.00 56.86  ? 593  PRO C CG  1 
ATOM   20993 C CD  . PRO C  1 593  ? 202.124 251.388 203.675 1.00 56.86  ? 593  PRO C CD  1 
ATOM   20994 N N   . THR C  1 594  ? 200.544 249.705 206.418 1.00 56.48  ? 594  THR C N   1 
ATOM   20995 C CA  . THR C  1 594  ? 199.567 249.202 207.377 1.00 56.48  ? 594  THR C CA  1 
ATOM   20996 C C   . THR C  1 594  ? 199.712 247.700 207.588 1.00 56.48  ? 594  THR C C   1 
ATOM   20997 O O   . THR C  1 594  ? 199.614 247.219 208.722 1.00 56.48  ? 594  THR C O   1 
ATOM   20998 C CB  . THR C  1 594  ? 198.150 249.539 206.913 1.00 56.48  ? 594  THR C CB  1 
ATOM   20999 O OG1 . THR C  1 594  ? 198.102 250.902 206.473 1.00 56.48  ? 594  THR C OG1 1 
ATOM   21000 C CG2 . THR C  1 594  ? 197.159 249.348 208.048 1.00 56.48  ? 594  THR C CG2 1 
ATOM   21001 N N   . THR C  1 595  ? 199.953 246.947 206.518 1.00 56.52  ? 595  THR C N   1 
ATOM   21002 C CA  . THR C  1 595  ? 200.085 245.499 206.603 1.00 56.52  ? 595  THR C CA  1 
ATOM   21003 C C   . THR C  1 595  ? 201.504 245.046 206.912 1.00 56.52  ? 595  THR C C   1 
ATOM   21004 O O   . THR C  1 595  ? 201.745 243.839 207.007 1.00 56.52  ? 595  THR C O   1 
ATOM   21005 C CB  . THR C  1 595  ? 199.614 244.843 205.302 1.00 56.52  ? 595  THR C CB  1 
ATOM   21006 O OG1 . THR C  1 595  ? 200.468 245.243 204.225 1.00 56.52  ? 595  THR C OG1 1 
ATOM   21007 C CG2 . THR C  1 595  ? 198.183 245.250 204.991 1.00 56.52  ? 595  THR C CG2 1 
ATOM   21008 N N   . LEU C  1 596  ? 202.450 245.973 207.052 1.00 54.39  ? 596  LEU C N   1 
ATOM   21009 C CA  . LEU C  1 596  ? 203.794 245.640 207.499 1.00 54.39  ? 596  LEU C CA  1 
ATOM   21010 C C   . LEU C  1 596  ? 204.122 246.198 208.875 1.00 54.39  ? 596  LEU C C   1 
ATOM   21011 O O   . LEU C  1 596  ? 205.196 245.885 209.403 1.00 54.39  ? 596  LEU C O   1 
ATOM   21012 C CB  . LEU C  1 596  ? 204.843 246.140 206.493 1.00 54.39  ? 596  LEU C CB  1 
ATOM   21013 C CG  . LEU C  1 596  ? 205.339 245.218 205.372 1.00 54.39  ? 596  LEU C CG  1 
ATOM   21014 C CD1 . LEU C  1 596  ? 206.478 244.354 205.885 1.00 54.39  ? 596  LEU C CD1 1 
ATOM   21015 C CD2 . LEU C  1 596  ? 204.242 244.350 204.775 1.00 54.39  ? 596  LEU C CD2 1 
ATOM   21016 N N   . HIS C  1 597  ? 203.227 247.002 209.459 1.00 58.44  ? 597  HIS C N   1 
ATOM   21017 C CA  . HIS C  1 597  ? 203.407 247.636 210.769 1.00 58.44  ? 597  HIS C CA  1 
ATOM   21018 C C   . HIS C  1 597  ? 204.683 248.481 210.798 1.00 58.44  ? 597  HIS C C   1 
ATOM   21019 O O   . HIS C  1 597  ? 205.639 248.196 211.521 1.00 58.44  ? 597  HIS C O   1 
ATOM   21020 C CB  . HIS C  1 597  ? 203.393 246.598 211.897 1.00 58.44  ? 597  HIS C CB  1 
ATOM   21021 C CG  . HIS C  1 597  ? 202.173 245.730 211.900 1.00 58.44  ? 597  HIS C CG  1 
ATOM   21022 N ND1 . HIS C  1 597  ? 202.240 244.354 211.905 1.00 58.44  ? 597  HIS C ND1 1 
ATOM   21023 C CD2 . HIS C  1 597  ? 200.856 246.043 211.893 1.00 58.44  ? 597  HIS C CD2 1 
ATOM   21024 C CE1 . HIS C  1 597  ? 201.017 243.856 211.904 1.00 58.44  ? 597  HIS C CE1 1 
ATOM   21025 N NE2 . HIS C  1 597  ? 200.158 244.860 211.896 1.00 58.44  ? 597  HIS C NE2 1 
ATOM   21026 N N   . ALA C  1 598  ? 204.677 249.534 209.976 1.00 63.84  ? 598  ALA C N   1 
ATOM   21027 C CA  . ALA C  1 598  ? 205.857 250.371 209.788 1.00 63.84  ? 598  ALA C CA  1 
ATOM   21028 C C   . ALA C  1 598  ? 206.238 251.157 211.037 1.00 63.84  ? 598  ALA C C   1 
ATOM   21029 O O   . ALA C  1 598  ? 207.376 251.629 211.127 1.00 63.84  ? 598  ALA C O   1 
ATOM   21030 C CB  . ALA C  1 598  ? 205.633 251.334 208.622 1.00 63.84  ? 598  ALA C CB  1 
ATOM   21031 N N   . ASP C  1 599  ? 205.319 251.318 211.992 1.00 68.66  ? 599  ASP C N   1 
ATOM   21032 C CA  . ASP C  1 599  ? 205.661 252.011 213.229 1.00 68.66  ? 599  ASP C CA  1 
ATOM   21033 C C   . ASP C  1 599  ? 206.597 251.183 214.100 1.00 68.66  ? 599  ASP C C   1 
ATOM   21034 O O   . ASP C  1 599  ? 207.456 251.743 214.789 1.00 68.66  ? 599  ASP C O   1 
ATOM   21035 C CB  . ASP C  1 599  ? 204.391 252.363 214.003 1.00 68.66  ? 599  ASP C CB  1 
ATOM   21036 C CG  . ASP C  1 599  ? 203.424 253.195 213.186 1.00 68.66  ? 599  ASP C CG  1 
ATOM   21037 O OD1 . ASP C  1 599  ? 203.887 253.987 212.340 1.00 68.66  ? 599  ASP C OD1 1 
ATOM   21038 O OD2 . ASP C  1 599  ? 202.199 253.059 213.392 1.00 68.66  ? 599  ASP C OD2 1 
ATOM   21039 N N   . GLN C  1 600  ? 206.452 249.859 214.083 1.00 64.44  ? 600  GLN C N   1 
ATOM   21040 C CA  . GLN C  1 600  ? 207.276 248.980 214.901 1.00 64.44  ? 600  GLN C CA  1 
ATOM   21041 C C   . GLN C  1 600  ? 208.559 248.540 214.210 1.00 64.44  ? 600  GLN C C   1 
ATOM   21042 O O   . GLN C  1 600  ? 209.397 247.897 214.852 1.00 64.44  ? 600  GLN C O   1 
ATOM   21043 C CB  . GLN C  1 600  ? 206.480 247.738 215.309 1.00 64.44  ? 600  GLN C CB  1 
ATOM   21044 C CG  . GLN C  1 600  ? 205.176 248.036 216.018 1.00 64.44  ? 600  GLN C CG  1 
ATOM   21045 C CD  . GLN C  1 600  ? 204.673 246.854 216.818 1.00 64.44  ? 600  GLN C CD  1 
ATOM   21046 O OE1 . GLN C  1 600  ? 203.568 246.362 216.594 1.00 64.44  ? 600  GLN C OE1 1 
ATOM   21047 N NE2 . GLN C  1 600  ? 205.486 246.388 217.758 1.00 64.44  ? 600  GLN C NE2 1 
ATOM   21048 N N   . LEU C  1 601  ? 208.735 248.862 212.933 1.00 62.30  ? 601  LEU C N   1 
ATOM   21049 C CA  . LEU C  1 601  ? 209.909 248.423 212.200 1.00 62.30  ? 601  LEU C CA  1 
ATOM   21050 C C   . LEU C  1 601  ? 211.115 249.300 212.530 1.00 62.30  ? 601  LEU C C   1 
ATOM   21051 O O   . LEU C  1 601  ? 211.006 250.346 213.175 1.00 62.30  ? 601  LEU C O   1 
ATOM   21052 C CB  . LEU C  1 601  ? 209.641 248.439 210.696 1.00 62.30  ? 601  LEU C CB  1 
ATOM   21053 C CG  . LEU C  1 601  ? 208.605 247.450 210.161 1.00 62.30  ? 601  LEU C CG  1 
ATOM   21054 C CD1 . LEU C  1 601  ? 208.582 247.479 208.643 1.00 62.30  ? 601  LEU C CD1 1 
ATOM   21055 C CD2 . LEU C  1 601  ? 208.886 246.046 210.666 1.00 62.30  ? 601  LEU C CD2 1 
ATOM   21056 N N   . ALA C  1 602  ? 212.282 248.848 212.078 1.00 61.92  ? 602  ALA C N   1 
ATOM   21057 C CA  . ALA C  1 602  ? 213.503 249.618 212.233 1.00 61.92  ? 602  ALA C CA  1 
ATOM   21058 C C   . ALA C  1 602  ? 213.455 250.861 211.344 1.00 61.92  ? 602  ALA C C   1 
ATOM   21059 O O   . ALA C  1 602  ? 212.732 250.886 210.344 1.00 61.92  ? 602  ALA C O   1 
ATOM   21060 C CB  . ALA C  1 602  ? 214.714 248.760 211.875 1.00 61.92  ? 602  ALA C CB  1 
ATOM   21061 N N   . PRO C  1 603  ? 214.188 251.922 211.707 1.00 61.65  ? 603  PRO C N   1 
ATOM   21062 C CA  . PRO C  1 603  ? 214.233 253.111 210.837 1.00 61.65  ? 603  PRO C CA  1 
ATOM   21063 C C   . PRO C  1 603  ? 214.806 252.846 209.454 1.00 61.65  ? 603  PRO C C   1 
ATOM   21064 O O   . PRO C  1 603  ? 214.445 253.550 208.503 1.00 61.65  ? 603  PRO C O   1 
ATOM   21065 C CB  . PRO C  1 603  ? 215.107 254.095 211.630 1.00 61.65  ? 603  PRO C CB  1 
ATOM   21066 C CG  . PRO C  1 603  ? 215.789 253.270 212.680 1.00 61.65  ? 603  PRO C CG  1 
ATOM   21067 C CD  . PRO C  1 603  ? 214.833 252.178 213.005 1.00 61.65  ? 603  PRO C CD  1 
ATOM   21068 N N   . SER C  1 604  ? 215.688 251.857 209.310 1.00 62.03  ? 604  SER C N   1 
ATOM   21069 C CA  . SER C  1 604  ? 216.186 251.501 207.987 1.00 62.03  ? 604  SER C CA  1 
ATOM   21070 C C   . SER C  1 604  ? 215.163 250.704 207.188 1.00 62.03  ? 604  SER C C   1 
ATOM   21071 O O   . SER C  1 604  ? 215.236 250.671 205.956 1.00 62.03  ? 604  SER C O   1 
ATOM   21072 C CB  . SER C  1 604  ? 217.489 250.712 208.110 1.00 62.03  ? 604  SER C CB  1 
ATOM   21073 O OG  . SER C  1 604  ? 218.352 251.301 209.067 1.00 62.03  ? 604  SER C OG  1 
ATOM   21074 N N   . TRP C  1 605  ? 214.216 250.051 207.865 1.00 59.40  ? 605  TRP C N   1 
ATOM   21075 C CA  . TRP C  1 605  ? 213.178 249.305 207.161 1.00 59.40  ? 605  TRP C CA  1 
ATOM   21076 C C   . TRP C  1 605  ? 212.102 250.221 206.595 1.00 59.40  ? 605  TRP C C   1 
ATOM   21077 O O   . TRP C  1 605  ? 211.461 249.874 205.597 1.00 59.40  ? 605  TRP C O   1 
ATOM   21078 C CB  . TRP C  1 605  ? 212.544 248.274 208.094 1.00 59.40  ? 605  TRP C CB  1 
ATOM   21079 C CG  . TRP C  1 605  ? 212.908 246.859 207.777 1.00 59.40  ? 605  TRP C CG  1 
ATOM   21080 C CD1 . TRP C  1 605  ? 213.764 246.057 208.471 1.00 59.40  ? 605  TRP C CD1 1 
ATOM   21081 C CD2 . TRP C  1 605  ? 212.422 246.074 206.683 1.00 59.40  ? 605  TRP C CD2 1 
ATOM   21082 N NE1 . TRP C  1 605  ? 213.844 244.822 207.877 1.00 59.40  ? 605  TRP C NE1 1 
ATOM   21083 C CE2 . TRP C  1 605  ? 213.029 244.807 206.777 1.00 59.40  ? 605  TRP C CE2 1 
ATOM   21084 C CE3 . TRP C  1 605  ? 211.534 246.320 205.633 1.00 59.40  ? 605  TRP C CE3 1 
ATOM   21085 C CZ2 . TRP C  1 605  ? 212.777 243.791 205.860 1.00 59.40  ? 605  TRP C CZ2 1 
ATOM   21086 C CZ3 . TRP C  1 605  ? 211.285 245.309 204.726 1.00 59.40  ? 605  TRP C CZ3 1 
ATOM   21087 C CH2 . TRP C  1 605  ? 211.902 244.061 204.846 1.00 59.40  ? 605  TRP C CH2 1 
ATOM   21088 N N   . ARG C  1 606  ? 211.884 251.385 207.214 1.00 60.05  ? 606  ARG C N   1 
ATOM   21089 C CA  . ARG C  1 606  ? 210.765 252.243 206.836 1.00 60.05  ? 606  ARG C CA  1 
ATOM   21090 C C   . ARG C  1 606  ? 210.961 252.917 205.485 1.00 60.05  ? 606  ARG C C   1 
ATOM   21091 O O   . ARG C  1 606  ? 209.981 253.384 204.896 1.00 60.05  ? 606  ARG C O   1 
ATOM   21092 C CB  . ARG C  1 606  ? 210.531 253.305 207.909 1.00 60.05  ? 606  ARG C CB  1 
ATOM   21093 C CG  . ARG C  1 606  ? 210.101 252.744 209.251 1.00 60.05  ? 606  ARG C CG  1 
ATOM   21094 C CD  . ARG C  1 606  ? 210.041 253.831 210.307 1.00 60.05  ? 606  ARG C CD  1 
ATOM   21095 N NE  . ARG C  1 606  ? 210.102 253.279 211.655 1.00 60.05  ? 606  ARG C NE  1 
ATOM   21096 C CZ  . ARG C  1 606  ? 210.194 254.008 212.758 1.00 60.05  ? 606  ARG C CZ  1 
ATOM   21097 N NH1 . ARG C  1 606  ? 210.239 255.329 212.712 1.00 60.05  ? 606  ARG C NH1 1 
ATOM   21098 N NH2 . ARG C  1 606  ? 210.241 253.395 213.938 1.00 60.05  ? 606  ARG C NH2 1 
ATOM   21099 N N   . VAL C  1 607  ? 212.195 252.983 204.978 1.00 56.02  ? 607  VAL C N   1 
ATOM   21100 C CA  . VAL C  1 607  ? 212.427 253.578 203.663 1.00 56.02  ? 607  VAL C CA  1 
ATOM   21101 C C   . VAL C  1 607  ? 211.979 252.654 202.540 1.00 56.02  ? 607  VAL C C   1 
ATOM   21102 O O   . VAL C  1 607  ? 211.763 253.115 201.412 1.00 56.02  ? 607  VAL C O   1 
ATOM   21103 C CB  . VAL C  1 607  ? 213.915 253.967 203.539 1.00 56.02  ? 607  VAL C CB  1 
ATOM   21104 C CG1 . VAL C  1 607  ? 214.797 252.733 203.425 1.00 56.02  ? 607  VAL C CG1 1 
ATOM   21105 C CG2 . VAL C  1 607  ? 214.157 254.951 202.393 1.00 56.02  ? 607  VAL C CG2 1 
ATOM   21106 N N   . TYR C  1 608  ? 211.788 251.367 202.825 1.00 53.21  ? 608  TYR C N   1 
ATOM   21107 C CA  . TYR C  1 608  ? 211.344 250.398 201.836 1.00 53.21  ? 608  TYR C CA  1 
ATOM   21108 C C   . TYR C  1 608  ? 209.846 250.133 201.900 1.00 53.21  ? 608  TYR C C   1 
ATOM   21109 O O   . TYR C  1 608  ? 209.366 249.198 201.254 1.00 53.21  ? 608  TYR C O   1 
ATOM   21110 C CB  . TYR C  1 608  ? 212.117 249.089 201.999 1.00 53.21  ? 608  TYR C CB  1 
ATOM   21111 C CG  . TYR C  1 608  ? 213.550 249.180 201.533 1.00 53.21  ? 608  TYR C CG  1 
ATOM   21112 C CD1 . TYR C  1 608  ? 213.853 249.580 200.238 1.00 53.21  ? 608  TYR C CD1 1 
ATOM   21113 C CD2 . TYR C  1 608  ? 214.600 248.877 202.389 1.00 53.21  ? 608  TYR C CD2 1 
ATOM   21114 C CE1 . TYR C  1 608  ? 215.162 249.667 199.806 1.00 53.21  ? 608  TYR C CE1 1 
ATOM   21115 C CE2 . TYR C  1 608  ? 215.912 248.963 201.967 1.00 53.21  ? 608  TYR C CE2 1 
ATOM   21116 C CZ  . TYR C  1 608  ? 216.186 249.359 200.675 1.00 53.21  ? 608  TYR C CZ  1 
ATOM   21117 O OH  . TYR C  1 608  ? 217.491 249.446 200.250 1.00 53.21  ? 608  TYR C OH  1 
ATOM   21118 N N   . THR C  1 609  ? 209.099 250.929 202.666 1.00 55.86  ? 609  THR C N   1 
ATOM   21119 C CA  . THR C  1 609  ? 207.648 250.821 202.690 1.00 55.86  ? 609  THR C CA  1 
ATOM   21120 C C   . THR C  1 609  ? 206.954 251.935 201.922 1.00 55.86  ? 609  THR C C   1 
ATOM   21121 O O   . THR C  1 609  ? 205.776 251.788 201.579 1.00 55.86  ? 609  THR C O   1 
ATOM   21122 C CB  . THR C  1 609  ? 207.131 250.819 204.134 1.00 55.86  ? 609  THR C CB  1 
ATOM   21123 O OG1 . THR C  1 609  ? 207.436 252.075 204.752 1.00 55.86  ? 609  THR C OG1 1 
ATOM   21124 C CG2 . THR C  1 609  ? 207.777 249.697 204.927 1.00 55.86  ? 609  THR C CG2 1 
ATOM   21125 N N   . THR C  1 610  ? 207.652 253.033 201.643 1.00 57.68  ? 610  THR C N   1 
ATOM   21126 C CA  . THR C  1 610  ? 207.093 254.136 200.877 1.00 57.68  ? 610  THR C CA  1 
ATOM   21127 C C   . THR C  1 610  ? 208.235 254.907 200.233 1.00 57.68  ? 610  THR C C   1 
ATOM   21128 O O   . THR C  1 610  ? 209.412 254.603 200.440 1.00 57.68  ? 610  THR C O   1 
ATOM   21129 C CB  . THR C  1 610  ? 206.245 255.062 201.755 1.00 57.68  ? 610  THR C CB  1 
ATOM   21130 O OG1 . THR C  1 610  ? 205.846 256.209 200.994 1.00 57.68  ? 610  THR C OG1 1 
ATOM   21131 C CG2 . THR C  1 610  ? 207.040 255.516 202.968 1.00 57.68  ? 610  THR C CG2 1 
ATOM   21132 N N   . GLY C  1 611  ? 207.874 255.912 199.442 1.00 59.53  ? 611  GLY C N   1 
ATOM   21133 C CA  . GLY C  1 611  ? 208.852 256.764 198.811 1.00 59.53  ? 611  GLY C CA  1 
ATOM   21134 C C   . GLY C  1 611  ? 208.511 257.073 197.368 1.00 59.53  ? 611  GLY C C   1 
ATOM   21135 O O   . GLY C  1 611  ? 207.382 256.869 196.914 1.00 59.53  ? 611  GLY C O   1 
ATOM   21136 N N   . PRO C  1 612  ? 209.493 257.580 196.615 1.00 60.12  ? 612  PRO C N   1 
ATOM   21137 C CA  . PRO C  1 612  ? 209.244 257.884 195.200 1.00 60.12  ? 612  PRO C CA  1 
ATOM   21138 C C   . PRO C  1 612  ? 209.379 256.686 194.277 1.00 60.12  ? 612  PRO C C   1 
ATOM   21139 O O   . PRO C  1 612  ? 208.774 256.694 193.196 1.00 60.12  ? 612  PRO C O   1 
ATOM   21140 C CB  . PRO C  1 612  ? 210.306 258.943 194.882 1.00 60.12  ? 612  PRO C CB  1 
ATOM   21141 C CG  . PRO C  1 612  ? 211.440 258.597 195.792 1.00 60.12  ? 612  PRO C CG  1 
ATOM   21142 C CD  . PRO C  1 612  ? 210.841 257.994 197.043 1.00 60.12  ? 612  PRO C CD  1 
ATOM   21143 N N   . TYR C  1 613  ? 210.143 255.664 194.661 1.00 56.36  ? 613  TYR C N   1 
ATOM   21144 C CA  . TYR C  1 613  ? 210.360 254.488 193.819 1.00 56.36  ? 613  TYR C CA  1 
ATOM   21145 C C   . TYR C  1 613  ? 209.344 253.422 194.217 1.00 56.36  ? 613  TYR C C   1 
ATOM   21146 O O   . TYR C  1 613  ? 209.604 252.544 195.039 1.00 56.36  ? 613  TYR C O   1 
ATOM   21147 C CB  . TYR C  1 613  ? 211.794 253.984 193.955 1.00 56.36  ? 613  TYR C CB  1 
ATOM   21148 C CG  . TYR C  1 613  ? 212.845 254.927 193.413 1.00 56.36  ? 613  TYR C CG  1 
ATOM   21149 C CD1 . TYR C  1 613  ? 212.514 255.923 192.501 1.00 56.36  ? 613  TYR C CD1 1 
ATOM   21150 C CD2 . TYR C  1 613  ? 214.170 254.820 193.814 1.00 56.36  ? 613  TYR C CD2 1 
ATOM   21151 C CE1 . TYR C  1 613  ? 213.473 256.784 192.006 1.00 56.36  ? 613  TYR C CE1 1 
ATOM   21152 C CE2 . TYR C  1 613  ? 215.137 255.677 193.325 1.00 56.36  ? 613  TYR C CE2 1 
ATOM   21153 C CZ  . TYR C  1 613  ? 214.782 256.657 192.420 1.00 56.36  ? 613  TYR C CZ  1 
ATOM   21154 O OH  . TYR C  1 613  ? 215.740 257.514 191.928 1.00 56.36  ? 613  TYR C OH  1 
ATOM   21155 N N   . VAL C  1 614  ? 208.161 253.513 193.617 1.00 52.61  ? 614  VAL C N   1 
ATOM   21156 C CA  . VAL C  1 614  ? 207.060 252.598 193.888 1.00 52.61  ? 614  VAL C CA  1 
ATOM   21157 C C   . VAL C  1 614  ? 206.448 252.187 192.556 1.00 52.61  ? 614  VAL C C   1 
ATOM   21158 O O   . VAL C  1 614  ? 206.132 253.045 191.724 1.00 52.61  ? 614  VAL C O   1 
ATOM   21159 C CB  . VAL C  1 614  ? 206.009 253.243 194.816 1.00 52.61  ? 614  VAL C CB  1 
ATOM   21160 C CG1 . VAL C  1 614  ? 204.635 252.623 194.622 1.00 52.61  ? 614  VAL C CG1 1 
ATOM   21161 C CG2 . VAL C  1 614  ? 206.444 253.119 196.265 1.00 52.61  ? 614  VAL C CG2 1 
ATOM   21162 N N   . PHE C  1 615  ? 206.298 250.880 192.347 1.00 49.50  ? 615  PHE C N   1 
ATOM   21163 C CA  . PHE C  1 615  ? 205.702 250.342 191.135 1.00 49.50  ? 615  PHE C CA  1 
ATOM   21164 C C   . PHE C  1 615  ? 204.609 249.359 191.525 1.00 49.50  ? 615  PHE C C   1 
ATOM   21165 O O   . PHE C  1 615  ? 204.744 248.631 192.512 1.00 49.50  ? 615  PHE C O   1 
ATOM   21166 C CB  . PHE C  1 615  ? 206.764 249.656 190.264 1.00 49.50  ? 615  PHE C CB  1 
ATOM   21167 C CG  . PHE C  1 615  ? 206.285 249.286 188.891 1.00 49.50  ? 615  PHE C CG  1 
ATOM   21168 C CD1 . PHE C  1 615  ? 205.369 250.079 188.220 1.00 49.50  ? 615  PHE C CD1 1 
ATOM   21169 C CD2 . PHE C  1 615  ? 206.760 248.145 188.267 1.00 49.50  ? 615  PHE C CD2 1 
ATOM   21170 C CE1 . PHE C  1 615  ? 204.930 249.737 186.957 1.00 49.50  ? 615  PHE C CE1 1 
ATOM   21171 C CE2 . PHE C  1 615  ? 206.326 247.799 187.003 1.00 49.50  ? 615  PHE C CE2 1 
ATOM   21172 C CZ  . PHE C  1 615  ? 205.408 248.595 186.348 1.00 49.50  ? 615  PHE C CZ  1 
ATOM   21173 N N   . GLN C  1 616  ? 203.522 249.349 190.762 1.00 49.40  ? 616  GLN C N   1 
ATOM   21174 C CA  . GLN C  1 616  ? 202.392 248.465 191.014 1.00 49.40  ? 616  GLN C CA  1 
ATOM   21175 C C   . GLN C  1 616  ? 202.283 247.455 189.880 1.00 49.40  ? 616  GLN C C   1 
ATOM   21176 O O   . GLN C  1 616  ? 202.027 247.831 188.732 1.00 49.40  ? 616  GLN C O   1 
ATOM   21177 C CB  . GLN C  1 616  ? 201.094 249.260 191.152 1.00 49.40  ? 616  GLN C CB  1 
ATOM   21178 C CG  . GLN C  1 616  ? 199.846 248.399 191.184 1.00 49.40  ? 616  GLN C CG  1 
ATOM   21179 C CD  . GLN C  1 616  ? 199.773 247.528 192.417 1.00 49.40  ? 616  GLN C CD  1 
ATOM   21180 O OE1 . GLN C  1 616  ? 200.134 247.953 193.513 1.00 49.40  ? 616  GLN C OE1 1 
ATOM   21181 N NE2 . GLN C  1 616  ? 199.304 246.298 192.246 1.00 49.40  ? 616  GLN C NE2 1 
ATOM   21182 N N   . THR C  1 617  ? 202.480 246.183 190.204 1.00 47.75  ? 617  THR C N   1 
ATOM   21183 C CA  . THR C  1 617  ? 202.348 245.088 189.257 1.00 47.75  ? 617  THR C CA  1 
ATOM   21184 C C   . THR C  1 617  ? 201.132 244.245 189.623 1.00 47.75  ? 617  THR C C   1 
ATOM   21185 O O   . THR C  1 617  ? 200.403 244.539 190.573 1.00 47.75  ? 617  THR C O   1 
ATOM   21186 C CB  . THR C  1 617  ? 203.615 244.231 189.237 1.00 47.75  ? 617  THR C CB  1 
ATOM   21187 O OG1 . THR C  1 617  ? 203.818 243.649 190.530 1.00 47.75  ? 617  THR C OG1 1 
ATOM   21188 C CG2 . THR C  1 617  ? 204.821 245.076 188.883 1.00 47.75  ? 617  THR C CG2 1 
ATOM   21189 N N   . GLN C  1 618  ? 200.919 243.177 188.856 1.00 45.87  ? 618  GLN C N   1 
ATOM   21190 C CA  . GLN C  1 618  ? 199.849 242.239 189.163 1.00 45.87  ? 618  GLN C CA  1 
ATOM   21191 C C   . GLN C  1 618  ? 200.203 241.295 190.303 1.00 45.87  ? 618  GLN C C   1 
ATOM   21192 O O   . GLN C  1 618  ? 199.315 240.600 190.807 1.00 45.87  ? 618  GLN C O   1 
ATOM   21193 C CB  . GLN C  1 618  ? 199.486 241.430 187.918 1.00 45.87  ? 618  GLN C CB  1 
ATOM   21194 C CG  . GLN C  1 618  ? 198.994 242.274 186.758 1.00 45.87  ? 618  GLN C CG  1 
ATOM   21195 C CD  . GLN C  1 618  ? 198.703 241.449 185.523 1.00 45.87  ? 618  GLN C CD  1 
ATOM   21196 O OE1 . GLN C  1 618  ? 198.727 240.219 185.565 1.00 45.87  ? 618  GLN C OE1 1 
ATOM   21197 N NE2 . GLN C  1 618  ? 198.430 242.122 184.412 1.00 45.87  ? 618  GLN C NE2 1 
ATOM   21198 N N   . ALA C  1 619  ? 201.469 241.252 190.716 1.00 46.62  ? 619  ALA C N   1 
ATOM   21199 C CA  . ALA C  1 619  ? 201.891 240.423 191.835 1.00 46.62  ? 619  ALA C CA  1 
ATOM   21200 C C   . ALA C  1 619  ? 201.971 241.184 193.150 1.00 46.62  ? 619  ALA C C   1 
ATOM   21201 O O   . ALA C  1 619  ? 201.977 240.552 194.212 1.00 46.62  ? 619  ALA C O   1 
ATOM   21202 C CB  . ALA C  1 619  ? 203.256 239.789 191.542 1.00 46.62  ? 619  ALA C CB  1 
ATOM   21203 N N   . GLY C  1 620  ? 202.032 242.504 193.109 1.00 46.65  ? 620  GLY C N   1 
ATOM   21204 C CA  . GLY C  1 620  ? 202.099 243.300 194.315 1.00 46.65  ? 620  GLY C CA  1 
ATOM   21205 C C   . GLY C  1 620  ? 202.981 244.514 194.105 1.00 46.65  ? 620  GLY C C   1 
ATOM   21206 O O   . GLY C  1 620  ? 203.416 244.806 192.996 1.00 46.65  ? 620  GLY C O   1 
ATOM   21207 N N   . CYS C  1 621  ? 203.241 245.211 195.207 1.00 46.21  ? 621  CYS C N   1 
ATOM   21208 C CA  . CYS C  1 621  ? 203.972 246.471 195.180 1.00 46.21  ? 621  CYS C CA  1 
ATOM   21209 C C   . CYS C  1 621  ? 205.471 246.200 195.170 1.00 46.21  ? 621  CYS C C   1 
ATOM   21210 O O   . CYS C  1 621  ? 205.987 245.504 196.051 1.00 46.21  ? 621  CYS C O   1 
ATOM   21211 C CB  . CYS C  1 621  ? 203.592 247.334 196.382 1.00 46.21  ? 621  CYS C CB  1 
ATOM   21212 S SG  . CYS C  1 621  ? 203.932 249.095 196.177 1.00 46.21  ? 621  CYS C SG  1 
ATOM   21213 N N   . LEU C  1 622  ? 206.166 246.747 194.175 1.00 42.92  ? 622  LEU C N   1 
ATOM   21214 C CA  . LEU C  1 622  ? 207.618 246.660 194.076 1.00 42.92  ? 622  LEU C CA  1 
ATOM   21215 C C   . LEU C  1 622  ? 208.198 248.006 194.496 1.00 42.92  ? 622  LEU C C   1 
ATOM   21216 O O   . LEU C  1 622  ? 207.990 249.018 193.818 1.00 42.92  ? 622  LEU C O   1 
ATOM   21217 C CB  . LEU C  1 622  ? 208.044 246.292 192.657 1.00 42.92  ? 622  LEU C CB  1 
ATOM   21218 C CG  . LEU C  1 622  ? 209.539 246.125 192.393 1.00 42.92  ? 622  LEU C CG  1 
ATOM   21219 C CD1 . LEU C  1 622  ? 209.996 244.735 192.789 1.00 42.92  ? 622  LEU C CD1 1 
ATOM   21220 C CD2 . LEU C  1 622  ? 209.851 246.393 190.934 1.00 42.92  ? 622  LEU C CD2 1 
ATOM   21221 N N   . ILE C  1 623  ? 208.914 248.019 195.616 1.00 43.69  ? 623  ILE C N   1 
ATOM   21222 C CA  . ILE C  1 623  ? 209.490 249.237 196.174 1.00 43.69  ? 623  ILE C CA  1 
ATOM   21223 C C   . ILE C  1 623  ? 211.002 249.081 196.186 1.00 43.69  ? 623  ILE C C   1 
ATOM   21224 O O   . ILE C  1 623  ? 211.531 248.157 196.816 1.00 43.69  ? 623  ILE C O   1 
ATOM   21225 C CB  . ILE C  1 623  ? 208.959 249.523 197.586 1.00 43.69  ? 623  ILE C CB  1 
ATOM   21226 C CG1 . ILE C  1 623  ? 207.438 249.665 197.565 1.00 43.69  ? 623  ILE C CG1 1 
ATOM   21227 C CG2 . ILE C  1 623  ? 209.600 250.775 198.148 1.00 43.69  ? 623  ILE C CG2 1 
ATOM   21228 C CD1 . ILE C  1 623  ? 206.810 249.661 198.936 1.00 43.69  ? 623  ILE C CD1 1 
ATOM   21229 N N   . GLY C  1 624  ? 211.695 249.984 195.498 1.00 44.97  ? 624  GLY C N   1 
ATOM   21230 C CA  . GLY C  1 624  ? 213.143 249.945 195.458 1.00 44.97  ? 624  GLY C CA  1 
ATOM   21231 C C   . GLY C  1 624  ? 213.714 250.122 194.068 1.00 44.97  ? 624  GLY C C   1 
ATOM   21232 O O   . GLY C  1 624  ? 214.881 250.491 193.913 1.00 44.97  ? 624  GLY C O   1 
ATOM   21233 N N   . ALA C  1 625  ? 212.901 249.867 193.047 1.00 48.21  ? 625  ALA C N   1 
ATOM   21234 C CA  . ALA C  1 625  ? 213.338 249.948 191.662 1.00 48.21  ? 625  ALA C CA  1 
ATOM   21235 C C   . ALA C  1 625  ? 212.422 250.880 190.886 1.00 48.21  ? 625  ALA C C   1 
ATOM   21236 O O   . ALA C  1 625  ? 211.201 250.851 191.058 1.00 48.21  ? 625  ALA C O   1 
ATOM   21237 C CB  . ALA C  1 625  ? 213.351 248.566 191.004 1.00 48.21  ? 625  ALA C CB  1 
ATOM   21238 N N   . GLU C  1 626  ? 213.019 251.704 190.033 1.00 53.65  ? 626  GLU C N   1 
ATOM   21239 C CA  . GLU C  1 626  ? 212.265 252.621 189.194 1.00 53.65  ? 626  GLU C CA  1 
ATOM   21240 C C   . GLU C  1 626  ? 211.793 251.916 187.930 1.00 53.65  ? 626  GLU C C   1 
ATOM   21241 O O   . GLU C  1 626  ? 212.414 250.961 187.457 1.00 53.65  ? 626  GLU C O   1 
ATOM   21242 C CB  . GLU C  1 626  ? 213.109 253.842 188.831 1.00 53.65  ? 626  GLU C CB  1 
ATOM   21243 C CG  . GLU C  1 626  ? 214.587 253.549 188.668 1.00 53.65  ? 626  GLU C CG  1 
ATOM   21244 C CD  . GLU C  1 626  ? 215.354 254.734 188.117 1.00 53.65  ? 626  GLU C CD  1 
ATOM   21245 O OE1 . GLU C  1 626  ? 214.707 255.688 187.637 1.00 53.65  ? 626  GLU C OE1 1 
ATOM   21246 O OE2 . GLU C  1 626  ? 216.601 254.715 188.168 1.00 53.65  ? 626  GLU C OE2 1 
ATOM   21247 N N   . HIS C  1 627  ? 210.683 252.400 187.384 1.00 51.92  ? 627  HIS C N   1 
ATOM   21248 C CA  . HIS C  1 627  ? 210.051 251.793 186.221 1.00 51.92  ? 627  HIS C CA  1 
ATOM   21249 C C   . HIS C  1 627  ? 210.362 252.613 184.977 1.00 51.92  ? 627  HIS C C   1 
ATOM   21250 O O   . HIS C  1 627  ? 210.239 253.842 184.991 1.00 51.92  ? 627  HIS C O   1 
ATOM   21251 C CB  . HIS C  1 627  ? 208.540 251.688 186.424 1.00 51.92  ? 627  HIS C CB  1 
ATOM   21252 C CG  . HIS C  1 627  ? 207.789 251.304 185.188 1.00 51.92  ? 627  HIS C CG  1 
ATOM   21253 N ND1 . HIS C  1 627  ? 207.841 250.036 184.651 1.00 51.92  ? 627  HIS C ND1 1 
ATOM   21254 C CD2 . HIS C  1 627  ? 206.967 252.019 184.386 1.00 51.92  ? 627  HIS C CD2 1 
ATOM   21255 C CE1 . HIS C  1 627  ? 207.083 249.987 183.571 1.00 51.92  ? 627  HIS C CE1 1 
ATOM   21256 N NE2 . HIS C  1 627  ? 206.541 251.177 183.388 1.00 51.92  ? 627  HIS C NE2 1 
ATOM   21257 N N   . VAL C  1 628  ? 210.763 251.931 183.906 1.00 52.97  ? 628  VAL C N   1 
ATOM   21258 C CA  . VAL C  1 628  ? 211.096 252.577 182.645 1.00 52.97  ? 628  VAL C CA  1 
ATOM   21259 C C   . VAL C  1 628  ? 210.194 252.018 181.553 1.00 52.97  ? 628  VAL C C   1 
ATOM   21260 O O   . VAL C  1 628  ? 209.639 250.923 181.668 1.00 52.97  ? 628  VAL C O   1 
ATOM   21261 C CB  . VAL C  1 628  ? 212.580 252.394 182.273 1.00 52.97  ? 628  VAL C CB  1 
ATOM   21262 C CG1 . VAL C  1 628  ? 213.461 253.196 183.212 1.00 52.97  ? 628  VAL C CG1 1 
ATOM   21263 C CG2 . VAL C  1 628  ? 212.956 250.927 182.315 1.00 52.97  ? 628  VAL C CG2 1 
ATOM   21264 N N   . ASN C  1 629  ? 210.051 252.793 180.480 1.00 61.70  ? 629  ASN C N   1 
ATOM   21265 C CA  . ASN C  1 629  ? 209.154 252.440 179.388 1.00 61.70  ? 629  ASN C CA  1 
ATOM   21266 C C   . ASN C  1 629  ? 209.813 251.585 178.313 1.00 61.70  ? 629  ASN C C   1 
ATOM   21267 O O   . ASN C  1 629  ? 209.114 251.111 177.411 1.00 61.70  ? 629  ASN C O   1 
ATOM   21268 C CB  . ASN C  1 629  ? 208.586 253.708 178.744 1.00 61.70  ? 629  ASN C CB  1 
ATOM   21269 C CG  . ASN C  1 629  ? 207.526 254.368 179.599 1.00 61.70  ? 629  ASN C CG  1 
ATOM   21270 O OD1 . ASN C  1 629  ? 206.812 253.701 180.347 1.00 61.70  ? 629  ASN C OD1 1 
ATOM   21271 N ND2 . ASN C  1 629  ? 207.417 255.687 179.494 1.00 61.70  ? 629  ASN C ND2 1 
ATOM   21272 N N   . ALA C  1 630  ? 211.124 251.378 178.379 1.00 54.86  ? 630  ALA C N   1 
ATOM   21273 C CA  . ALA C  1 630  ? 211.803 250.560 177.390 1.00 54.86  ? 630  ALA C CA  1 
ATOM   21274 C C   . ALA C  1 630  ? 211.543 249.078 177.654 1.00 54.86  ? 630  ALA C C   1 
ATOM   21275 O O   . ALA C  1 630  ? 211.031 248.683 178.704 1.00 54.86  ? 630  ALA C O   1 
ATOM   21276 C CB  . ALA C  1 630  ? 213.302 250.849 177.391 1.00 54.86  ? 630  ALA C CB  1 
ATOM   21277 N N   . SER C  1 631  ? 211.903 248.251 176.675 1.00 50.70  ? 631  SER C N   1 
ATOM   21278 C CA  . SER C  1 631  ? 211.734 246.806 176.768 1.00 50.70  ? 631  SER C CA  1 
ATOM   21279 C C   . SER C  1 631  ? 213.051 246.133 176.418 1.00 50.70  ? 631  SER C C   1 
ATOM   21280 O O   . SER C  1 631  ? 213.608 246.376 175.342 1.00 50.70  ? 631  SER C O   1 
ATOM   21281 C CB  . SER C  1 631  ? 210.619 246.320 175.838 1.00 50.70  ? 631  SER C CB  1 
ATOM   21282 O OG  . SER C  1 631  ? 209.345 246.679 176.341 1.00 50.70  ? 631  SER C OG  1 
ATOM   21283 N N   . TYR C  1 632  ? 213.544 245.289 177.323 1.00 49.99  ? 632  TYR C N   1 
ATOM   21284 C CA  . TYR C  1 632  ? 214.763 244.528 177.082 1.00 49.99  ? 632  TYR C CA  1 
ATOM   21285 C C   . TYR C  1 632  ? 214.513 243.046 177.317 1.00 49.99  ? 632  TYR C C   1 
ATOM   21286 O O   . TYR C  1 632  ? 213.367 242.624 177.495 1.00 49.99  ? 632  TYR C O   1 
ATOM   21287 C CB  . TYR C  1 632  ? 215.901 245.009 177.985 1.00 49.99  ? 632  TYR C CB  1 
ATOM   21288 C CG  . TYR C  1 632  ? 216.073 246.508 178.054 1.00 49.99  ? 632  TYR C CG  1 
ATOM   21289 C CD1 . TYR C  1 632  ? 216.647 247.210 177.003 1.00 49.99  ? 632  TYR C CD1 1 
ATOM   21290 C CD2 . TYR C  1 632  ? 215.678 247.220 179.179 1.00 49.99  ? 632  TYR C CD2 1 
ATOM   21291 C CE1 . TYR C  1 632  ? 216.813 248.580 177.066 1.00 49.99  ? 632  TYR C CE1 1 
ATOM   21292 C CE2 . TYR C  1 632  ? 215.840 248.588 179.252 1.00 49.99  ? 632  TYR C CE2 1 
ATOM   21293 C CZ  . TYR C  1 632  ? 216.408 249.263 178.194 1.00 49.99  ? 632  TYR C CZ  1 
ATOM   21294 O OH  . TYR C  1 632  ? 216.571 250.626 178.262 1.00 49.99  ? 632  TYR C OH  1 
ATOM   21295 N N   . GLN C  1 633  ? 215.577 242.249 177.315 1.00 49.89  ? 633  GLN C N   1 
ATOM   21296 C CA  . GLN C  1 633  ? 215.470 240.853 177.696 1.00 49.89  ? 633  GLN C CA  1 
ATOM   21297 C C   . GLN C  1 633  ? 215.345 240.733 179.213 1.00 49.89  ? 633  GLN C C   1 
ATOM   21298 O O   . GLN C  1 633  ? 215.497 241.705 179.958 1.00 49.89  ? 633  GLN C O   1 
ATOM   21299 C CB  . GLN C  1 633  ? 216.678 240.065 177.193 1.00 49.89  ? 633  GLN C CB  1 
ATOM   21300 C CG  . GLN C  1 633  ? 216.874 240.119 175.689 1.00 49.89  ? 633  GLN C CG  1 
ATOM   21301 C CD  . GLN C  1 633  ? 216.037 239.092 174.956 1.00 49.89  ? 633  GLN C CD  1 
ATOM   21302 O OE1 . GLN C  1 633  ? 215.158 239.438 174.168 1.00 49.89  ? 633  GLN C OE1 1 
ATOM   21303 N NE2 . GLN C  1 633  ? 216.306 237.818 175.214 1.00 49.89  ? 633  GLN C NE2 1 
ATOM   21304 N N   . CYS C  1 634  ? 215.072 239.517 179.675 1.00 50.30  ? 634  CYS C N   1 
ATOM   21305 C CA  . CYS C  1 634  ? 214.847 239.269 181.091 1.00 50.30  ? 634  CYS C CA  1 
ATOM   21306 C C   . CYS C  1 634  ? 216.161 238.941 181.786 1.00 50.30  ? 634  CYS C C   1 
ATOM   21307 O O   . CYS C  1 634  ? 216.921 238.086 181.321 1.00 50.30  ? 634  CYS C O   1 
ATOM   21308 C CB  . CYS C  1 634  ? 213.849 238.129 181.287 1.00 50.30  ? 634  CYS C CB  1 
ATOM   21309 S SG  . CYS C  1 634  ? 213.112 238.076 182.933 1.00 50.30  ? 634  CYS C SG  1 
ATOM   21310 N N   . ASP C  1 635  ? 216.422 239.622 182.902 1.00 46.37  ? 635  ASP C N   1 
ATOM   21311 C CA  . ASP C  1 635  ? 217.616 239.384 183.703 1.00 46.37  ? 635  ASP C CA  1 
ATOM   21312 C C   . ASP C  1 635  ? 217.275 238.785 185.061 1.00 46.37  ? 635  ASP C C   1 
ATOM   21313 O O   . ASP C  1 635  ? 217.780 237.715 185.411 1.00 46.37  ? 635  ASP C O   1 
ATOM   21314 C CB  . ASP C  1 635  ? 218.396 240.694 183.875 1.00 46.37  ? 635  ASP C CB  1 
ATOM   21315 C CG  . ASP C  1 635  ? 219.888 240.473 184.002 1.00 46.37  ? 635  ASP C CG  1 
ATOM   21316 O OD1 . ASP C  1 635  ? 220.324 239.304 183.950 1.00 46.37  ? 635  ASP C OD1 1 
ATOM   21317 O OD2 . ASP C  1 635  ? 220.626 241.469 184.155 1.00 46.37  ? 635  ASP C OD2 1 
ATOM   21318 N N   . ILE C  1 636  ? 216.432 239.450 185.839 1.00 41.41  ? 636  ILE C N   1 
ATOM   21319 C CA  . ILE C  1 636  ? 215.926 238.930 187.101 1.00 41.41  ? 636  ILE C CA  1 
ATOM   21320 C C   . ILE C  1 636  ? 214.404 238.923 187.030 1.00 41.41  ? 636  ILE C C   1 
ATOM   21321 O O   . ILE C  1 636  ? 213.761 239.958 187.203 1.00 41.41  ? 636  ILE C O   1 
ATOM   21322 C CB  . ILE C  1 636  ? 216.420 239.764 188.298 1.00 41.41  ? 636  ILE C CB  1 
ATOM   21323 C CG1 . ILE C  1 636  ? 217.946 239.854 188.304 1.00 41.41  ? 636  ILE C CG1 1 
ATOM   21324 C CG2 . ILE C  1 636  ? 215.931 239.163 189.602 1.00 41.41  ? 636  ILE C CG2 1 
ATOM   21325 C CD1 . ILE C  1 636  ? 218.479 241.077 189.014 1.00 41.41  ? 636  ILE C CD1 1 
ATOM   21326 N N   . PRO C  1 637  ? 213.789 237.777 186.741 1.00 36.92  ? 637  PRO C N   1 
ATOM   21327 C CA  . PRO C  1 637  ? 212.327 237.741 186.605 1.00 36.92  ? 637  PRO C CA  1 
ATOM   21328 C C   . PRO C  1 637  ? 211.627 237.924 187.943 1.00 36.92  ? 637  PRO C C   1 
ATOM   21329 O O   . PRO C  1 637  ? 212.075 237.417 188.973 1.00 36.92  ? 637  PRO C O   1 
ATOM   21330 C CB  . PRO C  1 637  ? 212.061 236.348 186.025 1.00 36.92  ? 637  PRO C CB  1 
ATOM   21331 C CG  . PRO C  1 637  ? 213.237 235.538 186.437 1.00 36.92  ? 637  PRO C CG  1 
ATOM   21332 C CD  . PRO C  1 637  ? 214.407 236.473 186.448 1.00 36.92  ? 637  PRO C CD  1 
ATOM   21333 N N   . ILE C  1 638  ? 210.514 238.654 187.918 1.00 33.90  ? 638  ILE C N   1 
ATOM   21334 C CA  . ILE C  1 638  ? 209.701 238.905 189.099 1.00 33.90  ? 638  ILE C CA  1 
ATOM   21335 C C   . ILE C  1 638  ? 208.382 238.146 189.031 1.00 33.90  ? 638  ILE C C   1 
ATOM   21336 O O   . ILE C  1 638  ? 208.017 237.429 189.963 1.00 33.90  ? 638  ILE C O   1 
ATOM   21337 C CB  . ILE C  1 638  ? 209.452 240.418 189.287 1.00 33.90  ? 638  ILE C CB  1 
ATOM   21338 C CG1 . ILE C  1 638  ? 210.688 241.226 188.888 1.00 33.90  ? 638  ILE C CG1 1 
ATOM   21339 C CG2 . ILE C  1 638  ? 209.038 240.714 190.717 1.00 33.90  ? 638  ILE C CG2 1 
ATOM   21340 C CD1 . ILE C  1 638  ? 211.821 241.153 189.876 1.00 33.90  ? 638  ILE C CD1 1 
ATOM   21341 N N   . GLY C  1 639  ? 207.661 238.291 187.935 1.00 31.88  ? 639  GLY C N   1 
ATOM   21342 C CA  . GLY C  1 639  ? 206.347 237.701 187.768 1.00 31.88  ? 639  GLY C CA  1 
ATOM   21343 C C   . GLY C  1 639  ? 205.431 238.669 187.047 1.00 31.88  ? 639  GLY C C   1 
ATOM   21344 O O   . GLY C  1 639  ? 205.627 239.885 187.072 1.00 31.88  ? 639  GLY C O   1 
ATOM   21345 N N   . ALA C  1 640  ? 204.413 238.104 186.386 1.00 31.88  ? 640  ALA C N   1 
ATOM   21346 C CA  . ALA C  1 640  ? 203.424 238.847 185.597 1.00 31.88  ? 640  ALA C CA  1 
ATOM   21347 C C   . ALA C  1 640  ? 204.081 239.697 184.509 1.00 31.88  ? 640  ALA C C   1 
ATOM   21348 O O   . ALA C  1 640  ? 203.669 240.828 184.245 1.00 31.88  ? 640  ALA C O   1 
ATOM   21349 C CB  . ALA C  1 640  ? 202.520 239.704 186.488 1.00 31.88  ? 640  ALA C CB  1 
ATOM   21350 N N   . GLY C  1 641  ? 205.110 239.146 183.872 1.00 35.16  ? 641  GLY C N   1 
ATOM   21351 C CA  . GLY C  1 641  ? 205.758 239.828 182.768 1.00 35.16  ? 641  GLY C CA  1 
ATOM   21352 C C   . GLY C  1 641  ? 206.635 240.994 183.163 1.00 35.16  ? 641  GLY C C   1 
ATOM   21353 O O   . GLY C  1 641  ? 206.724 241.971 182.416 1.00 35.16  ? 641  GLY C O   1 
ATOM   21354 N N   . ILE C  1 642  ? 207.286 240.921 184.320 1.00 36.34  ? 642  ILE C N   1 
ATOM   21355 C CA  . ILE C  1 642  ? 208.160 241.979 184.811 1.00 36.34  ? 642  ILE C CA  1 
ATOM   21356 C C   . ILE C  1 642  ? 209.540 241.384 185.059 1.00 36.34  ? 642  ILE C C   1 
ATOM   21357 O O   . ILE C  1 642  ? 209.663 240.335 185.701 1.00 36.34  ? 642  ILE C O   1 
ATOM   21358 C CB  . ILE C  1 642  ? 207.598 242.628 186.091 1.00 36.34  ? 642  ILE C CB  1 
ATOM   21359 C CG1 . ILE C  1 642  ? 206.257 243.306 185.803 1.00 36.34  ? 642  ILE C CG1 1 
ATOM   21360 C CG2 . ILE C  1 642  ? 208.585 243.623 186.677 1.00 36.34  ? 642  ILE C CG2 1 
ATOM   21361 C CD1 . ILE C  1 642  ? 206.367 244.565 184.973 1.00 36.34  ? 642  ILE C CD1 1 
ATOM   21362 N N   . CYS C  1 643  ? 210.571 242.038 184.531 1.00 42.67  ? 643  CYS C N   1 
ATOM   21363 C CA  . CYS C  1 643  ? 211.949 241.624 184.753 1.00 42.67  ? 643  CYS C CA  1 
ATOM   21364 C C   . CYS C  1 643  ? 212.766 242.825 185.201 1.00 42.67  ? 643  CYS C C   1 
ATOM   21365 O O   . CYS C  1 643  ? 212.731 243.877 184.557 1.00 42.67  ? 643  CYS C O   1 
ATOM   21366 C CB  . CYS C  1 643  ? 212.554 241.011 183.488 1.00 42.67  ? 643  CYS C CB  1 
ATOM   21367 S SG  . CYS C  1 643  ? 211.698 239.534 182.896 1.00 42.67  ? 643  CYS C SG  1 
ATOM   21368 N N   . ALA C  1 644  ? 213.498 242.664 186.296 1.00 43.20  ? 644  ALA C N   1 
ATOM   21369 C CA  . ALA C  1 644  ? 214.372 243.696 186.826 1.00 43.20  ? 644  ALA C CA  1 
ATOM   21370 C C   . ALA C  1 644  ? 215.810 243.460 186.378 1.00 43.20  ? 644  ALA C C   1 
ATOM   21371 O O   . ALA C  1 644  ? 216.197 242.350 186.004 1.00 43.20  ? 644  ALA C O   1 
ATOM   21372 C CB  . ALA C  1 644  ? 214.298 243.737 188.354 1.00 43.20  ? 644  ALA C CB  1 
ATOM   21373 N N   . SER C  1 645  ? 216.602 244.529 186.425 1.00 50.07  ? 645  SER C N   1 
ATOM   21374 C CA  . SER C  1 645  ? 217.994 244.480 186.004 1.00 50.07  ? 645  SER C CA  1 
ATOM   21375 C C   . SER C  1 645  ? 218.774 245.544 186.765 1.00 50.07  ? 645  SER C C   1 
ATOM   21376 O O   . SER C  1 645  ? 218.222 246.279 187.588 1.00 50.07  ? 645  SER C O   1 
ATOM   21377 C CB  . SER C  1 645  ? 218.117 244.677 184.491 1.00 50.07  ? 645  SER C CB  1 
ATOM   21378 O OG  . SER C  1 645  ? 219.473 244.655 184.086 1.00 50.07  ? 645  SER C OG  1 
ATOM   21379 N N   . TYR C  1 646  ? 220.071 245.622 186.481 1.00 56.55  ? 646  TYR C N   1 
ATOM   21380 C CA  . TYR C  1 646  ? 220.973 246.596 187.093 1.00 56.55  ? 646  TYR C CA  1 
ATOM   21381 C C   . TYR C  1 646  ? 221.594 247.413 185.964 1.00 56.55  ? 646  TYR C C   1 
ATOM   21382 O O   . TYR C  1 646  ? 222.654 247.064 185.439 1.00 56.55  ? 646  TYR C O   1 
ATOM   21383 C CB  . TYR C  1 646  ? 222.036 245.903 187.943 1.00 56.55  ? 646  TYR C CB  1 
ATOM   21384 C CG  . TYR C  1 646  ? 222.806 246.835 188.850 1.00 56.55  ? 646  TYR C CG  1 
ATOM   21385 C CD1 . TYR C  1 646  ? 222.144 247.724 189.686 1.00 56.55  ? 646  TYR C CD1 1 
ATOM   21386 C CD2 . TYR C  1 646  ? 224.194 246.824 188.871 1.00 56.55  ? 646  TYR C CD2 1 
ATOM   21387 C CE1 . TYR C  1 646  ? 222.844 248.578 190.518 1.00 56.55  ? 646  TYR C CE1 1 
ATOM   21388 C CE2 . TYR C  1 646  ? 224.902 247.676 189.699 1.00 56.55  ? 646  TYR C CE2 1 
ATOM   21389 C CZ  . TYR C  1 646  ? 224.222 248.549 190.520 1.00 56.55  ? 646  TYR C CZ  1 
ATOM   21390 O OH  . TYR C  1 646  ? 224.920 249.399 191.345 1.00 56.55  ? 646  TYR C OH  1 
ATOM   21391 N N   . HIS C  1 647  ? 220.930 248.501 185.592 1.00 61.15  ? 647  HIS C N   1 
ATOM   21392 C CA  . HIS C  1 647  ? 221.339 249.344 184.479 1.00 61.15  ? 647  HIS C CA  1 
ATOM   21393 C C   . HIS C  1 647  ? 221.930 250.650 185.000 1.00 61.15  ? 647  HIS C C   1 
ATOM   21394 O O   . HIS C  1 647  ? 222.061 250.867 186.207 1.00 61.15  ? 647  HIS C O   1 
ATOM   21395 C CB  . HIS C  1 647  ? 220.156 249.612 183.546 1.00 61.15  ? 647  HIS C CB  1 
ATOM   21396 C CG  . HIS C  1 647  ? 219.918 248.526 182.544 1.00 61.15  ? 647  HIS C CG  1 
ATOM   21397 N ND1 . HIS C  1 647  ? 218.780 248.464 181.769 1.00 61.15  ? 647  HIS C ND1 1 
ATOM   21398 C CD2 . HIS C  1 647  ? 220.670 247.456 182.193 1.00 61.15  ? 647  HIS C CD2 1 
ATOM   21399 C CE1 . HIS C  1 647  ? 218.842 247.405 180.983 1.00 61.15  ? 647  HIS C CE1 1 
ATOM   21400 N NE2 . HIS C  1 647  ? 219.979 246.776 181.220 1.00 61.15  ? 647  HIS C NE2 1 
ATOM   21401 N N   . THR C  1 648  ? 222.285 251.526 184.066 1.00 69.86  ? 648  THR C N   1 
ATOM   21402 C CA  . THR C  1 648  ? 222.870 252.818 184.401 1.00 69.86  ? 648  THR C CA  1 
ATOM   21403 C C   . THR C  1 648  ? 221.807 253.910 184.429 1.00 69.86  ? 648  THR C C   1 
ATOM   21404 O O   . THR C  1 648  ? 222.043 255.015 184.916 0.00 69.86  ? 648  THR C O   1 
ATOM   21405 C CB  . THR C  1 648  ? 223.971 253.217 183.403 1.00 69.86  ? 648  THR C CB  1 
ATOM   21406 O OG1 . THR C  1 648  ? 223.387 253.929 182.305 1.00 69.86  ? 648  THR C OG1 1 
ATOM   21407 C CG2 . THR C  1 648  ? 224.687 251.982 182.876 1.00 69.86  ? 648  THR C CG2 1 
ATOM   21408 N N   . GLN C  1 657  ? 225.098 257.352 187.779 1.00 82.35  ? 657  GLN C N   1 
ATOM   21409 C CA  . GLN C  1 657  ? 225.292 256.197 188.647 1.00 82.35  ? 657  GLN C CA  1 
ATOM   21410 C C   . GLN C  1 657  ? 224.353 255.060 188.261 1.00 82.35  ? 657  GLN C C   1 
ATOM   21411 O O   . GLN C  1 657  ? 223.381 255.265 187.535 1.00 82.35  ? 657  GLN C O   1 
ATOM   21412 C CB  . GLN C  1 657  ? 225.080 256.584 190.111 1.00 82.35  ? 657  GLN C CB  1 
ATOM   21413 C CG  . GLN C  1 657  ? 223.626 256.812 190.491 1.00 82.35  ? 657  GLN C CG  1 
ATOM   21414 C CD  . GLN C  1 657  ? 223.235 258.276 190.444 1.00 82.35  ? 657  GLN C CD  1 
ATOM   21415 O OE1 . GLN C  1 657  ? 223.920 259.094 189.831 1.00 82.35  ? 657  GLN C OE1 1 
ATOM   21416 N NE2 . GLN C  1 657  ? 222.129 258.613 191.096 1.00 82.35  ? 657  GLN C NE2 1 
ATOM   21417 N N   . LYS C  1 658  ? 224.650 253.860 188.751 1.00 70.60  ? 658  LYS C N   1 
ATOM   21418 C CA  . LYS C  1 658  ? 223.851 252.683 188.449 1.00 70.60  ? 658  LYS C CA  1 
ATOM   21419 C C   . LYS C  1 658  ? 222.725 252.519 189.462 1.00 70.60  ? 658  LYS C C   1 
ATOM   21420 O O   . LYS C  1 658  ? 222.844 252.914 190.625 1.00 70.60  ? 658  LYS C O   1 
ATOM   21421 C CB  . LYS C  1 658  ? 224.725 251.428 188.435 1.00 70.60  ? 658  LYS C CB  1 
ATOM   21422 C CG  . LYS C  1 658  ? 225.610 251.302 187.208 1.00 70.60  ? 658  LYS C CG  1 
ATOM   21423 C CD  . LYS C  1 658  ? 226.418 250.015 187.246 1.00 70.60  ? 658  LYS C CD  1 
ATOM   21424 C CE  . LYS C  1 658  ? 227.246 249.845 185.985 1.00 70.60  ? 658  LYS C CE  1 
ATOM   21425 N NZ  . LYS C  1 658  ? 226.391 249.633 184.785 1.00 70.60  ? 658  LYS C NZ  1 
ATOM   21426 N N   . SER C  1 659  ? 221.625 251.926 189.005 1.00 59.75  ? 659  SER C N   1 
ATOM   21427 C CA  . SER C  1 659  ? 220.471 251.682 189.858 1.00 59.75  ? 659  SER C CA  1 
ATOM   21428 C C   . SER C  1 659  ? 219.684 250.512 189.290 1.00 59.75  ? 659  SER C C   1 
ATOM   21429 O O   . SER C  1 659  ? 219.873 250.114 188.138 1.00 59.75  ? 659  SER C O   1 
ATOM   21430 C CB  . SER C  1 659  ? 219.583 252.925 189.974 1.00 59.75  ? 659  SER C CB  1 
ATOM   21431 O OG  . SER C  1 659  ? 218.531 252.714 190.899 1.00 59.75  ? 659  SER C OG  1 
ATOM   21432 N N   . ILE C  1 660  ? 218.799 249.964 190.117 1.00 50.14  ? 660  ILE C N   1 
ATOM   21433 C CA  . ILE C  1 660  ? 217.955 248.844 189.719 1.00 50.14  ? 660  ILE C CA  1 
ATOM   21434 C C   . ILE C  1 660  ? 216.722 249.385 189.012 1.00 50.14  ? 660  ILE C C   1 
ATOM   21435 O O   . ILE C  1 660  ? 216.007 250.237 189.553 1.00 50.14  ? 660  ILE C O   1 
ATOM   21436 C CB  . ILE C  1 660  ? 217.562 247.990 190.935 1.00 50.14  ? 660  ILE C CB  1 
ATOM   21437 C CG1 . ILE C  1 660  ? 218.811 247.442 191.626 1.00 50.14  ? 660  ILE C CG1 1 
ATOM   21438 C CG2 . ILE C  1 660  ? 216.642 246.857 190.511 1.00 50.14  ? 660  ILE C CG2 1 
ATOM   21439 C CD1 . ILE C  1 660  ? 218.524 246.375 192.658 1.00 50.14  ? 660  ILE C CD1 1 
ATOM   21440 N N   . VAL C  1 661  ? 216.467 248.888 187.806 1.00 48.65  ? 661  VAL C N   1 
ATOM   21441 C CA  . VAL C  1 661  ? 215.309 249.295 187.024 1.00 48.65  ? 661  VAL C CA  1 
ATOM   21442 C C   . VAL C  1 661  ? 214.380 248.100 186.859 1.00 48.65  ? 661  VAL C C   1 
ATOM   21443 O O   . VAL C  1 661  ? 214.753 246.948 187.095 1.00 48.65  ? 661  VAL C O   1 
ATOM   21444 C CB  . VAL C  1 661  ? 215.712 249.868 185.651 1.00 48.65  ? 661  VAL C CB  1 
ATOM   21445 C CG1 . VAL C  1 661  ? 216.622 251.070 185.827 1.00 48.65  ? 661  VAL C CG1 1 
ATOM   21446 C CG2 . VAL C  1 661  ? 216.394 248.801 184.816 1.00 48.65  ? 661  VAL C CG2 1 
ATOM   21447 N N   . ALA C  1 662  ? 213.145 248.390 186.456 1.00 45.95  ? 662  ALA C N   1 
ATOM   21448 C CA  . ALA C  1 662  ? 212.144 247.372 186.180 1.00 45.95  ? 662  ALA C CA  1 
ATOM   21449 C C   . ALA C  1 662  ? 211.423 247.715 184.886 1.00 45.95  ? 662  ALA C C   1 
ATOM   21450 O O   . ALA C  1 662  ? 211.224 248.889 184.563 1.00 45.95  ? 662  ALA C O   1 
ATOM   21451 C CB  . ALA C  1 662  ? 211.134 247.247 187.326 1.00 45.95  ? 662  ALA C CB  1 
ATOM   21452 N N   . TYR C  1 663  ? 211.027 246.683 184.149 1.00 44.00  ? 663  TYR C N   1 
ATOM   21453 C CA  . TYR C  1 663  ? 210.415 246.869 182.838 1.00 44.00  ? 663  TYR C CA  1 
ATOM   21454 C C   . TYR C  1 663  ? 209.562 245.646 182.523 1.00 44.00  ? 663  TYR C C   1 
ATOM   21455 O O   . TYR C  1 663  ? 209.314 244.801 183.389 1.00 44.00  ? 663  TYR C O   1 
ATOM   21456 C CB  . TYR C  1 663  ? 211.486 247.108 181.767 1.00 44.00  ? 663  TYR C CB  1 
ATOM   21457 C CG  . TYR C  1 663  ? 212.624 246.110 181.795 1.00 44.00  ? 663  TYR C CG  1 
ATOM   21458 C CD1 . TYR C  1 663  ? 212.522 244.892 181.136 1.00 44.00  ? 663  TYR C CD1 1 
ATOM   21459 C CD2 . TYR C  1 663  ? 213.801 246.389 182.474 1.00 44.00  ? 663  TYR C CD2 1 
ATOM   21460 C CE1 . TYR C  1 663  ? 213.555 243.980 181.159 1.00 44.00  ? 663  TYR C CE1 1 
ATOM   21461 C CE2 . TYR C  1 663  ? 214.840 245.481 182.502 1.00 44.00  ? 663  TYR C CE2 1 
ATOM   21462 C CZ  . TYR C  1 663  ? 214.712 244.280 181.843 1.00 44.00  ? 663  TYR C CZ  1 
ATOM   21463 O OH  . TYR C  1 663  ? 215.745 243.374 181.867 1.00 44.00  ? 663  TYR C OH  1 
ATOM   21464 N N   . THR C  1 664  ? 209.115 245.551 181.275 1.00 43.01  ? 664  THR C N   1 
ATOM   21465 C CA  . THR C  1 664  ? 208.386 244.394 180.775 1.00 43.01  ? 664  THR C CA  1 
ATOM   21466 C C   . THR C  1 664  ? 209.262 243.658 179.773 1.00 43.01  ? 664  THR C C   1 
ATOM   21467 O O   . THR C  1 664  ? 209.878 244.286 178.906 1.00 43.01  ? 664  THR C O   1 
ATOM   21468 C CB  . THR C  1 664  ? 207.068 244.806 180.117 1.00 43.01  ? 664  THR C CB  1 
ATOM   21469 O OG1 . THR C  1 664  ? 207.338 245.437 178.860 1.00 43.01  ? 664  THR C OG1 1 
ATOM   21470 C CG2 . THR C  1 664  ? 206.306 245.771 181.007 1.00 43.01  ? 664  THR C CG2 1 
ATOM   21471 N N   . MET C  1 665  ? 209.323 242.336 179.902 1.00 43.00  ? 665  MET C N   1 
ATOM   21472 C CA  . MET C  1 665  ? 210.170 241.532 179.032 1.00 43.00  ? 665  MET C CA  1 
ATOM   21473 C C   . MET C  1 665  ? 209.654 241.555 177.600 1.00 43.00  ? 665  MET C C   1 
ATOM   21474 O O   . MET C  1 665  ? 208.445 241.551 177.356 1.00 43.00  ? 665  MET C O   1 
ATOM   21475 C CB  . MET C  1 665  ? 210.239 240.095 179.542 1.00 43.00  ? 665  MET C CB  1 
ATOM   21476 C CG  . MET C  1 665  ? 208.940 239.590 180.144 1.00 43.00  ? 665  MET C CG  1 
ATOM   21477 S SD  . MET C  1 665  ? 209.041 237.867 180.653 1.00 43.00  ? 665  MET C SD  1 
ATOM   21478 C CE  . MET C  1 665  ? 209.830 237.140 179.219 1.00 43.00  ? 665  MET C CE  1 
ATOM   21479 N N   . SER C  1 666  ? 210.582 241.584 176.650 1.00 45.73  ? 666  SER C N   1 
ATOM   21480 C CA  . SER C  1 666  ? 210.256 241.628 175.232 1.00 45.73  ? 666  SER C CA  1 
ATOM   21481 C C   . SER C  1 666  ? 210.257 240.213 174.672 1.00 45.73  ? 666  SER C C   1 
ATOM   21482 O O   . SER C  1 666  ? 211.227 239.470 174.854 1.00 45.73  ? 666  SER C O   1 
ATOM   21483 C CB  . SER C  1 666  ? 211.252 242.500 174.469 1.00 45.73  ? 666  SER C CB  1 
ATOM   21484 O OG  . SER C  1 666  ? 212.463 241.802 174.239 1.00 45.73  ? 666  SER C OG  1 
ATOM   21485 N N   . LEU C  1 667  ? 209.171 239.847 173.991 1.00 40.99  ? 667  LEU C N   1 
ATOM   21486 C CA  . LEU C  1 667  ? 209.054 238.491 173.470 1.00 40.99  ? 667  LEU C CA  1 
ATOM   21487 C C   . LEU C  1 667  ? 209.916 238.283 172.233 1.00 40.99  ? 667  LEU C C   1 
ATOM   21488 O O   . LEU C  1 667  ? 210.411 237.174 172.004 1.00 40.99  ? 667  LEU C O   1 
ATOM   21489 C CB  . LEU C  1 667  ? 207.592 238.173 173.162 1.00 40.99  ? 667  LEU C CB  1 
ATOM   21490 C CG  . LEU C  1 667  ? 206.573 238.633 174.205 1.00 40.99  ? 667  LEU C CG  1 
ATOM   21491 C CD1 . LEU C  1 667  ? 205.158 238.356 173.728 1.00 40.99  ? 667  LEU C CD1 1 
ATOM   21492 C CD2 . LEU C  1 667  ? 206.831 237.962 175.544 1.00 40.99  ? 667  LEU C CD2 1 
ATOM   21493 N N   . GLY C  1 668  ? 210.105 239.320 171.429 1.00 46.08  ? 668  GLY C N   1 
ATOM   21494 C CA  . GLY C  1 668  ? 210.913 239.196 170.233 1.00 46.08  ? 668  GLY C CA  1 
ATOM   21495 C C   . GLY C  1 668  ? 210.740 240.404 169.345 1.00 46.08  ? 668  GLY C C   1 
ATOM   21496 O O   . GLY C  1 668  ? 209.918 241.288 169.601 1.00 46.08  ? 668  GLY C O   1 
ATOM   21497 N N   . ALA C  1 669  ? 211.546 240.429 168.286 1.00 49.33  ? 669  ALA C N   1 
ATOM   21498 C CA  . ALA C  1 669  ? 211.498 241.527 167.331 1.00 49.33  ? 669  ALA C CA  1 
ATOM   21499 C C   . ALA C  1 669  ? 210.226 241.447 166.498 1.00 49.33  ? 669  ALA C C   1 
ATOM   21500 O O   . ALA C  1 669  ? 209.856 240.374 166.012 1.00 49.33  ? 669  ALA C O   1 
ATOM   21501 C CB  . ALA C  1 669  ? 212.727 241.494 166.426 1.00 49.33  ? 669  ALA C CB  1 
ATOM   21502 N N   . GLU C  1 670  ? 209.553 242.584 166.337 1.00 49.99  ? 670  GLU C N   1 
ATOM   21503 C CA  . GLU C  1 670  ? 208.328 242.622 165.551 1.00 49.99  ? 670  GLU C CA  1 
ATOM   21504 C C   . GLU C  1 670  ? 208.649 242.459 164.071 1.00 49.99  ? 670  GLU C C   1 
ATOM   21505 O O   . GLU C  1 670  ? 209.554 243.114 163.545 1.00 49.99  ? 670  GLU C O   1 
ATOM   21506 C CB  . GLU C  1 670  ? 207.583 243.933 165.793 1.00 49.99  ? 670  GLU C CB  1 
ATOM   21507 C CG  . GLU C  1 670  ? 206.182 243.964 165.207 1.00 49.99  ? 670  GLU C CG  1 
ATOM   21508 C CD  . GLU C  1 670  ? 205.152 243.336 166.127 1.00 49.99  ? 670  GLU C CD  1 
ATOM   21509 O OE1 . GLU C  1 670  ? 205.477 243.090 167.307 1.00 49.99  ? 670  GLU C OE1 1 
ATOM   21510 O OE2 . GLU C  1 670  ? 204.017 243.089 165.669 1.00 49.99  ? 670  GLU C OE2 1 
ATOM   21511 N N   . ASN C  1 671  ? 207.906 241.584 163.400 1.00 44.73  ? 671  ASN C N   1 
ATOM   21512 C CA  . ASN C  1 671  ? 208.160 241.269 162.003 1.00 44.73  ? 671  ASN C CA  1 
ATOM   21513 C C   . ASN C  1 671  ? 206.847 241.246 161.237 1.00 44.73  ? 671  ASN C C   1 
ATOM   21514 O O   . ASN C  1 671  ? 205.771 241.058 161.808 1.00 44.73  ? 671  ASN C O   1 
ATOM   21515 C CB  . ASN C  1 671  ? 208.877 239.921 161.853 1.00 44.73  ? 671  ASN C CB  1 
ATOM   21516 C CG  . ASN C  1 671  ? 209.629 239.806 160.545 1.00 44.73  ? 671  ASN C CG  1 
ATOM   21517 O OD1 . ASN C  1 671  ? 209.753 240.777 159.802 1.00 44.73  ? 671  ASN C OD1 1 
ATOM   21518 N ND2 . ASN C  1 671  ? 210.133 238.613 160.255 1.00 44.73  ? 671  ASN C ND2 1 
ATOM   21519 N N   . SER C  1 672  ? 206.951 241.447 159.926 1.00 42.83  ? 672  SER C N   1 
ATOM   21520 C CA  . SER C  1 672  ? 205.809 241.359 159.032 1.00 42.83  ? 672  SER C CA  1 
ATOM   21521 C C   . SER C  1 672  ? 206.226 240.627 157.766 1.00 42.83  ? 672  SER C C   1 
ATOM   21522 O O   . SER C  1 672  ? 207.369 240.738 157.316 1.00 42.83  ? 672  SER C O   1 
ATOM   21523 C CB  . SER C  1 672  ? 205.256 242.745 158.679 1.00 42.83  ? 672  SER C CB  1 
ATOM   21524 O OG  . SER C  1 672  ? 204.305 242.662 157.632 1.00 42.83  ? 672  SER C OG  1 
ATOM   21525 N N   . VAL C  1 673  ? 205.288 239.875 157.197 1.00 41.44  ? 673  VAL C N   1 
ATOM   21526 C CA  . VAL C  1 673  ? 205.508 239.139 155.959 1.00 41.44  ? 673  VAL C CA  1 
ATOM   21527 C C   . VAL C  1 673  ? 204.454 239.578 154.951 1.00 41.44  ? 673  VAL C C   1 
ATOM   21528 O O   . VAL C  1 673  ? 203.253 239.530 155.237 1.00 41.44  ? 673  VAL C O   1 
ATOM   21529 C CB  . VAL C  1 673  ? 205.476 237.614 156.190 1.00 41.44  ? 673  VAL C CB  1 
ATOM   21530 C CG1 . VAL C  1 673  ? 204.408 237.237 157.208 1.00 41.44  ? 673  VAL C CG1 1 
ATOM   21531 C CG2 . VAL C  1 673  ? 205.267 236.869 154.881 1.00 41.44  ? 673  VAL C CG2 1 
ATOM   21532 N N   . ALA C  1 674  ? 204.907 240.023 153.781 1.00 43.42  ? 674  ALA C N   1 
ATOM   21533 C CA  . ALA C  1 674  ? 204.006 240.509 152.743 1.00 43.42  ? 674  ALA C CA  1 
ATOM   21534 C C   . ALA C  1 674  ? 203.382 239.315 152.035 1.00 43.42  ? 674  ALA C C   1 
ATOM   21535 O O   . ALA C  1 674  ? 204.078 238.551 151.359 1.00 43.42  ? 674  ALA C O   1 
ATOM   21536 C CB  . ALA C  1 674  ? 204.754 241.402 151.759 1.00 43.42  ? 674  ALA C CB  1 
ATOM   21537 N N   . TYR C  1 675  ? 202.072 239.155 152.184 1.00 38.21  ? 675  TYR C N   1 
ATOM   21538 C CA  . TYR C  1 675  ? 201.347 238.025 151.622 1.00 38.21  ? 675  TYR C CA  1 
ATOM   21539 C C   . TYR C  1 675  ? 200.519 238.480 150.430 1.00 38.21  ? 675  TYR C C   1 
ATOM   21540 O O   . TYR C  1 675  ? 199.828 239.501 150.499 1.00 38.21  ? 675  TYR C O   1 
ATOM   21541 C CB  . TYR C  1 675  ? 200.443 237.378 152.671 1.00 38.21  ? 675  TYR C CB  1 
ATOM   21542 C CG  . TYR C  1 675  ? 199.486 236.363 152.095 1.00 38.21  ? 675  TYR C CG  1 
ATOM   21543 C CD1 . TYR C  1 675  ? 199.941 235.137 151.632 1.00 38.21  ? 675  TYR C CD1 1 
ATOM   21544 C CD2 . TYR C  1 675  ? 198.127 236.633 152.009 1.00 38.21  ? 675  TYR C CD2 1 
ATOM   21545 C CE1 . TYR C  1 675  ? 199.069 234.207 151.103 1.00 38.21  ? 675  TYR C CE1 1 
ATOM   21546 C CE2 . TYR C  1 675  ? 197.249 235.710 151.479 1.00 38.21  ? 675  TYR C CE2 1 
ATOM   21547 C CZ  . TYR C  1 675  ? 197.725 234.499 151.029 1.00 38.21  ? 675  TYR C CZ  1 
ATOM   21548 O OH  . TYR C  1 675  ? 196.854 233.576 150.502 1.00 38.21  ? 675  TYR C OH  1 
ATOM   21549 N N   . ALA C  1 676  ? 200.596 237.719 149.342 1.00 39.77  ? 676  ALA C N   1 
ATOM   21550 C CA  . ALA C  1 676  ? 199.761 237.940 148.174 1.00 39.77  ? 676  ALA C CA  1 
ATOM   21551 C C   . ALA C  1 676  ? 199.482 236.589 147.536 1.00 39.77  ? 676  ALA C C   1 
ATOM   21552 O O   . ALA C  1 676  ? 200.217 235.621 147.747 1.00 39.77  ? 676  ALA C O   1 
ATOM   21553 C CB  . ALA C  1 676  ? 200.420 238.894 147.172 1.00 39.77  ? 676  ALA C CB  1 
ATOM   21554 N N   . ASN C  1 677  ? 198.410 236.529 146.749 1.00 45.04  ? 677  ASN C N   1 
ATOM   21555 C CA  . ASN C  1 677  ? 197.981 235.260 146.179 1.00 45.04  ? 677  ASN C CA  1 
ATOM   21556 C C   . ASN C  1 677  ? 198.790 234.845 144.957 1.00 45.04  ? 677  ASN C C   1 
ATOM   21557 O O   . ASN C  1 677  ? 198.622 233.716 144.483 1.00 45.04  ? 677  ASN C O   1 
ATOM   21558 C CB  . ASN C  1 677  ? 196.495 235.324 145.819 1.00 45.04  ? 677  ASN C CB  1 
ATOM   21559 C CG  . ASN C  1 677  ? 196.116 236.623 145.142 1.00 45.04  ? 677  ASN C CG  1 
ATOM   21560 O OD1 . ASN C  1 677  ? 196.883 237.584 145.147 1.00 45.04  ? 677  ASN C OD1 1 
ATOM   21561 N ND2 . ASN C  1 677  ? 194.927 236.660 144.555 1.00 45.04  ? 677  ASN C ND2 1 
ATOM   21562 N N   . ASN C  1 678  ? 199.652 235.713 144.434 1.00 38.76  ? 678  ASN C N   1 
ATOM   21563 C CA  . ASN C  1 678  ? 200.513 235.373 143.304 1.00 38.76  ? 678  ASN C CA  1 
ATOM   21564 C C   . ASN C  1 678  ? 201.933 235.871 143.557 1.00 38.76  ? 678  ASN C C   1 
ATOM   21565 O O   . ASN C  1 678  ? 202.569 236.478 142.695 1.00 38.76  ? 678  ASN C O   1 
ATOM   21566 C CB  . ASN C  1 678  ? 199.953 235.938 142.000 1.00 38.76  ? 678  ASN C CB  1 
ATOM   21567 C CG  . ASN C  1 678  ? 199.625 237.412 142.096 1.00 38.76  ? 678  ASN C CG  1 
ATOM   21568 O OD1 . ASN C  1 678  ? 199.683 238.004 143.172 1.00 38.76  ? 678  ASN C OD1 1 
ATOM   21569 N ND2 . ASN C  1 678  ? 199.275 238.013 140.966 1.00 38.76  ? 678  ASN C ND2 1 
ATOM   21570 N N   . SER C  1 679  ? 202.446 235.618 144.759 1.00 33.94  ? 679  SER C N   1 
ATOM   21571 C CA  . SER C  1 679  ? 203.794 236.030 145.124 1.00 33.94  ? 679  SER C CA  1 
ATOM   21572 C C   . SER C  1 679  ? 204.459 234.928 145.933 1.00 33.94  ? 679  SER C C   1 
ATOM   21573 O O   . SER C  1 679  ? 203.828 234.324 146.804 1.00 33.94  ? 679  SER C O   1 
ATOM   21574 C CB  . SER C  1 679  ? 203.782 237.334 145.928 1.00 33.94  ? 679  SER C CB  1 
ATOM   21575 O OG  . SER C  1 679  ? 204.999 237.509 146.631 1.00 33.94  ? 679  SER C OG  1 
ATOM   21576 N N   . ILE C  1 680  ? 205.734 234.679 145.649 1.00 29.15  ? 680  ILE C N   1 
ATOM   21577 C CA  . ILE C  1 680  ? 206.489 233.634 146.335 1.00 29.15  ? 680  ILE C CA  1 
ATOM   21578 C C   . ILE C  1 680  ? 207.938 234.091 146.470 1.00 29.15  ? 680  ILE C C   1 
ATOM   21579 O O   . ILE C  1 680  ? 208.465 234.798 145.608 1.00 29.15  ? 680  ILE C O   1 
ATOM   21580 C CB  . ILE C  1 680  ? 206.357 232.277 145.599 1.00 29.15  ? 680  ILE C CB  1 
ATOM   21581 C CG1 . ILE C  1 680  ? 206.955 231.133 146.424 1.00 29.15  ? 680  ILE C CG1 1 
ATOM   21582 C CG2 . ILE C  1 680  ? 206.956 232.337 144.202 1.00 29.15  ? 680  ILE C CG2 1 
ATOM   21583 C CD1 . ILE C  1 680  ? 206.915 229.790 145.737 1.00 29.15  ? 680  ILE C CD1 1 
ATOM   21584 N N   . ALA C  1 681  ? 208.570 233.719 147.578 1.00 29.14  ? 681  ALA C N   1 
ATOM   21585 C CA  . ALA C  1 681  ? 209.973 234.021 147.826 1.00 29.14  ? 681  ALA C CA  1 
ATOM   21586 C C   . ALA C  1 681  ? 210.787 232.742 147.708 1.00 29.14  ? 681  ALA C C   1 
ATOM   21587 O O   . ALA C  1 681  ? 210.457 231.733 148.340 1.00 29.14  ? 681  ALA C O   1 
ATOM   21588 C CB  . ALA C  1 681  ? 210.166 234.648 149.208 1.00 29.14  ? 681  ALA C CB  1 
ATOM   21589 N N   . ILE C  1 682  ? 211.839 232.782 146.897 1.00 28.69  ? 682  ILE C N   1 
ATOM   21590 C CA  . ILE C  1 682  ? 212.688 231.616 146.669 1.00 28.69  ? 682  ILE C CA  1 
ATOM   21591 C C   . ILE C  1 682  ? 214.135 231.989 146.972 1.00 28.69  ? 682  ILE C C   1 
ATOM   21592 O O   . ILE C  1 682  ? 214.622 233.019 146.483 1.00 28.69  ? 682  ILE C O   1 
ATOM   21593 C CB  . ILE C  1 682  ? 212.518 231.082 145.239 1.00 28.69  ? 682  ILE C CB  1 
ATOM   21594 C CG1 . ILE C  1 682  ? 211.293 230.173 145.173 1.00 28.69  ? 682  ILE C CG1 1 
ATOM   21595 C CG2 . ILE C  1 682  ? 213.757 230.329 144.772 1.00 28.69  ? 682  ILE C CG2 1 
ATOM   21596 C CD1 . ILE C  1 682  ? 211.122 229.481 143.856 1.00 28.69  ? 682  ILE C CD1 1 
ATOM   21597 N N   . PRO C  1 683  ? 214.844 231.204 147.780 1.00 27.55  ? 683  PRO C N   1 
ATOM   21598 C CA  . PRO C  1 683  ? 216.227 231.545 148.124 1.00 27.55  ? 683  PRO C CA  1 
ATOM   21599 C C   . PRO C  1 683  ? 217.170 231.400 146.939 1.00 27.55  ? 683  PRO C C   1 
ATOM   21600 O O   . PRO C  1 683  ? 216.915 230.663 145.985 1.00 27.55  ? 683  PRO C O   1 
ATOM   21601 C CB  . PRO C  1 683  ? 216.577 230.543 149.230 1.00 27.55  ? 683  PRO C CB  1 
ATOM   21602 C CG  . PRO C  1 683  ? 215.271 229.949 149.663 1.00 27.55  ? 683  PRO C CG  1 
ATOM   21603 C CD  . PRO C  1 683  ? 214.394 229.984 148.465 1.00 27.55  ? 683  PRO C CD  1 
ATOM   21604 N N   . THR C  1 684  ? 218.285 232.131 147.017 1.00 31.80  ? 684  THR C N   1 
ATOM   21605 C CA  . THR C  1 684  ? 219.304 232.119 145.977 1.00 31.80  ? 684  THR C CA  1 
ATOM   21606 C C   . THR C  1 684  ? 220.688 231.734 146.477 1.00 31.80  ? 684  THR C C   1 
ATOM   21607 O O   . THR C  1 684  ? 221.600 231.586 145.658 1.00 31.80  ? 684  THR C O   1 
ATOM   21608 C CB  . THR C  1 684  ? 219.399 233.494 145.299 1.00 31.80  ? 684  THR C CB  1 
ATOM   21609 O OG1 . THR C  1 684  ? 219.589 234.504 146.297 1.00 31.80  ? 684  THR C OG1 1 
ATOM   21610 C CG2 . THR C  1 684  ? 218.134 233.797 144.520 1.00 31.80  ? 684  THR C CG2 1 
ATOM   21611 N N   . ASN C  1 685  ? 220.874 231.579 147.785 1.00 39.23  ? 685  ASN C N   1 
ATOM   21612 C CA  . ASN C  1 685  ? 222.159 231.203 148.354 1.00 39.23  ? 685  ASN C CA  1 
ATOM   21613 C C   . ASN C  1 685  ? 221.903 230.483 149.668 1.00 39.23  ? 685  ASN C C   1 
ATOM   21614 O O   . ASN C  1 685  ? 220.818 230.580 150.246 1.00 39.23  ? 685  ASN C O   1 
ATOM   21615 C CB  . ASN C  1 685  ? 223.059 232.424 148.570 1.00 39.23  ? 685  ASN C CB  1 
ATOM   21616 C CG  . ASN C  1 685  ? 224.520 232.126 148.309 1.00 39.23  ? 685  ASN C CG  1 
ATOM   21617 O OD1 . ASN C  1 685  ? 224.871 231.045 147.841 1.00 39.23  ? 685  ASN C OD1 1 
ATOM   21618 N ND2 . ASN C  1 685  ? 225.383 233.091 148.609 1.00 39.23  ? 685  ASN C ND2 1 
ATOM   21619 N N   . PHE C  1 686  ? 222.912 229.756 150.141 1.00 32.67  ? 686  PHE C N   1 
ATOM   21620 C CA  . PHE C  1 686  ? 222.767 228.971 151.357 1.00 32.67  ? 686  PHE C CA  1 
ATOM   21621 C C   . PHE C  1 686  ? 223.939 229.227 152.293 1.00 32.67  ? 686  PHE C C   1 
ATOM   21622 O O   . PHE C  1 686  ? 224.827 230.039 152.018 1.00 32.67  ? 686  PHE C O   1 
ATOM   21623 C CB  . PHE C  1 686  ? 222.648 227.473 151.048 1.00 32.67  ? 686  PHE C CB  1 
ATOM   21624 C CG  . PHE C  1 686  ? 223.643 226.969 150.039 1.00 32.67  ? 686  PHE C CG  1 
ATOM   21625 C CD1 . PHE C  1 686  ? 224.943 226.665 150.412 1.00 32.67  ? 686  PHE C CD1 1 
ATOM   21626 C CD2 . PHE C  1 686  ? 223.270 226.775 148.721 1.00 32.67  ? 686  PHE C CD2 1 
ATOM   21627 C CE1 . PHE C  1 686  ? 225.853 226.197 149.488 1.00 32.67  ? 686  PHE C CE1 1 
ATOM   21628 C CE2 . PHE C  1 686  ? 224.177 226.306 147.792 1.00 32.67  ? 686  PHE C CE2 1 
ATOM   21629 C CZ  . PHE C  1 686  ? 225.469 226.016 148.177 1.00 32.67  ? 686  PHE C CZ  1 
ATOM   21630 N N   . SER C  1 687  ? 223.924 228.515 153.416 1.00 28.93  ? 687  SER C N   1 
ATOM   21631 C CA  . SER C  1 687  ? 224.992 228.580 154.399 1.00 28.93  ? 687  SER C CA  1 
ATOM   21632 C C   . SER C  1 687  ? 224.992 227.287 155.199 1.00 28.93  ? 687  SER C C   1 
ATOM   21633 O O   . SER C  1 687  ? 223.948 226.656 155.390 1.00 28.93  ? 687  SER C O   1 
ATOM   21634 C CB  . SER C  1 687  ? 224.828 229.788 155.327 1.00 28.93  ? 687  SER C CB  1 
ATOM   21635 O OG  . SER C  1 687  ? 225.676 229.680 156.455 1.00 28.93  ? 687  SER C OG  1 
ATOM   21636 N N   . ILE C  1 688  ? 226.178 226.900 155.657 1.00 26.71  ? 688  ILE C N   1 
ATOM   21637 C CA  . ILE C  1 688  ? 226.369 225.710 156.477 1.00 26.71  ? 688  ILE C CA  1 
ATOM   21638 C C   . ILE C  1 688  ? 226.700 226.177 157.885 1.00 26.71  ? 688  ILE C C   1 
ATOM   21639 O O   . ILE C  1 688  ? 227.671 226.916 158.088 1.00 26.71  ? 688  ILE C O   1 
ATOM   21640 C CB  . ILE C  1 688  ? 227.478 224.809 155.915 1.00 26.71  ? 688  ILE C CB  1 
ATOM   21641 C CG1 . ILE C  1 688  ? 227.252 224.550 154.421 1.00 26.71  ? 688  ILE C CG1 1 
ATOM   21642 C CG2 . ILE C  1 688  ? 227.573 223.516 156.710 1.00 26.71  ? 688  ILE C CG2 1 
ATOM   21643 C CD1 . ILE C  1 688  ? 226.285 223.428 154.117 1.00 26.71  ? 688  ILE C CD1 1 
ATOM   21644 N N   . SER C  1 689  ? 225.898 225.755 158.859 1.00 26.21  ? 689  SER C N   1 
ATOM   21645 C CA  . SER C  1 689  ? 226.058 226.188 160.239 1.00 26.21  ? 689  SER C CA  1 
ATOM   21646 C C   . SER C  1 689  ? 226.262 224.975 161.131 1.00 26.21  ? 689  SER C C   1 
ATOM   21647 O O   . SER C  1 689  ? 225.519 223.995 161.033 1.00 26.21  ? 689  SER C O   1 
ATOM   21648 C CB  . SER C  1 689  ? 224.842 226.991 160.706 1.00 26.21  ? 689  SER C CB  1 
ATOM   21649 O OG  . SER C  1 689  ? 223.747 226.139 160.983 1.00 26.21  ? 689  SER C OG  1 
ATOM   21650 N N   . VAL C  1 690  ? 227.264 225.041 162.002 1.00 27.33  ? 690  VAL C N   1 
ATOM   21651 C CA  . VAL C  1 690  ? 227.569 223.965 162.936 1.00 27.33  ? 690  VAL C CA  1 
ATOM   21652 C C   . VAL C  1 690  ? 227.223 224.450 164.335 1.00 27.33  ? 690  VAL C C   1 
ATOM   21653 O O   . VAL C  1 690  ? 227.819 225.413 164.832 1.00 27.33  ? 690  VAL C O   1 
ATOM   21654 C CB  . VAL C  1 690  ? 229.039 223.534 162.845 1.00 27.33  ? 690  VAL C CB  1 
ATOM   21655 C CG1 . VAL C  1 690  ? 229.366 222.535 163.940 1.00 27.33  ? 690  VAL C CG1 1 
ATOM   21656 C CG2 . VAL C  1 690  ? 229.331 222.948 161.476 1.00 27.33  ? 690  VAL C CG2 1 
ATOM   21657 N N   . THR C  1 691  ? 226.260 223.787 164.966 1.00 29.96  ? 691  THR C N   1 
ATOM   21658 C CA  . THR C  1 691  ? 225.808 224.137 166.305 1.00 29.96  ? 691  THR C CA  1 
ATOM   21659 C C   . THR C  1 691  ? 226.168 223.025 167.281 1.00 29.96  ? 691  THR C C   1 
ATOM   21660 O O   . THR C  1 691  ? 226.526 221.915 166.886 1.00 29.96  ? 691  THR C O   1 
ATOM   21661 C CB  . THR C  1 691  ? 224.296 224.392 166.332 1.00 29.96  ? 691  THR C CB  1 
ATOM   21662 O OG1 . THR C  1 691  ? 223.608 223.155 166.550 1.00 29.96  ? 691  THR C OG1 1 
ATOM   21663 C CG2 . THR C  1 691  ? 223.825 225.002 165.019 1.00 29.96  ? 691  THR C CG2 1 
ATOM   21664 N N   . THR C  1 692  ? 226.069 223.329 168.572 1.00 31.29  ? 692  THR C N   1 
ATOM   21665 C CA  . THR C  1 692  ? 226.406 222.376 169.619 1.00 31.29  ? 692  THR C CA  1 
ATOM   21666 C C   . THR C  1 692  ? 225.205 222.105 170.513 1.00 31.29  ? 692  THR C C   1 
ATOM   21667 O O   . THR C  1 692  ? 224.343 222.966 170.706 1.00 31.29  ? 692  THR C O   1 
ATOM   21668 C CB  . THR C  1 692  ? 227.568 222.871 170.484 1.00 31.29  ? 692  THR C CB  1 
ATOM   21669 O OG1 . THR C  1 692  ? 227.197 224.091 171.136 1.00 31.29  ? 692  THR C OG1 1 
ATOM   21670 C CG2 . THR C  1 692  ? 228.795 223.102 169.637 1.00 31.29  ? 692  THR C CG2 1 
ATOM   21671 N N   . GLU C  1 693  ? 225.166 220.892 171.058 1.00 31.28  ? 693  GLU C N   1 
ATOM   21672 C CA  . GLU C  1 693  ? 224.124 220.491 171.997 1.00 31.28  ? 693  GLU C CA  1 
ATOM   21673 C C   . GLU C  1 693  ? 224.756 219.646 173.091 1.00 31.28  ? 693  GLU C C   1 
ATOM   21674 O O   . GLU C  1 693  ? 225.384 218.626 172.798 1.00 31.28  ? 693  GLU C O   1 
ATOM   21675 C CB  . GLU C  1 693  ? 223.016 219.714 171.286 1.00 31.28  ? 693  GLU C CB  1 
ATOM   21676 C CG  . GLU C  1 693  ? 221.972 219.139 172.218 1.00 31.28  ? 693  GLU C CG  1 
ATOM   21677 C CD  . GLU C  1 693  ? 220.764 218.615 171.473 1.00 31.28  ? 693  GLU C CD  1 
ATOM   21678 O OE1 . GLU C  1 693  ? 220.849 218.458 170.237 1.00 31.28  ? 693  GLU C OE1 1 
ATOM   21679 O OE2 . GLU C  1 693  ? 219.727 218.367 172.122 1.00 31.28  ? 693  GLU C OE2 1 
ATOM   21680 N N   . VAL C  1 694  ? 224.583 220.057 174.344 1.00 26.56  ? 694  VAL C N   1 
ATOM   21681 C CA  . VAL C  1 694  ? 225.207 219.399 175.488 1.00 26.56  ? 694  VAL C CA  1 
ATOM   21682 C C   . VAL C  1 694  ? 224.163 218.548 176.196 1.00 26.56  ? 694  VAL C C   1 
ATOM   21683 O O   . VAL C  1 694  ? 223.093 219.049 176.564 1.00 26.56  ? 694  VAL C O   1 
ATOM   21684 C CB  . VAL C  1 694  ? 225.817 220.430 176.451 1.00 26.56  ? 694  VAL C CB  1 
ATOM   21685 C CG1 . VAL C  1 694  ? 226.707 219.745 177.463 1.00 26.56  ? 694  VAL C CG1 1 
ATOM   21686 C CG2 . VAL C  1 694  ? 226.592 221.479 175.676 1.00 26.56  ? 694  VAL C CG2 1 
ATOM   21687 N N   . MET C  1 695  ? 224.465 217.265 176.394 1.00 25.12  ? 695  MET C N   1 
ATOM   21688 C CA  . MET C  1 695  ? 223.521 216.332 177.006 1.00 25.12  ? 695  MET C CA  1 
ATOM   21689 C C   . MET C  1 695  ? 224.192 215.598 178.159 1.00 25.12  ? 695  MET C C   1 
ATOM   21690 O O   . MET C  1 695  ? 225.241 214.951 177.952 1.00 25.12  ? 695  MET C O   1 
ATOM   21691 C CB  . MET C  1 695  ? 222.993 215.330 175.976 1.00 25.12  ? 695  MET C CB  1 
ATOM   21692 C CG  . MET C  1 695  ? 222.433 215.951 174.709 1.00 25.12  ? 695  MET C CG  1 
ATOM   21693 S SD  . MET C  1 695  ? 220.900 215.168 174.194 1.00 25.12  ? 695  MET C SD  1 
ATOM   21694 C CE  . MET C  1 695  ? 220.004 215.167 175.743 1.00 25.12  ? 695  MET C CE  1 
ATOM   21695 N N   . PRO C  1 696  ? 223.650 215.666 179.374 1.00 20.60  ? 696  PRO C N   1 
ATOM   21696 C CA  . PRO C  1 696  ? 224.128 214.787 180.445 1.00 20.60  ? 696  PRO C CA  1 
ATOM   21697 C C   . PRO C  1 696  ? 223.770 213.336 180.167 1.00 20.60  ? 696  PRO C C   1 
ATOM   21698 O O   . PRO C  1 696  ? 222.765 213.034 179.520 1.00 20.60  ? 696  PRO C O   1 
ATOM   21699 C CB  . PRO C  1 696  ? 223.398 215.308 181.688 1.00 20.60  ? 696  PRO C CB  1 
ATOM   21700 C CG  . PRO C  1 696  ? 223.014 216.705 181.345 1.00 20.60  ? 696  PRO C CG  1 
ATOM   21701 C CD  . PRO C  1 696  ? 222.727 216.695 179.878 1.00 20.60  ? 696  PRO C CD  1 
ATOM   21702 N N   . VAL C  1 697  ? 224.611 212.430 180.663 1.00 19.51  ? 697  VAL C N   1 
ATOM   21703 C CA  . VAL C  1 697  ? 224.409 211.003 180.431 1.00 19.51  ? 697  VAL C CA  1 
ATOM   21704 C C   . VAL C  1 697  ? 224.346 210.258 181.758 1.00 19.51  ? 697  VAL C C   1 
ATOM   21705 O O   . VAL C  1 697  ? 223.396 209.512 182.017 1.00 19.51  ? 697  VAL C O   1 
ATOM   21706 C CB  . VAL C  1 697  ? 225.512 210.429 179.522 1.00 19.51  ? 697  VAL C CB  1 
ATOM   21707 C CG1 . VAL C  1 697  ? 225.540 208.915 179.601 1.00 19.51  ? 697  VAL C CG1 1 
ATOM   21708 C CG2 . VAL C  1 697  ? 225.294 210.873 178.091 1.00 19.51  ? 697  VAL C CG2 1 
ATOM   21709 N N   . SER C  1 698  ? 225.353 210.451 182.607 1.00 22.16  ? 698  SER C N   1 
ATOM   21710 C CA  . SER C  1 698  ? 225.437 209.740 183.872 1.00 22.16  ? 698  SER C CA  1 
ATOM   21711 C C   . SER C  1 698  ? 225.932 210.685 184.955 1.00 22.16  ? 698  SER C C   1 
ATOM   21712 O O   . SER C  1 698  ? 226.592 211.687 184.676 1.00 22.16  ? 698  SER C O   1 
ATOM   21713 C CB  . SER C  1 698  ? 226.366 208.524 183.774 1.00 22.16  ? 698  SER C CB  1 
ATOM   21714 O OG  . SER C  1 698  ? 227.723 208.917 183.867 1.00 22.16  ? 698  SER C OG  1 
ATOM   21715 N N   . MET C  1 699  ? 225.607 210.355 186.198 1.00 25.47  ? 699  MET C N   1 
ATOM   21716 C CA  . MET C  1 699  ? 226.052 211.117 187.355 1.00 25.47  ? 699  MET C CA  1 
ATOM   21717 C C   . MET C  1 699  ? 226.928 210.236 188.240 1.00 25.47  ? 699  MET C C   1 
ATOM   21718 O O   . MET C  1 699  ? 227.239 209.091 187.905 1.00 25.47  ? 699  MET C O   1 
ATOM   21719 C CB  . MET C  1 699  ? 224.860 211.678 188.135 1.00 25.47  ? 699  MET C CB  1 
ATOM   21720 C CG  . MET C  1 699  ? 223.994 210.637 188.814 1.00 25.47  ? 699  MET C CG  1 
ATOM   21721 S SD  . MET C  1 699  ? 222.770 211.409 189.885 1.00 25.47  ? 699  MET C SD  1 
ATOM   21722 C CE  . MET C  1 699  ? 221.931 209.971 190.532 1.00 25.47  ? 699  MET C CE  1 
ATOM   21723 N N   . ALA C  1 700  ? 227.336 210.789 189.379 1.00 27.34  ? 700  ALA C N   1 
ATOM   21724 C CA  . ALA C  1 700  ? 228.255 210.091 190.266 1.00 27.34  ? 700  ALA C CA  1 
ATOM   21725 C C   . ALA C  1 700  ? 227.558 208.948 190.993 1.00 27.34  ? 700  ALA C C   1 
ATOM   21726 O O   . ALA C  1 700  ? 226.379 209.039 191.345 1.00 27.34  ? 700  ALA C O   1 
ATOM   21727 C CB  . ALA C  1 700  ? 228.853 211.065 191.279 1.00 27.34  ? 700  ALA C CB  1 
ATOM   21728 N N   . LYS C  1 701  ? 228.300 207.868 191.219 1.00 27.11  ? 701  LYS C N   1 
ATOM   21729 C CA  . LYS C  1 701  ? 227.808 206.711 191.954 1.00 27.11  ? 701  LYS C CA  1 
ATOM   21730 C C   . LYS C  1 701  ? 228.266 206.809 193.401 1.00 27.11  ? 701  LYS C C   1 
ATOM   21731 O O   . LYS C  1 701  ? 229.446 207.053 193.666 1.00 27.11  ? 701  LYS C O   1 
ATOM   21732 C CB  . LYS C  1 701  ? 228.307 205.411 191.325 1.00 27.11  ? 701  LYS C CB  1 
ATOM   21733 C CG  . LYS C  1 701  ? 228.295 205.416 189.807 1.00 27.11  ? 701  LYS C CG  1 
ATOM   21734 C CD  . LYS C  1 701  ? 228.373 204.006 189.251 1.00 27.11  ? 701  LYS C CD  1 
ATOM   21735 C CE  . LYS C  1 701  ? 229.811 203.583 189.035 1.00 27.11  ? 701  LYS C CE  1 
ATOM   21736 N NZ  . LYS C  1 701  ? 229.928 202.139 188.699 1.00 27.11  ? 701  LYS C NZ  1 
ATOM   21737 N N   . THR C  1 702  ? 227.335 206.617 194.333 1.00 29.08  ? 702  THR C N   1 
ATOM   21738 C CA  . THR C  1 702  ? 227.612 206.796 195.749 1.00 29.08  ? 702  THR C CA  1 
ATOM   21739 C C   . THR C  1 702  ? 227.187 205.558 196.525 1.00 29.08  ? 702  THR C C   1 
ATOM   21740 O O   . THR C  1 702  ? 226.273 204.835 196.122 1.00 29.08  ? 702  THR C O   1 
ATOM   21741 C CB  . THR C  1 702  ? 226.888 208.027 196.308 1.00 29.08  ? 702  THR C CB  1 
ATOM   21742 O OG1 . THR C  1 702  ? 226.700 208.986 195.261 1.00 29.08  ? 702  THR C OG1 1 
ATOM   21743 C CG2 . THR C  1 702  ? 227.706 208.667 197.415 1.00 29.08  ? 702  THR C CG2 1 
ATOM   21744 N N   . SER C  1 703  ? 227.870 205.320 197.642 1.00 31.16  ? 703  SER C N   1 
ATOM   21745 C CA  . SER C  1 703  ? 227.511 204.265 198.577 1.00 31.16  ? 703  SER C CA  1 
ATOM   21746 C C   . SER C  1 703  ? 227.598 204.818 199.989 1.00 31.16  ? 703  SER C C   1 
ATOM   21747 O O   . SER C  1 703  ? 228.449 205.662 200.278 1.00 31.16  ? 703  SER C O   1 
ATOM   21748 C CB  . SER C  1 703  ? 228.427 203.047 198.435 1.00 31.16  ? 703  SER C CB  1 
ATOM   21749 O OG  . SER C  1 703  ? 229.764 203.383 198.757 1.00 31.16  ? 703  SER C OG  1 
ATOM   21750 N N   . VAL C  1 704  ? 226.720 204.340 200.866 1.00 33.71  ? 704  VAL C N   1 
ATOM   21751 C CA  . VAL C  1 704  ? 226.672 204.788 202.251 1.00 33.71  ? 704  VAL C CA  1 
ATOM   21752 C C   . VAL C  1 704  ? 226.748 203.567 203.159 1.00 33.71  ? 704  VAL C C   1 
ATOM   21753 O O   . VAL C  1 704  ? 226.106 202.543 202.899 1.00 33.71  ? 704  VAL C O   1 
ATOM   21754 C CB  . VAL C  1 704  ? 225.406 205.634 202.532 1.00 33.71  ? 704  VAL C CB  1 
ATOM   21755 C CG1 . VAL C  1 704  ? 224.145 204.924 202.064 1.00 33.71  ? 704  VAL C CG1 1 
ATOM   21756 C CG2 . VAL C  1 704  ? 225.299 206.005 204.003 1.00 33.71  ? 704  VAL C CG2 1 
ATOM   21757 N N   . ASP C  1 705  ? 227.572 203.659 204.198 1.00 38.33  ? 705  ASP C N   1 
ATOM   21758 C CA  . ASP C  1 705  ? 227.678 202.622 205.213 1.00 38.33  ? 705  ASP C CA  1 
ATOM   21759 C C   . ASP C  1 705  ? 226.763 202.978 206.378 1.00 38.33  ? 705  ASP C C   1 
ATOM   21760 O O   . ASP C  1 705  ? 226.807 204.106 206.881 1.00 38.33  ? 705  ASP C O   1 
ATOM   21761 C CB  . ASP C  1 705  ? 229.126 202.477 205.684 1.00 38.33  ? 705  ASP C CB  1 
ATOM   21762 C CG  . ASP C  1 705  ? 229.421 201.109 206.265 1.00 38.33  ? 705  ASP C CG  1 
ATOM   21763 O OD1 . ASP C  1 705  ? 228.673 200.661 207.158 1.00 38.33  ? 705  ASP C OD1 1 
ATOM   21764 O OD2 . ASP C  1 705  ? 230.406 200.479 205.828 1.00 38.33  ? 705  ASP C OD2 1 
ATOM   21765 N N   . CYS C  1 706  ? 225.918 202.025 206.783 1.00 40.08  ? 706  CYS C N   1 
ATOM   21766 C CA  . CYS C  1 706  ? 225.010 202.258 207.903 1.00 40.08  ? 706  CYS C CA  1 
ATOM   21767 C C   . CYS C  1 706  ? 225.776 202.467 209.201 1.00 40.08  ? 706  CYS C C   1 
ATOM   21768 O O   . CYS C  1 706  ? 225.569 203.461 209.906 1.00 40.08  ? 706  CYS C O   1 
ATOM   21769 C CB  . CYS C  1 706  ? 224.041 201.090 208.042 1.00 40.08  ? 706  CYS C CB  1 
ATOM   21770 S SG  . CYS C  1 706  ? 222.465 201.335 207.230 1.00 40.08  ? 706  CYS C SG  1 
ATOM   21771 N N   . THR C  1 707  ? 226.668 201.541 209.531 1.00 38.99  ? 707  THR C N   1 
ATOM   21772 C CA  . THR C  1 707  ? 227.637 201.802 210.579 1.00 38.99  ? 707  THR C CA  1 
ATOM   21773 C C   . THR C  1 707  ? 228.664 202.807 210.064 1.00 38.99  ? 707  THR C C   1 
ATOM   21774 O O   . THR C  1 707  ? 228.739 203.085 208.864 1.00 38.99  ? 707  THR C O   1 
ATOM   21775 C CB  . THR C  1 707  ? 228.313 200.506 211.023 1.00 38.99  ? 707  THR C CB  1 
ATOM   21776 O OG1 . THR C  1 707  ? 227.446 199.402 210.741 1.00 38.99  ? 707  THR C OG1 1 
ATOM   21777 C CG2 . THR C  1 707  ? 228.590 200.534 212.517 1.00 38.99  ? 707  THR C CG2 1 
ATOM   21778 N N   . MET C  1 708  ? 229.421 203.391 210.996 1.00 39.82  ? 708  MET C N   1 
ATOM   21779 C CA  . MET C  1 708  ? 230.391 204.471 210.803 1.00 39.82  ? 708  MET C CA  1 
ATOM   21780 C C   . MET C  1 708  ? 229.734 205.791 210.408 1.00 39.82  ? 708  MET C C   1 
ATOM   21781 O O   . MET C  1 708  ? 230.441 206.789 210.239 1.00 39.82  ? 708  MET C O   1 
ATOM   21782 C CB  . MET C  1 708  ? 231.483 204.124 209.776 1.00 39.82  ? 708  MET C CB  1 
ATOM   21783 C CG  . MET C  1 708  ? 232.878 204.602 210.123 1.00 39.82  ? 708  MET C CG  1 
ATOM   21784 S SD  . MET C  1 708  ? 234.126 203.802 209.100 1.00 39.82  ? 708  MET C SD  1 
ATOM   21785 C CE  . MET C  1 708  ? 233.292 203.738 207.516 1.00 39.82  ? 708  MET C CE  1 
ATOM   21786 N N   . TYR C  1 709  ? 228.411 205.835 210.259 1.00 31.77  ? 709  TYR C N   1 
ATOM   21787 C CA  . TYR C  1 709  ? 227.666 207.079 210.132 1.00 31.77  ? 709  TYR C CA  1 
ATOM   21788 C C   . TYR C  1 709  ? 226.673 207.259 211.267 1.00 31.77  ? 709  TYR C C   1 
ATOM   21789 O O   . TYR C  1 709  ? 226.613 208.337 211.869 1.00 31.77  ? 709  TYR C O   1 
ATOM   21790 C CB  . TYR C  1 709  ? 226.932 207.139 208.782 1.00 31.77  ? 709  TYR C CB  1 
ATOM   21791 C CG  . TYR C  1 709  ? 226.110 208.396 208.606 1.00 31.77  ? 709  TYR C CG  1 
ATOM   21792 C CD1 . TYR C  1 709  ? 226.720 209.612 208.334 1.00 31.77  ? 709  TYR C CD1 1 
ATOM   21793 C CD2 . TYR C  1 709  ? 224.727 208.370 208.720 1.00 31.77  ? 709  TYR C CD2 1 
ATOM   21794 C CE1 . TYR C  1 709  ? 225.976 210.766 208.178 1.00 31.77  ? 709  TYR C CE1 1 
ATOM   21795 C CE2 . TYR C  1 709  ? 223.976 209.519 208.568 1.00 31.77  ? 709  TYR C CE2 1 
ATOM   21796 C CZ  . TYR C  1 709  ? 224.607 210.713 208.297 1.00 31.77  ? 709  TYR C CZ  1 
ATOM   21797 O OH  . TYR C  1 709  ? 223.865 211.859 208.142 1.00 31.77  ? 709  TYR C OH  1 
ATOM   21798 N N   . ILE C  1 710  ? 225.897 206.224 211.582 1.00 36.45  ? 710  ILE C N   1 
ATOM   21799 C CA  . ILE C  1 710  ? 224.935 206.307 212.674 1.00 36.45  ? 710  ILE C CA  1 
ATOM   21800 C C   . ILE C  1 710  ? 225.627 206.116 214.016 1.00 36.45  ? 710  ILE C C   1 
ATOM   21801 O O   . ILE C  1 710  ? 225.435 206.903 214.950 1.00 36.45  ? 710  ILE C O   1 
ATOM   21802 C CB  . ILE C  1 710  ? 223.814 205.272 212.467 1.00 36.45  ? 710  ILE C CB  1 
ATOM   21803 C CG1 . ILE C  1 710  ? 223.131 205.491 211.118 1.00 36.45  ? 710  ILE C CG1 1 
ATOM   21804 C CG2 . ILE C  1 710  ? 222.811 205.335 213.604 1.00 36.45  ? 710  ILE C CG2 1 
ATOM   21805 C CD1 . ILE C  1 710  ? 221.992 204.539 210.849 1.00 36.45  ? 710  ILE C CD1 1 
ATOM   21806 N N   . CYS C  1 711  ? 226.444 205.072 214.131 1.00 43.74  ? 711  CYS C N   1 
ATOM   21807 C CA  . CYS C  1 711  ? 227.181 204.762 215.354 1.00 43.74  ? 711  CYS C CA  1 
ATOM   21808 C C   . CYS C  1 711  ? 228.643 204.564 214.973 1.00 43.74  ? 711  CYS C C   1 
ATOM   21809 O O   . CYS C  1 711  ? 229.027 203.488 214.506 1.00 43.74  ? 711  CYS C O   1 
ATOM   21810 C CB  . CYS C  1 711  ? 226.617 203.522 216.040 1.00 43.74  ? 711  CYS C CB  1 
ATOM   21811 S SG  . CYS C  1 711  ? 224.837 203.569 216.327 1.00 43.74  ? 711  CYS C SG  1 
ATOM   21812 N N   . GLY C  1 712  ? 229.457 205.595 215.169 1.00 51.64  ? 712  GLY C N   1 
ATOM   21813 C CA  . GLY C  1 712  ? 230.847 205.532 214.766 1.00 51.64  ? 712  GLY C CA  1 
ATOM   21814 C C   . GLY C  1 712  ? 231.764 204.913 215.801 1.00 51.64  ? 712  GLY C C   1 
ATOM   21815 O O   . GLY C  1 712  ? 232.138 205.575 216.775 1.00 51.64  ? 712  GLY C O   1 
ATOM   21816 N N   . ASP C  1 713  ? 232.125 203.643 215.582 1.00 55.50  ? 713  ASP C N   1 
ATOM   21817 C CA  . ASP C  1 713  ? 233.069 202.893 216.421 1.00 55.50  ? 713  ASP C CA  1 
ATOM   21818 C C   . ASP C  1 713  ? 232.624 202.840 217.882 1.00 55.50  ? 713  ASP C C   1 
ATOM   21819 O O   . ASP C  1 713  ? 233.439 202.938 218.801 1.00 55.50  ? 713  ASP C O   1 
ATOM   21820 C CB  . ASP C  1 713  ? 234.486 203.461 216.307 1.00 55.50  ? 713  ASP C CB  1 
ATOM   21821 C CG  . ASP C  1 713  ? 234.881 203.751 214.876 1.00 55.50  ? 713  ASP C CG  1 
ATOM   21822 O OD1 . ASP C  1 713  ? 234.146 203.331 213.958 1.00 55.50  ? 713  ASP C OD1 1 
ATOM   21823 O OD2 . ASP C  1 713  ? 235.928 204.399 214.668 1.00 55.50  ? 713  ASP C OD2 1 
ATOM   21824 N N   . SER C  1 714  ? 231.322 202.683 218.099 1.00 53.16  ? 714  SER C N   1 
ATOM   21825 C CA  . SER C  1 714  ? 230.757 202.574 219.437 1.00 53.16  ? 714  SER C CA  1 
ATOM   21826 C C   . SER C  1 714  ? 230.076 201.221 219.565 1.00 53.16  ? 714  SER C C   1 
ATOM   21827 O O   . SER C  1 714  ? 229.158 200.910 218.799 1.00 53.16  ? 714  SER C O   1 
ATOM   21828 C CB  . SER C  1 714  ? 229.768 203.709 219.710 1.00 53.16  ? 714  SER C CB  1 
ATOM   21829 O OG  . SER C  1 714  ? 229.281 203.652 221.038 1.00 53.16  ? 714  SER C OG  1 
ATOM   21830 N N   . LEU C  1 715  ? 230.528 200.417 220.528 1.00 54.79  ? 715  LEU C N   1 
ATOM   21831 C CA  . LEU C  1 715  ? 229.939 199.099 220.730 1.00 54.79  ? 715  LEU C CA  1 
ATOM   21832 C C   . LEU C  1 715  ? 228.575 199.179 221.401 1.00 54.79  ? 715  LEU C C   1 
ATOM   21833 O O   . LEU C  1 715  ? 227.743 198.286 221.208 1.00 54.79  ? 715  LEU C O   1 
ATOM   21834 C CB  . LEU C  1 715  ? 230.880 198.220 221.555 1.00 54.79  ? 715  LEU C CB  1 
ATOM   21835 C CG  . LEU C  1 715  ? 231.598 197.100 220.799 1.00 54.79  ? 715  LEU C CG  1 
ATOM   21836 C CD1 . LEU C  1 715  ? 232.265 197.630 219.538 1.00 54.79  ? 715  LEU C CD1 1 
ATOM   21837 C CD2 . LEU C  1 715  ? 232.614 196.413 221.698 1.00 54.79  ? 715  LEU C CD2 1 
ATOM   21838 N N   . GLU C  1 716  ? 228.330 200.224 222.194 1.00 54.25  ? 716  GLU C N   1 
ATOM   21839 C CA  . GLU C  1 716  ? 227.018 200.385 222.809 1.00 54.25  ? 716  GLU C CA  1 
ATOM   21840 C C   . GLU C  1 716  ? 225.977 200.812 221.783 1.00 54.25  ? 716  GLU C C   1 
ATOM   21841 O O   . GLU C  1 716  ? 224.823 200.373 221.843 1.00 54.25  ? 716  GLU C O   1 
ATOM   21842 C CB  . GLU C  1 716  ? 227.094 201.396 223.952 1.00 54.25  ? 716  GLU C CB  1 
ATOM   21843 C CG  . GLU C  1 716  ? 227.774 200.869 225.206 1.00 54.25  ? 716  GLU C CG  1 
ATOM   21844 C CD  . GLU C  1 716  ? 229.245 201.227 225.268 1.00 54.25  ? 716  GLU C CD  1 
ATOM   21845 O OE1 . GLU C  1 716  ? 229.699 202.029 224.427 1.00 54.25  ? 716  GLU C OE1 1 
ATOM   21846 O OE2 . GLU C  1 716  ? 229.949 200.709 226.162 1.00 54.25  ? 716  GLU C OE2 1 
ATOM   21847 N N   . CYS C  1 717  ? 226.362 201.667 220.835 1.00 50.65  ? 717  CYS C N   1 
ATOM   21848 C CA  . CYS C  1 717  ? 225.425 202.103 219.807 1.00 50.65  ? 717  CYS C CA  1 
ATOM   21849 C C   . CYS C  1 717  ? 225.195 201.034 218.747 1.00 50.65  ? 717  CYS C C   1 
ATOM   21850 O O   . CYS C  1 717  ? 224.079 200.911 218.233 1.00 50.65  ? 717  CYS C O   1 
ATOM   21851 C CB  . CYS C  1 717  ? 225.922 203.389 219.148 1.00 50.65  ? 717  CYS C CB  1 
ATOM   21852 S SG  . CYS C  1 717  ? 224.653 204.274 218.221 1.00 50.65  ? 717  CYS C SG  1 
ATOM   21853 N N   . SER C  1 718  ? 226.227 200.258 218.407 1.00 51.40  ? 718  SER C N   1 
ATOM   21854 C CA  . SER C  1 718  ? 226.062 199.201 217.418 1.00 51.40  ? 718  SER C CA  1 
ATOM   21855 C C   . SER C  1 718  ? 225.288 198.011 217.967 1.00 51.40  ? 718  SER C C   1 
ATOM   21856 O O   . SER C  1 718  ? 224.780 197.203 217.183 1.00 51.40  ? 718  SER C O   1 
ATOM   21857 C CB  . SER C  1 718  ? 227.425 198.740 216.904 1.00 51.40  ? 718  SER C CB  1 
ATOM   21858 O OG  . SER C  1 718  ? 227.325 197.476 216.276 1.00 51.40  ? 718  SER C OG  1 
ATOM   21859 N N   . ASN C  1 719  ? 225.190 197.883 219.291 1.00 51.81  ? 719  ASN C N   1 
ATOM   21860 C CA  . ASN C  1 719  ? 224.377 196.828 219.881 1.00 51.81  ? 719  ASN C CA  1 
ATOM   21861 C C   . ASN C  1 719  ? 222.888 197.125 219.770 1.00 51.81  ? 719  ASN C C   1 
ATOM   21862 O O   . ASN C  1 719  ? 222.073 196.205 219.891 1.00 51.81  ? 719  ASN C O   1 
ATOM   21863 C CB  . ASN C  1 719  ? 224.764 196.629 221.347 1.00 51.81  ? 719  ASN C CB  1 
ATOM   21864 C CG  . ASN C  1 719  ? 224.439 195.240 221.854 1.00 51.81  ? 719  ASN C CG  1 
ATOM   21865 O OD1 . ASN C  1 719  ? 223.982 194.382 221.101 1.00 51.81  ? 719  ASN C OD1 1 
ATOM   21866 N ND2 . ASN C  1 719  ? 224.677 195.011 223.140 1.00 51.81  ? 719  ASN C ND2 1 
ATOM   21867 N N   . LEU C  1 720  ? 222.518 198.387 219.549 1.00 47.36  ? 720  LEU C N   1 
ATOM   21868 C CA  . LEU C  1 720  ? 221.127 198.773 219.370 1.00 47.36  ? 720  LEU C CA  1 
ATOM   21869 C C   . LEU C  1 720  ? 220.717 198.879 217.910 1.00 47.36  ? 720  LEU C C   1 
ATOM   21870 O O   . LEU C  1 720  ? 219.516 198.922 217.623 1.00 47.36  ? 720  LEU C O   1 
ATOM   21871 C CB  . LEU C  1 720  ? 220.857 200.117 220.054 1.00 47.36  ? 720  LEU C CB  1 
ATOM   21872 C CG  . LEU C  1 720  ? 221.404 200.274 221.470 1.00 47.36  ? 720  LEU C CG  1 
ATOM   21873 C CD1 . LEU C  1 720  ? 221.585 201.742 221.801 1.00 47.36  ? 720  LEU C CD1 1 
ATOM   21874 C CD2 . LEU C  1 720  ? 220.480 199.604 222.469 1.00 47.36  ? 720  LEU C CD2 1 
ATOM   21875 N N   . LEU C  1 721  ? 221.678 198.929 216.987 1.00 46.05  ? 721  LEU C N   1 
ATOM   21876 C CA  . LEU C  1 721  ? 221.354 199.100 215.577 1.00 46.05  ? 721  LEU C CA  1 
ATOM   21877 C C   . LEU C  1 721  ? 220.759 197.844 214.957 1.00 46.05  ? 721  LEU C C   1 
ATOM   21878 O O   . LEU C  1 721  ? 220.074 197.943 213.932 1.00 46.05  ? 721  LEU C O   1 
ATOM   21879 C CB  . LEU C  1 721  ? 222.603 199.523 214.805 1.00 46.05  ? 721  LEU C CB  1 
ATOM   21880 C CG  . LEU C  1 721  ? 222.387 200.288 213.500 1.00 46.05  ? 721  LEU C CG  1 
ATOM   21881 C CD1 . LEU C  1 721  ? 221.744 201.636 213.764 1.00 46.05  ? 721  LEU C CD1 1 
ATOM   21882 C CD2 . LEU C  1 721  ? 223.705 200.456 212.768 1.00 46.05  ? 721  LEU C CD2 1 
ATOM   21883 N N   . LEU C  1 722  ? 220.992 196.673 215.560 1.00 47.59  ? 722  LEU C N   1 
ATOM   21884 C CA  . LEU C  1 722  ? 220.501 195.421 214.990 1.00 47.59  ? 722  LEU C CA  1 
ATOM   21885 C C   . LEU C  1 722  ? 218.980 195.361 214.980 1.00 47.59  ? 722  LEU C C   1 
ATOM   21886 O O   . LEU C  1 722  ? 218.391 194.718 214.103 1.00 47.59  ? 722  LEU C O   1 
ATOM   21887 C CB  . LEU C  1 722  ? 221.075 194.235 215.764 1.00 47.59  ? 722  LEU C CB  1 
ATOM   21888 C CG  . LEU C  1 722  ? 222.594 194.231 215.951 1.00 47.59  ? 722  LEU C CG  1 
ATOM   21889 C CD1 . LEU C  1 722  ? 222.994 193.326 217.103 1.00 47.59  ? 722  LEU C CD1 1 
ATOM   21890 C CD2 . LEU C  1 722  ? 223.294 193.815 214.671 1.00 47.59  ? 722  LEU C CD2 1 
ATOM   21891 N N   . GLN C  1 723  ? 218.328 196.040 215.929 1.00 46.95  ? 723  GLN C N   1 
ATOM   21892 C CA  . GLN C  1 723  ? 216.873 196.130 215.931 1.00 46.95  ? 723  GLN C CA  1 
ATOM   21893 C C   . GLN C  1 723  ? 216.337 196.899 214.730 1.00 46.95  ? 723  GLN C C   1 
ATOM   21894 O O   . GLN C  1 723  ? 215.166 196.732 214.376 1.00 46.95  ? 723  GLN C O   1 
ATOM   21895 C CB  . GLN C  1 723  ? 216.393 196.779 217.228 1.00 46.95  ? 723  GLN C CB  1 
ATOM   21896 C CG  . GLN C  1 723  ? 216.807 196.022 218.479 1.00 46.95  ? 723  GLN C CG  1 
ATOM   21897 C CD  . GLN C  1 723  ? 216.810 196.895 219.717 1.00 46.95  ? 723  GLN C CD  1 
ATOM   21898 O OE1 . GLN C  1 723  ? 216.417 198.060 219.670 1.00 46.95  ? 723  GLN C OE1 1 
ATOM   21899 N NE2 . GLN C  1 723  ? 217.255 196.334 220.835 1.00 46.95  ? 723  GLN C NE2 1 
ATOM   21900 N N   . TYR C  1 724  ? 217.162 197.737 214.100 1.00 45.31  ? 724  TYR C N   1 
ATOM   21901 C CA  . TYR C  1 724  ? 216.821 198.383 212.839 1.00 45.31  ? 724  TYR C CA  1 
ATOM   21902 C C   . TYR C  1 724  ? 217.488 197.698 211.651 1.00 45.31  ? 724  TYR C C   1 
ATOM   21903 O O   . TYR C  1 724  ? 217.716 198.335 210.617 1.00 45.31  ? 724  TYR C O   1 
ATOM   21904 C CB  . TYR C  1 724  ? 217.207 199.860 212.876 1.00 45.31  ? 724  TYR C CB  1 
ATOM   21905 C CG  . TYR C  1 724  ? 216.607 200.634 214.025 1.00 45.31  ? 724  TYR C CG  1 
ATOM   21906 C CD1 . TYR C  1 724  ? 215.246 200.900 214.073 1.00 45.31  ? 724  TYR C CD1 1 
ATOM   21907 C CD2 . TYR C  1 724  ? 217.404 201.103 215.061 1.00 45.31  ? 724  TYR C CD2 1 
ATOM   21908 C CE1 . TYR C  1 724  ? 214.696 201.612 215.121 1.00 45.31  ? 724  TYR C CE1 1 
ATOM   21909 C CE2 . TYR C  1 724  ? 216.862 201.814 216.113 1.00 45.31  ? 724  TYR C CE2 1 
ATOM   21910 C CZ  . TYR C  1 724  ? 215.509 202.064 216.138 1.00 45.31  ? 724  TYR C CZ  1 
ATOM   21911 O OH  . TYR C  1 724  ? 214.969 202.772 217.185 1.00 45.31  ? 724  TYR C OH  1 
ATOM   21912 N N   . GLY C  1 725  ? 217.793 196.401 211.781 1.00 46.03  ? 725  GLY C N   1 
ATOM   21913 C CA  . GLY C  1 725  ? 218.610 195.725 210.785 1.00 46.03  ? 725  GLY C CA  1 
ATOM   21914 C C   . GLY C  1 725  ? 217.949 195.589 209.428 1.00 46.03  ? 725  GLY C C   1 
ATOM   21915 O O   . GLY C  1 725  ? 218.636 195.457 208.411 1.00 46.03  ? 725  GLY C O   1 
ATOM   21916 N N   . SER C  1 726  ? 216.620 195.616 209.384 1.00 42.68  ? 726  SER C N   1 
ATOM   21917 C CA  . SER C  1 726  ? 215.910 195.583 208.115 1.00 42.68  ? 726  SER C CA  1 
ATOM   21918 C C   . SER C  1 726  ? 215.755 196.960 207.484 1.00 42.68  ? 726  SER C C   1 
ATOM   21919 O O   . SER C  1 726  ? 215.326 197.047 206.329 1.00 42.68  ? 726  SER C O   1 
ATOM   21920 C CB  . SER C  1 726  ? 214.528 194.950 208.293 1.00 42.68  ? 726  SER C CB  1 
ATOM   21921 O OG  . SER C  1 726  ? 213.865 194.832 207.047 1.00 42.68  ? 726  SER C OG  1 
ATOM   21922 N N   . PHE C  1 727  ? 216.091 198.029 208.203 1.00 41.78  ? 727  PHE C N   1 
ATOM   21923 C CA  . PHE C  1 727  ? 215.998 199.382 207.672 1.00 41.78  ? 727  PHE C CA  1 
ATOM   21924 C C   . PHE C  1 727  ? 217.265 199.826 206.962 1.00 41.78  ? 727  PHE C C   1 
ATOM   21925 O O   . PHE C  1 727  ? 217.317 200.957 206.468 1.00 41.78  ? 727  PHE C O   1 
ATOM   21926 C CB  . PHE C  1 727  ? 215.682 200.376 208.794 1.00 41.78  ? 727  PHE C CB  1 
ATOM   21927 C CG  . PHE C  1 727  ? 214.247 200.370 209.224 1.00 41.78  ? 727  PHE C CG  1 
ATOM   21928 C CD1 . PHE C  1 727  ? 213.325 201.200 208.611 1.00 41.78  ? 727  PHE C CD1 1 
ATOM   21929 C CD2 . PHE C  1 727  ? 213.821 199.540 210.248 1.00 41.78  ? 727  PHE C CD2 1 
ATOM   21930 C CE1 . PHE C  1 727  ? 212.003 201.200 209.006 1.00 41.78  ? 727  PHE C CE1 1 
ATOM   21931 C CE2 . PHE C  1 727  ? 212.500 199.535 210.648 1.00 41.78  ? 727  PHE C CE2 1 
ATOM   21932 C CZ  . PHE C  1 727  ? 211.590 200.367 210.027 1.00 41.78  ? 727  PHE C CZ  1 
ATOM   21933 N N   . CYS C  1 728  ? 218.284 198.974 206.901 1.00 41.78  ? 728  CYS C N   1 
ATOM   21934 C CA  . CYS C  1 728  ? 219.596 199.361 206.401 1.00 41.78  ? 728  CYS C CA  1 
ATOM   21935 C C   . CYS C  1 728  ? 219.918 198.776 205.037 1.00 41.78  ? 728  CYS C C   1 
ATOM   21936 O O   . CYS C  1 728  ? 220.341 199.512 204.139 1.00 41.78  ? 728  CYS C O   1 
ATOM   21937 C CB  . CYS C  1 728  ? 220.669 198.953 207.413 1.00 41.78  ? 728  CYS C CB  1 
ATOM   21938 S SG  . CYS C  1 728  ? 221.191 200.324 208.440 1.00 41.78  ? 728  CYS C SG  1 
ATOM   21939 N N   . THR C  1 729  ? 219.730 197.465 204.858 1.00 39.87  ? 729  THR C N   1 
ATOM   21940 C CA  . THR C  1 729  ? 219.963 196.847 203.556 1.00 39.87  ? 729  THR C CA  1 
ATOM   21941 C C   . THR C  1 729  ? 219.013 197.397 202.501 1.00 39.87  ? 729  THR C C   1 
ATOM   21942 O O   . THR C  1 729  ? 219.379 197.482 201.323 1.00 39.87  ? 729  THR C O   1 
ATOM   21943 C CB  . THR C  1 729  ? 219.816 195.331 203.658 1.00 39.87  ? 729  THR C CB  1 
ATOM   21944 O OG1 . THR C  1 729  ? 218.427 194.985 203.660 1.00 39.87  ? 729  THR C OG1 1 
ATOM   21945 C CG2 . THR C  1 729  ? 220.459 194.822 204.935 1.00 39.87  ? 729  THR C CG2 1 
ATOM   21946 N N   . GLN C  1 730  ? 217.807 197.801 202.916 1.00 39.37  ? 730  GLN C N   1 
ATOM   21947 C CA  . GLN C  1 730  ? 216.871 198.468 202.017 1.00 39.37  ? 730  GLN C CA  1 
ATOM   21948 C C   . GLN C  1 730  ? 217.447 199.764 201.462 1.00 39.37  ? 730  GLN C C   1 
ATOM   21949 O O   . GLN C  1 730  ? 217.093 200.174 200.351 1.00 39.37  ? 730  GLN C O   1 
ATOM   21950 C CB  . GLN C  1 730  ? 215.557 198.739 202.750 1.00 39.37  ? 730  GLN C CB  1 
ATOM   21951 C CG  . GLN C  1 730  ? 214.382 199.062 201.848 1.00 39.37  ? 730  GLN C CG  1 
ATOM   21952 C CD  . GLN C  1 730  ? 213.314 199.872 202.557 1.00 39.37  ? 730  GLN C CD  1 
ATOM   21953 O OE1 . GLN C  1 730  ? 213.533 200.379 203.657 1.00 39.37  ? 730  GLN C OE1 1 
ATOM   21954 N NE2 . GLN C  1 730  ? 212.152 199.997 201.930 1.00 39.37  ? 730  GLN C NE2 1 
ATOM   21955 N N   . LEU C  1 731  ? 218.334 200.423 202.213 1.00 35.53  ? 731  LEU C N   1 
ATOM   21956 C CA  . LEU C  1 731  ? 219.082 201.540 201.648 1.00 35.53  ? 731  LEU C CA  1 
ATOM   21957 C C   . LEU C  1 731  ? 220.099 201.047 200.628 1.00 35.53  ? 731  LEU C C   1 
ATOM   21958 O O   . LEU C  1 731  ? 220.182 201.575 199.513 1.00 35.53  ? 731  LEU C O   1 
ATOM   21959 C CB  . LEU C  1 731  ? 219.775 202.330 202.757 1.00 35.53  ? 731  LEU C CB  1 
ATOM   21960 C CG  . LEU C  1 731  ? 218.886 202.857 203.883 1.00 35.53  ? 731  LEU C CG  1 
ATOM   21961 C CD1 . LEU C  1 731  ? 219.699 203.669 204.878 1.00 35.53  ? 731  LEU C CD1 1 
ATOM   21962 C CD2 . LEU C  1 731  ? 217.753 203.684 203.316 1.00 35.53  ? 731  LEU C CD2 1 
ATOM   21963 N N   . ASN C  1 732  ? 220.861 200.008 200.981 1.00 35.21  ? 732  ASN C N   1 
ATOM   21964 C CA  . ASN C  1 732  ? 221.927 199.539 200.105 1.00 35.21  ? 732  ASN C CA  1 
ATOM   21965 C C   . ASN C  1 732  ? 221.391 198.790 198.895 1.00 35.21  ? 732  ASN C C   1 
ATOM   21966 O O   . ASN C  1 732  ? 222.120 198.625 197.913 1.00 35.21  ? 732  ASN C O   1 
ATOM   21967 C CB  . ASN C  1 732  ? 222.901 198.656 200.883 1.00 35.21  ? 732  ASN C CB  1 
ATOM   21968 C CG  . ASN C  1 732  ? 223.501 199.368 202.075 1.00 35.21  ? 732  ASN C CG  1 
ATOM   21969 O OD1 . ASN C  1 732  ? 223.654 200.588 202.068 1.00 35.21  ? 732  ASN C OD1 1 
ATOM   21970 N ND2 . ASN C  1 732  ? 223.850 198.608 203.107 1.00 35.21  ? 732  ASN C ND2 1 
ATOM   21971 N N   . ARG C  1 733  ? 220.142 198.336 198.943 1.00 37.19  ? 733  ARG C N   1 
ATOM   21972 C CA  . ARG C  1 733  ? 219.493 197.790 197.762 1.00 37.19  ? 733  ARG C CA  1 
ATOM   21973 C C   . ARG C  1 733  ? 218.939 198.873 196.849 1.00 37.19  ? 733  ARG C C   1 
ATOM   21974 O O   . ARG C  1 733  ? 218.484 198.556 195.746 1.00 37.19  ? 733  ARG C O   1 
ATOM   21975 C CB  . ARG C  1 733  ? 218.367 196.839 198.170 1.00 37.19  ? 733  ARG C CB  1 
ATOM   21976 C CG  . ARG C  1 733  ? 218.849 195.494 198.677 1.00 37.19  ? 733  ARG C CG  1 
ATOM   21977 C CD  . ARG C  1 733  ? 217.812 194.416 198.430 1.00 37.19  ? 733  ARG C CD  1 
ATOM   21978 N NE  . ARG C  1 733  ? 216.684 194.528 199.347 1.00 37.19  ? 733  ARG C NE  1 
ATOM   21979 C CZ  . ARG C  1 733  ? 216.555 193.825 200.464 1.00 37.19  ? 733  ARG C CZ  1 
ATOM   21980 N NH1 . ARG C  1 733  ? 217.465 192.939 200.832 1.00 37.19  ? 733  ARG C NH1 1 
ATOM   21981 N NH2 . ARG C  1 733  ? 215.483 194.014 201.228 1.00 37.19  ? 733  ARG C NH2 1 
ATOM   21982 N N   . ALA C  1 734  ? 218.963 200.134 197.280 1.00 31.58  ? 734  ALA C N   1 
ATOM   21983 C CA  . ALA C  1 734  ? 218.479 201.246 196.473 1.00 31.58  ? 734  ALA C CA  1 
ATOM   21984 C C   . ALA C  1 734  ? 219.602 201.954 195.728 1.00 31.58  ? 734  ALA C C   1 
ATOM   21985 O O   . ALA C  1 734  ? 219.514 202.139 194.510 1.00 31.58  ? 734  ALA C O   1 
ATOM   21986 C CB  . ALA C  1 734  ? 217.725 202.248 197.353 1.00 31.58  ? 734  ALA C CB  1 
ATOM   21987 N N   . LEU C  1 735  ? 220.662 202.347 196.442 1.00 28.23  ? 735  LEU C N   1 
ATOM   21988 C CA  . LEU C  1 735  ? 221.779 203.042 195.809 1.00 28.23  ? 735  LEU C CA  1 
ATOM   21989 C C   . LEU C  1 735  ? 222.505 202.142 194.820 1.00 28.23  ? 735  LEU C C   1 
ATOM   21990 O O   . LEU C  1 735  ? 222.942 202.603 193.759 1.00 28.23  ? 735  LEU C O   1 
ATOM   21991 C CB  . LEU C  1 735  ? 222.745 203.563 196.871 1.00 28.23  ? 735  LEU C CB  1 
ATOM   21992 C CG  . LEU C  1 735  ? 222.227 204.666 197.793 1.00 28.23  ? 735  LEU C CG  1 
ATOM   21993 C CD1 . LEU C  1 735  ? 223.383 205.336 198.495 1.00 28.23  ? 735  LEU C CD1 1 
ATOM   21994 C CD2 . LEU C  1 735  ? 221.412 205.689 197.028 1.00 28.23  ? 735  LEU C CD2 1 
ATOM   21995 N N   . SER C  1 736  ? 222.632 200.852 195.143 1.00 28.72  ? 736  SER C N   1 
ATOM   21996 C CA  . SER C  1 736  ? 223.171 199.895 194.185 1.00 28.72  ? 736  SER C CA  1 
ATOM   21997 C C   . SER C  1 736  ? 222.274 199.739 192.966 1.00 28.72  ? 736  SER C C   1 
ATOM   21998 O O   . SER C  1 736  ? 222.755 199.328 191.905 1.00 28.72  ? 736  SER C O   1 
ATOM   21999 C CB  . SER C  1 736  ? 223.380 198.538 194.853 1.00 28.72  ? 736  SER C CB  1 
ATOM   22000 O OG  . SER C  1 736  ? 224.377 198.618 195.855 1.00 28.72  ? 736  SER C OG  1 
ATOM   22001 N N   . GLY C  1 737  ? 220.981 200.043 193.096 1.00 27.67  ? 737  GLY C N   1 
ATOM   22002 C CA  . GLY C  1 737  ? 220.137 200.135 191.918 1.00 27.67  ? 737  GLY C CA  1 
ATOM   22003 C C   . GLY C  1 737  ? 220.519 201.304 191.032 1.00 27.67  ? 737  GLY C C   1 
ATOM   22004 O O   . GLY C  1 737  ? 220.437 201.218 189.805 1.00 27.67  ? 737  GLY C O   1 
ATOM   22005 N N   . ILE C  1 738  ? 220.930 202.418 191.644 1.00 26.30  ? 738  ILE C N   1 
ATOM   22006 C CA  . ILE C  1 738  ? 221.354 203.581 190.873 1.00 26.30  ? 738  ILE C CA  1 
ATOM   22007 C C   . ILE C  1 738  ? 222.695 203.322 190.200 1.00 26.30  ? 738  ILE C C   1 
ATOM   22008 O O   . ILE C  1 738  ? 222.867 203.607 189.008 1.00 26.30  ? 738  ILE C O   1 
ATOM   22009 C CB  . ILE C  1 738  ? 221.408 204.827 191.776 1.00 26.30  ? 738  ILE C CB  1 
ATOM   22010 C CG1 . ILE C  1 738  ? 220.026 205.135 192.347 1.00 26.30  ? 738  ILE C CG1 1 
ATOM   22011 C CG2 . ILE C  1 738  ? 221.937 206.023 191.010 1.00 26.30  ? 738  ILE C CG2 1 
ATOM   22012 C CD1 . ILE C  1 738  ? 220.065 206.035 193.554 1.00 26.30  ? 738  ILE C CD1 1 
ATOM   22013 N N   . ALA C  1 739  ? 223.652 202.755 190.945 1.00 27.04  ? 739  ALA C N   1 
ATOM   22014 C CA  . ALA C  1 739  ? 225.035 202.661 190.482 1.00 27.04  ? 739  ALA C CA  1 
ATOM   22015 C C   . ALA C  1 739  ? 225.157 201.790 189.239 1.00 27.04  ? 739  ALA C C   1 
ATOM   22016 O O   . ALA C  1 739  ? 225.740 202.206 188.231 1.00 27.04  ? 739  ALA C O   1 
ATOM   22017 C CB  . ALA C  1 739  ? 225.923 202.123 191.603 1.00 27.04  ? 739  ALA C CB  1 
ATOM   22018 N N   . VAL C  1 740  ? 224.568 200.592 189.272 1.00 27.94  ? 740  VAL C N   1 
ATOM   22019 C CA  . VAL C  1 740  ? 224.572 199.724 188.100 1.00 27.94  ? 740  VAL C CA  1 
ATOM   22020 C C   . VAL C  1 740  ? 223.727 200.274 186.963 1.00 27.94  ? 740  VAL C C   1 
ATOM   22021 O O   . VAL C  1 740  ? 223.825 199.777 185.837 1.00 27.94  ? 740  VAL C O   1 
ATOM   22022 C CB  . VAL C  1 740  ? 224.094 198.305 188.468 1.00 27.94  ? 740  VAL C CB  1 
ATOM   22023 C CG1 . VAL C  1 740  ? 224.844 197.795 189.686 1.00 27.94  ? 740  VAL C CG1 1 
ATOM   22024 C CG2 . VAL C  1 740  ? 222.595 198.290 188.713 1.00 27.94  ? 740  VAL C CG2 1 
ATOM   22025 N N   . GLU C  1 741  ? 222.894 201.283 187.228 1.00 27.40  ? 741  GLU C N   1 
ATOM   22026 C CA  . GLU C  1 741  ? 222.226 201.995 186.149 1.00 27.40  ? 741  GLU C CA  1 
ATOM   22027 C C   . GLU C  1 741  ? 223.168 202.964 185.449 1.00 27.40  ? 741  GLU C C   1 
ATOM   22028 O O   . GLU C  1 741  ? 223.050 203.164 184.235 1.00 27.40  ? 741  GLU C O   1 
ATOM   22029 C CB  . GLU C  1 741  ? 221.007 202.741 186.689 1.00 27.40  ? 741  GLU C CB  1 
ATOM   22030 C CG  . GLU C  1 741  ? 220.082 203.291 185.620 1.00 27.40  ? 741  GLU C CG  1 
ATOM   22031 C CD  . GLU C  1 741  ? 218.724 203.673 186.171 1.00 27.40  ? 741  GLU C CD  1 
ATOM   22032 O OE1 . GLU C  1 741  ? 218.660 204.601 187.004 1.00 27.40  ? 741  GLU C OE1 1 
ATOM   22033 O OE2 . GLU C  1 741  ? 217.721 203.045 185.773 1.00 27.40  ? 741  GLU C OE2 1 
ATOM   22034 N N   . GLN C  1 742  ? 224.113 203.557 186.188 1.00 25.26  ? 742  GLN C N   1 
ATOM   22035 C CA  . GLN C  1 742  ? 224.987 204.570 185.603 1.00 25.26  ? 742  GLN C CA  1 
ATOM   22036 C C   . GLN C  1 742  ? 225.952 203.971 184.590 1.00 25.26  ? 742  GLN C C   1 
ATOM   22037 O O   . GLN C  1 742  ? 226.373 204.660 183.656 1.00 25.26  ? 742  GLN C O   1 
ATOM   22038 C CB  . GLN C  1 742  ? 225.757 205.301 186.700 1.00 25.26  ? 742  GLN C CB  1 
ATOM   22039 C CG  . GLN C  1 742  ? 224.875 205.895 187.778 1.00 25.26  ? 742  GLN C CG  1 
ATOM   22040 C CD  . GLN C  1 742  ? 223.951 206.967 187.245 1.00 25.26  ? 742  GLN C CD  1 
ATOM   22041 O OE1 . GLN C  1 742  ? 224.390 207.902 186.580 1.00 25.26  ? 742  GLN C OE1 1 
ATOM   22042 N NE2 . GLN C  1 742  ? 222.664 206.839 187.536 1.00 25.26  ? 742  GLN C NE2 1 
ATOM   22043 N N   . ASP C  1 743  ? 226.315 202.700 184.755 1.00 27.76  ? 743  ASP C N   1 
ATOM   22044 C CA  . ASP C  1 743  ? 227.089 202.016 183.731 1.00 27.76  ? 743  ASP C CA  1 
ATOM   22045 C C   . ASP C  1 743  ? 226.237 201.615 182.537 1.00 27.76  ? 743  ASP C C   1 
ATOM   22046 O O   . ASP C  1 743  ? 226.782 201.388 181.452 1.00 27.76  ? 743  ASP C O   1 
ATOM   22047 C CB  . ASP C  1 743  ? 227.767 200.777 184.316 1.00 27.76  ? 743  ASP C CB  1 
ATOM   22048 C CG  . ASP C  1 743  ? 228.499 201.070 185.608 1.00 27.76  ? 743  ASP C CG  1 
ATOM   22049 O OD1 . ASP C  1 743  ? 228.919 202.228 185.805 1.00 27.76  ? 743  ASP C OD1 1 
ATOM   22050 O OD2 . ASP C  1 743  ? 228.658 200.140 186.426 1.00 27.76  ? 743  ASP C OD2 1 
ATOM   22051 N N   . LYS C  1 744  ? 224.917 201.522 182.711 1.00 26.23  ? 744  LYS C N   1 
ATOM   22052 C CA  . LYS C  1 744  ? 224.041 201.196 181.593 1.00 26.23  ? 744  LYS C CA  1 
ATOM   22053 C C   . LYS C  1 744  ? 223.681 202.431 180.781 1.00 26.23  ? 744  LYS C C   1 
ATOM   22054 O O   . LYS C  1 744  ? 223.388 202.317 179.586 1.00 26.23  ? 744  LYS C O   1 
ATOM   22055 C CB  . LYS C  1 744  ? 222.773 200.509 182.104 1.00 26.23  ? 744  LYS C CB  1 
ATOM   22056 C CG  . LYS C  1 744  ? 221.992 199.758 181.039 1.00 26.23  ? 744  LYS C CG  1 
ATOM   22057 C CD  . LYS C  1 744  ? 220.817 199.010 181.643 1.00 26.23  ? 744  LYS C CD  1 
ATOM   22058 C CE  . LYS C  1 744  ? 219.772 199.970 182.183 1.00 26.23  ? 744  LYS C CE  1 
ATOM   22059 N NZ  . LYS C  1 744  ? 219.036 200.659 181.088 1.00 26.23  ? 744  LYS C NZ  1 
ATOM   22060 N N   . ASN C  1 745  ? 223.689 203.609 181.410 1.00 24.93  ? 745  ASN C N   1 
ATOM   22061 C CA  . ASN C  1 745  ? 223.403 204.846 180.690 1.00 24.93  ? 745  ASN C CA  1 
ATOM   22062 C C   . ASN C  1 745  ? 224.486 205.159 179.666 1.00 24.93  ? 745  ASN C C   1 
ATOM   22063 O O   . ASN C  1 745  ? 224.181 205.573 178.544 1.00 24.93  ? 745  ASN C O   1 
ATOM   22064 C CB  . ASN C  1 745  ? 223.258 206.005 181.674 1.00 24.93  ? 745  ASN C CB  1 
ATOM   22065 C CG  . ASN C  1 745  ? 221.903 206.037 182.342 1.00 24.93  ? 745  ASN C CG  1 
ATOM   22066 O OD1 . ASN C  1 745  ? 221.017 205.251 182.014 1.00 24.93  ? 745  ASN C OD1 1 
ATOM   22067 N ND2 . ASN C  1 745  ? 221.733 206.953 183.287 1.00 24.93  ? 745  ASN C ND2 1 
ATOM   22068 N N   . THR C  1 746  ? 225.755 204.974 180.038 1.00 25.48  ? 746  THR C N   1 
ATOM   22069 C CA  . THR C  1 746  ? 226.854 205.311 179.138 1.00 25.48  ? 746  THR C CA  1 
ATOM   22070 C C   . THR C  1 746  ? 226.915 204.355 177.952 1.00 25.48  ? 746  THR C C   1 
ATOM   22071 O O   . THR C  1 746  ? 226.966 204.789 176.794 1.00 25.48  ? 746  THR C O   1 
ATOM   22072 C CB  . THR C  1 746  ? 228.176 205.304 179.907 1.00 25.48  ? 746  THR C CB  1 
ATOM   22073 O OG1 . THR C  1 746  ? 228.231 206.440 180.778 1.00 25.48  ? 746  THR C OG1 1 
ATOM   22074 C CG2 . THR C  1 746  ? 229.356 205.349 178.954 1.00 25.48  ? 746  THR C CG2 1 
ATOM   22075 N N   . GLN C  1 747  ? 226.874 203.047 178.216 1.00 25.78  ? 747  GLN C N   1 
ATOM   22076 C CA  . GLN C  1 747  ? 227.046 202.071 177.145 1.00 25.78  ? 747  GLN C CA  1 
ATOM   22077 C C   . GLN C  1 747  ? 225.835 201.997 176.225 1.00 25.78  ? 747  GLN C C   1 
ATOM   22078 O O   . GLN C  1 747  ? 225.950 201.474 175.113 1.00 25.78  ? 747  GLN C O   1 
ATOM   22079 C CB  . GLN C  1 747  ? 227.364 200.696 177.736 1.00 25.78  ? 747  GLN C CB  1 
ATOM   22080 C CG  . GLN C  1 747  ? 226.180 199.762 177.892 1.00 25.78  ? 747  GLN C CG  1 
ATOM   22081 C CD  . GLN C  1 747  ? 226.586 198.418 178.457 1.00 25.78  ? 747  GLN C CD  1 
ATOM   22082 O OE1 . GLN C  1 747  ? 227.756 198.192 178.764 1.00 25.78  ? 747  GLN C OE1 1 
ATOM   22083 N NE2 . GLN C  1 747  ? 225.621 197.516 178.596 1.00 25.78  ? 747  GLN C NE2 1 
ATOM   22084 N N   . GLU C  1 748  ? 224.682 202.510 176.655 1.00 26.74  ? 748  GLU C N   1 
ATOM   22085 C CA  . GLU C  1 748  ? 223.561 202.656 175.739 1.00 26.74  ? 748  GLU C CA  1 
ATOM   22086 C C   . GLU C  1 748  ? 223.800 203.754 174.715 1.00 26.74  ? 748  GLU C C   1 
ATOM   22087 O O   . GLU C  1 748  ? 223.239 203.694 173.617 1.00 26.74  ? 748  GLU C O   1 
ATOM   22088 C CB  . GLU C  1 748  ? 222.276 202.944 176.513 1.00 26.74  ? 748  GLU C CB  1 
ATOM   22089 C CG  . GLU C  1 748  ? 221.492 201.705 176.889 1.00 26.74  ? 748  GLU C CG  1 
ATOM   22090 C CD  . GLU C  1 748  ? 220.103 202.033 177.390 1.00 26.74  ? 748  GLU C CD  1 
ATOM   22091 O OE1 . GLU C  1 748  ? 219.872 203.196 177.785 1.00 26.74  ? 748  GLU C OE1 1 
ATOM   22092 O OE2 . GLU C  1 748  ? 219.240 201.131 177.387 1.00 26.74  ? 748  GLU C OE2 1 
ATOM   22093 N N   . VAL C  1 749  ? 224.621 204.747 175.045 1.00 22.15  ? 749  VAL C N   1 
ATOM   22094 C CA  . VAL C  1 749  ? 224.837 205.887 174.160 1.00 22.15  ? 749  VAL C CA  1 
ATOM   22095 C C   . VAL C  1 749  ? 226.019 205.657 173.234 1.00 22.15  ? 749  VAL C C   1 
ATOM   22096 O O   . VAL C  1 749  ? 225.900 205.792 172.014 1.00 22.15  ? 749  VAL C O   1 
ATOM   22097 C CB  . VAL C  1 749  ? 225.021 207.171 174.994 1.00 22.15  ? 749  VAL C CB  1 
ATOM   22098 C CG1 . VAL C  1 749  ? 225.254 208.356 174.086 1.00 22.15  ? 749  VAL C CG1 1 
ATOM   22099 C CG2 . VAL C  1 749  ? 223.808 207.410 175.864 1.00 22.15  ? 749  VAL C CG2 1 
ATOM   22100 N N   . PHE C  1 750  ? 227.177 205.308 173.792 1.00 22.64  ? 750  PHE C N   1 
ATOM   22101 C CA  . PHE C  1 750  ? 228.387 205.212 172.985 1.00 22.64  ? 750  PHE C CA  1 
ATOM   22102 C C   . PHE C  1 750  ? 228.499 203.861 172.289 1.00 22.64  ? 750  PHE C C   1 
ATOM   22103 O O   . PHE C  1 750  ? 228.772 203.798 171.086 1.00 22.64  ? 750  PHE C O   1 
ATOM   22104 C CB  . PHE C  1 750  ? 229.614 205.481 173.856 1.00 22.64  ? 750  PHE C CB  1 
ATOM   22105 C CG  . PHE C  1 750  ? 229.724 206.907 174.308 1.00 22.64  ? 750  PHE C CG  1 
ATOM   22106 C CD1 . PHE C  1 750  ? 229.950 207.917 173.390 1.00 22.64  ? 750  PHE C CD1 1 
ATOM   22107 C CD2 . PHE C  1 750  ? 229.584 207.240 175.644 1.00 22.64  ? 750  PHE C CD2 1 
ATOM   22108 C CE1 . PHE C  1 750  ? 230.044 209.231 173.796 1.00 22.64  ? 750  PHE C CE1 1 
ATOM   22109 C CE2 . PHE C  1 750  ? 229.676 208.555 176.056 1.00 22.64  ? 750  PHE C CE2 1 
ATOM   22110 C CZ  . PHE C  1 750  ? 229.908 209.550 175.131 1.00 22.64  ? 750  PHE C CZ  1 
ATOM   22111 N N   . ALA C  1 751  ? 228.283 202.767 173.021 1.00 25.70  ? 751  ALA C N   1 
ATOM   22112 C CA  . ALA C  1 751  ? 228.449 201.422 172.468 1.00 25.70  ? 751  ALA C CA  1 
ATOM   22113 C C   . ALA C  1 751  ? 227.241 201.058 171.603 1.00 25.70  ? 751  ALA C C   1 
ATOM   22114 O O   . ALA C  1 751  ? 226.391 200.239 171.959 1.00 25.70  ? 751  ALA C O   1 
ATOM   22115 C CB  . ALA C  1 751  ? 228.660 200.408 173.583 1.00 25.70  ? 751  ALA C CB  1 
ATOM   22116 N N   . GLN C  1 752  ? 227.180 201.690 170.433 1.00 29.71  ? 752  GLN C N   1 
ATOM   22117 C CA  . GLN C  1 752  ? 226.179 201.377 169.425 1.00 29.71  ? 752  GLN C CA  1 
ATOM   22118 C C   . GLN C  1 752  ? 226.769 200.659 168.224 1.00 29.71  ? 752  GLN C C   1 
ATOM   22119 O O   . GLN C  1 752  ? 226.042 200.374 167.267 1.00 29.71  ? 752  GLN C O   1 
ATOM   22120 C CB  . GLN C  1 752  ? 225.467 202.654 168.967 1.00 29.71  ? 752  GLN C CB  1 
ATOM   22121 C CG  . GLN C  1 752  ? 224.770 203.399 170.086 1.00 29.71  ? 752  GLN C CG  1 
ATOM   22122 C CD  . GLN C  1 752  ? 223.315 203.675 169.785 1.00 29.71  ? 752  GLN C CD  1 
ATOM   22123 O OE1 . GLN C  1 752  ? 222.835 203.412 168.684 1.00 29.71  ? 752  GLN C OE1 1 
ATOM   22124 N NE2 . GLN C  1 752  ? 222.600 204.208 170.768 1.00 29.71  ? 752  GLN C NE2 1 
ATOM   22125 N N   . VAL C  1 753  ? 228.065 200.364 168.246 1.00 39.76  ? 753  VAL C N   1 
ATOM   22126 C CA  . VAL C  1 753  ? 228.738 199.655 167.168 1.00 39.76  ? 753  VAL C CA  1 
ATOM   22127 C C   . VAL C  1 753  ? 229.536 198.509 167.768 1.00 39.76  ? 753  VAL C C   1 
ATOM   22128 O O   . VAL C  1 753  ? 230.136 198.650 168.840 1.00 39.76  ? 753  VAL C O   1 
ATOM   22129 C CB  . VAL C  1 753  ? 229.653 200.590 166.352 1.00 39.76  ? 753  VAL C CB  1 
ATOM   22130 C CG1 . VAL C  1 753  ? 228.835 201.366 165.343 1.00 39.76  ? 753  VAL C CG1 1 
ATOM   22131 C CG2 . VAL C  1 753  ? 230.403 201.537 167.274 1.00 39.76  ? 753  VAL C CG2 1 
ATOM   22132 N N   . LYS C  1 754  ? 229.532 197.368 167.084 1.00 50.92  ? 754  LYS C N   1 
ATOM   22133 C CA  . LYS C  1 754  ? 230.275 196.197 167.521 1.00 50.92  ? 754  LYS C CA  1 
ATOM   22134 C C   . LYS C  1 754  ? 231.605 196.047 166.795 1.00 50.92  ? 754  LYS C C   1 
ATOM   22135 O O   . LYS C  1 754  ? 232.251 195.002 166.918 1.00 50.92  ? 754  LYS C O   1 
ATOM   22136 C CB  . LYS C  1 754  ? 229.428 194.935 167.338 1.00 50.92  ? 754  LYS C CB  1 
ATOM   22137 C CG  . LYS C  1 754  ? 228.151 194.902 168.174 1.00 50.92  ? 754  LYS C CG  1 
ATOM   22138 C CD  . LYS C  1 754  ? 228.385 195.388 169.601 1.00 50.92  ? 754  LYS C CD  1 
ATOM   22139 C CE  . LYS C  1 754  ? 229.002 194.301 170.469 1.00 50.92  ? 754  LYS C CE  1 
ATOM   22140 N NZ  . LYS C  1 754  ? 229.345 194.808 171.826 1.00 50.92  ? 754  LYS C NZ  1 
ATOM   22141 N N   . GLN C  1 755  ? 232.024 197.061 166.043 1.00 46.72  ? 755  GLN C N   1 
ATOM   22142 C CA  . GLN C  1 755  ? 233.293 197.043 165.333 1.00 46.72  ? 755  GLN C CA  1 
ATOM   22143 C C   . GLN C  1 755  ? 234.096 198.277 165.711 1.00 46.72  ? 755  GLN C C   1 
ATOM   22144 O O   . GLN C  1 755  ? 233.533 199.358 165.904 1.00 46.72  ? 755  GLN C O   1 
ATOM   22145 C CB  . GLN C  1 755  ? 233.085 197.003 163.816 1.00 46.72  ? 755  GLN C CB  1 
ATOM   22146 C CG  . GLN C  1 755  ? 232.296 195.802 163.324 1.00 46.72  ? 755  GLN C CG  1 
ATOM   22147 C CD  . GLN C  1 755  ? 233.134 194.543 163.251 1.00 46.72  ? 755  GLN C CD  1 
ATOM   22148 O OE1 . GLN C  1 755  ? 234.001 194.411 162.389 1.00 46.72  ? 755  GLN C OE1 1 
ATOM   22149 N NE2 . GLN C  1 755  ? 232.875 193.607 164.155 1.00 46.72  ? 755  GLN C NE2 1 
ATOM   22150 N N   . MET C  1 756  ? 235.411 198.113 165.815 1.00 44.05  ? 756  MET C N   1 
ATOM   22151 C CA  . MET C  1 756  ? 236.314 199.206 166.172 1.00 44.05  ? 756  MET C CA  1 
ATOM   22152 C C   . MET C  1 756  ? 237.012 199.677 164.903 1.00 44.05  ? 756  MET C C   1 
ATOM   22153 O O   . MET C  1 756  ? 238.108 199.225 164.570 1.00 44.05  ? 756  MET C O   1 
ATOM   22154 C CB  . MET C  1 756  ? 237.314 198.761 167.231 1.00 44.05  ? 756  MET C CB  1 
ATOM   22155 C CG  . MET C  1 756  ? 236.744 198.725 168.630 1.00 44.05  ? 756  MET C CG  1 
ATOM   22156 S SD  . MET C  1 756  ? 236.461 200.379 169.273 1.00 44.05  ? 756  MET C SD  1 
ATOM   22157 C CE  . MET C  1 756  ? 234.676 200.385 169.331 1.00 44.05  ? 756  MET C CE  1 
ATOM   22158 N N   . TYR C  1 757  ? 236.367 200.595 164.189 1.00 39.63  ? 757  TYR C N   1 
ATOM   22159 C CA  . TYR C  1 757  ? 236.958 201.155 162.983 1.00 39.63  ? 757  TYR C CA  1 
ATOM   22160 C C   . TYR C  1 757  ? 238.133 202.050 163.351 1.00 39.63  ? 757  TYR C C   1 
ATOM   22161 O O   . TYR C  1 757  ? 238.009 202.935 164.202 1.00 39.63  ? 757  TYR C O   1 
ATOM   22162 C CB  . TYR C  1 757  ? 235.914 201.947 162.198 1.00 39.63  ? 757  TYR C CB  1 
ATOM   22163 C CG  . TYR C  1 757  ? 234.697 201.138 161.814 1.00 39.63  ? 757  TYR C CG  1 
ATOM   22164 C CD1 . TYR C  1 757  ? 234.680 200.385 160.649 1.00 39.63  ? 757  TYR C CD1 1 
ATOM   22165 C CD2 . TYR C  1 757  ? 233.563 201.129 162.615 1.00 39.63  ? 757  TYR C CD2 1 
ATOM   22166 C CE1 . TYR C  1 757  ? 233.572 199.644 160.296 1.00 39.63  ? 757  TYR C CE1 1 
ATOM   22167 C CE2 . TYR C  1 757  ? 232.450 200.390 162.270 1.00 39.63  ? 757  TYR C CE2 1 
ATOM   22168 C CZ  . TYR C  1 757  ? 232.460 199.651 161.109 1.00 39.63  ? 757  TYR C CZ  1 
ATOM   22169 O OH  . TYR C  1 757  ? 231.353 198.915 160.761 1.00 39.63  ? 757  TYR C OH  1 
ATOM   22170 N N   . LYS C  1 758  ? 239.275 201.818 162.714 1.00 42.76  ? 758  LYS C N   1 
ATOM   22171 C CA  . LYS C  1 758  ? 240.467 202.592 163.019 1.00 42.76  ? 758  LYS C CA  1 
ATOM   22172 C C   . LYS C  1 758  ? 240.419 203.942 162.315 1.00 42.76  ? 758  LYS C C   1 
ATOM   22173 O O   . LYS C  1 758  ? 239.807 204.092 161.254 1.00 42.76  ? 758  LYS C O   1 
ATOM   22174 C CB  . LYS C  1 758  ? 241.729 201.831 162.614 1.00 42.76  ? 758  LYS C CB  1 
ATOM   22175 C CG  . LYS C  1 758  ? 241.752 201.372 161.169 1.00 42.76  ? 758  LYS C CG  1 
ATOM   22176 C CD  . LYS C  1 758  ? 242.991 200.537 160.885 1.00 42.76  ? 758  LYS C CD  1 
ATOM   22177 C CE  . LYS C  1 758  ? 244.200 201.415 160.609 1.00 42.76  ? 758  LYS C CE  1 
ATOM   22178 N NZ  . LYS C  1 758  ? 244.136 202.038 159.259 1.00 42.76  ? 758  LYS C NZ  1 
ATOM   22179 N N   . THR C  1 759  ? 241.061 204.927 162.928 1.00 43.30  ? 759  THR C N   1 
ATOM   22180 C CA  . THR C  1 759  ? 241.092 206.267 162.355 1.00 43.30  ? 759  THR C CA  1 
ATOM   22181 C C   . THR C  1 759  ? 241.979 206.275 161.116 1.00 43.30  ? 759  THR C C   1 
ATOM   22182 O O   . THR C  1 759  ? 243.112 205.784 161.170 1.00 43.30  ? 759  THR C O   1 
ATOM   22183 C CB  . THR C  1 759  ? 241.604 207.279 163.375 1.00 43.30  ? 759  THR C CB  1 
ATOM   22184 O OG1 . THR C  1 759  ? 243.034 207.334 163.317 1.00 43.30  ? 759  THR C OG1 1 
ATOM   22185 C CG2 . THR C  1 759  ? 241.176 206.888 164.779 1.00 43.30  ? 759  THR C CG2 1 
ATOM   22186 N N   . PRO C  1 760  ? 241.501 206.797 159.988 1.00 44.26  ? 760  PRO C N   1 
ATOM   22187 C CA  . PRO C  1 760  ? 242.326 206.813 158.776 1.00 44.26  ? 760  PRO C CA  1 
ATOM   22188 C C   . PRO C  1 760  ? 243.510 207.758 158.909 1.00 44.26  ? 760  PRO C C   1 
ATOM   22189 O O   . PRO C  1 760  ? 243.491 208.715 159.686 1.00 44.26  ? 760  PRO C O   1 
ATOM   22190 C CB  . PRO C  1 760  ? 241.355 207.290 157.688 1.00 44.26  ? 760  PRO C CB  1 
ATOM   22191 C CG  . PRO C  1 760  ? 239.987 207.095 158.267 1.00 44.26  ? 760  PRO C CG  1 
ATOM   22192 C CD  . PRO C  1 760  ? 240.143 207.301 159.736 1.00 44.26  ? 760  PRO C CD  1 
ATOM   22193 N N   . THR C  1 761  ? 244.558 207.466 158.135 1.00 46.41  ? 761  THR C N   1 
ATOM   22194 C CA  . THR C  1 761  ? 245.784 208.252 158.202 1.00 46.41  ? 761  THR C CA  1 
ATOM   22195 C C   . THR C  1 761  ? 245.629 209.636 157.586 1.00 46.41  ? 761  THR C C   1 
ATOM   22196 O O   . THR C  1 761  ? 246.438 210.522 157.879 1.00 46.41  ? 761  THR C O   1 
ATOM   22197 C CB  . THR C  1 761  ? 246.924 207.506 157.509 1.00 46.41  ? 761  THR C CB  1 
ATOM   22198 O OG1 . THR C  1 761  ? 246.489 207.058 156.220 1.00 46.41  ? 761  THR C OG1 1 
ATOM   22199 C CG2 . THR C  1 761  ? 247.354 206.307 158.337 1.00 46.41  ? 761  THR C CG2 1 
ATOM   22200 N N   . ILE C  1 762  ? 244.620 209.843 156.748 1.00 44.01  ? 762  ILE C N   1 
ATOM   22201 C CA  . ILE C  1 762  ? 244.378 211.134 156.119 1.00 44.01  ? 762  ILE C CA  1 
ATOM   22202 C C   . ILE C  1 762  ? 243.219 211.818 156.826 1.00 44.01  ? 762  ILE C C   1 
ATOM   22203 O O   . ILE C  1 762  ? 242.354 211.169 157.424 1.00 44.01  ? 762  ILE C O   1 
ATOM   22204 C CB  . ILE C  1 762  ? 244.098 210.980 154.610 1.00 44.01  ? 762  ILE C CB  1 
ATOM   22205 C CG1 . ILE C  1 762  ? 242.958 209.988 154.380 1.00 44.01  ? 762  ILE C CG1 1 
ATOM   22206 C CG2 . ILE C  1 762  ? 245.352 210.532 153.882 1.00 44.01  ? 762  ILE C CG2 1 
ATOM   22207 C CD1 . ILE C  1 762  ? 242.224 210.193 153.074 1.00 44.01  ? 762  ILE C CD1 1 
ATOM   22208 N N   . ARG C  1 763  ? 243.204 213.149 156.761 1.00 42.55  ? 763  ARG C N   1 
ATOM   22209 C CA  . ARG C  1 763  ? 242.160 213.949 157.383 1.00 42.55  ? 763  ARG C CA  1 
ATOM   22210 C C   . ARG C  1 763  ? 241.454 214.878 156.408 1.00 42.55  ? 763  ARG C C   1 
ATOM   22211 O O   . ARG C  1 763  ? 240.564 215.627 156.826 1.00 42.55  ? 763  ARG C O   1 
ATOM   22212 C CB  . ARG C  1 763  ? 242.738 214.775 158.540 1.00 42.55  ? 763  ARG C CB  1 
ATOM   22213 C CG  . ARG C  1 763  ? 243.389 213.950 159.633 1.00 42.55  ? 763  ARG C CG  1 
ATOM   22214 C CD  . ARG C  1 763  ? 242.412 212.949 160.218 1.00 42.55  ? 763  ARG C CD  1 
ATOM   22215 N NE  . ARG C  1 763  ? 243.090 211.879 160.938 1.00 42.55  ? 763  ARG C NE  1 
ATOM   22216 C CZ  . ARG C  1 763  ? 243.506 211.969 162.193 1.00 42.55  ? 763  ARG C CZ  1 
ATOM   22217 N NH1 . ARG C  1 763  ? 243.339 213.075 162.899 1.00 42.55  ? 763  ARG C NH1 1 
ATOM   22218 N NH2 . ARG C  1 763  ? 244.106 210.924 162.754 1.00 42.55  ? 763  ARG C NH2 1 
ATOM   22219 N N   . ASP C  1 764  ? 241.821 214.859 155.132 1.00 40.27  ? 764  ASP C N   1 
ATOM   22220 C CA  . ASP C  1 764  ? 241.200 215.696 154.110 1.00 40.27  ? 764  ASP C CA  1 
ATOM   22221 C C   . ASP C  1 764  ? 240.356 214.795 153.216 1.00 40.27  ? 764  ASP C C   1 
ATOM   22222 O O   . ASP C  1 764  ? 240.876 214.141 152.308 1.00 40.27  ? 764  ASP C O   1 
ATOM   22223 C CB  . ASP C  1 764  ? 242.254 216.450 153.308 1.00 40.27  ? 764  ASP C CB  1 
ATOM   22224 C CG  . ASP C  1 764  ? 241.647 217.416 152.313 1.00 40.27  ? 764  ASP C CG  1 
ATOM   22225 O OD1 . ASP C  1 764  ? 241.382 218.576 152.693 1.00 40.27  ? 764  ASP C OD1 1 
ATOM   22226 O OD2 . ASP C  1 764  ? 241.437 217.017 151.149 1.00 40.27  ? 764  ASP C OD2 1 
ATOM   22227 N N   . PHE C  1 765  ? 239.049 214.766 153.476 1.00 35.74  ? 765  PHE C N   1 
ATOM   22228 C CA  . PHE C  1 765  ? 238.119 213.935 152.717 1.00 35.74  ? 765  PHE C CA  1 
ATOM   22229 C C   . PHE C  1 765  ? 237.466 214.800 151.642 1.00 35.74  ? 765  PHE C C   1 
ATOM   22230 O O   . PHE C  1 765  ? 236.324 215.243 151.764 1.00 35.74  ? 765  PHE C O   1 
ATOM   22231 C CB  . PHE C  1 765  ? 237.086 213.306 153.644 1.00 35.74  ? 765  PHE C CB  1 
ATOM   22232 C CG  . PHE C  1 765  ? 237.650 212.262 154.562 1.00 35.74  ? 765  PHE C CG  1 
ATOM   22233 C CD1 . PHE C  1 765  ? 238.152 211.076 154.056 1.00 35.74  ? 765  PHE C CD1 1 
ATOM   22234 C CD2 . PHE C  1 765  ? 237.669 212.462 155.930 1.00 35.74  ? 765  PHE C CD2 1 
ATOM   22235 C CE1 . PHE C  1 765  ? 238.667 210.112 154.896 1.00 35.74  ? 765  PHE C CE1 1 
ATOM   22236 C CE2 . PHE C  1 765  ? 238.181 211.501 156.777 1.00 35.74  ? 765  PHE C CE2 1 
ATOM   22237 C CZ  . PHE C  1 765  ? 238.682 210.325 156.259 1.00 35.74  ? 765  PHE C CZ  1 
ATOM   22238 N N   . GLY C  1 766  ? 238.211 215.030 150.567 1.00 35.81  ? 766  GLY C N   1 
ATOM   22239 C CA  . GLY C  1 766  ? 237.723 215.847 149.468 1.00 35.81  ? 766  GLY C CA  1 
ATOM   22240 C C   . GLY C  1 766  ? 237.524 217.308 149.811 1.00 35.81  ? 766  GLY C C   1 
ATOM   22241 O O   . GLY C  1 766  ? 236.526 217.908 149.392 1.00 35.81  ? 766  GLY C O   1 
ATOM   22242 N N   . GLY C  1 767  ? 238.449 217.896 150.566 1.00 35.86  ? 767  GLY C N   1 
ATOM   22243 C CA  . GLY C  1 767  ? 238.374 219.282 150.964 1.00 35.86  ? 767  GLY C CA  1 
ATOM   22244 C C   . GLY C  1 767  ? 237.830 219.509 152.358 1.00 35.86  ? 767  GLY C C   1 
ATOM   22245 O O   . GLY C  1 767  ? 238.058 220.581 152.929 1.00 35.86  ? 767  GLY C O   1 
ATOM   22246 N N   . PHE C  1 768  ? 237.123 218.533 152.918 1.00 34.32  ? 768  PHE C N   1 
ATOM   22247 C CA  . PHE C  1 768  ? 236.585 218.656 154.264 1.00 34.32  ? 768  PHE C CA  1 
ATOM   22248 C C   . PHE C  1 768  ? 237.665 218.289 155.271 1.00 34.32  ? 768  PHE C C   1 
ATOM   22249 O O   . PHE C  1 768  ? 238.276 217.221 155.176 1.00 34.32  ? 768  PHE C O   1 
ATOM   22250 C CB  . PHE C  1 768  ? 235.360 217.756 154.436 1.00 34.32  ? 768  PHE C CB  1 
ATOM   22251 C CG  . PHE C  1 768  ? 234.195 218.127 153.553 1.00 34.32  ? 768  PHE C CG  1 
ATOM   22252 C CD1 . PHE C  1 768  ? 234.141 217.713 152.230 1.00 34.32  ? 768  PHE C CD1 1 
ATOM   22253 C CD2 . PHE C  1 768  ? 233.147 218.877 154.053 1.00 34.32  ? 768  PHE C CD2 1 
ATOM   22254 C CE1 . PHE C  1 768  ? 233.073 218.052 151.424 1.00 34.32  ? 768  PHE C CE1 1 
ATOM   22255 C CE2 . PHE C  1 768  ? 232.074 219.217 153.253 1.00 34.32  ? 768  PHE C CE2 1 
ATOM   22256 C CZ  . PHE C  1 768  ? 232.038 218.803 151.937 1.00 34.32  ? 768  PHE C CZ  1 
ATOM   22257 N N   . ASN C  1 769  ? 237.903 219.172 156.235 1.00 38.41  ? 769  ASN C N   1 
ATOM   22258 C CA  . ASN C  1 769  ? 238.992 219.013 157.189 1.00 38.41  ? 769  ASN C CA  1 
ATOM   22259 C C   . ASN C  1 769  ? 238.450 218.436 158.491 1.00 38.41  ? 769  ASN C C   1 
ATOM   22260 O O   . ASN C  1 769  ? 237.576 219.035 159.125 1.00 38.41  ? 769  ASN C O   1 
ATOM   22261 C CB  . ASN C  1 769  ? 239.694 220.347 157.439 1.00 38.41  ? 769  ASN C CB  1 
ATOM   22262 C CG  . ASN C  1 769  ? 241.125 220.173 157.908 1.00 38.41  ? 769  ASN C CG  1 
ATOM   22263 O OD1 . ASN C  1 769  ? 241.511 219.105 158.378 1.00 38.41  ? 769  ASN C OD1 1 
ATOM   22264 N ND2 . ASN C  1 769  ? 241.922 221.226 157.779 1.00 38.41  ? 769  ASN C ND2 1 
ATOM   22265 N N   . PHE C  1 770  ? 238.977 217.278 158.884 1.00 36.49  ? 770  PHE C N   1 
ATOM   22266 C CA  . PHE C  1 770  ? 238.580 216.590 160.105 1.00 36.49  ? 770  PHE C CA  1 
ATOM   22267 C C   . PHE C  1 770  ? 239.717 216.541 161.122 1.00 36.49  ? 770  PHE C C   1 
ATOM   22268 O O   . PHE C  1 770  ? 239.837 215.575 161.878 1.00 36.49  ? 770  PHE C O   1 
ATOM   22269 C CB  . PHE C  1 770  ? 238.104 215.175 159.786 1.00 36.49  ? 770  PHE C CB  1 
ATOM   22270 C CG  . PHE C  1 770  ? 236.739 215.112 159.168 1.00 36.49  ? 770  PHE C CG  1 
ATOM   22271 C CD1 . PHE C  1 770  ? 236.579 215.232 157.798 1.00 36.49  ? 770  PHE C CD1 1 
ATOM   22272 C CD2 . PHE C  1 770  ? 235.618 214.919 159.953 1.00 36.49  ? 770  PHE C CD2 1 
ATOM   22273 C CE1 . PHE C  1 770  ? 235.325 215.168 157.225 1.00 36.49  ? 770  PHE C CE1 1 
ATOM   22274 C CE2 . PHE C  1 770  ? 234.363 214.855 159.385 1.00 36.49  ? 770  PHE C CE2 1 
ATOM   22275 C CZ  . PHE C  1 770  ? 234.216 214.981 158.019 1.00 36.49  ? 770  PHE C CZ  1 
ATOM   22276 N N   . SER C  1 771  ? 240.565 217.573 161.142 1.00 39.52  ? 771  SER C N   1 
ATOM   22277 C CA  . SER C  1 771  ? 241.773 217.528 161.961 1.00 39.52  ? 771  SER C CA  1 
ATOM   22278 C C   . SER C  1 771  ? 241.456 217.638 163.448 1.00 39.52  ? 771  SER C C   1 
ATOM   22279 O O   . SER C  1 771  ? 242.051 216.926 164.266 1.00 39.52  ? 771  SER C O   1 
ATOM   22280 C CB  . SER C  1 771  ? 242.732 218.637 161.536 1.00 39.52  ? 771  SER C CB  1 
ATOM   22281 O OG  . SER C  1 771  ? 243.155 218.453 160.198 1.00 39.52  ? 771  SER C OG  1 
ATOM   22282 N N   . GLN C  1 772  ? 240.527 218.517 163.819 1.00 39.37  ? 772  GLN C N   1 
ATOM   22283 C CA  . GLN C  1 772  ? 240.187 218.738 165.217 1.00 39.37  ? 772  GLN C CA  1 
ATOM   22284 C C   . GLN C  1 772  ? 239.001 217.900 165.676 1.00 39.37  ? 772  GLN C C   1 
ATOM   22285 O O   . GLN C  1 772  ? 238.388 218.219 166.700 1.00 39.37  ? 772  GLN C O   1 
ATOM   22286 C CB  . GLN C  1 772  ? 239.908 220.221 165.468 1.00 39.37  ? 772  GLN C CB  1 
ATOM   22287 C CG  . GLN C  1 772  ? 239.250 220.940 164.310 1.00 39.37  ? 772  GLN C CG  1 
ATOM   22288 C CD  . GLN C  1 772  ? 240.246 221.711 163.472 1.00 39.37  ? 772  GLN C CD  1 
ATOM   22289 O OE1 . GLN C  1 772  ? 241.402 221.874 163.859 1.00 39.37  ? 772  GLN C OE1 1 
ATOM   22290 N NE2 . GLN C  1 772  ? 239.803 222.191 162.316 1.00 39.37  ? 772  GLN C NE2 1 
ATOM   22291 N N   . ILE C  1 773  ? 238.666 216.840 164.951 1.00 35.33  ? 773  ILE C N   1 
ATOM   22292 C CA  . ILE C  1 773  ? 237.563 215.957 165.300 1.00 35.33  ? 773  ILE C CA  1 
ATOM   22293 C C   . ILE C  1 773  ? 238.066 214.571 165.693 1.00 35.33  ? 773  ILE C C   1 
ATOM   22294 O O   . ILE C  1 773  ? 237.652 214.015 166.710 1.00 35.33  ? 773  ILE C O   1 
ATOM   22295 C CB  . ILE C  1 773  ? 236.539 215.875 164.145 1.00 35.33  ? 773  ILE C CB  1 
ATOM   22296 C CG1 . ILE C  1 773  ? 236.018 217.269 163.796 1.00 35.33  ? 773  ILE C CG1 1 
ATOM   22297 C CG2 . ILE C  1 773  ? 235.387 214.968 164.510 1.00 35.33  ? 773  ILE C CG2 1 
ATOM   22298 C CD1 . ILE C  1 773  ? 235.041 217.836 164.803 1.00 35.33  ? 773  ILE C CD1 1 
ATOM   22299 N N   . LEU C  1 774  ? 238.982 213.997 164.889 1.00 37.49  ? 774  LEU C N   1 
ATOM   22300 C CA  . LEU C  1 774  ? 239.638 212.716 165.101 1.00 37.49  ? 774  LEU C CA  1 
ATOM   22301 C C   . LEU C  1 774  ? 240.936 212.903 165.885 1.00 37.49  ? 774  LEU C C   1 
ATOM   22302 O O   . LEU C  1 774  ? 241.542 213.978 165.840 1.00 37.49  ? 774  LEU C O   1 
ATOM   22303 C CB  . LEU C  1 774  ? 239.932 212.047 163.761 1.00 37.49  ? 774  LEU C CB  1 
ATOM   22304 C CG  . LEU C  1 774  ? 238.742 211.357 163.093 1.00 37.49  ? 774  LEU C CG  1 
ATOM   22305 C CD1 . LEU C  1 774  ? 238.203 212.205 161.965 1.00 37.49  ? 774  LEU C CD1 1 
ATOM   22306 C CD2 . LEU C  1 774  ? 239.133 209.985 162.582 1.00 37.49  ? 774  LEU C CD2 1 
ATOM   22307 N N   . PRO C  1 775  ? 241.379 211.888 166.632 1.00 45.25  ? 775  PRO C N   1 
ATOM   22308 C CA  . PRO C  1 775  ? 242.631 212.023 167.387 1.00 45.25  ? 775  PRO C CA  1 
ATOM   22309 C C   . PRO C  1 775  ? 243.847 212.126 166.481 1.00 45.25  ? 775  PRO C C   1 
ATOM   22310 O O   . PRO C  1 775  ? 243.878 211.587 165.372 1.00 45.25  ? 775  PRO C O   1 
ATOM   22311 C CB  . PRO C  1 775  ? 242.680 210.741 168.227 1.00 45.25  ? 775  PRO C CB  1 
ATOM   22312 C CG  . PRO C  1 775  ? 241.280 210.259 168.276 1.00 45.25  ? 775  PRO C CG  1 
ATOM   22313 C CD  . PRO C  1 775  ? 240.686 210.632 166.960 1.00 45.25  ? 775  PRO C CD  1 
ATOM   22314 N N   . ASP C  1 776  ? 244.861 212.832 166.977 1.00 62.65  ? 776  ASP C N   1 
ATOM   22315 C CA  . ASP C  1 776  ? 246.100 213.026 166.236 1.00 62.65  ? 776  ASP C CA  1 
ATOM   22316 C C   . ASP C  1 776  ? 247.075 211.908 166.575 1.00 62.65  ? 776  ASP C C   1 
ATOM   22317 O O   . ASP C  1 776  ? 247.396 211.722 167.757 1.00 62.65  ? 776  ASP C O   1 
ATOM   22318 C CB  . ASP C  1 776  ? 246.717 214.374 166.571 1.00 62.65  ? 776  ASP C CB  1 
ATOM   22319 C CG  . ASP C  1 776  ? 247.679 214.859 165.504 1.00 62.65  ? 776  ASP C CG  1 
ATOM   22320 O OD1 . ASP C  1 776  ? 247.526 214.458 164.332 1.00 62.65  ? 776  ASP C OD1 1 
ATOM   22321 O OD2 . ASP C  1 776  ? 248.587 215.648 165.839 1.00 62.65  ? 776  ASP C OD2 1 
ATOM   22322 N N   . PRO C  1 777  ? 247.561 211.142 165.593 1.00 67.82  ? 777  PRO C N   1 
ATOM   22323 C CA  . PRO C  1 777  ? 248.501 210.054 165.909 1.00 67.82  ? 777  PRO C CA  1 
ATOM   22324 C C   . PRO C  1 777  ? 249.884 210.532 166.317 1.00 67.82  ? 777  PRO C C   1 
ATOM   22325 O O   . PRO C  1 777  ? 250.666 209.727 166.839 1.00 67.82  ? 777  PRO C O   1 
ATOM   22326 C CB  . PRO C  1 777  ? 248.554 209.248 164.604 1.00 67.82  ? 777  PRO C CB  1 
ATOM   22327 C CG  . PRO C  1 777  ? 248.213 210.238 163.545 1.00 67.82  ? 777  PRO C CG  1 
ATOM   22328 C CD  . PRO C  1 777  ? 247.223 211.186 164.161 1.00 67.82  ? 777  PRO C CD  1 
ATOM   22329 N N   . LEU C  1 778  ? 250.216 211.805 166.099 1.00 74.78  ? 778  LEU C N   1 
ATOM   22330 C CA  . LEU C  1 778  ? 251.520 212.351 166.453 1.00 74.78  ? 778  LEU C CA  1 
ATOM   22331 C C   . LEU C  1 778  ? 251.484 213.135 167.761 1.00 74.78  ? 778  LEU C C   1 
ATOM   22332 O O   . LEU C  1 778  ? 252.233 214.104 167.926 1.00 74.78  ? 778  LEU C O   1 
ATOM   22333 C CB  . LEU C  1 778  ? 252.047 213.232 165.321 1.00 74.78  ? 778  LEU C CB  1 
ATOM   22334 C CG  . LEU C  1 778  ? 253.143 212.637 164.435 1.00 74.78  ? 778  LEU C CG  1 
ATOM   22335 C CD1 . LEU C  1 778  ? 252.657 211.371 163.745 1.00 74.78  ? 778  LEU C CD1 1 
ATOM   22336 C CD2 . LEU C  1 778  ? 253.613 213.659 163.412 1.00 74.78  ? 778  LEU C CD2 1 
ATOM   22337 N N   . LYS C  1 779  ? 250.626 212.736 168.694 1.00 76.98  ? 779  LYS C N   1 
ATOM   22338 C CA  . LYS C  1 779  ? 250.484 213.402 169.977 1.00 76.98  ? 779  LYS C CA  1 
ATOM   22339 C C   . LYS C  1 779  ? 250.405 212.369 171.091 1.00 76.98  ? 779  LYS C C   1 
ATOM   22340 O O   . LYS C  1 779  ? 249.930 211.250 170.871 1.00 76.98  ? 779  LYS C O   1 
ATOM   22341 C CB  . LYS C  1 779  ? 249.227 214.286 170.002 1.00 76.98  ? 779  LYS C CB  1 
ATOM   22342 C CG  . LYS C  1 779  ? 249.351 215.567 169.193 1.00 76.98  ? 779  LYS C CG  1 
ATOM   22343 C CD  . LYS C  1 779  ? 250.512 216.418 169.680 1.00 76.98  ? 779  LYS C CD  1 
ATOM   22344 C CE  . LYS C  1 779  ? 250.631 217.700 168.872 1.00 76.98  ? 779  LYS C CE  1 
ATOM   22345 N NZ  . LYS C  1 779  ? 251.867 218.459 169.207 1.00 76.98  ? 779  LYS C NZ  1 
ATOM   22346 N N   . PRO C  1 780  ? 250.873 212.712 172.297 1.00 77.85  ? 780  PRO C N   1 
ATOM   22347 C CA  . PRO C  1 780  ? 250.763 211.764 173.419 1.00 77.85  ? 780  PRO C CA  1 
ATOM   22348 C C   . PRO C  1 780  ? 249.341 211.548 173.906 1.00 77.85  ? 780  PRO C C   1 
ATOM   22349 O O   . PRO C  1 780  ? 249.090 210.553 174.598 1.00 77.85  ? 780  PRO C O   1 
ATOM   22350 C CB  . PRO C  1 780  ? 251.631 212.407 174.509 1.00 77.85  ? 780  PRO C CB  1 
ATOM   22351 C CG  . PRO C  1 780  ? 251.636 213.858 174.172 1.00 77.85  ? 780  PRO C CG  1 
ATOM   22352 C CD  . PRO C  1 780  ? 251.627 213.921 172.674 1.00 77.85  ? 780  PRO C CD  1 
ATOM   22353 N N   . THR C  1 781  ? 248.408 212.436 173.577 1.00 69.30  ? 781  THR C N   1 
ATOM   22354 C CA  . THR C  1 781  ? 247.029 212.302 174.017 1.00 69.30  ? 781  THR C CA  1 
ATOM   22355 C C   . THR C  1 781  ? 246.226 211.472 173.024 1.00 69.30  ? 781  THR C C   1 
ATOM   22356 O O   . THR C  1 781  ? 246.492 211.474 171.820 1.00 69.30  ? 781  THR C O   1 
ATOM   22357 C CB  . THR C  1 781  ? 246.375 213.674 174.188 1.00 69.30  ? 781  THR C CB  1 
ATOM   22358 O OG1 . THR C  1 781  ? 246.384 214.369 172.935 1.00 69.30  ? 781  THR C OG1 1 
ATOM   22359 C CG2 . THR C  1 781  ? 247.125 214.495 175.226 1.00 69.30  ? 781  THR C CG2 1 
ATOM   22360 N N   . LYS C  1 782  ? 245.232 210.759 173.548 1.00 56.39  ? 782  LYS C N   1 
ATOM   22361 C CA  . LYS C  1 782  ? 244.344 209.934 172.742 1.00 56.39  ? 782  LYS C CA  1 
ATOM   22362 C C   . LYS C  1 782  ? 243.013 210.618 172.458 1.00 56.39  ? 782  LYS C C   1 
ATOM   22363 O O   . LYS C  1 782  ? 242.076 209.962 171.995 1.00 56.39  ? 782  LYS C O   1 
ATOM   22364 C CB  . LYS C  1 782  ? 244.111 208.589 173.431 1.00 56.39  ? 782  LYS C CB  1 
ATOM   22365 C CG  . LYS C  1 782  ? 245.358 207.725 173.522 1.00 56.39  ? 782  LYS C CG  1 
ATOM   22366 C CD  . LYS C  1 782  ? 245.165 206.568 174.487 1.00 56.39  ? 782  LYS C CD  1 
ATOM   22367 C CE  . LYS C  1 782  ? 246.138 205.436 174.193 1.00 56.39  ? 782  LYS C CE  1 
ATOM   22368 N NZ  . LYS C  1 782  ? 247.545 205.915 174.111 1.00 56.39  ? 782  LYS C NZ  1 
ATOM   22369 N N   . ARG C  1 783  ? 242.911 211.916 172.726 1.00 46.20  ? 783  ARG C N   1 
ATOM   22370 C CA  . ARG C  1 783  ? 241.702 212.688 172.490 1.00 46.20  ? 783  ARG C CA  1 
ATOM   22371 C C   . ARG C  1 783  ? 241.994 213.804 171.495 1.00 46.20  ? 783  ARG C C   1 
ATOM   22372 O O   . ARG C  1 783  ? 243.136 214.242 171.339 1.00 46.20  ? 783  ARG C O   1 
ATOM   22373 C CB  . ARG C  1 783  ? 241.155 213.272 173.796 1.00 46.20  ? 783  ARG C CB  1 
ATOM   22374 C CG  . ARG C  1 783  ? 240.810 212.224 174.837 1.00 46.20  ? 783  ARG C CG  1 
ATOM   22375 C CD  . ARG C  1 783  ? 240.404 212.863 176.151 1.00 46.20  ? 783  ARG C CD  1 
ATOM   22376 N NE  . ARG C  1 783  ? 241.411 213.801 176.630 1.00 46.20  ? 783  ARG C NE  1 
ATOM   22377 C CZ  . ARG C  1 783  ? 241.463 214.274 177.867 1.00 46.20  ? 783  ARG C CZ  1 
ATOM   22378 N NH1 . ARG C  1 783  ? 240.579 213.913 178.783 1.00 46.20  ? 783  ARG C NH1 1 
ATOM   22379 N NH2 . ARG C  1 783  ? 242.427 215.130 178.194 1.00 46.20  ? 783  ARG C NH2 1 
ATOM   22380 N N   . SER C  1 784  ? 240.943 214.260 170.820 1.00 39.11  ? 784  SER C N   1 
ATOM   22381 C CA  . SER C  1 784  ? 241.090 215.266 169.780 1.00 39.11  ? 784  SER C CA  1 
ATOM   22382 C C   . SER C  1 784  ? 241.223 216.660 170.393 1.00 39.11  ? 784  SER C C   1 
ATOM   22383 O O   . SER C  1 784  ? 241.232 216.837 171.614 1.00 39.11  ? 784  SER C O   1 
ATOM   22384 C CB  . SER C  1 784  ? 239.912 215.202 168.813 1.00 39.11  ? 784  SER C CB  1 
ATOM   22385 O OG  . SER C  1 784  ? 238.686 215.102 169.511 1.00 39.11  ? 784  SER C OG  1 
ATOM   22386 N N   . PHE C  1 785  ? 241.332 217.666 169.523 1.00 38.65  ? 785  PHE C N   1 
ATOM   22387 C CA  . PHE C  1 785  ? 241.533 219.037 169.982 1.00 38.65  ? 785  PHE C CA  1 
ATOM   22388 C C   . PHE C  1 785  ? 240.275 219.596 170.637 1.00 38.65  ? 785  PHE C C   1 
ATOM   22389 O O   . PHE C  1 785  ? 240.337 220.189 171.721 1.00 38.65  ? 785  PHE C O   1 
ATOM   22390 C CB  . PHE C  1 785  ? 241.966 219.915 168.810 1.00 38.65  ? 785  PHE C CB  1 
ATOM   22391 C CG  . PHE C  1 785  ? 242.612 221.203 169.224 1.00 38.65  ? 785  PHE C CG  1 
ATOM   22392 C CD1 . PHE C  1 785  ? 243.933 221.227 169.638 1.00 38.65  ? 785  PHE C CD1 1 
ATOM   22393 C CD2 . PHE C  1 785  ? 241.899 222.389 169.198 1.00 38.65  ? 785  PHE C CD2 1 
ATOM   22394 C CE1 . PHE C  1 785  ? 244.531 222.412 170.019 1.00 38.65  ? 785  PHE C CE1 1 
ATOM   22395 C CE2 . PHE C  1 785  ? 242.491 223.577 169.579 1.00 38.65  ? 785  PHE C CE2 1 
ATOM   22396 C CZ  . PHE C  1 785  ? 243.809 223.588 169.990 1.00 38.65  ? 785  PHE C CZ  1 
ATOM   22397 N N   . ILE C  1 786  ? 239.121 219.424 169.987 1.00 35.70  ? 786  ILE C N   1 
ATOM   22398 C CA  . ILE C  1 786  ? 237.866 219.904 170.556 1.00 35.70  ? 786  ILE C CA  1 
ATOM   22399 C C   . ILE C  1 786  ? 237.495 219.090 171.791 1.00 35.70  ? 786  ILE C C   1 
ATOM   22400 O O   . ILE C  1 786  ? 236.947 219.625 172.761 1.00 35.70  ? 786  ILE C O   1 
ATOM   22401 C CB  . ILE C  1 786  ? 236.759 219.885 169.485 1.00 35.70  ? 786  ILE C CB  1 
ATOM   22402 C CG1 . ILE C  1 786  ? 237.157 220.782 168.313 1.00 35.70  ? 786  ILE C CG1 1 
ATOM   22403 C CG2 . ILE C  1 786  ? 235.430 220.354 170.052 1.00 35.70  ? 786  ILE C CG2 1 
ATOM   22404 C CD1 . ILE C  1 786  ? 236.097 220.911 167.247 1.00 35.70  ? 786  ILE C CD1 1 
ATOM   22405 N N   . GLU C  1 787  ? 237.806 217.792 171.786 1.00 35.80  ? 787  GLU C N   1 
ATOM   22406 C CA  . GLU C  1 787  ? 237.587 216.981 172.980 1.00 35.80  ? 787  GLU C CA  1 
ATOM   22407 C C   . GLU C  1 787  ? 238.512 217.394 174.117 1.00 35.80  ? 787  GLU C C   1 
ATOM   22408 O O   . GLU C  1 787  ? 238.164 217.217 175.288 1.00 35.80  ? 787  GLU C O   1 
ATOM   22409 C CB  . GLU C  1 787  ? 237.773 215.501 172.658 1.00 35.80  ? 787  GLU C CB  1 
ATOM   22410 C CG  . GLU C  1 787  ? 236.514 214.826 172.157 1.00 35.80  ? 787  GLU C CG  1 
ATOM   22411 C CD  . GLU C  1 787  ? 236.536 213.327 172.352 1.00 35.80  ? 787  GLU C CD  1 
ATOM   22412 O OE1 . GLU C  1 787  ? 236.544 212.881 173.517 1.00 35.80  ? 787  GLU C OE1 1 
ATOM   22413 O OE2 . GLU C  1 787  ? 236.546 212.594 171.342 1.00 35.80  ? 787  GLU C OE2 1 
ATOM   22414 N N   . ASP C  1 788  ? 239.687 217.939 173.798 1.00 39.04  ? 788  ASP C N   1 
ATOM   22415 C CA  . ASP C  1 788  ? 240.555 218.475 174.840 1.00 39.04  ? 788  ASP C CA  1 
ATOM   22416 C C   . ASP C  1 788  ? 240.041 219.816 175.346 1.00 39.04  ? 788  ASP C C   1 
ATOM   22417 O O   . ASP C  1 788  ? 240.199 220.142 176.528 1.00 39.04  ? 788  ASP C O   1 
ATOM   22418 C CB  . ASP C  1 788  ? 241.984 218.611 174.318 1.00 39.04  ? 788  ASP C CB  1 
ATOM   22419 C CG  . ASP C  1 788  ? 242.870 217.459 174.742 1.00 39.04  ? 788  ASP C CG  1 
ATOM   22420 O OD1 . ASP C  1 788  ? 242.515 216.765 175.718 1.00 39.04  ? 788  ASP C OD1 1 
ATOM   22421 O OD2 . ASP C  1 788  ? 243.921 217.247 174.102 1.00 39.04  ? 788  ASP C OD2 1 
ATOM   22422 N N   . LEU C  1 789  ? 239.433 220.613 174.464 1.00 37.00  ? 789  LEU C N   1 
ATOM   22423 C CA  . LEU C  1 789  ? 238.875 221.893 174.888 1.00 37.00  ? 789  LEU C CA  1 
ATOM   22424 C C   . LEU C  1 789  ? 237.596 221.713 175.696 1.00 37.00  ? 789  LEU C C   1 
ATOM   22425 O O   . LEU C  1 789  ? 237.258 222.575 176.514 1.00 37.00  ? 789  LEU C O   1 
ATOM   22426 C CB  . LEU C  1 789  ? 238.610 222.783 173.674 1.00 37.00  ? 789  LEU C CB  1 
ATOM   22427 C CG  . LEU C  1 789  ? 239.838 223.312 172.932 1.00 37.00  ? 789  LEU C CG  1 
ATOM   22428 C CD1 . LEU C  1 789  ? 239.439 224.397 171.951 1.00 37.00  ? 789  LEU C CD1 1 
ATOM   22429 C CD2 . LEU C  1 789  ? 240.880 223.830 173.909 1.00 37.00  ? 789  LEU C CD2 1 
ATOM   22430 N N   . LEU C  1 790  ? 236.865 220.620 175.469 1.00 35.17  ? 790  LEU C N   1 
ATOM   22431 C CA  . LEU C  1 790  ? 235.680 220.340 176.273 1.00 35.17  ? 790  LEU C CA  1 
ATOM   22432 C C   . LEU C  1 790  ? 236.068 219.940 177.688 1.00 35.17  ? 790  LEU C C   1 
ATOM   22433 O O   . LEU C  1 790  ? 235.376 220.287 178.652 1.00 35.17  ? 790  LEU C O   1 
ATOM   22434 C CB  . LEU C  1 790  ? 234.839 219.252 175.611 1.00 35.17  ? 790  LEU C CB  1 
ATOM   22435 C CG  . LEU C  1 790  ? 234.038 219.699 174.389 1.00 35.17  ? 790  LEU C CG  1 
ATOM   22436 C CD1 . LEU C  1 790  ? 233.210 218.550 173.853 1.00 35.17  ? 790  LEU C CD1 1 
ATOM   22437 C CD2 . LEU C  1 790  ? 233.156 220.884 174.733 1.00 35.17  ? 790  LEU C CD2 1 
ATOM   22438 N N   . TYR C  1 791  ? 237.165 219.203 177.832 1.00 39.01  ? 791  TYR C N   1 
ATOM   22439 C CA  . TYR C  1 791  ? 237.803 219.072 179.129 1.00 39.01  ? 791  TYR C CA  1 
ATOM   22440 C C   . TYR C  1 791  ? 238.489 220.387 179.493 1.00 39.01  ? 791  TYR C C   1 
ATOM   22441 O O   . TYR C  1 791  ? 238.636 221.291 178.665 1.00 39.01  ? 791  TYR C O   1 
ATOM   22442 C CB  . TYR C  1 791  ? 238.802 217.915 179.130 1.00 39.01  ? 791  TYR C CB  1 
ATOM   22443 C CG  . TYR C  1 791  ? 238.171 216.541 179.205 1.00 39.01  ? 791  TYR C CG  1 
ATOM   22444 C CD1 . TYR C  1 791  ? 237.495 216.000 178.120 1.00 39.01  ? 791  TYR C CD1 1 
ATOM   22445 C CD2 . TYR C  1 791  ? 238.260 215.781 180.364 1.00 39.01  ? 791  TYR C CD2 1 
ATOM   22446 C CE1 . TYR C  1 791  ? 236.921 214.745 178.186 1.00 39.01  ? 791  TYR C CE1 1 
ATOM   22447 C CE2 . TYR C  1 791  ? 237.689 214.524 180.440 1.00 39.01  ? 791  TYR C CE2 1 
ATOM   22448 C CZ  . TYR C  1 791  ? 237.021 214.012 179.348 1.00 39.01  ? 791  TYR C CZ  1 
ATOM   22449 O OH  . TYR C  1 791  ? 236.452 212.762 179.416 1.00 39.01  ? 791  TYR C OH  1 
ATOM   22450 N N   . ASN C  1 792  ? 238.914 220.480 180.758 1.00 42.01  ? 792  ASN C N   1 
ATOM   22451 C CA  . ASN C  1 792  ? 239.377 221.728 181.380 1.00 42.01  ? 792  ASN C CA  1 
ATOM   22452 C C   . ASN C  1 792  ? 238.327 222.833 181.272 1.00 42.01  ? 792  ASN C C   1 
ATOM   22453 O O   . ASN C  1 792  ? 238.659 224.014 181.147 1.00 42.01  ? 792  ASN C O   1 
ATOM   22454 C CB  . ASN C  1 792  ? 240.720 222.206 180.808 1.00 42.01  ? 792  ASN C CB  1 
ATOM   22455 C CG  . ASN C  1 792  ? 241.606 221.063 180.352 1.00 42.01  ? 792  ASN C CG  1 
ATOM   22456 O OD1 . ASN C  1 792  ? 241.858 220.120 181.100 1.00 42.01  ? 792  ASN C OD1 1 
ATOM   22457 N ND2 . ASN C  1 792  ? 242.088 221.146 179.118 1.00 42.01  ? 792  ASN C ND2 1 
ATOM   22458 N N   . LYS C  1 793  ? 237.053 222.447 181.313 1.00 41.79  ? 793  LYS C N   1 
ATOM   22459 C CA  . LYS C  1 793  ? 235.938 223.382 181.383 1.00 41.79  ? 793  LYS C CA  1 
ATOM   22460 C C   . LYS C  1 793  ? 234.940 223.039 182.472 1.00 41.79  ? 793  LYS C C   1 
ATOM   22461 O O   . LYS C  1 793  ? 234.202 223.931 182.907 1.00 41.79  ? 793  LYS C O   1 
ATOM   22462 C CB  . LYS C  1 793  ? 235.195 223.446 180.040 1.00 41.79  ? 793  LYS C CB  1 
ATOM   22463 C CG  . LYS C  1 793  ? 235.879 224.296 178.989 1.00 41.79  ? 793  LYS C CG  1 
ATOM   22464 C CD  . LYS C  1 793  ? 235.535 225.763 179.165 1.00 41.79  ? 793  LYS C CD  1 
ATOM   22465 C CE  . LYS C  1 793  ? 234.115 226.052 178.717 1.00 41.79  ? 793  LYS C CE  1 
ATOM   22466 N NZ  . LYS C  1 793  ? 233.910 225.720 177.283 1.00 41.79  ? 793  LYS C NZ  1 
ATOM   22467 N N   . VAL C  1 794  ? 234.889 221.790 182.922 1.00 43.93  ? 794  VAL C N   1 
ATOM   22468 C CA  . VAL C  1 794  ? 234.105 221.379 184.078 1.00 43.93  ? 794  VAL C CA  1 
ATOM   22469 C C   . VAL C  1 794  ? 235.090 221.060 185.192 1.00 43.93  ? 794  VAL C C   1 
ATOM   22470 O O   . VAL C  1 794  ? 235.943 220.177 185.039 1.00 43.93  ? 794  VAL C O   1 
ATOM   22471 C CB  . VAL C  1 794  ? 233.214 220.170 183.758 1.00 43.93  ? 794  VAL C CB  1 
ATOM   22472 C CG1 . VAL C  1 794  ? 232.154 219.997 184.827 1.00 43.93  ? 794  VAL C CG1 1 
ATOM   22473 C CG2 . VAL C  1 794  ? 232.574 220.336 182.391 1.00 43.93  ? 794  VAL C CG2 1 
ATOM   22474 N N   . THR C  1 795  ? 234.984 221.780 186.305 1.00 52.74  ? 795  THR C N   1 
ATOM   22475 C CA  . THR C  1 795  ? 235.935 221.650 187.407 1.00 52.74  ? 795  THR C CA  1 
ATOM   22476 C C   . THR C  1 795  ? 235.479 220.507 188.305 1.00 52.74  ? 795  THR C C   1 
ATOM   22477 O O   . THR C  1 795  ? 234.535 220.651 189.084 1.00 52.74  ? 795  THR C O   1 
ATOM   22478 C CB  . THR C  1 795  ? 236.047 222.957 188.182 1.00 52.74  ? 795  THR C CB  1 
ATOM   22479 O OG1 . THR C  1 795  ? 234.851 223.166 188.942 1.00 52.74  ? 795  THR C OG1 1 
ATOM   22480 C CG2 . THR C  1 795  ? 236.246 224.125 187.227 1.00 52.74  ? 795  THR C CG2 1 
ATOM   22481 N N   . LEU C  1 796  ? 236.155 219.366 188.195 1.00 59.51  ? 796  LEU C N   1 
ATOM   22482 C CA  . LEU C  1 796  ? 235.836 218.185 188.983 1.00 59.51  ? 796  LEU C CA  1 
ATOM   22483 C C   . LEU C  1 796  ? 236.618 218.111 190.288 1.00 59.51  ? 796  LEU C C   1 
ATOM   22484 O O   . LEU C  1 796  ? 236.395 217.185 191.074 1.00 59.51  ? 796  LEU C O   1 
ATOM   22485 C CB  . LEU C  1 796  ? 236.100 216.920 188.160 1.00 59.51  ? 796  LEU C CB  1 
ATOM   22486 C CG  . LEU C  1 796  ? 234.984 216.467 187.219 1.00 59.51  ? 796  LEU C CG  1 
ATOM   22487 C CD1 . LEU C  1 796  ? 235.223 217.017 185.829 1.00 59.51  ? 796  LEU C CD1 1 
ATOM   22488 C CD2 . LEU C  1 796  ? 234.897 214.954 187.179 1.00 59.51  ? 796  LEU C CD2 1 
ATOM   22489 N N   . ALA C  1 797  ? 237.526 219.059 190.536 1.00 69.61  ? 797  ALA C N   1 
ATOM   22490 C CA  . ALA C  1 797  ? 238.354 218.997 191.736 1.00 69.61  ? 797  ALA C CA  1 
ATOM   22491 C C   . ALA C  1 797  ? 237.576 219.386 192.986 1.00 69.61  ? 797  ALA C C   1 
ATOM   22492 O O   . ALA C  1 797  ? 237.940 218.970 194.092 1.00 69.61  ? 797  ALA C O   1 
ATOM   22493 C CB  . ALA C  1 797  ? 239.580 219.894 191.575 1.00 69.61  ? 797  ALA C CB  1 
ATOM   22494 N N   . ASP C  1 798  ? 236.517 220.185 192.837 1.00 72.18  ? 798  ASP C N   1 
ATOM   22495 C CA  . ASP C  1 798  ? 235.729 220.592 193.996 1.00 72.18  ? 798  ASP C CA  1 
ATOM   22496 C C   . ASP C  1 798  ? 234.924 219.432 194.568 1.00 72.18  ? 798  ASP C C   1 
ATOM   22497 O O   . ASP C  1 798  ? 234.734 219.354 195.787 1.00 72.18  ? 798  ASP C O   1 
ATOM   22498 C CB  . ASP C  1 798  ? 234.803 221.749 193.623 1.00 72.18  ? 798  ASP C CB  1 
ATOM   22499 C CG  . ASP C  1 798  ? 235.497 222.802 192.782 1.00 72.18  ? 798  ASP C CG  1 
ATOM   22500 O OD1 . ASP C  1 798  ? 236.743 222.781 192.711 1.00 72.18  ? 798  ASP C OD1 1 
ATOM   22501 O OD2 . ASP C  1 798  ? 234.795 223.652 192.193 1.00 72.18  ? 798  ASP C OD2 1 
ATOM   22502 N N   . ALA C  1 799  ? 234.446 218.526 193.712 1.00 68.34  ? 799  ALA C N   1 
ATOM   22503 C CA  . ALA C  1 799  ? 233.683 217.380 194.191 1.00 68.34  ? 799  ALA C CA  1 
ATOM   22504 C C   . ALA C  1 799  ? 234.566 216.318 194.830 1.00 68.34  ? 799  ALA C C   1 
ATOM   22505 O O   . ALA C  1 799  ? 234.052 215.469 195.566 1.00 68.34  ? 799  ALA C O   1 
ATOM   22506 C CB  . ALA C  1 799  ? 232.882 216.764 193.045 1.00 68.34  ? 799  ALA C CB  1 
ATOM   22507 N N   . GLY C  1 800  ? 235.870 216.349 194.574 1.00 71.21  ? 800  GLY C N   1 
ATOM   22508 C CA  . GLY C  1 800  ? 236.779 215.364 195.135 1.00 71.21  ? 800  GLY C CA  1 
ATOM   22509 C C   . GLY C  1 800  ? 236.568 213.953 194.630 1.00 71.21  ? 800  GLY C C   1 
ATOM   22510 O O   . GLY C  1 800  ? 236.558 213.008 195.429 1.00 71.21  ? 800  GLY C O   1 
ATOM   22511 N N   . PHE C  1 801  ? 236.385 213.788 193.318 1.00 68.52  ? 801  PHE C N   1 
ATOM   22512 C CA  . PHE C  1 801  ? 236.153 212.457 192.767 1.00 68.52  ? 801  PHE C CA  1 
ATOM   22513 C C   . PHE C  1 801  ? 237.424 211.616 192.785 1.00 68.52  ? 801  PHE C C   1 
ATOM   22514 O O   . PHE C  1 801  ? 237.367 210.403 193.015 1.00 68.52  ? 801  PHE C O   1 
ATOM   22515 C CB  . PHE C  1 801  ? 235.598 212.566 191.346 1.00 68.52  ? 801  PHE C CB  1 
ATOM   22516 C CG  . PHE C  1 801  ? 234.142 212.942 191.287 1.00 68.52  ? 801  PHE C CG  1 
ATOM   22517 C CD1 . PHE C  1 801  ? 233.357 212.932 192.429 1.00 68.52  ? 801  PHE C CD1 1 
ATOM   22518 C CD2 . PHE C  1 801  ? 233.558 213.304 190.084 1.00 68.52  ? 801  PHE C CD2 1 
ATOM   22519 C CE1 . PHE C  1 801  ? 232.019 213.278 192.373 1.00 68.52  ? 801  PHE C CE1 1 
ATOM   22520 C CE2 . PHE C  1 801  ? 232.223 213.651 190.020 1.00 68.52  ? 801  PHE C CE2 1 
ATOM   22521 C CZ  . PHE C  1 801  ? 231.452 213.638 191.166 1.00 68.52  ? 801  PHE C CZ  1 
ATOM   22522 N N   . MET C  1 802  ? 238.575 212.237 192.546 1.00 75.68  ? 802  MET C N   1 
ATOM   22523 C CA  . MET C  1 802  ? 239.862 211.544 192.519 1.00 75.68  ? 802  MET C CA  1 
ATOM   22524 C C   . MET C  1 802  ? 240.711 212.069 193.675 1.00 75.68  ? 802  MET C C   1 
ATOM   22525 O O   . MET C  1 802  ? 241.443 213.050 193.535 1.00 75.68  ? 802  MET C O   1 
ATOM   22526 C CB  . MET C  1 802  ? 240.560 211.740 191.176 1.00 75.68  ? 802  MET C CB  1 
ATOM   22527 C CG  . MET C  1 802  ? 241.453 210.579 190.771 1.00 75.68  ? 802  MET C CG  1 
ATOM   22528 S SD  . MET C  1 802  ? 240.682 208.976 191.068 1.00 75.68  ? 802  MET C SD  1 
ATOM   22529 C CE  . MET C  1 802  ? 239.805 208.727 189.527 1.00 75.68  ? 802  MET C CE  1 
ATOM   22530 N N   . LYS C  1 803  ? 240.608 211.404 194.823 1.00 72.23  ? 803  LYS C N   1 
ATOM   22531 C CA  . LYS C  1 803  ? 241.366 211.762 196.011 1.00 72.23  ? 803  LYS C CA  1 
ATOM   22532 C C   . LYS C  1 803  ? 241.990 210.512 196.611 1.00 72.23  ? 803  LYS C C   1 
ATOM   22533 O O   . LYS C  1 803  ? 241.339 209.467 196.703 1.00 72.23  ? 803  LYS C O   1 
ATOM   22534 C CB  . LYS C  1 803  ? 240.476 212.454 197.052 1.00 72.23  ? 803  LYS C CB  1 
ATOM   22535 C CG  . LYS C  1 803  ? 241.240 213.125 198.182 1.00 72.23  ? 803  LYS C CG  1 
ATOM   22536 C CD  . LYS C  1 803  ? 241.447 214.604 197.901 1.00 72.23  ? 803  LYS C CD  1 
ATOM   22537 C CE  . LYS C  1 803  ? 242.120 215.302 199.070 1.00 72.23  ? 803  LYS C CE  1 
ATOM   22538 N NZ  . LYS C  1 803  ? 241.449 214.994 200.362 1.00 72.23  ? 803  LYS C NZ  1 
ATOM   22539 N N   . GLN C  1 804  ? 243.251 210.624 197.015 1.00 70.40  ? 804  GLN C N   1 
ATOM   22540 C CA  . GLN C  1 804  ? 243.933 209.522 197.671 1.00 70.40  ? 804  GLN C CA  1 
ATOM   22541 C C   . GLN C  1 804  ? 243.620 209.517 199.164 1.00 70.40  ? 804  GLN C C   1 
ATOM   22542 O O   . GLN C  1 804  ? 243.112 210.491 199.723 1.00 70.40  ? 804  GLN C O   1 
ATOM   22543 C CB  . GLN C  1 804  ? 245.443 209.616 197.454 1.00 70.40  ? 804  GLN C CB  1 
ATOM   22544 C CG  . GLN C  1 804  ? 245.853 209.809 196.005 1.00 70.40  ? 804  GLN C CG  1 
ATOM   22545 C CD  . GLN C  1 804  ? 245.614 208.572 195.164 1.00 70.40  ? 804  GLN C CD  1 
ATOM   22546 O OE1 . GLN C  1 804  ? 244.756 208.563 194.281 1.00 70.40  ? 804  GLN C OE1 1 
ATOM   22547 N NE2 . GLN C  1 804  ? 246.376 207.519 195.433 1.00 70.40  ? 804  GLN C NE2 1 
ATOM   22548 N N   . TYR C  1 805  ? 243.925 208.394 199.808 1.00 64.61  ? 805  TYR C N   1 
ATOM   22549 C CA  . TYR C  1 805  ? 243.741 208.262 201.246 1.00 64.61  ? 805  TYR C CA  1 
ATOM   22550 C C   . TYR C  1 805  ? 244.995 208.614 202.035 1.00 64.61  ? 805  TYR C C   1 
ATOM   22551 O O   . TYR C  1 805  ? 244.958 208.596 203.269 1.00 64.61  ? 805  TYR C O   1 
ATOM   22552 C CB  . TYR C  1 805  ? 243.297 206.838 201.595 1.00 64.61  ? 805  TYR C CB  1 
ATOM   22553 C CG  . TYR C  1 805  ? 242.335 206.768 202.758 1.00 64.61  ? 805  TYR C CG  1 
ATOM   22554 C CD1 . TYR C  1 805  ? 240.999 207.105 202.595 1.00 64.61  ? 805  TYR C CD1 1 
ATOM   22555 C CD2 . TYR C  1 805  ? 242.761 206.366 204.018 1.00 64.61  ? 805  TYR C CD2 1 
ATOM   22556 C CE1 . TYR C  1 805  ? 240.112 207.046 203.651 1.00 64.61  ? 805  TYR C CE1 1 
ATOM   22557 C CE2 . TYR C  1 805  ? 241.879 206.303 205.082 1.00 64.61  ? 805  TYR C CE2 1 
ATOM   22558 C CZ  . TYR C  1 805  ? 240.556 206.645 204.891 1.00 64.61  ? 805  TYR C CZ  1 
ATOM   22559 O OH  . TYR C  1 805  ? 239.670 206.587 205.941 1.00 64.61  ? 805  TYR C OH  1 
ATOM   22560 N N   . ALA C  1 806  ? 246.099 208.929 201.356 1.00 72.73  ? 806  ALA C N   1 
ATOM   22561 C CA  . ALA C  1 806  ? 247.329 209.272 202.063 1.00 72.73  ? 806  ALA C CA  1 
ATOM   22562 C C   . ALA C  1 806  ? 247.252 210.666 202.672 1.00 72.73  ? 806  ALA C C   1 
ATOM   22563 O O   . ALA C  1 806  ? 247.686 210.876 203.810 1.00 72.73  ? 806  ALA C O   1 
ATOM   22564 C CB  . ALA C  1 806  ? 248.524 209.167 201.117 1.00 72.73  ? 806  ALA C CB  1 
ATOM   22565 N N   . ASP C  1 807  ? 246.705 211.632 201.930 1.00 75.69  ? 807  ASP C N   1 
ATOM   22566 C CA  . ASP C  1 807  ? 246.651 213.002 202.429 1.00 75.69  ? 807  ASP C CA  1 
ATOM   22567 C C   . ASP C  1 807  ? 245.585 213.174 203.503 1.00 75.69  ? 807  ASP C C   1 
ATOM   22568 O O   . ASP C  1 807  ? 245.705 214.064 204.353 1.00 75.69  ? 807  ASP C O   1 
ATOM   22569 C CB  . ASP C  1 807  ? 246.406 213.973 201.274 1.00 75.69  ? 807  ASP C CB  1 
ATOM   22570 C CG  . ASP C  1 807  ? 245.363 213.468 200.300 1.00 75.69  ? 807  ASP C CG  1 
ATOM   22571 O OD1 . ASP C  1 807  ? 244.194 213.308 200.708 1.00 75.69  ? 807  ASP C OD1 1 
ATOM   22572 O OD2 . ASP C  1 807  ? 245.712 213.234 199.124 1.00 75.69  ? 807  ASP C OD2 1 
ATOM   22573 N N   . CYS C  1 808  ? 244.537 212.348 203.477 1.00 71.48  ? 808  CYS C N   1 
ATOM   22574 C CA  . CYS C  1 808  ? 243.516 212.417 204.517 1.00 71.48  ? 808  CYS C CA  1 
ATOM   22575 C C   . CYS C  1 808  ? 244.049 211.934 205.859 1.00 71.48  ? 808  CYS C C   1 
ATOM   22576 O O   . CYS C  1 808  ? 243.677 212.478 206.905 1.00 71.48  ? 808  CYS C O   1 
ATOM   22577 C CB  . CYS C  1 808  ? 242.291 211.599 204.110 1.00 71.48  ? 808  CYS C CB  1 
ATOM   22578 S SG  . CYS C  1 808  ? 241.225 212.399 202.891 1.00 71.48  ? 808  CYS C SG  1 
ATOM   22579 N N   . LEU C  1 809  ? 244.917 210.923 205.851 1.00 73.30  ? 809  LEU C N   1 
ATOM   22580 C CA  . LEU C  1 809  ? 245.469 210.374 207.082 1.00 73.30  ? 809  LEU C CA  1 
ATOM   22581 C C   . LEU C  1 809  ? 246.661 211.160 207.610 1.00 73.30  ? 809  LEU C C   1 
ATOM   22582 O O   . LEU C  1 809  ? 247.129 210.866 208.715 1.00 73.30  ? 809  LEU C O   1 
ATOM   22583 C CB  . LEU C  1 809  ? 245.877 208.915 206.866 1.00 73.30  ? 809  LEU C CB  1 
ATOM   22584 C CG  . LEU C  1 809  ? 244.902 207.871 207.409 1.00 73.30  ? 809  LEU C CG  1 
ATOM   22585 C CD1 . LEU C  1 809  ? 245.374 206.467 207.072 1.00 73.30  ? 809  LEU C CD1 1 
ATOM   22586 C CD2 . LEU C  1 809  ? 244.742 208.042 208.909 1.00 73.30  ? 809  LEU C CD2 1 
ATOM   22587 N N   . GLY C  1 810  ? 247.167 212.133 206.850 1.00 77.29  ? 810  GLY C N   1 
ATOM   22588 C CA  . GLY C  1 810  ? 248.305 212.908 207.316 1.00 77.29  ? 810  GLY C CA  1 
ATOM   22589 C C   . GLY C  1 810  ? 247.973 213.801 208.496 1.00 77.29  ? 810  GLY C C   1 
ATOM   22590 O O   . GLY C  1 810  ? 248.777 213.948 209.421 1.00 77.29  ? 810  GLY C O   1 
ATOM   22591 N N   . GLY C  1 811  ? 246.788 214.408 208.484 1.00 82.43  ? 811  GLY C N   1 
ATOM   22592 C CA  . GLY C  1 811  ? 246.366 215.298 209.542 1.00 82.43  ? 811  GLY C CA  1 
ATOM   22593 C C   . GLY C  1 811  ? 246.695 216.758 209.323 1.00 82.43  ? 811  GLY C C   1 
ATOM   22594 O O   . GLY C  1 811  ? 246.198 217.607 210.076 1.00 82.43  ? 811  GLY C O   1 
ATOM   22595 N N   . ILE C  1 812  ? 247.520 217.080 208.325 1.00 87.14  ? 812  ILE C N   1 
ATOM   22596 C CA  . ILE C  1 812  ? 247.808 218.478 208.017 1.00 87.14  ? 812  ILE C CA  1 
ATOM   22597 C C   . ILE C  1 812  ? 246.586 219.151 207.408 1.00 87.14  ? 812  ILE C C   1 
ATOM   22598 O O   . ILE C  1 812  ? 246.264 220.300 207.733 1.00 87.14  ? 812  ILE C O   1 
ATOM   22599 C CB  . ILE C  1 812  ? 249.031 218.578 207.088 1.00 87.14  ? 812  ILE C CB  1 
ATOM   22600 C CG1 . ILE C  1 812  ? 250.150 217.651 207.569 1.00 87.14  ? 812  ILE C CG1 1 
ATOM   22601 C CG2 . ILE C  1 812  ? 249.519 220.018 207.000 1.00 87.14  ? 812  ILE C CG2 1 
ATOM   22602 C CD1 . ILE C  1 812  ? 250.755 218.055 208.895 1.00 87.14  ? 812  ILE C CD1 1 
ATOM   22603 N N   . ASN C  1 813  ? 245.888 218.450 206.521 1.00 88.41  ? 813  ASN C N   1 
ATOM   22604 C CA  . ASN C  1 813  ? 244.686 218.947 205.865 1.00 88.41  ? 813  ASN C CA  1 
ATOM   22605 C C   . ASN C  1 813  ? 243.474 218.116 206.268 1.00 88.41  ? 813  ASN C C   1 
ATOM   22606 O O   . ASN C  1 813  ? 242.646 217.742 205.435 1.00 88.41  ? 813  ASN C O   1 
ATOM   22607 C CB  . ASN C  1 813  ? 244.857 218.954 204.348 1.00 88.41  ? 813  ASN C CB  1 
ATOM   22608 C CG  . ASN C  1 813  ? 245.674 217.779 203.848 1.00 88.41  ? 813  ASN C CG  1 
ATOM   22609 O OD1 . ASN C  1 813  ? 246.904 217.795 203.902 1.00 88.41  ? 813  ASN C OD1 1 
ATOM   22610 N ND2 . ASN C  1 813  ? 244.992 216.751 203.357 1.00 88.41  ? 813  ASN C ND2 1 
ATOM   22611 N N   . ALA C  1 814  ? 243.366 217.812 207.564 1.00 85.20  ? 814  ALA C N   1 
ATOM   22612 C CA  . ALA C  1 814  ? 242.259 217.013 208.076 1.00 85.20  ? 814  ALA C CA  1 
ATOM   22613 C C   . ALA C  1 814  ? 240.934 217.763 208.081 1.00 85.20  ? 814  ALA C C   1 
ATOM   22614 O O   . ALA C  1 814  ? 239.889 217.132 208.276 1.00 85.20  ? 814  ALA C O   1 
ATOM   22615 C CB  . ALA C  1 814  ? 242.578 216.524 209.490 1.00 85.20  ? 814  ALA C CB  1 
ATOM   22616 N N   . ARG C  1 815  ? 240.946 219.080 207.875 1.00 76.06  ? 815  ARG C N   1 
ATOM   22617 C CA  . ARG C  1 815  ? 239.729 219.873 207.795 1.00 76.06  ? 815  ARG C CA  1 
ATOM   22618 C C   . ARG C  1 815  ? 239.221 220.023 206.365 1.00 76.06  ? 815  ARG C C   1 
ATOM   22619 O O   . ARG C  1 815  ? 238.517 220.994 206.064 1.00 76.06  ? 815  ARG C O   1 
ATOM   22620 C CB  . ARG C  1 815  ? 239.955 221.249 208.425 1.00 76.06  ? 815  ARG C CB  1 
ATOM   22621 C CG  . ARG C  1 815  ? 240.349 221.194 209.893 1.00 76.06  ? 815  ARG C CG  1 
ATOM   22622 C CD  . ARG C  1 815  ? 239.374 220.342 210.693 1.00 76.06  ? 815  ARG C CD  1 
ATOM   22623 N NE  . ARG C  1 815  ? 239.847 220.089 212.049 1.00 76.06  ? 815  ARG C NE  1 
ATOM   22624 C CZ  . ARG C  1 815  ? 239.678 220.918 213.069 1.00 76.06  ? 815  ARG C CZ  1 
ATOM   22625 N NH1 . ARG C  1 815  ? 239.050 222.074 212.924 1.00 76.06  ? 815  ARG C NH1 1 
ATOM   22626 N NH2 . ARG C  1 815  ? 240.150 220.580 214.265 1.00 76.06  ? 815  ARG C NH2 1 
ATOM   22627 N N   . ASP C  1 816  ? 239.568 219.092 205.482 1.00 66.74  ? 816  ASP C N   1 
ATOM   22628 C CA  . ASP C  1 816  ? 239.058 219.112 204.122 1.00 66.74  ? 816  ASP C CA  1 
ATOM   22629 C C   . ASP C  1 816  ? 237.596 218.673 204.099 1.00 66.74  ? 816  ASP C C   1 
ATOM   22630 O O   . ASP C  1 816  ? 237.086 218.061 205.041 1.00 66.74  ? 816  ASP C O   1 
ATOM   22631 C CB  . ASP C  1 816  ? 239.898 218.204 203.224 1.00 66.74  ? 816  ASP C CB  1 
ATOM   22632 C CG  . ASP C  1 816  ? 239.815 218.591 201.761 1.00 66.74  ? 816  ASP C CG  1 
ATOM   22633 O OD1 . ASP C  1 816  ? 239.279 219.678 201.462 1.00 66.74  ? 816  ASP C OD1 1 
ATOM   22634 O OD2 . ASP C  1 816  ? 240.283 217.807 200.909 1.00 66.74  ? 816  ASP C OD2 1 
ATOM   22635 N N   . LEU C  1 817  ? 236.918 219.000 203.002 1.00 55.13  ? 817  LEU C N   1 
ATOM   22636 C CA  . LEU C  1 817  ? 235.519 218.633 202.831 1.00 55.13  ? 817  LEU C CA  1 
ATOM   22637 C C   . LEU C  1 817  ? 235.342 217.256 202.207 1.00 55.13  ? 817  LEU C C   1 
ATOM   22638 O O   . LEU C  1 817  ? 234.202 216.815 202.031 1.00 55.13  ? 817  LEU C O   1 
ATOM   22639 C CB  . LEU C  1 817  ? 234.802 219.682 201.978 1.00 55.13  ? 817  LEU C CB  1 
ATOM   22640 C CG  . LEU C  1 817  ? 234.277 220.902 202.736 1.00 55.13  ? 817  LEU C CG  1 
ATOM   22641 C CD1 . LEU C  1 817  ? 233.720 221.936 201.772 1.00 55.13  ? 817  LEU C CD1 1 
ATOM   22642 C CD2 . LEU C  1 817  ? 233.228 220.493 203.758 1.00 55.13  ? 817  LEU C CD2 1 
ATOM   22643 N N   . ILE C  1 818  ? 236.432 216.574 201.872 1.00 52.95  ? 818  ILE C N   1 
ATOM   22644 C CA  . ILE C  1 818  ? 236.373 215.236 201.303 1.00 52.95  ? 818  ILE C CA  1 
ATOM   22645 C C   . ILE C  1 818  ? 236.757 214.178 202.331 1.00 52.95  ? 818  ILE C C   1 
ATOM   22646 O O   . ILE C  1 818  ? 236.122 213.125 202.408 1.00 52.95  ? 818  ILE C O   1 
ATOM   22647 C CB  . ILE C  1 818  ? 237.264 215.158 200.041 1.00 52.95  ? 818  ILE C CB  1 
ATOM   22648 C CG1 . ILE C  1 818  ? 236.507 215.664 198.809 1.00 52.95  ? 818  ILE C CG1 1 
ATOM   22649 C CG2 . ILE C  1 818  ? 237.775 213.746 199.779 1.00 52.95  ? 818  ILE C CG2 1 
ATOM   22650 C CD1 . ILE C  1 818  ? 236.517 217.169 198.625 1.00 52.95  ? 818  ILE C CD1 1 
ATOM   22651 N N   . CYS C  1 819  ? 237.767 214.470 203.158 1.00 53.35  ? 819  CYS C N   1 
ATOM   22652 C CA  . CYS C  1 819  ? 238.220 213.514 204.163 1.00 53.35  ? 819  CYS C CA  1 
ATOM   22653 C C   . CYS C  1 819  ? 237.160 213.252 205.226 1.00 53.35  ? 819  CYS C C   1 
ATOM   22654 O O   . CYS C  1 819  ? 237.132 212.164 205.811 1.00 53.35  ? 819  CYS C O   1 
ATOM   22655 C CB  . CYS C  1 819  ? 239.510 214.010 204.814 1.00 53.35  ? 819  CYS C CB  1 
ATOM   22656 S SG  . CYS C  1 819  ? 240.884 214.247 203.662 1.00 53.35  ? 819  CYS C SG  1 
ATOM   22657 N N   . ALA C  1 820  ? 236.278 214.220 205.484 1.00 43.24  ? 820  ALA C N   1 
ATOM   22658 C CA  . ALA C  1 820  ? 235.170 213.975 206.402 1.00 43.24  ? 820  ALA C CA  1 
ATOM   22659 C C   . ALA C  1 820  ? 234.151 213.022 205.790 1.00 43.24  ? 820  ALA C C   1 
ATOM   22660 O O   . ALA C  1 820  ? 233.556 212.199 206.498 1.00 43.24  ? 820  ALA C O   1 
ATOM   22661 C CB  . ALA C  1 820  ? 234.509 215.295 206.794 1.00 43.24  ? 820  ALA C CB  1 
ATOM   22662 N N   . GLN C  1 821  ? 233.941 213.118 204.473 1.00 38.43  ? 821  GLN C N   1 
ATOM   22663 C CA  . GLN C  1 821  ? 233.038 212.198 203.789 1.00 38.43  ? 821  GLN C CA  1 
ATOM   22664 C C   . GLN C  1 821  ? 233.564 210.770 203.838 1.00 38.43  ? 821  GLN C C   1 
ATOM   22665 O O   . GLN C  1 821  ? 232.793 209.821 204.023 1.00 38.43  ? 821  GLN C O   1 
ATOM   22666 C CB  . GLN C  1 821  ? 232.834 212.644 202.342 1.00 38.43  ? 821  GLN C CB  1 
ATOM   22667 C CG  . GLN C  1 821  ? 232.186 214.010 202.201 1.00 38.43  ? 821  GLN C CG  1 
ATOM   22668 C CD  . GLN C  1 821  ? 231.764 214.315 200.778 1.00 38.43  ? 821  GLN C CD  1 
ATOM   22669 O OE1 . GLN C  1 821  ? 231.592 213.412 199.962 1.00 38.43  ? 821  GLN C OE1 1 
ATOM   22670 N NE2 . GLN C  1 821  ? 231.592 215.595 200.475 1.00 38.43  ? 821  GLN C NE2 1 
ATOM   22671 N N   . LYS C  1 822  ? 234.877 210.595 203.675 1.00 41.66  ? 822  LYS C N   1 
ATOM   22672 C CA  . LYS C  1 822  ? 235.459 209.262 203.768 1.00 41.66  ? 822  LYS C CA  1 
ATOM   22673 C C   . LYS C  1 822  ? 235.479 208.768 205.209 1.00 41.66  ? 822  LYS C C   1 
ATOM   22674 O O   . LYS C  1 822  ? 235.293 207.573 205.463 1.00 41.66  ? 822  LYS C O   1 
ATOM   22675 C CB  . LYS C  1 822  ? 236.867 209.262 203.176 1.00 41.66  ? 822  LYS C CB  1 
ATOM   22676 C CG  . LYS C  1 822  ? 236.899 209.409 201.664 1.00 41.66  ? 822  LYS C CG  1 
ATOM   22677 C CD  . LYS C  1 822  ? 238.160 208.803 201.076 1.00 41.66  ? 822  LYS C CD  1 
ATOM   22678 C CE  . LYS C  1 822  ? 238.163 208.896 199.561 1.00 41.66  ? 822  LYS C CE  1 
ATOM   22679 N NZ  . LYS C  1 822  ? 237.005 208.180 198.961 1.00 41.66  ? 822  LYS C NZ  1 
ATOM   22680 N N   . PHE C  1 823  ? 235.705 209.673 206.166 1.00 42.53  ? 823  PHE C N   1 
ATOM   22681 C CA  . PHE C  1 823  ? 235.711 209.292 207.574 1.00 42.53  ? 823  PHE C CA  1 
ATOM   22682 C C   . PHE C  1 823  ? 234.324 208.930 208.083 1.00 42.53  ? 823  PHE C C   1 
ATOM   22683 O O   . PHE C  1 823  ? 234.213 208.189 209.064 1.00 42.53  ? 823  PHE C O   1 
ATOM   22684 C CB  . PHE C  1 823  ? 236.286 210.424 208.425 1.00 42.53  ? 823  PHE C CB  1 
ATOM   22685 C CG  . PHE C  1 823  ? 237.785 210.487 208.421 1.00 42.53  ? 823  PHE C CG  1 
ATOM   22686 C CD1 . PHE C  1 823  ? 238.540 209.388 208.051 1.00 42.53  ? 823  PHE C CD1 1 
ATOM   22687 C CD2 . PHE C  1 823  ? 238.439 211.651 208.788 1.00 42.53  ? 823  PHE C CD2 1 
ATOM   22688 C CE1 . PHE C  1 823  ? 239.919 209.447 208.046 1.00 42.53  ? 823  PHE C CE1 1 
ATOM   22689 C CE2 . PHE C  1 823  ? 239.817 211.716 208.785 1.00 42.53  ? 823  PHE C CE2 1 
ATOM   22690 C CZ  . PHE C  1 823  ? 240.558 210.613 208.414 1.00 42.53  ? 823  PHE C CZ  1 
ATOM   22691 N N   . ASN C  1 824  ? 233.268 209.437 207.448 1.00 37.53  ? 824  ASN C N   1 
ATOM   22692 C CA  . ASN C  1 824  ? 231.902 209.111 207.832 1.00 37.53  ? 824  ASN C CA  1 
ATOM   22693 C C   . ASN C  1 824  ? 231.276 208.063 206.918 1.00 37.53  ? 824  ASN C C   1 
ATOM   22694 O O   . ASN C  1 824  ? 230.051 207.907 206.913 1.00 37.53  ? 824  ASN C O   1 
ATOM   22695 C CB  . ASN C  1 824  ? 231.048 210.377 207.860 1.00 37.53  ? 824  ASN C CB  1 
ATOM   22696 C CG  . ASN C  1 824  ? 231.432 211.306 208.988 1.00 37.53  ? 824  ASN C CG  1 
ATOM   22697 O OD1 . ASN C  1 824  ? 231.582 210.882 210.133 1.00 37.53  ? 824  ASN C OD1 1 
ATOM   22698 N ND2 . ASN C  1 824  ? 231.595 212.584 208.673 1.00 37.53  ? 824  ASN C ND2 1 
ATOM   22699 N N   . GLY C  1 825  ? 232.090 207.344 206.154 1.00 35.35  ? 825  GLY C N   1 
ATOM   22700 C CA  . GLY C  1 825  ? 231.596 206.273 205.305 1.00 35.35  ? 825  GLY C CA  1 
ATOM   22701 C C   . GLY C  1 825  ? 230.742 206.703 204.133 1.00 35.35  ? 825  GLY C C   1 
ATOM   22702 O O   . GLY C  1 825  ? 229.729 206.055 203.842 1.00 35.35  ? 825  GLY C O   1 
ATOM   22703 N N   . LEU C  1 826  ? 231.126 207.774 203.445 1.00 32.32  ? 826  LEU C N   1 
ATOM   22704 C CA  . LEU C  1 826  ? 230.435 208.244 202.246 1.00 32.32  ? 826  LEU C CA  1 
ATOM   22705 C C   . LEU C  1 826  ? 231.452 208.260 201.108 1.00 32.32  ? 826  LEU C C   1 
ATOM   22706 O O   . LEU C  1 826  ? 232.095 209.279 200.848 1.00 32.32  ? 826  LEU C O   1 
ATOM   22707 C CB  . LEU C  1 826  ? 229.816 209.623 202.463 1.00 32.32  ? 826  LEU C CB  1 
ATOM   22708 C CG  . LEU C  1 826  ? 228.904 209.807 203.676 1.00 32.32  ? 826  LEU C CG  1 
ATOM   22709 C CD1 . LEU C  1 826  ? 228.316 211.203 203.693 1.00 32.32  ? 826  LEU C CD1 1 
ATOM   22710 C CD2 . LEU C  1 826  ? 227.801 208.773 203.670 1.00 32.32  ? 826  LEU C CD2 1 
ATOM   22711 N N   . THR C  1 827  ? 231.592 207.129 200.429 1.00 32.64  ? 827  THR C N   1 
ATOM   22712 C CA  . THR C  1 827  ? 232.547 206.983 199.342 1.00 32.64  ? 827  THR C CA  1 
ATOM   22713 C C   . THR C  1 827  ? 231.852 207.125 197.993 1.00 32.64  ? 827  THR C C   1 
ATOM   22714 O O   . THR C  1 827  ? 230.635 206.971 197.873 1.00 32.64  ? 827  THR C O   1 
ATOM   22715 C CB  . THR C  1 827  ? 233.259 205.631 199.420 1.00 32.64  ? 827  THR C CB  1 
ATOM   22716 O OG1 . THR C  1 827  ? 232.470 204.636 198.756 1.00 32.64  ? 827  THR C OG1 1 
ATOM   22717 C CG2 . THR C  1 827  ? 233.467 205.222 200.869 1.00 32.64  ? 827  THR C CG2 1 
ATOM   22718 N N   . VAL C  1 828  ? 232.651 207.423 196.972 1.00 31.33  ? 828  VAL C N   1 
ATOM   22719 C CA  . VAL C  1 828  ? 232.170 207.577 195.605 1.00 31.33  ? 828  VAL C CA  1 
ATOM   22720 C C   . VAL C  1 828  ? 232.854 206.523 194.747 1.00 31.33  ? 828  VAL C C   1 
ATOM   22721 O O   . VAL C  1 828  ? 234.085 206.522 194.619 1.00 31.33  ? 828  VAL C O   1 
ATOM   22722 C CB  . VAL C  1 828  ? 232.439 208.987 195.059 1.00 31.33  ? 828  VAL C CB  1 
ATOM   22723 C CG1 . VAL C  1 828  ? 232.154 209.041 193.569 1.00 31.33  ? 828  VAL C CG1 1 
ATOM   22724 C CG2 . VAL C  1 828  ? 231.594 210.007 195.801 1.00 31.33  ? 828  VAL C CG2 1 
ATOM   22725 N N   . LEU C  1 829  ? 232.061 205.628 194.167 1.00 30.38  ? 829  LEU C N   1 
ATOM   22726 C CA  . LEU C  1 829  ? 232.611 204.575 193.334 1.00 30.38  ? 829  LEU C CA  1 
ATOM   22727 C C   . LEU C  1 829  ? 233.035 205.138 191.977 1.00 30.38  ? 829  LEU C C   1 
ATOM   22728 O O   . LEU C  1 829  ? 232.417 206.075 191.465 1.00 30.38  ? 829  LEU C O   1 
ATOM   22729 C CB  . LEU C  1 829  ? 231.585 203.460 193.144 1.00 30.38  ? 829  LEU C CB  1 
ATOM   22730 C CG  . LEU C  1 829  ? 230.780 203.048 194.378 1.00 30.38  ? 829  LEU C CG  1 
ATOM   22731 C CD1 . LEU C  1 829  ? 229.717 202.030 194.003 1.00 30.38  ? 829  LEU C CD1 1 
ATOM   22732 C CD2 . LEU C  1 829  ? 231.690 202.496 195.459 1.00 30.38  ? 829  LEU C CD2 1 
ATOM   22733 N N   . PRO C  1 830  ? 234.085 204.587 191.374 1.00 29.12  ? 830  PRO C N   1 
ATOM   22734 C CA  . PRO C  1 830  ? 234.538 205.081 190.073 1.00 29.12  ? 830  PRO C CA  1 
ATOM   22735 C C   . PRO C  1 830  ? 233.676 204.532 188.951 1.00 29.12  ? 830  PRO C C   1 
ATOM   22736 O O   . PRO C  1 830  ? 233.075 203.457 189.091 1.00 29.12  ? 830  PRO C O   1 
ATOM   22737 C CB  . PRO C  1 830  ? 235.971 204.545 189.984 1.00 29.12  ? 830  PRO C CB  1 
ATOM   22738 C CG  . PRO C  1 830  ? 235.898 203.268 190.726 1.00 29.12  ? 830  PRO C CG  1 
ATOM   22739 C CD  . PRO C  1 830  ? 234.957 203.509 191.875 1.00 29.12  ? 830  PRO C CD  1 
ATOM   22740 N N   . PRO C  1 831  ? 233.587 205.237 187.826 1.00 28.21  ? 831  PRO C N   1 
ATOM   22741 C CA  . PRO C  1 831  ? 232.857 204.700 186.675 1.00 28.21  ? 831  PRO C CA  1 
ATOM   22742 C C   . PRO C  1 831  ? 233.581 203.513 186.061 1.00 28.21  ? 831  PRO C C   1 
ATOM   22743 O O   . PRO C  1 831  ? 234.797 203.356 186.182 1.00 28.21  ? 831  PRO C O   1 
ATOM   22744 C CB  . PRO C  1 831  ? 232.806 205.881 185.702 1.00 28.21  ? 831  PRO C CB  1 
ATOM   22745 C CG  . PRO C  1 831  ? 233.978 206.715 186.071 1.00 28.21  ? 831  PRO C CG  1 
ATOM   22746 C CD  . PRO C  1 831  ? 234.116 206.585 187.559 1.00 28.21  ? 831  PRO C CD  1 
ATOM   22747 N N   . LEU C  1 832  ? 232.801 202.662 185.394 1.00 29.88  ? 832  LEU C N   1 
ATOM   22748 C CA  . LEU C  1 832  ? 233.365 201.472 184.764 1.00 29.88  ? 832  LEU C CA  1 
ATOM   22749 C C   . LEU C  1 832  ? 234.210 201.843 183.551 1.00 29.88  ? 832  LEU C C   1 
ATOM   22750 O O   . LEU C  1 832  ? 235.404 201.527 183.490 1.00 29.88  ? 832  LEU C O   1 
ATOM   22751 C CB  . LEU C  1 832  ? 232.246 200.507 184.372 1.00 29.88  ? 832  LEU C CB  1 
ATOM   22752 C CG  . LEU C  1 832  ? 232.633 199.353 183.446 1.00 29.88  ? 832  LEU C CG  1 
ATOM   22753 C CD1 . LEU C  1 832  ? 233.607 198.413 184.128 1.00 29.88  ? 832  LEU C CD1 1 
ATOM   22754 C CD2 . LEU C  1 832  ? 231.393 198.604 182.989 1.00 29.88  ? 832  LEU C CD2 1 
ATOM   22755 N N   . LEU C  1 833  ? 233.608 202.510 182.573 1.00 29.85  ? 833  LEU C N   1 
ATOM   22756 C CA  . LEU C  1 833  ? 234.336 202.930 181.385 1.00 29.85  ? 833  LEU C CA  1 
ATOM   22757 C C   . LEU C  1 833  ? 235.184 204.155 181.701 1.00 29.85  ? 833  LEU C C   1 
ATOM   22758 O O   . LEU C  1 833  ? 234.704 205.111 182.317 1.00 29.85  ? 833  LEU C O   1 
ATOM   22759 C CB  . LEU C  1 833  ? 233.366 203.235 180.245 1.00 29.85  ? 833  LEU C CB  1 
ATOM   22760 C CG  . LEU C  1 833  ? 232.860 202.028 179.455 1.00 29.85  ? 833  LEU C CG  1 
ATOM   22761 C CD1 . LEU C  1 833  ? 231.768 202.438 178.483 1.00 29.85  ? 833  LEU C CD1 1 
ATOM   22762 C CD2 . LEU C  1 833  ? 234.006 201.363 178.721 1.00 29.85  ? 833  LEU C CD2 1 
ATOM   22763 N N   . THR C  1 834  ? 236.446 204.123 181.285 1.00 33.68  ? 834  THR C N   1 
ATOM   22764 C CA  . THR C  1 834  ? 237.332 205.259 181.478 1.00 33.68  ? 834  THR C CA  1 
ATOM   22765 C C   . THR C  1 834  ? 237.124 206.280 180.362 1.00 33.68  ? 834  THR C C   1 
ATOM   22766 O O   . THR C  1 834  ? 236.289 206.107 179.471 1.00 33.68  ? 834  THR C O   1 
ATOM   22767 C CB  . THR C  1 834  ? 238.786 204.799 181.538 1.00 33.68  ? 834  THR C CB  1 
ATOM   22768 O OG1 . THR C  1 834  ? 238.976 203.695 180.645 1.00 33.68  ? 834  THR C OG1 1 
ATOM   22769 C CG2 . THR C  1 834  ? 239.148 204.370 182.948 1.00 33.68  ? 834  THR C CG2 1 
ATOM   22770 N N   . ASP C  1 835  ? 237.897 207.365 180.409 1.00 37.73  ? 835  ASP C N   1 
ATOM   22771 C CA  . ASP C  1 835  ? 237.770 208.406 179.397 1.00 37.73  ? 835  ASP C CA  1 
ATOM   22772 C C   . ASP C  1 835  ? 238.410 208.004 178.075 1.00 37.73  ? 835  ASP C C   1 
ATOM   22773 O O   . ASP C  1 835  ? 237.945 208.432 177.011 1.00 37.73  ? 835  ASP C O   1 
ATOM   22774 C CB  . ASP C  1 835  ? 238.387 209.707 179.908 1.00 37.73  ? 835  ASP C CB  1 
ATOM   22775 C CG  . ASP C  1 835  ? 237.611 210.303 181.063 1.00 37.73  ? 835  ASP C CG  1 
ATOM   22776 O OD1 . ASP C  1 835  ? 236.367 210.365 180.974 1.00 37.73  ? 835  ASP C OD1 1 
ATOM   22777 O OD2 . ASP C  1 835  ? 238.242 210.706 182.061 1.00 37.73  ? 835  ASP C OD2 1 
ATOM   22778 N N   . ASP C  1 836  ? 239.464 207.185 178.120 1.00 37.60  ? 836  ASP C N   1 
ATOM   22779 C CA  . ASP C  1 836  ? 240.133 206.765 176.894 1.00 37.60  ? 836  ASP C CA  1 
ATOM   22780 C C   . ASP C  1 836  ? 239.254 205.828 176.075 1.00 37.60  ? 836  ASP C C   1 
ATOM   22781 O O   . ASP C  1 836  ? 239.244 205.899 174.841 1.00 37.60  ? 836  ASP C O   1 
ATOM   22782 C CB  . ASP C  1 836  ? 241.464 206.098 177.229 1.00 37.60  ? 836  ASP C CB  1 
ATOM   22783 C CG  . ASP C  1 836  ? 242.301 206.920 178.187 1.00 37.60  ? 836  ASP C CG  1 
ATOM   22784 O OD1 . ASP C  1 836  ? 242.149 208.160 178.196 1.00 37.60  ? 836  ASP C OD1 1 
ATOM   22785 O OD2 . ASP C  1 836  ? 243.109 206.329 178.934 1.00 37.60  ? 836  ASP C OD2 1 
ATOM   22786 N N   . MET C  1 837  ? 238.502 204.952 176.746 1.00 34.55  ? 837  MET C N   1 
ATOM   22787 C CA  . MET C  1 837  ? 237.579 204.065 176.044 1.00 34.55  ? 837  MET C CA  1 
ATOM   22788 C C   . MET C  1 837  ? 236.461 204.849 175.369 1.00 34.55  ? 837  MET C C   1 
ATOM   22789 O O   . MET C  1 837  ? 236.086 204.550 174.229 1.00 34.55  ? 837  MET C O   1 
ATOM   22790 C CB  . MET C  1 837  ? 237.001 203.041 177.017 1.00 34.55  ? 837  MET C CB  1 
ATOM   22791 C CG  . MET C  1 837  ? 237.952 201.910 177.351 1.00 34.55  ? 837  MET C CG  1 
ATOM   22792 S SD  . MET C  1 837  ? 237.834 201.384 179.068 1.00 34.55  ? 837  MET C SD  1 
ATOM   22793 C CE  . MET C  1 837  ? 238.948 199.985 179.056 1.00 34.55  ? 837  MET C CE  1 
ATOM   22794 N N   . ILE C  1 838  ? 235.927 205.861 176.054 1.00 28.18  ? 838  ILE C N   1 
ATOM   22795 C CA  . ILE C  1 838  ? 234.876 206.694 175.478 1.00 28.18  ? 838  ILE C CA  1 
ATOM   22796 C C   . ILE C  1 838  ? 235.416 207.502 174.302 1.00 28.18  ? 838  ILE C C   1 
ATOM   22797 O O   . ILE C  1 838  ? 234.737 207.666 173.278 1.00 28.18  ? 838  ILE C O   1 
ATOM   22798 C CB  . ILE C  1 838  ? 234.269 207.589 176.574 1.00 28.18  ? 838  ILE C CB  1 
ATOM   22799 C CG1 . ILE C  1 838  ? 233.537 206.732 177.605 1.00 28.18  ? 838  ILE C CG1 1 
ATOM   22800 C CG2 . ILE C  1 838  ? 233.302 208.592 175.992 1.00 28.18  ? 838  ILE C CG2 1 
ATOM   22801 C CD1 . ILE C  1 838  ? 233.235 207.455 178.891 1.00 28.18  ? 838  ILE C CD1 1 
ATOM   22802 N N   . ALA C  1 839  ? 236.651 208.002 174.421 1.00 29.87  ? 839  ALA C N   1 
ATOM   22803 C CA  . ALA C  1 839  ? 237.280 208.708 173.308 1.00 29.87  ? 839  ALA C CA  1 
ATOM   22804 C C   . ALA C  1 839  ? 237.489 207.787 172.113 1.00 29.87  ? 839  ALA C C   1 
ATOM   22805 O O   . ALA C  1 839  ? 237.301 208.200 170.962 1.00 29.87  ? 839  ALA C O   1 
ATOM   22806 C CB  . ALA C  1 839  ? 238.609 209.313 173.756 1.00 29.87  ? 839  ALA C CB  1 
ATOM   22807 N N   . ALA C  1 840  ? 237.872 206.532 172.368 1.00 27.41  ? 840  ALA C N   1 
ATOM   22808 C CA  . ALA C  1 840  ? 237.997 205.554 171.292 1.00 27.41  ? 840  ALA C CA  1 
ATOM   22809 C C   . ALA C  1 840  ? 236.649 205.267 170.641 1.00 27.41  ? 840  ALA C C   1 
ATOM   22810 O O   . ALA C  1 840  ? 236.569 205.097 169.419 1.00 27.41  ? 840  ALA C O   1 
ATOM   22811 C CB  . ALA C  1 840  ? 238.619 204.265 171.824 1.00 27.41  ? 840  ALA C CB  1 
ATOM   22812 N N   . TYR C  1 841  ? 235.582 205.205 171.444 1.00 28.21  ? 841  TYR C N   1 
ATOM   22813 C CA  . TYR C  1 841  ? 234.240 204.986 170.904 1.00 28.21  ? 841  TYR C CA  1 
ATOM   22814 C C   . TYR C  1 841  ? 233.818 206.131 169.990 1.00 28.21  ? 841  TYR C C   1 
ATOM   22815 O O   . TYR C  1 841  ? 233.290 205.906 168.892 1.00 28.21  ? 841  TYR C O   1 
ATOM   22816 C CB  . TYR C  1 841  ? 233.235 204.828 172.045 1.00 28.21  ? 841  TYR C CB  1 
ATOM   22817 C CG  . TYR C  1 841  ? 233.143 203.439 172.631 1.00 28.21  ? 841  TYR C CG  1 
ATOM   22818 C CD1 . TYR C  1 841  ? 232.962 202.332 171.818 1.00 28.21  ? 841  TYR C CD1 1 
ATOM   22819 C CD2 . TYR C  1 841  ? 233.219 203.238 174.002 1.00 28.21  ? 841  TYR C CD2 1 
ATOM   22820 C CE1 . TYR C  1 841  ? 232.870 201.061 172.353 1.00 28.21  ? 841  TYR C CE1 1 
ATOM   22821 C CE2 . TYR C  1 841  ? 233.130 201.973 174.545 1.00 28.21  ? 841  TYR C CE2 1 
ATOM   22822 C CZ  . TYR C  1 841  ? 232.955 200.889 173.716 1.00 28.21  ? 841  TYR C CZ  1 
ATOM   22823 O OH  . TYR C  1 841  ? 232.864 199.626 174.250 1.00 28.21  ? 841  TYR C OH  1 
ATOM   22824 N N   . THR C  1 842  ? 234.051 207.372 170.429 1.00 26.76  ? 842  THR C N   1 
ATOM   22825 C CA  . THR C  1 842  ? 233.702 208.529 169.607 1.00 26.76  ? 842  THR C CA  1 
ATOM   22826 C C   . THR C  1 842  ? 234.540 208.583 168.335 1.00 26.76  ? 842  THR C C   1 
ATOM   22827 O O   . THR C  1 842  ? 234.020 208.906 167.260 1.00 26.76  ? 842  THR C O   1 
ATOM   22828 C CB  . THR C  1 842  ? 233.866 209.823 170.401 1.00 26.76  ? 842  THR C CB  1 
ATOM   22829 O OG1 . THR C  1 842  ? 235.226 209.951 170.836 1.00 26.76  ? 842  THR C OG1 1 
ATOM   22830 C CG2 . THR C  1 842  ? 232.941 209.837 171.602 1.00 26.76  ? 842  THR C CG2 1 
ATOM   22831 N N   . ALA C  1 843  ? 235.834 208.261 168.435 1.00 24.47  ? 843  ALA C N   1 
ATOM   22832 C CA  . ALA C  1 843  ? 236.691 208.252 167.254 1.00 24.47  ? 843  ALA C CA  1 
ATOM   22833 C C   . ALA C  1 843  ? 236.263 207.178 166.262 1.00 24.47  ? 843  ALA C C   1 
ATOM   22834 O O   . ALA C  1 843  ? 236.277 207.408 165.047 1.00 24.47  ? 843  ALA C O   1 
ATOM   22835 C CB  . ALA C  1 843  ? 238.147 208.048 167.665 1.00 24.47  ? 843  ALA C CB  1 
ATOM   22836 N N   . ALA C  1 844  ? 235.871 206.003 166.762 1.00 25.48  ? 844  ALA C N   1 
ATOM   22837 C CA  . ALA C  1 844  ? 235.381 204.942 165.888 1.00 25.48  ? 844  ALA C CA  1 
ATOM   22838 C C   . ALA C  1 844  ? 234.083 205.343 165.200 1.00 25.48  ? 844  ALA C C   1 
ATOM   22839 O O   . ALA C  1 844  ? 233.912 205.091 164.001 1.00 25.48  ? 844  ALA C O   1 
ATOM   22840 C CB  . ALA C  1 844  ? 235.186 203.655 166.685 1.00 25.48  ? 844  ALA C CB  1 
ATOM   22841 N N   . LEU C  1 845  ? 233.164 205.975 165.939 1.00 22.58  ? 845  LEU C N   1 
ATOM   22842 C CA  . LEU C  1 845  ? 231.910 206.426 165.338 1.00 22.58  ? 845  LEU C CA  1 
ATOM   22843 C C   . LEU C  1 845  ? 232.150 207.484 164.267 1.00 22.58  ? 845  LEU C C   1 
ATOM   22844 O O   . LEU C  1 845  ? 231.544 207.433 163.190 1.00 22.58  ? 845  LEU C O   1 
ATOM   22845 C CB  . LEU C  1 845  ? 230.974 206.967 166.417 1.00 22.58  ? 845  LEU C CB  1 
ATOM   22846 C CG  . LEU C  1 845  ? 230.177 205.940 167.220 1.00 22.58  ? 845  LEU C CG  1 
ATOM   22847 C CD1 . LEU C  1 845  ? 229.578 206.585 168.456 1.00 22.58  ? 845  LEU C CD1 1 
ATOM   22848 C CD2 . LEU C  1 845  ? 229.095 205.321 166.357 1.00 22.58  ? 845  LEU C CD2 1 
ATOM   22849 N N   . ILE C  1 846  ? 233.046 208.437 164.536 1.00 24.24  ? 846  ILE C N   1 
ATOM   22850 C CA  . ILE C  1 846  ? 233.321 209.500 163.572 1.00 24.24  ? 846  ILE C CA  1 
ATOM   22851 C C   . ILE C  1 846  ? 234.014 208.943 162.332 1.00 24.24  ? 846  ILE C C   1 
ATOM   22852 O O   . ILE C  1 846  ? 233.684 209.321 161.200 1.00 24.24  ? 846  ILE C O   1 
ATOM   22853 C CB  . ILE C  1 846  ? 234.138 210.620 164.241 1.00 24.24  ? 846  ILE C CB  1 
ATOM   22854 C CG1 . ILE C  1 846  ? 233.248 211.431 165.181 1.00 24.24  ? 846  ILE C CG1 1 
ATOM   22855 C CG2 . ILE C  1 846  ? 234.760 211.542 163.213 1.00 24.24  ? 846  ILE C CG2 1 
ATOM   22856 C CD1 . ILE C  1 846  ? 233.993 212.058 166.328 1.00 24.24  ? 846  ILE C CD1 1 
ATOM   22857 N N   . SER C  1 847  ? 234.964 208.021 162.517 1.00 26.46  ? 847  SER C N   1 
ATOM   22858 C CA  . SER C  1 847  ? 235.648 207.422 161.374 1.00 26.46  ? 847  SER C CA  1 
ATOM   22859 C C   . SER C  1 847  ? 234.702 206.569 160.537 1.00 26.46  ? 847  SER C C   1 
ATOM   22860 O O   . SER C  1 847  ? 234.788 206.569 159.302 1.00 26.46  ? 847  SER C O   1 
ATOM   22861 C CB  . SER C  1 847  ? 236.834 206.591 161.851 1.00 26.46  ? 847  SER C CB  1 
ATOM   22862 O OG  . SER C  1 847  ? 237.090 205.525 160.957 1.00 26.46  ? 847  SER C OG  1 
ATOM   22863 N N   . GLY C  1 848  ? 233.794 205.836 161.186 1.00 25.87  ? 848  GLY C N   1 
ATOM   22864 C CA  . GLY C  1 848  ? 232.802 205.080 160.441 1.00 25.87  ? 848  GLY C CA  1 
ATOM   22865 C C   . GLY C  1 848  ? 231.826 205.969 159.693 1.00 25.87  ? 848  GLY C C   1 
ATOM   22866 O O   . GLY C  1 848  ? 231.385 205.630 158.593 1.00 25.87  ? 848  GLY C O   1 
ATOM   22867 N N   . THR C  1 849  ? 231.465 207.111 160.285 1.00 25.30  ? 849  THR C N   1 
ATOM   22868 C CA  . THR C  1 849  ? 230.612 208.070 159.588 1.00 25.30  ? 849  THR C CA  1 
ATOM   22869 C C   . THR C  1 849  ? 231.323 208.670 158.382 1.00 25.30  ? 849  THR C C   1 
ATOM   22870 O O   . THR C  1 849  ? 230.711 208.862 157.325 1.00 25.30  ? 849  THR C O   1 
ATOM   22871 C CB  . THR C  1 849  ? 230.170 209.175 160.548 1.00 25.30  ? 849  THR C CB  1 
ATOM   22872 O OG1 . THR C  1 849  ? 229.709 208.590 161.772 1.00 25.30  ? 849  THR C OG1 1 
ATOM   22873 C CG2 . THR C  1 849  ? 229.052 210.001 159.937 1.00 25.30  ? 849  THR C CG2 1 
ATOM   22874 N N   . ALA C  1 850  ? 232.614 208.973 158.521 1.00 24.88  ? 850  ALA C N   1 
ATOM   22875 C CA  . ALA C  1 850  ? 233.345 209.611 157.432 1.00 24.88  ? 850  ALA C CA  1 
ATOM   22876 C C   . ALA C  1 850  ? 233.615 208.640 156.288 1.00 24.88  ? 850  ALA C C   1 
ATOM   22877 O O   . ALA C  1 850  ? 233.437 208.992 155.117 1.00 24.88  ? 850  ALA C O   1 
ATOM   22878 C CB  . ALA C  1 850  ? 234.654 210.201 157.953 1.00 24.88  ? 850  ALA C CB  1 
ATOM   22879 N N   . THR C  1 851  ? 234.043 207.416 156.602 1.00 28.18  ? 851  THR C N   1 
ATOM   22880 C CA  . THR C  1 851  ? 234.448 206.495 155.545 1.00 28.18  ? 851  THR C CA  1 
ATOM   22881 C C   . THR C  1 851  ? 233.266 205.737 154.950 1.00 28.18  ? 851  THR C C   1 
ATOM   22882 O O   . THR C  1 851  ? 233.234 205.492 153.740 1.00 28.18  ? 851  THR C O   1 
ATOM   22883 C CB  . THR C  1 851  ? 235.489 205.511 156.074 1.00 28.18  ? 851  THR C CB  1 
ATOM   22884 O OG1 . THR C  1 851  ? 235.170 205.158 157.425 1.00 28.18  ? 851  THR C OG1 1 
ATOM   22885 C CG2 . THR C  1 851  ? 236.873 206.130 156.034 1.00 28.18  ? 851  THR C CG2 1 
ATOM   22886 N N   . ALA C  1 852  ? 232.290 205.354 155.772 1.00 28.48  ? 852  ALA C N   1 
ATOM   22887 C CA  . ALA C  1 852  ? 231.174 204.533 155.318 1.00 28.48  ? 852  ALA C CA  1 
ATOM   22888 C C   . ALA C  1 852  ? 229.877 205.313 155.165 1.00 28.48  ? 852  ALA C C   1 
ATOM   22889 O O   . ALA C  1 852  ? 229.191 205.174 154.150 1.00 28.48  ? 852  ALA C O   1 
ATOM   22890 C CB  . ALA C  1 852  ? 230.960 203.354 156.278 1.00 28.48  ? 852  ALA C CB  1 
ATOM   22891 N N   . GLY C  1 853  ? 229.510 206.123 156.153 1.00 29.92  ? 853  GLY C N   1 
ATOM   22892 C CA  . GLY C  1 853  ? 228.329 206.954 156.027 1.00 29.92  ? 853  GLY C CA  1 
ATOM   22893 C C   . GLY C  1 853  ? 227.153 206.509 156.871 1.00 29.92  ? 853  GLY C C   1 
ATOM   22894 O O   . GLY C  1 853  ? 227.261 206.390 158.094 1.00 29.92  ? 853  GLY C O   1 
ATOM   22895 N N   . TRP C  1 854  ? 226.014 206.280 156.224 1.00 32.18  ? 854  TRP C N   1 
ATOM   22896 C CA  . TRP C  1 854  ? 224.801 205.849 156.902 1.00 32.18  ? 854  TRP C CA  1 
ATOM   22897 C C   . TRP C  1 854  ? 224.639 204.336 156.931 1.00 32.18  ? 854  TRP C C   1 
ATOM   22898 O O   . TRP C  1 854  ? 223.740 203.838 157.617 1.00 32.18  ? 854  TRP C O   1 
ATOM   22899 C CB  . TRP C  1 854  ? 223.575 206.471 156.220 1.00 32.18  ? 854  TRP C CB  1 
ATOM   22900 C CG  . TRP C  1 854  ? 223.385 205.989 154.814 1.00 32.18  ? 854  TRP C CG  1 
ATOM   22901 C CD1 . TRP C  1 854  ? 222.566 204.981 154.400 1.00 32.18  ? 854  TRP C CD1 1 
ATOM   22902 C CD2 . TRP C  1 854  ? 224.046 206.476 153.640 1.00 32.18  ? 854  TRP C CD2 1 
ATOM   22903 N NE1 . TRP C  1 854  ? 222.667 204.816 153.041 1.00 32.18  ? 854  TRP C NE1 1 
ATOM   22904 C CE2 . TRP C  1 854  ? 223.570 205.722 152.551 1.00 32.18  ? 854  TRP C CE2 1 
ATOM   22905 C CE3 . TRP C  1 854  ? 224.990 207.480 153.402 1.00 32.18  ? 854  TRP C CE3 1 
ATOM   22906 C CZ2 . TRP C  1 854  ? 224.006 205.939 151.246 1.00 32.18  ? 854  TRP C CZ2 1 
ATOM   22907 C CZ3 . TRP C  1 854  ? 225.421 207.692 152.108 1.00 32.18  ? 854  TRP C CZ3 1 
ATOM   22908 C CH2 . TRP C  1 854  ? 224.931 206.924 151.046 1.00 32.18  ? 854  TRP C CH2 1 
ATOM   22909 N N   . THR C  1 855  ? 225.484 203.598 156.214 1.00 35.08  ? 855  THR C N   1 
ATOM   22910 C CA  . THR C  1 855  ? 225.272 202.180 155.967 1.00 35.08  ? 855  THR C CA  1 
ATOM   22911 C C   . THR C  1 855  ? 226.036 201.271 156.917 1.00 35.08  ? 855  THR C C   1 
ATOM   22912 O O   . THR C  1 855  ? 225.973 200.048 156.758 1.00 35.08  ? 855  THR C O   1 
ATOM   22913 C CB  . THR C  1 855  ? 225.657 201.837 154.527 1.00 35.08  ? 855  THR C CB  1 
ATOM   22914 O OG1 . THR C  1 855  ? 225.508 200.428 154.317 1.00 35.08  ? 855  THR C OG1 1 
ATOM   22915 C CG2 . THR C  1 855  ? 227.092 202.237 154.262 1.00 35.08  ? 855  THR C CG2 1 
ATOM   22916 N N   . PHE C  1 856  ? 226.758 201.820 157.887 1.00 35.20  ? 856  PHE C N   1 
ATOM   22917 C CA  . PHE C  1 856  ? 227.436 200.992 158.874 1.00 35.20  ? 856  PHE C CA  1 
ATOM   22918 C C   . PHE C  1 856  ? 226.597 200.765 160.123 1.00 35.20  ? 856  PHE C C   1 
ATOM   22919 O O   . PHE C  1 856  ? 227.053 200.078 161.042 1.00 35.20  ? 856  PHE C O   1 
ATOM   22920 C CB  . PHE C  1 856  ? 228.793 201.605 159.246 1.00 35.20  ? 856  PHE C CB  1 
ATOM   22921 C CG  . PHE C  1 856  ? 228.712 202.713 160.257 1.00 35.20  ? 856  PHE C CG  1 
ATOM   22922 C CD1 . PHE C  1 856  ? 228.236 203.960 159.898 1.00 35.20  ? 856  PHE C CD1 1 
ATOM   22923 C CD2 . PHE C  1 856  ? 229.139 202.515 161.559 1.00 35.20  ? 856  PHE C CD2 1 
ATOM   22924 C CE1 . PHE C  1 856  ? 228.170 204.984 160.822 1.00 35.20  ? 856  PHE C CE1 1 
ATOM   22925 C CE2 . PHE C  1 856  ? 229.074 203.536 162.485 1.00 35.20  ? 856  PHE C CE2 1 
ATOM   22926 C CZ  . PHE C  1 856  ? 228.589 204.771 162.115 1.00 35.20  ? 856  PHE C CZ  1 
ATOM   22927 N N   . GLY C  1 857  ? 225.392 201.325 160.180 1.00 39.52  ? 857  GLY C N   1 
ATOM   22928 C CA  . GLY C  1 857  ? 224.490 201.074 161.285 1.00 39.52  ? 857  GLY C CA  1 
ATOM   22929 C C   . GLY C  1 857  ? 223.457 200.011 160.976 1.00 39.52  ? 857  GLY C C   1 
ATOM   22930 O O   . GLY C  1 857  ? 222.759 199.536 161.877 1.00 39.52  ? 857  GLY C O   1 
ATOM   22931 N N   . ALA C  1 858  ? 223.346 199.630 159.703 1.00 39.99  ? 858  ALA C N   1 
ATOM   22932 C CA  . ALA C  1 858  ? 222.410 198.594 159.276 1.00 39.99  ? 858  ALA C CA  1 
ATOM   22933 C C   . ALA C  1 858  ? 223.074 197.223 159.209 1.00 39.99  ? 858  ALA C C   1 
ATOM   22934 O O   . ALA C  1 858  ? 222.641 196.283 159.880 1.00 39.99  ? 858  ALA C O   1 
ATOM   22935 C CB  . ALA C  1 858  ? 221.801 198.961 157.917 1.00 39.99  ? 858  ALA C CB  1 
ATOM   22936 N N   . GLY C  1 859  ? 224.124 197.094 158.403 1.00 41.12  ? 859  GLY C N   1 
ATOM   22937 C CA  . GLY C  1 859  ? 224.851 195.845 158.297 1.00 41.12  ? 859  GLY C CA  1 
ATOM   22938 C C   . GLY C  1 859  ? 226.350 196.050 158.323 1.00 41.12  ? 859  GLY C C   1 
ATOM   22939 O O   . GLY C  1 859  ? 226.876 196.716 159.220 1.00 41.12  ? 859  GLY C O   1 
ATOM   22940 N N   . ALA C  1 860  ? 227.050 195.481 157.346 1.00 40.64  ? 860  ALA C N   1 
ATOM   22941 C CA  . ALA C  1 860  ? 228.481 195.703 157.228 1.00 40.64  ? 860  ALA C CA  1 
ATOM   22942 C C   . ALA C  1 860  ? 228.758 197.101 156.682 1.00 40.64  ? 860  ALA C C   1 
ATOM   22943 O O   . ALA C  1 860  ? 227.911 197.728 156.041 1.00 40.64  ? 860  ALA C O   1 
ATOM   22944 C CB  . ALA C  1 860  ? 229.118 194.647 156.326 1.00 40.64  ? 860  ALA C CB  1 
ATOM   22945 N N   . ALA C  1 861  ? 229.964 197.592 156.952 1.00 37.01  ? 861  ALA C N   1 
ATOM   22946 C CA  . ALA C  1 861  ? 230.363 198.918 156.500 1.00 37.01  ? 861  ALA C CA  1 
ATOM   22947 C C   . ALA C  1 861  ? 230.696 198.891 155.015 1.00 37.01  ? 861  ALA C C   1 
ATOM   22948 O O   . ALA C  1 861  ? 231.444 198.025 154.551 1.00 37.01  ? 861  ALA C O   1 
ATOM   22949 C CB  . ALA C  1 861  ? 231.562 199.417 157.302 1.00 37.01  ? 861  ALA C CB  1 
ATOM   22950 N N   . LEU C  1 862  ? 230.144 199.847 154.271 1.00 33.23  ? 862  LEU C N   1 
ATOM   22951 C CA  . LEU C  1 862  ? 230.340 199.948 152.830 1.00 33.23  ? 862  LEU C CA  1 
ATOM   22952 C C   . LEU C  1 862  ? 231.097 201.235 152.540 1.00 33.23  ? 862  LEU C C   1 
ATOM   22953 O O   . LEU C  1 862  ? 230.649 202.318 152.928 1.00 33.23  ? 862  LEU C O   1 
ATOM   22954 C CB  . LEU C  1 862  ? 229.000 199.943 152.090 1.00 33.23  ? 862  LEU C CB  1 
ATOM   22955 C CG  . LEU C  1 862  ? 228.346 198.637 151.629 1.00 33.23  ? 862  LEU C CG  1 
ATOM   22956 C CD1 . LEU C  1 862  ? 228.229 197.624 152.752 1.00 33.23  ? 862  LEU C CD1 1 
ATOM   22957 C CD2 . LEU C  1 862  ? 226.975 198.932 151.051 1.00 33.23  ? 862  LEU C CD2 1 
ATOM   22958 N N   . GLN C  1 863  ? 232.234 201.122 151.859 1.00 32.13  ? 863  GLN C N   1 
ATOM   22959 C CA  . GLN C  1 863  ? 233.017 202.306 151.539 1.00 32.13  ? 863  GLN C CA  1 
ATOM   22960 C C   . GLN C  1 863  ? 232.364 203.099 150.412 1.00 32.13  ? 863  GLN C C   1 
ATOM   22961 O O   . GLN C  1 863  ? 231.697 202.545 149.534 1.00 32.13  ? 863  GLN C O   1 
ATOM   22962 C CB  . GLN C  1 863  ? 234.449 201.924 151.160 1.00 32.13  ? 863  GLN C CB  1 
ATOM   22963 C CG  . GLN C  1 863  ? 234.575 201.057 149.922 1.00 32.13  ? 863  GLN C CG  1 
ATOM   22964 C CD  . GLN C  1 863  ? 234.878 199.613 150.256 1.00 32.13  ? 863  GLN C CD  1 
ATOM   22965 O OE1 . GLN C  1 863  ? 234.862 199.219 151.421 1.00 32.13  ? 863  GLN C OE1 1 
ATOM   22966 N NE2 . GLN C  1 863  ? 235.159 198.815 149.235 1.00 32.13  ? 863  GLN C NE2 1 
ATOM   22967 N N   . ILE C  1 864  ? 232.558 204.414 150.456 1.00 27.55  ? 864  ILE C N   1 
ATOM   22968 C CA  . ILE C  1 864  ? 232.018 205.345 149.468 1.00 27.55  ? 864  ILE C CA  1 
ATOM   22969 C C   . ILE C  1 864  ? 232.825 206.634 149.584 1.00 27.55  ? 864  ILE C C   1 
ATOM   22970 O O   . ILE C  1 864  ? 233.218 207.010 150.698 1.00 27.55  ? 864  ILE C O   1 
ATOM   22971 C CB  . ILE C  1 864  ? 230.506 205.567 149.679 1.00 27.55  ? 864  ILE C CB  1 
ATOM   22972 C CG1 . ILE C  1 864  ? 229.939 206.609 148.711 1.00 27.55  ? 864  ILE C CG1 1 
ATOM   22973 C CG2 . ILE C  1 864  ? 230.204 205.951 151.117 1.00 27.55  ? 864  ILE C CG2 1 
ATOM   22974 C CD1 . ILE C  1 864  ? 228.437 206.770 148.795 1.00 27.55  ? 864  ILE C CD1 1 
ATOM   22975 N N   . PRO C  1 865  ? 233.156 207.304 148.477 1.00 26.75  ? 865  PRO C N   1 
ATOM   22976 C CA  . PRO C  1 865  ? 233.820 208.608 148.579 1.00 26.75  ? 865  PRO C CA  1 
ATOM   22977 C C   . PRO C  1 865  ? 232.940 209.635 149.276 1.00 26.75  ? 865  PRO C C   1 
ATOM   22978 O O   . PRO C  1 865  ? 231.711 209.579 149.212 1.00 26.75  ? 865  PRO C O   1 
ATOM   22979 C CB  . PRO C  1 865  ? 234.080 208.992 147.116 1.00 26.75  ? 865  PRO C CB  1 
ATOM   22980 C CG  . PRO C  1 865  ? 233.235 208.060 146.305 1.00 26.75  ? 865  PRO C CG  1 
ATOM   22981 C CD  . PRO C  1 865  ? 233.167 206.803 147.095 1.00 26.75  ? 865  PRO C CD  1 
ATOM   22982 N N   . PHE C  1 866  ? 233.595 210.575 149.962 1.00 25.97  ? 866  PHE C N   1 
ATOM   22983 C CA  . PHE C  1 866  ? 232.877 211.534 150.797 1.00 25.97  ? 866  PHE C CA  1 
ATOM   22984 C C   . PHE C  1 866  ? 232.054 212.514 149.970 1.00 25.97  ? 866  PHE C C   1 
ATOM   22985 O O   . PHE C  1 866  ? 231.012 212.988 150.437 1.00 25.97  ? 866  PHE C O   1 
ATOM   22986 C CB  . PHE C  1 866  ? 233.861 212.287 151.688 1.00 25.97  ? 866  PHE C CB  1 
ATOM   22987 C CG  . PHE C  1 866  ? 233.210 213.014 152.824 1.00 25.97  ? 866  PHE C CG  1 
ATOM   22988 C CD1 . PHE C  1 866  ? 232.804 212.332 153.957 1.00 25.97  ? 866  PHE C CD1 1 
ATOM   22989 C CD2 . PHE C  1 866  ? 233.005 214.379 152.761 1.00 25.97  ? 866  PHE C CD2 1 
ATOM   22990 C CE1 . PHE C  1 866  ? 232.203 212.999 155.005 1.00 25.97  ? 866  PHE C CE1 1 
ATOM   22991 C CE2 . PHE C  1 866  ? 232.404 215.052 153.807 1.00 25.97  ? 866  PHE C CE2 1 
ATOM   22992 C CZ  . PHE C  1 866  ? 232.003 214.360 154.929 1.00 25.97  ? 866  PHE C CZ  1 
ATOM   22993 N N   . ALA C  1 867  ? 232.505 212.834 148.754 1.00 25.53  ? 867  ALA C N   1 
ATOM   22994 C CA  . ALA C  1 867  ? 231.745 213.734 147.892 1.00 25.53  ? 867  ALA C CA  1 
ATOM   22995 C C   . ALA C  1 867  ? 230.409 213.124 147.488 1.00 25.53  ? 867  ALA C C   1 
ATOM   22996 O O   . ALA C  1 867  ? 229.386 213.815 147.470 1.00 25.53  ? 867  ALA C O   1 
ATOM   22997 C CB  . ALA C  1 867  ? 232.566 214.093 146.656 1.00 25.53  ? 867  ALA C CB  1 
ATOM   22998 N N   . MET C  1 868  ? 230.395 211.828 147.173 1.00 24.28  ? 868  MET C N   1 
ATOM   22999 C CA  . MET C  1 868  ? 229.144 211.180 146.795 1.00 24.28  ? 868  MET C CA  1 
ATOM   23000 C C   . MET C  1 868  ? 228.211 211.012 147.988 1.00 24.28  ? 868  MET C C   1 
ATOM   23001 O O   . MET C  1 868  ? 226.988 211.113 147.834 1.00 24.28  ? 868  MET C O   1 
ATOM   23002 C CB  . MET C  1 868  ? 229.432 209.832 146.140 1.00 24.28  ? 868  MET C CB  1 
ATOM   23003 C CG  . MET C  1 868  ? 230.287 209.940 144.890 1.00 24.28  ? 868  MET C CG  1 
ATOM   23004 S SD  . MET C  1 868  ? 229.918 208.666 143.673 1.00 24.28  ? 868  MET C SD  1 
ATOM   23005 C CE  . MET C  1 868  ? 229.871 207.217 144.717 1.00 24.28  ? 868  MET C CE  1 
ATOM   23006 N N   . GLN C  1 869  ? 228.763 210.765 149.178 1.00 22.98  ? 869  GLN C N   1 
ATOM   23007 C CA  . GLN C  1 869  ? 227.942 210.730 150.384 1.00 22.98  ? 869  GLN C CA  1 
ATOM   23008 C C   . GLN C  1 869  ? 227.331 212.095 150.671 1.00 22.98  ? 869  GLN C C   1 
ATOM   23009 O O   . GLN C  1 869  ? 226.157 212.192 151.052 1.00 22.98  ? 869  GLN C O   1 
ATOM   23010 C CB  . GLN C  1 869  ? 228.774 210.248 151.571 1.00 22.98  ? 869  GLN C CB  1 
ATOM   23011 C CG  . GLN C  1 869  ? 228.040 210.257 152.898 1.00 22.98  ? 869  GLN C CG  1 
ATOM   23012 C CD  . GLN C  1 869  ? 228.978 210.140 154.078 1.00 22.98  ? 869  GLN C CD  1 
ATOM   23013 O OE1 . GLN C  1 869  ? 228.562 210.242 155.230 1.00 22.98  ? 869  GLN C OE1 1 
ATOM   23014 N NE2 . GLN C  1 869  ? 230.255 209.921 153.796 1.00 22.98  ? 869  GLN C NE2 1 
ATOM   23015 N N   . MET C  1 870  ? 228.108 213.164 150.476 1.00 25.72  ? 870  MET C N   1 
ATOM   23016 C CA  . MET C  1 870  ? 227.575 214.511 150.659 1.00 25.72  ? 870  MET C CA  1 
ATOM   23017 C C   . MET C  1 870  ? 226.516 214.834 149.612 1.00 25.72  ? 870  MET C C   1 
ATOM   23018 O O   . MET C  1 870  ? 225.536 215.522 149.911 1.00 25.72  ? 870  MET C O   1 
ATOM   23019 C CB  . MET C  1 870  ? 228.707 215.534 150.611 1.00 25.72  ? 870  MET C CB  1 
ATOM   23020 C CG  . MET C  1 870  ? 228.376 216.850 151.286 1.00 25.72  ? 870  MET C CG  1 
ATOM   23021 S SD  . MET C  1 870  ? 228.426 216.745 153.081 1.00 25.72  ? 870  MET C SD  1 
ATOM   23022 C CE  . MET C  1 870  ? 226.701 216.971 153.483 1.00 25.72  ? 870  MET C CE  1 
ATOM   23023 N N   . ALA C  1 871  ? 226.687 214.336 148.384 1.00 23.94  ? 871  ALA C N   1 
ATOM   23024 C CA  . ALA C  1 871  ? 225.666 214.524 147.356 1.00 23.94  ? 871  ALA C CA  1 
ATOM   23025 C C   . ALA C  1 871  ? 224.374 213.798 147.709 1.00 23.94  ? 871  ALA C C   1 
ATOM   23026 O O   . ALA C  1 871  ? 223.279 214.344 147.522 1.00 23.94  ? 871  ALA C O   1 
ATOM   23027 C CB  . ALA C  1 871  ? 226.188 214.050 146.002 1.00 23.94  ? 871  ALA C CB  1 
ATOM   23028 N N   . TYR C  1 872  ? 224.480 212.566 148.213 1.00 26.00  ? 872  TYR C N   1 
ATOM   23029 C CA  . TYR C  1 872  ? 223.283 211.829 148.609 1.00 26.00  ? 872  TYR C CA  1 
ATOM   23030 C C   . TYR C  1 872  ? 222.597 212.486 149.800 1.00 26.00  ? 872  TYR C C   1 
ATOM   23031 O O   . TYR C  1 872  ? 221.364 212.502 149.879 1.00 26.00  ? 872  TYR C O   1 
ATOM   23032 C CB  . TYR C  1 872  ? 223.628 210.376 148.930 1.00 26.00  ? 872  TYR C CB  1 
ATOM   23033 C CG  . TYR C  1 872  ? 222.472 209.598 149.520 1.00 26.00  ? 872  TYR C CG  1 
ATOM   23034 C CD1 . TYR C  1 872  ? 221.421 209.171 148.719 1.00 26.00  ? 872  TYR C CD1 1 
ATOM   23035 C CD2 . TYR C  1 872  ? 222.427 209.294 150.876 1.00 26.00  ? 872  TYR C CD2 1 
ATOM   23036 C CE1 . TYR C  1 872  ? 220.361 208.461 149.250 1.00 26.00  ? 872  TYR C CE1 1 
ATOM   23037 C CE2 . TYR C  1 872  ? 221.372 208.585 151.415 1.00 26.00  ? 872  TYR C CE2 1 
ATOM   23038 C CZ  . TYR C  1 872  ? 220.342 208.172 150.597 1.00 26.00  ? 872  TYR C CZ  1 
ATOM   23039 O OH  . TYR C  1 872  ? 219.288 207.465 151.128 1.00 26.00  ? 872  TYR C OH  1 
ATOM   23040 N N   . ARG C  1 873  ? 223.377 213.026 150.740 1.00 22.54  ? 873  ARG C N   1 
ATOM   23041 C CA  . ARG C  1 873  ? 222.780 213.736 151.867 1.00 22.54  ? 873  ARG C CA  1 
ATOM   23042 C C   . ARG C  1 873  ? 222.144 215.051 151.432 1.00 22.54  ? 873  ARG C C   1 
ATOM   23043 O O   . ARG C  1 873  ? 221.146 215.477 152.022 1.00 22.54  ? 873  ARG C O   1 
ATOM   23044 C CB  . ARG C  1 873  ? 223.827 213.983 152.950 1.00 22.54  ? 873  ARG C CB  1 
ATOM   23045 C CG  . ARG C  1 873  ? 224.085 212.782 153.839 1.00 22.54  ? 873  ARG C CG  1 
ATOM   23046 C CD  . ARG C  1 873  ? 225.140 213.087 154.882 1.00 22.54  ? 873  ARG C CD  1 
ATOM   23047 N NE  . ARG C  1 873  ? 225.609 211.882 155.555 1.00 22.54  ? 873  ARG C NE  1 
ATOM   23048 C CZ  . ARG C  1 873  ? 225.038 211.354 156.629 1.00 22.54  ? 873  ARG C CZ  1 
ATOM   23049 N NH1 . ARG C  1 873  ? 223.970 211.902 157.183 1.00 22.54  ? 873  ARG C NH1 1 
ATOM   23050 N NH2 . ARG C  1 873  ? 225.552 210.249 157.160 1.00 22.54  ? 873  ARG C NH2 1 
ATOM   23051 N N   . PHE C  1 874  ? 222.712 215.712 150.420 1.00 22.52  ? 874  PHE C N   1 
ATOM   23052 C CA  . PHE C  1 874  ? 222.085 216.906 149.866 1.00 22.52  ? 874  PHE C CA  1 
ATOM   23053 C C   . PHE C  1 874  ? 220.787 216.564 149.151 1.00 22.52  ? 874  PHE C C   1 
ATOM   23054 O O   . PHE C  1 874  ? 219.828 217.341 149.192 1.00 22.52  ? 874  PHE C O   1 
ATOM   23055 C CB  . PHE C  1 874  ? 223.046 217.616 148.913 1.00 22.52  ? 874  PHE C CB  1 
ATOM   23056 C CG  . PHE C  1 874  ? 223.645 218.868 149.479 1.00 22.52  ? 874  PHE C CG  1 
ATOM   23057 C CD1 . PHE C  1 874  ? 224.471 218.816 150.588 1.00 22.52  ? 874  PHE C CD1 1 
ATOM   23058 C CD2 . PHE C  1 874  ? 223.380 220.097 148.905 1.00 22.52  ? 874  PHE C CD2 1 
ATOM   23059 C CE1 . PHE C  1 874  ? 225.023 219.967 151.112 1.00 22.52  ? 874  PHE C CE1 1 
ATOM   23060 C CE2 . PHE C  1 874  ? 223.927 221.251 149.425 1.00 22.52  ? 874  PHE C CE2 1 
ATOM   23061 C CZ  . PHE C  1 874  ? 224.750 221.185 150.530 1.00 22.52  ? 874  PHE C CZ  1 
ATOM   23062 N N   . ASN C  1 875  ? 220.731 215.404 148.497 1.00 25.90  ? 875  ASN C N   1 
ATOM   23063 C CA  . ASN C  1 875  ? 219.509 214.964 147.822 1.00 25.90  ? 875  ASN C CA  1 
ATOM   23064 C C   . ASN C  1 875  ? 218.613 214.181 148.787 1.00 25.90  ? 875  ASN C C   1 
ATOM   23065 O O   . ASN C  1 875  ? 218.130 213.087 148.499 1.00 25.90  ? 875  ASN C O   1 
ATOM   23066 C CB  . ASN C  1 875  ? 219.858 214.135 146.591 1.00 25.90  ? 875  ASN C CB  1 
ATOM   23067 C CG  . ASN C  1 875  ? 218.698 214.011 145.625 1.00 25.90  ? 875  ASN C CG  1 
ATOM   23068 O OD1 . ASN C  1 875  ? 217.646 214.618 145.822 1.00 25.90  ? 875  ASN C OD1 1 
ATOM   23069 N ND2 . ASN C  1 875  ? 218.881 213.216 144.579 1.00 25.90  ? 875  ASN C ND2 1 
ATOM   23070 N N   . GLY C  1 876  ? 218.404 214.769 149.961 1.00 23.52  ? 876  GLY C N   1 
ATOM   23071 C CA  . GLY C  1 876  ? 217.461 214.240 150.924 1.00 23.52  ? 876  GLY C CA  1 
ATOM   23072 C C   . GLY C  1 876  ? 216.763 215.345 151.686 1.00 23.52  ? 876  GLY C C   1 
ATOM   23073 O O   . GLY C  1 876  ? 216.015 215.085 152.631 1.00 23.52  ? 876  GLY C O   1 
ATOM   23074 N N   . ILE C  1 877  ? 217.010 216.591 151.284 1.00 23.17  ? 877  ILE C N   1 
ATOM   23075 C CA  . ILE C  1 877  ? 216.395 217.754 151.914 1.00 23.17  ? 877  ILE C CA  1 
ATOM   23076 C C   . ILE C  1 877  ? 215.706 218.588 150.841 1.00 23.17  ? 877  ILE C C   1 
ATOM   23077 O O   . ILE C  1 877  ? 215.229 219.696 151.109 1.00 23.17  ? 877  ILE C O   1 
ATOM   23078 C CB  . ILE C  1 877  ? 217.425 218.593 152.697 1.00 23.17  ? 877  ILE C CB  1 
ATOM   23079 C CG1 . ILE C  1 877  ? 218.426 219.250 151.746 1.00 23.17  ? 877  ILE C CG1 1 
ATOM   23080 C CG2 . ILE C  1 877  ? 218.139 217.753 153.744 1.00 23.17  ? 877  ILE C CG2 1 
ATOM   23081 C CD1 . ILE C  1 877  ? 219.460 220.096 152.450 1.00 23.17  ? 877  ILE C CD1 1 
ATOM   23082 N N   . GLY C  1 878  ? 215.647 218.058 149.622 1.00 22.87  ? 878  GLY C N   1 
ATOM   23083 C CA  . GLY C  1 878  ? 214.971 218.700 148.521 1.00 22.87  ? 878  GLY C CA  1 
ATOM   23084 C C   . GLY C  1 878  ? 215.882 219.374 147.516 1.00 22.87  ? 878  GLY C C   1 
ATOM   23085 O O   . GLY C  1 878  ? 215.420 219.732 146.427 1.00 22.87  ? 878  GLY C O   1 
ATOM   23086 N N   . VAL C  1 879  ? 217.154 219.560 147.848 1.00 22.65  ? 879  VAL C N   1 
ATOM   23087 C CA  . VAL C  1 879  ? 218.104 220.165 146.922 1.00 22.65  ? 879  VAL C CA  1 
ATOM   23088 C C   . VAL C  1 879  ? 218.652 219.083 146.002 1.00 22.65  ? 879  VAL C C   1 
ATOM   23089 O O   . VAL C  1 879  ? 219.017 217.993 146.457 1.00 22.65  ? 879  VAL C O   1 
ATOM   23090 C CB  . VAL C  1 879  ? 219.232 220.874 147.687 1.00 22.65  ? 879  VAL C CB  1 
ATOM   23091 C CG1 . VAL C  1 879  ? 220.055 221.734 146.748 1.00 22.65  ? 879  VAL C CG1 1 
ATOM   23092 C CG2 . VAL C  1 879  ? 218.655 221.714 148.811 1.00 22.65  ? 879  VAL C CG2 1 
ATOM   23093 N N   . THR C  1 880  ? 218.700 219.376 144.705 1.00 27.09  ? 880  THR C N   1 
ATOM   23094 C CA  . THR C  1 880  ? 219.213 218.417 143.739 1.00 27.09  ? 880  THR C CA  1 
ATOM   23095 C C   . THR C  1 880  ? 220.721 218.243 143.904 1.00 27.09  ? 880  THR C C   1 
ATOM   23096 O O   . THR C  1 880  ? 221.409 219.073 144.503 1.00 27.09  ? 880  THR C O   1 
ATOM   23097 C CB  . THR C  1 880  ? 218.888 218.857 142.313 1.00 27.09  ? 880  THR C CB  1 
ATOM   23098 O OG1 . THR C  1 880  ? 218.961 220.285 142.222 1.00 27.09  ? 880  THR C OG1 1 
ATOM   23099 C CG2 . THR C  1 880  ? 217.495 218.403 141.922 1.00 27.09  ? 880  THR C CG2 1 
ATOM   23100 N N   . GLN C  1 881  ? 221.234 217.140 143.358 1.00 30.04  ? 881  GLN C N   1 
ATOM   23101 C CA  . GLN C  1 881  ? 222.618 216.757 143.599 1.00 30.04  ? 881  GLN C CA  1 
ATOM   23102 C C   . GLN C  1 881  ? 223.611 217.465 142.689 1.00 30.04  ? 881  GLN C C   1 
ATOM   23103 O O   . GLN C  1 881  ? 224.819 217.339 142.911 1.00 30.04  ? 881  GLN C O   1 
ATOM   23104 C CB  . GLN C  1 881  ? 222.780 215.244 143.448 1.00 30.04  ? 881  GLN C CB  1 
ATOM   23105 C CG  . GLN C  1 881  ? 222.835 214.764 142.013 1.00 30.04  ? 881  GLN C CG  1 
ATOM   23106 C CD  . GLN C  1 881  ? 222.626 213.269 141.894 1.00 30.04  ? 881  GLN C CD  1 
ATOM   23107 O OE1 . GLN C  1 881  ? 222.754 212.697 140.813 1.00 30.04  ? 881  GLN C OE1 1 
ATOM   23108 N NE2 . GLN C  1 881  ? 222.301 212.626 143.009 1.00 30.04  ? 881  GLN C NE2 1 
ATOM   23109 N N   . ASN C  1 882  ? 223.148 218.200 141.678 1.00 30.70  ? 882  ASN C N   1 
ATOM   23110 C CA  . ASN C  1 882  ? 224.057 218.978 140.848 1.00 30.70  ? 882  ASN C CA  1 
ATOM   23111 C C   . ASN C  1 882  ? 224.513 220.262 141.522 1.00 30.70  ? 882  ASN C C   1 
ATOM   23112 O O   . ASN C  1 882  ? 225.445 220.905 141.029 1.00 30.70  ? 882  ASN C O   1 
ATOM   23113 C CB  . ASN C  1 882  ? 223.402 219.312 139.506 1.00 30.70  ? 882  ASN C CB  1 
ATOM   23114 C CG  . ASN C  1 882  ? 222.131 220.118 139.664 1.00 30.70  ? 882  ASN C CG  1 
ATOM   23115 O OD1 . ASN C  1 882  ? 221.507 220.112 140.722 1.00 30.70  ? 882  ASN C OD1 1 
ATOM   23116 N ND2 . ASN C  1 882  ? 221.741 220.820 138.608 1.00 30.70  ? 882  ASN C ND2 1 
ATOM   23117 N N   . VAL C  1 883  ? 223.873 220.650 142.626 1.00 29.90  ? 883  VAL C N   1 
ATOM   23118 C CA  . VAL C  1 883  ? 224.263 221.857 143.346 1.00 29.90  ? 883  VAL C CA  1 
ATOM   23119 C C   . VAL C  1 883  ? 225.604 221.659 144.044 1.00 29.90  ? 883  VAL C C   1 
ATOM   23120 O O   . VAL C  1 883  ? 226.454 222.558 144.050 1.00 29.90  ? 883  VAL C O   1 
ATOM   23121 C CB  . VAL C  1 883  ? 223.149 222.253 144.333 1.00 29.90  ? 883  VAL C CB  1 
ATOM   23122 C CG1 . VAL C  1 883  ? 223.591 223.385 145.241 1.00 29.90  ? 883  VAL C CG1 1 
ATOM   23123 C CG2 . VAL C  1 883  ? 221.894 222.642 143.574 1.00 29.90  ? 883  VAL C CG2 1 
ATOM   23124 N N   . LEU C  1 884  ? 225.823 220.475 144.624 1.00 29.27  ? 884  LEU C N   1 
ATOM   23125 C CA  . LEU C  1 884  ? 227.036 220.234 145.403 1.00 29.27  ? 884  LEU C CA  1 
ATOM   23126 C C   . LEU C  1 884  ? 228.279 220.200 144.522 1.00 29.27  ? 884  LEU C C   1 
ATOM   23127 O O   . LEU C  1 884  ? 229.296 220.826 144.845 1.00 29.27  ? 884  LEU C O   1 
ATOM   23128 C CB  . LEU C  1 884  ? 226.909 218.928 146.185 1.00 29.27  ? 884  LEU C CB  1 
ATOM   23129 C CG  . LEU C  1 884  ? 228.218 218.477 146.836 1.00 29.27  ? 884  LEU C CG  1 
ATOM   23130 C CD1 . LEU C  1 884  ? 228.304 218.937 148.274 1.00 29.27  ? 884  LEU C CD1 1 
ATOM   23131 C CD2 . LEU C  1 884  ? 228.385 216.977 146.740 1.00 29.27  ? 884  LEU C CD2 1 
ATOM   23132 N N   . TYR C  1 885  ? 228.215 219.486 143.395 1.00 31.17  ? 885  TYR C N   1 
ATOM   23133 C CA  . TYR C  1 885  ? 229.395 219.307 142.556 1.00 31.17  ? 885  TYR C CA  1 
ATOM   23134 C C   . TYR C  1 885  ? 229.836 220.595 141.875 1.00 31.17  ? 885  TYR C C   1 
ATOM   23135 O O   . TYR C  1 885  ? 230.985 220.683 141.433 1.00 31.17  ? 885  TYR C O   1 
ATOM   23136 C CB  . TYR C  1 885  ? 229.133 218.230 141.506 1.00 31.17  ? 885  TYR C CB  1 
ATOM   23137 C CG  . TYR C  1 885  ? 228.927 216.855 142.090 1.00 31.17  ? 885  TYR C CG  1 
ATOM   23138 C CD1 . TYR C  1 885  ? 229.947 216.209 142.772 1.00 31.17  ? 885  TYR C CD1 1 
ATOM   23139 C CD2 . TYR C  1 885  ? 227.711 216.203 141.962 1.00 31.17  ? 885  TYR C CD2 1 
ATOM   23140 C CE1 . TYR C  1 885  ? 229.761 214.951 143.306 1.00 31.17  ? 885  TYR C CE1 1 
ATOM   23141 C CE2 . TYR C  1 885  ? 227.516 214.946 142.491 1.00 31.17  ? 885  TYR C CE2 1 
ATOM   23142 C CZ  . TYR C  1 885  ? 228.542 214.326 143.161 1.00 31.17  ? 885  TYR C CZ  1 
ATOM   23143 O OH  . TYR C  1 885  ? 228.348 213.073 143.688 1.00 31.17  ? 885  TYR C OH  1 
ATOM   23144 N N   . GLU C  1 886  ? 228.957 221.588 141.774 1.00 34.21  ? 886  GLU C N   1 
ATOM   23145 C CA  . GLU C  1 886  ? 229.343 222.894 141.265 1.00 34.21  ? 886  GLU C CA  1 
ATOM   23146 C C   . GLU C  1 886  ? 229.754 223.863 142.364 1.00 34.21  ? 886  GLU C C   1 
ATOM   23147 O O   . GLU C  1 886  ? 230.210 224.968 142.053 1.00 34.21  ? 886  GLU C O   1 
ATOM   23148 C CB  . GLU C  1 886  ? 228.199 223.501 140.449 1.00 34.21  ? 886  GLU C CB  1 
ATOM   23149 C CG  . GLU C  1 886  ? 227.723 222.619 139.310 1.00 34.21  ? 886  GLU C CG  1 
ATOM   23150 C CD  . GLU C  1 886  ? 226.362 223.029 138.787 1.00 34.21  ? 886  GLU C CD  1 
ATOM   23151 O OE1 . GLU C  1 886  ? 225.813 224.034 139.284 1.00 34.21  ? 886  GLU C OE1 1 
ATOM   23152 O OE2 . GLU C  1 886  ? 225.842 222.347 137.880 1.00 34.21  ? 886  GLU C OE2 1 
ATOM   23153 N N   . ASN C  1 887  ? 229.605 223.484 143.632 1.00 33.74  ? 887  ASN C N   1 
ATOM   23154 C CA  . ASN C  1 887  ? 229.947 224.348 144.757 1.00 33.74  ? 887  ASN C CA  1 
ATOM   23155 C C   . ASN C  1 887  ? 230.657 223.554 145.842 1.00 33.74  ? 887  ASN C C   1 
ATOM   23156 O O   . ASN C  1 887  ? 230.415 223.752 147.036 1.00 33.74  ? 887  ASN C O   1 
ATOM   23157 C CB  . ASN C  1 887  ? 228.706 225.029 145.331 1.00 33.74  ? 887  ASN C CB  1 
ATOM   23158 C CG  . ASN C  1 887  ? 228.022 225.931 144.331 1.00 33.74  ? 887  ASN C CG  1 
ATOM   23159 O OD1 . ASN C  1 887  ? 228.651 226.800 143.730 1.00 33.74  ? 887  ASN C OD1 1 
ATOM   23160 N ND2 . ASN C  1 887  ? 226.724 225.730 144.147 1.00 33.74  ? 887  ASN C ND2 1 
ATOM   23161 N N   . GLN C  1 888  ? 231.536 222.634 145.441 1.00 34.87  ? 888  GLN C N   1 
ATOM   23162 C CA  . GLN C  1 888  ? 232.235 221.801 146.414 1.00 34.87  ? 888  GLN C CA  1 
ATOM   23163 C C   . GLN C  1 888  ? 233.209 222.618 147.255 1.00 34.87  ? 888  GLN C C   1 
ATOM   23164 O O   . GLN C  1 888  ? 233.285 222.439 148.478 1.00 34.87  ? 888  GLN C O   1 
ATOM   23165 C CB  . GLN C  1 888  ? 232.968 220.671 145.695 1.00 34.87  ? 888  GLN C CB  1 
ATOM   23166 C CG  . GLN C  1 888  ? 233.234 219.452 146.551 1.00 34.87  ? 888  GLN C CG  1 
ATOM   23167 C CD  . GLN C  1 888  ? 233.512 218.222 145.719 1.00 34.87  ? 888  GLN C CD  1 
ATOM   23168 O OE1 . GLN C  1 888  ? 233.240 218.197 144.520 1.00 34.87  ? 888  GLN C OE1 1 
ATOM   23169 N NE2 . GLN C  1 888  ? 234.059 217.192 146.349 1.00 34.87  ? 888  GLN C NE2 1 
ATOM   23170 N N   . LYS C  1 889  ? 233.949 223.528 146.616 1.00 37.49  ? 889  LYS C N   1 
ATOM   23171 C CA  . LYS C  1 889  ? 234.954 224.312 147.326 1.00 37.49  ? 889  LYS C CA  1 
ATOM   23172 C C   . LYS C  1 889  ? 234.317 225.284 148.311 1.00 37.49  ? 889  LYS C C   1 
ATOM   23173 O O   . LYS C  1 889  ? 234.817 225.456 149.428 1.00 37.49  ? 889  LYS C O   1 
ATOM   23174 C CB  . LYS C  1 889  ? 235.833 225.061 146.326 1.00 37.49  ? 889  LYS C CB  1 
ATOM   23175 C CG  . LYS C  1 889  ? 236.667 224.153 145.440 1.00 37.49  ? 889  LYS C CG  1 
ATOM   23176 C CD  . LYS C  1 889  ? 237.559 224.957 144.510 1.00 37.49  ? 889  LYS C CD  1 
ATOM   23177 C CE  . LYS C  1 889  ? 238.377 224.047 143.608 1.00 37.49  ? 889  LYS C CE  1 
ATOM   23178 N NZ  . LYS C  1 889  ? 237.526 223.051 142.902 1.00 37.49  ? 889  LYS C NZ  1 
ATOM   23179 N N   . GLN C  1 890  ? 233.214 225.927 147.916 1.00 36.86  ? 890  GLN C N   1 
ATOM   23180 C CA  . GLN C  1 890  ? 232.533 226.858 148.811 1.00 36.86  ? 890  GLN C CA  1 
ATOM   23181 C C   . GLN C  1 890  ? 231.948 226.142 150.023 1.00 36.86  ? 890  GLN C C   1 
ATOM   23182 O O   . GLN C  1 890  ? 232.041 226.642 151.150 1.00 36.86  ? 890  GLN C O   1 
ATOM   23183 C CB  . GLN C  1 890  ? 231.442 227.611 148.051 1.00 36.86  ? 890  GLN C CB  1 
ATOM   23184 C CG  . GLN C  1 890  ? 230.616 228.542 148.921 1.00 36.86  ? 890  GLN C CG  1 
ATOM   23185 C CD  . GLN C  1 890  ? 229.157 228.578 148.519 1.00 36.86  ? 890  GLN C CD  1 
ATOM   23186 O OE1 . GLN C  1 890  ? 228.285 228.877 149.333 1.00 36.86  ? 890  GLN C OE1 1 
ATOM   23187 N NE2 . GLN C  1 890  ? 228.885 228.283 147.254 1.00 36.86  ? 890  GLN C NE2 1 
ATOM   23188 N N   . ILE C  1 891  ? 231.357 224.963 149.812 1.00 34.18  ? 891  ILE C N   1 
ATOM   23189 C CA  . ILE C  1 891  ? 230.794 224.196 150.921 1.00 34.18  ? 891  ILE C CA  1 
ATOM   23190 C C   . ILE C  1 891  ? 231.900 223.709 151.852 1.00 34.18  ? 891  ILE C C   1 
ATOM   23191 O O   . ILE C  1 891  ? 231.756 223.748 153.082 1.00 34.18  ? 891  ILE C O   1 
ATOM   23192 C CB  . ILE C  1 891  ? 229.937 223.039 150.374 1.00 34.18  ? 891  ILE C CB  1 
ATOM   23193 C CG1 . ILE C  1 891  ? 228.646 223.585 149.765 1.00 34.18  ? 891  ILE C CG1 1 
ATOM   23194 C CG2 . ILE C  1 891  ? 229.600 222.032 151.459 1.00 34.18  ? 891  ILE C CG2 1 
ATOM   23195 C CD1 . ILE C  1 891  ? 227.912 222.593 148.905 1.00 34.18  ? 891  ILE C CD1 1 
ATOM   23196 N N   . ALA C  1 892  ? 233.030 223.270 151.284 1.00 34.83  ? 892  ALA C N   1 
ATOM   23197 C CA  . ALA C  1 892  ? 234.161 222.850 152.107 1.00 34.83  ? 892  ALA C CA  1 
ATOM   23198 C C   . ALA C  1 892  ? 234.716 224.008 152.929 1.00 34.83  ? 892  ALA C C   1 
ATOM   23199 O O   . ALA C  1 892  ? 235.020 223.844 154.119 1.00 34.83  ? 892  ALA C O   1 
ATOM   23200 C CB  . ALA C  1 892  ? 235.251 222.244 151.226 1.00 34.83  ? 892  ALA C CB  1 
ATOM   23201 N N   . ASN C  1 893  ? 234.838 225.190 152.316 1.00 34.81  ? 893  ASN C N   1 
ATOM   23202 C CA  . ASN C  1 893  ? 235.326 226.362 153.037 1.00 34.81  ? 893  ASN C CA  1 
ATOM   23203 C C   . ASN C  1 893  ? 234.360 226.782 154.137 1.00 34.81  ? 893  ASN C C   1 
ATOM   23204 O O   . ASN C  1 893  ? 234.791 227.175 155.226 1.00 34.81  ? 893  ASN C O   1 
ATOM   23205 C CB  . ASN C  1 893  ? 235.563 227.516 152.066 1.00 34.81  ? 893  ASN C CB  1 
ATOM   23206 C CG  . ASN C  1 893  ? 236.754 227.280 151.163 1.00 34.81  ? 893  ASN C CG  1 
ATOM   23207 O OD1 . ASN C  1 893  ? 237.515 226.333 151.357 1.00 34.81  ? 893  ASN C OD1 1 
ATOM   23208 N ND2 . ASN C  1 893  ? 236.923 228.142 150.169 1.00 34.81  ? 893  ASN C ND2 1 
ATOM   23209 N N   . GLN C  1 894  ? 233.052 226.705 153.872 1.00 34.54  ? 894  GLN C N   1 
ATOM   23210 C CA  . GLN C  1 894  ? 232.063 227.050 154.889 1.00 34.54  ? 894  GLN C CA  1 
ATOM   23211 C C   . GLN C  1 894  ? 232.106 226.077 156.060 1.00 34.54  ? 894  GLN C C   1 
ATOM   23212 O O   . GLN C  1 894  ? 232.004 226.492 157.221 1.00 34.54  ? 894  GLN C O   1 
ATOM   23213 C CB  . GLN C  1 894  ? 230.669 227.085 154.267 1.00 34.54  ? 894  GLN C CB  1 
ATOM   23214 C CG  . GLN C  1 894  ? 230.308 228.418 153.637 1.00 34.54  ? 894  GLN C CG  1 
ATOM   23215 C CD  . GLN C  1 894  ? 229.033 228.354 152.825 1.00 34.54  ? 894  GLN C CD  1 
ATOM   23216 O OE1 . GLN C  1 894  ? 228.557 227.274 152.483 1.00 34.54  ? 894  GLN C OE1 1 
ATOM   23217 N NE2 . GLN C  1 894  ? 228.469 229.514 152.515 1.00 34.54  ? 894  GLN C NE2 1 
ATOM   23218 N N   . PHE C  1 895  ? 232.270 224.781 155.772 1.00 34.70  ? 895  PHE C N   1 
ATOM   23219 C CA  . PHE C  1 895  ? 232.389 223.782 156.832 1.00 34.70  ? 895  PHE C CA  1 
ATOM   23220 C C   . PHE C  1 895  ? 233.635 224.015 157.681 1.00 34.70  ? 895  PHE C C   1 
ATOM   23221 O O   . PHE C  1 895  ? 233.573 223.971 158.919 1.00 34.70  ? 895  PHE C O   1 
ATOM   23222 C CB  . PHE C  1 895  ? 232.412 222.386 156.213 1.00 34.70  ? 895  PHE C CB  1 
ATOM   23223 C CG  . PHE C  1 895  ? 232.372 221.271 157.215 1.00 34.70  ? 895  PHE C CG  1 
ATOM   23224 C CD1 . PHE C  1 895  ? 231.355 221.199 158.149 1.00 34.70  ? 895  PHE C CD1 1 
ATOM   23225 C CD2 . PHE C  1 895  ? 233.346 220.288 157.215 1.00 34.70  ? 895  PHE C CD2 1 
ATOM   23226 C CE1 . PHE C  1 895  ? 231.315 220.169 159.067 1.00 34.70  ? 895  PHE C CE1 1 
ATOM   23227 C CE2 . PHE C  1 895  ? 233.310 219.256 158.129 1.00 34.70  ? 895  PHE C CE2 1 
ATOM   23228 C CZ  . PHE C  1 895  ? 232.294 219.196 159.055 1.00 34.70  ? 895  PHE C CZ  1 
ATOM   23229 N N   . ASN C  1 896  ? 234.774 224.284 157.030 1.00 35.67  ? 896  ASN C N   1 
ATOM   23230 C CA  . ASN C  1 896  ? 236.012 224.537 157.764 1.00 35.67  ? 896  ASN C CA  1 
ATOM   23231 C C   . ASN C  1 896  ? 235.919 225.809 158.599 1.00 35.67  ? 896  ASN C C   1 
ATOM   23232 O O   . ASN C  1 896  ? 236.393 225.841 159.741 1.00 35.67  ? 896  ASN C O   1 
ATOM   23233 C CB  . ASN C  1 896  ? 237.190 224.621 156.796 1.00 35.67  ? 896  ASN C CB  1 
ATOM   23234 C CG  . ASN C  1 896  ? 237.398 223.339 156.024 1.00 35.67  ? 896  ASN C CG  1 
ATOM   23235 O OD1 . ASN C  1 896  ? 236.682 222.359 156.224 1.00 35.67  ? 896  ASN C OD1 1 
ATOM   23236 N ND2 . ASN C  1 896  ? 238.377 223.339 155.130 1.00 35.67  ? 896  ASN C ND2 1 
ATOM   23237 N N   . LYS C  1 897  ? 235.307 226.863 158.050 1.00 36.90  ? 897  LYS C N   1 
ATOM   23238 C CA  . LYS C  1 897  ? 235.158 228.109 158.793 1.00 36.90  ? 897  LYS C CA  1 
ATOM   23239 C C   . LYS C  1 897  ? 234.223 227.940 159.982 1.00 36.90  ? 897  LYS C C   1 
ATOM   23240 O O   . LYS C  1 897  ? 234.471 228.504 161.050 1.00 36.90  ? 897  LYS C O   1 
ATOM   23241 C CB  . LYS C  1 897  ? 234.659 229.218 157.870 1.00 36.90  ? 897  LYS C CB  1 
ATOM   23242 C CG  . LYS C  1 897  ? 235.755 229.878 157.056 1.00 36.90  ? 897  LYS C CG  1 
ATOM   23243 C CD  . LYS C  1 897  ? 235.316 231.234 156.534 1.00 36.90  ? 897  LYS C CD  1 
ATOM   23244 C CE  . LYS C  1 897  ? 236.167 231.666 155.353 1.00 36.90  ? 897  LYS C CE  1 
ATOM   23245 N NZ  . LYS C  1 897  ? 237.615 231.706 155.698 1.00 36.90  ? 897  LYS C NZ  1 
ATOM   23246 N N   . ALA C  1 898  ? 233.147 227.161 159.820 1.00 37.18  ? 898  ALA C N   1 
ATOM   23247 C CA  . ALA C  1 898  ? 232.245 226.905 160.939 1.00 37.18  ? 898  ALA C CA  1 
ATOM   23248 C C   . ALA C  1 898  ? 232.940 226.123 162.047 1.00 37.18  ? 898  ALA C C   1 
ATOM   23249 O O   . ALA C  1 898  ? 232.777 226.440 163.233 1.00 37.18  ? 898  ALA C O   1 
ATOM   23250 C CB  . ALA C  1 898  ? 231.005 226.160 160.452 1.00 37.18  ? 898  ALA C CB  1 
ATOM   23251 N N   . ILE C  1 899  ? 233.729 225.107 161.678 1.00 39.66  ? 899  ILE C N   1 
ATOM   23252 C CA  . ILE C  1 899  ? 234.448 224.320 162.679 1.00 39.66  ? 899  ILE C CA  1 
ATOM   23253 C C   . ILE C  1 899  ? 235.491 225.176 163.396 1.00 39.66  ? 899  ILE C C   1 
ATOM   23254 O O   . ILE C  1 899  ? 235.627 225.114 164.627 1.00 39.66  ? 899  ILE C O   1 
ATOM   23255 C CB  . ILE C  1 899  ? 235.068 223.070 162.026 1.00 39.66  ? 899  ILE C CB  1 
ATOM   23256 C CG1 . ILE C  1 899  ? 234.000 221.992 161.828 1.00 39.66  ? 899  ILE C CG1 1 
ATOM   23257 C CG2 . ILE C  1 899  ? 236.223 222.525 162.853 1.00 39.66  ? 899  ILE C CG2 1 
ATOM   23258 C CD1 . ILE C  1 899  ? 234.554 220.638 161.431 1.00 39.66  ? 899  ILE C CD1 1 
ATOM   23259 N N   . THR C  1 900  ? 236.223 226.007 162.649 1.00 43.07  ? 900  THR C N   1 
ATOM   23260 C CA  . THR C  1 900  ? 237.190 226.906 163.272 1.00 43.07  ? 900  THR C CA  1 
ATOM   23261 C C   . THR C  1 900  ? 236.508 227.952 164.148 1.00 43.07  ? 900  THR C C   1 
ATOM   23262 O O   . THR C  1 900  ? 237.080 228.382 165.156 1.00 43.07  ? 900  THR C O   1 
ATOM   23263 C CB  . THR C  1 900  ? 238.041 227.582 162.197 1.00 43.07  ? 900  THR C CB  1 
ATOM   23264 O OG1 . THR C  1 900  ? 238.385 226.624 161.189 1.00 43.07  ? 900  THR C OG1 1 
ATOM   23265 C CG2 . THR C  1 900  ? 239.317 228.149 162.796 1.00 43.07  ? 900  THR C CG2 1 
ATOM   23266 N N   . GLN C  1 901  ? 235.287 228.359 163.795 1.00 44.60  ? 901  GLN C N   1 
ATOM   23267 C CA  . GLN C  1 901  ? 234.576 229.346 164.598 1.00 44.60  ? 901  GLN C CA  1 
ATOM   23268 C C   . GLN C  1 901  ? 234.070 228.747 165.903 1.00 44.60  ? 901  GLN C C   1 
ATOM   23269 O O   . GLN C  1 901  ? 234.061 229.427 166.935 1.00 44.60  ? 901  GLN C O   1 
ATOM   23270 C CB  . GLN C  1 901  ? 233.416 229.938 163.801 1.00 44.60  ? 901  GLN C CB  1 
ATOM   23271 C CG  . GLN C  1 901  ? 233.794 231.143 162.960 1.00 44.60  ? 901  GLN C CG  1 
ATOM   23272 C CD  . GLN C  1 901  ? 232.616 232.055 162.696 1.00 44.60  ? 901  GLN C CD  1 
ATOM   23273 O OE1 . GLN C  1 901  ? 231.476 231.603 162.595 1.00 44.60  ? 901  GLN C OE1 1 
ATOM   23274 N NE2 . GLN C  1 901  ? 232.885 233.351 162.584 1.00 44.60  ? 901  GLN C NE2 1 
ATOM   23275 N N   . ILE C  1 902  ? 233.632 227.487 165.885 1.00 46.07  ? 902  ILE C N   1 
ATOM   23276 C CA  . ILE C  1 902  ? 233.141 226.927 167.143 1.00 46.07  ? 902  ILE C CA  1 
ATOM   23277 C C   . ILE C  1 902  ? 234.329 226.507 168.015 1.00 46.07  ? 902  ILE C C   1 
ATOM   23278 O O   . ILE C  1 902  ? 234.264 226.606 169.248 1.00 46.07  ? 902  ILE C O   1 
ATOM   23279 C CB  . ILE C  1 902  ? 232.144 225.771 166.895 1.00 46.07  ? 902  ILE C CB  1 
ATOM   23280 C CG1 . ILE C  1 902  ? 231.800 225.014 168.179 1.00 46.07  ? 902  ILE C CG1 1 
ATOM   23281 C CG2 . ILE C  1 902  ? 232.707 224.754 165.947 1.00 46.07  ? 902  ILE C CG2 1 
ATOM   23282 C CD1 . ILE C  1 902  ? 231.120 225.880 169.233 1.00 46.07  ? 902  ILE C CD1 1 
ATOM   23283 N N   . GLN C  1 903  ? 235.446 226.095 167.399 1.00 47.44  ? 903  GLN C N   1 
ATOM   23284 C CA  . GLN C  1 903  ? 236.625 225.706 168.172 1.00 47.44  ? 903  GLN C CA  1 
ATOM   23285 C C   . GLN C  1 903  ? 237.187 226.880 168.971 1.00 47.44  ? 903  GLN C C   1 
ATOM   23286 O O   . GLN C  1 903  ? 237.553 226.725 170.142 1.00 47.44  ? 903  GLN C O   1 
ATOM   23287 C CB  . GLN C  1 903  ? 237.695 225.132 167.242 1.00 47.44  ? 903  GLN C CB  1 
ATOM   23288 C CG  . GLN C  1 903  ? 239.072 225.015 167.874 1.00 47.44  ? 903  GLN C CG  1 
ATOM   23289 C CD  . GLN C  1 903  ? 240.180 224.906 166.849 1.00 47.44  ? 903  GLN C CD  1 
ATOM   23290 O OE1 . GLN C  1 903  ? 240.112 224.094 165.927 1.00 47.44  ? 903  GLN C OE1 1 
ATOM   23291 N NE2 . GLN C  1 903  ? 241.212 225.727 167.006 1.00 47.44  ? 903  GLN C NE2 1 
ATOM   23292 N N   . GLU C  1 904  ? 237.239 228.067 168.364 1.00 52.94  ? 904  GLU C N   1 
ATOM   23293 C CA  . GLU C  1 904  ? 237.732 229.238 169.081 1.00 52.94  ? 904  GLU C CA  1 
ATOM   23294 C C   . GLU C  1 904  ? 236.720 229.748 170.097 1.00 52.94  ? 904  GLU C C   1 
ATOM   23295 O O   . GLU C  1 904  ? 237.104 230.370 171.093 1.00 52.94  ? 904  GLU C O   1 
ATOM   23296 C CB  . GLU C  1 904  ? 238.091 230.348 168.095 1.00 52.94  ? 904  GLU C CB  1 
ATOM   23297 C CG  . GLU C  1 904  ? 239.325 230.061 167.260 1.00 52.94  ? 904  GLU C CG  1 
ATOM   23298 C CD  . GLU C  1 904  ? 239.521 231.074 166.151 1.00 52.94  ? 904  GLU C CD  1 
ATOM   23299 O OE1 . GLU C  1 904  ? 238.611 231.901 165.936 1.00 52.94  ? 904  GLU C OE1 1 
ATOM   23300 O OE2 . GLU C  1 904  ? 240.583 231.045 165.495 1.00 52.94  ? 904  GLU C OE2 1 
ATOM   23301 N N   . SER C  1 905  ? 235.430 229.499 169.869 1.00 53.05  ? 905  SER C N   1 
ATOM   23302 C CA  . SER C  1 905  ? 234.402 229.978 170.784 1.00 53.05  ? 905  SER C CA  1 
ATOM   23303 C C   . SER C  1 905  ? 234.339 229.178 172.077 1.00 53.05  ? 905  SER C C   1 
ATOM   23304 O O   . SER C  1 905  ? 233.735 229.647 173.047 1.00 53.05  ? 905  SER C O   1 
ATOM   23305 C CB  . SER C  1 905  ? 233.034 229.949 170.103 1.00 53.05  ? 905  SER C CB  1 
ATOM   23306 O OG  . SER C  1 905  ? 231.996 229.899 171.064 1.00 53.05  ? 905  SER C OG  1 
ATOM   23307 N N   . LEU C  1 906  ? 234.940 227.990 172.116 1.00 51.03  ? 906  LEU C N   1 
ATOM   23308 C CA  . LEU C  1 906  ? 234.942 227.179 173.326 1.00 51.03  ? 906  LEU C CA  1 
ATOM   23309 C C   . LEU C  1 906  ? 236.025 227.589 174.313 1.00 51.03  ? 906  LEU C C   1 
ATOM   23310 O O   . LEU C  1 906  ? 236.024 227.099 175.447 1.00 51.03  ? 906  LEU C O   1 
ATOM   23311 C CB  . LEU C  1 906  ? 235.110 225.700 172.966 1.00 51.03  ? 906  LEU C CB  1 
ATOM   23312 C CG  . LEU C  1 906  ? 233.824 224.899 172.760 1.00 51.03  ? 906  LEU C CG  1 
ATOM   23313 C CD1 . LEU C  1 906  ? 234.130 223.541 172.156 1.00 51.03  ? 906  LEU C CD1 1 
ATOM   23314 C CD2 . LEU C  1 906  ? 233.076 224.744 174.072 1.00 51.03  ? 906  LEU C CD2 1 
ATOM   23315 N N   . THR C  1 907  ? 236.943 228.468 173.915 1.00 56.21  ? 907  THR C N   1 
ATOM   23316 C CA  . THR C  1 907  ? 238.015 228.940 174.783 1.00 56.21  ? 907  THR C CA  1 
ATOM   23317 C C   . THR C  1 907  ? 237.712 230.288 175.421 1.00 56.21  ? 907  THR C C   1 
ATOM   23318 O O   . THR C  1 907  ? 238.056 230.507 176.586 1.00 56.21  ? 907  THR C O   1 
ATOM   23319 C CB  . THR C  1 907  ? 239.326 229.040 173.999 1.00 56.21  ? 907  THR C CB  1 
ATOM   23320 O OG1 . THR C  1 907  ? 239.386 227.992 173.024 1.00 56.21  ? 907  THR C OG1 1 
ATOM   23321 C CG2 . THR C  1 907  ? 240.516 228.919 174.935 1.00 56.21  ? 907  THR C CG2 1 
ATOM   23322 N N   . THR C  1 908  ? 237.076 231.198 174.681 1.00 62.66  ? 908  THR C N   1 
ATOM   23323 C CA  . THR C  1 908  ? 236.808 232.530 175.212 1.00 62.66  ? 908  THR C CA  1 
ATOM   23324 C C   . THR C  1 908  ? 235.672 232.511 176.228 1.00 62.66  ? 908  THR C C   1 
ATOM   23325 O O   . THR C  1 908  ? 235.725 233.223 177.238 1.00 62.66  ? 908  THR C O   1 
ATOM   23326 C CB  . THR C  1 908  ? 236.482 233.494 174.072 1.00 62.66  ? 908  THR C CB  1 
ATOM   23327 O OG1 . THR C  1 908  ? 235.129 233.290 173.646 1.00 62.66  ? 908  THR C OG1 1 
ATOM   23328 C CG2 . THR C  1 908  ? 237.419 233.263 172.897 1.00 62.66  ? 908  THR C CG2 1 
ATOM   23329 N N   . THR C  1 909  ? 234.639 231.711 175.980 1.00 64.94  ? 909  THR C N   1 
ATOM   23330 C CA  . THR C  1 909  ? 233.481 231.694 176.859 1.00 64.94  ? 909  THR C CA  1 
ATOM   23331 C C   . THR C  1 909  ? 233.799 230.954 178.158 1.00 64.94  ? 909  THR C C   1 
ATOM   23332 O O   . THR C  1 909  ? 234.834 230.297 178.303 1.00 64.94  ? 909  THR C O   1 
ATOM   23333 C CB  . THR C  1 909  ? 232.281 231.048 176.164 1.00 64.94  ? 909  THR C CB  1 
ATOM   23334 O OG1 . THR C  1 909  ? 231.083 231.368 176.883 1.00 64.94  ? 909  THR C OG1 1 
ATOM   23335 C CG2 . THR C  1 909  ? 232.438 229.535 176.109 1.00 64.94  ? 909  THR C CG2 1 
ATOM   23336 N N   . SER C  1 910  ? 232.883 231.076 179.116 1.00 67.85  ? 910  SER C N   1 
ATOM   23337 C CA  . SER C  1 910  ? 233.015 230.408 180.403 1.00 67.85  ? 910  SER C CA  1 
ATOM   23338 C C   . SER C  1 910  ? 231.780 229.632 180.829 1.00 67.85  ? 910  SER C C   1 
ATOM   23339 O O   . SER C  1 910  ? 231.908 228.724 181.659 1.00 67.85  ? 910  SER C O   1 
ATOM   23340 C CB  . SER C  1 910  ? 233.364 231.422 181.502 1.00 67.85  ? 910  SER C CB  1 
ATOM   23341 O OG  . SER C  1 910  ? 234.560 232.116 181.190 1.00 67.85  ? 910  SER C OG  1 
ATOM   23342 N N   . THR C  1 911  ? 230.600 229.942 180.297 1.00 62.61  ? 911  THR C N   1 
ATOM   23343 C CA  . THR C  1 911  ? 229.366 229.236 180.635 1.00 62.61  ? 911  THR C CA  1 
ATOM   23344 C C   . THR C  1 911  ? 228.771 228.677 179.345 1.00 62.61  ? 911  THR C C   1 
ATOM   23345 O O   . THR C  1 911  ? 227.917 229.304 178.715 1.00 62.61  ? 911  THR C O   1 
ATOM   23346 C CB  . THR C  1 911  ? 228.378 230.152 181.355 1.00 62.61  ? 911  THR C CB  1 
ATOM   23347 O OG1 . THR C  1 911  ? 229.064 230.892 182.372 1.00 62.61  ? 911  THR C OG1 1 
ATOM   23348 C CG2 . THR C  1 911  ? 227.267 229.335 181.996 1.00 62.61  ? 911  THR C CG2 1 
ATOM   23349 N N   . ALA C  1 912  ? 229.235 227.492 178.959 1.00 49.98  ? 912  ALA C N   1 
ATOM   23350 C CA  . ALA C  1 912  ? 228.656 226.743 177.851 1.00 49.98  ? 912  ALA C CA  1 
ATOM   23351 C C   . ALA C  1 912  ? 228.357 225.296 178.196 1.00 49.98  ? 912  ALA C C   1 
ATOM   23352 O O   . ALA C  1 912  ? 227.544 224.674 177.503 1.00 49.98  ? 912  ALA C O   1 
ATOM   23353 C CB  . ALA C  1 912  ? 229.583 226.779 176.627 1.00 49.98  ? 912  ALA C CB  1 
ATOM   23354 N N   . LEU C  1 913  ? 228.981 224.742 179.232 1.00 39.61  ? 913  LEU C N   1 
ATOM   23355 C CA  . LEU C  1 913  ? 228.709 223.396 179.721 1.00 39.61  ? 913  LEU C CA  1 
ATOM   23356 C C   . LEU C  1 913  ? 228.141 223.443 181.135 1.00 39.61  ? 913  LEU C C   1 
ATOM   23357 O O   . LEU C  1 913  ? 228.533 222.664 182.005 1.00 39.61  ? 913  LEU C O   1 
ATOM   23358 C CB  . LEU C  1 913  ? 229.969 222.538 179.684 1.00 39.61  ? 913  LEU C CB  1 
ATOM   23359 C CG  . LEU C  1 913  ? 230.785 222.541 178.392 1.00 39.61  ? 913  LEU C CG  1 
ATOM   23360 C CD1 . LEU C  1 913  ? 232.057 221.737 178.575 1.00 39.61  ? 913  LEU C CD1 1 
ATOM   23361 C CD2 . LEU C  1 913  ? 229.967 221.987 177.245 1.00 39.61  ? 913  LEU C CD2 1 
ATOM   23362 N N   . GLY C  1 914  ? 227.220 224.377 181.380 1.00 37.51  ? 914  GLY C N   1 
ATOM   23363 C CA  . GLY C  1 914  ? 226.637 224.502 182.703 1.00 37.51  ? 914  GLY C CA  1 
ATOM   23364 C C   . GLY C  1 914  ? 225.737 223.342 183.073 1.00 37.51  ? 914  GLY C C   1 
ATOM   23365 O O   . GLY C  1 914  ? 225.546 223.059 184.260 1.00 37.51  ? 914  GLY C O   1 
ATOM   23366 N N   . LYS C  1 915  ? 225.181 222.655 182.070 1.00 34.29  ? 915  LYS C N   1 
ATOM   23367 C CA  . LYS C  1 915  ? 224.331 221.497 182.332 1.00 34.29  ? 915  LYS C CA  1 
ATOM   23368 C C   . LYS C  1 915  ? 225.109 220.382 183.019 1.00 34.29  ? 915  LYS C C   1 
ATOM   23369 O O   . LYS C  1 915  ? 224.600 219.738 183.943 1.00 34.29  ? 915  LYS C O   1 
ATOM   23370 C CB  . LYS C  1 915  ? 223.712 220.996 181.029 1.00 34.29  ? 915  LYS C CB  1 
ATOM   23371 C CG  . LYS C  1 915  ? 222.653 221.913 180.447 1.00 34.29  ? 915  LYS C CG  1 
ATOM   23372 C CD  . LYS C  1 915  ? 222.006 221.288 179.224 1.00 34.29  ? 915  LYS C CD  1 
ATOM   23373 C CE  . LYS C  1 915  ? 220.795 222.079 178.769 1.00 34.29  ? 915  LYS C CE  1 
ATOM   23374 N NZ  . LYS C  1 915  ? 220.113 221.421 177.621 1.00 34.29  ? 915  LYS C NZ  1 
ATOM   23375 N N   . LEU C  1 916  ? 226.347 220.141 182.584 1.00 33.48  ? 916  LEU C N   1 
ATOM   23376 C CA  . LEU C  1 916  ? 227.193 219.160 183.249 1.00 33.48  ? 916  LEU C CA  1 
ATOM   23377 C C   . LEU C  1 916  ? 227.800 219.687 184.543 1.00 33.48  ? 916  LEU C C   1 
ATOM   23378 O O   . LEU C  1 916  ? 228.240 218.887 185.374 1.00 33.48  ? 916  LEU C O   1 
ATOM   23379 C CB  . LEU C  1 916  ? 228.310 218.704 182.309 1.00 33.48  ? 916  LEU C CB  1 
ATOM   23380 C CG  . LEU C  1 916  ? 227.936 218.565 180.834 1.00 33.48  ? 916  LEU C CG  1 
ATOM   23381 C CD1 . LEU C  1 916  ? 229.180 218.452 179.977 1.00 33.48  ? 916  LEU C CD1 1 
ATOM   23382 C CD2 . LEU C  1 916  ? 227.031 217.373 180.626 1.00 33.48  ? 916  LEU C CD2 1 
ATOM   23383 N N   . GLN C  1 917  ? 227.844 221.007 184.729 1.00 37.12  ? 917  GLN C N   1 
ATOM   23384 C CA  . GLN C  1 917  ? 228.394 221.567 185.958 1.00 37.12  ? 917  GLN C CA  1 
ATOM   23385 C C   . GLN C  1 917  ? 227.392 221.504 187.106 1.00 37.12  ? 917  GLN C C   1 
ATOM   23386 O O   . GLN C  1 917  ? 227.781 221.282 188.262 1.00 37.12  ? 917  GLN C O   1 
ATOM   23387 C CB  . GLN C  1 917  ? 228.842 223.008 185.718 1.00 37.12  ? 917  GLN C CB  1 
ATOM   23388 C CG  . GLN C  1 917  ? 229.711 223.582 186.821 1.00 37.12  ? 917  GLN C CG  1 
ATOM   23389 C CD  . GLN C  1 917  ? 231.165 223.191 186.678 1.00 37.12  ? 917  GLN C CD  1 
ATOM   23390 O OE1 . GLN C  1 917  ? 231.864 223.672 185.787 1.00 37.12  ? 917  GLN C OE1 1 
ATOM   23391 N NE2 . GLN C  1 917  ? 231.630 222.312 187.557 1.00 37.12  ? 917  GLN C NE2 1 
ATOM   23392 N N   . ASP C  1 918  ? 226.103 221.700 186.804 1.00 37.52  ? 918  ASP C N   1 
ATOM   23393 C CA  . ASP C  1 918  ? 225.081 221.656 187.846 1.00 37.52  ? 918  ASP C CA  1 
ATOM   23394 C C   . ASP C  1 918  ? 224.945 220.271 188.466 1.00 37.52  ? 918  ASP C C   1 
ATOM   23395 O O   . ASP C  1 918  ? 224.635 220.169 189.655 1.00 37.52  ? 918  ASP C O   1 
ATOM   23396 C CB  . ASP C  1 918  ? 223.732 222.123 187.303 1.00 37.52  ? 918  ASP C CB  1 
ATOM   23397 C CG  . ASP C  1 918  ? 223.787 223.520 186.725 1.00 37.52  ? 918  ASP C CG  1 
ATOM   23398 O OD1 . ASP C  1 918  ? 222.751 223.993 186.211 1.00 37.52  ? 918  ASP C OD1 1 
ATOM   23399 O OD2 . ASP C  1 918  ? 224.859 224.156 186.803 1.00 37.52  ? 918  ASP C OD2 1 
ATOM   23400 N N   . VAL C  1 919  ? 225.176 219.206 187.695 1.00 34.30  ? 919  VAL C N   1 
ATOM   23401 C CA  . VAL C  1 919  ? 225.101 217.852 188.245 1.00 34.30  ? 919  VAL C CA  1 
ATOM   23402 C C   . VAL C  1 919  ? 226.188 217.639 189.294 1.00 34.30  ? 919  VAL C C   1 
ATOM   23403 O O   . VAL C  1 919  ? 225.931 217.118 190.390 1.00 34.30  ? 919  VAL C O   1 
ATOM   23404 C CB  . VAL C  1 919  ? 225.200 216.812 187.114 1.00 34.30  ? 919  VAL C CB  1 
ATOM   23405 C CG1 . VAL C  1 919  ? 225.006 215.413 187.663 1.00 34.30  ? 919  VAL C CG1 1 
ATOM   23406 C CG2 . VAL C  1 919  ? 224.179 217.110 186.032 1.00 34.30  ? 919  VAL C CG2 1 
ATOM   23407 N N   . VAL C  1 920  ? 227.416 218.057 188.973 1.00 35.08  ? 920  VAL C N   1 
ATOM   23408 C CA  . VAL C  1 920  ? 228.535 217.935 189.904 1.00 35.08  ? 920  VAL C CA  1 
ATOM   23409 C C   . VAL C  1 920  ? 228.291 218.779 191.147 1.00 35.08  ? 920  VAL C C   1 
ATOM   23410 O O   . VAL C  1 920  ? 228.519 218.326 192.280 1.00 35.08  ? 920  VAL C O   1 
ATOM   23411 C CB  . VAL C  1 920  ? 229.848 218.325 189.201 1.00 35.08  ? 920  VAL C CB  1 
ATOM   23412 C CG1 . VAL C  1 920  ? 231.024 218.160 190.139 1.00 35.08  ? 920  VAL C CG1 1 
ATOM   23413 C CG2 . VAL C  1 920  ? 230.043 217.493 187.946 1.00 35.08  ? 920  VAL C CG2 1 
ATOM   23414 N N   . ASN C  1 921  ? 227.808 220.012 190.956 1.00 34.74  ? 921  ASN C N   1 
ATOM   23415 C CA  . ASN C  1 921  ? 227.536 220.889 192.092 1.00 34.74  ? 921  ASN C CA  1 
ATOM   23416 C C   . ASN C  1 921  ? 226.429 220.330 192.980 1.00 34.74  ? 921  ASN C C   1 
ATOM   23417 O O   . ASN C  1 921  ? 226.521 220.401 194.210 1.00 34.74  ? 921  ASN C O   1 
ATOM   23418 C CB  . ASN C  1 921  ? 227.174 222.289 191.599 1.00 34.74  ? 921  ASN C CB  1 
ATOM   23419 C CG  . ASN C  1 921  ? 228.317 222.962 190.870 1.00 34.74  ? 921  ASN C CG  1 
ATOM   23420 O OD1 . ASN C  1 921  ? 229.369 222.361 190.652 1.00 34.74  ? 921  ASN C OD1 1 
ATOM   23421 N ND2 . ASN C  1 921  ? 228.119 224.217 190.489 1.00 34.74  ? 921  ASN C ND2 1 
ATOM   23422 N N   . GLN C  1 922  ? 225.385 219.754 192.375 1.00 34.23  ? 922  GLN C N   1 
ATOM   23423 C CA  . GLN C  1 922  ? 224.287 219.182 193.146 1.00 34.23  ? 922  GLN C CA  1 
ATOM   23424 C C   . GLN C  1 922  ? 224.738 217.972 193.953 1.00 34.23  ? 922  GLN C C   1 
ATOM   23425 O O   . GLN C  1 922  ? 224.362 217.830 195.123 1.00 34.23  ? 922  GLN C O   1 
ATOM   23426 C CB  . GLN C  1 922  ? 223.140 218.800 192.213 1.00 34.23  ? 922  GLN C CB  1 
ATOM   23427 C CG  . GLN C  1 922  ? 222.222 219.953 191.853 1.00 34.23  ? 922  GLN C CG  1 
ATOM   23428 C CD  . GLN C  1 922  ? 221.496 219.724 190.544 1.00 34.23  ? 922  GLN C CD  1 
ATOM   23429 O OE1 . GLN C  1 922  ? 221.555 218.637 189.970 1.00 34.23  ? 922  GLN C OE1 1 
ATOM   23430 N NE2 . GLN C  1 922  ? 220.811 220.752 190.060 1.00 34.23  ? 922  GLN C NE2 1 
ATOM   23431 N N   . ASN C  1 923  ? 225.543 217.092 193.348 1.00 33.96  ? 923  ASN C N   1 
ATOM   23432 C CA  . ASN C  1 923  ? 226.034 215.925 194.078 1.00 33.96  ? 923  ASN C CA  1 
ATOM   23433 C C   . ASN C  1 923  ? 226.948 216.330 195.231 1.00 33.96  ? 923  ASN C C   1 
ATOM   23434 O O   . ASN C  1 923  ? 226.831 215.794 196.345 1.00 33.96  ? 923  ASN C O   1 
ATOM   23435 C CB  . ASN C  1 923  ? 226.758 214.977 193.125 1.00 33.96  ? 923  ASN C CB  1 
ATOM   23436 C CG  . ASN C  1 923  ? 225.821 214.332 192.124 1.00 33.96  ? 923  ASN C CG  1 
ATOM   23437 O OD1 . ASN C  1 923  ? 224.610 214.545 192.164 1.00 33.96  ? 923  ASN C OD1 1 
ATOM   23438 N ND2 . ASN C  1 923  ? 226.379 213.537 191.219 1.00 33.96  ? 923  ASN C ND2 1 
ATOM   23439 N N   . ALA C  1 924  ? 227.850 217.289 194.987 1.00 33.41  ? 924  ALA C N   1 
ATOM   23440 C CA  . ALA C  1 924  ? 228.738 217.762 196.045 1.00 33.41  ? 924  ALA C CA  1 
ATOM   23441 C C   . ALA C  1 924  ? 227.958 218.433 197.169 1.00 33.41  ? 924  ALA C C   1 
ATOM   23442 O O   . ALA C  1 924  ? 228.258 218.223 198.351 1.00 33.41  ? 924  ALA C O   1 
ATOM   23443 C CB  . ALA C  1 924  ? 229.778 218.720 195.468 1.00 33.41  ? 924  ALA C CB  1 
ATOM   23444 N N   . GLN C  1 925  ? 226.942 219.230 196.821 1.00 34.72  ? 925  GLN C N   1 
ATOM   23445 C CA  . GLN C  1 925  ? 226.129 219.895 197.833 1.00 34.72  ? 925  GLN C CA  1 
ATOM   23446 C C   . GLN C  1 925  ? 225.329 218.894 198.655 1.00 34.72  ? 925  GLN C C   1 
ATOM   23447 O O   . GLN C  1 925  ? 225.192 219.058 199.872 1.00 34.72  ? 925  GLN C O   1 
ATOM   23448 C CB  . GLN C  1 925  ? 225.197 220.906 197.169 1.00 34.72  ? 925  GLN C CB  1 
ATOM   23449 C CG  . GLN C  1 925  ? 224.964 222.161 197.985 1.00 34.72  ? 925  GLN C CG  1 
ATOM   23450 C CD  . GLN C  1 925  ? 224.591 223.350 197.124 1.00 34.72  ? 925  GLN C CD  1 
ATOM   23451 O OE1 . GLN C  1 925  ? 223.925 223.205 196.099 1.00 34.72  ? 925  GLN C OE1 1 
ATOM   23452 N NE2 . GLN C  1 925  ? 225.023 224.537 197.534 1.00 34.72  ? 925  GLN C NE2 1 
ATOM   23453 N N   . ALA C  1 926  ? 224.798 217.849 198.010 1.00 31.48  ? 926  ALA C N   1 
ATOM   23454 C CA  . ALA C  1 926  ? 224.052 216.828 198.739 1.00 31.48  ? 926  ALA C CA  1 
ATOM   23455 C C   . ALA C  1 926  ? 224.946 216.069 199.710 1.00 31.48  ? 926  ALA C C   1 
ATOM   23456 O O   . ALA C  1 926  ? 224.555 215.827 200.860 1.00 31.48  ? 926  ALA C O   1 
ATOM   23457 C CB  . ALA C  1 926  ? 223.386 215.864 197.759 1.00 31.48  ? 926  ALA C CB  1 
ATOM   23458 N N   . LEU C  1 927  ? 226.157 215.701 199.276 1.00 30.58  ? 927  LEU C N   1 
ATOM   23459 C CA  . LEU C  1 927  ? 227.069 214.997 200.177 1.00 30.58  ? 927  LEU C CA  1 
ATOM   23460 C C   . LEU C  1 927  ? 227.527 215.893 201.326 1.00 30.58  ? 927  LEU C C   1 
ATOM   23461 O O   . LEU C  1 927  ? 227.633 215.435 202.473 1.00 30.58  ? 927  LEU C O   1 
ATOM   23462 C CB  . LEU C  1 927  ? 228.267 214.456 199.400 1.00 30.58  ? 927  LEU C CB  1 
ATOM   23463 C CG  . LEU C  1 927  ? 228.097 213.035 198.863 1.00 30.58  ? 927  LEU C CG  1 
ATOM   23464 C CD1 . LEU C  1 927  ? 229.049 212.769 197.711 1.00 30.58  ? 927  LEU C CD1 1 
ATOM   23465 C CD2 . LEU C  1 927  ? 228.302 212.025 199.975 1.00 30.58  ? 927  LEU C CD2 1 
ATOM   23466 N N   . ASN C  1 928  ? 227.788 217.175 201.044 1.00 31.32  ? 928  ASN C N   1 
ATOM   23467 C CA  . ASN C  1 928  ? 228.185 218.102 202.100 1.00 31.32  ? 928  ASN C CA  1 
ATOM   23468 C C   . ASN C  1 928  ? 227.059 218.322 203.105 1.00 31.32  ? 928  ASN C C   1 
ATOM   23469 O O   . ASN C  1 928  ? 227.311 218.416 204.311 1.00 31.32  ? 928  ASN C O   1 
ATOM   23470 C CB  . ASN C  1 928  ? 228.629 219.430 201.494 1.00 31.32  ? 928  ASN C CB  1 
ATOM   23471 C CG  . ASN C  1 928  ? 229.951 219.323 200.767 1.00 31.32  ? 928  ASN C CG  1 
ATOM   23472 O OD1 . ASN C  1 928  ? 230.690 218.356 200.940 1.00 31.32  ? 928  ASN C OD1 1 
ATOM   23473 N ND2 . ASN C  1 928  ? 230.257 220.320 199.945 1.00 31.32  ? 928  ASN C ND2 1 
ATOM   23474 N N   . THR C  1 929  ? 225.813 218.410 202.628 1.00 30.00  ? 929  THR C N   1 
ATOM   23475 C CA  . THR C  1 929  ? 224.677 218.541 203.536 1.00 30.00  ? 929  THR C CA  1 
ATOM   23476 C C   . THR C  1 929  ? 224.497 217.290 204.385 1.00 30.00  ? 929  THR C C   1 
ATOM   23477 O O   . THR C  1 929  ? 224.187 217.384 205.580 1.00 30.00  ? 929  THR C O   1 
ATOM   23478 C CB  . THR C  1 929  ? 223.404 218.836 202.744 1.00 30.00  ? 929  THR C CB  1 
ATOM   23479 O OG1 . THR C  1 929  ? 223.673 219.847 201.767 1.00 30.00  ? 929  THR C OG1 1 
ATOM   23480 C CG2 . THR C  1 929  ? 222.306 219.324 203.670 1.00 30.00  ? 929  THR C CG2 1 
ATOM   23481 N N   . LEU C  1 930  ? 224.693 216.110 203.787 1.00 27.17  ? 930  LEU C N   1 
ATOM   23482 C CA  . LEU C  1 930  ? 224.588 214.868 204.548 1.00 27.17  ? 930  LEU C CA  1 
ATOM   23483 C C   . LEU C  1 930  ? 225.664 214.783 205.622 1.00 27.17  ? 930  LEU C C   1 
ATOM   23484 O O   . LEU C  1 930  ? 225.418 214.259 206.714 1.00 27.17  ? 930  LEU C O   1 
ATOM   23485 C CB  . LEU C  1 930  ? 224.673 213.664 203.611 1.00 27.17  ? 930  LEU C CB  1 
ATOM   23486 C CG  . LEU C  1 930  ? 224.248 212.330 204.223 1.00 27.17  ? 930  LEU C CG  1 
ATOM   23487 C CD1 . LEU C  1 930  ? 222.887 212.456 204.880 1.00 27.17  ? 930  LEU C CD1 1 
ATOM   23488 C CD2 . LEU C  1 930  ? 224.237 211.234 203.176 1.00 27.17  ? 930  LEU C CD2 1 
ATOM   23489 N N   . VAL C  1 931  ? 226.865 215.284 205.327 1.00 29.35  ? 931  VAL C N   1 
ATOM   23490 C CA  . VAL C  1 931  ? 227.919 215.317 206.338 1.00 29.35  ? 931  VAL C CA  1 
ATOM   23491 C C   . VAL C  1 931  ? 227.576 216.316 207.440 1.00 29.35  ? 931  VAL C C   1 
ATOM   23492 O O   . VAL C  1 931  ? 227.680 216.008 208.633 1.00 29.35  ? 931  VAL C O   1 
ATOM   23493 C CB  . VAL C  1 931  ? 229.277 215.631 205.685 1.00 29.35  ? 931  VAL C CB  1 
ATOM   23494 C CG1 . VAL C  1 931  ? 230.281 216.116 206.719 1.00 29.35  ? 931  VAL C CG1 1 
ATOM   23495 C CG2 . VAL C  1 931  ? 229.805 214.405 204.979 1.00 29.35  ? 931  VAL C CG2 1 
ATOM   23496 N N   . LYS C  1 932  ? 227.136 217.518 207.060 1.00 30.35  ? 932  LYS C N   1 
ATOM   23497 C CA  . LYS C  1 932  ? 226.888 218.576 208.034 1.00 30.35  ? 932  LYS C CA  1 
ATOM   23498 C C   . LYS C  1 932  ? 225.624 218.364 208.854 1.00 30.35  ? 932  LYS C C   1 
ATOM   23499 O O   . LYS C  1 932  ? 225.445 219.054 209.862 1.00 30.35  ? 932  LYS C O   1 
ATOM   23500 C CB  . LYS C  1 932  ? 226.814 219.932 207.332 1.00 30.35  ? 932  LYS C CB  1 
ATOM   23501 C CG  . LYS C  1 932  ? 228.159 220.459 206.870 1.00 30.35  ? 932  LYS C CG  1 
ATOM   23502 C CD  . LYS C  1 932  ? 228.005 221.738 206.067 1.00 30.35  ? 932  LYS C CD  1 
ATOM   23503 C CE  . LYS C  1 932  ? 229.182 221.940 205.129 1.00 30.35  ? 932  LYS C CE  1 
ATOM   23504 N NZ  . LYS C  1 932  ? 230.455 222.151 205.869 1.00 30.35  ? 932  LYS C NZ  1 
ATOM   23505 N N   . GLN C  1 933  ? 224.745 217.445 208.459 1.00 31.43  ? 933  GLN C N   1 
ATOM   23506 C CA  . GLN C  1 933  ? 223.538 217.182 209.235 1.00 31.43  ? 933  GLN C CA  1 
ATOM   23507 C C   . GLN C  1 933  ? 223.781 216.309 210.464 1.00 31.43  ? 933  GLN C C   1 
ATOM   23508 O O   . GLN C  1 933  ? 222.810 215.878 211.092 1.00 31.43  ? 933  GLN C O   1 
ATOM   23509 C CB  . GLN C  1 933  ? 222.475 216.529 208.350 1.00 31.43  ? 933  GLN C CB  1 
ATOM   23510 C CG  . GLN C  1 933  ? 221.578 217.516 207.632 1.00 31.43  ? 933  GLN C CG  1 
ATOM   23511 C CD  . GLN C  1 933  ? 220.440 216.834 206.906 1.00 31.43  ? 933  GLN C CD  1 
ATOM   23512 O OE1 . GLN C  1 933  ? 219.964 215.783 207.328 1.00 31.43  ? 933  GLN C OE1 1 
ATOM   23513 N NE2 . GLN C  1 933  ? 220.001 217.427 205.804 1.00 31.43  ? 933  GLN C NE2 1 
ATOM   23514 N N   . LEU C  1 934  ? 225.034 216.032 210.821 1.00 33.28  ? 934  LEU C N   1 
ATOM   23515 C CA  . LEU C  1 934  ? 225.343 215.243 212.005 1.00 33.28  ? 934  LEU C CA  1 
ATOM   23516 C C   . LEU C  1 934  ? 225.428 216.076 213.275 1.00 33.28  ? 934  LEU C C   1 
ATOM   23517 O O   . LEU C  1 934  ? 225.603 215.507 214.357 1.00 33.28  ? 934  LEU C O   1 
ATOM   23518 C CB  . LEU C  1 934  ? 226.666 214.494 211.816 1.00 33.28  ? 934  LEU C CB  1 
ATOM   23519 C CG  . LEU C  1 934  ? 226.647 213.204 210.999 1.00 33.28  ? 934  LEU C CG  1 
ATOM   23520 C CD1 . LEU C  1 934  ? 227.947 213.047 210.238 1.00 33.28  ? 934  LEU C CD1 1 
ATOM   23521 C CD2 . LEU C  1 934  ? 226.413 212.012 211.902 1.00 33.28  ? 934  LEU C CD2 1 
ATOM   23522 N N   . SER C  1 935  ? 225.316 217.397 213.176 1.00 38.82  ? 935  SER C N   1 
ATOM   23523 C CA  . SER C  1 935  ? 225.460 218.275 214.328 1.00 38.82  ? 935  SER C CA  1 
ATOM   23524 C C   . SER C  1 935  ? 224.143 218.544 215.043 1.00 38.82  ? 935  SER C C   1 
ATOM   23525 O O   . SER C  1 935  ? 224.146 219.214 216.080 1.00 38.82  ? 935  SER C O   1 
ATOM   23526 C CB  . SER C  1 935  ? 226.091 219.603 213.903 1.00 38.82  ? 935  SER C CB  1 
ATOM   23527 O OG  . SER C  1 935  ? 225.144 220.427 213.249 1.00 38.82  ? 935  SER C OG  1 
ATOM   23528 N N   . SER C  1 936  ? 223.025 218.051 214.519 1.00 40.46  ? 936  SER C N   1 
ATOM   23529 C CA  . SER C  1 936  ? 221.738 218.233 215.172 1.00 40.46  ? 936  SER C CA  1 
ATOM   23530 C C   . SER C  1 936  ? 221.570 217.196 216.275 1.00 40.46  ? 936  SER C C   1 
ATOM   23531 O O   . SER C  1 936  ? 221.752 215.997 216.045 1.00 40.46  ? 936  SER C O   1 
ATOM   23532 C CB  . SER C  1 936  ? 220.604 218.120 214.155 1.00 40.46  ? 936  SER C CB  1 
ATOM   23533 O OG  . SER C  1 936  ? 220.923 218.813 212.963 1.00 40.46  ? 936  SER C OG  1 
ATOM   23534 N N   . ASN C  1 937  ? 221.216 217.660 217.475 1.00 44.99  ? 937  ASN C N   1 
ATOM   23535 C CA  . ASN C  1 937  ? 221.117 216.770 218.624 1.00 44.99  ? 937  ASN C CA  1 
ATOM   23536 C C   . ASN C  1 937  ? 219.828 215.958 218.643 1.00 44.99  ? 937  ASN C C   1 
ATOM   23537 O O   . ASN C  1 937  ? 219.743 214.993 219.411 1.00 44.99  ? 937  ASN C O   1 
ATOM   23538 C CB  . ASN C  1 937  ? 221.236 217.571 219.922 1.00 44.99  ? 937  ASN C CB  1 
ATOM   23539 C CG  . ASN C  1 937  ? 220.311 218.767 219.956 1.00 44.99  ? 937  ASN C CG  1 
ATOM   23540 O OD1 . ASN C  1 937  ? 219.639 219.074 218.972 1.00 44.99  ? 937  ASN C OD1 1 
ATOM   23541 N ND2 . ASN C  1 937  ? 220.270 219.451 221.092 1.00 44.99  ? 937  ASN C ND2 1 
ATOM   23542 N N   . PHE C  1 938  ? 218.835 216.338 217.831 1.00 42.87  ? 938  PHE C N   1 
ATOM   23543 C CA  . PHE C  1 938  ? 217.567 215.612 217.672 1.00 42.87  ? 938  PHE C CA  1 
ATOM   23544 C C   . PHE C  1 938  ? 216.815 215.448 218.991 1.00 42.87  ? 938  PHE C C   1 
ATOM   23545 O O   . PHE C  1 938  ? 216.117 214.452 219.198 1.00 42.87  ? 938  PHE C O   1 
ATOM   23546 C CB  . PHE C  1 938  ? 217.781 214.245 217.014 1.00 42.87  ? 938  PHE C CB  1 
ATOM   23547 C CG  . PHE C  1 938  ? 218.171 214.322 215.569 1.00 42.87  ? 938  PHE C CG  1 
ATOM   23548 C CD1 . PHE C  1 938  ? 217.458 215.113 214.686 1.00 42.87  ? 938  PHE C CD1 1 
ATOM   23549 C CD2 . PHE C  1 938  ? 219.252 213.600 215.094 1.00 42.87  ? 938  PHE C CD2 1 
ATOM   23550 C CE1 . PHE C  1 938  ? 217.817 215.184 213.355 1.00 42.87  ? 938  PHE C CE1 1 
ATOM   23551 C CE2 . PHE C  1 938  ? 219.616 213.667 213.765 1.00 42.87  ? 938  PHE C CE2 1 
ATOM   23552 C CZ  . PHE C  1 938  ? 218.897 214.458 212.895 1.00 42.87  ? 938  PHE C CZ  1 
ATOM   23553 N N   . GLY C  1 939  ? 216.942 216.418 219.891 1.00 46.76  ? 939  GLY C N   1 
ATOM   23554 C CA  . GLY C  1 939  ? 216.274 216.361 221.173 1.00 46.76  ? 939  GLY C CA  1 
ATOM   23555 C C   . GLY C  1 939  ? 217.071 215.740 222.299 1.00 46.76  ? 939  GLY C C   1 
ATOM   23556 O O   . GLY C  1 939  ? 216.604 215.757 223.445 1.00 46.76  ? 939  GLY C O   1 
ATOM   23557 N N   . ALA C  1 940  ? 218.252 215.195 222.021 1.00 45.34  ? 940  ALA C N   1 
ATOM   23558 C CA  . ALA C  1 940  ? 219.090 214.638 223.070 1.00 45.34  ? 940  ALA C CA  1 
ATOM   23559 C C   . ALA C  1 940  ? 219.857 215.756 223.774 1.00 45.34  ? 940  ALA C C   1 
ATOM   23560 O O   . ALA C  1 940  ? 219.765 216.933 223.416 1.00 45.34  ? 940  ALA C O   1 
ATOM   23561 C CB  . ALA C  1 940  ? 220.038 213.591 222.494 1.00 45.34  ? 940  ALA C CB  1 
ATOM   23562 N N   . ILE C  1 941  ? 220.633 215.384 224.794 1.00 45.31  ? 941  ILE C N   1 
ATOM   23563 C CA  . ILE C  1 941  ? 221.392 216.383 225.538 1.00 45.31  ? 941  ILE C CA  1 
ATOM   23564 C C   . ILE C  1 941  ? 222.653 216.819 224.805 1.00 45.31  ? 941  ILE C C   1 
ATOM   23565 O O   . ILE C  1 941  ? 223.246 217.842 225.168 1.00 45.31  ? 941  ILE C O   1 
ATOM   23566 C CB  . ILE C  1 941  ? 221.760 215.873 226.942 1.00 45.31  ? 941  ILE C CB  1 
ATOM   23567 C CG1 . ILE C  1 941  ? 222.803 214.759 226.857 1.00 45.31  ? 941  ILE C CG1 1 
ATOM   23568 C CG2 . ILE C  1 941  ? 220.523 215.395 227.679 1.00 45.31  ? 941  ILE C CG2 1 
ATOM   23569 C CD1 . ILE C  1 941  ? 223.375 214.361 228.198 1.00 45.31  ? 941  ILE C CD1 1 
ATOM   23570 N N   . SER C  1 942  ? 223.080 216.080 223.784 1.00 44.02  ? 942  SER C N   1 
ATOM   23571 C CA  . SER C  1 942  ? 224.275 216.433 223.031 1.00 44.02  ? 942  SER C CA  1 
ATOM   23572 C C   . SER C  1 942  ? 224.175 215.817 221.644 1.00 44.02  ? 942  SER C C   1 
ATOM   23573 O O   . SER C  1 942  ? 223.390 214.896 221.405 1.00 44.02  ? 942  SER C O   1 
ATOM   23574 C CB  . SER C  1 942  ? 225.547 215.971 223.747 1.00 44.02  ? 942  SER C CB  1 
ATOM   23575 O OG  . SER C  1 942  ? 226.658 216.763 223.366 1.00 44.02  ? 942  SER C OG  1 
ATOM   23576 N N   . SER C  1 943  ? 224.990 216.338 220.730 1.00 43.16  ? 943  SER C N   1 
ATOM   23577 C CA  . SER C  1 943  ? 225.008 215.894 219.344 1.00 43.16  ? 943  SER C CA  1 
ATOM   23578 C C   . SER C  1 943  ? 226.080 214.848 219.076 1.00 43.16  ? 943  SER C C   1 
ATOM   23579 O O   . SER C  1 943  ? 226.247 214.426 217.928 1.00 43.16  ? 943  SER C O   1 
ATOM   23580 C CB  . SER C  1 943  ? 225.207 217.089 218.413 1.00 43.16  ? 943  SER C CB  1 
ATOM   23581 O OG  . SER C  1 943  ? 226.553 217.530 218.440 1.00 43.16  ? 943  SER C OG  1 
ATOM   23582 N N   . ALA C  1 944  ? 226.810 214.424 220.103 1.00 41.73  ? 944  ALA C N   1 
ATOM   23583 C CA  . ALA C  1 944  ? 227.857 213.426 219.970 1.00 41.73  ? 944  ALA C CA  1 
ATOM   23584 C C   . ALA C  1 944  ? 227.546 212.237 220.867 1.00 41.73  ? 944  ALA C C   1 
ATOM   23585 O O   . ALA C  1 944  ? 226.823 212.361 221.859 1.00 41.73  ? 944  ALA C O   1 
ATOM   23586 C CB  . ALA C  1 944  ? 229.229 214.005 220.326 1.00 41.73  ? 944  ALA C CB  1 
ATOM   23587 N N   . LEU C  1 945  ? 228.086 211.079 220.502 1.00 41.67  ? 945  LEU C N   1 
ATOM   23588 C CA  . LEU C  1 945  ? 227.858 209.858 221.261 1.00 41.67  ? 945  LEU C CA  1 
ATOM   23589 C C   . LEU C  1 945  ? 228.857 209.658 222.389 1.00 41.67  ? 945  LEU C C   1 
ATOM   23590 O O   . LEU C  1 945  ? 228.693 208.724 223.180 1.00 41.67  ? 945  LEU C O   1 
ATOM   23591 C CB  . LEU C  1 945  ? 227.901 208.644 220.330 1.00 41.67  ? 945  LEU C CB  1 
ATOM   23592 C CG  . LEU C  1 945  ? 226.633 208.369 219.527 1.00 41.67  ? 945  LEU C CG  1 
ATOM   23593 C CD1 . LEU C  1 945  ? 226.847 207.192 218.598 1.00 41.67  ? 945  LEU C CD1 1 
ATOM   23594 C CD2 . LEU C  1 945  ? 225.464 208.115 220.457 1.00 41.67  ? 945  LEU C CD2 1 
ATOM   23595 N N   . ASN C  1 946  ? 229.882 210.502 222.486 1.00 41.60  ? 946  ASN C N   1 
ATOM   23596 C CA  . ASN C  1 946  ? 230.913 210.314 223.497 1.00 41.60  ? 946  ASN C CA  1 
ATOM   23597 C C   . ASN C  1 946  ? 230.602 211.045 224.797 1.00 41.60  ? 946  ASN C C   1 
ATOM   23598 O O   . ASN C  1 946  ? 230.941 210.550 225.876 1.00 41.60  ? 946  ASN C O   1 
ATOM   23599 C CB  . ASN C  1 946  ? 232.269 210.766 222.954 1.00 41.60  ? 946  ASN C CB  1 
ATOM   23600 C CG  . ASN C  1 946  ? 232.734 209.924 221.783 1.00 41.60  ? 946  ASN C CG  1 
ATOM   23601 O OD1 . ASN C  1 946  ? 232.349 208.763 221.649 1.00 41.60  ? 946  ASN C OD1 1 
ATOM   23602 N ND2 . ASN C  1 946  ? 233.566 210.507 220.929 1.00 41.60  ? 946  ASN C ND2 1 
ATOM   23603 N N   . ASP C  1 947  ? 229.965 212.213 224.726 1.00 44.07  ? 947  ASP C N   1 
ATOM   23604 C CA  . ASP C  1 947  ? 229.580 212.928 225.935 1.00 44.07  ? 947  ASP C CA  1 
ATOM   23605 C C   . ASP C  1 947  ? 228.231 212.483 226.481 1.00 44.07  ? 947  ASP C C   1 
ATOM   23606 O O   . ASP C  1 947  ? 227.844 212.924 227.568 1.00 44.07  ? 947  ASP C O   1 
ATOM   23607 C CB  . ASP C  1 947  ? 229.569 214.442 225.687 1.00 44.07  ? 947  ASP C CB  1 
ATOM   23608 C CG  . ASP C  1 947  ? 228.924 214.817 224.370 1.00 44.07  ? 947  ASP C CG  1 
ATOM   23609 O OD1 . ASP C  1 947  ? 228.229 213.967 223.780 1.00 44.07  ? 947  ASP C OD1 1 
ATOM   23610 O OD2 . ASP C  1 947  ? 229.111 215.968 223.925 1.00 44.07  ? 947  ASP C OD2 1 
ATOM   23611 N N   . ILE C  1 948  ? 227.507 211.635 225.754 1.00 42.02  ? 948  ILE C N   1 
ATOM   23612 C CA  . ILE C  1 948  ? 226.306 211.018 226.305 1.00 42.02  ? 948  ILE C CA  1 
ATOM   23613 C C   . ILE C  1 948  ? 226.666 209.755 227.074 1.00 42.02  ? 948  ILE C C   1 
ATOM   23614 O O   . ILE C  1 948  ? 226.165 209.520 228.179 1.00 42.02  ? 948  ILE C O   1 
ATOM   23615 C CB  . ILE C  1 948  ? 225.293 210.735 225.180 1.00 42.02  ? 948  ILE C CB  1 
ATOM   23616 C CG1 . ILE C  1 948  ? 224.831 212.044 224.540 1.00 42.02  ? 948  ILE C CG1 1 
ATOM   23617 C CG2 . ILE C  1 948  ? 224.099 209.963 225.709 1.00 42.02  ? 948  ILE C CG2 1 
ATOM   23618 C CD1 . ILE C  1 948  ? 223.772 211.866 223.472 1.00 42.02  ? 948  ILE C CD1 1 
ATOM   23619 N N   . LEU C  1 949  ? 227.561 208.936 226.518 1.00 42.79  ? 949  LEU C N   1 
ATOM   23620 C CA  . LEU C  1 949  ? 227.948 207.691 227.170 1.00 42.79  ? 949  LEU C CA  1 
ATOM   23621 C C   . LEU C  1 949  ? 228.896 207.909 228.340 1.00 42.79  ? 949  LEU C C   1 
ATOM   23622 O O   . LEU C  1 949  ? 229.053 207.003 229.165 1.00 42.79  ? 949  LEU C O   1 
ATOM   23623 C CB  . LEU C  1 949  ? 228.591 206.744 226.156 1.00 42.79  ? 949  LEU C CB  1 
ATOM   23624 C CG  . LEU C  1 949  ? 227.649 206.129 225.122 1.00 42.79  ? 949  LEU C CG  1 
ATOM   23625 C CD1 . LEU C  1 949  ? 228.432 205.470 224.000 1.00 42.79  ? 949  LEU C CD1 1 
ATOM   23626 C CD2 . LEU C  1 949  ? 226.720 205.130 225.789 1.00 42.79  ? 949  LEU C CD2 1 
ATOM   23627 N N   . SER C  1 950  ? 229.534 209.073 228.433 1.00 42.04  ? 950  SER C N   1 
ATOM   23628 C CA  . SER C  1 950  ? 230.443 209.366 229.533 1.00 42.04  ? 950  SER C CA  1 
ATOM   23629 C C   . SER C  1 950  ? 229.809 210.221 230.621 1.00 42.04  ? 950  SER C C   1 
ATOM   23630 O O   . SER C  1 950  ? 230.503 210.608 231.564 1.00 42.04  ? 950  SER C O   1 
ATOM   23631 C CB  . SER C  1 950  ? 231.707 210.054 229.010 1.00 42.04  ? 950  SER C CB  1 
ATOM   23632 O OG  . SER C  1 950  ? 231.386 211.156 228.183 1.00 42.04  ? 950  SER C OG  1 
ATOM   23633 N N   . ARG C  1 951  ? 228.517 210.523 230.518 1.00 42.83  ? 951  ARG C N   1 
ATOM   23634 C CA  . ARG C  1 951  ? 227.811 211.275 231.547 1.00 42.83  ? 951  ARG C CA  1 
ATOM   23635 C C   . ARG C  1 951  ? 226.680 210.482 232.179 1.00 42.83  ? 951  ARG C C   1 
ATOM   23636 O O   . ARG C  1 951  ? 226.542 210.480 233.407 1.00 42.83  ? 951  ARG C O   1 
ATOM   23637 C CB  . ARG C  1 951  ? 227.256 212.585 230.968 1.00 42.83  ? 951  ARG C CB  1 
ATOM   23638 C CG  . ARG C  1 951  ? 228.286 213.680 230.780 1.00 42.83  ? 951  ARG C CG  1 
ATOM   23639 C CD  . ARG C  1 951  ? 227.601 215.027 230.640 1.00 42.83  ? 951  ARG C CD  1 
ATOM   23640 N NE  . ARG C  1 951  ? 228.168 215.831 229.564 1.00 42.83  ? 951  ARG C NE  1 
ATOM   23641 C CZ  . ARG C  1 951  ? 227.615 216.939 229.092 1.00 42.83  ? 951  ARG C CZ  1 
ATOM   23642 N NH1 . ARG C  1 951  ? 226.476 217.404 229.578 1.00 42.83  ? 951  ARG C NH1 1 
ATOM   23643 N NH2 . ARG C  1 951  ? 228.221 217.598 228.108 1.00 42.83  ? 951  ARG C NH2 1 
ATOM   23644 N N   . LEU C  1 952  ? 225.865 209.809 231.376 1.00 46.81  ? 952  LEU C N   1 
ATOM   23645 C CA  . LEU C  1 952  ? 224.693 209.099 231.863 1.00 46.81  ? 952  LEU C CA  1 
ATOM   23646 C C   . LEU C  1 952  ? 224.957 207.600 231.910 1.00 46.81  ? 952  LEU C C   1 
ATOM   23647 O O   . LEU C  1 952  ? 225.643 207.052 231.043 1.00 46.81  ? 952  LEU C O   1 
ATOM   23648 C CB  . LEU C  1 952  ? 223.480 209.383 230.977 1.00 46.81  ? 952  LEU C CB  1 
ATOM   23649 C CG  . LEU C  1 952  ? 223.315 210.820 230.486 1.00 46.81  ? 952  LEU C CG  1 
ATOM   23650 C CD1 . LEU C  1 952  ? 222.413 210.859 229.266 1.00 46.81  ? 952  LEU C CD1 1 
ATOM   23651 C CD2 . LEU C  1 952  ? 222.760 211.701 231.589 1.00 46.81  ? 952  LEU C CD2 1 
ATOM   23652 N N   . ASP C  1 953  ? 224.404 206.943 232.926 1.00 55.19  ? 953  ASP C N   1 
ATOM   23653 C CA  . ASP C  1 953  ? 224.528 205.501 233.052 1.00 55.19  ? 953  ASP C CA  1 
ATOM   23654 C C   . ASP C  1 953  ? 223.624 204.802 232.038 1.00 55.19  ? 953  ASP C C   1 
ATOM   23655 O O   . ASP C  1 953  ? 222.771 205.418 231.396 1.00 55.19  ? 953  ASP C O   1 
ATOM   23656 C CB  . ASP C  1 953  ? 224.176 205.054 234.470 1.00 55.19  ? 953  ASP C CB  1 
ATOM   23657 C CG  . ASP C  1 953  ? 222.885 205.669 234.968 1.00 55.19  ? 953  ASP C CG  1 
ATOM   23658 O OD1 . ASP C  1 953  ? 222.448 206.684 234.388 1.00 55.19  ? 953  ASP C OD1 1 
ATOM   23659 O OD2 . ASP C  1 953  ? 222.306 205.138 235.938 1.00 55.19  ? 953  ASP C OD2 1 
ATOM   23660 N N   . LYS C  1 954  ? 223.801 203.484 231.924 1.00 56.84  ? 954  LYS C N   1 
ATOM   23661 C CA  . LYS C  1 954  ? 223.110 202.694 230.909 1.00 56.84  ? 954  LYS C CA  1 
ATOM   23662 C C   . LYS C  1 954  ? 221.607 202.589 231.139 1.00 56.84  ? 954  LYS C C   1 
ATOM   23663 O O   . LYS C  1 954  ? 220.897 202.123 230.242 1.00 56.84  ? 954  LYS C O   1 
ATOM   23664 C CB  . LYS C  1 954  ? 223.715 201.291 230.843 1.00 56.84  ? 954  LYS C CB  1 
ATOM   23665 C CG  . LYS C  1 954  ? 223.782 200.711 229.440 1.00 56.84  ? 954  LYS C CG  1 
ATOM   23666 C CD  . LYS C  1 954  ? 223.680 199.196 229.462 1.00 56.84  ? 954  LYS C CD  1 
ATOM   23667 C CE  . LYS C  1 954  ? 224.965 198.564 229.967 1.00 56.84  ? 954  LYS C CE  1 
ATOM   23668 N NZ  . LYS C  1 954  ? 224.880 197.079 229.974 1.00 56.84  ? 954  LYS C NZ  1 
ATOM   23669 N N   . VAL C  1 955  ? 221.110 202.991 232.309 1.00 58.84  ? 955  VAL C N   1 
ATOM   23670 C CA  . VAL C  1 955  ? 219.672 202.962 232.559 1.00 58.84  ? 955  VAL C CA  1 
ATOM   23671 C C   . VAL C  1 955  ? 218.961 204.017 231.717 1.00 58.84  ? 955  VAL C C   1 
ATOM   23672 O O   . VAL C  1 955  ? 217.937 203.740 231.082 1.00 58.84  ? 955  VAL C O   1 
ATOM   23673 C CB  . VAL C  1 955  ? 219.387 203.151 234.060 1.00 58.84  ? 955  VAL C CB  1 
ATOM   23674 C CG1 . VAL C  1 955  ? 217.890 203.128 234.328 1.00 58.84  ? 955  VAL C CG1 1 
ATOM   23675 C CG2 . VAL C  1 955  ? 220.094 202.079 234.872 1.00 58.84  ? 955  VAL C CG2 1 
ATOM   23676 N N   . GLU C  1 956  ? 219.496 205.238 231.690 1.00 60.27  ? 956  GLU C N   1 
ATOM   23677 C CA  . GLU C  1 956  ? 218.827 206.361 231.048 1.00 60.27  ? 956  GLU C CA  1 
ATOM   23678 C C   . GLU C  1 956  ? 219.579 206.901 229.838 1.00 60.27  ? 956  GLU C C   1 
ATOM   23679 O O   . GLU C  1 956  ? 219.151 207.902 229.255 1.00 60.27  ? 956  GLU C O   1 
ATOM   23680 C CB  . GLU C  1 956  ? 218.594 207.485 232.062 1.00 60.27  ? 956  GLU C CB  1 
ATOM   23681 C CG  . GLU C  1 956  ? 219.853 208.223 232.483 1.00 60.27  ? 956  GLU C CG  1 
ATOM   23682 C CD  . GLU C  1 956  ? 219.878 208.527 233.968 1.00 60.27  ? 956  GLU C CD  1 
ATOM   23683 O OE1 . GLU C  1 956  ? 219.597 207.611 234.769 1.00 60.27  ? 956  GLU C OE1 1 
ATOM   23684 O OE2 . GLU C  1 956  ? 220.172 209.684 234.335 1.00 60.27  ? 956  GLU C OE2 1 
ATOM   23685 N N   . ALA C  1 957  ? 220.687 206.275 229.445 1.00 57.22  ? 957  ALA C N   1 
ATOM   23686 C CA  . ALA C  1 957  ? 221.365 206.662 228.216 1.00 57.22  ? 957  ALA C CA  1 
ATOM   23687 C C   . ALA C  1 957  ? 220.766 206.006 226.981 1.00 57.22  ? 957  ALA C C   1 
ATOM   23688 O O   . ALA C  1 957  ? 221.044 206.456 225.865 1.00 57.22  ? 957  ALA C O   1 
ATOM   23689 C CB  . ALA C  1 957  ? 222.856 206.325 228.290 1.00 57.22  ? 957  ALA C CB  1 
ATOM   23690 N N   . GLU C  1 958  ? 219.955 204.962 227.151 1.00 56.39  ? 958  GLU C N   1 
ATOM   23691 C CA  . GLU C  1 958  ? 219.331 204.301 226.014 1.00 56.39  ? 958  GLU C CA  1 
ATOM   23692 C C   . GLU C  1 958  ? 218.192 205.114 225.420 1.00 56.39  ? 958  GLU C C   1 
ATOM   23693 O O   . GLU C  1 958  ? 217.874 204.939 224.240 1.00 56.39  ? 958  GLU C O   1 
ATOM   23694 C CB  . GLU C  1 958  ? 218.817 202.920 226.423 1.00 56.39  ? 958  GLU C CB  1 
ATOM   23695 C CG  . GLU C  1 958  ? 219.861 202.044 227.093 1.00 56.39  ? 958  GLU C CG  1 
ATOM   23696 C CD  . GLU C  1 958  ? 221.132 201.918 226.279 1.00 56.39  ? 958  GLU C CD  1 
ATOM   23697 O OE1 . GLU C  1 958  ? 221.041 201.625 225.070 1.00 56.39  ? 958  GLU C OE1 1 
ATOM   23698 O OE2 . GLU C  1 958  ? 222.226 202.112 226.850 1.00 56.39  ? 958  GLU C OE2 1 
ATOM   23699 N N   . VAL C  1 959  ? 217.569 205.993 226.210 1.00 53.41  ? 959  VAL C N   1 
ATOM   23700 C CA  . VAL C  1 959  ? 216.497 206.839 225.692 1.00 53.41  ? 959  VAL C CA  1 
ATOM   23701 C C   . VAL C  1 959  ? 217.020 208.057 224.951 1.00 53.41  ? 959  VAL C C   1 
ATOM   23702 O O   . VAL C  1 959  ? 216.227 208.782 224.337 1.00 53.41  ? 959  VAL C O   1 
ATOM   23703 C CB  . VAL C  1 959  ? 215.560 207.288 226.829 1.00 53.41  ? 959  VAL C CB  1 
ATOM   23704 C CG1 . VAL C  1 959  ? 215.166 206.098 227.688 1.00 53.41  ? 959  VAL C CG1 1 
ATOM   23705 C CG2 . VAL C  1 959  ? 216.222 208.363 227.674 1.00 53.41  ? 959  VAL C CG2 1 
ATOM   23706 N N   . GLN C  1 960  ? 218.328 208.307 224.991 1.00 48.94  ? 960  GLN C N   1 
ATOM   23707 C CA  . GLN C  1 960  ? 218.933 209.402 224.245 1.00 48.94  ? 960  GLN C CA  1 
ATOM   23708 C C   . GLN C  1 960  ? 219.635 208.945 222.977 1.00 48.94  ? 960  GLN C C   1 
ATOM   23709 O O   . GLN C  1 960  ? 219.657 209.691 221.993 1.00 48.94  ? 960  GLN C O   1 
ATOM   23710 C CB  . GLN C  1 960  ? 219.935 210.156 225.125 1.00 48.94  ? 960  GLN C CB  1 
ATOM   23711 C CG  . GLN C  1 960  ? 219.444 210.423 226.533 1.00 48.94  ? 960  GLN C CG  1 
ATOM   23712 C CD  . GLN C  1 960  ? 218.804 211.786 226.672 1.00 48.94  ? 960  GLN C CD  1 
ATOM   23713 O OE1 . GLN C  1 960  ? 219.272 212.763 226.091 1.00 48.94  ? 960  GLN C OE1 1 
ATOM   23714 N NE2 . GLN C  1 960  ? 217.731 211.861 227.448 1.00 48.94  ? 960  GLN C NE2 1 
ATOM   23715 N N   . ILE C  1 961  ? 220.219 207.746 222.983 1.00 46.01  ? 961  ILE C N   1 
ATOM   23716 C CA  . ILE C  1 961  ? 220.872 207.221 221.788 1.00 46.01  ? 961  ILE C CA  1 
ATOM   23717 C C   . ILE C  1 961  ? 219.839 206.888 220.718 1.00 46.01  ? 961  ILE C C   1 
ATOM   23718 O O   . ILE C  1 961  ? 220.068 207.115 219.522 1.00 46.01  ? 961  ILE C O   1 
ATOM   23719 C CB  . ILE C  1 961  ? 221.736 206.001 222.159 1.00 46.01  ? 961  ILE C CB  1 
ATOM   23720 C CG1 . ILE C  1 961  ? 222.865 206.423 223.099 1.00 46.01  ? 961  ILE C CG1 1 
ATOM   23721 C CG2 . ILE C  1 961  ? 222.316 205.332 220.924 1.00 46.01  ? 961  ILE C CG2 1 
ATOM   23722 C CD1 . ILE C  1 961  ? 223.798 205.300 223.469 1.00 46.01  ? 961  ILE C CD1 1 
ATOM   23723 N N   . ASP C  1 962  ? 218.680 206.365 221.132 1.00 46.17  ? 962  ASP C N   1 
ATOM   23724 C CA  . ASP C  1 962  ? 217.636 205.992 220.182 1.00 46.17  ? 962  ASP C CA  1 
ATOM   23725 C C   . ASP C  1 962  ? 217.086 207.202 219.440 1.00 46.17  ? 962  ASP C C   1 
ATOM   23726 O O   . ASP C  1 962  ? 216.739 207.095 218.258 1.00 46.17  ? 962  ASP C O   1 
ATOM   23727 C CB  . ASP C  1 962  ? 216.507 205.260 220.904 1.00 46.17  ? 962  ASP C CB  1 
ATOM   23728 C CG  . ASP C  1 962  ? 216.725 203.763 220.956 1.00 46.17  ? 962  ASP C CG  1 
ATOM   23729 O OD1 . ASP C  1 962  ? 216.811 203.137 219.879 1.00 46.17  ? 962  ASP C OD1 1 
ATOM   23730 O OD2 . ASP C  1 962  ? 216.810 203.212 222.073 1.00 46.17  ? 962  ASP C OD2 1 
ATOM   23731 N N   . ARG C  1 963  ? 217.014 208.357 220.109 1.00 44.45  ? 963  ARG C N   1 
ATOM   23732 C CA  . ARG C  1 963  ? 216.625 209.588 219.430 1.00 44.45  ? 963  ARG C CA  1 
ATOM   23733 C C   . ARG C  1 963  ? 217.624 209.954 218.341 1.00 44.45  ? 963  ARG C C   1 
ATOM   23734 O O   . ARG C  1 963  ? 217.231 210.331 217.231 1.00 44.45  ? 963  ARG C O   1 
ATOM   23735 C CB  . ARG C  1 963  ? 216.497 210.727 220.440 1.00 44.45  ? 963  ARG C CB  1 
ATOM   23736 C CG  . ARG C  1 963  ? 215.250 210.656 221.301 1.00 44.45  ? 963  ARG C CG  1 
ATOM   23737 C CD  . ARG C  1 963  ? 215.159 211.848 222.239 1.00 44.45  ? 963  ARG C CD  1 
ATOM   23738 N NE  . ARG C  1 963  ? 214.319 211.568 223.397 1.00 44.45  ? 963  ARG C NE  1 
ATOM   23739 C CZ  . ARG C  1 963  ? 214.351 212.255 224.530 1.00 44.45  ? 963  ARG C CZ  1 
ATOM   23740 N NH1 . ARG C  1 963  ? 215.171 213.280 224.693 1.00 44.45  ? 963  ARG C NH1 1 
ATOM   23741 N NH2 . ARG C  1 963  ? 213.539 211.906 225.523 1.00 44.45  ? 963  ARG C NH2 1 
ATOM   23742 N N   . LEU C  1 964  ? 218.921 209.816 218.632 1.00 39.48  ? 964  LEU C N   1 
ATOM   23743 C CA  . LEU C  1 964  ? 219.951 210.104 217.638 1.00 39.48  ? 964  LEU C CA  1 
ATOM   23744 C C   . LEU C  1 964  ? 219.879 209.141 216.460 1.00 39.48  ? 964  LEU C C   1 
ATOM   23745 O O   . LEU C  1 964  ? 220.031 209.554 215.306 1.00 39.48  ? 964  LEU C O   1 
ATOM   23746 C CB  . LEU C  1 964  ? 221.334 210.051 218.286 1.00 39.48  ? 964  LEU C CB  1 
ATOM   23747 C CG  . LEU C  1 964  ? 221.728 211.240 219.160 1.00 39.48  ? 964  LEU C CG  1 
ATOM   23748 C CD1 . LEU C  1 964  ? 223.084 211.006 219.798 1.00 39.48  ? 964  LEU C CD1 1 
ATOM   23749 C CD2 . LEU C  1 964  ? 221.738 212.512 218.339 1.00 39.48  ? 964  LEU C CD2 1 
ATOM   23750 N N   . ILE C  1 965  ? 219.638 207.855 216.729 1.00 37.91  ? 965  ILE C N   1 
ATOM   23751 C CA  . ILE C  1 965  ? 219.576 206.865 215.654 1.00 37.91  ? 965  ILE C CA  1 
ATOM   23752 C C   . ILE C  1 965  ? 218.357 207.106 214.768 1.00 37.91  ? 965  ILE C C   1 
ATOM   23753 O O   . ILE C  1 965  ? 218.451 207.091 213.531 1.00 37.91  ? 965  ILE C O   1 
ATOM   23754 C CB  . ILE C  1 965  ? 219.579 205.442 216.238 1.00 37.91  ? 965  ILE C CB  1 
ATOM   23755 C CG1 . ILE C  1 965  ? 220.880 205.179 216.996 1.00 37.91  ? 965  ILE C CG1 1 
ATOM   23756 C CG2 . ILE C  1 965  ? 219.405 204.410 215.141 1.00 37.91  ? 965  ILE C CG2 1 
ATOM   23757 C CD1 . ILE C  1 965  ? 220.944 203.813 217.638 1.00 37.91  ? 965  ILE C CD1 1 
ATOM   23758 N N   . THR C  1 966  ? 217.197 207.350 215.386 1.00 37.92  ? 966  THR C N   1 
ATOM   23759 C CA  . THR C  1 966  ? 215.986 207.598 214.611 1.00 37.92  ? 966  THR C CA  1 
ATOM   23760 C C   . THR C  1 966  ? 216.053 208.924 213.867 1.00 37.92  ? 966  THR C C   1 
ATOM   23761 O O   . THR C  1 966  ? 215.419 209.070 212.818 1.00 37.92  ? 966  THR C O   1 
ATOM   23762 C CB  . THR C  1 966  ? 214.759 207.567 215.519 1.00 37.92  ? 966  THR C CB  1 
ATOM   23763 O OG1 . THR C  1 966  ? 214.976 208.421 216.648 1.00 37.92  ? 966  THR C OG1 1 
ATOM   23764 C CG2 . THR C  1 966  ? 214.491 206.150 216.002 1.00 37.92  ? 966  THR C CG2 1 
ATOM   23765 N N   . GLY C  1 967  ? 216.799 209.899 214.388 1.00 36.92  ? 967  GLY C N   1 
ATOM   23766 C CA  . GLY C  1 967  ? 217.004 211.127 213.642 1.00 36.92  ? 967  GLY C CA  1 
ATOM   23767 C C   . GLY C  1 967  ? 217.953 210.953 212.472 1.00 36.92  ? 967  GLY C C   1 
ATOM   23768 O O   . GLY C  1 967  ? 217.726 211.502 211.391 1.00 36.92  ? 967  GLY C O   1 
ATOM   23769 N N   . ARG C  1 968  ? 219.027 210.185 212.666 1.00 34.04  ? 968  ARG C N   1 
ATOM   23770 C CA  . ARG C  1 968  ? 220.030 210.029 211.623 1.00 34.04  ? 968  ARG C CA  1 
ATOM   23771 C C   . ARG C  1 968  ? 219.608 209.050 210.538 1.00 34.04  ? 968  ARG C C   1 
ATOM   23772 O O   . ARG C  1 968  ? 220.234 209.025 209.474 1.00 34.04  ? 968  ARG C O   1 
ATOM   23773 C CB  . ARG C  1 968  ? 221.358 209.585 212.235 1.00 34.04  ? 968  ARG C CB  1 
ATOM   23774 C CG  . ARG C  1 968  ? 222.085 210.703 212.951 1.00 34.04  ? 968  ARG C CG  1 
ATOM   23775 C CD  . ARG C  1 968  ? 223.404 210.239 213.527 1.00 34.04  ? 968  ARG C CD  1 
ATOM   23776 N NE  . ARG C  1 968  ? 223.968 211.242 214.421 1.00 34.04  ? 968  ARG C NE  1 
ATOM   23777 C CZ  . ARG C  1 968  ? 225.022 211.045 215.200 1.00 34.04  ? 968  ARG C CZ  1 
ATOM   23778 N NH1 . ARG C  1 968  ? 225.655 209.885 215.224 1.00 34.04  ? 968  ARG C NH1 1 
ATOM   23779 N NH2 . ARG C  1 968  ? 225.450 212.036 215.975 1.00 34.04  ? 968  ARG C NH2 1 
ATOM   23780 N N   . LEU C  1 969  ? 218.576 208.240 210.779 1.00 33.28  ? 969  LEU C N   1 
ATOM   23781 C CA  . LEU C  1 969  ? 218.034 207.438 209.685 1.00 33.28  ? 969  LEU C CA  1 
ATOM   23782 C C   . LEU C  1 969  ? 217.259 208.296 208.687 1.00 33.28  ? 969  LEU C C   1 
ATOM   23783 O O   . LEU C  1 969  ? 217.236 207.987 207.486 1.00 33.28  ? 969  LEU C O   1 
ATOM   23784 C CB  . LEU C  1 969  ? 217.147 206.324 210.236 1.00 33.28  ? 969  LEU C CB  1 
ATOM   23785 C CG  . LEU C  1 969  ? 217.855 205.007 210.555 1.00 33.28  ? 969  LEU C CG  1 
ATOM   23786 C CD1 . LEU C  1 969  ? 216.905 204.038 211.239 1.00 33.28  ? 969  LEU C CD1 1 
ATOM   23787 C CD2 . LEU C  1 969  ? 218.441 204.392 209.297 1.00 33.28  ? 969  LEU C CD2 1 
ATOM   23788 N N   . GLN C  1 970  ? 216.629 209.377 209.163 1.00 34.80  ? 970  GLN C N   1 
ATOM   23789 C CA  . GLN C  1 970  ? 215.828 210.231 208.289 1.00 34.80  ? 970  GLN C CA  1 
ATOM   23790 C C   . GLN C  1 970  ? 216.691 210.955 207.263 1.00 34.80  ? 970  GLN C C   1 
ATOM   23791 O O   . GLN C  1 970  ? 216.257 211.168 206.124 1.00 34.80  ? 970  GLN C O   1 
ATOM   23792 C CB  . GLN C  1 970  ? 215.037 211.243 209.117 1.00 34.80  ? 970  GLN C CB  1 
ATOM   23793 C CG  . GLN C  1 970  ? 214.212 210.639 210.235 1.00 34.80  ? 970  GLN C CG  1 
ATOM   23794 C CD  . GLN C  1 970  ? 213.331 209.504 209.764 1.00 34.80  ? 970  GLN C CD  1 
ATOM   23795 O OE1 . GLN C  1 970  ? 213.447 208.374 210.239 1.00 34.80  ? 970  GLN C OE1 1 
ATOM   23796 N NE2 . GLN C  1 970  ? 212.441 209.797 208.823 1.00 34.80  ? 970  GLN C NE2 1 
ATOM   23797 N N   . SER C  1 971  ? 217.905 211.354 207.655 1.00 31.55  ? 971  SER C N   1 
ATOM   23798 C CA  . SER C  1 971  ? 218.810 212.020 206.723 1.00 31.55  ? 971  SER C CA  1 
ATOM   23799 C C   . SER C  1 971  ? 219.191 211.099 205.572 1.00 31.55  ? 971  SER C C   1 
ATOM   23800 O O   . SER C  1 971  ? 219.173 211.510 204.403 1.00 31.55  ? 971  SER C O   1 
ATOM   23801 C CB  . SER C  1 971  ? 220.061 212.494 207.460 1.00 31.55  ? 971  SER C CB  1 
ATOM   23802 O OG  . SER C  1 971  ? 219.718 213.204 208.636 1.00 31.55  ? 971  SER C OG  1 
ATOM   23803 N N   . LEU C  1 972  ? 219.512 209.842 205.886 1.00 28.98  ? 972  LEU C N   1 
ATOM   23804 C CA  . LEU C  1 972  ? 219.830 208.868 204.849 1.00 28.98  ? 972  LEU C CA  1 
ATOM   23805 C C   . LEU C  1 972  ? 218.623 208.590 203.965 1.00 28.98  ? 972  LEU C C   1 
ATOM   23806 O O   . LEU C  1 972  ? 218.763 208.450 202.745 1.00 28.98  ? 972  LEU C O   1 
ATOM   23807 C CB  . LEU C  1 972  ? 220.336 207.575 205.485 1.00 28.98  ? 972  LEU C CB  1 
ATOM   23808 C CG  . LEU C  1 972  ? 221.653 207.691 206.247 1.00 28.98  ? 972  LEU C CG  1 
ATOM   23809 C CD1 . LEU C  1 972  ? 222.097 206.335 206.758 1.00 28.98  ? 972  LEU C CD1 1 
ATOM   23810 C CD2 . LEU C  1 972  ? 222.711 208.306 205.355 1.00 28.98  ? 972  LEU C CD2 1 
ATOM   23811 N N   . GLN C  1 973  ? 217.430 208.514 204.564 1.00 30.33  ? 973  GLN C N   1 
ATOM   23812 C CA  . GLN C  1 973  ? 216.219 208.264 203.783 1.00 30.33  ? 973  GLN C CA  1 
ATOM   23813 C C   . GLN C  1 973  ? 215.949 209.396 202.796 1.00 30.33  ? 973  GLN C C   1 
ATOM   23814 O O   . GLN C  1 973  ? 215.657 209.152 201.616 1.00 30.33  ? 973  GLN C O   1 
ATOM   23815 C CB  . GLN C  1 973  ? 215.030 208.076 204.723 1.00 30.33  ? 973  GLN C CB  1 
ATOM   23816 C CG  . GLN C  1 973  ? 214.040 207.023 204.271 1.00 30.33  ? 973  GLN C CG  1 
ATOM   23817 C CD  . GLN C  1 973  ? 214.693 205.680 204.028 1.00 30.33  ? 973  GLN C CD  1 
ATOM   23818 O OE1 . GLN C  1 973  ? 215.134 205.013 204.964 1.00 30.33  ? 973  GLN C OE1 1 
ATOM   23819 N NE2 . GLN C  1 973  ? 214.759 205.274 202.765 1.00 30.33  ? 973  GLN C NE2 1 
ATOM   23820 N N   . THR C  1 974  ? 216.063 210.645 203.260 1.00 28.44  ? 974  THR C N   1 
ATOM   23821 C CA  . THR C  1 974  ? 215.843 211.795 202.387 1.00 28.44  ? 974  THR C CA  1 
ATOM   23822 C C   . THR C  1 974  ? 216.894 211.867 201.286 1.00 28.44  ? 974  THR C C   1 
ATOM   23823 O O   . THR C  1 974  ? 216.569 212.167 200.127 1.00 28.44  ? 974  THR C O   1 
ATOM   23824 C CB  . THR C  1 974  ? 215.847 213.083 203.207 1.00 28.44  ? 974  THR C CB  1 
ATOM   23825 O OG1 . THR C  1 974  ? 215.164 212.863 204.447 1.00 28.44  ? 974  THR C OG1 1 
ATOM   23826 C CG2 . THR C  1 974  ? 215.152 214.194 202.446 1.00 28.44  ? 974  THR C CG2 1 
ATOM   23827 N N   . TYR C  1 975  ? 218.155 211.583 201.630 1.00 26.16  ? 975  TYR C N   1 
ATOM   23828 C CA  . TYR C  1 975  ? 219.221 211.591 200.635 1.00 26.16  ? 975  TYR C CA  1 
ATOM   23829 C C   . TYR C  1 975  ? 218.995 210.528 199.565 1.00 26.16  ? 975  TYR C C   1 
ATOM   23830 O O   . TYR C  1 975  ? 219.172 210.796 198.371 1.00 26.16  ? 975  TYR C O   1 
ATOM   23831 C CB  . TYR C  1 975  ? 220.569 211.391 201.324 1.00 26.16  ? 975  TYR C CB  1 
ATOM   23832 C CG  . TYR C  1 975  ? 221.709 211.107 200.380 1.00 26.16  ? 975  TYR C CG  1 
ATOM   23833 C CD1 . TYR C  1 975  ? 222.173 212.083 199.511 1.00 26.16  ? 975  TYR C CD1 1 
ATOM   23834 C CD2 . TYR C  1 975  ? 222.324 209.864 200.360 1.00 26.16  ? 975  TYR C CD2 1 
ATOM   23835 C CE1 . TYR C  1 975  ? 223.217 211.828 198.646 1.00 26.16  ? 975  TYR C CE1 1 
ATOM   23836 C CE2 . TYR C  1 975  ? 223.367 209.599 199.498 1.00 26.16  ? 975  TYR C CE2 1 
ATOM   23837 C CZ  . TYR C  1 975  ? 223.808 210.584 198.644 1.00 26.16  ? 975  TYR C CZ  1 
ATOM   23838 O OH  . TYR C  1 975  ? 224.847 210.326 197.783 1.00 26.16  ? 975  TYR C OH  1 
ATOM   23839 N N   . VAL C  1 976  ? 218.570 209.328 199.970 1.00 26.11  ? 976  VAL C N   1 
ATOM   23840 C CA  . VAL C  1 976  ? 218.339 208.251 199.009 1.00 26.11  ? 976  VAL C CA  1 
ATOM   23841 C C   . VAL C  1 976  ? 217.144 208.570 198.114 1.00 26.11  ? 976  VAL C C   1 
ATOM   23842 O O   . VAL C  1 976  ? 217.174 208.308 196.903 1.00 26.11  ? 976  VAL C O   1 
ATOM   23843 C CB  . VAL C  1 976  ? 218.175 206.911 199.753 1.00 26.11  ? 976  VAL C CB  1 
ATOM   23844 C CG1 . VAL C  1 976  ? 217.587 205.839 198.852 1.00 26.11  ? 976  VAL C CG1 1 
ATOM   23845 C CG2 . VAL C  1 976  ? 219.515 206.447 200.291 1.00 26.11  ? 976  VAL C CG2 1 
ATOM   23846 N N   . THR C  1 977  ? 216.085 209.163 198.680 1.00 24.97  ? 977  THR C N   1 
ATOM   23847 C CA  . THR C  1 977  ? 214.927 209.538 197.867 1.00 24.97  ? 977  THR C CA  1 
ATOM   23848 C C   . THR C  1 977  ? 215.284 210.603 196.829 1.00 24.97  ? 977  THR C C   1 
ATOM   23849 O O   . THR C  1 977  ? 214.890 210.500 195.654 1.00 24.97  ? 977  THR C O   1 
ATOM   23850 C CB  . THR C  1 977  ? 213.795 210.028 198.768 1.00 24.97  ? 977  THR C CB  1 
ATOM   23851 O OG1 . THR C  1 977  ? 213.530 209.048 199.777 1.00 24.97  ? 977  THR C OG1 1 
ATOM   23852 C CG2 . THR C  1 977  ? 212.533 210.258 197.960 1.00 24.97  ? 977  THR C CG2 1 
ATOM   23853 N N   . GLN C  1 978  ? 216.049 211.621 197.239 1.00 26.58  ? 978  GLN C N   1 
ATOM   23854 C CA  . GLN C  1 978  ? 216.472 212.647 196.290 1.00 26.58  ? 978  GLN C CA  1 
ATOM   23855 C C   . GLN C  1 978  ? 217.405 212.073 195.229 1.00 26.58  ? 978  GLN C C   1 
ATOM   23856 O O   . GLN C  1 978  ? 217.342 212.472 194.057 1.00 26.58  ? 978  GLN C O   1 
ATOM   23857 C CB  . GLN C  1 978  ? 217.140 213.803 197.030 1.00 26.58  ? 978  GLN C CB  1 
ATOM   23858 C CG  . GLN C  1 978  ? 216.155 214.774 197.652 1.00 26.58  ? 978  GLN C CG  1 
ATOM   23859 C CD  . GLN C  1 978  ? 216.834 215.821 198.509 1.00 26.58  ? 978  GLN C CD  1 
ATOM   23860 O OE1 . GLN C  1 978  ? 218.040 215.761 198.743 1.00 26.58  ? 978  GLN C OE1 1 
ATOM   23861 N NE2 . GLN C  1 978  ? 216.058 216.788 198.984 1.00 26.58  ? 978  GLN C NE2 1 
ATOM   23862 N N   . GLN C  1 979  ? 218.265 211.125 195.619 1.00 25.38  ? 979  GLN C N   1 
ATOM   23863 C CA  . GLN C  1 979  ? 219.132 210.459 194.652 1.00 25.38  ? 979  GLN C CA  1 
ATOM   23864 C C   . GLN C  1 979  ? 218.323 209.667 193.634 1.00 25.38  ? 979  GLN C C   1 
ATOM   23865 O O   . GLN C  1 979  ? 218.661 209.650 192.447 1.00 25.38  ? 979  GLN C O   1 
ATOM   23866 C CB  . GLN C  1 979  ? 220.121 209.545 195.372 1.00 25.38  ? 979  GLN C CB  1 
ATOM   23867 C CG  . GLN C  1 979  ? 221.318 210.261 195.962 1.00 25.38  ? 979  GLN C CG  1 
ATOM   23868 C CD  . GLN C  1 979  ? 222.019 211.152 194.962 1.00 25.38  ? 979  GLN C CD  1 
ATOM   23869 O OE1 . GLN C  1 979  ? 222.444 210.699 193.900 1.00 25.38  ? 979  GLN C OE1 1 
ATOM   23870 N NE2 . GLN C  1 979  ? 222.147 212.430 195.297 1.00 25.38  ? 979  GLN C NE2 1 
ATOM   23871 N N   . LEU C  1 980  ? 217.252 209.003 194.081 1.00 22.45  ? 980  LEU C N   1 
ATOM   23872 C CA  . LEU C  1 980  ? 216.400 208.249 193.162 1.00 22.45  ? 980  LEU C CA  1 
ATOM   23873 C C   . LEU C  1 980  ? 215.704 209.167 192.162 1.00 22.45  ? 980  LEU C C   1 
ATOM   23874 O O   . LEU C  1 980  ? 215.624 208.847 190.966 1.00 22.45  ? 980  LEU C O   1 
ATOM   23875 C CB  . LEU C  1 980  ? 215.370 207.439 193.948 1.00 22.45  ? 980  LEU C CB  1 
ATOM   23876 C CG  . LEU C  1 980  ? 215.874 206.160 194.616 1.00 22.45  ? 980  LEU C CG  1 
ATOM   23877 C CD1 . LEU C  1 980  ? 214.781 205.523 195.457 1.00 22.45  ? 980  LEU C CD1 1 
ATOM   23878 C CD2 . LEU C  1 980  ? 216.381 205.184 193.572 1.00 22.45  ? 980  LEU C CD2 1 
ATOM   23879 N N   . ILE C  1 981  ? 215.209 210.317 192.631 1.00 23.57  ? 981  ILE C N   1 
ATOM   23880 C CA  . ILE C  1 981  ? 214.554 211.266 191.727 1.00 23.57  ? 981  ILE C CA  1 
ATOM   23881 C C   . ILE C  1 981  ? 215.550 211.818 190.704 1.00 23.57  ? 981  ILE C C   1 
ATOM   23882 O O   . ILE C  1 981  ? 215.259 211.885 189.494 1.00 23.57  ? 981  ILE C O   1 
ATOM   23883 C CB  . ILE C  1 981  ? 213.878 212.386 192.541 1.00 23.57  ? 981  ILE C CB  1 
ATOM   23884 C CG1 . ILE C  1 981  ? 212.612 211.854 193.212 1.00 23.57  ? 981  ILE C CG1 1 
ATOM   23885 C CG2 . ILE C  1 981  ? 213.540 213.578 191.665 1.00 23.57  ? 981  ILE C CG2 1 
ATOM   23886 C CD1 . ILE C  1 981  ? 212.078 212.743 194.305 1.00 23.57  ? 981  ILE C CD1 1 
ATOM   23887 N N   . ARG C  1 982  ? 216.751 212.190 191.166 1.00 25.82  ? 982  ARG C N   1 
ATOM   23888 C CA  . ARG C  1 982  ? 217.778 212.692 190.257 1.00 25.82  ? 982  ARG C CA  1 
ATOM   23889 C C   . ARG C  1 982  ? 218.212 211.622 189.260 1.00 25.82  ? 982  ARG C C   1 
ATOM   23890 O O   . ARG C  1 982  ? 218.483 211.926 188.093 1.00 25.82  ? 982  ARG C O   1 
ATOM   23891 C CB  . ARG C  1 982  ? 218.981 213.197 191.049 1.00 25.82  ? 982  ARG C CB  1 
ATOM   23892 C CG  . ARG C  1 982  ? 218.823 214.595 191.614 1.00 25.82  ? 982  ARG C CG  1 
ATOM   23893 C CD  . ARG C  1 982  ? 220.032 214.974 192.452 1.00 25.82  ? 982  ARG C CD  1 
ATOM   23894 N NE  . ARG C  1 982  ? 219.851 216.243 193.143 1.00 25.82  ? 982  ARG C NE  1 
ATOM   23895 C CZ  . ARG C  1 982  ? 220.092 216.432 194.433 1.00 25.82  ? 982  ARG C CZ  1 
ATOM   23896 N NH1 . ARG C  1 982  ? 220.521 215.449 195.206 1.00 25.82  ? 982  ARG C NH1 1 
ATOM   23897 N NH2 . ARG C  1 982  ? 219.895 217.637 194.960 1.00 25.82  ? 982  ARG C NH2 1 
ATOM   23898 N N   . ALA C  1 983  ? 218.276 210.364 189.704 1.00 22.45  ? 983  ALA C N   1 
ATOM   23899 C CA  . ALA C  1 983  ? 218.628 209.266 188.812 1.00 22.45  ? 983  ALA C CA  1 
ATOM   23900 C C   . ALA C  1 983  ? 217.575 209.067 187.733 1.00 22.45  ? 983  ALA C C   1 
ATOM   23901 O O   . ALA C  1 983  ? 217.911 208.771 186.583 1.00 22.45  ? 983  ALA C O   1 
ATOM   23902 C CB  . ALA C  1 983  ? 218.821 207.980 189.612 1.00 22.45  ? 983  ALA C CB  1 
ATOM   23903 N N   . ALA C  1 984  ? 216.295 209.217 188.088 1.00 22.45  ? 984  ALA C N   1 
ATOM   23904 C CA  . ALA C  1 984  ? 215.237 209.125 187.082 1.00 22.45  ? 984  ALA C CA  1 
ATOM   23905 C C   . ALA C  1 984  ? 215.359 210.234 186.040 1.00 22.45  ? 984  ALA C C   1 
ATOM   23906 O O   . ALA C  1 984  ? 215.208 209.986 184.833 1.00 22.45  ? 984  ALA C O   1 
ATOM   23907 C CB  . ALA C  1 984  ? 213.867 209.170 187.756 1.00 22.45  ? 984  ALA C CB  1 
ATOM   23908 N N   . GLU C  1 985  ? 215.649 211.461 186.487 1.00 24.69  ? 985  GLU C N   1 
ATOM   23909 C CA  . GLU C  1 985  ? 215.827 212.569 185.543 1.00 24.69  ? 985  GLU C CA  1 
ATOM   23910 C C   . GLU C  1 985  ? 217.025 212.339 184.618 1.00 24.69  ? 985  GLU C C   1 
ATOM   23911 O O   . GLU C  1 985  ? 216.938 212.554 183.395 1.00 24.69  ? 985  GLU C O   1 
ATOM   23912 C CB  . GLU C  1 985  ? 215.978 213.881 186.311 1.00 24.69  ? 985  GLU C CB  1 
ATOM   23913 C CG  . GLU C  1 985  ? 216.713 214.977 185.561 1.00 24.69  ? 985  GLU C CG  1 
ATOM   23914 C CD  . GLU C  1 985  ? 216.936 216.212 186.411 1.00 24.69  ? 985  GLU C CD  1 
ATOM   23915 O OE1 . GLU C  1 985  ? 216.444 216.243 187.558 1.00 24.69  ? 985  GLU C OE1 1 
ATOM   23916 O OE2 . GLU C  1 985  ? 217.607 217.151 185.934 1.00 24.69  ? 985  GLU C OE2 1 
ATOM   23917 N N   . ILE C  1 986  ? 218.144 211.877 185.183 1.00 21.63  ? 986  ILE C N   1 
ATOM   23918 C CA  . ILE C  1 986  ? 219.343 211.615 184.390 1.00 21.63  ? 986  ILE C CA  1 
ATOM   23919 C C   . ILE C  1 986  ? 219.101 210.464 183.414 1.00 21.63  ? 986  ILE C C   1 
ATOM   23920 O O   . ILE C  1 986  ? 219.591 210.485 182.279 1.00 21.63  ? 986  ILE C O   1 
ATOM   23921 C CB  . ILE C  1 986  ? 220.538 211.351 185.327 1.00 21.63  ? 986  ILE C CB  1 
ATOM   23922 C CG1 . ILE C  1 986  ? 220.921 212.632 186.074 1.00 21.63  ? 986  ILE C CG1 1 
ATOM   23923 C CG2 . ILE C  1 986  ? 221.745 210.815 184.575 1.00 21.63  ? 986  ILE C CG2 1 
ATOM   23924 C CD1 . ILE C  1 986  ? 221.656 213.650 185.231 1.00 21.63  ? 986  ILE C CD1 1 
ATOM   23925 N N   . ARG C  1 987  ? 218.316 209.463 183.824 1.00 24.37  ? 987  ARG C N   1 
ATOM   23926 C CA  . ARG C  1 987  ? 217.968 208.361 182.930 1.00 24.37  ? 987  ARG C CA  1 
ATOM   23927 C C   . ARG C  1 987  ? 217.127 208.839 181.753 1.00 24.37  ? 987  ARG C C   1 
ATOM   23928 O O   . ARG C  1 987  ? 217.314 208.376 180.620 1.00 24.37  ? 987  ARG C O   1 
ATOM   23929 C CB  . ARG C  1 987  ? 217.229 207.274 183.709 1.00 24.37  ? 987  ARG C CB  1 
ATOM   23930 C CG  . ARG C  1 987  ? 216.856 206.052 182.889 1.00 24.37  ? 987  ARG C CG  1 
ATOM   23931 C CD  . ARG C  1 987  ? 215.874 205.174 183.644 1.00 24.37  ? 987  ARG C CD  1 
ATOM   23932 N NE  . ARG C  1 987  ? 214.755 205.947 184.170 1.00 24.37  ? 987  ARG C NE  1 
ATOM   23933 C CZ  . ARG C  1 987  ? 213.651 206.227 183.491 1.00 24.37  ? 987  ARG C CZ  1 
ATOM   23934 N NH1 . ARG C  1 987  ? 213.477 205.803 182.250 1.00 24.37  ? 987  ARG C NH1 1 
ATOM   23935 N NH2 . ARG C  1 987  ? 212.700 206.955 184.070 1.00 24.37  ? 987  ARG C NH2 1 
ATOM   23936 N N   . THR C  1 988  ? 216.191 209.762 182.002 1.00 21.03  ? 988  THR C N   1 
ATOM   23937 C CA  . THR C  1 988  ? 215.417 210.341 180.902 1.00 21.03  ? 988  THR C CA  1 
ATOM   23938 C C   . THR C  1 988  ? 216.317 211.086 179.919 1.00 21.03  ? 988  THR C C   1 
ATOM   23939 O O   . THR C  1 988  ? 216.188 210.927 178.691 1.00 21.03  ? 988  THR C O   1 
ATOM   23940 C CB  . THR C  1 988  ? 214.343 211.276 181.456 1.00 21.03  ? 988  THR C CB  1 
ATOM   23941 O OG1 . THR C  1 988  ? 213.498 210.552 182.358 1.00 21.03  ? 988  THR C OG1 1 
ATOM   23942 C CG2 . THR C  1 988  ? 213.498 211.850 180.332 1.00 21.03  ? 988  THR C CG2 1 
ATOM   23943 N N   . SER C  1 989  ? 217.257 211.881 180.443 1.00 21.70  ? 989  SER C N   1 
ATOM   23944 C CA  . SER C  1 989  ? 218.180 212.605 179.568 1.00 21.70  ? 989  SER C CA  1 
ATOM   23945 C C   . SER C  1 989  ? 219.081 211.649 178.788 1.00 21.70  ? 989  SER C C   1 
ATOM   23946 O O   . SER C  1 989  ? 219.390 211.891 177.614 1.00 21.70  ? 989  SER C O   1 
ATOM   23947 C CB  . SER C  1 989  ? 219.020 213.583 180.384 1.00 21.70  ? 989  SER C CB  1 
ATOM   23948 O OG  . SER C  1 989  ? 220.108 214.064 179.618 1.00 21.70  ? 989  SER C OG  1 
ATOM   23949 N N   . ALA C  1 990  ? 219.496 210.549 179.420 1.00 19.64  ? 990  ALA C N   1 
ATOM   23950 C CA  . ALA C  1 990  ? 220.340 209.567 178.746 1.00 19.64  ? 990  ALA C CA  1 
ATOM   23951 C C   . ALA C  1 990  ? 219.582 208.837 177.646 1.00 19.64  ? 990  ALA C C   1 
ATOM   23952 O O   . ALA C  1 990  ? 220.158 208.517 176.601 1.00 19.64  ? 990  ALA C O   1 
ATOM   23953 C CB  . ALA C  1 990  ? 220.899 208.571 179.759 1.00 19.64  ? 990  ALA C CB  1 
ATOM   23954 N N   . ASN C  1 991  ? 218.295 208.552 177.866 1.00 20.81  ? 991  ASN C N   1 
ATOM   23955 C CA  . ASN C  1 991  ? 217.483 207.942 176.815 1.00 20.81  ? 991  ASN C CA  1 
ATOM   23956 C C   . ASN C  1 991  ? 217.327 208.880 175.625 1.00 20.81  ? 991  ASN C C   1 
ATOM   23957 O O   . ASN C  1 991  ? 217.399 208.444 174.466 1.00 20.81  ? 991  ASN C O   1 
ATOM   23958 C CB  . ASN C  1 991  ? 216.115 207.548 177.365 1.00 20.81  ? 991  ASN C CB  1 
ATOM   23959 C CG  . ASN C  1 991  ? 216.171 206.313 178.233 1.00 20.81  ? 991  ASN C CG  1 
ATOM   23960 O OD1 . ASN C  1 991  ? 217.127 205.542 178.173 1.00 20.81  ? 991  ASN C OD1 1 
ATOM   23961 N ND2 . ASN C  1 991  ? 215.140 206.113 179.043 1.00 20.81  ? 991  ASN C ND2 1 
ATOM   23962 N N   . LEU C  1 992  ? 217.123 210.175 175.893 1.00 20.50  ? 992  LEU C N   1 
ATOM   23963 C CA  . LEU C  1 992  ? 217.058 211.147 174.801 1.00 20.50  ? 992  LEU C CA  1 
ATOM   23964 C C   . LEU C  1 992  ? 218.380 211.222 174.041 1.00 20.50  ? 992  LEU C C   1 
ATOM   23965 O O   . LEU C  1 992  ? 218.392 211.296 172.804 1.00 20.50  ? 992  LEU C O   1 
ATOM   23966 C CB  . LEU C  1 992  ? 216.671 212.523 175.339 1.00 20.50  ? 992  LEU C CB  1 
ATOM   23967 C CG  . LEU C  1 992  ? 216.629 213.650 174.308 1.00 20.50  ? 992  LEU C CG  1 
ATOM   23968 C CD1 . LEU C  1 992  ? 215.615 213.338 173.224 1.00 20.50  ? 992  LEU C CD1 1 
ATOM   23969 C CD2 . LEU C  1 992  ? 216.302 214.971 174.977 1.00 20.50  ? 992  LEU C CD2 1 
ATOM   23970 N N   . ALA C  1 993  ? 219.505 211.187 174.763 1.00 20.46  ? 993  ALA C N   1 
ATOM   23971 C CA  . ALA C  1 993  ? 220.813 211.228 174.112 1.00 20.46  ? 993  ALA C CA  1 
ATOM   23972 C C   . ALA C  1 993  ? 221.066 209.977 173.277 1.00 20.46  ? 993  ALA C C   1 
ATOM   23973 O O   . ALA C  1 993  ? 221.658 210.057 172.194 1.00 20.46  ? 993  ALA C O   1 
ATOM   23974 C CB  . ALA C  1 993  ? 221.913 211.403 175.157 1.00 20.46  ? 993  ALA C CB  1 
ATOM   23975 N N   . ALA C  1 994  ? 220.628 208.813 173.766 1.00 22.13  ? 994  ALA C N   1 
ATOM   23976 C CA  . ALA C  1 994  ? 220.776 207.577 173.003 1.00 22.13  ? 994  ALA C CA  1 
ATOM   23977 C C   . ALA C  1 994  ? 219.948 207.609 171.725 1.00 22.13  ? 994  ALA C C   1 
ATOM   23978 O O   . ALA C  1 994  ? 220.415 207.166 170.668 1.00 22.13  ? 994  ALA C O   1 
ATOM   23979 C CB  . ALA C  1 994  ? 220.382 206.379 173.863 1.00 22.13  ? 994  ALA C CB  1 
ATOM   23980 N N   . THR C  1 995  ? 218.721 208.134 171.803 1.00 21.78  ? 995  THR C N   1 
ATOM   23981 C CA  . THR C  1 995  ? 217.900 208.267 170.601 1.00 21.78  ? 995  THR C CA  1 
ATOM   23982 C C   . THR C  1 995  ? 218.525 209.238 169.605 1.00 21.78  ? 995  THR C C   1 
ATOM   23983 O O   . THR C  1 995  ? 218.514 208.988 168.392 1.00 21.78  ? 995  THR C O   1 
ATOM   23984 C CB  . THR C  1 995  ? 216.488 208.717 170.971 1.00 21.78  ? 995  THR C CB  1 
ATOM   23985 O OG1 . THR C  1 995  ? 215.988 207.897 172.033 1.00 21.78  ? 995  THR C OG1 1 
ATOM   23986 C CG2 . THR C  1 995  ? 215.562 208.599 169.776 1.00 21.78  ? 995  THR C CG2 1 
ATOM   23987 N N   . LYS C  1 996  ? 219.086 210.346 170.101 1.00 24.51  ? 996  LYS C N   1 
ATOM   23988 C CA  . LYS C  1 996  ? 219.743 211.310 169.222 1.00 24.51  ? 996  LYS C CA  1 
ATOM   23989 C C   . LYS C  1 996  ? 220.974 210.712 168.552 1.00 24.51  ? 996  LYS C C   1 
ATOM   23990 O O   . LYS C  1 996  ? 221.244 210.990 167.379 1.00 24.51  ? 996  LYS C O   1 
ATOM   23991 C CB  . LYS C  1 996  ? 220.123 212.564 170.005 1.00 24.51  ? 996  LYS C CB  1 
ATOM   23992 C CG  . LYS C  1 996  ? 219.248 213.763 169.716 1.00 24.51  ? 996  LYS C CG  1 
ATOM   23993 C CD  . LYS C  1 996  ? 219.385 214.810 170.802 1.00 24.51  ? 996  LYS C CD  1 
ATOM   23994 C CE  . LYS C  1 996  ? 218.185 215.734 170.820 1.00 24.51  ? 996  LYS C CE  1 
ATOM   23995 N NZ  . LYS C  1 996  ? 218.401 216.927 169.960 1.00 24.51  ? 996  LYS C NZ  1 
ATOM   23996 N N   . MET C  1 997  ? 221.742 209.903 169.283 1.00 23.73  ? 997  MET C N   1 
ATOM   23997 C CA  . MET C  1 997  ? 222.901 209.251 168.679 1.00 23.73  ? 997  MET C CA  1 
ATOM   23998 C C   . MET C  1 997  ? 222.476 208.211 167.648 1.00 23.73  ? 997  MET C C   1 
ATOM   23999 O O   . MET C  1 997  ? 223.120 208.069 166.602 1.00 23.73  ? 997  MET C O   1 
ATOM   24000 C CB  . MET C  1 997  ? 223.778 208.623 169.764 1.00 23.73  ? 997  MET C CB  1 
ATOM   24001 C CG  . MET C  1 997  ? 224.903 207.742 169.243 1.00 23.73  ? 997  MET C CG  1 
ATOM   24002 S SD  . MET C  1 997  ? 226.470 208.617 169.086 1.00 23.73  ? 997  MET C SD  1 
ATOM   24003 C CE  . MET C  1 997  ? 227.012 208.678 170.788 1.00 23.73  ? 997  MET C CE  1 
ATOM   24004 N N   . SER C  1 998  ? 221.387 207.487 167.916 1.00 25.29  ? 998  SER C N   1 
ATOM   24005 C CA  . SER C  1 998  ? 220.946 206.457 166.980 1.00 25.29  ? 998  SER C CA  1 
ATOM   24006 C C   . SER C  1 998  ? 220.377 207.057 165.700 1.00 25.29  ? 998  SER C C   1 
ATOM   24007 O O   . SER C  1 998  ? 220.587 206.511 164.612 1.00 25.29  ? 998  SER C O   1 
ATOM   24008 C CB  . SER C  1 998  ? 219.915 205.547 167.644 1.00 25.29  ? 998  SER C CB  1 
ATOM   24009 O OG  . SER C  1 998  ? 220.546 204.492 168.346 1.00 25.29  ? 998  SER C OG  1 
ATOM   24010 N N   . GLU C  1 999  ? 219.659 208.175 165.798 1.00 25.07  ? 999  GLU C N   1 
ATOM   24011 C CA  . GLU C  1 999  ? 218.972 208.717 164.629 1.00 25.07  ? 999  GLU C CA  1 
ATOM   24012 C C   . GLU C  1 999  ? 219.731 209.834 163.925 1.00 25.07  ? 999  GLU C C   1 
ATOM   24013 O O   . GLU C  1 999  ? 219.769 209.860 162.692 1.00 25.07  ? 999  GLU C O   1 
ATOM   24014 C CB  . GLU C  1 999  ? 217.581 209.222 165.020 1.00 25.07  ? 999  GLU C CB  1 
ATOM   24015 C CG  . GLU C  1 999  ? 216.735 208.189 165.737 1.00 25.07  ? 999  GLU C CG  1 
ATOM   24016 C CD  . GLU C  1 999  ? 215.284 208.600 165.844 1.00 25.07  ? 999  GLU C CD  1 
ATOM   24017 O OE1 . GLU C  1 999  ? 214.909 209.618 165.227 1.00 25.07  ? 999  GLU C OE1 1 
ATOM   24018 O OE2 . GLU C  1 999  ? 214.519 207.906 166.544 1.00 25.07  ? 999  GLU C OE2 1 
ATOM   24019 N N   . CYS C  1 1000 ? 220.331 210.764 164.664 1.00 25.75  ? 1000 CYS C N   1 
ATOM   24020 C CA  . CYS C  1 1000 ? 220.944 211.936 164.051 1.00 25.75  ? 1000 CYS C CA  1 
ATOM   24021 C C   . CYS C  1 1000 ? 222.406 211.737 163.671 1.00 25.75  ? 1000 CYS C C   1 
ATOM   24022 O O   . CYS C  1 1000 ? 222.960 212.583 162.963 1.00 25.75  ? 1000 CYS C O   1 
ATOM   24023 C CB  . CYS C  1 1000 ? 220.829 213.145 164.986 1.00 25.75  ? 1000 CYS C CB  1 
ATOM   24024 S SG  . CYS C  1 1000 ? 219.138 213.693 165.322 1.00 25.75  ? 1000 CYS C SG  1 
ATOM   24025 N N   . VAL C  1 1001 ? 223.044 210.654 164.107 1.00 23.44  ? 1001 VAL C N   1 
ATOM   24026 C CA  . VAL C  1 1001 ? 224.444 210.384 163.802 1.00 23.44  ? 1001 VAL C CA  1 
ATOM   24027 C C   . VAL C  1 1001 ? 224.589 209.215 162.834 1.00 23.44  ? 1001 VAL C C   1 
ATOM   24028 O O   . VAL C  1 1001 ? 225.341 209.293 161.862 1.00 23.44  ? 1001 VAL C O   1 
ATOM   24029 C CB  . VAL C  1 1001 ? 225.257 210.137 165.091 1.00 23.44  ? 1001 VAL C CB  1 
ATOM   24030 C CG1 . VAL C  1 1001 ? 226.742 210.109 164.781 1.00 23.44  ? 1001 VAL C CG1 1 
ATOM   24031 C CG2 . VAL C  1 1001 ? 224.950 211.203 166.121 1.00 23.44  ? 1001 VAL C CG2 1 
ATOM   24032 N N   . LEU C  1 1002 ? 223.873 208.120 163.086 1.00 25.92  ? 1002 LEU C N   1 
ATOM   24033 C CA  . LEU C  1 1002 ? 223.956 206.944 162.232 1.00 25.92  ? 1002 LEU C CA  1 
ATOM   24034 C C   . LEU C  1 1002 ? 223.200 207.103 160.921 1.00 25.92  ? 1002 LEU C C   1 
ATOM   24035 O O   . LEU C  1 1002 ? 223.380 206.277 160.021 1.00 25.92  ? 1002 LEU C O   1 
ATOM   24036 C CB  . LEU C  1 1002 ? 223.424 205.713 162.970 1.00 25.92  ? 1002 LEU C CB  1 
ATOM   24037 C CG  . LEU C  1 1002 ? 224.133 205.274 164.253 1.00 25.92  ? 1002 LEU C CG  1 
ATOM   24038 C CD1 . LEU C  1 1002 ? 223.739 203.851 164.607 1.00 25.92  ? 1002 LEU C CD1 1 
ATOM   24039 C CD2 . LEU C  1 1002 ? 225.638 205.386 164.118 1.00 25.92  ? 1002 LEU C CD2 1 
ATOM   24040 N N   . GLY C  1 1003 ? 222.367 208.127 160.789 1.00 23.94  ? 1003 GLY C N   1 
ATOM   24041 C CA  . GLY C  1 1003 ? 221.591 208.343 159.575 1.00 23.94  ? 1003 GLY C CA  1 
ATOM   24042 C C   . GLY C  1 1003 ? 221.365 209.807 159.320 1.00 23.94  ? 1003 GLY C C   1 
ATOM   24043 O O   . GLY C  1 1003 ? 222.266 210.630 159.532 1.00 23.94  ? 1003 GLY C O   1 
ATOM   24044 N N   . GLN C  1 1004 ? 220.161 210.146 158.862 1.00 22.92  ? 1004 GLN C N   1 
ATOM   24045 C CA  . GLN C  1 1004 ? 219.815 211.531 158.544 1.00 22.92  ? 1004 GLN C CA  1 
ATOM   24046 C C   . GLN C  1 1004 ? 218.341 211.717 158.888 1.00 22.92  ? 1004 GLN C C   1 
ATOM   24047 O O   . GLN C  1 1004 ? 217.467 211.241 158.158 1.00 22.92  ? 1004 GLN C O   1 
ATOM   24048 C CB  . GLN C  1 1004 ? 220.095 211.843 157.082 1.00 22.92  ? 1004 GLN C CB  1 
ATOM   24049 C CG  . GLN C  1 1004 ? 220.038 213.315 156.737 1.00 22.92  ? 1004 GLN C CG  1 
ATOM   24050 C CD  . GLN C  1 1004 ? 220.075 213.558 155.247 1.00 22.92  ? 1004 GLN C CD  1 
ATOM   24051 O OE1 . GLN C  1 1004 ? 220.087 212.617 154.456 1.00 22.92  ? 1004 GLN C OE1 1 
ATOM   24052 N NE2 . GLN C  1 1004 ? 220.095 214.823 154.854 1.00 22.92  ? 1004 GLN C NE2 1 
ATOM   24053 N N   . SER C  1 1005 ? 218.077 212.405 159.993 1.00 23.11  ? 1005 SER C N   1 
ATOM   24054 C CA  . SER C  1 1005 ? 216.720 212.549 160.494 1.00 23.11  ? 1005 SER C CA  1 
ATOM   24055 C C   . SER C  1 1005 ? 215.921 213.535 159.652 1.00 23.11  ? 1005 SER C C   1 
ATOM   24056 O O   . SER C  1 1005 ? 216.473 214.434 159.013 1.00 23.11  ? 1005 SER C O   1 
ATOM   24057 C CB  . SER C  1 1005 ? 216.737 213.013 161.949 1.00 23.11  ? 1005 SER C CB  1 
ATOM   24058 O OG  . SER C  1 1005 ? 216.810 214.424 162.026 1.00 23.11  ? 1005 SER C OG  1 
ATOM   24059 N N   . LYS C  1 1006 ? 214.600 213.355 159.661 1.00 23.07  ? 1006 LYS C N   1 
ATOM   24060 C CA  . LYS C  1 1006 ? 213.678 214.262 158.995 1.00 23.07  ? 1006 LYS C CA  1 
ATOM   24061 C C   . LYS C  1 1006 ? 212.737 214.964 159.962 1.00 23.07  ? 1006 LYS C C   1 
ATOM   24062 O O   . LYS C  1 1006 ? 211.948 215.811 159.528 1.00 23.07  ? 1006 LYS C O   1 
ATOM   24063 C CB  . LYS C  1 1006 ? 212.851 213.512 157.942 1.00 23.07  ? 1006 LYS C CB  1 
ATOM   24064 C CG  . LYS C  1 1006 ? 213.673 212.717 156.948 1.00 23.07  ? 1006 LYS C CG  1 
ATOM   24065 C CD  . LYS C  1 1006 ? 214.294 213.619 155.898 1.00 23.07  ? 1006 LYS C CD  1 
ATOM   24066 C CE  . LYS C  1 1006 ? 214.732 212.821 154.681 1.00 23.07  ? 1006 LYS C CE  1 
ATOM   24067 N NZ  . LYS C  1 1006 ? 213.579 212.461 153.812 1.00 23.07  ? 1006 LYS C NZ  1 
ATOM   24068 N N   . ARG C  1 1007 ? 212.785 214.632 161.249 1.00 24.11  ? 1007 ARG C N   1 
ATOM   24069 C CA  . ARG C  1 1007 ? 211.953 215.313 162.229 1.00 24.11  ? 1007 ARG C CA  1 
ATOM   24070 C C   . ARG C  1 1007 ? 212.470 216.726 162.463 1.00 24.11  ? 1007 ARG C C   1 
ATOM   24071 O O   . ARG C  1 1007 ? 213.677 216.949 162.596 1.00 24.11  ? 1007 ARG C O   1 
ATOM   24072 C CB  . ARG C  1 1007 ? 211.925 214.528 163.539 1.00 24.11  ? 1007 ARG C CB  1 
ATOM   24073 C CG  . ARG C  1 1007 ? 211.681 213.040 163.353 1.00 24.11  ? 1007 ARG C CG  1 
ATOM   24074 C CD  . ARG C  1 1007 ? 212.156 212.235 164.549 1.00 24.11  ? 1007 ARG C CD  1 
ATOM   24075 N NE  . ARG C  1 1007 ? 211.515 212.662 165.786 1.00 24.11  ? 1007 ARG C NE  1 
ATOM   24076 C CZ  . ARG C  1 1007 ? 211.883 212.261 166.995 1.00 24.11  ? 1007 ARG C CZ  1 
ATOM   24077 N NH1 . ARG C  1 1007 ? 212.877 211.408 167.167 1.00 24.11  ? 1007 ARG C NH1 1 
ATOM   24078 N NH2 . ARG C  1 1007 ? 211.234 212.727 168.058 1.00 24.11  ? 1007 ARG C NH2 1 
ATOM   24079 N N   . VAL C  1 1008 ? 211.545 217.683 162.508 1.00 26.05  ? 1008 VAL C N   1 
ATOM   24080 C CA  . VAL C  1 1008 ? 211.912 219.092 162.560 1.00 26.05  ? 1008 VAL C CA  1 
ATOM   24081 C C   . VAL C  1 1008 ? 212.464 219.431 163.937 1.00 26.05  ? 1008 VAL C C   1 
ATOM   24082 O O   . VAL C  1 1008 ? 211.875 219.070 164.965 1.00 26.05  ? 1008 VAL C O   1 
ATOM   24083 C CB  . VAL C  1 1008 ? 210.705 219.972 162.206 1.00 26.05  ? 1008 VAL C CB  1 
ATOM   24084 C CG1 . VAL C  1 1008 ? 211.110 221.431 162.134 1.00 26.05  ? 1008 VAL C CG1 1 
ATOM   24085 C CG2 . VAL C  1 1008 ? 210.097 219.521 160.892 1.00 26.05  ? 1008 VAL C CG2 1 
ATOM   24086 N N   . ASP C  1 1009 ? 213.622 220.098 163.955 1.00 28.73  ? 1009 ASP C N   1 
ATOM   24087 C CA  . ASP C  1 1009 ? 214.305 220.592 165.152 1.00 28.73  ? 1009 ASP C CA  1 
ATOM   24088 C C   . ASP C  1 1009 ? 214.704 219.479 166.117 1.00 28.73  ? 1009 ASP C C   1 
ATOM   24089 O O   . ASP C  1 1009 ? 214.931 219.738 167.302 1.00 28.73  ? 1009 ASP C O   1 
ATOM   24090 C CB  . ASP C  1 1009 ? 213.468 221.649 165.885 1.00 28.73  ? 1009 ASP C CB  1 
ATOM   24091 C CG  . ASP C  1 1009 ? 213.302 222.919 165.079 1.00 28.73  ? 1009 ASP C CG  1 
ATOM   24092 O OD1 . ASP C  1 1009 ? 213.569 222.886 163.860 1.00 28.73  ? 1009 ASP C OD1 1 
ATOM   24093 O OD2 . ASP C  1 1009 ? 212.907 223.950 165.662 1.00 28.73  ? 1009 ASP C OD2 1 
ATOM   24094 N N   . PHE C  1 1010 ? 214.796 218.236 165.640 1.00 26.63  ? 1010 PHE C N   1 
ATOM   24095 C CA  . PHE C  1 1010 ? 215.291 217.167 166.499 1.00 26.63  ? 1010 PHE C CA  1 
ATOM   24096 C C   . PHE C  1 1010 ? 216.798 217.276 166.687 1.00 26.63  ? 1010 PHE C C   1 
ATOM   24097 O O   . PHE C  1 1010 ? 217.305 217.109 167.802 1.00 26.63  ? 1010 PHE C O   1 
ATOM   24098 C CB  . PHE C  1 1010 ? 214.917 215.805 165.920 1.00 26.63  ? 1010 PHE C CB  1 
ATOM   24099 C CG  . PHE C  1 1010 ? 215.195 214.660 166.847 1.00 26.63  ? 1010 PHE C CG  1 
ATOM   24100 C CD1 . PHE C  1 1010 ? 214.914 214.764 168.198 1.00 26.63  ? 1010 PHE C CD1 1 
ATOM   24101 C CD2 . PHE C  1 1010 ? 215.739 213.482 166.369 1.00 26.63  ? 1010 PHE C CD2 1 
ATOM   24102 C CE1 . PHE C  1 1010 ? 215.167 213.713 169.056 1.00 26.63  ? 1010 PHE C CE1 1 
ATOM   24103 C CE2 . PHE C  1 1010 ? 215.997 212.428 167.222 1.00 26.63  ? 1010 PHE C CE2 1 
ATOM   24104 C CZ  . PHE C  1 1010 ? 215.709 212.544 168.566 1.00 26.63  ? 1010 PHE C CZ  1 
ATOM   24105 N N   . CYS C  1 1011 ? 217.529 217.559 165.609 1.00 29.23  ? 1011 CYS C N   1 
ATOM   24106 C CA  . CYS C  1 1011 ? 218.965 217.828 165.679 1.00 29.23  ? 1011 CYS C CA  1 
ATOM   24107 C C   . CYS C  1 1011 ? 219.253 219.054 164.818 1.00 29.23  ? 1011 CYS C C   1 
ATOM   24108 O O   . CYS C  1 1011 ? 219.361 218.947 163.593 1.00 29.23  ? 1011 CYS C O   1 
ATOM   24109 C CB  . CYS C  1 1011 ? 219.792 216.630 165.226 1.00 29.23  ? 1011 CYS C CB  1 
ATOM   24110 S SG  . CYS C  1 1011 ? 218.936 215.394 164.231 1.00 29.23  ? 1011 CYS C SG  1 
ATOM   24111 N N   . GLY C  1 1012 ? 219.378 220.206 165.458 1.00 30.48  ? 1012 GLY C N   1 
ATOM   24112 C CA  . GLY C  1 1012 ? 219.702 221.426 164.738 1.00 30.48  ? 1012 GLY C CA  1 
ATOM   24113 C C   . GLY C  1 1012 ? 218.469 222.158 164.252 1.00 30.48  ? 1012 GLY C C   1 
ATOM   24114 O O   . GLY C  1 1012 ? 217.416 221.575 163.998 1.00 30.48  ? 1012 GLY C O   1 
ATOM   24115 N N   . LYS C  1 1013 ? 218.609 223.475 164.118 1.00 32.72  ? 1013 LYS C N   1 
ATOM   24116 C CA  . LYS C  1 1013 ? 217.521 224.336 163.658 1.00 32.72  ? 1013 LYS C CA  1 
ATOM   24117 C C   . LYS C  1 1013 ? 217.625 224.475 162.145 1.00 32.72  ? 1013 LYS C C   1 
ATOM   24118 O O   . LYS C  1 1013 ? 218.386 225.302 161.636 1.00 32.72  ? 1013 LYS C O   1 
ATOM   24119 C CB  . LYS C  1 1013 ? 217.582 225.692 164.351 1.00 32.72  ? 1013 LYS C CB  1 
ATOM   24120 C CG  . LYS C  1 1013 ? 217.665 225.609 165.866 1.00 32.72  ? 1013 LYS C CG  1 
ATOM   24121 C CD  . LYS C  1 1013 ? 216.294 225.385 166.480 1.00 32.72  ? 1013 LYS C CD  1 
ATOM   24122 C CE  . LYS C  1 1013 ? 216.280 225.755 167.954 1.00 32.72  ? 1013 LYS C CE  1 
ATOM   24123 N NZ  . LYS C  1 1013 ? 216.819 224.661 168.807 1.00 32.72  ? 1013 LYS C NZ  1 
ATOM   24124 N N   . GLY C  1 1014 ? 216.855 223.667 161.422 1.00 30.85  ? 1014 GLY C N   1 
ATOM   24125 C CA  . GLY C  1 1014 ? 216.858 223.720 159.973 1.00 30.85  ? 1014 GLY C CA  1 
ATOM   24126 C C   . GLY C  1 1014 ? 216.920 222.354 159.323 1.00 30.85  ? 1014 GLY C C   1 
ATOM   24127 O O   . GLY C  1 1014 ? 216.436 221.369 159.887 1.00 30.85  ? 1014 GLY C O   1 
ATOM   24128 N N   . TYR C  1 1015 ? 217.514 222.282 158.137 1.00 26.89  ? 1015 TYR C N   1 
ATOM   24129 C CA  . TYR C  1 1015 ? 217.660 221.023 157.419 1.00 26.89  ? 1015 TYR C CA  1 
ATOM   24130 C C   . TYR C  1 1015 ? 218.975 220.376 157.833 1.00 26.89  ? 1015 TYR C C   1 
ATOM   24131 O O   . TYR C  1 1015 ? 220.041 220.986 157.699 1.00 26.89  ? 1015 TYR C O   1 
ATOM   24132 C CB  . TYR C  1 1015 ? 217.611 221.254 155.911 1.00 26.89  ? 1015 TYR C CB  1 
ATOM   24133 C CG  . TYR C  1 1015 ? 216.377 221.997 155.448 1.00 26.89  ? 1015 TYR C CG  1 
ATOM   24134 C CD1 . TYR C  1 1015 ? 215.129 221.719 155.989 1.00 26.89  ? 1015 TYR C CD1 1 
ATOM   24135 C CD2 . TYR C  1 1015 ? 216.463 222.981 154.472 1.00 26.89  ? 1015 TYR C CD2 1 
ATOM   24136 C CE1 . TYR C  1 1015 ? 214.003 222.398 155.570 1.00 26.89  ? 1015 TYR C CE1 1 
ATOM   24137 C CE2 . TYR C  1 1015 ? 215.342 223.664 154.048 1.00 26.89  ? 1015 TYR C CE2 1 
ATOM   24138 C CZ  . TYR C  1 1015 ? 214.116 223.369 154.600 1.00 26.89  ? 1015 TYR C CZ  1 
ATOM   24139 O OH  . TYR C  1 1015 ? 212.998 224.048 154.179 1.00 26.89  ? 1015 TYR C OH  1 
ATOM   24140 N N   . HIS C  1 1016 ? 218.900 219.144 158.327 1.00 23.16  ? 1016 HIS C N   1 
ATOM   24141 C CA  . HIS C  1 1016 ? 220.027 218.491 158.978 1.00 23.16  ? 1016 HIS C CA  1 
ATOM   24142 C C   . HIS C  1 1016 ? 220.765 217.591 157.994 1.00 23.16  ? 1016 HIS C C   1 
ATOM   24143 O O   . HIS C  1 1016 ? 220.139 216.841 157.240 1.00 23.16  ? 1016 HIS C O   1 
ATOM   24144 C CB  . HIS C  1 1016 ? 219.532 217.684 160.178 1.00 23.16  ? 1016 HIS C CB  1 
ATOM   24145 C CG  . HIS C  1 1016 ? 220.449 216.578 160.590 1.00 23.16  ? 1016 HIS C CG  1 
ATOM   24146 N ND1 . HIS C  1 1016 ? 220.081 215.252 160.541 1.00 23.16  ? 1016 HIS C ND1 1 
ATOM   24147 C CD2 . HIS C  1 1016 ? 221.710 216.601 161.082 1.00 23.16  ? 1016 HIS C CD2 1 
ATOM   24148 C CE1 . HIS C  1 1016 ? 221.081 214.503 160.969 1.00 23.16  ? 1016 HIS C CE1 1 
ATOM   24149 N NE2 . HIS C  1 1016 ? 222.080 215.298 161.306 1.00 23.16  ? 1016 HIS C NE2 1 
ATOM   24150 N N   . LEU C  1 1017 ? 222.098 217.668 158.009 1.00 21.44  ? 1017 LEU C N   1 
ATOM   24151 C CA  . LEU C  1 1017 ? 222.941 216.876 157.122 1.00 21.44  ? 1017 LEU C CA  1 
ATOM   24152 C C   . LEU C  1 1017 ? 223.637 215.733 157.851 1.00 21.44  ? 1017 LEU C C   1 
ATOM   24153 O O   . LEU C  1 1017 ? 223.479 214.573 157.462 1.00 21.44  ? 1017 LEU C O   1 
ATOM   24154 C CB  . LEU C  1 1017 ? 223.969 217.782 156.430 1.00 21.44  ? 1017 LEU C CB  1 
ATOM   24155 C CG  . LEU C  1 1017 ? 223.378 218.747 155.403 1.00 21.44  ? 1017 LEU C CG  1 
ATOM   24156 C CD1 . LEU C  1 1017 ? 224.437 219.678 154.836 1.00 21.44  ? 1017 LEU C CD1 1 
ATOM   24157 C CD2 . LEU C  1 1017 ? 222.690 217.977 154.302 1.00 21.44  ? 1017 LEU C CD2 1 
ATOM   24158 N N   . MET C  1 1018 ? 224.400 216.023 158.903 1.00 27.31  ? 1018 MET C N   1 
ATOM   24159 C CA  . MET C  1 1018 ? 225.058 214.993 159.703 1.00 27.31  ? 1018 MET C CA  1 
ATOM   24160 C C   . MET C  1 1018 ? 225.351 215.562 161.087 1.00 27.31  ? 1018 MET C C   1 
ATOM   24161 O O   . MET C  1 1018 ? 225.041 216.719 161.384 1.00 27.31  ? 1018 MET C O   1 
ATOM   24162 C CB  . MET C  1 1018 ? 226.341 214.486 159.039 1.00 27.31  ? 1018 MET C CB  1 
ATOM   24163 C CG  . MET C  1 1018 ? 227.196 215.557 158.405 1.00 27.31  ? 1018 MET C CG  1 
ATOM   24164 S SD  . MET C  1 1018 ? 228.735 214.851 157.790 1.00 27.31  ? 1018 MET C SD  1 
ATOM   24165 C CE  . MET C  1 1018 ? 228.336 214.619 156.064 1.00 27.31  ? 1018 MET C CE  1 
ATOM   24166 N N   . SER C  1 1019 ? 225.955 214.736 161.938 1.00 26.66  ? 1019 SER C N   1 
ATOM   24167 C CA  . SER C  1 1019 ? 226.328 215.167 163.277 1.00 26.66  ? 1019 SER C CA  1 
ATOM   24168 C C   . SER C  1 1019 ? 227.574 214.417 163.720 1.00 26.66  ? 1019 SER C C   1 
ATOM   24169 O O   . SER C  1 1019 ? 227.890 213.338 163.212 1.00 26.66  ? 1019 SER C O   1 
ATOM   24170 C CB  . SER C  1 1019 ? 225.196 214.943 164.283 1.00 26.66  ? 1019 SER C CB  1 
ATOM   24171 O OG  . SER C  1 1019 ? 224.013 215.616 163.893 1.00 26.66  ? 1019 SER C OG  1 
ATOM   24172 N N   . PHE C  1 1020 ? 228.280 215.004 164.685 1.00 27.52  ? 1020 PHE C N   1 
ATOM   24173 C CA  . PHE C  1 1020 ? 229.503 214.415 165.215 1.00 27.52  ? 1020 PHE C CA  1 
ATOM   24174 C C   . PHE C  1 1020 ? 229.469 214.422 166.739 1.00 27.52  ? 1020 PHE C C   1 
ATOM   24175 O O   . PHE C  1 1020 ? 229.181 215.466 167.346 1.00 27.52  ? 1020 PHE C O   1 
ATOM   24176 C CB  . PHE C  1 1020 ? 230.739 215.168 164.716 1.00 27.52  ? 1020 PHE C CB  1 
ATOM   24177 C CG  . PHE C  1 1020 ? 230.841 215.245 163.224 1.00 27.52  ? 1020 PHE C CG  1 
ATOM   24178 C CD1 . PHE C  1 1020 ? 231.261 214.151 162.487 1.00 27.52  ? 1020 PHE C CD1 1 
ATOM   24179 C CD2 . PHE C  1 1020 ? 230.539 216.420 162.558 1.00 27.52  ? 1020 PHE C CD2 1 
ATOM   24180 C CE1 . PHE C  1 1020 ? 231.362 214.223 161.113 1.00 27.52  ? 1020 PHE C CE1 1 
ATOM   24181 C CE2 . PHE C  1 1020 ? 230.640 216.499 161.185 1.00 27.52  ? 1020 PHE C CE2 1 
ATOM   24182 C CZ  . PHE C  1 1020 ? 231.053 215.398 160.462 1.00 27.52  ? 1020 PHE C CZ  1 
ATOM   24183 N N   . PRO C  1 1021 ? 229.752 213.296 167.394 1.00 25.23  ? 1021 PRO C N   1 
ATOM   24184 C CA  . PRO C  1 1021 ? 229.770 213.273 168.860 1.00 25.23  ? 1021 PRO C CA  1 
ATOM   24185 C C   . PRO C  1 1021 ? 231.154 213.509 169.445 1.00 25.23  ? 1021 PRO C C   1 
ATOM   24186 O O   . PRO C  1 1021 ? 232.170 213.043 168.927 1.00 25.23  ? 1021 PRO C O   1 
ATOM   24187 C CB  . PRO C  1 1021 ? 229.284 211.853 169.176 1.00 25.23  ? 1021 PRO C CB  1 
ATOM   24188 C CG  . PRO C  1 1021 ? 229.753 211.035 168.013 1.00 25.23  ? 1021 PRO C CG  1 
ATOM   24189 C CD  . PRO C  1 1021 ? 229.911 211.950 166.820 1.00 25.23  ? 1021 PRO C CD  1 
ATOM   24190 N N   . GLN C  1 1022 ? 231.188 214.245 170.553 1.00 27.30  ? 1022 GLN C N   1 
ATOM   24191 C CA  . GLN C  1 1022 ? 232.398 214.431 171.337 1.00 27.30  ? 1022 GLN C CA  1 
ATOM   24192 C C   . GLN C  1 1022 ? 232.091 214.117 172.793 1.00 27.30  ? 1022 GLN C C   1 
ATOM   24193 O O   . GLN C  1 1022 ? 230.982 214.358 173.274 1.00 27.30  ? 1022 GLN C O   1 
ATOM   24194 C CB  . GLN C  1 1022 ? 232.954 215.861 171.226 1.00 27.30  ? 1022 GLN C CB  1 
ATOM   24195 C CG  . GLN C  1 1022 ? 233.039 216.416 169.815 1.00 27.30  ? 1022 GLN C CG  1 
ATOM   24196 C CD  . GLN C  1 1022 ? 233.943 215.600 168.919 1.00 27.30  ? 1022 GLN C CD  1 
ATOM   24197 O OE1 . GLN C  1 1022 ? 235.112 215.383 169.227 1.00 27.30  ? 1022 GLN C OE1 1 
ATOM   24198 N NE2 . GLN C  1 1022 ? 233.403 215.140 167.801 1.00 27.30  ? 1022 GLN C NE2 1 
ATOM   24199 N N   . SER C  1 1023 ? 233.080 213.572 173.490 1.00 27.74  ? 1023 SER C N   1 
ATOM   24200 C CA  . SER C  1 1023 ? 232.886 213.229 174.888 1.00 27.74  ? 1023 SER C CA  1 
ATOM   24201 C C   . SER C  1 1023 ? 233.014 214.467 175.769 1.00 27.74  ? 1023 SER C C   1 
ATOM   24202 O O   . SER C  1 1023 ? 233.536 215.505 175.357 1.00 27.74  ? 1023 SER C O   1 
ATOM   24203 C CB  . SER C  1 1023 ? 233.894 212.170 175.325 1.00 27.74  ? 1023 SER C CB  1 
ATOM   24204 O OG  . SER C  1 1023 ? 233.843 211.970 176.726 1.00 27.74  ? 1023 SER C OG  1 
ATOM   24205 N N   . ALA C  1 1024 ? 232.524 214.344 177.002 1.00 26.91  ? 1024 ALA C N   1 
ATOM   24206 C CA  . ALA C  1 1024 ? 232.660 215.391 178.002 1.00 26.91  ? 1024 ALA C CA  1 
ATOM   24207 C C   . ALA C  1 1024 ? 232.534 214.737 179.365 1.00 26.91  ? 1024 ALA C C   1 
ATOM   24208 O O   . ALA C  1 1024 ? 231.923 213.665 179.470 1.00 26.91  ? 1024 ALA C O   1 
ATOM   24209 C CB  . ALA C  1 1024 ? 231.587 216.476 177.816 1.00 26.91  ? 1024 ALA C CB  1 
ATOM   24210 N N   . PRO C  1 1025 ? 233.114 215.333 180.426 1.00 30.89  ? 1025 PRO C N   1 
ATOM   24211 C CA  . PRO C  1 1025 ? 232.958 214.754 181.769 1.00 30.89  ? 1025 PRO C CA  1 
ATOM   24212 C C   . PRO C  1 1025 ? 231.501 214.643 182.185 1.00 30.89  ? 1025 PRO C C   1 
ATOM   24213 O O   . PRO C  1 1025 ? 230.810 215.653 182.353 1.00 30.89  ? 1025 PRO C O   1 
ATOM   24214 C CB  . PRO C  1 1025 ? 233.730 215.727 182.670 1.00 30.89  ? 1025 PRO C CB  1 
ATOM   24215 C CG  . PRO C  1 1025 ? 233.970 216.942 181.839 1.00 30.89  ? 1025 PRO C CG  1 
ATOM   24216 C CD  . PRO C  1 1025 ? 234.054 216.464 180.434 1.00 30.89  ? 1025 PRO C CD  1 
ATOM   24217 N N   . HIS C  1 1026 ? 231.048 213.392 182.318 1.00 27.63  ? 1026 HIS C N   1 
ATOM   24218 C CA  . HIS C  1 1026 ? 229.657 213.037 182.603 1.00 27.63  ? 1026 HIS C CA  1 
ATOM   24219 C C   . HIS C  1 1026 ? 228.698 213.567 181.537 1.00 27.63  ? 1026 HIS C C   1 
ATOM   24220 O O   . HIS C  1 1026 ? 227.611 214.052 181.854 1.00 27.63  ? 1026 HIS C O   1 
ATOM   24221 C CB  . HIS C  1 1026 ? 229.227 213.512 183.995 1.00 27.63  ? 1026 HIS C CB  1 
ATOM   24222 C CG  . HIS C  1 1026 ? 230.016 212.908 185.113 1.00 27.63  ? 1026 HIS C CG  1 
ATOM   24223 N ND1 . HIS C  1 1026 ? 230.765 211.762 184.962 1.00 27.63  ? 1026 HIS C ND1 1 
ATOM   24224 C CD2 . HIS C  1 1026 ? 230.174 213.294 186.401 1.00 27.63  ? 1026 HIS C CD2 1 
ATOM   24225 C CE1 . HIS C  1 1026 ? 231.351 211.467 186.109 1.00 27.63  ? 1026 HIS C CE1 1 
ATOM   24226 N NE2 . HIS C  1 1026 ? 231.009 212.381 186.998 1.00 27.63  ? 1026 HIS C NE2 1 
ATOM   24227 N N   . GLY C  1 1027 ? 229.081 213.476 180.267 1.00 25.50  ? 1027 GLY C N   1 
ATOM   24228 C CA  . GLY C  1 1027 ? 228.128 213.863 179.240 1.00 25.50  ? 1027 GLY C CA  1 
ATOM   24229 C C   . GLY C  1 1027 ? 228.683 213.756 177.837 1.00 25.50  ? 1027 GLY C C   1 
ATOM   24230 O O   . GLY C  1 1027 ? 229.831 213.359 177.613 1.00 25.50  ? 1027 GLY C O   1 
ATOM   24231 N N   . VAL C  1 1028 ? 227.836 214.142 176.882 1.00 26.13  ? 1028 VAL C N   1 
ATOM   24232 C CA  . VAL C  1 1028 ? 228.178 214.121 175.468 1.00 26.13  ? 1028 VAL C CA  1 
ATOM   24233 C C   . VAL C  1 1028 ? 227.841 215.482 174.869 1.00 26.13  ? 1028 VAL C C   1 
ATOM   24234 O O   . VAL C  1 1028 ? 227.033 216.245 175.406 1.00 26.13  ? 1028 VAL C O   1 
ATOM   24235 C CB  . VAL C  1 1028 ? 227.453 212.975 174.718 1.00 26.13  ? 1028 VAL C CB  1 
ATOM   24236 C CG1 . VAL C  1 1028 ? 226.065 213.393 174.273 1.00 26.13  ? 1028 VAL C CG1 1 
ATOM   24237 C CG2 . VAL C  1 1028 ? 228.280 212.480 173.541 1.00 26.13  ? 1028 VAL C CG2 1 
ATOM   24238 N N   . VAL C  1 1029 ? 228.514 215.803 173.765 1.00 26.82  ? 1029 VAL C N   1 
ATOM   24239 C CA  . VAL C  1 1029 ? 228.307 217.051 173.040 1.00 26.82  ? 1029 VAL C CA  1 
ATOM   24240 C C   . VAL C  1 1029 ? 228.143 216.713 171.566 1.00 26.82  ? 1029 VAL C C   1 
ATOM   24241 O O   . VAL C  1 1029 ? 229.053 216.146 170.951 1.00 26.82  ? 1029 VAL C O   1 
ATOM   24242 C CB  . VAL C  1 1029 ? 229.469 218.039 173.240 1.00 26.82  ? 1029 VAL C CB  1 
ATOM   24243 C CG1 . VAL C  1 1029 ? 229.340 219.208 172.284 1.00 26.82  ? 1029 VAL C CG1 1 
ATOM   24244 C CG2 . VAL C  1 1029 ? 229.513 218.534 174.675 1.00 26.82  ? 1029 VAL C CG2 1 
ATOM   24245 N N   . PHE C  1 1030 ? 226.994 217.059 171.000 1.00 43.64  ? 1030 PHE C N   1 
ATOM   24246 C CA  . PHE C  1 1030 ? 226.709 216.822 169.593 1.00 43.64  ? 1030 PHE C CA  1 
ATOM   24247 C C   . PHE C  1 1030 ? 227.014 218.081 168.796 1.00 43.64  ? 1030 PHE C C   1 
ATOM   24248 O O   . PHE C  1 1030 ? 226.625 219.181 169.197 1.00 43.64  ? 1030 PHE C O   1 
ATOM   24249 C CB  . PHE C  1 1030 ? 225.249 216.425 169.388 1.00 43.64  ? 1030 PHE C CB  1 
ATOM   24250 C CG  . PHE C  1 1030 ? 224.930 215.028 169.820 1.00 43.64  ? 1030 PHE C CG  1 
ATOM   24251 C CD1 . PHE C  1 1030 ? 225.313 213.946 169.049 1.00 43.64  ? 1030 PHE C CD1 1 
ATOM   24252 C CD2 . PHE C  1 1030 ? 224.230 214.798 170.989 1.00 43.64  ? 1030 PHE C CD2 1 
ATOM   24253 C CE1 . PHE C  1 1030 ? 225.017 212.662 169.445 1.00 43.64  ? 1030 PHE C CE1 1 
ATOM   24254 C CE2 . PHE C  1 1030 ? 223.927 213.517 171.388 1.00 43.64  ? 1030 PHE C CE2 1 
ATOM   24255 C CZ  . PHE C  1 1030 ? 224.323 212.447 170.617 1.00 43.64  ? 1030 PHE C CZ  1 
ATOM   24256 N N   . LEU C  1 1031 ? 227.713 217.915 167.676 1.00 43.64  ? 1031 LEU C N   1 
ATOM   24257 C CA  . LEU C  1 1031 ? 227.922 218.978 166.702 1.00 43.64  ? 1031 LEU C CA  1 
ATOM   24258 C C   . LEU C  1 1031 ? 227.007 218.695 165.519 1.00 43.64  ? 1031 LEU C C   1 
ATOM   24259 O O   . LEU C  1 1031 ? 227.200 217.709 164.802 1.00 43.64  ? 1031 LEU C O   1 
ATOM   24260 C CB  . LEU C  1 1031 ? 229.382 219.044 166.260 1.00 43.64  ? 1031 LEU C CB  1 
ATOM   24261 C CG  . LEU C  1 1031 ? 230.465 218.885 167.325 1.00 43.64  ? 1031 LEU C CG  1 
ATOM   24262 C CD1 . LEU C  1 1031 ? 231.818 218.713 166.665 1.00 43.64  ? 1031 LEU C CD1 1 
ATOM   24263 C CD2 . LEU C  1 1031 ? 230.480 220.084 168.250 1.00 43.64  ? 1031 LEU C CD2 1 
ATOM   24264 N N   . HIS C  1 1032 ? 226.017 219.558 165.319 1.00 27.35  ? 1032 HIS C N   1 
ATOM   24265 C CA  . HIS C  1 1032 ? 225.015 219.387 164.277 1.00 27.35  ? 1032 HIS C CA  1 
ATOM   24266 C C   . HIS C  1 1032 ? 225.337 220.295 163.100 1.00 27.35  ? 1032 HIS C C   1 
ATOM   24267 O O   . HIS C  1 1032 ? 225.530 221.503 163.277 1.00 27.35  ? 1032 HIS C O   1 
ATOM   24268 C CB  . HIS C  1 1032 ? 223.616 219.695 164.810 1.00 27.35  ? 1032 HIS C CB  1 
ATOM   24269 C CG  . HIS C  1 1032 ? 223.151 218.752 165.876 1.00 27.35  ? 1032 HIS C CG  1 
ATOM   24270 N ND1 . HIS C  1 1032 ? 223.380 217.395 165.820 1.00 27.35  ? 1032 HIS C ND1 1 
ATOM   24271 C CD2 . HIS C  1 1032 ? 222.467 218.971 167.023 1.00 27.35  ? 1032 HIS C CD2 1 
ATOM   24272 C CE1 . HIS C  1 1032 ? 222.856 216.818 166.886 1.00 27.35  ? 1032 HIS C CE1 1 
ATOM   24273 N NE2 . HIS C  1 1032 ? 222.297 217.752 167.633 1.00 27.35  ? 1032 HIS C NE2 1 
ATOM   24274 N N   . VAL C  1 1033 ? 225.391 219.710 161.907 1.00 25.71  ? 1033 VAL C N   1 
ATOM   24275 C CA  . VAL C  1 1033 ? 225.668 220.429 160.669 1.00 25.71  ? 1033 VAL C CA  1 
ATOM   24276 C C   . VAL C  1 1033 ? 224.342 220.665 159.961 1.00 25.71  ? 1033 VAL C C   1 
ATOM   24277 O O   . VAL C  1 1033 ? 223.620 219.712 159.648 1.00 25.71  ? 1033 VAL C O   1 
ATOM   24278 C CB  . VAL C  1 1033 ? 226.642 219.648 159.776 1.00 25.71  ? 1033 VAL C CB  1 
ATOM   24279 C CG1 . VAL C  1 1033 ? 226.716 220.268 158.397 1.00 25.71  ? 1033 VAL C CG1 1 
ATOM   24280 C CG2 . VAL C  1 1033 ? 228.013 219.597 160.416 1.00 25.71  ? 1033 VAL C CG2 1 
ATOM   24281 N N   . THR C  1 1034 ? 224.021 221.929 159.698 1.00 27.43  ? 1034 THR C N   1 
ATOM   24282 C CA  . THR C  1 1034 ? 222.692 222.312 159.253 1.00 27.43  ? 1034 THR C CA  1 
ATOM   24283 C C   . THR C  1 1034 ? 222.791 223.220 158.033 1.00 27.43  ? 1034 THR C C   1 
ATOM   24284 O O   . THR C  1 1034 ? 223.627 224.127 157.983 1.00 27.43  ? 1034 THR C O   1 
ATOM   24285 C CB  . THR C  1 1034 ? 221.934 223.005 160.400 1.00 27.43  ? 1034 THR C CB  1 
ATOM   24286 O OG1 . THR C  1 1034 ? 221.755 222.075 161.475 1.00 27.43  ? 1034 THR C OG1 1 
ATOM   24287 C CG2 . THR C  1 1034 ? 220.571 223.490 159.955 1.00 27.43  ? 1034 THR C CG2 1 
ATOM   24288 N N   . TYR C  1 1035 ? 221.934 222.953 157.051 1.00 25.49  ? 1035 TYR C N   1 
ATOM   24289 C CA  . TYR C  1 1035 ? 221.839 223.731 155.824 1.00 25.49  ? 1035 TYR C CA  1 
ATOM   24290 C C   . TYR C  1 1035 ? 220.752 224.786 156.002 1.00 25.49  ? 1035 TYR C C   1 
ATOM   24291 O O   . TYR C  1 1035 ? 219.601 224.445 156.291 1.00 25.49  ? 1035 TYR C O   1 
ATOM   24292 C CB  . TYR C  1 1035 ? 221.529 222.781 154.663 1.00 25.49  ? 1035 TYR C CB  1 
ATOM   24293 C CG  . TYR C  1 1035 ? 221.146 223.394 153.333 1.00 25.49  ? 1035 TYR C CG  1 
ATOM   24294 C CD1 . TYR C  1 1035 ? 219.831 223.750 153.052 1.00 25.49  ? 1035 TYR C CD1 1 
ATOM   24295 C CD2 . TYR C  1 1035 ? 222.092 223.563 152.335 1.00 25.49  ? 1035 TYR C CD2 1 
ATOM   24296 C CE1 . TYR C  1 1035 ? 219.482 224.295 151.837 1.00 25.49  ? 1035 TYR C CE1 1 
ATOM   24297 C CE2 . TYR C  1 1035 ? 221.748 224.098 151.112 1.00 25.49  ? 1035 TYR C CE2 1 
ATOM   24298 C CZ  . TYR C  1 1035 ? 220.443 224.467 150.871 1.00 25.49  ? 1035 TYR C CZ  1 
ATOM   24299 O OH  . TYR C  1 1035 ? 220.095 225.006 149.656 1.00 25.49  ? 1035 TYR C OH  1 
ATOM   24300 N N   . VAL C  1 1036 ? 221.105 226.059 155.831 1.00 26.67  ? 1036 VAL C N   1 
ATOM   24301 C CA  . VAL C  1 1036 ? 220.117 227.129 155.978 1.00 26.67  ? 1036 VAL C CA  1 
ATOM   24302 C C   . VAL C  1 1036 ? 220.150 228.063 154.772 1.00 26.67  ? 1036 VAL C C   1 
ATOM   24303 O O   . VAL C  1 1036 ? 221.224 228.543 154.389 1.00 26.67  ? 1036 VAL C O   1 
ATOM   24304 C CB  . VAL C  1 1036 ? 220.330 227.907 157.288 1.00 26.67  ? 1036 VAL C CB  1 
ATOM   24305 C CG1 . VAL C  1 1036 ? 219.742 227.139 158.457 1.00 26.67  ? 1036 VAL C CG1 1 
ATOM   24306 C CG2 . VAL C  1 1036 ? 221.808 228.164 157.531 1.00 26.67  ? 1036 VAL C CG2 1 
ATOM   24307 N N   . PRO C  1 1037 ? 219.014 228.341 154.138 1.00 28.77  ? 1037 PRO C N   1 
ATOM   24308 C CA  . PRO C  1 1037 ? 219.003 229.290 153.021 1.00 28.77  ? 1037 PRO C CA  1 
ATOM   24309 C C   . PRO C  1 1037 ? 218.992 230.731 153.509 1.00 28.77  ? 1037 PRO C C   1 
ATOM   24310 O O   . PRO C  1 1037 ? 218.392 231.062 154.534 1.00 28.77  ? 1037 PRO C O   1 
ATOM   24311 C CB  . PRO C  1 1037 ? 217.708 228.942 152.282 1.00 28.77  ? 1037 PRO C CB  1 
ATOM   24312 C CG  . PRO C  1 1037 ? 216.822 228.366 153.323 1.00 28.77  ? 1037 PRO C CG  1 
ATOM   24313 C CD  . PRO C  1 1037 ? 217.692 227.738 154.376 1.00 28.77  ? 1037 PRO C CD  1 
ATOM   24314 N N   . SER C  1 1038 ? 219.674 231.600 152.756 1.00 34.39  ? 1038 SER C N   1 
ATOM   24315 C CA  . SER C  1 1038 ? 219.981 232.944 153.234 1.00 34.39  ? 1038 SER C CA  1 
ATOM   24316 C C   . SER C  1 1038 ? 219.303 234.057 152.442 1.00 34.39  ? 1038 SER C C   1 
ATOM   24317 O O   . SER C  1 1038 ? 218.565 234.856 153.023 1.00 34.39  ? 1038 SER C O   1 
ATOM   24318 C CB  . SER C  1 1038 ? 221.501 233.151 153.232 1.00 34.39  ? 1038 SER C CB  1 
ATOM   24319 O OG  . SER C  1 1038 ? 222.105 232.448 152.162 1.00 34.39  ? 1038 SER C OG  1 
ATOM   24320 N N   . GLN C  1 1039 ? 219.527 234.144 151.133 1.00 35.74  ? 1039 GLN C N   1 
ATOM   24321 C CA  . GLN C  1 1039 ? 219.146 235.319 150.355 1.00 35.74  ? 1039 GLN C CA  1 
ATOM   24322 C C   . GLN C  1 1039 ? 217.928 235.010 149.496 1.00 35.74  ? 1039 GLN C C   1 
ATOM   24323 O O   . GLN C  1 1039 ? 218.013 234.205 148.565 1.00 35.74  ? 1039 GLN C O   1 
ATOM   24324 C CB  . GLN C  1 1039 ? 220.303 235.793 149.477 1.00 35.74  ? 1039 GLN C CB  1 
ATOM   24325 C CG  . GLN C  1 1039 ? 221.499 236.306 150.254 1.00 35.74  ? 1039 GLN C CG  1 
ATOM   24326 C CD  . GLN C  1 1039 ? 222.729 236.455 149.387 1.00 35.74  ? 1039 GLN C CD  1 
ATOM   24327 O OE1 . GLN C  1 1039 ? 222.637 236.501 148.161 1.00 35.74  ? 1039 GLN C OE1 1 
ATOM   24328 N NE2 . GLN C  1 1039 ? 223.893 236.524 150.020 1.00 35.74  ? 1039 GLN C NE2 1 
ATOM   24329 N N   . GLU C  1 1040 ? 216.816 235.683 149.782 1.00 35.66  ? 1040 GLU C N   1 
ATOM   24330 C CA  . GLU C  1 1040 ? 215.549 235.451 149.110 1.00 35.66  ? 1040 GLU C CA  1 
ATOM   24331 C C   . GLU C  1 1040 ? 215.324 236.482 148.005 1.00 35.66  ? 1040 GLU C C   1 
ATOM   24332 O O   . GLU C  1 1040 ? 216.113 237.408 147.808 1.00 35.66  ? 1040 GLU C O   1 
ATOM   24333 C CB  . GLU C  1 1040 ? 214.404 235.478 150.123 1.00 35.66  ? 1040 GLU C CB  1 
ATOM   24334 C CG  . GLU C  1 1040 ? 214.612 234.550 151.299 1.00 35.66  ? 1040 GLU C CG  1 
ATOM   24335 C CD  . GLU C  1 1040 ? 215.126 235.270 152.526 1.00 35.66  ? 1040 GLU C CD  1 
ATOM   24336 O OE1 . GLU C  1 1040 ? 215.003 236.511 152.584 1.00 35.66  ? 1040 GLU C OE1 1 
ATOM   24337 O OE2 . GLU C  1 1040 ? 215.652 234.595 153.435 1.00 35.66  ? 1040 GLU C OE2 1 
ATOM   24338 N N   . ARG C  1 1041 ? 214.217 236.314 147.281 1.00 36.27  ? 1041 ARG C N   1 
ATOM   24339 C CA  . ARG C  1 1041 ? 213.876 237.179 146.161 1.00 36.27  ? 1041 ARG C CA  1 
ATOM   24340 C C   . ARG C  1 1041 ? 212.394 237.021 145.849 1.00 36.27  ? 1041 ARG C C   1 
ATOM   24341 O O   . ARG C  1 1041 ? 211.884 235.899 145.810 1.00 36.27  ? 1041 ARG C O   1 
ATOM   24342 C CB  . ARG C  1 1041 ? 214.718 236.844 144.925 1.00 36.27  ? 1041 ARG C CB  1 
ATOM   24343 C CG  . ARG C  1 1041 ? 214.830 237.975 143.920 1.00 36.27  ? 1041 ARG C CG  1 
ATOM   24344 C CD  . ARG C  1 1041 ? 215.750 237.598 142.771 1.00 36.27  ? 1041 ARG C CD  1 
ATOM   24345 N NE  . ARG C  1 1041 ? 215.243 238.061 141.485 1.00 36.27  ? 1041 ARG C NE  1 
ATOM   24346 C CZ  . ARG C  1 1041 ? 215.733 237.686 140.311 1.00 36.27  ? 1041 ARG C CZ  1 
ATOM   24347 N NH1 . ARG C  1 1041 ? 216.750 236.845 140.223 1.00 36.27  ? 1041 ARG C NH1 1 
ATOM   24348 N NH2 . ARG C  1 1041 ? 215.188 238.167 139.198 1.00 36.27  ? 1041 ARG C NH2 1 
ATOM   24349 N N   . ASN C  1 1042 ? 211.713 238.145 145.633 1.00 44.13  ? 1042 ASN C N   1 
ATOM   24350 C CA  . ASN C  1 1042 ? 210.305 238.114 145.263 1.00 44.13  ? 1042 ASN C CA  1 
ATOM   24351 C C   . ASN C  1 1042 ? 210.127 237.562 143.854 1.00 44.13  ? 1042 ASN C C   1 
ATOM   24352 O O   . ASN C  1 1042 ? 210.947 237.798 142.964 1.00 44.13  ? 1042 ASN C O   1 
ATOM   24353 C CB  . ASN C  1 1042 ? 209.696 239.513 145.333 1.00 44.13  ? 1042 ASN C CB  1 
ATOM   24354 C CG  . ASN C  1 1042 ? 209.659 240.069 146.738 1.00 44.13  ? 1042 ASN C CG  1 
ATOM   24355 O OD1 . ASN C  1 1042 ? 209.396 239.347 147.700 1.00 44.13  ? 1042 ASN C OD1 1 
ATOM   24356 N ND2 . ASN C  1 1042 ? 209.920 241.370 146.859 1.00 44.13  ? 1042 ASN C ND2 1 
ATOM   24357 N N   . PHE C  1 1043 ? 209.029 236.837 143.650 1.00 34.06  ? 1043 PHE C N   1 
ATOM   24358 C CA  . PHE C  1 1043 ? 208.712 236.278 142.346 1.00 34.06  ? 1043 PHE C CA  1 
ATOM   24359 C C   . PHE C  1 1043 ? 207.203 236.164 142.215 1.00 34.06  ? 1043 PHE C C   1 
ATOM   24360 O O   . PHE C  1 1043 ? 206.480 236.076 143.210 1.00 34.06  ? 1043 PHE C O   1 
ATOM   24361 C CB  . PHE C  1 1043 ? 209.344 234.894 142.154 1.00 34.06  ? 1043 PHE C CB  1 
ATOM   24362 C CG  . PHE C  1 1043 ? 210.807 234.928 141.833 1.00 34.06  ? 1043 PHE C CG  1 
ATOM   24363 C CD1 . PHE C  1 1043 ? 211.261 235.505 140.661 1.00 34.06  ? 1043 PHE C CD1 1 
ATOM   24364 C CD2 . PHE C  1 1043 ? 211.728 234.366 142.700 1.00 34.06  ? 1043 PHE C CD2 1 
ATOM   24365 C CE1 . PHE C  1 1043 ? 212.608 235.528 140.363 1.00 34.06  ? 1043 PHE C CE1 1 
ATOM   24366 C CE2 . PHE C  1 1043 ? 213.075 234.386 142.409 1.00 34.06  ? 1043 PHE C CE2 1 
ATOM   24367 C CZ  . PHE C  1 1043 ? 213.516 234.968 141.239 1.00 34.06  ? 1043 PHE C CZ  1 
ATOM   24368 N N   . THR C  1 1044 ? 206.736 236.143 140.972 1.00 34.18  ? 1044 THR C N   1 
ATOM   24369 C CA  . THR C  1 1044 ? 205.344 235.852 140.671 1.00 34.18  ? 1044 THR C CA  1 
ATOM   24370 C C   . THR C  1 1044 ? 205.214 234.420 140.162 1.00 34.18  ? 1044 THR C C   1 
ATOM   24371 O O   . THR C  1 1044 ? 206.116 233.885 139.510 1.00 34.18  ? 1044 THR C O   1 
ATOM   24372 C CB  . THR C  1 1044 ? 204.776 236.845 139.652 1.00 34.18  ? 1044 THR C CB  1 
ATOM   24373 O OG1 . THR C  1 1044 ? 203.464 236.429 139.252 1.00 34.18  ? 1044 THR C OG1 1 
ATOM   24374 C CG2 . THR C  1 1044 ? 205.676 236.963 138.442 1.00 34.18  ? 1044 THR C CG2 1 
ATOM   24375 N N   . THR C  1 1045 ? 204.086 233.793 140.495 1.00 31.90  ? 1045 THR C N   1 
ATOM   24376 C CA  . THR C  1 1045 ? 203.920 232.358 140.319 1.00 31.90  ? 1045 THR C CA  1 
ATOM   24377 C C   . THR C  1 1045 ? 202.524 232.063 139.786 1.00 31.90  ? 1045 THR C C   1 
ATOM   24378 O O   . THR C  1 1045 ? 201.688 232.958 139.632 1.00 31.90  ? 1045 THR C O   1 
ATOM   24379 C CB  . THR C  1 1045 ? 204.171 231.617 141.637 1.00 31.90  ? 1045 THR C CB  1 
ATOM   24380 O OG1 . THR C  1 1045 ? 204.248 230.210 141.388 1.00 31.90  ? 1045 THR C OG1 1 
ATOM   24381 C CG2 . THR C  1 1045 ? 203.054 231.894 142.625 1.00 31.90  ? 1045 THR C CG2 1 
ATOM   24382 N N   . ALA C  1 1046 ? 202.276 230.779 139.503 1.00 32.69  ? 1046 ALA C N   1 
ATOM   24383 C CA  . ALA C  1 1046 ? 201.000 230.308 138.985 1.00 32.69  ? 1046 ALA C CA  1 
ATOM   24384 C C   . ALA C  1 1046 ? 200.856 228.840 139.337 1.00 32.69  ? 1046 ALA C C   1 
ATOM   24385 O O   . ALA C  1 1046 ? 201.859 228.115 139.312 1.00 32.69  ? 1046 ALA C O   1 
ATOM   24386 C CB  . ALA C  1 1046 ? 200.909 230.500 137.469 1.00 32.69  ? 1046 ALA C CB  1 
ATOM   24387 N N   . PRO C  1 1047 ? 199.651 228.366 139.668 1.00 34.38  ? 1047 PRO C N   1 
ATOM   24388 C CA  . PRO C  1 1047 ? 199.523 226.956 140.075 1.00 34.38  ? 1047 PRO C CA  1 
ATOM   24389 C C   . PRO C  1 1047 ? 199.646 225.976 138.922 1.00 34.38  ? 1047 PRO C C   1 
ATOM   24390 O O   . PRO C  1 1047 ? 200.241 224.905 139.094 1.00 34.38  ? 1047 PRO C O   1 
ATOM   24391 C CB  . PRO C  1 1047 ? 198.133 226.907 140.724 1.00 34.38  ? 1047 PRO C CB  1 
ATOM   24392 C CG  . PRO C  1 1047 ? 197.390 228.039 140.114 1.00 34.38  ? 1047 PRO C CG  1 
ATOM   24393 C CD  . PRO C  1 1047 ? 198.397 229.114 139.846 1.00 34.38  ? 1047 PRO C CD  1 
ATOM   24394 N N   . ALA C  1 1048 ? 199.111 226.308 137.751 1.00 38.14  ? 1048 ALA C N   1 
ATOM   24395 C CA  . ALA C  1 1048 ? 199.154 225.402 136.614 1.00 38.14  ? 1048 ALA C CA  1 
ATOM   24396 C C   . ALA C  1 1048 ? 199.097 226.212 135.328 1.00 38.14  ? 1048 ALA C C   1 
ATOM   24397 O O   . ALA C  1 1048 ? 198.756 227.397 135.334 1.00 38.14  ? 1048 ALA C O   1 
ATOM   24398 C CB  . ALA C  1 1048 ? 198.011 224.385 136.664 1.00 38.14  ? 1048 ALA C CB  1 
ATOM   24399 N N   . ILE C  1 1049 ? 199.439 225.558 134.222 1.00 41.91  ? 1049 ILE C N   1 
ATOM   24400 C CA  . ILE C  1 1049 ? 199.517 226.198 132.913 1.00 41.91  ? 1049 ILE C CA  1 
ATOM   24401 C C   . ILE C  1 1049 ? 198.601 225.446 131.956 1.00 41.91  ? 1049 ILE C C   1 
ATOM   24402 O O   . ILE C  1 1049 ? 198.752 224.233 131.769 1.00 41.91  ? 1049 ILE C O   1 
ATOM   24403 C CB  . ILE C  1 1049 ? 200.960 226.227 132.385 1.00 41.91  ? 1049 ILE C CB  1 
ATOM   24404 C CG1 . ILE C  1 1049 ? 201.793 227.237 133.174 1.00 41.91  ? 1049 ILE C CG1 1 
ATOM   24405 C CG2 . ILE C  1 1049 ? 200.985 226.559 130.905 1.00 41.91  ? 1049 ILE C CG2 1 
ATOM   24406 C CD1 . ILE C  1 1049 ? 203.211 227.380 132.680 1.00 41.91  ? 1049 ILE C CD1 1 
ATOM   24407 N N   . CYS C  1 1050 ? 197.654 226.164 131.351 1.00 48.98  ? 1050 CYS C N   1 
ATOM   24408 C CA  . CYS C  1 1050 ? 196.744 225.585 130.362 1.00 48.98  ? 1050 CYS C CA  1 
ATOM   24409 C C   . CYS C  1 1050 ? 197.340 225.822 128.980 1.00 48.98  ? 1050 CYS C C   1 
ATOM   24410 O O   . CYS C  1 1050 ? 197.264 226.927 128.440 1.00 48.98  ? 1050 CYS C O   1 
ATOM   24411 C CB  . CYS C  1 1050 ? 195.349 226.191 130.486 1.00 48.98  ? 1050 CYS C CB  1 
ATOM   24412 S SG  . CYS C  1 1050 ? 194.208 225.771 129.138 1.00 48.98  ? 1050 CYS C SG  1 
ATOM   24413 N N   . HIS C  1 1051 ? 197.936 224.778 128.403 1.00 52.01  ? 1051 HIS C N   1 
ATOM   24414 C CA  . HIS C  1 1051 ? 198.599 224.912 127.109 1.00 52.01  ? 1051 HIS C CA  1 
ATOM   24415 C C   . HIS C  1 1051 ? 197.600 224.846 125.959 1.00 52.01  ? 1051 HIS C C   1 
ATOM   24416 O O   . HIS C  1 1051 ? 197.454 225.803 125.192 1.00 52.01  ? 1051 HIS C O   1 
ATOM   24417 C CB  . HIS C  1 1051 ? 199.665 223.824 126.954 1.00 52.01  ? 1051 HIS C CB  1 
ATOM   24418 C CG  . HIS C  1 1051 ? 200.421 223.894 125.664 1.00 52.01  ? 1051 HIS C CG  1 
ATOM   24419 N ND1 . HIS C  1 1051 ? 200.641 225.077 124.991 1.00 52.01  ? 1051 HIS C ND1 1 
ATOM   24420 C CD2 . HIS C  1 1051 ? 201.009 222.925 124.923 1.00 52.01  ? 1051 HIS C CD2 1 
ATOM   24421 C CE1 . HIS C  1 1051 ? 201.332 224.833 123.891 1.00 52.01  ? 1051 HIS C CE1 1 
ATOM   24422 N NE2 . HIS C  1 1051 ? 201.569 223.535 123.827 1.00 52.01  ? 1051 HIS C NE2 1 
ATOM   24423 N N   . GLU C  1 1052 ? 196.904 223.720 125.825 1.00 55.26  ? 1052 GLU C N   1 
ATOM   24424 C CA  . GLU C  1 1052 ? 195.968 223.484 124.731 1.00 55.26  ? 1052 GLU C CA  1 
ATOM   24425 C C   . GLU C  1 1052 ? 194.666 222.908 125.267 1.00 55.26  ? 1052 GLU C C   1 
ATOM   24426 O O   . GLU C  1 1052 ? 194.137 221.915 124.765 1.00 55.26  ? 1052 GLU C O   1 
ATOM   24427 C CB  . GLU C  1 1052 ? 196.583 222.562 123.684 1.00 55.26  ? 1052 GLU C CB  1 
ATOM   24428 C CG  . GLU C  1 1052 ? 197.227 223.294 122.523 1.00 55.26  ? 1052 GLU C CG  1 
ATOM   24429 C CD  . GLU C  1 1052 ? 198.067 222.379 121.656 1.00 55.26  ? 1052 GLU C CD  1 
ATOM   24430 O OE1 . GLU C  1 1052 ? 198.213 221.191 122.012 1.00 55.26  ? 1052 GLU C OE1 1 
ATOM   24431 O OE2 . GLU C  1 1052 ? 198.583 222.847 120.620 1.00 55.26  ? 1052 GLU C OE2 1 
ATOM   24432 N N   . GLY C  1 1053 ? 194.134 223.533 126.311 1.00 52.83  ? 1053 GLY C N   1 
ATOM   24433 C CA  . GLY C  1 1053 ? 192.943 223.039 126.964 1.00 52.83  ? 1053 GLY C CA  1 
ATOM   24434 C C   . GLY C  1 1053 ? 193.184 221.988 128.022 1.00 52.83  ? 1053 GLY C C   1 
ATOM   24435 O O   . GLY C  1 1053 ? 192.215 221.407 128.523 1.00 52.83  ? 1053 GLY C O   1 
ATOM   24436 N N   . LYS C  1 1054 ? 194.439 221.720 128.373 1.00 48.99  ? 1054 LYS C N   1 
ATOM   24437 C CA  . LYS C  1 1054 ? 194.787 220.743 129.393 1.00 48.99  ? 1054 LYS C CA  1 
ATOM   24438 C C   . LYS C  1 1054 ? 195.648 221.413 130.452 1.00 48.99  ? 1054 LYS C C   1 
ATOM   24439 O O   . LYS C  1 1054 ? 196.530 222.212 130.128 1.00 48.99  ? 1054 LYS C O   1 
ATOM   24440 C CB  . LYS C  1 1054 ? 195.538 219.552 128.790 1.00 48.99  ? 1054 LYS C CB  1 
ATOM   24441 C CG  . LYS C  1 1054 ? 194.893 218.963 127.547 1.00 48.99  ? 1054 LYS C CG  1 
ATOM   24442 C CD  . LYS C  1 1054 ? 195.573 217.669 127.134 1.00 48.99  ? 1054 LYS C CD  1 
ATOM   24443 C CE  . LYS C  1 1054 ? 197.009 217.913 126.701 1.00 48.99  ? 1054 LYS C CE  1 
ATOM   24444 N NZ  . LYS C  1 1054 ? 197.096 218.454 125.318 1.00 48.99  ? 1054 LYS C NZ  1 
ATOM   24445 N N   . ALA C  1 1055 ? 195.395 221.086 131.716 1.00 44.10  ? 1055 ALA C N   1 
ATOM   24446 C CA  . ALA C  1 1055 ? 196.172 221.667 132.800 1.00 44.10  ? 1055 ALA C CA  1 
ATOM   24447 C C   . ALA C  1 1055 ? 197.501 220.940 132.936 1.00 44.10  ? 1055 ALA C C   1 
ATOM   24448 O O   . ALA C  1 1055 ? 197.562 219.712 132.861 1.00 44.10  ? 1055 ALA C O   1 
ATOM   24449 C CB  . ALA C  1 1055 ? 195.397 221.600 134.114 1.00 44.10  ? 1055 ALA C CB  1 
ATOM   24450 N N   . TYR C  1 1056 ? 198.572 221.704 133.121 1.00 39.81  ? 1056 TYR C N   1 
ATOM   24451 C CA  . TYR C  1 1056 ? 199.907 221.149 133.295 1.00 39.81  ? 1056 TYR C CA  1 
ATOM   24452 C C   . TYR C  1 1056 ? 200.400 221.454 134.701 1.00 39.81  ? 1056 TYR C C   1 
ATOM   24453 O O   . TYR C  1 1056 ? 200.417 222.616 135.117 1.00 39.81  ? 1056 TYR C O   1 
ATOM   24454 C CB  . TYR C  1 1056 ? 200.873 221.714 132.254 1.00 39.81  ? 1056 TYR C CB  1 
ATOM   24455 C CG  . TYR C  1 1056 ? 200.905 220.918 130.971 1.00 39.81  ? 1056 TYR C CG  1 
ATOM   24456 C CD1 . TYR C  1 1056 ? 201.494 219.663 130.925 1.00 39.81  ? 1056 TYR C CD1 1 
ATOM   24457 C CD2 . TYR C  1 1056 ? 200.340 221.419 129.807 1.00 39.81  ? 1056 TYR C CD2 1 
ATOM   24458 C CE1 . TYR C  1 1056 ? 201.524 218.930 129.754 1.00 39.81  ? 1056 TYR C CE1 1 
ATOM   24459 C CE2 . TYR C  1 1056 ? 200.365 220.692 128.632 1.00 39.81  ? 1056 TYR C CE2 1 
ATOM   24460 C CZ  . TYR C  1 1056 ? 200.957 219.450 128.612 1.00 39.81  ? 1056 TYR C CZ  1 
ATOM   24461 O OH  . TYR C  1 1056 ? 200.983 218.726 127.443 1.00 39.81  ? 1056 TYR C OH  1 
ATOM   24462 N N   . PHE C  1 1057 ? 200.804 220.413 135.428 1.00 36.21  ? 1057 PHE C N   1 
ATOM   24463 C CA  . PHE C  1 1057 ? 201.272 220.578 136.788 1.00 36.21  ? 1057 PHE C CA  1 
ATOM   24464 C C   . PHE C  1 1057 ? 202.737 220.170 136.889 1.00 36.21  ? 1057 PHE C C   1 
ATOM   24465 O O   . PHE C  1 1057 ? 203.155 219.207 136.238 1.00 36.21  ? 1057 PHE C O   1 
ATOM   24466 C CB  . PHE C  1 1057 ? 200.438 219.733 137.764 1.00 36.21  ? 1057 PHE C CB  1 
ATOM   24467 C CG  . PHE C  1 1057 ? 198.983 220.095 137.791 1.00 36.21  ? 1057 PHE C CG  1 
ATOM   24468 C CD1 . PHE C  1 1057 ? 198.508 221.043 138.679 1.00 36.21  ? 1057 PHE C CD1 1 
ATOM   24469 C CD2 . PHE C  1 1057 ? 198.086 219.475 136.939 1.00 36.21  ? 1057 PHE C CD2 1 
ATOM   24470 C CE1 . PHE C  1 1057 ? 197.169 221.374 138.706 1.00 36.21  ? 1057 PHE C CE1 1 
ATOM   24471 C CE2 . PHE C  1 1057 ? 196.748 219.801 136.965 1.00 36.21  ? 1057 PHE C CE2 1 
ATOM   24472 C CZ  . PHE C  1 1057 ? 196.289 220.751 137.850 1.00 36.21  ? 1057 PHE C CZ  1 
ATOM   24473 N N   . PRO C  1 1058 ? 203.537 220.875 137.687 1.00 35.83  ? 1058 PRO C N   1 
ATOM   24474 C CA  . PRO C  1 1058 ? 204.958 220.532 137.787 1.00 35.83  ? 1058 PRO C CA  1 
ATOM   24475 C C   . PRO C  1 1058 ? 205.173 219.243 138.561 1.00 35.83  ? 1058 PRO C C   1 
ATOM   24476 O O   . PRO C  1 1058 ? 204.421 218.905 139.478 1.00 35.83  ? 1058 PRO C O   1 
ATOM   24477 C CB  . PRO C  1 1058 ? 205.555 221.730 138.530 1.00 35.83  ? 1058 PRO C CB  1 
ATOM   24478 C CG  . PRO C  1 1058 ? 204.434 222.226 139.368 1.00 35.83  ? 1058 PRO C CG  1 
ATOM   24479 C CD  . PRO C  1 1058 ? 203.183 222.006 138.562 1.00 35.83  ? 1058 PRO C CD  1 
ATOM   24480 N N   . ARG C  1 1059 ? 206.223 218.516 138.180 1.00 41.24  ? 1059 ARG C N   1 
ATOM   24481 C CA  . ARG C  1 1059 ? 206.557 217.285 138.886 1.00 41.24  ? 1059 ARG C CA  1 
ATOM   24482 C C   . ARG C  1 1059 ? 207.225 217.587 140.222 1.00 41.24  ? 1059 ARG C C   1 
ATOM   24483 O O   . ARG C  1 1059 ? 206.735 217.179 141.281 1.00 41.24  ? 1059 ARG C O   1 
ATOM   24484 C CB  . ARG C  1 1059 ? 207.456 216.406 138.015 1.00 41.24  ? 1059 ARG C CB  1 
ATOM   24485 C CG  . ARG C  1 1059 ? 206.695 215.569 137.007 1.00 41.24  ? 1059 ARG C CG  1 
ATOM   24486 C CD  . ARG C  1 1059 ? 207.571 214.487 136.409 1.00 41.24  ? 1059 ARG C CD  1 
ATOM   24487 N NE  . ARG C  1 1059 ? 206.930 213.844 135.269 1.00 41.24  ? 1059 ARG C NE  1 
ATOM   24488 C CZ  . ARG C  1 1059 ? 207.546 213.027 134.427 1.00 41.24  ? 1059 ARG C CZ  1 
ATOM   24489 N NH1 . ARG C  1 1059 ? 208.827 212.728 134.568 1.00 41.24  ? 1059 ARG C NH1 1 
ATOM   24490 N NH2 . ARG C  1 1059 ? 206.861 212.498 133.417 1.00 41.24  ? 1059 ARG C NH2 1 
ATOM   24491 N N   . GLU C  1 1060 ? 208.349 218.303 140.190 1.00 41.38  ? 1060 GLU C N   1 
ATOM   24492 C CA  . GLU C  1 1060 ? 209.082 218.696 141.397 1.00 41.38  ? 1060 GLU C CA  1 
ATOM   24493 C C   . GLU C  1 1060 ? 209.553 220.135 141.192 1.00 41.38  ? 1060 GLU C C   1 
ATOM   24494 O O   . GLU C  1 1060 ? 210.593 220.375 140.574 1.00 41.38  ? 1060 GLU C O   1 
ATOM   24495 C CB  . GLU C  1 1060 ? 210.251 217.758 141.672 1.00 41.38  ? 1060 GLU C CB  1 
ATOM   24496 C CG  . GLU C  1 1060 ? 209.859 216.358 142.120 1.00 41.38  ? 1060 GLU C CG  1 
ATOM   24497 C CD  . GLU C  1 1060 ? 210.708 215.281 141.473 1.00 41.38  ? 1060 GLU C CD  1 
ATOM   24498 O OE1 . GLU C  1 1060 ? 211.879 215.563 141.143 1.00 41.38  ? 1060 GLU C OE1 1 
ATOM   24499 O OE2 . GLU C  1 1060 ? 210.205 214.151 141.295 1.00 41.38  ? 1060 GLU C OE2 1 
ATOM   24500 N N   . GLY C  1 1061 ? 208.787 221.083 141.705 1.00 33.38  ? 1061 GLY C N   1 
ATOM   24501 C CA  . GLY C  1 1061 ? 209.153 222.479 141.612 1.00 33.38  ? 1061 GLY C CA  1 
ATOM   24502 C C   . GLY C  1 1061 ? 207.919 223.355 141.538 1.00 33.38  ? 1061 GLY C C   1 
ATOM   24503 O O   . GLY C  1 1061 ? 206.792 222.888 141.671 1.00 33.38  ? 1061 GLY C O   1 
ATOM   24504 N N   . VAL C  1 1062 ? 208.166 224.645 141.326 1.00 28.30  ? 1062 VAL C N   1 
ATOM   24505 C CA  . VAL C  1 1062 ? 207.114 225.644 141.211 1.00 28.30  ? 1062 VAL C CA  1 
ATOM   24506 C C   . VAL C  1 1062 ? 207.358 226.467 139.956 1.00 28.30  ? 1062 VAL C C   1 
ATOM   24507 O O   . VAL C  1 1062 ? 208.500 226.643 139.516 1.00 28.30  ? 1062 VAL C O   1 
ATOM   24508 C CB  . VAL C  1 1062 ? 207.049 226.558 142.453 1.00 28.30  ? 1062 VAL C CB  1 
ATOM   24509 C CG1 . VAL C  1 1062 ? 206.319 225.862 143.583 1.00 28.30  ? 1062 VAL C CG1 1 
ATOM   24510 C CG2 . VAL C  1 1062 ? 208.445 226.950 142.887 1.00 28.30  ? 1062 VAL C CG2 1 
ATOM   24511 N N   . PHE C  1 1063 ? 206.269 226.963 139.373 1.00 32.60  ? 1063 PHE C N   1 
ATOM   24512 C CA  . PHE C  1 1063 ? 206.352 227.856 138.224 1.00 32.60  ? 1063 PHE C CA  1 
ATOM   24513 C C   . PHE C  1 1063 ? 206.685 229.258 138.713 1.00 32.60  ? 1063 PHE C C   1 
ATOM   24514 O O   . PHE C  1 1063 ? 205.989 229.803 139.575 1.00 32.60  ? 1063 PHE C O   1 
ATOM   24515 C CB  . PHE C  1 1063 ? 205.041 227.853 137.444 1.00 32.60  ? 1063 PHE C CB  1 
ATOM   24516 C CG  . PHE C  1 1063 ? 204.801 226.595 136.665 1.00 32.60  ? 1063 PHE C CG  1 
ATOM   24517 C CD1 . PHE C  1 1063 ? 205.699 226.179 135.700 1.00 32.60  ? 1063 PHE C CD1 1 
ATOM   24518 C CD2 . PHE C  1 1063 ? 203.671 225.833 136.894 1.00 32.60  ? 1063 PHE C CD2 1 
ATOM   24519 C CE1 . PHE C  1 1063 ? 205.475 225.022 134.980 1.00 32.60  ? 1063 PHE C CE1 1 
ATOM   24520 C CE2 . PHE C  1 1063 ? 203.443 224.678 136.179 1.00 32.60  ? 1063 PHE C CE2 1 
ATOM   24521 C CZ  . PHE C  1 1063 ? 204.346 224.271 135.221 1.00 32.60  ? 1063 PHE C CZ  1 
ATOM   24522 N N   . VAL C  1 1064 ? 207.751 229.837 138.169 1.00 32.31  ? 1064 VAL C N   1 
ATOM   24523 C CA  . VAL C  1 1064 ? 208.300 231.107 138.627 1.00 32.31  ? 1064 VAL C CA  1 
ATOM   24524 C C   . VAL C  1 1064 ? 208.562 231.977 137.408 1.00 32.31  ? 1064 VAL C C   1 
ATOM   24525 O O   . VAL C  1 1064 ? 209.183 231.521 136.444 1.00 32.31  ? 1064 VAL C O   1 
ATOM   24526 C CB  . VAL C  1 1064 ? 209.597 230.895 139.433 1.00 32.31  ? 1064 VAL C CB  1 
ATOM   24527 C CG1 . VAL C  1 1064 ? 210.271 232.206 139.721 1.00 32.31  ? 1064 VAL C CG1 1 
ATOM   24528 C CG2 . VAL C  1 1064 ? 209.305 230.173 140.735 1.00 32.31  ? 1064 VAL C CG2 1 
ATOM   24529 N N   . SER C  1 1065 ? 208.097 233.224 137.445 1.00 37.34  ? 1065 SER C N   1 
ATOM   24530 C CA  . SER C  1 1065 ? 208.326 234.166 136.357 1.00 37.34  ? 1065 SER C CA  1 
ATOM   24531 C C   . SER C  1 1065 ? 209.258 235.275 136.819 1.00 37.34  ? 1065 SER C C   1 
ATOM   24532 O O   . SER C  1 1065 ? 209.034 235.884 137.870 1.00 37.34  ? 1065 SER C O   1 
ATOM   24533 C CB  . SER C  1 1065 ? 207.011 234.761 135.857 1.00 37.34  ? 1065 SER C CB  1 
ATOM   24534 O OG  . SER C  1 1065 ? 207.223 236.035 135.276 1.00 37.34  ? 1065 SER C OG  1 
ATOM   24535 N N   . ASN C  1 1066 ? 210.298 235.536 136.029 1.00 42.61  ? 1066 ASN C N   1 
ATOM   24536 C CA  . ASN C  1 1066 ? 211.258 236.593 136.316 1.00 42.61  ? 1066 ASN C CA  1 
ATOM   24537 C C   . ASN C  1 1066 ? 210.814 237.955 135.799 1.00 42.61  ? 1066 ASN C C   1 
ATOM   24538 O O   . ASN C  1 1066 ? 211.529 238.941 136.004 1.00 42.61  ? 1066 ASN C O   1 
ATOM   24539 C CB  . ASN C  1 1066 ? 212.625 236.239 135.722 1.00 42.61  ? 1066 ASN C CB  1 
ATOM   24540 C CG  . ASN C  1 1066 ? 212.616 236.223 134.207 1.00 42.61  ? 1066 ASN C CG  1 
ATOM   24541 O OD1 . ASN C  1 1066 ? 211.603 235.906 133.584 1.00 42.61  ? 1066 ASN C OD1 1 
ATOM   24542 N ND2 . ASN C  1 1066 ? 213.750 236.559 133.604 1.00 42.61  ? 1066 ASN C ND2 1 
ATOM   24543 N N   . GLY C  1 1067 ? 209.663 238.032 135.137 1.00 46.65  ? 1067 GLY C N   1 
ATOM   24544 C CA  . GLY C  1 1067 ? 209.140 239.292 134.648 1.00 46.65  ? 1067 GLY C CA  1 
ATOM   24545 C C   . GLY C  1 1067 ? 208.575 239.202 133.246 1.00 46.65  ? 1067 GLY C C   1 
ATOM   24546 O O   . GLY C  1 1067 ? 207.571 239.848 132.933 1.00 46.65  ? 1067 GLY C O   1 
ATOM   24547 N N   . SER C  1 1068 ? 209.211 238.402 132.391 1.00 48.51  ? 1068 SER C N   1 
ATOM   24548 C CA  . SER C  1 1068 ? 208.709 238.162 131.041 1.00 48.51  ? 1068 SER C CA  1 
ATOM   24549 C C   . SER C  1 1068 ? 208.706 236.696 130.628 1.00 48.51  ? 1068 SER C C   1 
ATOM   24550 O O   . SER C  1 1068 ? 207.952 236.338 129.718 1.00 48.51  ? 1068 SER C O   1 
ATOM   24551 C CB  . SER C  1 1068 ? 209.524 238.960 130.016 1.00 48.51  ? 1068 SER C CB  1 
ATOM   24552 O OG  . SER C  1 1068 ? 210.858 238.487 129.948 1.00 48.51  ? 1068 SER C OG  1 
ATOM   24553 N N   . PHE C  1 1069 ? 209.507 235.839 131.252 1.00 43.41  ? 1069 PHE C N   1 
ATOM   24554 C CA  . PHE C  1 1069 ? 209.606 234.435 130.891 1.00 43.41  ? 1069 PHE C CA  1 
ATOM   24555 C C   . PHE C  1 1069 ? 209.183 233.581 132.077 1.00 43.41  ? 1069 PHE C C   1 
ATOM   24556 O O   . PHE C  1 1069 ? 209.352 233.975 133.234 1.00 43.41  ? 1069 PHE C O   1 
ATOM   24557 C CB  . PHE C  1 1069 ? 211.035 234.077 130.469 1.00 43.41  ? 1069 PHE C CB  1 
ATOM   24558 C CG  . PHE C  1 1069 ? 211.114 233.257 129.215 1.00 43.41  ? 1069 PHE C CG  1 
ATOM   24559 C CD1 . PHE C  1 1069 ? 210.415 232.068 129.101 1.00 43.41  ? 1069 PHE C CD1 1 
ATOM   24560 C CD2 . PHE C  1 1069 ? 211.893 233.677 128.149 1.00 43.41  ? 1069 PHE C CD2 1 
ATOM   24561 C CE1 . PHE C  1 1069 ? 210.489 231.312 127.947 1.00 43.41  ? 1069 PHE C CE1 1 
ATOM   24562 C CE2 . PHE C  1 1069 ? 211.971 232.926 126.993 1.00 43.41  ? 1069 PHE C CE2 1 
ATOM   24563 C CZ  . PHE C  1 1069 ? 211.268 231.741 126.892 1.00 43.41  ? 1069 PHE C CZ  1 
ATOM   24564 N N   . TRP C  1 1070 ? 208.631 232.408 131.786 1.00 37.34  ? 1070 TRP C N   1 
ATOM   24565 C CA  . TRP C  1 1070 ? 208.157 231.489 132.810 1.00 37.34  ? 1070 TRP C CA  1 
ATOM   24566 C C   . TRP C  1 1070 ? 209.059 230.264 132.859 1.00 37.34  ? 1070 TRP C C   1 
ATOM   24567 O O   . TRP C  1 1070 ? 209.290 229.616 131.833 1.00 37.34  ? 1070 TRP C O   1 
ATOM   24568 C CB  . TRP C  1 1070 ? 206.708 231.078 132.546 1.00 37.34  ? 1070 TRP C CB  1 
ATOM   24569 C CG  . TRP C  1 1070 ? 205.716 232.095 133.013 1.00 37.34  ? 1070 TRP C CG  1 
ATOM   24570 C CD1 . TRP C  1 1070 ? 205.210 233.137 132.294 1.00 37.34  ? 1070 TRP C CD1 1 
ATOM   24571 C CD2 . TRP C  1 1070 ? 205.115 232.172 134.309 1.00 37.34  ? 1070 TRP C CD2 1 
ATOM   24572 N NE1 . TRP C  1 1070 ? 204.326 233.856 133.060 1.00 37.34  ? 1070 TRP C NE1 1 
ATOM   24573 C CE2 . TRP C  1 1070 ? 204.251 233.284 134.302 1.00 37.34  ? 1070 TRP C CE2 1 
ATOM   24574 C CE3 . TRP C  1 1070 ? 205.222 231.409 135.474 1.00 37.34  ? 1070 TRP C CE3 1 
ATOM   24575 C CZ2 . TRP C  1 1070 ? 203.501 233.651 135.414 1.00 37.34  ? 1070 TRP C CZ2 1 
ATOM   24576 C CZ3 . TRP C  1 1070 ? 204.475 231.774 136.575 1.00 37.34  ? 1070 TRP C CZ3 1 
ATOM   24577 C CH2 . TRP C  1 1070 ? 203.626 232.884 136.538 1.00 37.34  ? 1070 TRP C CH2 1 
ATOM   24578 N N   . PHE C  1 1071 ? 209.566 229.957 134.049 1.00 34.69  ? 1071 PHE C N   1 
ATOM   24579 C CA  . PHE C  1 1071 ? 210.453 228.830 134.281 1.00 34.69  ? 1071 PHE C CA  1 
ATOM   24580 C C   . PHE C  1 1071 ? 209.857 227.943 135.364 1.00 34.69  ? 1071 PHE C C   1 
ATOM   24581 O O   . PHE C  1 1071 ? 208.864 228.292 136.004 1.00 34.69  ? 1071 PHE C O   1 
ATOM   24582 C CB  . PHE C  1 1071 ? 211.851 229.299 134.701 1.00 34.69  ? 1071 PHE C CB  1 
ATOM   24583 C CG  . PHE C  1 1071 ? 212.541 230.146 133.676 1.00 34.69  ? 1071 PHE C CG  1 
ATOM   24584 C CD1 . PHE C  1 1071 ? 212.829 229.643 132.419 1.00 34.69  ? 1071 PHE C CD1 1 
ATOM   24585 C CD2 . PHE C  1 1071 ? 212.904 231.448 133.971 1.00 34.69  ? 1071 PHE C CD2 1 
ATOM   24586 C CE1 . PHE C  1 1071 ? 213.467 230.424 131.477 1.00 34.69  ? 1071 PHE C CE1 1 
ATOM   24587 C CE2 . PHE C  1 1071 ? 213.539 232.233 133.035 1.00 34.69  ? 1071 PHE C CE2 1 
ATOM   24588 C CZ  . PHE C  1 1071 ? 213.821 231.721 131.785 1.00 34.69  ? 1071 PHE C CZ  1 
ATOM   24589 N N   . ILE C  1 1072 ? 210.479 226.787 135.576 1.00 30.71  ? 1072 ILE C N   1 
ATOM   24590 C CA  . ILE C  1 1072 ? 210.110 225.879 136.656 1.00 30.71  ? 1072 ILE C CA  1 
ATOM   24591 C C   . ILE C  1 1072 ? 211.353 225.626 137.498 1.00 30.71  ? 1072 ILE C C   1 
ATOM   24592 O O   . ILE C  1 1072 ? 212.381 225.179 136.976 1.00 30.71  ? 1072 ILE C O   1 
ATOM   24593 C CB  . ILE C  1 1072 ? 209.513 224.561 136.130 1.00 30.71  ? 1072 ILE C CB  1 
ATOM   24594 C CG1 . ILE C  1 1072 ? 209.536 223.482 137.213 1.00 30.71  ? 1072 ILE C CG1 1 
ATOM   24595 C CG2 . ILE C  1 1072 ? 210.220 224.101 134.859 1.00 30.71  ? 1072 ILE C CG2 1 
ATOM   24596 C CD1 . ILE C  1 1072 ? 208.898 222.183 136.785 1.00 30.71  ? 1072 ILE C CD1 1 
ATOM   24597 N N   . THR C  1 1073 ? 211.273 225.937 138.789 1.00 28.95  ? 1073 THR C N   1 
ATOM   24598 C CA  . THR C  1 1073 ? 212.427 225.841 139.672 1.00 28.95  ? 1073 THR C CA  1 
ATOM   24599 C C   . THR C  1 1073 ? 212.146 224.882 140.820 1.00 28.95  ? 1073 THR C C   1 
ATOM   24600 O O   . THR C  1 1073 ? 211.027 224.399 141.003 1.00 28.95  ? 1073 THR C O   1 
ATOM   24601 C CB  . THR C  1 1073 ? 212.818 227.211 140.243 1.00 28.95  ? 1073 THR C CB  1 
ATOM   24602 O OG1 . THR C  1 1073 ? 211.882 227.588 141.257 1.00 28.95  ? 1073 THR C OG1 1 
ATOM   24603 C CG2 . THR C  1 1073 ? 212.833 228.274 139.160 1.00 28.95  ? 1073 THR C CG2 1 
ATOM   24604 N N   . GLN C  1 1074 ? 213.189 224.604 141.594 1.00 26.32  ? 1074 GLN C N   1 
ATOM   24605 C CA  . GLN C  1 1074 ? 213.049 223.868 142.839 1.00 26.32  ? 1074 GLN C CA  1 
ATOM   24606 C C   . GLN C  1 1074 ? 212.719 224.831 143.975 1.00 26.32  ? 1074 GLN C C   1 
ATOM   24607 O O   . GLN C  1 1074 ? 212.908 226.044 143.869 1.00 26.32  ? 1074 GLN C O   1 
ATOM   24608 C CB  . GLN C  1 1074 ? 214.320 223.081 143.157 1.00 26.32  ? 1074 GLN C CB  1 
ATOM   24609 C CG  . GLN C  1 1074 ? 215.592 223.714 142.631 1.00 26.32  ? 1074 GLN C CG  1 
ATOM   24610 C CD  . GLN C  1 1074 ? 216.819 222.878 142.917 1.00 26.32  ? 1074 GLN C CD  1 
ATOM   24611 O OE1 . GLN C  1 1074 ? 216.728 221.807 143.514 1.00 26.32  ? 1074 GLN C OE1 1 
ATOM   24612 N NE2 . GLN C  1 1074 ? 217.979 223.367 142.498 1.00 26.32  ? 1074 GLN C NE2 1 
ATOM   24613 N N   . ARG C  1 1075 ? 212.217 224.270 145.075 1.00 28.80  ? 1075 ARG C N   1 
ATOM   24614 C CA  . ARG C  1 1075 ? 211.679 225.101 146.147 1.00 28.80  ? 1075 ARG C CA  1 
ATOM   24615 C C   . ARG C  1 1075 ? 212.773 225.737 146.999 1.00 28.80  ? 1075 ARG C C   1 
ATOM   24616 O O   . ARG C  1 1075 ? 212.607 226.865 147.474 1.00 28.80  ? 1075 ARG C O   1 
ATOM   24617 C CB  . ARG C  1 1075 ? 210.739 224.275 147.024 1.00 28.80  ? 1075 ARG C CB  1 
ATOM   24618 C CG  . ARG C  1 1075 ? 209.386 224.008 146.390 1.00 28.80  ? 1075 ARG C CG  1 
ATOM   24619 C CD  . ARG C  1 1075 ? 208.424 223.373 147.378 1.00 28.80  ? 1075 ARG C CD  1 
ATOM   24620 N NE  . ARG C  1 1075 ? 207.181 222.963 146.736 1.00 28.80  ? 1075 ARG C NE  1 
ATOM   24621 C CZ  . ARG C  1 1075 ? 206.132 223.754 146.560 1.00 28.80  ? 1075 ARG C CZ  1 
ATOM   24622 N NH1 . ARG C  1 1075 ? 206.139 225.012 146.968 1.00 28.80  ? 1075 ARG C NH1 1 
ATOM   24623 N NH2 . ARG C  1 1075 ? 205.048 223.270 145.961 1.00 28.80  ? 1075 ARG C NH2 1 
ATOM   24624 N N   . ASN C  1 1076 ? 213.889 225.042 147.210 1.00 27.21  ? 1076 ASN C N   1 
ATOM   24625 C CA  . ASN C  1 1076 ? 214.898 225.484 148.163 1.00 27.21  ? 1076 ASN C CA  1 
ATOM   24626 C C   . ASN C  1 1076 ? 216.114 226.134 147.516 1.00 27.21  ? 1076 ASN C C   1 
ATOM   24627 O O   . ASN C  1 1076 ? 217.062 226.481 148.227 1.00 27.21  ? 1076 ASN C O   1 
ATOM   24628 C CB  . ASN C  1 1076 ? 215.349 224.307 149.031 1.00 27.21  ? 1076 ASN C CB  1 
ATOM   24629 C CG  . ASN C  1 1076 ? 214.358 223.982 150.125 1.00 27.21  ? 1076 ASN C CG  1 
ATOM   24630 O OD1 . ASN C  1 1076 ? 213.874 222.856 150.226 1.00 27.21  ? 1076 ASN C OD1 1 
ATOM   24631 N ND2 . ASN C  1 1076 ? 214.045 224.972 150.952 1.00 27.21  ? 1076 ASN C ND2 1 
ATOM   24632 N N   . PHE C  1 1077 ? 216.114 226.314 146.199 1.00 25.11  ? 1077 PHE C N   1 
ATOM   24633 C CA  . PHE C  1 1077 ? 217.232 226.949 145.517 1.00 25.11  ? 1077 PHE C CA  1 
ATOM   24634 C C   . PHE C  1 1077 ? 216.735 227.486 144.186 1.00 25.11  ? 1077 PHE C C   1 
ATOM   24635 O O   . PHE C  1 1077 ? 215.921 226.843 143.522 1.00 25.11  ? 1077 PHE C O   1 
ATOM   24636 C CB  . PHE C  1 1077 ? 218.389 225.968 145.300 1.00 25.11  ? 1077 PHE C CB  1 
ATOM   24637 C CG  . PHE C  1 1077 ? 219.707 226.633 145.031 1.00 25.11  ? 1077 PHE C CG  1 
ATOM   24638 C CD1 . PHE C  1 1077 ? 220.418 227.230 146.057 1.00 25.11  ? 1077 PHE C CD1 1 
ATOM   24639 C CD2 . PHE C  1 1077 ? 220.241 226.651 143.754 1.00 25.11  ? 1077 PHE C CD2 1 
ATOM   24640 C CE1 . PHE C  1 1077 ? 221.633 227.840 145.812 1.00 25.11  ? 1077 PHE C CE1 1 
ATOM   24641 C CE2 . PHE C  1 1077 ? 221.456 227.258 143.504 1.00 25.11  ? 1077 PHE C CE2 1 
ATOM   24642 C CZ  . PHE C  1 1077 ? 222.151 227.853 144.534 1.00 25.11  ? 1077 PHE C CZ  1 
ATOM   24643 N N   . TYR C  1 1078 ? 217.222 228.661 143.802 1.00 29.77  ? 1078 TYR C N   1 
ATOM   24644 C CA  . TYR C  1 1078 ? 216.801 229.289 142.553 1.00 29.77  ? 1078 TYR C CA  1 
ATOM   24645 C C   . TYR C  1 1078 ? 217.694 228.782 141.429 1.00 29.77  ? 1078 TYR C C   1 
ATOM   24646 O O   . TYR C  1 1078 ? 218.793 229.296 141.211 1.00 29.77  ? 1078 TYR C O   1 
ATOM   24647 C CB  . TYR C  1 1078 ? 216.853 230.808 142.660 1.00 29.77  ? 1078 TYR C CB  1 
ATOM   24648 C CG  . TYR C  1 1078 ? 216.404 231.506 141.399 1.00 29.77  ? 1078 TYR C CG  1 
ATOM   24649 C CD1 . TYR C  1 1078 ? 215.161 231.241 140.845 1.00 29.77  ? 1078 TYR C CD1 1 
ATOM   24650 C CD2 . TYR C  1 1078 ? 217.225 232.422 140.760 1.00 29.77  ? 1078 TYR C CD2 1 
ATOM   24651 C CE1 . TYR C  1 1078 ? 214.745 231.871 139.691 1.00 29.77  ? 1078 TYR C CE1 1 
ATOM   24652 C CE2 . TYR C  1 1078 ? 216.817 233.059 139.605 1.00 29.77  ? 1078 TYR C CE2 1 
ATOM   24653 C CZ  . TYR C  1 1078 ? 215.575 232.779 139.076 1.00 29.77  ? 1078 TYR C CZ  1 
ATOM   24654 O OH  . TYR C  1 1078 ? 215.162 233.409 137.926 1.00 29.77  ? 1078 TYR C OH  1 
ATOM   24655 N N   . SER C  1 1079 ? 217.218 227.766 140.714 1.00 30.47  ? 1079 SER C N   1 
ATOM   24656 C CA  . SER C  1 1079 ? 217.891 227.232 139.532 1.00 30.47  ? 1079 SER C CA  1 
ATOM   24657 C C   . SER C  1 1079 ? 216.856 227.173 138.418 1.00 30.47  ? 1079 SER C C   1 
ATOM   24658 O O   . SER C  1 1079 ? 216.170 226.156 138.248 1.00 30.47  ? 1079 SER C O   1 
ATOM   24659 C CB  . SER C  1 1079 ? 218.501 225.860 139.806 1.00 30.47  ? 1079 SER C CB  1 
ATOM   24660 O OG  . SER C  1 1079 ? 217.545 224.832 139.614 1.00 30.47  ? 1079 SER C OG  1 
ATOM   24661 N N   . PRO C  1 1080 ? 216.707 228.250 137.646 1.00 31.69  ? 1080 PRO C N   1 
ATOM   24662 C CA  . PRO C  1 1080 ? 215.629 228.308 136.645 1.00 31.69  ? 1080 PRO C CA  1 
ATOM   24663 C C   . PRO C  1 1080 ? 215.913 227.395 135.461 1.00 31.69  ? 1080 PRO C C   1 
ATOM   24664 O O   . PRO C  1 1080 ? 216.900 227.568 134.744 1.00 31.69  ? 1080 PRO C O   1 
ATOM   24665 C CB  . PRO C  1 1080 ? 215.608 229.784 136.234 1.00 31.69  ? 1080 PRO C CB  1 
ATOM   24666 C CG  . PRO C  1 1080 ? 216.985 230.274 136.507 1.00 31.69  ? 1080 PRO C CG  1 
ATOM   24667 C CD  . PRO C  1 1080 ? 217.505 229.487 137.679 1.00 31.69  ? 1080 PRO C CD  1 
ATOM   24668 N N   . GLN C  1 1081 ? 215.037 226.417 135.265 1.00 33.78  ? 1081 GLN C N   1 
ATOM   24669 C CA  . GLN C  1 1081 ? 215.085 225.517 134.125 1.00 33.78  ? 1081 GLN C CA  1 
ATOM   24670 C C   . GLN C  1 1081 ? 213.902 225.799 133.211 1.00 33.78  ? 1081 GLN C C   1 
ATOM   24671 O O   . GLN C  1 1081 ? 212.866 226.304 133.651 1.00 33.78  ? 1081 GLN C O   1 
ATOM   24672 C CB  . GLN C  1 1081 ? 215.060 224.054 134.574 1.00 33.78  ? 1081 GLN C CB  1 
ATOM   24673 C CG  . GLN C  1 1081 ? 216.260 223.635 135.400 1.00 33.78  ? 1081 GLN C CG  1 
ATOM   24674 C CD  . GLN C  1 1081 ? 217.488 223.381 134.552 1.00 33.78  ? 1081 GLN C CD  1 
ATOM   24675 O OE1 . GLN C  1 1081 ? 218.491 224.083 134.665 1.00 33.78  ? 1081 GLN C OE1 1 
ATOM   24676 N NE2 . GLN C  1 1081 ? 217.414 222.371 133.693 1.00 33.78  ? 1081 GLN C NE2 1 
ATOM   24677 N N   . ILE C  1 1082 ? 214.065 225.472 131.928 1.00 36.66  ? 1082 ILE C N   1 
ATOM   24678 C CA  . ILE C  1 1082 ? 212.991 225.712 130.973 1.00 36.66  ? 1082 ILE C CA  1 
ATOM   24679 C C   . ILE C  1 1082 ? 211.861 224.708 131.198 1.00 36.66  ? 1082 ILE C C   1 
ATOM   24680 O O   . ILE C  1 1082 ? 212.038 223.647 131.808 1.00 36.66  ? 1082 ILE C O   1 
ATOM   24681 C CB  . ILE C  1 1082 ? 213.525 225.661 129.531 1.00 36.66  ? 1082 ILE C CB  1 
ATOM   24682 C CG1 . ILE C  1 1082 ? 212.781 226.662 128.645 1.00 36.66  ? 1082 ILE C CG1 1 
ATOM   24683 C CG2 . ILE C  1 1082 ? 213.452 224.253 128.951 1.00 36.66  ? 1082 ILE C CG2 1 
ATOM   24684 C CD1 . ILE C  1 1082 ? 213.527 227.030 127.384 1.00 36.66  ? 1082 ILE C CD1 1 
ATOM   24685 N N   . ILE C  1 1083 ? 210.673 225.067 130.723 1.00 38.92  ? 1083 ILE C N   1 
ATOM   24686 C CA  . ILE C  1 1083 ? 209.480 224.252 130.926 1.00 38.92  ? 1083 ILE C CA  1 
ATOM   24687 C C   . ILE C  1 1083 ? 209.319 223.318 129.735 1.00 38.92  ? 1083 ILE C C   1 
ATOM   24688 O O   . ILE C  1 1083 ? 209.160 223.770 128.597 1.00 38.92  ? 1083 ILE C O   1 
ATOM   24689 C CB  . ILE C  1 1083 ? 208.231 225.124 131.113 1.00 38.92  ? 1083 ILE C CB  1 
ATOM   24690 C CG1 . ILE C  1 1083 ? 208.435 226.117 132.256 1.00 38.92  ? 1083 ILE C CG1 1 
ATOM   24691 C CG2 . ILE C  1 1083 ? 207.016 224.256 131.383 1.00 38.92  ? 1083 ILE C CG2 1 
ATOM   24692 C CD1 . ILE C  1 1083 ? 207.259 227.039 132.475 1.00 38.92  ? 1083 ILE C CD1 1 
ATOM   24693 N N   . THR C  1 1084 ? 209.357 222.014 129.999 1.00 44.40  ? 1084 THR C N   1 
ATOM   24694 C CA  . THR C  1 1084 ? 209.177 221.011 128.958 1.00 44.40  ? 1084 THR C CA  1 
ATOM   24695 C C   . THR C  1 1084 ? 208.081 220.036 129.362 1.00 44.40  ? 1084 THR C C   1 
ATOM   24696 O O   . THR C  1 1084 ? 207.391 220.252 130.363 1.00 44.40  ? 1084 THR C O   1 
ATOM   24697 C CB  . THR C  1 1084 ? 210.482 220.258 128.694 1.00 44.40  ? 1084 THR C CB  1 
ATOM   24698 O OG1 . THR C  1 1084 ? 211.057 219.848 129.940 1.00 44.40  ? 1084 THR C OG1 1 
ATOM   24699 C CG2 . THR C  1 1084 ? 211.471 221.143 127.957 1.00 44.40  ? 1084 THR C CG2 1 
ATOM   24700 N N   . THR C  1 1085 ? 207.903 218.969 128.589 1.00 45.50  ? 1085 THR C N   1 
ATOM   24701 C CA  . THR C  1 1085 ? 206.954 217.924 128.942 1.00 45.50  ? 1085 THR C CA  1 
ATOM   24702 C C   . THR C  1 1085 ? 207.589 216.808 129.761 1.00 45.50  ? 1085 THR C C   1 
ATOM   24703 O O   . THR C  1 1085 ? 206.884 215.878 130.165 1.00 45.50  ? 1085 THR C O   1 
ATOM   24704 C CB  . THR C  1 1085 ? 206.313 217.337 127.681 1.00 45.50  ? 1085 THR C CB  1 
ATOM   24705 O OG1 . THR C  1 1085 ? 205.197 216.518 128.048 1.00 45.50  ? 1085 THR C OG1 1 
ATOM   24706 C CG2 . THR C  1 1085 ? 207.317 216.496 126.914 1.00 45.50  ? 1085 THR C CG2 1 
ATOM   24707 N N   . ASP C  1 1086 ? 208.894 216.881 130.017 1.00 45.85  ? 1086 ASP C N   1 
ATOM   24708 C CA  . ASP C  1 1086 ? 209.586 215.881 130.818 1.00 45.85  ? 1086 ASP C CA  1 
ATOM   24709 C C   . ASP C  1 1086 ? 209.643 216.236 132.297 1.00 45.85  ? 1086 ASP C C   1 
ATOM   24710 O O   . ASP C  1 1086 ? 210.114 215.418 133.095 1.00 45.85  ? 1086 ASP C O   1 
ATOM   24711 C CB  . ASP C  1 1086 ? 211.009 215.675 130.288 1.00 45.85  ? 1086 ASP C CB  1 
ATOM   24712 C CG  . ASP C  1 1086 ? 211.030 215.167 128.860 1.00 45.85  ? 1086 ASP C CG  1 
ATOM   24713 O OD1 . ASP C  1 1086 ? 209.973 214.714 128.375 1.00 45.85  ? 1086 ASP C OD1 1 
ATOM   24714 O OD2 . ASP C  1 1086 ? 212.103 215.220 128.223 1.00 45.85  ? 1086 ASP C OD2 1 
ATOM   24715 N N   . ASN C  1 1087 ? 209.183 217.428 132.681 1.00 41.01  ? 1087 ASN C N   1 
ATOM   24716 C CA  . ASN C  1 1087 ? 209.106 217.815 134.084 1.00 41.01  ? 1087 ASN C CA  1 
ATOM   24717 C C   . ASN C  1 1087 ? 207.699 218.239 134.487 1.00 41.01  ? 1087 ASN C C   1 
ATOM   24718 O O   . ASN C  1 1087 ? 207.513 218.750 135.597 1.00 41.01  ? 1087 ASN C O   1 
ATOM   24719 C CB  . ASN C  1 1087 ? 210.101 218.940 134.393 1.00 41.01  ? 1087 ASN C CB  1 
ATOM   24720 C CG  . ASN C  1 1087 ? 210.292 219.886 133.227 1.00 41.01  ? 1087 ASN C CG  1 
ATOM   24721 O OD1 . ASN C  1 1087 ? 209.353 220.173 132.489 1.00 41.01  ? 1087 ASN C OD1 1 
ATOM   24722 N ND2 . ASN C  1 1087 ? 211.513 220.377 133.055 1.00 41.01  ? 1087 ASN C ND2 1 
ATOM   24723 N N   . THR C  1 1088 ? 206.708 218.040 133.620 1.00 39.46  ? 1088 THR C N   1 
ATOM   24724 C CA  . THR C  1 1088 ? 205.322 218.379 133.901 1.00 39.46  ? 1088 THR C CA  1 
ATOM   24725 C C   . THR C  1 1088 ? 204.431 217.201 133.543 1.00 39.46  ? 1088 THR C C   1 
ATOM   24726 O O   . THR C  1 1088 ? 204.743 216.421 132.639 1.00 39.46  ? 1088 THR C O   1 
ATOM   24727 C CB  . THR C  1 1088 ? 204.872 219.615 133.114 1.00 39.46  ? 1088 THR C CB  1 
ATOM   24728 O OG1 . THR C  1 1088 ? 205.316 219.504 131.758 1.00 39.46  ? 1088 THR C OG1 1 
ATOM   24729 C CG2 . THR C  1 1088 ? 205.445 220.879 133.725 1.00 39.46  ? 1088 THR C CG2 1 
ATOM   24730 N N   . PHE C  1 1089 ? 203.316 217.074 134.257 1.00 37.28  ? 1089 PHE C N   1 
ATOM   24731 C CA  . PHE C  1 1089 ? 202.322 216.056 133.952 1.00 37.28  ? 1089 PHE C CA  1 
ATOM   24732 C C   . PHE C  1 1089 ? 200.961 216.705 133.738 1.00 37.28  ? 1089 PHE C C   1 
ATOM   24733 O O   . PHE C  1 1089 ? 200.628 217.719 134.357 1.00 37.28  ? 1089 PHE C O   1 
ATOM   24734 C CB  . PHE C  1 1089 ? 202.255 214.971 135.047 1.00 37.28  ? 1089 PHE C CB  1 
ATOM   24735 C CG  . PHE C  1 1089 ? 201.710 215.444 136.365 1.00 37.28  ? 1089 PHE C CG  1 
ATOM   24736 C CD1 . PHE C  1 1089 ? 202.513 216.134 137.256 1.00 37.28  ? 1089 PHE C CD1 1 
ATOM   24737 C CD2 . PHE C  1 1089 ? 200.403 215.163 136.729 1.00 37.28  ? 1089 PHE C CD2 1 
ATOM   24738 C CE1 . PHE C  1 1089 ? 202.019 216.555 138.475 1.00 37.28  ? 1089 PHE C CE1 1 
ATOM   24739 C CE2 . PHE C  1 1089 ? 199.903 215.581 137.947 1.00 37.28  ? 1089 PHE C CE2 1 
ATOM   24740 C CZ  . PHE C  1 1089 ? 200.712 216.279 138.820 1.00 37.28  ? 1089 PHE C CZ  1 
ATOM   24741 N N   . VAL C  1 1090 ? 200.179 216.106 132.844 1.00 40.38  ? 1090 VAL C N   1 
ATOM   24742 C CA  . VAL C  1 1090 ? 198.971 216.718 132.303 1.00 40.38  ? 1090 VAL C CA  1 
ATOM   24743 C C   . VAL C  1 1090 ? 197.751 216.119 132.991 1.00 40.38  ? 1090 VAL C C   1 
ATOM   24744 O O   . VAL C  1 1090 ? 197.629 214.894 133.109 1.00 40.38  ? 1090 VAL C O   1 
ATOM   24745 C CB  . VAL C  1 1090 ? 198.907 216.535 130.775 1.00 40.38  ? 1090 VAL C CB  1 
ATOM   24746 C CG1 . VAL C  1 1090 ? 199.393 215.147 130.379 1.00 40.38  ? 1090 VAL C CG1 1 
ATOM   24747 C CG2 . VAL C  1 1090 ? 197.507 216.781 130.245 1.00 40.38  ? 1090 VAL C CG2 1 
ATOM   24748 N N   . ALA C  1 1091 ? 196.853 216.987 133.456 1.00 43.76  ? 1091 ALA C N   1 
ATOM   24749 C CA  . ALA C  1 1091 ? 195.601 216.565 134.062 1.00 43.76  ? 1091 ALA C CA  1 
ATOM   24750 C C   . ALA C  1 1091 ? 194.550 217.644 133.843 1.00 43.76  ? 1091 ALA C C   1 
ATOM   24751 O O   . ALA C  1 1091 ? 194.861 218.781 133.470 1.00 43.76  ? 1091 ALA C O   1 
ATOM   24752 C CB  . ALA C  1 1091 ? 195.768 216.275 135.557 1.00 43.76  ? 1091 ALA C CB  1 
ATOM   24753 N N   . GLY C  1 1092 ? 193.293 217.263 134.066 1.00 49.46  ? 1092 GLY C N   1 
ATOM   24754 C CA  . GLY C  1 1092 ? 192.181 218.191 134.031 1.00 49.46  ? 1092 GLY C CA  1 
ATOM   24755 C C   . GLY C  1 1092 ? 191.868 218.716 132.638 1.00 49.46  ? 1092 GLY C C   1 
ATOM   24756 O O   . GLY C  1 1092 ? 192.259 218.151 131.613 1.00 49.46  ? 1092 GLY C O   1 
ATOM   24757 N N   . SER C  1 1093 ? 191.134 219.834 132.621 1.00 54.69  ? 1093 SER C N   1 
ATOM   24758 C CA  . SER C  1 1093 ? 190.796 220.512 131.376 1.00 54.69  ? 1093 SER C CA  1 
ATOM   24759 C C   . SER C  1 1093 ? 191.028 222.017 131.470 1.00 54.69  ? 1093 SER C C   1 
ATOM   24760 O O   . SER C  1 1093 ? 190.486 222.767 130.650 1.00 54.69  ? 1093 SER C O   1 
ATOM   24761 C CB  . SER C  1 1093 ? 189.342 220.234 130.979 1.00 54.69  ? 1093 SER C CB  1 
ATOM   24762 O OG  . SER C  1 1093 ? 188.487 220.276 132.108 1.00 54.69  ? 1093 SER C OG  1 
ATOM   24763 N N   . CYS C  1 1094 ? 191.796 222.463 132.471 1.00 55.90  ? 1094 CYS C N   1 
ATOM   24764 C CA  . CYS C  1 1094 ? 192.172 223.865 132.703 1.00 55.90  ? 1094 CYS C CA  1 
ATOM   24765 C C   . CYS C  1 1094 ? 190.958 224.786 132.855 1.00 55.90  ? 1094 CYS C C   1 
ATOM   24766 O O   . CYS C  1 1094 ? 191.047 225.998 132.649 1.00 55.90  ? 1094 CYS C O   1 
ATOM   24767 C CB  . CYS C  1 1094 ? 193.149 224.374 131.625 1.00 55.90  ? 1094 CYS C CB  1 
ATOM   24768 S SG  . CYS C  1 1094 ? 192.534 225.073 130.063 1.00 55.90  ? 1094 CYS C SG  1 
ATOM   24769 N N   . ASP C  1 1095 ? 189.822 224.225 133.276 1.00 57.12  ? 1095 ASP C N   1 
ATOM   24770 C CA  . ASP C  1 1095 ? 188.635 225.007 133.589 1.00 57.12  ? 1095 ASP C CA  1 
ATOM   24771 C C   . ASP C  1 1095 ? 188.319 225.061 135.075 1.00 57.12  ? 1095 ASP C C   1 
ATOM   24772 O O   . ASP C  1 1095 ? 187.544 225.926 135.491 1.00 57.12  ? 1095 ASP C O   1 
ATOM   24773 C CB  . ASP C  1 1095 ? 187.410 224.448 132.848 1.00 57.12  ? 1095 ASP C CB  1 
ATOM   24774 C CG  . ASP C  1 1095 ? 187.414 224.789 131.373 1.00 57.12  ? 1095 ASP C CG  1 
ATOM   24775 O OD1 . ASP C  1 1095 ? 188.001 225.828 131.002 1.00 57.12  ? 1095 ASP C OD1 1 
ATOM   24776 O OD2 . ASP C  1 1095 ? 186.827 224.020 130.584 1.00 57.12  ? 1095 ASP C OD2 1 
ATOM   24777 N N   . VAL C  1 1096 ? 188.892 224.167 135.876 1.00 49.73  ? 1096 VAL C N   1 
ATOM   24778 C CA  . VAL C  1 1096 ? 188.614 224.122 137.305 1.00 49.73  ? 1096 VAL C CA  1 
ATOM   24779 C C   . VAL C  1 1096 ? 189.752 224.680 138.149 1.00 49.73  ? 1096 VAL C C   1 
ATOM   24780 O O   . VAL C  1 1096 ? 189.523 225.004 139.324 1.00 49.73  ? 1096 VAL C O   1 
ATOM   24781 C CB  . VAL C  1 1096 ? 188.272 222.688 137.760 1.00 49.73  ? 1096 VAL C CB  1 
ATOM   24782 C CG1 . VAL C  1 1096 ? 186.809 222.382 137.491 1.00 49.73  ? 1096 VAL C CG1 1 
ATOM   24783 C CG2 . VAL C  1 1096 ? 189.168 221.686 137.056 1.00 49.73  ? 1096 VAL C CG2 1 
ATOM   24784 N N   . VAL C  1 1097 ? 190.957 224.800 137.604 1.00 43.19  ? 1097 VAL C N   1 
ATOM   24785 C CA  . VAL C  1 1097 ? 192.090 225.319 138.361 1.00 43.19  ? 1097 VAL C CA  1 
ATOM   24786 C C   . VAL C  1 1097 ? 191.954 226.830 138.479 1.00 43.19  ? 1097 VAL C C   1 
ATOM   24787 O O   . VAL C  1 1097 ? 191.776 227.530 137.476 1.00 43.19  ? 1097 VAL C O   1 
ATOM   24788 C CB  . VAL C  1 1097 ? 193.416 224.928 137.691 1.00 43.19  ? 1097 VAL C CB  1 
ATOM   24789 C CG1 . VAL C  1 1097 ? 194.591 225.503 138.459 1.00 43.19  ? 1097 VAL C CG1 1 
ATOM   24790 C CG2 . VAL C  1 1097 ? 193.532 223.417 137.589 1.00 43.19  ? 1097 VAL C CG2 1 
ATOM   24791 N N   . ILE C  1 1098 ? 192.036 227.336 139.705 1.00 41.68  ? 1098 ILE C N   1 
ATOM   24792 C CA  . ILE C  1 1098 ? 191.908 228.765 139.970 1.00 41.68  ? 1098 ILE C CA  1 
ATOM   24793 C C   . ILE C  1 1098 ? 193.293 229.392 139.897 1.00 41.68  ? 1098 ILE C C   1 
ATOM   24794 O O   . ILE C  1 1098 ? 194.201 229.003 140.639 1.00 41.68  ? 1098 ILE C O   1 
ATOM   24795 C CB  . ILE C  1 1098 ? 191.258 229.021 141.337 1.00 41.68  ? 1098 ILE C CB  1 
ATOM   24796 C CG1 . ILE C  1 1098 ? 190.020 228.140 141.511 1.00 41.68  ? 1098 ILE C CG1 1 
ATOM   24797 C CG2 . ILE C  1 1098 ? 190.893 230.487 141.484 1.00 41.68  ? 1098 ILE C CG2 1 
ATOM   24798 C CD1 . ILE C  1 1098 ? 189.345 228.297 142.856 1.00 41.68  ? 1098 ILE C CD1 1 
ATOM   24799 N N   . GLY C  1 1099 ? 193.454 230.367 139.008 1.00 41.72  ? 1099 GLY C N   1 
ATOM   24800 C CA  . GLY C  1 1099 ? 194.739 230.992 138.787 1.00 41.72  ? 1099 GLY C CA  1 
ATOM   24801 C C   . GLY C  1 1099 ? 195.537 230.434 137.632 1.00 41.72  ? 1099 GLY C C   1 
ATOM   24802 O O   . GLY C  1 1099 ? 196.726 230.752 137.515 1.00 41.72  ? 1099 GLY C O   1 
ATOM   24803 N N   . ILE C  1 1100 ? 194.926 229.614 136.776 1.00 43.44  ? 1100 ILE C N   1 
ATOM   24804 C CA  . ILE C  1 1100 ? 195.646 229.026 135.655 1.00 43.44  ? 1100 ILE C CA  1 
ATOM   24805 C C   . ILE C  1 1100 ? 195.939 230.098 134.607 1.00 43.44  ? 1100 ILE C C   1 
ATOM   24806 O O   . ILE C  1 1100 ? 195.159 231.039 134.403 1.00 43.44  ? 1100 ILE C O   1 
ATOM   24807 C CB  . ILE C  1 1100 ? 194.845 227.841 135.076 1.00 43.44  ? 1100 ILE C CB  1 
ATOM   24808 C CG1 . ILE C  1 1100 ? 195.685 227.034 134.086 1.00 43.44  ? 1100 ILE C CG1 1 
ATOM   24809 C CG2 . ILE C  1 1100 ? 193.525 228.295 134.460 1.00 43.44  ? 1100 ILE C CG2 1 
ATOM   24810 C CD1 . ILE C  1 1100 ? 195.487 225.547 134.204 1.00 43.44  ? 1100 ILE C CD1 1 
ATOM   24811 N N   . ILE C  1 1101 ? 197.104 229.986 133.970 1.00 45.47  ? 1101 ILE C N   1 
ATOM   24812 C CA  . ILE C  1 1101 ? 197.589 230.980 133.023 1.00 45.47  ? 1101 ILE C CA  1 
ATOM   24813 C C   . ILE C  1 1101 ? 197.827 230.316 131.671 1.00 45.47  ? 1101 ILE C C   1 
ATOM   24814 O O   . ILE C  1 1101 ? 197.743 229.098 131.524 1.00 45.47  ? 1101 ILE C O   1 
ATOM   24815 C CB  . ILE C  1 1101 ? 198.871 231.679 133.512 1.00 45.47  ? 1101 ILE C CB  1 
ATOM   24816 C CG1 . ILE C  1 1101 ? 200.072 230.748 133.347 1.00 45.47  ? 1101 ILE C CG1 1 
ATOM   24817 C CG2 . ILE C  1 1101 ? 198.731 232.139 134.951 1.00 45.47  ? 1101 ILE C CG2 1 
ATOM   24818 C CD1 . ILE C  1 1101 ? 201.391 231.445 133.466 1.00 45.47  ? 1101 ILE C CD1 1 
ATOM   24819 N N   . ASN C  1 1102 ? 198.132 231.148 130.676 1.00 60.13  ? 1102 ASN C N   1 
ATOM   24820 C CA  . ASN C  1 1102 ? 198.413 230.695 129.320 1.00 60.13  ? 1102 ASN C CA  1 
ATOM   24821 C C   . ASN C  1 1102 ? 199.914 230.756 129.070 1.00 60.13  ? 1102 ASN C C   1 
ATOM   24822 O O   . ASN C  1 1102 ? 200.529 231.817 129.225 1.00 60.13  ? 1102 ASN C O   1 
ATOM   24823 C CB  . ASN C  1 1102 ? 197.674 231.555 128.297 1.00 60.13  ? 1102 ASN C CB  1 
ATOM   24824 C CG  . ASN C  1 1102 ? 196.218 231.179 128.161 1.00 60.13  ? 1102 ASN C CG  1 
ATOM   24825 O OD1 . ASN C  1 1102 ? 195.850 230.011 128.273 1.00 60.13  ? 1102 ASN C OD1 1 
ATOM   24826 N ND2 . ASN C  1 1102 ? 195.377 232.173 127.917 1.00 60.13  ? 1102 ASN C ND2 1 
ATOM   24827 N N   . ASN C  1 1103 ? 200.495 229.627 128.673 1.00 51.11  ? 1103 ASN C N   1 
ATOM   24828 C CA  . ASN C  1 1103 ? 201.906 229.569 128.315 1.00 51.11  ? 1103 ASN C CA  1 
ATOM   24829 C C   . ASN C  1 1103 ? 202.129 228.349 127.436 1.00 51.11  ? 1103 ASN C C   1 
ATOM   24830 O O   . ASN C  1 1103 ? 201.285 227.454 127.361 1.00 51.11  ? 1103 ASN C O   1 
ATOM   24831 C CB  . ASN C  1 1103 ? 202.805 229.519 129.556 1.00 51.11  ? 1103 ASN C CB  1 
ATOM   24832 C CG  . ASN C  1 1103 ? 204.215 229.994 129.271 1.00 51.11  ? 1103 ASN C CG  1 
ATOM   24833 O OD1 . ASN C  1 1103 ? 204.944 229.380 128.495 1.00 51.11  ? 1103 ASN C OD1 1 
ATOM   24834 N ND2 . ASN C  1 1103 ? 204.602 231.100 129.891 1.00 51.11  ? 1103 ASN C ND2 1 
ATOM   24835 N N   . THR C  1 1104 ? 203.277 228.328 126.768 1.00 50.65  ? 1104 THR C N   1 
ATOM   24836 C CA  . THR C  1 1104 ? 203.647 227.238 125.879 1.00 50.65  ? 1104 THR C CA  1 
ATOM   24837 C C   . THR C  1 1104 ? 204.592 226.274 126.584 1.00 50.65  ? 1104 THR C C   1 
ATOM   24838 O O   . THR C  1 1104 ? 205.381 226.664 127.447 1.00 50.65  ? 1104 THR C O   1 
ATOM   24839 C CB  . THR C  1 1104 ? 204.307 227.766 124.604 1.00 50.65  ? 1104 THR C CB  1 
ATOM   24840 O OG1 . THR C  1 1104 ? 204.967 226.691 123.925 1.00 50.65  ? 1104 THR C OG1 1 
ATOM   24841 C CG2 . THR C  1 1104 ? 205.319 228.850 124.933 1.00 50.65  ? 1104 THR C CG2 1 
ATOM   24842 N N   . VAL C  1 1105 ? 204.497 225.002 126.207 1.00 50.72  ? 1105 VAL C N   1 
ATOM   24843 C CA  . VAL C  1 1105 ? 205.317 223.939 126.775 1.00 50.72  ? 1105 VAL C CA  1 
ATOM   24844 C C   . VAL C  1 1105 ? 206.186 223.380 125.659 1.00 50.72  ? 1105 VAL C C   1 
ATOM   24845 O O   . VAL C  1 1105 ? 205.669 222.933 124.627 1.00 50.72  ? 1105 VAL C O   1 
ATOM   24846 C CB  . VAL C  1 1105 ? 204.457 222.837 127.412 1.00 50.72  ? 1105 VAL C CB  1 
ATOM   24847 C CG1 . VAL C  1 1105 ? 205.315 221.648 127.795 1.00 50.72  ? 1105 VAL C CG1 1 
ATOM   24848 C CG2 . VAL C  1 1105 ? 203.720 223.379 128.626 1.00 50.72  ? 1105 VAL C CG2 1 
ATOM   24849 N N   . TYR C  1 1106 ? 207.501 223.408 125.861 1.00 55.75  ? 1106 TYR C N   1 
ATOM   24850 C CA  . TYR C  1 1106 ? 208.427 222.959 124.831 1.00 55.75  ? 1106 TYR C CA  1 
ATOM   24851 C C   . TYR C  1 1106 ? 208.392 221.442 124.699 1.00 55.75  ? 1106 TYR C C   1 
ATOM   24852 O O   . TYR C  1 1106 ? 208.303 220.716 125.692 1.00 55.75  ? 1106 TYR C O   1 
ATOM   24853 C CB  . TYR C  1 1106 ? 209.845 223.428 125.155 1.00 55.75  ? 1106 TYR C CB  1 
ATOM   24854 C CG  . TYR C  1 1106 ? 210.882 223.000 124.143 1.00 55.75  ? 1106 TYR C CG  1 
ATOM   24855 C CD1 . TYR C  1 1106 ? 210.933 223.585 122.885 1.00 55.75  ? 1106 TYR C CD1 1 
ATOM   24856 C CD2 . TYR C  1 1106 ? 211.811 222.013 124.446 1.00 55.75  ? 1106 TYR C CD2 1 
ATOM   24857 C CE1 . TYR C  1 1106 ? 211.879 223.197 121.955 1.00 55.75  ? 1106 TYR C CE1 1 
ATOM   24858 C CE2 . TYR C  1 1106 ? 212.761 221.619 123.523 1.00 55.75  ? 1106 TYR C CE2 1 
ATOM   24859 C CZ  . TYR C  1 1106 ? 212.790 222.214 122.280 1.00 55.75  ? 1106 TYR C CZ  1 
ATOM   24860 O OH  . TYR C  1 1106 ? 213.734 221.825 121.359 1.00 55.75  ? 1106 TYR C OH  1 
ATOM   24861 N N   . ASP C  1 1107 ? 208.463 220.965 123.457 1.00 65.65  ? 1107 ASP C N   1 
ATOM   24862 C CA  . ASP C  1 1107 ? 208.440 219.540 123.163 1.00 65.65  ? 1107 ASP C CA  1 
ATOM   24863 C C   . ASP C  1 1107 ? 209.814 219.103 122.681 1.00 65.65  ? 1107 ASP C C   1 
ATOM   24864 O O   . ASP C  1 1107 ? 210.308 219.642 121.679 1.00 65.65  ? 1107 ASP C O   1 
ATOM   24865 C CB  . ASP C  1 1107 ? 207.379 219.222 122.112 1.00 65.65  ? 1107 ASP C CB  1 
ATOM   24866 C CG  . ASP C  1 1107 ? 207.067 217.742 122.030 1.00 65.65  ? 1107 ASP C CG  1 
ATOM   24867 O OD1 . ASP C  1 1107 ? 206.891 217.112 123.093 1.00 65.65  ? 1107 ASP C OD1 1 
ATOM   24868 O OD2 . ASP C  1 1107 ? 206.996 217.209 120.903 1.00 65.65  ? 1107 ASP C OD2 1 
ATOM   24869 N N   . PRO C  1 1108 ? 210.470 218.155 123.359 1.00 67.85  ? 1108 PRO C N   1 
ATOM   24870 C CA  . PRO C  1 1108 ? 211.819 217.742 122.936 1.00 67.85  ? 1108 PRO C CA  1 
ATOM   24871 C C   . PRO C  1 1108 ? 211.858 217.025 121.597 1.00 67.85  ? 1108 PRO C C   1 
ATOM   24872 O O   . PRO C  1 1108 ? 212.930 216.960 120.984 1.00 67.85  ? 1108 PRO C O   1 
ATOM   24873 C CB  . PRO C  1 1108 ? 212.279 216.814 124.071 1.00 67.85  ? 1108 PRO C CB  1 
ATOM   24874 C CG  . PRO C  1 1108 ? 211.329 217.066 125.206 1.00 67.85  ? 1108 PRO C CG  1 
ATOM   24875 C CD  . PRO C  1 1108 ? 210.035 217.449 124.573 1.00 67.85  ? 1108 PRO C CD  1 
ATOM   24876 N N   . LEU C  1 1109 ? 210.738 216.486 121.124 1.00 77.93  ? 1109 LEU C N   1 
ATOM   24877 C CA  . LEU C  1 1109 ? 210.706 215.753 119.865 1.00 77.93  ? 1109 LEU C CA  1 
ATOM   24878 C C   . LEU C  1 1109 ? 210.309 216.705 118.743 1.00 77.93  ? 1109 LEU C C   1 
ATOM   24879 O O   . LEU C  1 1109 ? 209.214 217.277 118.764 1.00 77.93  ? 1109 LEU C O   1 
ATOM   24880 C CB  . LEU C  1 1109 ? 209.748 214.562 119.966 1.00 77.93  ? 1109 LEU C CB  1 
ATOM   24881 C CG  . LEU C  1 1109 ? 209.217 213.770 118.760 1.00 77.93  ? 1109 LEU C CG  1 
ATOM   24882 C CD1 . LEU C  1 1109 ? 208.946 212.349 119.202 1.00 77.93  ? 1109 LEU C CD1 1 
ATOM   24883 C CD2 . LEU C  1 1109 ? 207.926 214.342 118.177 1.00 77.93  ? 1109 LEU C CD2 1 
ATOM   24884 N N   . GLN C  1 1110 ? 211.206 216.885 117.776 1.00 92.71  ? 1110 GLN C N   1 
ATOM   24885 C CA  . GLN C  1 1110 ? 210.890 217.607 116.544 1.00 92.71  ? 1110 GLN C CA  1 
ATOM   24886 C C   . GLN C  1 1110 ? 211.793 217.096 115.422 1.00 92.71  ? 1110 GLN C C   1 
ATOM   24887 O O   . GLN C  1 1110 ? 213.025 217.211 115.493 1.00 92.71  ? 1110 GLN C O   1 
ATOM   24888 C CB  . GLN C  1 1110 ? 210.967 219.124 116.729 1.00 92.71  ? 1110 GLN C CB  1 
ATOM   24889 C CG  . GLN C  1 1110 ? 212.186 219.744 117.452 1.00 92.71  ? 1110 GLN C CG  1 
ATOM   24890 C CD  . GLN C  1 1110 ? 213.430 219.906 116.601 1.00 92.71  ? 1110 GLN C CD  1 
ATOM   24891 O OE1 . GLN C  1 1110 ? 213.354 219.994 115.376 1.00 92.71  ? 1110 GLN C OE1 1 
ATOM   24892 N NE2 . GLN C  1 1110 ? 214.588 219.945 117.251 1.00 92.71  ? 1110 GLN C NE2 1 
ATOM   24893 N N   . PRO C  1 1111 ? 211.222 216.403 114.438 1.00 102.07 ? 1111 PRO C N   1 
ATOM   24894 C CA  . PRO C  1 1111 ? 211.976 216.081 113.222 1.00 102.07 ? 1111 PRO C CA  1 
ATOM   24895 C C   . PRO C  1 1111 ? 211.758 217.127 112.141 1.00 102.07 ? 1111 PRO C C   1 
ATOM   24896 O O   . PRO C  1 1111 ? 210.611 217.462 111.828 1.00 102.07 ? 1111 PRO C O   1 
ATOM   24897 C CB  . PRO C  1 1111 ? 211.416 214.712 112.806 1.00 102.07 ? 1111 PRO C CB  1 
ATOM   24898 C CG  . PRO C  1 1111 ? 210.346 214.360 113.838 1.00 102.07 ? 1111 PRO C CG  1 
ATOM   24899 C CD  . PRO C  1 1111 ? 209.973 215.633 114.519 1.00 102.07 ? 1111 PRO C CD  1 
ATOM   24900 N N   . GLU C  1 1112 ? 212.834 217.650 111.559 1.00 106.71 ? 1112 GLU C N   1 
ATOM   24901 C CA  . GLU C  1 1112 ? 212.741 218.694 110.549 1.00 106.71 ? 1112 GLU C CA  1 
ATOM   24902 C C   . GLU C  1 1112 ? 213.343 218.204 109.241 1.00 106.71 ? 1112 GLU C C   1 
ATOM   24903 O O   . GLU C  1 1112 ? 214.470 217.695 109.227 1.00 106.71 ? 1112 GLU C O   1 
ATOM   24904 C CB  . GLU C  1 1112 ? 213.444 219.971 111.014 1.00 106.71 ? 1112 GLU C CB  1 
ATOM   24905 C CG  . GLU C  1 1112 ? 212.627 220.788 112.001 1.00 106.71 ? 1112 GLU C CG  1 
ATOM   24906 C CD  . GLU C  1 1112 ? 211.205 221.020 111.526 1.00 106.71 ? 1112 GLU C CD  1 
ATOM   24907 O OE1 . GLU C  1 1112 ? 211.024 221.702 110.496 1.00 106.71 ? 1112 GLU C OE1 1 
ATOM   24908 O OE2 . GLU C  1 1112 ? 210.269 220.516 112.181 1.00 106.71 ? 1112 GLU C OE2 1 
ATOM   24909 N N   . LEU C  1 1113 ? 212.582 218.368 108.150 1.00 110.59 ? 1113 LEU C N   1 
ATOM   24910 C CA  . LEU C  1 1113 ? 212.995 218.010 106.788 1.00 110.59 ? 1113 LEU C CA  1 
ATOM   24911 C C   . LEU C  1 1113 ? 213.384 216.535 106.683 1.00 110.59 ? 1113 LEU C C   1 
ATOM   24912 O O   . LEU C  1 1113 ? 214.496 216.186 106.282 1.00 110.59 ? 1113 LEU C O   1 
ATOM   24913 C CB  . LEU C  1 1113 ? 214.127 218.917 106.295 1.00 110.59 ? 1113 LEU C CB  1 
ATOM   24914 C CG  . LEU C  1 1113 ? 213.798 220.409 106.214 1.00 110.59 ? 1113 LEU C CG  1 
ATOM   24915 C CD1 . LEU C  1 1113 ? 215.058 221.232 105.989 1.00 110.59 ? 1113 LEU C CD1 1 
ATOM   24916 C CD2 . LEU C  1 1113 ? 212.778 220.675 105.118 1.00 110.59 ? 1113 LEU C CD2 1 
ATOM   24917 N N   . ASP C  1 1114 ? 212.449 215.664 107.053 1.00 107.23 ? 1114 ASP C N   1 
ATOM   24918 C CA  . ASP C  1 1114 ? 212.670 214.224 106.990 1.00 107.23 ? 1114 ASP C CA  1 
ATOM   24919 C C   . ASP C  1 1114 ? 212.731 213.735 105.546 1.00 107.23 ? 1114 ASP C C   1 
ATOM   24920 O O   . ASP C  1 1114 ? 211.766 213.871 104.794 1.00 107.23 ? 1114 ASP C O   1 
ATOM   24921 C CB  . ASP C  1 1114 ? 211.569 213.478 107.747 1.00 107.23 ? 1114 ASP C CB  1 
ATOM   24922 C CG  . ASP C  1 1114 ? 211.706 213.604 109.251 1.00 107.23 ? 1114 ASP C CG  1 
ATOM   24923 O OD1 . ASP C  1 1114 ? 212.744 214.120 109.716 1.00 107.23 ? 1114 ASP C OD1 1 
ATOM   24924 O OD2 . ASP C  1 1114 ? 210.775 213.182 109.967 1.00 107.23 ? 1114 ASP C OD2 1 
HETATM 24925 C C1  . NAG D  2 .    ? 231.461 216.914 262.618 1.00 68.74  ? 1    NAG D C1  1 
HETATM 24926 C C2  . NAG D  2 .    ? 231.001 215.457 262.778 1.00 68.74  ? 1    NAG D C2  1 
HETATM 24927 C C3  . NAG D  2 .    ? 230.502 215.224 264.207 1.00 68.74  ? 1    NAG D C3  1 
HETATM 24928 C C4  . NAG D  2 .    ? 231.472 215.759 265.263 1.00 68.74  ? 1    NAG D C4  1 
HETATM 24929 C C5  . NAG D  2 .    ? 231.891 217.196 264.908 1.00 68.74  ? 1    NAG D C5  1 
HETATM 24930 C C6  . NAG D  2 .    ? 232.898 217.831 265.845 1.00 68.74  ? 1    NAG D C6  1 
HETATM 24931 C C7  . NAG D  2 .    ? 228.785 215.644 261.577 1.00 68.74  ? 1    NAG D C7  1 
HETATM 24932 C C8  . NAG D  2 .    ? 228.023 215.027 260.431 1.00 68.74  ? 1    NAG D C8  1 
HETATM 24933 N N2  . NAG D  2 .    ? 230.012 215.108 261.783 1.00 68.74  ? 1    NAG D N2  1 
HETATM 24934 O O3  . NAG D  2 .    ? 230.267 213.850 264.360 1.00 68.74  ? 1    NAG D O3  1 
HETATM 24935 O O4  . NAG D  2 .    ? 230.788 215.694 266.496 1.00 68.74  ? 1    NAG D O4  1 
HETATM 24936 O O5  . NAG D  2 .    ? 232.429 217.205 263.599 1.00 68.74  ? 1    NAG D O5  1 
HETATM 24937 O O6  . NAG D  2 .    ? 233.128 219.167 265.464 1.00 68.74  ? 1    NAG D O6  1 
HETATM 24938 O O7  . NAG D  2 .    ? 228.277 216.547 262.229 1.00 68.74  ? 1    NAG D O7  1 
HETATM 24939 C C1  . NAG D  2 .    ? 231.484 214.862 267.458 1.00 84.58  ? 2    NAG D C1  1 
HETATM 24940 C C2  . NAG D  2 .    ? 230.451 213.945 268.135 1.00 84.58  ? 2    NAG D C2  1 
HETATM 24941 C C3  . NAG D  2 .    ? 231.156 213.011 269.121 1.00 84.58  ? 2    NAG D C3  1 
HETATM 24942 C C4  . NAG D  2 .    ? 232.338 212.291 268.473 1.00 84.58  ? 2    NAG D C4  1 
HETATM 24943 C C5  . NAG D  2 .    ? 233.251 213.320 267.795 1.00 84.58  ? 2    NAG D C5  1 
HETATM 24944 C C6  . NAG D  2 .    ? 234.445 212.725 267.082 1.00 84.58  ? 2    NAG D C6  1 
HETATM 24945 C C7  . NAG D  2 .    ? 228.228 215.003 268.287 1.00 84.58  ? 2    NAG D C7  1 
HETATM 24946 C C8  . NAG D  2 .    ? 227.334 215.835 269.173 1.00 84.58  ? 2    NAG D C8  1 
HETATM 24947 N N2  . NAG D  2 .    ? 229.440 214.722 268.801 1.00 84.58  ? 2    NAG D N2  1 
HETATM 24948 O O3  . NAG D  2 .    ? 230.203 212.109 269.617 1.00 84.58  ? 2    NAG D O3  1 
HETATM 24949 O O4  . NAG D  2 .    ? 233.011 211.586 269.490 1.00 84.58  ? 2    NAG D O4  1 
HETATM 24950 O O5  . NAG D  2 .    ? 232.480 214.052 266.861 1.00 84.58  ? 2    NAG D O5  1 
HETATM 24951 O O6  . NAG D  2 .    ? 235.381 212.260 268.025 1.00 84.58  ? 2    NAG D O6  1 
HETATM 24952 O O7  . NAG D  2 .    ? 227.859 214.624 267.186 1.00 84.58  ? 2    NAG D O7  1 
HETATM 24953 C C1  . NAG E  2 .    ? 236.388 205.729 258.606 1.00 71.16  ? 1    NAG E C1  1 
HETATM 24954 C C2  . NAG E  2 .    ? 237.157 205.313 259.870 1.00 71.16  ? 1    NAG E C2  1 
HETATM 24955 C C3  . NAG E  2 .    ? 238.387 206.207 260.049 1.00 71.16  ? 1    NAG E C3  1 
HETATM 24956 C C4  . NAG E  2 .    ? 239.239 206.252 258.780 1.00 71.16  ? 1    NAG E C4  1 
HETATM 24957 C C5  . NAG E  2 .    ? 238.349 206.586 257.575 1.00 71.16  ? 1    NAG E C5  1 
HETATM 24958 C C6  . NAG E  2 .    ? 239.081 206.570 256.251 1.00 71.16  ? 1    NAG E C6  1 
HETATM 24959 C C7  . NAG E  2 .    ? 235.655 206.308 261.638 1.00 71.16  ? 1    NAG E C7  1 
HETATM 24960 C C8  . NAG E  2 .    ? 234.881 205.903 262.868 1.00 71.16  ? 1    NAG E C8  1 
HETATM 24961 N N2  . NAG E  2 .    ? 236.324 205.291 261.050 1.00 71.16  ? 1    NAG E N2  1 
HETATM 24962 O O3  . NAG E  2 .    ? 239.097 205.726 261.159 1.00 71.16  ? 1    NAG E O3  1 
HETATM 24963 O O4  . NAG E  2 .    ? 240.227 207.240 258.969 1.00 71.16  ? 1    NAG E O4  1 
HETATM 24964 O O5  . NAG E  2 .    ? 237.271 205.670 257.508 1.00 71.16  ? 1    NAG E O5  1 
HETATM 24965 O O6  . NAG E  2 .    ? 239.791 205.361 256.115 1.00 71.16  ? 1    NAG E O6  1 
HETATM 24966 O O7  . NAG E  2 .    ? 235.644 207.470 261.253 1.00 71.16  ? 1    NAG E O7  1 
HETATM 24967 C C1  . NAG E  2 .    ? 241.520 206.617 259.113 1.00 81.80  ? 2    NAG E C1  1 
HETATM 24968 C C2  . NAG E  2 .    ? 242.599 207.604 258.640 1.00 81.80  ? 2    NAG E C2  1 
HETATM 24969 C C3  . NAG E  2 .    ? 243.986 207.011 258.885 1.00 81.80  ? 2    NAG E C3  1 
HETATM 24970 C C4  . NAG E  2 .    ? 244.145 206.547 260.331 1.00 81.80  ? 2    NAG E C4  1 
HETATM 24971 C C5  . NAG E  2 .    ? 242.989 205.604 260.688 1.00 81.80  ? 2    NAG E C5  1 
HETATM 24972 C C6  . NAG E  2 .    ? 243.012 205.116 262.119 1.00 81.80  ? 2    NAG E C6  1 
HETATM 24973 C C7  . NAG E  2 .    ? 241.983 209.120 256.798 1.00 81.80  ? 2    NAG E C7  1 
HETATM 24974 C C8  . NAG E  2 .    ? 241.881 209.233 255.297 1.00 81.80  ? 2    NAG E C8  1 
HETATM 24975 N N2  . NAG E  2 .    ? 242.424 207.932 257.251 1.00 81.80  ? 2    NAG E N2  1 
HETATM 24976 O O3  . NAG E  2 .    ? 244.937 207.984 258.541 1.00 81.80  ? 2    NAG E O3  1 
HETATM 24977 O O4  . NAG E  2 .    ? 245.393 205.902 260.433 1.00 81.80  ? 2    NAG E O4  1 
HETATM 24978 O O5  . NAG E  2 .    ? 241.763 206.275 260.460 1.00 81.80  ? 2    NAG E O5  1 
HETATM 24979 O O6  . NAG E  2 .    ? 242.926 206.216 262.994 1.00 81.80  ? 2    NAG E O6  1 
HETATM 24980 O O7  . NAG E  2 .    ? 241.680 210.050 257.530 1.00 81.80  ? 2    NAG E O7  1 
HETATM 24981 C C1  . NAG F  2 .    ? 237.250 188.126 241.690 1.00 78.56  ? 1    NAG F C1  1 
HETATM 24982 C C2  . NAG F  2 .    ? 238.033 188.964 240.674 1.00 78.56  ? 1    NAG F C2  1 
HETATM 24983 C C3  . NAG F  2 .    ? 239.504 188.982 241.082 1.00 78.56  ? 1    NAG F C3  1 
HETATM 24984 C C4  . NAG F  2 .    ? 239.681 189.452 242.527 1.00 78.56  ? 1    NAG F C4  1 
HETATM 24985 C C5  . NAG F  2 .    ? 238.720 188.690 243.456 1.00 78.56  ? 1    NAG F C5  1 
HETATM 24986 C C6  . NAG F  2 .    ? 238.716 189.199 244.881 1.00 78.56  ? 1    NAG F C6  1 
HETATM 24987 C C7  . NAG F  2 .    ? 237.320 189.149 238.327 1.00 78.56  ? 1    NAG F C7  1 
HETATM 24988 C C8  . NAG F  2 .    ? 237.247 188.415 237.011 1.00 78.56  ? 1    NAG F C8  1 
HETATM 24989 N N2  . NAG F  2 .    ? 237.869 188.454 239.340 1.00 78.56  ? 1    NAG F N2  1 
HETATM 24990 O O3  . NAG F  2 .    ? 240.179 189.804 240.166 1.00 78.56  ? 1    NAG F O3  1 
HETATM 24991 O O4  . NAG F  2 .    ? 241.025 189.204 242.881 1.00 78.56  ? 1    NAG F O4  1 
HETATM 24992 O O5  . NAG F  2 .    ? 237.395 188.743 242.950 1.00 78.56  ? 1    NAG F O5  1 
HETATM 24993 O O6  . NAG F  2 .    ? 238.416 190.575 244.893 1.00 78.56  ? 1    NAG F O6  1 
HETATM 24994 O O7  . NAG F  2 .    ? 236.907 190.293 238.442 1.00 78.56  ? 1    NAG F O7  1 
HETATM 24995 C C1  . NAG F  2 .    ? 241.810 190.418 242.960 1.00 86.96  ? 2    NAG F C1  1 
HETATM 24996 C C2  . NAG F  2 .    ? 243.115 190.168 242.179 1.00 86.96  ? 2    NAG F C2  1 
HETATM 24997 C C3  . NAG F  2 .    ? 243.976 191.433 242.153 1.00 86.96  ? 2    NAG F C3  1 
HETATM 24998 C C4  . NAG F  2 .    ? 243.171 192.628 241.652 1.00 86.96  ? 2    NAG F C4  1 
HETATM 24999 C C5  . NAG F  2 .    ? 241.884 192.759 242.476 1.00 86.96  ? 2    NAG F C5  1 
HETATM 25000 C C6  . NAG F  2 .    ? 240.993 193.889 242.015 1.00 86.96  ? 2    NAG F C6  1 
HETATM 25001 C C7  . NAG F  2 .    ? 244.385 188.812 243.890 1.00 86.96  ? 2    NAG F C7  1 
HETATM 25002 C C8  . NAG F  2 .    ? 245.083 187.482 244.034 1.00 86.96  ? 2    NAG F C8  1 
HETATM 25003 N N2  . NAG F  2 .    ? 243.847 189.021 242.668 1.00 86.96  ? 2    NAG F N2  1 
HETATM 25004 O O3  . NAG F  2 .    ? 245.090 191.178 241.339 1.00 86.96  ? 2    NAG F O3  1 
HETATM 25005 O O4  . NAG F  2 .    ? 243.987 193.769 241.779 1.00 86.96  ? 2    NAG F O4  1 
HETATM 25006 O O5  . NAG F  2 .    ? 241.155 191.545 242.407 1.00 86.96  ? 2    NAG F O5  1 
HETATM 25007 O O6  . NAG F  2 .    ? 241.740 195.081 241.945 1.00 86.96  ? 2    NAG F O6  1 
HETATM 25008 O O7  . NAG F  2 .    ? 244.342 189.595 244.830 1.00 86.96  ? 2    NAG F O7  1 
HETATM 25009 C C1  . NAG G  2 .    ? 221.736 184.596 148.098 1.00 71.46  ? 1    NAG G C1  1 
HETATM 25010 C C2  . NAG G  2 .    ? 221.986 184.040 146.694 1.00 71.46  ? 1    NAG G C2  1 
HETATM 25011 C C3  . NAG G  2 .    ? 220.971 182.932 146.422 1.00 71.46  ? 1    NAG G C3  1 
HETATM 25012 C C4  . NAG G  2 .    ? 220.963 181.853 147.517 1.00 71.46  ? 1    NAG G C4  1 
HETATM 25013 C C5  . NAG G  2 .    ? 220.985 182.504 148.912 1.00 71.46  ? 1    NAG G C5  1 
HETATM 25014 C C6  . NAG G  2 .    ? 221.231 181.527 150.040 1.00 71.46  ? 1    NAG G C6  1 
HETATM 25015 C C7  . NAG G  2 .    ? 222.929 185.540 144.944 1.00 71.46  ? 1    NAG G C7  1 
HETATM 25016 C C8  . NAG G  2 .    ? 224.294 184.955 145.224 1.00 71.46  ? 1    NAG G C8  1 
HETATM 25017 N N2  . NAG G  2 .    ? 221.903 185.057 145.677 1.00 71.46  ? 1    NAG G N2  1 
HETATM 25018 O O3  . NAG G  2 .    ? 221.286 182.440 145.144 1.00 71.46  ? 1    NAG G O3  1 
HETATM 25019 O O4  . NAG G  2 .    ? 219.774 181.092 147.404 1.00 71.46  ? 1    NAG G O4  1 
HETATM 25020 O O5  . NAG G  2 .    ? 221.957 183.532 148.994 1.00 71.46  ? 1    NAG G O5  1 
HETATM 25021 O O6  . NAG G  2 .    ? 221.289 182.225 151.261 1.00 71.46  ? 1    NAG G O6  1 
HETATM 25022 O O7  . NAG G  2 .    ? 222.785 186.406 144.094 1.00 71.46  ? 1    NAG G O7  1 
HETATM 25023 C C1  . NAG G  2 .    ? 219.915 179.921 146.573 1.00 92.05  ? 2    NAG G C1  1 
HETATM 25024 C C2  . NAG G  2 .    ? 219.041 178.783 147.131 1.00 92.05  ? 2    NAG G C2  1 
HETATM 25025 C C3  . NAG G  2 .    ? 218.976 177.607 146.149 1.00 92.05  ? 2    NAG G C3  1 
HETATM 25026 C C4  . NAG G  2 .    ? 218.607 178.073 144.744 1.00 92.05  ? 2    NAG G C4  1 
HETATM 25027 C C5  . NAG G  2 .    ? 219.583 179.173 144.317 1.00 92.05  ? 2    NAG G C5  1 
HETATM 25028 C C6  . NAG G  2 .    ? 219.298 179.741 142.945 1.00 92.05  ? 2    NAG G C6  1 
HETATM 25029 C C7  . NAG G  2 .    ? 220.614 177.781 148.833 1.00 92.05  ? 2    NAG G C7  1 
HETATM 25030 C C8  . NAG G  2 .    ? 220.681 177.458 150.305 1.00 92.05  ? 2    NAG G C8  1 
HETATM 25031 N N2  . NAG G  2 .    ? 219.449 178.351 148.449 1.00 92.05  ? 2    NAG G N2  1 
HETATM 25032 O O3  . NAG G  2 .    ? 218.057 176.674 146.651 1.00 92.05  ? 2    NAG G O3  1 
HETATM 25033 O O4  . NAG G  2 .    ? 218.675 176.953 143.893 1.00 92.05  ? 2    NAG G O4  1 
HETATM 25034 O O5  . NAG G  2 .    ? 219.514 180.228 145.255 1.00 92.05  ? 2    NAG G O5  1 
HETATM 25035 O O6  . NAG G  2 .    ? 219.957 180.976 142.798 1.00 92.05  ? 2    NAG G O6  1 
HETATM 25036 O O7  . NAG G  2 .    ? 221.559 177.530 148.098 1.00 92.05  ? 2    NAG G O7  1 
HETATM 25037 C C1  . NAG H  2 .    ? 237.895 194.766 148.020 1.00 69.56  ? 1    NAG H C1  1 
HETATM 25038 C C2  . NAG H  2 .    ? 238.923 195.814 148.476 1.00 69.56  ? 1    NAG H C2  1 
HETATM 25039 C C3  . NAG H  2 .    ? 239.539 195.404 149.812 1.00 69.56  ? 1    NAG H C3  1 
HETATM 25040 C C4  . NAG H  2 .    ? 238.476 194.998 150.853 1.00 69.56  ? 1    NAG H C4  1 
HETATM 25041 C C5  . NAG H  2 .    ? 237.517 193.970 150.226 1.00 69.56  ? 1    NAG H C5  1 
HETATM 25042 C C6  . NAG H  2 .    ? 236.377 193.568 151.134 1.00 69.56  ? 1    NAG H C6  1 
HETATM 25043 C C7  . NAG H  2 .    ? 240.626 197.098 147.224 1.00 69.56  ? 1    NAG H C7  1 
HETATM 25044 C C8  . NAG H  2 .    ? 241.666 196.991 146.135 1.00 69.56  ? 1    NAG H C8  1 
HETATM 25045 N N2  . NAG H  2 .    ? 239.956 195.960 147.485 1.00 69.56  ? 1    NAG H N2  1 
HETATM 25046 O O3  . NAG H  2 .    ? 240.335 196.465 150.268 1.00 69.56  ? 1    NAG H O3  1 
HETATM 25047 O O4  . NAG H  2 .    ? 238.896 194.604 152.177 1.00 69.56  ? 1    NAG H O4  1 
HETATM 25048 O O5  . NAG H  2 .    ? 236.961 194.520 149.048 1.00 69.56  ? 1    NAG H O5  1 
HETATM 25049 O O6  . NAG H  2 .    ? 235.332 193.018 150.368 1.00 69.56  ? 1    NAG H O6  1 
HETATM 25050 O O7  . NAG H  2 .    ? 240.427 198.148 147.815 1.00 69.56  ? 1    NAG H O7  1 
HETATM 25051 C C1  . NAG H  2 .    ? 240.207 194.065 152.614 1.00 84.35  ? 2    NAG H C1  1 
HETATM 25052 C C2  . NAG H  2 .    ? 240.555 192.712 151.915 1.00 84.35  ? 2    NAG H C2  1 
HETATM 25053 C C3  . NAG H  2 .    ? 241.939 192.222 152.355 1.00 84.35  ? 2    NAG H C3  1 
HETATM 25054 C C4  . NAG H  2 .    ? 242.994 193.315 152.204 1.00 84.35  ? 2    NAG H C4  1 
HETATM 25055 C C5  . NAG H  2 .    ? 242.525 194.585 152.921 1.00 84.35  ? 2    NAG H C5  1 
HETATM 25056 C C6  . NAG H  2 .    ? 243.486 195.746 152.806 1.00 84.35  ? 2    NAG H C6  1 
HETATM 25057 C C7  . NAG H  2 .    ? 239.096 191.138 153.243 1.00 84.35  ? 2    NAG H C7  1 
HETATM 25058 C C8  . NAG H  2 .    ? 238.012 190.108 153.042 1.00 84.35  ? 2    NAG H C8  1 
HETATM 25059 N N2  . NAG H  2 .    ? 239.537 191.702 152.096 1.00 84.35  ? 2    NAG H N2  1 
HETATM 25060 O O3  . NAG H  2 .    ? 242.254 191.087 151.594 1.00 84.35  ? 2    NAG H O3  1 
HETATM 25061 O O4  . NAG H  2 .    ? 244.194 192.822 152.753 1.00 84.35  ? 2    NAG H O4  1 
HETATM 25062 O O5  . NAG H  2 .    ? 241.280 194.981 152.379 1.00 84.35  ? 2    NAG H O5  1 
HETATM 25063 O O6  . NAG H  2 .    ? 243.674 196.073 151.450 1.00 84.35  ? 2    NAG H O6  1 
HETATM 25064 O O7  . NAG H  2 .    ? 239.504 191.401 154.366 1.00 84.35  ? 2    NAG H O7  1 
HETATM 25065 C C1  . NAG I  2 .    ? 237.186 213.438 127.820 1.00 88.20  ? 1    NAG I C1  1 
HETATM 25066 C C2  . NAG I  2 .    ? 238.706 213.447 128.039 1.00 88.20  ? 1    NAG I C2  1 
HETATM 25067 C C3  . NAG I  2 .    ? 239.233 214.878 127.914 1.00 88.20  ? 1    NAG I C3  1 
HETATM 25068 C C4  . NAG I  2 .    ? 238.789 215.504 126.592 1.00 88.20  ? 1    NAG I C4  1 
HETATM 25069 C C5  . NAG I  2 .    ? 237.265 215.380 126.453 1.00 88.20  ? 1    NAG I C5  1 
HETATM 25070 C C6  . NAG I  2 .    ? 236.708 215.905 125.148 1.00 88.20  ? 1    NAG I C6  1 
HETATM 25071 C C7  . NAG I  2 .    ? 238.759 213.159 130.548 1.00 88.20  ? 1    NAG I C7  1 
HETATM 25072 C C8  . NAG I  2 .    ? 239.353 212.257 131.601 1.00 88.20  ? 1    NAG I C8  1 
HETATM 25073 N N2  . NAG I  2 .    ? 239.091 212.818 129.283 1.00 88.20  ? 1    NAG I N2  1 
HETATM 25074 O O3  . NAG I  2 .    ? 240.628 214.831 128.038 1.00 88.20  ? 1    NAG I O3  1 
HETATM 25075 O O4  . NAG I  2 .    ? 239.211 216.851 126.600 1.00 88.20  ? 1    NAG I O4  1 
HETATM 25076 O O5  . NAG I  2 .    ? 236.897 214.019 126.569 1.00 88.20  ? 1    NAG I O5  1 
HETATM 25077 O O6  . NAG I  2 .    ? 237.264 215.187 124.072 1.00 88.20  ? 1    NAG I O6  1 
HETATM 25078 O O7  . NAG I  2 .    ? 238.050 214.103 130.869 1.00 88.20  ? 1    NAG I O7  1 
HETATM 25079 C C1  . NAG I  2 .    ? 240.204 217.107 125.576 1.00 101.87 ? 2    NAG I C1  1 
HETATM 25080 C C2  . NAG I  2 .    ? 241.495 217.565 126.274 1.00 101.87 ? 2    NAG I C2  1 
HETATM 25081 C C3  . NAG I  2 .    ? 242.580 217.823 125.230 1.00 101.87 ? 2    NAG I C3  1 
HETATM 25082 C C4  . NAG I  2 .    ? 242.767 216.612 124.319 1.00 101.87 ? 2    NAG I C4  1 
HETATM 25083 C C5  . NAG I  2 .    ? 241.411 216.197 123.734 1.00 101.87 ? 2    NAG I C5  1 
HETATM 25084 C C6  . NAG I  2 .    ? 241.470 214.955 122.871 1.00 101.87 ? 2    NAG I C6  1 
HETATM 25085 C C7  . NAG I  2 .    ? 241.255 218.750 128.419 1.00 101.87 ? 2    NAG I C7  1 
HETATM 25086 C C8  . NAG I  2 .    ? 240.981 220.095 129.045 1.00 101.87 ? 2    NAG I C8  1 
HETATM 25087 N N2  . NAG I  2 .    ? 241.257 218.737 127.073 1.00 101.87 ? 2    NAG I N2  1 
HETATM 25088 O O3  . NAG I  2 .    ? 243.762 218.155 125.909 1.00 101.87 ? 2    NAG I O3  1 
HETATM 25089 O O4  . NAG I  2 .    ? 243.678 216.980 123.310 1.00 101.87 ? 2    NAG I O4  1 
HETATM 25090 O O5  . NAG I  2 .    ? 240.502 215.965 124.794 1.00 101.87 ? 2    NAG I O5  1 
HETATM 25091 O O6  . NAG I  2 .    ? 241.973 213.876 123.623 1.00 101.87 ? 2    NAG I O6  1 
HETATM 25092 O O7  . NAG I  2 .    ? 241.458 217.756 129.101 1.00 101.87 ? 2    NAG I O7  1 
HETATM 25093 C C1  . NAG J  2 .    ? 205.389 188.814 262.663 1.00 72.60  ? 1    NAG J C1  1 
HETATM 25094 C C2  . NAG J  2 .    ? 203.964 189.120 263.141 1.00 72.60  ? 1    NAG J C2  1 
HETATM 25095 C C3  . NAG J  2 .    ? 204.027 189.717 264.549 1.00 72.60  ? 1    NAG J C3  1 
HETATM 25096 C C4  . NAG J  2 .    ? 204.796 188.796 265.508 1.00 72.60  ? 1    NAG J C4  1 
HETATM 25097 C C5  . NAG J  2 .    ? 206.144 188.415 264.871 1.00 72.60  ? 1    NAG J C5  1 
HETATM 25098 C C6  . NAG J  2 .    ? 206.946 187.409 265.667 1.00 72.60  ? 1    NAG J C6  1 
HETATM 25099 C C7  . NAG J  2 .    ? 203.512 191.212 261.813 1.00 72.60  ? 1    NAG J C7  1 
HETATM 25100 C C8  . NAG J  2 .    ? 202.504 191.766 260.842 1.00 72.60  ? 1    NAG J C8  1 
HETATM 25101 N N2  . NAG J  2 .    ? 203.231 189.958 262.223 1.00 72.60  ? 1    NAG J N2  1 
HETATM 25102 O O3  . NAG J  2 .    ? 202.695 189.969 264.916 1.00 72.60  ? 1    NAG J O3  1 
HETATM 25103 O O4  . NAG J  2 .    ? 205.032 189.471 266.728 1.00 72.60  ? 1    NAG J O4  1 
HETATM 25104 O O5  . NAG J  2 .    ? 205.952 187.893 263.568 1.00 72.60  ? 1    NAG J O5  1 
HETATM 25105 O O6  . NAG J  2 .    ? 206.349 186.139 265.559 1.00 72.60  ? 1    NAG J O6  1 
HETATM 25106 O O7  . NAG J  2 .    ? 204.473 191.883 262.162 1.00 72.60  ? 1    NAG J O7  1 
HETATM 25107 C C1  . NAG J  2 .    ? 204.014 189.184 267.713 1.00 92.12  ? 2    NAG J C1  1 
HETATM 25108 C C2  . NAG J  2 .    ? 204.644 188.569 268.975 1.00 92.12  ? 2    NAG J C2  1 
HETATM 25109 C C3  . NAG J  2 .    ? 203.609 188.481 270.099 1.00 92.12  ? 2    NAG J C3  1 
HETATM 25110 C C4  . NAG J  2 .    ? 202.875 189.802 270.308 1.00 92.12  ? 2    NAG J C4  1 
HETATM 25111 C C5  . NAG J  2 .    ? 202.288 190.254 268.969 1.00 92.12  ? 2    NAG J C5  1 
HETATM 25112 C C6  . NAG J  2 .    ? 201.537 191.565 269.034 1.00 92.12  ? 2    NAG J C6  1 
HETATM 25113 C C7  . NAG J  2 .    ? 206.354 186.801 269.170 1.00 92.12  ? 2    NAG J C7  1 
HETATM 25114 C C8  . NAG J  2 .    ? 206.692 185.383 268.781 1.00 92.12  ? 2    NAG J C8  1 
HETATM 25115 N N2  . NAG J  2 .    ? 205.169 187.253 268.719 1.00 92.12  ? 2    NAG J N2  1 
HETATM 25116 O O3  . NAG J  2 .    ? 204.272 188.067 271.263 1.00 92.12  ? 2    NAG J O3  1 
HETATM 25117 O O4  . NAG J  2 .    ? 201.870 189.575 271.269 1.00 92.12  ? 2    NAG J O4  1 
HETATM 25118 O O5  . NAG J  2 .    ? 203.350 190.386 268.046 1.00 92.12  ? 2    NAG J O5  1 
HETATM 25119 O O6  . NAG J  2 .    ? 200.386 191.418 269.832 1.00 92.12  ? 2    NAG J O6  1 
HETATM 25120 O O7  . NAG J  2 .    ? 207.116 187.473 269.847 1.00 92.12  ? 2    NAG J O7  1 
HETATM 25121 C C1  . NAG K  2 .    ? 193.135 189.968 258.525 1.00 69.10  ? 1    NAG K C1  1 
HETATM 25122 C C2  . NAG K  2 .    ? 192.383 189.450 259.758 1.00 69.10  ? 1    NAG K C2  1 
HETATM 25123 C C3  . NAG K  2 .    ? 192.664 187.953 259.910 1.00 69.10  ? 1    NAG K C3  1 
HETATM 25124 C C4  . NAG K  2 .    ? 192.420 187.166 258.620 1.00 69.10  ? 1    NAG K C4  1 
HETATM 25125 C C5  . NAG K  2 .    ? 193.003 187.898 257.399 1.00 69.10  ? 1    NAG K C5  1 
HETATM 25126 C C6  . NAG K  2 .    ? 192.583 187.306 256.072 1.00 69.10  ? 1    NAG K C6  1 
HETATM 25127 C C7  . NAG K  2 .    ? 193.885 190.337 261.584 1.00 69.10  ? 1    NAG K C7  1 
HETATM 25128 C C8  . NAG K  2 .    ? 193.823 191.187 262.829 1.00 69.10  ? 1    NAG K C8  1 
HETATM 25129 N N2  . NAG K  2 .    ? 192.695 190.188 260.961 1.00 69.10  ? 1    NAG K N2  1 
HETATM 25130 O O3  . NAG K  2 .    ? 191.880 187.473 260.970 1.00 69.10  ? 1    NAG K O3  1 
HETATM 25131 O O4  . NAG K  2 .    ? 193.075 185.933 258.806 1.00 69.10  ? 1    NAG K O4  1 
HETATM 25132 O O5  . NAG K  2 .    ? 192.639 189.267 257.410 1.00 69.10  ? 1    NAG K O5  1 
HETATM 25133 O O6  . NAG K  2 .    ? 191.178 187.245 256.005 1.00 69.10  ? 1    NAG K O6  1 
HETATM 25134 O O7  . NAG K  2 .    ? 194.947 189.851 261.220 1.00 69.10  ? 1    NAG K O7  1 
HETATM 25135 C C1  . NAG K  2 .    ? 192.143 184.835 258.814 1.00 81.68  ? 2    NAG K C1  1 
HETATM 25136 C C2  . NAG K  2 .    ? 192.964 183.539 258.894 1.00 81.68  ? 2    NAG K C2  1 
HETATM 25137 C C3  . NAG K  2 .    ? 192.037 182.330 259.021 1.00 81.68  ? 2    NAG K C3  1 
HETATM 25138 C C4  . NAG K  2 .    ? 191.034 182.523 260.156 1.00 81.68  ? 2    NAG K C4  1 
HETATM 25139 C C5  . NAG K  2 .    ? 190.304 183.858 259.961 1.00 81.68  ? 2    NAG K C5  1 
HETATM 25140 C C6  . NAG K  2 .    ? 189.297 184.171 261.045 1.00 81.68  ? 2    NAG K C6  1 
HETATM 25141 C C7  . NAG K  2 .    ? 195.147 183.691 257.761 1.00 81.68  ? 2    NAG K C7  1 
HETATM 25142 C C8  . NAG K  2 .    ? 195.857 183.484 256.446 1.00 81.68  ? 2    NAG K C8  1 
HETATM 25143 N N2  . NAG K  2 .    ? 193.830 183.411 257.752 1.00 81.68  ? 2    NAG K N2  1 
HETATM 25144 O O3  . NAG K  2 .    ? 192.836 181.194 259.220 1.00 81.68  ? 2    NAG K O3  1 
HETATM 25145 O O4  . NAG K  2 .    ? 190.144 181.432 260.126 1.00 81.68  ? 2    NAG K O4  1 
HETATM 25146 O O5  . NAG K  2 .    ? 191.262 184.901 259.914 1.00 81.68  ? 2    NAG K O5  1 
HETATM 25147 O O6  . NAG K  2 .    ? 189.944 184.220 262.293 1.00 81.68  ? 2    NAG K O6  1 
HETATM 25148 O O7  . NAG K  2 .    ? 195.743 184.087 258.752 1.00 81.68  ? 2    NAG K O7  1 
HETATM 25149 C C1  . NAG L  2 .    ? 177.374 197.891 241.792 1.00 78.86  ? 1    NAG L C1  1 
HETATM 25150 C C2  . NAG L  2 .    ? 177.745 196.786 240.795 1.00 78.86  ? 1    NAG L C2  1 
HETATM 25151 C C3  . NAG L  2 .    ? 176.986 195.511 241.153 1.00 78.86  ? 1    NAG L C3  1 
HETATM 25152 C C4  . NAG L  2 .    ? 177.208 195.116 242.615 1.00 78.86  ? 1    NAG L C4  1 
HETATM 25153 C C5  . NAG L  2 .    ? 176.961 196.332 243.524 1.00 78.86  ? 1    NAG L C5  1 
HETATM 25154 C C6  . NAG L  2 .    ? 177.264 196.076 244.985 1.00 78.86  ? 1    NAG L C6  1 
HETATM 25155 C C7  . NAG L  2 .    ? 178.416 197.413 238.512 1.00 78.86  ? 1    NAG L C7  1 
HETATM 25156 C C8  . NAG L  2 .    ? 177.898 197.824 237.156 1.00 78.86  ? 1    NAG L C8  1 
HETATM 25157 N N2  . NAG L  2 .    ? 177.469 197.186 239.441 1.00 78.86  ? 1    NAG L N2  1 
HETATM 25158 O O3  . NAG L  2 .    ? 177.404 194.514 240.258 1.00 78.86  ? 1    NAG L O3  1 
HETATM 25159 O O4  . NAG L  2 .    ? 176.302 194.074 242.909 1.00 78.86  ? 1    NAG L O4  1 
HETATM 25160 O O5  . NAG L  2 .    ? 177.727 197.441 243.081 1.00 78.86  ? 1    NAG L O5  1 
HETATM 25161 O O6  . NAG L  2 .    ? 178.566 195.557 245.117 1.00 78.86  ? 1    NAG L O6  1 
HETATM 25162 O O7  . NAG L  2 .    ? 179.613 197.301 238.729 1.00 78.86  ? 1    NAG L O7  1 
HETATM 25163 C C1  . NAG L  2 .    ? 176.949 192.783 243.011 1.00 86.76  ? 2    NAG L C1  1 
HETATM 25164 C C2  . NAG L  2 .    ? 176.110 191.790 242.183 1.00 86.76  ? 2    NAG L C2  1 
HETATM 25165 C C3  . NAG L  2 .    ? 176.766 190.408 242.174 1.00 86.76  ? 2    NAG L C3  1 
HETATM 25166 C C4  . NAG L  2 .    ? 178.223 190.504 241.735 1.00 86.76  ? 2    NAG L C4  1 
HETATM 25167 C C5  . NAG L  2 .    ? 178.950 191.535 242.607 1.00 86.76  ? 2    NAG L C5  1 
HETATM 25168 C C6  . NAG L  2 .    ? 180.396 191.735 242.213 1.00 86.76  ? 2    NAG L C6  1 
HETATM 25169 C C7  . NAG L  2 .    ? 174.218 191.365 243.802 1.00 86.76  ? 2    NAG L C7  1 
HETATM 25170 C C8  . NAG L  2 .    ? 172.713 191.439 243.875 1.00 86.76  ? 2    NAG L C8  1 
HETATM 25171 N N2  . NAG L  2 .    ? 174.728 191.737 242.607 1.00 86.76  ? 2    NAG L N2  1 
HETATM 25172 O O3  . NAG L  2 .    ? 176.018 189.582 241.321 1.00 86.76  ? 2    NAG L O3  1 
HETATM 25173 O O4  . NAG L  2 .    ? 178.788 189.221 241.866 1.00 86.76  ? 2    NAG L O4  1 
HETATM 25174 O O5  . NAG L  2 .    ? 178.277 192.780 242.524 1.00 86.76  ? 2    NAG L O5  1 
HETATM 25175 O O6  . NAG L  2 .    ? 181.031 190.484 242.097 1.00 86.76  ? 2    NAG L O6  1 
HETATM 25176 O O7  . NAG L  2 .    ? 174.870 190.991 244.768 1.00 86.76  ? 2    NAG L O7  1 
HETATM 25177 C C1  . NAG M  2 .    ? 182.285 213.194 148.160 1.00 66.27  ? 1    NAG M C1  1 
HETATM 25178 C C2  . NAG M  2 .    ? 181.710 213.325 146.745 1.00 66.27  ? 1    NAG M C2  1 
HETATM 25179 C C3  . NAG M  2 .    ? 181.251 214.765 146.527 1.00 66.27  ? 1    NAG M C3  1 
HETATM 25180 C C4  . NAG M  2 .    ? 180.293 215.240 147.627 1.00 66.27  ? 1    NAG M C4  1 
HETATM 25181 C C5  . NAG M  2 .    ? 180.864 214.884 149.010 1.00 66.27  ? 1    NAG M C5  1 
HETATM 25182 C C6  . NAG M  2 .    ? 179.916 215.162 150.155 1.00 66.27  ? 1    NAG M C6  1 
HETATM 25183 C C7  . NAG M  2 .    ? 182.588 211.860 144.933 1.00 66.27  ? 1    NAG M C7  1 
HETATM 25184 C C8  . NAG M  2 .    ? 181.383 210.966 145.117 1.00 66.27  ? 1    NAG M C8  1 
HETATM 25185 N N2  . NAG M  2 .    ? 182.664 212.943 145.736 1.00 66.27  ? 1    NAG M N2  1 
HETATM 25186 O O3  . NAG M  2 .    ? 180.696 214.801 145.237 1.00 66.27  ? 1    NAG M O3  1 
HETATM 25187 O O4  . NAG M  2 .    ? 180.163 216.645 147.533 1.00 66.27  ? 1    NAG M O4  1 
HETATM 25188 O O5  . NAG M  2 .    ? 181.252 213.522 149.060 1.00 66.27  ? 1    NAG M O5  1 
HETATM 25189 O O6  . NAG M  2 .    ? 180.542 214.844 151.375 1.00 66.27  ? 1    NAG M O6  1 
HETATM 25190 O O7  . NAG M  2 .    ? 183.437 211.598 144.094 1.00 66.27  ? 1    NAG M O7  1 
HETATM 25191 C C1  . NAG M  2 .    ? 178.987 217.034 146.794 1.00 83.98  ? 2    NAG M C1  1 
HETATM 25192 C C2  . NAG M  2 .    ? 178.381 218.304 147.417 1.00 83.98  ? 2    NAG M C2  1 
HETATM 25193 C C3  . NAG M  2 .    ? 177.225 218.814 146.553 1.00 83.98  ? 2    NAG M C3  1 
HETATM 25194 C C4  . NAG M  2 .    ? 177.665 218.987 145.102 1.00 83.98  ? 2    NAG M C4  1 
HETATM 25195 C C5  . NAG M  2 .    ? 178.265 217.669 144.599 1.00 83.98  ? 2    NAG M C5  1 
HETATM 25196 C C6  . NAG M  2 .    ? 178.790 217.746 143.182 1.00 83.98  ? 2    NAG M C6  1 
HETATM 25197 C C7  . NAG M  2 .    ? 177.060 217.293 149.315 1.00 83.98  ? 2    NAG M C7  1 
HETATM 25198 C C8  . NAG M  2 .    ? 176.919 217.390 150.814 1.00 83.98  ? 2    NAG M C8  1 
HETATM 25199 N N2  . NAG M  2 .    ? 177.986 218.128 148.797 1.00 83.98  ? 2    NAG M N2  1 
HETATM 25200 O O3  . NAG M  2 .    ? 176.761 220.015 147.110 1.00 83.98  ? 2    NAG M O3  1 
HETATM 25201 O O4  . NAG M  2 .    ? 176.531 219.362 144.356 1.00 83.98  ? 2    NAG M O4  1 
HETATM 25202 O O5  . NAG M  2 .    ? 179.331 217.290 145.450 1.00 83.98  ? 2    NAG M O5  1 
HETATM 25203 O O6  . NAG M  2 .    ? 179.618 216.638 142.921 1.00 83.98  ? 2    NAG M O6  1 
HETATM 25204 O O7  . NAG M  2 .    ? 176.371 216.509 148.676 1.00 83.98  ? 2    NAG M O7  1 
HETATM 25205 C C1  . NAG N  2 .    ? 182.849 194.030 148.092 1.00 66.39  ? 1    NAG N C1  1 
HETATM 25206 C C2  . NAG N  2 .    ? 183.248 192.636 148.601 1.00 66.39  ? 1    NAG N C2  1 
HETATM 25207 C C3  . NAG N  2 .    ? 182.532 192.343 149.917 1.00 66.39  ? 1    NAG N C3  1 
HETATM 25208 C C4  . NAG N  2 .    ? 182.685 193.490 150.936 1.00 66.39  ? 1    NAG N C4  1 
HETATM 25209 C C5  . NAG N  2 .    ? 182.284 194.815 150.262 1.00 66.39  ? 1    NAG N C5  1 
HETATM 25210 C C6  . NAG N  2 .    ? 182.473 196.030 151.142 1.00 66.39  ? 1    NAG N C6  1 
HETATM 25211 C C7  . NAG N  2 .    ? 183.616 190.514 147.385 1.00 66.39  ? 1    NAG N C7  1 
HETATM 25212 C C8  . NAG N  2 .    ? 183.040 189.616 146.318 1.00 66.39  ? 1    NAG N C8  1 
HETATM 25213 N N2  . NAG N  2 .    ? 182.905 191.630 147.632 1.00 66.39  ? 1    NAG N N2  1 
HETATM 25214 O O3  . NAG N  2 .    ? 183.017 191.125 150.415 1.00 66.39  ? 1    NAG N O3  1 
HETATM 25215 O O4  . NAG N  2 .    ? 182.099 193.359 152.248 1.00 66.39  ? 1    NAG N O4  1 
HETATM 25216 O O5  . NAG N  2 .    ? 183.067 194.994 149.098 1.00 66.39  ? 1    NAG N O5  1 
HETATM 25217 O O6  . NAG N  2 .    ? 182.486 197.192 150.346 1.00 66.39  ? 1    NAG N O6  1 
HETATM 25218 O O7  . NAG N  2 .    ? 184.649 190.229 147.971 1.00 66.39  ? 1    NAG N O7  1 
HETATM 25219 C C1  . NAG N  2 .    ? 180.965 192.505 152.677 1.00 81.04  ? 2    NAG N C1  1 
HETATM 25220 C C2  . NAG N  2 .    ? 179.640 192.855 151.927 1.00 81.04  ? 2    NAG N C2  1 
HETATM 25221 C C3  . NAG N  2 .    ? 178.514 191.906 152.350 1.00 81.04  ? 2    NAG N C3  1 
HETATM 25222 C C4  . NAG N  2 .    ? 178.949 190.447 152.238 1.00 81.04  ? 2    NAG N C4  1 
HETATM 25223 C C5  . NAG N  2 .    ? 180.253 190.242 153.015 1.00 81.04  ? 2    NAG N C5  1 
HETATM 25224 C C6  . NAG N  2 .    ? 180.789 188.829 152.955 1.00 81.04  ? 2    NAG N C6  1 
HETATM 25225 C C7  . NAG N  2 .    ? 178.959 194.938 153.180 1.00 81.04  ? 2    NAG N C7  1 
HETATM 25226 C C8  . NAG N  2 .    ? 178.614 196.385 152.932 1.00 81.04  ? 2    NAG N C8  1 
HETATM 25227 N N2  . NAG N  2 .    ? 179.266 194.246 152.061 1.00 81.04  ? 2    NAG N N2  1 
HETATM 25228 O O3  . NAG N  2 .    ? 177.397 192.178 151.547 1.00 81.04  ? 2    NAG N O3  1 
HETATM 25229 O O4  . NAG N  2 .    ? 177.905 189.655 152.755 1.00 81.04  ? 2    NAG N O4  1 
HETATM 25230 O O5  . NAG N  2 .    ? 181.235 191.113 152.490 1.00 81.04  ? 2    NAG N O5  1 
HETATM 25231 O O6  . NAG N  2 .    ? 181.089 188.493 151.622 1.00 81.04  ? 2    NAG N O6  1 
HETATM 25232 O O7  . NAG N  2 .    ? 178.946 194.480 154.315 1.00 81.04  ? 2    NAG N O7  1 
HETATM 25233 C C1  . NAG O  2 .    ? 199.664 185.215 127.793 1.00 99.65  ? 1    NAG O C1  1 
HETATM 25234 C C2  . NAG O  2 .    ? 198.935 183.867 127.876 1.00 99.65  ? 1    NAG O C2  1 
HETATM 25235 C C3  . NAG O  2 .    ? 199.951 182.733 127.719 1.00 99.65  ? 1    NAG O C3  1 
HETATM 25236 C C4  . NAG O  2 .    ? 200.776 182.909 126.442 1.00 99.65  ? 1    NAG O C4  1 
HETATM 25237 C C5  . NAG O  2 .    ? 201.388 184.321 126.425 1.00 99.65  ? 1    NAG O C5  1 
HETATM 25238 C C6  . NAG O  2 .    ? 202.166 184.676 125.176 1.00 99.65  ? 1    NAG O C6  1 
HETATM 25239 C C7  . NAG O  2 .    ? 198.522 183.784 130.367 1.00 99.65  ? 1    NAG O C7  1 
HETATM 25240 C C8  . NAG O  2 .    ? 197.390 183.621 131.351 1.00 99.65  ? 1    NAG O C8  1 
HETATM 25241 N N2  . NAG O  2 .    ? 198.134 183.744 129.072 1.00 99.65  ? 1    NAG O N2  1 
HETATM 25242 O O3  . NAG O  2 .    ? 199.243 181.524 127.737 1.00 99.65  ? 1    NAG O O3  1 
HETATM 25243 O O4  . NAG O  2 .    ? 201.761 181.894 126.434 1.00 99.65  ? 1    NAG O O4  1 
HETATM 25244 O O5  . NAG O  2 .    ? 200.358 185.280 126.568 1.00 99.65  ? 1    NAG O O5  1 
HETATM 25245 O O6  . NAG O  2 .    ? 201.326 184.575 124.051 1.00 99.65  ? 1    NAG O O6  1 
HETATM 25246 O O7  . NAG O  2 .    ? 199.670 183.932 130.762 1.00 99.65  ? 1    NAG O O7  1 
HETATM 25247 C C1  . NAG O  2 .    ? 201.672 181.058 125.250 1.00 116.81 ? 2    NAG O C1  1 
HETATM 25248 C C2  . NAG O  2 .    ? 201.072 179.700 125.655 1.00 116.81 ? 2    NAG O C2  1 
HETATM 25249 C C3  . NAG O  2 .    ? 200.882 178.822 124.417 1.00 116.81 ? 2    NAG O C3  1 
HETATM 25250 C C4  . NAG O  2 .    ? 200.118 179.557 123.318 1.00 116.81 ? 2    NAG O C4  1 
HETATM 25251 C C5  . NAG O  2 .    ? 200.802 180.901 123.039 1.00 116.81 ? 2    NAG O C5  1 
HETATM 25252 C C6  . NAG O  2 .    ? 200.110 181.741 121.989 1.00 116.81 ? 2    NAG O C6  1 
HETATM 25253 C C7  . NAG O  2 .    ? 201.614 178.902 127.924 1.00 116.81 ? 2    NAG O C7  1 
HETATM 25254 C C8  . NAG O  2 .    ? 202.654 178.174 128.740 1.00 116.81 ? 2    NAG O C8  1 
HETATM 25255 N N2  . NAG O  2 .    ? 201.913 179.043 126.619 1.00 116.81 ? 2    NAG O N2  1 
HETATM 25256 O O3  . NAG O  2 .    ? 200.218 177.652 124.818 1.00 116.81 ? 2    NAG O O3  1 
HETATM 25257 O O4  . NAG O  2 .    ? 200.118 178.726 122.180 1.00 116.81 ? 2    NAG O O4  1 
HETATM 25258 O O5  . NAG O  2 .    ? 200.858 181.637 124.246 1.00 116.81 ? 2    NAG O O5  1 
HETATM 25259 O O6  . NAG O  2 .    ? 200.739 182.997 121.893 1.00 116.81 ? 2    NAG O O6  1 
HETATM 25260 O O7  . NAG O  2 .    ? 200.585 179.324 128.430 1.00 116.81 ? 2    NAG O O7  1 
HETATM 25261 C C1  . NAG P  2 .    ? 193.926 225.231 262.532 1.00 71.25  ? 1    NAG P C1  1 
HETATM 25262 C C2  . NAG P  2 .    ? 195.431 225.466 262.722 1.00 71.25  ? 1    NAG P C2  1 
HETATM 25263 C C3  . NAG P  2 .    ? 195.816 225.114 264.165 1.00 71.25  ? 1    NAG P C3  1 
HETATM 25264 C C4  . NAG P  2 .    ? 194.894 225.781 265.196 1.00 71.25  ? 1    NAG P C4  1 
HETATM 25265 C C5  . NAG P  2 .    ? 193.428 225.562 264.793 1.00 71.25  ? 1    NAG P C5  1 
HETATM 25266 C C6  . NAG P  2 .    ? 192.420 226.237 265.693 1.00 71.25  ? 1    NAG P C6  1 
HETATM 25267 C C7  . NAG P  2 .    ? 196.298 223.412 261.531 1.00 71.25  ? 1    NAG P C7  1 
HETATM 25268 C C8  . NAG P  2 .    ? 197.225 223.021 260.406 1.00 71.25  ? 1    NAG P C8  1 
HETATM 25269 N N2  . NAG P  2 .    ? 196.216 224.747 261.744 1.00 71.25  ? 1    NAG P N2  1 
HETATM 25270 O O3  . NAG P  2 .    ? 197.164 225.466 264.332 1.00 71.25  ? 1    NAG P O3  1 
HETATM 25271 O O4  . NAG P  2 .    ? 195.137 225.194 266.456 1.00 71.25  ? 1    NAG P O4  1 
HETATM 25272 O O5  . NAG P  2 .    ? 193.231 226.018 263.470 1.00 71.25  ? 1    NAG P O5  1 
HETATM 25273 O O6  . NAG P  2 .    ? 191.129 225.752 265.405 1.00 71.25  ? 1    NAG P O6  1 
HETATM 25274 O O7  . NAG P  2 .    ? 195.703 222.548 262.162 1.00 71.25  ? 1    NAG P O7  1 
HETATM 25275 C C1  . NAG P  2 .    ? 195.904 226.083 267.293 1.00 93.45  ? 2    NAG P C1  1 
HETATM 25276 C C2  . NAG P  2 .    ? 195.294 226.114 268.707 1.00 93.45  ? 2    NAG P C2  1 
HETATM 25277 C C3  . NAG P  2 .    ? 196.211 226.869 269.670 1.00 93.45  ? 2    NAG P C3  1 
HETATM 25278 C C4  . NAG P  2 .    ? 197.648 226.362 269.596 1.00 93.45  ? 2    NAG P C4  1 
HETATM 25279 C C5  . NAG P  2 .    ? 198.114 226.425 268.139 1.00 93.45  ? 2    NAG P C5  1 
HETATM 25280 C C6  . NAG P  2 .    ? 199.531 225.938 267.929 1.00 93.45  ? 2    NAG P C6  1 
HETATM 25281 C C7  . NAG P  2 .    ? 192.898 226.183 269.294 1.00 93.45  ? 2    NAG P C7  1 
HETATM 25282 C C8  . NAG P  2 .    ? 191.640 227.011 269.201 1.00 93.45  ? 2    NAG P C8  1 
HETATM 25283 N N2  . NAG P  2 .    ? 193.992 226.727 268.725 1.00 93.45  ? 2    NAG P N2  1 
HETATM 25284 O O3  . NAG P  2 .    ? 195.677 226.740 270.961 1.00 93.45  ? 2    NAG P O3  1 
HETATM 25285 O O4  . NAG P  2 .    ? 198.427 227.187 270.431 1.00 93.45  ? 2    NAG P O4  1 
HETATM 25286 O O5  . NAG P  2 .    ? 197.241 225.635 267.355 1.00 93.45  ? 2    NAG P O5  1 
HETATM 25287 O O6  . NAG P  2 .    ? 200.427 226.763 268.635 1.00 93.45  ? 2    NAG P O6  1 
HETATM 25288 O O7  . NAG P  2 .    ? 192.903 225.097 269.853 1.00 93.45  ? 2    NAG P O7  1 
HETATM 25289 C C1  . NAG Q  2 .    ? 200.959 235.122 258.455 1.00 73.25  ? 1    NAG Q C1  1 
HETATM 25290 C C2  . NAG Q  2 .    ? 200.813 235.804 259.821 1.00 73.25  ? 1    NAG Q C2  1 
HETATM 25291 C C3  . NAG Q  2 .    ? 199.411 236.399 259.955 1.00 73.25  ? 1    NAG Q C3  1 
HETATM 25292 C C4  . NAG Q  2 .    ? 199.020 237.257 258.752 1.00 73.25  ? 1    NAG Q C4  1 
HETATM 25293 C C5  . NAG Q  2 .    ? 199.300 236.484 257.456 1.00 73.25  ? 1    NAG Q C5  1 
HETATM 25294 C C6  . NAG Q  2 .    ? 199.029 237.268 256.190 1.00 73.25  ? 1    NAG Q C6  1 
HETATM 25295 C C7  . NAG Q  2 .    ? 202.134 234.878 261.685 1.00 73.25  ? 1    NAG Q C7  1 
HETATM 25296 C C8  . NAG Q  2 .    ? 202.165 233.790 262.730 1.00 73.25  ? 1    NAG Q C8  1 
HETATM 25297 N N2  . NAG Q  2 .    ? 201.055 234.867 260.883 1.00 73.25  ? 1    NAG Q N2  1 
HETATM 25298 O O3  . NAG Q  2 .    ? 199.372 237.126 261.154 1.00 73.25  ? 1    NAG Q O3  1 
HETATM 25299 O O4  . NAG Q  2 .    ? 197.645 237.533 258.885 1.00 73.25  ? 1    NAG Q O4  1 
HETATM 25300 O O5  . NAG Q  2 .    ? 200.649 236.057 257.447 1.00 73.25  ? 1    NAG Q O5  1 
HETATM 25301 O O6  . NAG Q  2 .    ? 199.309 236.465 255.068 1.00 73.25  ? 1    NAG Q O6  1 
HETATM 25302 O O7  . NAG Q  2 .    ? 203.034 235.699 261.590 1.00 73.25  ? 1    NAG Q O7  1 
HETATM 25303 C C1  . NAG Q  2 .    ? 197.430 238.942 259.097 1.00 87.57  ? 2    NAG Q C1  1 
HETATM 25304 C C2  . NAG Q  2 .    ? 195.927 239.217 258.937 1.00 87.57  ? 2    NAG Q C2  1 
HETATM 25305 C C3  . NAG Q  2 .    ? 195.618 240.677 259.271 1.00 87.57  ? 2    NAG Q C3  1 
HETATM 25306 C C4  . NAG Q  2 .    ? 196.207 241.076 260.622 1.00 87.57  ? 2    NAG Q C4  1 
HETATM 25307 C C5  . NAG Q  2 .    ? 197.699 240.722 260.646 1.00 87.57  ? 2    NAG Q C5  1 
HETATM 25308 C C6  . NAG Q  2 .    ? 198.387 241.048 261.953 1.00 87.57  ? 2    NAG Q C6  1 
HETATM 25309 C C7  . NAG Q  2 .    ? 194.823 237.768 257.279 1.00 87.57  ? 2    NAG Q C7  1 
HETATM 25310 C C8  . NAG Q  2 .    ? 194.463 237.640 255.820 1.00 87.57  ? 2    NAG Q C8  1 
HETATM 25311 N N2  . NAG Q  2 .    ? 195.487 238.892 257.607 1.00 87.57  ? 2    NAG Q N2  1 
HETATM 25312 O O3  . NAG Q  2 .    ? 194.224 240.838 259.241 1.00 87.57  ? 2    NAG Q O3  1 
HETATM 25313 O O4  . NAG Q  2 .    ? 195.994 242.459 260.783 1.00 87.57  ? 2    NAG Q O4  1 
HETATM 25314 O O5  . NAG Q  2 .    ? 197.845 239.339 260.386 1.00 87.57  ? 2    NAG Q O5  1 
HETATM 25315 O O6  . NAG Q  2 .    ? 198.412 242.443 262.138 1.00 87.57  ? 2    NAG Q O6  1 
HETATM 25316 O O7  . NAG Q  2 .    ? 194.526 236.902 258.089 1.00 87.57  ? 2    NAG Q O7  1 
HETATM 25317 C C1  . NAG R  2 .    ? 215.898 244.754 241.689 1.00 83.44  ? 1    NAG R C1  1 
HETATM 25318 C C2  . NAG R  2 .    ? 214.678 244.843 240.764 1.00 83.44  ? 1    NAG R C2  1 
HETATM 25319 C C3  . NAG R  2 .    ? 213.932 246.140 241.061 1.00 83.44  ? 1    NAG R C3  1 
HETATM 25320 C C4  . NAG R  2 .    ? 213.571 246.249 242.544 1.00 83.44  ? 1    NAG R C4  1 
HETATM 25321 C C5  . NAG R  2 .    ? 214.821 245.975 243.401 1.00 83.44  ? 1    NAG R C5  1 
HETATM 25322 C C6  . NAG R  2 .    ? 214.557 245.950 244.891 1.00 83.44  ? 1    NAG R C6  1 
HETATM 25323 C C7  . NAG R  2 .    ? 214.603 243.848 238.515 1.00 83.44  ? 1    NAG R C7  1 
HETATM 25324 C C8  . NAG R  2 .    ? 215.142 243.960 237.111 1.00 83.44  ? 1    NAG R C8  1 
HETATM 25325 N N2  . NAG R  2 .    ? 215.063 244.771 239.380 1.00 83.44  ? 1    NAG R N2  1 
HETATM 25326 O O3  . NAG R  2 .    ? 212.800 246.170 240.232 1.00 83.44  ? 1    NAG R O3  1 
HETATM 25327 O O4  . NAG R  2 .    ? 213.082 247.557 242.757 1.00 83.44  ? 1    NAG R O4  1 
HETATM 25328 O O5  . NAG R  2 .    ? 215.425 244.748 243.018 1.00 83.44  ? 1    NAG R O5  1 
HETATM 25329 O O6  . NAG R  2 .    ? 213.553 245.007 245.182 1.00 83.44  ? 1    NAG R O6  1 
HETATM 25330 O O7  . NAG R  2 .    ? 213.805 242.975 238.824 1.00 83.44  ? 1    NAG R O7  1 
HETATM 25331 C C1  . NAG R  2 .    ? 211.651 247.585 242.980 1.00 90.98  ? 2    NAG R C1  1 
HETATM 25332 C C2  . NAG R  2 .    ? 211.105 248.855 242.297 1.00 90.98  ? 2    NAG R C2  1 
HETATM 25333 C C3  . NAG R  2 .    ? 209.579 248.912 242.399 1.00 90.98  ? 2    NAG R C3  1 
HETATM 25334 C C4  . NAG R  2 .    ? 208.955 247.619 241.887 1.00 90.98  ? 2    NAG R C4  1 
HETATM 25335 C C5  . NAG R  2 .    ? 209.579 246.430 242.624 1.00 90.98  ? 2    NAG R C5  1 
HETATM 25336 C C6  . NAG R  2 .    ? 209.054 245.094 242.149 1.00 90.98  ? 2    NAG R C6  1 
HETATM 25337 C C7  . NAG R  2 .    ? 211.707 250.585 244.036 1.00 90.98  ? 2    NAG R C7  1 
HETATM 25338 C C8  . NAG R  2 .    ? 212.458 251.886 244.171 1.00 90.98  ? 2    NAG R C8  1 
HETATM 25339 N N2  . NAG R  2 .    ? 211.718 250.071 242.787 1.00 90.98  ? 2    NAG R N2  1 
HETATM 25340 O O3  . NAG R  2 .    ? 209.140 250.028 241.672 1.00 90.98  ? 2    NAG R O3  1 
HETATM 25341 O O4  . NAG R  2 .    ? 207.567 247.703 242.115 1.00 90.98  ? 2    NAG R O4  1 
HETATM 25342 O O5  . NAG R  2 .    ? 210.986 246.454 242.451 1.00 90.98  ? 2    NAG R O5  1 
HETATM 25343 O O6  . NAG R  2 .    ? 207.646 245.122 242.124 1.00 90.98  ? 2    NAG R O6  1 
HETATM 25344 O O7  . NAG R  2 .    ? 211.154 250.085 245.007 1.00 90.98  ? 2    NAG R O7  1 
HETATM 25345 C C1  . NAG S  2 .    ? 226.801 232.930 148.410 1.00 66.20  ? 1    NAG S C1  1 
HETATM 25346 C C2  . NAG S  2 .    ? 227.262 233.449 147.042 1.00 66.20  ? 1    NAG S C2  1 
HETATM 25347 C C3  . NAG S  2 .    ? 228.768 233.234 146.901 1.00 66.20  ? 1    NAG S C3  1 
HETATM 25348 C C4  . NAG S  2 .    ? 229.539 233.834 148.079 1.00 66.20  ? 1    NAG S C4  1 
HETATM 25349 C C5  . NAG S  2 .    ? 228.926 233.329 149.393 1.00 66.20  ? 1    NAG S C5  1 
HETATM 25350 C C6  . NAG S  2 .    ? 229.548 233.929 150.634 1.00 66.20  ? 1    NAG S C6  1 
HETATM 25351 C C7  . NAG S  2 .    ? 225.677 233.369 145.123 1.00 66.20  ? 1    NAG S C7  1 
HETATM 25352 C C8  . NAG S  2 .    ? 225.393 234.838 145.337 1.00 66.20  ? 1    NAG S C8  1 
HETATM 25353 N N2  . NAG S  2 .    ? 226.563 232.797 145.965 1.00 66.20  ? 1    NAG S N2  1 
HETATM 25354 O O3  . NAG S  2 .    ? 229.148 233.779 145.665 1.00 66.20  ? 1    NAG S O3  1 
HETATM 25355 O O4  . NAG S  2 .    ? 230.887 233.428 147.970 1.00 66.20  ? 1    NAG S O4  1 
HETATM 25356 O O5  . NAG S  2 .    ? 227.537 233.602 149.408 1.00 66.20  ? 1    NAG S O5  1 
HETATM 25357 O O6  . NAG S  2 .    ? 228.873 233.458 151.776 1.00 66.20  ? 1    NAG S O6  1 
HETATM 25358 O O7  . NAG S  2 .    ? 225.121 232.749 144.229 1.00 66.20  ? 1    NAG S O7  1 
HETATM 25359 C C1  . NAG S  2 .    ? 231.714 234.533 147.553 1.00 82.26  ? 2    NAG S C1  1 
HETATM 25360 C C2  . NAG S  2 .    ? 233.150 234.305 148.062 1.00 82.26  ? 2    NAG S C2  1 
HETATM 25361 C C3  . NAG S  2 .    ? 234.096 235.370 147.499 1.00 82.26  ? 2    NAG S C3  1 
HETATM 25362 C C4  . NAG S  2 .    ? 233.961 235.486 145.983 1.00 82.26  ? 2    NAG S C4  1 
HETATM 25363 C C5  . NAG S  2 .    ? 232.488 235.708 145.624 1.00 82.26  ? 2    NAG S C5  1 
HETATM 25364 C C6  . NAG S  2 .    ? 232.232 235.803 144.136 1.00 82.26  ? 2    NAG S C6  1 
HETATM 25365 C C7  . NAG S  2 .    ? 232.924 235.170 150.424 1.00 82.26  ? 2    NAG S C7  1 
HETATM 25366 C C8  . NAG S  2 .    ? 233.137 234.729 151.850 1.00 82.26  ? 2    NAG S C8  1 
HETATM 25367 N N2  . NAG S  2 .    ? 233.230 234.228 149.504 1.00 82.26  ? 2    NAG S N2  1 
HETATM 25368 O O3  . NAG S  2 .    ? 235.402 235.035 147.884 1.00 82.26  ? 2    NAG S O3  1 
HETATM 25369 O O4  . NAG S  2 .    ? 234.766 236.566 145.573 1.00 82.26  ? 2    NAG S O4  1 
HETATM 25370 O O5  . NAG S  2 .    ? 231.724 234.637 146.146 1.00 82.26  ? 2    NAG S O5  1 
HETATM 25371 O O6  . NAG S  2 .    ? 230.845 235.828 143.892 1.00 82.26  ? 2    NAG S O6  1 
HETATM 25372 O O7  . NAG S  2 .    ? 232.507 236.295 150.181 1.00 82.26  ? 2    NAG S O7  1 
HETATM 25373 C C1  . NAG T  2 .    ? 209.931 242.103 148.104 1.00 69.35  ? 1    NAG T C1  1 
HETATM 25374 C C2  . NAG T  2 .    ? 208.506 242.408 148.593 1.00 69.35  ? 1    NAG T C2  1 
HETATM 25375 C C3  . NAG T  2 .    ? 208.542 243.124 149.942 1.00 69.35  ? 1    NAG T C3  1 
HETATM 25376 C C4  . NAG T  2 .    ? 209.501 242.464 150.951 1.00 69.35  ? 1    NAG T C4  1 
HETATM 25377 C C5  . NAG T  2 .    ? 210.867 242.237 150.275 1.00 69.35  ? 1    NAG T C5  1 
HETATM 25378 C C6  . NAG T  2 .    ? 211.888 241.535 151.142 1.00 69.35  ? 1    NAG T C6  1 
HETATM 25379 C C7  . NAG T  2 .    ? 206.497 243.212 147.391 1.00 69.35  ? 1    NAG T C7  1 
HETATM 25380 C C8  . NAG T  2 .    ? 206.029 244.176 146.329 1.00 69.35  ? 1    NAG T C8  1 
HETATM 25381 N N2  . NAG T  2 .    ? 207.821 243.229 147.630 1.00 69.35  ? 1    NAG T N2  1 
HETATM 25382 O O3  . NAG T  2 .    ? 207.229 243.186 150.433 1.00 69.35  ? 1    NAG T O3  1 
HETATM 25383 O O4  . NAG T  2 .    ? 209.628 243.043 152.268 1.00 69.35  ? 1    NAG T O4  1 
HETATM 25384 O O5  . NAG T  2 .    ? 210.671 241.455 149.114 1.00 69.35  ? 1    NAG T O5  1 
HETATM 25385 O O6  . NAG T  2 .    ? 211.682 240.143 151.089 1.00 69.35  ? 1    NAG T O6  1 
HETATM 25386 O O7  . NAG T  2 .    ? 205.715 242.483 147.982 1.00 69.35  ? 1    NAG T O7  1 
HETATM 25387 C C1  . NAG T  2 .    ? 209.394 244.445 152.697 1.00 83.93  ? 2    NAG T C1  1 
HETATM 25388 C C2  . NAG T  2 .    ? 210.324 245.460 151.956 1.00 83.93  ? 2    NAG T C2  1 
HETATM 25389 C C3  . NAG T  2 .    ? 210.012 246.893 152.396 1.00 83.93  ? 2    NAG T C3  1 
HETATM 25390 C C4  . NAG T  2 .    ? 208.520 247.195 152.281 1.00 83.93  ? 2    NAG T C4  1 
HETATM 25391 C C5  . NAG T  2 .    ? 207.721 246.128 153.037 1.00 83.93  ? 2    NAG T C5  1 
HETATM 25392 C C6  . NAG T  2 .    ? 206.223 246.321 152.968 1.00 83.93  ? 2    NAG T C6  1 
HETATM 25393 C C7  . NAG T  2 .    ? 212.483 245.074 153.205 1.00 83.93  ? 2    NAG T C7  1 
HETATM 25394 C C8  . NAG T  2 .    ? 213.924 244.704 152.950 1.00 83.93  ? 2    NAG T C8  1 
HETATM 25395 N N2  . NAG T  2 .    ? 211.727 245.137 152.087 1.00 83.93  ? 2    NAG T N2  1 
HETATM 25396 O O3  . NAG T  2 .    ? 210.780 247.762 151.607 1.00 83.93  ? 2    NAG T O3  1 
HETATM 25397 O O4  . NAG T  2 .    ? 208.307 248.481 152.815 1.00 83.93  ? 2    NAG T O4  1 
HETATM 25398 O O5  . NAG T  2 .    ? 208.037 244.858 152.499 1.00 83.93  ? 2    NAG T O5  1 
HETATM 25399 O O6  . NAG T  2 .    ? 205.806 246.316 151.624 1.00 83.93  ? 2    NAG T O6  1 
HETATM 25400 O O7  . NAG T  2 .    ? 212.087 245.289 154.342 1.00 83.93  ? 2    NAG T O7  1 
HETATM 25401 C C1  . NAG U  2 .    ? 193.969 231.921 127.771 1.00 91.51  ? 1    NAG U C1  1 
HETATM 25402 C C2  . NAG U  2 .    ? 193.153 233.218 127.852 1.00 91.51  ? 1    NAG U C2  1 
HETATM 25403 C C3  . NAG U  2 .    ? 191.666 232.883 127.721 1.00 91.51  ? 1    NAG U C3  1 
HETATM 25404 C C4  . NAG U  2 .    ? 191.395 232.063 126.457 1.00 91.51  ? 1    NAG U C4  1 
HETATM 25405 C C5  . NAG U  2 .    ? 192.336 230.845 126.429 1.00 91.51  ? 1    NAG U C5  1 
HETATM 25406 C C6  . NAG U  2 .    ? 192.252 229.983 125.187 1.00 91.51  ? 1    NAG U C6  1 
HETATM 25407 C C7  . NAG U  2 .    ? 193.321 233.649 130.336 1.00 91.51  ? 1    NAG U C7  1 
HETATM 25408 C C8  . NAG U  2 .    ? 193.745 234.728 131.300 1.00 91.51  ? 1    NAG U C8  1 
HETATM 25409 N N2  . NAG U  2 .    ? 193.454 233.992 129.035 1.00 91.51  ? 1    NAG U N2  1 
HETATM 25410 O O3  . NAG U  2 .    ? 190.958 234.093 127.741 1.00 91.51  ? 1    NAG U O3  1 
HETATM 25411 O O4  . NAG U  2 .    ? 190.030 231.691 126.481 1.00 91.51  ? 1    NAG U O4  1 
HETATM 25412 O O5  . NAG U  2 .    ? 193.677 231.283 126.550 1.00 91.51  ? 1    NAG U O5  1 
HETATM 25413 O O6  . NAG U  2 .    ? 192.506 230.769 124.047 1.00 91.51  ? 1    NAG U O6  1 
HETATM 25414 O O7  . NAG U  2 .    ? 192.896 232.579 130.750 1.00 91.51  ? 1    NAG U O7  1 
HETATM 25415 C C1  . NAG U  2 .    ? 189.320 232.147 125.299 1.00 104.76 ? 2    NAG U C1  1 
HETATM 25416 C C2  . NAG U  2 .    ? 188.470 233.371 125.682 1.00 104.76 ? 2    NAG U C2  1 
HETATM 25417 C C3  . NAG U  2 .    ? 187.799 233.962 124.442 1.00 104.76 ? 2    NAG U C3  1 
HETATM 25418 C C4  . NAG U  2 .    ? 188.802 234.197 123.315 1.00 104.76 ? 2    NAG U C4  1 
HETATM 25419 C C5  . NAG U  2 .    ? 189.573 232.899 123.053 1.00 104.76 ? 2    NAG U C5  1 
HETATM 25420 C C6  . NAG U  2 .    ? 190.621 233.007 121.966 1.00 104.76 ? 2    NAG U C6  1 
HETATM 25421 C C7  . NAG U  2 .    ? 187.565 233.303 127.977 1.00 104.76 ? 2    NAG U C7  1 
HETATM 25422 C C8  . NAG U  2 .    ? 186.405 232.816 128.810 1.00 104.76 ? 2    NAG U C8  1 
HETATM 25423 N N2  . NAG U  2 .    ? 187.484 233.010 126.666 1.00 104.76 ? 2    NAG U N2  1 
HETATM 25424 O O3  . NAG U  2 .    ? 187.159 235.151 124.824 1.00 104.76 ? 2    NAG U O3  1 
HETATM 25425 O O4  . NAG U  2 .    ? 188.073 234.610 122.183 1.00 104.76 ? 2    NAG U O4  1 
HETATM 25426 O O5  . NAG U  2 .    ? 190.207 232.505 124.255 1.00 104.76 ? 2    NAG U O5  1 
HETATM 25427 O O6  . NAG U  2 .    ? 191.346 231.802 121.883 1.00 104.76 ? 2    NAG U O6  1 
HETATM 25428 O O7  . NAG U  2 .    ? 188.498 233.913 128.475 1.00 104.76 ? 2    NAG U O7  1 
HETATM 25429 C C1  . NAG V  3 .    ? 229.037 159.923 247.262 1.00 86.05  ? 1301 NAG A C1  1 
HETATM 25430 C C2  . NAG V  3 .    ? 230.125 158.914 247.688 1.00 86.05  ? 1301 NAG A C2  1 
HETATM 25431 C C3  . NAG V  3 .    ? 230.148 158.833 249.217 1.00 86.05  ? 1301 NAG A C3  1 
HETATM 25432 C C4  . NAG V  3 .    ? 230.214 160.218 249.863 1.00 86.05  ? 1301 NAG A C4  1 
HETATM 25433 C C5  . NAG V  3 .    ? 229.115 161.111 249.269 1.00 86.05  ? 1301 NAG A C5  1 
HETATM 25434 C C6  . NAG V  3 .    ? 229.059 162.514 249.831 1.00 86.05  ? 1301 NAG A C6  1 
HETATM 25435 C C7  . NAG V  3 .    ? 230.900 156.882 246.553 1.00 86.05  ? 1301 NAG A C7  1 
HETATM 25436 C C8  . NAG V  3 .    ? 230.473 155.541 246.012 1.00 86.05  ? 1301 NAG A C8  1 
HETATM 25437 N N2  . NAG V  3 .    ? 229.920 157.613 247.114 1.00 86.05  ? 1301 NAG A N2  1 
HETATM 25438 O O3  . NAG V  3 .    ? 231.235 158.029 249.589 1.00 86.05  ? 1301 NAG A O3  1 
HETATM 25439 O O4  . NAG V  3 .    ? 230.048 160.040 251.250 1.00 86.05  ? 1301 NAG A O4  1 
HETATM 25440 O O5  . NAG V  3 .    ? 229.294 161.172 247.865 1.00 86.05  ? 1301 NAG A O5  1 
HETATM 25441 O O6  . NAG V  3 .    ? 227.874 163.142 249.402 1.00 86.05  ? 1301 NAG A O6  1 
HETATM 25442 O O7  . NAG V  3 .    ? 232.060 157.258 246.482 1.00 86.05  ? 1301 NAG A O7  1 
HETATM 25443 C C1  . NAG W  3 .    ? 252.864 215.413 236.065 1.00 61.88  ? 1302 NAG A C1  1 
HETATM 25444 C C2  . NAG W  3 .    ? 253.492 214.409 235.078 1.00 61.88  ? 1302 NAG A C2  1 
HETATM 25445 C C3  . NAG W  3 .    ? 254.586 215.098 234.258 1.00 61.88  ? 1302 NAG A C3  1 
HETATM 25446 C C4  . NAG W  3 .    ? 254.058 216.372 233.605 1.00 61.88  ? 1302 NAG A C4  1 
HETATM 25447 C C5  . NAG W  3 .    ? 253.408 217.256 234.678 1.00 61.88  ? 1302 NAG A C5  1 
HETATM 25448 C C6  . NAG W  3 .    ? 252.814 218.539 234.144 1.00 61.88  ? 1302 NAG A C6  1 
HETATM 25449 C C7  . NAG W  3 .    ? 254.936 213.056 236.646 1.00 61.88  ? 1302 NAG A C7  1 
HETATM 25450 C C8  . NAG W  3 .    ? 255.163 211.629 237.081 1.00 61.88  ? 1302 NAG A C8  1 
HETATM 25451 N N2  . NAG W  3 .    ? 253.968 213.202 235.715 1.00 61.88  ? 1302 NAG A N2  1 
HETATM 25452 O O3  . NAG W  3 .    ? 255.059 214.177 233.312 1.00 61.88  ? 1302 NAG A O3  1 
HETATM 25453 O O4  . NAG W  3 .    ? 255.153 217.012 232.993 1.00 61.88  ? 1302 NAG A O4  1 
HETATM 25454 O O5  . NAG W  3 .    ? 252.388 216.514 235.321 1.00 61.88  ? 1302 NAG A O5  1 
HETATM 25455 O O6  . NAG W  3 .    ? 251.796 218.237 233.221 1.00 61.88  ? 1302 NAG A O6  1 
HETATM 25456 O O7  . NAG W  3 .    ? 255.600 213.963 237.129 1.00 61.88  ? 1302 NAG A O7  1 
HETATM 25457 C C1  . NAG X  3 .    ? 250.686 205.209 194.946 1.00 79.25  ? 1303 NAG A C1  1 
HETATM 25458 C C2  . NAG X  3 .    ? 251.513 206.358 195.543 1.00 79.25  ? 1303 NAG A C2  1 
HETATM 25459 C C3  . NAG X  3 .    ? 251.456 207.563 194.604 1.00 79.25  ? 1303 NAG A C3  1 
HETATM 25460 C C4  . NAG X  3 .    ? 251.868 207.175 193.186 1.00 79.25  ? 1303 NAG A C4  1 
HETATM 25461 C C5  . NAG X  3 .    ? 251.033 205.976 192.722 1.00 79.25  ? 1303 NAG A C5  1 
HETATM 25462 C C6  . NAG X  3 .    ? 251.410 205.465 191.349 1.00 79.25  ? 1303 NAG A C6  1 
HETATM 25463 C C7  . NAG X  3 .    ? 251.825 206.755 197.951 1.00 79.25  ? 1303 NAG A C7  1 
HETATM 25464 C C8  . NAG X  3 .    ? 251.124 207.160 199.224 1.00 79.25  ? 1303 NAG A C8  1 
HETATM 25465 N N2  . NAG X  3 .    ? 251.046 206.718 196.855 1.00 79.25  ? 1303 NAG A N2  1 
HETATM 25466 O O3  . NAG X  3 .    ? 252.284 208.562 195.138 1.00 79.25  ? 1303 NAG A O3  1 
HETATM 25467 O O4  . NAG X  3 .    ? 251.661 208.302 192.367 1.00 79.25  ? 1303 NAG A O4  1 
HETATM 25468 O O5  . NAG X  3 .    ? 251.176 204.919 193.654 1.00 79.25  ? 1303 NAG A O5  1 
HETATM 25469 O O6  . NAG X  3 .    ? 250.746 204.250 191.096 1.00 79.25  ? 1303 NAG A O6  1 
HETATM 25470 O O7  . NAG X  3 .    ? 253.017 206.485 197.937 1.00 79.25  ? 1303 NAG A O7  1 
HETATM 25471 C C1  . NAG Y  3 .    ? 252.172 190.290 180.312 1.00 73.23  ? 1304 NAG A C1  1 
HETATM 25472 C C2  . NAG Y  3 .    ? 253.354 189.320 180.171 1.00 73.23  ? 1304 NAG A C2  1 
HETATM 25473 C C3  . NAG Y  3 .    ? 254.548 189.844 180.967 1.00 73.23  ? 1304 NAG A C3  1 
HETATM 25474 C C4  . NAG Y  3 .    ? 254.872 191.287 180.590 1.00 73.23  ? 1304 NAG A C4  1 
HETATM 25475 C C5  . NAG Y  3 .    ? 253.605 192.145 180.708 1.00 73.23  ? 1304 NAG A C5  1 
HETATM 25476 C C6  . NAG Y  3 .    ? 253.803 193.586 180.292 1.00 73.23  ? 1304 NAG A C6  1 
HETATM 25477 C C7  . NAG Y  3 .    ? 252.786 186.921 179.806 1.00 73.23  ? 1304 NAG A C7  1 
HETATM 25478 C C8  . NAG Y  3 .    ? 252.963 187.137 178.320 1.00 73.23  ? 1304 NAG A C8  1 
HETATM 25479 N N2  . NAG Y  3 .    ? 252.986 187.994 180.600 1.00 73.23  ? 1304 NAG A N2  1 
HETATM 25480 O O3  . NAG Y  3 .    ? 255.633 188.987 180.727 1.00 73.23  ? 1304 NAG A O3  1 
HETATM 25481 O O4  . NAG Y  3 .    ? 255.884 191.731 181.463 1.00 73.23  ? 1304 NAG A O4  1 
HETATM 25482 O O5  . NAG Y  3 .    ? 252.582 191.578 179.910 1.00 73.23  ? 1304 NAG A O5  1 
HETATM 25483 O O6  . NAG Y  3 .    ? 254.324 193.636 178.985 1.00 73.23  ? 1304 NAG A O6  1 
HETATM 25484 O O7  . NAG Y  3 .    ? 252.475 185.824 180.244 1.00 73.23  ? 1304 NAG A O7  1 
HETATM 25485 C C1  . NAG Z  3 .    ? 212.495 167.924 214.184 1.00 97.92  ? 1305 NAG A C1  1 
HETATM 25486 C C2  . NAG Z  3 .    ? 212.671 167.361 212.766 1.00 97.92  ? 1305 NAG A C2  1 
HETATM 25487 C C3  . NAG Z  3 .    ? 212.075 165.958 212.671 1.00 97.92  ? 1305 NAG A C3  1 
HETATM 25488 C C4  . NAG Z  3 .    ? 212.554 165.073 213.815 1.00 97.92  ? 1305 NAG A C4  1 
HETATM 25489 C C5  . NAG Z  3 .    ? 212.316 165.782 215.152 1.00 97.92  ? 1305 NAG A C5  1 
HETATM 25490 C C6  . NAG Z  3 .    ? 212.776 165.018 216.374 1.00 97.92  ? 1305 NAG A C6  1 
HETATM 25491 C C7  . NAG Z  3 .    ? 212.678 169.105 211.029 1.00 97.92  ? 1305 NAG A C7  1 
HETATM 25492 C C8  . NAG Z  3 .    ? 211.772 169.859 210.089 1.00 97.92  ? 1305 NAG A C8  1 
HETATM 25493 N N2  . NAG Z  3 .    ? 212.042 168.203 211.792 1.00 97.92  ? 1305 NAG A N2  1 
HETATM 25494 O O3  . NAG Z  3 .    ? 212.393 165.418 211.409 1.00 97.92  ? 1305 NAG A O3  1 
HETATM 25495 O O4  . NAG Z  3 .    ? 211.811 163.888 213.732 1.00 97.92  ? 1305 NAG A O4  1 
HETATM 25496 O O5  . NAG Z  3 .    ? 213.017 167.002 215.109 1.00 97.92  ? 1305 NAG A O5  1 
HETATM 25497 O O6  . NAG Z  3 .    ? 212.433 165.713 217.549 1.00 97.92  ? 1305 NAG A O6  1 
HETATM 25498 O O7  . NAG Z  3 .    ? 213.881 169.314 211.086 1.00 97.92  ? 1305 NAG A O7  1 
HETATM 25499 C C1  . NAG AA 3 .    ? 242.121 177.180 256.753 1.00 82.19  ? 1306 NAG A C1  1 
HETATM 25500 C C2  . NAG AA 3 .    ? 243.342 177.044 257.675 1.00 82.19  ? 1306 NAG A C2  1 
HETATM 25501 C C3  . NAG AA 3 .    ? 243.130 175.900 258.666 1.00 82.19  ? 1306 NAG A C3  1 
HETATM 25502 C C4  . NAG AA 3 .    ? 241.786 176.021 259.381 1.00 82.19  ? 1306 NAG A C4  1 
HETATM 25503 C C5  . NAG AA 3 .    ? 240.673 176.180 258.338 1.00 82.19  ? 1306 NAG A C5  1 
HETATM 25504 C C6  . NAG AA 3 .    ? 239.289 176.330 258.927 1.00 82.19  ? 1306 NAG A C6  1 
HETATM 25505 C C7  . NAG AA 3 .    ? 245.517 177.725 256.663 1.00 82.19  ? 1306 NAG A C7  1 
HETATM 25506 C C8  . NAG AA 3 .    ? 245.340 179.096 257.272 1.00 82.19  ? 1306 NAG A C8  1 
HETATM 25507 N N2  . NAG AA 3 .    ? 244.537 176.829 256.901 1.00 82.19  ? 1306 NAG A N2  1 
HETATM 25508 O O3  . NAG AA 3 .    ? 244.207 175.907 259.565 1.00 82.19  ? 1306 NAG A O3  1 
HETATM 25509 O O4  . NAG AA 3 .    ? 241.618 174.855 260.154 1.00 82.19  ? 1306 NAG A O4  1 
HETATM 25510 O O5  . NAG AA 3 .    ? 240.957 177.312 257.538 1.00 82.19  ? 1306 NAG A O5  1 
HETATM 25511 O O6  . NAG AA 3 .    ? 238.871 175.102 259.473 1.00 82.19  ? 1306 NAG A O6  1 
HETATM 25512 O O7  . NAG AA 3 .    ? 246.504 177.462 255.993 1.00 82.19  ? 1306 NAG A O7  1 
HETATM 25513 C C1  . NAG BA 3 .    ? 247.557 179.973 216.644 1.00 81.30  ? 1307 NAG A C1  1 
HETATM 25514 C C2  . NAG BA 3 .    ? 246.605 181.187 216.760 1.00 81.30  ? 1307 NAG A C2  1 
HETATM 25515 C C3  . NAG BA 3 .    ? 247.420 182.477 216.910 1.00 81.30  ? 1307 NAG A C3  1 
HETATM 25516 C C4  . NAG BA 3 .    ? 248.499 182.337 217.987 1.00 81.30  ? 1307 NAG A C4  1 
HETATM 25517 C C5  . NAG BA 3 .    ? 249.315 181.059 217.739 1.00 81.30  ? 1307 NAG A C5  1 
HETATM 25518 C C6  . NAG BA 3 .    ? 250.440 180.823 218.723 1.00 81.30  ? 1307 NAG A C6  1 
HETATM 25519 C C7  . NAG BA 3 .    ? 245.875 181.358 214.350 1.00 81.30  ? 1307 NAG A C7  1 
HETATM 25520 C C8  . NAG BA 3 .    ? 244.618 181.351 213.515 1.00 81.30  ? 1307 NAG A C8  1 
HETATM 25521 N N2  . NAG BA 3 .    ? 245.651 181.229 215.676 1.00 81.30  ? 1307 NAG A N2  1 
HETATM 25522 O O3  . NAG BA 3 .    ? 246.528 183.521 217.197 1.00 81.30  ? 1307 NAG A O3  1 
HETATM 25523 O O4  . NAG BA 3 .    ? 249.306 183.491 217.926 1.00 81.30  ? 1307 NAG A O4  1 
HETATM 25524 O O5  . NAG BA 3 .    ? 248.437 179.946 217.749 1.00 81.30  ? 1307 NAG A O5  1 
HETATM 25525 O O6  . NAG BA 3 .    ? 251.257 179.773 218.259 1.00 81.30  ? 1307 NAG A O6  1 
HETATM 25526 O O7  . NAG BA 3 .    ? 246.973 181.477 213.823 1.00 81.30  ? 1307 NAG A O7  1 
HETATM 25527 C C1  . NAG CA 3 .    ? 229.730 180.689 259.557 1.00 96.36  ? 1308 NAG A C1  1 
HETATM 25528 C C2  . NAG CA 3 .    ? 230.304 179.715 260.600 1.00 96.36  ? 1308 NAG A C2  1 
HETATM 25529 C C3  . NAG CA 3 .    ? 230.004 180.245 262.001 1.00 96.36  ? 1308 NAG A C3  1 
HETATM 25530 C C4  . NAG CA 3 .    ? 230.503 181.679 262.158 1.00 96.36  ? 1308 NAG A C4  1 
HETATM 25531 C C5  . NAG CA 3 .    ? 229.933 182.547 261.027 1.00 96.36  ? 1308 NAG A C5  1 
HETATM 25532 C C6  . NAG CA 3 .    ? 230.426 183.976 261.059 1.00 96.36  ? 1308 NAG A C6  1 
HETATM 25533 C C7  . NAG CA 3 .    ? 230.517 177.269 260.469 1.00 96.36  ? 1308 NAG A C7  1 
HETATM 25534 C C8  . NAG CA 3 .    ? 229.752 175.985 260.259 1.00 96.36  ? 1308 NAG A C8  1 
HETATM 25535 N N2  . NAG CA 3 .    ? 229.774 178.390 260.427 1.00 96.36  ? 1308 NAG A N2  1 
HETATM 25536 O O3  . NAG CA 3 .    ? 230.603 179.377 262.926 1.00 96.36  ? 1308 NAG A O3  1 
HETATM 25537 O O4  . NAG CA 3 .    ? 230.086 182.133 263.425 1.00 96.36  ? 1308 NAG A O4  1 
HETATM 25538 O O5  . NAG CA 3 .    ? 230.272 181.975 259.775 1.00 96.36  ? 1308 NAG A O5  1 
HETATM 25539 O O6  . NAG CA 3 .    ? 231.831 183.989 261.146 1.00 96.36  ? 1308 NAG A O6  1 
HETATM 25540 O O7  . NAG CA 3 .    ? 231.723 177.270 260.665 1.00 96.36  ? 1308 NAG A O7  1 
HETATM 25541 C C1  . NAG DA 3 .    ? 222.143 177.645 199.626 1.00 90.82  ? 1309 NAG A C1  1 
HETATM 25542 C C2  . NAG DA 3 .    ? 221.949 177.030 201.032 1.00 90.82  ? 1309 NAG A C2  1 
HETATM 25543 C C3  . NAG DA 3 .    ? 221.083 175.762 201.056 1.00 90.82  ? 1309 NAG A C3  1 
HETATM 25544 C C4  . NAG DA 3 .    ? 219.960 175.776 200.033 1.00 90.82  ? 1309 NAG A C4  1 
HETATM 25545 C C5  . NAG DA 3 .    ? 220.621 175.998 198.680 1.00 90.82  ? 1309 NAG A C5  1 
HETATM 25546 C C6  . NAG DA 3 .    ? 219.679 175.869 197.505 1.00 90.82  ? 1309 NAG A C6  1 
HETATM 25547 C C7  . NAG DA 3 .    ? 223.716 176.875 202.821 1.00 90.82  ? 1309 NAG A C7  1 
HETATM 25548 C C8  . NAG DA 3 .    ? 222.793 177.538 203.815 1.00 90.82  ? 1309 NAG A C8  1 
HETATM 25549 N N2  . NAG DA 3 .    ? 223.242 176.685 201.571 1.00 90.82  ? 1309 NAG A N2  1 
HETATM 25550 O O3  . NAG DA 3 .    ? 220.579 175.602 202.357 1.00 90.82  ? 1309 NAG A O3  1 
HETATM 25551 O O4  . NAG DA 3 .    ? 219.303 174.533 200.107 1.00 90.82  ? 1309 NAG A O4  1 
HETATM 25552 O O5  . NAG DA 3 .    ? 221.131 177.311 198.695 1.00 90.82  ? 1309 NAG A O5  1 
HETATM 25553 O O6  . NAG DA 3 .    ? 218.679 176.857 197.594 1.00 90.82  ? 1309 NAG A O6  1 
HETATM 25554 O O7  . NAG DA 3 .    ? 224.840 176.529 203.153 1.00 90.82  ? 1309 NAG A O7  1 
HETATM 25555 C C1  . NAG EA 3 .    ? 242.100 210.091 143.829 1.00 68.20  ? 1310 NAG A C1  1 
HETATM 25556 C C2  . NAG EA 3 .    ? 242.246 211.095 142.679 1.00 68.20  ? 1310 NAG A C2  1 
HETATM 25557 C C3  . NAG EA 3 .    ? 243.559 210.828 141.942 1.00 68.20  ? 1310 NAG A C3  1 
HETATM 25558 C C4  . NAG EA 3 .    ? 244.741 210.810 142.910 1.00 68.20  ? 1310 NAG A C4  1 
HETATM 25559 C C5  . NAG EA 3 .    ? 244.447 209.849 144.071 1.00 68.20  ? 1310 NAG A C5  1 
HETATM 25560 C C6  . NAG EA 3 .    ? 245.522 209.818 145.136 1.00 68.20  ? 1310 NAG A C6  1 
HETATM 25561 C C7  . NAG EA 3 .    ? 240.109 211.900 141.760 1.00 68.20  ? 1310 NAG A C7  1 
HETATM 25562 C C8  . NAG EA 3 .    ? 239.033 211.610 140.744 1.00 68.20  ? 1310 NAG A C8  1 
HETATM 25563 N N2  . NAG EA 3 .    ? 241.120 211.012 141.789 1.00 68.20  ? 1310 NAG A N2  1 
HETATM 25564 O O3  . NAG EA 3 .    ? 243.705 211.811 140.951 1.00 68.20  ? 1310 NAG A O3  1 
HETATM 25565 O O4  . NAG EA 3 .    ? 245.873 210.405 142.176 1.00 68.20  ? 1310 NAG A O4  1 
HETATM 25566 O O5  . NAG EA 3 .    ? 243.219 210.209 144.680 1.00 68.20  ? 1310 NAG A O5  1 
HETATM 25567 O O6  . NAG EA 3 .    ? 245.649 211.090 145.726 1.00 68.20  ? 1310 NAG A O6  1 
HETATM 25568 O O7  . NAG EA 3 .    ? 240.047 212.874 142.495 1.00 68.20  ? 1310 NAG A O7  1 
HETATM 25569 C C1  . NAG FA 3 .    ? 203.261 176.266 158.291 1.00 43.83  ? 1311 NAG A C1  1 
HETATM 25570 C C2  . NAG FA 3 .    ? 203.318 175.084 157.307 1.00 43.83  ? 1311 NAG A C2  1 
HETATM 25571 C C3  . NAG FA 3 .    ? 202.600 173.871 157.905 1.00 43.83  ? 1311 NAG A C3  1 
HETATM 25572 C C4  . NAG FA 3 .    ? 203.121 173.548 159.302 1.00 43.83  ? 1311 NAG A C4  1 
HETATM 25573 C C5  . NAG FA 3 .    ? 203.051 174.807 160.171 1.00 43.83  ? 1311 NAG A C5  1 
HETATM 25574 C C6  . NAG FA 3 .    ? 203.616 174.612 161.560 1.00 43.83  ? 1311 NAG A C6  1 
HETATM 25575 C C7  . NAG FA 3 .    ? 201.552 175.785 155.645 1.00 43.83  ? 1311 NAG A C7  1 
HETATM 25576 C C8  . NAG FA 3 .    ? 201.381 176.025 154.166 1.00 43.83  ? 1311 NAG A C8  1 
HETATM 25577 N N2  . NAG FA 3 .    ? 202.800 175.401 155.995 1.00 43.83  ? 1311 NAG A N2  1 
HETATM 25578 O O3  . NAG FA 3 .    ? 202.763 172.795 157.021 1.00 43.83  ? 1311 NAG A O3  1 
HETATM 25579 O O4  . NAG FA 3 .    ? 202.314 172.517 159.819 1.00 43.83  ? 1311 NAG A O4  1 
HETATM 25580 O O5  . NAG FA 3 .    ? 203.770 175.847 159.538 1.00 43.83  ? 1311 NAG A O5  1 
HETATM 25581 O O6  . NAG FA 3 .    ? 204.930 174.116 161.468 1.00 43.83  ? 1311 NAG A O6  1 
HETATM 25582 O O7  . NAG FA 3 .    ? 200.611 175.942 156.409 1.00 43.83  ? 1311 NAG A O7  1 
HETATM 25583 C C1  . NAG GA 3 .    ? 157.071 218.863 247.521 1.00 89.17  ? 1301 NAG B C1  1 
HETATM 25584 C C2  . NAG GA 3 .    ? 155.605 218.535 247.877 1.00 89.17  ? 1301 NAG B C2  1 
HETATM 25585 C C3  . NAG GA 3 .    ? 155.489 218.365 249.393 1.00 89.17  ? 1301 NAG B C3  1 
HETATM 25586 C C4  . NAG GA 3 .    ? 156.542 217.398 249.937 1.00 89.17  ? 1301 NAG B C4  1 
HETATM 25587 C C5  . NAG GA 3 .    ? 157.930 217.832 249.447 1.00 89.17  ? 1301 NAG B C5  1 
HETATM 25588 C C6  . NAG GA 3 .    ? 159.071 216.960 249.927 1.00 89.17  ? 1301 NAG B C6  1 
HETATM 25589 C C7  . NAG GA 3 .    ? 153.601 219.303 246.678 1.00 89.17  ? 1301 NAG B C7  1 
HETATM 25590 C C8  . NAG GA 3 .    ? 152.796 220.521 246.300 1.00 89.17  ? 1301 NAG B C8  1 
HETATM 25591 N N2  . NAG GA 3 .    ? 154.702 219.551 247.410 1.00 89.17  ? 1301 NAG B N2  1 
HETATM 25592 O O3  . NAG GA 3 .    ? 154.185 217.938 249.684 1.00 89.17  ? 1301 NAG B O3  1 
HETATM 25593 O O4  . NAG GA 3 .    ? 156.452 217.429 251.343 1.00 89.17  ? 1301 NAG B O4  1 
HETATM 25594 O O5  . NAG GA 3 .    ? 157.923 217.859 248.032 1.00 89.17  ? 1301 NAG B O5  1 
HETATM 25595 O O6  . NAG GA 3 .    ? 160.299 217.574 249.612 1.00 89.17  ? 1301 NAG B O6  1 
HETATM 25596 O O7  . NAG GA 3 .    ? 153.259 218.181 246.337 1.00 89.17  ? 1301 NAG B O7  1 
HETATM 25597 C C1  . NAG HA 3 .    ? 193.230 170.810 236.223 1.00 58.68  ? 1302 NAG B C1  1 
HETATM 25598 C C2  . NAG HA 3 .    ? 192.003 170.723 235.294 1.00 58.68  ? 1302 NAG B C2  1 
HETATM 25599 C C3  . NAG HA 3 .    ? 192.002 169.377 234.566 1.00 58.68  ? 1302 NAG B C3  1 
HETATM 25600 C C4  . NAG HA 3 .    ? 193.337 169.126 233.872 1.00 58.68  ? 1302 NAG B C4  1 
HETATM 25601 C C5  . NAG HA 3 .    ? 194.487 169.332 234.867 1.00 58.68  ? 1302 NAG B C5  1 
HETATM 25602 C C6  . NAG HA 3 .    ? 195.860 169.178 234.254 1.00 58.68  ? 1302 NAG B C6  1 
HETATM 25603 C C7  . NAG HA 3 .    ? 190.170 170.274 236.973 1.00 58.68  ? 1302 NAG B C7  1 
HETATM 25604 C C8  . NAG HA 3 .    ? 188.848 170.839 237.430 1.00 58.68  ? 1302 NAG B C8  1 
HETATM 25605 N N2  . NAG HA 3 .    ? 190.751 170.972 235.972 1.00 58.68  ? 1302 NAG B N2  1 
HETATM 25606 O O3  . NAG HA 3 .    ? 190.930 169.377 233.661 1.00 58.68  ? 1302 NAG B O3  1 
HETATM 25607 O O4  . NAG HA 3 .    ? 193.306 167.813 233.365 1.00 58.68  ? 1302 NAG B O4  1 
HETATM 25608 O O5  . NAG HA 3 .    ? 194.384 170.628 235.429 1.00 58.68  ? 1302 NAG B O5  1 
HETATM 25609 O O6  . NAG HA 3 .    ? 196.023 170.127 233.226 1.00 58.68  ? 1302 NAG B O6  1 
HETATM 25610 O O7  . NAG HA 3 .    ? 190.630 169.270 237.499 1.00 58.68  ? 1302 NAG B O7  1 
HETATM 25611 C C1  . NAG IA 3 .    ? 185.747 177.717 194.640 1.00 83.66  ? 1303 NAG B C1  1 
HETATM 25612 C C2  . NAG IA 3 .    ? 186.316 176.383 195.150 1.00 83.66  ? 1303 NAG B C2  1 
HETATM 25613 C C3  . NAG IA 3 .    ? 187.316 175.825 194.139 1.00 83.66  ? 1303 NAG B C3  1 
HETATM 25614 C C4  . NAG IA 3 .    ? 186.711 175.757 192.740 1.00 83.66  ? 1303 NAG B C4  1 
HETATM 25615 C C5  . NAG IA 3 .    ? 186.156 177.137 192.368 1.00 83.66  ? 1303 NAG B C5  1 
HETATM 25616 C C6  . NAG IA 3 .    ? 185.491 177.181 191.012 1.00 83.66  ? 1303 NAG B C6  1 
HETATM 25617 C C7  . NAG IA 3 .    ? 186.724 175.725 197.482 1.00 83.66  ? 1303 NAG B C7  1 
HETATM 25618 C C8  . NAG IA 3 .    ? 187.495 176.069 198.732 1.00 83.66  ? 1303 NAG B C8  1 
HETATM 25619 N N2  . NAG IA 3 .    ? 186.948 176.535 196.433 1.00 83.66  ? 1303 NAG B N2  1 
HETATM 25620 O O3  . NAG IA 3 .    ? 187.727 174.564 194.595 1.00 83.66  ? 1303 NAG B O3  1 
HETATM 25621 O O4  . NAG IA 3 .    ? 187.732 175.349 191.862 1.00 83.66  ? 1303 NAG B O4  1 
HETATM 25622 O O5  . NAG IA 3 .    ? 185.212 177.528 193.347 1.00 83.66  ? 1303 NAG B O5  1 
HETATM 25623 O O6  . NAG IA 3 .    ? 184.440 176.245 190.974 1.00 83.66  ? 1303 NAG B O6  1 
HETATM 25624 O O7  . NAG IA 3 .    ? 185.959 174.774 197.445 1.00 83.66  ? 1303 NAG B O7  1 
HETATM 25625 C C1  . NAG JA 3 .    ? 171.907 183.903 180.318 1.00 80.41  ? 1304 NAG B C1  1 
HETATM 25626 C C2  . NAG JA 3 .    ? 170.477 183.370 180.157 1.00 80.41  ? 1304 NAG B C2  1 
HETATM 25627 C C3  . NAG JA 3 .    ? 170.319 182.071 180.947 1.00 80.41  ? 1304 NAG B C3  1 
HETATM 25628 C C4  . NAG JA 3 .    ? 171.411 181.067 180.584 1.00 80.41  ? 1304 NAG B C4  1 
HETATM 25629 C C5  . NAG JA 3 .    ? 172.786 181.733 180.725 1.00 80.41  ? 1304 NAG B C5  1 
HETATM 25630 C C6  . NAG JA 3 .    ? 173.942 180.842 180.327 1.00 80.41  ? 1304 NAG B C6  1 
HETATM 25631 C C7  . NAG JA 3 .    ? 168.706 185.083 179.779 1.00 80.41  ? 1304 NAG B C7  1 
HETATM 25632 C C8  . NAG JA 3 .    ? 168.831 184.842 178.292 1.00 80.41  ? 1304 NAG B C8  1 
HETATM 25633 N N2  . NAG JA 3 .    ? 169.512 184.353 180.579 1.00 80.41  ? 1304 NAG B N2  1 
HETATM 25634 O O3  . NAG JA 3 .    ? 169.037 181.562 180.688 1.00 80.41  ? 1304 NAG B O3  1 
HETATM 25635 O O4  . NAG JA 3 .    ? 171.274 179.967 181.452 1.00 80.41  ? 1304 NAG B O4  1 
HETATM 25636 O O5  . NAG JA 3 .    ? 172.820 182.902 179.927 1.00 80.41  ? 1304 NAG B O5  1 
HETATM 25637 O O6  . NAG JA 3 .    ? 173.766 180.397 179.002 1.00 80.41  ? 1304 NAG B O6  1 
HETATM 25638 O O7  . NAG JA 3 .    ? 167.910 185.902 180.214 1.00 80.41  ? 1304 NAG B O7  1 
HETATM 25639 C C1  . NAG KA 3 .    ? 173.335 229.593 214.423 1.00 89.72  ? 1305 NAG B C1  1 
HETATM 25640 C C2  . NAG KA 3 .    ? 172.882 228.512 213.402 1.00 89.72  ? 1305 NAG B C2  1 
HETATM 25641 C C3  . NAG KA 3 .    ? 171.376 228.396 213.202 1.00 89.72  ? 1305 NAG B C3  1 
HETATM 25642 C C4  . NAG KA 3 .    ? 170.616 228.928 214.398 1.00 89.72  ? 1305 NAG B C4  1 
HETATM 25643 C C5  . NAG KA 3 .    ? 170.967 230.421 214.455 1.00 89.72  ? 1305 NAG B C5  1 
HETATM 25644 C C6  . NAG KA 3 .    ? 170.245 231.178 215.553 1.00 89.72  ? 1305 NAG B C6  1 
HETATM 25645 C C7  . NAG KA 3 .    ? 173.579 228.241 210.960 1.00 89.72  ? 1305 NAG B C7  1 
HETATM 25646 C C8  . NAG KA 3 .    ? 174.377 228.946 209.886 1.00 89.72  ? 1305 NAG B C8  1 
HETATM 25647 N N2  . NAG KA 3 .    ? 173.531 228.867 212.162 1.00 89.72  ? 1305 NAG B N2  1 
HETATM 25648 O O3  . NAG KA 3 .    ? 171.093 227.048 212.915 1.00 89.72  ? 1305 NAG B O3  1 
HETATM 25649 O O4  . NAG KA 3 .    ? 169.266 228.641 214.119 1.00 89.72  ? 1305 NAG B O4  1 
HETATM 25650 O O5  . NAG KA 3 .    ? 172.373 230.636 214.583 1.00 89.72  ? 1305 NAG B O5  1 
HETATM 25651 O O6  . NAG KA 3 .    ? 168.882 230.824 215.542 1.00 89.72  ? 1305 NAG B O6  1 
HETATM 25652 O O7  . NAG KA 3 .    ? 173.032 227.184 210.714 1.00 89.72  ? 1305 NAG B O7  1 
HETATM 25653 C C1  . NAG LA 3 .    ? 165.649 199.085 256.741 1.00 84.37  ? 1306 NAG B C1  1 
HETATM 25654 C C2  . NAG LA 3 .    ? 164.896 198.094 257.641 1.00 84.37  ? 1306 NAG B C2  1 
HETATM 25655 C C3  . NAG LA 3 .    ? 164.032 198.854 258.646 1.00 84.37  ? 1306 NAG B C3  1 
HETATM 25656 C C4  . NAG LA 3 .    ? 164.846 199.907 259.394 1.00 84.37  ? 1306 NAG B C4  1 
HETATM 25657 C C5  . NAG LA 3 .    ? 165.579 200.796 258.381 1.00 84.37  ? 1306 NAG B C5  1 
HETATM 25658 C C6  . NAG LA 3 .    ? 166.454 201.856 259.011 1.00 84.37  ? 1306 NAG B C6  1 
HETATM 25659 C C7  . NAG LA 3 .    ? 164.346 195.897 256.597 1.00 84.37  ? 1306 NAG B C7  1 
HETATM 25660 C C8  . NAG LA 3 .    ? 165.608 195.326 257.199 1.00 84.37  ? 1306 NAG B C8  1 
HETATM 25661 N N2  . NAG LA 3 .    ? 164.090 197.197 256.853 1.00 84.37  ? 1306 NAG B N2  1 
HETATM 25662 O O3  . NAG LA 3 .    ? 163.459 197.915 259.517 1.00 84.37  ? 1306 NAG B O3  1 
HETATM 25663 O O4  . NAG LA 3 .    ? 163.946 200.648 260.185 1.00 84.37  ? 1306 NAG B O4  1 
HETATM 25664 O O5  . NAG LA 3 .    ? 166.381 199.979 257.549 1.00 84.37  ? 1306 NAG B O5  1 
HETATM 25665 O O6  . NAG LA 3 .    ? 165.651 202.791 259.691 1.00 84.37  ? 1306 NAG B O6  1 
HETATM 25666 O O7  . NAG LA 3 .    ? 163.608 195.201 255.915 1.00 84.37  ? 1306 NAG B O7  1 
HETATM 25667 C C1  . NAG MA 3 .    ? 164.926 192.465 217.394 1.00 89.44  ? 1307 NAG B C1  1 
HETATM 25668 C C2  . NAG MA 3 .    ? 166.325 192.474 216.742 1.00 89.44  ? 1307 NAG B C2  1 
HETATM 25669 C C3  . NAG MA 3 .    ? 167.024 191.132 216.978 1.00 89.44  ? 1307 NAG B C3  1 
HETATM 25670 C C4  . NAG MA 3 .    ? 166.978 190.728 218.451 1.00 89.44  ? 1307 NAG B C4  1 
HETATM 25671 C C5  . NAG MA 3 .    ? 165.532 190.796 218.964 1.00 89.44  ? 1307 NAG B C5  1 
HETATM 25672 C C6  . NAG MA 3 .    ? 165.381 190.437 220.425 1.00 89.44  ? 1307 NAG B C6  1 
HETATM 25673 C C7  . NAG MA 3 .    ? 165.636 192.186 214.331 1.00 89.44  ? 1307 NAG B C7  1 
HETATM 25674 C C8  . NAG MA 3 .    ? 165.788 192.861 212.991 1.00 89.44  ? 1307 NAG B C8  1 
HETATM 25675 N N2  . NAG MA 3 .    ? 166.263 192.828 215.342 1.00 89.44  ? 1307 NAG B N2  1 
HETATM 25676 O O3  . NAG MA 3 .    ? 168.340 191.241 216.506 1.00 89.44  ? 1307 NAG B O3  1 
HETATM 25677 O O4  . NAG MA 3 .    ? 167.500 189.423 218.542 1.00 89.44  ? 1307 NAG B O4  1 
HETATM 25678 O O5  . NAG MA 3 .    ? 165.023 192.103 218.760 1.00 89.44  ? 1307 NAG B O5  1 
HETATM 25679 O O6  . NAG MA 3 .    ? 165.635 189.064 220.608 1.00 89.44  ? 1307 NAG B O6  1 
HETATM 25680 O O7  . NAG MA 3 .    ? 164.992 191.149 214.432 1.00 89.44  ? 1307 NAG B O7  1 
HETATM 25681 C C1  . NAG NA 3 .    ? 174.977 208.113 259.631 1.00 96.28  ? 1308 NAG B C1  1 
HETATM 25682 C C2  . NAG NA 3 .    ? 173.829 208.230 260.648 1.00 96.28  ? 1308 NAG B C2  1 
HETATM 25683 C C3  . NAG NA 3 .    ? 174.383 208.159 262.071 1.00 96.28  ? 1308 NAG B C3  1 
HETATM 25684 C C4  . NAG NA 3 .    ? 175.270 206.931 262.255 1.00 96.28  ? 1308 NAG B C4  1 
HETATM 25685 C C5  . NAG NA 3 .    ? 176.344 206.908 261.160 1.00 96.28  ? 1308 NAG B C5  1 
HETATM 25686 C C6  . NAG NA 3 .    ? 177.252 205.700 261.233 1.00 96.28  ? 1308 NAG B C6  1 
HETATM 25687 C C7  . NAG NA 3 .    ? 171.893 209.512 259.838 1.00 96.28  ? 1308 NAG B C7  1 
HETATM 25688 C C8  . NAG NA 3 .    ? 171.308 210.898 259.725 1.00 96.28  ? 1308 NAG B C8  1 
HETATM 25689 N N2  . NAG NA 3 .    ? 173.094 209.448 260.439 1.00 96.28  ? 1308 NAG B N2  1 
HETATM 25690 O O3  . NAG NA 3 .    ? 173.295 208.150 262.956 1.00 96.28  ? 1308 NAG B O3  1 
HETATM 25691 O O4  . NAG NA 3 .    ? 175.836 207.008 263.542 1.00 96.28  ? 1308 NAG B O4  1 
HETATM 25692 O O5  . NAG NA 3 .    ? 175.721 206.939 259.887 1.00 96.28  ? 1308 NAG B O5  1 
HETATM 25693 O O6  . NAG NA 3 .    ? 176.483 204.521 261.248 1.00 96.28  ? 1308 NAG B O6  1 
HETATM 25694 O O7  . NAG NA 3 .    ? 171.304 208.531 259.407 1.00 96.28  ? 1308 NAG B O7  1 
HETATM 25695 C C1  . NAG OA 3 .    ? 176.295 215.822 200.375 1.00 91.14  ? 1309 NAG B C1  1 
HETATM 25696 C C2  . NAG OA 3 .    ? 176.076 216.762 201.578 1.00 91.14  ? 1309 NAG B C2  1 
HETATM 25697 C C3  . NAG OA 3 .    ? 174.898 217.715 201.356 1.00 91.14  ? 1309 NAG B C3  1 
HETATM 25698 C C4  . NAG OA 3 .    ? 174.915 218.354 199.973 1.00 91.14  ? 1309 NAG B C4  1 
HETATM 25699 C C5  . NAG OA 3 .    ? 174.984 217.233 198.939 1.00 91.14  ? 1309 NAG B C5  1 
HETATM 25700 C C6  . NAG OA 3 .    ? 174.962 217.718 197.508 1.00 91.14  ? 1309 NAG B C6  1 
HETATM 25701 C C7  . NAG OA 3 .    ? 176.325 216.308 203.997 1.00 91.14  ? 1309 NAG B C7  1 
HETATM 25702 C C8  . NAG OA 3 .    ? 175.893 215.378 205.105 1.00 91.14  ? 1309 NAG B C8  1 
HETATM 25703 N N2  . NAG OA 3 .    ? 175.819 216.018 202.783 1.00 91.14  ? 1309 NAG B N2  1 
HETATM 25704 O O3  . NAG OA 3 .    ? 174.934 218.682 202.373 1.00 91.14  ? 1309 NAG B O3  1 
HETATM 25705 O O4  . NAG OA 3 .    ? 173.737 219.114 199.844 1.00 91.14  ? 1309 NAG B O4  1 
HETATM 25706 O O5  . NAG OA 3 .    ? 176.187 216.528 199.156 1.00 91.14  ? 1309 NAG B O5  1 
HETATM 25707 O O6  . NAG OA 3 .    ? 176.051 218.583 197.289 1.00 91.14  ? 1309 NAG B O6  1 
HETATM 25708 O O7  . NAG OA 3 .    ? 177.077 217.246 204.210 1.00 91.14  ? 1309 NAG B O7  1 
HETATM 25709 C C1  . NAG PA 3 .    ? 194.231 182.883 143.797 1.00 61.49  ? 1310 NAG B C1  1 
HETATM 25710 C C2  . NAG PA 3 .    ? 195.010 182.223 142.652 1.00 61.49  ? 1310 NAG B C2  1 
HETATM 25711 C C3  . NAG PA 3 .    ? 194.097 181.229 141.935 1.00 61.49  ? 1310 NAG B C3  1 
HETATM 25712 C C4  . NAG PA 3 .    ? 193.470 180.242 142.919 1.00 61.49  ? 1310 NAG B C4  1 
HETATM 25713 C C5  . NAG PA 3 .    ? 192.815 181.005 144.079 1.00 61.49  ? 1310 NAG B C5  1 
HETATM 25714 C C6  . NAG PA 3 .    ? 192.236 180.112 145.156 1.00 61.49  ? 1310 NAG B C6  1 
HETATM 25715 C C7  . NAG PA 3 .    ? 196.800 183.614 141.695 1.00 61.49  ? 1310 NAG B C7  1 
HETATM 25716 C C8  . NAG PA 3 .    ? 197.100 184.673 140.665 1.00 61.49  ? 1310 NAG B C8  1 
HETATM 25717 N N2  . NAG PA 3 .    ? 195.516 183.218 141.746 1.00 61.49  ? 1310 NAG B N2  1 
HETATM 25718 O O3  . NAG PA 3 .    ? 194.856 180.579 140.950 1.00 61.49  ? 1310 NAG B O3  1 
HETATM 25719 O O4  . NAG PA 3 .    ? 192.527 179.482 142.200 1.00 61.49  ? 1310 NAG B O4  1 
HETATM 25720 O O5  . NAG PA 3 .    ? 193.765 181.876 144.668 1.00 61.49  ? 1310 NAG B O5  1 
HETATM 25721 O O6  . NAG PA 3 .    ? 193.241 179.274 145.677 1.00 61.49  ? 1310 NAG B O6  1 
HETATM 25722 O O7  . NAG PA 3 .    ? 197.673 183.162 142.421 1.00 61.49  ? 1310 NAG B O7  1 
HETATM 25723 C C1  . NAG QA 3 .    ? 184.372 233.324 158.279 1.00 45.46  ? 1311 NAG B C1  1 
HETATM 25724 C C2  . NAG QA 3 .    ? 183.332 233.834 157.264 1.00 45.46  ? 1311 NAG B C2  1 
HETATM 25725 C C3  . NAG QA 3 .    ? 182.568 235.034 157.832 1.00 45.46  ? 1311 NAG B C3  1 
HETATM 25726 C C4  . NAG QA 3 .    ? 182.024 234.745 159.227 1.00 45.46  ? 1311 NAG B C4  1 
HETATM 25727 C C5  . NAG QA 3 .    ? 183.166 234.250 160.118 1.00 45.46  ? 1311 NAG B C5  1 
HETATM 25728 C C6  . NAG QA 3 .    ? 182.732 233.890 161.520 1.00 45.46  ? 1311 NAG B C6  1 
HETATM 25729 C C7  . NAG QA 3 .    ? 184.841 235.066 155.659 1.00 45.46  ? 1311 NAG B C7  1 
HETATM 25730 C C8  . NAG QA 3 .    ? 185.193 235.105 154.193 1.00 45.46  ? 1311 NAG B C8  1 
HETATM 25731 N N2  . NAG QA 3 .    ? 183.905 234.143 155.974 1.00 45.46  ? 1311 NAG B N2  1 
HETATM 25732 O O3  . NAG QA 3 .    ? 181.548 235.358 156.926 1.00 45.46  ? 1311 NAG B O3  1 
HETATM 25733 O O4  . NAG QA 3 .    ? 181.468 235.944 159.715 1.00 45.46  ? 1311 NAG B O4  1 
HETATM 25734 O O5  . NAG QA 3 .    ? 183.744 233.106 159.523 1.00 45.46  ? 1311 NAG B O5  1 
HETATM 25735 O O6  . NAG QA 3 .    ? 181.788 232.847 161.468 1.00 45.46  ? 1311 NAG B O6  1 
HETATM 25736 O O7  . NAG QA 3 .    ? 185.388 235.827 156.445 1.00 45.46  ? 1311 NAG B O7  1 
HETATM 25737 C C1  . NAG RA 3 .    ? 244.411 251.917 247.414 1.00 90.05  ? 1301 NAG C C1  1 
HETATM 25738 C C2  . NAG RA 3 .    ? 244.849 253.318 247.889 1.00 90.05  ? 1301 NAG C C2  1 
HETATM 25739 C C3  . NAG RA 3 .    ? 244.809 253.347 249.418 1.00 90.05  ? 1301 NAG C C3  1 
HETATM 25740 C C4  . NAG RA 3 .    ? 243.464 252.855 249.955 1.00 90.05  ? 1301 NAG C C4  1 
HETATM 25741 C C5  . NAG RA 3 .    ? 243.125 251.496 249.322 1.00 90.05  ? 1301 NAG C C5  1 
HETATM 25742 C C6  . NAG RA 3 .    ? 241.811 250.899 249.774 1.00 90.05  ? 1301 NAG C C6  1 
HETATM 25743 C C7  . NAG RA 3 .    ? 246.399 254.760 246.647 1.00 90.05  ? 1301 NAG C C7  1 
HETATM 25744 C C8  . NAG RA 3 .    ? 247.836 254.933 246.225 1.00 90.05  ? 1301 NAG C C8  1 
HETATM 25745 N N2  . NAG RA 3 .    ? 246.150 253.665 247.388 1.00 90.05  ? 1301 NAG C N2  1 
HETATM 25746 O O3  . NAG RA 3 .    ? 245.092 254.657 249.836 1.00 90.05  ? 1301 NAG C O3  1 
HETATM 25747 O O4  . NAG RA 3 .    ? 243.580 252.761 251.355 1.00 90.05  ? 1301 NAG C O4  1 
HETATM 25748 O O5  . NAG RA 3 .    ? 243.120 251.634 247.912 1.00 90.05  ? 1301 NAG C O5  1 
HETATM 25749 O O6  . NAG RA 3 .    ? 241.762 249.540 249.405 1.00 90.05  ? 1301 NAG C O6  1 
HETATM 25750 O O7  . NAG RA 3 .    ? 245.538 255.568 246.332 1.00 90.05  ? 1301 NAG C O7  1 
HETATM 25751 C C1  . NAG SA 3 .    ? 184.532 244.681 236.091 1.00 59.49  ? 1302 NAG C C1  1 
HETATM 25752 C C2  . NAG SA 3 .    ? 185.084 245.725 235.100 1.00 59.49  ? 1302 NAG C C2  1 
HETATM 25753 C C3  . NAG SA 3 .    ? 183.934 246.357 234.311 1.00 59.49  ? 1302 NAG C C3  1 
HETATM 25754 C C4  . NAG SA 3 .    ? 183.055 245.286 233.672 1.00 59.49  ? 1302 NAG C C4  1 
HETATM 25755 C C5  . NAG SA 3 .    ? 182.619 244.282 234.747 1.00 59.49  ? 1302 NAG C C5  1 
HETATM 25756 C C6  . NAG SA 3 .    ? 181.769 243.147 234.224 1.00 59.49  ? 1302 NAG C C6  1 
HETATM 25757 C C7  . NAG SA 3 .    ? 185.598 247.632 236.676 1.00 59.49  ? 1302 NAG C C7  1 
HETATM 25758 C C8  . NAG SA 3 .    ? 186.745 248.517 237.096 1.00 59.49  ? 1302 NAG C C8  1 
HETATM 25759 N N2  . NAG SA 3 .    ? 185.921 246.722 235.730 1.00 59.49  ? 1302 NAG C N2  1 
HETATM 25760 O O3  . NAG SA 3 .    ? 184.488 247.222 233.357 1.00 59.49  ? 1302 NAG C O3  1 
HETATM 25761 O O4  . NAG SA 3 .    ? 181.955 245.942 233.088 1.00 59.49  ? 1302 NAG C O4  1 
HETATM 25762 O O5  . NAG SA 3 .    ? 183.775 243.741 235.358 1.00 59.49  ? 1302 NAG C O5  1 
HETATM 25763 O O6  . NAG SA 3 .    ? 182.480 242.445 233.233 1.00 59.49  ? 1302 NAG C O6  1 
HETATM 25764 O O7  . NAG SA 3 .    ? 184.493 247.769 237.182 1.00 59.49  ? 1302 NAG C O7  1 
HETATM 25765 C C1  . NAG TA 3 .    ? 194.267 247.740 194.748 1.00 77.12  ? 1303 NAG C C1  1 
HETATM 25766 C C2  . NAG TA 3 .    ? 192.823 248.008 195.199 1.00 77.12  ? 1303 NAG C C2  1 
HETATM 25767 C C3  . NAG TA 3 .    ? 191.851 247.482 194.144 1.00 77.12  ? 1303 NAG C C3  1 
HETATM 25768 C C4  . NAG TA 3 .    ? 192.190 248.027 192.758 1.00 77.12  ? 1303 NAG C C4  1 
HETATM 25769 C C5  . NAG TA 3 .    ? 193.665 247.740 192.451 1.00 77.12  ? 1303 NAG C C5  1 
HETATM 25770 C C6  . NAG TA 3 .    ? 194.132 248.275 191.117 1.00 77.12  ? 1303 NAG C C6  1 
HETATM 25771 C C7  . NAG TA 3 .    ? 192.173 248.075 197.571 1.00 77.12  ? 1303 NAG C C7  1 
HETATM 25772 C C8  . NAG TA 3 .    ? 191.950 247.229 198.799 1.00 77.12  ? 1303 NAG C C8  1 
HETATM 25773 N N2  . NAG TA 3 .    ? 192.558 247.399 196.474 1.00 77.12  ? 1303 NAG C N2  1 
HETATM 25774 O O3  . NAG TA 3 .    ? 190.553 247.831 194.544 1.00 77.12  ? 1303 NAG C O3  1 
HETATM 25775 O O4  . NAG TA 3 .    ? 191.331 247.394 191.838 1.00 77.12  ? 1303 NAG C O4  1 
HETATM 25776 O O5  . NAG TA 3 .    ? 194.464 248.308 193.472 1.00 77.12  ? 1303 NAG C O5  1 
HETATM 25777 O O6  . NAG TA 3 .    ? 193.999 249.676 191.097 1.00 77.12  ? 1303 NAG C O6  1 
HETATM 25778 O O7  . NAG TA 3 .    ? 192.008 249.286 197.591 1.00 77.12  ? 1303 NAG C O7  1 
HETATM 25779 C C1  . NAG UA 3 .    ? 206.441 256.414 180.264 1.00 80.08  ? 1304 NAG C C1  1 
HETATM 25780 C C2  . NAG UA 3 .    ? 206.652 257.931 180.145 1.00 80.08  ? 1304 NAG C C2  1 
HETATM 25781 C C3  . NAG UA 3 .    ? 205.579 258.667 180.947 1.00 80.08  ? 1304 NAG C C3  1 
HETATM 25782 C C4  . NAG UA 3 .    ? 204.179 258.190 180.570 1.00 80.08  ? 1304 NAG C C4  1 
HETATM 25783 C C5  . NAG UA 3 .    ? 204.113 256.661 180.675 1.00 80.08  ? 1304 NAG C C5  1 
HETATM 25784 C C6  . NAG UA 3 .    ? 202.780 256.077 180.266 1.00 80.08  ? 1304 NAG C C6  1 
HETATM 25785 C C7  . NAG UA 3 .    ? 208.993 258.720 179.810 1.00 80.08  ? 1304 NAG C C7  1 
HETATM 25786 C C8  . NAG UA 3 .    ? 208.721 258.801 178.326 1.00 80.08  ? 1304 NAG C C8  1 
HETATM 25787 N N2  . NAG UA 3 .    ? 207.971 258.303 180.588 1.00 80.08  ? 1304 NAG C N2  1 
HETATM 25788 O O3  . NAG UA 3 .    ? 205.740 260.042 180.720 1.00 80.08  ? 1304 NAG C O3  1 
HETATM 25789 O O4  . NAG UA 3 .    ? 203.272 258.812 181.451 1.00 80.08  ? 1304 NAG C O4  1 
HETATM 25790 O O5  . NAG UA 3 .    ? 205.126 256.098 179.862 1.00 80.08  ? 1304 NAG C O5  1 
HETATM 25791 O O6  . NAG UA 3 .    ? 202.470 256.475 178.951 1.00 80.08  ? 1304 NAG C O6  1 
HETATM 25792 O O7  . NAG UA 3 .    ? 210.088 259.019 180.261 1.00 80.08  ? 1304 NAG C O7  1 
HETATM 25793 C C1  . NAG VA 3 .    ? 245.740 232.551 213.952 1.00 94.81  ? 1305 NAG C C1  1 
HETATM 25794 C C2  . NAG VA 3 .    ? 245.066 233.288 212.775 1.00 94.81  ? 1305 NAG C C2  1 
HETATM 25795 C C3  . NAG VA 3 .    ? 245.689 234.675 212.607 1.00 94.81  ? 1305 NAG C C3  1 
HETATM 25796 C C4  . NAG VA 3 .    ? 245.785 235.433 213.930 1.00 94.81  ? 1305 NAG C C4  1 
HETATM 25797 C C5  . NAG VA 3 .    ? 246.465 234.544 214.978 1.00 94.81  ? 1305 NAG C C5  1 
HETATM 25798 C C6  . NAG VA 3 .    ? 246.623 235.194 216.334 1.00 94.81  ? 1305 NAG C C6  1 
HETATM 25799 C C7  . NAG VA 3 .    ? 244.202 232.296 210.687 1.00 94.81  ? 1305 NAG C C7  1 
HETATM 25800 C C8  . NAG VA 3 .    ? 244.600 231.506 209.465 1.00 94.81  ? 1305 NAG C C8  1 
HETATM 25801 N N2  . NAG VA 3 .    ? 245.204 232.551 211.548 1.00 94.81  ? 1305 NAG C N2  1 
HETATM 25802 O O3  . NAG VA 3 .    ? 244.923 235.371 211.660 1.00 94.81  ? 1305 NAG C O3  1 
HETATM 25803 O O4  . NAG VA 3 .    ? 246.526 236.606 213.686 1.00 94.81  ? 1305 NAG C O4  1 
HETATM 25804 O O5  . NAG VA 3 .    ? 245.712 233.354 215.116 1.00 94.81  ? 1305 NAG C O5  1 
HETATM 25805 O O6  . NAG VA 3 .    ? 247.561 236.241 216.247 1.00 94.81  ? 1305 NAG C O6  1 
HETATM 25806 O O7  . NAG VA 3 .    ? 243.051 232.668 210.859 1.00 94.81  ? 1305 NAG C O7  1 
HETATM 25807 C C1  . NAG WA 3 .    ? 222.532 254.603 256.969 1.00 88.11  ? 1306 NAG C C1  1 
HETATM 25808 C C2  . NAG WA 3 .    ? 222.001 255.941 257.501 1.00 88.11  ? 1306 NAG C C2  1 
HETATM 25809 C C3  . NAG WA 3 .    ? 223.043 256.577 258.418 1.00 88.11  ? 1306 NAG C C3  1 
HETATM 25810 C C4  . NAG WA 3 .    ? 223.458 255.606 259.519 1.00 88.11  ? 1306 NAG C C4  1 
HETATM 25811 C C5  . NAG WA 3 .    ? 223.889 254.270 258.898 1.00 88.11  ? 1306 NAG C C5  1 
HETATM 25812 C C6  . NAG WA 3 .    ? 224.237 253.217 259.927 1.00 88.11  ? 1306 NAG C C6  1 
HETATM 25813 C C7  . NAG WA 3 .    ? 220.399 257.143 256.020 1.00 88.11  ? 1306 NAG C C7  1 
HETATM 25814 C C8  . NAG WA 3 .    ? 219.263 256.505 256.785 1.00 88.11  ? 1306 NAG C C8  1 
HETATM 25815 N N2  . NAG WA 3 .    ? 221.649 256.825 256.420 1.00 88.11  ? 1306 NAG C N2  1 
HETATM 25816 O O3  . NAG WA 3 .    ? 222.494 257.757 258.943 1.00 88.11  ? 1306 NAG C O3  1 
HETATM 25817 O O4  . NAG WA 3 .    ? 224.509 256.211 260.236 1.00 88.11  ? 1306 NAG C O4  1 
HETATM 25818 O O5  . NAG WA 3 .    ? 222.854 253.774 258.065 1.00 88.11  ? 1306 NAG C O5  1 
HETATM 25819 O O6  . NAG WA 3 .    ? 225.456 253.544 260.552 1.00 88.11  ? 1306 NAG C O6  1 
HETATM 25820 O O7  . NAG WA 3 .    ? 220.175 257.903 255.090 1.00 88.11  ? 1306 NAG C O7  1 
HETATM 25821 C C1  . NAG XA 3 .    ? 217.800 258.021 217.471 1.00 82.49  ? 1307 NAG C C1  1 
HETATM 25822 C C2  . NAG XA 3 .    ? 217.312 257.740 216.036 1.00 82.49  ? 1307 NAG C C2  1 
HETATM 25823 C C3  . NAG XA 3 .    ? 216.974 259.026 215.270 1.00 82.49  ? 1307 NAG C C3  1 
HETATM 25824 C C4  . NAG XA 3 .    ? 216.163 260.018 216.095 1.00 82.49  ? 1307 NAG C C4  1 
HETATM 25825 C C5  . NAG XA 3 .    ? 216.902 260.266 217.411 1.00 82.49  ? 1307 NAG C C5  1 
HETATM 25826 C C6  . NAG XA 3 .    ? 216.196 261.236 218.333 1.00 82.49  ? 1307 NAG C C6  1 
HETATM 25827 C C7  . NAG XA 3 .    ? 219.524 257.276 214.904 1.00 82.49  ? 1307 NAG C C7  1 
HETATM 25828 C C8  . NAG XA 3 .    ? 220.205 256.208 214.090 1.00 82.49  ? 1307 NAG C C8  1 
HETATM 25829 N N2  . NAG XA 3 .    ? 218.259 256.961 215.269 1.00 82.49  ? 1307 NAG C N2  1 
HETATM 25830 O O3  . NAG XA 3 .    ? 216.306 258.640 214.099 1.00 82.49  ? 1307 NAG C O3  1 
HETATM 25831 O O4  . NAG XA 3 .    ? 216.050 261.195 215.333 1.00 82.49  ? 1307 NAG C O4  1 
HETATM 25832 O O5  . NAG XA 3 .    ? 217.023 259.032 218.085 1.00 82.49  ? 1307 NAG C O5  1 
HETATM 25833 O O6  . NAG XA 3 .    ? 216.210 262.523 217.763 1.00 82.49  ? 1307 NAG C O6  1 
HETATM 25834 O O7  . NAG XA 3 .    ? 220.121 258.308 215.180 1.00 82.49  ? 1307 NAG C O7  1 
HETATM 25835 C C1  . NAG YA 3 .    ? 226.983 242.925 260.301 1.00 94.25  ? 1308 NAG C C1  1 
HETATM 25836 C C2  . NAG YA 3 .    ? 225.921 243.961 260.693 1.00 94.25  ? 1308 NAG C C2  1 
HETATM 25837 C C3  . NAG YA 3 .    ? 224.771 243.278 261.433 1.00 94.25  ? 1308 NAG C C3  1 
HETATM 25838 C C4  . NAG YA 3 .    ? 224.249 242.066 260.664 1.00 94.25  ? 1308 NAG C C4  1 
HETATM 25839 C C5  . NAG YA 3 .    ? 225.422 241.136 260.332 1.00 94.25  ? 1308 NAG C C5  1 
HETATM 25840 C C6  . NAG YA 3 .    ? 225.029 239.904 259.547 1.00 94.25  ? 1308 NAG C C6  1 
HETATM 25841 C C7  . NAG YA 3 .    ? 226.195 246.307 261.403 1.00 94.25  ? 1308 NAG C C7  1 
HETATM 25842 C C8  . NAG YA 3 .    ? 226.933 247.209 262.361 1.00 94.25  ? 1308 NAG C C8  1 
HETATM 25843 N N2  . NAG YA 3 .    ? 226.499 245.000 261.503 1.00 94.25  ? 1308 NAG C N2  1 
HETATM 25844 O O3  . NAG YA 3 .    ? 223.766 244.235 261.641 1.00 94.25  ? 1308 NAG C O3  1 
HETATM 25845 O O4  . NAG YA 3 .    ? 223.294 241.432 261.481 1.00 94.25  ? 1308 NAG C O4  1 
HETATM 25846 O O5  . NAG YA 3 .    ? 226.387 241.862 259.592 1.00 94.25  ? 1308 NAG C O5  1 
HETATM 25847 O O6  . NAG YA 3 .    ? 224.368 240.281 258.363 1.00 94.25  ? 1308 NAG C O6  1 
HETATM 25848 O O7  . NAG YA 3 .    ? 225.381 246.751 260.608 1.00 94.25  ? 1308 NAG C O7  1 
HETATM 25849 C C1  . NAG ZA 3 .    ? 232.343 237.088 200.479 1.00 93.04  ? 1309 NAG C C1  1 
HETATM 25850 C C2  . NAG ZA 3 .    ? 233.260 236.621 201.631 1.00 93.04  ? 1309 NAG C C2  1 
HETATM 25851 C C3  . NAG ZA 3 .    ? 234.726 237.027 201.447 1.00 93.04  ? 1309 NAG C C3  1 
HETATM 25852 C C4  . NAG ZA 3 .    ? 235.210 236.868 200.013 1.00 93.04  ? 1309 NAG C C4  1 
HETATM 25853 C C5  . NAG ZA 3 .    ? 234.258 237.663 199.126 1.00 93.04  ? 1309 NAG C C5  1 
HETATM 25854 C C6  . NAG ZA 3 .    ? 234.662 237.702 197.670 1.00 93.04  ? 1309 NAG C C6  1 
HETATM 25855 C C7  . NAG ZA 3 .    ? 232.863 236.515 204.068 1.00 93.04  ? 1309 NAG C C7  1 
HETATM 25856 C C8  . NAG ZA 3 .    ? 232.360 237.302 205.253 1.00 93.04  ? 1309 NAG C C8  1 
HETATM 25857 N N2  . NAG ZA 3 .    ? 232.822 237.166 202.890 1.00 93.04  ? 1309 NAG C N2  1 
HETATM 25858 O O3  . NAG ZA 3 .    ? 235.496 236.264 202.339 1.00 93.04  ? 1309 NAG C O3  1 
HETATM 25859 O O4  . NAG ZA 3 .    ? 236.527 237.366 199.952 1.00 93.04  ? 1309 NAG C O4  1 
HETATM 25860 O O5  . NAG ZA 3 .    ? 232.992 237.047 199.224 1.00 93.04  ? 1309 NAG C O5  1 
HETATM 25861 O O6  . NAG ZA 3 .    ? 234.686 236.393 197.155 1.00 93.04  ? 1309 NAG C O6  1 
HETATM 25862 O O7  . NAG ZA 3 .    ? 233.275 235.372 204.193 1.00 93.04  ? 1309 NAG C O7  1 
HETATM 25863 C C1  . NAG AB 3 .    ? 194.480 237.852 143.881 1.00 66.59  ? 1310 NAG C C1  1 
HETATM 25864 C C2  . NAG AB 3 .    ? 193.516 237.519 142.735 1.00 66.59  ? 1310 NAG C C2  1 
HETATM 25865 C C3  . NAG AB 3 .    ? 193.102 238.811 142.033 1.00 66.59  ? 1310 NAG C C3  1 
HETATM 25866 C C4  . NAG AB 3 .    ? 192.564 239.836 143.029 1.00 66.59  ? 1310 NAG C C4  1 
HETATM 25867 C C5  . NAG AB 3 .    ? 193.571 240.021 144.174 1.00 66.59  ? 1310 NAG C C5  1 
HETATM 25868 C C6  . NAG AB 3 .    ? 193.107 240.970 145.259 1.00 66.59  ? 1310 NAG C C6  1 
HETATM 25869 C C7  . NAG AB 3 .    ? 193.808 235.300 141.708 1.00 66.59  ? 1310 NAG C C7  1 
HETATM 25870 C C8  . NAG AB 3 .    ? 194.585 234.534 140.667 1.00 66.59  ? 1310 NAG C C8  1 
HETATM 25871 N N2  . NAG AB 3 .    ? 194.128 236.602 141.811 1.00 66.59  ? 1310 NAG C N2  1 
HETATM 25872 O O3  . NAG AB 3 .    ? 192.155 238.484 141.051 1.00 66.59  ? 1310 NAG C O3  1 
HETATM 25873 O O4  . NAG AB 3 .    ? 192.359 241.036 142.320 1.00 66.59  ? 1310 NAG C O4  1 
HETATM 25874 O O5  . NAG AB 3 .    ? 193.851 238.761 144.758 1.00 66.59  ? 1310 NAG C O5  1 
HETATM 25875 O O6  . NAG AB 3 .    ? 191.914 240.494 145.835 1.00 66.59  ? 1310 NAG C O6  1 
HETATM 25876 O O7  . NAG AB 3 .    ? 192.955 234.760 142.396 1.00 66.59  ? 1310 NAG C O7  1 
HETATM 25877 C C1  . NAG BB 3 .    ? 243.296 221.154 158.206 1.00 44.94  ? 1311 NAG C C1  1 
HETATM 25878 C C2  . NAG BB 3 .    ? 244.265 221.790 157.195 1.00 44.94  ? 1311 NAG C C2  1 
HETATM 25879 C C3  . NAG BB 3 .    ? 245.694 221.745 157.742 1.00 44.94  ? 1311 NAG C C3  1 
HETATM 25880 C C4  . NAG BB 3 .    ? 245.770 222.329 159.150 1.00 44.94  ? 1311 NAG C C4  1 
HETATM 25881 C C5  . NAG BB 3 .    ? 244.734 221.636 160.040 1.00 44.94  ? 1311 NAG C C5  1 
HETATM 25882 C C6  . NAG BB 3 .    ? 244.686 222.172 161.452 1.00 44.94  ? 1311 NAG C C6  1 
HETATM 25883 C C7  . NAG BB 3 .    ? 244.430 219.922 155.505 1.00 44.94  ? 1311 NAG C C7  1 
HETATM 25884 C C8  . NAG BB 3 .    ? 244.244 219.671 154.030 1.00 44.94  ? 1311 NAG C C8  1 
HETATM 25885 N N2  . NAG BB 3 .    ? 244.184 221.197 155.880 1.00 44.94  ? 1311 NAG C N2  1 
HETATM 25886 O O3  . NAG BB 3 .    ? 246.520 222.434 156.842 1.00 44.94  ? 1311 NAG C O3  1 
HETATM 25887 O O4  . NAG BB 3 .    ? 247.081 222.118 159.619 1.00 44.94  ? 1311 NAG C O4  1 
HETATM 25888 O O5  . NAG BB 3 .    ? 243.455 221.785 159.457 1.00 44.94  ? 1311 NAG C O5  1 
HETATM 25889 O O6  . NAG BB 3 .    ? 244.398 223.550 161.422 1.00 44.94  ? 1311 NAG C O6  1 
HETATM 25890 O O7  . NAG BB 3 .    ? 244.775 219.013 156.248 1.00 44.94  ? 1311 NAG C O7  1 
# 
