data_8ZY3
# 
_entry.id   8ZY3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZY3         pdb_00008zy3 10.2210/pdb8zy3/pdb 
WWPDB D_1300047610 ?            ?                   
EMDB  EMD-60554    ?            ?                   
# 
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 ? 
# 
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' 
# 
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 
# 
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'       
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZY3 
_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-60554 
_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   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.'  1 0000-0003-0980-8527 
'Xiong, X.' 2 0000-0003-3990-6910 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A locked conformation of spike protein trimer of Sarbecovirus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_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 'Xiong, X.' 2 0000-0003-3990-6910 
# 
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'                                                                      141968.828 3  ? ? ? ? 
2 branched    syn '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    6  ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    48 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_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       
;MLFFFFLCFASVNSQCVNLTGRATIQPSFTNSSHRGVYYPDTIFRSNSLVLSQGYFLPFYSNISWYYALTKTNGAEKRVD
NPILDFKDGIYFAATEKSNIVRGWIFGTTLDNTSQSLLIVNNATNVIIKVCNFQFCYDPYLSGYFHNNKTWSTREFAVYS
SYANCTFEYVSKPFMLDISGKSGLFDTLREFVFRNVDGYFKIYSKYSPVNVNSNLPSGFSALEPLVELPAGINITRFRTL
LTIHRGDPMPNNGWTVFSAAYYVGYLAPRTFMLKYNENGTITDAVDCSLDPLSEAKCTLKSFTVEKGIYQTSNFRVQPTD
SIVRFPNITNLCPFGEVFNATTFASVYAWNRKRISNCVADYSVLYNSTSFSTFKCYGVSPTKLNDLCFTNVYADSFVVRG
DEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVE
GFNCYFPLKSYGFHPTNGVGYQPYRVVVLSFELLNAPATVCGPKKSTNLIKNKCVNFNFNGLTGTGVLTESNKKFLPFQQ
FGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNASNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQ
TRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSRSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILP
VSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPQIKDFGGFNFSQILPD
PSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTF
GAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS
NFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYH
LMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDV
VIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQQLGKYEQ
YIKGSGYIPEAPRDGQAYVRKDGEWVLLSTFLLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEK
SA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLFFFFLCFASVNSQCVNLTGRATIQPSFTNSSHRGVYYPDTIFRSNSLVLSQGYFLPFYSNISWYYALTKTNGAEKRVD
NPILDFKDGIYFAATEKSNIVRGWIFGTTLDNTSQSLLIVNNATNVIIKVCNFQFCYDPYLSGYFHNNKTWSTREFAVYS
SYANCTFEYVSKPFMLDISGKSGLFDTLREFVFRNVDGYFKIYSKYSPVNVNSNLPSGFSALEPLVELPAGINITRFRTL
LTIHRGDPMPNNGWTVFSAAYYVGYLAPRTFMLKYNENGTITDAVDCSLDPLSEAKCTLKSFTVEKGIYQTSNFRVQPTD
SIVRFPNITNLCPFGEVFNATTFASVYAWNRKRISNCVADYSVLYNSTSFSTFKCYGVSPTKLNDLCFTNVYADSFVVRG
DEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVE
GFNCYFPLKSYGFHPTNGVGYQPYRVVVLSFELLNAPATVCGPKKSTNLIKNKCVNFNFNGLTGTGVLTESNKKFLPFQQ
FGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNASNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQ
TRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSRSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILP
VSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPQIKDFGGFNFSQILPD
PSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTF
GAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSS
NFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYH
LMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDV
VIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQQLGKYEQ
YIKGSGYIPEAPRDGQAYVRKDGEWVLLSTFLLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEK
SA
;
_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    LEU n 
1 3    PHE n 
1 4    PHE n 
1 5    PHE n 
1 6    PHE n 
1 7    LEU n 
1 8    CYS n 
1 9    PHE n 
1 10   ALA n 
1 11   SER n 
1 12   VAL n 
1 13   ASN n 
1 14   SER n 
1 15   GLN n 
1 16   CYS n 
1 17   VAL n 
1 18   ASN n 
1 19   LEU n 
1 20   THR n 
1 21   GLY n 
1 22   ARG n 
1 23   ALA n 
1 24   THR n 
1 25   ILE n 
1 26   GLN n 
1 27   PRO n 
1 28   SER n 
1 29   PHE n 
1 30   THR n 
1 31   ASN n 
1 32   SER n 
1 33   SER n 
1 34   HIS n 
1 35   ARG n 
1 36   GLY n 
1 37   VAL n 
1 38   TYR n 
1 39   TYR n 
1 40   PRO n 
1 41   ASP n 
1 42   THR n 
1 43   ILE n 
1 44   PHE n 
1 45   ARG n 
1 46   SER n 
1 47   ASN n 
1 48   SER n 
1 49   LEU n 
1 50   VAL n 
1 51   LEU n 
1 52   SER n 
1 53   GLN n 
1 54   GLY n 
1 55   TYR n 
1 56   PHE n 
1 57   LEU n 
1 58   PRO n 
1 59   PHE n 
1 60   TYR n 
1 61   SER n 
1 62   ASN n 
1 63   ILE n 
1 64   SER n 
1 65   TRP n 
1 66   TYR n 
1 67   TYR n 
1 68   ALA n 
1 69   LEU n 
1 70   THR n 
1 71   LYS n 
1 72   THR n 
1 73   ASN n 
1 74   GLY n 
1 75   ALA n 
1 76   GLU n 
1 77   LYS n 
1 78   ARG n 
1 79   VAL n 
1 80   ASP n 
1 81   ASN n 
1 82   PRO n 
1 83   ILE n 
1 84   LEU n 
1 85   ASP n 
1 86   PHE n 
1 87   LYS n 
1 88   ASP n 
1 89   GLY n 
1 90   ILE n 
1 91   TYR n 
1 92   PHE n 
1 93   ALA n 
1 94   ALA n 
1 95   THR n 
1 96   GLU n 
1 97   LYS n 
1 98   SER n 
1 99   ASN n 
1 100  ILE n 
1 101  VAL n 
1 102  ARG n 
1 103  GLY n 
1 104  TRP n 
1 105  ILE n 
1 106  PHE n 
1 107  GLY n 
1 108  THR n 
1 109  THR n 
1 110  LEU n 
1 111  ASP n 
1 112  ASN n 
1 113  THR n 
1 114  SER n 
1 115  GLN n 
1 116  SER n 
1 117  LEU n 
1 118  LEU n 
1 119  ILE n 
1 120  VAL n 
1 121  ASN n 
1 122  ASN n 
1 123  ALA n 
1 124  THR n 
1 125  ASN n 
1 126  VAL n 
1 127  ILE n 
1 128  ILE n 
1 129  LYS n 
1 130  VAL n 
1 131  CYS n 
1 132  ASN n 
1 133  PHE n 
1 134  GLN n 
1 135  PHE n 
1 136  CYS n 
1 137  TYR n 
1 138  ASP n 
1 139  PRO n 
1 140  TYR n 
1 141  LEU n 
1 142  SER n 
1 143  GLY n 
1 144  TYR n 
1 145  PHE n 
1 146  HIS n 
1 147  ASN n 
1 148  ASN n 
1 149  LYS n 
1 150  THR n 
1 151  TRP n 
1 152  SER n 
1 153  THR n 
1 154  ARG n 
1 155  GLU n 
1 156  PHE n 
1 157  ALA n 
1 158  VAL n 
1 159  TYR n 
1 160  SER n 
1 161  SER n 
1 162  TYR n 
1 163  ALA n 
1 164  ASN n 
1 165  CYS n 
1 166  THR n 
1 167  PHE n 
1 168  GLU n 
1 169  TYR n 
1 170  VAL n 
1 171  SER n 
1 172  LYS n 
1 173  PRO n 
1 174  PHE n 
1 175  MET n 
1 176  LEU n 
1 177  ASP n 
1 178  ILE n 
1 179  SER n 
1 180  GLY n 
1 181  LYS n 
1 182  SER n 
1 183  GLY n 
1 184  LEU n 
1 185  PHE n 
1 186  ASP n 
1 187  THR n 
1 188  LEU n 
1 189  ARG n 
1 190  GLU n 
1 191  PHE n 
1 192  VAL n 
1 193  PHE n 
1 194  ARG n 
1 195  ASN n 
1 196  VAL n 
1 197  ASP n 
1 198  GLY n 
1 199  TYR n 
1 200  PHE n 
1 201  LYS n 
1 202  ILE n 
1 203  TYR n 
1 204  SER n 
1 205  LYS n 
1 206  TYR n 
1 207  SER n 
1 208  PRO n 
1 209  VAL n 
1 210  ASN n 
1 211  VAL n 
1 212  ASN n 
1 213  SER n 
1 214  ASN n 
1 215  LEU n 
1 216  PRO n 
1 217  SER n 
1 218  GLY n 
1 219  PHE n 
1 220  SER n 
1 221  ALA n 
1 222  LEU n 
1 223  GLU n 
1 224  PRO n 
1 225  LEU n 
1 226  VAL n 
1 227  GLU n 
1 228  LEU n 
1 229  PRO n 
1 230  ALA n 
1 231  GLY n 
1 232  ILE n 
1 233  ASN n 
1 234  ILE n 
1 235  THR n 
1 236  ARG n 
1 237  PHE n 
1 238  ARG n 
1 239  THR n 
1 240  LEU n 
1 241  LEU n 
1 242  THR n 
1 243  ILE n 
1 244  HIS n 
1 245  ARG n 
1 246  GLY n 
1 247  ASP n 
1 248  PRO n 
1 249  MET n 
1 250  PRO n 
1 251  ASN n 
1 252  ASN n 
1 253  GLY n 
1 254  TRP n 
1 255  THR n 
1 256  VAL n 
1 257  PHE n 
1 258  SER n 
1 259  ALA n 
1 260  ALA n 
1 261  TYR n 
1 262  TYR n 
1 263  VAL n 
1 264  GLY n 
1 265  TYR n 
1 266  LEU n 
1 267  ALA n 
1 268  PRO n 
1 269  ARG n 
1 270  THR n 
1 271  PHE n 
1 272  MET n 
1 273  LEU n 
1 274  LYS n 
1 275  TYR n 
1 276  ASN n 
1 277  GLU n 
1 278  ASN n 
1 279  GLY n 
1 280  THR n 
1 281  ILE n 
1 282  THR n 
1 283  ASP n 
1 284  ALA n 
1 285  VAL n 
1 286  ASP n 
1 287  CYS n 
1 288  SER n 
1 289  LEU n 
1 290  ASP n 
1 291  PRO n 
1 292  LEU n 
1 293  SER n 
1 294  GLU n 
1 295  ALA n 
1 296  LYS n 
1 297  CYS n 
1 298  THR n 
1 299  LEU n 
1 300  LYS n 
1 301  SER n 
1 302  PHE n 
1 303  THR n 
1 304  VAL n 
1 305  GLU n 
1 306  LYS n 
1 307  GLY n 
1 308  ILE n 
1 309  TYR n 
1 310  GLN n 
1 311  THR n 
1 312  SER n 
1 313  ASN n 
1 314  PHE n 
1 315  ARG n 
1 316  VAL n 
1 317  GLN n 
1 318  PRO n 
1 319  THR n 
1 320  ASP n 
1 321  SER n 
1 322  ILE n 
1 323  VAL n 
1 324  ARG n 
1 325  PHE n 
1 326  PRO n 
1 327  ASN n 
1 328  ILE n 
1 329  THR n 
1 330  ASN n 
1 331  LEU n 
1 332  CYS n 
1 333  PRO n 
1 334  PHE n 
1 335  GLY n 
1 336  GLU n 
1 337  VAL n 
1 338  PHE n 
1 339  ASN n 
1 340  ALA n 
1 341  THR n 
1 342  THR n 
1 343  PHE n 
1 344  ALA n 
1 345  SER n 
1 346  VAL n 
1 347  TYR n 
1 348  ALA n 
1 349  TRP n 
1 350  ASN n 
1 351  ARG n 
1 352  LYS n 
1 353  ARG n 
1 354  ILE n 
1 355  SER n 
1 356  ASN n 
1 357  CYS n 
1 358  VAL n 
1 359  ALA n 
1 360  ASP n 
1 361  TYR n 
1 362  SER n 
1 363  VAL n 
1 364  LEU n 
1 365  TYR n 
1 366  ASN n 
1 367  SER n 
1 368  THR n 
1 369  SER n 
1 370  PHE n 
1 371  SER n 
1 372  THR n 
1 373  PHE n 
1 374  LYS n 
1 375  CYS n 
1 376  TYR n 
1 377  GLY n 
1 378  VAL n 
1 379  SER n 
1 380  PRO n 
1 381  THR n 
1 382  LYS n 
1 383  LEU n 
1 384  ASN n 
1 385  ASP n 
1 386  LEU n 
1 387  CYS n 
1 388  PHE n 
1 389  THR n 
1 390  ASN n 
1 391  VAL n 
1 392  TYR n 
1 393  ALA n 
1 394  ASP n 
1 395  SER n 
1 396  PHE n 
1 397  VAL n 
1 398  VAL n 
1 399  ARG n 
1 400  GLY n 
1 401  ASP n 
1 402  GLU n 
1 403  VAL n 
1 404  ARG n 
1 405  GLN n 
1 406  ILE n 
1 407  ALA n 
1 408  PRO n 
1 409  GLY n 
1 410  GLN n 
1 411  THR n 
1 412  GLY n 
1 413  LYS n 
1 414  ILE n 
1 415  ALA n 
1 416  ASP n 
1 417  TYR n 
1 418  ASN n 
1 419  TYR n 
1 420  LYS n 
1 421  LEU n 
1 422  PRO n 
1 423  ASP n 
1 424  ASP n 
1 425  PHE n 
1 426  THR n 
1 427  GLY n 
1 428  CYS n 
1 429  VAL n 
1 430  ILE n 
1 431  ALA n 
1 432  TRP n 
1 433  ASN n 
1 434  SER n 
1 435  ASN n 
1 436  ASN n 
1 437  LEU n 
1 438  ASP n 
1 439  SER n 
1 440  LYS n 
1 441  VAL n 
1 442  GLY n 
1 443  GLY n 
1 444  ASN n 
1 445  TYR n 
1 446  ASN n 
1 447  TYR n 
1 448  LEU n 
1 449  TYR n 
1 450  ARG n 
1 451  LEU n 
1 452  PHE n 
1 453  ARG n 
1 454  LYS n 
1 455  SER n 
1 456  ASN n 
1 457  LEU n 
1 458  LYS n 
1 459  PRO n 
1 460  PHE n 
1 461  GLU n 
1 462  ARG n 
1 463  ASP n 
1 464  ILE n 
1 465  SER n 
1 466  THR n 
1 467  GLU n 
1 468  ILE n 
1 469  TYR n 
1 470  GLN n 
1 471  ALA n 
1 472  GLY n 
1 473  SER n 
1 474  THR n 
1 475  PRO n 
1 476  CYS n 
1 477  ASN n 
1 478  GLY n 
1 479  VAL n 
1 480  GLU n 
1 481  GLY n 
1 482  PHE n 
1 483  ASN n 
1 484  CYS n 
1 485  TYR n 
1 486  PHE n 
1 487  PRO n 
1 488  LEU n 
1 489  LYS n 
1 490  SER n 
1 491  TYR n 
1 492  GLY n 
1 493  PHE n 
1 494  HIS n 
1 495  PRO n 
1 496  THR n 
1 497  ASN n 
1 498  GLY n 
1 499  VAL n 
1 500  GLY n 
1 501  TYR n 
1 502  GLN n 
1 503  PRO n 
1 504  TYR n 
1 505  ARG n 
1 506  VAL n 
1 507  VAL n 
1 508  VAL n 
1 509  LEU n 
1 510  SER n 
1 511  PHE n 
1 512  GLU n 
1 513  LEU n 
1 514  LEU n 
1 515  ASN n 
1 516  ALA n 
1 517  PRO n 
1 518  ALA n 
1 519  THR n 
1 520  VAL n 
1 521  CYS n 
1 522  GLY n 
1 523  PRO n 
1 524  LYS n 
1 525  LYS n 
1 526  SER n 
1 527  THR n 
1 528  ASN n 
1 529  LEU n 
1 530  ILE n 
1 531  LYS n 
1 532  ASN n 
1 533  LYS n 
1 534  CYS n 
1 535  VAL n 
1 536  ASN n 
1 537  PHE n 
1 538  ASN n 
1 539  PHE n 
1 540  ASN n 
1 541  GLY n 
1 542  LEU n 
1 543  THR n 
1 544  GLY n 
1 545  THR n 
1 546  GLY n 
1 547  VAL n 
1 548  LEU n 
1 549  THR n 
1 550  GLU n 
1 551  SER n 
1 552  ASN n 
1 553  LYS n 
1 554  LYS n 
1 555  PHE n 
1 556  LEU n 
1 557  PRO n 
1 558  PHE n 
1 559  GLN n 
1 560  GLN n 
1 561  PHE n 
1 562  GLY n 
1 563  ARG n 
1 564  ASP n 
1 565  ILE n 
1 566  ALA n 
1 567  ASP n 
1 568  THR n 
1 569  THR n 
1 570  ASP n 
1 571  ALA n 
1 572  VAL n 
1 573  ARG n 
1 574  ASP n 
1 575  PRO n 
1 576  GLN n 
1 577  THR n 
1 578  LEU n 
1 579  GLU n 
1 580  ILE n 
1 581  LEU n 
1 582  ASP n 
1 583  ILE n 
1 584  THR n 
1 585  PRO n 
1 586  CYS n 
1 587  SER n 
1 588  PHE n 
1 589  GLY n 
1 590  GLY n 
1 591  VAL n 
1 592  SER n 
1 593  VAL n 
1 594  ILE n 
1 595  THR n 
1 596  PRO n 
1 597  GLY n 
1 598  THR n 
1 599  ASN n 
1 600  ALA n 
1 601  SER n 
1 602  ASN n 
1 603  GLN n 
1 604  VAL n 
1 605  ALA n 
1 606  VAL n 
1 607  LEU n 
1 608  TYR n 
1 609  GLN n 
1 610  ASP n 
1 611  VAL n 
1 612  ASN n 
1 613  CYS n 
1 614  THR n 
1 615  GLU n 
1 616  VAL n 
1 617  PRO n 
1 618  VAL n 
1 619  ALA n 
1 620  ILE n 
1 621  HIS n 
1 622  ALA n 
1 623  ASP n 
1 624  GLN n 
1 625  LEU n 
1 626  THR n 
1 627  PRO n 
1 628  THR n 
1 629  TRP n 
1 630  ARG n 
1 631  VAL n 
1 632  TYR n 
1 633  SER n 
1 634  THR n 
1 635  GLY n 
1 636  SER n 
1 637  ASN n 
1 638  VAL n 
1 639  PHE n 
1 640  GLN n 
1 641  THR n 
1 642  ARG n 
1 643  ALA n 
1 644  GLY n 
1 645  CYS n 
1 646  LEU n 
1 647  ILE n 
1 648  GLY n 
1 649  ALA n 
1 650  GLU n 
1 651  HIS n 
1 652  VAL n 
1 653  ASN n 
1 654  ASN n 
1 655  SER n 
1 656  TYR n 
1 657  GLU n 
1 658  CYS n 
1 659  ASP n 
1 660  ILE n 
1 661  PRO n 
1 662  ILE n 
1 663  GLY n 
1 664  ALA n 
1 665  GLY n 
1 666  ILE n 
1 667  CYS n 
1 668  ALA n 
1 669  SER n 
1 670  TYR n 
1 671  GLN n 
1 672  THR n 
1 673  GLN n 
1 674  THR n 
1 675  ASN n 
1 676  SER n 
1 677  ARG n 
1 678  SER n 
1 679  VAL n 
1 680  ALA n 
1 681  SER n 
1 682  GLN n 
1 683  SER n 
1 684  ILE n 
1 685  ILE n 
1 686  ALA n 
1 687  TYR n 
1 688  THR n 
1 689  MET n 
1 690  SER n 
1 691  LEU n 
1 692  GLY n 
1 693  ALA n 
1 694  GLU n 
1 695  ASN n 
1 696  SER n 
1 697  VAL n 
1 698  ALA n 
1 699  TYR n 
1 700  SER n 
1 701  ASN n 
1 702  ASN n 
1 703  SER n 
1 704  ILE n 
1 705  ALA n 
1 706  ILE n 
1 707  PRO n 
1 708  THR n 
1 709  ASN n 
1 710  PHE n 
1 711  THR n 
1 712  ILE n 
1 713  SER n 
1 714  VAL n 
1 715  THR n 
1 716  THR n 
1 717  GLU n 
1 718  ILE n 
1 719  LEU n 
1 720  PRO n 
1 721  VAL n 
1 722  SER n 
1 723  MET n 
1 724  THR n 
1 725  LYS n 
1 726  THR n 
1 727  SER n 
1 728  VAL n 
1 729  ASP n 
1 730  CYS n 
1 731  THR n 
1 732  MET n 
1 733  TYR n 
1 734  ILE n 
1 735  CYS n 
1 736  GLY n 
1 737  ASP n 
1 738  SER n 
1 739  THR n 
1 740  GLU n 
1 741  CYS n 
1 742  SER n 
1 743  ASN n 
1 744  LEU n 
1 745  LEU n 
1 746  LEU n 
1 747  GLN n 
1 748  TYR n 
1 749  GLY n 
1 750  SER n 
1 751  PHE n 
1 752  CYS n 
1 753  THR n 
1 754  GLN n 
1 755  LEU n 
1 756  ASN n 
1 757  ARG n 
1 758  ALA n 
1 759  LEU n 
1 760  THR n 
1 761  GLY n 
1 762  ILE n 
1 763  ALA n 
1 764  VAL n 
1 765  GLU n 
1 766  GLN n 
1 767  ASP n 
1 768  LYS n 
1 769  ASN n 
1 770  THR n 
1 771  GLN n 
1 772  GLU n 
1 773  VAL n 
1 774  PHE n 
1 775  ALA n 
1 776  GLN n 
1 777  VAL n 
1 778  LYS n 
1 779  GLN n 
1 780  ILE n 
1 781  TYR n 
1 782  LYS n 
1 783  THR n 
1 784  PRO n 
1 785  GLN n 
1 786  ILE n 
1 787  LYS n 
1 788  ASP n 
1 789  PHE n 
1 790  GLY n 
1 791  GLY n 
1 792  PHE n 
1 793  ASN n 
1 794  PHE n 
1 795  SER n 
1 796  GLN n 
1 797  ILE n 
1 798  LEU n 
1 799  PRO n 
1 800  ASP n 
1 801  PRO n 
1 802  SER n 
1 803  LYS n 
1 804  PRO n 
1 805  SER n 
1 806  LYS n 
1 807  ARG n 
1 808  SER n 
1 809  PHE n 
1 810  ILE n 
1 811  GLU n 
1 812  ASP n 
1 813  LEU n 
1 814  LEU n 
1 815  PHE n 
1 816  ASN n 
1 817  LYS n 
1 818  VAL n 
1 819  THR n 
1 820  LEU n 
1 821  ALA n 
1 822  ASP n 
1 823  ALA n 
1 824  GLY n 
1 825  PHE n 
1 826  ILE n 
1 827  LYS n 
1 828  GLN n 
1 829  TYR n 
1 830  GLY n 
1 831  ASP n 
1 832  CYS n 
1 833  LEU n 
1 834  GLY n 
1 835  ASP n 
1 836  ILE n 
1 837  ALA n 
1 838  ALA n 
1 839  ARG n 
1 840  ASP n 
1 841  LEU n 
1 842  ILE n 
1 843  CYS n 
1 844  ALA n 
1 845  GLN n 
1 846  LYS n 
1 847  PHE n 
1 848  ASN n 
1 849  GLY n 
1 850  LEU n 
1 851  THR n 
1 852  VAL n 
1 853  LEU n 
1 854  PRO n 
1 855  PRO n 
1 856  LEU n 
1 857  LEU n 
1 858  THR n 
1 859  ASP n 
1 860  GLU n 
1 861  MET n 
1 862  ILE n 
1 863  ALA n 
1 864  GLN n 
1 865  TYR n 
1 866  THR n 
1 867  SER n 
1 868  ALA n 
1 869  LEU n 
1 870  LEU n 
1 871  ALA n 
1 872  GLY n 
1 873  THR n 
1 874  ILE n 
1 875  THR n 
1 876  SER n 
1 877  GLY n 
1 878  TRP n 
1 879  THR n 
1 880  PHE n 
1 881  GLY n 
1 882  ALA n 
1 883  GLY n 
1 884  ALA n 
1 885  ALA n 
1 886  LEU n 
1 887  GLN n 
1 888  ILE n 
1 889  PRO n 
1 890  PHE n 
1 891  ALA n 
1 892  MET n 
1 893  GLN n 
1 894  MET n 
1 895  ALA n 
1 896  TYR n 
1 897  ARG n 
1 898  PHE n 
1 899  ASN n 
1 900  GLY n 
1 901  ILE n 
1 902  GLY n 
1 903  VAL n 
1 904  THR n 
1 905  GLN n 
1 906  ASN n 
1 907  VAL n 
1 908  LEU n 
1 909  TYR n 
1 910  GLU n 
1 911  ASN n 
1 912  GLN n 
1 913  LYS n 
1 914  LEU n 
1 915  ILE n 
1 916  ALA n 
1 917  ASN n 
1 918  GLN n 
1 919  PHE n 
1 920  ASN n 
1 921  SER n 
1 922  ALA n 
1 923  ILE n 
1 924  GLY n 
1 925  LYS n 
1 926  ILE n 
1 927  GLN n 
1 928  ASP n 
1 929  SER n 
1 930  LEU n 
1 931  SER n 
1 932  SER n 
1 933  THR n 
1 934  ALA n 
1 935  SER n 
1 936  ALA n 
1 937  LEU n 
1 938  GLY n 
1 939  LYS n 
1 940  LEU n 
1 941  GLN n 
1 942  ASP n 
1 943  VAL n 
1 944  VAL n 
1 945  ASN n 
1 946  GLN n 
1 947  ASN n 
1 948  ALA n 
1 949  GLN n 
1 950  ALA n 
1 951  LEU n 
1 952  ASN n 
1 953  THR n 
1 954  LEU n 
1 955  VAL n 
1 956  LYS n 
1 957  GLN n 
1 958  LEU n 
1 959  SER n 
1 960  SER n 
1 961  ASN n 
1 962  PHE n 
1 963  GLY n 
1 964  ALA n 
1 965  ILE n 
1 966  SER n 
1 967  SER n 
1 968  VAL n 
1 969  LEU n 
1 970  ASN n 
1 971  ASP n 
1 972  ILE n 
1 973  LEU n 
1 974  SER n 
1 975  ARG n 
1 976  LEU n 
1 977  ASP n 
1 978  LYS n 
1 979  VAL n 
1 980  GLU n 
1 981  ALA n 
1 982  GLU n 
1 983  VAL n 
1 984  GLN n 
1 985  ILE n 
1 986  ASP n 
1 987  ARG n 
1 988  LEU n 
1 989  ILE n 
1 990  THR n 
1 991  GLY n 
1 992  ARG n 
1 993  LEU n 
1 994  GLN n 
1 995  SER n 
1 996  LEU n 
1 997  GLN n 
1 998  THR n 
1 999  TYR n 
1 1000 VAL n 
1 1001 THR n 
1 1002 GLN n 
1 1003 GLN n 
1 1004 LEU n 
1 1005 ILE n 
1 1006 ARG n 
1 1007 ALA n 
1 1008 ALA n 
1 1009 GLU n 
1 1010 ILE n 
1 1011 ARG n 
1 1012 ALA n 
1 1013 SER n 
1 1014 ALA n 
1 1015 ASN n 
1 1016 LEU n 
1 1017 ALA n 
1 1018 ALA n 
1 1019 THR n 
1 1020 LYS n 
1 1021 MET n 
1 1022 SER n 
1 1023 GLU n 
1 1024 CYS n 
1 1025 VAL n 
1 1026 LEU n 
1 1027 GLY n 
1 1028 GLN n 
1 1029 SER n 
1 1030 LYS n 
1 1031 ARG n 
1 1032 VAL n 
1 1033 ASP n 
1 1034 PHE n 
1 1035 CYS n 
1 1036 GLY n 
1 1037 LYS n 
1 1038 GLY n 
1 1039 TYR n 
1 1040 HIS n 
1 1041 LEU n 
1 1042 MET n 
1 1043 SER n 
1 1044 PHE n 
1 1045 PRO n 
1 1046 GLN n 
1 1047 SER n 
1 1048 ALA n 
1 1049 PRO n 
1 1050 HIS n 
1 1051 GLY n 
1 1052 VAL n 
1 1053 VAL n 
1 1054 PHE n 
1 1055 LEU n 
1 1056 HIS n 
1 1057 VAL n 
1 1058 THR n 
1 1059 TYR n 
1 1060 VAL n 
1 1061 PRO n 
1 1062 ALA n 
1 1063 GLN n 
1 1064 GLU n 
1 1065 LYS n 
1 1066 ASN n 
1 1067 PHE n 
1 1068 THR n 
1 1069 THR n 
1 1070 ALA n 
1 1071 PRO n 
1 1072 ALA n 
1 1073 ILE n 
1 1074 CYS n 
1 1075 HIS n 
1 1076 ASP n 
1 1077 GLY n 
1 1078 LYS n 
1 1079 ALA n 
1 1080 HIS n 
1 1081 PHE n 
1 1082 PRO n 
1 1083 ARG n 
1 1084 GLU n 
1 1085 GLY n 
1 1086 VAL n 
1 1087 PHE n 
1 1088 VAL n 
1 1089 SER n 
1 1090 ASN n 
1 1091 GLY n 
1 1092 THR n 
1 1093 HIS n 
1 1094 TRP n 
1 1095 PHE n 
1 1096 VAL n 
1 1097 THR n 
1 1098 GLN n 
1 1099 ARG n 
1 1100 ASN n 
1 1101 PHE n 
1 1102 TYR n 
1 1103 GLU n 
1 1104 PRO n 
1 1105 GLN n 
1 1106 ILE n 
1 1107 ILE n 
1 1108 THR n 
1 1109 THR n 
1 1110 ASP n 
1 1111 ASN n 
1 1112 THR n 
1 1113 PHE n 
1 1114 VAL n 
1 1115 SER n 
1 1116 GLY n 
1 1117 ASN n 
1 1118 CYS n 
1 1119 ASP n 
1 1120 VAL n 
1 1121 VAL n 
1 1122 ILE n 
1 1123 GLY n 
1 1124 ILE n 
1 1125 VAL n 
1 1126 ASN n 
1 1127 ASN n 
1 1128 THR n 
1 1129 VAL n 
1 1130 TYR n 
1 1131 ASP n 
1 1132 PRO n 
1 1133 LEU n 
1 1134 GLN n 
1 1135 PRO n 
1 1136 GLU n 
1 1137 LEU n 
1 1138 ASP n 
1 1139 SER n 
1 1140 PHE n 
1 1141 LYS n 
1 1142 GLU n 
1 1143 GLU n 
1 1144 LEU n 
1 1145 ASP n 
1 1146 LYS n 
1 1147 TYR n 
1 1148 PHE n 
1 1149 LYS n 
1 1150 ASN n 
1 1151 HIS n 
1 1152 THR n 
1 1153 SER n 
1 1154 PRO n 
1 1155 ASP n 
1 1156 VAL n 
1 1157 ASP n 
1 1158 LEU n 
1 1159 GLY n 
1 1160 ASP n 
1 1161 ILE n 
1 1162 SER n 
1 1163 GLY n 
1 1164 ILE n 
1 1165 ASN n 
1 1166 ALA n 
1 1167 SER n 
1 1168 VAL n 
1 1169 VAL n 
1 1170 ASN n 
1 1171 ILE n 
1 1172 GLN n 
1 1173 LYS n 
1 1174 GLU n 
1 1175 ILE n 
1 1176 ASP n 
1 1177 ARG n 
1 1178 LEU n 
1 1179 ASN n 
1 1180 GLU n 
1 1181 VAL n 
1 1182 ALA n 
1 1183 LYS n 
1 1184 ASN n 
1 1185 LEU n 
1 1186 ASN n 
1 1187 GLU n 
1 1188 SER n 
1 1189 LEU n 
1 1190 ILE n 
1 1191 ASP n 
1 1192 LEU n 
1 1193 GLN n 
1 1194 GLN n 
1 1195 LEU n 
1 1196 GLY n 
1 1197 LYS n 
1 1198 TYR n 
1 1199 GLU n 
1 1200 GLN n 
1 1201 TYR n 
1 1202 ILE n 
1 1203 LYS n 
1 1204 GLY n 
1 1205 SER n 
1 1206 GLY n 
1 1207 TYR n 
1 1208 ILE n 
1 1209 PRO n 
1 1210 GLU n 
1 1211 ALA n 
1 1212 PRO n 
1 1213 ARG n 
1 1214 ASP n 
1 1215 GLY n 
1 1216 GLN n 
1 1217 ALA n 
1 1218 TYR n 
1 1219 VAL n 
1 1220 ARG n 
1 1221 LYS n 
1 1222 ASP n 
1 1223 GLY n 
1 1224 GLU n 
1 1225 TRP n 
1 1226 VAL n 
1 1227 LEU n 
1 1228 LEU n 
1 1229 SER n 
1 1230 THR n 
1 1231 PHE n 
1 1232 LEU n 
1 1233 LEU n 
1 1234 GLU n 
1 1235 VAL n 
1 1236 LEU n 
1 1237 PHE n 
1 1238 GLN n 
1 1239 GLY n 
1 1240 PRO n 
1 1241 GLY n 
1 1242 HIS n 
1 1243 HIS n 
1 1244 HIS n 
1 1245 HIS n 
1 1246 HIS n 
1 1247 HIS n 
1 1248 HIS n 
1 1249 HIS n 
1 1250 SER n 
1 1251 ALA n 
1 1252 TRP n 
1 1253 SER n 
1 1254 HIS n 
1 1255 PRO n 
1 1256 GLN n 
1 1257 PHE n 
1 1258 GLU n 
1 1259 LYS n 
1 1260 GLY n 
1 1261 GLY n 
1 1262 GLY n 
1 1263 SER n 
1 1264 GLY n 
1 1265 GLY n 
1 1266 GLY n 
1 1267 GLY n 
1 1268 SER n 
1 1269 GLY n 
1 1270 GLY n 
1 1271 SER n 
1 1272 ALA n 
1 1273 TRP n 
1 1274 SER n 
1 1275 HIS n 
1 1276 PRO n 
1 1277 GLN n 
1 1278 PHE n 
1 1279 GLU n 
1 1280 LYS n 
1 1281 SER n 
1 1282 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                   1282 
_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                    BANAL-20-236 
_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      'Bat coronavirus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1508220 
_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                 293F 
_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-                               '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 '[]{[(4+1)][b-D-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    LEU 2    2    ?    ?   ?   A . n 
A 1 3    PHE 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    PHE 5    5    ?    ?   ?   A . n 
A 1 6    PHE 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    CYS 8    8    ?    ?   ?   A . n 
A 1 9    PHE 9    9    ?    ?   ?   A . n 
A 1 10   ALA 10   10   ?    ?   ?   A . n 
A 1 11   SER 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   ASN 13   13   ?    ?   ?   A . n 
A 1 14   SER 14   14   ?    ?   ?   A . n 
A 1 15   GLN 15   15   15   GLN GLN A . n 
A 1 16   CYS 16   16   16   CYS CYS A . n 
A 1 17   VAL 17   17   17   VAL VAL A . n 
A 1 18   ASN 18   18   18   ASN ASN A . n 
A 1 19   LEU 19   19   19   LEU LEU A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   GLY 21   21   21   GLY GLY A . n 
A 1 22   ARG 22   22   22   ARG ARG A . n 
A 1 23   ALA 23   23   23   ALA ALA A . n 
A 1 24   THR 24   24   24   THR THR A . n 
A 1 25   ILE 25   25   25   ILE ILE A . n 
A 1 26   GLN 26   26   26   GLN GLN A . n 
A 1 27   PRO 27   27   27   PRO PRO A . n 
A 1 28   SER 28   28   28   SER SER A . n 
A 1 29   PHE 29   29   29   PHE PHE A . n 
A 1 30   THR 30   30   30   THR THR A . n 
A 1 31   ASN 31   31   31   ASN ASN A . n 
A 1 32   SER 32   32   32   SER SER A . n 
A 1 33   SER 33   33   33   SER SER A . n 
A 1 34   HIS 34   34   34   HIS HIS A . n 
A 1 35   ARG 35   35   35   ARG ARG A . n 
A 1 36   GLY 36   36   36   GLY GLY A . n 
A 1 37   VAL 37   37   37   VAL VAL A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   TYR 39   39   39   TYR TYR A . n 
A 1 40   PRO 40   40   40   PRO PRO A . n 
A 1 41   ASP 41   41   41   ASP ASP A . n 
A 1 42   THR 42   42   42   THR THR A . n 
A 1 43   ILE 43   43   43   ILE ILE A . n 
A 1 44   PHE 44   44   44   PHE PHE A . n 
A 1 45   ARG 45   45   45   ARG ARG A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   ASN 47   47   47   ASN ASN A . n 
A 1 48   SER 48   48   48   SER SER A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   VAL 50   50   50   VAL VAL A . n 
A 1 51   LEU 51   51   51   LEU LEU A . n 
A 1 52   SER 52   52   52   SER SER A . n 
A 1 53   GLN 53   53   53   GLN GLN A . n 
A 1 54   GLY 54   54   54   GLY GLY A . n 
A 1 55   TYR 55   55   55   TYR TYR A . n 
A 1 56   PHE 56   56   56   PHE PHE A . n 
A 1 57   LEU 57   57   57   LEU LEU A . n 
A 1 58   PRO 58   58   58   PRO PRO A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   TYR 60   60   60   TYR TYR A . n 
A 1 61   SER 61   61   61   SER SER A . n 
A 1 62   ASN 62   62   62   ASN ASN A . n 
A 1 63   ILE 63   63   63   ILE ILE A . n 
A 1 64   SER 64   64   64   SER SER A . n 
A 1 65   TRP 65   65   65   TRP TRP A . n 
A 1 66   TYR 66   66   66   TYR TYR A . n 
A 1 67   TYR 67   67   67   TYR TYR A . n 
A 1 68   ALA 68   68   68   ALA ALA A . n 
A 1 69   LEU 69   69   69   LEU LEU A . n 
A 1 70   THR 70   70   70   THR THR A . n 
A 1 71   LYS 71   71   ?    ?   ?   A . n 
A 1 72   THR 72   72   ?    ?   ?   A . n 
A 1 73   ASN 73   73   ?    ?   ?   A . n 
A 1 74   GLY 74   74   ?    ?   ?   A . n 
A 1 75   ALA 75   75   ?    ?   ?   A . n 
A 1 76   GLU 76   76   76   GLU GLU A . n 
A 1 77   LYS 77   77   77   LYS LYS A . n 
A 1 78   ARG 78   78   78   ARG ARG A . n 
A 1 79   VAL 79   79   79   VAL VAL A . n 
A 1 80   ASP 80   80   80   ASP ASP A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   ILE 83   83   83   ILE ILE A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   ASP 85   85   85   ASP ASP A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   LYS 87   87   87   LYS LYS A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   GLY 89   89   89   GLY GLY A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ALA 93   93   93   ALA ALA A . n 
A 1 94   ALA 94   94   94   ALA ALA A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  VAL 101  101  101  VAL VAL A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  TRP 104  104  104  TRP TRP A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  PHE 106  106  106  PHE PHE A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  ASP 111  111  111  ASP ASP A . n 
A 1 112  ASN 112  112  112  ASN ASN A . n 
A 1 113  THR 113  113  113  THR THR A . n 
A 1 114  SER 114  114  114  SER SER A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  ILE 127  127  127  ILE ILE A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  CYS 131  131  131  CYS CYS A . n 
A 1 132  ASN 132  132  132  ASN ASN A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  CYS 136  136  136  CYS CYS A . n 
A 1 137  TYR 137  137  137  TYR TYR A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  TYR 140  140  140  TYR TYR A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  SER 142  142  142  SER SER A . n 
A 1 143  GLY 143  143  143  GLY GLY A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  PHE 145  145  145  PHE PHE A . n 
A 1 146  HIS 146  146  ?    ?   ?   A . n 
A 1 147  ASN 147  147  ?    ?   ?   A . n 
A 1 148  ASN 148  148  ?    ?   ?   A . n 
A 1 149  LYS 149  149  ?    ?   ?   A . n 
A 1 150  THR 150  150  ?    ?   ?   A . n 
A 1 151  TRP 151  151  ?    ?   ?   A . n 
A 1 152  SER 152  152  ?    ?   ?   A . n 
A 1 153  THR 153  153  ?    ?   ?   A . n 
A 1 154  ARG 154  154  ?    ?   ?   A . n 
A 1 155  GLU 155  155  ?    ?   ?   A . n 
A 1 156  PHE 156  156  156  PHE PHE A . n 
A 1 157  ALA 157  157  157  ALA ALA A . n 
A 1 158  VAL 158  158  158  VAL VAL A . n 
A 1 159  TYR 159  159  159  TYR TYR A . n 
A 1 160  SER 160  160  160  SER SER A . n 
A 1 161  SER 161  161  161  SER SER A . n 
A 1 162  TYR 162  162  162  TYR TYR A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  ASN 164  164  164  ASN ASN A . n 
A 1 165  CYS 165  165  165  CYS CYS A . n 
A 1 166  THR 166  166  166  THR THR A . n 
A 1 167  PHE 167  167  167  PHE PHE A . n 
A 1 168  GLU 168  168  168  GLU GLU A . n 
A 1 169  TYR 169  169  169  TYR TYR A . n 
A 1 170  VAL 170  170  170  VAL VAL A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  LYS 172  172  172  LYS LYS A . n 
A 1 173  PRO 173  173  173  PRO PRO A . n 
A 1 174  PHE 174  174  174  PHE PHE A . n 
A 1 175  MET 175  175  175  MET MET A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  ASP 177  177  177  ASP ASP A . n 
A 1 178  ILE 178  178  178  ILE ILE A . n 
A 1 179  SER 179  179  179  SER SER A . n 
A 1 180  GLY 180  180  180  GLY GLY A . n 
A 1 181  LYS 181  181  181  LYS LYS A . n 
A 1 182  SER 182  182  182  SER SER A . n 
A 1 183  GLY 183  183  183  GLY GLY A . n 
A 1 184  LEU 184  184  184  LEU LEU A . n 
A 1 185  PHE 185  185  185  PHE PHE A . n 
A 1 186  ASP 186  186  186  ASP ASP A . n 
A 1 187  THR 187  187  187  THR THR A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  ARG 189  189  189  ARG ARG A . n 
A 1 190  GLU 190  190  190  GLU GLU A . n 
A 1 191  PHE 191  191  191  PHE PHE A . n 
A 1 192  VAL 192  192  192  VAL VAL A . n 
A 1 193  PHE 193  193  193  PHE PHE A . n 
A 1 194  ARG 194  194  194  ARG ARG A . n 
A 1 195  ASN 195  195  195  ASN ASN A . n 
A 1 196  VAL 196  196  196  VAL VAL A . n 
A 1 197  ASP 197  197  197  ASP ASP A . n 
A 1 198  GLY 198  198  198  GLY GLY A . n 
A 1 199  TYR 199  199  199  TYR TYR A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  LYS 201  201  201  LYS LYS A . n 
A 1 202  ILE 202  202  202  ILE ILE A . n 
A 1 203  TYR 203  203  203  TYR TYR A . n 
A 1 204  SER 204  204  204  SER SER A . n 
A 1 205  LYS 205  205  205  LYS LYS A . n 
A 1 206  TYR 206  206  206  TYR TYR A . n 
A 1 207  SER 207  207  207  SER SER A . n 
A 1 208  PRO 208  208  208  PRO PRO A . n 
A 1 209  VAL 209  209  209  VAL VAL A . n 
A 1 210  ASN 210  210  210  ASN ASN A . n 
A 1 211  VAL 211  211  211  VAL VAL A . n 
A 1 212  ASN 212  212  212  ASN ASN A . n 
A 1 213  SER 213  213  213  SER SER A . n 
A 1 214  ASN 214  214  214  ASN ASN A . n 
A 1 215  LEU 215  215  215  LEU LEU A . n 
A 1 216  PRO 216  216  216  PRO PRO A . n 
A 1 217  SER 217  217  217  SER SER A . n 
A 1 218  GLY 218  218  218  GLY GLY A . n 
A 1 219  PHE 219  219  219  PHE PHE A . n 
A 1 220  SER 220  220  220  SER SER A . n 
A 1 221  ALA 221  221  221  ALA ALA A . n 
A 1 222  LEU 222  222  222  LEU LEU A . n 
A 1 223  GLU 223  223  223  GLU GLU A . n 
A 1 224  PRO 224  224  224  PRO PRO A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  VAL 226  226  226  VAL VAL A . n 
A 1 227  GLU 227  227  227  GLU GLU A . n 
A 1 228  LEU 228  228  228  LEU LEU A . n 
A 1 229  PRO 229  229  229  PRO PRO A . n 
A 1 230  ALA 230  230  230  ALA ALA A . n 
A 1 231  GLY 231  231  231  GLY GLY A . n 
A 1 232  ILE 232  232  232  ILE ILE A . n 
A 1 233  ASN 233  233  233  ASN ASN A . n 
A 1 234  ILE 234  234  234  ILE ILE A . n 
A 1 235  THR 235  235  235  THR THR A . n 
A 1 236  ARG 236  236  236  ARG ARG A . n 
A 1 237  PHE 237  237  237  PHE PHE A . n 
A 1 238  ARG 238  238  238  ARG ARG A . n 
A 1 239  THR 239  239  239  THR THR A . n 
A 1 240  LEU 240  240  240  LEU LEU A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  THR 242  242  242  THR THR A . n 
A 1 243  ILE 243  243  243  ILE ILE A . n 
A 1 244  HIS 244  244  244  HIS HIS A . n 
A 1 245  ARG 245  245  245  ARG ARG A . n 
A 1 246  GLY 246  246  246  GLY GLY A . n 
A 1 247  ASP 247  247  247  ASP ASP A . n 
A 1 248  PRO 248  248  248  PRO PRO A . n 
A 1 249  MET 249  249  249  MET MET A . n 
A 1 250  PRO 250  250  250  PRO PRO A . n 
A 1 251  ASN 251  251  251  ASN ASN A . n 
A 1 252  ASN 252  252  252  ASN ASN A . n 
A 1 253  GLY 253  253  253  GLY GLY A . n 
A 1 254  TRP 254  254  254  TRP TRP A . n 
A 1 255  THR 255  255  255  THR THR A . n 
A 1 256  VAL 256  256  256  VAL VAL A . n 
A 1 257  PHE 257  257  257  PHE PHE A . n 
A 1 258  SER 258  258  258  SER SER A . n 
A 1 259  ALA 259  259  259  ALA ALA A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  TYR 261  261  261  TYR TYR A . n 
A 1 262  TYR 262  262  262  TYR TYR A . n 
A 1 263  VAL 263  263  263  VAL VAL A . n 
A 1 264  GLY 264  264  264  GLY GLY A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  LEU 266  266  266  LEU LEU A . n 
A 1 267  ALA 267  267  267  ALA ALA A . n 
A 1 268  PRO 268  268  268  PRO PRO A . n 
A 1 269  ARG 269  269  269  ARG ARG A . n 
A 1 270  THR 270  270  270  THR THR A . n 
A 1 271  PHE 271  271  271  PHE PHE A . n 
A 1 272  MET 272  272  272  MET MET A . n 
A 1 273  LEU 273  273  273  LEU LEU A . n 
A 1 274  LYS 274  274  274  LYS LYS A . n 
A 1 275  TYR 275  275  275  TYR TYR A . n 
A 1 276  ASN 276  276  276  ASN ASN A . n 
A 1 277  GLU 277  277  277  GLU GLU A . n 
A 1 278  ASN 278  278  278  ASN ASN A . n 
A 1 279  GLY 279  279  279  GLY GLY A . n 
A 1 280  THR 280  280  280  THR THR A . n 
A 1 281  ILE 281  281  281  ILE ILE A . n 
A 1 282  THR 282  282  282  THR THR A . n 
A 1 283  ASP 283  283  283  ASP ASP A . n 
A 1 284  ALA 284  284  284  ALA ALA A . n 
A 1 285  VAL 285  285  285  VAL VAL A . n 
A 1 286  ASP 286  286  286  ASP ASP A . n 
A 1 287  CYS 287  287  287  CYS CYS A . n 
A 1 288  SER 288  288  288  SER SER A . n 
A 1 289  LEU 289  289  289  LEU LEU A . n 
A 1 290  ASP 290  290  290  ASP ASP A . n 
A 1 291  PRO 291  291  291  PRO PRO A . n 
A 1 292  LEU 292  292  292  LEU LEU A . n 
A 1 293  SER 293  293  293  SER SER A . n 
A 1 294  GLU 294  294  294  GLU GLU A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  LYS 296  296  296  LYS LYS A . n 
A 1 297  CYS 297  297  297  CYS CYS A . n 
A 1 298  THR 298  298  298  THR THR A . n 
A 1 299  LEU 299  299  299  LEU LEU A . n 
A 1 300  LYS 300  300  300  LYS LYS A . n 
A 1 301  SER 301  301  301  SER SER A . n 
A 1 302  PHE 302  302  302  PHE PHE A . n 
A 1 303  THR 303  303  303  THR THR A . n 
A 1 304  VAL 304  304  304  VAL VAL A . n 
A 1 305  GLU 305  305  305  GLU GLU A . n 
A 1 306  LYS 306  306  306  LYS LYS A . n 
A 1 307  GLY 307  307  307  GLY GLY A . n 
A 1 308  ILE 308  308  308  ILE ILE A . n 
A 1 309  TYR 309  309  309  TYR TYR A . n 
A 1 310  GLN 310  310  310  GLN GLN A . n 
A 1 311  THR 311  311  311  THR THR A . n 
A 1 312  SER 312  312  312  SER SER A . n 
A 1 313  ASN 313  313  313  ASN ASN A . n 
A 1 314  PHE 314  314  314  PHE PHE A . n 
A 1 315  ARG 315  315  315  ARG ARG A . n 
A 1 316  VAL 316  316  316  VAL VAL A . n 
A 1 317  GLN 317  317  317  GLN GLN A . n 
A 1 318  PRO 318  318  318  PRO PRO A . n 
A 1 319  THR 319  319  319  THR THR A . n 
A 1 320  ASP 320  320  320  ASP ASP A . n 
A 1 321  SER 321  321  321  SER SER A . n 
A 1 322  ILE 322  322  322  ILE ILE A . n 
A 1 323  VAL 323  323  323  VAL VAL A . n 
A 1 324  ARG 324  324  324  ARG ARG A . n 
A 1 325  PHE 325  325  325  PHE PHE A . n 
A 1 326  PRO 326  326  326  PRO PRO A . n 
A 1 327  ASN 327  327  327  ASN ASN A . n 
A 1 328  ILE 328  328  328  ILE ILE A . n 
A 1 329  THR 329  329  329  THR THR A . n 
A 1 330  ASN 330  330  330  ASN ASN A . n 
A 1 331  LEU 331  331  331  LEU LEU A . n 
A 1 332  CYS 332  332  332  CYS CYS A . n 
A 1 333  PRO 333  333  333  PRO PRO A . n 
A 1 334  PHE 334  334  334  PHE PHE A . n 
A 1 335  GLY 335  335  335  GLY GLY A . n 
A 1 336  GLU 336  336  336  GLU GLU A . n 
A 1 337  VAL 337  337  337  VAL VAL A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  ASN 339  339  339  ASN ASN A . n 
A 1 340  ALA 340  340  340  ALA ALA A . n 
A 1 341  THR 341  341  341  THR THR A . n 
A 1 342  THR 342  342  342  THR THR A . n 
A 1 343  PHE 343  343  343  PHE PHE A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  SER 345  345  345  SER SER A . n 
A 1 346  VAL 346  346  346  VAL VAL A . n 
A 1 347  TYR 347  347  347  TYR TYR A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  TRP 349  349  349  TRP TRP A . n 
A 1 350  ASN 350  350  350  ASN ASN A . n 
A 1 351  ARG 351  351  351  ARG ARG A . n 
A 1 352  LYS 352  352  352  LYS LYS A . n 
A 1 353  ARG 353  353  353  ARG ARG A . n 
A 1 354  ILE 354  354  354  ILE ILE A . n 
A 1 355  SER 355  355  355  SER SER A . n 
A 1 356  ASN 356  356  356  ASN ASN A . n 
A 1 357  CYS 357  357  357  CYS CYS A . n 
A 1 358  VAL 358  358  358  VAL VAL A . n 
A 1 359  ALA 359  359  359  ALA ALA A . n 
A 1 360  ASP 360  360  360  ASP ASP A . n 
A 1 361  TYR 361  361  361  TYR TYR A . n 
A 1 362  SER 362  362  362  SER SER A . n 
A 1 363  VAL 363  363  363  VAL VAL A . n 
A 1 364  LEU 364  364  364  LEU LEU A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  ASN 366  366  366  ASN ASN A . n 
A 1 367  SER 367  367  367  SER SER A . n 
A 1 368  THR 368  368  368  THR THR A . n 
A 1 369  SER 369  369  369  SER SER A . n 
A 1 370  PHE 370  370  370  PHE PHE A . n 
A 1 371  SER 371  371  371  SER SER A . n 
A 1 372  THR 372  372  372  THR THR A . n 
A 1 373  PHE 373  373  373  PHE PHE A . n 
A 1 374  LYS 374  374  374  LYS LYS A . n 
A 1 375  CYS 375  375  375  CYS CYS A . n 
A 1 376  TYR 376  376  376  TYR TYR A . n 
A 1 377  GLY 377  377  377  GLY GLY A . n 
A 1 378  VAL 378  378  378  VAL VAL A . n 
A 1 379  SER 379  379  379  SER SER A . n 
A 1 380  PRO 380  380  380  PRO PRO A . n 
A 1 381  THR 381  381  381  THR THR A . n 
A 1 382  LYS 382  382  382  LYS LYS A . n 
A 1 383  LEU 383  383  383  LEU LEU A . n 
A 1 384  ASN 384  384  384  ASN ASN A . n 
A 1 385  ASP 385  385  385  ASP ASP A . n 
A 1 386  LEU 386  386  386  LEU LEU A . n 
A 1 387  CYS 387  387  387  CYS CYS A . n 
A 1 388  PHE 388  388  388  PHE PHE A . n 
A 1 389  THR 389  389  389  THR THR A . n 
A 1 390  ASN 390  390  390  ASN ASN A . n 
A 1 391  VAL 391  391  391  VAL VAL A . n 
A 1 392  TYR 392  392  392  TYR TYR A . n 
A 1 393  ALA 393  393  393  ALA ALA A . n 
A 1 394  ASP 394  394  394  ASP ASP A . n 
A 1 395  SER 395  395  395  SER SER A . n 
A 1 396  PHE 396  396  396  PHE PHE A . n 
A 1 397  VAL 397  397  397  VAL VAL 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  GLY 400  400  400  GLY GLY A . n 
A 1 401  ASP 401  401  401  ASP ASP A . n 
A 1 402  GLU 402  402  402  GLU GLU A . n 
A 1 403  VAL 403  403  403  VAL VAL A . n 
A 1 404  ARG 404  404  404  ARG ARG A . n 
A 1 405  GLN 405  405  405  GLN GLN A . n 
A 1 406  ILE 406  406  406  ILE ILE A . n 
A 1 407  ALA 407  407  407  ALA ALA A . n 
A 1 408  PRO 408  408  408  PRO PRO A . n 
A 1 409  GLY 409  409  409  GLY GLY A . n 
A 1 410  GLN 410  410  410  GLN GLN A . n 
A 1 411  THR 411  411  411  THR THR A . n 
A 1 412  GLY 412  412  412  GLY GLY A . n 
A 1 413  LYS 413  413  413  LYS LYS A . n 
A 1 414  ILE 414  414  414  ILE ILE A . n 
A 1 415  ALA 415  415  415  ALA ALA A . n 
A 1 416  ASP 416  416  416  ASP ASP A . n 
A 1 417  TYR 417  417  417  TYR TYR A . n 
A 1 418  ASN 418  418  418  ASN ASN A . n 
A 1 419  TYR 419  419  419  TYR TYR A . n 
A 1 420  LYS 420  420  420  LYS LYS A . n 
A 1 421  LEU 421  421  421  LEU LEU A . n 
A 1 422  PRO 422  422  422  PRO PRO A . n 
A 1 423  ASP 423  423  423  ASP ASP A . n 
A 1 424  ASP 424  424  424  ASP ASP A . n 
A 1 425  PHE 425  425  425  PHE PHE A . n 
A 1 426  THR 426  426  426  THR THR A . n 
A 1 427  GLY 427  427  427  GLY GLY A . n 
A 1 428  CYS 428  428  428  CYS CYS A . n 
A 1 429  VAL 429  429  429  VAL VAL A . n 
A 1 430  ILE 430  430  430  ILE ILE A . n 
A 1 431  ALA 431  431  431  ALA ALA A . n 
A 1 432  TRP 432  432  432  TRP TRP A . n 
A 1 433  ASN 433  433  433  ASN ASN A . n 
A 1 434  SER 434  434  434  SER SER A . n 
A 1 435  ASN 435  435  435  ASN ASN A . n 
A 1 436  ASN 436  436  436  ASN ASN A . n 
A 1 437  LEU 437  437  437  LEU LEU A . n 
A 1 438  ASP 438  438  438  ASP ASP A . n 
A 1 439  SER 439  439  439  SER SER A . n 
A 1 440  LYS 440  440  440  LYS LYS A . n 
A 1 441  VAL 441  441  441  VAL VAL A . n 
A 1 442  GLY 442  442  442  GLY GLY A . n 
A 1 443  GLY 443  443  443  GLY GLY A . n 
A 1 444  ASN 444  444  444  ASN ASN A . n 
A 1 445  TYR 445  445  445  TYR TYR A . n 
A 1 446  ASN 446  446  446  ASN ASN A . n 
A 1 447  TYR 447  447  447  TYR TYR A . n 
A 1 448  LEU 448  448  448  LEU LEU A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  ARG 450  450  450  ARG ARG A . n 
A 1 451  LEU 451  451  451  LEU LEU A . n 
A 1 452  PHE 452  452  452  PHE PHE A . n 
A 1 453  ARG 453  453  453  ARG ARG A . n 
A 1 454  LYS 454  454  454  LYS LYS A . n 
A 1 455  SER 455  455  455  SER SER A . n 
A 1 456  ASN 456  456  456  ASN ASN A . n 
A 1 457  LEU 457  457  457  LEU LEU A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  PRO 459  459  459  PRO PRO A . n 
A 1 460  PHE 460  460  460  PHE PHE A . n 
A 1 461  GLU 461  461  461  GLU GLU A . n 
A 1 462  ARG 462  462  462  ARG ARG A . n 
A 1 463  ASP 463  463  463  ASP ASP A . n 
A 1 464  ILE 464  464  464  ILE ILE 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  GLU 467  467  467  GLU GLU A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  TYR 469  469  469  TYR TYR A . n 
A 1 470  GLN 470  470  470  GLN GLN A . n 
A 1 471  ALA 471  471  471  ALA ALA A . n 
A 1 472  GLY 472  472  472  GLY GLY A . n 
A 1 473  SER 473  473  473  SER SER A . n 
A 1 474  THR 474  474  474  THR THR A . n 
A 1 475  PRO 475  475  475  PRO PRO A . n 
A 1 476  CYS 476  476  476  CYS CYS A . n 
A 1 477  ASN 477  477  477  ASN ASN A . n 
A 1 478  GLY 478  478  478  GLY GLY A . n 
A 1 479  VAL 479  479  479  VAL VAL A . n 
A 1 480  GLU 480  480  480  GLU GLU A . n 
A 1 481  GLY 481  481  481  GLY GLY A . n 
A 1 482  PHE 482  482  482  PHE PHE A . n 
A 1 483  ASN 483  483  483  ASN ASN A . n 
A 1 484  CYS 484  484  484  CYS CYS A . n 
A 1 485  TYR 485  485  485  TYR TYR A . n 
A 1 486  PHE 486  486  486  PHE PHE A . n 
A 1 487  PRO 487  487  487  PRO PRO A . n 
A 1 488  LEU 488  488  488  LEU LEU A . n 
A 1 489  LYS 489  489  489  LYS LYS A . n 
A 1 490  SER 490  490  490  SER SER A . n 
A 1 491  TYR 491  491  491  TYR TYR A . n 
A 1 492  GLY 492  492  492  GLY GLY A . n 
A 1 493  PHE 493  493  493  PHE PHE A . n 
A 1 494  HIS 494  494  494  HIS HIS A . n 
A 1 495  PRO 495  495  495  PRO PRO A . n 
A 1 496  THR 496  496  496  THR THR A . n 
A 1 497  ASN 497  497  497  ASN ASN A . n 
A 1 498  GLY 498  498  498  GLY GLY A . n 
A 1 499  VAL 499  499  499  VAL VAL A . n 
A 1 500  GLY 500  500  500  GLY GLY A . n 
A 1 501  TYR 501  501  501  TYR TYR A . n 
A 1 502  GLN 502  502  502  GLN GLN A . n 
A 1 503  PRO 503  503  503  PRO PRO A . n 
A 1 504  TYR 504  504  504  TYR TYR A . n 
A 1 505  ARG 505  505  505  ARG ARG A . n 
A 1 506  VAL 506  506  506  VAL VAL A . n 
A 1 507  VAL 507  507  507  VAL VAL A . n 
A 1 508  VAL 508  508  508  VAL VAL A . n 
A 1 509  LEU 509  509  509  LEU LEU A . n 
A 1 510  SER 510  510  510  SER SER A . n 
A 1 511  PHE 511  511  511  PHE PHE A . n 
A 1 512  GLU 512  512  512  GLU GLU A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  LEU 514  514  514  LEU LEU A . n 
A 1 515  ASN 515  515  515  ASN ASN A . n 
A 1 516  ALA 516  516  516  ALA ALA A . n 
A 1 517  PRO 517  517  517  PRO PRO A . n 
A 1 518  ALA 518  518  518  ALA ALA A . n 
A 1 519  THR 519  519  519  THR THR A . n 
A 1 520  VAL 520  520  520  VAL VAL A . n 
A 1 521  CYS 521  521  521  CYS CYS A . n 
A 1 522  GLY 522  522  522  GLY GLY A . n 
A 1 523  PRO 523  523  523  PRO PRO A . n 
A 1 524  LYS 524  524  524  LYS LYS A . n 
A 1 525  LYS 525  525  525  LYS LYS A . n 
A 1 526  SER 526  526  526  SER SER A . n 
A 1 527  THR 527  527  527  THR THR A . n 
A 1 528  ASN 528  528  528  ASN ASN A . n 
A 1 529  LEU 529  529  529  LEU LEU A . n 
A 1 530  ILE 530  530  530  ILE ILE A . n 
A 1 531  LYS 531  531  531  LYS LYS A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LYS 533  533  533  LYS LYS A . n 
A 1 534  CYS 534  534  534  CYS CYS A . n 
A 1 535  VAL 535  535  535  VAL VAL A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  PHE 537  537  537  PHE PHE A . n 
A 1 538  ASN 538  538  538  ASN ASN A . n 
A 1 539  PHE 539  539  539  PHE PHE A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  GLY 541  541  541  GLY GLY A . n 
A 1 542  LEU 542  542  542  LEU LEU A . n 
A 1 543  THR 543  543  543  THR THR A . n 
A 1 544  GLY 544  544  544  GLY GLY A . n 
A 1 545  THR 545  545  545  THR THR A . n 
A 1 546  GLY 546  546  546  GLY GLY A . n 
A 1 547  VAL 547  547  547  VAL VAL A . n 
A 1 548  LEU 548  548  548  LEU LEU A . n 
A 1 549  THR 549  549  549  THR THR A . n 
A 1 550  GLU 550  550  550  GLU GLU A . n 
A 1 551  SER 551  551  551  SER SER A . n 
A 1 552  ASN 552  552  552  ASN ASN A . n 
A 1 553  LYS 553  553  553  LYS LYS A . n 
A 1 554  LYS 554  554  554  LYS LYS A . n 
A 1 555  PHE 555  555  555  PHE PHE A . n 
A 1 556  LEU 556  556  556  LEU LEU A . n 
A 1 557  PRO 557  557  557  PRO PRO A . n 
A 1 558  PHE 558  558  558  PHE PHE A . n 
A 1 559  GLN 559  559  559  GLN GLN A . n 
A 1 560  GLN 560  560  560  GLN GLN A . n 
A 1 561  PHE 561  561  561  PHE PHE A . n 
A 1 562  GLY 562  562  562  GLY GLY A . n 
A 1 563  ARG 563  563  563  ARG ARG A . n 
A 1 564  ASP 564  564  564  ASP ASP A . n 
A 1 565  ILE 565  565  565  ILE ILE A . n 
A 1 566  ALA 566  566  566  ALA ALA A . n 
A 1 567  ASP 567  567  567  ASP ASP A . n 
A 1 568  THR 568  568  568  THR THR A . n 
A 1 569  THR 569  569  569  THR THR A . n 
A 1 570  ASP 570  570  570  ASP ASP A . n 
A 1 571  ALA 571  571  571  ALA ALA A . n 
A 1 572  VAL 572  572  572  VAL VAL A . n 
A 1 573  ARG 573  573  573  ARG ARG A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  PRO 575  575  575  PRO PRO A . n 
A 1 576  GLN 576  576  576  GLN GLN A . n 
A 1 577  THR 577  577  577  THR THR A . n 
A 1 578  LEU 578  578  578  LEU LEU A . n 
A 1 579  GLU 579  579  579  GLU GLU A . n 
A 1 580  ILE 580  580  580  ILE ILE A . n 
A 1 581  LEU 581  581  581  LEU LEU A . n 
A 1 582  ASP 582  582  582  ASP ASP A . n 
A 1 583  ILE 583  583  583  ILE ILE A . n 
A 1 584  THR 584  584  584  THR THR A . n 
A 1 585  PRO 585  585  585  PRO PRO A . n 
A 1 586  CYS 586  586  586  CYS CYS A . n 
A 1 587  SER 587  587  587  SER SER A . n 
A 1 588  PHE 588  588  588  PHE PHE A . n 
A 1 589  GLY 589  589  589  GLY GLY A . n 
A 1 590  GLY 590  590  590  GLY GLY A . n 
A 1 591  VAL 591  591  591  VAL VAL A . n 
A 1 592  SER 592  592  592  SER SER A . n 
A 1 593  VAL 593  593  593  VAL VAL A . n 
A 1 594  ILE 594  594  594  ILE ILE A . n 
A 1 595  THR 595  595  595  THR THR A . n 
A 1 596  PRO 596  596  596  PRO PRO A . n 
A 1 597  GLY 597  597  597  GLY GLY A . n 
A 1 598  THR 598  598  598  THR THR A . n 
A 1 599  ASN 599  599  599  ASN ASN A . n 
A 1 600  ALA 600  600  600  ALA ALA A . n 
A 1 601  SER 601  601  601  SER SER A . n 
A 1 602  ASN 602  602  602  ASN ASN A . n 
A 1 603  GLN 603  603  603  GLN GLN A . n 
A 1 604  VAL 604  604  604  VAL VAL A . n 
A 1 605  ALA 605  605  605  ALA ALA A . n 
A 1 606  VAL 606  606  606  VAL VAL A . n 
A 1 607  LEU 607  607  607  LEU LEU A . n 
A 1 608  TYR 608  608  608  TYR TYR A . n 
A 1 609  GLN 609  609  609  GLN GLN A . n 
A 1 610  ASP 610  610  610  ASP ASP A . n 
A 1 611  VAL 611  611  611  VAL VAL A . n 
A 1 612  ASN 612  612  612  ASN ASN A . n 
A 1 613  CYS 613  613  613  CYS CYS A . n 
A 1 614  THR 614  614  614  THR THR A . n 
A 1 615  GLU 615  615  615  GLU GLU A . n 
A 1 616  VAL 616  616  616  VAL VAL A . n 
A 1 617  PRO 617  617  617  PRO PRO A . n 
A 1 618  VAL 618  618  618  VAL VAL A . n 
A 1 619  ALA 619  619  619  ALA ALA A . n 
A 1 620  ILE 620  620  620  ILE ILE A . n 
A 1 621  HIS 621  621  621  HIS HIS A . n 
A 1 622  ALA 622  622  622  ALA ALA A . n 
A 1 623  ASP 623  623  623  ASP ASP A . n 
A 1 624  GLN 624  624  624  GLN GLN A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  THR 626  626  626  THR THR A . n 
A 1 627  PRO 627  627  627  PRO PRO A . n 
A 1 628  THR 628  628  628  THR THR A . n 
A 1 629  TRP 629  629  629  TRP TRP A . n 
A 1 630  ARG 630  630  630  ARG ARG A . n 
A 1 631  VAL 631  631  631  VAL VAL A . n 
A 1 632  TYR 632  632  632  TYR TYR A . n 
A 1 633  SER 633  633  633  SER SER A . n 
A 1 634  THR 634  634  634  THR THR A . n 
A 1 635  GLY 635  635  635  GLY GLY A . n 
A 1 636  SER 636  636  636  SER SER A . n 
A 1 637  ASN 637  637  637  ASN ASN A . n 
A 1 638  VAL 638  638  638  VAL VAL A . n 
A 1 639  PHE 639  639  639  PHE PHE A . n 
A 1 640  GLN 640  640  640  GLN GLN A . n 
A 1 641  THR 641  641  641  THR THR A . n 
A 1 642  ARG 642  642  642  ARG ARG A . n 
A 1 643  ALA 643  643  643  ALA ALA A . n 
A 1 644  GLY 644  644  644  GLY GLY A . n 
A 1 645  CYS 645  645  645  CYS CYS A . n 
A 1 646  LEU 646  646  646  LEU LEU A . n 
A 1 647  ILE 647  647  647  ILE ILE A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  ALA 649  649  649  ALA ALA A . n 
A 1 650  GLU 650  650  650  GLU GLU A . n 
A 1 651  HIS 651  651  651  HIS HIS A . n 
A 1 652  VAL 652  652  652  VAL VAL A . n 
A 1 653  ASN 653  653  653  ASN ASN A . n 
A 1 654  ASN 654  654  654  ASN ASN A . n 
A 1 655  SER 655  655  655  SER SER A . n 
A 1 656  TYR 656  656  656  TYR TYR A . n 
A 1 657  GLU 657  657  657  GLU GLU A . n 
A 1 658  CYS 658  658  658  CYS CYS A . n 
A 1 659  ASP 659  659  659  ASP ASP A . n 
A 1 660  ILE 660  660  660  ILE ILE A . n 
A 1 661  PRO 661  661  661  PRO PRO A . n 
A 1 662  ILE 662  662  662  ILE ILE A . n 
A 1 663  GLY 663  663  663  GLY GLY A . n 
A 1 664  ALA 664  664  664  ALA ALA A . n 
A 1 665  GLY 665  665  665  GLY GLY A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  CYS 667  667  667  CYS CYS A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  SER 669  669  669  SER SER A . n 
A 1 670  TYR 670  670  670  TYR TYR A . n 
A 1 671  GLN 671  671  671  GLN GLN A . n 
A 1 672  THR 672  672  672  THR THR A . n 
A 1 673  GLN 673  673  ?    ?   ?   A . n 
A 1 674  THR 674  674  ?    ?   ?   A . n 
A 1 675  ASN 675  675  ?    ?   ?   A . n 
A 1 676  SER 676  676  ?    ?   ?   A . n 
A 1 677  ARG 677  677  ?    ?   ?   A . n 
A 1 678  SER 678  678  ?    ?   ?   A . n 
A 1 679  VAL 679  679  ?    ?   ?   A . n 
A 1 680  ALA 680  680  ?    ?   ?   A . n 
A 1 681  SER 681  681  681  SER SER A . n 
A 1 682  GLN 682  682  682  GLN GLN A . n 
A 1 683  SER 683  683  683  SER SER A . n 
A 1 684  ILE 684  684  684  ILE ILE A . n 
A 1 685  ILE 685  685  685  ILE ILE A . n 
A 1 686  ALA 686  686  686  ALA ALA A . n 
A 1 687  TYR 687  687  687  TYR TYR A . n 
A 1 688  THR 688  688  688  THR THR A . n 
A 1 689  MET 689  689  689  MET MET A . n 
A 1 690  SER 690  690  690  SER SER A . n 
A 1 691  LEU 691  691  691  LEU LEU A . n 
A 1 692  GLY 692  692  692  GLY GLY A . n 
A 1 693  ALA 693  693  693  ALA ALA A . n 
A 1 694  GLU 694  694  694  GLU GLU A . n 
A 1 695  ASN 695  695  695  ASN ASN A . n 
A 1 696  SER 696  696  696  SER SER A . n 
A 1 697  VAL 697  697  697  VAL VAL A . n 
A 1 698  ALA 698  698  698  ALA ALA A . n 
A 1 699  TYR 699  699  699  TYR TYR A . n 
A 1 700  SER 700  700  700  SER SER A . n 
A 1 701  ASN 701  701  701  ASN ASN A . n 
A 1 702  ASN 702  702  702  ASN ASN A . n 
A 1 703  SER 703  703  703  SER SER A . n 
A 1 704  ILE 704  704  704  ILE ILE A . n 
A 1 705  ALA 705  705  705  ALA ALA A . n 
A 1 706  ILE 706  706  706  ILE ILE A . n 
A 1 707  PRO 707  707  707  PRO PRO A . n 
A 1 708  THR 708  708  708  THR THR A . n 
A 1 709  ASN 709  709  709  ASN ASN A . n 
A 1 710  PHE 710  710  710  PHE PHE A . n 
A 1 711  THR 711  711  711  THR THR A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  SER 713  713  713  SER SER A . n 
A 1 714  VAL 714  714  714  VAL VAL A . n 
A 1 715  THR 715  715  715  THR THR A . n 
A 1 716  THR 716  716  716  THR THR A . n 
A 1 717  GLU 717  717  717  GLU GLU A . n 
A 1 718  ILE 718  718  718  ILE ILE A . n 
A 1 719  LEU 719  719  719  LEU LEU A . n 
A 1 720  PRO 720  720  720  PRO PRO A . n 
A 1 721  VAL 721  721  721  VAL VAL A . n 
A 1 722  SER 722  722  722  SER SER A . n 
A 1 723  MET 723  723  723  MET MET A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  LYS 725  725  725  LYS LYS A . n 
A 1 726  THR 726  726  726  THR THR A . n 
A 1 727  SER 727  727  727  SER SER A . n 
A 1 728  VAL 728  728  728  VAL VAL A . n 
A 1 729  ASP 729  729  729  ASP ASP A . n 
A 1 730  CYS 730  730  730  CYS CYS A . n 
A 1 731  THR 731  731  731  THR THR A . n 
A 1 732  MET 732  732  732  MET MET A . n 
A 1 733  TYR 733  733  733  TYR TYR A . n 
A 1 734  ILE 734  734  734  ILE ILE A . n 
A 1 735  CYS 735  735  735  CYS CYS A . n 
A 1 736  GLY 736  736  736  GLY GLY A . n 
A 1 737  ASP 737  737  737  ASP ASP A . n 
A 1 738  SER 738  738  738  SER SER A . n 
A 1 739  THR 739  739  739  THR THR A . n 
A 1 740  GLU 740  740  740  GLU GLU A . n 
A 1 741  CYS 741  741  741  CYS CYS A . n 
A 1 742  SER 742  742  742  SER SER A . n 
A 1 743  ASN 743  743  743  ASN ASN A . n 
A 1 744  LEU 744  744  744  LEU LEU A . n 
A 1 745  LEU 745  745  745  LEU LEU A . n 
A 1 746  LEU 746  746  746  LEU LEU A . n 
A 1 747  GLN 747  747  747  GLN GLN A . n 
A 1 748  TYR 748  748  748  TYR TYR A . n 
A 1 749  GLY 749  749  749  GLY GLY A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  PHE 751  751  751  PHE PHE A . n 
A 1 752  CYS 752  752  752  CYS CYS A . n 
A 1 753  THR 753  753  753  THR THR A . n 
A 1 754  GLN 754  754  754  GLN GLN A . n 
A 1 755  LEU 755  755  755  LEU LEU A . n 
A 1 756  ASN 756  756  756  ASN ASN A . n 
A 1 757  ARG 757  757  757  ARG ARG A . n 
A 1 758  ALA 758  758  758  ALA ALA A . n 
A 1 759  LEU 759  759  759  LEU LEU A . n 
A 1 760  THR 760  760  760  THR THR A . n 
A 1 761  GLY 761  761  761  GLY GLY A . n 
A 1 762  ILE 762  762  762  ILE ILE A . n 
A 1 763  ALA 763  763  763  ALA ALA A . n 
A 1 764  VAL 764  764  764  VAL VAL A . n 
A 1 765  GLU 765  765  765  GLU GLU A . n 
A 1 766  GLN 766  766  766  GLN GLN A . n 
A 1 767  ASP 767  767  767  ASP ASP A . n 
A 1 768  LYS 768  768  768  LYS LYS A . n 
A 1 769  ASN 769  769  769  ASN ASN A . n 
A 1 770  THR 770  770  770  THR THR A . n 
A 1 771  GLN 771  771  771  GLN GLN A . n 
A 1 772  GLU 772  772  772  GLU GLU A . n 
A 1 773  VAL 773  773  773  VAL VAL A . n 
A 1 774  PHE 774  774  774  PHE PHE A . n 
A 1 775  ALA 775  775  775  ALA ALA A . n 
A 1 776  GLN 776  776  776  GLN GLN A . n 
A 1 777  VAL 777  777  777  VAL VAL A . n 
A 1 778  LYS 778  778  778  LYS LYS A . n 
A 1 779  GLN 779  779  779  GLN GLN A . n 
A 1 780  ILE 780  780  780  ILE ILE A . n 
A 1 781  TYR 781  781  781  TYR TYR A . n 
A 1 782  LYS 782  782  782  LYS LYS A . n 
A 1 783  THR 783  783  783  THR THR A . n 
A 1 784  PRO 784  784  784  PRO PRO A . n 
A 1 785  GLN 785  785  785  GLN GLN A . n 
A 1 786  ILE 786  786  786  ILE ILE A . n 
A 1 787  LYS 787  787  787  LYS LYS A . n 
A 1 788  ASP 788  788  788  ASP ASP A . n 
A 1 789  PHE 789  789  789  PHE PHE A . n 
A 1 790  GLY 790  790  790  GLY GLY A . n 
A 1 791  GLY 791  791  791  GLY GLY A . n 
A 1 792  PHE 792  792  792  PHE PHE A . n 
A 1 793  ASN 793  793  793  ASN ASN A . n 
A 1 794  PHE 794  794  794  PHE PHE A . n 
A 1 795  SER 795  795  795  SER SER A . n 
A 1 796  GLN 796  796  796  GLN GLN A . n 
A 1 797  ILE 797  797  797  ILE ILE A . n 
A 1 798  LEU 798  798  798  LEU LEU A . n 
A 1 799  PRO 799  799  799  PRO PRO A . n 
A 1 800  ASP 800  800  800  ASP ASP A . n 
A 1 801  PRO 801  801  801  PRO PRO A . n 
A 1 802  SER 802  802  802  SER SER A . n 
A 1 803  LYS 803  803  803  LYS LYS A . n 
A 1 804  PRO 804  804  804  PRO PRO A . n 
A 1 805  SER 805  805  805  SER SER A . n 
A 1 806  LYS 806  806  806  LYS LYS A . n 
A 1 807  ARG 807  807  807  ARG ARG A . n 
A 1 808  SER 808  808  808  SER SER A . n 
A 1 809  PHE 809  809  809  PHE PHE A . n 
A 1 810  ILE 810  810  810  ILE ILE A . n 
A 1 811  GLU 811  811  811  GLU GLU A . n 
A 1 812  ASP 812  812  812  ASP ASP A . n 
A 1 813  LEU 813  813  813  LEU LEU A . n 
A 1 814  LEU 814  814  814  LEU LEU A . n 
A 1 815  PHE 815  815  815  PHE PHE A . n 
A 1 816  ASN 816  816  816  ASN ASN A . n 
A 1 817  LYS 817  817  817  LYS LYS A . n 
A 1 818  VAL 818  818  818  VAL VAL A . n 
A 1 819  THR 819  819  819  THR THR A . n 
A 1 820  LEU 820  820  820  LEU LEU A . n 
A 1 821  ALA 821  821  821  ALA ALA A . n 
A 1 822  ASP 822  822  ?    ?   ?   A . n 
A 1 823  ALA 823  823  ?    ?   ?   A . n 
A 1 824  GLY 824  824  ?    ?   ?   A . n 
A 1 825  PHE 825  825  ?    ?   ?   A . n 
A 1 826  ILE 826  826  ?    ?   ?   A . n 
A 1 827  LYS 827  827  827  LYS LYS A . n 
A 1 828  GLN 828  828  828  GLN GLN A . n 
A 1 829  TYR 829  829  829  TYR TYR A . n 
A 1 830  GLY 830  830  830  GLY GLY A . n 
A 1 831  ASP 831  831  831  ASP ASP A . n 
A 1 832  CYS 832  832  832  CYS CYS A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  GLY 834  834  834  GLY GLY A . n 
A 1 835  ASP 835  835  835  ASP ASP A . n 
A 1 836  ILE 836  836  836  ILE ILE A . n 
A 1 837  ALA 837  837  837  ALA ALA A . n 
A 1 838  ALA 838  838  838  ALA ALA A . n 
A 1 839  ARG 839  839  839  ARG ARG A . n 
A 1 840  ASP 840  840  840  ASP ASP A . n 
A 1 841  LEU 841  841  841  LEU LEU A . n 
A 1 842  ILE 842  842  842  ILE ILE A . n 
A 1 843  CYS 843  843  843  CYS CYS A . n 
A 1 844  ALA 844  844  844  ALA ALA A . n 
A 1 845  GLN 845  845  845  GLN GLN A . n 
A 1 846  LYS 846  846  846  LYS LYS A . n 
A 1 847  PHE 847  847  847  PHE PHE A . n 
A 1 848  ASN 848  848  848  ASN ASN A . n 
A 1 849  GLY 849  849  849  GLY GLY A . n 
A 1 850  LEU 850  850  850  LEU LEU A . n 
A 1 851  THR 851  851  851  THR THR A . n 
A 1 852  VAL 852  852  852  VAL VAL A . n 
A 1 853  LEU 853  853  853  LEU LEU A . n 
A 1 854  PRO 854  854  854  PRO PRO A . n 
A 1 855  PRO 855  855  855  PRO PRO A . n 
A 1 856  LEU 856  856  856  LEU LEU A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  ASP 859  859  859  ASP ASP A . n 
A 1 860  GLU 860  860  860  GLU GLU A . n 
A 1 861  MET 861  861  861  MET MET A . n 
A 1 862  ILE 862  862  862  ILE ILE A . n 
A 1 863  ALA 863  863  863  ALA ALA A . n 
A 1 864  GLN 864  864  864  GLN GLN A . n 
A 1 865  TYR 865  865  865  TYR TYR A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  SER 867  867  867  SER SER A . n 
A 1 868  ALA 868  868  868  ALA ALA A . n 
A 1 869  LEU 869  869  869  LEU LEU A . n 
A 1 870  LEU 870  870  870  LEU LEU A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLY 872  872  872  GLY GLY A . n 
A 1 873  THR 873  873  873  THR THR A . n 
A 1 874  ILE 874  874  874  ILE ILE A . n 
A 1 875  THR 875  875  875  THR THR A . n 
A 1 876  SER 876  876  876  SER SER A . n 
A 1 877  GLY 877  877  877  GLY GLY A . n 
A 1 878  TRP 878  878  878  TRP TRP A . n 
A 1 879  THR 879  879  879  THR THR A . n 
A 1 880  PHE 880  880  880  PHE PHE A . n 
A 1 881  GLY 881  881  881  GLY GLY A . n 
A 1 882  ALA 882  882  882  ALA ALA A . n 
A 1 883  GLY 883  883  883  GLY GLY A . n 
A 1 884  ALA 884  884  884  ALA ALA A . n 
A 1 885  ALA 885  885  885  ALA ALA A . n 
A 1 886  LEU 886  886  886  LEU LEU A . n 
A 1 887  GLN 887  887  887  GLN GLN A . n 
A 1 888  ILE 888  888  888  ILE ILE A . n 
A 1 889  PRO 889  889  889  PRO PRO A . n 
A 1 890  PHE 890  890  890  PHE PHE A . n 
A 1 891  ALA 891  891  891  ALA ALA A . n 
A 1 892  MET 892  892  892  MET MET A . n 
A 1 893  GLN 893  893  893  GLN GLN A . n 
A 1 894  MET 894  894  894  MET MET A . n 
A 1 895  ALA 895  895  895  ALA ALA A . n 
A 1 896  TYR 896  896  896  TYR TYR A . n 
A 1 897  ARG 897  897  897  ARG ARG A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  ASN 899  899  899  ASN ASN A . n 
A 1 900  GLY 900  900  900  GLY GLY A . n 
A 1 901  ILE 901  901  901  ILE ILE A . n 
A 1 902  GLY 902  902  902  GLY GLY A . n 
A 1 903  VAL 903  903  903  VAL VAL A . n 
A 1 904  THR 904  904  904  THR THR A . n 
A 1 905  GLN 905  905  905  GLN GLN A . n 
A 1 906  ASN 906  906  906  ASN ASN A . n 
A 1 907  VAL 907  907  907  VAL VAL A . n 
A 1 908  LEU 908  908  908  LEU LEU A . n 
A 1 909  TYR 909  909  909  TYR TYR A . n 
A 1 910  GLU 910  910  910  GLU GLU A . n 
A 1 911  ASN 911  911  911  ASN ASN A . n 
A 1 912  GLN 912  912  912  GLN GLN A . n 
A 1 913  LYS 913  913  913  LYS LYS A . n 
A 1 914  LEU 914  914  914  LEU LEU A . n 
A 1 915  ILE 915  915  915  ILE ILE A . n 
A 1 916  ALA 916  916  916  ALA ALA A . n 
A 1 917  ASN 917  917  917  ASN ASN A . n 
A 1 918  GLN 918  918  918  GLN GLN A . n 
A 1 919  PHE 919  919  919  PHE PHE A . n 
A 1 920  ASN 920  920  920  ASN ASN A . n 
A 1 921  SER 921  921  921  SER SER A . n 
A 1 922  ALA 922  922  922  ALA ALA A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  GLY 924  924  924  GLY GLY A . n 
A 1 925  LYS 925  925  925  LYS LYS A . n 
A 1 926  ILE 926  926  926  ILE ILE A . n 
A 1 927  GLN 927  927  927  GLN GLN A . n 
A 1 928  ASP 928  928  928  ASP ASP A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  LEU 930  930  930  LEU LEU A . n 
A 1 931  SER 931  931  931  SER SER A . n 
A 1 932  SER 932  932  932  SER SER A . n 
A 1 933  THR 933  933  933  THR THR A . n 
A 1 934  ALA 934  934  934  ALA ALA A . n 
A 1 935  SER 935  935  935  SER SER A . n 
A 1 936  ALA 936  936  936  ALA ALA A . n 
A 1 937  LEU 937  937  937  LEU LEU A . n 
A 1 938  GLY 938  938  938  GLY GLY A . n 
A 1 939  LYS 939  939  939  LYS LYS A . n 
A 1 940  LEU 940  940  940  LEU LEU A . n 
A 1 941  GLN 941  941  941  GLN GLN A . n 
A 1 942  ASP 942  942  942  ASP ASP A . n 
A 1 943  VAL 943  943  943  VAL VAL A . n 
A 1 944  VAL 944  944  944  VAL VAL A . n 
A 1 945  ASN 945  945  945  ASN ASN A . n 
A 1 946  GLN 946  946  946  GLN GLN A . n 
A 1 947  ASN 947  947  947  ASN ASN A . n 
A 1 948  ALA 948  948  948  ALA ALA A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ALA 950  950  950  ALA ALA A . n 
A 1 951  LEU 951  951  951  LEU LEU A . n 
A 1 952  ASN 952  952  952  ASN ASN A . n 
A 1 953  THR 953  953  953  THR THR A . n 
A 1 954  LEU 954  954  954  LEU LEU A . n 
A 1 955  VAL 955  955  955  VAL VAL A . n 
A 1 956  LYS 956  956  956  LYS LYS A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  LEU 958  958  958  LEU LEU A . n 
A 1 959  SER 959  959  959  SER SER A . n 
A 1 960  SER 960  960  960  SER SER A . n 
A 1 961  ASN 961  961  961  ASN ASN A . n 
A 1 962  PHE 962  962  962  PHE PHE A . n 
A 1 963  GLY 963  963  963  GLY GLY A . n 
A 1 964  ALA 964  964  964  ALA ALA A . n 
A 1 965  ILE 965  965  965  ILE ILE A . n 
A 1 966  SER 966  966  966  SER SER A . n 
A 1 967  SER 967  967  967  SER SER A . n 
A 1 968  VAL 968  968  968  VAL VAL A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ASN 970  970  970  ASN ASN A . n 
A 1 971  ASP 971  971  971  ASP ASP A . n 
A 1 972  ILE 972  972  972  ILE ILE A . n 
A 1 973  LEU 973  973  973  LEU LEU A . n 
A 1 974  SER 974  974  974  SER SER A . n 
A 1 975  ARG 975  975  975  ARG ARG A . n 
A 1 976  LEU 976  976  976  LEU LEU A . n 
A 1 977  ASP 977  977  977  ASP ASP A . n 
A 1 978  LYS 978  978  978  LYS LYS A . n 
A 1 979  VAL 979  979  979  VAL VAL A . n 
A 1 980  GLU 980  980  980  GLU GLU A . n 
A 1 981  ALA 981  981  981  ALA ALA A . n 
A 1 982  GLU 982  982  982  GLU GLU A . n 
A 1 983  VAL 983  983  983  VAL VAL A . n 
A 1 984  GLN 984  984  984  GLN GLN A . n 
A 1 985  ILE 985  985  985  ILE ILE A . n 
A 1 986  ASP 986  986  986  ASP ASP A . n 
A 1 987  ARG 987  987  987  ARG ARG A . n 
A 1 988  LEU 988  988  988  LEU LEU A . n 
A 1 989  ILE 989  989  989  ILE ILE A . n 
A 1 990  THR 990  990  990  THR THR A . n 
A 1 991  GLY 991  991  991  GLY GLY A . n 
A 1 992  ARG 992  992  992  ARG ARG A . n 
A 1 993  LEU 993  993  993  LEU LEU A . n 
A 1 994  GLN 994  994  994  GLN GLN A . n 
A 1 995  SER 995  995  995  SER SER A . n 
A 1 996  LEU 996  996  996  LEU LEU A . n 
A 1 997  GLN 997  997  997  GLN GLN A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  TYR 999  999  999  TYR TYR A . n 
A 1 1000 VAL 1000 1000 1000 VAL VAL A . n 
A 1 1001 THR 1001 1001 1001 THR THR A . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1 1003 GLN 1003 1003 1003 GLN GLN A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 ILE 1005 1005 1005 ILE ILE A . n 
A 1 1006 ARG 1006 1006 1006 ARG ARG A . n 
A 1 1007 ALA 1007 1007 1007 ALA ALA A . n 
A 1 1008 ALA 1008 1008 1008 ALA ALA A . n 
A 1 1009 GLU 1009 1009 1009 GLU GLU A . n 
A 1 1010 ILE 1010 1010 1010 ILE ILE A . n 
A 1 1011 ARG 1011 1011 1011 ARG ARG A . n 
A 1 1012 ALA 1012 1012 1012 ALA ALA A . n 
A 1 1013 SER 1013 1013 1013 SER SER A . n 
A 1 1014 ALA 1014 1014 1014 ALA ALA A . n 
A 1 1015 ASN 1015 1015 1015 ASN ASN A . n 
A 1 1016 LEU 1016 1016 1016 LEU LEU A . n 
A 1 1017 ALA 1017 1017 1017 ALA ALA A . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA A . n 
A 1 1019 THR 1019 1019 1019 THR THR A . n 
A 1 1020 LYS 1020 1020 1020 LYS LYS A . n 
A 1 1021 MET 1021 1021 1021 MET MET A . n 
A 1 1022 SER 1022 1022 1022 SER SER A . n 
A 1 1023 GLU 1023 1023 1023 GLU GLU A . n 
A 1 1024 CYS 1024 1024 1024 CYS CYS A . n 
A 1 1025 VAL 1025 1025 1025 VAL VAL A . n 
A 1 1026 LEU 1026 1026 1026 LEU LEU A . n 
A 1 1027 GLY 1027 1027 1027 GLY GLY A . n 
A 1 1028 GLN 1028 1028 1028 GLN GLN A . n 
A 1 1029 SER 1029 1029 1029 SER SER A . n 
A 1 1030 LYS 1030 1030 1030 LYS LYS A . n 
A 1 1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1 1032 VAL 1032 1032 1032 VAL VAL A . n 
A 1 1033 ASP 1033 1033 1033 ASP ASP A . n 
A 1 1034 PHE 1034 1034 1034 PHE PHE A . n 
A 1 1035 CYS 1035 1035 1035 CYS CYS A . n 
A 1 1036 GLY 1036 1036 1036 GLY GLY A . n 
A 1 1037 LYS 1037 1037 1037 LYS LYS A . n 
A 1 1038 GLY 1038 1038 1038 GLY GLY A . n 
A 1 1039 TYR 1039 1039 1039 TYR TYR A . n 
A 1 1040 HIS 1040 1040 1040 HIS HIS A . n 
A 1 1041 LEU 1041 1041 1041 LEU LEU A . n 
A 1 1042 MET 1042 1042 1042 MET MET A . n 
A 1 1043 SER 1043 1043 1043 SER SER A . n 
A 1 1044 PHE 1044 1044 1044 PHE PHE A . n 
A 1 1045 PRO 1045 1045 1045 PRO PRO A . n 
A 1 1046 GLN 1046 1046 1046 GLN GLN A . n 
A 1 1047 SER 1047 1047 1047 SER SER A . n 
A 1 1048 ALA 1048 1048 1048 ALA ALA A . n 
A 1 1049 PRO 1049 1049 1049 PRO PRO A . n 
A 1 1050 HIS 1050 1050 1050 HIS HIS A . n 
A 1 1051 GLY 1051 1051 1051 GLY GLY A . n 
A 1 1052 VAL 1052 1052 1052 VAL VAL A . n 
A 1 1053 VAL 1053 1053 1053 VAL VAL A . n 
A 1 1054 PHE 1054 1054 1054 PHE PHE A . n 
A 1 1055 LEU 1055 1055 1055 LEU LEU A . n 
A 1 1056 HIS 1056 1056 1056 HIS HIS A . n 
A 1 1057 VAL 1057 1057 1057 VAL VAL A . n 
A 1 1058 THR 1058 1058 1058 THR THR A . n 
A 1 1059 TYR 1059 1059 1059 TYR TYR A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 PRO 1061 1061 1061 PRO PRO A . n 
A 1 1062 ALA 1062 1062 1062 ALA ALA A . n 
A 1 1063 GLN 1063 1063 1063 GLN GLN A . n 
A 1 1064 GLU 1064 1064 1064 GLU GLU A . n 
A 1 1065 LYS 1065 1065 1065 LYS LYS A . n 
A 1 1066 ASN 1066 1066 1066 ASN ASN A . n 
A 1 1067 PHE 1067 1067 1067 PHE PHE A . n 
A 1 1068 THR 1068 1068 1068 THR THR A . n 
A 1 1069 THR 1069 1069 1069 THR THR A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 PRO 1071 1071 1071 PRO PRO A . n 
A 1 1072 ALA 1072 1072 1072 ALA ALA A . n 
A 1 1073 ILE 1073 1073 1073 ILE ILE A . n 
A 1 1074 CYS 1074 1074 1074 CYS CYS A . n 
A 1 1075 HIS 1075 1075 1075 HIS HIS A . n 
A 1 1076 ASP 1076 1076 1076 ASP ASP A . n 
A 1 1077 GLY 1077 1077 1077 GLY GLY A . n 
A 1 1078 LYS 1078 1078 1078 LYS LYS A . n 
A 1 1079 ALA 1079 1079 1079 ALA ALA A . n 
A 1 1080 HIS 1080 1080 1080 HIS HIS A . n 
A 1 1081 PHE 1081 1081 1081 PHE PHE A . n 
A 1 1082 PRO 1082 1082 1082 PRO PRO A . n 
A 1 1083 ARG 1083 1083 1083 ARG ARG A . n 
A 1 1084 GLU 1084 1084 1084 GLU GLU A . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY A . n 
A 1 1086 VAL 1086 1086 1086 VAL VAL A . n 
A 1 1087 PHE 1087 1087 1087 PHE PHE A . n 
A 1 1088 VAL 1088 1088 1088 VAL VAL A . n 
A 1 1089 SER 1089 1089 1089 SER SER A . n 
A 1 1090 ASN 1090 1090 1090 ASN ASN A . n 
A 1 1091 GLY 1091 1091 1091 GLY GLY A . n 
A 1 1092 THR 1092 1092 1092 THR THR A . n 
A 1 1093 HIS 1093 1093 1093 HIS HIS A . n 
A 1 1094 TRP 1094 1094 1094 TRP TRP A . n 
A 1 1095 PHE 1095 1095 1095 PHE PHE A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 THR 1097 1097 1097 THR THR A . n 
A 1 1098 GLN 1098 1098 1098 GLN GLN A . n 
A 1 1099 ARG 1099 1099 1099 ARG ARG A . n 
A 1 1100 ASN 1100 1100 1100 ASN ASN A . n 
A 1 1101 PHE 1101 1101 1101 PHE PHE A . n 
A 1 1102 TYR 1102 1102 1102 TYR TYR A . n 
A 1 1103 GLU 1103 1103 1103 GLU GLU A . n 
A 1 1104 PRO 1104 1104 1104 PRO PRO A . n 
A 1 1105 GLN 1105 1105 1105 GLN GLN A . n 
A 1 1106 ILE 1106 1106 1106 ILE ILE A . n 
A 1 1107 ILE 1107 1107 1107 ILE ILE A . n 
A 1 1108 THR 1108 1108 1108 THR THR A . n 
A 1 1109 THR 1109 1109 1109 THR THR A . n 
A 1 1110 ASP 1110 1110 1110 ASP ASP A . n 
A 1 1111 ASN 1111 1111 1111 ASN ASN A . n 
A 1 1112 THR 1112 1112 1112 THR THR A . n 
A 1 1113 PHE 1113 1113 1113 PHE PHE A . n 
A 1 1114 VAL 1114 1114 1114 VAL VAL A . n 
A 1 1115 SER 1115 1115 1115 SER SER A . n 
A 1 1116 GLY 1116 1116 1116 GLY GLY A . n 
A 1 1117 ASN 1117 1117 1117 ASN ASN A . n 
A 1 1118 CYS 1118 1118 1118 CYS CYS A . n 
A 1 1119 ASP 1119 1119 1119 ASP ASP A . n 
A 1 1120 VAL 1120 1120 1120 VAL VAL A . n 
A 1 1121 VAL 1121 1121 1121 VAL VAL A . n 
A 1 1122 ILE 1122 1122 1122 ILE ILE A . n 
A 1 1123 GLY 1123 1123 1123 GLY GLY A . n 
A 1 1124 ILE 1124 1124 1124 ILE ILE A . n 
A 1 1125 VAL 1125 1125 1125 VAL VAL A . n 
A 1 1126 ASN 1126 1126 1126 ASN ASN A . n 
A 1 1127 ASN 1127 1127 1127 ASN ASN A . n 
A 1 1128 THR 1128 1128 1128 THR THR A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 TYR 1130 1130 1130 TYR TYR A . n 
A 1 1131 ASP 1131 1131 1131 ASP ASP A . n 
A 1 1132 PRO 1132 1132 1132 PRO PRO A . n 
A 1 1133 LEU 1133 1133 ?    ?   ?   A . n 
A 1 1134 GLN 1134 1134 ?    ?   ?   A . n 
A 1 1135 PRO 1135 1135 ?    ?   ?   A . n 
A 1 1136 GLU 1136 1136 ?    ?   ?   A . n 
A 1 1137 LEU 1137 1137 ?    ?   ?   A . n 
A 1 1138 ASP 1138 1138 ?    ?   ?   A . n 
A 1 1139 SER 1139 1139 ?    ?   ?   A . n 
A 1 1140 PHE 1140 1140 ?    ?   ?   A . n 
A 1 1141 LYS 1141 1141 ?    ?   ?   A . n 
A 1 1142 GLU 1142 1142 ?    ?   ?   A . n 
A 1 1143 GLU 1143 1143 ?    ?   ?   A . n 
A 1 1144 LEU 1144 1144 ?    ?   ?   A . n 
A 1 1145 ASP 1145 1145 ?    ?   ?   A . n 
A 1 1146 LYS 1146 1146 ?    ?   ?   A . n 
A 1 1147 TYR 1147 1147 ?    ?   ?   A . n 
A 1 1148 PHE 1148 1148 ?    ?   ?   A . n 
A 1 1149 LYS 1149 1149 ?    ?   ?   A . n 
A 1 1150 ASN 1150 1150 ?    ?   ?   A . n 
A 1 1151 HIS 1151 1151 ?    ?   ?   A . n 
A 1 1152 THR 1152 1152 ?    ?   ?   A . n 
A 1 1153 SER 1153 1153 ?    ?   ?   A . n 
A 1 1154 PRO 1154 1154 ?    ?   ?   A . n 
A 1 1155 ASP 1155 1155 ?    ?   ?   A . n 
A 1 1156 VAL 1156 1156 ?    ?   ?   A . n 
A 1 1157 ASP 1157 1157 ?    ?   ?   A . n 
A 1 1158 LEU 1158 1158 ?    ?   ?   A . n 
A 1 1159 GLY 1159 1159 ?    ?   ?   A . n 
A 1 1160 ASP 1160 1160 ?    ?   ?   A . n 
A 1 1161 ILE 1161 1161 ?    ?   ?   A . n 
A 1 1162 SER 1162 1162 ?    ?   ?   A . n 
A 1 1163 GLY 1163 1163 ?    ?   ?   A . n 
A 1 1164 ILE 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASN 1165 1165 ?    ?   ?   A . n 
A 1 1166 ALA 1166 1166 ?    ?   ?   A . n 
A 1 1167 SER 1167 1167 ?    ?   ?   A . n 
A 1 1168 VAL 1168 1168 ?    ?   ?   A . n 
A 1 1169 VAL 1169 1169 ?    ?   ?   A . n 
A 1 1170 ASN 1170 1170 ?    ?   ?   A . n 
A 1 1171 ILE 1171 1171 ?    ?   ?   A . n 
A 1 1172 GLN 1172 1172 ?    ?   ?   A . n 
A 1 1173 LYS 1173 1173 ?    ?   ?   A . n 
A 1 1174 GLU 1174 1174 ?    ?   ?   A . n 
A 1 1175 ILE 1175 1175 ?    ?   ?   A . n 
A 1 1176 ASP 1176 1176 ?    ?   ?   A . n 
A 1 1177 ARG 1177 1177 ?    ?   ?   A . n 
A 1 1178 LEU 1178 1178 ?    ?   ?   A . n 
A 1 1179 ASN 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLU 1180 1180 ?    ?   ?   A . n 
A 1 1181 VAL 1181 1181 ?    ?   ?   A . n 
A 1 1182 ALA 1182 1182 ?    ?   ?   A . n 
A 1 1183 LYS 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASN 1184 1184 ?    ?   ?   A . n 
A 1 1185 LEU 1185 1185 ?    ?   ?   A . n 
A 1 1186 ASN 1186 1186 ?    ?   ?   A . n 
A 1 1187 GLU 1187 1187 ?    ?   ?   A . n 
A 1 1188 SER 1188 1188 ?    ?   ?   A . n 
A 1 1189 LEU 1189 1189 ?    ?   ?   A . n 
A 1 1190 ILE 1190 1190 ?    ?   ?   A . n 
A 1 1191 ASP 1191 1191 ?    ?   ?   A . n 
A 1 1192 LEU 1192 1192 ?    ?   ?   A . n 
A 1 1193 GLN 1193 1193 ?    ?   ?   A . n 
A 1 1194 GLN 1194 1194 ?    ?   ?   A . n 
A 1 1195 LEU 1195 1195 ?    ?   ?   A . n 
A 1 1196 GLY 1196 1196 ?    ?   ?   A . n 
A 1 1197 LYS 1197 1197 ?    ?   ?   A . n 
A 1 1198 TYR 1198 1198 ?    ?   ?   A . n 
A 1 1199 GLU 1199 1199 ?    ?   ?   A . n 
A 1 1200 GLN 1200 1200 ?    ?   ?   A . n 
A 1 1201 TYR 1201 1201 ?    ?   ?   A . n 
A 1 1202 ILE 1202 1202 ?    ?   ?   A . n 
A 1 1203 LYS 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 SER 1205 1205 ?    ?   ?   A . n 
A 1 1206 GLY 1206 1206 ?    ?   ?   A . n 
A 1 1207 TYR 1207 1207 ?    ?   ?   A . n 
A 1 1208 ILE 1208 1208 ?    ?   ?   A . n 
A 1 1209 PRO 1209 1209 ?    ?   ?   A . n 
A 1 1210 GLU 1210 1210 ?    ?   ?   A . n 
A 1 1211 ALA 1211 1211 ?    ?   ?   A . n 
A 1 1212 PRO 1212 1212 ?    ?   ?   A . n 
A 1 1213 ARG 1213 1213 ?    ?   ?   A . n 
A 1 1214 ASP 1214 1214 ?    ?   ?   A . n 
A 1 1215 GLY 1215 1215 ?    ?   ?   A . n 
A 1 1216 GLN 1216 1216 ?    ?   ?   A . n 
A 1 1217 ALA 1217 1217 ?    ?   ?   A . n 
A 1 1218 TYR 1218 1218 ?    ?   ?   A . n 
A 1 1219 VAL 1219 1219 ?    ?   ?   A . n 
A 1 1220 ARG 1220 1220 ?    ?   ?   A . n 
A 1 1221 LYS 1221 1221 ?    ?   ?   A . n 
A 1 1222 ASP 1222 1222 ?    ?   ?   A . n 
A 1 1223 GLY 1223 1223 ?    ?   ?   A . n 
A 1 1224 GLU 1224 1224 ?    ?   ?   A . n 
A 1 1225 TRP 1225 1225 ?    ?   ?   A . n 
A 1 1226 VAL 1226 1226 ?    ?   ?   A . n 
A 1 1227 LEU 1227 1227 ?    ?   ?   A . n 
A 1 1228 LEU 1228 1228 ?    ?   ?   A . n 
A 1 1229 SER 1229 1229 ?    ?   ?   A . n 
A 1 1230 THR 1230 1230 ?    ?   ?   A . n 
A 1 1231 PHE 1231 1231 ?    ?   ?   A . n 
A 1 1232 LEU 1232 1232 ?    ?   ?   A . n 
A 1 1233 LEU 1233 1233 ?    ?   ?   A . n 
A 1 1234 GLU 1234 1234 ?    ?   ?   A . n 
A 1 1235 VAL 1235 1235 ?    ?   ?   A . n 
A 1 1236 LEU 1236 1236 ?    ?   ?   A . n 
A 1 1237 PHE 1237 1237 ?    ?   ?   A . n 
A 1 1238 GLN 1238 1238 ?    ?   ?   A . n 
A 1 1239 GLY 1239 1239 ?    ?   ?   A . n 
A 1 1240 PRO 1240 1240 ?    ?   ?   A . n 
A 1 1241 GLY 1241 1241 ?    ?   ?   A . n 
A 1 1242 HIS 1242 1242 ?    ?   ?   A . n 
A 1 1243 HIS 1243 1243 ?    ?   ?   A . n 
A 1 1244 HIS 1244 1244 ?    ?   ?   A . n 
A 1 1245 HIS 1245 1245 ?    ?   ?   A . n 
A 1 1246 HIS 1246 1246 ?    ?   ?   A . n 
A 1 1247 HIS 1247 1247 ?    ?   ?   A . n 
A 1 1248 HIS 1248 1248 ?    ?   ?   A . n 
A 1 1249 HIS 1249 1249 ?    ?   ?   A . n 
A 1 1250 SER 1250 1250 ?    ?   ?   A . n 
A 1 1251 ALA 1251 1251 ?    ?   ?   A . n 
A 1 1252 TRP 1252 1252 ?    ?   ?   A . n 
A 1 1253 SER 1253 1253 ?    ?   ?   A . n 
A 1 1254 HIS 1254 1254 ?    ?   ?   A . n 
A 1 1255 PRO 1255 1255 ?    ?   ?   A . n 
A 1 1256 GLN 1256 1256 ?    ?   ?   A . n 
A 1 1257 PHE 1257 1257 ?    ?   ?   A . n 
A 1 1258 GLU 1258 1258 ?    ?   ?   A . n 
A 1 1259 LYS 1259 1259 ?    ?   ?   A . n 
A 1 1260 GLY 1260 1260 ?    ?   ?   A . n 
A 1 1261 GLY 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLY 1262 1262 ?    ?   ?   A . n 
A 1 1263 SER 1263 1263 ?    ?   ?   A . n 
A 1 1264 GLY 1264 1264 ?    ?   ?   A . n 
A 1 1265 GLY 1265 1265 ?    ?   ?   A . n 
A 1 1266 GLY 1266 1266 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1267 ?    ?   ?   A . n 
A 1 1268 SER 1268 1268 ?    ?   ?   A . n 
A 1 1269 GLY 1269 1269 ?    ?   ?   A . n 
A 1 1270 GLY 1270 1270 ?    ?   ?   A . n 
A 1 1271 SER 1271 1271 ?    ?   ?   A . n 
A 1 1272 ALA 1272 1272 ?    ?   ?   A . n 
A 1 1273 TRP 1273 1273 ?    ?   ?   A . n 
A 1 1274 SER 1274 1274 ?    ?   ?   A . n 
A 1 1275 HIS 1275 1275 ?    ?   ?   A . n 
A 1 1276 PRO 1276 1276 ?    ?   ?   A . n 
A 1 1277 GLN 1277 1277 ?    ?   ?   A . n 
A 1 1278 PHE 1278 1278 ?    ?   ?   A . n 
A 1 1279 GLU 1279 1279 ?    ?   ?   A . n 
A 1 1280 LYS 1280 1280 ?    ?   ?   A . n 
A 1 1281 SER 1281 1281 ?    ?   ?   A . n 
A 1 1282 ALA 1282 1282 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    LEU 2    2    ?    ?   ?   B . n 
B 1 3    PHE 3    3    ?    ?   ?   B . n 
B 1 4    PHE 4    4    ?    ?   ?   B . n 
B 1 5    PHE 5    5    ?    ?   ?   B . n 
B 1 6    PHE 6    6    ?    ?   ?   B . n 
B 1 7    LEU 7    7    ?    ?   ?   B . n 
B 1 8    CYS 8    8    ?    ?   ?   B . n 
B 1 9    PHE 9    9    ?    ?   ?   B . n 
B 1 10   ALA 10   10   ?    ?   ?   B . n 
B 1 11   SER 11   11   ?    ?   ?   B . n 
B 1 12   VAL 12   12   ?    ?   ?   B . n 
B 1 13   ASN 13   13   ?    ?   ?   B . n 
B 1 14   SER 14   14   ?    ?   ?   B . n 
B 1 15   GLN 15   15   15   GLN GLN B . n 
B 1 16   CYS 16   16   16   CYS CYS B . n 
B 1 17   VAL 17   17   17   VAL VAL B . n 
B 1 18   ASN 18   18   18   ASN ASN B . n 
B 1 19   LEU 19   19   19   LEU LEU B . n 
B 1 20   THR 20   20   20   THR THR B . n 
B 1 21   GLY 21   21   21   GLY GLY B . n 
B 1 22   ARG 22   22   22   ARG ARG B . n 
B 1 23   ALA 23   23   23   ALA ALA B . n 
B 1 24   THR 24   24   24   THR THR B . n 
B 1 25   ILE 25   25   25   ILE ILE B . n 
B 1 26   GLN 26   26   26   GLN GLN B . n 
B 1 27   PRO 27   27   27   PRO PRO B . n 
B 1 28   SER 28   28   28   SER SER B . n 
B 1 29   PHE 29   29   29   PHE PHE B . n 
B 1 30   THR 30   30   30   THR THR B . n 
B 1 31   ASN 31   31   31   ASN ASN B . n 
B 1 32   SER 32   32   32   SER SER B . n 
B 1 33   SER 33   33   33   SER SER B . n 
B 1 34   HIS 34   34   34   HIS HIS B . n 
B 1 35   ARG 35   35   35   ARG ARG B . n 
B 1 36   GLY 36   36   36   GLY GLY B . n 
B 1 37   VAL 37   37   37   VAL VAL B . n 
B 1 38   TYR 38   38   38   TYR TYR B . n 
B 1 39   TYR 39   39   39   TYR TYR B . n 
B 1 40   PRO 40   40   40   PRO PRO B . n 
B 1 41   ASP 41   41   41   ASP ASP B . n 
B 1 42   THR 42   42   42   THR THR B . n 
B 1 43   ILE 43   43   43   ILE ILE B . n 
B 1 44   PHE 44   44   44   PHE PHE B . n 
B 1 45   ARG 45   45   45   ARG ARG B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   ASN 47   47   47   ASN ASN B . n 
B 1 48   SER 48   48   48   SER SER B . n 
B 1 49   LEU 49   49   49   LEU LEU B . n 
B 1 50   VAL 50   50   50   VAL VAL B . n 
B 1 51   LEU 51   51   51   LEU LEU B . n 
B 1 52   SER 52   52   52   SER SER B . n 
B 1 53   GLN 53   53   53   GLN GLN B . n 
B 1 54   GLY 54   54   54   GLY GLY B . n 
B 1 55   TYR 55   55   55   TYR TYR B . n 
B 1 56   PHE 56   56   56   PHE PHE B . n 
B 1 57   LEU 57   57   57   LEU LEU B . n 
B 1 58   PRO 58   58   58   PRO PRO B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   TYR 60   60   60   TYR TYR B . n 
B 1 61   SER 61   61   61   SER SER B . n 
B 1 62   ASN 62   62   62   ASN ASN B . n 
B 1 63   ILE 63   63   63   ILE ILE B . n 
B 1 64   SER 64   64   64   SER SER B . n 
B 1 65   TRP 65   65   65   TRP TRP B . n 
B 1 66   TYR 66   66   66   TYR TYR B . n 
B 1 67   TYR 67   67   67   TYR TYR B . n 
B 1 68   ALA 68   68   68   ALA ALA B . n 
B 1 69   LEU 69   69   69   LEU LEU B . n 
B 1 70   THR 70   70   70   THR THR B . n 
B 1 71   LYS 71   71   ?    ?   ?   B . n 
B 1 72   THR 72   72   ?    ?   ?   B . n 
B 1 73   ASN 73   73   ?    ?   ?   B . n 
B 1 74   GLY 74   74   ?    ?   ?   B . n 
B 1 75   ALA 75   75   ?    ?   ?   B . n 
B 1 76   GLU 76   76   76   GLU GLU B . n 
B 1 77   LYS 77   77   77   LYS LYS B . n 
B 1 78   ARG 78   78   78   ARG ARG B . n 
B 1 79   VAL 79   79   79   VAL VAL B . n 
B 1 80   ASP 80   80   80   ASP ASP B . n 
B 1 81   ASN 81   81   81   ASN ASN B . n 
B 1 82   PRO 82   82   82   PRO PRO B . n 
B 1 83   ILE 83   83   83   ILE ILE B . n 
B 1 84   LEU 84   84   84   LEU LEU B . n 
B 1 85   ASP 85   85   85   ASP ASP B . n 
B 1 86   PHE 86   86   86   PHE PHE B . n 
B 1 87   LYS 87   87   87   LYS LYS B . n 
B 1 88   ASP 88   88   88   ASP ASP B . n 
B 1 89   GLY 89   89   89   GLY GLY B . n 
B 1 90   ILE 90   90   90   ILE ILE B . n 
B 1 91   TYR 91   91   91   TYR TYR B . n 
B 1 92   PHE 92   92   92   PHE PHE B . n 
B 1 93   ALA 93   93   93   ALA ALA B . n 
B 1 94   ALA 94   94   94   ALA ALA B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   GLU 96   96   96   GLU GLU B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   SER 98   98   98   SER SER B . n 
B 1 99   ASN 99   99   99   ASN ASN B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  VAL 101  101  101  VAL VAL B . n 
B 1 102  ARG 102  102  102  ARG ARG B . n 
B 1 103  GLY 103  103  103  GLY GLY B . n 
B 1 104  TRP 104  104  104  TRP TRP B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  PHE 106  106  106  PHE PHE B . n 
B 1 107  GLY 107  107  107  GLY GLY B . n 
B 1 108  THR 108  108  108  THR THR B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  ASP 111  111  111  ASP ASP B . n 
B 1 112  ASN 112  112  112  ASN ASN B . n 
B 1 113  THR 113  113  113  THR THR B . n 
B 1 114  SER 114  114  114  SER SER B . n 
B 1 115  GLN 115  115  115  GLN GLN B . n 
B 1 116  SER 116  116  116  SER SER B . n 
B 1 117  LEU 117  117  117  LEU LEU B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  ILE 119  119  119  ILE ILE B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  ASN 121  121  121  ASN ASN B . n 
B 1 122  ASN 122  122  122  ASN ASN B . n 
B 1 123  ALA 123  123  123  ALA ALA B . n 
B 1 124  THR 124  124  124  THR THR B . n 
B 1 125  ASN 125  125  125  ASN ASN B . n 
B 1 126  VAL 126  126  126  VAL VAL B . n 
B 1 127  ILE 127  127  127  ILE ILE B . n 
B 1 128  ILE 128  128  128  ILE ILE B . n 
B 1 129  LYS 129  129  129  LYS LYS B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  CYS 131  131  131  CYS CYS B . n 
B 1 132  ASN 132  132  132  ASN ASN B . n 
B 1 133  PHE 133  133  133  PHE PHE B . n 
B 1 134  GLN 134  134  134  GLN GLN B . n 
B 1 135  PHE 135  135  135  PHE PHE B . n 
B 1 136  CYS 136  136  136  CYS CYS B . n 
B 1 137  TYR 137  137  137  TYR TYR B . n 
B 1 138  ASP 138  138  138  ASP ASP B . n 
B 1 139  PRO 139  139  139  PRO PRO B . n 
B 1 140  TYR 140  140  140  TYR TYR B . n 
B 1 141  LEU 141  141  141  LEU LEU B . n 
B 1 142  SER 142  142  142  SER SER B . n 
B 1 143  GLY 143  143  143  GLY GLY B . n 
B 1 144  TYR 144  144  144  TYR TYR B . n 
B 1 145  PHE 145  145  145  PHE PHE B . n 
B 1 146  HIS 146  146  ?    ?   ?   B . n 
B 1 147  ASN 147  147  ?    ?   ?   B . n 
B 1 148  ASN 148  148  ?    ?   ?   B . n 
B 1 149  LYS 149  149  ?    ?   ?   B . n 
B 1 150  THR 150  150  ?    ?   ?   B . n 
B 1 151  TRP 151  151  ?    ?   ?   B . n 
B 1 152  SER 152  152  ?    ?   ?   B . n 
B 1 153  THR 153  153  ?    ?   ?   B . n 
B 1 154  ARG 154  154  ?    ?   ?   B . n 
B 1 155  GLU 155  155  ?    ?   ?   B . n 
B 1 156  PHE 156  156  156  PHE PHE B . n 
B 1 157  ALA 157  157  157  ALA ALA B . n 
B 1 158  VAL 158  158  158  VAL VAL B . n 
B 1 159  TYR 159  159  159  TYR TYR B . n 
B 1 160  SER 160  160  160  SER SER B . n 
B 1 161  SER 161  161  161  SER SER B . n 
B 1 162  TYR 162  162  162  TYR TYR B . n 
B 1 163  ALA 163  163  163  ALA ALA B . n 
B 1 164  ASN 164  164  164  ASN ASN B . n 
B 1 165  CYS 165  165  165  CYS CYS B . n 
B 1 166  THR 166  166  166  THR THR B . n 
B 1 167  PHE 167  167  167  PHE PHE B . n 
B 1 168  GLU 168  168  168  GLU GLU B . n 
B 1 169  TYR 169  169  169  TYR TYR B . n 
B 1 170  VAL 170  170  170  VAL VAL B . n 
B 1 171  SER 171  171  171  SER SER B . n 
B 1 172  LYS 172  172  172  LYS LYS B . n 
B 1 173  PRO 173  173  173  PRO PRO B . n 
B 1 174  PHE 174  174  174  PHE PHE B . n 
B 1 175  MET 175  175  175  MET MET B . n 
B 1 176  LEU 176  176  176  LEU LEU B . n 
B 1 177  ASP 177  177  177  ASP ASP B . n 
B 1 178  ILE 178  178  178  ILE ILE B . n 
B 1 179  SER 179  179  179  SER SER B . n 
B 1 180  GLY 180  180  180  GLY GLY B . n 
B 1 181  LYS 181  181  181  LYS LYS B . n 
B 1 182  SER 182  182  182  SER SER B . n 
B 1 183  GLY 183  183  183  GLY GLY B . n 
B 1 184  LEU 184  184  184  LEU LEU B . n 
B 1 185  PHE 185  185  185  PHE PHE B . n 
B 1 186  ASP 186  186  186  ASP ASP B . n 
B 1 187  THR 187  187  187  THR THR B . n 
B 1 188  LEU 188  188  188  LEU LEU B . n 
B 1 189  ARG 189  189  189  ARG ARG B . n 
B 1 190  GLU 190  190  190  GLU GLU B . n 
B 1 191  PHE 191  191  191  PHE PHE B . n 
B 1 192  VAL 192  192  192  VAL VAL B . n 
B 1 193  PHE 193  193  193  PHE PHE B . n 
B 1 194  ARG 194  194  194  ARG ARG B . n 
B 1 195  ASN 195  195  195  ASN ASN B . n 
B 1 196  VAL 196  196  196  VAL VAL B . n 
B 1 197  ASP 197  197  197  ASP ASP B . n 
B 1 198  GLY 198  198  198  GLY GLY B . n 
B 1 199  TYR 199  199  199  TYR TYR B . n 
B 1 200  PHE 200  200  200  PHE PHE B . n 
B 1 201  LYS 201  201  201  LYS LYS B . n 
B 1 202  ILE 202  202  202  ILE ILE B . n 
B 1 203  TYR 203  203  203  TYR TYR B . n 
B 1 204  SER 204  204  204  SER SER B . n 
B 1 205  LYS 205  205  205  LYS LYS B . n 
B 1 206  TYR 206  206  206  TYR TYR B . n 
B 1 207  SER 207  207  207  SER SER B . n 
B 1 208  PRO 208  208  208  PRO PRO B . n 
B 1 209  VAL 209  209  209  VAL VAL B . n 
B 1 210  ASN 210  210  210  ASN ASN B . n 
B 1 211  VAL 211  211  211  VAL VAL B . n 
B 1 212  ASN 212  212  212  ASN ASN B . n 
B 1 213  SER 213  213  213  SER SER B . n 
B 1 214  ASN 214  214  214  ASN ASN B . n 
B 1 215  LEU 215  215  215  LEU LEU B . n 
B 1 216  PRO 216  216  216  PRO PRO B . n 
B 1 217  SER 217  217  217  SER SER B . n 
B 1 218  GLY 218  218  218  GLY GLY B . n 
B 1 219  PHE 219  219  219  PHE PHE B . n 
B 1 220  SER 220  220  220  SER SER B . n 
B 1 221  ALA 221  221  221  ALA ALA B . n 
B 1 222  LEU 222  222  222  LEU LEU B . n 
B 1 223  GLU 223  223  223  GLU GLU B . n 
B 1 224  PRO 224  224  224  PRO PRO B . n 
B 1 225  LEU 225  225  225  LEU LEU B . n 
B 1 226  VAL 226  226  226  VAL VAL B . n 
B 1 227  GLU 227  227  227  GLU GLU B . n 
B 1 228  LEU 228  228  228  LEU LEU B . n 
B 1 229  PRO 229  229  229  PRO PRO B . n 
B 1 230  ALA 230  230  230  ALA ALA B . n 
B 1 231  GLY 231  231  231  GLY GLY B . n 
B 1 232  ILE 232  232  232  ILE ILE B . n 
B 1 233  ASN 233  233  233  ASN ASN B . n 
B 1 234  ILE 234  234  234  ILE ILE B . n 
B 1 235  THR 235  235  235  THR THR B . n 
B 1 236  ARG 236  236  236  ARG ARG B . n 
B 1 237  PHE 237  237  237  PHE PHE B . n 
B 1 238  ARG 238  238  238  ARG ARG B . n 
B 1 239  THR 239  239  239  THR THR B . n 
B 1 240  LEU 240  240  240  LEU LEU B . n 
B 1 241  LEU 241  241  241  LEU LEU B . n 
B 1 242  THR 242  242  242  THR THR B . n 
B 1 243  ILE 243  243  243  ILE ILE B . n 
B 1 244  HIS 244  244  244  HIS HIS B . n 
B 1 245  ARG 245  245  245  ARG ARG B . n 
B 1 246  GLY 246  246  246  GLY GLY B . n 
B 1 247  ASP 247  247  247  ASP ASP B . n 
B 1 248  PRO 248  248  248  PRO PRO B . n 
B 1 249  MET 249  249  249  MET MET B . n 
B 1 250  PRO 250  250  250  PRO PRO B . n 
B 1 251  ASN 251  251  251  ASN ASN B . n 
B 1 252  ASN 252  252  252  ASN ASN B . n 
B 1 253  GLY 253  253  253  GLY GLY B . n 
B 1 254  TRP 254  254  254  TRP TRP B . n 
B 1 255  THR 255  255  255  THR THR B . n 
B 1 256  VAL 256  256  256  VAL VAL B . n 
B 1 257  PHE 257  257  257  PHE PHE B . n 
B 1 258  SER 258  258  258  SER SER B . n 
B 1 259  ALA 259  259  259  ALA ALA B . n 
B 1 260  ALA 260  260  260  ALA ALA B . n 
B 1 261  TYR 261  261  261  TYR TYR B . n 
B 1 262  TYR 262  262  262  TYR TYR B . n 
B 1 263  VAL 263  263  263  VAL VAL B . n 
B 1 264  GLY 264  264  264  GLY GLY B . n 
B 1 265  TYR 265  265  265  TYR TYR B . n 
B 1 266  LEU 266  266  266  LEU LEU B . n 
B 1 267  ALA 267  267  267  ALA ALA B . n 
B 1 268  PRO 268  268  268  PRO PRO B . n 
B 1 269  ARG 269  269  269  ARG ARG B . n 
B 1 270  THR 270  270  270  THR THR B . n 
B 1 271  PHE 271  271  271  PHE PHE B . n 
B 1 272  MET 272  272  272  MET MET B . n 
B 1 273  LEU 273  273  273  LEU LEU B . n 
B 1 274  LYS 274  274  274  LYS LYS B . n 
B 1 275  TYR 275  275  275  TYR TYR B . n 
B 1 276  ASN 276  276  276  ASN ASN B . n 
B 1 277  GLU 277  277  277  GLU GLU B . n 
B 1 278  ASN 278  278  278  ASN ASN B . n 
B 1 279  GLY 279  279  279  GLY GLY B . n 
B 1 280  THR 280  280  280  THR THR B . n 
B 1 281  ILE 281  281  281  ILE ILE B . n 
B 1 282  THR 282  282  282  THR THR B . n 
B 1 283  ASP 283  283  283  ASP ASP B . n 
B 1 284  ALA 284  284  284  ALA ALA B . n 
B 1 285  VAL 285  285  285  VAL VAL B . n 
B 1 286  ASP 286  286  286  ASP ASP B . n 
B 1 287  CYS 287  287  287  CYS CYS B . n 
B 1 288  SER 288  288  288  SER SER B . n 
B 1 289  LEU 289  289  289  LEU LEU B . n 
B 1 290  ASP 290  290  290  ASP ASP B . n 
B 1 291  PRO 291  291  291  PRO PRO B . n 
B 1 292  LEU 292  292  292  LEU LEU B . n 
B 1 293  SER 293  293  293  SER SER B . n 
B 1 294  GLU 294  294  294  GLU GLU B . n 
B 1 295  ALA 295  295  295  ALA ALA B . n 
B 1 296  LYS 296  296  296  LYS LYS B . n 
B 1 297  CYS 297  297  297  CYS CYS B . n 
B 1 298  THR 298  298  298  THR THR B . n 
B 1 299  LEU 299  299  299  LEU LEU B . n 
B 1 300  LYS 300  300  300  LYS LYS B . n 
B 1 301  SER 301  301  301  SER SER B . n 
B 1 302  PHE 302  302  302  PHE PHE B . n 
B 1 303  THR 303  303  303  THR THR B . n 
B 1 304  VAL 304  304  304  VAL VAL B . n 
B 1 305  GLU 305  305  305  GLU GLU B . n 
B 1 306  LYS 306  306  306  LYS LYS B . n 
B 1 307  GLY 307  307  307  GLY GLY B . n 
B 1 308  ILE 308  308  308  ILE ILE B . n 
B 1 309  TYR 309  309  309  TYR TYR B . n 
B 1 310  GLN 310  310  310  GLN GLN B . n 
B 1 311  THR 311  311  311  THR THR B . n 
B 1 312  SER 312  312  312  SER SER B . n 
B 1 313  ASN 313  313  313  ASN ASN B . n 
B 1 314  PHE 314  314  314  PHE PHE B . n 
B 1 315  ARG 315  315  315  ARG ARG B . n 
B 1 316  VAL 316  316  316  VAL VAL B . n 
B 1 317  GLN 317  317  317  GLN GLN B . n 
B 1 318  PRO 318  318  318  PRO PRO B . n 
B 1 319  THR 319  319  319  THR THR B . n 
B 1 320  ASP 320  320  320  ASP ASP B . n 
B 1 321  SER 321  321  321  SER SER B . n 
B 1 322  ILE 322  322  322  ILE ILE B . n 
B 1 323  VAL 323  323  323  VAL VAL B . n 
B 1 324  ARG 324  324  324  ARG ARG B . n 
B 1 325  PHE 325  325  325  PHE PHE B . n 
B 1 326  PRO 326  326  326  PRO PRO B . n 
B 1 327  ASN 327  327  327  ASN ASN B . n 
B 1 328  ILE 328  328  328  ILE ILE B . n 
B 1 329  THR 329  329  329  THR THR B . n 
B 1 330  ASN 330  330  330  ASN ASN B . n 
B 1 331  LEU 331  331  331  LEU LEU B . n 
B 1 332  CYS 332  332  332  CYS CYS B . n 
B 1 333  PRO 333  333  333  PRO PRO B . n 
B 1 334  PHE 334  334  334  PHE PHE B . n 
B 1 335  GLY 335  335  335  GLY GLY B . n 
B 1 336  GLU 336  336  336  GLU GLU B . n 
B 1 337  VAL 337  337  337  VAL VAL B . n 
B 1 338  PHE 338  338  338  PHE PHE B . n 
B 1 339  ASN 339  339  339  ASN ASN B . n 
B 1 340  ALA 340  340  340  ALA ALA B . n 
B 1 341  THR 341  341  341  THR THR B . n 
B 1 342  THR 342  342  342  THR THR B . n 
B 1 343  PHE 343  343  343  PHE PHE B . n 
B 1 344  ALA 344  344  344  ALA ALA B . n 
B 1 345  SER 345  345  345  SER SER B . n 
B 1 346  VAL 346  346  346  VAL VAL B . n 
B 1 347  TYR 347  347  347  TYR TYR B . n 
B 1 348  ALA 348  348  348  ALA ALA B . n 
B 1 349  TRP 349  349  349  TRP TRP B . n 
B 1 350  ASN 350  350  350  ASN ASN B . n 
B 1 351  ARG 351  351  351  ARG ARG B . n 
B 1 352  LYS 352  352  352  LYS LYS B . n 
B 1 353  ARG 353  353  353  ARG ARG B . n 
B 1 354  ILE 354  354  354  ILE ILE B . n 
B 1 355  SER 355  355  355  SER SER B . n 
B 1 356  ASN 356  356  356  ASN ASN B . n 
B 1 357  CYS 357  357  357  CYS CYS B . n 
B 1 358  VAL 358  358  358  VAL VAL B . n 
B 1 359  ALA 359  359  359  ALA ALA B . n 
B 1 360  ASP 360  360  360  ASP ASP B . n 
B 1 361  TYR 361  361  361  TYR TYR B . n 
B 1 362  SER 362  362  362  SER SER B . n 
B 1 363  VAL 363  363  363  VAL VAL B . n 
B 1 364  LEU 364  364  364  LEU LEU B . n 
B 1 365  TYR 365  365  365  TYR TYR B . n 
B 1 366  ASN 366  366  366  ASN ASN B . n 
B 1 367  SER 367  367  367  SER SER B . n 
B 1 368  THR 368  368  368  THR THR B . n 
B 1 369  SER 369  369  369  SER SER B . n 
B 1 370  PHE 370  370  370  PHE PHE B . n 
B 1 371  SER 371  371  371  SER SER B . n 
B 1 372  THR 372  372  372  THR THR B . n 
B 1 373  PHE 373  373  373  PHE PHE B . n 
B 1 374  LYS 374  374  374  LYS LYS B . n 
B 1 375  CYS 375  375  375  CYS CYS B . n 
B 1 376  TYR 376  376  376  TYR TYR B . n 
B 1 377  GLY 377  377  377  GLY GLY B . n 
B 1 378  VAL 378  378  378  VAL VAL B . n 
B 1 379  SER 379  379  379  SER SER B . n 
B 1 380  PRO 380  380  380  PRO PRO B . n 
B 1 381  THR 381  381  381  THR THR B . n 
B 1 382  LYS 382  382  382  LYS LYS B . n 
B 1 383  LEU 383  383  383  LEU LEU B . n 
B 1 384  ASN 384  384  384  ASN ASN B . n 
B 1 385  ASP 385  385  385  ASP ASP B . n 
B 1 386  LEU 386  386  386  LEU LEU B . n 
B 1 387  CYS 387  387  387  CYS CYS B . n 
B 1 388  PHE 388  388  388  PHE PHE B . n 
B 1 389  THR 389  389  389  THR THR B . n 
B 1 390  ASN 390  390  390  ASN ASN B . n 
B 1 391  VAL 391  391  391  VAL VAL B . n 
B 1 392  TYR 392  392  392  TYR TYR B . n 
B 1 393  ALA 393  393  393  ALA ALA B . n 
B 1 394  ASP 394  394  394  ASP ASP B . n 
B 1 395  SER 395  395  395  SER SER B . n 
B 1 396  PHE 396  396  396  PHE PHE B . n 
B 1 397  VAL 397  397  397  VAL VAL 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  GLY 400  400  400  GLY GLY B . n 
B 1 401  ASP 401  401  401  ASP ASP B . n 
B 1 402  GLU 402  402  402  GLU GLU B . n 
B 1 403  VAL 403  403  403  VAL VAL B . n 
B 1 404  ARG 404  404  404  ARG ARG B . n 
B 1 405  GLN 405  405  405  GLN GLN B . n 
B 1 406  ILE 406  406  406  ILE ILE B . n 
B 1 407  ALA 407  407  407  ALA ALA B . n 
B 1 408  PRO 408  408  408  PRO PRO B . n 
B 1 409  GLY 409  409  409  GLY GLY B . n 
B 1 410  GLN 410  410  410  GLN GLN B . n 
B 1 411  THR 411  411  411  THR THR B . n 
B 1 412  GLY 412  412  412  GLY GLY B . n 
B 1 413  LYS 413  413  413  LYS LYS B . n 
B 1 414  ILE 414  414  414  ILE ILE B . n 
B 1 415  ALA 415  415  415  ALA ALA B . n 
B 1 416  ASP 416  416  416  ASP ASP B . n 
B 1 417  TYR 417  417  417  TYR TYR B . n 
B 1 418  ASN 418  418  418  ASN ASN B . n 
B 1 419  TYR 419  419  419  TYR TYR B . n 
B 1 420  LYS 420  420  420  LYS LYS B . n 
B 1 421  LEU 421  421  421  LEU LEU B . n 
B 1 422  PRO 422  422  422  PRO PRO B . n 
B 1 423  ASP 423  423  423  ASP ASP B . n 
B 1 424  ASP 424  424  424  ASP ASP B . n 
B 1 425  PHE 425  425  425  PHE PHE B . n 
B 1 426  THR 426  426  426  THR THR B . n 
B 1 427  GLY 427  427  427  GLY GLY B . n 
B 1 428  CYS 428  428  428  CYS CYS B . n 
B 1 429  VAL 429  429  429  VAL VAL B . n 
B 1 430  ILE 430  430  430  ILE ILE B . n 
B 1 431  ALA 431  431  431  ALA ALA B . n 
B 1 432  TRP 432  432  432  TRP TRP B . n 
B 1 433  ASN 433  433  433  ASN ASN B . n 
B 1 434  SER 434  434  434  SER SER B . n 
B 1 435  ASN 435  435  435  ASN ASN B . n 
B 1 436  ASN 436  436  436  ASN ASN B . n 
B 1 437  LEU 437  437  437  LEU LEU B . n 
B 1 438  ASP 438  438  438  ASP ASP B . n 
B 1 439  SER 439  439  439  SER SER B . n 
B 1 440  LYS 440  440  440  LYS LYS B . n 
B 1 441  VAL 441  441  441  VAL VAL B . n 
B 1 442  GLY 442  442  442  GLY GLY B . n 
B 1 443  GLY 443  443  443  GLY GLY B . n 
B 1 444  ASN 444  444  444  ASN ASN B . n 
B 1 445  TYR 445  445  445  TYR TYR B . n 
B 1 446  ASN 446  446  446  ASN ASN B . n 
B 1 447  TYR 447  447  447  TYR TYR B . n 
B 1 448  LEU 448  448  448  LEU LEU B . n 
B 1 449  TYR 449  449  449  TYR TYR B . n 
B 1 450  ARG 450  450  450  ARG ARG B . n 
B 1 451  LEU 451  451  451  LEU LEU B . n 
B 1 452  PHE 452  452  452  PHE PHE B . n 
B 1 453  ARG 453  453  453  ARG ARG B . n 
B 1 454  LYS 454  454  454  LYS LYS B . n 
B 1 455  SER 455  455  455  SER SER B . n 
B 1 456  ASN 456  456  456  ASN ASN B . n 
B 1 457  LEU 457  457  457  LEU LEU B . n 
B 1 458  LYS 458  458  458  LYS LYS B . n 
B 1 459  PRO 459  459  459  PRO PRO B . n 
B 1 460  PHE 460  460  460  PHE PHE B . n 
B 1 461  GLU 461  461  461  GLU GLU B . n 
B 1 462  ARG 462  462  462  ARG ARG B . n 
B 1 463  ASP 463  463  463  ASP ASP B . n 
B 1 464  ILE 464  464  464  ILE ILE 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  GLU 467  467  467  GLU GLU B . n 
B 1 468  ILE 468  468  468  ILE ILE B . n 
B 1 469  TYR 469  469  469  TYR TYR B . n 
B 1 470  GLN 470  470  470  GLN GLN B . n 
B 1 471  ALA 471  471  471  ALA ALA B . n 
B 1 472  GLY 472  472  472  GLY GLY B . n 
B 1 473  SER 473  473  473  SER SER B . n 
B 1 474  THR 474  474  474  THR THR B . n 
B 1 475  PRO 475  475  475  PRO PRO B . n 
B 1 476  CYS 476  476  476  CYS CYS B . n 
B 1 477  ASN 477  477  477  ASN ASN B . n 
B 1 478  GLY 478  478  478  GLY GLY B . n 
B 1 479  VAL 479  479  479  VAL VAL B . n 
B 1 480  GLU 480  480  480  GLU GLU B . n 
B 1 481  GLY 481  481  481  GLY GLY B . n 
B 1 482  PHE 482  482  482  PHE PHE B . n 
B 1 483  ASN 483  483  483  ASN ASN B . n 
B 1 484  CYS 484  484  484  CYS CYS B . n 
B 1 485  TYR 485  485  485  TYR TYR B . n 
B 1 486  PHE 486  486  486  PHE PHE B . n 
B 1 487  PRO 487  487  487  PRO PRO B . n 
B 1 488  LEU 488  488  488  LEU LEU B . n 
B 1 489  LYS 489  489  489  LYS LYS B . n 
B 1 490  SER 490  490  490  SER SER B . n 
B 1 491  TYR 491  491  491  TYR TYR B . n 
B 1 492  GLY 492  492  492  GLY GLY B . n 
B 1 493  PHE 493  493  493  PHE PHE B . n 
B 1 494  HIS 494  494  494  HIS HIS B . n 
B 1 495  PRO 495  495  495  PRO PRO B . n 
B 1 496  THR 496  496  496  THR THR B . n 
B 1 497  ASN 497  497  497  ASN ASN B . n 
B 1 498  GLY 498  498  498  GLY GLY B . n 
B 1 499  VAL 499  499  499  VAL VAL B . n 
B 1 500  GLY 500  500  500  GLY GLY B . n 
B 1 501  TYR 501  501  501  TYR TYR B . n 
B 1 502  GLN 502  502  502  GLN GLN B . n 
B 1 503  PRO 503  503  503  PRO PRO B . n 
B 1 504  TYR 504  504  504  TYR TYR B . n 
B 1 505  ARG 505  505  505  ARG ARG B . n 
B 1 506  VAL 506  506  506  VAL VAL B . n 
B 1 507  VAL 507  507  507  VAL VAL B . n 
B 1 508  VAL 508  508  508  VAL VAL B . n 
B 1 509  LEU 509  509  509  LEU LEU B . n 
B 1 510  SER 510  510  510  SER SER B . n 
B 1 511  PHE 511  511  511  PHE PHE B . n 
B 1 512  GLU 512  512  512  GLU GLU B . n 
B 1 513  LEU 513  513  513  LEU LEU B . n 
B 1 514  LEU 514  514  514  LEU LEU B . n 
B 1 515  ASN 515  515  515  ASN ASN B . n 
B 1 516  ALA 516  516  516  ALA ALA B . n 
B 1 517  PRO 517  517  517  PRO PRO B . n 
B 1 518  ALA 518  518  518  ALA ALA B . n 
B 1 519  THR 519  519  519  THR THR B . n 
B 1 520  VAL 520  520  520  VAL VAL B . n 
B 1 521  CYS 521  521  521  CYS CYS B . n 
B 1 522  GLY 522  522  522  GLY GLY B . n 
B 1 523  PRO 523  523  523  PRO PRO B . n 
B 1 524  LYS 524  524  524  LYS LYS B . n 
B 1 525  LYS 525  525  525  LYS LYS B . n 
B 1 526  SER 526  526  526  SER SER B . n 
B 1 527  THR 527  527  527  THR THR B . n 
B 1 528  ASN 528  528  528  ASN ASN B . n 
B 1 529  LEU 529  529  529  LEU LEU B . n 
B 1 530  ILE 530  530  530  ILE ILE B . n 
B 1 531  LYS 531  531  531  LYS LYS B . n 
B 1 532  ASN 532  532  532  ASN ASN B . n 
B 1 533  LYS 533  533  533  LYS LYS B . n 
B 1 534  CYS 534  534  534  CYS CYS B . n 
B 1 535  VAL 535  535  535  VAL VAL B . n 
B 1 536  ASN 536  536  536  ASN ASN B . n 
B 1 537  PHE 537  537  537  PHE PHE B . n 
B 1 538  ASN 538  538  538  ASN ASN B . n 
B 1 539  PHE 539  539  539  PHE PHE B . n 
B 1 540  ASN 540  540  540  ASN ASN B . n 
B 1 541  GLY 541  541  541  GLY GLY B . n 
B 1 542  LEU 542  542  542  LEU LEU B . n 
B 1 543  THR 543  543  543  THR THR B . n 
B 1 544  GLY 544  544  544  GLY GLY B . n 
B 1 545  THR 545  545  545  THR THR B . n 
B 1 546  GLY 546  546  546  GLY GLY B . n 
B 1 547  VAL 547  547  547  VAL VAL B . n 
B 1 548  LEU 548  548  548  LEU LEU B . n 
B 1 549  THR 549  549  549  THR THR B . n 
B 1 550  GLU 550  550  550  GLU GLU B . n 
B 1 551  SER 551  551  551  SER SER B . n 
B 1 552  ASN 552  552  552  ASN ASN B . n 
B 1 553  LYS 553  553  553  LYS LYS B . n 
B 1 554  LYS 554  554  554  LYS LYS B . n 
B 1 555  PHE 555  555  555  PHE PHE B . n 
B 1 556  LEU 556  556  556  LEU LEU B . n 
B 1 557  PRO 557  557  557  PRO PRO B . n 
B 1 558  PHE 558  558  558  PHE PHE B . n 
B 1 559  GLN 559  559  559  GLN GLN B . n 
B 1 560  GLN 560  560  560  GLN GLN B . n 
B 1 561  PHE 561  561  561  PHE PHE B . n 
B 1 562  GLY 562  562  562  GLY GLY B . n 
B 1 563  ARG 563  563  563  ARG ARG B . n 
B 1 564  ASP 564  564  564  ASP ASP B . n 
B 1 565  ILE 565  565  565  ILE ILE B . n 
B 1 566  ALA 566  566  566  ALA ALA B . n 
B 1 567  ASP 567  567  567  ASP ASP B . n 
B 1 568  THR 568  568  568  THR THR B . n 
B 1 569  THR 569  569  569  THR THR B . n 
B 1 570  ASP 570  570  570  ASP ASP B . n 
B 1 571  ALA 571  571  571  ALA ALA B . n 
B 1 572  VAL 572  572  572  VAL VAL B . n 
B 1 573  ARG 573  573  573  ARG ARG B . n 
B 1 574  ASP 574  574  574  ASP ASP B . n 
B 1 575  PRO 575  575  575  PRO PRO B . n 
B 1 576  GLN 576  576  576  GLN GLN B . n 
B 1 577  THR 577  577  577  THR THR B . n 
B 1 578  LEU 578  578  578  LEU LEU B . n 
B 1 579  GLU 579  579  579  GLU GLU B . n 
B 1 580  ILE 580  580  580  ILE ILE B . n 
B 1 581  LEU 581  581  581  LEU LEU B . n 
B 1 582  ASP 582  582  582  ASP ASP B . n 
B 1 583  ILE 583  583  583  ILE ILE B . n 
B 1 584  THR 584  584  584  THR THR B . n 
B 1 585  PRO 585  585  585  PRO PRO B . n 
B 1 586  CYS 586  586  586  CYS CYS B . n 
B 1 587  SER 587  587  587  SER SER B . n 
B 1 588  PHE 588  588  588  PHE PHE B . n 
B 1 589  GLY 589  589  589  GLY GLY B . n 
B 1 590  GLY 590  590  590  GLY GLY B . n 
B 1 591  VAL 591  591  591  VAL VAL B . n 
B 1 592  SER 592  592  592  SER SER B . n 
B 1 593  VAL 593  593  593  VAL VAL B . n 
B 1 594  ILE 594  594  594  ILE ILE B . n 
B 1 595  THR 595  595  595  THR THR B . n 
B 1 596  PRO 596  596  596  PRO PRO B . n 
B 1 597  GLY 597  597  597  GLY GLY B . n 
B 1 598  THR 598  598  598  THR THR B . n 
B 1 599  ASN 599  599  599  ASN ASN B . n 
B 1 600  ALA 600  600  600  ALA ALA B . n 
B 1 601  SER 601  601  601  SER SER B . n 
B 1 602  ASN 602  602  602  ASN ASN B . n 
B 1 603  GLN 603  603  603  GLN GLN B . n 
B 1 604  VAL 604  604  604  VAL VAL B . n 
B 1 605  ALA 605  605  605  ALA ALA B . n 
B 1 606  VAL 606  606  606  VAL VAL B . n 
B 1 607  LEU 607  607  607  LEU LEU B . n 
B 1 608  TYR 608  608  608  TYR TYR B . n 
B 1 609  GLN 609  609  609  GLN GLN B . n 
B 1 610  ASP 610  610  610  ASP ASP B . n 
B 1 611  VAL 611  611  611  VAL VAL B . n 
B 1 612  ASN 612  612  612  ASN ASN B . n 
B 1 613  CYS 613  613  613  CYS CYS B . n 
B 1 614  THR 614  614  614  THR THR B . n 
B 1 615  GLU 615  615  615  GLU GLU B . n 
B 1 616  VAL 616  616  616  VAL VAL B . n 
B 1 617  PRO 617  617  617  PRO PRO B . n 
B 1 618  VAL 618  618  618  VAL VAL B . n 
B 1 619  ALA 619  619  619  ALA ALA B . n 
B 1 620  ILE 620  620  620  ILE ILE B . n 
B 1 621  HIS 621  621  621  HIS HIS B . n 
B 1 622  ALA 622  622  622  ALA ALA B . n 
B 1 623  ASP 623  623  623  ASP ASP B . n 
B 1 624  GLN 624  624  624  GLN GLN B . n 
B 1 625  LEU 625  625  625  LEU LEU B . n 
B 1 626  THR 626  626  626  THR THR B . n 
B 1 627  PRO 627  627  627  PRO PRO B . n 
B 1 628  THR 628  628  628  THR THR B . n 
B 1 629  TRP 629  629  629  TRP TRP B . n 
B 1 630  ARG 630  630  630  ARG ARG B . n 
B 1 631  VAL 631  631  631  VAL VAL B . n 
B 1 632  TYR 632  632  632  TYR TYR B . n 
B 1 633  SER 633  633  633  SER SER B . n 
B 1 634  THR 634  634  634  THR THR B . n 
B 1 635  GLY 635  635  635  GLY GLY B . n 
B 1 636  SER 636  636  636  SER SER B . n 
B 1 637  ASN 637  637  637  ASN ASN B . n 
B 1 638  VAL 638  638  638  VAL VAL B . n 
B 1 639  PHE 639  639  639  PHE PHE B . n 
B 1 640  GLN 640  640  640  GLN GLN B . n 
B 1 641  THR 641  641  641  THR THR B . n 
B 1 642  ARG 642  642  642  ARG ARG B . n 
B 1 643  ALA 643  643  643  ALA ALA B . n 
B 1 644  GLY 644  644  644  GLY GLY B . n 
B 1 645  CYS 645  645  645  CYS CYS B . n 
B 1 646  LEU 646  646  646  LEU LEU B . n 
B 1 647  ILE 647  647  647  ILE ILE B . n 
B 1 648  GLY 648  648  648  GLY GLY B . n 
B 1 649  ALA 649  649  649  ALA ALA B . n 
B 1 650  GLU 650  650  650  GLU GLU B . n 
B 1 651  HIS 651  651  651  HIS HIS B . n 
B 1 652  VAL 652  652  652  VAL VAL B . n 
B 1 653  ASN 653  653  653  ASN ASN B . n 
B 1 654  ASN 654  654  654  ASN ASN B . n 
B 1 655  SER 655  655  655  SER SER B . n 
B 1 656  TYR 656  656  656  TYR TYR B . n 
B 1 657  GLU 657  657  657  GLU GLU B . n 
B 1 658  CYS 658  658  658  CYS CYS B . n 
B 1 659  ASP 659  659  659  ASP ASP B . n 
B 1 660  ILE 660  660  660  ILE ILE B . n 
B 1 661  PRO 661  661  661  PRO PRO B . n 
B 1 662  ILE 662  662  662  ILE ILE B . n 
B 1 663  GLY 663  663  663  GLY GLY B . n 
B 1 664  ALA 664  664  664  ALA ALA B . n 
B 1 665  GLY 665  665  665  GLY GLY B . n 
B 1 666  ILE 666  666  666  ILE ILE B . n 
B 1 667  CYS 667  667  667  CYS CYS B . n 
B 1 668  ALA 668  668  668  ALA ALA B . n 
B 1 669  SER 669  669  669  SER SER B . n 
B 1 670  TYR 670  670  670  TYR TYR B . n 
B 1 671  GLN 671  671  671  GLN GLN B . n 
B 1 672  THR 672  672  672  THR THR B . n 
B 1 673  GLN 673  673  ?    ?   ?   B . n 
B 1 674  THR 674  674  ?    ?   ?   B . n 
B 1 675  ASN 675  675  ?    ?   ?   B . n 
B 1 676  SER 676  676  ?    ?   ?   B . n 
B 1 677  ARG 677  677  ?    ?   ?   B . n 
B 1 678  SER 678  678  ?    ?   ?   B . n 
B 1 679  VAL 679  679  ?    ?   ?   B . n 
B 1 680  ALA 680  680  ?    ?   ?   B . n 
B 1 681  SER 681  681  681  SER SER B . n 
B 1 682  GLN 682  682  682  GLN GLN B . n 
B 1 683  SER 683  683  683  SER SER B . n 
B 1 684  ILE 684  684  684  ILE ILE B . n 
B 1 685  ILE 685  685  685  ILE ILE B . n 
B 1 686  ALA 686  686  686  ALA ALA B . n 
B 1 687  TYR 687  687  687  TYR TYR B . n 
B 1 688  THR 688  688  688  THR THR B . n 
B 1 689  MET 689  689  689  MET MET B . n 
B 1 690  SER 690  690  690  SER SER B . n 
B 1 691  LEU 691  691  691  LEU LEU B . n 
B 1 692  GLY 692  692  692  GLY GLY B . n 
B 1 693  ALA 693  693  693  ALA ALA B . n 
B 1 694  GLU 694  694  694  GLU GLU B . n 
B 1 695  ASN 695  695  695  ASN ASN B . n 
B 1 696  SER 696  696  696  SER SER B . n 
B 1 697  VAL 697  697  697  VAL VAL B . n 
B 1 698  ALA 698  698  698  ALA ALA B . n 
B 1 699  TYR 699  699  699  TYR TYR B . n 
B 1 700  SER 700  700  700  SER SER B . n 
B 1 701  ASN 701  701  701  ASN ASN B . n 
B 1 702  ASN 702  702  702  ASN ASN B . n 
B 1 703  SER 703  703  703  SER SER B . n 
B 1 704  ILE 704  704  704  ILE ILE B . n 
B 1 705  ALA 705  705  705  ALA ALA B . n 
B 1 706  ILE 706  706  706  ILE ILE B . n 
B 1 707  PRO 707  707  707  PRO PRO B . n 
B 1 708  THR 708  708  708  THR THR B . n 
B 1 709  ASN 709  709  709  ASN ASN B . n 
B 1 710  PHE 710  710  710  PHE PHE B . n 
B 1 711  THR 711  711  711  THR THR B . n 
B 1 712  ILE 712  712  712  ILE ILE B . n 
B 1 713  SER 713  713  713  SER SER B . n 
B 1 714  VAL 714  714  714  VAL VAL B . n 
B 1 715  THR 715  715  715  THR THR B . n 
B 1 716  THR 716  716  716  THR THR B . n 
B 1 717  GLU 717  717  717  GLU GLU B . n 
B 1 718  ILE 718  718  718  ILE ILE B . n 
B 1 719  LEU 719  719  719  LEU LEU B . n 
B 1 720  PRO 720  720  720  PRO PRO B . n 
B 1 721  VAL 721  721  721  VAL VAL B . n 
B 1 722  SER 722  722  722  SER SER B . n 
B 1 723  MET 723  723  723  MET MET B . n 
B 1 724  THR 724  724  724  THR THR B . n 
B 1 725  LYS 725  725  725  LYS LYS B . n 
B 1 726  THR 726  726  726  THR THR B . n 
B 1 727  SER 727  727  727  SER SER B . n 
B 1 728  VAL 728  728  728  VAL VAL B . n 
B 1 729  ASP 729  729  729  ASP ASP B . n 
B 1 730  CYS 730  730  730  CYS CYS B . n 
B 1 731  THR 731  731  731  THR THR B . n 
B 1 732  MET 732  732  732  MET MET B . n 
B 1 733  TYR 733  733  733  TYR TYR B . n 
B 1 734  ILE 734  734  734  ILE ILE B . n 
B 1 735  CYS 735  735  735  CYS CYS B . n 
B 1 736  GLY 736  736  736  GLY GLY B . n 
B 1 737  ASP 737  737  737  ASP ASP B . n 
B 1 738  SER 738  738  738  SER SER B . n 
B 1 739  THR 739  739  739  THR THR B . n 
B 1 740  GLU 740  740  740  GLU GLU B . n 
B 1 741  CYS 741  741  741  CYS CYS B . n 
B 1 742  SER 742  742  742  SER SER B . n 
B 1 743  ASN 743  743  743  ASN ASN B . n 
B 1 744  LEU 744  744  744  LEU LEU B . n 
B 1 745  LEU 745  745  745  LEU LEU B . n 
B 1 746  LEU 746  746  746  LEU LEU B . n 
B 1 747  GLN 747  747  747  GLN GLN B . n 
B 1 748  TYR 748  748  748  TYR TYR B . n 
B 1 749  GLY 749  749  749  GLY GLY B . n 
B 1 750  SER 750  750  750  SER SER B . n 
B 1 751  PHE 751  751  751  PHE PHE B . n 
B 1 752  CYS 752  752  752  CYS CYS B . n 
B 1 753  THR 753  753  753  THR THR B . n 
B 1 754  GLN 754  754  754  GLN GLN B . n 
B 1 755  LEU 755  755  755  LEU LEU B . n 
B 1 756  ASN 756  756  756  ASN ASN B . n 
B 1 757  ARG 757  757  757  ARG ARG B . n 
B 1 758  ALA 758  758  758  ALA ALA B . n 
B 1 759  LEU 759  759  759  LEU LEU B . n 
B 1 760  THR 760  760  760  THR THR B . n 
B 1 761  GLY 761  761  761  GLY GLY B . n 
B 1 762  ILE 762  762  762  ILE ILE B . n 
B 1 763  ALA 763  763  763  ALA ALA B . n 
B 1 764  VAL 764  764  764  VAL VAL B . n 
B 1 765  GLU 765  765  765  GLU GLU B . n 
B 1 766  GLN 766  766  766  GLN GLN B . n 
B 1 767  ASP 767  767  767  ASP ASP B . n 
B 1 768  LYS 768  768  768  LYS LYS B . n 
B 1 769  ASN 769  769  769  ASN ASN B . n 
B 1 770  THR 770  770  770  THR THR B . n 
B 1 771  GLN 771  771  771  GLN GLN B . n 
B 1 772  GLU 772  772  772  GLU GLU B . n 
B 1 773  VAL 773  773  773  VAL VAL B . n 
B 1 774  PHE 774  774  774  PHE PHE B . n 
B 1 775  ALA 775  775  775  ALA ALA B . n 
B 1 776  GLN 776  776  776  GLN GLN B . n 
B 1 777  VAL 777  777  777  VAL VAL B . n 
B 1 778  LYS 778  778  778  LYS LYS B . n 
B 1 779  GLN 779  779  779  GLN GLN B . n 
B 1 780  ILE 780  780  780  ILE ILE B . n 
B 1 781  TYR 781  781  781  TYR TYR B . n 
B 1 782  LYS 782  782  782  LYS LYS B . n 
B 1 783  THR 783  783  783  THR THR B . n 
B 1 784  PRO 784  784  784  PRO PRO B . n 
B 1 785  GLN 785  785  785  GLN GLN B . n 
B 1 786  ILE 786  786  786  ILE ILE B . n 
B 1 787  LYS 787  787  787  LYS LYS B . n 
B 1 788  ASP 788  788  788  ASP ASP B . n 
B 1 789  PHE 789  789  789  PHE PHE B . n 
B 1 790  GLY 790  790  790  GLY GLY B . n 
B 1 791  GLY 791  791  791  GLY GLY B . n 
B 1 792  PHE 792  792  792  PHE PHE B . n 
B 1 793  ASN 793  793  793  ASN ASN B . n 
B 1 794  PHE 794  794  794  PHE PHE B . n 
B 1 795  SER 795  795  795  SER SER B . n 
B 1 796  GLN 796  796  796  GLN GLN B . n 
B 1 797  ILE 797  797  797  ILE ILE B . n 
B 1 798  LEU 798  798  798  LEU LEU B . n 
B 1 799  PRO 799  799  799  PRO PRO B . n 
B 1 800  ASP 800  800  800  ASP ASP B . n 
B 1 801  PRO 801  801  801  PRO PRO B . n 
B 1 802  SER 802  802  802  SER SER B . n 
B 1 803  LYS 803  803  803  LYS LYS B . n 
B 1 804  PRO 804  804  804  PRO PRO B . n 
B 1 805  SER 805  805  805  SER SER B . n 
B 1 806  LYS 806  806  806  LYS LYS B . n 
B 1 807  ARG 807  807  807  ARG ARG B . n 
B 1 808  SER 808  808  808  SER SER B . n 
B 1 809  PHE 809  809  809  PHE PHE B . n 
B 1 810  ILE 810  810  810  ILE ILE B . n 
B 1 811  GLU 811  811  811  GLU GLU B . n 
B 1 812  ASP 812  812  812  ASP ASP B . n 
B 1 813  LEU 813  813  813  LEU LEU B . n 
B 1 814  LEU 814  814  814  LEU LEU B . n 
B 1 815  PHE 815  815  815  PHE PHE B . n 
B 1 816  ASN 816  816  816  ASN ASN B . n 
B 1 817  LYS 817  817  817  LYS LYS B . n 
B 1 818  VAL 818  818  818  VAL VAL B . n 
B 1 819  THR 819  819  819  THR THR B . n 
B 1 820  LEU 820  820  820  LEU LEU B . n 
B 1 821  ALA 821  821  821  ALA ALA B . n 
B 1 822  ASP 822  822  ?    ?   ?   B . n 
B 1 823  ALA 823  823  ?    ?   ?   B . n 
B 1 824  GLY 824  824  ?    ?   ?   B . n 
B 1 825  PHE 825  825  ?    ?   ?   B . n 
B 1 826  ILE 826  826  ?    ?   ?   B . n 
B 1 827  LYS 827  827  827  LYS LYS B . n 
B 1 828  GLN 828  828  828  GLN GLN B . n 
B 1 829  TYR 829  829  829  TYR TYR B . n 
B 1 830  GLY 830  830  830  GLY GLY B . n 
B 1 831  ASP 831  831  831  ASP ASP B . n 
B 1 832  CYS 832  832  832  CYS CYS B . n 
B 1 833  LEU 833  833  833  LEU LEU B . n 
B 1 834  GLY 834  834  834  GLY GLY B . n 
B 1 835  ASP 835  835  835  ASP ASP B . n 
B 1 836  ILE 836  836  836  ILE ILE B . n 
B 1 837  ALA 837  837  837  ALA ALA B . n 
B 1 838  ALA 838  838  838  ALA ALA B . n 
B 1 839  ARG 839  839  839  ARG ARG B . n 
B 1 840  ASP 840  840  840  ASP ASP B . n 
B 1 841  LEU 841  841  841  LEU LEU B . n 
B 1 842  ILE 842  842  842  ILE ILE B . n 
B 1 843  CYS 843  843  843  CYS CYS B . n 
B 1 844  ALA 844  844  844  ALA ALA B . n 
B 1 845  GLN 845  845  845  GLN GLN B . n 
B 1 846  LYS 846  846  846  LYS LYS B . n 
B 1 847  PHE 847  847  847  PHE PHE B . n 
B 1 848  ASN 848  848  848  ASN ASN B . n 
B 1 849  GLY 849  849  849  GLY GLY B . n 
B 1 850  LEU 850  850  850  LEU LEU B . n 
B 1 851  THR 851  851  851  THR THR B . n 
B 1 852  VAL 852  852  852  VAL VAL B . n 
B 1 853  LEU 853  853  853  LEU LEU B . n 
B 1 854  PRO 854  854  854  PRO PRO B . n 
B 1 855  PRO 855  855  855  PRO PRO B . n 
B 1 856  LEU 856  856  856  LEU LEU B . n 
B 1 857  LEU 857  857  857  LEU LEU B . n 
B 1 858  THR 858  858  858  THR THR B . n 
B 1 859  ASP 859  859  859  ASP ASP B . n 
B 1 860  GLU 860  860  860  GLU GLU B . n 
B 1 861  MET 861  861  861  MET MET B . n 
B 1 862  ILE 862  862  862  ILE ILE B . n 
B 1 863  ALA 863  863  863  ALA ALA B . n 
B 1 864  GLN 864  864  864  GLN GLN B . n 
B 1 865  TYR 865  865  865  TYR TYR B . n 
B 1 866  THR 866  866  866  THR THR B . n 
B 1 867  SER 867  867  867  SER SER B . n 
B 1 868  ALA 868  868  868  ALA ALA B . n 
B 1 869  LEU 869  869  869  LEU LEU B . n 
B 1 870  LEU 870  870  870  LEU LEU B . n 
B 1 871  ALA 871  871  871  ALA ALA B . n 
B 1 872  GLY 872  872  872  GLY GLY B . n 
B 1 873  THR 873  873  873  THR THR B . n 
B 1 874  ILE 874  874  874  ILE ILE B . n 
B 1 875  THR 875  875  875  THR THR B . n 
B 1 876  SER 876  876  876  SER SER B . n 
B 1 877  GLY 877  877  877  GLY GLY B . n 
B 1 878  TRP 878  878  878  TRP TRP B . n 
B 1 879  THR 879  879  879  THR THR B . n 
B 1 880  PHE 880  880  880  PHE PHE B . n 
B 1 881  GLY 881  881  881  GLY GLY B . n 
B 1 882  ALA 882  882  882  ALA ALA B . n 
B 1 883  GLY 883  883  883  GLY GLY B . n 
B 1 884  ALA 884  884  884  ALA ALA B . n 
B 1 885  ALA 885  885  885  ALA ALA B . n 
B 1 886  LEU 886  886  886  LEU LEU B . n 
B 1 887  GLN 887  887  887  GLN GLN B . n 
B 1 888  ILE 888  888  888  ILE ILE B . n 
B 1 889  PRO 889  889  889  PRO PRO B . n 
B 1 890  PHE 890  890  890  PHE PHE B . n 
B 1 891  ALA 891  891  891  ALA ALA B . n 
B 1 892  MET 892  892  892  MET MET B . n 
B 1 893  GLN 893  893  893  GLN GLN B . n 
B 1 894  MET 894  894  894  MET MET B . n 
B 1 895  ALA 895  895  895  ALA ALA B . n 
B 1 896  TYR 896  896  896  TYR TYR B . n 
B 1 897  ARG 897  897  897  ARG ARG B . n 
B 1 898  PHE 898  898  898  PHE PHE B . n 
B 1 899  ASN 899  899  899  ASN ASN B . n 
B 1 900  GLY 900  900  900  GLY GLY B . n 
B 1 901  ILE 901  901  901  ILE ILE B . n 
B 1 902  GLY 902  902  902  GLY GLY B . n 
B 1 903  VAL 903  903  903  VAL VAL B . n 
B 1 904  THR 904  904  904  THR THR B . n 
B 1 905  GLN 905  905  905  GLN GLN B . n 
B 1 906  ASN 906  906  906  ASN ASN B . n 
B 1 907  VAL 907  907  907  VAL VAL B . n 
B 1 908  LEU 908  908  908  LEU LEU B . n 
B 1 909  TYR 909  909  909  TYR TYR B . n 
B 1 910  GLU 910  910  910  GLU GLU B . n 
B 1 911  ASN 911  911  911  ASN ASN B . n 
B 1 912  GLN 912  912  912  GLN GLN B . n 
B 1 913  LYS 913  913  913  LYS LYS B . n 
B 1 914  LEU 914  914  914  LEU LEU B . n 
B 1 915  ILE 915  915  915  ILE ILE B . n 
B 1 916  ALA 916  916  916  ALA ALA B . n 
B 1 917  ASN 917  917  917  ASN ASN B . n 
B 1 918  GLN 918  918  918  GLN GLN B . n 
B 1 919  PHE 919  919  919  PHE PHE B . n 
B 1 920  ASN 920  920  920  ASN ASN B . n 
B 1 921  SER 921  921  921  SER SER B . n 
B 1 922  ALA 922  922  922  ALA ALA B . n 
B 1 923  ILE 923  923  923  ILE ILE B . n 
B 1 924  GLY 924  924  924  GLY GLY B . n 
B 1 925  LYS 925  925  925  LYS LYS B . n 
B 1 926  ILE 926  926  926  ILE ILE B . n 
B 1 927  GLN 927  927  927  GLN GLN B . n 
B 1 928  ASP 928  928  928  ASP ASP B . n 
B 1 929  SER 929  929  929  SER SER B . n 
B 1 930  LEU 930  930  930  LEU LEU B . n 
B 1 931  SER 931  931  931  SER SER B . n 
B 1 932  SER 932  932  932  SER SER B . n 
B 1 933  THR 933  933  933  THR THR B . n 
B 1 934  ALA 934  934  934  ALA ALA B . n 
B 1 935  SER 935  935  935  SER SER B . n 
B 1 936  ALA 936  936  936  ALA ALA B . n 
B 1 937  LEU 937  937  937  LEU LEU B . n 
B 1 938  GLY 938  938  938  GLY GLY B . n 
B 1 939  LYS 939  939  939  LYS LYS B . n 
B 1 940  LEU 940  940  940  LEU LEU B . n 
B 1 941  GLN 941  941  941  GLN GLN B . n 
B 1 942  ASP 942  942  942  ASP ASP B . n 
B 1 943  VAL 943  943  943  VAL VAL B . n 
B 1 944  VAL 944  944  944  VAL VAL B . n 
B 1 945  ASN 945  945  945  ASN ASN B . n 
B 1 946  GLN 946  946  946  GLN GLN B . n 
B 1 947  ASN 947  947  947  ASN ASN B . n 
B 1 948  ALA 948  948  948  ALA ALA B . n 
B 1 949  GLN 949  949  949  GLN GLN B . n 
B 1 950  ALA 950  950  950  ALA ALA B . n 
B 1 951  LEU 951  951  951  LEU LEU B . n 
B 1 952  ASN 952  952  952  ASN ASN B . n 
B 1 953  THR 953  953  953  THR THR B . n 
B 1 954  LEU 954  954  954  LEU LEU B . n 
B 1 955  VAL 955  955  955  VAL VAL B . n 
B 1 956  LYS 956  956  956  LYS LYS B . n 
B 1 957  GLN 957  957  957  GLN GLN B . n 
B 1 958  LEU 958  958  958  LEU LEU B . n 
B 1 959  SER 959  959  959  SER SER B . n 
B 1 960  SER 960  960  960  SER SER B . n 
B 1 961  ASN 961  961  961  ASN ASN B . n 
B 1 962  PHE 962  962  962  PHE PHE B . n 
B 1 963  GLY 963  963  963  GLY GLY B . n 
B 1 964  ALA 964  964  964  ALA ALA B . n 
B 1 965  ILE 965  965  965  ILE ILE B . n 
B 1 966  SER 966  966  966  SER SER B . n 
B 1 967  SER 967  967  967  SER SER B . n 
B 1 968  VAL 968  968  968  VAL VAL B . n 
B 1 969  LEU 969  969  969  LEU LEU B . n 
B 1 970  ASN 970  970  970  ASN ASN B . n 
B 1 971  ASP 971  971  971  ASP ASP B . n 
B 1 972  ILE 972  972  972  ILE ILE B . n 
B 1 973  LEU 973  973  973  LEU LEU B . n 
B 1 974  SER 974  974  974  SER SER B . n 
B 1 975  ARG 975  975  975  ARG ARG B . n 
B 1 976  LEU 976  976  976  LEU LEU B . n 
B 1 977  ASP 977  977  977  ASP ASP B . n 
B 1 978  LYS 978  978  978  LYS LYS B . n 
B 1 979  VAL 979  979  979  VAL VAL B . n 
B 1 980  GLU 980  980  980  GLU GLU B . n 
B 1 981  ALA 981  981  981  ALA ALA B . n 
B 1 982  GLU 982  982  982  GLU GLU B . n 
B 1 983  VAL 983  983  983  VAL VAL B . n 
B 1 984  GLN 984  984  984  GLN GLN B . n 
B 1 985  ILE 985  985  985  ILE ILE B . n 
B 1 986  ASP 986  986  986  ASP ASP B . n 
B 1 987  ARG 987  987  987  ARG ARG B . n 
B 1 988  LEU 988  988  988  LEU LEU B . n 
B 1 989  ILE 989  989  989  ILE ILE B . n 
B 1 990  THR 990  990  990  THR THR B . n 
B 1 991  GLY 991  991  991  GLY GLY B . n 
B 1 992  ARG 992  992  992  ARG ARG B . n 
B 1 993  LEU 993  993  993  LEU LEU B . n 
B 1 994  GLN 994  994  994  GLN GLN B . n 
B 1 995  SER 995  995  995  SER SER B . n 
B 1 996  LEU 996  996  996  LEU LEU B . n 
B 1 997  GLN 997  997  997  GLN GLN B . n 
B 1 998  THR 998  998  998  THR THR B . n 
B 1 999  TYR 999  999  999  TYR TYR B . n 
B 1 1000 VAL 1000 1000 1000 VAL VAL B . n 
B 1 1001 THR 1001 1001 1001 THR THR B . n 
B 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
B 1 1003 GLN 1003 1003 1003 GLN GLN B . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
B 1 1005 ILE 1005 1005 1005 ILE ILE B . n 
B 1 1006 ARG 1006 1006 1006 ARG ARG B . n 
B 1 1007 ALA 1007 1007 1007 ALA ALA B . n 
B 1 1008 ALA 1008 1008 1008 ALA ALA B . n 
B 1 1009 GLU 1009 1009 1009 GLU GLU B . n 
B 1 1010 ILE 1010 1010 1010 ILE ILE B . n 
B 1 1011 ARG 1011 1011 1011 ARG ARG B . n 
B 1 1012 ALA 1012 1012 1012 ALA ALA B . n 
B 1 1013 SER 1013 1013 1013 SER SER B . n 
B 1 1014 ALA 1014 1014 1014 ALA ALA B . n 
B 1 1015 ASN 1015 1015 1015 ASN ASN B . n 
B 1 1016 LEU 1016 1016 1016 LEU LEU B . n 
B 1 1017 ALA 1017 1017 1017 ALA ALA B . n 
B 1 1018 ALA 1018 1018 1018 ALA ALA B . n 
B 1 1019 THR 1019 1019 1019 THR THR B . n 
B 1 1020 LYS 1020 1020 1020 LYS LYS B . n 
B 1 1021 MET 1021 1021 1021 MET MET B . n 
B 1 1022 SER 1022 1022 1022 SER SER B . n 
B 1 1023 GLU 1023 1023 1023 GLU GLU B . n 
B 1 1024 CYS 1024 1024 1024 CYS CYS B . n 
B 1 1025 VAL 1025 1025 1025 VAL VAL B . n 
B 1 1026 LEU 1026 1026 1026 LEU LEU B . n 
B 1 1027 GLY 1027 1027 1027 GLY GLY B . n 
B 1 1028 GLN 1028 1028 1028 GLN GLN B . n 
B 1 1029 SER 1029 1029 1029 SER SER B . n 
B 1 1030 LYS 1030 1030 1030 LYS LYS B . n 
B 1 1031 ARG 1031 1031 1031 ARG ARG B . n 
B 1 1032 VAL 1032 1032 1032 VAL VAL B . n 
B 1 1033 ASP 1033 1033 1033 ASP ASP B . n 
B 1 1034 PHE 1034 1034 1034 PHE PHE B . n 
B 1 1035 CYS 1035 1035 1035 CYS CYS B . n 
B 1 1036 GLY 1036 1036 1036 GLY GLY B . n 
B 1 1037 LYS 1037 1037 1037 LYS LYS B . n 
B 1 1038 GLY 1038 1038 1038 GLY GLY B . n 
B 1 1039 TYR 1039 1039 1039 TYR TYR B . n 
B 1 1040 HIS 1040 1040 1040 HIS HIS B . n 
B 1 1041 LEU 1041 1041 1041 LEU LEU B . n 
B 1 1042 MET 1042 1042 1042 MET MET B . n 
B 1 1043 SER 1043 1043 1043 SER SER B . n 
B 1 1044 PHE 1044 1044 1044 PHE PHE B . n 
B 1 1045 PRO 1045 1045 1045 PRO PRO B . n 
B 1 1046 GLN 1046 1046 1046 GLN GLN B . n 
B 1 1047 SER 1047 1047 1047 SER SER B . n 
B 1 1048 ALA 1048 1048 1048 ALA ALA B . n 
B 1 1049 PRO 1049 1049 1049 PRO PRO B . n 
B 1 1050 HIS 1050 1050 1050 HIS HIS B . n 
B 1 1051 GLY 1051 1051 1051 GLY GLY B . n 
B 1 1052 VAL 1052 1052 1052 VAL VAL B . n 
B 1 1053 VAL 1053 1053 1053 VAL VAL B . n 
B 1 1054 PHE 1054 1054 1054 PHE PHE B . n 
B 1 1055 LEU 1055 1055 1055 LEU LEU B . n 
B 1 1056 HIS 1056 1056 1056 HIS HIS B . n 
B 1 1057 VAL 1057 1057 1057 VAL VAL B . n 
B 1 1058 THR 1058 1058 1058 THR THR B . n 
B 1 1059 TYR 1059 1059 1059 TYR TYR B . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
B 1 1061 PRO 1061 1061 1061 PRO PRO B . n 
B 1 1062 ALA 1062 1062 1062 ALA ALA B . n 
B 1 1063 GLN 1063 1063 1063 GLN GLN B . n 
B 1 1064 GLU 1064 1064 1064 GLU GLU B . n 
B 1 1065 LYS 1065 1065 1065 LYS LYS B . n 
B 1 1066 ASN 1066 1066 1066 ASN ASN B . n 
B 1 1067 PHE 1067 1067 1067 PHE PHE B . n 
B 1 1068 THR 1068 1068 1068 THR THR B . n 
B 1 1069 THR 1069 1069 1069 THR THR B . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
B 1 1071 PRO 1071 1071 1071 PRO PRO B . n 
B 1 1072 ALA 1072 1072 1072 ALA ALA B . n 
B 1 1073 ILE 1073 1073 1073 ILE ILE B . n 
B 1 1074 CYS 1074 1074 1074 CYS CYS B . n 
B 1 1075 HIS 1075 1075 1075 HIS HIS B . n 
B 1 1076 ASP 1076 1076 1076 ASP ASP B . n 
B 1 1077 GLY 1077 1077 1077 GLY GLY B . n 
B 1 1078 LYS 1078 1078 1078 LYS LYS B . n 
B 1 1079 ALA 1079 1079 1079 ALA ALA B . n 
B 1 1080 HIS 1080 1080 1080 HIS HIS B . n 
B 1 1081 PHE 1081 1081 1081 PHE PHE B . n 
B 1 1082 PRO 1082 1082 1082 PRO PRO B . n 
B 1 1083 ARG 1083 1083 1083 ARG ARG B . n 
B 1 1084 GLU 1084 1084 1084 GLU GLU B . n 
B 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
B 1 1086 VAL 1086 1086 1086 VAL VAL B . n 
B 1 1087 PHE 1087 1087 1087 PHE PHE B . n 
B 1 1088 VAL 1088 1088 1088 VAL VAL B . n 
B 1 1089 SER 1089 1089 1089 SER SER B . n 
B 1 1090 ASN 1090 1090 1090 ASN ASN B . n 
B 1 1091 GLY 1091 1091 1091 GLY GLY B . n 
B 1 1092 THR 1092 1092 1092 THR THR B . n 
B 1 1093 HIS 1093 1093 1093 HIS HIS B . n 
B 1 1094 TRP 1094 1094 1094 TRP TRP B . n 
B 1 1095 PHE 1095 1095 1095 PHE PHE B . n 
B 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
B 1 1097 THR 1097 1097 1097 THR THR B . n 
B 1 1098 GLN 1098 1098 1098 GLN GLN B . n 
B 1 1099 ARG 1099 1099 1099 ARG ARG B . n 
B 1 1100 ASN 1100 1100 1100 ASN ASN B . n 
B 1 1101 PHE 1101 1101 1101 PHE PHE B . n 
B 1 1102 TYR 1102 1102 1102 TYR TYR B . n 
B 1 1103 GLU 1103 1103 1103 GLU GLU B . n 
B 1 1104 PRO 1104 1104 1104 PRO PRO B . n 
B 1 1105 GLN 1105 1105 1105 GLN GLN B . n 
B 1 1106 ILE 1106 1106 1106 ILE ILE B . n 
B 1 1107 ILE 1107 1107 1107 ILE ILE B . n 
B 1 1108 THR 1108 1108 1108 THR THR B . n 
B 1 1109 THR 1109 1109 1109 THR THR B . n 
B 1 1110 ASP 1110 1110 1110 ASP ASP B . n 
B 1 1111 ASN 1111 1111 1111 ASN ASN B . n 
B 1 1112 THR 1112 1112 1112 THR THR B . n 
B 1 1113 PHE 1113 1113 1113 PHE PHE B . n 
B 1 1114 VAL 1114 1114 1114 VAL VAL B . n 
B 1 1115 SER 1115 1115 1115 SER SER B . n 
B 1 1116 GLY 1116 1116 1116 GLY GLY B . n 
B 1 1117 ASN 1117 1117 1117 ASN ASN B . n 
B 1 1118 CYS 1118 1118 1118 CYS CYS B . n 
B 1 1119 ASP 1119 1119 1119 ASP ASP B . n 
B 1 1120 VAL 1120 1120 1120 VAL VAL B . n 
B 1 1121 VAL 1121 1121 1121 VAL VAL B . n 
B 1 1122 ILE 1122 1122 1122 ILE ILE B . n 
B 1 1123 GLY 1123 1123 1123 GLY GLY B . n 
B 1 1124 ILE 1124 1124 1124 ILE ILE B . n 
B 1 1125 VAL 1125 1125 1125 VAL VAL B . n 
B 1 1126 ASN 1126 1126 1126 ASN ASN B . n 
B 1 1127 ASN 1127 1127 1127 ASN ASN B . n 
B 1 1128 THR 1128 1128 1128 THR THR B . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
B 1 1130 TYR 1130 1130 1130 TYR TYR B . n 
B 1 1131 ASP 1131 1131 1131 ASP ASP B . n 
B 1 1132 PRO 1132 1132 1132 PRO PRO B . n 
B 1 1133 LEU 1133 1133 ?    ?   ?   B . n 
B 1 1134 GLN 1134 1134 ?    ?   ?   B . n 
B 1 1135 PRO 1135 1135 ?    ?   ?   B . n 
B 1 1136 GLU 1136 1136 ?    ?   ?   B . n 
B 1 1137 LEU 1137 1137 ?    ?   ?   B . n 
B 1 1138 ASP 1138 1138 ?    ?   ?   B . n 
B 1 1139 SER 1139 1139 ?    ?   ?   B . n 
B 1 1140 PHE 1140 1140 ?    ?   ?   B . n 
B 1 1141 LYS 1141 1141 ?    ?   ?   B . n 
B 1 1142 GLU 1142 1142 ?    ?   ?   B . n 
B 1 1143 GLU 1143 1143 ?    ?   ?   B . n 
B 1 1144 LEU 1144 1144 ?    ?   ?   B . n 
B 1 1145 ASP 1145 1145 ?    ?   ?   B . n 
B 1 1146 LYS 1146 1146 ?    ?   ?   B . n 
B 1 1147 TYR 1147 1147 ?    ?   ?   B . n 
B 1 1148 PHE 1148 1148 ?    ?   ?   B . n 
B 1 1149 LYS 1149 1149 ?    ?   ?   B . n 
B 1 1150 ASN 1150 1150 ?    ?   ?   B . n 
B 1 1151 HIS 1151 1151 ?    ?   ?   B . n 
B 1 1152 THR 1152 1152 ?    ?   ?   B . n 
B 1 1153 SER 1153 1153 ?    ?   ?   B . n 
B 1 1154 PRO 1154 1154 ?    ?   ?   B . n 
B 1 1155 ASP 1155 1155 ?    ?   ?   B . n 
B 1 1156 VAL 1156 1156 ?    ?   ?   B . n 
B 1 1157 ASP 1157 1157 ?    ?   ?   B . n 
B 1 1158 LEU 1158 1158 ?    ?   ?   B . n 
B 1 1159 GLY 1159 1159 ?    ?   ?   B . n 
B 1 1160 ASP 1160 1160 ?    ?   ?   B . n 
B 1 1161 ILE 1161 1161 ?    ?   ?   B . n 
B 1 1162 SER 1162 1162 ?    ?   ?   B . n 
B 1 1163 GLY 1163 1163 ?    ?   ?   B . n 
B 1 1164 ILE 1164 1164 ?    ?   ?   B . n 
B 1 1165 ASN 1165 1165 ?    ?   ?   B . n 
B 1 1166 ALA 1166 1166 ?    ?   ?   B . n 
B 1 1167 SER 1167 1167 ?    ?   ?   B . n 
B 1 1168 VAL 1168 1168 ?    ?   ?   B . n 
B 1 1169 VAL 1169 1169 ?    ?   ?   B . n 
B 1 1170 ASN 1170 1170 ?    ?   ?   B . n 
B 1 1171 ILE 1171 1171 ?    ?   ?   B . n 
B 1 1172 GLN 1172 1172 ?    ?   ?   B . n 
B 1 1173 LYS 1173 1173 ?    ?   ?   B . n 
B 1 1174 GLU 1174 1174 ?    ?   ?   B . n 
B 1 1175 ILE 1175 1175 ?    ?   ?   B . n 
B 1 1176 ASP 1176 1176 ?    ?   ?   B . n 
B 1 1177 ARG 1177 1177 ?    ?   ?   B . n 
B 1 1178 LEU 1178 1178 ?    ?   ?   B . n 
B 1 1179 ASN 1179 1179 ?    ?   ?   B . n 
B 1 1180 GLU 1180 1180 ?    ?   ?   B . n 
B 1 1181 VAL 1181 1181 ?    ?   ?   B . n 
B 1 1182 ALA 1182 1182 ?    ?   ?   B . n 
B 1 1183 LYS 1183 1183 ?    ?   ?   B . n 
B 1 1184 ASN 1184 1184 ?    ?   ?   B . n 
B 1 1185 LEU 1185 1185 ?    ?   ?   B . n 
B 1 1186 ASN 1186 1186 ?    ?   ?   B . n 
B 1 1187 GLU 1187 1187 ?    ?   ?   B . n 
B 1 1188 SER 1188 1188 ?    ?   ?   B . n 
B 1 1189 LEU 1189 1189 ?    ?   ?   B . n 
B 1 1190 ILE 1190 1190 ?    ?   ?   B . n 
B 1 1191 ASP 1191 1191 ?    ?   ?   B . n 
B 1 1192 LEU 1192 1192 ?    ?   ?   B . n 
B 1 1193 GLN 1193 1193 ?    ?   ?   B . n 
B 1 1194 GLN 1194 1194 ?    ?   ?   B . n 
B 1 1195 LEU 1195 1195 ?    ?   ?   B . n 
B 1 1196 GLY 1196 1196 ?    ?   ?   B . n 
B 1 1197 LYS 1197 1197 ?    ?   ?   B . n 
B 1 1198 TYR 1198 1198 ?    ?   ?   B . n 
B 1 1199 GLU 1199 1199 ?    ?   ?   B . n 
B 1 1200 GLN 1200 1200 ?    ?   ?   B . n 
B 1 1201 TYR 1201 1201 ?    ?   ?   B . n 
B 1 1202 ILE 1202 1202 ?    ?   ?   B . n 
B 1 1203 LYS 1203 1203 ?    ?   ?   B . n 
B 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
B 1 1205 SER 1205 1205 ?    ?   ?   B . n 
B 1 1206 GLY 1206 1206 ?    ?   ?   B . n 
B 1 1207 TYR 1207 1207 ?    ?   ?   B . n 
B 1 1208 ILE 1208 1208 ?    ?   ?   B . n 
B 1 1209 PRO 1209 1209 ?    ?   ?   B . n 
B 1 1210 GLU 1210 1210 ?    ?   ?   B . n 
B 1 1211 ALA 1211 1211 ?    ?   ?   B . n 
B 1 1212 PRO 1212 1212 ?    ?   ?   B . n 
B 1 1213 ARG 1213 1213 ?    ?   ?   B . n 
B 1 1214 ASP 1214 1214 ?    ?   ?   B . n 
B 1 1215 GLY 1215 1215 ?    ?   ?   B . n 
B 1 1216 GLN 1216 1216 ?    ?   ?   B . n 
B 1 1217 ALA 1217 1217 ?    ?   ?   B . n 
B 1 1218 TYR 1218 1218 ?    ?   ?   B . n 
B 1 1219 VAL 1219 1219 ?    ?   ?   B . n 
B 1 1220 ARG 1220 1220 ?    ?   ?   B . n 
B 1 1221 LYS 1221 1221 ?    ?   ?   B . n 
B 1 1222 ASP 1222 1222 ?    ?   ?   B . n 
B 1 1223 GLY 1223 1223 ?    ?   ?   B . n 
B 1 1224 GLU 1224 1224 ?    ?   ?   B . n 
B 1 1225 TRP 1225 1225 ?    ?   ?   B . n 
B 1 1226 VAL 1226 1226 ?    ?   ?   B . n 
B 1 1227 LEU 1227 1227 ?    ?   ?   B . n 
B 1 1228 LEU 1228 1228 ?    ?   ?   B . n 
B 1 1229 SER 1229 1229 ?    ?   ?   B . n 
B 1 1230 THR 1230 1230 ?    ?   ?   B . n 
B 1 1231 PHE 1231 1231 ?    ?   ?   B . n 
B 1 1232 LEU 1232 1232 ?    ?   ?   B . n 
B 1 1233 LEU 1233 1233 ?    ?   ?   B . n 
B 1 1234 GLU 1234 1234 ?    ?   ?   B . n 
B 1 1235 VAL 1235 1235 ?    ?   ?   B . n 
B 1 1236 LEU 1236 1236 ?    ?   ?   B . n 
B 1 1237 PHE 1237 1237 ?    ?   ?   B . n 
B 1 1238 GLN 1238 1238 ?    ?   ?   B . n 
B 1 1239 GLY 1239 1239 ?    ?   ?   B . n 
B 1 1240 PRO 1240 1240 ?    ?   ?   B . n 
B 1 1241 GLY 1241 1241 ?    ?   ?   B . n 
B 1 1242 HIS 1242 1242 ?    ?   ?   B . n 
B 1 1243 HIS 1243 1243 ?    ?   ?   B . n 
B 1 1244 HIS 1244 1244 ?    ?   ?   B . n 
B 1 1245 HIS 1245 1245 ?    ?   ?   B . n 
B 1 1246 HIS 1246 1246 ?    ?   ?   B . n 
B 1 1247 HIS 1247 1247 ?    ?   ?   B . n 
B 1 1248 HIS 1248 1248 ?    ?   ?   B . n 
B 1 1249 HIS 1249 1249 ?    ?   ?   B . n 
B 1 1250 SER 1250 1250 ?    ?   ?   B . n 
B 1 1251 ALA 1251 1251 ?    ?   ?   B . n 
B 1 1252 TRP 1252 1252 ?    ?   ?   B . n 
B 1 1253 SER 1253 1253 ?    ?   ?   B . n 
B 1 1254 HIS 1254 1254 ?    ?   ?   B . n 
B 1 1255 PRO 1255 1255 ?    ?   ?   B . n 
B 1 1256 GLN 1256 1256 ?    ?   ?   B . n 
B 1 1257 PHE 1257 1257 ?    ?   ?   B . n 
B 1 1258 GLU 1258 1258 ?    ?   ?   B . n 
B 1 1259 LYS 1259 1259 ?    ?   ?   B . n 
B 1 1260 GLY 1260 1260 ?    ?   ?   B . n 
B 1 1261 GLY 1261 1261 ?    ?   ?   B . n 
B 1 1262 GLY 1262 1262 ?    ?   ?   B . n 
B 1 1263 SER 1263 1263 ?    ?   ?   B . n 
B 1 1264 GLY 1264 1264 ?    ?   ?   B . n 
B 1 1265 GLY 1265 1265 ?    ?   ?   B . n 
B 1 1266 GLY 1266 1266 ?    ?   ?   B . n 
B 1 1267 GLY 1267 1267 ?    ?   ?   B . n 
B 1 1268 SER 1268 1268 ?    ?   ?   B . n 
B 1 1269 GLY 1269 1269 ?    ?   ?   B . n 
B 1 1270 GLY 1270 1270 ?    ?   ?   B . n 
B 1 1271 SER 1271 1271 ?    ?   ?   B . n 
B 1 1272 ALA 1272 1272 ?    ?   ?   B . n 
B 1 1273 TRP 1273 1273 ?    ?   ?   B . n 
B 1 1274 SER 1274 1274 ?    ?   ?   B . n 
B 1 1275 HIS 1275 1275 ?    ?   ?   B . n 
B 1 1276 PRO 1276 1276 ?    ?   ?   B . n 
B 1 1277 GLN 1277 1277 ?    ?   ?   B . n 
B 1 1278 PHE 1278 1278 ?    ?   ?   B . n 
B 1 1279 GLU 1279 1279 ?    ?   ?   B . n 
B 1 1280 LYS 1280 1280 ?    ?   ?   B . n 
B 1 1281 SER 1281 1281 ?    ?   ?   B . n 
B 1 1282 ALA 1282 1282 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    LEU 2    2    ?    ?   ?   C . n 
C 1 3    PHE 3    3    ?    ?   ?   C . n 
C 1 4    PHE 4    4    ?    ?   ?   C . n 
C 1 5    PHE 5    5    ?    ?   ?   C . n 
C 1 6    PHE 6    6    ?    ?   ?   C . n 
C 1 7    LEU 7    7    ?    ?   ?   C . n 
C 1 8    CYS 8    8    ?    ?   ?   C . n 
C 1 9    PHE 9    9    ?    ?   ?   C . n 
C 1 10   ALA 10   10   ?    ?   ?   C . n 
C 1 11   SER 11   11   ?    ?   ?   C . n 
C 1 12   VAL 12   12   ?    ?   ?   C . n 
C 1 13   ASN 13   13   ?    ?   ?   C . n 
C 1 14   SER 14   14   ?    ?   ?   C . n 
C 1 15   GLN 15   15   15   GLN GLN C . n 
C 1 16   CYS 16   16   16   CYS CYS C . n 
C 1 17   VAL 17   17   17   VAL VAL C . n 
C 1 18   ASN 18   18   18   ASN ASN C . n 
C 1 19   LEU 19   19   19   LEU LEU C . n 
C 1 20   THR 20   20   20   THR THR C . n 
C 1 21   GLY 21   21   21   GLY GLY C . n 
C 1 22   ARG 22   22   22   ARG ARG C . n 
C 1 23   ALA 23   23   23   ALA ALA C . n 
C 1 24   THR 24   24   24   THR THR C . n 
C 1 25   ILE 25   25   25   ILE ILE C . n 
C 1 26   GLN 26   26   26   GLN GLN C . n 
C 1 27   PRO 27   27   27   PRO PRO C . n 
C 1 28   SER 28   28   28   SER SER C . n 
C 1 29   PHE 29   29   29   PHE PHE C . n 
C 1 30   THR 30   30   30   THR THR C . n 
C 1 31   ASN 31   31   31   ASN ASN C . n 
C 1 32   SER 32   32   32   SER SER C . n 
C 1 33   SER 33   33   33   SER SER C . n 
C 1 34   HIS 34   34   34   HIS HIS C . n 
C 1 35   ARG 35   35   35   ARG ARG C . n 
C 1 36   GLY 36   36   36   GLY GLY C . n 
C 1 37   VAL 37   37   37   VAL VAL C . n 
C 1 38   TYR 38   38   38   TYR TYR C . n 
C 1 39   TYR 39   39   39   TYR TYR C . n 
C 1 40   PRO 40   40   40   PRO PRO C . n 
C 1 41   ASP 41   41   41   ASP ASP C . n 
C 1 42   THR 42   42   42   THR THR C . n 
C 1 43   ILE 43   43   43   ILE ILE C . n 
C 1 44   PHE 44   44   44   PHE PHE C . n 
C 1 45   ARG 45   45   45   ARG ARG C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   ASN 47   47   47   ASN ASN C . n 
C 1 48   SER 48   48   48   SER SER C . n 
C 1 49   LEU 49   49   49   LEU LEU C . n 
C 1 50   VAL 50   50   50   VAL VAL C . n 
C 1 51   LEU 51   51   51   LEU LEU C . n 
C 1 52   SER 52   52   52   SER SER C . n 
C 1 53   GLN 53   53   53   GLN GLN C . n 
C 1 54   GLY 54   54   54   GLY GLY C . n 
C 1 55   TYR 55   55   55   TYR TYR C . n 
C 1 56   PHE 56   56   56   PHE PHE C . n 
C 1 57   LEU 57   57   57   LEU LEU C . n 
C 1 58   PRO 58   58   58   PRO PRO C . n 
C 1 59   PHE 59   59   59   PHE PHE C . n 
C 1 60   TYR 60   60   60   TYR TYR C . n 
C 1 61   SER 61   61   61   SER SER C . n 
C 1 62   ASN 62   62   62   ASN ASN C . n 
C 1 63   ILE 63   63   63   ILE ILE C . n 
C 1 64   SER 64   64   64   SER SER C . n 
C 1 65   TRP 65   65   65   TRP TRP C . n 
C 1 66   TYR 66   66   66   TYR TYR C . n 
C 1 67   TYR 67   67   67   TYR TYR C . n 
C 1 68   ALA 68   68   68   ALA ALA C . n 
C 1 69   LEU 69   69   69   LEU LEU C . n 
C 1 70   THR 70   70   70   THR THR C . n 
C 1 71   LYS 71   71   ?    ?   ?   C . n 
C 1 72   THR 72   72   ?    ?   ?   C . n 
C 1 73   ASN 73   73   ?    ?   ?   C . n 
C 1 74   GLY 74   74   ?    ?   ?   C . n 
C 1 75   ALA 75   75   ?    ?   ?   C . n 
C 1 76   GLU 76   76   76   GLU GLU C . n 
C 1 77   LYS 77   77   77   LYS LYS C . n 
C 1 78   ARG 78   78   78   ARG ARG C . n 
C 1 79   VAL 79   79   79   VAL VAL C . n 
C 1 80   ASP 80   80   80   ASP ASP C . n 
C 1 81   ASN 81   81   81   ASN ASN C . n 
C 1 82   PRO 82   82   82   PRO PRO C . n 
C 1 83   ILE 83   83   83   ILE ILE C . n 
C 1 84   LEU 84   84   84   LEU LEU C . n 
C 1 85   ASP 85   85   85   ASP ASP C . n 
C 1 86   PHE 86   86   86   PHE PHE C . n 
C 1 87   LYS 87   87   87   LYS LYS C . n 
C 1 88   ASP 88   88   88   ASP ASP C . n 
C 1 89   GLY 89   89   89   GLY GLY C . n 
C 1 90   ILE 90   90   90   ILE ILE C . n 
C 1 91   TYR 91   91   91   TYR TYR C . n 
C 1 92   PHE 92   92   92   PHE PHE C . n 
C 1 93   ALA 93   93   93   ALA ALA C . n 
C 1 94   ALA 94   94   94   ALA ALA C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   GLU 96   96   96   GLU GLU C . n 
C 1 97   LYS 97   97   97   LYS LYS C . n 
C 1 98   SER 98   98   98   SER SER C . n 
C 1 99   ASN 99   99   99   ASN ASN C . n 
C 1 100  ILE 100  100  100  ILE ILE C . n 
C 1 101  VAL 101  101  101  VAL VAL C . n 
C 1 102  ARG 102  102  102  ARG ARG C . n 
C 1 103  GLY 103  103  103  GLY GLY C . n 
C 1 104  TRP 104  104  104  TRP TRP C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  PHE 106  106  106  PHE PHE C . n 
C 1 107  GLY 107  107  107  GLY GLY C . n 
C 1 108  THR 108  108  108  THR THR C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  ASP 111  111  111  ASP ASP C . n 
C 1 112  ASN 112  112  112  ASN ASN C . n 
C 1 113  THR 113  113  113  THR THR C . n 
C 1 114  SER 114  114  114  SER SER C . n 
C 1 115  GLN 115  115  115  GLN GLN C . n 
C 1 116  SER 116  116  116  SER SER C . n 
C 1 117  LEU 117  117  117  LEU LEU C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  ILE 119  119  119  ILE ILE C . n 
C 1 120  VAL 120  120  120  VAL VAL C . n 
C 1 121  ASN 121  121  121  ASN ASN C . n 
C 1 122  ASN 122  122  122  ASN ASN C . n 
C 1 123  ALA 123  123  123  ALA ALA C . n 
C 1 124  THR 124  124  124  THR THR C . n 
C 1 125  ASN 125  125  125  ASN ASN C . n 
C 1 126  VAL 126  126  126  VAL VAL C . n 
C 1 127  ILE 127  127  127  ILE ILE C . n 
C 1 128  ILE 128  128  128  ILE ILE C . n 
C 1 129  LYS 129  129  129  LYS LYS C . n 
C 1 130  VAL 130  130  130  VAL VAL C . n 
C 1 131  CYS 131  131  131  CYS CYS C . n 
C 1 132  ASN 132  132  132  ASN ASN C . n 
C 1 133  PHE 133  133  133  PHE PHE C . n 
C 1 134  GLN 134  134  134  GLN GLN C . n 
C 1 135  PHE 135  135  135  PHE PHE C . n 
C 1 136  CYS 136  136  136  CYS CYS C . n 
C 1 137  TYR 137  137  137  TYR TYR C . n 
C 1 138  ASP 138  138  138  ASP ASP C . n 
C 1 139  PRO 139  139  139  PRO PRO C . n 
C 1 140  TYR 140  140  140  TYR TYR C . n 
C 1 141  LEU 141  141  141  LEU LEU C . n 
C 1 142  SER 142  142  142  SER SER C . n 
C 1 143  GLY 143  143  143  GLY GLY C . n 
C 1 144  TYR 144  144  144  TYR TYR C . n 
C 1 145  PHE 145  145  145  PHE PHE C . n 
C 1 146  HIS 146  146  ?    ?   ?   C . n 
C 1 147  ASN 147  147  ?    ?   ?   C . n 
C 1 148  ASN 148  148  ?    ?   ?   C . n 
C 1 149  LYS 149  149  ?    ?   ?   C . n 
C 1 150  THR 150  150  ?    ?   ?   C . n 
C 1 151  TRP 151  151  ?    ?   ?   C . n 
C 1 152  SER 152  152  ?    ?   ?   C . n 
C 1 153  THR 153  153  ?    ?   ?   C . n 
C 1 154  ARG 154  154  ?    ?   ?   C . n 
C 1 155  GLU 155  155  ?    ?   ?   C . n 
C 1 156  PHE 156  156  156  PHE PHE C . n 
C 1 157  ALA 157  157  157  ALA ALA C . n 
C 1 158  VAL 158  158  158  VAL VAL C . n 
C 1 159  TYR 159  159  159  TYR TYR C . n 
C 1 160  SER 160  160  160  SER SER C . n 
C 1 161  SER 161  161  161  SER SER C . n 
C 1 162  TYR 162  162  162  TYR TYR C . n 
C 1 163  ALA 163  163  163  ALA ALA C . n 
C 1 164  ASN 164  164  164  ASN ASN C . n 
C 1 165  CYS 165  165  165  CYS CYS C . n 
C 1 166  THR 166  166  166  THR THR C . n 
C 1 167  PHE 167  167  167  PHE PHE C . n 
C 1 168  GLU 168  168  168  GLU GLU C . n 
C 1 169  TYR 169  169  169  TYR TYR C . n 
C 1 170  VAL 170  170  170  VAL VAL C . n 
C 1 171  SER 171  171  171  SER SER C . n 
C 1 172  LYS 172  172  172  LYS LYS C . n 
C 1 173  PRO 173  173  173  PRO PRO C . n 
C 1 174  PHE 174  174  174  PHE PHE C . n 
C 1 175  MET 175  175  175  MET MET C . n 
C 1 176  LEU 176  176  176  LEU LEU C . n 
C 1 177  ASP 177  177  177  ASP ASP C . n 
C 1 178  ILE 178  178  178  ILE ILE C . n 
C 1 179  SER 179  179  179  SER SER C . n 
C 1 180  GLY 180  180  180  GLY GLY C . n 
C 1 181  LYS 181  181  181  LYS LYS C . n 
C 1 182  SER 182  182  182  SER SER C . n 
C 1 183  GLY 183  183  183  GLY GLY C . n 
C 1 184  LEU 184  184  184  LEU LEU C . n 
C 1 185  PHE 185  185  185  PHE PHE C . n 
C 1 186  ASP 186  186  186  ASP ASP C . n 
C 1 187  THR 187  187  187  THR THR C . n 
C 1 188  LEU 188  188  188  LEU LEU C . n 
C 1 189  ARG 189  189  189  ARG ARG C . n 
C 1 190  GLU 190  190  190  GLU GLU C . n 
C 1 191  PHE 191  191  191  PHE PHE C . n 
C 1 192  VAL 192  192  192  VAL VAL C . n 
C 1 193  PHE 193  193  193  PHE PHE C . n 
C 1 194  ARG 194  194  194  ARG ARG C . n 
C 1 195  ASN 195  195  195  ASN ASN C . n 
C 1 196  VAL 196  196  196  VAL VAL C . n 
C 1 197  ASP 197  197  197  ASP ASP C . n 
C 1 198  GLY 198  198  198  GLY GLY C . n 
C 1 199  TYR 199  199  199  TYR TYR C . n 
C 1 200  PHE 200  200  200  PHE PHE C . n 
C 1 201  LYS 201  201  201  LYS LYS C . n 
C 1 202  ILE 202  202  202  ILE ILE C . n 
C 1 203  TYR 203  203  203  TYR TYR C . n 
C 1 204  SER 204  204  204  SER SER C . n 
C 1 205  LYS 205  205  205  LYS LYS C . n 
C 1 206  TYR 206  206  206  TYR TYR C . n 
C 1 207  SER 207  207  207  SER SER C . n 
C 1 208  PRO 208  208  208  PRO PRO C . n 
C 1 209  VAL 209  209  209  VAL VAL C . n 
C 1 210  ASN 210  210  210  ASN ASN C . n 
C 1 211  VAL 211  211  211  VAL VAL C . n 
C 1 212  ASN 212  212  212  ASN ASN C . n 
C 1 213  SER 213  213  213  SER SER C . n 
C 1 214  ASN 214  214  214  ASN ASN C . n 
C 1 215  LEU 215  215  215  LEU LEU C . n 
C 1 216  PRO 216  216  216  PRO PRO C . n 
C 1 217  SER 217  217  217  SER SER C . n 
C 1 218  GLY 218  218  218  GLY GLY C . n 
C 1 219  PHE 219  219  219  PHE PHE C . n 
C 1 220  SER 220  220  220  SER SER C . n 
C 1 221  ALA 221  221  221  ALA ALA C . n 
C 1 222  LEU 222  222  222  LEU LEU C . n 
C 1 223  GLU 223  223  223  GLU GLU C . n 
C 1 224  PRO 224  224  224  PRO PRO C . n 
C 1 225  LEU 225  225  225  LEU LEU C . n 
C 1 226  VAL 226  226  226  VAL VAL C . n 
C 1 227  GLU 227  227  227  GLU GLU C . n 
C 1 228  LEU 228  228  228  LEU LEU C . n 
C 1 229  PRO 229  229  229  PRO PRO C . n 
C 1 230  ALA 230  230  230  ALA ALA C . n 
C 1 231  GLY 231  231  231  GLY GLY C . n 
C 1 232  ILE 232  232  232  ILE ILE C . n 
C 1 233  ASN 233  233  233  ASN ASN C . n 
C 1 234  ILE 234  234  234  ILE ILE C . n 
C 1 235  THR 235  235  235  THR THR C . n 
C 1 236  ARG 236  236  236  ARG ARG C . n 
C 1 237  PHE 237  237  237  PHE PHE C . n 
C 1 238  ARG 238  238  238  ARG ARG C . n 
C 1 239  THR 239  239  239  THR THR C . n 
C 1 240  LEU 240  240  240  LEU LEU C . n 
C 1 241  LEU 241  241  241  LEU LEU C . n 
C 1 242  THR 242  242  242  THR THR C . n 
C 1 243  ILE 243  243  243  ILE ILE C . n 
C 1 244  HIS 244  244  244  HIS HIS C . n 
C 1 245  ARG 245  245  245  ARG ARG C . n 
C 1 246  GLY 246  246  246  GLY GLY C . n 
C 1 247  ASP 247  247  247  ASP ASP C . n 
C 1 248  PRO 248  248  248  PRO PRO C . n 
C 1 249  MET 249  249  249  MET MET C . n 
C 1 250  PRO 250  250  250  PRO PRO C . n 
C 1 251  ASN 251  251  251  ASN ASN C . n 
C 1 252  ASN 252  252  252  ASN ASN C . n 
C 1 253  GLY 253  253  253  GLY GLY C . n 
C 1 254  TRP 254  254  254  TRP TRP C . n 
C 1 255  THR 255  255  255  THR THR C . n 
C 1 256  VAL 256  256  256  VAL VAL C . n 
C 1 257  PHE 257  257  257  PHE PHE C . n 
C 1 258  SER 258  258  258  SER SER C . n 
C 1 259  ALA 259  259  259  ALA ALA C . n 
C 1 260  ALA 260  260  260  ALA ALA C . n 
C 1 261  TYR 261  261  261  TYR TYR C . n 
C 1 262  TYR 262  262  262  TYR TYR C . n 
C 1 263  VAL 263  263  263  VAL VAL C . n 
C 1 264  GLY 264  264  264  GLY GLY C . n 
C 1 265  TYR 265  265  265  TYR TYR C . n 
C 1 266  LEU 266  266  266  LEU LEU C . n 
C 1 267  ALA 267  267  267  ALA ALA C . n 
C 1 268  PRO 268  268  268  PRO PRO C . n 
C 1 269  ARG 269  269  269  ARG ARG C . n 
C 1 270  THR 270  270  270  THR THR C . n 
C 1 271  PHE 271  271  271  PHE PHE C . n 
C 1 272  MET 272  272  272  MET MET C . n 
C 1 273  LEU 273  273  273  LEU LEU C . n 
C 1 274  LYS 274  274  274  LYS LYS C . n 
C 1 275  TYR 275  275  275  TYR TYR C . n 
C 1 276  ASN 276  276  276  ASN ASN C . n 
C 1 277  GLU 277  277  277  GLU GLU C . n 
C 1 278  ASN 278  278  278  ASN ASN C . n 
C 1 279  GLY 279  279  279  GLY GLY C . n 
C 1 280  THR 280  280  280  THR THR C . n 
C 1 281  ILE 281  281  281  ILE ILE C . n 
C 1 282  THR 282  282  282  THR THR C . n 
C 1 283  ASP 283  283  283  ASP ASP C . n 
C 1 284  ALA 284  284  284  ALA ALA C . n 
C 1 285  VAL 285  285  285  VAL VAL C . n 
C 1 286  ASP 286  286  286  ASP ASP C . n 
C 1 287  CYS 287  287  287  CYS CYS C . n 
C 1 288  SER 288  288  288  SER SER C . n 
C 1 289  LEU 289  289  289  LEU LEU C . n 
C 1 290  ASP 290  290  290  ASP ASP C . n 
C 1 291  PRO 291  291  291  PRO PRO C . n 
C 1 292  LEU 292  292  292  LEU LEU C . n 
C 1 293  SER 293  293  293  SER SER C . n 
C 1 294  GLU 294  294  294  GLU GLU C . n 
C 1 295  ALA 295  295  295  ALA ALA C . n 
C 1 296  LYS 296  296  296  LYS LYS C . n 
C 1 297  CYS 297  297  297  CYS CYS C . n 
C 1 298  THR 298  298  298  THR THR C . n 
C 1 299  LEU 299  299  299  LEU LEU C . n 
C 1 300  LYS 300  300  300  LYS LYS C . n 
C 1 301  SER 301  301  301  SER SER C . n 
C 1 302  PHE 302  302  302  PHE PHE C . n 
C 1 303  THR 303  303  303  THR THR C . n 
C 1 304  VAL 304  304  304  VAL VAL C . n 
C 1 305  GLU 305  305  305  GLU GLU C . n 
C 1 306  LYS 306  306  306  LYS LYS C . n 
C 1 307  GLY 307  307  307  GLY GLY C . n 
C 1 308  ILE 308  308  308  ILE ILE C . n 
C 1 309  TYR 309  309  309  TYR TYR C . n 
C 1 310  GLN 310  310  310  GLN GLN C . n 
C 1 311  THR 311  311  311  THR THR C . n 
C 1 312  SER 312  312  312  SER SER C . n 
C 1 313  ASN 313  313  313  ASN ASN C . n 
C 1 314  PHE 314  314  314  PHE PHE C . n 
C 1 315  ARG 315  315  315  ARG ARG C . n 
C 1 316  VAL 316  316  316  VAL VAL C . n 
C 1 317  GLN 317  317  317  GLN GLN C . n 
C 1 318  PRO 318  318  318  PRO PRO C . n 
C 1 319  THR 319  319  319  THR THR C . n 
C 1 320  ASP 320  320  320  ASP ASP C . n 
C 1 321  SER 321  321  321  SER SER C . n 
C 1 322  ILE 322  322  322  ILE ILE C . n 
C 1 323  VAL 323  323  323  VAL VAL C . n 
C 1 324  ARG 324  324  324  ARG ARG C . n 
C 1 325  PHE 325  325  325  PHE PHE C . n 
C 1 326  PRO 326  326  326  PRO PRO C . n 
C 1 327  ASN 327  327  327  ASN ASN C . n 
C 1 328  ILE 328  328  328  ILE ILE C . n 
C 1 329  THR 329  329  329  THR THR C . n 
C 1 330  ASN 330  330  330  ASN ASN C . n 
C 1 331  LEU 331  331  331  LEU LEU C . n 
C 1 332  CYS 332  332  332  CYS CYS C . n 
C 1 333  PRO 333  333  333  PRO PRO C . n 
C 1 334  PHE 334  334  334  PHE PHE C . n 
C 1 335  GLY 335  335  335  GLY GLY C . n 
C 1 336  GLU 336  336  336  GLU GLU C . n 
C 1 337  VAL 337  337  337  VAL VAL C . n 
C 1 338  PHE 338  338  338  PHE PHE C . n 
C 1 339  ASN 339  339  339  ASN ASN C . n 
C 1 340  ALA 340  340  340  ALA ALA C . n 
C 1 341  THR 341  341  341  THR THR C . n 
C 1 342  THR 342  342  342  THR THR C . n 
C 1 343  PHE 343  343  343  PHE PHE C . n 
C 1 344  ALA 344  344  344  ALA ALA C . n 
C 1 345  SER 345  345  345  SER SER C . n 
C 1 346  VAL 346  346  346  VAL VAL C . n 
C 1 347  TYR 347  347  347  TYR TYR C . n 
C 1 348  ALA 348  348  348  ALA ALA C . n 
C 1 349  TRP 349  349  349  TRP TRP C . n 
C 1 350  ASN 350  350  350  ASN ASN C . n 
C 1 351  ARG 351  351  351  ARG ARG C . n 
C 1 352  LYS 352  352  352  LYS LYS C . n 
C 1 353  ARG 353  353  353  ARG ARG C . n 
C 1 354  ILE 354  354  354  ILE ILE C . n 
C 1 355  SER 355  355  355  SER SER C . n 
C 1 356  ASN 356  356  356  ASN ASN C . n 
C 1 357  CYS 357  357  357  CYS CYS C . n 
C 1 358  VAL 358  358  358  VAL VAL C . n 
C 1 359  ALA 359  359  359  ALA ALA C . n 
C 1 360  ASP 360  360  360  ASP ASP C . n 
C 1 361  TYR 361  361  361  TYR TYR C . n 
C 1 362  SER 362  362  362  SER SER C . n 
C 1 363  VAL 363  363  363  VAL VAL C . n 
C 1 364  LEU 364  364  364  LEU LEU C . n 
C 1 365  TYR 365  365  365  TYR TYR C . n 
C 1 366  ASN 366  366  366  ASN ASN C . n 
C 1 367  SER 367  367  367  SER SER C . n 
C 1 368  THR 368  368  368  THR THR C . n 
C 1 369  SER 369  369  369  SER SER C . n 
C 1 370  PHE 370  370  370  PHE PHE C . n 
C 1 371  SER 371  371  371  SER SER C . n 
C 1 372  THR 372  372  372  THR THR C . n 
C 1 373  PHE 373  373  373  PHE PHE C . n 
C 1 374  LYS 374  374  374  LYS LYS C . n 
C 1 375  CYS 375  375  375  CYS CYS C . n 
C 1 376  TYR 376  376  376  TYR TYR C . n 
C 1 377  GLY 377  377  377  GLY GLY C . n 
C 1 378  VAL 378  378  378  VAL VAL C . n 
C 1 379  SER 379  379  379  SER SER C . n 
C 1 380  PRO 380  380  380  PRO PRO C . n 
C 1 381  THR 381  381  381  THR THR C . n 
C 1 382  LYS 382  382  382  LYS LYS C . n 
C 1 383  LEU 383  383  383  LEU LEU C . n 
C 1 384  ASN 384  384  384  ASN ASN C . n 
C 1 385  ASP 385  385  385  ASP ASP C . n 
C 1 386  LEU 386  386  386  LEU LEU C . n 
C 1 387  CYS 387  387  387  CYS CYS C . n 
C 1 388  PHE 388  388  388  PHE PHE C . n 
C 1 389  THR 389  389  389  THR THR C . n 
C 1 390  ASN 390  390  390  ASN ASN C . n 
C 1 391  VAL 391  391  391  VAL VAL C . n 
C 1 392  TYR 392  392  392  TYR TYR C . n 
C 1 393  ALA 393  393  393  ALA ALA C . n 
C 1 394  ASP 394  394  394  ASP ASP C . n 
C 1 395  SER 395  395  395  SER SER C . n 
C 1 396  PHE 396  396  396  PHE PHE C . n 
C 1 397  VAL 397  397  397  VAL VAL 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  GLY 400  400  400  GLY GLY C . n 
C 1 401  ASP 401  401  401  ASP ASP C . n 
C 1 402  GLU 402  402  402  GLU GLU C . n 
C 1 403  VAL 403  403  403  VAL VAL C . n 
C 1 404  ARG 404  404  404  ARG ARG C . n 
C 1 405  GLN 405  405  405  GLN GLN C . n 
C 1 406  ILE 406  406  406  ILE ILE C . n 
C 1 407  ALA 407  407  407  ALA ALA C . n 
C 1 408  PRO 408  408  408  PRO PRO C . n 
C 1 409  GLY 409  409  409  GLY GLY C . n 
C 1 410  GLN 410  410  410  GLN GLN C . n 
C 1 411  THR 411  411  411  THR THR C . n 
C 1 412  GLY 412  412  412  GLY GLY C . n 
C 1 413  LYS 413  413  413  LYS LYS C . n 
C 1 414  ILE 414  414  414  ILE ILE C . n 
C 1 415  ALA 415  415  415  ALA ALA C . n 
C 1 416  ASP 416  416  416  ASP ASP C . n 
C 1 417  TYR 417  417  417  TYR TYR C . n 
C 1 418  ASN 418  418  418  ASN ASN C . n 
C 1 419  TYR 419  419  419  TYR TYR C . n 
C 1 420  LYS 420  420  420  LYS LYS C . n 
C 1 421  LEU 421  421  421  LEU LEU C . n 
C 1 422  PRO 422  422  422  PRO PRO C . n 
C 1 423  ASP 423  423  423  ASP ASP C . n 
C 1 424  ASP 424  424  424  ASP ASP C . n 
C 1 425  PHE 425  425  425  PHE PHE C . n 
C 1 426  THR 426  426  426  THR THR C . n 
C 1 427  GLY 427  427  427  GLY GLY C . n 
C 1 428  CYS 428  428  428  CYS CYS C . n 
C 1 429  VAL 429  429  429  VAL VAL C . n 
C 1 430  ILE 430  430  430  ILE ILE C . n 
C 1 431  ALA 431  431  431  ALA ALA C . n 
C 1 432  TRP 432  432  432  TRP TRP C . n 
C 1 433  ASN 433  433  433  ASN ASN C . n 
C 1 434  SER 434  434  434  SER SER C . n 
C 1 435  ASN 435  435  435  ASN ASN C . n 
C 1 436  ASN 436  436  436  ASN ASN C . n 
C 1 437  LEU 437  437  437  LEU LEU C . n 
C 1 438  ASP 438  438  438  ASP ASP C . n 
C 1 439  SER 439  439  439  SER SER C . n 
C 1 440  LYS 440  440  440  LYS LYS C . n 
C 1 441  VAL 441  441  441  VAL VAL C . n 
C 1 442  GLY 442  442  442  GLY GLY C . n 
C 1 443  GLY 443  443  443  GLY GLY C . n 
C 1 444  ASN 444  444  444  ASN ASN C . n 
C 1 445  TYR 445  445  445  TYR TYR C . n 
C 1 446  ASN 446  446  446  ASN ASN C . n 
C 1 447  TYR 447  447  447  TYR TYR C . n 
C 1 448  LEU 448  448  448  LEU LEU C . n 
C 1 449  TYR 449  449  449  TYR TYR C . n 
C 1 450  ARG 450  450  450  ARG ARG C . n 
C 1 451  LEU 451  451  451  LEU LEU C . n 
C 1 452  PHE 452  452  452  PHE PHE C . n 
C 1 453  ARG 453  453  453  ARG ARG C . n 
C 1 454  LYS 454  454  454  LYS LYS C . n 
C 1 455  SER 455  455  455  SER SER C . n 
C 1 456  ASN 456  456  456  ASN ASN C . n 
C 1 457  LEU 457  457  457  LEU LEU C . n 
C 1 458  LYS 458  458  458  LYS LYS C . n 
C 1 459  PRO 459  459  459  PRO PRO C . n 
C 1 460  PHE 460  460  460  PHE PHE C . n 
C 1 461  GLU 461  461  461  GLU GLU C . n 
C 1 462  ARG 462  462  462  ARG ARG C . n 
C 1 463  ASP 463  463  463  ASP ASP C . n 
C 1 464  ILE 464  464  464  ILE ILE 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  GLU 467  467  467  GLU GLU C . n 
C 1 468  ILE 468  468  468  ILE ILE C . n 
C 1 469  TYR 469  469  469  TYR TYR C . n 
C 1 470  GLN 470  470  470  GLN GLN C . n 
C 1 471  ALA 471  471  471  ALA ALA C . n 
C 1 472  GLY 472  472  472  GLY GLY C . n 
C 1 473  SER 473  473  473  SER SER C . n 
C 1 474  THR 474  474  474  THR THR C . n 
C 1 475  PRO 475  475  475  PRO PRO C . n 
C 1 476  CYS 476  476  476  CYS CYS C . n 
C 1 477  ASN 477  477  477  ASN ASN C . n 
C 1 478  GLY 478  478  478  GLY GLY C . n 
C 1 479  VAL 479  479  479  VAL VAL C . n 
C 1 480  GLU 480  480  480  GLU GLU C . n 
C 1 481  GLY 481  481  481  GLY GLY C . n 
C 1 482  PHE 482  482  482  PHE PHE C . n 
C 1 483  ASN 483  483  483  ASN ASN C . n 
C 1 484  CYS 484  484  484  CYS CYS C . n 
C 1 485  TYR 485  485  485  TYR TYR C . n 
C 1 486  PHE 486  486  486  PHE PHE C . n 
C 1 487  PRO 487  487  487  PRO PRO C . n 
C 1 488  LEU 488  488  488  LEU LEU C . n 
C 1 489  LYS 489  489  489  LYS LYS C . n 
C 1 490  SER 490  490  490  SER SER C . n 
C 1 491  TYR 491  491  491  TYR TYR C . n 
C 1 492  GLY 492  492  492  GLY GLY C . n 
C 1 493  PHE 493  493  493  PHE PHE C . n 
C 1 494  HIS 494  494  494  HIS HIS C . n 
C 1 495  PRO 495  495  495  PRO PRO C . n 
C 1 496  THR 496  496  496  THR THR C . n 
C 1 497  ASN 497  497  497  ASN ASN C . n 
C 1 498  GLY 498  498  498  GLY GLY C . n 
C 1 499  VAL 499  499  499  VAL VAL C . n 
C 1 500  GLY 500  500  500  GLY GLY C . n 
C 1 501  TYR 501  501  501  TYR TYR C . n 
C 1 502  GLN 502  502  502  GLN GLN C . n 
C 1 503  PRO 503  503  503  PRO PRO C . n 
C 1 504  TYR 504  504  504  TYR TYR C . n 
C 1 505  ARG 505  505  505  ARG ARG C . n 
C 1 506  VAL 506  506  506  VAL VAL C . n 
C 1 507  VAL 507  507  507  VAL VAL C . n 
C 1 508  VAL 508  508  508  VAL VAL C . n 
C 1 509  LEU 509  509  509  LEU LEU C . n 
C 1 510  SER 510  510  510  SER SER C . n 
C 1 511  PHE 511  511  511  PHE PHE C . n 
C 1 512  GLU 512  512  512  GLU GLU C . n 
C 1 513  LEU 513  513  513  LEU LEU C . n 
C 1 514  LEU 514  514  514  LEU LEU C . n 
C 1 515  ASN 515  515  515  ASN ASN C . n 
C 1 516  ALA 516  516  516  ALA ALA C . n 
C 1 517  PRO 517  517  517  PRO PRO C . n 
C 1 518  ALA 518  518  518  ALA ALA C . n 
C 1 519  THR 519  519  519  THR THR C . n 
C 1 520  VAL 520  520  520  VAL VAL C . n 
C 1 521  CYS 521  521  521  CYS CYS C . n 
C 1 522  GLY 522  522  522  GLY GLY C . n 
C 1 523  PRO 523  523  523  PRO PRO C . n 
C 1 524  LYS 524  524  524  LYS LYS C . n 
C 1 525  LYS 525  525  525  LYS LYS C . n 
C 1 526  SER 526  526  526  SER SER C . n 
C 1 527  THR 527  527  527  THR THR C . n 
C 1 528  ASN 528  528  528  ASN ASN C . n 
C 1 529  LEU 529  529  529  LEU LEU C . n 
C 1 530  ILE 530  530  530  ILE ILE C . n 
C 1 531  LYS 531  531  531  LYS LYS C . n 
C 1 532  ASN 532  532  532  ASN ASN C . n 
C 1 533  LYS 533  533  533  LYS LYS C . n 
C 1 534  CYS 534  534  534  CYS CYS C . n 
C 1 535  VAL 535  535  535  VAL VAL C . n 
C 1 536  ASN 536  536  536  ASN ASN C . n 
C 1 537  PHE 537  537  537  PHE PHE C . n 
C 1 538  ASN 538  538  538  ASN ASN C . n 
C 1 539  PHE 539  539  539  PHE PHE C . n 
C 1 540  ASN 540  540  540  ASN ASN C . n 
C 1 541  GLY 541  541  541  GLY GLY C . n 
C 1 542  LEU 542  542  542  LEU LEU C . n 
C 1 543  THR 543  543  543  THR THR C . n 
C 1 544  GLY 544  544  544  GLY GLY C . n 
C 1 545  THR 545  545  545  THR THR C . n 
C 1 546  GLY 546  546  546  GLY GLY C . n 
C 1 547  VAL 547  547  547  VAL VAL C . n 
C 1 548  LEU 548  548  548  LEU LEU C . n 
C 1 549  THR 549  549  549  THR THR C . n 
C 1 550  GLU 550  550  550  GLU GLU C . n 
C 1 551  SER 551  551  551  SER SER C . n 
C 1 552  ASN 552  552  552  ASN ASN C . n 
C 1 553  LYS 553  553  553  LYS LYS C . n 
C 1 554  LYS 554  554  554  LYS LYS C . n 
C 1 555  PHE 555  555  555  PHE PHE C . n 
C 1 556  LEU 556  556  556  LEU LEU C . n 
C 1 557  PRO 557  557  557  PRO PRO C . n 
C 1 558  PHE 558  558  558  PHE PHE C . n 
C 1 559  GLN 559  559  559  GLN GLN C . n 
C 1 560  GLN 560  560  560  GLN GLN C . n 
C 1 561  PHE 561  561  561  PHE PHE C . n 
C 1 562  GLY 562  562  562  GLY GLY C . n 
C 1 563  ARG 563  563  563  ARG ARG C . n 
C 1 564  ASP 564  564  564  ASP ASP C . n 
C 1 565  ILE 565  565  565  ILE ILE C . n 
C 1 566  ALA 566  566  566  ALA ALA C . n 
C 1 567  ASP 567  567  567  ASP ASP C . n 
C 1 568  THR 568  568  568  THR THR C . n 
C 1 569  THR 569  569  569  THR THR C . n 
C 1 570  ASP 570  570  570  ASP ASP C . n 
C 1 571  ALA 571  571  571  ALA ALA C . n 
C 1 572  VAL 572  572  572  VAL VAL C . n 
C 1 573  ARG 573  573  573  ARG ARG C . n 
C 1 574  ASP 574  574  574  ASP ASP C . n 
C 1 575  PRO 575  575  575  PRO PRO C . n 
C 1 576  GLN 576  576  576  GLN GLN C . n 
C 1 577  THR 577  577  577  THR THR C . n 
C 1 578  LEU 578  578  578  LEU LEU C . n 
C 1 579  GLU 579  579  579  GLU GLU C . n 
C 1 580  ILE 580  580  580  ILE ILE C . n 
C 1 581  LEU 581  581  581  LEU LEU C . n 
C 1 582  ASP 582  582  582  ASP ASP C . n 
C 1 583  ILE 583  583  583  ILE ILE C . n 
C 1 584  THR 584  584  584  THR THR C . n 
C 1 585  PRO 585  585  585  PRO PRO C . n 
C 1 586  CYS 586  586  586  CYS CYS C . n 
C 1 587  SER 587  587  587  SER SER C . n 
C 1 588  PHE 588  588  588  PHE PHE C . n 
C 1 589  GLY 589  589  589  GLY GLY C . n 
C 1 590  GLY 590  590  590  GLY GLY C . n 
C 1 591  VAL 591  591  591  VAL VAL C . n 
C 1 592  SER 592  592  592  SER SER C . n 
C 1 593  VAL 593  593  593  VAL VAL C . n 
C 1 594  ILE 594  594  594  ILE ILE C . n 
C 1 595  THR 595  595  595  THR THR C . n 
C 1 596  PRO 596  596  596  PRO PRO C . n 
C 1 597  GLY 597  597  597  GLY GLY C . n 
C 1 598  THR 598  598  598  THR THR C . n 
C 1 599  ASN 599  599  599  ASN ASN C . n 
C 1 600  ALA 600  600  600  ALA ALA C . n 
C 1 601  SER 601  601  601  SER SER C . n 
C 1 602  ASN 602  602  602  ASN ASN C . n 
C 1 603  GLN 603  603  603  GLN GLN C . n 
C 1 604  VAL 604  604  604  VAL VAL C . n 
C 1 605  ALA 605  605  605  ALA ALA C . n 
C 1 606  VAL 606  606  606  VAL VAL C . n 
C 1 607  LEU 607  607  607  LEU LEU C . n 
C 1 608  TYR 608  608  608  TYR TYR C . n 
C 1 609  GLN 609  609  609  GLN GLN C . n 
C 1 610  ASP 610  610  610  ASP ASP C . n 
C 1 611  VAL 611  611  611  VAL VAL C . n 
C 1 612  ASN 612  612  612  ASN ASN C . n 
C 1 613  CYS 613  613  613  CYS CYS C . n 
C 1 614  THR 614  614  614  THR THR C . n 
C 1 615  GLU 615  615  615  GLU GLU C . n 
C 1 616  VAL 616  616  616  VAL VAL C . n 
C 1 617  PRO 617  617  617  PRO PRO C . n 
C 1 618  VAL 618  618  618  VAL VAL C . n 
C 1 619  ALA 619  619  619  ALA ALA C . n 
C 1 620  ILE 620  620  620  ILE ILE C . n 
C 1 621  HIS 621  621  621  HIS HIS C . n 
C 1 622  ALA 622  622  622  ALA ALA C . n 
C 1 623  ASP 623  623  623  ASP ASP C . n 
C 1 624  GLN 624  624  624  GLN GLN C . n 
C 1 625  LEU 625  625  625  LEU LEU C . n 
C 1 626  THR 626  626  626  THR THR C . n 
C 1 627  PRO 627  627  627  PRO PRO C . n 
C 1 628  THR 628  628  628  THR THR C . n 
C 1 629  TRP 629  629  629  TRP TRP C . n 
C 1 630  ARG 630  630  630  ARG ARG C . n 
C 1 631  VAL 631  631  631  VAL VAL C . n 
C 1 632  TYR 632  632  632  TYR TYR C . n 
C 1 633  SER 633  633  633  SER SER C . n 
C 1 634  THR 634  634  634  THR THR C . n 
C 1 635  GLY 635  635  635  GLY GLY C . n 
C 1 636  SER 636  636  636  SER SER C . n 
C 1 637  ASN 637  637  637  ASN ASN C . n 
C 1 638  VAL 638  638  638  VAL VAL C . n 
C 1 639  PHE 639  639  639  PHE PHE C . n 
C 1 640  GLN 640  640  640  GLN GLN C . n 
C 1 641  THR 641  641  641  THR THR C . n 
C 1 642  ARG 642  642  642  ARG ARG C . n 
C 1 643  ALA 643  643  643  ALA ALA C . n 
C 1 644  GLY 644  644  644  GLY GLY C . n 
C 1 645  CYS 645  645  645  CYS CYS C . n 
C 1 646  LEU 646  646  646  LEU LEU C . n 
C 1 647  ILE 647  647  647  ILE ILE C . n 
C 1 648  GLY 648  648  648  GLY GLY C . n 
C 1 649  ALA 649  649  649  ALA ALA C . n 
C 1 650  GLU 650  650  650  GLU GLU C . n 
C 1 651  HIS 651  651  651  HIS HIS C . n 
C 1 652  VAL 652  652  652  VAL VAL C . n 
C 1 653  ASN 653  653  653  ASN ASN C . n 
C 1 654  ASN 654  654  654  ASN ASN C . n 
C 1 655  SER 655  655  655  SER SER C . n 
C 1 656  TYR 656  656  656  TYR TYR C . n 
C 1 657  GLU 657  657  657  GLU GLU C . n 
C 1 658  CYS 658  658  658  CYS CYS C . n 
C 1 659  ASP 659  659  659  ASP ASP C . n 
C 1 660  ILE 660  660  660  ILE ILE C . n 
C 1 661  PRO 661  661  661  PRO PRO C . n 
C 1 662  ILE 662  662  662  ILE ILE C . n 
C 1 663  GLY 663  663  663  GLY GLY C . n 
C 1 664  ALA 664  664  664  ALA ALA C . n 
C 1 665  GLY 665  665  665  GLY GLY C . n 
C 1 666  ILE 666  666  666  ILE ILE C . n 
C 1 667  CYS 667  667  667  CYS CYS C . n 
C 1 668  ALA 668  668  668  ALA ALA C . n 
C 1 669  SER 669  669  669  SER SER C . n 
C 1 670  TYR 670  670  670  TYR TYR C . n 
C 1 671  GLN 671  671  671  GLN GLN C . n 
C 1 672  THR 672  672  672  THR THR C . n 
C 1 673  GLN 673  673  ?    ?   ?   C . n 
C 1 674  THR 674  674  ?    ?   ?   C . n 
C 1 675  ASN 675  675  ?    ?   ?   C . n 
C 1 676  SER 676  676  ?    ?   ?   C . n 
C 1 677  ARG 677  677  ?    ?   ?   C . n 
C 1 678  SER 678  678  ?    ?   ?   C . n 
C 1 679  VAL 679  679  ?    ?   ?   C . n 
C 1 680  ALA 680  680  ?    ?   ?   C . n 
C 1 681  SER 681  681  681  SER SER C . n 
C 1 682  GLN 682  682  682  GLN GLN C . n 
C 1 683  SER 683  683  683  SER SER C . n 
C 1 684  ILE 684  684  684  ILE ILE C . n 
C 1 685  ILE 685  685  685  ILE ILE C . n 
C 1 686  ALA 686  686  686  ALA ALA C . n 
C 1 687  TYR 687  687  687  TYR TYR C . n 
C 1 688  THR 688  688  688  THR THR C . n 
C 1 689  MET 689  689  689  MET MET C . n 
C 1 690  SER 690  690  690  SER SER C . n 
C 1 691  LEU 691  691  691  LEU LEU C . n 
C 1 692  GLY 692  692  692  GLY GLY C . n 
C 1 693  ALA 693  693  693  ALA ALA C . n 
C 1 694  GLU 694  694  694  GLU GLU C . n 
C 1 695  ASN 695  695  695  ASN ASN C . n 
C 1 696  SER 696  696  696  SER SER C . n 
C 1 697  VAL 697  697  697  VAL VAL C . n 
C 1 698  ALA 698  698  698  ALA ALA C . n 
C 1 699  TYR 699  699  699  TYR TYR C . n 
C 1 700  SER 700  700  700  SER SER C . n 
C 1 701  ASN 701  701  701  ASN ASN C . n 
C 1 702  ASN 702  702  702  ASN ASN C . n 
C 1 703  SER 703  703  703  SER SER C . n 
C 1 704  ILE 704  704  704  ILE ILE C . n 
C 1 705  ALA 705  705  705  ALA ALA C . n 
C 1 706  ILE 706  706  706  ILE ILE C . n 
C 1 707  PRO 707  707  707  PRO PRO C . n 
C 1 708  THR 708  708  708  THR THR C . n 
C 1 709  ASN 709  709  709  ASN ASN C . n 
C 1 710  PHE 710  710  710  PHE PHE C . n 
C 1 711  THR 711  711  711  THR THR C . n 
C 1 712  ILE 712  712  712  ILE ILE C . n 
C 1 713  SER 713  713  713  SER SER C . n 
C 1 714  VAL 714  714  714  VAL VAL C . n 
C 1 715  THR 715  715  715  THR THR C . n 
C 1 716  THR 716  716  716  THR THR C . n 
C 1 717  GLU 717  717  717  GLU GLU C . n 
C 1 718  ILE 718  718  718  ILE ILE C . n 
C 1 719  LEU 719  719  719  LEU LEU C . n 
C 1 720  PRO 720  720  720  PRO PRO C . n 
C 1 721  VAL 721  721  721  VAL VAL C . n 
C 1 722  SER 722  722  722  SER SER C . n 
C 1 723  MET 723  723  723  MET MET C . n 
C 1 724  THR 724  724  724  THR THR C . n 
C 1 725  LYS 725  725  725  LYS LYS C . n 
C 1 726  THR 726  726  726  THR THR C . n 
C 1 727  SER 727  727  727  SER SER C . n 
C 1 728  VAL 728  728  728  VAL VAL C . n 
C 1 729  ASP 729  729  729  ASP ASP C . n 
C 1 730  CYS 730  730  730  CYS CYS C . n 
C 1 731  THR 731  731  731  THR THR C . n 
C 1 732  MET 732  732  732  MET MET C . n 
C 1 733  TYR 733  733  733  TYR TYR C . n 
C 1 734  ILE 734  734  734  ILE ILE C . n 
C 1 735  CYS 735  735  735  CYS CYS C . n 
C 1 736  GLY 736  736  736  GLY GLY C . n 
C 1 737  ASP 737  737  737  ASP ASP C . n 
C 1 738  SER 738  738  738  SER SER C . n 
C 1 739  THR 739  739  739  THR THR C . n 
C 1 740  GLU 740  740  740  GLU GLU C . n 
C 1 741  CYS 741  741  741  CYS CYS C . n 
C 1 742  SER 742  742  742  SER SER C . n 
C 1 743  ASN 743  743  743  ASN ASN C . n 
C 1 744  LEU 744  744  744  LEU LEU C . n 
C 1 745  LEU 745  745  745  LEU LEU C . n 
C 1 746  LEU 746  746  746  LEU LEU C . n 
C 1 747  GLN 747  747  747  GLN GLN C . n 
C 1 748  TYR 748  748  748  TYR TYR C . n 
C 1 749  GLY 749  749  749  GLY GLY C . n 
C 1 750  SER 750  750  750  SER SER C . n 
C 1 751  PHE 751  751  751  PHE PHE C . n 
C 1 752  CYS 752  752  752  CYS CYS C . n 
C 1 753  THR 753  753  753  THR THR C . n 
C 1 754  GLN 754  754  754  GLN GLN C . n 
C 1 755  LEU 755  755  755  LEU LEU C . n 
C 1 756  ASN 756  756  756  ASN ASN C . n 
C 1 757  ARG 757  757  757  ARG ARG C . n 
C 1 758  ALA 758  758  758  ALA ALA C . n 
C 1 759  LEU 759  759  759  LEU LEU C . n 
C 1 760  THR 760  760  760  THR THR C . n 
C 1 761  GLY 761  761  761  GLY GLY C . n 
C 1 762  ILE 762  762  762  ILE ILE C . n 
C 1 763  ALA 763  763  763  ALA ALA C . n 
C 1 764  VAL 764  764  764  VAL VAL C . n 
C 1 765  GLU 765  765  765  GLU GLU C . n 
C 1 766  GLN 766  766  766  GLN GLN C . n 
C 1 767  ASP 767  767  767  ASP ASP C . n 
C 1 768  LYS 768  768  768  LYS LYS C . n 
C 1 769  ASN 769  769  769  ASN ASN C . n 
C 1 770  THR 770  770  770  THR THR C . n 
C 1 771  GLN 771  771  771  GLN GLN C . n 
C 1 772  GLU 772  772  772  GLU GLU C . n 
C 1 773  VAL 773  773  773  VAL VAL C . n 
C 1 774  PHE 774  774  774  PHE PHE C . n 
C 1 775  ALA 775  775  775  ALA ALA C . n 
C 1 776  GLN 776  776  776  GLN GLN C . n 
C 1 777  VAL 777  777  777  VAL VAL C . n 
C 1 778  LYS 778  778  778  LYS LYS C . n 
C 1 779  GLN 779  779  779  GLN GLN C . n 
C 1 780  ILE 780  780  780  ILE ILE C . n 
C 1 781  TYR 781  781  781  TYR TYR C . n 
C 1 782  LYS 782  782  782  LYS LYS C . n 
C 1 783  THR 783  783  783  THR THR C . n 
C 1 784  PRO 784  784  784  PRO PRO C . n 
C 1 785  GLN 785  785  785  GLN GLN C . n 
C 1 786  ILE 786  786  786  ILE ILE C . n 
C 1 787  LYS 787  787  787  LYS LYS C . n 
C 1 788  ASP 788  788  788  ASP ASP C . n 
C 1 789  PHE 789  789  789  PHE PHE C . n 
C 1 790  GLY 790  790  790  GLY GLY C . n 
C 1 791  GLY 791  791  791  GLY GLY C . n 
C 1 792  PHE 792  792  792  PHE PHE C . n 
C 1 793  ASN 793  793  793  ASN ASN C . n 
C 1 794  PHE 794  794  794  PHE PHE C . n 
C 1 795  SER 795  795  795  SER SER C . n 
C 1 796  GLN 796  796  796  GLN GLN C . n 
C 1 797  ILE 797  797  797  ILE ILE C . n 
C 1 798  LEU 798  798  798  LEU LEU C . n 
C 1 799  PRO 799  799  799  PRO PRO C . n 
C 1 800  ASP 800  800  800  ASP ASP C . n 
C 1 801  PRO 801  801  801  PRO PRO C . n 
C 1 802  SER 802  802  802  SER SER C . n 
C 1 803  LYS 803  803  803  LYS LYS C . n 
C 1 804  PRO 804  804  804  PRO PRO C . n 
C 1 805  SER 805  805  805  SER SER C . n 
C 1 806  LYS 806  806  806  LYS LYS C . n 
C 1 807  ARG 807  807  807  ARG ARG C . n 
C 1 808  SER 808  808  808  SER SER C . n 
C 1 809  PHE 809  809  809  PHE PHE C . n 
C 1 810  ILE 810  810  810  ILE ILE C . n 
C 1 811  GLU 811  811  811  GLU GLU C . n 
C 1 812  ASP 812  812  812  ASP ASP C . n 
C 1 813  LEU 813  813  813  LEU LEU C . n 
C 1 814  LEU 814  814  814  LEU LEU C . n 
C 1 815  PHE 815  815  815  PHE PHE C . n 
C 1 816  ASN 816  816  816  ASN ASN C . n 
C 1 817  LYS 817  817  817  LYS LYS C . n 
C 1 818  VAL 818  818  818  VAL VAL C . n 
C 1 819  THR 819  819  819  THR THR C . n 
C 1 820  LEU 820  820  820  LEU LEU C . n 
C 1 821  ALA 821  821  821  ALA ALA C . n 
C 1 822  ASP 822  822  ?    ?   ?   C . n 
C 1 823  ALA 823  823  ?    ?   ?   C . n 
C 1 824  GLY 824  824  ?    ?   ?   C . n 
C 1 825  PHE 825  825  ?    ?   ?   C . n 
C 1 826  ILE 826  826  ?    ?   ?   C . n 
C 1 827  LYS 827  827  827  LYS LYS C . n 
C 1 828  GLN 828  828  828  GLN GLN C . n 
C 1 829  TYR 829  829  829  TYR TYR C . n 
C 1 830  GLY 830  830  830  GLY GLY C . n 
C 1 831  ASP 831  831  831  ASP ASP C . n 
C 1 832  CYS 832  832  832  CYS CYS C . n 
C 1 833  LEU 833  833  833  LEU LEU C . n 
C 1 834  GLY 834  834  834  GLY GLY C . n 
C 1 835  ASP 835  835  835  ASP ASP C . n 
C 1 836  ILE 836  836  836  ILE ILE C . n 
C 1 837  ALA 837  837  837  ALA ALA C . n 
C 1 838  ALA 838  838  838  ALA ALA C . n 
C 1 839  ARG 839  839  839  ARG ARG C . n 
C 1 840  ASP 840  840  840  ASP ASP C . n 
C 1 841  LEU 841  841  841  LEU LEU C . n 
C 1 842  ILE 842  842  842  ILE ILE C . n 
C 1 843  CYS 843  843  843  CYS CYS C . n 
C 1 844  ALA 844  844  844  ALA ALA C . n 
C 1 845  GLN 845  845  845  GLN GLN C . n 
C 1 846  LYS 846  846  846  LYS LYS C . n 
C 1 847  PHE 847  847  847  PHE PHE C . n 
C 1 848  ASN 848  848  848  ASN ASN C . n 
C 1 849  GLY 849  849  849  GLY GLY C . n 
C 1 850  LEU 850  850  850  LEU LEU C . n 
C 1 851  THR 851  851  851  THR THR C . n 
C 1 852  VAL 852  852  852  VAL VAL C . n 
C 1 853  LEU 853  853  853  LEU LEU C . n 
C 1 854  PRO 854  854  854  PRO PRO C . n 
C 1 855  PRO 855  855  855  PRO PRO C . n 
C 1 856  LEU 856  856  856  LEU LEU C . n 
C 1 857  LEU 857  857  857  LEU LEU C . n 
C 1 858  THR 858  858  858  THR THR C . n 
C 1 859  ASP 859  859  859  ASP ASP C . n 
C 1 860  GLU 860  860  860  GLU GLU C . n 
C 1 861  MET 861  861  861  MET MET C . n 
C 1 862  ILE 862  862  862  ILE ILE C . n 
C 1 863  ALA 863  863  863  ALA ALA C . n 
C 1 864  GLN 864  864  864  GLN GLN C . n 
C 1 865  TYR 865  865  865  TYR TYR C . n 
C 1 866  THR 866  866  866  THR THR C . n 
C 1 867  SER 867  867  867  SER SER C . n 
C 1 868  ALA 868  868  868  ALA ALA C . n 
C 1 869  LEU 869  869  869  LEU LEU C . n 
C 1 870  LEU 870  870  870  LEU LEU C . n 
C 1 871  ALA 871  871  871  ALA ALA C . n 
C 1 872  GLY 872  872  872  GLY GLY C . n 
C 1 873  THR 873  873  873  THR THR C . n 
C 1 874  ILE 874  874  874  ILE ILE C . n 
C 1 875  THR 875  875  875  THR THR C . n 
C 1 876  SER 876  876  876  SER SER C . n 
C 1 877  GLY 877  877  877  GLY GLY C . n 
C 1 878  TRP 878  878  878  TRP TRP C . n 
C 1 879  THR 879  879  879  THR THR C . n 
C 1 880  PHE 880  880  880  PHE PHE C . n 
C 1 881  GLY 881  881  881  GLY GLY C . n 
C 1 882  ALA 882  882  882  ALA ALA C . n 
C 1 883  GLY 883  883  883  GLY GLY C . n 
C 1 884  ALA 884  884  884  ALA ALA C . n 
C 1 885  ALA 885  885  885  ALA ALA C . n 
C 1 886  LEU 886  886  886  LEU LEU C . n 
C 1 887  GLN 887  887  887  GLN GLN C . n 
C 1 888  ILE 888  888  888  ILE ILE C . n 
C 1 889  PRO 889  889  889  PRO PRO C . n 
C 1 890  PHE 890  890  890  PHE PHE C . n 
C 1 891  ALA 891  891  891  ALA ALA C . n 
C 1 892  MET 892  892  892  MET MET C . n 
C 1 893  GLN 893  893  893  GLN GLN C . n 
C 1 894  MET 894  894  894  MET MET C . n 
C 1 895  ALA 895  895  895  ALA ALA C . n 
C 1 896  TYR 896  896  896  TYR TYR C . n 
C 1 897  ARG 897  897  897  ARG ARG C . n 
C 1 898  PHE 898  898  898  PHE PHE C . n 
C 1 899  ASN 899  899  899  ASN ASN C . n 
C 1 900  GLY 900  900  900  GLY GLY C . n 
C 1 901  ILE 901  901  901  ILE ILE C . n 
C 1 902  GLY 902  902  902  GLY GLY C . n 
C 1 903  VAL 903  903  903  VAL VAL C . n 
C 1 904  THR 904  904  904  THR THR C . n 
C 1 905  GLN 905  905  905  GLN GLN C . n 
C 1 906  ASN 906  906  906  ASN ASN C . n 
C 1 907  VAL 907  907  907  VAL VAL C . n 
C 1 908  LEU 908  908  908  LEU LEU C . n 
C 1 909  TYR 909  909  909  TYR TYR C . n 
C 1 910  GLU 910  910  910  GLU GLU C . n 
C 1 911  ASN 911  911  911  ASN ASN C . n 
C 1 912  GLN 912  912  912  GLN GLN C . n 
C 1 913  LYS 913  913  913  LYS LYS C . n 
C 1 914  LEU 914  914  914  LEU LEU C . n 
C 1 915  ILE 915  915  915  ILE ILE C . n 
C 1 916  ALA 916  916  916  ALA ALA C . n 
C 1 917  ASN 917  917  917  ASN ASN C . n 
C 1 918  GLN 918  918  918  GLN GLN C . n 
C 1 919  PHE 919  919  919  PHE PHE C . n 
C 1 920  ASN 920  920  920  ASN ASN C . n 
C 1 921  SER 921  921  921  SER SER C . n 
C 1 922  ALA 922  922  922  ALA ALA C . n 
C 1 923  ILE 923  923  923  ILE ILE C . n 
C 1 924  GLY 924  924  924  GLY GLY C . n 
C 1 925  LYS 925  925  925  LYS LYS C . n 
C 1 926  ILE 926  926  926  ILE ILE C . n 
C 1 927  GLN 927  927  927  GLN GLN C . n 
C 1 928  ASP 928  928  928  ASP ASP C . n 
C 1 929  SER 929  929  929  SER SER C . n 
C 1 930  LEU 930  930  930  LEU LEU C . n 
C 1 931  SER 931  931  931  SER SER C . n 
C 1 932  SER 932  932  932  SER SER C . n 
C 1 933  THR 933  933  933  THR THR C . n 
C 1 934  ALA 934  934  934  ALA ALA C . n 
C 1 935  SER 935  935  935  SER SER C . n 
C 1 936  ALA 936  936  936  ALA ALA C . n 
C 1 937  LEU 937  937  937  LEU LEU C . n 
C 1 938  GLY 938  938  938  GLY GLY C . n 
C 1 939  LYS 939  939  939  LYS LYS C . n 
C 1 940  LEU 940  940  940  LEU LEU C . n 
C 1 941  GLN 941  941  941  GLN GLN C . n 
C 1 942  ASP 942  942  942  ASP ASP C . n 
C 1 943  VAL 943  943  943  VAL VAL C . n 
C 1 944  VAL 944  944  944  VAL VAL C . n 
C 1 945  ASN 945  945  945  ASN ASN C . n 
C 1 946  GLN 946  946  946  GLN GLN C . n 
C 1 947  ASN 947  947  947  ASN ASN C . n 
C 1 948  ALA 948  948  948  ALA ALA C . n 
C 1 949  GLN 949  949  949  GLN GLN C . n 
C 1 950  ALA 950  950  950  ALA ALA C . n 
C 1 951  LEU 951  951  951  LEU LEU C . n 
C 1 952  ASN 952  952  952  ASN ASN C . n 
C 1 953  THR 953  953  953  THR THR C . n 
C 1 954  LEU 954  954  954  LEU LEU C . n 
C 1 955  VAL 955  955  955  VAL VAL C . n 
C 1 956  LYS 956  956  956  LYS LYS C . n 
C 1 957  GLN 957  957  957  GLN GLN C . n 
C 1 958  LEU 958  958  958  LEU LEU C . n 
C 1 959  SER 959  959  959  SER SER C . n 
C 1 960  SER 960  960  960  SER SER C . n 
C 1 961  ASN 961  961  961  ASN ASN C . n 
C 1 962  PHE 962  962  962  PHE PHE C . n 
C 1 963  GLY 963  963  963  GLY GLY C . n 
C 1 964  ALA 964  964  964  ALA ALA C . n 
C 1 965  ILE 965  965  965  ILE ILE C . n 
C 1 966  SER 966  966  966  SER SER C . n 
C 1 967  SER 967  967  967  SER SER C . n 
C 1 968  VAL 968  968  968  VAL VAL C . n 
C 1 969  LEU 969  969  969  LEU LEU C . n 
C 1 970  ASN 970  970  970  ASN ASN C . n 
C 1 971  ASP 971  971  971  ASP ASP C . n 
C 1 972  ILE 972  972  972  ILE ILE C . n 
C 1 973  LEU 973  973  973  LEU LEU C . n 
C 1 974  SER 974  974  974  SER SER C . n 
C 1 975  ARG 975  975  975  ARG ARG C . n 
C 1 976  LEU 976  976  976  LEU LEU C . n 
C 1 977  ASP 977  977  977  ASP ASP C . n 
C 1 978  LYS 978  978  978  LYS LYS C . n 
C 1 979  VAL 979  979  979  VAL VAL C . n 
C 1 980  GLU 980  980  980  GLU GLU C . n 
C 1 981  ALA 981  981  981  ALA ALA C . n 
C 1 982  GLU 982  982  982  GLU GLU C . n 
C 1 983  VAL 983  983  983  VAL VAL C . n 
C 1 984  GLN 984  984  984  GLN GLN C . n 
C 1 985  ILE 985  985  985  ILE ILE C . n 
C 1 986  ASP 986  986  986  ASP ASP C . n 
C 1 987  ARG 987  987  987  ARG ARG C . n 
C 1 988  LEU 988  988  988  LEU LEU C . n 
C 1 989  ILE 989  989  989  ILE ILE C . n 
C 1 990  THR 990  990  990  THR THR C . n 
C 1 991  GLY 991  991  991  GLY GLY C . n 
C 1 992  ARG 992  992  992  ARG ARG C . n 
C 1 993  LEU 993  993  993  LEU LEU C . n 
C 1 994  GLN 994  994  994  GLN GLN C . n 
C 1 995  SER 995  995  995  SER SER C . n 
C 1 996  LEU 996  996  996  LEU LEU C . n 
C 1 997  GLN 997  997  997  GLN GLN C . n 
C 1 998  THR 998  998  998  THR THR C . n 
C 1 999  TYR 999  999  999  TYR TYR C . n 
C 1 1000 VAL 1000 1000 1000 VAL VAL C . n 
C 1 1001 THR 1001 1001 1001 THR THR C . n 
C 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
C 1 1003 GLN 1003 1003 1003 GLN GLN C . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
C 1 1005 ILE 1005 1005 1005 ILE ILE C . n 
C 1 1006 ARG 1006 1006 1006 ARG ARG C . n 
C 1 1007 ALA 1007 1007 1007 ALA ALA C . n 
C 1 1008 ALA 1008 1008 1008 ALA ALA C . n 
C 1 1009 GLU 1009 1009 1009 GLU GLU C . n 
C 1 1010 ILE 1010 1010 1010 ILE ILE C . n 
C 1 1011 ARG 1011 1011 1011 ARG ARG C . n 
C 1 1012 ALA 1012 1012 1012 ALA ALA C . n 
C 1 1013 SER 1013 1013 1013 SER SER C . n 
C 1 1014 ALA 1014 1014 1014 ALA ALA C . n 
C 1 1015 ASN 1015 1015 1015 ASN ASN C . n 
C 1 1016 LEU 1016 1016 1016 LEU LEU C . n 
C 1 1017 ALA 1017 1017 1017 ALA ALA C . n 
C 1 1018 ALA 1018 1018 1018 ALA ALA C . n 
C 1 1019 THR 1019 1019 1019 THR THR C . n 
C 1 1020 LYS 1020 1020 1020 LYS LYS C . n 
C 1 1021 MET 1021 1021 1021 MET MET C . n 
C 1 1022 SER 1022 1022 1022 SER SER C . n 
C 1 1023 GLU 1023 1023 1023 GLU GLU C . n 
C 1 1024 CYS 1024 1024 1024 CYS CYS C . n 
C 1 1025 VAL 1025 1025 1025 VAL VAL C . n 
C 1 1026 LEU 1026 1026 1026 LEU LEU C . n 
C 1 1027 GLY 1027 1027 1027 GLY GLY C . n 
C 1 1028 GLN 1028 1028 1028 GLN GLN C . n 
C 1 1029 SER 1029 1029 1029 SER SER C . n 
C 1 1030 LYS 1030 1030 1030 LYS LYS C . n 
C 1 1031 ARG 1031 1031 1031 ARG ARG C . n 
C 1 1032 VAL 1032 1032 1032 VAL VAL C . n 
C 1 1033 ASP 1033 1033 1033 ASP ASP C . n 
C 1 1034 PHE 1034 1034 1034 PHE PHE C . n 
C 1 1035 CYS 1035 1035 1035 CYS CYS C . n 
C 1 1036 GLY 1036 1036 1036 GLY GLY C . n 
C 1 1037 LYS 1037 1037 1037 LYS LYS C . n 
C 1 1038 GLY 1038 1038 1038 GLY GLY C . n 
C 1 1039 TYR 1039 1039 1039 TYR TYR C . n 
C 1 1040 HIS 1040 1040 1040 HIS HIS C . n 
C 1 1041 LEU 1041 1041 1041 LEU LEU C . n 
C 1 1042 MET 1042 1042 1042 MET MET C . n 
C 1 1043 SER 1043 1043 1043 SER SER C . n 
C 1 1044 PHE 1044 1044 1044 PHE PHE C . n 
C 1 1045 PRO 1045 1045 1045 PRO PRO C . n 
C 1 1046 GLN 1046 1046 1046 GLN GLN C . n 
C 1 1047 SER 1047 1047 1047 SER SER C . n 
C 1 1048 ALA 1048 1048 1048 ALA ALA C . n 
C 1 1049 PRO 1049 1049 1049 PRO PRO C . n 
C 1 1050 HIS 1050 1050 1050 HIS HIS C . n 
C 1 1051 GLY 1051 1051 1051 GLY GLY C . n 
C 1 1052 VAL 1052 1052 1052 VAL VAL C . n 
C 1 1053 VAL 1053 1053 1053 VAL VAL C . n 
C 1 1054 PHE 1054 1054 1054 PHE PHE C . n 
C 1 1055 LEU 1055 1055 1055 LEU LEU C . n 
C 1 1056 HIS 1056 1056 1056 HIS HIS C . n 
C 1 1057 VAL 1057 1057 1057 VAL VAL C . n 
C 1 1058 THR 1058 1058 1058 THR THR C . n 
C 1 1059 TYR 1059 1059 1059 TYR TYR C . n 
C 1 1060 VAL 1060 1060 1060 VAL VAL C . n 
C 1 1061 PRO 1061 1061 1061 PRO PRO C . n 
C 1 1062 ALA 1062 1062 1062 ALA ALA C . n 
C 1 1063 GLN 1063 1063 1063 GLN GLN C . n 
C 1 1064 GLU 1064 1064 1064 GLU GLU C . n 
C 1 1065 LYS 1065 1065 1065 LYS LYS C . n 
C 1 1066 ASN 1066 1066 1066 ASN ASN C . n 
C 1 1067 PHE 1067 1067 1067 PHE PHE C . n 
C 1 1068 THR 1068 1068 1068 THR THR C . n 
C 1 1069 THR 1069 1069 1069 THR THR C . n 
C 1 1070 ALA 1070 1070 1070 ALA ALA C . n 
C 1 1071 PRO 1071 1071 1071 PRO PRO C . n 
C 1 1072 ALA 1072 1072 1072 ALA ALA C . n 
C 1 1073 ILE 1073 1073 1073 ILE ILE C . n 
C 1 1074 CYS 1074 1074 1074 CYS CYS C . n 
C 1 1075 HIS 1075 1075 1075 HIS HIS C . n 
C 1 1076 ASP 1076 1076 1076 ASP ASP C . n 
C 1 1077 GLY 1077 1077 1077 GLY GLY C . n 
C 1 1078 LYS 1078 1078 1078 LYS LYS C . n 
C 1 1079 ALA 1079 1079 1079 ALA ALA C . n 
C 1 1080 HIS 1080 1080 1080 HIS HIS C . n 
C 1 1081 PHE 1081 1081 1081 PHE PHE C . n 
C 1 1082 PRO 1082 1082 1082 PRO PRO C . n 
C 1 1083 ARG 1083 1083 1083 ARG ARG C . n 
C 1 1084 GLU 1084 1084 1084 GLU GLU C . n 
C 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
C 1 1086 VAL 1086 1086 1086 VAL VAL C . n 
C 1 1087 PHE 1087 1087 1087 PHE PHE C . n 
C 1 1088 VAL 1088 1088 1088 VAL VAL C . n 
C 1 1089 SER 1089 1089 1089 SER SER C . n 
C 1 1090 ASN 1090 1090 1090 ASN ASN C . n 
C 1 1091 GLY 1091 1091 1091 GLY GLY C . n 
C 1 1092 THR 1092 1092 1092 THR THR C . n 
C 1 1093 HIS 1093 1093 1093 HIS HIS C . n 
C 1 1094 TRP 1094 1094 1094 TRP TRP C . n 
C 1 1095 PHE 1095 1095 1095 PHE PHE C . n 
C 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
C 1 1097 THR 1097 1097 1097 THR THR C . n 
C 1 1098 GLN 1098 1098 1098 GLN GLN C . n 
C 1 1099 ARG 1099 1099 1099 ARG ARG C . n 
C 1 1100 ASN 1100 1100 1100 ASN ASN C . n 
C 1 1101 PHE 1101 1101 1101 PHE PHE C . n 
C 1 1102 TYR 1102 1102 1102 TYR TYR C . n 
C 1 1103 GLU 1103 1103 1103 GLU GLU C . n 
C 1 1104 PRO 1104 1104 1104 PRO PRO C . n 
C 1 1105 GLN 1105 1105 1105 GLN GLN C . n 
C 1 1106 ILE 1106 1106 1106 ILE ILE C . n 
C 1 1107 ILE 1107 1107 1107 ILE ILE C . n 
C 1 1108 THR 1108 1108 1108 THR THR C . n 
C 1 1109 THR 1109 1109 1109 THR THR C . n 
C 1 1110 ASP 1110 1110 1110 ASP ASP C . n 
C 1 1111 ASN 1111 1111 1111 ASN ASN C . n 
C 1 1112 THR 1112 1112 1112 THR THR C . n 
C 1 1113 PHE 1113 1113 1113 PHE PHE C . n 
C 1 1114 VAL 1114 1114 1114 VAL VAL C . n 
C 1 1115 SER 1115 1115 1115 SER SER C . n 
C 1 1116 GLY 1116 1116 1116 GLY GLY C . n 
C 1 1117 ASN 1117 1117 1117 ASN ASN C . n 
C 1 1118 CYS 1118 1118 1118 CYS CYS C . n 
C 1 1119 ASP 1119 1119 1119 ASP ASP C . n 
C 1 1120 VAL 1120 1120 1120 VAL VAL C . n 
C 1 1121 VAL 1121 1121 1121 VAL VAL C . n 
C 1 1122 ILE 1122 1122 1122 ILE ILE C . n 
C 1 1123 GLY 1123 1123 1123 GLY GLY C . n 
C 1 1124 ILE 1124 1124 1124 ILE ILE C . n 
C 1 1125 VAL 1125 1125 1125 VAL VAL C . n 
C 1 1126 ASN 1126 1126 1126 ASN ASN C . n 
C 1 1127 ASN 1127 1127 1127 ASN ASN C . n 
C 1 1128 THR 1128 1128 1128 THR THR C . n 
C 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
C 1 1130 TYR 1130 1130 1130 TYR TYR C . n 
C 1 1131 ASP 1131 1131 1131 ASP ASP C . n 
C 1 1132 PRO 1132 1132 1132 PRO PRO C . n 
C 1 1133 LEU 1133 1133 ?    ?   ?   C . n 
C 1 1134 GLN 1134 1134 ?    ?   ?   C . n 
C 1 1135 PRO 1135 1135 ?    ?   ?   C . n 
C 1 1136 GLU 1136 1136 ?    ?   ?   C . n 
C 1 1137 LEU 1137 1137 ?    ?   ?   C . n 
C 1 1138 ASP 1138 1138 ?    ?   ?   C . n 
C 1 1139 SER 1139 1139 ?    ?   ?   C . n 
C 1 1140 PHE 1140 1140 ?    ?   ?   C . n 
C 1 1141 LYS 1141 1141 ?    ?   ?   C . n 
C 1 1142 GLU 1142 1142 ?    ?   ?   C . n 
C 1 1143 GLU 1143 1143 ?    ?   ?   C . n 
C 1 1144 LEU 1144 1144 ?    ?   ?   C . n 
C 1 1145 ASP 1145 1145 ?    ?   ?   C . n 
C 1 1146 LYS 1146 1146 ?    ?   ?   C . n 
C 1 1147 TYR 1147 1147 ?    ?   ?   C . n 
C 1 1148 PHE 1148 1148 ?    ?   ?   C . n 
C 1 1149 LYS 1149 1149 ?    ?   ?   C . n 
C 1 1150 ASN 1150 1150 ?    ?   ?   C . n 
C 1 1151 HIS 1151 1151 ?    ?   ?   C . n 
C 1 1152 THR 1152 1152 ?    ?   ?   C . n 
C 1 1153 SER 1153 1153 ?    ?   ?   C . n 
C 1 1154 PRO 1154 1154 ?    ?   ?   C . n 
C 1 1155 ASP 1155 1155 ?    ?   ?   C . n 
C 1 1156 VAL 1156 1156 ?    ?   ?   C . n 
C 1 1157 ASP 1157 1157 ?    ?   ?   C . n 
C 1 1158 LEU 1158 1158 ?    ?   ?   C . n 
C 1 1159 GLY 1159 1159 ?    ?   ?   C . n 
C 1 1160 ASP 1160 1160 ?    ?   ?   C . n 
C 1 1161 ILE 1161 1161 ?    ?   ?   C . n 
C 1 1162 SER 1162 1162 ?    ?   ?   C . n 
C 1 1163 GLY 1163 1163 ?    ?   ?   C . n 
C 1 1164 ILE 1164 1164 ?    ?   ?   C . n 
C 1 1165 ASN 1165 1165 ?    ?   ?   C . n 
C 1 1166 ALA 1166 1166 ?    ?   ?   C . n 
C 1 1167 SER 1167 1167 ?    ?   ?   C . n 
C 1 1168 VAL 1168 1168 ?    ?   ?   C . n 
C 1 1169 VAL 1169 1169 ?    ?   ?   C . n 
C 1 1170 ASN 1170 1170 ?    ?   ?   C . n 
C 1 1171 ILE 1171 1171 ?    ?   ?   C . n 
C 1 1172 GLN 1172 1172 ?    ?   ?   C . n 
C 1 1173 LYS 1173 1173 ?    ?   ?   C . n 
C 1 1174 GLU 1174 1174 ?    ?   ?   C . n 
C 1 1175 ILE 1175 1175 ?    ?   ?   C . n 
C 1 1176 ASP 1176 1176 ?    ?   ?   C . n 
C 1 1177 ARG 1177 1177 ?    ?   ?   C . n 
C 1 1178 LEU 1178 1178 ?    ?   ?   C . n 
C 1 1179 ASN 1179 1179 ?    ?   ?   C . n 
C 1 1180 GLU 1180 1180 ?    ?   ?   C . n 
C 1 1181 VAL 1181 1181 ?    ?   ?   C . n 
C 1 1182 ALA 1182 1182 ?    ?   ?   C . n 
C 1 1183 LYS 1183 1183 ?    ?   ?   C . n 
C 1 1184 ASN 1184 1184 ?    ?   ?   C . n 
C 1 1185 LEU 1185 1185 ?    ?   ?   C . n 
C 1 1186 ASN 1186 1186 ?    ?   ?   C . n 
C 1 1187 GLU 1187 1187 ?    ?   ?   C . n 
C 1 1188 SER 1188 1188 ?    ?   ?   C . n 
C 1 1189 LEU 1189 1189 ?    ?   ?   C . n 
C 1 1190 ILE 1190 1190 ?    ?   ?   C . n 
C 1 1191 ASP 1191 1191 ?    ?   ?   C . n 
C 1 1192 LEU 1192 1192 ?    ?   ?   C . n 
C 1 1193 GLN 1193 1193 ?    ?   ?   C . n 
C 1 1194 GLN 1194 1194 ?    ?   ?   C . n 
C 1 1195 LEU 1195 1195 ?    ?   ?   C . n 
C 1 1196 GLY 1196 1196 ?    ?   ?   C . n 
C 1 1197 LYS 1197 1197 ?    ?   ?   C . n 
C 1 1198 TYR 1198 1198 ?    ?   ?   C . n 
C 1 1199 GLU 1199 1199 ?    ?   ?   C . n 
C 1 1200 GLN 1200 1200 ?    ?   ?   C . n 
C 1 1201 TYR 1201 1201 ?    ?   ?   C . n 
C 1 1202 ILE 1202 1202 ?    ?   ?   C . n 
C 1 1203 LYS 1203 1203 ?    ?   ?   C . n 
C 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
C 1 1205 SER 1205 1205 ?    ?   ?   C . n 
C 1 1206 GLY 1206 1206 ?    ?   ?   C . n 
C 1 1207 TYR 1207 1207 ?    ?   ?   C . n 
C 1 1208 ILE 1208 1208 ?    ?   ?   C . n 
C 1 1209 PRO 1209 1209 ?    ?   ?   C . n 
C 1 1210 GLU 1210 1210 ?    ?   ?   C . n 
C 1 1211 ALA 1211 1211 ?    ?   ?   C . n 
C 1 1212 PRO 1212 1212 ?    ?   ?   C . n 
C 1 1213 ARG 1213 1213 ?    ?   ?   C . n 
C 1 1214 ASP 1214 1214 ?    ?   ?   C . n 
C 1 1215 GLY 1215 1215 ?    ?   ?   C . n 
C 1 1216 GLN 1216 1216 ?    ?   ?   C . n 
C 1 1217 ALA 1217 1217 ?    ?   ?   C . n 
C 1 1218 TYR 1218 1218 ?    ?   ?   C . n 
C 1 1219 VAL 1219 1219 ?    ?   ?   C . n 
C 1 1220 ARG 1220 1220 ?    ?   ?   C . n 
C 1 1221 LYS 1221 1221 ?    ?   ?   C . n 
C 1 1222 ASP 1222 1222 ?    ?   ?   C . n 
C 1 1223 GLY 1223 1223 ?    ?   ?   C . n 
C 1 1224 GLU 1224 1224 ?    ?   ?   C . n 
C 1 1225 TRP 1225 1225 ?    ?   ?   C . n 
C 1 1226 VAL 1226 1226 ?    ?   ?   C . n 
C 1 1227 LEU 1227 1227 ?    ?   ?   C . n 
C 1 1228 LEU 1228 1228 ?    ?   ?   C . n 
C 1 1229 SER 1229 1229 ?    ?   ?   C . n 
C 1 1230 THR 1230 1230 ?    ?   ?   C . n 
C 1 1231 PHE 1231 1231 ?    ?   ?   C . n 
C 1 1232 LEU 1232 1232 ?    ?   ?   C . n 
C 1 1233 LEU 1233 1233 ?    ?   ?   C . n 
C 1 1234 GLU 1234 1234 ?    ?   ?   C . n 
C 1 1235 VAL 1235 1235 ?    ?   ?   C . n 
C 1 1236 LEU 1236 1236 ?    ?   ?   C . n 
C 1 1237 PHE 1237 1237 ?    ?   ?   C . n 
C 1 1238 GLN 1238 1238 ?    ?   ?   C . n 
C 1 1239 GLY 1239 1239 ?    ?   ?   C . n 
C 1 1240 PRO 1240 1240 ?    ?   ?   C . n 
C 1 1241 GLY 1241 1241 ?    ?   ?   C . n 
C 1 1242 HIS 1242 1242 ?    ?   ?   C . n 
C 1 1243 HIS 1243 1243 ?    ?   ?   C . n 
C 1 1244 HIS 1244 1244 ?    ?   ?   C . n 
C 1 1245 HIS 1245 1245 ?    ?   ?   C . n 
C 1 1246 HIS 1246 1246 ?    ?   ?   C . n 
C 1 1247 HIS 1247 1247 ?    ?   ?   C . n 
C 1 1248 HIS 1248 1248 ?    ?   ?   C . n 
C 1 1249 HIS 1249 1249 ?    ?   ?   C . n 
C 1 1250 SER 1250 1250 ?    ?   ?   C . n 
C 1 1251 ALA 1251 1251 ?    ?   ?   C . n 
C 1 1252 TRP 1252 1252 ?    ?   ?   C . n 
C 1 1253 SER 1253 1253 ?    ?   ?   C . n 
C 1 1254 HIS 1254 1254 ?    ?   ?   C . n 
C 1 1255 PRO 1255 1255 ?    ?   ?   C . n 
C 1 1256 GLN 1256 1256 ?    ?   ?   C . n 
C 1 1257 PHE 1257 1257 ?    ?   ?   C . n 
C 1 1258 GLU 1258 1258 ?    ?   ?   C . n 
C 1 1259 LYS 1259 1259 ?    ?   ?   C . n 
C 1 1260 GLY 1260 1260 ?    ?   ?   C . n 
C 1 1261 GLY 1261 1261 ?    ?   ?   C . n 
C 1 1262 GLY 1262 1262 ?    ?   ?   C . n 
C 1 1263 SER 1263 1263 ?    ?   ?   C . n 
C 1 1264 GLY 1264 1264 ?    ?   ?   C . n 
C 1 1265 GLY 1265 1265 ?    ?   ?   C . n 
C 1 1266 GLY 1266 1266 ?    ?   ?   C . n 
C 1 1267 GLY 1267 1267 ?    ?   ?   C . n 
C 1 1268 SER 1268 1268 ?    ?   ?   C . n 
C 1 1269 GLY 1269 1269 ?    ?   ?   C . n 
C 1 1270 GLY 1270 1270 ?    ?   ?   C . n 
C 1 1271 SER 1271 1271 ?    ?   ?   C . n 
C 1 1272 ALA 1272 1272 ?    ?   ?   C . n 
C 1 1273 TRP 1273 1273 ?    ?   ?   C . n 
C 1 1274 SER 1274 1274 ?    ?   ?   C . n 
C 1 1275 HIS 1275 1275 ?    ?   ?   C . n 
C 1 1276 PRO 1276 1276 ?    ?   ?   C . n 
C 1 1277 GLN 1277 1277 ?    ?   ?   C . n 
C 1 1278 PHE 1278 1278 ?    ?   ?   C . n 
C 1 1279 GLU 1279 1279 ?    ?   ?   C . n 
C 1 1280 LYS 1280 1280 ?    ?   ?   C . n 
C 1 1281 SER 1281 1281 ?    ?   ?   C . n 
C 1 1282 ALA 1282 1282 ?    ?   ?   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 1306 n 
D 2 NAG 2 D NAG 2 A NAG 1307 n 
E 2 NAG 1 E NAG 1 A NAG 1701 n 
E 2 NAG 2 E NAG 2 A NAG 1702 n 
F 2 NAG 1 F NAG 1 B NAG 1306 n 
F 2 NAG 2 F NAG 2 B NAG 1307 n 
G 2 NAG 1 G NAG 1 B NAG 1701 n 
G 2 NAG 2 G NAG 2 B NAG 1702 n 
H 2 NAG 1 H NAG 1 C NAG 1306 n 
H 2 NAG 2 H NAG 2 C NAG 1307 n 
I 2 NAG 1 I NAG 1 C NAG 1701 n 
I 2 NAG 2 I NAG 2 C NAG 1702 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 
J  3 NAG 1 1301 1693 NAG NAG A . 
K  3 NAG 1 1302 1697 NAG NAG A . 
L  3 NAG 1 1303 1698 NAG NAG A . 
M  3 NAG 1 1304 1699 NAG NAG A . 
N  3 NAG 1 1305 1700 NAG NAG A . 
O  3 NAG 1 1306 1703 NAG NAG A . 
P  3 NAG 1 1307 1704 NAG NAG A . 
Q  3 NAG 1 1308 1705 NAG NAG A . 
R  3 NAG 1 1309 1706 NAG NAG A . 
S  3 NAG 1 1310 1707 NAG NAG A . 
T  3 NAG 1 1311 1708 NAG NAG A . 
U  3 NAG 1 1312 1709 NAG NAG A . 
V  3 NAG 1 1313 1710 NAG NAG A . 
W  3 NAG 1 1314 1711 NAG NAG A . 
X  3 NAG 1 1315 1712 NAG NAG A . 
Y  3 NAG 1 1316 1713 NAG NAG A . 
Z  3 NAG 1 1301 1693 NAG NAG B . 
AA 3 NAG 1 1302 1697 NAG NAG B . 
BA 3 NAG 1 1303 1698 NAG NAG B . 
CA 3 NAG 1 1304 1699 NAG NAG B . 
DA 3 NAG 1 1305 1700 NAG NAG B . 
EA 3 NAG 1 1306 1703 NAG NAG B . 
FA 3 NAG 1 1307 1704 NAG NAG B . 
GA 3 NAG 1 1308 1705 NAG NAG B . 
HA 3 NAG 1 1309 1706 NAG NAG B . 
IA 3 NAG 1 1310 1707 NAG NAG B . 
JA 3 NAG 1 1311 1708 NAG NAG B . 
KA 3 NAG 1 1312 1709 NAG NAG B . 
LA 3 NAG 1 1313 1710 NAG NAG B . 
MA 3 NAG 1 1314 1711 NAG NAG B . 
NA 3 NAG 1 1315 1712 NAG NAG B . 
OA 3 NAG 1 1316 1713 NAG NAG B . 
PA 3 NAG 1 1301 1693 NAG NAG C . 
QA 3 NAG 1 1302 1697 NAG NAG C . 
RA 3 NAG 1 1303 1698 NAG NAG C . 
SA 3 NAG 1 1304 1699 NAG NAG C . 
TA 3 NAG 1 1305 1700 NAG NAG C . 
UA 3 NAG 1 1306 1703 NAG NAG C . 
VA 3 NAG 1 1307 1704 NAG NAG C . 
WA 3 NAG 1 1308 1705 NAG NAG C . 
XA 3 NAG 1 1309 1706 NAG NAG C . 
YA 3 NAG 1 1310 1707 NAG NAG C . 
ZA 3 NAG 1 1311 1708 NAG NAG C . 
AB 3 NAG 1 1312 1709 NAG NAG C . 
BB 3 NAG 1 1313 1710 NAG NAG C . 
CB 3 NAG 1 1314 1711 NAG NAG C . 
DB 3 NAG 1 1315 1712 NAG NAG C . 
EB 3 NAG 1 1316 1713 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 ILE 178  ? CG1 ? A  ILE 178 CG1 
2  1 Y 1 A ILE 178  ? CG2 ? A  ILE 178 CG2 
3  1 Y 1 A ILE 178  ? CD1 ? A  ILE 178 CD1 
4  1 Y 1 A THR 933  ? OG1 ? A  THR 933 OG1 
5  1 Y 1 A THR 933  ? CG2 ? A  THR 933 CG2 
6  1 Y 1 B ILE 178  ? CG1 ? B  ILE 178 CG1 
7  1 Y 1 B ILE 178  ? CG2 ? B  ILE 178 CG2 
8  1 Y 1 B ILE 178  ? CD1 ? B  ILE 178 CD1 
9  1 Y 1 B THR 933  ? OG1 ? B  THR 933 OG1 
10 1 Y 1 B THR 933  ? CG2 ? B  THR 933 CG2 
11 1 Y 1 C ILE 178  ? CG1 ? C  ILE 178 CG1 
12 1 Y 1 C ILE 178  ? CG2 ? C  ILE 178 CG2 
13 1 Y 1 C ILE 178  ? CD1 ? C  ILE 178 CD1 
14 1 Y 1 C THR 933  ? OG1 ? C  THR 933 OG1 
15 1 Y 1 C THR 933  ? CG2 ? C  THR 933 CG2 
16 1 N 1 B NAG 1308 ? O1  ? GA 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                     8ZY3 
_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                         8ZY3 
_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                   8ZY3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZY3 
_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' ? 0.004 ? 26885 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.693 ? 36595 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.396 ? 3896  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.054 ? 4316  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 4661  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZY3 
_struct.title                        'Sarbecovirus BANAL-20-236 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        8ZY3 
_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 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
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 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8ZY3 
_struct_ref.pdbx_db_accession          8ZY3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_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 8ZY3 A 1 ? 1282 ? 8ZY3 1 ? 1282 ? 1 1282 
2 1 8ZY3 B 1 ? 1282 ? 8ZY3 1 ? 1282 ? 1 1282 
3 1 8ZY3 C 1 ? 1282 ? 8ZY3 1 ? 1282 ? 1 1282 
# 
_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,CB,DB,EB
;
# 
_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 ASP A 290 ? LEU A 299  ? ASP A 290 LEU A 299  1 ? 10 
HELX_P HELX_P2  AA2 PRO A 333 ? PHE A 338  ? PRO A 333 PHE A 338  1 ? 6  
HELX_P HELX_P3  AA3 SER A 345 ? TRP A 349  ? SER A 345 TRP A 349  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 360 ? TYR A 365  ? ASP A 360 TYR A 365  5 ? 6  
HELX_P HELX_P5  AA5 SER A 379 ? LEU A 383  ? SER A 379 LEU A 383  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 401 ? ILE A 406  ? ASP A 401 ILE A 406  5 ? 6  
HELX_P HELX_P7  AA7 LYS A 413 ? ASN A 418  ? LYS A 413 ASN A 418  1 ? 6  
HELX_P HELX_P8  AA8 PRO A 475 ? VAL A 479  ? PRO A 475 VAL A 479  5 ? 5  
HELX_P HELX_P9  AA9 ASN A 612 ? THR A 614  ? ASN A 612 THR A 614  5 ? 3  
HELX_P HELX_P10 AB1 GLU A 615 ? HIS A 621  ? GLU A 615 HIS A 621  1 ? 7  
HELX_P HELX_P11 AB2 ALA A 622 ? LEU A 625  ? ALA A 622 LEU A 625  5 ? 4  
HELX_P HELX_P12 AB3 THR A 626 ? VAL A 631  ? THR A 626 VAL A 631  1 ? 6  
HELX_P HELX_P13 AB4 ASP A 729 ? GLY A 736  ? ASP A 729 GLY A 736  1 ? 8  
HELX_P HELX_P14 AB5 SER A 738 ? GLN A 747  ? SER A 738 GLN A 747  1 ? 10 
HELX_P HELX_P15 AB6 CYS A 752 ? ALA A 775  ? CYS A 752 ALA A 775  1 ? 24 
HELX_P HELX_P16 AB7 SER A 808 ? VAL A 818  ? SER A 808 VAL A 818  1 ? 11 
HELX_P HELX_P17 AB8 ASP A 840 ? PHE A 847  ? ASP A 840 PHE A 847  1 ? 8  
HELX_P HELX_P18 AB9 THR A 858 ? SER A 876  ? THR A 858 SER A 876  1 ? 19 
HELX_P HELX_P19 AC1 TRP A 878 ? ALA A 882  ? TRP A 878 ALA A 882  5 ? 5  
HELX_P HELX_P20 AC2 PRO A 889 ? GLY A 902  ? PRO A 889 GLY A 902  1 ? 14 
HELX_P HELX_P21 AC3 GLN A 905 ? GLU A 910  ? GLN A 905 GLU A 910  1 ? 6  
HELX_P HELX_P22 AC4 ASN A 911 ? SER A 929  ? ASN A 911 SER A 929  1 ? 19 
HELX_P HELX_P23 AC5 LEU A 937 ? GLN A 957  ? LEU A 937 GLN A 957  1 ? 21 
HELX_P HELX_P24 AC6 VAL A 968 ? LEU A 976  ? VAL A 968 LEU A 976  1 ? 9  
HELX_P HELX_P25 AC7 ASP A 977 ? CYS A 1024 ? ASP A 977 CYS A 1024 1 ? 48 
HELX_P HELX_P26 AC8 ASP B 290 ? LEU B 299  ? ASP B 290 LEU B 299  1 ? 10 
HELX_P HELX_P27 AC9 SER B 345 ? TRP B 349  ? SER B 345 TRP B 349  5 ? 5  
HELX_P HELX_P28 AD1 ASP B 360 ? TYR B 365  ? ASP B 360 TYR B 365  5 ? 6  
HELX_P HELX_P29 AD2 PRO B 380 ? ASN B 384  ? PRO B 380 ASN B 384  5 ? 5  
HELX_P HELX_P30 AD3 ASP B 401 ? ILE B 406  ? ASP B 401 ILE B 406  5 ? 6  
HELX_P HELX_P31 AD4 LYS B 413 ? ASN B 418  ? LYS B 413 ASN B 418  1 ? 6  
HELX_P HELX_P32 AD5 PRO B 475 ? VAL B 479  ? PRO B 475 VAL B 479  5 ? 5  
HELX_P HELX_P33 AD6 GLU B 615 ? HIS B 621  ? GLU B 615 HIS B 621  1 ? 7  
HELX_P HELX_P34 AD7 THR B 626 ? VAL B 631  ? THR B 626 VAL B 631  1 ? 6  
HELX_P HELX_P35 AD8 ASP B 729 ? GLY B 736  ? ASP B 729 GLY B 736  1 ? 8  
HELX_P HELX_P36 AD9 SER B 738 ? LEU B 746  ? SER B 738 LEU B 746  1 ? 9  
HELX_P HELX_P37 AE1 GLN B 747 ? GLY B 749  ? GLN B 747 GLY B 749  5 ? 3  
HELX_P HELX_P38 AE2 CYS B 752 ? ALA B 775  ? CYS B 752 ALA B 775  1 ? 24 
HELX_P HELX_P39 AE3 SER B 808 ? VAL B 818  ? SER B 808 VAL B 818  1 ? 11 
HELX_P HELX_P40 AE4 ASP B 840 ? PHE B 847  ? ASP B 840 PHE B 847  1 ? 8  
HELX_P HELX_P41 AE5 THR B 858 ? SER B 876  ? THR B 858 SER B 876  1 ? 19 
HELX_P HELX_P42 AE6 TRP B 878 ? ALA B 882  ? TRP B 878 ALA B 882  5 ? 5  
HELX_P HELX_P43 AE7 PRO B 889 ? GLY B 902  ? PRO B 889 GLY B 902  1 ? 14 
HELX_P HELX_P44 AE8 GLN B 905 ? GLU B 910  ? GLN B 905 GLU B 910  1 ? 6  
HELX_P HELX_P45 AE9 ASN B 911 ? SER B 929  ? ASN B 911 SER B 929  1 ? 19 
HELX_P HELX_P46 AF1 LEU B 937 ? GLN B 957  ? LEU B 937 GLN B 957  1 ? 21 
HELX_P HELX_P47 AF2 VAL B 968 ? LEU B 976  ? VAL B 968 LEU B 976  1 ? 9  
HELX_P HELX_P48 AF3 ASP B 977 ? VAL B 1025 ? ASP B 977 VAL B 1025 1 ? 49 
HELX_P HELX_P49 AF4 ASP C 290 ? LEU C 299  ? ASP C 290 LEU C 299  1 ? 10 
HELX_P HELX_P50 AF5 PRO C 333 ? PHE C 338  ? PRO C 333 PHE C 338  1 ? 6  
HELX_P HELX_P51 AF6 ASP C 360 ? TYR C 365  ? ASP C 360 TYR C 365  5 ? 6  
HELX_P HELX_P52 AF7 SER C 379 ? LEU C 386  ? SER C 379 LEU C 386  5 ? 8  
HELX_P HELX_P53 AF8 ASP C 401 ? ILE C 406  ? ASP C 401 ILE C 406  5 ? 6  
HELX_P HELX_P54 AF9 LYS C 413 ? ASN C 418  ? LYS C 413 ASN C 418  1 ? 6  
HELX_P HELX_P55 AG1 PRO C 475 ? VAL C 479  ? PRO C 475 VAL C 479  5 ? 5  
HELX_P HELX_P56 AG2 GLY C 498 ? TYR C 501  ? GLY C 498 TYR C 501  5 ? 4  
HELX_P HELX_P57 AG3 ASN C 612 ? THR C 614  ? ASN C 612 THR C 614  5 ? 3  
HELX_P HELX_P58 AG4 GLU C 615 ? HIS C 621  ? GLU C 615 HIS C 621  1 ? 7  
HELX_P HELX_P59 AG5 ALA C 622 ? LEU C 625  ? ALA C 622 LEU C 625  5 ? 4  
HELX_P HELX_P60 AG6 THR C 626 ? VAL C 631  ? THR C 626 VAL C 631  1 ? 6  
HELX_P HELX_P61 AG7 ASP C 729 ? GLY C 736  ? ASP C 729 GLY C 736  1 ? 8  
HELX_P HELX_P62 AG8 SER C 738 ? GLN C 747  ? SER C 738 GLN C 747  1 ? 10 
HELX_P HELX_P63 AG9 CYS C 752 ? ALA C 775  ? CYS C 752 ALA C 775  1 ? 24 
HELX_P HELX_P64 AH1 SER C 808 ? VAL C 818  ? SER C 808 VAL C 818  1 ? 11 
HELX_P HELX_P65 AH2 ASP C 840 ? PHE C 847  ? ASP C 840 PHE C 847  1 ? 8  
HELX_P HELX_P66 AH3 THR C 858 ? SER C 876  ? THR C 858 SER C 876  1 ? 19 
HELX_P HELX_P67 AH4 TRP C 878 ? ALA C 882  ? TRP C 878 ALA C 882  5 ? 5  
HELX_P HELX_P68 AH5 PRO C 889 ? GLY C 902  ? PRO C 889 GLY C 902  1 ? 14 
HELX_P HELX_P69 AH6 GLN C 905 ? GLU C 910  ? GLN C 905 GLU C 910  1 ? 6  
HELX_P HELX_P70 AH7 ASN C 911 ? SER C 929  ? ASN C 911 SER C 929  1 ? 19 
HELX_P HELX_P71 AH8 LEU C 937 ? GLN C 957  ? LEU C 937 GLN C 957  1 ? 21 
HELX_P HELX_P72 AH9 VAL C 968 ? LEU C 976  ? VAL C 968 LEU C 976  1 ? 9  
HELX_P HELX_P73 AI1 ASP C 977 ? CYS C 1024 ? ASP C 977 CYS C 1024 1 ? 48 
# 
_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 16   SG  ? ? ? 1_555 A  CYS 136  SG ? ? A CYS 16   A CYS 136  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ?    ? A CYS 131  SG  ? ? ? 1_555 A  CYS 165  SG ? ? A CYS 131  A CYS 165  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf3  disulf ?    ? A CYS 287  SG  ? ? ? 1_555 A  CYS 297  SG ? ? A CYS 287  A CYS 297  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf4  disulf ?    ? A CYS 332  SG  ? ? ? 1_555 A  CYS 357  SG ? ? A CYS 332  A CYS 357  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ?    ? A CYS 375  SG  ? ? ? 1_555 A  CYS 428  SG ? ? A CYS 375  A CYS 428  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6  disulf ?    ? A CYS 476  SG  ? ? ? 1_555 A  CYS 484  SG ? ? A CYS 476  A CYS 484  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ?    ? A CYS 534  SG  ? ? ? 1_555 A  CYS 586  SG ? ? A CYS 534  A CYS 586  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf8  disulf ?    ? A CYS 613  SG  ? ? ? 1_555 A  CYS 645  SG ? ? A CYS 613  A CYS 645  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf9  disulf ?    ? A CYS 658  SG  ? ? ? 1_555 A  CYS 667  SG ? ? A CYS 658  A CYS 667  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ?    ? A CYS 730  SG  ? ? ? 1_555 A  CYS 752  SG ? ? A CYS 730  A CYS 752  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf11 disulf ?    ? A CYS 735  SG  ? ? ? 1_555 A  CYS 741  SG ? ? A CYS 735  A CYS 741  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf12 disulf ?    ? A CYS 832  SG  ? ? ? 1_555 A  CYS 843  SG ? ? A CYS 832  A CYS 843  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ?    ? A CYS 1024 SG  ? ? ? 1_555 A  CYS 1035 SG ? ? A CYS 1024 A CYS 1035 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf14 disulf ?    ? A CYS 1074 SG  ? ? ? 1_555 A  CYS 1118 SG ? ? A CYS 1074 A CYS 1118 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf15 disulf ?    ? B CYS 16   SG  ? ? ? 1_555 B  CYS 136  SG ? ? B CYS 16   B CYS 136  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf16 disulf ?    ? B CYS 131  SG  ? ? ? 1_555 B  CYS 165  SG ? ? B CYS 131  B CYS 165  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf17 disulf ?    ? B CYS 287  SG  ? ? ? 1_555 B  CYS 297  SG ? ? B CYS 287  B CYS 297  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf18 disulf ?    ? B CYS 332  SG  ? ? ? 1_555 B  CYS 357  SG ? ? B CYS 332  B CYS 357  1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf19 disulf ?    ? B CYS 375  SG  ? ? ? 1_555 B  CYS 428  SG ? ? B CYS 375  B CYS 428  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20 disulf ?    ? B CYS 476  SG  ? ? ? 1_555 B  CYS 484  SG ? ? B CYS 476  B CYS 484  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf21 disulf ?    ? B CYS 534  SG  ? ? ? 1_555 B  CYS 586  SG ? ? B CYS 534  B CYS 586  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf22 disulf ?    ? B CYS 613  SG  ? ? ? 1_555 B  CYS 645  SG ? ? B CYS 613  B CYS 645  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf23 disulf ?    ? B CYS 658  SG  ? ? ? 1_555 B  CYS 667  SG ? ? B CYS 658  B CYS 667  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ?    ? B CYS 730  SG  ? ? ? 1_555 B  CYS 752  SG ? ? B CYS 730  B CYS 752  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf25 disulf ?    ? B CYS 735  SG  ? ? ? 1_555 B  CYS 741  SG ? ? B CYS 735  B CYS 741  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf26 disulf ?    ? B CYS 832  SG  ? ? ? 1_555 B  CYS 843  SG ? ? B CYS 832  B CYS 843  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf27 disulf ?    ? B CYS 1024 SG  ? ? ? 1_555 B  CYS 1035 SG ? ? B CYS 1024 B CYS 1035 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf28 disulf ?    ? B CYS 1074 SG  ? ? ? 1_555 B  CYS 1118 SG ? ? B CYS 1074 B CYS 1118 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf29 disulf ?    ? C CYS 16   SG  ? ? ? 1_555 C  CYS 136  SG ? ? C CYS 16   C CYS 136  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf30 disulf ?    ? C CYS 131  SG  ? ? ? 1_555 C  CYS 165  SG ? ? C CYS 131  C CYS 165  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf31 disulf ?    ? C CYS 287  SG  ? ? ? 1_555 C  CYS 297  SG ? ? C CYS 287  C CYS 297  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf32 disulf ?    ? C CYS 332  SG  ? ? ? 1_555 C  CYS 357  SG ? ? C CYS 332  C CYS 357  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf33 disulf ?    ? C CYS 375  SG  ? ? ? 1_555 C  CYS 428  SG ? ? C CYS 375  C CYS 428  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf34 disulf ?    ? C CYS 476  SG  ? ? ? 1_555 C  CYS 484  SG ? ? C CYS 476  C CYS 484  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf35 disulf ?    ? C CYS 534  SG  ? ? ? 1_555 C  CYS 586  SG ? ? C CYS 534  C CYS 586  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf36 disulf ?    ? C CYS 613  SG  ? ? ? 1_555 C  CYS 645  SG ? ? C CYS 613  C CYS 645  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf37 disulf ?    ? C CYS 658  SG  ? ? ? 1_555 C  CYS 667  SG ? ? C CYS 658  C CYS 667  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf38 disulf ?    ? C CYS 730  SG  ? ? ? 1_555 C  CYS 752  SG ? ? C CYS 730  C CYS 752  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf39 disulf ?    ? C CYS 735  SG  ? ? ? 1_555 C  CYS 741  SG ? ? C CYS 735  C CYS 741  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf40 disulf ?    ? C CYS 832  SG  ? ? ? 1_555 C  CYS 843  SG ? ? C CYS 832  C CYS 843  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf41 disulf ?    ? C CYS 1024 SG  ? ? ? 1_555 C  CYS 1035 SG ? ? C CYS 1024 C CYS 1035 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf42 disulf ?    ? C CYS 1074 SG  ? ? ? 1_555 C  CYS 1118 SG ? ? C CYS 1074 C CYS 1118 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
covale1  covale one  ? A ASN 18   ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 18   A NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 31   ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 31   A NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 62   ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 62   A NAG 1303 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 122  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? A ASN 122  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 164  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 164  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 233  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 233  E NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 278  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? A ASN 278  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 327  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? A ASN 327  A NAG 1307 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 339  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? A ASN 339  A NAG 1308 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 366  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? A ASN 366  A NAG 1309 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 612  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? A ASN 612  A NAG 1310 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 653  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? A ASN 653  A NAG 1311 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 701  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? A ASN 701  A NAG 1312 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 709  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? A ASN 709  A NAG 1313 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 793  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 793  D NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale16 covale one  ? A ASN 1066 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? A ASN 1066 A NAG 1314 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale17 covale one  ? A ASN 1090 ND2 ? ? ? 1_555 X  NAG .    C1 ? ? A ASN 1090 A NAG 1315 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale18 covale one  ? A ASN 1126 ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 1126 A NAG 1316 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 18   ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? B ASN 18   B NAG 1301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 31   ND2 ? ? ? 1_555 AA NAG .    C1 ? ? B ASN 31   B NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 62   ND2 ? ? ? 1_555 BA NAG .    C1 ? ? B ASN 62   B NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 122  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? B ASN 122  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 164  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? B ASN 164  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 233  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? B ASN 233  G NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 278  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? B ASN 278  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 327  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? B ASN 327  B NAG 1307 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 366  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? B ASN 366  B NAG 1309 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 612  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? B ASN 612  B NAG 1310 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale29 covale one  ? B ASN 653  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? B ASN 653  B NAG 1311 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale30 covale one  ? B ASN 701  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? B ASN 701  B NAG 1312 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale31 covale one  ? B ASN 709  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? B ASN 709  B NAG 1313 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale32 covale one  ? B ASN 793  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? B ASN 793  F NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale33 covale one  ? B ASN 1066 ND2 ? ? ? 1_555 MA NAG .    C1 ? ? B ASN 1066 B NAG 1314 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale34 covale one  ? B ASN 1090 ND2 ? ? ? 1_555 NA NAG .    C1 ? ? B ASN 1090 B NAG 1315 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale35 covale one  ? B ASN 1126 ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 1126 B NAG 1316 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale36 covale one  ? C ASN 18   ND2 ? ? ? 1_555 PA NAG .    C1 ? ? C ASN 18   C NAG 1301 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale37 covale one  ? C ASN 31   ND2 ? ? ? 1_555 QA NAG .    C1 ? ? C ASN 31   C NAG 1302 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale38 covale one  ? C ASN 62   ND2 ? ? ? 1_555 RA NAG .    C1 ? ? C ASN 62   C NAG 1303 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale39 covale one  ? C ASN 122  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? C ASN 122  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale40 covale one  ? C ASN 164  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? C ASN 164  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale41 covale one  ? C ASN 233  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? C ASN 233  I NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale42 covale one  ? C ASN 278  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? C ASN 278  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale43 covale one  ? C ASN 327  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? C ASN 327  C NAG 1307 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale44 covale one  ? C ASN 339  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? C ASN 339  C NAG 1308 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale45 covale one  ? C ASN 366  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? C ASN 366  C NAG 1309 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale46 covale one  ? C ASN 612  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? C ASN 612  C NAG 1310 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale47 covale one  ? C ASN 653  ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 653  C NAG 1311 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale48 covale one  ? C ASN 701  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 701  C NAG 1312 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale49 covale one  ? C ASN 709  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 709  C NAG 1313 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale50 covale one  ? C ASN 793  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? C ASN 793  H NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale51 covale one  ? C ASN 1066 ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 1066 C NAG 1314 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale52 covale one  ? C ASN 1090 ND2 ? ? ? 1_555 DB NAG .    C1 ? ? C ASN 1090 C NAG 1315 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale53 covale one  ? C ASN 1126 ND2 ? ? ? 1_555 EB NAG .    C1 ? ? C ASN 1126 C NAG 1316 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale54 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale55 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale56 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale57 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale58 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale59 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
# 
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 B 31   ? NAG B 1302 ? 1_555 ASN B 31   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .    ? ASN C 701  ? NAG C 1312 ? 1_555 ASN C 701  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .    ? ASN B 62   ? NAG B 1303 ? 1_555 ASN B 62   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .    ? ASN C 709  ? NAG C 1313 ? 1_555 ASN C 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .    ? ASN B 164  ? NAG B 1304 ? 1_555 ASN B 164  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .    ? ASN C 1066 ? NAG C 1314 ? 1_555 ASN C 1066 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG D  .    ? ASN A 793  ? NAG D 1    ? 1_555 ASN A 793  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DA .    ? ASN B 122  ? NAG B 1305 ? 1_555 ASN B 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG DB .    ? ASN C 1090 ? NAG C 1315 ? 1_555 ASN C 1090 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG E  .    ? ASN A 233  ? NAG E 1    ? 1_555 ASN A 233  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG EA .    ? ASN B 278  ? NAG B 1306 ? 1_555 ASN B 278  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG EB .    ? ASN C 1126 ? NAG C 1316 ? 1_555 ASN C 1126 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG F  .    ? ASN B 793  ? NAG F 1    ? 1_555 ASN B 793  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG FA .    ? ASN B 327  ? NAG B 1307 ? 1_555 ASN B 327  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG G  .    ? ASN B 233  ? NAG G 1    ? 1_555 ASN B 233  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG H  .    ? ASN C 793  ? NAG H 1    ? 1_555 ASN C 793  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG HA .    ? ASN B 366  ? NAG B 1309 ? 1_555 ASN B 366  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG I  .    ? ASN C 233  ? NAG I 1    ? 1_555 ASN C 233  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG IA .    ? ASN B 612  ? NAG B 1310 ? 1_555 ASN B 612  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG J  .    ? ASN A 18   ? NAG A 1301 ? 1_555 ASN A 18   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG JA .    ? ASN B 653  ? NAG B 1311 ? 1_555 ASN B 653  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG K  .    ? ASN A 31   ? NAG A 1302 ? 1_555 ASN A 31   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG KA .    ? ASN B 701  ? NAG B 1312 ? 1_555 ASN B 701  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG L  .    ? ASN A 62   ? NAG A 1303 ? 1_555 ASN A 62   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG LA .    ? ASN B 709  ? NAG B 1313 ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG M  .    ? ASN A 164  ? NAG A 1304 ? 1_555 ASN A 164  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG MA .    ? ASN B 1066 ? NAG B 1314 ? 1_555 ASN B 1066 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG N  .    ? ASN A 122  ? NAG A 1305 ? 1_555 ASN A 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG NA .    ? ASN B 1090 ? NAG B 1315 ? 1_555 ASN B 1090 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG O  .    ? ASN A 278  ? NAG A 1306 ? 1_555 ASN A 278  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG OA .    ? ASN B 1126 ? NAG B 1316 ? 1_555 ASN B 1126 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG P  .    ? ASN A 327  ? NAG A 1307 ? 1_555 ASN A 327  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG PA .    ? ASN C 18   ? NAG C 1301 ? 1_555 ASN C 18   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG Q  .    ? ASN A 339  ? NAG A 1308 ? 1_555 ASN A 339  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG QA .    ? ASN C 31   ? NAG C 1302 ? 1_555 ASN C 31   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG R  .    ? ASN A 366  ? NAG A 1309 ? 1_555 ASN A 366  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG RA .    ? ASN C 62   ? NAG C 1303 ? 1_555 ASN C 62   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG S  .    ? ASN A 612  ? NAG A 1310 ? 1_555 ASN A 612  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG SA .    ? ASN C 164  ? NAG C 1304 ? 1_555 ASN C 164  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG T  .    ? ASN A 653  ? NAG A 1311 ? 1_555 ASN A 653  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG TA .    ? ASN C 122  ? NAG C 1305 ? 1_555 ASN C 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG U  .    ? ASN A 701  ? NAG A 1312 ? 1_555 ASN A 701  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG UA .    ? ASN C 278  ? NAG C 1306 ? 1_555 ASN C 278  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG V  .    ? ASN A 709  ? NAG A 1313 ? 1_555 ASN A 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG VA .    ? ASN C 327  ? NAG C 1307 ? 1_555 ASN C 327  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG W  .    ? ASN A 1066 ? NAG A 1314 ? 1_555 ASN A 1066 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG WA .    ? ASN C 339  ? NAG C 1308 ? 1_555 ASN C 339  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG X  .    ? ASN A 1090 ? NAG A 1315 ? 1_555 ASN A 1090 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG XA .    ? ASN C 366  ? NAG C 1309 ? 1_555 ASN C 366  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG Y  .    ? ASN A 1126 ? NAG A 1316 ? 1_555 ASN A 1126 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 NAG YA .    ? ASN C 612  ? NAG C 1310 ? 1_555 ASN C 612  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52 NAG Z  .    ? ASN B 18   ? NAG B 1301 ? 1_555 ASN B 18   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53 NAG ZA .    ? ASN C 653  ? NAG C 1311 ? 1_555 ASN C 653  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54 CYS A  16   ? CYS A 136  ? CYS A 16   ? 1_555 CYS A 136  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  131  ? CYS A 165  ? CYS A 131  ? 1_555 CYS A 165  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  287  ? CYS A 297  ? CYS A 287  ? 1_555 CYS A 297  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  332  ? CYS A 357  ? CYS A 332  ? 1_555 CYS A 357  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  375  ? CYS A 428  ? CYS A 375  ? 1_555 CYS A 428  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  476  ? CYS A 484  ? CYS A 476  ? 1_555 CYS A 484  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  534  ? CYS A 586  ? CYS A 534  ? 1_555 CYS A 586  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS A  613  ? CYS A 645  ? CYS A 613  ? 1_555 CYS A 645  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS A  658  ? CYS A 667  ? CYS A 658  ? 1_555 CYS A 667  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS A  730  ? CYS A 752  ? CYS A 730  ? 1_555 CYS A 752  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS A  735  ? CYS A 741  ? CYS A 735  ? 1_555 CYS A 741  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS A  832  ? CYS A 843  ? CYS A 832  ? 1_555 CYS A 843  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS A  1024 ? CYS A 1035 ? CYS A 1024 ? 1_555 CYS A 1035 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS A  1074 ? CYS A 1118 ? CYS A 1074 ? 1_555 CYS A 1118 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  16   ? CYS B 136  ? CYS B 16   ? 1_555 CYS B 136  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  131  ? CYS B 165  ? CYS B 131  ? 1_555 CYS B 165  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  287  ? CYS B 297  ? CYS B 287  ? 1_555 CYS B 297  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  332  ? CYS B 357  ? CYS B 332  ? 1_555 CYS B 357  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  375  ? CYS B 428  ? CYS B 375  ? 1_555 CYS B 428  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  476  ? CYS B 484  ? CYS B 476  ? 1_555 CYS B 484  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS B  534  ? CYS B 586  ? CYS B 534  ? 1_555 CYS B 586  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS B  613  ? CYS B 645  ? CYS B 613  ? 1_555 CYS B 645  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS B  658  ? CYS B 667  ? CYS B 658  ? 1_555 CYS B 667  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS B  730  ? CYS B 752  ? CYS B 730  ? 1_555 CYS B 752  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS B  735  ? CYS B 741  ? CYS B 735  ? 1_555 CYS B 741  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS B  832  ? CYS B 843  ? CYS B 832  ? 1_555 CYS B 843  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS B  1024 ? CYS B 1035 ? CYS B 1024 ? 1_555 CYS B 1035 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS B  1074 ? CYS B 1118 ? CYS B 1074 ? 1_555 CYS B 1118 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS C  16   ? CYS C 136  ? CYS C 16   ? 1_555 CYS C 136  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  131  ? CYS C 165  ? CYS C 131  ? 1_555 CYS C 165  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  287  ? CYS C 297  ? CYS C 287  ? 1_555 CYS C 297  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS C  332  ? CYS C 357  ? CYS C 332  ? 1_555 CYS C 357  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS C  375  ? CYS C 428  ? CYS C 375  ? 1_555 CYS C 428  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS C  476  ? CYS C 484  ? CYS C 476  ? 1_555 CYS C 484  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS C  534  ? CYS C 586  ? CYS C 534  ? 1_555 CYS C 586  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS C  613  ? CYS C 645  ? CYS C 613  ? 1_555 CYS C 645  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90 CYS C  658  ? CYS C 667  ? CYS C 658  ? 1_555 CYS C 667  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91 CYS C  730  ? CYS C 752  ? CYS C 730  ? 1_555 CYS C 752  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92 CYS C  735  ? CYS C 741  ? CYS C 735  ? 1_555 CYS C 741  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93 CYS C  832  ? CYS C 843  ? CYS C 832  ? 1_555 CYS C 843  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94 CYS C  1024 ? CYS C 1035 ? CYS C 1024 ? 1_555 CYS C 1035 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95 CYS C  1074 ? CYS C 1118 ? CYS C 1074 ? 1_555 CYS C 1118 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 8 ? 
AC2 ? 3 ? 
AC3 ? 3 ? 
AC4 ? 6 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
AC7 ? 5 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 8 ? 
AE1 ? 3 ? 
AE2 ? 3 ? 
AE3 ? 6 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 5 ? 
AE7 ? 2 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 3 ? 
AF5 ? 2 ? 
AF6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? 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 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC1 7 8 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? parallel      
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? parallel      
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AD9 6 7 ? anti-parallel 
AD9 7 8 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? parallel      
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? parallel      
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 28   ? ASN A 31   ? SER A 28   ASN A 31   
AA1 2 ASN A 62   ? ALA A 68   ? ASN A 62   ALA A 68   
AA1 3 ALA A 259  ? TYR A 265  ? ALA A 259  TYR A 265  
AA1 4 ILE A 90   ? GLU A 96   ? ILE A 90   GLU A 96   
AA1 5 THR A 187  ? VAL A 196  ? THR A 187  VAL A 196  
AA1 6 TYR A 199  ? SER A 207  ? TYR A 199  SER A 207  
AA1 7 ALA A 221  ? LEU A 228  ? ALA A 221  LEU A 228  
AA1 8 VAL A 37   ? TYR A 38   ? VAL A 37   TYR A 38   
AA2 1 SER A 48   ? PHE A 56   ? SER A 48   PHE A 56   
AA2 2 ALA A 267  ? TYR A 275  ? ALA A 267  TYR A 275  
AA2 3 ILE A 281  ? VAL A 285  ? ILE A 281  VAL A 285  
AA3 1 LEU A 84   ? ASP A 85   ? LEU A 84   ASP A 85   
AA3 2 ARG A 236  ? HIS A 244  ? ARG A 236  HIS A 244  
AA3 3 LEU A 141  ? GLY A 143  ? LEU A 141  GLY A 143  
AA4 1 LEU A 84   ? ASP A 85   ? LEU A 84   ASP A 85   
AA4 2 ARG A 236  ? HIS A 244  ? ARG A 236  HIS A 244  
AA4 3 VAL A 101  ? PHE A 106  ? VAL A 101  PHE A 106  
AA4 4 SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA4 5 VAL A 126  ? CYS A 131  ? VAL A 126  CYS A 131  
AA4 6 PHE A 167  ? TYR A 169  ? PHE A 167  TYR A 169  
AA5 1 GLY A 307  ? GLN A 310  ? GLY A 307  GLN A 310  
AA5 2 VAL A 591  ? THR A 595  ? VAL A 591  THR A 595  
AA5 3 ALA A 605  ? TYR A 608  ? ALA A 605  TYR A 608  
AA5 4 CYS A 645  ? ILE A 647  ? CYS A 645  ILE A 647  
AA5 5 PHE A 639  ? GLN A 640  ? PHE A 639  GLN A 640  
AA6 1 SER A 321  ? ARG A 324  ? SER A 321  ARG A 324  
AA6 2 VAL A 535  ? PHE A 539  ? VAL A 535  PHE A 539  
AA6 3 THR A 543  ? GLU A 550  ? THR A 543  GLU A 550  
AA6 4 LEU A 581  ? THR A 584  ? LEU A 581  THR A 584  
AA7 1 CYS A 357  ? VAL A 358  ? CYS A 357  VAL A 358  
AA7 2 VAL A 520  ? CYS A 521  ? VAL A 520  CYS A 521  
AA7 3 CYS A 387  ? PHE A 388  ? CYS A 387  PHE A 388  
AA8 1 THR A 372  ? TYR A 376  ? THR A 372  TYR A 376  
AA8 2 GLY A 427  ? ASN A 433  ? GLY A 427  ASN A 433  
AA8 3 PRO A 503  ? SER A 510  ? PRO A 503  SER A 510  
AA8 4 TYR A 392  ? ARG A 399  ? TYR A 392  ARG A 399  
AA9 1 LEU A 448  ? ARG A 450  ? LEU A 448  ARG A 450  
AA9 2 LEU A 488  ? SER A 490  ? LEU A 488  SER A 490  
AB1 1 TYR A 469  ? GLN A 470  ? TYR A 469  GLN A 470  
AB1 2 CYS A 484  ? TYR A 485  ? CYS A 484  TYR A 485  
AB2 1 PHE A 561  ? GLY A 562  ? PHE A 561  GLY A 562  
AB2 2 ALA A 571  ? VAL A 572  ? ALA A 571  VAL A 572  
AB3 1 GLU A 650  ? HIS A 651  ? GLU A 650  HIS A 651  
AB3 2 SER A 683  ? THR A 688  ? SER A 683  THR A 688  
AB3 3 ILE A 666  ? GLN A 671  ? ILE A 666  GLN A 671  
AB3 4 ILE A 660  ? GLY A 663  ? ILE A 660  GLY A 663  
AB4 1 ALA A 693  ? GLU A 694  ? ALA A 693  GLU A 694  
AB4 2 GLN B 779  ? ILE B 780  ? GLN B 779  ILE B 780  
AB5 1 SER A 703  ? PRO A 707  ? SER A 703  PRO A 707  
AB5 2 GLU A 1064 ? ALA A 1070 ? GLU A 1064 ALA A 1070 
AB5 3 VAL A 1086 ? SER A 1089 ? VAL A 1086 SER A 1089 
AB5 4 TRP A 1094 ? THR A 1097 ? TRP A 1094 THR A 1097 
AB6 1 PHE A 710  ? PRO A 720  ? PHE A 710  PRO A 720  
AB6 2 GLY A 1051 ? PRO A 1061 ? GLY A 1051 PRO A 1061 
AB6 3 TYR A 1039 ? ALA A 1048 ? TYR A 1039 ALA A 1048 
AB7 1 LYS A 725  ? SER A 727  ? LYS A 725  SER A 727  
AB7 2 THR A 851  ? LEU A 853  ? THR A 851  LEU A 853  
AB8 1 GLN A 779  ? ILE A 780  ? GLN A 779  ILE A 780  
AB8 2 ALA C 693  ? GLU C 694  ? ALA C 693  GLU C 694  
AB9 1 THR A 1112 ? ASN A 1117 ? THR A 1112 ASN A 1117 
AB9 2 LYS A 1078 ? PRO A 1082 ? LYS A 1078 PRO A 1082 
AB9 3 ILE A 1073 ? CYS A 1074 ? ILE A 1073 CYS A 1074 
AB9 4 VAL A 1125 ? ASN A 1126 ? VAL A 1125 ASN A 1126 
AC1 1 SER B 28   ? ASN B 31   ? SER B 28   ASN B 31   
AC1 2 ASN B 62   ? ALA B 68   ? ASN B 62   ALA B 68   
AC1 3 ALA B 259  ? TYR B 265  ? ALA B 259  TYR B 265  
AC1 4 ILE B 90   ? GLU B 96   ? ILE B 90   GLU B 96   
AC1 5 ASP B 186  ? VAL B 196  ? ASP B 186  VAL B 196  
AC1 6 TYR B 199  ? SER B 207  ? TYR B 199  SER B 207  
AC1 7 ALA B 221  ? LEU B 228  ? ALA B 221  LEU B 228  
AC1 8 VAL B 37   ? TYR B 38   ? VAL B 37   TYR B 38   
AC2 1 SER B 48   ? PHE B 56   ? SER B 48   PHE B 56   
AC2 2 ALA B 267  ? TYR B 275  ? ALA B 267  TYR B 275  
AC2 3 ILE B 281  ? VAL B 285  ? ILE B 281  VAL B 285  
AC3 1 LEU B 84   ? ASP B 85   ? LEU B 84   ASP B 85   
AC3 2 ARG B 236  ? HIS B 244  ? ARG B 236  HIS B 244  
AC3 3 LEU B 141  ? GLY B 143  ? LEU B 141  GLY B 143  
AC4 1 LEU B 84   ? ASP B 85   ? LEU B 84   ASP B 85   
AC4 2 ARG B 236  ? HIS B 244  ? ARG B 236  HIS B 244  
AC4 3 VAL B 101  ? GLY B 107  ? VAL B 101  GLY B 107  
AC4 4 LEU B 117  ? ASN B 121  ? LEU B 117  ASN B 121  
AC4 5 VAL B 126  ? CYS B 131  ? VAL B 126  CYS B 131  
AC4 6 CYS B 165  ? TYR B 169  ? CYS B 165  TYR B 169  
AC5 1 GLY B 307  ? GLN B 310  ? GLY B 307  GLN B 310  
AC5 2 VAL B 591  ? THR B 595  ? VAL B 591  THR B 595  
AC5 3 ALA B 605  ? GLN B 609  ? ALA B 605  GLN B 609  
AC5 4 GLY B 644  ? ILE B 647  ? GLY B 644  ILE B 647  
AC5 5 PHE B 639  ? GLN B 640  ? PHE B 639  GLN B 640  
AC6 1 ASP B 320  ? ARG B 324  ? ASP B 320  ARG B 324  
AC6 2 VAL B 535  ? PHE B 539  ? VAL B 535  PHE B 539  
AC6 3 THR B 543  ? GLU B 550  ? THR B 543  GLU B 550  
AC6 4 LEU B 581  ? THR B 584  ? LEU B 581  THR B 584  
AC7 1 ASN B 350  ? ARG B 353  ? ASN B 350  ARG B 353  
AC7 2 TYR B 392  ? ARG B 399  ? TYR B 392  ARG B 399  
AC7 3 PRO B 503  ? SER B 510  ? PRO B 503  SER B 510  
AC7 4 GLY B 427  ? ASN B 433  ? GLY B 427  ASN B 433  
AC7 5 THR B 372  ? TYR B 376  ? THR B 372  TYR B 376  
AC8 1 CYS B 357  ? VAL B 358  ? CYS B 357  VAL B 358  
AC8 2 VAL B 520  ? CYS B 521  ? VAL B 520  CYS B 521  
AC8 3 CYS B 387  ? PHE B 388  ? CYS B 387  PHE B 388  
AC9 1 LEU B 448  ? ARG B 450  ? LEU B 448  ARG B 450  
AC9 2 LEU B 488  ? SER B 490  ? LEU B 488  SER B 490  
AD1 1 TYR B 469  ? GLN B 470  ? TYR B 469  GLN B 470  
AD1 2 CYS B 484  ? TYR B 485  ? CYS B 484  TYR B 485  
AD2 1 PHE B 561  ? GLY B 562  ? PHE B 561  GLY B 562  
AD2 2 ALA B 571  ? VAL B 572  ? ALA B 571  VAL B 572  
AD3 1 GLU B 650  ? HIS B 651  ? GLU B 650  HIS B 651  
AD3 2 SER B 683  ? THR B 688  ? SER B 683  THR B 688  
AD3 3 ILE B 666  ? GLN B 671  ? ILE B 666  GLN B 671  
AD3 4 ILE B 660  ? GLY B 663  ? ILE B 660  GLY B 663  
AD4 1 ALA B 693  ? GLU B 694  ? ALA B 693  GLU B 694  
AD4 2 GLN C 779  ? ILE C 780  ? GLN C 779  ILE C 780  
AD5 1 SER B 703  ? PRO B 707  ? SER B 703  PRO B 707  
AD5 2 GLU B 1064 ? ALA B 1070 ? GLU B 1064 ALA B 1070 
AD5 3 VAL B 1086 ? SER B 1089 ? VAL B 1086 SER B 1089 
AD5 4 TRP B 1094 ? THR B 1097 ? TRP B 1094 THR B 1097 
AD6 1 PHE B 710  ? PRO B 720  ? PHE B 710  PRO B 720  
AD6 2 GLY B 1051 ? PRO B 1061 ? GLY B 1051 PRO B 1061 
AD6 3 TYR B 1039 ? ALA B 1048 ? TYR B 1039 ALA B 1048 
AD7 1 LYS B 725  ? VAL B 728  ? LYS B 725  VAL B 728  
AD7 2 LEU B 850  ? LEU B 853  ? LEU B 850  LEU B 853  
AD8 1 THR B 1112 ? ASN B 1117 ? THR B 1112 ASN B 1117 
AD8 2 LYS B 1078 ? PRO B 1082 ? LYS B 1078 PRO B 1082 
AD8 3 ILE B 1073 ? CYS B 1074 ? ILE B 1073 CYS B 1074 
AD8 4 VAL B 1125 ? ASN B 1126 ? VAL B 1125 ASN B 1126 
AD9 1 SER C 28   ? SER C 32   ? SER C 28   SER C 32   
AD9 2 SER C 61   ? ALA C 68   ? SER C 61   ALA C 68   
AD9 3 ALA C 259  ? TYR C 265  ? ALA C 259  TYR C 265  
AD9 4 ILE C 90   ? GLU C 96   ? ILE C 90   GLU C 96   
AD9 5 ASP C 186  ? VAL C 196  ? ASP C 186  VAL C 196  
AD9 6 TYR C 199  ? SER C 207  ? TYR C 199  SER C 207  
AD9 7 ALA C 221  ? LEU C 228  ? ALA C 221  LEU C 228  
AD9 8 VAL C 37   ? TYR C 38   ? VAL C 37   TYR C 38   
AE1 1 SER C 48   ? PHE C 56   ? SER C 48   PHE C 56   
AE1 2 ALA C 267  ? TYR C 275  ? ALA C 267  TYR C 275  
AE1 3 ILE C 281  ? VAL C 285  ? ILE C 281  VAL C 285  
AE2 1 ILE C 83   ? ASP C 85   ? ILE C 83   ASP C 85   
AE2 2 ARG C 236  ? ILE C 243  ? ARG C 236  ILE C 243  
AE2 3 LEU C 141  ? SER C 142  ? LEU C 141  SER C 142  
AE3 1 ILE C 83   ? ASP C 85   ? ILE C 83   ASP C 85   
AE3 2 ARG C 236  ? ILE C 243  ? ARG C 236  ILE C 243  
AE3 3 VAL C 101  ? GLY C 107  ? VAL C 101  GLY C 107  
AE3 4 SER C 116  ? ASN C 122  ? SER C 116  ASN C 122  
AE3 5 ASN C 125  ? CYS C 131  ? ASN C 125  CYS C 131  
AE3 6 GLU C 168  ? TYR C 169  ? GLU C 168  TYR C 169  
AE4 1 GLY C 307  ? GLN C 310  ? GLY C 307  GLN C 310  
AE4 2 VAL C 591  ? THR C 595  ? VAL C 591  THR C 595  
AE4 3 ALA C 605  ? TYR C 608  ? ALA C 605  TYR C 608  
AE4 4 CYS C 645  ? ILE C 647  ? CYS C 645  ILE C 647  
AE4 5 PHE C 639  ? GLN C 640  ? PHE C 639  GLN C 640  
AE5 1 ASP C 320  ? ARG C 324  ? ASP C 320  ARG C 324  
AE5 2 VAL C 535  ? PHE C 539  ? VAL C 535  PHE C 539  
AE5 3 LEU C 542  ? GLU C 550  ? LEU C 542  GLU C 550  
AE5 4 LEU C 581  ? THR C 584  ? LEU C 581  THR C 584  
AE6 1 ASN C 350  ? ARG C 353  ? ASN C 350  ARG C 353  
AE6 2 TYR C 392  ? ARG C 399  ? TYR C 392  ARG C 399  
AE6 3 PRO C 503  ? SER C 510  ? PRO C 503  SER C 510  
AE6 4 GLY C 427  ? ASN C 433  ? GLY C 427  ASN C 433  
AE6 5 THR C 372  ? TYR C 376  ? THR C 372  TYR C 376  
AE7 1 CYS C 357  ? VAL C 358  ? CYS C 357  VAL C 358  
AE7 2 VAL C 520  ? CYS C 521  ? VAL C 520  CYS C 521  
AE8 1 LEU C 448  ? ARG C 450  ? LEU C 448  ARG C 450  
AE8 2 LEU C 488  ? SER C 490  ? LEU C 488  SER C 490  
AE9 1 TYR C 469  ? GLN C 470  ? TYR C 469  GLN C 470  
AE9 2 CYS C 484  ? TYR C 485  ? CYS C 484  TYR C 485  
AF1 1 PHE C 561  ? GLY C 562  ? PHE C 561  GLY C 562  
AF1 2 ALA C 571  ? VAL C 572  ? ALA C 571  VAL C 572  
AF2 1 GLU C 650  ? HIS C 651  ? GLU C 650  HIS C 651  
AF2 2 SER C 683  ? THR C 688  ? SER C 683  THR C 688  
AF2 3 ILE C 666  ? GLN C 671  ? ILE C 666  GLN C 671  
AF2 4 ILE C 660  ? GLY C 663  ? ILE C 660  GLY C 663  
AF3 1 SER C 703  ? PRO C 707  ? SER C 703  PRO C 707  
AF3 2 GLU C 1064 ? ALA C 1070 ? GLU C 1064 ALA C 1070 
AF3 3 VAL C 1086 ? SER C 1089 ? VAL C 1086 SER C 1089 
AF3 4 TRP C 1094 ? THR C 1097 ? TRP C 1094 THR C 1097 
AF4 1 PHE C 710  ? PRO C 720  ? PHE C 710  PRO C 720  
AF4 2 GLY C 1051 ? PRO C 1061 ? GLY C 1051 PRO C 1061 
AF4 3 TYR C 1039 ? ALA C 1048 ? TYR C 1039 ALA C 1048 
AF5 1 LYS C 725  ? VAL C 728  ? LYS C 725  VAL C 728  
AF5 2 LEU C 850  ? LEU C 853  ? LEU C 850  LEU C 853  
AF6 1 THR C 1112 ? ASN C 1117 ? THR C 1112 ASN C 1117 
AF6 2 LYS C 1078 ? PRO C 1082 ? LYS C 1078 PRO C 1082 
AF6 3 ILE C 1073 ? CYS C 1074 ? ILE C 1073 CYS C 1074 
AF6 4 VAL C 1125 ? ASN C 1126 ? VAL C 1125 ASN C 1126 
# 
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 28   ? N SER A 28   O TRP A 65   ? O TRP A 65   
AA1 2 3 N ALA A 68   ? N ALA A 68   O ALA A 259  ? O ALA A 259  
AA1 3 4 O ALA A 260  ? O ALA A 260  N THR A 95   ? N THR A 95   
AA1 4 5 N ALA A 94   ? N ALA A 94   O ARG A 189  ? O ARG A 189  
AA1 5 6 N GLU A 190  ? N GLU A 190  O LYS A 205  ? O LYS A 205  
AA1 6 7 N PHE A 200  ? N PHE A 200  O LEU A 228  ? O LEU A 228  
AA1 7 8 O LEU A 222  ? O LEU A 222  N VAL A 37   ? N VAL A 37   
AA2 1 2 N PHE A 56   ? N PHE A 56   O ALA A 267  ? O ALA A 267  
AA2 2 3 N LYS A 274  ? N LYS A 274  O ASP A 283  ? O ASP A 283  
AA3 1 2 N LEU A 84   ? N LEU A 84   O PHE A 237  ? O PHE A 237  
AA3 2 3 O LEU A 241  ? O LEU A 241  N LEU A 141  ? N LEU A 141  
AA4 1 2 N LEU A 84   ? N LEU A 84   O PHE A 237  ? O PHE A 237  
AA4 2 3 O ARG A 238  ? O ARG A 238  N ILE A 105  ? N ILE A 105  
AA4 3 4 N PHE A 106  ? N PHE A 106  O LEU A 117  ? O LEU A 117  
AA4 4 5 N SER A 116  ? N SER A 116  O CYS A 131  ? O CYS A 131  
AA4 5 6 N ILE A 128  ? N ILE A 128  O TYR A 169  ? O TYR A 169  
AA5 1 2 N GLY A 307  ? N GLY A 307  O THR A 595  ? O THR A 595  
AA5 2 3 N ILE A 594  ? N ILE A 594  O ALA A 605  ? O ALA A 605  
AA5 3 4 N VAL A 606  ? N VAL A 606  O ILE A 647  ? O ILE A 647  
AA5 4 5 O LEU A 646  ? O LEU A 646  N PHE A 639  ? N PHE A 639  
AA6 1 2 N ILE A 322  ? N ILE A 322  O ASN A 536  ? O ASN A 536  
AA6 2 3 N VAL A 535  ? N VAL A 535  O GLY A 546  ? O GLY A 546  
AA6 3 4 N VAL A 547  ? N VAL A 547  O THR A 584  ? O THR A 584  
AA7 1 2 N CYS A 357  ? N CYS A 357  O CYS A 521  ? O CYS A 521  
AA7 2 3 O VAL A 520  ? O VAL A 520  N PHE A 388  ? N PHE A 388  
AA8 1 2 N THR A 372  ? N THR A 372  O ALA A 431  ? O ALA A 431  
AA8 2 3 N CYS A 428  ? N CYS A 428  O LEU A 509  ? O LEU A 509  
AA8 3 4 O TYR A 504  ? O TYR A 504  N VAL A 398  ? N VAL A 398  
AA9 1 2 N TYR A 449  ? N TYR A 449  O LYS A 489  ? O LYS A 489  
AB1 1 2 N TYR A 469  ? N TYR A 469  O TYR A 485  ? O TYR A 485  
AB2 1 2 N GLY A 562  ? N GLY A 562  O ALA A 571  ? O ALA A 571  
AB3 1 2 N GLU A 650  ? N GLU A 650  O ALA A 686  ? O ALA A 686  
AB3 2 3 O TYR A 687  ? O TYR A 687  N CYS A 667  ? N CYS A 667  
AB3 3 4 O ALA A 668  ? O ALA A 668  N ILE A 660  ? N ILE A 660  
AB4 1 2 N ALA A 693  ? N ALA A 693  O ILE B 780  ? O ILE B 780  
AB5 1 2 N ILE A 704  ? N ILE A 704  O PHE A 1067 ? O PHE A 1067 
AB5 2 3 N THR A 1068 ? N THR A 1068 O SER A 1089 ? O SER A 1089 
AB5 3 4 N VAL A 1088 ? N VAL A 1088 O PHE A 1095 ? O PHE A 1095 
AB6 1 2 N THR A 711  ? N THR A 711  O VAL A 1060 ? O VAL A 1060 
AB6 2 3 O TYR A 1059 ? O TYR A 1059 N TYR A 1039 ? N TYR A 1039 
AB7 1 2 N LYS A 725  ? N LYS A 725  O LEU A 853  ? O LEU A 853  
AB8 1 2 N ILE A 780  ? N ILE A 780  O ALA C 693  ? O ALA C 693  
AB9 1 2 O PHE A 1113 ? O PHE A 1113 N PHE A 1081 ? N PHE A 1081 
AB9 2 3 O HIS A 1080 ? O HIS A 1080 N ILE A 1073 ? N ILE A 1073 
AB9 3 4 N CYS A 1074 ? N CYS A 1074 O VAL A 1125 ? O VAL A 1125 
AC1 1 2 N SER B 28   ? N SER B 28   O TRP B 65   ? O TRP B 65   
AC1 2 3 N TYR B 66   ? N TYR B 66   O TYR B 261  ? O TYR B 261  
AC1 3 4 O ALA B 260  ? O ALA B 260  N THR B 95   ? N THR B 95   
AC1 4 5 N PHE B 92   ? N PHE B 92   O PHE B 191  ? O PHE B 191  
AC1 5 6 N GLU B 190  ? N GLU B 190  O LYS B 205  ? O LYS B 205  
AC1 6 7 N PHE B 200  ? N PHE B 200  O LEU B 228  ? O LEU B 228  
AC1 7 8 O LEU B 222  ? O LEU B 222  N VAL B 37   ? N VAL B 37   
AC2 1 2 N SER B 48   ? N SER B 48   O TYR B 275  ? O TYR B 275  
AC2 2 3 N LYS B 274  ? N LYS B 274  O THR B 282  ? O THR B 282  
AC3 1 2 N LEU B 84   ? N LEU B 84   O PHE B 237  ? O PHE B 237  
AC3 2 3 O ILE B 243  ? O ILE B 243  N GLY B 143  ? N GLY B 143  
AC4 1 2 N LEU B 84   ? N LEU B 84   O PHE B 237  ? O PHE B 237  
AC4 2 3 O LEU B 240  ? O LEU B 240  N GLY B 103  ? N GLY B 103  
AC4 3 4 N PHE B 106  ? N PHE B 106  O LEU B 117  ? O LEU B 117  
AC4 4 5 N LEU B 118  ? N LEU B 118  O LYS B 129  ? O LYS B 129  
AC4 5 6 N ILE B 128  ? N ILE B 128  O TYR B 169  ? O TYR B 169  
AC5 1 2 N GLY B 307  ? N GLY B 307  O THR B 595  ? O THR B 595  
AC5 2 3 N ILE B 594  ? N ILE B 594  O ALA B 605  ? O ALA B 605  
AC5 3 4 N VAL B 606  ? N VAL B 606  O ILE B 647  ? O ILE B 647  
AC5 4 5 O LEU B 646  ? O LEU B 646  N PHE B 639  ? N PHE B 639  
AC6 1 2 N ILE B 322  ? N ILE B 322  O ASN B 536  ? O ASN B 536  
AC6 2 3 N VAL B 535  ? N VAL B 535  O GLY B 546  ? O GLY B 546  
AC6 3 4 N VAL B 547  ? N VAL B 547  O THR B 584  ? O THR B 584  
AC7 1 2 N LYS B 352  ? N LYS B 352  O ALA B 393  ? O ALA B 393  
AC7 2 3 N VAL B 398  ? N VAL B 398  O TYR B 504  ? O TYR B 504  
AC7 3 4 O LEU B 509  ? O LEU B 509  N CYS B 428  ? N CYS B 428  
AC7 4 5 O VAL B 429  ? O VAL B 429  N LYS B 374  ? N LYS B 374  
AC8 1 2 N CYS B 357  ? N CYS B 357  O CYS B 521  ? O CYS B 521  
AC8 2 3 O VAL B 520  ? O VAL B 520  N PHE B 388  ? N PHE B 388  
AC9 1 2 N TYR B 449  ? N TYR B 449  O LYS B 489  ? O LYS B 489  
AD1 1 2 N TYR B 469  ? N TYR B 469  O TYR B 485  ? O TYR B 485  
AD2 1 2 N GLY B 562  ? N GLY B 562  O ALA B 571  ? O ALA B 571  
AD3 1 2 N GLU B 650  ? N GLU B 650  O ALA B 686  ? O ALA B 686  
AD3 2 3 O TYR B 687  ? O TYR B 687  N CYS B 667  ? N CYS B 667  
AD3 3 4 O ALA B 668  ? O ALA B 668  N ILE B 660  ? N ILE B 660  
AD4 1 2 N ALA B 693  ? N ALA B 693  O ILE C 780  ? O ILE C 780  
AD5 1 2 N ILE B 704  ? N ILE B 704  O PHE B 1067 ? O PHE B 1067 
AD5 2 3 N THR B 1068 ? N THR B 1068 O SER B 1089 ? O SER B 1089 
AD5 3 4 N VAL B 1088 ? N VAL B 1088 O PHE B 1095 ? O PHE B 1095 
AD6 1 2 N THR B 711  ? N THR B 711  O VAL B 1060 ? O VAL B 1060 
AD6 2 3 O TYR B 1059 ? O TYR B 1059 N TYR B 1039 ? N TYR B 1039 
AD7 1 2 N LYS B 725  ? N LYS B 725  O LEU B 853  ? O LEU B 853  
AD8 1 2 O PHE B 1113 ? O PHE B 1113 N PHE B 1081 ? N PHE B 1081 
AD8 2 3 O HIS B 1080 ? O HIS B 1080 N ILE B 1073 ? N ILE B 1073 
AD8 3 4 N CYS B 1074 ? N CYS B 1074 O VAL B 1125 ? O VAL B 1125 
AD9 1 2 N SER C 28   ? N SER C 28   O TRP C 65   ? O TRP C 65   
AD9 2 3 N TYR C 66   ? N TYR C 66   O TYR C 261  ? O TYR C 261  
AD9 3 4 O ALA C 260  ? O ALA C 260  N THR C 95   ? N THR C 95   
AD9 4 5 N ALA C 94   ? N ALA C 94   O ARG C 189  ? O ARG C 189  
AD9 5 6 N GLU C 190  ? N GLU C 190  O LYS C 205  ? O LYS C 205  
AD9 6 7 N ILE C 202  ? N ILE C 202  O VAL C 226  ? O VAL C 226  
AD9 7 8 O LEU C 222  ? O LEU C 222  N VAL C 37   ? N VAL C 37   
AE1 1 2 N PHE C 56   ? N PHE C 56   O ALA C 267  ? O ALA C 267  
AE1 2 3 N LYS C 274  ? N LYS C 274  O THR C 282  ? O THR C 282  
AE2 1 2 N LEU C 84   ? N LEU C 84   O PHE C 237  ? O PHE C 237  
AE2 2 3 O ILE C 243  ? O ILE C 243  N LEU C 141  ? N LEU C 141  
AE3 1 2 N LEU C 84   ? N LEU C 84   O PHE C 237  ? O PHE C 237  
AE3 2 3 O ARG C 238  ? O ARG C 238  N ILE C 105  ? N ILE C 105  
AE3 3 4 N TRP C 104  ? N TRP C 104  O ILE C 119  ? O ILE C 119  
AE3 4 5 N LEU C 118  ? N LEU C 118  O LYS C 129  ? O LYS C 129  
AE3 5 6 N ILE C 128  ? N ILE C 128  O TYR C 169  ? O TYR C 169  
AE4 1 2 N GLY C 307  ? N GLY C 307  O THR C 595  ? O THR C 595  
AE4 2 3 N ILE C 594  ? N ILE C 594  O ALA C 605  ? O ALA C 605  
AE4 3 4 N VAL C 606  ? N VAL C 606  O ILE C 647  ? O ILE C 647  
AE4 4 5 O LEU C 646  ? O LEU C 646  N PHE C 639  ? N PHE C 639  
AE5 1 2 N ILE C 322  ? N ILE C 322  O ASN C 536  ? O ASN C 536  
AE5 2 3 N VAL C 535  ? N VAL C 535  O GLY C 546  ? O GLY C 546  
AE5 3 4 N VAL C 547  ? N VAL C 547  O THR C 584  ? O THR C 584  
AE6 1 2 N LYS C 352  ? N LYS C 352  O ALA C 393  ? O ALA C 393  
AE6 2 3 N VAL C 398  ? N VAL C 398  O TYR C 504  ? O TYR C 504  
AE6 3 4 O ARG C 505  ? O ARG C 505  N TRP C 432  ? N TRP C 432  
AE6 4 5 O VAL C 429  ? O VAL C 429  N LYS C 374  ? N LYS C 374  
AE7 1 2 N CYS C 357  ? N CYS C 357  O CYS C 521  ? O CYS C 521  
AE8 1 2 N TYR C 449  ? N TYR C 449  O LYS C 489  ? O LYS C 489  
AE9 1 2 N TYR C 469  ? N TYR C 469  O TYR C 485  ? O TYR C 485  
AF1 1 2 N GLY C 562  ? N GLY C 562  O ALA C 571  ? O ALA C 571  
AF2 1 2 N GLU C 650  ? N GLU C 650  O ALA C 686  ? O ALA C 686  
AF2 2 3 O TYR C 687  ? O TYR C 687  N CYS C 667  ? N CYS C 667  
AF2 3 4 O ALA C 668  ? O ALA C 668  N ILE C 660  ? N ILE C 660  
AF3 1 2 N ILE C 704  ? N ILE C 704  O PHE C 1067 ? O PHE C 1067 
AF3 2 3 N THR C 1068 ? N THR C 1068 O SER C 1089 ? O SER C 1089 
AF3 3 4 N VAL C 1088 ? N VAL C 1088 O PHE C 1095 ? O PHE C 1095 
AF4 1 2 N THR C 711  ? N THR C 711  O VAL C 1060 ? O VAL C 1060 
AF4 2 3 O TYR C 1059 ? O TYR C 1059 N TYR C 1039 ? N TYR C 1039 
AF5 1 2 N SER C 727  ? N SER C 727  O THR C 851  ? O THR C 851  
AF6 1 2 O PHE C 1113 ? O PHE C 1113 N PHE C 1081 ? N PHE C 1081 
AF6 2 3 O HIS C 1080 ? O HIS C 1080 N ILE C 1073 ? N ILE C 1073 
AF6 3 4 N CYS C 1074 ? N CYS C 1074 O VAL C 1125 ? O VAL C 1125 
# 
_pdbx_entry_details.entry_id                   8ZY3 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 645 ? ? CB A CYS 645 ? ? SG A CYS 645 ? ? 122.55 114.20 8.35 1.10 N 
2 1 CA C CYS 645 ? ? CB C CYS 645 ? ? SG C CYS 645 ? ? 122.76 114.20 8.56 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 ASP A 138  ? ? 53.14   70.76   
2  1 ALA A 157  ? ? -92.68  52.63   
3  1 LEU A 225  ? ? -99.77  -62.22  
4  1 PRO A 229  ? ? -83.16  42.70   
5  1 TRP A 254  ? ? -94.66  58.70   
6  1 CYS A 287  ? ? 68.53   -2.93   
7  1 PRO A 333  ? ? -69.28  76.84   
8  1 ASN A 436  ? ? 76.09   -0.84   
9  1 LEU A 513  ? ? 60.65   63.04   
10 1 ASN A 515  ? ? -91.18  55.76   
11 1 ASN A 599  ? ? -90.55  46.95   
12 1 ALA A 600  ? ? -131.02 -40.51  
13 1 SER A 601  ? ? -173.75 147.97  
14 1 ASN A 602  ? ? -92.68  50.90   
15 1 SER A 750  ? ? -99.45  35.01   
16 1 LYS A 787  ? ? -105.78 64.37   
17 1 ASP A 788  ? ? -96.04  58.58   
18 1 PHE A 789  ? ? -90.01  49.88   
19 1 ALA A 837  ? ? 65.27   -1.47   
20 1 ALA A 838  ? ? -160.54 115.08  
21 1 SER A 932  ? ? -93.69  51.78   
22 1 SER A 959  ? ? -92.22  52.10   
23 1 LEU A 1041 ? ? -100.94 -60.47  
24 1 ASP B 138  ? ? 52.52   70.85   
25 1 ALA B 157  ? ? -92.11  50.73   
26 1 ALA B 163  ? ? 55.37   -137.90 
27 1 SER B 171  ? ? -97.39  36.72   
28 1 CYS B 287  ? ? 68.36   -5.77   
29 1 ASP B 438  ? ? -95.99  30.05   
30 1 ASN B 477  ? ? 35.76   42.40   
31 1 LEU B 513  ? ? 60.36   61.41   
32 1 PHE B 558  ? ? -97.92  58.04   
33 1 PRO B 596  ? ? -77.41  -169.73 
34 1 ASN B 599  ? ? -90.08  46.06   
35 1 ALA B 600  ? ? -131.68 -40.75  
36 1 SER B 601  ? ? -173.68 149.92  
37 1 ASN B 602  ? ? -92.98  51.35   
38 1 CYS B 613  ? ? 67.32   -4.03   
39 1 SER B 750  ? ? -96.97  34.02   
40 1 LYS B 787  ? ? -105.17 61.87   
41 1 ASP B 788  ? ? -96.85  59.02   
42 1 ALA B 838  ? ? -161.05 116.73  
43 1 SER B 959  ? ? -91.55  52.08   
44 1 LEU B 1041 ? ? -100.69 -60.65  
45 1 ASP B 1076 ? ? -140.69 45.28   
46 1 ASP C 88   ? ? 39.44   53.31   
47 1 THR C 108  ? ? -94.06  -60.16  
48 1 ALA C 157  ? ? -92.58  51.74   
49 1 LEU C 225  ? ? -92.51  -63.49  
50 1 ASN C 251  ? ? 55.73   -127.32 
51 1 PRO C 333  ? ? -68.70  75.89   
52 1 ASN C 436  ? ? 57.49   9.81    
53 1 ASN C 515  ? ? -92.97  58.03   
54 1 ASN C 599  ? ? -90.89  46.69   
55 1 ALA C 600  ? ? -130.93 -40.73  
56 1 ASN C 602  ? ? -93.94  51.33   
57 1 ASP C 659  ? ? -94.71  -60.08  
58 1 SER C 750  ? ? -91.92  53.61   
59 1 LYS C 787  ? ? -105.79 64.73   
60 1 ASP C 788  ? ? -96.12  58.66   
61 1 PHE C 789  ? ? -90.27  50.05   
62 1 PHE C 794  ? ? -95.60  59.91   
63 1 ALA C 838  ? ? -162.45 115.26  
64 1 SER C 932  ? ? -94.38  51.28   
65 1 SER C 959  ? ? -91.77  52.44   
66 1 ASP C 1076 ? ? -140.06 45.31   
67 1 CYS C 1118 ? ? -91.87  58.06   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZY3 
_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                    8ZY3 
_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                  3.3 
_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               112073 
_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                 'Bat coronavirus BANAL-20-236' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZY3 
_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            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZY3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZY3 
_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 LEU 2    ? A LEU 2    
3   1 Y 1 A PHE 3    ? A PHE 3    
4   1 Y 1 A PHE 4    ? A PHE 4    
5   1 Y 1 A PHE 5    ? A PHE 5    
6   1 Y 1 A PHE 6    ? A PHE 6    
7   1 Y 1 A LEU 7    ? A LEU 7    
8   1 Y 1 A CYS 8    ? A CYS 8    
9   1 Y 1 A PHE 9    ? A PHE 9    
10  1 Y 1 A ALA 10   ? A ALA 10   
11  1 Y 1 A SER 11   ? A SER 11   
12  1 Y 1 A VAL 12   ? A VAL 12   
13  1 Y 1 A ASN 13   ? A ASN 13   
14  1 Y 1 A SER 14   ? A SER 14   
15  1 Y 1 A LYS 71   ? A LYS 71   
16  1 Y 1 A THR 72   ? A THR 72   
17  1 Y 1 A ASN 73   ? A ASN 73   
18  1 Y 1 A GLY 74   ? A GLY 74   
19  1 Y 1 A ALA 75   ? A ALA 75   
20  1 Y 1 A HIS 146  ? A HIS 146  
21  1 Y 1 A ASN 147  ? A ASN 147  
22  1 Y 1 A ASN 148  ? A ASN 148  
23  1 Y 1 A LYS 149  ? A LYS 149  
24  1 Y 1 A THR 150  ? A THR 150  
25  1 Y 1 A TRP 151  ? A TRP 151  
26  1 Y 1 A SER 152  ? A SER 152  
27  1 Y 1 A THR 153  ? A THR 153  
28  1 Y 1 A ARG 154  ? A ARG 154  
29  1 Y 1 A GLU 155  ? A GLU 155  
30  1 Y 1 A GLN 673  ? A GLN 673  
31  1 Y 1 A THR 674  ? A THR 674  
32  1 Y 1 A ASN 675  ? A ASN 675  
33  1 Y 1 A SER 676  ? A SER 676  
34  1 Y 1 A ARG 677  ? A ARG 677  
35  1 Y 1 A SER 678  ? A SER 678  
36  1 Y 1 A VAL 679  ? A VAL 679  
37  1 Y 1 A ALA 680  ? A ALA 680  
38  1 Y 1 A ASP 822  ? A ASP 822  
39  1 Y 1 A ALA 823  ? A ALA 823  
40  1 Y 1 A GLY 824  ? A GLY 824  
41  1 Y 1 A PHE 825  ? A PHE 825  
42  1 Y 1 A ILE 826  ? A ILE 826  
43  1 Y 1 A LEU 1133 ? A LEU 1133 
44  1 Y 1 A GLN 1134 ? A GLN 1134 
45  1 Y 1 A PRO 1135 ? A PRO 1135 
46  1 Y 1 A GLU 1136 ? A GLU 1136 
47  1 Y 1 A LEU 1137 ? A LEU 1137 
48  1 Y 1 A ASP 1138 ? A ASP 1138 
49  1 Y 1 A SER 1139 ? A SER 1139 
50  1 Y 1 A PHE 1140 ? A PHE 1140 
51  1 Y 1 A LYS 1141 ? A LYS 1141 
52  1 Y 1 A GLU 1142 ? A GLU 1142 
53  1 Y 1 A GLU 1143 ? A GLU 1143 
54  1 Y 1 A LEU 1144 ? A LEU 1144 
55  1 Y 1 A ASP 1145 ? A ASP 1145 
56  1 Y 1 A LYS 1146 ? A LYS 1146 
57  1 Y 1 A TYR 1147 ? A TYR 1147 
58  1 Y 1 A PHE 1148 ? A PHE 1148 
59  1 Y 1 A LYS 1149 ? A LYS 1149 
60  1 Y 1 A ASN 1150 ? A ASN 1150 
61  1 Y 1 A HIS 1151 ? A HIS 1151 
62  1 Y 1 A THR 1152 ? A THR 1152 
63  1 Y 1 A SER 1153 ? A SER 1153 
64  1 Y 1 A PRO 1154 ? A PRO 1154 
65  1 Y 1 A ASP 1155 ? A ASP 1155 
66  1 Y 1 A VAL 1156 ? A VAL 1156 
67  1 Y 1 A ASP 1157 ? A ASP 1157 
68  1 Y 1 A LEU 1158 ? A LEU 1158 
69  1 Y 1 A GLY 1159 ? A GLY 1159 
70  1 Y 1 A ASP 1160 ? A ASP 1160 
71  1 Y 1 A ILE 1161 ? A ILE 1161 
72  1 Y 1 A SER 1162 ? A SER 1162 
73  1 Y 1 A GLY 1163 ? A GLY 1163 
74  1 Y 1 A ILE 1164 ? A ILE 1164 
75  1 Y 1 A ASN 1165 ? A ASN 1165 
76  1 Y 1 A ALA 1166 ? A ALA 1166 
77  1 Y 1 A SER 1167 ? A SER 1167 
78  1 Y 1 A VAL 1168 ? A VAL 1168 
79  1 Y 1 A VAL 1169 ? A VAL 1169 
80  1 Y 1 A ASN 1170 ? A ASN 1170 
81  1 Y 1 A ILE 1171 ? A ILE 1171 
82  1 Y 1 A GLN 1172 ? A GLN 1172 
83  1 Y 1 A LYS 1173 ? A LYS 1173 
84  1 Y 1 A GLU 1174 ? A GLU 1174 
85  1 Y 1 A ILE 1175 ? A ILE 1175 
86  1 Y 1 A ASP 1176 ? A ASP 1176 
87  1 Y 1 A ARG 1177 ? A ARG 1177 
88  1 Y 1 A LEU 1178 ? A LEU 1178 
89  1 Y 1 A ASN 1179 ? A ASN 1179 
90  1 Y 1 A GLU 1180 ? A GLU 1180 
91  1 Y 1 A VAL 1181 ? A VAL 1181 
92  1 Y 1 A ALA 1182 ? A ALA 1182 
93  1 Y 1 A LYS 1183 ? A LYS 1183 
94  1 Y 1 A ASN 1184 ? A ASN 1184 
95  1 Y 1 A LEU 1185 ? A LEU 1185 
96  1 Y 1 A ASN 1186 ? A ASN 1186 
97  1 Y 1 A GLU 1187 ? A GLU 1187 
98  1 Y 1 A SER 1188 ? A SER 1188 
99  1 Y 1 A LEU 1189 ? A LEU 1189 
100 1 Y 1 A ILE 1190 ? A ILE 1190 
101 1 Y 1 A ASP 1191 ? A ASP 1191 
102 1 Y 1 A LEU 1192 ? A LEU 1192 
103 1 Y 1 A GLN 1193 ? A GLN 1193 
104 1 Y 1 A GLN 1194 ? A GLN 1194 
105 1 Y 1 A LEU 1195 ? A LEU 1195 
106 1 Y 1 A GLY 1196 ? A GLY 1196 
107 1 Y 1 A LYS 1197 ? A LYS 1197 
108 1 Y 1 A TYR 1198 ? A TYR 1198 
109 1 Y 1 A GLU 1199 ? A GLU 1199 
110 1 Y 1 A GLN 1200 ? A GLN 1200 
111 1 Y 1 A TYR 1201 ? A TYR 1201 
112 1 Y 1 A ILE 1202 ? A ILE 1202 
113 1 Y 1 A LYS 1203 ? A LYS 1203 
114 1 Y 1 A GLY 1204 ? A GLY 1204 
115 1 Y 1 A SER 1205 ? A SER 1205 
116 1 Y 1 A GLY 1206 ? A GLY 1206 
117 1 Y 1 A TYR 1207 ? A TYR 1207 
118 1 Y 1 A ILE 1208 ? A ILE 1208 
119 1 Y 1 A PRO 1209 ? A PRO 1209 
120 1 Y 1 A GLU 1210 ? A GLU 1210 
121 1 Y 1 A ALA 1211 ? A ALA 1211 
122 1 Y 1 A PRO 1212 ? A PRO 1212 
123 1 Y 1 A ARG 1213 ? A ARG 1213 
124 1 Y 1 A ASP 1214 ? A ASP 1214 
125 1 Y 1 A GLY 1215 ? A GLY 1215 
126 1 Y 1 A GLN 1216 ? A GLN 1216 
127 1 Y 1 A ALA 1217 ? A ALA 1217 
128 1 Y 1 A TYR 1218 ? A TYR 1218 
129 1 Y 1 A VAL 1219 ? A VAL 1219 
130 1 Y 1 A ARG 1220 ? A ARG 1220 
131 1 Y 1 A LYS 1221 ? A LYS 1221 
132 1 Y 1 A ASP 1222 ? A ASP 1222 
133 1 Y 1 A GLY 1223 ? A GLY 1223 
134 1 Y 1 A GLU 1224 ? A GLU 1224 
135 1 Y 1 A TRP 1225 ? A TRP 1225 
136 1 Y 1 A VAL 1226 ? A VAL 1226 
137 1 Y 1 A LEU 1227 ? A LEU 1227 
138 1 Y 1 A LEU 1228 ? A LEU 1228 
139 1 Y 1 A SER 1229 ? A SER 1229 
140 1 Y 1 A THR 1230 ? A THR 1230 
141 1 Y 1 A PHE 1231 ? A PHE 1231 
142 1 Y 1 A LEU 1232 ? A LEU 1232 
143 1 Y 1 A LEU 1233 ? A LEU 1233 
144 1 Y 1 A GLU 1234 ? A GLU 1234 
145 1 Y 1 A VAL 1235 ? A VAL 1235 
146 1 Y 1 A LEU 1236 ? A LEU 1236 
147 1 Y 1 A PHE 1237 ? A PHE 1237 
148 1 Y 1 A GLN 1238 ? A GLN 1238 
149 1 Y 1 A GLY 1239 ? A GLY 1239 
150 1 Y 1 A PRO 1240 ? A PRO 1240 
151 1 Y 1 A GLY 1241 ? A GLY 1241 
152 1 Y 1 A HIS 1242 ? A HIS 1242 
153 1 Y 1 A HIS 1243 ? A HIS 1243 
154 1 Y 1 A HIS 1244 ? A HIS 1244 
155 1 Y 1 A HIS 1245 ? A HIS 1245 
156 1 Y 1 A HIS 1246 ? A HIS 1246 
157 1 Y 1 A HIS 1247 ? A HIS 1247 
158 1 Y 1 A HIS 1248 ? A HIS 1248 
159 1 Y 1 A HIS 1249 ? A HIS 1249 
160 1 Y 1 A SER 1250 ? A SER 1250 
161 1 Y 1 A ALA 1251 ? A ALA 1251 
162 1 Y 1 A TRP 1252 ? A TRP 1252 
163 1 Y 1 A SER 1253 ? A SER 1253 
164 1 Y 1 A HIS 1254 ? A HIS 1254 
165 1 Y 1 A PRO 1255 ? A PRO 1255 
166 1 Y 1 A GLN 1256 ? A GLN 1256 
167 1 Y 1 A PHE 1257 ? A PHE 1257 
168 1 Y 1 A GLU 1258 ? A GLU 1258 
169 1 Y 1 A LYS 1259 ? A LYS 1259 
170 1 Y 1 A GLY 1260 ? A GLY 1260 
171 1 Y 1 A GLY 1261 ? A GLY 1261 
172 1 Y 1 A GLY 1262 ? A GLY 1262 
173 1 Y 1 A SER 1263 ? A SER 1263 
174 1 Y 1 A GLY 1264 ? A GLY 1264 
175 1 Y 1 A GLY 1265 ? A GLY 1265 
176 1 Y 1 A GLY 1266 ? A GLY 1266 
177 1 Y 1 A GLY 1267 ? A GLY 1267 
178 1 Y 1 A SER 1268 ? A SER 1268 
179 1 Y 1 A GLY 1269 ? A GLY 1269 
180 1 Y 1 A GLY 1270 ? A GLY 1270 
181 1 Y 1 A SER 1271 ? A SER 1271 
182 1 Y 1 A ALA 1272 ? A ALA 1272 
183 1 Y 1 A TRP 1273 ? A TRP 1273 
184 1 Y 1 A SER 1274 ? A SER 1274 
185 1 Y 1 A HIS 1275 ? A HIS 1275 
186 1 Y 1 A PRO 1276 ? A PRO 1276 
187 1 Y 1 A GLN 1277 ? A GLN 1277 
188 1 Y 1 A PHE 1278 ? A PHE 1278 
189 1 Y 1 A GLU 1279 ? A GLU 1279 
190 1 Y 1 A LYS 1280 ? A LYS 1280 
191 1 Y 1 A SER 1281 ? A SER 1281 
192 1 Y 1 A ALA 1282 ? A ALA 1282 
193 1 Y 1 B MET 1    ? B MET 1    
194 1 Y 1 B LEU 2    ? B LEU 2    
195 1 Y 1 B PHE 3    ? B PHE 3    
196 1 Y 1 B PHE 4    ? B PHE 4    
197 1 Y 1 B PHE 5    ? B PHE 5    
198 1 Y 1 B PHE 6    ? B PHE 6    
199 1 Y 1 B LEU 7    ? B LEU 7    
200 1 Y 1 B CYS 8    ? B CYS 8    
201 1 Y 1 B PHE 9    ? B PHE 9    
202 1 Y 1 B ALA 10   ? B ALA 10   
203 1 Y 1 B SER 11   ? B SER 11   
204 1 Y 1 B VAL 12   ? B VAL 12   
205 1 Y 1 B ASN 13   ? B ASN 13   
206 1 Y 1 B SER 14   ? B SER 14   
207 1 Y 1 B LYS 71   ? B LYS 71   
208 1 Y 1 B THR 72   ? B THR 72   
209 1 Y 1 B ASN 73   ? B ASN 73   
210 1 Y 1 B GLY 74   ? B GLY 74   
211 1 Y 1 B ALA 75   ? B ALA 75   
212 1 Y 1 B HIS 146  ? B HIS 146  
213 1 Y 1 B ASN 147  ? B ASN 147  
214 1 Y 1 B ASN 148  ? B ASN 148  
215 1 Y 1 B LYS 149  ? B LYS 149  
216 1 Y 1 B THR 150  ? B THR 150  
217 1 Y 1 B TRP 151  ? B TRP 151  
218 1 Y 1 B SER 152  ? B SER 152  
219 1 Y 1 B THR 153  ? B THR 153  
220 1 Y 1 B ARG 154  ? B ARG 154  
221 1 Y 1 B GLU 155  ? B GLU 155  
222 1 Y 1 B GLN 673  ? B GLN 673  
223 1 Y 1 B THR 674  ? B THR 674  
224 1 Y 1 B ASN 675  ? B ASN 675  
225 1 Y 1 B SER 676  ? B SER 676  
226 1 Y 1 B ARG 677  ? B ARG 677  
227 1 Y 1 B SER 678  ? B SER 678  
228 1 Y 1 B VAL 679  ? B VAL 679  
229 1 Y 1 B ALA 680  ? B ALA 680  
230 1 Y 1 B ASP 822  ? B ASP 822  
231 1 Y 1 B ALA 823  ? B ALA 823  
232 1 Y 1 B GLY 824  ? B GLY 824  
233 1 Y 1 B PHE 825  ? B PHE 825  
234 1 Y 1 B ILE 826  ? B ILE 826  
235 1 Y 1 B LEU 1133 ? B LEU 1133 
236 1 Y 1 B GLN 1134 ? B GLN 1134 
237 1 Y 1 B PRO 1135 ? B PRO 1135 
238 1 Y 1 B GLU 1136 ? B GLU 1136 
239 1 Y 1 B LEU 1137 ? B LEU 1137 
240 1 Y 1 B ASP 1138 ? B ASP 1138 
241 1 Y 1 B SER 1139 ? B SER 1139 
242 1 Y 1 B PHE 1140 ? B PHE 1140 
243 1 Y 1 B LYS 1141 ? B LYS 1141 
244 1 Y 1 B GLU 1142 ? B GLU 1142 
245 1 Y 1 B GLU 1143 ? B GLU 1143 
246 1 Y 1 B LEU 1144 ? B LEU 1144 
247 1 Y 1 B ASP 1145 ? B ASP 1145 
248 1 Y 1 B LYS 1146 ? B LYS 1146 
249 1 Y 1 B TYR 1147 ? B TYR 1147 
250 1 Y 1 B PHE 1148 ? B PHE 1148 
251 1 Y 1 B LYS 1149 ? B LYS 1149 
252 1 Y 1 B ASN 1150 ? B ASN 1150 
253 1 Y 1 B HIS 1151 ? B HIS 1151 
254 1 Y 1 B THR 1152 ? B THR 1152 
255 1 Y 1 B SER 1153 ? B SER 1153 
256 1 Y 1 B PRO 1154 ? B PRO 1154 
257 1 Y 1 B ASP 1155 ? B ASP 1155 
258 1 Y 1 B VAL 1156 ? B VAL 1156 
259 1 Y 1 B ASP 1157 ? B ASP 1157 
260 1 Y 1 B LEU 1158 ? B LEU 1158 
261 1 Y 1 B GLY 1159 ? B GLY 1159 
262 1 Y 1 B ASP 1160 ? B ASP 1160 
263 1 Y 1 B ILE 1161 ? B ILE 1161 
264 1 Y 1 B SER 1162 ? B SER 1162 
265 1 Y 1 B GLY 1163 ? B GLY 1163 
266 1 Y 1 B ILE 1164 ? B ILE 1164 
267 1 Y 1 B ASN 1165 ? B ASN 1165 
268 1 Y 1 B ALA 1166 ? B ALA 1166 
269 1 Y 1 B SER 1167 ? B SER 1167 
270 1 Y 1 B VAL 1168 ? B VAL 1168 
271 1 Y 1 B VAL 1169 ? B VAL 1169 
272 1 Y 1 B ASN 1170 ? B ASN 1170 
273 1 Y 1 B ILE 1171 ? B ILE 1171 
274 1 Y 1 B GLN 1172 ? B GLN 1172 
275 1 Y 1 B LYS 1173 ? B LYS 1173 
276 1 Y 1 B GLU 1174 ? B GLU 1174 
277 1 Y 1 B ILE 1175 ? B ILE 1175 
278 1 Y 1 B ASP 1176 ? B ASP 1176 
279 1 Y 1 B ARG 1177 ? B ARG 1177 
280 1 Y 1 B LEU 1178 ? B LEU 1178 
281 1 Y 1 B ASN 1179 ? B ASN 1179 
282 1 Y 1 B GLU 1180 ? B GLU 1180 
283 1 Y 1 B VAL 1181 ? B VAL 1181 
284 1 Y 1 B ALA 1182 ? B ALA 1182 
285 1 Y 1 B LYS 1183 ? B LYS 1183 
286 1 Y 1 B ASN 1184 ? B ASN 1184 
287 1 Y 1 B LEU 1185 ? B LEU 1185 
288 1 Y 1 B ASN 1186 ? B ASN 1186 
289 1 Y 1 B GLU 1187 ? B GLU 1187 
290 1 Y 1 B SER 1188 ? B SER 1188 
291 1 Y 1 B LEU 1189 ? B LEU 1189 
292 1 Y 1 B ILE 1190 ? B ILE 1190 
293 1 Y 1 B ASP 1191 ? B ASP 1191 
294 1 Y 1 B LEU 1192 ? B LEU 1192 
295 1 Y 1 B GLN 1193 ? B GLN 1193 
296 1 Y 1 B GLN 1194 ? B GLN 1194 
297 1 Y 1 B LEU 1195 ? B LEU 1195 
298 1 Y 1 B GLY 1196 ? B GLY 1196 
299 1 Y 1 B LYS 1197 ? B LYS 1197 
300 1 Y 1 B TYR 1198 ? B TYR 1198 
301 1 Y 1 B GLU 1199 ? B GLU 1199 
302 1 Y 1 B GLN 1200 ? B GLN 1200 
303 1 Y 1 B TYR 1201 ? B TYR 1201 
304 1 Y 1 B ILE 1202 ? B ILE 1202 
305 1 Y 1 B LYS 1203 ? B LYS 1203 
306 1 Y 1 B GLY 1204 ? B GLY 1204 
307 1 Y 1 B SER 1205 ? B SER 1205 
308 1 Y 1 B GLY 1206 ? B GLY 1206 
309 1 Y 1 B TYR 1207 ? B TYR 1207 
310 1 Y 1 B ILE 1208 ? B ILE 1208 
311 1 Y 1 B PRO 1209 ? B PRO 1209 
312 1 Y 1 B GLU 1210 ? B GLU 1210 
313 1 Y 1 B ALA 1211 ? B ALA 1211 
314 1 Y 1 B PRO 1212 ? B PRO 1212 
315 1 Y 1 B ARG 1213 ? B ARG 1213 
316 1 Y 1 B ASP 1214 ? B ASP 1214 
317 1 Y 1 B GLY 1215 ? B GLY 1215 
318 1 Y 1 B GLN 1216 ? B GLN 1216 
319 1 Y 1 B ALA 1217 ? B ALA 1217 
320 1 Y 1 B TYR 1218 ? B TYR 1218 
321 1 Y 1 B VAL 1219 ? B VAL 1219 
322 1 Y 1 B ARG 1220 ? B ARG 1220 
323 1 Y 1 B LYS 1221 ? B LYS 1221 
324 1 Y 1 B ASP 1222 ? B ASP 1222 
325 1 Y 1 B GLY 1223 ? B GLY 1223 
326 1 Y 1 B GLU 1224 ? B GLU 1224 
327 1 Y 1 B TRP 1225 ? B TRP 1225 
328 1 Y 1 B VAL 1226 ? B VAL 1226 
329 1 Y 1 B LEU 1227 ? B LEU 1227 
330 1 Y 1 B LEU 1228 ? B LEU 1228 
331 1 Y 1 B SER 1229 ? B SER 1229 
332 1 Y 1 B THR 1230 ? B THR 1230 
333 1 Y 1 B PHE 1231 ? B PHE 1231 
334 1 Y 1 B LEU 1232 ? B LEU 1232 
335 1 Y 1 B LEU 1233 ? B LEU 1233 
336 1 Y 1 B GLU 1234 ? B GLU 1234 
337 1 Y 1 B VAL 1235 ? B VAL 1235 
338 1 Y 1 B LEU 1236 ? B LEU 1236 
339 1 Y 1 B PHE 1237 ? B PHE 1237 
340 1 Y 1 B GLN 1238 ? B GLN 1238 
341 1 Y 1 B GLY 1239 ? B GLY 1239 
342 1 Y 1 B PRO 1240 ? B PRO 1240 
343 1 Y 1 B GLY 1241 ? B GLY 1241 
344 1 Y 1 B HIS 1242 ? B HIS 1242 
345 1 Y 1 B HIS 1243 ? B HIS 1243 
346 1 Y 1 B HIS 1244 ? B HIS 1244 
347 1 Y 1 B HIS 1245 ? B HIS 1245 
348 1 Y 1 B HIS 1246 ? B HIS 1246 
349 1 Y 1 B HIS 1247 ? B HIS 1247 
350 1 Y 1 B HIS 1248 ? B HIS 1248 
351 1 Y 1 B HIS 1249 ? B HIS 1249 
352 1 Y 1 B SER 1250 ? B SER 1250 
353 1 Y 1 B ALA 1251 ? B ALA 1251 
354 1 Y 1 B TRP 1252 ? B TRP 1252 
355 1 Y 1 B SER 1253 ? B SER 1253 
356 1 Y 1 B HIS 1254 ? B HIS 1254 
357 1 Y 1 B PRO 1255 ? B PRO 1255 
358 1 Y 1 B GLN 1256 ? B GLN 1256 
359 1 Y 1 B PHE 1257 ? B PHE 1257 
360 1 Y 1 B GLU 1258 ? B GLU 1258 
361 1 Y 1 B LYS 1259 ? B LYS 1259 
362 1 Y 1 B GLY 1260 ? B GLY 1260 
363 1 Y 1 B GLY 1261 ? B GLY 1261 
364 1 Y 1 B GLY 1262 ? B GLY 1262 
365 1 Y 1 B SER 1263 ? B SER 1263 
366 1 Y 1 B GLY 1264 ? B GLY 1264 
367 1 Y 1 B GLY 1265 ? B GLY 1265 
368 1 Y 1 B GLY 1266 ? B GLY 1266 
369 1 Y 1 B GLY 1267 ? B GLY 1267 
370 1 Y 1 B SER 1268 ? B SER 1268 
371 1 Y 1 B GLY 1269 ? B GLY 1269 
372 1 Y 1 B GLY 1270 ? B GLY 1270 
373 1 Y 1 B SER 1271 ? B SER 1271 
374 1 Y 1 B ALA 1272 ? B ALA 1272 
375 1 Y 1 B TRP 1273 ? B TRP 1273 
376 1 Y 1 B SER 1274 ? B SER 1274 
377 1 Y 1 B HIS 1275 ? B HIS 1275 
378 1 Y 1 B PRO 1276 ? B PRO 1276 
379 1 Y 1 B GLN 1277 ? B GLN 1277 
380 1 Y 1 B PHE 1278 ? B PHE 1278 
381 1 Y 1 B GLU 1279 ? B GLU 1279 
382 1 Y 1 B LYS 1280 ? B LYS 1280 
383 1 Y 1 B SER 1281 ? B SER 1281 
384 1 Y 1 B ALA 1282 ? B ALA 1282 
385 1 Y 1 C MET 1    ? C MET 1    
386 1 Y 1 C LEU 2    ? C LEU 2    
387 1 Y 1 C PHE 3    ? C PHE 3    
388 1 Y 1 C PHE 4    ? C PHE 4    
389 1 Y 1 C PHE 5    ? C PHE 5    
390 1 Y 1 C PHE 6    ? C PHE 6    
391 1 Y 1 C LEU 7    ? C LEU 7    
392 1 Y 1 C CYS 8    ? C CYS 8    
393 1 Y 1 C PHE 9    ? C PHE 9    
394 1 Y 1 C ALA 10   ? C ALA 10   
395 1 Y 1 C SER 11   ? C SER 11   
396 1 Y 1 C VAL 12   ? C VAL 12   
397 1 Y 1 C ASN 13   ? C ASN 13   
398 1 Y 1 C SER 14   ? C SER 14   
399 1 Y 1 C LYS 71   ? C LYS 71   
400 1 Y 1 C THR 72   ? C THR 72   
401 1 Y 1 C ASN 73   ? C ASN 73   
402 1 Y 1 C GLY 74   ? C GLY 74   
403 1 Y 1 C ALA 75   ? C ALA 75   
404 1 Y 1 C HIS 146  ? C HIS 146  
405 1 Y 1 C ASN 147  ? C ASN 147  
406 1 Y 1 C ASN 148  ? C ASN 148  
407 1 Y 1 C LYS 149  ? C LYS 149  
408 1 Y 1 C THR 150  ? C THR 150  
409 1 Y 1 C TRP 151  ? C TRP 151  
410 1 Y 1 C SER 152  ? C SER 152  
411 1 Y 1 C THR 153  ? C THR 153  
412 1 Y 1 C ARG 154  ? C ARG 154  
413 1 Y 1 C GLU 155  ? C GLU 155  
414 1 Y 1 C GLN 673  ? C GLN 673  
415 1 Y 1 C THR 674  ? C THR 674  
416 1 Y 1 C ASN 675  ? C ASN 675  
417 1 Y 1 C SER 676  ? C SER 676  
418 1 Y 1 C ARG 677  ? C ARG 677  
419 1 Y 1 C SER 678  ? C SER 678  
420 1 Y 1 C VAL 679  ? C VAL 679  
421 1 Y 1 C ALA 680  ? C ALA 680  
422 1 Y 1 C ASP 822  ? C ASP 822  
423 1 Y 1 C ALA 823  ? C ALA 823  
424 1 Y 1 C GLY 824  ? C GLY 824  
425 1 Y 1 C PHE 825  ? C PHE 825  
426 1 Y 1 C ILE 826  ? C ILE 826  
427 1 Y 1 C LEU 1133 ? C LEU 1133 
428 1 Y 1 C GLN 1134 ? C GLN 1134 
429 1 Y 1 C PRO 1135 ? C PRO 1135 
430 1 Y 1 C GLU 1136 ? C GLU 1136 
431 1 Y 1 C LEU 1137 ? C LEU 1137 
432 1 Y 1 C ASP 1138 ? C ASP 1138 
433 1 Y 1 C SER 1139 ? C SER 1139 
434 1 Y 1 C PHE 1140 ? C PHE 1140 
435 1 Y 1 C LYS 1141 ? C LYS 1141 
436 1 Y 1 C GLU 1142 ? C GLU 1142 
437 1 Y 1 C GLU 1143 ? C GLU 1143 
438 1 Y 1 C LEU 1144 ? C LEU 1144 
439 1 Y 1 C ASP 1145 ? C ASP 1145 
440 1 Y 1 C LYS 1146 ? C LYS 1146 
441 1 Y 1 C TYR 1147 ? C TYR 1147 
442 1 Y 1 C PHE 1148 ? C PHE 1148 
443 1 Y 1 C LYS 1149 ? C LYS 1149 
444 1 Y 1 C ASN 1150 ? C ASN 1150 
445 1 Y 1 C HIS 1151 ? C HIS 1151 
446 1 Y 1 C THR 1152 ? C THR 1152 
447 1 Y 1 C SER 1153 ? C SER 1153 
448 1 Y 1 C PRO 1154 ? C PRO 1154 
449 1 Y 1 C ASP 1155 ? C ASP 1155 
450 1 Y 1 C VAL 1156 ? C VAL 1156 
451 1 Y 1 C ASP 1157 ? C ASP 1157 
452 1 Y 1 C LEU 1158 ? C LEU 1158 
453 1 Y 1 C GLY 1159 ? C GLY 1159 
454 1 Y 1 C ASP 1160 ? C ASP 1160 
455 1 Y 1 C ILE 1161 ? C ILE 1161 
456 1 Y 1 C SER 1162 ? C SER 1162 
457 1 Y 1 C GLY 1163 ? C GLY 1163 
458 1 Y 1 C ILE 1164 ? C ILE 1164 
459 1 Y 1 C ASN 1165 ? C ASN 1165 
460 1 Y 1 C ALA 1166 ? C ALA 1166 
461 1 Y 1 C SER 1167 ? C SER 1167 
462 1 Y 1 C VAL 1168 ? C VAL 1168 
463 1 Y 1 C VAL 1169 ? C VAL 1169 
464 1 Y 1 C ASN 1170 ? C ASN 1170 
465 1 Y 1 C ILE 1171 ? C ILE 1171 
466 1 Y 1 C GLN 1172 ? C GLN 1172 
467 1 Y 1 C LYS 1173 ? C LYS 1173 
468 1 Y 1 C GLU 1174 ? C GLU 1174 
469 1 Y 1 C ILE 1175 ? C ILE 1175 
470 1 Y 1 C ASP 1176 ? C ASP 1176 
471 1 Y 1 C ARG 1177 ? C ARG 1177 
472 1 Y 1 C LEU 1178 ? C LEU 1178 
473 1 Y 1 C ASN 1179 ? C ASN 1179 
474 1 Y 1 C GLU 1180 ? C GLU 1180 
475 1 Y 1 C VAL 1181 ? C VAL 1181 
476 1 Y 1 C ALA 1182 ? C ALA 1182 
477 1 Y 1 C LYS 1183 ? C LYS 1183 
478 1 Y 1 C ASN 1184 ? C ASN 1184 
479 1 Y 1 C LEU 1185 ? C LEU 1185 
480 1 Y 1 C ASN 1186 ? C ASN 1186 
481 1 Y 1 C GLU 1187 ? C GLU 1187 
482 1 Y 1 C SER 1188 ? C SER 1188 
483 1 Y 1 C LEU 1189 ? C LEU 1189 
484 1 Y 1 C ILE 1190 ? C ILE 1190 
485 1 Y 1 C ASP 1191 ? C ASP 1191 
486 1 Y 1 C LEU 1192 ? C LEU 1192 
487 1 Y 1 C GLN 1193 ? C GLN 1193 
488 1 Y 1 C GLN 1194 ? C GLN 1194 
489 1 Y 1 C LEU 1195 ? C LEU 1195 
490 1 Y 1 C GLY 1196 ? C GLY 1196 
491 1 Y 1 C LYS 1197 ? C LYS 1197 
492 1 Y 1 C TYR 1198 ? C TYR 1198 
493 1 Y 1 C GLU 1199 ? C GLU 1199 
494 1 Y 1 C GLN 1200 ? C GLN 1200 
495 1 Y 1 C TYR 1201 ? C TYR 1201 
496 1 Y 1 C ILE 1202 ? C ILE 1202 
497 1 Y 1 C LYS 1203 ? C LYS 1203 
498 1 Y 1 C GLY 1204 ? C GLY 1204 
499 1 Y 1 C SER 1205 ? C SER 1205 
500 1 Y 1 C GLY 1206 ? C GLY 1206 
501 1 Y 1 C TYR 1207 ? C TYR 1207 
502 1 Y 1 C ILE 1208 ? C ILE 1208 
503 1 Y 1 C PRO 1209 ? C PRO 1209 
504 1 Y 1 C GLU 1210 ? C GLU 1210 
505 1 Y 1 C ALA 1211 ? C ALA 1211 
506 1 Y 1 C PRO 1212 ? C PRO 1212 
507 1 Y 1 C ARG 1213 ? C ARG 1213 
508 1 Y 1 C ASP 1214 ? C ASP 1214 
509 1 Y 1 C GLY 1215 ? C GLY 1215 
510 1 Y 1 C GLN 1216 ? C GLN 1216 
511 1 Y 1 C ALA 1217 ? C ALA 1217 
512 1 Y 1 C TYR 1218 ? C TYR 1218 
513 1 Y 1 C VAL 1219 ? C VAL 1219 
514 1 Y 1 C ARG 1220 ? C ARG 1220 
515 1 Y 1 C LYS 1221 ? C LYS 1221 
516 1 Y 1 C ASP 1222 ? C ASP 1222 
517 1 Y 1 C GLY 1223 ? C GLY 1223 
518 1 Y 1 C GLU 1224 ? C GLU 1224 
519 1 Y 1 C TRP 1225 ? C TRP 1225 
520 1 Y 1 C VAL 1226 ? C VAL 1226 
521 1 Y 1 C LEU 1227 ? C LEU 1227 
522 1 Y 1 C LEU 1228 ? C LEU 1228 
523 1 Y 1 C SER 1229 ? C SER 1229 
524 1 Y 1 C THR 1230 ? C THR 1230 
525 1 Y 1 C PHE 1231 ? C PHE 1231 
526 1 Y 1 C LEU 1232 ? C LEU 1232 
527 1 Y 1 C LEU 1233 ? C LEU 1233 
528 1 Y 1 C GLU 1234 ? C GLU 1234 
529 1 Y 1 C VAL 1235 ? C VAL 1235 
530 1 Y 1 C LEU 1236 ? C LEU 1236 
531 1 Y 1 C PHE 1237 ? C PHE 1237 
532 1 Y 1 C GLN 1238 ? C GLN 1238 
533 1 Y 1 C GLY 1239 ? C GLY 1239 
534 1 Y 1 C PRO 1240 ? C PRO 1240 
535 1 Y 1 C GLY 1241 ? C GLY 1241 
536 1 Y 1 C HIS 1242 ? C HIS 1242 
537 1 Y 1 C HIS 1243 ? C HIS 1243 
538 1 Y 1 C HIS 1244 ? C HIS 1244 
539 1 Y 1 C HIS 1245 ? C HIS 1245 
540 1 Y 1 C HIS 1246 ? C HIS 1246 
541 1 Y 1 C HIS 1247 ? C HIS 1247 
542 1 Y 1 C HIS 1248 ? C HIS 1248 
543 1 Y 1 C HIS 1249 ? C HIS 1249 
544 1 Y 1 C SER 1250 ? C SER 1250 
545 1 Y 1 C ALA 1251 ? C ALA 1251 
546 1 Y 1 C TRP 1252 ? C TRP 1252 
547 1 Y 1 C SER 1253 ? C SER 1253 
548 1 Y 1 C HIS 1254 ? C HIS 1254 
549 1 Y 1 C PRO 1255 ? C PRO 1255 
550 1 Y 1 C GLN 1256 ? C GLN 1256 
551 1 Y 1 C PHE 1257 ? C PHE 1257 
552 1 Y 1 C GLU 1258 ? C GLU 1258 
553 1 Y 1 C LYS 1259 ? C LYS 1259 
554 1 Y 1 C GLY 1260 ? C GLY 1260 
555 1 Y 1 C GLY 1261 ? C GLY 1261 
556 1 Y 1 C GLY 1262 ? C GLY 1262 
557 1 Y 1 C SER 1263 ? C SER 1263 
558 1 Y 1 C GLY 1264 ? C GLY 1264 
559 1 Y 1 C GLY 1265 ? C GLY 1265 
560 1 Y 1 C GLY 1266 ? C GLY 1266 
561 1 Y 1 C GLY 1267 ? C GLY 1267 
562 1 Y 1 C SER 1268 ? C SER 1268 
563 1 Y 1 C GLY 1269 ? C GLY 1269 
564 1 Y 1 C GLY 1270 ? C GLY 1270 
565 1 Y 1 C SER 1271 ? C SER 1271 
566 1 Y 1 C ALA 1272 ? C ALA 1272 
567 1 Y 1 C TRP 1273 ? C TRP 1273 
568 1 Y 1 C SER 1274 ? C SER 1274 
569 1 Y 1 C HIS 1275 ? C HIS 1275 
570 1 Y 1 C PRO 1276 ? C PRO 1276 
571 1 Y 1 C GLN 1277 ? C GLN 1277 
572 1 Y 1 C PHE 1278 ? C PHE 1278 
573 1 Y 1 C GLU 1279 ? C GLU 1279 
574 1 Y 1 C LYS 1280 ? C LYS 1280 
575 1 Y 1 C SER 1281 ? C SER 1281 
576 1 Y 1 C ALA 1282 ? C ALA 1282 
# 
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           8ZY3 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Sarbecovirus BANAL-20-236 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_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          1508220 
_em_entity_assembly_naturalsource.organism             'Bat coronavirus BANAL-20-236' 
_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         60 
_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 ? ? ? ? 
'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 ? ? ? ? 
# 
_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                    8ZY3 
_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   . GLN A  1 15   ? 114.051 169.323 217.367 1.00 104.18 ? 15   GLN A N   1 
ATOM   2     C CA  . GLN A  1 15   ? 113.066 168.289 217.074 1.00 104.18 ? 15   GLN A CA  1 
ATOM   3     C C   . GLN A  1 15   ? 113.107 167.892 215.603 1.00 104.18 ? 15   GLN A C   1 
ATOM   4     O O   . GLN A  1 15   ? 113.509 168.681 214.749 1.00 104.18 ? 15   GLN A O   1 
ATOM   5     C CB  . GLN A  1 15   ? 111.663 168.765 217.452 1.00 104.18 ? 15   GLN A CB  1 
ATOM   6     C CG  . GLN A  1 15   ? 111.331 170.167 216.969 1.00 104.18 ? 15   GLN A CG  1 
ATOM   7     C CD  . GLN A  1 15   ? 110.678 170.174 215.602 1.00 104.18 ? 15   GLN A CD  1 
ATOM   8     O OE1 . GLN A  1 15   ? 110.105 169.174 215.170 1.00 104.18 ? 15   GLN A OE1 1 
ATOM   9     N NE2 . GLN A  1 15   ? 110.762 171.306 214.913 1.00 104.18 ? 15   GLN A NE2 1 
ATOM   10    N N   . CYS A  1 16   ? 112.689 166.663 215.314 1.00 106.05 ? 16   CYS A N   1 
ATOM   11    C CA  . CYS A  1 16   ? 112.654 166.161 213.948 1.00 106.05 ? 16   CYS A CA  1 
ATOM   12    C C   . CYS A  1 16   ? 111.473 165.216 213.798 1.00 106.05 ? 16   CYS A C   1 
ATOM   13    O O   . CYS A  1 16   ? 111.202 164.414 214.697 1.00 106.05 ? 16   CYS A O   1 
ATOM   14    C CB  . CYS A  1 16   ? 113.958 165.445 213.588 1.00 106.05 ? 16   CYS A CB  1 
ATOM   15    S SG  . CYS A  1 16   ? 114.142 165.076 211.834 1.00 106.05 ? 16   CYS A SG  1 
ATOM   16    N N   . VAL A  1 17   ? 110.778 165.312 212.670 1.00 105.35 ? 17   VAL A N   1 
ATOM   17    C CA  . VAL A  1 17   ? 109.596 164.504 212.395 1.00 105.35 ? 17   VAL A CA  1 
ATOM   18    C C   . VAL A  1 17   ? 109.881 163.662 211.160 1.00 105.35 ? 17   VAL A C   1 
ATOM   19    O O   . VAL A  1 17   ? 110.105 164.200 210.069 1.00 105.35 ? 17   VAL A O   1 
ATOM   20    C CB  . VAL A  1 17   ? 108.347 165.372 212.194 1.00 105.35 ? 17   VAL A CB  1 
ATOM   21    C CG1 . VAL A  1 17   ? 107.142 164.498 211.889 1.00 105.35 ? 17   VAL A CG1 1 
ATOM   22    C CG2 . VAL A  1 17   ? 108.091 166.230 213.422 1.00 105.35 ? 17   VAL A CG2 1 
ATOM   23    N N   . ASN A  1 18   ? 109.869 162.340 211.323 1.00 105.82 ? 18   ASN A N   1 
ATOM   24    C CA  . ASN A  1 18   ? 110.019 161.443 210.185 1.00 105.82 ? 18   ASN A CA  1 
ATOM   25    C C   . ASN A  1 18   ? 108.738 161.400 209.364 1.00 105.82 ? 18   ASN A C   1 
ATOM   26    O O   . ASN A  1 18   ? 107.671 161.045 209.875 1.00 105.82 ? 18   ASN A O   1 
ATOM   27    C CB  . ASN A  1 18   ? 110.428 160.042 210.645 1.00 105.82 ? 18   ASN A CB  1 
ATOM   28    C CG  . ASN A  1 18   ? 111.931 159.844 210.608 1.00 105.82 ? 18   ASN A CG  1 
ATOM   29    O OD1 . ASN A  1 18   ? 112.591 160.360 209.712 1.00 105.82 ? 18   ASN A OD1 1 
ATOM   30    N ND2 . ASN A  1 18   ? 112.483 159.105 211.568 1.00 105.82 ? 18   ASN A ND2 1 
ATOM   31    N N   . LEU A  1 19   ? 108.844 161.765 208.088 1.00 110.23 ? 19   LEU A N   1 
ATOM   32    C CA  . LEU A  1 19   ? 107.670 161.929 207.241 1.00 110.23 ? 19   LEU A CA  1 
ATOM   33    C C   . LEU A  1 19   ? 107.108 160.578 206.815 1.00 110.23 ? 19   LEU A C   1 
ATOM   34    O O   . LEU A  1 19   ? 107.857 159.654 206.484 1.00 110.23 ? 19   LEU A O   1 
ATOM   35    C CB  . LEU A  1 19   ? 108.035 162.761 206.011 1.00 110.23 ? 19   LEU A CB  1 
ATOM   36    C CG  . LEU A  1 19   ? 107.893 164.284 206.098 1.00 110.23 ? 19   LEU A CG  1 
ATOM   37    C CD1 . LEU A  1 19   ? 108.985 164.894 206.952 1.00 110.23 ? 19   LEU A CD1 1 
ATOM   38    C CD2 . LEU A  1 19   ? 107.908 164.898 204.710 1.00 110.23 ? 19   LEU A CD2 1 
ATOM   39    N N   . THR A  1 20   ? 105.781 160.466 206.821 1.00 112.30 ? 20   THR A N   1 
ATOM   40    C CA  . THR A  1 20   ? 105.080 159.299 206.311 1.00 112.30 ? 20   THR A CA  1 
ATOM   41    C C   . THR A  1 20   ? 104.520 159.620 204.932 1.00 112.30 ? 20   THR A C   1 
ATOM   42    O O   . THR A  1 20   ? 104.794 160.679 204.367 1.00 112.30 ? 20   THR A O   1 
ATOM   43    C CB  . THR A  1 20   ? 103.945 158.867 207.247 1.00 112.30 ? 20   THR A CB  1 
ATOM   44    O OG1 . THR A  1 20   ? 103.080 159.981 207.497 1.00 112.30 ? 20   THR A OG1 1 
ATOM   45    C CG2 . THR A  1 20   ? 104.508 158.364 208.566 1.00 112.30 ? 20   THR A CG2 1 
ATOM   46    N N   . GLY A  1 21   ? 103.783 158.667 204.352 1.00 107.67 ? 21   GLY A N   1 
ATOM   47    C CA  . GLY A  1 21   ? 103.023 158.891 203.131 1.00 107.67 ? 21   GLY A CA  1 
ATOM   48    C C   . GLY A  1 21   ? 103.835 159.230 201.893 1.00 107.67 ? 21   GLY A C   1 
ATOM   49    O O   . GLY A  1 21   ? 103.258 159.367 200.808 1.00 107.67 ? 21   GLY A O   1 
ATOM   50    N N   . ARG A  1 22   ? 105.148 159.376 202.027 1.00 97.42  ? 22   ARG A N   1 
ATOM   51    C CA  . ARG A  1 22   ? 106.004 159.872 200.963 1.00 97.42  ? 22   ARG A CA  1 
ATOM   52    C C   . ARG A  1 22   ? 106.242 158.786 199.926 1.00 97.42  ? 22   ARG A C   1 
ATOM   53    O O   . ARG A  1 22   ? 106.520 157.635 200.277 1.00 97.42  ? 22   ARG A O   1 
ATOM   54    C CB  . ARG A  1 22   ? 107.317 160.341 201.582 1.00 97.42  ? 22   ARG A CB  1 
ATOM   55    C CG  . ARG A  1 22   ? 108.475 160.588 200.648 1.00 97.42  ? 22   ARG A CG  1 
ATOM   56    C CD  . ARG A  1 22   ? 109.605 161.173 201.475 1.00 97.42  ? 22   ARG A CD  1 
ATOM   57    N NE  . ARG A  1 22   ? 110.896 161.172 200.802 1.00 97.42  ? 22   ARG A NE  1 
ATOM   58    C CZ  . ARG A  1 22   ? 111.984 161.747 201.295 1.00 97.42  ? 22   ARG A CZ  1 
ATOM   59    N NH1 . ARG A  1 22   ? 111.969 162.356 202.469 1.00 97.42  ? 22   ARG A NH1 1 
ATOM   60    N NH2 . ARG A  1 22   ? 113.114 161.706 200.597 1.00 97.42  ? 22   ARG A NH2 1 
ATOM   61    N N   . ALA A  1 23   ? 106.121 159.150 198.652 1.00 98.89  ? 23   ALA A N   1 
ATOM   62    C CA  . ALA A  1 23   ? 106.381 158.204 197.579 1.00 98.89  ? 23   ALA A CA  1 
ATOM   63    C C   . ALA A  1 23   ? 107.855 157.816 197.559 1.00 98.89  ? 23   ALA A C   1 
ATOM   64    O O   . ALA A  1 23   ? 108.727 158.580 197.983 1.00 98.89  ? 23   ALA A O   1 
ATOM   65    C CB  . ALA A  1 23   ? 105.972 158.793 196.231 1.00 98.89  ? 23   ALA A CB  1 
ATOM   66    N N   . THR A  1 24   ? 108.120 156.604 197.078 1.00 96.72  ? 24   THR A N   1 
ATOM   67    C CA  . THR A  1 24   ? 109.468 156.050 197.100 1.00 96.72  ? 24   THR A CA  1 
ATOM   68    C C   . THR A  1 24   ? 110.400 156.839 196.192 1.00 96.72  ? 24   THR A C   1 
ATOM   69    O O   . THR A  1 24   ? 109.973 157.405 195.182 1.00 96.72  ? 24   THR A O   1 
ATOM   70    C CB  . THR A  1 24   ? 109.434 154.583 196.676 1.00 96.72  ? 24   THR A CB  1 
ATOM   71    O OG1 . THR A  1 24   ? 108.840 154.475 195.376 1.00 96.72  ? 24   THR A OG1 1 
ATOM   72    C CG2 . THR A  1 24   ? 108.627 153.763 197.670 1.00 96.72  ? 24   THR A CG2 1 
ATOM   73    N N   . ILE A  1 25   ? 111.677 156.886 196.575 1.00 90.59  ? 25   ILE A N   1 
ATOM   74    C CA  . ILE A  1 25   ? 112.664 157.640 195.813 1.00 90.59  ? 25   ILE A CA  1 
ATOM   75    C C   . ILE A  1 25   ? 112.915 156.953 194.482 1.00 90.59  ? 25   ILE A C   1 
ATOM   76    O O   . ILE A  1 25   ? 113.521 155.876 194.420 1.00 90.59  ? 25   ILE A O   1 
ATOM   77    C CB  . ILE A  1 25   ? 113.962 157.785 196.621 1.00 90.59  ? 25   ILE A CB  1 
ATOM   78    C CG1 . ILE A  1 25   ? 113.686 158.499 197.943 1.00 90.59  ? 25   ILE A CG1 1 
ATOM   79    C CG2 . ILE A  1 25   ? 115.011 158.532 195.815 1.00 90.59  ? 25   ILE A CG2 1 
ATOM   80    C CD1 . ILE A  1 25   ? 113.145 159.890 197.768 1.00 90.59  ? 25   ILE A CD1 1 
ATOM   81    N N   . GLN A  1 26   ? 112.446 157.573 193.408 1.00 88.15  ? 26   GLN A N   1 
ATOM   82    C CA  . GLN A  1 26   ? 112.639 157.046 192.060 1.00 88.15  ? 26   GLN A CA  1 
ATOM   83    C C   . GLN A  1 26   ? 113.464 158.033 191.253 1.00 88.15  ? 26   GLN A C   1 
ATOM   84    O O   . GLN A  1 26   ? 112.899 158.978 190.669 1.00 88.15  ? 26   GLN A O   1 
ATOM   85    C CB  . GLN A  1 26   ? 111.297 156.783 191.375 1.00 88.15  ? 26   GLN A CB  1 
ATOM   86    C CG  . GLN A  1 26   ? 111.373 155.947 190.094 1.00 88.15  ? 26   GLN A CG  1 
ATOM   87    C CD  . GLN A  1 26   ? 112.235 154.695 190.214 1.00 88.15  ? 26   GLN A CD  1 
ATOM   88    O OE1 . GLN A  1 26   ? 112.215 153.997 191.230 1.00 88.15  ? 26   GLN A OE1 1 
ATOM   89    N NE2 . GLN A  1 26   ? 113.003 154.412 189.168 1.00 88.15  ? 26   GLN A NE2 1 
ATOM   90    N N   . PRO A  1 27   ? 114.780 157.872 191.192 1.00 77.83  ? 27   PRO A N   1 
ATOM   91    C CA  . PRO A  1 27   ? 115.597 158.802 190.407 1.00 77.83  ? 27   PRO A CA  1 
ATOM   92    C C   . PRO A  1 27   ? 115.484 158.546 188.915 1.00 77.83  ? 27   PRO A C   1 
ATOM   93    O O   . PRO A  1 27   ? 115.741 157.433 188.448 1.00 77.83  ? 27   PRO A O   1 
ATOM   94    C CB  . PRO A  1 27   ? 117.018 158.538 190.916 1.00 77.83  ? 27   PRO A CB  1 
ATOM   95    C CG  . PRO A  1 27   ? 116.989 157.142 191.425 1.00 77.83  ? 27   PRO A CG  1 
ATOM   96    C CD  . PRO A  1 27   ? 115.591 156.866 191.898 1.00 77.83  ? 27   PRO A CD  1 
ATOM   97    N N   . SER A  1 28   ? 115.087 159.560 188.156 1.00 71.44  ? 28   SER A N   1 
ATOM   98    C CA  . SER A  1 28   ? 115.153 159.432 186.712 1.00 71.44  ? 28   SER A CA  1 
ATOM   99    C C   . SER A  1 28   ? 116.566 159.763 186.237 1.00 71.44  ? 28   SER A C   1 
ATOM   100   O O   . SER A  1 28   ? 117.466 160.033 187.032 1.00 71.44  ? 28   SER A O   1 
ATOM   101   C CB  . SER A  1 28   ? 114.116 160.328 186.046 1.00 71.44  ? 28   SER A CB  1 
ATOM   102   O OG  . SER A  1 28   ? 112.838 160.136 186.626 1.00 71.44  ? 28   SER A OG  1 
ATOM   103   N N   . PHE A  1 29   ? 116.773 159.731 184.926 1.00 65.05  ? 29   PHE A N   1 
ATOM   104   C CA  . PHE A  1 29   ? 118.113 159.908 184.391 1.00 65.05  ? 29   PHE A CA  1 
ATOM   105   C C   . PHE A  1 29   ? 118.092 160.816 183.171 1.00 65.05  ? 29   PHE A C   1 
ATOM   106   O O   . PHE A  1 29   ? 117.130 160.830 182.399 1.00 65.05  ? 29   PHE A O   1 
ATOM   107   C CB  . PHE A  1 29   ? 118.738 158.556 184.046 1.00 65.05  ? 29   PHE A CB  1 
ATOM   108   C CG  . PHE A  1 29   ? 118.979 157.689 185.247 1.00 65.05  ? 29   PHE A CG  1 
ATOM   109   C CD1 . PHE A  1 29   ? 120.128 157.833 186.003 1.00 65.05  ? 29   PHE A CD1 1 
ATOM   110   C CD2 . PHE A  1 29   ? 118.046 156.741 185.629 1.00 65.05  ? 29   PHE A CD2 1 
ATOM   111   C CE1 . PHE A  1 29   ? 120.347 157.041 187.113 1.00 65.05  ? 29   PHE A CE1 1 
ATOM   112   C CE2 . PHE A  1 29   ? 118.259 155.947 186.738 1.00 65.05  ? 29   PHE A CE2 1 
ATOM   113   C CZ  . PHE A  1 29   ? 119.410 156.098 187.481 1.00 65.05  ? 29   PHE A CZ  1 
ATOM   114   N N   . THR A  1 30   ? 119.170 161.579 183.010 1.00 62.56  ? 30   THR A N   1 
ATOM   115   C CA  . THR A  1 30   ? 119.343 162.475 181.872 1.00 62.56  ? 30   THR A CA  1 
ATOM   116   C C   . THR A  1 30   ? 120.837 162.578 181.583 1.00 62.56  ? 30   THR A C   1 
ATOM   117   O O   . THR A  1 30   ? 121.641 161.826 182.140 1.00 62.56  ? 30   THR A O   1 
ATOM   118   C CB  . THR A  1 30   ? 118.694 163.835 182.154 1.00 62.56  ? 30   THR A CB  1 
ATOM   119   O OG1 . THR A  1 30   ? 118.819 164.676 181.001 1.00 62.56  ? 30   THR A OG1 1 
ATOM   120   C CG2 . THR A  1 30   ? 119.350 164.506 183.346 1.00 62.56  ? 30   THR A CG2 1 
ATOM   121   N N   . ASN A  1 31   ? 121.227 163.515 180.720 1.00 62.08  ? 31   ASN A N   1 
ATOM   122   C CA  . ASN A  1 31   ? 122.632 163.643 180.367 1.00 62.08  ? 31   ASN A CA  1 
ATOM   123   C C   . ASN A  1 31   ? 123.150 165.053 180.624 1.00 62.08  ? 31   ASN A C   1 
ATOM   124   O O   . ASN A  1 31   ? 122.393 166.025 180.677 1.00 62.08  ? 31   ASN A O   1 
ATOM   125   C CB  . ASN A  1 31   ? 122.896 163.242 178.903 1.00 62.08  ? 31   ASN A CB  1 
ATOM   126   C CG  . ASN A  1 31   ? 121.995 163.951 177.904 1.00 62.08  ? 31   ASN A CG  1 
ATOM   127   O OD1 . ASN A  1 31   ? 121.670 165.128 178.045 1.00 62.08  ? 31   ASN A OD1 1 
ATOM   128   N ND2 . ASN A  1 31   ? 121.600 163.223 176.868 1.00 62.08  ? 31   ASN A ND2 1 
ATOM   129   N N   . SER A  1 32   ? 124.468 165.136 180.794 1.00 60.26  ? 32   SER A N   1 
ATOM   130   C CA  . SER A  1 32   ? 125.172 166.403 180.985 1.00 60.26  ? 32   SER A CA  1 
ATOM   131   C C   . SER A  1 32   ? 125.683 166.887 179.634 1.00 60.26  ? 32   SER A C   1 
ATOM   132   O O   . SER A  1 32   ? 126.861 166.764 179.301 1.00 60.26  ? 32   SER A O   1 
ATOM   133   C CB  . SER A  1 32   ? 126.316 166.240 181.976 1.00 60.26  ? 32   SER A CB  1 
ATOM   134   O OG  . SER A  1 32   ? 127.265 167.276 181.809 1.00 60.26  ? 32   SER A OG  1 
ATOM   135   N N   . SER A  1 33   ? 124.779 167.460 178.849 1.00 60.25  ? 33   SER A N   1 
ATOM   136   C CA  . SER A  1 33   ? 125.127 167.923 177.510 1.00 60.25  ? 33   SER A CA  1 
ATOM   137   C C   . SER A  1 33   ? 125.939 169.205 177.630 1.00 60.25  ? 33   SER A C   1 
ATOM   138   O O   . SER A  1 33   ? 125.378 170.294 177.767 1.00 60.25  ? 33   SER A O   1 
ATOM   139   C CB  . SER A  1 33   ? 123.872 168.139 176.676 1.00 60.25  ? 33   SER A CB  1 
ATOM   140   O OG  . SER A  1 33   ? 123.085 169.181 177.215 1.00 60.25  ? 33   SER A OG  1 
ATOM   141   N N   . HIS A  1 34   ? 127.268 169.058 177.605 1.00 58.58  ? 34   HIS A N   1 
ATOM   142   C CA  . HIS A  1 34   ? 128.224 170.169 177.521 1.00 58.58  ? 34   HIS A CA  1 
ATOM   143   C C   . HIS A  1 34   ? 128.142 171.113 178.720 1.00 58.58  ? 34   HIS A C   1 
ATOM   144   O O   . HIS A  1 34   ? 128.417 172.306 178.605 1.00 58.58  ? 34   HIS A O   1 
ATOM   145   C CB  . HIS A  1 34   ? 128.052 170.953 176.216 1.00 58.58  ? 34   HIS A CB  1 
ATOM   146   C CG  . HIS A  1 34   ? 128.619 170.266 175.015 1.00 58.58  ? 34   HIS A CG  1 
ATOM   147   N ND1 . HIS A  1 34   ? 129.727 170.736 174.345 1.00 58.58  ? 34   HIS A ND1 1 
ATOM   148   C CD2 . HIS A  1 34   ? 128.229 169.148 174.360 1.00 58.58  ? 34   HIS A CD2 1 
ATOM   149   C CE1 . HIS A  1 34   ? 129.997 169.936 173.330 1.00 58.58  ? 34   HIS A CE1 1 
ATOM   150   N NE2 . HIS A  1 34   ? 129.103 168.964 173.316 1.00 58.58  ? 34   HIS A NE2 1 
ATOM   151   N N   . ARG A  1 35   ? 127.786 170.584 179.886 1.00 58.94  ? 35   ARG A N   1 
ATOM   152   C CA  . ARG A  1 35   ? 127.651 171.405 181.079 1.00 58.94  ? 35   ARG A CA  1 
ATOM   153   C C   . ARG A  1 35   ? 128.633 170.956 182.152 1.00 58.94  ? 35   ARG A C   1 
ATOM   154   O O   . ARG A  1 35   ? 129.125 169.825 182.143 1.00 58.94  ? 35   ARG A O   1 
ATOM   155   C CB  . ARG A  1 35   ? 126.227 171.355 181.640 1.00 58.94  ? 35   ARG A CB  1 
ATOM   156   C CG  . ARG A  1 35   ? 125.197 172.065 180.792 1.00 58.94  ? 35   ARG A CG  1 
ATOM   157   C CD  . ARG A  1 35   ? 123.946 172.352 181.594 1.00 58.94  ? 35   ARG A CD  1 
ATOM   158   N NE  . ARG A  1 35   ? 122.974 173.126 180.833 1.00 58.94  ? 35   ARG A NE  1 
ATOM   159   C CZ  . ARG A  1 35   ? 122.906 174.450 180.826 1.00 58.94  ? 35   ARG A CZ  1 
ATOM   160   N NH1 . ARG A  1 35   ? 123.726 175.187 181.554 1.00 58.94  ? 35   ARG A NH1 1 
ATOM   161   N NH2 . ARG A  1 35   ? 121.991 175.048 180.071 1.00 58.94  ? 35   ARG A NH2 1 
ATOM   162   N N   . GLY A  1 36   ? 128.910 171.863 183.083 1.00 54.37  ? 36   GLY A N   1 
ATOM   163   C CA  . GLY A  1 36   ? 129.745 171.564 184.224 1.00 54.37  ? 36   GLY A CA  1 
ATOM   164   C C   . GLY A  1 36   ? 131.208 171.913 184.088 1.00 54.37  ? 36   GLY A C   1 
ATOM   165   O O   . GLY A  1 36   ? 132.008 171.466 184.917 1.00 54.37  ? 36   GLY A O   1 
ATOM   166   N N   . VAL A  1 37   ? 131.588 172.686 183.079 1.00 52.33  ? 37   VAL A N   1 
ATOM   167   C CA  . VAL A  1 37   ? 132.983 173.071 182.907 1.00 52.33  ? 37   VAL A CA  1 
ATOM   168   C C   . VAL A  1 37   ? 133.325 174.152 183.921 1.00 52.33  ? 37   VAL A C   1 
ATOM   169   O O   . VAL A  1 37   ? 132.656 175.189 183.992 1.00 52.33  ? 37   VAL A O   1 
ATOM   170   C CB  . VAL A  1 37   ? 133.244 173.549 181.471 1.00 52.33  ? 37   VAL A CB  1 
ATOM   171   C CG1 . VAL A  1 37   ? 134.652 174.092 181.342 1.00 52.33  ? 37   VAL A CG1 1 
ATOM   172   C CG2 . VAL A  1 37   ? 133.025 172.414 180.497 1.00 52.33  ? 37   VAL A CG2 1 
ATOM   173   N N   . TYR A  1 38   ? 134.365 173.910 184.714 1.00 48.76  ? 38   TYR A N   1 
ATOM   174   C CA  . TYR A  1 38   ? 134.794 174.861 185.730 1.00 48.76  ? 38   TYR A CA  1 
ATOM   175   C C   . TYR A  1 38   ? 136.278 175.162 185.573 1.00 48.76  ? 38   TYR A C   1 
ATOM   176   O O   . TYR A  1 38   ? 136.911 174.707 184.617 1.00 48.76  ? 38   TYR A O   1 
ATOM   177   C CB  . TYR A  1 38   ? 134.492 174.328 187.133 1.00 48.76  ? 38   TYR A CB  1 
ATOM   178   C CG  . TYR A  1 38   ? 135.327 173.139 187.549 1.00 48.76  ? 38   TYR A CG  1 
ATOM   179   C CD1 . TYR A  1 38   ? 135.049 171.869 187.070 1.00 48.76  ? 38   TYR A CD1 1 
ATOM   180   C CD2 . TYR A  1 38   ? 136.384 173.286 188.434 1.00 48.76  ? 38   TYR A CD2 1 
ATOM   181   C CE1 . TYR A  1 38   ? 135.805 170.787 187.444 1.00 48.76  ? 38   TYR A CE1 1 
ATOM   182   C CE2 . TYR A  1 38   ? 137.147 172.204 188.816 1.00 48.76  ? 38   TYR A CE2 1 
ATOM   183   C CZ  . TYR A  1 38   ? 136.851 170.958 188.318 1.00 48.76  ? 38   TYR A CZ  1 
ATOM   184   O OH  . TYR A  1 38   ? 137.606 169.875 188.693 1.00 48.76  ? 38   TYR A OH  1 
ATOM   185   N N   . TYR A  1 39   ? 136.839 175.930 186.504 1.00 54.18  ? 39   TYR A N   1 
ATOM   186   C CA  . TYR A  1 39   ? 138.236 176.329 186.433 1.00 54.18  ? 39   TYR A CA  1 
ATOM   187   C C   . TYR A  1 39   ? 139.073 175.384 187.277 1.00 54.18  ? 39   TYR A C   1 
ATOM   188   O O   . TYR A  1 39   ? 138.887 175.339 188.502 1.00 54.18  ? 39   TYR A O   1 
ATOM   189   C CB  . TYR A  1 39   ? 138.409 177.762 186.919 1.00 54.18  ? 39   TYR A CB  1 
ATOM   190   C CG  . TYR A  1 39   ? 137.682 178.786 186.078 1.00 54.18  ? 39   TYR A CG  1 
ATOM   191   C CD1 . TYR A  1 39   ? 138.326 179.452 185.047 1.00 54.18  ? 39   TYR A CD1 1 
ATOM   192   C CD2 . TYR A  1 39   ? 136.347 179.076 186.308 1.00 54.18  ? 39   TYR A CD2 1 
ATOM   193   C CE1 . TYR A  1 39   ? 137.661 180.384 184.279 1.00 54.18  ? 39   TYR A CE1 1 
ATOM   194   C CE2 . TYR A  1 39   ? 135.676 180.000 185.546 1.00 54.18  ? 39   TYR A CE2 1 
ATOM   195   C CZ  . TYR A  1 39   ? 136.334 180.651 184.534 1.00 54.18  ? 39   TYR A CZ  1 
ATOM   196   O OH  . TYR A  1 39   ? 135.656 181.574 183.779 1.00 54.18  ? 39   TYR A OH  1 
ATOM   197   N N   . PRO A  1 40   ? 139.992 174.620 186.682 1.00 57.21  ? 40   PRO A N   1 
ATOM   198   C CA  . PRO A  1 40   ? 140.763 173.650 187.474 1.00 57.21  ? 40   PRO A CA  1 
ATOM   199   C C   . PRO A  1 40   ? 141.789 174.280 188.399 1.00 57.21  ? 40   PRO A C   1 
ATOM   200   O O   . PRO A  1 40   ? 142.192 173.633 189.373 1.00 57.21  ? 40   PRO A O   1 
ATOM   201   C CB  . PRO A  1 40   ? 141.439 172.787 186.403 1.00 57.21  ? 40   PRO A CB  1 
ATOM   202   C CG  . PRO A  1 40   ? 141.556 173.686 185.229 1.00 57.21  ? 40   PRO A CG  1 
ATOM   203   C CD  . PRO A  1 40   ? 140.358 174.590 185.257 1.00 57.21  ? 40   PRO A CD  1 
ATOM   204   N N   . ASP A  1 41   ? 142.222 175.510 188.136 1.00 63.80  ? 41   ASP A N   1 
ATOM   205   C CA  . ASP A  1 41   ? 143.243 176.157 188.946 1.00 63.80  ? 41   ASP A CA  1 
ATOM   206   C C   . ASP A  1 41   ? 143.101 177.667 188.805 1.00 63.80  ? 41   ASP A C   1 
ATOM   207   O O   . ASP A  1 41   ? 142.421 178.167 187.905 1.00 63.80  ? 41   ASP A O   1 
ATOM   208   C CB  . ASP A  1 41   ? 144.643 175.681 188.547 1.00 63.80  ? 41   ASP A CB  1 
ATOM   209   C CG  . ASP A  1 41   ? 144.833 175.630 187.046 1.00 63.80  ? 41   ASP A CG  1 
ATOM   210   O OD1 . ASP A  1 41   ? 143.882 175.967 186.312 1.00 63.80  ? 41   ASP A OD1 1 
ATOM   211   O OD2 . ASP A  1 41   ? 145.933 175.245 186.597 1.00 63.80  ? 41   ASP A OD2 1 
ATOM   212   N N   . THR A  1 42   ? 143.760 178.393 189.705 1.00 66.58  ? 42   THR A N   1 
ATOM   213   C CA  . THR A  1 42   ? 143.681 179.851 189.771 1.00 66.58  ? 42   THR A CA  1 
ATOM   214   C C   . THR A  1 42   ? 144.997 180.424 189.250 1.00 66.58  ? 42   THR A C   1 
ATOM   215   O O   . THR A  1 42   ? 145.923 180.704 190.011 1.00 66.58  ? 42   THR A O   1 
ATOM   216   C CB  . THR A  1 42   ? 143.398 180.302 191.196 1.00 66.58  ? 42   THR A CB  1 
ATOM   217   O OG1 . THR A  1 42   ? 144.220 179.556 192.101 1.00 66.58  ? 42   THR A OG1 1 
ATOM   218   C CG2 . THR A  1 42   ? 141.937 180.072 191.546 1.00 66.58  ? 42   THR A CG2 1 
ATOM   219   N N   . ILE A  1 43   ? 145.072 180.598 187.930 1.00 67.36  ? 43   ILE A N   1 
ATOM   220   C CA  . ILE A  1 43   ? 146.285 181.076 187.274 1.00 67.36  ? 43   ILE A CA  1 
ATOM   221   C C   . ILE A  1 43   ? 145.971 182.363 186.520 1.00 67.36  ? 43   ILE A C   1 
ATOM   222   O O   . ILE A  1 43   ? 146.861 183.190 186.285 1.00 67.36  ? 43   ILE A O   1 
ATOM   223   C CB  . ILE A  1 43   ? 146.865 180.002 186.330 1.00 67.36  ? 43   ILE A CB  1 
ATOM   224   C CG1 . ILE A  1 43   ? 146.895 178.634 187.013 1.00 67.36  ? 43   ILE A CG1 1 
ATOM   225   C CG2 . ILE A  1 43   ? 148.279 180.357 185.894 1.00 67.36  ? 43   ILE A CG2 1 
ATOM   226   C CD1 . ILE A  1 43   ? 147.815 178.563 188.215 1.00 67.36  ? 43   ILE A CD1 1 
ATOM   227   N N   . PHE A  1 44   ? 144.695 182.545 186.165 1.00 65.22  ? 44   PHE A N   1 
ATOM   228   C CA  . PHE A  1 44   ? 144.209 183.663 185.349 1.00 65.22  ? 44   PHE A CA  1 
ATOM   229   C C   . PHE A  1 44   ? 144.926 183.716 183.997 1.00 65.22  ? 44   PHE A C   1 
ATOM   230   O O   . PHE A  1 44   ? 145.713 184.618 183.706 1.00 65.22  ? 44   PHE A O   1 
ATOM   231   C CB  . PHE A  1 44   ? 144.310 185.009 186.081 1.00 65.22  ? 44   PHE A CB  1 
ATOM   232   C CG  . PHE A  1 44   ? 143.464 186.088 185.464 1.00 65.22  ? 44   PHE A CG  1 
ATOM   233   C CD1 . PHE A  1 44   ? 142.103 186.136 185.705 1.00 65.22  ? 44   PHE A CD1 1 
ATOM   234   C CD2 . PHE A  1 44   ? 144.024 187.041 184.628 1.00 65.22  ? 44   PHE A CD2 1 
ATOM   235   C CE1 . PHE A  1 44   ? 141.319 187.118 185.133 1.00 65.22  ? 44   PHE A CE1 1 
ATOM   236   C CE2 . PHE A  1 44   ? 143.245 188.020 184.051 1.00 65.22  ? 44   PHE A CE2 1 
ATOM   237   C CZ  . PHE A  1 44   ? 141.893 188.060 184.305 1.00 65.22  ? 44   PHE A CZ  1 
ATOM   238   N N   . ARG A  1 45   ? 144.675 182.693 183.188 1.00 64.46  ? 45   ARG A N   1 
ATOM   239   C CA  . ARG A  1 45   ? 145.136 182.701 181.810 1.00 64.46  ? 45   ARG A CA  1 
ATOM   240   C C   . ARG A  1 45   ? 144.141 183.449 180.931 1.00 64.46  ? 45   ARG A C   1 
ATOM   241   O O   . ARG A  1 45   ? 142.935 183.458 181.190 1.00 64.46  ? 45   ARG A O   1 
ATOM   242   C CB  . ARG A  1 45   ? 145.323 181.273 181.304 1.00 64.46  ? 45   ARG A CB  1 
ATOM   243   C CG  . ARG A  1 45   ? 146.257 180.443 182.164 1.00 64.46  ? 45   ARG A CG  1 
ATOM   244   C CD  . ARG A  1 45   ? 146.389 179.039 181.620 1.00 64.46  ? 45   ARG A CD  1 
ATOM   245   N NE  . ARG A  1 45   ? 146.779 178.077 182.643 1.00 64.46  ? 45   ARG A NE  1 
ATOM   246   C CZ  . ARG A  1 45   ? 145.935 177.490 183.479 1.00 64.46  ? 45   ARG A CZ  1 
ATOM   247   N NH1 . ARG A  1 45   ? 144.641 177.761 183.459 1.00 64.46  ? 45   ARG A NH1 1 
ATOM   248   N NH2 . ARG A  1 45   ? 146.401 176.609 184.358 1.00 64.46  ? 45   ARG A NH2 1 
ATOM   249   N N   . SER A  1 46   ? 144.658 184.092 179.885 1.00 63.13  ? 46   SER A N   1 
ATOM   250   C CA  . SER A  1 46   ? 143.831 184.912 179.010 1.00 63.13  ? 46   SER A CA  1 
ATOM   251   C C   . SER A  1 46   ? 144.239 184.700 177.562 1.00 63.13  ? 46   SER A C   1 
ATOM   252   O O   . SER A  1 46   ? 145.433 184.715 177.248 1.00 63.13  ? 46   SER A O   1 
ATOM   253   C CB  . SER A  1 46   ? 143.949 186.395 179.375 1.00 63.13  ? 46   SER A CB  1 
ATOM   254   O OG  . SER A  1 46   ? 143.638 186.606 180.740 1.00 63.13  ? 46   SER A OG  1 
ATOM   255   N N   . ASN A  1 47   ? 143.238 184.516 176.693 1.00 63.06  ? 47   ASN A N   1 
ATOM   256   C CA  . ASN A  1 47   ? 143.408 184.320 175.250 1.00 63.06  ? 47   ASN A CA  1 
ATOM   257   C C   . ASN A  1 47   ? 144.336 183.141 174.947 1.00 63.06  ? 47   ASN A C   1 
ATOM   258   O O   . ASN A  1 47   ? 145.400 183.294 174.346 1.00 63.06  ? 47   ASN A O   1 
ATOM   259   C CB  . ASN A  1 47   ? 143.918 185.597 174.570 1.00 63.06  ? 47   ASN A CB  1 
ATOM   260   C CG  . ASN A  1 47   ? 142.956 186.756 174.702 1.00 63.06  ? 47   ASN A CG  1 
ATOM   261   O OD1 . ASN A  1 47   ? 143.270 187.765 175.331 1.00 63.06  ? 47   ASN A OD1 1 
ATOM   262   N ND2 . ASN A  1 47   ? 141.780 186.622 174.103 1.00 63.06  ? 47   ASN A ND2 1 
ATOM   263   N N   . SER A  1 48   ? 143.915 181.951 175.371 1.00 58.42  ? 48   SER A N   1 
ATOM   264   C CA  . SER A  1 48   ? 144.772 180.784 175.219 1.00 58.42  ? 48   SER A CA  1 
ATOM   265   C C   . SER A  1 48   ? 143.946 179.507 175.216 1.00 58.42  ? 48   SER A C   1 
ATOM   266   O O   . SER A  1 48   ? 142.926 179.406 175.901 1.00 58.42  ? 48   SER A O   1 
ATOM   267   C CB  . SER A  1 48   ? 145.819 180.719 176.336 1.00 58.42  ? 48   SER A CB  1 
ATOM   268   O OG  . SER A  1 48   ? 145.201 180.574 177.601 1.00 58.42  ? 48   SER A OG  1 
ATOM   269   N N   . LEU A  1 49   ? 144.406 178.528 174.442 1.00 53.67  ? 49   LEU A N   1 
ATOM   270   C CA  . LEU A  1 49   ? 143.863 177.176 174.471 1.00 53.67  ? 49   LEU A CA  1 
ATOM   271   C C   . LEU A  1 49   ? 144.762 176.324 175.354 1.00 53.67  ? 49   LEU A C   1 
ATOM   272   O O   . LEU A  1 49   ? 145.967 176.221 175.102 1.00 53.67  ? 49   LEU A O   1 
ATOM   273   C CB  . LEU A  1 49   ? 143.760 176.572 173.071 1.00 53.67  ? 49   LEU A CB  1 
ATOM   274   C CG  . LEU A  1 49   ? 142.618 176.983 172.136 1.00 53.67  ? 49   LEU A CG  1 
ATOM   275   C CD1 . LEU A  1 49   ? 142.758 178.402 171.596 1.00 53.67  ? 49   LEU A CD1 1 
ATOM   276   C CD2 . LEU A  1 49   ? 142.504 175.985 170.999 1.00 53.67  ? 49   LEU A CD2 1 
ATOM   277   N N   . VAL A  1 50   ? 144.179 175.720 176.385 1.00 51.03  ? 50   VAL A N   1 
ATOM   278   C CA  . VAL A  1 50   ? 144.931 175.020 177.418 1.00 51.03  ? 50   VAL A CA  1 
ATOM   279   C C   . VAL A  1 50   ? 144.418 173.592 177.518 1.00 51.03  ? 50   VAL A C   1 
ATOM   280   O O   . VAL A  1 50   ? 143.210 173.369 177.650 1.00 51.03  ? 50   VAL A O   1 
ATOM   281   C CB  . VAL A  1 50   ? 144.818 175.735 178.776 1.00 51.03  ? 50   VAL A CB  1 
ATOM   282   C CG1 . VAL A  1 50   ? 145.539 174.955 179.857 1.00 51.03  ? 50   VAL A CG1 1 
ATOM   283   C CG2 . VAL A  1 50   ? 145.375 177.137 178.677 1.00 51.03  ? 50   VAL A CG2 1 
ATOM   284   N N   . LEU A  1 51   ? 145.334 172.631 177.451 1.00 49.29  ? 51   LEU A N   1 
ATOM   285   C CA  . LEU A  1 51   ? 145.028 171.234 177.735 1.00 49.29  ? 51   LEU A CA  1 
ATOM   286   C C   . LEU A  1 51   ? 145.229 171.002 179.225 1.00 49.29  ? 51   LEU A C   1 
ATOM   287   O O   . LEU A  1 51   ? 146.356 171.085 179.722 1.00 49.29  ? 51   LEU A O   1 
ATOM   288   C CB  . LEU A  1 51   ? 145.919 170.307 176.916 1.00 49.29  ? 51   LEU A CB  1 
ATOM   289   C CG  . LEU A  1 51   ? 145.443 170.020 175.499 1.00 49.29  ? 51   LEU A CG  1 
ATOM   290   C CD1 . LEU A  1 51   ? 146.315 168.967 174.843 1.00 49.29  ? 51   LEU A CD1 1 
ATOM   291   C CD2 . LEU A  1 51   ? 144.017 169.564 175.557 1.00 49.29  ? 51   LEU A CD2 1 
ATOM   292   N N   . SER A  1 52   ? 144.147 170.717 179.943 1.00 48.79  ? 52   SER A N   1 
ATOM   293   C CA  . SER A  1 52   ? 144.207 170.590 181.392 1.00 48.79  ? 52   SER A CA  1 
ATOM   294   C C   . SER A  1 52   ? 143.607 169.260 181.815 1.00 48.79  ? 52   SER A C   1 
ATOM   295   O O   . SER A  1 52   ? 142.455 168.960 181.481 1.00 48.79  ? 52   SER A O   1 
ATOM   296   C CB  . SER A  1 52   ? 143.477 171.748 182.073 1.00 48.79  ? 52   SER A CB  1 
ATOM   297   O OG  . SER A  1 52   ? 142.077 171.626 181.914 1.00 48.79  ? 52   SER A OG  1 
ATOM   298   N N   . GLN A  1 53   ? 144.385 168.470 182.549 1.00 49.54  ? 53   GLN A N   1 
ATOM   299   C CA  . GLN A  1 53   ? 143.880 167.262 183.182 1.00 49.54  ? 53   GLN A CA  1 
ATOM   300   C C   . GLN A  1 53   ? 143.309 167.617 184.544 1.00 49.54  ? 53   GLN A C   1 
ATOM   301   O O   . GLN A  1 53   ? 143.921 168.373 185.303 1.00 49.54  ? 53   GLN A O   1 
ATOM   302   C CB  . GLN A  1 53   ? 144.978 166.212 183.341 1.00 49.54  ? 53   GLN A CB  1 
ATOM   303   C CG  . GLN A  1 53   ? 145.903 166.082 182.159 1.00 49.54  ? 53   GLN A CG  1 
ATOM   304   C CD  . GLN A  1 53   ? 146.647 164.766 182.159 1.00 49.54  ? 53   GLN A CD  1 
ATOM   305   O OE1 . GLN A  1 53   ? 147.067 164.278 183.207 1.00 49.54  ? 53   GLN A OE1 1 
ATOM   306   N NE2 . GLN A  1 53   ? 146.813 164.180 180.980 1.00 49.54  ? 53   GLN A NE2 1 
ATOM   307   N N   . GLY A  1 54   ? 142.141 167.073 184.848 1.00 46.71  ? 54   GLY A N   1 
ATOM   308   C CA  . GLY A  1 54   ? 141.528 167.331 186.135 1.00 46.71  ? 54   GLY A CA  1 
ATOM   309   C C   . GLY A  1 54   ? 140.246 166.549 186.262 1.00 46.71  ? 54   GLY A C   1 
ATOM   310   O O   . GLY A  1 54   ? 139.813 165.862 185.333 1.00 46.71  ? 54   GLY A O   1 
ATOM   311   N N   . TYR A  1 55   ? 139.636 166.662 187.434 1.00 47.00  ? 55   TYR A N   1 
ATOM   312   C CA  . TYR A  1 55   ? 138.367 165.991 187.689 1.00 47.00  ? 55   TYR A CA  1 
ATOM   313   C C   . TYR A  1 55   ? 137.261 166.845 187.092 1.00 47.00  ? 55   TYR A C   1 
ATOM   314   O O   . TYR A  1 55   ? 136.805 167.811 187.702 1.00 47.00  ? 55   TYR A O   1 
ATOM   315   C CB  . TYR A  1 55   ? 138.174 165.758 189.181 1.00 47.00  ? 55   TYR A CB  1 
ATOM   316   C CG  . TYR A  1 55   ? 139.066 164.666 189.716 1.00 47.00  ? 55   TYR A CG  1 
ATOM   317   C CD1 . TYR A  1 55   ? 140.372 164.934 190.097 1.00 47.00  ? 55   TYR A CD1 1 
ATOM   318   C CD2 . TYR A  1 55   ? 138.608 163.361 189.816 1.00 47.00  ? 55   TYR A CD2 1 
ATOM   319   C CE1 . TYR A  1 55   ? 141.193 163.935 190.577 1.00 47.00  ? 55   TYR A CE1 1 
ATOM   320   C CE2 . TYR A  1 55   ? 139.421 162.356 190.295 1.00 47.00  ? 55   TYR A CE2 1 
ATOM   321   C CZ  . TYR A  1 55   ? 140.712 162.649 190.674 1.00 47.00  ? 55   TYR A CZ  1 
ATOM   322   O OH  . TYR A  1 55   ? 141.527 161.651 191.153 1.00 47.00  ? 55   TYR A OH  1 
ATOM   323   N N   . PHE A  1 56   ? 136.833 166.484 185.888 1.00 46.29  ? 56   PHE A N   1 
ATOM   324   C CA  . PHE A  1 56   ? 135.835 167.220 185.134 1.00 46.29  ? 56   PHE A CA  1 
ATOM   325   C C   . PHE A  1 56   ? 134.572 166.380 185.017 1.00 46.29  ? 56   PHE A C   1 
ATOM   326   O O   . PHE A  1 56   ? 134.587 165.164 185.212 1.00 46.29  ? 56   PHE A O   1 
ATOM   327   C CB  . PHE A  1 56   ? 136.356 167.575 183.736 1.00 46.29  ? 56   PHE A CB  1 
ATOM   328   C CG  . PHE A  1 56   ? 137.241 168.781 183.707 1.00 46.29  ? 56   PHE A CG  1 
ATOM   329   C CD1 . PHE A  1 56   ? 136.718 170.046 183.896 1.00 46.29  ? 56   PHE A CD1 1 
ATOM   330   C CD2 . PHE A  1 56   ? 138.600 168.649 183.488 1.00 46.29  ? 56   PHE A CD2 1 
ATOM   331   C CE1 . PHE A  1 56   ? 137.533 171.155 183.868 1.00 46.29  ? 56   PHE A CE1 1 
ATOM   332   C CE2 . PHE A  1 56   ? 139.419 169.753 183.462 1.00 46.29  ? 56   PHE A CE2 1 
ATOM   333   C CZ  . PHE A  1 56   ? 138.885 171.008 183.651 1.00 46.29  ? 56   PHE A CZ  1 
ATOM   334   N N   . LEU A  1 57   ? 133.465 167.039 184.690 1.00 48.63  ? 57   LEU A N   1 
ATOM   335   C CA  . LEU A  1 57   ? 132.232 166.324 184.407 1.00 48.63  ? 57   LEU A CA  1 
ATOM   336   C C   . LEU A  1 57   ? 132.208 165.990 182.927 1.00 48.63  ? 57   LEU A C   1 
ATOM   337   O O   . LEU A  1 57   ? 132.204 166.913 182.098 1.00 48.63  ? 57   LEU A O   1 
ATOM   338   C CB  . LEU A  1 57   ? 131.015 167.162 184.786 1.00 48.63  ? 57   LEU A CB  1 
ATOM   339   C CG  . LEU A  1 57   ? 129.660 166.473 184.641 1.00 48.63  ? 57   LEU A CG  1 
ATOM   340   C CD1 . LEU A  1 57   ? 129.515 165.352 185.650 1.00 48.63  ? 57   LEU A CD1 1 
ATOM   341   C CD2 . LEU A  1 57   ? 128.555 167.483 184.811 1.00 48.63  ? 57   LEU A CD2 1 
ATOM   342   N N   . PRO A  1 58   ? 132.214 164.714 182.546 1.00 49.71  ? 58   PRO A N   1 
ATOM   343   C CA  . PRO A  1 58   ? 132.272 164.361 181.124 1.00 49.71  ? 58   PRO A CA  1 
ATOM   344   C C   . PRO A  1 58   ? 131.022 164.789 180.376 1.00 49.71  ? 58   PRO A C   1 
ATOM   345   O O   . PRO A  1 58   ? 129.933 164.897 180.942 1.00 49.71  ? 58   PRO A O   1 
ATOM   346   C CB  . PRO A  1 58   ? 132.407 162.835 181.141 1.00 49.71  ? 58   PRO A CB  1 
ATOM   347   C CG  . PRO A  1 58   ? 132.893 162.504 182.510 1.00 49.71  ? 58   PRO A CG  1 
ATOM   348   C CD  . PRO A  1 58   ? 132.286 163.526 183.410 1.00 49.71  ? 58   PRO A CD  1 
ATOM   349   N N   . PHE A  1 59   ? 131.201 165.053 179.086 1.00 52.85  ? 59   PHE A N   1 
ATOM   350   C CA  . PHE A  1 59   ? 130.091 165.498 178.258 1.00 52.85  ? 59   PHE A CA  1 
ATOM   351   C C   . PHE A  1 59   ? 129.114 164.354 178.034 1.00 52.85  ? 59   PHE A C   1 
ATOM   352   O O   . PHE A  1 59   ? 129.519 163.211 177.803 1.00 52.85  ? 59   PHE A O   1 
ATOM   353   C CB  . PHE A  1 59   ? 130.602 166.026 176.919 1.00 52.85  ? 59   PHE A CB  1 
ATOM   354   C CG  . PHE A  1 59   ? 131.232 167.390 176.998 1.00 52.85  ? 59   PHE A CG  1 
ATOM   355   C CD1 . PHE A  1 59   ? 131.235 168.109 178.182 1.00 52.85  ? 59   PHE A CD1 1 
ATOM   356   C CD2 . PHE A  1 59   ? 131.816 167.956 175.880 1.00 52.85  ? 59   PHE A CD2 1 
ATOM   357   C CE1 . PHE A  1 59   ? 131.815 169.357 178.248 1.00 52.85  ? 59   PHE A CE1 1 
ATOM   358   C CE2 . PHE A  1 59   ? 132.394 169.204 175.941 1.00 52.85  ? 59   PHE A CE2 1 
ATOM   359   C CZ  . PHE A  1 59   ? 132.392 169.905 177.126 1.00 52.85  ? 59   PHE A CZ  1 
ATOM   360   N N   . TYR A  1 60   ? 127.819 164.679 178.113 1.00 56.97  ? 60   TYR A N   1 
ATOM   361   C CA  . TYR A  1 60   ? 126.719 163.719 177.974 1.00 56.97  ? 60   TYR A CA  1 
ATOM   362   C C   . TYR A  1 60   ? 126.835 162.578 178.982 1.00 56.97  ? 60   TYR A C   1 
ATOM   363   O O   . TYR A  1 60   ? 126.557 161.420 178.671 1.00 56.97  ? 60   TYR A O   1 
ATOM   364   C CB  . TYR A  1 60   ? 126.620 163.181 176.545 1.00 56.97  ? 60   TYR A CB  1 
ATOM   365   C CG  . TYR A  1 60   ? 126.584 164.263 175.493 1.00 56.97  ? 60   TYR A CG  1 
ATOM   366   C CD1 . TYR A  1 60   ? 125.404 164.924 175.194 1.00 56.97  ? 60   TYR A CD1 1 
ATOM   367   C CD2 . TYR A  1 60   ? 127.728 164.618 174.796 1.00 56.97  ? 60   TYR A CD2 1 
ATOM   368   C CE1 . TYR A  1 60   ? 125.366 165.912 174.234 1.00 56.97  ? 60   TYR A CE1 1 
ATOM   369   C CE2 . TYR A  1 60   ? 127.700 165.603 173.835 1.00 56.97  ? 60   TYR A CE2 1 
ATOM   370   C CZ  . TYR A  1 60   ? 126.517 166.247 173.558 1.00 56.97  ? 60   TYR A CZ  1 
ATOM   371   O OH  . TYR A  1 60   ? 126.483 167.230 172.599 1.00 56.97  ? 60   TYR A OH  1 
ATOM   372   N N   . SER A  1 61   ? 127.256 162.909 180.198 1.00 57.59  ? 61   SER A N   1 
ATOM   373   C CA  . SER A  1 61   ? 127.359 161.914 181.250 1.00 57.59  ? 61   SER A CA  1 
ATOM   374   C C   . SER A  1 61   ? 125.996 161.665 181.882 1.00 57.59  ? 61   SER A C   1 
ATOM   375   O O   . SER A  1 61   ? 125.092 162.499 181.820 1.00 57.59  ? 61   SER A O   1 
ATOM   376   C CB  . SER A  1 61   ? 128.356 162.356 182.318 1.00 57.59  ? 61   SER A CB  1 
ATOM   377   O OG  . SER A  1 61   ? 127.804 163.370 183.135 1.00 57.59  ? 61   SER A OG  1 
ATOM   378   N N   . ASN A  1 62   ? 125.869 160.501 182.513 1.00 60.41  ? 62   ASN A N   1 
ATOM   379   C CA  . ASN A  1 62   ? 124.612 160.046 183.092 1.00 60.41  ? 62   ASN A CA  1 
ATOM   380   C C   . ASN A  1 62   ? 124.285 160.779 184.388 1.00 60.41  ? 62   ASN A C   1 
ATOM   381   O O   . ASN A  1 62   ? 124.689 160.344 185.469 1.00 60.41  ? 62   ASN A O   1 
ATOM   382   C CB  . ASN A  1 62   ? 124.686 158.540 183.344 1.00 60.41  ? 62   ASN A CB  1 
ATOM   383   C CG  . ASN A  1 62   ? 123.329 157.874 183.339 1.00 60.41  ? 62   ASN A CG  1 
ATOM   384   O OD1 . ASN A  1 62   ? 122.306 158.512 183.099 1.00 60.41  ? 62   ASN A OD1 1 
ATOM   385   N ND2 . ASN A  1 62   ? 123.318 156.574 183.613 1.00 60.41  ? 62   ASN A ND2 1 
ATOM   386   N N   . ILE A  1 63   ? 123.557 161.887 184.292 1.00 58.32  ? 63   ILE A N   1 
ATOM   387   C CA  . ILE A  1 63   ? 123.101 162.610 185.473 1.00 58.32  ? 63   ILE A CA  1 
ATOM   388   C C   . ILE A  1 63   ? 121.900 161.889 186.068 1.00 58.32  ? 63   ILE A C   1 
ATOM   389   O O   . ILE A  1 63   ? 120.960 161.528 185.347 1.00 58.32  ? 63   ILE A O   1 
ATOM   390   C CB  . ILE A  1 63   ? 122.734 164.060 185.123 1.00 58.32  ? 63   ILE A CB  1 
ATOM   391   C CG1 . ILE A  1 63   ? 123.957 164.888 184.749 1.00 58.32  ? 63   ILE A CG1 1 
ATOM   392   C CG2 . ILE A  1 63   ? 122.009 164.717 186.256 1.00 58.32  ? 63   ILE A CG2 1 
ATOM   393   C CD1 . ILE A  1 63   ? 123.575 166.277 184.304 1.00 58.32  ? 63   ILE A CD1 1 
ATOM   394   N N   . SER A  1 64   ? 121.915 161.688 187.386 1.00 61.95  ? 64   SER A N   1 
ATOM   395   C CA  . SER A  1 64   ? 120.739 161.182 188.073 1.00 61.95  ? 64   SER A CA  1 
ATOM   396   C C   . SER A  1 64   ? 119.919 162.357 188.596 1.00 61.95  ? 64   SER A C   1 
ATOM   397   O O   . SER A  1 64   ? 120.468 163.328 189.132 1.00 61.95  ? 64   SER A O   1 
ATOM   398   C CB  . SER A  1 64   ? 121.118 160.211 189.193 1.00 61.95  ? 64   SER A CB  1 
ATOM   399   O OG  . SER A  1 64   ? 121.832 160.844 190.225 1.00 61.95  ? 64   SER A OG  1 
ATOM   400   N N   . TRP A  1 65   ? 118.603 162.260 188.423 1.00 72.38  ? 65   TRP A N   1 
ATOM   401   C CA  . TRP A  1 65   ? 117.665 163.367 188.544 1.00 72.38  ? 65   TRP A CA  1 
ATOM   402   C C   . TRP A  1 65   ? 116.552 163.095 189.538 1.00 72.38  ? 65   TRP A C   1 
ATOM   403   O O   . TRP A  1 65   ? 115.927 162.027 189.509 1.00 72.38  ? 65   TRP A O   1 
ATOM   404   C CB  . TRP A  1 65   ? 117.104 163.709 187.168 1.00 72.38  ? 65   TRP A CB  1 
ATOM   405   C CG  . TRP A  1 65   ? 116.133 164.811 187.183 1.00 72.38  ? 65   TRP A CG  1 
ATOM   406   C CD1 . TRP A  1 65   ? 116.362 166.082 187.544 1.00 72.38  ? 65   TRP A CD1 1 
ATOM   407   C CD2 . TRP A  1 65   ? 114.826 164.794 186.596 1.00 72.38  ? 65   TRP A CD2 1 
ATOM   408   N NE1 . TRP A  1 65   ? 115.248 166.851 187.339 1.00 72.38  ? 65   TRP A NE1 1 
ATOM   409   C CE2 . TRP A  1 65   ? 114.292 166.083 186.733 1.00 72.38  ? 65   TRP A CE2 1 
ATOM   410   C CE3 . TRP A  1 65   ? 114.043 163.801 186.009 1.00 72.38  ? 65   TRP A CE3 1 
ATOM   411   C CZ2 . TRP A  1 65   ? 113.008 166.406 186.315 1.00 72.38  ? 65   TRP A CZ2 1 
ATOM   412   C CZ3 . TRP A  1 65   ? 112.776 164.118 185.585 1.00 72.38  ? 65   TRP A CZ3 1 
ATOM   413   C CH2 . TRP A  1 65   ? 112.268 165.408 185.738 1.00 72.38  ? 65   TRP A CH2 1 
ATOM   414   N N   . TYR A  1 66   ? 116.311 164.079 190.406 1.00 71.44  ? 66   TYR A N   1 
ATOM   415   C CA  . TYR A  1 66   ? 115.328 163.987 191.470 1.00 71.44  ? 66   TYR A CA  1 
ATOM   416   C C   . TYR A  1 66   ? 114.481 165.250 191.436 1.00 71.44  ? 66   TYR A C   1 
ATOM   417   O O   . TYR A  1 66   ? 114.923 166.291 190.943 1.00 71.44  ? 66   TYR A O   1 
ATOM   418   C CB  . TYR A  1 66   ? 115.989 163.827 192.857 1.00 71.44  ? 66   TYR A CB  1 
ATOM   419   C CG  . TYR A  1 66   ? 116.939 162.649 193.001 1.00 71.44  ? 66   TYR A CG  1 
ATOM   420   C CD1 . TYR A  1 66   ? 116.596 161.546 193.770 1.00 71.44  ? 66   TYR A CD1 1 
ATOM   421   C CD2 . TYR A  1 66   ? 118.218 162.687 192.457 1.00 71.44  ? 66   TYR A CD2 1 
ATOM   422   C CE1 . TYR A  1 66   ? 117.465 160.481 193.915 1.00 71.44  ? 66   TYR A CE1 1 
ATOM   423   C CE2 . TYR A  1 66   ? 119.089 161.635 192.603 1.00 71.44  ? 66   TYR A CE2 1 
ATOM   424   C CZ  . TYR A  1 66   ? 118.711 160.540 193.338 1.00 71.44  ? 66   TYR A CZ  1 
ATOM   425   O OH  . TYR A  1 66   ? 119.584 159.493 193.487 1.00 71.44  ? 66   TYR A OH  1 
ATOM   426   N N   . TYR A  1 67   ? 113.258 165.162 191.956 1.00 81.96  ? 67   TYR A N   1 
ATOM   427   C CA  . TYR A  1 67   ? 112.354 166.304 191.898 1.00 81.96  ? 67   TYR A CA  1 
ATOM   428   C C   . TYR A  1 67   ? 111.420 166.300 193.100 1.00 81.96  ? 67   TYR A C   1 
ATOM   429   O O   . TYR A  1 67   ? 111.243 165.283 193.772 1.00 81.96  ? 67   TYR A O   1 
ATOM   430   C CB  . TYR A  1 67   ? 111.555 166.315 190.588 1.00 81.96  ? 67   TYR A CB  1 
ATOM   431   C CG  . TYR A  1 67   ? 111.097 164.951 190.118 1.00 81.96  ? 67   TYR A CG  1 
ATOM   432   C CD1 . TYR A  1 67   ? 111.663 164.361 188.997 1.00 81.96  ? 67   TYR A CD1 1 
ATOM   433   C CD2 . TYR A  1 67   ? 110.090 164.261 190.780 1.00 81.96  ? 67   TYR A CD2 1 
ATOM   434   C CE1 . TYR A  1 67   ? 111.254 163.118 188.558 1.00 81.96  ? 67   TYR A CE1 1 
ATOM   435   C CE2 . TYR A  1 67   ? 109.673 163.018 190.345 1.00 81.96  ? 67   TYR A CE2 1 
ATOM   436   C CZ  . TYR A  1 67   ? 110.259 162.453 189.234 1.00 81.96  ? 67   TYR A CZ  1 
ATOM   437   O OH  . TYR A  1 67   ? 109.849 161.216 188.793 1.00 81.96  ? 67   TYR A OH  1 
ATOM   438   N N   . ALA A  1 68   ? 110.823 167.461 193.360 1.00 91.02  ? 68   ALA A N   1 
ATOM   439   C CA  . ALA A  1 68   ? 109.852 167.637 194.437 1.00 91.02  ? 68   ALA A CA  1 
ATOM   440   C C   . ALA A  1 68   ? 108.509 167.995 193.805 1.00 91.02  ? 68   ALA A C   1 
ATOM   441   O O   . ALA A  1 68   ? 108.327 169.110 193.308 1.00 91.02  ? 68   ALA A O   1 
ATOM   442   C CB  . ALA A  1 68   ? 110.311 168.707 195.422 1.00 91.02  ? 68   ALA A CB  1 
ATOM   443   N N   . LEU A  1 69   ? 107.575 167.046 193.814 1.00 99.41  ? 69   LEU A N   1 
ATOM   444   C CA  . LEU A  1 69   ? 106.248 167.224 193.236 1.00 99.41  ? 69   LEU A CA  1 
ATOM   445   C C   . LEU A  1 69   ? 105.224 166.696 194.231 1.00 99.41  ? 69   LEU A C   1 
ATOM   446   O O   . LEU A  1 69   ? 105.362 165.574 194.731 1.00 99.41  ? 69   LEU A O   1 
ATOM   447   C CB  . LEU A  1 69   ? 106.125 166.504 191.891 1.00 30.00  ? 69   LEU A CB  1 
ATOM   448   C CG  . LEU A  1 69   ? 106.987 167.050 190.749 1.00 30.00  ? 69   LEU A CG  1 
ATOM   449   C CD1 . LEU A  1 69   ? 106.879 166.157 189.523 1.00 30.00  ? 69   LEU A CD1 1 
ATOM   450   C CD2 . LEU A  1 69   ? 106.592 168.480 190.413 1.00 30.00  ? 69   LEU A CD2 1 
ATOM   451   N N   . THR A  1 70   ? 104.203 167.499 194.520 1.00 107.20 ? 70   THR A N   1 
ATOM   452   C CA  . THR A  1 70   ? 103.152 167.139 195.459 1.00 107.20 ? 70   THR A CA  1 
ATOM   453   C C   . THR A  1 70   ? 101.886 166.737 194.707 1.00 107.20 ? 70   THR A C   1 
ATOM   454   O O   . THR A  1 70   ? 101.813 166.799 193.477 1.00 107.20 ? 70   THR A O   1 
ATOM   455   C CB  . THR A  1 70   ? 102.864 168.294 196.419 1.00 107.20 ? 70   THR A CB  1 
ATOM   456   O OG1 . THR A  1 70   ? 101.986 167.844 197.458 1.00 107.20 ? 70   THR A OG1 1 
ATOM   457   C CG2 . THR A  1 70   ? 102.205 169.446 195.676 1.00 107.20 ? 70   THR A CG2 1 
ATOM   458   N N   . GLU A  1 76   ? 101.849 160.659 193.970 1.00 108.05 ? 76   GLU A N   1 
ATOM   459   C CA  . GLU A  1 76   ? 102.470 161.961 194.184 1.00 108.05 ? 76   GLU A CA  1 
ATOM   460   C C   . GLU A  1 76   ? 102.809 162.175 195.656 1.00 108.05 ? 76   GLU A C   1 
ATOM   461   O O   . GLU A  1 76   ? 102.973 161.205 196.401 1.00 108.05 ? 76   GLU A O   1 
ATOM   462   C CB  . GLU A  1 76   ? 101.556 163.078 193.684 1.00 108.05 ? 76   GLU A CB  1 
ATOM   463   C CG  . GLU A  1 76   ? 101.736 163.416 192.212 1.00 108.05 ? 76   GLU A CG  1 
ATOM   464   C CD  . GLU A  1 76   ? 100.544 164.149 191.628 1.00 108.05 ? 76   GLU A CD  1 
ATOM   465   O OE1 . GLU A  1 76   ? 99.433  164.022 192.184 1.00 108.05 ? 76   GLU A OE1 1 
ATOM   466   O OE2 . GLU A  1 76   ? 100.718 164.854 190.612 1.00 108.05 ? 76   GLU A OE2 1 
ATOM   467   N N   . LYS A  1 77   ? 102.904 163.450 196.049 1.00 105.08 ? 77   LYS A N   1 
ATOM   468   C CA  . LYS A  1 77   ? 103.313 163.875 197.391 1.00 105.08 ? 77   LYS A CA  1 
ATOM   469   C C   . LYS A  1 77   ? 104.677 163.287 197.756 1.00 105.08 ? 77   LYS A C   1 
ATOM   470   O O   . LYS A  1 77   ? 104.822 162.507 198.699 1.00 105.08 ? 77   LYS A O   1 
ATOM   471   C CB  . LYS A  1 77   ? 102.254 163.517 198.443 1.00 105.08 ? 77   LYS A CB  1 
ATOM   472   C CG  . LYS A  1 77   ? 102.321 164.362 199.706 1.00 105.08 ? 77   LYS A CG  1 
ATOM   473   C CD  . LYS A  1 77   ? 101.233 163.971 200.691 1.00 105.08 ? 77   LYS A CD  1 
ATOM   474   C CE  . LYS A  1 77   ? 99.931  164.689 200.389 1.00 105.08 ? 77   LYS A CE  1 
ATOM   475   N NZ  . LYS A  1 77   ? 100.096 166.167 200.437 1.00 105.08 ? 77   LYS A NZ  1 
ATOM   476   N N   . ARG A  1 78   ? 105.682 163.669 196.976 1.00 94.21  ? 78   ARG A N   1 
ATOM   477   C CA  . ARG A  1 78   ? 107.024 163.138 197.153 1.00 94.21  ? 78   ARG A CA  1 
ATOM   478   C C   . ARG A  1 78   ? 108.031 164.271 197.250 1.00 94.21  ? 78   ARG A C   1 
ATOM   479   O O   . ARG A  1 78   ? 108.007 165.212 196.450 1.00 94.21  ? 78   ARG A O   1 
ATOM   480   C CB  . ARG A  1 78   ? 107.406 162.194 196.003 1.00 94.21  ? 78   ARG A CB  1 
ATOM   481   C CG  . ARG A  1 78   ? 107.050 162.702 194.618 1.00 94.21  ? 78   ARG A CG  1 
ATOM   482   C CD  . ARG A  1 78   ? 107.675 161.833 193.544 1.00 94.21  ? 78   ARG A CD  1 
ATOM   483   N NE  . ARG A  1 78   ? 109.129 161.809 193.623 1.00 94.21  ? 78   ARG A NE  1 
ATOM   484   C CZ  . ARG A  1 78   ? 109.892 160.893 193.043 1.00 94.21  ? 78   ARG A CZ  1 
ATOM   485   N NH1 . ARG A  1 78   ? 109.368 159.907 192.334 1.00 94.21  ? 78   ARG A NH1 1 
ATOM   486   N NH2 . ARG A  1 78   ? 111.213 160.969 193.175 1.00 94.21  ? 78   ARG A NH2 1 
ATOM   487   N N   . VAL A  1 79   ? 108.906 164.176 198.243 1.00 89.07  ? 79   VAL A N   1 
ATOM   488   C CA  . VAL A  1 79   ? 110.102 165.001 198.318 1.00 89.07  ? 79   VAL A CA  1 
ATOM   489   C C   . VAL A  1 79   ? 111.296 164.086 198.114 1.00 89.07  ? 79   VAL A C   1 
ATOM   490   O O   . VAL A  1 79   ? 111.237 162.881 198.385 1.00 89.07  ? 79   VAL A O   1 
ATOM   491   C CB  . VAL A  1 79   ? 110.213 165.771 199.650 1.00 89.07  ? 79   VAL A CB  1 
ATOM   492   C CG1 . VAL A  1 79   ? 109.033 166.686 199.811 1.00 89.07  ? 79   VAL A CG1 1 
ATOM   493   C CG2 . VAL A  1 79   ? 110.291 164.816 200.822 1.00 89.07  ? 79   VAL A CG2 1 
ATOM   494   N N   . ASP A  1 80   ? 112.384 164.659 197.617 1.00 83.64  ? 80   ASP A N   1 
ATOM   495   C CA  . ASP A  1 80   ? 113.574 163.895 197.258 1.00 83.64  ? 80   ASP A CA  1 
ATOM   496   C C   . ASP A  1 80   ? 114.758 164.462 198.028 1.00 83.64  ? 80   ASP A C   1 
ATOM   497   O O   . ASP A  1 80   ? 115.418 165.398 197.576 1.00 83.64  ? 80   ASP A O   1 
ATOM   498   C CB  . ASP A  1 80   ? 113.810 163.935 195.760 1.00 83.64  ? 80   ASP A CB  1 
ATOM   499   C CG  . ASP A  1 80   ? 112.924 162.970 195.007 1.00 83.64  ? 80   ASP A CG  1 
ATOM   500   O OD1 . ASP A  1 80   ? 112.166 162.224 195.657 1.00 83.64  ? 80   ASP A OD1 1 
ATOM   501   O OD2 . ASP A  1 80   ? 112.980 162.955 193.762 1.00 83.64  ? 80   ASP A OD2 1 
ATOM   502   N N   . ASN A  1 81   ? 115.029 163.881 199.192 1.00 78.39  ? 81   ASN A N   1 
ATOM   503   C CA  . ASN A  1 81   ? 116.216 164.201 199.984 1.00 78.39  ? 81   ASN A CA  1 
ATOM   504   C C   . ASN A  1 81   ? 117.003 162.945 200.357 1.00 78.39  ? 81   ASN A C   1 
ATOM   505   O O   . ASN A  1 81   ? 117.281 162.690 201.534 1.00 78.39  ? 81   ASN A O   1 
ATOM   506   C CB  . ASN A  1 81   ? 115.818 165.048 201.199 1.00 78.39  ? 81   ASN A CB  1 
ATOM   507   C CG  . ASN A  1 81   ? 114.801 164.362 202.136 1.00 78.39  ? 81   ASN A CG  1 
ATOM   508   O OD1 . ASN A  1 81   ? 114.700 163.139 202.227 1.00 78.39  ? 81   ASN A OD1 1 
ATOM   509   N ND2 . ASN A  1 81   ? 114.047 165.192 202.852 1.00 78.39  ? 81   ASN A ND2 1 
ATOM   510   N N   . PRO A  1 82   ? 117.480 162.194 199.363 1.00 68.13  ? 82   PRO A N   1 
ATOM   511   C CA  . PRO A  1 82   ? 118.144 160.933 199.684 1.00 68.13  ? 82   PRO A CA  1 
ATOM   512   C C   . PRO A  1 82   ? 119.588 161.169 200.069 1.00 68.13  ? 82   PRO A C   1 
ATOM   513   O O   . PRO A  1 82   ? 120.043 162.314 200.151 1.00 68.13  ? 82   PRO A O   1 
ATOM   514   C CB  . PRO A  1 82   ? 118.034 160.138 198.382 1.00 68.13  ? 82   PRO A CB  1 
ATOM   515   C CG  . PRO A  1 82   ? 117.921 161.184 197.312 1.00 68.13  ? 82   PRO A CG  1 
ATOM   516   C CD  . PRO A  1 82   ? 117.662 162.526 197.942 1.00 68.13  ? 82   PRO A CD  1 
ATOM   517   N N   . ILE A  1 83   ? 120.327 160.094 200.296 1.00 57.75  ? 83   ILE A N   1 
ATOM   518   C CA  . ILE A  1 83   ? 121.713 160.184 200.721 1.00 57.75  ? 83   ILE A CA  1 
ATOM   519   C C   . ILE A  1 83   ? 122.579 159.610 199.605 1.00 57.75  ? 83   ILE A C   1 
ATOM   520   O O   . ILE A  1 83   ? 122.328 158.501 199.118 1.00 57.75  ? 83   ILE A O   1 
ATOM   521   C CB  . ILE A  1 83   ? 121.911 159.486 202.083 1.00 57.75  ? 83   ILE A CB  1 
ATOM   522   C CG1 . ILE A  1 83   ? 123.325 159.677 202.609 1.00 57.75  ? 83   ILE A CG1 1 
ATOM   523   C CG2 . ILE A  1 83   ? 121.444 158.019 202.082 1.00 57.75  ? 83   ILE A CG2 1 
ATOM   524   C CD1 . ILE A  1 83   ? 123.399 159.565 204.109 1.00 57.75  ? 83   ILE A CD1 1 
ATOM   525   N N   . LEU A  1 84   ? 123.552 160.393 199.151 1.00 54.42  ? 84   LEU A N   1 
ATOM   526   C CA  . LEU A  1 84   ? 124.243 160.098 197.905 1.00 54.42  ? 84   LEU A CA  1 
ATOM   527   C C   . LEU A  1 84   ? 125.747 160.148 198.111 1.00 54.42  ? 84   LEU A C   1 
ATOM   528   O O   . LEU A  1 84   ? 126.253 160.858 198.981 1.00 54.42  ? 84   LEU A O   1 
ATOM   529   C CB  . LEU A  1 84   ? 123.846 161.079 196.797 1.00 54.42  ? 84   LEU A CB  1 
ATOM   530   C CG  . LEU A  1 84   ? 122.404 161.037 196.295 1.00 54.42  ? 84   LEU A CG  1 
ATOM   531   C CD1 . LEU A  1 84   ? 121.562 162.083 197.003 1.00 54.42  ? 84   LEU A CD1 1 
ATOM   532   C CD2 . LEU A  1 84   ? 122.356 161.238 194.795 1.00 54.42  ? 84   LEU A CD2 1 
ATOM   533   N N   . ASP A  1 85   ? 126.459 159.401 197.274 1.00 54.44  ? 85   ASP A N   1 
ATOM   534   C CA  . ASP A  1 85   ? 127.905 159.276 197.380 1.00 54.44  ? 85   ASP A CA  1 
ATOM   535   C C   . ASP A  1 85   ? 128.591 160.518 196.826 1.00 54.44  ? 85   ASP A C   1 
ATOM   536   O O   . ASP A  1 85   ? 128.244 161.000 195.744 1.00 54.44  ? 85   ASP A O   1 
ATOM   537   C CB  . ASP A  1 85   ? 128.388 158.032 196.638 1.00 54.44  ? 85   ASP A CB  1 
ATOM   538   C CG  . ASP A  1 85   ? 128.127 156.759 197.411 1.00 54.44  ? 85   ASP A CG  1 
ATOM   539   O OD1 . ASP A  1 85   ? 128.108 156.814 198.658 1.00 54.44  ? 85   ASP A OD1 1 
ATOM   540   O OD2 . ASP A  1 85   ? 127.944 155.701 196.774 1.00 54.44  ? 85   ASP A OD2 1 
ATOM   541   N N   . PHE A  1 86   ? 129.567 161.025 197.573 1.00 49.65  ? 86   PHE A N   1 
ATOM   542   C CA  . PHE A  1 86   ? 130.378 162.173 197.172 1.00 49.65  ? 86   PHE A CA  1 
ATOM   543   C C   . PHE A  1 86   ? 131.728 161.626 196.728 1.00 49.65  ? 86   PHE A C   1 
ATOM   544   O O   . PHE A  1 86   ? 132.650 161.473 197.528 1.00 49.65  ? 86   PHE A O   1 
ATOM   545   C CB  . PHE A  1 86   ? 130.514 163.161 198.325 1.00 49.65  ? 86   PHE A CB  1 
ATOM   546   C CG  . PHE A  1 86   ? 131.051 164.507 197.930 1.00 49.65  ? 86   PHE A CG  1 
ATOM   547   C CD1 . PHE A  1 86   ? 132.414 164.719 197.798 1.00 49.65  ? 86   PHE A CD1 1 
ATOM   548   C CD2 . PHE A  1 86   ? 130.195 165.569 197.719 1.00 49.65  ? 86   PHE A CD2 1 
ATOM   549   C CE1 . PHE A  1 86   ? 132.906 165.955 197.445 1.00 49.65  ? 86   PHE A CE1 1 
ATOM   550   C CE2 . PHE A  1 86   ? 130.683 166.809 197.367 1.00 49.65  ? 86   PHE A CE2 1 
ATOM   551   C CZ  . PHE A  1 86   ? 132.039 167.001 197.230 1.00 49.65  ? 86   PHE A CZ  1 
ATOM   552   N N   . LYS A  1 87   ? 131.846 161.322 195.444 1.00 52.21  ? 87   LYS A N   1 
ATOM   553   C CA  . LYS A  1 87   ? 133.080 160.778 194.891 1.00 52.21  ? 87   LYS A CA  1 
ATOM   554   C C   . LYS A  1 87   ? 133.744 161.837 194.009 1.00 52.21  ? 87   LYS A C   1 
ATOM   555   O O   . LYS A  1 87   ? 133.188 162.254 192.987 1.00 52.21  ? 87   LYS A O   1 
ATOM   556   C CB  . LYS A  1 87   ? 132.799 159.450 194.174 1.00 52.21  ? 87   LYS A CB  1 
ATOM   557   C CG  . LYS A  1 87   ? 131.902 159.478 192.939 1.00 52.21  ? 87   LYS A CG  1 
ATOM   558   C CD  . LYS A  1 87   ? 131.732 158.102 192.332 1.00 52.21  ? 87   LYS A CD  1 
ATOM   559   C CE  . LYS A  1 87   ? 130.828 157.240 193.194 1.00 52.21  ? 87   LYS A CE  1 
ATOM   560   N NZ  . LYS A  1 87   ? 130.534 155.926 192.558 1.00 52.21  ? 87   LYS A NZ  1 
ATOM   561   N N   . ASP A  1 88   ? 134.903 162.326 194.466 1.00 51.79  ? 88   ASP A N   1 
ATOM   562   C CA  . ASP A  1 88   ? 135.766 163.249 193.719 1.00 51.79  ? 88   ASP A CA  1 
ATOM   563   C C   . ASP A  1 88   ? 135.052 164.538 193.315 1.00 51.79  ? 88   ASP A C   1 
ATOM   564   O O   . ASP A  1 88   ? 135.359 165.127 192.277 1.00 51.79  ? 88   ASP A O   1 
ATOM   565   C CB  . ASP A  1 88   ? 136.364 162.566 192.488 1.00 51.79  ? 88   ASP A CB  1 
ATOM   566   C CG  . ASP A  1 88   ? 136.927 161.196 192.801 1.00 51.79  ? 88   ASP A CG  1 
ATOM   567   O OD1 . ASP A  1 88   ? 137.741 161.089 193.741 1.00 51.79  ? 88   ASP A OD1 1 
ATOM   568   O OD2 . ASP A  1 88   ? 136.557 160.227 192.107 1.00 51.79  ? 88   ASP A OD2 1 
ATOM   569   N N   . GLY A  1 89   ? 134.106 164.989 194.121 1.00 50.04  ? 89   GLY A N   1 
ATOM   570   C CA  . GLY A  1 89   ? 133.362 166.189 193.771 1.00 50.04  ? 89   GLY A CA  1 
ATOM   571   C C   . GLY A  1 89   ? 132.143 165.882 192.928 1.00 50.04  ? 89   GLY A C   1 
ATOM   572   O O   . GLY A  1 89   ? 132.071 164.879 192.222 1.00 50.04  ? 89   GLY A O   1 
ATOM   573   N N   . ILE A  1 90   ? 131.156 166.774 193.007 1.00 47.74  ? 90   ILE A N   1 
ATOM   574   C CA  . ILE A  1 90   ? 129.875 166.575 192.346 1.00 47.74  ? 90   ILE A CA  1 
ATOM   575   C C   . ILE A  1 90   ? 129.503 167.825 191.565 1.00 47.74  ? 90   ILE A C   1 
ATOM   576   O O   . ILE A  1 90   ? 130.014 168.921 191.809 1.00 47.74  ? 90   ILE A O   1 
ATOM   577   C CB  . ILE A  1 90   ? 128.745 166.235 193.338 1.00 47.74  ? 90   ILE A CB  1 
ATOM   578   C CG1 . ILE A  1 90   ? 128.625 167.342 194.382 1.00 47.74  ? 90   ILE A CG1 1 
ATOM   579   C CG2 . ILE A  1 90   ? 128.974 164.882 193.985 1.00 47.74  ? 90   ILE A CG2 1 
ATOM   580   C CD1 . ILE A  1 90   ? 127.387 167.258 195.216 1.00 47.74  ? 90   ILE A CD1 1 
ATOM   581   N N   . TYR A  1 91   ? 128.591 167.640 190.615 1.00 52.10  ? 91   TYR A N   1 
ATOM   582   C CA  . TYR A  1 91   ? 127.942 168.726 189.895 1.00 52.10  ? 91   TYR A CA  1 
ATOM   583   C C   . TYR A  1 91   ? 126.469 168.700 190.270 1.00 52.10  ? 91   TYR A C   1 
ATOM   584   O O   . TYR A  1 91   ? 125.788 167.696 190.035 1.00 52.10  ? 91   TYR A O   1 
ATOM   585   C CB  . TYR A  1 91   ? 128.123 168.571 188.385 1.00 52.10  ? 91   TYR A CB  1 
ATOM   586   C CG  . TYR A  1 91   ? 127.211 169.437 187.546 1.00 52.10  ? 91   TYR A CG  1 
ATOM   587   C CD1 . TYR A  1 91   ? 127.513 170.768 187.315 1.00 52.10  ? 91   TYR A CD1 1 
ATOM   588   C CD2 . TYR A  1 91   ? 126.058 168.918 186.971 1.00 52.10  ? 91   TYR A CD2 1 
ATOM   589   C CE1 . TYR A  1 91   ? 126.690 171.561 186.545 1.00 52.10  ? 91   TYR A CE1 1 
ATOM   590   C CE2 . TYR A  1 91   ? 125.230 169.704 186.203 1.00 52.10  ? 91   TYR A CE2 1 
ATOM   591   C CZ  . TYR A  1 91   ? 125.551 171.024 185.995 1.00 52.10  ? 91   TYR A CZ  1 
ATOM   592   O OH  . TYR A  1 91   ? 124.730 171.811 185.228 1.00 52.10  ? 91   TYR A OH  1 
ATOM   593   N N   . PHE A  1 92   ? 125.984 169.801 190.840 1.00 54.46  ? 92   PHE A N   1 
ATOM   594   C CA  . PHE A  1 92   ? 124.627 169.915 191.363 1.00 54.46  ? 92   PHE A CA  1 
ATOM   595   C C   . PHE A  1 92   ? 123.936 171.058 190.635 1.00 54.46  ? 92   PHE A C   1 
ATOM   596   O O   . PHE A  1 92   ? 124.265 172.226 190.855 1.00 54.46  ? 92   PHE A O   1 
ATOM   597   C CB  . PHE A  1 92   ? 124.655 170.161 192.870 1.00 54.46  ? 92   PHE A CB  1 
ATOM   598   C CG  . PHE A  1 92   ? 123.299 170.213 193.508 1.00 54.46  ? 92   PHE A CG  1 
ATOM   599   C CD1 . PHE A  1 92   ? 122.681 169.055 193.938 1.00 54.46  ? 92   PHE A CD1 1 
ATOM   600   C CD2 . PHE A  1 92   ? 122.650 171.421 193.695 1.00 54.46  ? 92   PHE A CD2 1 
ATOM   601   C CE1 . PHE A  1 92   ? 121.439 169.098 194.530 1.00 54.46  ? 92   PHE A CE1 1 
ATOM   602   C CE2 . PHE A  1 92   ? 121.406 171.469 194.282 1.00 54.46  ? 92   PHE A CE2 1 
ATOM   603   C CZ  . PHE A  1 92   ? 120.801 170.306 194.703 1.00 54.46  ? 92   PHE A CZ  1 
ATOM   604   N N   . ALA A  1 93   ? 122.980 170.732 189.773 1.00 62.39  ? 93   ALA A N   1 
ATOM   605   C CA  . ALA A  1 93   ? 122.232 171.737 189.027 1.00 62.39  ? 93   ALA A CA  1 
ATOM   606   C C   . ALA A  1 93   ? 120.788 171.710 189.496 1.00 62.39  ? 93   ALA A C   1 
ATOM   607   O O   . ALA A  1 93   ? 120.154 170.655 189.487 1.00 62.39  ? 93   ALA A O   1 
ATOM   608   C CB  . ALA A  1 93   ? 122.313 171.485 187.521 1.00 62.39  ? 93   ALA A CB  1 
ATOM   609   N N   . ALA A  1 94   ? 120.266 172.857 189.908 1.00 70.40  ? 94   ALA A N   1 
ATOM   610   C CA  . ALA A  1 94   ? 118.913 172.934 190.435 1.00 70.40  ? 94   ALA A CA  1 
ATOM   611   C C   . ALA A  1 94   ? 118.098 173.928 189.625 1.00 70.40  ? 94   ALA A C   1 
ATOM   612   O O   . ALA A  1 94   ? 118.536 175.063 189.404 1.00 70.40  ? 94   ALA A O   1 
ATOM   613   C CB  . ALA A  1 94   ? 118.923 173.335 191.908 1.00 70.40  ? 94   ALA A CB  1 
ATOM   614   N N   . THR A  1 95   ? 116.919 173.500 189.181 1.00 78.96  ? 95   THR A N   1 
ATOM   615   C CA  . THR A  1 95   ? 115.956 174.380 188.540 1.00 78.96  ? 95   THR A CA  1 
ATOM   616   C C   . THR A  1 95   ? 114.702 174.437 189.402 1.00 78.96  ? 95   THR A C   1 
ATOM   617   O O   . THR A  1 95   ? 114.314 173.439 190.022 1.00 78.96  ? 95   THR A O   1 
ATOM   618   C CB  . THR A  1 95   ? 115.641 173.922 187.101 1.00 78.96  ? 95   THR A CB  1 
ATOM   619   O OG1 . THR A  1 95   ? 114.797 174.885 186.461 1.00 78.96  ? 95   THR A OG1 1 
ATOM   620   C CG2 . THR A  1 95   ? 114.988 172.543 187.059 1.00 78.96  ? 95   THR A CG2 1 
ATOM   621   N N   . GLU A  1 96   ? 114.102 175.621 189.490 1.00 88.15  ? 96   GLU A N   1 
ATOM   622   C CA  . GLU A  1 96   ? 113.027 175.848 190.449 1.00 88.15  ? 96   GLU A CA  1 
ATOM   623   C C   . GLU A  1 96   ? 112.263 177.110 190.065 1.00 88.15  ? 96   GLU A C   1 
ATOM   624   O O   . GLU A  1 96   ? 112.550 177.751 189.048 1.00 88.15  ? 96   GLU A O   1 
ATOM   625   C CB  . GLU A  1 96   ? 113.581 175.967 191.870 1.00 88.15  ? 96   GLU A CB  1 
ATOM   626   C CG  . GLU A  1 96   ? 114.819 176.835 191.961 1.00 88.15  ? 96   GLU A CG  1 
ATOM   627   C CD  . GLU A  1 96   ? 115.516 176.692 193.289 1.00 88.15  ? 96   GLU A CD  1 
ATOM   628   O OE1 . GLU A  1 96   ? 114.972 175.985 194.162 1.00 88.15  ? 96   GLU A OE1 1 
ATOM   629   O OE2 . GLU A  1 96   ? 116.601 177.287 193.463 1.00 88.15  ? 96   GLU A OE2 1 
ATOM   630   N N   . LYS A  1 97   ? 111.290 177.459 190.891 1.00 97.34  ? 97   LYS A N   1 
ATOM   631   C CA  . LYS A  1 97   ? 110.483 178.671 190.832 1.00 97.34  ? 97   LYS A CA  1 
ATOM   632   C C   . LYS A  1 97   ? 110.586 179.521 192.088 1.00 97.34  ? 97   LYS A C   1 
ATOM   633   O O   . LYS A  1 97   ? 110.739 180.740 191.986 1.00 97.34  ? 97   LYS A O   1 
ATOM   634   C CB  . LYS A  1 97   ? 109.011 178.298 190.582 1.00 97.34  ? 97   LYS A CB  1 
ATOM   635   C CG  . LYS A  1 97   ? 108.042 179.475 190.571 1.00 97.34  ? 97   LYS A CG  1 
ATOM   636   C CD  . LYS A  1 97   ? 108.444 180.578 189.609 1.00 97.34  ? 97   LYS A CD  1 
ATOM   637   C CE  . LYS A  1 97   ? 108.191 180.169 188.186 1.00 97.34  ? 97   LYS A CE  1 
ATOM   638   N NZ  . LYS A  1 97   ? 108.124 181.341 187.272 1.00 97.34  ? 97   LYS A NZ  1 
ATOM   639   N N   . SER A  1 98   ? 110.522 178.911 193.270 1.00 98.53  ? 98   SER A N   1 
ATOM   640   C CA  . SER A  1 98   ? 110.413 179.661 194.514 1.00 98.53  ? 98   SER A CA  1 
ATOM   641   C C   . SER A  1 98   ? 111.536 179.316 195.484 1.00 98.53  ? 98   SER A C   1 
ATOM   642   O O   . SER A  1 98   ? 111.344 179.382 196.702 1.00 98.53  ? 98   SER A O   1 
ATOM   643   C CB  . SER A  1 98   ? 109.052 179.428 195.167 1.00 98.53  ? 98   SER A CB  1 
ATOM   644   O OG  . SER A  1 98   ? 108.760 178.045 195.253 1.00 98.53  ? 98   SER A OG  1 
ATOM   645   N N   . ASN A  1 99   ? 112.704 178.948 194.949 1.00 91.03  ? 99   ASN A N   1 
ATOM   646   C CA  . ASN A  1 99   ? 113.923 178.681 195.719 1.00 91.03  ? 99   ASN A CA  1 
ATOM   647   C C   . ASN A  1 99   ? 113.704 177.570 196.749 1.00 91.03  ? 99   ASN A C   1 
ATOM   648   O O   . ASN A  1 99   ? 113.794 177.774 197.960 1.00 91.03  ? 99   ASN A O   1 
ATOM   649   C CB  . ASN A  1 99   ? 114.446 179.964 196.374 1.00 91.03  ? 99   ASN A CB  1 
ATOM   650   C CG  . ASN A  1 99   ? 114.536 181.116 195.394 1.00 91.03  ? 99   ASN A CG  1 
ATOM   651   O OD1 . ASN A  1 99   ? 114.892 180.929 194.231 1.00 91.03  ? 99   ASN A OD1 1 
ATOM   652   N ND2 . ASN A  1 99   ? 114.209 182.315 195.858 1.00 91.03  ? 99   ASN A ND2 1 
ATOM   653   N N   . ILE A  1 100  ? 113.402 176.377 196.234 1.00 88.14  ? 100  ILE A N   1 
ATOM   654   C CA  . ILE A  1 100  ? 113.112 175.246 197.108 1.00 88.14  ? 100  ILE A CA  1 
ATOM   655   C C   . ILE A  1 100  ? 114.395 174.662 197.685 1.00 88.14  ? 100  ILE A C   1 
ATOM   656   O O   . ILE A  1 100  ? 114.458 174.339 198.878 1.00 88.14  ? 100  ILE A O   1 
ATOM   657   C CB  . ILE A  1 100  ? 112.286 174.189 196.355 1.00 88.14  ? 100  ILE A CB  1 
ATOM   658   C CG1 . ILE A  1 100  ? 110.998 174.812 195.821 1.00 88.14  ? 100  ILE A CG1 1 
ATOM   659   C CG2 . ILE A  1 100  ? 111.957 173.013 197.256 1.00 88.14  ? 100  ILE A CG2 1 
ATOM   660   C CD1 . ILE A  1 100  ? 110.195 175.533 196.875 1.00 88.14  ? 100  ILE A CD1 1 
ATOM   661   N N   . VAL A  1 101  ? 115.432 174.509 196.863 1.00 81.14  ? 101  VAL A N   1 
ATOM   662   C CA  . VAL A  1 101  ? 116.711 174.035 197.382 1.00 81.14  ? 101  VAL A CA  1 
ATOM   663   C C   . VAL A  1 101  ? 117.329 175.141 198.229 1.00 81.14  ? 101  VAL A C   1 
ATOM   664   O O   . VAL A  1 101  ? 117.504 176.280 197.779 1.00 81.14  ? 101  VAL A O   1 
ATOM   665   C CB  . VAL A  1 101  ? 117.645 173.577 196.251 1.00 81.14  ? 101  VAL A CB  1 
ATOM   666   C CG1 . VAL A  1 101  ? 117.163 172.260 195.679 1.00 81.14  ? 101  VAL A CG1 1 
ATOM   667   C CG2 . VAL A  1 101  ? 117.731 174.602 195.140 1.00 81.14  ? 101  VAL A CG2 1 
ATOM   668   N N   . ARG A  1 102  ? 117.609 174.825 199.490 1.00 83.54  ? 102  ARG A N   1 
ATOM   669   C CA  . ARG A  1 102  ? 118.033 175.850 200.434 1.00 83.54  ? 102  ARG A CA  1 
ATOM   670   C C   . ARG A  1 102  ? 119.187 175.380 201.306 1.00 83.54  ? 102  ARG A C   1 
ATOM   671   O O   . ARG A  1 102  ? 119.427 175.968 202.366 1.00 83.54  ? 102  ARG A O   1 
ATOM   672   C CB  . ARG A  1 102  ? 116.869 176.283 201.332 1.00 83.54  ? 102  ARG A CB  1 
ATOM   673   C CG  . ARG A  1 102  ? 115.771 177.055 200.627 1.00 83.54  ? 102  ARG A CG  1 
ATOM   674   C CD  . ARG A  1 102  ? 114.567 177.233 201.527 1.00 83.54  ? 102  ARG A CD  1 
ATOM   675   N NE  . ARG A  1 102  ? 114.842 178.080 202.680 1.00 83.54  ? 102  ARG A NE  1 
ATOM   676   C CZ  . ARG A  1 102  ? 114.587 179.380 202.731 1.00 83.54  ? 102  ARG A CZ  1 
ATOM   677   N NH1 . ARG A  1 102  ? 114.029 180.015 201.714 1.00 83.54  ? 102  ARG A NH1 1 
ATOM   678   N NH2 . ARG A  1 102  ? 114.882 180.055 203.837 1.00 83.54  ? 102  ARG A NH2 1 
ATOM   679   N N   . GLY A  1 103  ? 119.893 174.332 200.910 1.00 65.71  ? 103  GLY A N   1 
ATOM   680   C CA  . GLY A  1 103  ? 120.978 173.855 201.738 1.00 65.71  ? 103  GLY A CA  1 
ATOM   681   C C   . GLY A  1 103  ? 121.578 172.577 201.202 1.00 65.71  ? 103  GLY A C   1 
ATOM   682   O O   . GLY A  1 103  ? 121.098 171.978 200.237 1.00 65.71  ? 103  GLY A O   1 
ATOM   683   N N   . TRP A  1 104  ? 122.654 172.179 201.869 1.00 55.84  ? 104  TRP A N   1 
ATOM   684   C CA  . TRP A  1 104  ? 123.433 171.006 201.518 1.00 55.84  ? 104  TRP A CA  1 
ATOM   685   C C   . TRP A  1 104  ? 124.083 170.460 202.778 1.00 55.84  ? 104  TRP A C   1 
ATOM   686   O O   . TRP A  1 104  ? 124.574 171.224 203.619 1.00 55.84  ? 104  TRP A O   1 
ATOM   687   C CB  . TRP A  1 104  ? 124.511 171.331 200.482 1.00 55.84  ? 104  TRP A CB  1 
ATOM   688   C CG  . TRP A  1 104  ? 123.988 171.614 199.123 1.00 55.84  ? 104  TRP A CG  1 
ATOM   689   C CD1 . TRP A  1 104  ? 123.459 170.720 198.246 1.00 55.84  ? 104  TRP A CD1 1 
ATOM   690   C CD2 . TRP A  1 104  ? 123.943 172.887 198.477 1.00 55.84  ? 104  TRP A CD2 1 
ATOM   691   N NE1 . TRP A  1 104  ? 123.087 171.357 197.090 1.00 55.84  ? 104  TRP A NE1 1 
ATOM   692   C CE2 . TRP A  1 104  ? 123.373 172.690 197.208 1.00 55.84  ? 104  TRP A CE2 1 
ATOM   693   C CE3 . TRP A  1 104  ? 124.329 174.176 198.850 1.00 55.84  ? 104  TRP A CE3 1 
ATOM   694   C CZ2 . TRP A  1 104  ? 123.179 173.732 196.309 1.00 55.84  ? 104  TRP A CZ2 1 
ATOM   695   C CZ3 . TRP A  1 104  ? 124.136 175.209 197.957 1.00 55.84  ? 104  TRP A CZ3 1 
ATOM   696   C CH2 . TRP A  1 104  ? 123.567 174.982 196.701 1.00 55.84  ? 104  TRP A CH2 1 
ATOM   697   N N   . ILE A  1 105  ? 124.080 169.136 202.891 1.00 55.79  ? 105  ILE A N   1 
ATOM   698   C CA  . ILE A  1 105  ? 124.753 168.412 203.959 1.00 55.79  ? 105  ILE A CA  1 
ATOM   699   C C   . ILE A  1 105  ? 125.926 167.671 203.342 1.00 55.79  ? 105  ILE A C   1 
ATOM   700   O O   . ILE A  1 105  ? 125.757 166.961 202.345 1.00 55.79  ? 105  ILE A O   1 
ATOM   701   C CB  . ILE A  1 105  ? 123.805 167.424 204.656 1.00 55.79  ? 105  ILE A CB  1 
ATOM   702   C CG1 . ILE A  1 105  ? 122.502 168.110 205.055 1.00 55.79  ? 105  ILE A CG1 1 
ATOM   703   C CG2 . ILE A  1 105  ? 124.475 166.809 205.859 1.00 55.79  ? 105  ILE A CG2 1 
ATOM   704   C CD1 . ILE A  1 105  ? 122.681 169.180 206.076 1.00 55.79  ? 105  ILE A CD1 1 
ATOM   705   N N   . PHE A  1 106  ? 127.108 167.833 203.924 1.00 49.11  ? 106  PHE A N   1 
ATOM   706   C CA  . PHE A  1 106  ? 128.291 167.105 203.504 1.00 49.11  ? 106  PHE A CA  1 
ATOM   707   C C   . PHE A  1 106  ? 128.891 166.429 204.724 1.00 49.11  ? 106  PHE A C   1 
ATOM   708   O O   . PHE A  1 106  ? 128.665 166.847 205.859 1.00 49.11  ? 106  PHE A O   1 
ATOM   709   C CB  . PHE A  1 106  ? 129.326 168.025 202.854 1.00 49.11  ? 106  PHE A CB  1 
ATOM   710   C CG  . PHE A  1 106  ? 128.841 168.695 201.606 1.00 49.11  ? 106  PHE A CG  1 
ATOM   711   C CD1 . PHE A  1 106  ? 128.783 168.006 200.412 1.00 49.11  ? 106  PHE A CD1 1 
ATOM   712   C CD2 . PHE A  1 106  ? 128.455 170.021 201.627 1.00 49.11  ? 106  PHE A CD2 1 
ATOM   713   C CE1 . PHE A  1 106  ? 128.339 168.623 199.265 1.00 49.11  ? 106  PHE A CE1 1 
ATOM   714   C CE2 . PHE A  1 106  ? 128.017 170.643 200.483 1.00 49.11  ? 106  PHE A CE2 1 
ATOM   715   C CZ  . PHE A  1 106  ? 127.957 169.943 199.300 1.00 49.11  ? 106  PHE A CZ  1 
ATOM   716   N N   . GLY A  1 107  ? 129.650 165.373 204.488 1.00 50.71  ? 107  GLY A N   1 
ATOM   717   C CA  . GLY A  1 107  ? 130.282 164.667 205.581 1.00 50.71  ? 107  GLY A CA  1 
ATOM   718   C C   . GLY A  1 107  ? 130.601 163.242 205.179 1.00 50.71  ? 107  GLY A C   1 
ATOM   719   O O   . GLY A  1 107  ? 130.617 162.895 204.000 1.00 50.71  ? 107  GLY A O   1 
ATOM   720   N N   . THR A  1 108  ? 130.855 162.428 206.194 1.00 53.91  ? 108  THR A N   1 
ATOM   721   C CA  . THR A  1 108  ? 131.197 161.032 205.983 1.00 53.91  ? 108  THR A CA  1 
ATOM   722   C C   . THR A  1 108  ? 130.326 160.054 206.757 1.00 53.91  ? 108  THR A C   1 
ATOM   723   O O   . THR A  1 108  ? 130.100 158.945 206.272 1.00 53.91  ? 108  THR A O   1 
ATOM   724   C CB  . THR A  1 108  ? 132.682 160.794 206.315 1.00 53.91  ? 108  THR A CB  1 
ATOM   725   O OG1 . THR A  1 108  ? 133.025 159.434 206.036 1.00 53.91  ? 108  THR A OG1 1 
ATOM   726   C CG2 . THR A  1 108  ? 133.004 161.123 207.757 1.00 53.91  ? 108  THR A CG2 1 
ATOM   727   N N   . THR A  1 109  ? 129.825 160.427 207.937 1.00 55.94  ? 109  THR A N   1 
ATOM   728   C CA  . THR A  1 109  ? 128.856 159.618 208.660 1.00 55.94  ? 109  THR A CA  1 
ATOM   729   C C   . THR A  1 109  ? 127.552 160.344 208.933 1.00 55.94  ? 109  THR A C   1 
ATOM   730   O O   . THR A  1 109  ? 126.536 159.675 209.156 1.00 55.94  ? 109  THR A O   1 
ATOM   731   C CB  . THR A  1 109  ? 129.422 159.138 210.007 1.00 55.94  ? 109  THR A CB  1 
ATOM   732   O OG1 . THR A  1 109  ? 129.380 160.211 210.952 1.00 55.94  ? 109  THR A OG1 1 
ATOM   733   C CG2 . THR A  1 109  ? 130.854 158.646 209.866 1.00 55.94  ? 109  THR A CG2 1 
ATOM   734   N N   . LEU A  1 110  ? 127.557 161.682 208.916 1.00 58.03  ? 110  LEU A N   1 
ATOM   735   C CA  . LEU A  1 110  ? 126.389 162.523 209.192 1.00 58.03  ? 110  LEU A CA  1 
ATOM   736   C C   . LEU A  1 110  ? 125.792 162.212 210.565 1.00 58.03  ? 110  LEU A C   1 
ATOM   737   O O   . LEU A  1 110  ? 124.598 161.945 210.709 1.00 58.03  ? 110  LEU A O   1 
ATOM   738   C CB  . LEU A  1 110  ? 125.338 162.404 208.084 1.00 58.03  ? 110  LEU A CB  1 
ATOM   739   C CG  . LEU A  1 110  ? 125.846 162.593 206.651 1.00 58.03  ? 110  LEU A CG  1 
ATOM   740   C CD1 . LEU A  1 110  ? 124.687 162.643 205.684 1.00 58.03  ? 110  LEU A CD1 1 
ATOM   741   C CD2 . LEU A  1 110  ? 126.689 163.849 206.520 1.00 58.03  ? 110  LEU A CD2 1 
ATOM   742   N N   . ASP A  1 111  ? 126.648 162.249 211.582 1.00 63.86  ? 111  ASP A N   1 
ATOM   743   C CA  . ASP A  1 111  ? 126.248 161.989 212.955 1.00 63.86  ? 111  ASP A CA  1 
ATOM   744   C C   . ASP A  1 111  ? 127.104 162.853 213.870 1.00 63.86  ? 111  ASP A C   1 
ATOM   745   O O   . ASP A  1 111  ? 127.924 163.652 213.411 1.00 63.86  ? 111  ASP A O   1 
ATOM   746   C CB  . ASP A  1 111  ? 126.386 160.503 213.294 1.00 63.86  ? 111  ASP A CB  1 
ATOM   747   C CG  . ASP A  1 111  ? 125.317 160.024 214.252 1.00 63.86  ? 111  ASP A CG  1 
ATOM   748   O OD1 . ASP A  1 111  ? 124.413 160.820 214.579 1.00 63.86  ? 111  ASP A OD1 1 
ATOM   749   O OD2 . ASP A  1 111  ? 125.383 158.853 214.680 1.00 63.86  ? 111  ASP A OD2 1 
ATOM   750   N N   . ASN A  1 112  ? 126.913 162.691 215.178 1.00 62.59  ? 112  ASN A N   1 
ATOM   751   C CA  . ASN A  1 112  ? 127.740 163.408 216.139 1.00 62.59  ? 112  ASN A CA  1 
ATOM   752   C C   . ASN A  1 112  ? 129.066 162.712 216.402 1.00 62.59  ? 112  ASN A C   1 
ATOM   753   O O   . ASN A  1 112  ? 129.891 163.248 217.149 1.00 62.59  ? 112  ASN A O   1 
ATOM   754   C CB  . ASN A  1 112  ? 126.985 163.603 217.458 1.00 62.59  ? 112  ASN A CB  1 
ATOM   755   C CG  . ASN A  1 112  ? 126.585 162.293 218.103 1.00 62.59  ? 112  ASN A CG  1 
ATOM   756   O OD1 . ASN A  1 112  ? 126.548 161.251 217.452 1.00 62.59  ? 112  ASN A OD1 1 
ATOM   757   N ND2 . ASN A  1 112  ? 126.281 162.342 219.395 1.00 62.59  ? 112  ASN A ND2 1 
ATOM   758   N N   . THR A  1 113  ? 129.288 161.539 215.816 1.00 61.23  ? 113  THR A N   1 
ATOM   759   C CA  . THR A  1 113  ? 130.555 160.835 215.937 1.00 61.23  ? 113  THR A CA  1 
ATOM   760   C C   . THR A  1 113  ? 131.600 161.326 214.948 1.00 61.23  ? 113  THR A C   1 
ATOM   761   O O   . THR A  1 113  ? 132.762 160.921 215.048 1.00 61.23  ? 113  THR A O   1 
ATOM   762   C CB  . THR A  1 113  ? 130.348 159.332 215.736 1.00 61.23  ? 113  THR A CB  1 
ATOM   763   O OG1 . THR A  1 113  ? 129.884 159.088 214.404 1.00 61.23  ? 113  THR A OG1 1 
ATOM   764   C CG2 . THR A  1 113  ? 129.326 158.800 216.726 1.00 61.23  ? 113  THR A CG2 1 
ATOM   765   N N   . SER A  1 114  ? 131.218 162.178 214.001 1.00 59.91  ? 114  SER A N   1 
ATOM   766   C CA  . SER A  1 114  ? 132.147 162.675 213.000 1.00 59.91  ? 114  SER A CA  1 
ATOM   767   C C   . SER A  1 114  ? 131.769 164.098 212.629 1.00 59.91  ? 114  SER A C   1 
ATOM   768   O O   . SER A  1 114  ? 130.636 164.535 212.837 1.00 59.91  ? 114  SER A O   1 
ATOM   769   C CB  . SER A  1 114  ? 132.164 161.795 211.752 1.00 59.91  ? 114  SER A CB  1 
ATOM   770   O OG  . SER A  1 114  ? 133.006 162.364 210.770 1.00 59.91  ? 114  SER A OG  1 
ATOM   771   N N   . GLN A  1 115  ? 132.735 164.814 212.069 1.00 58.27  ? 115  GLN A N   1 
ATOM   772   C CA  . GLN A  1 115  ? 132.544 166.216 211.742 1.00 58.27  ? 115  GLN A CA  1 
ATOM   773   C C   . GLN A  1 115  ? 131.986 166.364 210.331 1.00 58.27  ? 115  GLN A C   1 
ATOM   774   O O   . GLN A  1 115  ? 132.460 165.733 209.383 1.00 58.27  ? 115  GLN A O   1 
ATOM   775   C CB  . GLN A  1 115  ? 133.866 166.968 211.886 1.00 58.27  ? 115  GLN A CB  1 
ATOM   776   C CG  . GLN A  1 115  ? 133.750 168.474 211.872 1.00 58.27  ? 115  GLN A CG  1 
ATOM   777   C CD  . GLN A  1 115  ? 135.055 169.145 212.244 1.00 58.27  ? 115  GLN A CD  1 
ATOM   778   O OE1 . GLN A  1 115  ? 136.072 168.481 212.431 1.00 58.27  ? 115  GLN A OE1 1 
ATOM   779   N NE2 . GLN A  1 115  ? 135.031 170.465 212.366 1.00 58.27  ? 115  GLN A NE2 1 
ATOM   780   N N   . SER A  1 116  ? 130.965 167.209 210.201 1.00 57.34  ? 116  SER A N   1 
ATOM   781   C CA  . SER A  1 116  ? 130.224 167.351 208.956 1.00 57.34  ? 116  SER A CA  1 
ATOM   782   C C   . SER A  1 116  ? 130.195 168.821 208.559 1.00 57.34  ? 116  SER A C   1 
ATOM   783   O O   . SER A  1 116  ? 130.713 169.687 209.268 1.00 57.34  ? 116  SER A O   1 
ATOM   784   C CB  . SER A  1 116  ? 128.807 166.785 209.096 1.00 57.34  ? 116  SER A CB  1 
ATOM   785   O OG  . SER A  1 116  ? 128.151 167.336 210.221 1.00 57.34  ? 116  SER A OG  1 
ATOM   786   N N   . LEU A  1 117  ? 129.580 169.102 207.413 1.00 51.77  ? 117  LEU A N   1 
ATOM   787   C CA  . LEU A  1 117  ? 129.545 170.447 206.855 1.00 51.77  ? 117  LEU A CA  1 
ATOM   788   C C   . LEU A  1 117  ? 128.119 170.788 206.451 1.00 51.77  ? 117  LEU A C   1 
ATOM   789   O O   . LEU A  1 117  ? 127.453 169.994 205.783 1.00 51.77  ? 117  LEU A O   1 
ATOM   790   C CB  . LEU A  1 117  ? 130.488 170.564 205.651 1.00 51.77  ? 117  LEU A CB  1 
ATOM   791   C CG  . LEU A  1 117  ? 130.312 171.718 204.664 1.00 51.77  ? 117  LEU A CG  1 
ATOM   792   C CD1 . LEU A  1 117  ? 130.593 173.044 205.329 1.00 51.77  ? 117  LEU A CD1 1 
ATOM   793   C CD2 . LEU A  1 117  ? 131.228 171.534 203.475 1.00 51.77  ? 117  LEU A CD2 1 
ATOM   794   N N   . LEU A  1 118  ? 127.656 171.964 206.859 1.00 55.77  ? 118  LEU A N   1 
ATOM   795   C CA  . LEU A  1 118  ? 126.308 172.435 206.573 1.00 55.77  ? 118  LEU A CA  1 
ATOM   796   C C   . LEU A  1 118  ? 126.390 173.727 205.779 1.00 55.77  ? 118  LEU A C   1 
ATOM   797   O O   . LEU A  1 118  ? 127.138 174.633 206.151 1.00 55.77  ? 118  LEU A O   1 
ATOM   798   C CB  . LEU A  1 118  ? 125.528 172.664 207.869 1.00 55.77  ? 118  LEU A CB  1 
ATOM   799   C CG  . LEU A  1 118  ? 124.191 173.403 207.798 1.00 55.77  ? 118  LEU A CG  1 
ATOM   800   C CD1 . LEU A  1 118  ? 123.210 172.709 206.884 1.00 55.77  ? 118  LEU A CD1 1 
ATOM   801   C CD2 . LEU A  1 118  ? 123.605 173.553 209.189 1.00 55.77  ? 118  LEU A CD2 1 
ATOM   802   N N   . ILE A  1 119  ? 125.634 173.813 204.686 1.00 57.42  ? 119  ILE A N   1 
ATOM   803   C CA  . ILE A  1 119  ? 125.517 175.050 203.915 1.00 57.42  ? 119  ILE A CA  1 
ATOM   804   C C   . ILE A  1 119  ? 124.028 175.323 203.760 1.00 57.42  ? 119  ILE A C   1 
ATOM   805   O O   . ILE A  1 119  ? 123.376 174.726 202.901 1.00 57.42  ? 119  ILE A O   1 
ATOM   806   C CB  . ILE A  1 119  ? 126.205 174.965 202.548 1.00 57.42  ? 119  ILE A CB  1 
ATOM   807   C CG1 . ILE A  1 119  ? 127.690 174.651 202.704 1.00 57.42  ? 119  ILE A CG1 1 
ATOM   808   C CG2 . ILE A  1 119  ? 126.034 176.265 201.785 1.00 57.42  ? 119  ILE A CG2 1 
ATOM   809   C CD1 . ILE A  1 119  ? 128.346 174.207 201.426 1.00 57.42  ? 119  ILE A CD1 1 
ATOM   810   N N   . VAL A  1 120  ? 123.477 176.208 204.587 1.00 69.03  ? 120  VAL A N   1 
ATOM   811   C CA  . VAL A  1 120  ? 122.044 176.484 204.565 1.00 69.03  ? 120  VAL A CA  1 
ATOM   812   C C   . VAL A  1 120  ? 121.826 177.992 204.535 1.00 69.03  ? 120  VAL A C   1 
ATOM   813   O O   . VAL A  1 120  ? 122.457 178.731 205.293 1.00 69.03  ? 120  VAL A O   1 
ATOM   814   C CB  . VAL A  1 120  ? 121.318 175.812 205.753 1.00 69.03  ? 120  VAL A CB  1 
ATOM   815   C CG1 . VAL A  1 120  ? 121.858 176.268 207.106 1.00 69.03  ? 120  VAL A CG1 1 
ATOM   816   C CG2 . VAL A  1 120  ? 119.830 176.066 205.678 1.00 69.03  ? 120  VAL A CG2 1 
ATOM   817   N N   . ASN A  1 121  ? 120.971 178.458 203.630 1.00 80.27  ? 121  ASN A N   1 
ATOM   818   C CA  . ASN A  1 121  ? 120.734 179.891 203.479 1.00 80.27  ? 121  ASN A CA  1 
ATOM   819   C C   . ASN A  1 121  ? 119.267 180.210 203.732 1.00 80.27  ? 121  ASN A C   1 
ATOM   820   O O   . ASN A  1 121  ? 118.378 179.647 203.086 1.00 80.27  ? 121  ASN A O   1 
ATOM   821   C CB  . ASN A  1 121  ? 121.181 180.388 202.103 1.00 80.27  ? 121  ASN A CB  1 
ATOM   822   C CG  . ASN A  1 121  ? 120.776 179.465 200.978 1.00 80.27  ? 121  ASN A CG  1 
ATOM   823   O OD1 . ASN A  1 121  ? 120.096 178.466 201.188 1.00 80.27  ? 121  ASN A OD1 1 
ATOM   824   N ND2 . ASN A  1 121  ? 121.205 179.795 199.767 1.00 80.27  ? 121  ASN A ND2 1 
ATOM   825   N N   . ASN A  1 122  ? 119.020 181.111 204.678 1.00 89.28  ? 122  ASN A N   1 
ATOM   826   C CA  . ASN A  1 122  ? 117.690 181.659 204.889 1.00 89.28  ? 122  ASN A CA  1 
ATOM   827   C C   . ASN A  1 122  ? 117.552 182.932 204.050 1.00 89.28  ? 122  ASN A C   1 
ATOM   828   O O   . ASN A  1 122  ? 118.344 183.163 203.133 1.00 89.28  ? 122  ASN A O   1 
ATOM   829   C CB  . ASN A  1 122  ? 117.413 181.840 206.387 1.00 89.28  ? 122  ASN A CB  1 
ATOM   830   C CG  . ASN A  1 122  ? 118.402 182.755 207.082 1.00 89.28  ? 122  ASN A CG  1 
ATOM   831   O OD1 . ASN A  1 122  ? 119.473 183.067 206.563 1.00 89.28  ? 122  ASN A OD1 1 
ATOM   832   N ND2 . ASN A  1 122  ? 118.031 183.178 208.293 1.00 89.28  ? 122  ASN A ND2 1 
ATOM   833   N N   . ALA A  1 123  ? 116.541 183.756 204.353 1.00 91.70  ? 123  ALA A N   1 
ATOM   834   C CA  . ALA A  1 123  ? 115.995 184.710 203.388 1.00 91.70  ? 123  ALA A CA  1 
ATOM   835   C C   . ALA A  1 123  ? 116.997 185.770 202.937 1.00 91.70  ? 123  ALA A C   1 
ATOM   836   O O   . ALA A  1 123  ? 116.837 186.340 201.852 1.00 91.70  ? 123  ALA A O   1 
ATOM   837   C CB  . ALA A  1 123  ? 114.757 185.384 203.978 1.00 91.70  ? 123  ALA A CB  1 
ATOM   838   N N   . THR A  1 124  ? 118.030 186.053 203.731 1.00 89.09  ? 124  THR A N   1 
ATOM   839   C CA  . THR A  1 124  ? 118.974 187.110 203.388 1.00 89.09  ? 124  THR A CA  1 
ATOM   840   C C   . THR A  1 124  ? 120.352 186.576 203.018 1.00 89.09  ? 124  THR A C   1 
ATOM   841   O O   . THR A  1 124  ? 120.844 186.850 201.920 1.00 89.09  ? 124  THR A O   1 
ATOM   842   C CB  . THR A  1 124  ? 119.096 188.113 204.544 1.00 89.09  ? 124  THR A CB  1 
ATOM   843   O OG1 . THR A  1 124  ? 119.960 187.577 205.551 1.00 89.09  ? 124  THR A OG1 1 
ATOM   844   C CG2 . THR A  1 124  ? 117.732 188.404 205.152 1.00 89.09  ? 124  THR A CG2 1 
ATOM   845   N N   . ASN A  1 125  ? 120.993 185.815 203.899 1.00 85.65  ? 125  ASN A N   1 
ATOM   846   C CA  . ASN A  1 125  ? 122.376 185.397 203.710 1.00 85.65  ? 125  ASN A CA  1 
ATOM   847   C C   . ASN A  1 125  ? 122.489 183.876 203.825 1.00 85.65  ? 125  ASN A C   1 
ATOM   848   O O   . ASN A  1 125  ? 121.490 183.165 203.962 1.00 85.65  ? 125  ASN A O   1 
ATOM   849   C CB  . ASN A  1 125  ? 123.285 186.102 204.719 1.00 85.65  ? 125  ASN A CB  1 
ATOM   850   C CG  . ASN A  1 125  ? 122.786 185.969 206.145 1.00 85.65  ? 125  ASN A CG  1 
ATOM   851   O OD1 . ASN A  1 125  ? 121.772 185.321 206.406 1.00 85.65  ? 125  ASN A OD1 1 
ATOM   852   N ND2 . ASN A  1 125  ? 123.501 186.583 207.079 1.00 85.65  ? 125  ASN A ND2 1 
ATOM   853   N N   . VAL A  1 126  ? 123.722 183.383 203.779 1.00 77.06  ? 126  VAL A N   1 
ATOM   854   C CA  . VAL A  1 126  ? 123.999 181.968 203.950 1.00 77.06  ? 126  VAL A CA  1 
ATOM   855   C C   . VAL A  1 126  ? 124.551 181.750 205.353 1.00 77.06  ? 126  VAL A C   1 
ATOM   856   O O   . VAL A  1 126  ? 124.917 182.688 206.058 1.00 77.06  ? 126  VAL A O   1 
ATOM   857   C CB  . VAL A  1 126  ? 124.986 181.431 202.897 1.00 77.06  ? 126  VAL A CB  1 
ATOM   858   C CG1 . VAL A  1 126  ? 124.508 181.743 201.490 1.00 77.06  ? 126  VAL A CG1 1 
ATOM   859   C CG2 . VAL A  1 126  ? 126.368 181.971 203.156 1.00 77.06  ? 126  VAL A CG2 1 
ATOM   860   N N   . ILE A  1 127  ? 124.599 180.484 205.756 1.00 70.53  ? 127  ILE A N   1 
ATOM   861   C CA  . ILE A  1 127  ? 125.235 180.046 206.990 1.00 70.53  ? 127  ILE A CA  1 
ATOM   862   C C   . ILE A  1 127  ? 126.012 178.786 206.649 1.00 70.53  ? 127  ILE A C   1 
ATOM   863   O O   . ILE A  1 127  ? 125.435 177.817 206.138 1.00 70.53  ? 127  ILE A O   1 
ATOM   864   C CB  . ILE A  1 127  ? 124.235 179.759 208.129 1.00 70.53  ? 127  ILE A CB  1 
ATOM   865   C CG1 . ILE A  1 127  ? 123.471 181.015 208.566 1.00 70.53  ? 127  ILE A CG1 1 
ATOM   866   C CG2 . ILE A  1 127  ? 124.947 179.146 209.320 1.00 70.53  ? 127  ILE A CG2 1 
ATOM   867   C CD1 . ILE A  1 127  ? 122.165 181.259 207.834 1.00 70.53  ? 127  ILE A CD1 1 
ATOM   868   N N   . ILE A  1 128  ? 127.313 178.802 206.912 1.00 63.37  ? 128  ILE A N   1 
ATOM   869   C CA  . ILE A  1 128  ? 128.180 177.659 206.673 1.00 63.37  ? 128  ILE A CA  1 
ATOM   870   C C   . ILE A  1 128  ? 128.858 177.309 207.987 1.00 63.37  ? 128  ILE A C   1 
ATOM   871   O O   . ILE A  1 128  ? 129.596 178.129 208.547 1.00 63.37  ? 128  ILE A O   1 
ATOM   872   C CB  . ILE A  1 128  ? 129.221 177.945 205.585 1.00 63.37  ? 128  ILE A CB  1 
ATOM   873   C CG1 . ILE A  1 128  ? 128.535 178.186 204.244 1.00 63.37  ? 128  ILE A CG1 1 
ATOM   874   C CG2 . ILE A  1 128  ? 130.148 176.773 205.468 1.00 63.37  ? 128  ILE A CG2 1 
ATOM   875   C CD1 . ILE A  1 128  ? 129.460 178.718 203.183 1.00 63.37  ? 128  ILE A CD1 1 
ATOM   876   N N   . LYS A  1 129  ? 128.611 176.099 208.478 1.00 60.10  ? 129  LYS A N   1 
ATOM   877   C CA  . LYS A  1 129  ? 129.168 175.640 209.745 1.00 60.10  ? 129  LYS A CA  1 
ATOM   878   C C   . LYS A  1 129  ? 129.755 174.252 209.541 1.00 60.10  ? 129  LYS A C   1 
ATOM   879   O O   . LYS A  1 129  ? 129.039 173.324 209.154 1.00 60.10  ? 129  LYS A O   1 
ATOM   880   C CB  . LYS A  1 129  ? 128.106 175.621 210.843 1.00 60.10  ? 129  LYS A CB  1 
ATOM   881   C CG  . LYS A  1 129  ? 127.594 176.990 211.245 1.00 60.10  ? 129  LYS A CG  1 
ATOM   882   C CD  . LYS A  1 129  ? 126.255 176.885 211.951 1.00 60.10  ? 129  LYS A CD  1 
ATOM   883   C CE  . LYS A  1 129  ? 126.400 176.243 213.318 1.00 60.10  ? 129  LYS A CE  1 
ATOM   884   N NZ  . LYS A  1 129  ? 127.151 177.116 214.261 1.00 60.10  ? 129  LYS A NZ  1 
ATOM   885   N N   . VAL A  1 130  ? 131.056 174.116 209.786 1.00 56.53  ? 130  VAL A N   1 
ATOM   886   C CA  . VAL A  1 130  ? 131.709 172.812 209.836 1.00 56.53  ? 130  VAL A CA  1 
ATOM   887   C C   . VAL A  1 130  ? 131.647 172.354 211.289 1.00 56.53  ? 130  VAL A C   1 
ATOM   888   O O   . VAL A  1 130  ? 132.402 172.847 212.127 1.00 56.53  ? 130  VAL A O   1 
ATOM   889   C CB  . VAL A  1 130  ? 133.150 172.872 209.328 1.00 56.53  ? 130  VAL A CB  1 
ATOM   890   C CG1 . VAL A  1 130  ? 133.771 171.494 209.346 1.00 56.53  ? 130  VAL A CG1 1 
ATOM   891   C CG2 . VAL A  1 130  ? 133.198 173.463 207.936 1.00 56.53  ? 130  VAL A CG2 1 
ATOM   892   N N   . CYS A  1 131  ? 130.754 171.421 211.604 1.00 65.43  ? 131  CYS A N   1 
ATOM   893   C CA  . CYS A  1 131  ? 130.567 171.077 213.004 1.00 65.43  ? 131  CYS A CA  1 
ATOM   894   C C   . CYS A  1 131  ? 130.171 169.612 213.136 1.00 65.43  ? 131  CYS A C   1 
ATOM   895   O O   . CYS A  1 131  ? 130.331 168.816 212.206 1.00 65.43  ? 131  CYS A O   1 
ATOM   896   C CB  . CYS A  1 131  ? 129.555 172.026 213.660 1.00 65.43  ? 131  CYS A CB  1 
ATOM   897   S SG  . CYS A  1 131  ? 129.573 172.023 215.477 1.00 65.43  ? 131  CYS A SG  1 
ATOM   898   N N   . ASN A  1 132  ? 129.660 169.263 214.316 1.00 63.95  ? 132  ASN A N   1 
ATOM   899   C CA  . ASN A  1 132  ? 129.400 167.884 214.708 1.00 63.95  ? 132  ASN A CA  1 
ATOM   900   C C   . ASN A  1 132  ? 127.906 167.650 214.866 1.00 63.95  ? 132  ASN A C   1 
ATOM   901   O O   . ASN A  1 132  ? 127.471 167.097 215.881 1.00 63.95  ? 132  ASN A O   1 
ATOM   902   C CB  . ASN A  1 132  ? 130.110 167.551 216.020 1.00 63.95  ? 132  ASN A CB  1 
ATOM   903   C CG  . ASN A  1 132  ? 131.501 167.006 215.810 1.00 63.95  ? 132  ASN A CG  1 
ATOM   904   O OD1 . ASN A  1 132  ? 132.134 167.275 214.795 1.00 63.95  ? 132  ASN A OD1 1 
ATOM   905   N ND2 . ASN A  1 132  ? 131.989 166.237 216.774 1.00 63.95  ? 132  ASN A ND2 1 
ATOM   906   N N   . PHE A  1 133  ? 127.121 168.111 213.892 1.00 65.64  ? 133  PHE A N   1 
ATOM   907   C CA  . PHE A  1 133  ? 125.671 168.002 213.965 1.00 65.64  ? 133  PHE A CA  1 
ATOM   908   C C   . PHE A  1 133  ? 125.228 166.548 214.038 1.00 65.64  ? 133  PHE A C   1 
ATOM   909   O O   . PHE A  1 133  ? 125.753 165.683 213.333 1.00 65.64  ? 133  PHE A O   1 
ATOM   910   C CB  . PHE A  1 133  ? 125.021 168.653 212.745 1.00 65.64  ? 133  PHE A CB  1 
ATOM   911   C CG  . PHE A  1 133  ? 125.629 169.961 212.342 1.00 65.64  ? 133  PHE A CG  1 
ATOM   912   C CD1 . PHE A  1 133  ? 125.246 171.134 212.963 1.00 65.64  ? 133  PHE A CD1 1 
ATOM   913   C CD2 . PHE A  1 133  ? 126.559 170.022 211.320 1.00 65.64  ? 133  PHE A CD2 1 
ATOM   914   C CE1 . PHE A  1 133  ? 125.792 172.341 212.583 1.00 65.64  ? 133  PHE A CE1 1 
ATOM   915   C CE2 . PHE A  1 133  ? 127.107 171.224 210.937 1.00 65.64  ? 133  PHE A CE2 1 
ATOM   916   C CZ  . PHE A  1 133  ? 126.720 172.385 211.568 1.00 65.64  ? 133  PHE A CZ  1 
ATOM   917   N N   . GLN A  1 134  ? 124.257 166.281 214.907 1.00 69.21  ? 134  GLN A N   1 
ATOM   918   C CA  . GLN A  1 134  ? 123.563 164.998 214.925 1.00 69.21  ? 134  GLN A CA  1 
ATOM   919   C C   . GLN A  1 134  ? 122.345 165.170 214.026 1.00 69.21  ? 134  GLN A C   1 
ATOM   920   O O   . GLN A  1 134  ? 121.270 165.574 214.471 1.00 69.21  ? 134  GLN A O   1 
ATOM   921   C CB  . GLN A  1 134  ? 123.181 164.581 216.340 1.00 69.21  ? 134  GLN A CB  1 
ATOM   922   C CG  . GLN A  1 134  ? 122.429 163.259 216.405 1.00 69.21  ? 134  GLN A CG  1 
ATOM   923   C CD  . GLN A  1 134  ? 122.817 162.421 217.603 1.00 69.21  ? 134  GLN A CD  1 
ATOM   924   O OE1 . GLN A  1 134  ? 123.168 162.948 218.657 1.00 69.21  ? 134  GLN A OE1 1 
ATOM   925   N NE2 . GLN A  1 134  ? 122.755 161.104 217.446 1.00 69.21  ? 134  GLN A NE2 1 
ATOM   926   N N   . PHE A  1 135  ? 122.531 164.894 212.740 1.00 71.34  ? 135  PHE A N   1 
ATOM   927   C CA  . PHE A  1 135  ? 121.445 165.001 211.782 1.00 71.34  ? 135  PHE A CA  1 
ATOM   928   C C   . PHE A  1 135  ? 120.422 163.904 212.022 1.00 71.34  ? 135  PHE A C   1 
ATOM   929   O O   . PHE A  1 135  ? 120.770 162.729 212.165 1.00 71.34  ? 135  PHE A O   1 
ATOM   930   C CB  . PHE A  1 135  ? 121.976 164.907 210.354 1.00 71.34  ? 135  PHE A CB  1 
ATOM   931   C CG  . PHE A  1 135  ? 122.871 166.039 209.969 1.00 71.34  ? 135  PHE A CG  1 
ATOM   932   C CD1 . PHE A  1 135  ? 122.373 167.324 209.866 1.00 71.34  ? 135  PHE A CD1 1 
ATOM   933   C CD2 . PHE A  1 135  ? 124.211 165.820 209.713 1.00 71.34  ? 135  PHE A CD2 1 
ATOM   934   C CE1 . PHE A  1 135  ? 123.195 168.369 209.514 1.00 71.34  ? 135  PHE A CE1 1 
ATOM   935   C CE2 . PHE A  1 135  ? 125.039 166.863 209.361 1.00 71.34  ? 135  PHE A CE2 1 
ATOM   936   C CZ  . PHE A  1 135  ? 124.528 168.138 209.253 1.00 71.34  ? 135  PHE A CZ  1 
ATOM   937   N N   . CYS A  1 136  ? 119.156 164.295 212.070 1.00 89.55  ? 136  CYS A N   1 
ATOM   938   C CA  . CYS A  1 136  ? 118.097 163.320 212.240 1.00 89.55  ? 136  CYS A CA  1 
ATOM   939   C C   . CYS A  1 136  ? 117.846 162.587 210.929 1.00 89.55  ? 136  CYS A C   1 
ATOM   940   O O   . CYS A  1 136  ? 118.242 163.037 209.850 1.00 89.55  ? 136  CYS A O   1 
ATOM   941   C CB  . CYS A  1 136  ? 116.813 163.996 212.713 1.00 89.55  ? 136  CYS A CB  1 
ATOM   942   S SG  . CYS A  1 136  ? 116.145 165.185 211.535 1.00 89.55  ? 136  CYS A SG  1 
ATOM   943   N N   . TYR A  1 137  ? 117.191 161.435 211.036 1.00 95.84  ? 137  TYR A N   1 
ATOM   944   C CA  . TYR A  1 137  ? 116.766 160.714 209.847 1.00 95.84  ? 137  TYR A CA  1 
ATOM   945   C C   . TYR A  1 137  ? 115.696 161.539 209.142 1.00 95.84  ? 137  TYR A C   1 
ATOM   946   O O   . TYR A  1 137  ? 114.823 162.125 209.788 1.00 95.84  ? 137  TYR A O   1 
ATOM   947   C CB  . TYR A  1 137  ? 116.254 159.319 210.235 1.00 95.84  ? 137  TYR A CB  1 
ATOM   948   C CG  . TYR A  1 137  ? 115.910 158.367 209.096 1.00 95.84  ? 137  TYR A CG  1 
ATOM   949   C CD1 . TYR A  1 137  ? 116.713 157.263 208.838 1.00 95.84  ? 137  TYR A CD1 1 
ATOM   950   C CD2 . TYR A  1 137  ? 114.760 158.526 208.327 1.00 95.84  ? 137  TYR A CD2 1 
ATOM   951   C CE1 . TYR A  1 137  ? 116.413 156.378 207.819 1.00 95.84  ? 137  TYR A CE1 1 
ATOM   952   C CE2 . TYR A  1 137  ? 114.453 157.647 207.306 1.00 95.84  ? 137  TYR A CE2 1 
ATOM   953   C CZ  . TYR A  1 137  ? 115.280 156.574 207.059 1.00 95.84  ? 137  TYR A CZ  1 
ATOM   954   O OH  . TYR A  1 137  ? 114.973 155.694 206.047 1.00 95.84  ? 137  TYR A OH  1 
ATOM   955   N N   . ASP A  1 138  ? 115.792 161.602 207.810 1.00 94.26  ? 138  ASP A N   1 
ATOM   956   C CA  . ASP A  1 138  ? 114.949 162.407 206.925 1.00 94.26  ? 138  ASP A CA  1 
ATOM   957   C C   . ASP A  1 138  ? 114.913 163.876 207.341 1.00 94.26  ? 138  ASP A C   1 
ATOM   958   O O   . ASP A  1 138  ? 113.882 164.350 207.833 1.00 94.26  ? 138  ASP A O   1 
ATOM   959   C CB  . ASP A  1 138  ? 113.526 161.842 206.880 1.00 94.26  ? 138  ASP A CB  1 
ATOM   960   C CG  . ASP A  1 138  ? 112.859 162.046 205.536 1.00 94.26  ? 138  ASP A CG  1 
ATOM   961   O OD1 . ASP A  1 138  ? 113.372 162.849 204.731 1.00 94.26  ? 138  ASP A OD1 1 
ATOM   962   O OD2 . ASP A  1 138  ? 111.815 161.407 205.285 1.00 94.26  ? 138  ASP A OD2 1 
ATOM   963   N N   . PRO A  1 139  ? 115.999 164.625 207.169 1.00 88.90  ? 139  PRO A N   1 
ATOM   964   C CA  . PRO A  1 139  ? 115.979 166.044 207.528 1.00 88.90  ? 139  PRO A CA  1 
ATOM   965   C C   . PRO A  1 139  ? 115.322 166.889 206.448 1.00 88.90  ? 139  PRO A C   1 
ATOM   966   O O   . PRO A  1 139  ? 115.345 166.569 205.259 1.00 88.90  ? 139  PRO A O   1 
ATOM   967   C CB  . PRO A  1 139  ? 117.463 166.390 207.668 1.00 88.90  ? 139  PRO A CB  1 
ATOM   968   C CG  . PRO A  1 139  ? 118.130 165.486 206.708 1.00 88.90  ? 139  PRO A CG  1 
ATOM   969   C CD  . PRO A  1 139  ? 117.307 164.225 206.618 1.00 88.90  ? 139  PRO A CD  1 
ATOM   970   N N   . TYR A  1 140  ? 114.727 167.991 206.895 1.00 95.51  ? 140  TYR A N   1 
ATOM   971   C CA  . TYR A  1 140  ? 114.029 168.906 206.006 1.00 95.51  ? 140  TYR A CA  1 
ATOM   972   C C   . TYR A  1 140  ? 114.030 170.287 206.639 1.00 95.51  ? 140  TYR A C   1 
ATOM   973   O O   . TYR A  1 140  ? 114.092 170.431 207.862 1.00 95.51  ? 140  TYR A O   1 
ATOM   974   C CB  . TYR A  1 140  ? 112.593 168.439 205.728 1.00 95.51  ? 140  TYR A CB  1 
ATOM   975   C CG  . TYR A  1 140  ? 111.712 168.368 206.958 1.00 95.51  ? 140  TYR A CG  1 
ATOM   976   C CD1 . TYR A  1 140  ? 111.722 167.249 207.782 1.00 95.51  ? 140  TYR A CD1 1 
ATOM   977   C CD2 . TYR A  1 140  ? 110.857 169.411 207.286 1.00 95.51  ? 140  TYR A CD2 1 
ATOM   978   C CE1 . TYR A  1 140  ? 110.921 167.181 208.905 1.00 95.51  ? 140  TYR A CE1 1 
ATOM   979   C CE2 . TYR A  1 140  ? 110.050 169.350 208.405 1.00 95.51  ? 140  TYR A CE2 1 
ATOM   980   C CZ  . TYR A  1 140  ? 110.086 168.231 209.209 1.00 95.51  ? 140  TYR A CZ  1 
ATOM   981   O OH  . TYR A  1 140  ? 109.286 168.159 210.326 1.00 95.51  ? 140  TYR A OH  1 
ATOM   982   N N   . LEU A  1 141  ? 113.937 171.304 205.792 1.00 96.52  ? 141  LEU A N   1 
ATOM   983   C CA  . LEU A  1 141  ? 113.924 172.689 206.239 1.00 96.52  ? 141  LEU A CA  1 
ATOM   984   C C   . LEU A  1 141  ? 112.478 173.151 206.344 1.00 96.52  ? 141  LEU A C   1 
ATOM   985   O O   . LEU A  1 141  ? 111.689 172.945 205.418 1.00 96.52  ? 141  LEU A O   1 
ATOM   986   C CB  . LEU A  1 141  ? 114.722 173.573 205.277 1.00 96.52  ? 141  LEU A CB  1 
ATOM   987   C CG  . LEU A  1 141  ? 115.012 175.041 205.611 1.00 96.52  ? 141  LEU A CG  1 
ATOM   988   C CD1 . LEU A  1 141  ? 116.282 175.437 204.903 1.00 96.52  ? 141  LEU A CD1 1 
ATOM   989   C CD2 . LEU A  1 141  ? 113.899 175.995 205.195 1.00 96.52  ? 141  LEU A CD2 1 
ATOM   990   N N   . SER A  1 142  ? 112.138 173.776 207.466 1.00 103.67 ? 142  SER A N   1 
ATOM   991   C CA  . SER A  1 142  ? 110.772 174.216 207.726 1.00 103.67 ? 142  SER A CA  1 
ATOM   992   C C   . SER A  1 142  ? 110.599 175.632 207.190 1.00 103.67 ? 142  SER A C   1 
ATOM   993   O O   . SER A  1 142  ? 111.223 176.574 207.688 1.00 103.67 ? 142  SER A O   1 
ATOM   994   C CB  . SER A  1 142  ? 110.462 174.149 209.218 1.00 103.67 ? 142  SER A CB  1 
ATOM   995   O OG  . SER A  1 142  ? 109.089 174.395 209.461 1.00 103.67 ? 142  SER A OG  1 
ATOM   996   N N   . GLY A  1 143  ? 109.750 175.781 206.173 1.00 107.20 ? 143  GLY A N   1 
ATOM   997   C CA  . GLY A  1 143  ? 109.480 177.068 205.575 1.00 107.20 ? 143  GLY A CA  1 
ATOM   998   C C   . GLY A  1 143  ? 108.132 177.596 206.015 1.00 107.20 ? 143  GLY A C   1 
ATOM   999   O O   . GLY A  1 143  ? 107.117 176.904 205.910 1.00 107.20 ? 143  GLY A O   1 
ATOM   1000  N N   . TYR A  1 144  ? 108.126 178.831 206.506 1.00 113.29 ? 144  TYR A N   1 
ATOM   1001  C CA  . TYR A  1 144  ? 106.940 179.450 207.076 1.00 113.29 ? 144  TYR A CA  1 
ATOM   1002  C C   . TYR A  1 144  ? 106.466 180.595 206.192 1.00 113.29 ? 144  TYR A C   1 
ATOM   1003  O O   . TYR A  1 144  ? 107.276 181.408 205.731 1.00 113.29 ? 144  TYR A O   1 
ATOM   1004  C CB  . TYR A  1 144  ? 107.225 179.964 208.489 1.00 113.29 ? 144  TYR A CB  1 
ATOM   1005  C CG  . TYR A  1 144  ? 107.606 178.873 209.461 1.00 113.29 ? 144  TYR A CG  1 
ATOM   1006  C CD1 . TYR A  1 144  ? 106.783 177.772 209.654 1.00 113.29 ? 144  TYR A CD1 1 
ATOM   1007  C CD2 . TYR A  1 144  ? 108.793 178.939 210.177 1.00 113.29 ? 144  TYR A CD2 1 
ATOM   1008  C CE1 . TYR A  1 144  ? 107.128 176.769 210.539 1.00 113.29 ? 144  TYR A CE1 1 
ATOM   1009  C CE2 . TYR A  1 144  ? 109.148 177.941 211.065 1.00 113.29 ? 144  TYR A CE2 1 
ATOM   1010  C CZ  . TYR A  1 144  ? 108.311 176.859 211.242 1.00 113.29 ? 144  TYR A CZ  1 
ATOM   1011  O OH  . TYR A  1 144  ? 108.659 175.862 212.123 1.00 113.29 ? 144  TYR A OH  1 
ATOM   1012  N N   . PHE A  1 145  ? 105.152 180.639 205.962 1.00 115.03 ? 145  PHE A N   1 
ATOM   1013  C CA  . PHE A  1 145  ? 104.474 181.681 205.182 1.00 115.03 ? 145  PHE A CA  1 
ATOM   1014  C C   . PHE A  1 145  ? 105.032 181.822 203.766 1.00 115.03 ? 145  PHE A C   1 
ATOM   1015  O O   . PHE A  1 145  ? 104.685 182.756 203.043 1.00 115.03 ? 145  PHE A O   1 
ATOM   1016  C CB  . PHE A  1 145  ? 104.545 183.031 205.905 1.00 115.03 ? 145  PHE A CB  1 
ATOM   1017  C CG  . PHE A  1 145  ? 103.750 183.080 207.178 1.00 115.03 ? 145  PHE A CG  1 
ATOM   1018  C CD1 . PHE A  1 145  ? 104.330 182.732 208.388 1.00 115.03 ? 145  PHE A CD1 1 
ATOM   1019  C CD2 . PHE A  1 145  ? 102.422 183.477 207.165 1.00 115.03 ? 145  PHE A CD2 1 
ATOM   1020  C CE1 . PHE A  1 145  ? 103.600 182.777 209.562 1.00 115.03 ? 145  PHE A CE1 1 
ATOM   1021  C CE2 . PHE A  1 145  ? 101.686 183.525 208.335 1.00 115.03 ? 145  PHE A CE2 1 
ATOM   1022  C CZ  . PHE A  1 145  ? 102.277 183.174 209.535 1.00 115.03 ? 145  PHE A CZ  1 
ATOM   1023  N N   . PHE A  1 156  ? 116.556 174.534 211.460 1.00 96.70  ? 156  PHE A N   1 
ATOM   1024  C CA  . PHE A  1 156  ? 115.270 174.097 211.989 1.00 96.70  ? 156  PHE A CA  1 
ATOM   1025  C C   . PHE A  1 156  ? 115.287 172.611 212.330 1.00 96.70  ? 156  PHE A C   1 
ATOM   1026  O O   . PHE A  1 156  ? 116.014 172.179 213.223 1.00 96.70  ? 156  PHE A O   1 
ATOM   1027  C CB  . PHE A  1 156  ? 114.153 174.397 210.990 1.00 96.70  ? 156  PHE A CB  1 
ATOM   1028  C CG  . PHE A  1 156  ? 113.953 175.860 210.728 1.00 96.70  ? 156  PHE A CG  1 
ATOM   1029  C CD1 . PHE A  1 156  ? 113.398 176.680 211.696 1.00 96.70  ? 156  PHE A CD1 1 
ATOM   1030  C CD2 . PHE A  1 156  ? 114.323 176.416 209.515 1.00 96.70  ? 156  PHE A CD2 1 
ATOM   1031  C CE1 . PHE A  1 156  ? 113.213 178.029 211.458 1.00 96.70  ? 156  PHE A CE1 1 
ATOM   1032  C CE2 . PHE A  1 156  ? 114.141 177.765 209.270 1.00 96.70  ? 156  PHE A CE2 1 
ATOM   1033  C CZ  . PHE A  1 156  ? 113.585 178.572 210.243 1.00 96.70  ? 156  PHE A CZ  1 
ATOM   1034  N N   . ALA A  1 157  ? 114.479 171.834 211.620 1.00 92.41  ? 157  ALA A N   1 
ATOM   1035  C CA  . ALA A  1 157  ? 114.402 170.387 211.827 1.00 92.41  ? 157  ALA A CA  1 
ATOM   1036  C C   . ALA A  1 157  ? 115.353 169.641 210.900 1.00 92.41  ? 157  ALA A C   1 
ATOM   1037  O O   . ALA A  1 157  ? 114.957 168.724 210.183 1.00 92.41  ? 157  ALA A O   1 
ATOM   1038  C CB  . ALA A  1 157  ? 112.969 169.907 211.639 1.00 92.41  ? 157  ALA A CB  1 
ATOM   1039  N N   . VAL A  1 158  ? 116.629 170.031 210.904 1.00 84.12  ? 158  VAL A N   1 
ATOM   1040  C CA  . VAL A  1 158  ? 117.665 169.339 210.153 1.00 84.12  ? 158  VAL A CA  1 
ATOM   1041  C C   . VAL A  1 158  ? 118.701 168.699 211.068 1.00 84.12  ? 158  VAL A C   1 
ATOM   1042  O O   . VAL A  1 158  ? 119.227 167.624 210.757 1.00 84.12  ? 158  VAL A O   1 
ATOM   1043  C CB  . VAL A  1 158  ? 118.339 170.274 209.122 1.00 84.12  ? 158  VAL A CB  1 
ATOM   1044  C CG1 . VAL A  1 158  ? 117.351 170.652 208.046 1.00 84.12  ? 158  VAL A CG1 1 
ATOM   1045  C CG2 . VAL A  1 158  ? 118.836 171.539 209.779 1.00 84.12  ? 158  VAL A CG2 1 
ATOM   1046  N N   . TYR A  1 159  ? 119.006 169.327 212.197 1.00 75.86  ? 159  TYR A N   1 
ATOM   1047  C CA  . TYR A  1 159  ? 119.888 168.765 213.208 1.00 75.86  ? 159  TYR A CA  1 
ATOM   1048  C C   . TYR A  1 159  ? 119.214 168.828 214.575 1.00 75.86  ? 159  TYR A C   1 
ATOM   1049  O O   . TYR A  1 159  ? 118.097 169.326 214.724 1.00 75.86  ? 159  TYR A O   1 
ATOM   1050  C CB  . TYR A  1 159  ? 121.244 169.483 213.223 1.00 75.86  ? 159  TYR A CB  1 
ATOM   1051  C CG  . TYR A  1 159  ? 121.183 170.968 213.515 1.00 75.86  ? 159  TYR A CG  1 
ATOM   1052  C CD1 . TYR A  1 159  ? 121.092 171.888 212.482 1.00 75.86  ? 159  TYR A CD1 1 
ATOM   1053  C CD2 . TYR A  1 159  ? 121.215 171.450 214.817 1.00 75.86  ? 159  TYR A CD2 1 
ATOM   1054  C CE1 . TYR A  1 159  ? 121.036 173.242 212.732 1.00 75.86  ? 159  TYR A CE1 1 
ATOM   1055  C CE2 . TYR A  1 159  ? 121.148 172.802 215.077 1.00 75.86  ? 159  TYR A CE2 1 
ATOM   1056  C CZ  . TYR A  1 159  ? 121.065 173.694 214.031 1.00 75.86  ? 159  TYR A CZ  1 
ATOM   1057  O OH  . TYR A  1 159  ? 121.007 175.043 214.287 1.00 75.86  ? 159  TYR A OH  1 
ATOM   1058  N N   . SER A  1 160  ? 119.918 168.312 215.580 1.00 73.84  ? 160  SER A N   1 
ATOM   1059  C CA  . SER A  1 160  ? 119.440 168.368 216.954 1.00 73.84  ? 160  SER A CA  1 
ATOM   1060  C C   . SER A  1 160  ? 120.445 168.960 217.927 1.00 73.84  ? 160  SER A C   1 
ATOM   1061  O O   . SER A  1 160  ? 120.021 169.526 218.939 1.00 73.84  ? 160  SER A O   1 
ATOM   1062  C CB  . SER A  1 160  ? 119.046 166.966 217.437 1.00 73.84  ? 160  SER A CB  1 
ATOM   1063  O OG  . SER A  1 160  ? 118.125 166.363 216.546 1.00 73.84  ? 160  SER A OG  1 
ATOM   1064  N N   . SER A  1 161  ? 121.748 168.862 217.662 1.00 74.18  ? 161  SER A N   1 
ATOM   1065  C CA  . SER A  1 161  ? 122.771 169.402 218.549 1.00 74.18  ? 161  SER A CA  1 
ATOM   1066  C C   . SER A  1 161  ? 124.089 169.571 217.805 1.00 74.18  ? 161  SER A C   1 
ATOM   1067  O O   . SER A  1 161  ? 124.512 168.669 217.076 1.00 74.18  ? 161  SER A O   1 
ATOM   1068  C CB  . SER A  1 161  ? 122.971 168.490 219.762 1.00 74.18  ? 161  SER A CB  1 
ATOM   1069  O OG  . SER A  1 161  ? 121.918 168.644 220.697 1.00 74.18  ? 161  SER A OG  1 
ATOM   1070  N N   . TYR A  1 162  ? 124.741 170.718 217.971 1.00 73.40  ? 162  TYR A N   1 
ATOM   1071  C CA  . TYR A  1 162  ? 126.079 170.943 217.439 1.00 73.40  ? 162  TYR A CA  1 
ATOM   1072  C C   . TYR A  1 162  ? 126.996 171.325 218.593 1.00 73.40  ? 162  TYR A C   1 
ATOM   1073  O O   . TYR A  1 162  ? 126.606 172.111 219.464 1.00 73.40  ? 162  TYR A O   1 
ATOM   1074  C CB  . TYR A  1 162  ? 126.079 172.024 216.356 1.00 73.40  ? 162  TYR A CB  1 
ATOM   1075  C CG  . TYR A  1 162  ? 125.460 173.347 216.749 1.00 73.40  ? 162  TYR A CG  1 
ATOM   1076  C CD1 . TYR A  1 162  ? 124.122 173.604 216.506 1.00 73.40  ? 162  TYR A CD1 1 
ATOM   1077  C CD2 . TYR A  1 162  ? 126.227 174.360 217.313 1.00 73.40  ? 162  TYR A CD2 1 
ATOM   1078  C CE1 . TYR A  1 162  ? 123.550 174.813 216.848 1.00 73.40  ? 162  TYR A CE1 1 
ATOM   1079  C CE2 . TYR A  1 162  ? 125.665 175.572 217.661 1.00 73.40  ? 162  TYR A CE2 1 
ATOM   1080  C CZ  . TYR A  1 162  ? 124.326 175.793 217.424 1.00 73.40  ? 162  TYR A CZ  1 
ATOM   1081  O OH  . TYR A  1 162  ? 123.759 176.999 217.763 1.00 73.40  ? 162  TYR A OH  1 
ATOM   1082  N N   . ALA A  1 163  ? 128.201 170.760 218.606 1.00 75.20  ? 163  ALA A N   1 
ATOM   1083  C CA  . ALA A  1 163  ? 129.171 171.047 219.652 1.00 75.20  ? 163  ALA A CA  1 
ATOM   1084  C C   . ALA A  1 163  ? 130.561 170.674 219.162 1.00 75.20  ? 163  ALA A C   1 
ATOM   1085  O O   . ALA A  1 163  ? 130.718 169.942 218.181 1.00 75.20  ? 163  ALA A O   1 
ATOM   1086  C CB  . ALA A  1 163  ? 128.843 170.293 220.947 1.00 75.20  ? 163  ALA A CB  1 
ATOM   1087  N N   . ASN A  1 164  ? 131.567 171.199 219.866 1.00 80.16  ? 164  ASN A N   1 
ATOM   1088  C CA  . ASN A  1 164  ? 132.976 170.825 219.707 1.00 80.16  ? 164  ASN A CA  1 
ATOM   1089  C C   . ASN A  1 164  ? 133.459 171.035 218.275 1.00 80.16  ? 164  ASN A C   1 
ATOM   1090  O O   . ASN A  1 164  ? 133.853 170.096 217.582 1.00 80.16  ? 164  ASN A O   1 
ATOM   1091  C CB  . ASN A  1 164  ? 133.213 169.379 220.144 1.00 80.16  ? 164  ASN A CB  1 
ATOM   1092  C CG  . ASN A  1 164  ? 132.998 169.171 221.630 1.00 80.16  ? 164  ASN A CG  1 
ATOM   1093  O OD1 . ASN A  1 164  ? 131.889 169.333 222.136 1.00 80.16  ? 164  ASN A OD1 1 
ATOM   1094  N ND2 . ASN A  1 164  ? 134.059 168.805 222.336 1.00 80.16  ? 164  ASN A ND2 1 
ATOM   1095  N N   . CYS A  1 165  ? 133.415 172.283 217.818 1.00 76.09  ? 165  CYS A N   1 
ATOM   1096  C CA  . CYS A  1 165  ? 133.762 172.565 216.435 1.00 76.09  ? 165  CYS A CA  1 
ATOM   1097  C C   . CYS A  1 165  ? 134.395 173.941 216.286 1.00 76.09  ? 165  CYS A C   1 
ATOM   1098  O O   . CYS A  1 165  ? 134.334 174.789 217.181 1.00 76.09  ? 165  CYS A O   1 
ATOM   1099  C CB  . CYS A  1 165  ? 132.543 172.436 215.529 1.00 76.09  ? 165  CYS A CB  1 
ATOM   1100  S SG  . CYS A  1 165  ? 131.052 173.320 216.003 1.00 76.09  ? 165  CYS A SG  1 
ATOM   1101  N N   . THR A  1 166  ? 134.995 174.150 215.113 1.00 71.91  ? 166  THR A N   1 
ATOM   1102  C CA  . THR A  1 166  ? 135.905 175.264 214.879 1.00 71.91  ? 166  THR A CA  1 
ATOM   1103  C C   . THR A  1 166  ? 135.361 176.273 213.877 1.00 71.91  ? 166  THR A C   1 
ATOM   1104  O O   . THR A  1 166  ? 135.256 177.459 214.205 1.00 71.91  ? 166  THR A O   1 
ATOM   1105  C CB  . THR A  1 166  ? 137.257 174.721 214.397 1.00 71.91  ? 166  THR A CB  1 
ATOM   1106  O OG1 . THR A  1 166  ? 137.786 173.811 215.370 1.00 71.91  ? 166  THR A OG1 1 
ATOM   1107  C CG2 . THR A  1 166  ? 138.246 175.857 214.183 1.00 71.91  ? 166  THR A CG2 1 
ATOM   1108  N N   . PHE A  1 167  ? 135.006 175.845 212.669 1.00 62.08  ? 167  PHE A N   1 
ATOM   1109  C CA  . PHE A  1 167  ? 134.777 176.785 211.583 1.00 62.08  ? 167  PHE A CA  1 
ATOM   1110  C C   . PHE A  1 167  ? 133.356 177.339 211.602 1.00 62.08  ? 167  PHE A C   1 
ATOM   1111  O O   . PHE A  1 167  ? 132.415 176.686 212.061 1.00 62.08  ? 167  PHE A O   1 
ATOM   1112  C CB  . PHE A  1 167  ? 135.047 176.121 210.235 1.00 62.08  ? 167  PHE A CB  1 
ATOM   1113  C CG  . PHE A  1 167  ? 135.195 177.094 209.111 1.00 62.08  ? 167  PHE A CG  1 
ATOM   1114  C CD1 . PHE A  1 167  ? 136.299 177.923 209.040 1.00 62.08  ? 167  PHE A CD1 1 
ATOM   1115  C CD2 . PHE A  1 167  ? 134.220 177.203 208.142 1.00 62.08  ? 167  PHE A CD2 1 
ATOM   1116  C CE1 . PHE A  1 167  ? 136.436 178.828 208.010 1.00 62.08  ? 167  PHE A CE1 1 
ATOM   1117  C CE2 . PHE A  1 167  ? 134.351 178.110 207.117 1.00 62.08  ? 167  PHE A CE2 1 
ATOM   1118  C CZ  . PHE A  1 167  ? 135.460 178.919 207.047 1.00 62.08  ? 167  PHE A CZ  1 
ATOM   1119  N N   . GLU A  1 168  ? 133.214 178.559 211.085 1.00 67.45  ? 168  GLU A N   1 
ATOM   1120  C CA  . GLU A  1 168  ? 131.912 179.212 210.968 1.00 67.45  ? 168  GLU A CA  1 
ATOM   1121  C C   . GLU A  1 168  ? 132.021 180.301 209.914 1.00 67.45  ? 168  GLU A C   1 
ATOM   1122  O O   . GLU A  1 168  ? 132.899 181.164 210.009 1.00 67.45  ? 168  GLU A O   1 
ATOM   1123  C CB  . GLU A  1 168  ? 131.472 179.795 212.310 1.00 67.45  ? 168  GLU A CB  1 
ATOM   1124  C CG  . GLU A  1 168  ? 129.975 179.989 212.439 1.00 67.45  ? 168  GLU A CG  1 
ATOM   1125  C CD  . GLU A  1 168  ? 129.517 181.327 211.906 1.00 67.45  ? 168  GLU A CD  1 
ATOM   1126  O OE1 . GLU A  1 168  ? 130.323 182.280 211.925 1.00 67.45  ? 168  GLU A OE1 1 
ATOM   1127  O OE2 . GLU A  1 168  ? 128.352 181.427 211.468 1.00 67.45  ? 168  GLU A OE2 1 
ATOM   1128  N N   . TYR A  1 169  ? 131.141 180.265 208.916 1.00 69.69  ? 169  TYR A N   1 
ATOM   1129  C CA  . TYR A  1 169  ? 131.156 181.221 207.814 1.00 69.69  ? 169  TYR A CA  1 
ATOM   1130  C C   . TYR A  1 169  ? 129.740 181.706 207.555 1.00 69.69  ? 169  TYR A C   1 
ATOM   1131  O O   . TYR A  1 169  ? 128.804 180.902 207.513 1.00 69.69  ? 169  TYR A O   1 
ATOM   1132  C CB  . TYR A  1 169  ? 131.743 180.589 206.549 1.00 69.69  ? 169  TYR A CB  1 
ATOM   1133  C CG  . TYR A  1 169  ? 132.074 181.567 205.444 1.00 69.69  ? 169  TYR A CG  1 
ATOM   1134  C CD1 . TYR A  1 169  ? 131.140 181.883 204.465 1.00 69.69  ? 169  TYR A CD1 1 
ATOM   1135  C CD2 . TYR A  1 169  ? 133.325 182.165 205.372 1.00 69.69  ? 169  TYR A CD2 1 
ATOM   1136  C CE1 . TYR A  1 169  ? 131.441 182.770 203.450 1.00 69.69  ? 169  TYR A CE1 1 
ATOM   1137  C CE2 . TYR A  1 169  ? 133.634 183.055 204.361 1.00 69.69  ? 169  TYR A CE2 1 
ATOM   1138  C CZ  . TYR A  1 169  ? 132.689 183.353 203.404 1.00 69.69  ? 169  TYR A CZ  1 
ATOM   1139  O OH  . TYR A  1 169  ? 132.993 184.237 202.396 1.00 69.69  ? 169  TYR A OH  1 
ATOM   1140  N N   . VAL A  1 170  ? 129.584 183.017 207.380 1.00 72.47  ? 170  VAL A N   1 
ATOM   1141  C CA  . VAL A  1 170  ? 128.261 183.603 207.182 1.00 72.47  ? 170  VAL A CA  1 
ATOM   1142  C C   . VAL A  1 170  ? 128.212 184.609 206.040 1.00 72.47  ? 170  VAL A C   1 
ATOM   1143  O O   . VAL A  1 170  ? 127.116 184.931 205.546 1.00 72.47  ? 170  VAL A O   1 
ATOM   1144  C CB  . VAL A  1 170  ? 127.777 184.254 208.503 1.00 72.47  ? 170  VAL A CB  1 
ATOM   1145  C CG1 . VAL A  1 170  ? 128.497 185.572 208.759 1.00 72.47  ? 170  VAL A CG1 1 
ATOM   1146  C CG2 . VAL A  1 170  ? 126.258 184.408 208.553 1.00 72.47  ? 170  VAL A CG2 1 
ATOM   1147  N N   . SER A  1 171  ? 129.342 185.102 205.536 1.00 77.60  ? 171  SER A N   1 
ATOM   1148  C CA  . SER A  1 171  ? 129.365 186.258 204.638 1.00 77.60  ? 171  SER A CA  1 
ATOM   1149  C C   . SER A  1 171  ? 129.344 185.793 203.185 1.00 77.60  ? 171  SER A C   1 
ATOM   1150  O O   . SER A  1 171  ? 130.383 185.685 202.533 1.00 77.60  ? 171  SER A O   1 
ATOM   1151  C CB  . SER A  1 171  ? 130.583 187.128 204.925 1.00 77.60  ? 171  SER A CB  1 
ATOM   1152  O OG  . SER A  1 171  ? 131.772 186.356 204.937 1.00 77.60  ? 171  SER A OG  1 
ATOM   1153  N N   . LYS A  1 172  ? 128.139 185.534 202.674 1.00 81.60  ? 172  LYS A N   1 
ATOM   1154  C CA  . LYS A  1 172  ? 127.881 185.289 201.258 1.00 81.60  ? 172  LYS A CA  1 
ATOM   1155  C C   . LYS A  1 172  ? 126.390 185.468 200.997 1.00 81.60  ? 172  LYS A C   1 
ATOM   1156  O O   . LYS A  1 172  ? 125.563 184.874 201.699 1.00 81.60  ? 172  LYS A O   1 
ATOM   1157  C CB  . LYS A  1 172  ? 128.340 183.890 200.835 1.00 81.60  ? 172  LYS A CB  1 
ATOM   1158  C CG  . LYS A  1 172  ? 127.896 183.470 199.441 1.00 81.60  ? 172  LYS A CG  1 
ATOM   1159  C CD  . LYS A  1 172  ? 127.923 181.951 199.288 1.00 81.60  ? 172  LYS A CD  1 
ATOM   1160  C CE  . LYS A  1 172  ? 126.747 181.446 198.458 1.00 81.60  ? 172  LYS A CE  1 
ATOM   1161  N NZ  . LYS A  1 172  ? 126.744 179.961 198.319 1.00 81.60  ? 172  LYS A NZ  1 
ATOM   1162  N N   . PRO A  1 173  ? 126.005 186.277 200.017 1.00 84.44  ? 173  PRO A N   1 
ATOM   1163  C CA  . PRO A  1 173  ? 124.583 186.519 199.766 1.00 84.44  ? 173  PRO A CA  1 
ATOM   1164  C C   . PRO A  1 173  ? 123.973 185.505 198.808 1.00 84.44  ? 173  PRO A C   1 
ATOM   1165  O O   . PRO A  1 173  ? 124.653 184.880 197.991 1.00 84.44  ? 173  PRO A O   1 
ATOM   1166  C CB  . PRO A  1 173  ? 124.582 187.922 199.145 1.00 84.44  ? 173  PRO A CB  1 
ATOM   1167  C CG  . PRO A  1 173  ? 125.886 187.994 198.421 1.00 84.44  ? 173  PRO A CG  1 
ATOM   1168  C CD  . PRO A  1 173  ? 126.867 187.117 199.168 1.00 84.44  ? 173  PRO A CD  1 
ATOM   1169  N N   . PHE A  1 174  ? 122.656 185.359 198.928 1.00 87.88  ? 174  PHE A N   1 
ATOM   1170  C CA  . PHE A  1 174  ? 121.879 184.505 198.042 1.00 87.88  ? 174  PHE A CA  1 
ATOM   1171  C C   . PHE A  1 174  ? 120.431 184.970 198.099 1.00 87.88  ? 174  PHE A C   1 
ATOM   1172  O O   . PHE A  1 174  ? 119.971 185.489 199.120 1.00 87.88  ? 174  PHE A O   1 
ATOM   1173  C CB  . PHE A  1 174  ? 121.997 183.028 198.436 1.00 87.88  ? 174  PHE A CB  1 
ATOM   1174  C CG  . PHE A  1 174  ? 121.799 182.074 197.292 1.00 87.88  ? 174  PHE A CG  1 
ATOM   1175  C CD1 . PHE A  1 174  ? 120.538 181.582 196.990 1.00 87.88  ? 174  PHE A CD1 1 
ATOM   1176  C CD2 . PHE A  1 174  ? 122.876 181.658 196.529 1.00 87.88  ? 174  PHE A CD2 1 
ATOM   1177  C CE1 . PHE A  1 174  ? 120.353 180.703 195.944 1.00 87.88  ? 174  PHE A CE1 1 
ATOM   1178  C CE2 . PHE A  1 174  ? 122.698 180.778 195.481 1.00 87.88  ? 174  PHE A CE2 1 
ATOM   1179  C CZ  . PHE A  1 174  ? 121.435 180.300 195.189 1.00 87.88  ? 174  PHE A CZ  1 
ATOM   1180  N N   . MET A  1 175  ? 119.717 184.784 196.991 1.00 92.75  ? 175  MET A N   1 
ATOM   1181  C CA  . MET A  1 175  ? 118.330 185.226 196.890 1.00 92.75  ? 175  MET A CA  1 
ATOM   1182  C C   . MET A  1 175  ? 117.397 184.107 197.347 1.00 92.75  ? 175  MET A C   1 
ATOM   1183  O O   . MET A  1 175  ? 117.505 182.965 196.884 1.00 92.75  ? 175  MET A O   1 
ATOM   1184  C CB  . MET A  1 175  ? 118.014 185.698 195.465 1.00 92.75  ? 175  MET A CB  1 
ATOM   1185  C CG  . MET A  1 175  ? 118.158 184.664 194.350 1.00 92.75  ? 175  MET A CG  1 
ATOM   1186  S SD  . MET A  1 175  ? 119.784 183.884 194.304 1.00 92.75  ? 175  MET A SD  1 
ATOM   1187  C CE  . MET A  1 175  ? 120.789 185.225 193.676 1.00 92.75  ? 175  MET A CE  1 
ATOM   1188  N N   . LEU A  1 176  ? 116.519 184.420 198.300 1.00 95.25  ? 176  LEU A N   1 
ATOM   1189  C CA  . LEU A  1 176  ? 115.563 183.451 198.828 1.00 95.25  ? 176  LEU A CA  1 
ATOM   1190  C C   . LEU A  1 176  ? 114.228 184.148 199.035 1.00 95.25  ? 176  LEU A C   1 
ATOM   1191  O O   . LEU A  1 176  ? 114.170 185.184 199.706 1.00 95.25  ? 176  LEU A O   1 
ATOM   1192  C CB  . LEU A  1 176  ? 116.030 182.838 200.156 1.00 95.25  ? 176  LEU A CB  1 
ATOM   1193  C CG  . LEU A  1 176  ? 117.036 181.680 200.253 1.00 95.25  ? 176  LEU A CG  1 
ATOM   1194  C CD1 . LEU A  1 176  ? 116.525 180.443 199.524 1.00 95.25  ? 176  LEU A CD1 1 
ATOM   1195  C CD2 . LEU A  1 176  ? 118.471 182.031 199.870 1.00 95.25  ? 176  LEU A CD2 1 
ATOM   1196  N N   . ASP A  1 177  ? 113.161 183.575 198.479 1.00 105.83 ? 177  ASP A N   1 
ATOM   1197  C CA  . ASP A  1 177  ? 111.805 184.068 198.705 1.00 105.83 ? 177  ASP A CA  1 
ATOM   1198  C C   . ASP A  1 177  ? 110.820 182.965 198.352 1.00 105.83 ? 177  ASP A C   1 
ATOM   1199  O O   . ASP A  1 177  ? 110.860 182.431 197.240 1.00 105.83 ? 177  ASP A O   1 
ATOM   1200  C CB  . ASP A  1 177  ? 111.517 185.329 197.883 1.00 105.83 ? 177  ASP A CB  1 
ATOM   1201  C CG  . ASP A  1 177  ? 111.962 185.201 196.441 1.00 105.83 ? 177  ASP A CG  1 
ATOM   1202  O OD1 . ASP A  1 177  ? 113.174 185.020 196.203 1.00 105.83 ? 177  ASP A OD1 1 
ATOM   1203  O OD2 . ASP A  1 177  ? 111.096 185.280 195.544 1.00 105.83 ? 177  ASP A OD2 1 
ATOM   1204  N N   . ILE A  1 178  ? 109.951 182.617 199.295 1.00 109.89 ? 178  ILE A N   1 
ATOM   1205  C CA  . ILE A  1 178  ? 108.896 181.621 199.042 1.00 109.89 ? 178  ILE A CA  1 
ATOM   1206  C C   . ILE A  1 178  ? 107.674 182.406 198.580 1.00 109.89 ? 178  ILE A C   1 
ATOM   1207  O O   . ILE A  1 178  ? 106.772 182.744 199.350 1.00 109.89 ? 178  ILE A O   1 
ATOM   1208  C CB  . ILE A  1 178  ? 108.616 180.750 200.270 1.00 109.89 ? 178  ILE A CB  1 
ATOM   1209  N N   . SER A  1 179  ? 107.639 182.696 197.281 1.00 113.73 ? 179  SER A N   1 
ATOM   1210  C CA  . SER A  1 179  ? 106.549 183.468 196.697 1.00 113.73 ? 179  SER A CA  1 
ATOM   1211  C C   . SER A  1 179  ? 106.451 183.138 195.214 1.00 113.73 ? 179  SER A C   1 
ATOM   1212  O O   . SER A  1 179  ? 107.407 182.659 194.599 1.00 113.73 ? 179  SER A O   1 
ATOM   1213  C CB  . SER A  1 179  ? 106.751 184.971 196.912 1.00 113.73 ? 179  SER A CB  1 
ATOM   1214  O OG  . SER A  1 179  ? 105.679 185.712 196.356 1.00 113.73 ? 179  SER A OG  1 
ATOM   1215  N N   . GLY A  1 180  ? 105.277 183.415 194.645 1.00 113.80 ? 180  GLY A N   1 
ATOM   1216  C CA  . GLY A  1 180  ? 105.030 183.204 193.230 1.00 113.80 ? 180  GLY A CA  1 
ATOM   1217  C C   . GLY A  1 180  ? 105.093 181.754 192.794 1.00 113.80 ? 180  GLY A C   1 
ATOM   1218  O O   . GLY A  1 180  ? 105.719 181.434 191.781 1.00 113.80 ? 180  GLY A O   1 
ATOM   1219  N N   . LYS A  1 181  ? 104.437 180.868 193.545 1.00 113.39 ? 181  LYS A N   1 
ATOM   1220  C CA  . LYS A  1 181  ? 104.591 179.424 193.364 1.00 113.39 ? 181  LYS A CA  1 
ATOM   1221  C C   . LYS A  1 181  ? 103.694 178.901 192.238 1.00 113.39 ? 181  LYS A C   1 
ATOM   1222  O O   . LYS A  1 181  ? 102.796 178.083 192.443 1.00 113.39 ? 181  LYS A O   1 
ATOM   1223  C CB  . LYS A  1 181  ? 104.298 178.693 194.668 1.00 113.39 ? 181  LYS A CB  1 
ATOM   1224  C CG  . LYS A  1 181  ? 105.443 178.663 195.668 1.00 113.39 ? 181  LYS A CG  1 
ATOM   1225  C CD  . LYS A  1 181  ? 105.562 179.938 196.480 1.00 113.39 ? 181  LYS A CD  1 
ATOM   1226  C CE  . LYS A  1 181  ? 104.402 180.069 197.453 1.00 113.39 ? 181  LYS A CE  1 
ATOM   1227  N NZ  . LYS A  1 181  ? 104.517 181.275 198.319 1.00 113.39 ? 181  LYS A NZ  1 
ATOM   1228  N N   . SER A  1 182  ? 103.964 179.377 191.024 1.00 111.09 ? 182  SER A N   1 
ATOM   1229  C CA  . SER A  1 182  ? 103.224 178.932 189.852 1.00 111.09 ? 182  SER A CA  1 
ATOM   1230  C C   . SER A  1 182  ? 104.048 179.213 188.605 1.00 111.09 ? 182  SER A C   1 
ATOM   1231  O O   . SER A  1 182  ? 104.906 180.100 188.599 1.00 111.09 ? 182  SER A O   1 
ATOM   1232  C CB  . SER A  1 182  ? 101.858 179.622 189.750 1.00 111.09 ? 182  SER A CB  1 
ATOM   1233  O OG  . SER A  1 182  ? 101.999 181.032 189.737 1.00 111.09 ? 182  SER A OG  1 
ATOM   1234  N N   . GLY A  1 183  ? 103.773 178.453 187.553 1.00 105.45 ? 183  GLY A N   1 
ATOM   1235  C CA  . GLY A  1 183  ? 104.396 178.669 186.266 1.00 105.45 ? 183  GLY A CA  1 
ATOM   1236  C C   . GLY A  1 183  ? 105.621 177.793 186.054 1.00 105.45 ? 183  GLY A C   1 
ATOM   1237  O O   . GLY A  1 183  ? 106.117 177.122 186.962 1.00 105.45 ? 183  GLY A O   1 
ATOM   1238  N N   . LEU A  1 184  ? 106.109 177.805 184.816 1.00 99.51  ? 184  LEU A N   1 
ATOM   1239  C CA  . LEU A  1 184  ? 107.297 177.049 184.453 1.00 99.51  ? 184  LEU A CA  1 
ATOM   1240  C C   . LEU A  1 184  ? 108.540 177.702 185.044 1.00 99.51  ? 184  LEU A C   1 
ATOM   1241  O O   . LEU A  1 184  ? 108.561 178.907 185.304 1.00 99.51  ? 184  LEU A O   1 
ATOM   1242  C CB  . LEU A  1 184  ? 107.422 176.966 182.936 1.00 99.51  ? 184  LEU A CB  1 
ATOM   1243  C CG  . LEU A  1 184  ? 106.313 176.171 182.254 1.00 99.51  ? 184  LEU A CG  1 
ATOM   1244  C CD1 . LEU A  1 184  ? 106.450 176.268 180.746 1.00 99.51  ? 184  LEU A CD1 1 
ATOM   1245  C CD2 . LEU A  1 184  ? 106.326 174.724 182.721 1.00 99.51  ? 184  LEU A CD2 1 
ATOM   1246  N N   . PHE A  1 185  ? 109.587 176.894 185.228 1.00 92.39  ? 185  PHE A N   1 
ATOM   1247  C CA  . PHE A  1 185  ? 110.784 177.314 185.949 1.00 92.39  ? 185  PHE A CA  1 
ATOM   1248  C C   . PHE A  1 185  ? 111.477 178.480 185.247 1.00 92.39  ? 185  PHE A C   1 
ATOM   1249  O O   . PHE A  1 185  ? 111.410 178.638 184.026 1.00 92.39  ? 185  PHE A O   1 
ATOM   1250  C CB  . PHE A  1 185  ? 111.774 176.157 186.082 1.00 92.39  ? 185  PHE A CB  1 
ATOM   1251  C CG  . PHE A  1 185  ? 111.145 174.847 186.455 1.00 92.39  ? 185  PHE A CG  1 
ATOM   1252  C CD1 . PHE A  1 185  ? 110.881 174.543 187.779 1.00 92.39  ? 185  PHE A CD1 1 
ATOM   1253  C CD2 . PHE A  1 185  ? 110.853 173.902 185.485 1.00 92.39  ? 185  PHE A CD2 1 
ATOM   1254  C CE1 . PHE A  1 185  ? 110.317 173.333 188.127 1.00 92.39  ? 185  PHE A CE1 1 
ATOM   1255  C CE2 . PHE A  1 185  ? 110.286 172.690 185.827 1.00 92.39  ? 185  PHE A CE2 1 
ATOM   1256  C CZ  . PHE A  1 185  ? 110.018 172.406 187.150 1.00 92.39  ? 185  PHE A CZ  1 
ATOM   1257  N N   . ASP A  1 186  ? 112.146 179.311 186.048 1.00 90.50  ? 186  ASP A N   1 
ATOM   1258  C CA  . ASP A  1 186  ? 112.776 180.519 185.541 1.00 90.50  ? 186  ASP A CA  1 
ATOM   1259  C C   . ASP A  1 186  ? 114.206 180.725 186.022 1.00 90.50  ? 186  ASP A C   1 
ATOM   1260  O O   . ASP A  1 186  ? 114.858 181.672 185.571 1.00 90.50  ? 186  ASP A O   1 
ATOM   1261  C CB  . ASP A  1 186  ? 111.938 181.752 185.912 1.00 90.50  ? 186  ASP A CB  1 
ATOM   1262  C CG  . ASP A  1 186  ? 111.575 181.790 187.383 1.00 90.50  ? 186  ASP A CG  1 
ATOM   1263  O OD1 . ASP A  1 186  ? 111.876 180.811 188.098 1.00 90.50  ? 186  ASP A OD1 1 
ATOM   1264  O OD2 . ASP A  1 186  ? 110.985 182.798 187.824 1.00 90.50  ? 186  ASP A OD2 1 
ATOM   1265  N N   . THR A  1 187  ? 114.714 179.877 186.915 1.00 83.08  ? 187  THR A N   1 
ATOM   1266  C CA  . THR A  1 187  ? 116.068 180.023 187.440 1.00 83.08  ? 187  THR A CA  1 
ATOM   1267  C C   . THR A  1 187  ? 116.768 178.676 187.386 1.00 83.08  ? 187  THR A C   1 
ATOM   1268  O O   . THR A  1 187  ? 116.174 177.652 187.736 1.00 83.08  ? 187  THR A O   1 
ATOM   1269  C CB  . THR A  1 187  ? 116.058 180.553 188.877 1.00 83.08  ? 187  THR A CB  1 
ATOM   1270  O OG1 . THR A  1 187  ? 115.083 179.836 189.644 1.00 83.08  ? 187  THR A OG1 1 
ATOM   1271  C CG2 . THR A  1 187  ? 115.732 182.038 188.903 1.00 83.08  ? 187  THR A CG2 1 
ATOM   1272  N N   . LEU A  1 188  ? 118.024 178.678 186.948 1.00 72.21  ? 188  LEU A N   1 
ATOM   1273  C CA  . LEU A  1 188  ? 118.868 177.488 186.936 1.00 72.21  ? 188  LEU A CA  1 
ATOM   1274  C C   . LEU A  1 188  ? 120.174 177.829 187.637 1.00 72.21  ? 188  LEU A C   1 
ATOM   1275  O O   . LEU A  1 188  ? 120.942 178.667 187.153 1.00 72.21  ? 188  LEU A O   1 
ATOM   1276  C CB  . LEU A  1 188  ? 119.123 177.007 185.510 1.00 72.21  ? 188  LEU A CB  1 
ATOM   1277  C CG  . LEU A  1 188  ? 120.102 175.843 185.367 1.00 72.21  ? 188  LEU A CG  1 
ATOM   1278  C CD1 . LEU A  1 188  ? 119.577 174.618 186.088 1.00 72.21  ? 188  LEU A CD1 1 
ATOM   1279  C CD2 . LEU A  1 188  ? 120.352 175.538 183.904 1.00 72.21  ? 188  LEU A CD2 1 
ATOM   1280  N N   . ARG A  1 189  ? 120.430 177.183 188.769 1.00 71.37  ? 189  ARG A N   1 
ATOM   1281  C CA  . ARG A  1 189  ? 121.644 177.411 189.542 1.00 71.37  ? 189  ARG A CA  1 
ATOM   1282  C C   . ARG A  1 189  ? 122.524 176.175 189.445 1.00 71.37  ? 189  ARG A C   1 
ATOM   1283  O O   . ARG A  1 189  ? 122.107 175.080 189.833 1.00 71.37  ? 189  ARG A O   1 
ATOM   1284  C CB  . ARG A  1 189  ? 121.315 177.731 190.998 1.00 71.37  ? 189  ARG A CB  1 
ATOM   1285  C CG  . ARG A  1 189  ? 120.090 178.606 191.174 1.00 71.37  ? 189  ARG A CG  1 
ATOM   1286  C CD  . ARG A  1 189  ? 119.609 178.590 192.615 1.00 71.37  ? 189  ARG A CD  1 
ATOM   1287  N NE  . ARG A  1 189  ? 118.360 179.320 192.800 1.00 71.37  ? 189  ARG A NE  1 
ATOM   1288  C CZ  . ARG A  1 189  ? 118.253 180.642 192.840 1.00 71.37  ? 189  ARG A CZ  1 
ATOM   1289  N NH1 . ARG A  1 189  ? 119.313 181.427 192.735 1.00 71.37  ? 189  ARG A NH1 1 
ATOM   1290  N NH2 . ARG A  1 189  ? 117.052 181.190 193.000 1.00 71.37  ? 189  ARG A NH2 1 
ATOM   1291  N N   . GLU A  1 190  ? 123.737 176.354 188.937 1.00 59.55  ? 190  GLU A N   1 
ATOM   1292  C CA  . GLU A  1 190  ? 124.686 175.269 188.754 1.00 59.55  ? 190  GLU A CA  1 
ATOM   1293  C C   . GLU A  1 190  ? 125.817 175.413 189.759 1.00 59.55  ? 190  GLU A C   1 
ATOM   1294  O O   . GLU A  1 190  ? 126.346 176.511 189.955 1.00 59.55  ? 190  GLU A O   1 
ATOM   1295  C CB  . GLU A  1 190  ? 125.250 175.275 187.334 1.00 59.55  ? 190  GLU A CB  1 
ATOM   1296  C CG  . GLU A  1 190  ? 124.193 175.372 186.255 1.00 59.55  ? 190  GLU A CG  1 
ATOM   1297  C CD  . GLU A  1 190  ? 124.701 174.915 184.906 1.00 59.55  ? 190  GLU A CD  1 
ATOM   1298  O OE1 . GLU A  1 190  ? 125.846 174.427 184.839 1.00 59.55  ? 190  GLU A OE1 1 
ATOM   1299  O OE2 . GLU A  1 190  ? 123.959 175.048 183.913 1.00 59.55  ? 190  GLU A OE2 1 
ATOM   1300  N N   . PHE A  1 191  ? 126.186 174.305 190.395 1.00 53.38  ? 191  PHE A N   1 
ATOM   1301  C CA  . PHE A  1 191  ? 127.256 174.293 191.375 1.00 53.38  ? 191  PHE A CA  1 
ATOM   1302  C C   . PHE A  1 191  ? 128.176 173.117 191.094 1.00 53.38  ? 191  PHE A C   1 
ATOM   1303  O O   . PHE A  1 191  ? 127.741 172.068 190.618 1.00 53.38  ? 191  PHE A O   1 
ATOM   1304  C CB  . PHE A  1 191  ? 126.720 174.183 192.804 1.00 53.38  ? 191  PHE A CB  1 
ATOM   1305  C CG  . PHE A  1 191  ? 125.822 175.310 193.207 1.00 53.38  ? 191  PHE A CG  1 
ATOM   1306  C CD1 . PHE A  1 191  ? 126.346 176.459 193.770 1.00 53.38  ? 191  PHE A CD1 1 
ATOM   1307  C CD2 . PHE A  1 191  ? 124.454 175.217 193.036 1.00 53.38  ? 191  PHE A CD2 1 
ATOM   1308  C CE1 . PHE A  1 191  ? 125.521 177.496 194.148 1.00 53.38  ? 191  PHE A CE1 1 
ATOM   1309  C CE2 . PHE A  1 191  ? 123.625 176.250 193.411 1.00 53.38  ? 191  PHE A CE2 1 
ATOM   1310  C CZ  . PHE A  1 191  ? 124.159 177.390 193.969 1.00 53.38  ? 191  PHE A CZ  1 
ATOM   1311  N N   . VAL A  1 192  ? 129.453 173.309 191.390 1.00 46.80  ? 192  VAL A N   1 
ATOM   1312  C CA  . VAL A  1 192  ? 130.441 172.240 191.387 1.00 46.80  ? 192  VAL A CA  1 
ATOM   1313  C C   . VAL A  1 192  ? 131.111 172.255 192.750 1.00 46.80  ? 192  VAL A C   1 
ATOM   1314  O O   . VAL A  1 192  ? 131.656 173.285 193.169 1.00 46.80  ? 192  VAL A O   1 
ATOM   1315  C CB  . VAL A  1 192  ? 131.466 172.398 190.253 1.00 46.80  ? 192  VAL A CB  1 
ATOM   1316  C CG1 . VAL A  1 192  ? 132.718 171.598 190.545 1.00 46.80  ? 192  VAL A CG1 1 
ATOM   1317  C CG2 . VAL A  1 192  ? 130.864 171.948 188.939 1.00 46.80  ? 192  VAL A CG2 1 
ATOM   1318  N N   . PHE A  1 193  ? 131.044 171.127 193.449 1.00 46.03  ? 193  PHE A N   1 
ATOM   1319  C CA  . PHE A  1 193  ? 131.610 170.989 194.782 1.00 46.03  ? 193  PHE A CA  1 
ATOM   1320  C C   . PHE A  1 193  ? 132.807 170.057 194.721 1.00 46.03  ? 193  PHE A C   1 
ATOM   1321  O O   . PHE A  1 193  ? 132.707 168.949 194.183 1.00 46.03  ? 193  PHE A O   1 
ATOM   1322  C CB  . PHE A  1 193  ? 130.577 170.439 195.766 1.00 46.03  ? 193  PHE A CB  1 
ATOM   1323  C CG  . PHE A  1 193  ? 129.347 171.283 195.892 1.00 46.03  ? 193  PHE A CG  1 
ATOM   1324  C CD1 . PHE A  1 193  ? 129.384 172.490 196.563 1.00 46.03  ? 193  PHE A CD1 1 
ATOM   1325  C CD2 . PHE A  1 193  ? 128.147 170.860 195.350 1.00 46.03  ? 193  PHE A CD2 1 
ATOM   1326  C CE1 . PHE A  1 193  ? 128.251 173.264 196.682 1.00 46.03  ? 193  PHE A CE1 1 
ATOM   1327  C CE2 . PHE A  1 193  ? 127.012 171.629 195.466 1.00 46.03  ? 193  PHE A CE2 1 
ATOM   1328  C CZ  . PHE A  1 193  ? 127.064 172.832 196.134 1.00 46.03  ? 193  PHE A CZ  1 
ATOM   1329  N N   . ARG A  1 194  ? 133.934 170.501 195.271 1.00 46.64  ? 194  ARG A N   1 
ATOM   1330  C CA  . ARG A  1 194  ? 135.125 169.670 195.326 1.00 46.64  ? 194  ARG A CA  1 
ATOM   1331  C C   . ARG A  1 194  ? 135.763 169.800 196.697 1.00 46.64  ? 194  ARG A C   1 
ATOM   1332  O O   . ARG A  1 194  ? 135.610 170.817 197.370 1.00 46.64  ? 194  ARG A O   1 
ATOM   1333  C CB  . ARG A  1 194  ? 136.123 170.050 194.233 1.00 46.64  ? 194  ARG A CB  1 
ATOM   1334  C CG  . ARG A  1 194  ? 135.949 169.241 192.970 1.00 46.64  ? 194  ARG A CG  1 
ATOM   1335  C CD  . ARG A  1 194  ? 136.625 169.899 191.789 1.00 46.64  ? 194  ARG A CD  1 
ATOM   1336  N NE  . ARG A  1 194  ? 138.034 170.177 192.036 1.00 46.64  ? 194  ARG A NE  1 
ATOM   1337  C CZ  . ARG A  1 194  ? 139.003 169.277 191.950 1.00 46.64  ? 194  ARG A CZ  1 
ATOM   1338  N NH1 . ARG A  1 194  ? 138.752 168.017 191.635 1.00 46.64  ? 194  ARG A NH1 1 
ATOM   1339  N NH2 . ARG A  1 194  ? 140.258 169.651 192.182 1.00 46.64  ? 194  ARG A NH2 1 
ATOM   1340  N N   . ASN A  1 195  ? 136.476 168.757 197.111 1.00 43.61  ? 195  ASN A N   1 
ATOM   1341  C CA  . ASN A  1 195  ? 137.135 168.723 198.416 1.00 43.61  ? 195  ASN A CA  1 
ATOM   1342  C C   . ASN A  1 195  ? 138.554 168.214 198.204 1.00 43.61  ? 195  ASN A C   1 
ATOM   1343  O O   . ASN A  1 195  ? 138.807 167.010 198.292 1.00 43.61  ? 195  ASN A O   1 
ATOM   1344  C CB  . ASN A  1 195  ? 136.358 167.850 199.391 1.00 43.61  ? 195  ASN A CB  1 
ATOM   1345  C CG  . ASN A  1 195  ? 137.004 167.784 200.753 1.00 43.61  ? 195  ASN A CG  1 
ATOM   1346  O OD1 . ASN A  1 195  ? 137.138 168.794 201.440 1.00 43.61  ? 195  ASN A OD1 1 
ATOM   1347  N ND2 . ASN A  1 195  ? 137.410 166.588 201.155 1.00 43.61  ? 195  ASN A ND2 1 
ATOM   1348  N N   . VAL A  1 196  ? 139.482 169.126 197.921 1.00 45.14  ? 196  VAL A N   1 
ATOM   1349  C CA  . VAL A  1 196  ? 140.871 168.761 197.655 1.00 45.14  ? 196  VAL A CA  1 
ATOM   1350  C C   . VAL A  1 196  ? 141.793 169.608 198.521 1.00 45.14  ? 196  VAL A C   1 
ATOM   1351  O O   . VAL A  1 196  ? 141.527 170.792 198.760 1.00 45.14  ? 196  VAL A O   1 
ATOM   1352  C CB  . VAL A  1 196  ? 141.247 168.878 196.155 1.00 45.14  ? 196  VAL A CB  1 
ATOM   1353  C CG1 . VAL A  1 196  ? 140.312 168.053 195.282 1.00 45.14  ? 196  VAL A CG1 1 
ATOM   1354  C CG2 . VAL A  1 196  ? 141.236 170.316 195.675 1.00 45.14  ? 196  VAL A CG2 1 
ATOM   1355  N N   . ASP A  1 197  ? 142.860 168.974 199.023 1.00 46.08  ? 197  ASP A N   1 
ATOM   1356  C CA  . ASP A  1 197  ? 143.901 169.607 199.842 1.00 46.08  ? 197  ASP A CA  1 
ATOM   1357  C C   . ASP A  1 197  ? 143.335 170.280 201.089 1.00 46.08  ? 197  ASP A C   1 
ATOM   1358  O O   . ASP A  1 197  ? 143.813 171.336 201.505 1.00 46.08  ? 197  ASP A O   1 
ATOM   1359  C CB  . ASP A  1 197  ? 144.720 170.610 199.026 1.00 46.08  ? 197  ASP A CB  1 
ATOM   1360  C CG  . ASP A  1 197  ? 145.763 169.942 198.160 1.00 46.08  ? 197  ASP A CG  1 
ATOM   1361  O OD1 . ASP A  1 197  ? 145.787 168.694 198.111 1.00 46.08  ? 197  ASP A OD1 1 
ATOM   1362  O OD2 . ASP A  1 197  ? 146.561 170.665 197.530 1.00 46.08  ? 197  ASP A OD2 1 
ATOM   1363  N N   . GLY A  1 198  ? 142.311 169.682 201.692 1.00 46.05  ? 198  GLY A N   1 
ATOM   1364  C CA  . GLY A  1 198  ? 141.688 170.290 202.849 1.00 46.05  ? 198  GLY A CA  1 
ATOM   1365  C C   . GLY A  1 198  ? 140.850 171.508 202.548 1.00 46.05  ? 198  GLY A C   1 
ATOM   1366  O O   . GLY A  1 198  ? 140.466 172.224 203.475 1.00 46.05  ? 198  GLY A O   1 
ATOM   1367  N N   . TYR A  1 199  ? 140.562 171.766 201.279 1.00 46.38  ? 199  TYR A N   1 
ATOM   1368  C CA  . TYR A  1 199  ? 139.797 172.924 200.845 1.00 46.38  ? 199  TYR A CA  1 
ATOM   1369  C C   . TYR A  1 199  ? 138.517 172.444 200.185 1.00 46.38  ? 199  TYR A C   1 
ATOM   1370  O O   . TYR A  1 199  ? 138.555 171.570 199.308 1.00 46.38  ? 199  TYR A O   1 
ATOM   1371  C CB  . TYR A  1 199  ? 140.602 173.783 199.871 1.00 46.38  ? 199  TYR A CB  1 
ATOM   1372  C CG  . TYR A  1 199  ? 141.607 174.692 200.531 1.00 46.38  ? 199  TYR A CG  1 
ATOM   1373  C CD1 . TYR A  1 199  ? 141.262 175.453 201.636 1.00 46.38  ? 199  TYR A CD1 1 
ATOM   1374  C CD2 . TYR A  1 199  ? 142.904 174.781 200.052 1.00 46.38  ? 199  TYR A CD2 1 
ATOM   1375  C CE1 . TYR A  1 199  ? 142.179 176.284 202.242 1.00 46.38  ? 199  TYR A CE1 1 
ATOM   1376  C CE2 . TYR A  1 199  ? 143.828 175.606 200.651 1.00 46.38  ? 199  TYR A CE2 1 
ATOM   1377  C CZ  . TYR A  1 199  ? 143.461 176.355 201.745 1.00 46.38  ? 199  TYR A CZ  1 
ATOM   1378  O OH  . TYR A  1 199  ? 144.384 177.180 202.345 1.00 46.38  ? 199  TYR A OH  1 
ATOM   1379  N N   . PHE A  1 200  ? 137.393 173.007 200.613 1.00 45.00  ? 200  PHE A N   1 
ATOM   1380  C CA  . PHE A  1 200  ? 136.114 172.792 199.951 1.00 45.00  ? 200  PHE A CA  1 
ATOM   1381  C C   . PHE A  1 200  ? 135.900 173.913 198.944 1.00 45.00  ? 200  PHE A C   1 
ATOM   1382  O O   . PHE A  1 200  ? 135.588 175.044 199.320 1.00 45.00  ? 200  PHE A O   1 
ATOM   1383  C CB  . PHE A  1 200  ? 134.983 172.744 200.971 1.00 45.00  ? 200  PHE A CB  1 
ATOM   1384  C CG  . PHE A  1 200  ? 133.747 172.070 200.468 1.00 45.00  ? 200  PHE A CG  1 
ATOM   1385  C CD1 . PHE A  1 200  ? 133.617 170.696 200.530 1.00 45.00  ? 200  PHE A CD1 1 
ATOM   1386  C CD2 . PHE A  1 200  ? 132.718 172.811 199.919 1.00 45.00  ? 200  PHE A CD2 1 
ATOM   1387  C CE1 . PHE A  1 200  ? 132.482 170.076 200.060 1.00 45.00  ? 200  PHE A CE1 1 
ATOM   1388  C CE2 . PHE A  1 200  ? 131.583 172.196 199.448 1.00 45.00  ? 200  PHE A CE2 1 
ATOM   1389  C CZ  . PHE A  1 200  ? 131.465 170.828 199.518 1.00 45.00  ? 200  PHE A CZ  1 
ATOM   1390  N N   . LYS A  1 201  ? 136.076 173.607 197.667 1.00 46.50  ? 201  LYS A N   1 
ATOM   1391  C CA  . LYS A  1 201  ? 135.893 174.575 196.599 1.00 46.50  ? 201  LYS A CA  1 
ATOM   1392  C C   . LYS A  1 201  ? 134.463 174.501 196.087 1.00 46.50  ? 201  LYS A C   1 
ATOM   1393  O O   . LYS A  1 201  ? 133.985 173.419 195.723 1.00 46.50  ? 201  LYS A O   1 
ATOM   1394  C CB  . LYS A  1 201  ? 136.873 174.316 195.455 1.00 46.50  ? 201  LYS A CB  1 
ATOM   1395  C CG  . LYS A  1 201  ? 138.320 174.205 195.883 1.00 46.50  ? 201  LYS A CG  1 
ATOM   1396  C CD  . LYS A  1 201  ? 139.240 174.346 194.686 1.00 46.50  ? 201  LYS A CD  1 
ATOM   1397  C CE  . LYS A  1 201  ? 140.648 173.889 195.008 1.00 46.50  ? 201  LYS A CE  1 
ATOM   1398  N NZ  . LYS A  1 201  ? 141.024 174.212 196.410 1.00 46.50  ? 201  LYS A NZ  1 
ATOM   1399  N N   . ILE A  1 202  ? 133.788 175.647 196.060 1.00 45.69  ? 202  ILE A N   1 
ATOM   1400  C CA  . ILE A  1 202  ? 132.452 175.769 195.496 1.00 45.69  ? 202  ILE A CA  1 
ATOM   1401  C C   . ILE A  1 202  ? 132.535 176.699 194.298 1.00 45.69  ? 202  ILE A C   1 
ATOM   1402  O O   . ILE A  1 202  ? 132.974 177.851 194.430 1.00 45.69  ? 202  ILE A O   1 
ATOM   1403  C CB  . ILE A  1 202  ? 131.434 176.297 196.517 1.00 45.69  ? 202  ILE A CB  1 
ATOM   1404  C CG1 . ILE A  1 202  ? 131.416 175.417 197.761 1.00 45.69  ? 202  ILE A CG1 1 
ATOM   1405  C CG2 . ILE A  1 202  ? 130.053 176.370 195.896 1.00 45.69  ? 202  ILE A CG2 1 
ATOM   1406  C CD1 . ILE A  1 202  ? 130.485 175.915 198.829 1.00 45.69  ? 202  ILE A CD1 1 
ATOM   1407  N N   . TYR A  1 203  ? 132.112 176.194 193.141 1.00 48.94  ? 203  TYR A N   1 
ATOM   1408  C CA  . TYR A  1 203  ? 131.999 176.950 191.903 1.00 48.94  ? 203  TYR A CA  1 
ATOM   1409  C C   . TYR A  1 203  ? 130.521 177.085 191.572 1.00 48.94  ? 203  TYR A C   1 
ATOM   1410  O O   . TYR A  1 203  ? 129.761 176.131 191.737 1.00 48.94  ? 203  TYR A O   1 
ATOM   1411  C CB  . TYR A  1 203  ? 132.720 176.244 190.747 1.00 48.94  ? 203  TYR A CB  1 
ATOM   1412  C CG  . TYR A  1 203  ? 134.204 176.003 190.943 1.00 48.94  ? 203  TYR A CG  1 
ATOM   1413  C CD1 . TYR A  1 203  ? 134.666 174.972 191.750 1.00 48.94  ? 203  TYR A CD1 1 
ATOM   1414  C CD2 . TYR A  1 203  ? 135.140 176.785 190.290 1.00 48.94  ? 203  TYR A CD2 1 
ATOM   1415  C CE1 . TYR A  1 203  ? 136.013 174.751 191.924 1.00 48.94  ? 203  TYR A CE1 1 
ATOM   1416  C CE2 . TYR A  1 203  ? 136.490 176.573 190.458 1.00 48.94  ? 203  TYR A CE2 1 
ATOM   1417  C CZ  . TYR A  1 203  ? 136.920 175.554 191.275 1.00 48.94  ? 203  TYR A CZ  1 
ATOM   1418  O OH  . TYR A  1 203  ? 138.267 175.338 191.438 1.00 48.94  ? 203  TYR A OH  1 
ATOM   1419  N N   . SER A  1 204  ? 130.103 178.259 191.105 1.00 54.09  ? 204  SER A N   1 
ATOM   1420  C CA  . SER A  1 204  ? 128.681 178.497 190.904 1.00 54.09  ? 204  SER A CA  1 
ATOM   1421  C C   . SER A  1 204  ? 128.435 179.288 189.628 1.00 54.09  ? 204  SER A C   1 
ATOM   1422  O O   . SER A  1 204  ? 129.314 179.984 189.116 1.00 54.09  ? 204  SER A O   1 
ATOM   1423  C CB  . SER A  1 204  ? 128.063 179.236 192.095 1.00 54.09  ? 204  SER A CB  1 
ATOM   1424  O OG  . SER A  1 204  ? 128.338 180.623 192.030 1.00 54.09  ? 204  SER A OG  1 
ATOM   1425  N N   . LYS A  1 205  ? 127.210 179.155 189.122 1.00 62.71  ? 205  LYS A N   1 
ATOM   1426  C CA  . LYS A  1 205  ? 126.726 179.922 187.985 1.00 62.71  ? 205  LYS A CA  1 
ATOM   1427  C C   . LYS A  1 205  ? 125.209 180.010 188.066 1.00 62.71  ? 205  LYS A C   1 
ATOM   1428  O O   . LYS A  1 205  ? 124.549 179.101 188.574 1.00 62.71  ? 205  LYS A O   1 
ATOM   1429  C CB  . LYS A  1 205  ? 127.140 179.298 186.650 1.00 62.71  ? 205  LYS A CB  1 
ATOM   1430  C CG  . LYS A  1 205  ? 127.133 180.271 185.485 1.00 62.71  ? 205  LYS A CG  1 
ATOM   1431  C CD  . LYS A  1 205  ? 126.727 179.588 184.194 1.00 62.71  ? 205  LYS A CD  1 
ATOM   1432  C CE  . LYS A  1 205  ? 126.963 180.497 183.003 1.00 62.71  ? 205  LYS A CE  1 
ATOM   1433  N NZ  . LYS A  1 205  ? 126.167 180.078 181.821 1.00 62.71  ? 205  LYS A NZ  1 
ATOM   1434  N N   . TYR A  1 206  ? 124.661 181.113 187.563 1.00 72.41  ? 206  TYR A N   1 
ATOM   1435  C CA  . TYR A  1 206  ? 123.222 181.330 187.537 1.00 72.41  ? 206  TYR A CA  1 
ATOM   1436  C C   . TYR A  1 206  ? 122.789 181.655 186.117 1.00 72.41  ? 206  TYR A C   1 
ATOM   1437  O O   . TYR A  1 206  ? 123.449 182.433 185.423 1.00 72.41  ? 206  TYR A O   1 
ATOM   1438  C CB  . TYR A  1 206  ? 122.810 182.463 188.480 1.00 72.41  ? 206  TYR A CB  1 
ATOM   1439  C CG  . TYR A  1 206  ? 123.403 182.354 189.865 1.00 72.41  ? 206  TYR A CG  1 
ATOM   1440  C CD1 . TYR A  1 206  ? 123.236 181.205 190.625 1.00 72.41  ? 206  TYR A CD1 1 
ATOM   1441  C CD2 . TYR A  1 206  ? 124.131 183.402 190.412 1.00 72.41  ? 206  TYR A CD2 1 
ATOM   1442  C CE1 . TYR A  1 206  ? 123.778 181.101 191.893 1.00 72.41  ? 206  TYR A CE1 1 
ATOM   1443  C CE2 . TYR A  1 206  ? 124.676 183.308 191.678 1.00 72.41  ? 206  TYR A CE2 1 
ATOM   1444  C CZ  . TYR A  1 206  ? 124.496 182.155 192.413 1.00 72.41  ? 206  TYR A CZ  1 
ATOM   1445  O OH  . TYR A  1 206  ? 125.038 182.059 193.673 1.00 72.41  ? 206  TYR A OH  1 
ATOM   1446  N N   . SER A  1 207  ? 121.678 181.064 185.690 1.00 78.64  ? 207  SER A N   1 
ATOM   1447  C CA  . SER A  1 207  ? 121.208 181.274 184.329 1.00 78.64  ? 207  SER A CA  1 
ATOM   1448  C C   . SER A  1 207  ? 119.690 181.168 184.263 1.00 78.64  ? 207  SER A C   1 
ATOM   1449  O O   . SER A  1 207  ? 119.119 180.159 184.698 1.00 78.64  ? 207  SER A O   1 
ATOM   1450  C CB  . SER A  1 207  ? 121.853 180.262 183.381 1.00 78.64  ? 207  SER A CB  1 
ATOM   1451  O OG  . SER A  1 207  ? 121.400 180.449 182.053 1.00 78.64  ? 207  SER A OG  1 
ATOM   1452  N N   . PRO A  1 208  ? 119.002 182.185 183.740 1.00 81.01  ? 208  PRO A N   1 
ATOM   1453  C CA  . PRO A  1 208  ? 117.541 182.108 183.594 1.00 81.01  ? 208  PRO A CA  1 
ATOM   1454  C C   . PRO A  1 208  ? 117.159 181.318 182.350 1.00 81.01  ? 208  PRO A C   1 
ATOM   1455  O O   . PRO A  1 208  ? 117.543 181.668 181.232 1.00 81.01  ? 208  PRO A O   1 
ATOM   1456  C CB  . PRO A  1 208  ? 117.118 183.577 183.484 1.00 81.01  ? 208  PRO A CB  1 
ATOM   1457  C CG  . PRO A  1 208  ? 118.317 184.280 182.951 1.00 81.01  ? 208  PRO A CG  1 
ATOM   1458  C CD  . PRO A  1 208  ? 119.528 183.523 183.417 1.00 81.01  ? 208  PRO A CD  1 
ATOM   1459  N N   . VAL A  1 209  ? 116.405 180.237 182.549 1.00 84.74  ? 209  VAL A N   1 
ATOM   1460  C CA  . VAL A  1 209  ? 115.930 179.393 181.462 1.00 84.74  ? 209  VAL A CA  1 
ATOM   1461  C C   . VAL A  1 209  ? 114.446 179.130 181.669 1.00 84.74  ? 209  VAL A C   1 
ATOM   1462  O O   . VAL A  1 209  ? 113.914 179.275 182.769 1.00 84.74  ? 209  VAL A O   1 
ATOM   1463  C CB  . VAL A  1 209  ? 116.697 178.057 181.373 1.00 84.74  ? 209  VAL A CB  1 
ATOM   1464  C CG1 . VAL A  1 209  ? 118.129 178.285 180.912 1.00 84.74  ? 209  VAL A CG1 1 
ATOM   1465  C CG2 . VAL A  1 209  ? 116.668 177.350 182.715 1.00 84.74  ? 209  VAL A CG2 1 
ATOM   1466  N N   . ASN A  1 210  ? 113.778 178.733 180.588 1.00 89.96  ? 210  ASN A N   1 
ATOM   1467  C CA  . ASN A  1 210  ? 112.356 178.394 180.618 1.00 89.96  ? 210  ASN A CA  1 
ATOM   1468  C C   . ASN A  1 210  ? 112.189 177.036 179.944 1.00 89.96  ? 210  ASN A C   1 
ATOM   1469  O O   . ASN A  1 210  ? 112.222 176.940 178.713 1.00 89.96  ? 210  ASN A O   1 
ATOM   1470  C CB  . ASN A  1 210  ? 111.517 179.466 179.932 1.00 89.96  ? 210  ASN A CB  1 
ATOM   1471  C CG  . ASN A  1 210  ? 110.050 179.367 180.285 1.00 89.96  ? 210  ASN A CG  1 
ATOM   1472  O OD1 . ASN A  1 210  ? 109.674 178.672 181.228 1.00 89.96  ? 210  ASN A OD1 1 
ATOM   1473  N ND2 . ASN A  1 210  ? 109.210 180.065 179.529 1.00 89.96  ? 210  ASN A ND2 1 
ATOM   1474  N N   . VAL A  1 211  ? 112.009 175.989 180.747 1.00 88.83  ? 211  VAL A N   1 
ATOM   1475  C CA  . VAL A  1 211  ? 111.993 174.614 180.274 1.00 88.83  ? 211  VAL A CA  1 
ATOM   1476  C C   . VAL A  1 211  ? 110.781 173.896 180.858 1.00 88.83  ? 211  VAL A C   1 
ATOM   1477  O O   . VAL A  1 211  ? 109.994 174.468 181.612 1.00 88.83  ? 211  VAL A O   1 
ATOM   1478  C CB  . VAL A  1 211  ? 113.290 173.862 180.630 1.00 88.83  ? 211  VAL A CB  1 
ATOM   1479  C CG1 . VAL A  1 211  ? 114.446 174.357 179.778 1.00 88.83  ? 211  VAL A CG1 1 
ATOM   1480  C CG2 . VAL A  1 211  ? 113.598 174.038 182.107 1.00 88.83  ? 211  VAL A CG2 1 
ATOM   1481  N N   . ASN A  1 212  ? 110.648 172.618 180.502 1.00 91.26  ? 212  ASN A N   1 
ATOM   1482  C CA  . ASN A  1 212  ? 109.567 171.758 180.981 1.00 91.26  ? 212  ASN A CA  1 
ATOM   1483  C C   . ASN A  1 212  ? 110.205 170.562 181.682 1.00 91.26  ? 212  ASN A C   1 
ATOM   1484  O O   . ASN A  1 212  ? 110.344 169.498 181.073 1.00 91.26  ? 212  ASN A O   1 
ATOM   1485  C CB  . ASN A  1 212  ? 108.674 171.307 179.825 1.00 91.26  ? 212  ASN A CB  1 
ATOM   1486  C CG  . ASN A  1 212  ? 107.960 172.459 179.149 1.00 91.26  ? 212  ASN A CG  1 
ATOM   1487  O OD1 . ASN A  1 212  ? 108.214 172.764 177.984 1.00 91.26  ? 212  ASN A OD1 1 
ATOM   1488  N ND2 . ASN A  1 212  ? 107.049 173.093 179.870 1.00 91.26  ? 212  ASN A ND2 1 
ATOM   1489  N N   . SER A  1 213  ? 110.567 170.751 182.956 1.00 84.46  ? 213  SER A N   1 
ATOM   1490  C CA  . SER A  1 213  ? 111.034 169.685 183.850 1.00 84.46  ? 213  SER A CA  1 
ATOM   1491  C C   . SER A  1 213  ? 112.225 168.913 183.274 1.00 84.46  ? 213  SER A C   1 
ATOM   1492  O O   . SER A  1 213  ? 112.327 167.692 183.413 1.00 84.46  ? 213  SER A O   1 
ATOM   1493  C CB  . SER A  1 213  ? 109.881 168.738 184.195 1.00 84.46  ? 213  SER A CB  1 
ATOM   1494  O OG  . SER A  1 213  ? 110.270 167.786 185.166 1.00 84.46  ? 213  SER A OG  1 
ATOM   1495  N N   . ASN A  1 214  ? 113.141 169.637 182.633 1.00 76.54  ? 214  ASN A N   1 
ATOM   1496  C CA  . ASN A  1 214  ? 114.304 169.006 182.023 1.00 76.54  ? 214  ASN A CA  1 
ATOM   1497  C C   . ASN A  1 214  ? 115.461 169.994 181.982 1.00 76.54  ? 214  ASN A C   1 
ATOM   1498  O O   . ASN A  1 214  ? 115.258 171.207 181.893 1.00 76.54  ? 214  ASN A O   1 
ATOM   1499  C CB  . ASN A  1 214  ? 113.995 168.495 180.614 1.00 76.54  ? 214  ASN A CB  1 
ATOM   1500  C CG  . ASN A  1 214  ? 114.948 167.403 180.170 1.00 76.54  ? 214  ASN A CG  1 
ATOM   1501  O OD1 . ASN A  1 214  ? 115.652 166.807 180.986 1.00 76.54  ? 214  ASN A OD1 1 
ATOM   1502  N ND2 . ASN A  1 214  ? 114.977 167.136 178.868 1.00 76.54  ? 214  ASN A ND2 1 
ATOM   1503  N N   . LEU A  1 215  ? 116.674 169.454 182.052 1.00 68.52  ? 215  LEU A N   1 
ATOM   1504  C CA  . LEU A  1 215  ? 117.886 170.267 182.045 1.00 68.52  ? 215  LEU A CA  1 
ATOM   1505  C C   . LEU A  1 215  ? 118.131 170.851 180.660 1.00 68.52  ? 215  LEU A C   1 
ATOM   1506  O O   . LEU A  1 215  ? 118.144 170.101 179.678 1.00 68.52  ? 215  LEU A O   1 
ATOM   1507  C CB  . LEU A  1 215  ? 119.079 169.430 182.488 1.00 68.52  ? 215  LEU A CB  1 
ATOM   1508  C CG  . LEU A  1 215  ? 120.424 170.101 182.741 1.00 68.52  ? 215  LEU A CG  1 
ATOM   1509  C CD1 . LEU A  1 215  ? 121.039 169.551 184.000 1.00 68.52  ? 215  LEU A CD1 1 
ATOM   1510  C CD2 . LEU A  1 215  ? 121.341 169.808 181.567 1.00 68.52  ? 215  LEU A CD2 1 
ATOM   1511  N N   . PRO A  1 216  ? 118.321 172.163 180.536 1.00 66.51  ? 216  PRO A N   1 
ATOM   1512  C CA  . PRO A  1 216  ? 118.569 172.750 179.217 1.00 66.51  ? 216  PRO A CA  1 
ATOM   1513  C C   . PRO A  1 216  ? 119.936 172.364 178.684 1.00 66.51  ? 216  PRO A C   1 
ATOM   1514  O O   . PRO A  1 216  ? 120.911 172.246 179.429 1.00 66.51  ? 216  PRO A O   1 
ATOM   1515  C CB  . PRO A  1 216  ? 118.490 174.262 179.475 1.00 66.51  ? 216  PRO A CB  1 
ATOM   1516  C CG  . PRO A  1 216  ? 117.983 174.414 180.879 1.00 66.51  ? 216  PRO A CG  1 
ATOM   1517  C CD  . PRO A  1 216  ? 118.363 173.172 181.602 1.00 66.51  ? 216  PRO A CD  1 
ATOM   1518  N N   . SER A  1 217  ? 120.003 172.181 177.372 1.00 65.07  ? 217  SER A N   1 
ATOM   1519  C CA  . SER A  1 217  ? 121.274 171.885 176.738 1.00 65.07  ? 217  SER A CA  1 
ATOM   1520  C C   . SER A  1 217  ? 122.075 173.167 176.543 1.00 65.07  ? 217  SER A C   1 
ATOM   1521  O O   . SER A  1 217  ? 121.549 174.280 176.625 1.00 65.07  ? 217  SER A O   1 
ATOM   1522  C CB  . SER A  1 217  ? 121.056 171.184 175.400 1.00 65.07  ? 217  SER A CB  1 
ATOM   1523  O OG  . SER A  1 217  ? 120.269 170.018 175.564 1.00 65.07  ? 217  SER A OG  1 
ATOM   1524  N N   . GLY A  1 218  ? 123.369 173.001 176.292 1.00 62.06  ? 218  GLY A N   1 
ATOM   1525  C CA  . GLY A  1 218  ? 124.227 174.144 176.059 1.00 62.06  ? 218  GLY A CA  1 
ATOM   1526  C C   . GLY A  1 218  ? 125.517 174.102 176.847 1.00 62.06  ? 218  GLY A C   1 
ATOM   1527  O O   . GLY A  1 218  ? 125.821 173.102 177.502 1.00 62.06  ? 218  GLY A O   1 
ATOM   1528  N N   . PHE A  1 219  ? 126.282 175.184 176.797 1.00 57.32  ? 219  PHE A N   1 
ATOM   1529  C CA  . PHE A  1 219  ? 127.569 175.258 177.467 1.00 57.32  ? 219  PHE A CA  1 
ATOM   1530  C C   . PHE A  1 219  ? 127.449 176.029 178.774 1.00 57.32  ? 219  PHE A C   1 
ATOM   1531  O O   . PHE A  1 219  ? 126.710 177.011 178.873 1.00 57.32  ? 219  PHE A O   1 
ATOM   1532  C CB  . PHE A  1 219  ? 128.614 175.918 176.568 1.00 57.32  ? 219  PHE A CB  1 
ATOM   1533  C CG  . PHE A  1 219  ? 129.999 175.881 177.133 1.00 57.32  ? 219  PHE A CG  1 
ATOM   1534  C CD1 . PHE A  1 219  ? 130.730 174.710 177.120 1.00 57.32  ? 219  PHE A CD1 1 
ATOM   1535  C CD2 . PHE A  1 219  ? 130.569 177.017 177.679 1.00 57.32  ? 219  PHE A CD2 1 
ATOM   1536  C CE1 . PHE A  1 219  ? 132.004 174.670 177.642 1.00 57.32  ? 219  PHE A CE1 1 
ATOM   1537  C CE2 . PHE A  1 219  ? 131.844 176.983 178.202 1.00 57.32  ? 219  PHE A CE2 1 
ATOM   1538  C CZ  . PHE A  1 219  ? 132.561 175.809 178.183 1.00 57.32  ? 219  PHE A CZ  1 
ATOM   1539  N N   . SER A  1 220  ? 128.184 175.569 179.783 1.00 57.49  ? 220  SER A N   1 
ATOM   1540  C CA  . SER A  1 220  ? 128.199 176.217 181.086 1.00 57.49  ? 220  SER A CA  1 
ATOM   1541  C C   . SER A  1 220  ? 129.633 176.365 181.563 1.00 57.49  ? 220  SER A C   1 
ATOM   1542  O O   . SER A  1 220  ? 130.398 175.398 181.546 1.00 57.49  ? 220  SER A O   1 
ATOM   1543  C CB  . SER A  1 220  ? 127.392 175.421 182.112 1.00 57.49  ? 220  SER A CB  1 
ATOM   1544  O OG  . SER A  1 220  ? 126.003 175.580 181.901 1.00 57.49  ? 220  SER A OG  1 
ATOM   1545  N N   . ALA A  1 221  ? 129.987 177.572 181.996 1.00 56.43  ? 221  ALA A N   1 
ATOM   1546  C CA  . ALA A  1 221  ? 131.291 177.851 182.586 1.00 56.43  ? 221  ALA A CA  1 
ATOM   1547  C C   . ALA A  1 221  ? 131.055 178.355 184.000 1.00 56.43  ? 221  ALA A C   1 
ATOM   1548  O O   . ALA A  1 221  ? 130.543 179.462 184.189 1.00 56.43  ? 221  ALA A O   1 
ATOM   1549  C CB  . ALA A  1 221  ? 132.068 178.873 181.760 1.00 56.43  ? 221  ALA A CB  1 
ATOM   1550  N N   . LEU A  1 222  ? 131.426 177.551 184.989 1.00 53.41  ? 222  LEU A N   1 
ATOM   1551  C CA  . LEU A  1 222  ? 131.123 177.854 186.380 1.00 53.41  ? 222  LEU A CA  1 
ATOM   1552  C C   . LEU A  1 222  ? 132.274 178.643 186.991 1.00 53.41  ? 222  LEU A C   1 
ATOM   1553  O O   . LEU A  1 222  ? 133.385 178.122 187.130 1.00 53.41  ? 222  LEU A O   1 
ATOM   1554  C CB  . LEU A  1 222  ? 130.865 176.571 187.168 1.00 53.41  ? 222  LEU A CB  1 
ATOM   1555  C CG  . LEU A  1 222  ? 129.468 175.961 187.031 1.00 53.41  ? 222  LEU A CG  1 
ATOM   1556  C CD1 . LEU A  1 222  ? 129.357 175.086 185.799 1.00 53.41  ? 222  LEU A CD1 1 
ATOM   1557  C CD2 . LEU A  1 222  ? 129.118 175.170 188.266 1.00 53.41  ? 222  LEU A CD2 1 
ATOM   1558  N N   . GLU A  1 223  ? 132.007 179.895 187.348 1.00 54.66  ? 223  GLU A N   1 
ATOM   1559  C CA  . GLU A  1 223  ? 133.025 180.741 187.945 1.00 54.66  ? 223  GLU A CA  1 
ATOM   1560  C C   . GLU A  1 223  ? 133.305 180.294 189.379 1.00 54.66  ? 223  GLU A C   1 
ATOM   1561  O O   . GLU A  1 223  ? 132.432 179.724 190.037 1.00 54.66  ? 223  GLU A O   1 
ATOM   1562  C CB  . GLU A  1 223  ? 132.574 182.198 187.925 1.00 54.66  ? 223  GLU A CB  1 
ATOM   1563  C CG  . GLU A  1 223  ? 132.352 182.748 186.531 1.00 54.66  ? 223  GLU A CG  1 
ATOM   1564  C CD  . GLU A  1 223  ? 133.650 183.047 185.815 1.00 54.66  ? 223  GLU A CD  1 
ATOM   1565  O OE1 . GLU A  1 223  ? 134.584 183.557 186.467 1.00 54.66  ? 223  GLU A OE1 1 
ATOM   1566  O OE2 . GLU A  1 223  ? 133.740 182.770 184.601 1.00 54.66  ? 223  GLU A OE2 1 
ATOM   1567  N N   . PRO A  1 224  ? 134.520 180.521 189.882 1.00 49.75  ? 224  PRO A N   1 
ATOM   1568  C CA  . PRO A  1 224  ? 134.807 180.156 191.273 1.00 49.75  ? 224  PRO A CA  1 
ATOM   1569  C C   . PRO A  1 224  ? 134.070 181.064 192.236 1.00 49.75  ? 224  PRO A C   1 
ATOM   1570  O O   . PRO A  1 224  ? 134.128 182.291 192.131 1.00 49.75  ? 224  PRO A O   1 
ATOM   1571  C CB  . PRO A  1 224  ? 136.324 180.333 191.386 1.00 49.75  ? 224  PRO A CB  1 
ATOM   1572  C CG  . PRO A  1 224  ? 136.671 181.291 190.317 1.00 49.75  ? 224  PRO A CG  1 
ATOM   1573  C CD  . PRO A  1 224  ? 135.723 181.018 189.194 1.00 49.75  ? 224  PRO A CD  1 
ATOM   1574  N N   . LEU A  1 225  ? 133.362 180.451 193.180 1.00 49.68  ? 225  LEU A N   1 
ATOM   1575  C CA  . LEU A  1 225  ? 132.595 181.211 194.152 1.00 49.68  ? 225  LEU A CA  1 
ATOM   1576  C C   . LEU A  1 225  ? 133.318 181.339 195.484 1.00 49.68  ? 225  LEU A C   1 
ATOM   1577  O O   . LEU A  1 225  ? 133.659 182.454 195.886 1.00 49.68  ? 225  LEU A O   1 
ATOM   1578  C CB  . LEU A  1 225  ? 131.218 180.567 194.358 1.00 49.68  ? 225  LEU A CB  1 
ATOM   1579  C CG  . LEU A  1 225  ? 130.227 181.330 195.235 1.00 49.68  ? 225  LEU A CG  1 
ATOM   1580  C CD1 . LEU A  1 225  ? 129.869 182.664 194.605 1.00 49.68  ? 225  LEU A CD1 1 
ATOM   1581  C CD2 . LEU A  1 225  ? 128.985 180.498 195.485 1.00 49.68  ? 225  LEU A CD2 1 
ATOM   1582  N N   . VAL A  1 226  ? 133.592 180.228 196.178 1.00 49.99  ? 226  VAL A N   1 
ATOM   1583  C CA  . VAL A  1 226  ? 134.077 180.292 197.557 1.00 49.99  ? 226  VAL A CA  1 
ATOM   1584  C C   . VAL A  1 226  ? 135.067 179.138 197.754 1.00 49.99  ? 226  VAL A C   1 
ATOM   1585  O O   . VAL A  1 226  ? 134.978 178.095 197.102 1.00 49.99  ? 226  VAL A O   1 
ATOM   1586  C CB  . VAL A  1 226  ? 132.886 180.263 198.581 1.00 49.99  ? 226  VAL A CB  1 
ATOM   1587  C CG1 . VAL A  1 226  ? 133.315 180.052 200.005 1.00 49.99  ? 226  VAL A CG1 1 
ATOM   1588  C CG2 . VAL A  1 226  ? 132.055 181.546 198.557 1.00 49.99  ? 226  VAL A CG2 1 
ATOM   1589  N N   . GLU A  1 227  ? 135.990 179.281 198.709 1.00 50.25  ? 227  GLU A N   1 
ATOM   1590  C CA  . GLU A  1 227  ? 136.911 178.150 199.010 1.00 50.25  ? 227  GLU A CA  1 
ATOM   1591  C C   . GLU A  1 227  ? 136.980 177.931 200.532 1.00 50.25  ? 227  GLU A C   1 
ATOM   1592  O O   . GLU A  1 227  ? 137.740 178.661 201.203 1.00 50.25  ? 227  GLU A O   1 
ATOM   1593  C CB  . GLU A  1 227  ? 138.298 178.401 198.419 1.00 50.25  ? 227  GLU A CB  1 
ATOM   1594  C CG  . GLU A  1 227  ? 139.209 177.178 198.477 1.00 50.25  ? 227  GLU A CG  1 
ATOM   1595  C CD  . GLU A  1 227  ? 140.533 177.389 197.767 1.00 50.25  ? 227  GLU A CD  1 
ATOM   1596  O OE1 . GLU A  1 227  ? 140.739 178.495 197.227 1.00 50.25  ? 227  GLU A OE1 1 
ATOM   1597  O OE2 . GLU A  1 227  ? 141.357 176.452 197.751 1.00 50.25  ? 227  GLU A OE2 1 
ATOM   1598  N N   . LEU A  1 228  ? 136.212 176.964 201.043 1.00 47.60  ? 228  LEU A N   1 
ATOM   1599  C CA  . LEU A  1 228  ? 136.166 176.681 202.503 1.00 47.60  ? 228  LEU A CA  1 
ATOM   1600  C C   . LEU A  1 228  ? 137.456 175.956 202.915 1.00 47.60  ? 228  LEU A C   1 
ATOM   1601  O O   . LEU A  1 228  ? 137.862 175.021 202.200 1.00 47.60  ? 228  LEU A O   1 
ATOM   1602  C CB  . LEU A  1 228  ? 134.932 175.853 202.857 1.00 47.60  ? 228  LEU A CB  1 
ATOM   1603  C CG  . LEU A  1 228  ? 133.575 176.542 202.685 1.00 47.60  ? 228  LEU A CG  1 
ATOM   1604  C CD1 . LEU A  1 228  ? 133.078 176.474 201.251 1.00 47.60  ? 228  LEU A CD1 1 
ATOM   1605  C CD2 . LEU A  1 228  ? 132.555 175.942 203.635 1.00 47.60  ? 228  LEU A CD2 1 
ATOM   1606  N N   . PRO A  1 229  ? 138.109 176.337 204.036 1.00 45.36  ? 229  PRO A N   1 
ATOM   1607  C CA  . PRO A  1 229  ? 139.081 175.467 204.681 1.00 45.36  ? 229  PRO A CA  1 
ATOM   1608  C C   . PRO A  1 229  ? 138.420 174.451 205.599 1.00 45.36  ? 229  PRO A C   1 
ATOM   1609  O O   . PRO A  1 229  ? 138.900 174.252 206.732 1.00 45.36  ? 229  PRO A O   1 
ATOM   1610  C CB  . PRO A  1 229  ? 139.938 176.475 205.454 1.00 45.36  ? 229  PRO A CB  1 
ATOM   1611  C CG  . PRO A  1 229  ? 138.963 177.566 205.832 1.00 45.36  ? 229  PRO A CG  1 
ATOM   1612  C CD  . PRO A  1 229  ? 137.946 177.616 204.703 1.00 45.36  ? 229  PRO A CD  1 
ATOM   1613  N N   . ALA A  1 230  ? 137.317 173.857 205.143 1.00 44.69  ? 230  ALA A N   1 
ATOM   1614  C CA  . ALA A  1 230  ? 136.603 172.851 205.961 1.00 44.69  ? 230  ALA A CA  1 
ATOM   1615  C C   . ALA A  1 230  ? 137.612 171.835 206.493 1.00 44.69  ? 230  ALA A C   1 
ATOM   1616  O O   . ALA A  1 230  ? 137.551 171.493 207.693 1.00 44.69  ? 230  ALA A O   1 
ATOM   1617  C CB  . ALA A  1 230  ? 135.532 172.187 205.130 1.00 44.69  ? 230  ALA A CB  1 
ATOM   1618  N N   . GLY A  1 231  ? 138.520 171.374 205.628 1.00 45.68  ? 231  GLY A N   1 
ATOM   1619  C CA  . GLY A  1 231  ? 139.533 170.386 206.041 1.00 45.68  ? 231  GLY A CA  1 
ATOM   1620  C C   . GLY A  1 231  ? 138.888 169.175 206.682 1.00 45.68  ? 231  GLY A C   1 
ATOM   1621  O O   . GLY A  1 231  ? 139.271 168.842 207.822 1.00 45.68  ? 231  GLY A O   1 
ATOM   1622  N N   . ILE A  1 232  ? 137.942 168.539 205.984 1.00 47.81  ? 232  ILE A N   1 
ATOM   1623  C CA  . ILE A  1 232  ? 137.215 167.369 206.564 1.00 47.81  ? 232  ILE A CA  1 
ATOM   1624  C C   . ILE A  1 232  ? 137.092 166.252 205.518 1.00 47.81  ? 232  ILE A C   1 
ATOM   1625  O O   . ILE A  1 232  ? 137.283 166.541 204.318 1.00 47.81  ? 232  ILE A O   1 
ATOM   1626  C CB  . ILE A  1 232  ? 135.833 167.781 207.109 1.00 47.81  ? 232  ILE A CB  1 
ATOM   1627  C CG1 . ILE A  1 232  ? 135.051 168.610 206.096 1.00 47.81  ? 232  ILE A CG1 1 
ATOM   1628  C CG2 . ILE A  1 232  ? 135.963 168.505 208.449 1.00 47.81  ? 232  ILE A CG2 1 
ATOM   1629  C CD1 . ILE A  1 232  ? 133.681 169.041 206.584 1.00 47.81  ? 232  ILE A CD1 1 
ATOM   1630  N N   . ASN A  1 233  ? 136.786 165.032 205.963 1.00 51.71  ? 233  ASN A N   1 
ATOM   1631  C CA  . ASN A  1 233  ? 136.623 163.884 205.076 1.00 51.71  ? 233  ASN A CA  1 
ATOM   1632  C C   . ASN A  1 233  ? 135.190 163.863 204.561 1.00 51.71  ? 233  ASN A C   1 
ATOM   1633  O O   . ASN A  1 233  ? 134.252 163.620 205.326 1.00 51.71  ? 233  ASN A O   1 
ATOM   1634  C CB  . ASN A  1 233  ? 136.967 162.605 205.833 1.00 51.71  ? 233  ASN A CB  1 
ATOM   1635  C CG  . ASN A  1 233  ? 136.997 161.374 204.947 1.00 51.71  ? 233  ASN A CG  1 
ATOM   1636  O OD1 . ASN A  1 233  ? 137.249 161.451 203.746 1.00 51.71  ? 233  ASN A OD1 1 
ATOM   1637  N ND2 . ASN A  1 233  ? 136.741 160.223 205.556 1.00 51.71  ? 233  ASN A ND2 1 
ATOM   1638  N N   . ILE A  1 234  ? 135.014 164.123 203.268 1.00 48.86  ? 234  ILE A N   1 
ATOM   1639  C CA  . ILE A  1 234  ? 133.703 164.130 202.629 1.00 48.86  ? 234  ILE A CA  1 
ATOM   1640  C C   . ILE A  1 234  ? 133.620 162.925 201.707 1.00 48.86  ? 234  ILE A C   1 
ATOM   1641  O O   . ILE A  1 234  ? 134.399 162.809 200.754 1.00 48.86  ? 234  ILE A O   1 
ATOM   1642  C CB  . ILE A  1 234  ? 133.452 165.425 201.844 1.00 48.86  ? 234  ILE A CB  1 
ATOM   1643  C CG1 . ILE A  1 234  ? 133.763 166.646 202.705 1.00 48.86  ? 234  ILE A CG1 1 
ATOM   1644  C CG2 . ILE A  1 234  ? 132.024 165.466 201.335 1.00 48.86  ? 234  ILE A CG2 1 
ATOM   1645  C CD1 . ILE A  1 234  ? 132.740 166.907 203.767 1.00 48.86  ? 234  ILE A CD1 1 
ATOM   1646  N N   . THR A  1 235  ? 132.674 162.033 201.985 1.00 52.47  ? 235  THR A N   1 
ATOM   1647  C CA  . THR A  1 235  ? 132.439 160.868 201.144 1.00 52.47  ? 235  THR A CA  1 
ATOM   1648  C C   . THR A  1 235  ? 130.987 160.677 200.747 1.00 52.47  ? 235  THR A C   1 
ATOM   1649  O O   . THR A  1 235  ? 130.717 159.850 199.869 1.00 52.47  ? 235  THR A O   1 
ATOM   1650  C CB  . THR A  1 235  ? 132.916 159.586 201.841 1.00 52.47  ? 235  THR A CB  1 
ATOM   1651  O OG1 . THR A  1 235  ? 132.455 159.578 203.197 1.00 52.47  ? 235  THR A OG1 1 
ATOM   1652  C CG2 . THR A  1 235  ? 134.430 159.491 201.819 1.00 52.47  ? 235  THR A CG2 1 
ATOM   1653  N N   . ARG A  1 236  ? 130.051 161.409 201.344 1.00 53.07  ? 236  ARG A N   1 
ATOM   1654  C CA  . ARG A  1 236  ? 128.637 161.110 201.180 1.00 53.07  ? 236  ARG A CA  1 
ATOM   1655  C C   . ARG A  1 236  ? 127.836 162.346 201.560 1.00 53.07  ? 236  ARG A C   1 
ATOM   1656  O O   . ARG A  1 236  ? 128.009 162.871 202.662 1.00 53.07  ? 236  ARG A O   1 
ATOM   1657  C CB  . ARG A  1 236  ? 128.261 159.912 202.055 1.00 53.07  ? 236  ARG A CB  1 
ATOM   1658  C CG  . ARG A  1 236  ? 126.867 159.393 201.883 1.00 53.07  ? 236  ARG A CG  1 
ATOM   1659  C CD  . ARG A  1 236  ? 126.638 158.210 202.802 1.00 53.07  ? 236  ARG A CD  1 
ATOM   1660  N NE  . ARG A  1 236  ? 126.650 158.615 204.201 1.00 53.07  ? 236  ARG A NE  1 
ATOM   1661  C CZ  . ARG A  1 236  ? 126.631 157.774 205.224 1.00 53.07  ? 236  ARG A CZ  1 
ATOM   1662  N NH1 . ARG A  1 236  ? 126.601 156.465 205.043 1.00 53.07  ? 236  ARG A NH1 1 
ATOM   1663  N NH2 . ARG A  1 236  ? 126.636 158.259 206.462 1.00 53.07  ? 236  ARG A NH2 1 
ATOM   1664  N N   . PHE A  1 237  ? 126.970 162.813 200.660 1.00 53.26  ? 237  PHE A N   1 
ATOM   1665  C CA  . PHE A  1 237  ? 126.279 164.079 200.867 1.00 53.26  ? 237  PHE A CA  1 
ATOM   1666  C C   . PHE A  1 237  ? 124.770 163.878 200.793 1.00 53.26  ? 237  PHE A C   1 
ATOM   1667  O O   . PHE A  1 237  ? 124.275 162.804 200.445 1.00 53.26  ? 237  PHE A O   1 
ATOM   1668  C CB  . PHE A  1 237  ? 126.721 165.142 199.847 1.00 53.26  ? 237  PHE A CB  1 
ATOM   1669  C CG  . PHE A  1 237  ? 126.094 164.996 198.491 1.00 53.26  ? 237  PHE A CG  1 
ATOM   1670  C CD1 . PHE A  1 237  ? 126.588 164.089 197.575 1.00 53.26  ? 237  PHE A CD1 1 
ATOM   1671  C CD2 . PHE A  1 237  ? 125.042 165.818 198.112 1.00 53.26  ? 237  PHE A CD2 1 
ATOM   1672  C CE1 . PHE A  1 237  ? 126.016 163.969 196.325 1.00 53.26  ? 237  PHE A CE1 1 
ATOM   1673  C CE2 . PHE A  1 237  ? 124.469 165.702 196.866 1.00 53.26  ? 237  PHE A CE2 1 
ATOM   1674  C CZ  . PHE A  1 237  ? 124.955 164.776 195.972 1.00 53.26  ? 237  PHE A CZ  1 
ATOM   1675  N N   . ARG A  1 238  ? 124.042 164.943 201.129 1.00 60.13  ? 238  ARG A N   1 
ATOM   1676  C CA  . ARG A  1 238  ? 122.587 164.963 201.101 1.00 60.13  ? 238  ARG A CA  1 
ATOM   1677  C C   . ARG A  1 238  ? 122.112 166.394 200.910 1.00 60.13  ? 238  ARG A C   1 
ATOM   1678  O O   . ARG A  1 238  ? 122.596 167.308 201.582 1.00 60.13  ? 238  ARG A O   1 
ATOM   1679  C CB  . ARG A  1 238  ? 121.992 164.389 202.393 1.00 60.13  ? 238  ARG A CB  1 
ATOM   1680  C CG  . ARG A  1 238  ? 120.494 164.585 202.520 1.00 60.13  ? 238  ARG A CG  1 
ATOM   1681  C CD  . ARG A  1 238  ? 119.976 164.148 203.871 1.00 60.13  ? 238  ARG A CD  1 
ATOM   1682  N NE  . ARG A  1 238  ? 120.461 162.832 204.262 1.00 60.13  ? 238  ARG A NE  1 
ATOM   1683  C CZ  . ARG A  1 238  ? 119.677 161.787 204.486 1.00 60.13  ? 238  ARG A CZ  1 
ATOM   1684  N NH1 . ARG A  1 238  ? 118.364 161.869 204.359 1.00 60.13  ? 238  ARG A NH1 1 
ATOM   1685  N NH2 . ARG A  1 238  ? 120.225 160.630 204.846 1.00 60.13  ? 238  ARG A NH2 1 
ATOM   1686  N N   . THR A  1 239  ? 121.168 166.589 199.996 1.00 63.73  ? 239  THR A N   1 
ATOM   1687  C CA  . THR A  1 239  ? 120.610 167.908 199.749 1.00 63.73  ? 239  THR A CA  1 
ATOM   1688  C C   . THR A  1 239  ? 119.496 168.222 200.742 1.00 63.73  ? 239  THR A C   1 
ATOM   1689  O O   . THR A  1 239  ? 119.009 167.352 201.465 1.00 63.73  ? 239  THR A O   1 
ATOM   1690  C CB  . THR A  1 239  ? 120.075 168.013 198.325 1.00 63.73  ? 239  THR A CB  1 
ATOM   1691  O OG1 . THR A  1 239  ? 119.669 169.361 198.068 1.00 63.73  ? 239  THR A OG1 1 
ATOM   1692  C CG2 . THR A  1 239  ? 118.887 167.098 198.149 1.00 63.73  ? 239  THR A CG2 1 
ATOM   1693  N N   . LEU A  1 240  ? 119.099 169.491 200.771 1.00 69.48  ? 240  LEU A N   1 
ATOM   1694  C CA  . LEU A  1 240  ? 118.053 169.972 201.663 1.00 69.48  ? 240  LEU A CA  1 
ATOM   1695  C C   . LEU A  1 240  ? 116.958 170.645 200.851 1.00 69.48  ? 240  LEU A C   1 
ATOM   1696  O O   . LEU A  1 240  ? 117.243 171.481 199.989 1.00 69.48  ? 240  LEU A O   1 
ATOM   1697  C CB  . LEU A  1 240  ? 118.609 170.952 202.697 1.00 69.48  ? 240  LEU A CB  1 
ATOM   1698  C CG  . LEU A  1 240  ? 119.568 170.386 203.740 1.00 69.48  ? 240  LEU A CG  1 
ATOM   1699  C CD1 . LEU A  1 240  ? 120.135 171.506 204.591 1.00 69.48  ? 240  LEU A CD1 1 
ATOM   1700  C CD2 . LEU A  1 240  ? 118.863 169.359 204.603 1.00 69.48  ? 240  LEU A CD2 1 
ATOM   1701  N N   . LEU A  1 241  ? 115.711 170.285 201.137 1.00 81.07  ? 241  LEU A N   1 
ATOM   1702  C CA  . LEU A  1 241  ? 114.549 170.898 200.516 1.00 81.07  ? 241  LEU A CA  1 
ATOM   1703  C C   . LEU A  1 241  ? 113.690 171.546 201.590 1.00 81.07  ? 241  LEU A C   1 
ATOM   1704  O O   . LEU A  1 241  ? 113.716 171.142 202.756 1.00 81.07  ? 241  LEU A O   1 
ATOM   1705  C CB  . LEU A  1 241  ? 113.717 169.873 199.741 1.00 81.07  ? 241  LEU A CB  1 
ATOM   1706  C CG  . LEU A  1 241  ? 114.391 169.174 198.563 1.00 81.07  ? 241  LEU A CG  1 
ATOM   1707  C CD1 . LEU A  1 241  ? 113.518 168.043 198.062 1.00 81.07  ? 241  LEU A CD1 1 
ATOM   1708  C CD2 . LEU A  1 241  ? 114.667 170.163 197.453 1.00 81.07  ? 241  LEU A CD2 1 
ATOM   1709  N N   . THR A  1 242  ? 112.933 172.562 201.194 1.00 91.95  ? 242  THR A N   1 
ATOM   1710  C CA  . THR A  1 242  ? 112.035 173.216 202.130 1.00 91.95  ? 242  THR A CA  1 
ATOM   1711  C C   . THR A  1 242  ? 110.649 172.586 202.077 1.00 91.95  ? 242  THR A C   1 
ATOM   1712  O O   . THR A  1 242  ? 110.245 171.991 201.074 1.00 91.95  ? 242  THR A O   1 
ATOM   1713  C CB  . THR A  1 242  ? 111.934 174.713 201.842 1.00 91.95  ? 242  THR A CB  1 
ATOM   1714  O OG1 . THR A  1 242  ? 110.997 175.310 202.745 1.00 91.95  ? 242  THR A OG1 1 
ATOM   1715  C CG2 . THR A  1 242  ? 111.476 174.956 200.420 1.00 91.95  ? 242  THR A CG2 1 
ATOM   1716  N N   . ILE A  1 243  ? 109.926 172.713 203.183 1.00 106.23 ? 243  ILE A N   1 
ATOM   1717  C CA  . ILE A  1 243  ? 108.559 172.230 203.299 1.00 106.23 ? 243  ILE A CA  1 
ATOM   1718  C C   . ILE A  1 243  ? 107.681 173.440 203.587 1.00 106.23 ? 243  ILE A C   1 
ATOM   1719  O O   . ILE A  1 243  ? 108.152 174.439 204.142 1.00 106.23 ? 243  ILE A O   1 
ATOM   1720  C CB  . ILE A  1 243  ? 108.438 171.152 204.402 1.00 106.23 ? 243  ILE A CB  1 
ATOM   1721  C CG1 . ILE A  1 243  ? 107.105 170.410 204.325 1.00 106.23 ? 243  ILE A CG1 1 
ATOM   1722  C CG2 . ILE A  1 243  ? 108.615 171.752 205.788 1.00 106.23 ? 243  ILE A CG2 1 
ATOM   1723  C CD1 . ILE A  1 243  ? 106.954 169.586 203.079 1.00 106.23 ? 243  ILE A CD1 1 
ATOM   1724  N N   . HIS A  1 244  ? 106.422 173.380 203.164 1.00 119.26 ? 244  HIS A N   1 
ATOM   1725  C CA  . HIS A  1 244  ? 105.466 174.446 203.453 1.00 119.26 ? 244  HIS A CA  1 
ATOM   1726  C C   . HIS A  1 244  ? 104.280 173.824 204.181 1.00 119.26 ? 244  HIS A C   1 
ATOM   1727  O O   . HIS A  1 244  ? 103.274 173.458 203.572 1.00 119.26 ? 244  HIS A O   1 
ATOM   1728  C CB  . HIS A  1 244  ? 105.035 175.163 202.180 1.00 119.26 ? 244  HIS A CB  1 
ATOM   1729  C CG  . HIS A  1 244  ? 104.374 176.484 202.428 1.00 119.26 ? 244  HIS A CG  1 
ATOM   1730  N ND1 . HIS A  1 244  ? 104.169 177.414 201.431 1.00 119.26 ? 244  HIS A ND1 1 
ATOM   1731  C CD2 . HIS A  1 244  ? 103.876 177.033 203.561 1.00 119.26 ? 244  HIS A CD2 1 
ATOM   1732  C CE1 . HIS A  1 244  ? 103.571 178.477 201.939 1.00 119.26 ? 244  HIS A CE1 1 
ATOM   1733  N NE2 . HIS A  1 244  ? 103.381 178.271 203.230 1.00 119.26 ? 244  HIS A NE2 1 
ATOM   1734  N N   . ARG A  1 245  ? 104.405 173.702 205.503 1.00 126.77 ? 245  ARG A N   1 
ATOM   1735  C CA  . ARG A  1 245  ? 103.268 173.263 206.301 1.00 126.77 ? 245  ARG A CA  1 
ATOM   1736  C C   . ARG A  1 245  ? 102.221 174.366 206.424 1.00 126.77 ? 245  ARG A C   1 
ATOM   1737  O O   . ARG A  1 245  ? 101.027 174.109 206.236 1.00 126.77 ? 245  ARG A O   1 
ATOM   1738  C CB  . ARG A  1 245  ? 103.748 172.774 207.671 1.00 126.77 ? 245  ARG A CB  1 
ATOM   1739  C CG  . ARG A  1 245  ? 104.763 173.673 208.358 1.00 126.77 ? 245  ARG A CG  1 
ATOM   1740  C CD  . ARG A  1 245  ? 105.335 173.007 209.600 1.00 126.77 ? 245  ARG A CD  1 
ATOM   1741  N NE  . ARG A  1 245  ? 106.080 171.798 209.270 1.00 126.77 ? 245  ARG A NE  1 
ATOM   1742  C CZ  . ARG A  1 245  ? 105.710 170.570 209.609 1.00 126.77 ? 245  ARG A CZ  1 
ATOM   1743  N NH1 . ARG A  1 245  ? 104.599 170.348 210.292 1.00 126.77 ? 245  ARG A NH1 1 
ATOM   1744  N NH2 . ARG A  1 245  ? 106.472 169.540 209.253 1.00 126.77 ? 245  ARG A NH2 1 
ATOM   1745  N N   . GLY A  1 246  ? 102.655 175.593 206.715 1.00 135.95 ? 246  GLY A N   1 
ATOM   1746  C CA  . GLY A  1 246  ? 101.806 176.772 206.711 1.00 135.95 ? 246  GLY A CA  1 
ATOM   1747  C C   . GLY A  1 246  ? 100.675 176.787 207.720 1.00 135.95 ? 246  GLY A C   1 
ATOM   1748  O O   . GLY A  1 246  ? 100.450 175.806 208.435 1.00 135.95 ? 246  GLY A O   1 
ATOM   1749  N N   . ASP A  1 247  ? 99.964  177.907 207.807 1.00 145.33 ? 247  ASP A N   1 
ATOM   1750  C CA  . ASP A  1 247  ? 98.706  177.885 208.545 1.00 145.33 ? 247  ASP A CA  1 
ATOM   1751  C C   . ASP A  1 247  ? 97.469  177.272 207.857 1.00 145.33 ? 247  ASP A C   1 
ATOM   1752  O O   . ASP A  1 247  ? 96.650  176.701 208.590 1.00 145.33 ? 247  ASP A O   1 
ATOM   1753  C CB  . ASP A  1 247  ? 98.405  179.279 209.141 1.00 145.33 ? 247  ASP A CB  1 
ATOM   1754  C CG  . ASP A  1 247  ? 98.226  180.397 208.112 1.00 145.33 ? 247  ASP A CG  1 
ATOM   1755  O OD1 . ASP A  1 247  ? 98.363  180.199 206.903 1.00 145.33 ? 247  ASP A OD1 1 
ATOM   1756  O OD2 . ASP A  1 247  ? 97.938  181.531 208.543 1.00 145.33 ? 247  ASP A OD2 1 
ATOM   1757  N N   . PRO A  1 248  ? 97.232  177.325 206.538 1.00 146.36 ? 248  PRO A N   1 
ATOM   1758  C CA  . PRO A  1 248  ? 95.915  176.904 206.046 1.00 146.36 ? 248  PRO A CA  1 
ATOM   1759  C C   . PRO A  1 248  ? 95.760  175.402 205.860 1.00 146.36 ? 248  PRO A C   1 
ATOM   1760  O O   . PRO A  1 248  ? 94.746  174.969 205.307 1.00 146.36 ? 248  PRO A O   1 
ATOM   1761  C CB  . PRO A  1 248  ? 95.826  177.619 204.691 1.00 146.36 ? 248  PRO A CB  1 
ATOM   1762  C CG  . PRO A  1 248  ? 97.180  177.496 204.189 1.00 146.36 ? 248  PRO A CG  1 
ATOM   1763  C CD  . PRO A  1 248  ? 98.104  177.595 205.371 1.00 146.36 ? 248  PRO A CD  1 
ATOM   1764  N N   . MET A  1 249  ? 96.729  174.597 206.299 1.00 144.07 ? 249  MET A N   1 
ATOM   1765  C CA  . MET A  1 249  ? 96.635  173.137 206.270 1.00 144.07 ? 249  MET A CA  1 
ATOM   1766  C C   . MET A  1 249  ? 96.687  172.611 207.697 1.00 144.07 ? 249  MET A C   1 
ATOM   1767  O O   . MET A  1 249  ? 97.771  172.419 208.264 1.00 144.07 ? 249  MET A O   1 
ATOM   1768  C CB  . MET A  1 249  ? 97.744  172.502 205.428 1.00 144.07 ? 249  MET A CB  1 
ATOM   1769  C CG  . MET A  1 249  ? 97.562  172.573 203.917 1.00 144.07 ? 249  MET A CG  1 
ATOM   1770  S SD  . MET A  1 249  ? 97.821  174.183 203.166 1.00 144.07 ? 249  MET A SD  1 
ATOM   1771  C CE  . MET A  1 249  ? 99.604  174.320 203.240 1.00 144.07 ? 249  MET A CE  1 
ATOM   1772  N N   . PRO A  1 250  ? 95.525  172.370 208.313 1.00 145.51 ? 250  PRO A N   1 
ATOM   1773  C CA  . PRO A  1 250  ? 95.509  171.758 209.651 1.00 145.51 ? 250  PRO A CA  1 
ATOM   1774  C C   . PRO A  1 250  ? 95.912  170.292 209.663 1.00 145.51 ? 250  PRO A C   1 
ATOM   1775  O O   . PRO A  1 250  ? 96.224  169.767 210.740 1.00 145.51 ? 250  PRO A O   1 
ATOM   1776  C CB  . PRO A  1 250  ? 94.053  171.928 210.094 1.00 145.51 ? 250  PRO A CB  1 
ATOM   1777  C CG  . PRO A  1 250  ? 93.283  171.963 208.814 1.00 145.51 ? 250  PRO A CG  1 
ATOM   1778  C CD  . PRO A  1 250  ? 94.168  172.659 207.817 1.00 145.51 ? 250  PRO A CD  1 
ATOM   1779  N N   . ASN A  1 251  ? 95.913  169.619 208.514 1.00 143.54 ? 251  ASN A N   1 
ATOM   1780  C CA  . ASN A  1 251  ? 96.289  168.215 208.415 1.00 143.54 ? 251  ASN A CA  1 
ATOM   1781  C C   . ASN A  1 251  ? 97.788  168.015 208.236 1.00 143.54 ? 251  ASN A C   1 
ATOM   1782  O O   . ASN A  1 251  ? 98.199  166.943 207.776 1.00 143.54 ? 251  ASN A O   1 
ATOM   1783  C CB  . ASN A  1 251  ? 95.531  167.548 207.260 1.00 143.54 ? 251  ASN A CB  1 
ATOM   1784  C CG  . ASN A  1 251  ? 95.966  168.062 205.895 1.00 143.54 ? 251  ASN A CG  1 
ATOM   1785  O OD1 . ASN A  1 251  ? 96.884  167.523 205.274 1.00 143.54 ? 251  ASN A OD1 1 
ATOM   1786  N ND2 . ASN A  1 251  ? 95.298  169.105 205.419 1.00 143.54 ? 251  ASN A ND2 1 
ATOM   1787  N N   . ASN A  1 252  ? 98.598  169.014 208.608 1.00 135.75 ? 252  ASN A N   1 
ATOM   1788  C CA  . ASN A  1 252  ? 100.044 169.040 208.365 1.00 135.75 ? 252  ASN A CA  1 
ATOM   1789  C C   . ASN A  1 252  ? 100.337 168.858 206.876 1.00 135.75 ? 252  ASN A C   1 
ATOM   1790  O O   . ASN A  1 252  ? 100.900 167.851 206.442 1.00 135.75 ? 252  ASN A O   1 
ATOM   1791  C CB  . ASN A  1 252  ? 100.777 168.001 209.220 1.00 135.75 ? 252  ASN A CB  1 
ATOM   1792  C CG  . ASN A  1 252  ? 102.261 168.286 209.344 1.00 135.75 ? 252  ASN A CG  1 
ATOM   1793  O OD1 . ASN A  1 252  ? 102.764 169.277 208.814 1.00 135.75 ? 252  ASN A OD1 1 
ATOM   1794  N ND2 . ASN A  1 252  ? 102.972 167.414 210.050 1.00 135.75 ? 252  ASN A ND2 1 
ATOM   1795  N N   . GLY A  1 253  ? 99.911  169.844 206.089 1.00 131.16 ? 253  GLY A N   1 
ATOM   1796  C CA  . GLY A  1 253  ? 100.002 169.745 204.645 1.00 131.16 ? 253  GLY A CA  1 
ATOM   1797  C C   . GLY A  1 253  ? 101.431 169.875 204.159 1.00 131.16 ? 253  GLY A C   1 
ATOM   1798  O O   . GLY A  1 253  ? 102.069 170.922 204.353 1.00 131.16 ? 253  GLY A O   1 
ATOM   1799  N N   . TRP A  1 254  ? 101.945 168.828 203.518 1.00 122.92 ? 254  TRP A N   1 
ATOM   1800  C CA  . TRP A  1 254  ? 103.303 168.807 202.976 1.00 122.92 ? 254  TRP A CA  1 
ATOM   1801  C C   . TRP A  1 254  ? 103.261 169.214 201.503 1.00 122.92 ? 254  TRP A C   1 
ATOM   1802  O O   . TRP A  1 254  ? 103.671 168.487 200.596 1.00 122.92 ? 254  TRP A O   1 
ATOM   1803  C CB  . TRP A  1 254  ? 103.920 167.434 203.198 1.00 122.92 ? 254  TRP A CB  1 
ATOM   1804  C CG  . TRP A  1 254  ? 104.008 167.083 204.655 1.00 122.92 ? 254  TRP A CG  1 
ATOM   1805  C CD1 . TRP A  1 254  ? 103.846 167.933 205.713 1.00 122.92 ? 254  TRP A CD1 1 
ATOM   1806  C CD2 . TRP A  1 254  ? 104.140 165.776 205.218 1.00 122.92 ? 254  TRP A CD2 1 
ATOM   1807  N NE1 . TRP A  1 254  ? 103.945 167.249 206.893 1.00 122.92 ? 254  TRP A NE1 1 
ATOM   1808  C CE2 . TRP A  1 254  ? 104.116 165.920 206.620 1.00 122.92 ? 254  TRP A CE2 1 
ATOM   1809  C CE3 . TRP A  1 254  ? 104.305 164.502 204.677 1.00 122.92 ? 254  TRP A CE3 1 
ATOM   1810  C CZ2 . TRP A  1 254  ? 104.252 164.838 207.484 1.00 122.92 ? 254  TRP A CZ2 1 
ATOM   1811  C CZ3 . TRP A  1 254  ? 104.438 163.435 205.537 1.00 122.92 ? 254  TRP A CZ3 1 
ATOM   1812  C CH2 . TRP A  1 254  ? 104.411 163.606 206.923 1.00 122.92 ? 254  TRP A CH2 1 
ATOM   1813  N N   . THR A  1 255  ? 102.744 170.420 201.284 1.00 118.49 ? 255  THR A N   1 
ATOM   1814  C CA  . THR A  1 255  ? 102.608 170.982 199.947 1.00 118.49 ? 255  THR A CA  1 
ATOM   1815  C C   . THR A  1 255  ? 103.953 171.545 199.511 1.00 118.49 ? 255  THR A C   1 
ATOM   1816  O O   . THR A  1 255  ? 104.406 172.568 200.035 1.00 118.49 ? 255  THR A O   1 
ATOM   1817  C CB  . THR A  1 255  ? 101.535 172.066 199.932 1.00 118.49 ? 255  THR A CB  1 
ATOM   1818  O OG1 . THR A  1 255  ? 101.863 173.073 200.897 1.00 118.49 ? 255  THR A OG1 1 
ATOM   1819  C CG2 . THR A  1 255  ? 100.178 171.473 200.271 1.00 118.49 ? 255  THR A CG2 1 
ATOM   1820  N N   . VAL A  1 256  ? 104.592 170.881 198.559 1.00 109.47 ? 256  VAL A N   1 
ATOM   1821  C CA  . VAL A  1 256  ? 105.847 171.340 198.014 1.00 109.47 ? 256  VAL A CA  1 
ATOM   1822  C C   . VAL A  1 256  ? 105.604 171.897 196.618 1.00 109.47 ? 256  VAL A C   1 
ATOM   1823  O O   . VAL A  1 256  ? 104.514 171.794 196.062 1.00 109.47 ? 256  VAL A O   1 
ATOM   1824  C CB  . VAL A  1 256  ? 106.914 170.228 198.000 1.00 109.47 ? 256  VAL A CB  1 
ATOM   1825  C CG1 . VAL A  1 256  ? 107.219 169.808 199.412 1.00 109.47 ? 256  VAL A CG1 1 
ATOM   1826  C CG2 . VAL A  1 256  ? 106.441 169.047 197.175 1.00 109.47 ? 256  VAL A CG2 1 
ATOM   1827  N N   . PHE A  1 257  ? 106.634 172.503 196.046 1.00 106.05 ? 257  PHE A N   1 
ATOM   1828  C CA  . PHE A  1 257  ? 106.500 173.271 194.824 1.00 106.05 ? 257  PHE A CA  1 
ATOM   1829  C C   . PHE A  1 257  ? 107.423 172.713 193.753 1.00 106.05 ? 257  PHE A C   1 
ATOM   1830  O O   . PHE A  1 257  ? 108.309 171.900 194.029 1.00 106.05 ? 257  PHE A O   1 
ATOM   1831  C CB  . PHE A  1 257  ? 106.798 174.742 195.102 1.00 106.05 ? 257  PHE A CB  1 
ATOM   1832  C CG  . PHE A  1 257  ? 106.016 175.290 196.256 1.00 106.05 ? 257  PHE A CG  1 
ATOM   1833  C CD1 . PHE A  1 257  ? 104.632 175.215 196.261 1.00 106.05 ? 257  PHE A CD1 1 
ATOM   1834  C CD2 . PHE A  1 257  ? 106.658 175.833 197.356 1.00 106.05 ? 257  PHE A CD2 1 
ATOM   1835  C CE1 . PHE A  1 257  ? 103.901 175.706 197.324 1.00 106.05 ? 257  PHE A CE1 1 
ATOM   1836  C CE2 . PHE A  1 257  ? 105.933 176.327 198.424 1.00 106.05 ? 257  PHE A CE2 1 
ATOM   1837  C CZ  . PHE A  1 257  ? 104.553 176.261 198.407 1.00 106.05 ? 257  PHE A CZ  1 
ATOM   1838  N N   . SER A  1 258  ? 107.189 173.154 192.518 1.00 98.81  ? 258  SER A N   1 
ATOM   1839  C CA  . SER A  1 258  ? 107.894 172.626 191.357 1.00 98.81  ? 258  SER A CA  1 
ATOM   1840  C C   . SER A  1 258  ? 109.383 172.942 191.417 1.00 98.81  ? 258  SER A C   1 
ATOM   1841  O O   . SER A  1 258  ? 109.790 174.095 191.248 1.00 98.81  ? 258  SER A O   1 
ATOM   1842  C CB  . SER A  1 258  ? 107.281 173.185 190.071 1.00 98.81  ? 258  SER A CB  1 
ATOM   1843  O OG  . SER A  1 258  ? 107.433 174.592 190.004 1.00 98.81  ? 258  SER A OG  1 
ATOM   1844  N N   . ALA A  1 259  ? 110.197 171.918 191.661 1.00 86.91  ? 259  ALA A N   1 
ATOM   1845  C CA  . ALA A  1 259  ? 111.642 172.064 191.712 1.00 86.91  ? 259  ALA A CA  1 
ATOM   1846  C C   . ALA A  1 259  ? 112.268 170.720 191.384 1.00 86.91  ? 259  ALA A C   1 
ATOM   1847  O O   . ALA A  1 259  ? 111.693 169.673 191.690 1.00 86.91  ? 259  ALA A O   1 
ATOM   1848  C CB  . ALA A  1 259  ? 112.115 172.549 193.083 1.00 86.91  ? 259  ALA A CB  1 
ATOM   1849  N N   . ALA A  1 260  ? 113.442 170.756 190.763 1.00 74.44  ? 260  ALA A N   1 
ATOM   1850  C CA  . ALA A  1 260  ? 114.093 169.542 190.294 1.00 74.44  ? 260  ALA A CA  1 
ATOM   1851  C C   . ALA A  1 260  ? 115.597 169.754 190.289 1.00 74.44  ? 260  ALA A C   1 
ATOM   1852  O O   . ALA A  1 260  ? 116.082 170.755 189.753 1.00 74.44  ? 260  ALA A O   1 
ATOM   1853  C CB  . ALA A  1 260  ? 113.588 169.175 188.900 1.00 74.44  ? 260  ALA A CB  1 
ATOM   1854  N N   . TYR A  1 261  ? 116.335 168.821 190.883 1.00 67.70  ? 261  TYR A N   1 
ATOM   1855  C CA  . TYR A  1 261  ? 117.785 168.913 190.891 1.00 67.70  ? 261  TYR A CA  1 
ATOM   1856  C C   . TYR A  1 261  ? 118.424 167.691 190.240 1.00 67.70  ? 261  TYR A C   1 
ATOM   1857  O O   . TYR A  1 261  ? 117.827 166.616 190.118 1.00 67.70  ? 261  TYR A O   1 
ATOM   1858  C CB  . TYR A  1 261  ? 118.335 169.111 192.310 1.00 67.70  ? 261  TYR A CB  1 
ATOM   1859  C CG  . TYR A  1 261  ? 117.988 168.036 193.306 1.00 67.70  ? 261  TYR A CG  1 
ATOM   1860  C CD1 . TYR A  1 261  ? 116.828 168.113 194.060 1.00 67.70  ? 261  TYR A CD1 1 
ATOM   1861  C CD2 . TYR A  1 261  ? 118.839 166.960 193.518 1.00 67.70  ? 261  TYR A CD2 1 
ATOM   1862  C CE1 . TYR A  1 261  ? 116.516 167.139 194.981 1.00 67.70  ? 261  TYR A CE1 1 
ATOM   1863  C CE2 . TYR A  1 261  ? 118.535 165.984 194.433 1.00 67.70  ? 261  TYR A CE2 1 
ATOM   1864  C CZ  . TYR A  1 261  ? 117.375 166.079 195.159 1.00 67.70  ? 261  TYR A CZ  1 
ATOM   1865  O OH  . TYR A  1 261  ? 117.079 165.100 196.070 1.00 67.70  ? 261  TYR A OH  1 
ATOM   1866  N N   . TYR A  1 262  ? 119.676 167.893 189.846 1.00 64.59  ? 262  TYR A N   1 
ATOM   1867  C CA  . TYR A  1 262  ? 120.437 167.041 188.947 1.00 64.59  ? 262  TYR A CA  1 
ATOM   1868  C C   . TYR A  1 262  ? 121.811 166.858 189.558 1.00 64.59  ? 262  TYR A C   1 
ATOM   1869  O O   . TYR A  1 262  ? 122.487 167.853 189.829 1.00 64.59  ? 262  TYR A O   1 
ATOM   1870  C CB  . TYR A  1 262  ? 120.589 167.704 187.570 1.00 64.59  ? 262  TYR A CB  1 
ATOM   1871  C CG  . TYR A  1 262  ? 119.311 168.073 186.865 1.00 64.59  ? 262  TYR A CG  1 
ATOM   1872  C CD1 . TYR A  1 262  ? 118.633 169.238 187.179 1.00 64.59  ? 262  TYR A CD1 1 
ATOM   1873  C CD2 . TYR A  1 262  ? 118.842 167.313 185.805 1.00 64.59  ? 262  TYR A CD2 1 
ATOM   1874  C CE1 . TYR A  1 262  ? 117.476 169.590 186.531 1.00 64.59  ? 262  TYR A CE1 1 
ATOM   1875  C CE2 . TYR A  1 262  ? 117.691 167.674 185.125 1.00 64.59  ? 262  TYR A CE2 1 
ATOM   1876  C CZ  . TYR A  1 262  ? 117.008 168.808 185.508 1.00 64.59  ? 262  TYR A CZ  1 
ATOM   1877  O OH  . TYR A  1 262  ? 115.861 169.179 184.858 1.00 64.59  ? 262  TYR A OH  1 
ATOM   1878  N N   . VAL A  1 263  ? 122.241 165.616 189.768 1.00 56.75  ? 263  VAL A N   1 
ATOM   1879  C CA  . VAL A  1 263  ? 123.581 165.370 190.286 1.00 56.75  ? 263  VAL A CA  1 
ATOM   1880  C C   . VAL A  1 263  ? 124.360 164.515 189.293 1.00 56.75  ? 263  VAL A C   1 
ATOM   1881  O O   . VAL A  1 263  ? 123.843 163.524 188.756 1.00 56.75  ? 263  VAL A O   1 
ATOM   1882  C CB  . VAL A  1 263  ? 123.561 164.752 191.699 1.00 56.75  ? 263  VAL A CB  1 
ATOM   1883  C CG1 . VAL A  1 263  ? 122.927 165.718 192.677 1.00 56.75  ? 263  VAL A CG1 1 
ATOM   1884  C CG2 . VAL A  1 263  ? 122.796 163.469 191.735 1.00 56.75  ? 263  VAL A CG2 1 
ATOM   1885  N N   . GLY A  1 264  ? 125.582 164.954 189.004 1.00 52.21  ? 264  GLY A N   1 
ATOM   1886  C CA  . GLY A  1 264  ? 126.522 164.203 188.198 1.00 52.21  ? 264  GLY A CA  1 
ATOM   1887  C C   . GLY A  1 264  ? 127.848 164.079 188.917 1.00 52.21  ? 264  GLY A C   1 
ATOM   1888  O O   . GLY A  1 264  ? 128.148 164.890 189.797 1.00 52.21  ? 264  GLY A O   1 
ATOM   1889  N N   . TYR A  1 265  ? 128.656 163.088 188.557 1.00 50.07  ? 265  TYR A N   1 
ATOM   1890  C CA  . TYR A  1 265  ? 129.873 162.765 189.287 1.00 50.07  ? 265  TYR A CA  1 
ATOM   1891  C C   . TYR A  1 265  ? 131.093 163.103 188.445 1.00 50.07  ? 265  TYR A C   1 
ATOM   1892  O O   . TYR A  1 265  ? 131.170 162.719 187.274 1.00 50.07  ? 265  TYR A O   1 
ATOM   1893  C CB  . TYR A  1 265  ? 129.888 161.287 189.677 1.00 50.07  ? 265  TYR A CB  1 
ATOM   1894  C CG  . TYR A  1 265  ? 128.942 160.951 190.804 1.00 50.07  ? 265  TYR A CG  1 
ATOM   1895  C CD1 . TYR A  1 265  ? 128.405 161.948 191.604 1.00 50.07  ? 265  TYR A CD1 1 
ATOM   1896  C CD2 . TYR A  1 265  ? 128.575 159.639 191.058 1.00 50.07  ? 265  TYR A CD2 1 
ATOM   1897  C CE1 . TYR A  1 265  ? 127.540 161.648 192.630 1.00 50.07  ? 265  TYR A CE1 1 
ATOM   1898  C CE2 . TYR A  1 265  ? 127.708 159.330 192.083 1.00 50.07  ? 265  TYR A CE2 1 
ATOM   1899  C CZ  . TYR A  1 265  ? 127.194 160.339 192.864 1.00 50.07  ? 265  TYR A CZ  1 
ATOM   1900  O OH  . TYR A  1 265  ? 126.330 160.036 193.888 1.00 50.07  ? 265  TYR A OH  1 
ATOM   1901  N N   . LEU A  1 266  ? 132.041 163.819 189.044 1.00 47.35  ? 266  LEU A N   1 
ATOM   1902  C CA  . LEU A  1 266  ? 133.262 164.188 188.345 1.00 47.35  ? 266  LEU A CA  1 
ATOM   1903  C C   . LEU A  1 266  ? 134.175 162.980 188.171 1.00 47.35  ? 266  LEU A C   1 
ATOM   1904  O O   . LEU A  1 266  ? 134.262 162.105 189.036 1.00 47.35  ? 266  LEU A O   1 
ATOM   1905  C CB  . LEU A  1 266  ? 134.000 165.290 189.103 1.00 47.35  ? 266  LEU A CB  1 
ATOM   1906  C CG  . LEU A  1 266  ? 133.249 166.593 189.366 1.00 47.35  ? 266  LEU A CG  1 
ATOM   1907  C CD1 . LEU A  1 266  ? 134.138 167.571 190.104 1.00 47.35  ? 266  LEU A CD1 1 
ATOM   1908  C CD2 . LEU A  1 266  ? 132.764 167.198 188.073 1.00 47.35  ? 266  LEU A CD2 1 
ATOM   1909  N N   . ALA A  1 267  ? 134.862 162.943 187.037 1.00 45.81  ? 267  ALA A N   1 
ATOM   1910  C CA  . ALA A  1 267  ? 135.779 161.880 186.668 1.00 45.81  ? 267  ALA A CA  1 
ATOM   1911  C C   . ALA A  1 267  ? 137.078 162.497 186.174 1.00 45.81  ? 267  ALA A C   1 
ATOM   1912  O O   . ALA A  1 267  ? 137.066 163.613 185.649 1.00 45.81  ? 267  ALA A O   1 
ATOM   1913  C CB  . ALA A  1 267  ? 135.165 160.993 185.575 1.00 45.81  ? 267  ALA A CB  1 
ATOM   1914  N N   . PRO A  1 268  ? 138.220 161.811 186.340 1.00 45.94  ? 268  PRO A N   1 
ATOM   1915  C CA  . PRO A  1 268  ? 139.481 162.392 185.858 1.00 45.94  ? 268  PRO A CA  1 
ATOM   1916  C C   . PRO A  1 268  ? 139.593 162.352 184.345 1.00 45.94  ? 268  PRO A C   1 
ATOM   1917  O O   . PRO A  1 268  ? 139.820 161.292 183.757 1.00 45.94  ? 268  PRO A O   1 
ATOM   1918  C CB  . PRO A  1 268  ? 140.564 161.531 186.522 1.00 45.94  ? 268  PRO A CB  1 
ATOM   1919  C CG  . PRO A  1 268  ? 139.882 160.394 187.157 1.00 45.94  ? 268  PRO A CG  1 
ATOM   1920  C CD  . PRO A  1 268  ? 138.412 160.493 186.970 1.00 45.94  ? 268  PRO A CD  1 
ATOM   1921  N N   . ARG A  1 269  ? 139.435 163.507 183.711 1.00 45.75  ? 269  ARG A N   1 
ATOM   1922  C CA  . ARG A  1 269  ? 139.494 163.645 182.266 1.00 45.75  ? 269  ARG A CA  1 
ATOM   1923  C C   . ARG A  1 269  ? 140.552 164.681 181.900 1.00 45.75  ? 269  ARG A C   1 
ATOM   1924  O O   . ARG A  1 269  ? 141.250 165.224 182.761 1.00 45.75  ? 269  ARG A O   1 
ATOM   1925  C CB  . ARG A  1 269  ? 138.124 164.029 181.705 1.00 45.75  ? 269  ARG A CB  1 
ATOM   1926  C CG  . ARG A  1 269  ? 137.014 163.065 182.055 1.00 45.75  ? 269  ARG A CG  1 
ATOM   1927  C CD  . ARG A  1 269  ? 137.283 161.699 181.465 1.00 45.75  ? 269  ARG A CD  1 
ATOM   1928  N NE  . ARG A  1 269  ? 136.073 160.891 181.390 1.00 45.75  ? 269  ARG A NE  1 
ATOM   1929  C CZ  . ARG A  1 269  ? 135.948 159.687 181.928 1.00 45.75  ? 269  ARG A CZ  1 
ATOM   1930  N NH1 . ARG A  1 269  ? 136.937 159.126 182.601 1.00 45.75  ? 269  ARG A NH1 1 
ATOM   1931  N NH2 . ARG A  1 269  ? 134.800 159.031 181.789 1.00 45.75  ? 269  ARG A NH2 1 
ATOM   1932  N N   . THR A  1 270  ? 140.664 164.948 180.602 1.00 47.17  ? 270  THR A N   1 
ATOM   1933  C CA  . THR A  1 270  ? 141.599 165.932 180.064 1.00 47.17  ? 270  THR A CA  1 
ATOM   1934  C C   . THR A  1 270  ? 140.807 166.862 179.154 1.00 47.17  ? 270  THR A C   1 
ATOM   1935  O O   . THR A  1 270  ? 140.594 166.553 177.979 1.00 47.17  ? 270  THR A O   1 
ATOM   1936  C CB  . THR A  1 270  ? 142.737 165.260 179.305 1.00 47.17  ? 270  THR A CB  1 
ATOM   1937  O OG1 . THR A  1 270  ? 143.311 164.228 180.115 1.00 47.17  ? 270  THR A OG1 1 
ATOM   1938  C CG2 . THR A  1 270  ? 143.807 166.273 178.946 1.00 47.17  ? 270  THR A CG2 1 
ATOM   1939  N N   . PHE A  1 271  ? 140.371 167.996 179.691 1.00 48.04  ? 271  PHE A N   1 
ATOM   1940  C CA  . PHE A  1 271  ? 139.621 168.918 178.859 1.00 48.04  ? 271  PHE A CA  1 
ATOM   1941  C C   . PHE A  1 271  ? 140.556 169.835 178.086 1.00 48.04  ? 271  PHE A C   1 
ATOM   1942  O O   . PHE A  1 271  ? 141.736 170.006 178.412 1.00 48.04  ? 271  PHE A O   1 
ATOM   1943  C CB  . PHE A  1 271  ? 138.664 169.779 179.680 1.00 48.04  ? 271  PHE A CB  1 
ATOM   1944  C CG  . PHE A  1 271  ? 137.340 169.137 179.960 1.00 48.04  ? 271  PHE A CG  1 
ATOM   1945  C CD1 . PHE A  1 271  ? 137.118 167.805 179.683 1.00 48.04  ? 271  PHE A CD1 1 
ATOM   1946  C CD2 . PHE A  1 271  ? 136.296 169.893 180.458 1.00 48.04  ? 271  PHE A CD2 1 
ATOM   1947  C CE1 . PHE A  1 271  ? 135.896 167.233 179.945 1.00 48.04  ? 271  PHE A CE1 1 
ATOM   1948  C CE2 . PHE A  1 271  ? 135.069 169.323 180.712 1.00 48.04  ? 271  PHE A CE2 1 
ATOM   1949  C CZ  . PHE A  1 271  ? 134.870 167.992 180.451 1.00 48.04  ? 271  PHE A CZ  1 
ATOM   1950  N N   . MET A  1 272  ? 139.999 170.431 177.044 1.00 51.28  ? 272  MET A N   1 
ATOM   1951  C CA  . MET A  1 272  ? 140.640 171.506 176.307 1.00 51.28  ? 272  MET A CA  1 
ATOM   1952  C C   . MET A  1 272  ? 139.805 172.761 176.498 1.00 51.28  ? 272  MET A C   1 
ATOM   1953  O O   . MET A  1 272  ? 138.640 172.794 176.094 1.00 51.28  ? 272  MET A O   1 
ATOM   1954  C CB  . MET A  1 272  ? 140.755 171.153 174.832 1.00 51.28  ? 272  MET A CB  1 
ATOM   1955  C CG  . MET A  1 272  ? 141.222 172.283 173.976 1.00 51.28  ? 272  MET A CG  1 
ATOM   1956  S SD  . MET A  1 272  ? 141.243 171.747 172.274 1.00 51.28  ? 272  MET A SD  1 
ATOM   1957  C CE  . MET A  1 272  ? 143.000 171.570 172.104 1.00 51.28  ? 272  MET A CE  1 
ATOM   1958  N N   . LEU A  1 273  ? 140.394 173.783 177.106 1.00 51.04  ? 273  LEU A N   1 
ATOM   1959  C CA  . LEU A  1 273  ? 139.670 174.980 177.502 1.00 51.04  ? 273  LEU A CA  1 
ATOM   1960  C C   . LEU A  1 273  ? 140.138 176.167 176.676 1.00 51.04  ? 273  LEU A C   1 
ATOM   1961  O O   . LEU A  1 273  ? 141.332 176.302 176.393 1.00 51.04  ? 273  LEU A O   1 
ATOM   1962  C CB  . LEU A  1 273  ? 139.876 175.269 178.988 1.00 51.04  ? 273  LEU A CB  1 
ATOM   1963  C CG  . LEU A  1 273  ? 139.601 174.086 179.912 1.00 51.04  ? 273  LEU A CG  1 
ATOM   1964  C CD1 . LEU A  1 273  ? 140.026 174.394 181.332 1.00 51.04  ? 273  LEU A CD1 1 
ATOM   1965  C CD2 . LEU A  1 273  ? 138.139 173.719 179.864 1.00 51.04  ? 273  LEU A CD2 1 
ATOM   1966  N N   . LYS A  1 274  ? 139.198 177.026 176.289 1.00 56.28  ? 274  LYS A N   1 
ATOM   1967  C CA  . LYS A  1 274  ? 139.515 178.257 175.579 1.00 56.28  ? 274  LYS A CA  1 
ATOM   1968  C C   . LYS A  1 274  ? 139.261 179.438 176.505 1.00 56.28  ? 274  LYS A C   1 
ATOM   1969  O O   . LYS A  1 274  ? 138.128 179.650 176.946 1.00 56.28  ? 274  LYS A O   1 
ATOM   1970  C CB  . LYS A  1 274  ? 138.680 178.385 174.308 1.00 56.28  ? 274  LYS A CB  1 
ATOM   1971  C CG  . LYS A  1 274  ? 138.871 179.697 173.577 1.00 56.28  ? 274  LYS A CG  1 
ATOM   1972  C CD  . LYS A  1 274  ? 138.243 179.654 172.196 1.00 56.28  ? 274  LYS A CD  1 
ATOM   1973  C CE  . LYS A  1 274  ? 138.387 180.987 171.487 1.00 56.28  ? 274  LYS A CE  1 
ATOM   1974  N NZ  . LYS A  1 274  ? 137.758 182.093 172.259 1.00 56.28  ? 274  LYS A NZ  1 
ATOM   1975  N N   . TYR A  1 275  ? 140.309 180.205 176.789 1.00 58.62  ? 275  TYR A N   1 
ATOM   1976  C CA  . TYR A  1 275  ? 140.220 181.391 177.627 1.00 58.62  ? 275  TYR A CA  1 
ATOM   1977  C C   . TYR A  1 275  ? 140.245 182.626 176.739 1.00 58.62  ? 275  TYR A C   1 
ATOM   1978  O O   . TYR A  1 275  ? 141.157 182.787 175.920 1.00 58.62  ? 275  TYR A O   1 
ATOM   1979  C CB  . TYR A  1 275  ? 141.382 181.448 178.618 1.00 58.62  ? 275  TYR A CB  1 
ATOM   1980  C CG  . TYR A  1 275  ? 141.373 180.379 179.683 1.00 58.62  ? 275  TYR A CG  1 
ATOM   1981  C CD1 . TYR A  1 275  ? 140.597 180.512 180.823 1.00 58.62  ? 275  TYR A CD1 1 
ATOM   1982  C CD2 . TYR A  1 275  ? 142.160 179.244 179.557 1.00 58.62  ? 275  TYR A CD2 1 
ATOM   1983  C CE1 . TYR A  1 275  ? 140.598 179.541 181.803 1.00 58.62  ? 275  TYR A CE1 1 
ATOM   1984  C CE2 . TYR A  1 275  ? 142.166 178.267 180.530 1.00 58.62  ? 275  TYR A CE2 1 
ATOM   1985  C CZ  . TYR A  1 275  ? 141.383 178.421 181.650 1.00 58.62  ? 275  TYR A CZ  1 
ATOM   1986  O OH  . TYR A  1 275  ? 141.385 177.451 182.623 1.00 58.62  ? 275  TYR A OH  1 
ATOM   1987  N N   . ASN A  1 276  ? 139.254 183.496 176.908 1.00 61.91  ? 276  ASN A N   1 
ATOM   1988  C CA  . ASN A  1 276  ? 139.182 184.737 176.153 1.00 61.91  ? 276  ASN A CA  1 
ATOM   1989  C C   . ASN A  1 276  ? 139.955 185.827 176.896 1.00 61.91  ? 276  ASN A C   1 
ATOM   1990  O O   . ASN A  1 276  ? 140.722 185.552 177.822 1.00 61.91  ? 276  ASN A O   1 
ATOM   1991  C CB  . ASN A  1 276  ? 137.727 185.121 175.896 1.00 61.91  ? 276  ASN A CB  1 
ATOM   1992  C CG  . ASN A  1 276  ? 136.965 185.431 177.167 1.00 61.91  ? 276  ASN A CG  1 
ATOM   1993  O OD1 . ASN A  1 276  ? 137.349 185.012 178.258 1.00 61.91  ? 276  ASN A OD1 1 
ATOM   1994  N ND2 . ASN A  1 276  ? 135.869 186.164 177.030 1.00 61.91  ? 276  ASN A ND2 1 
ATOM   1995  N N   . GLU A  1 277  ? 139.766 187.082 176.483 1.00 65.97  ? 277  GLU A N   1 
ATOM   1996  C CA  . GLU A  1 277  ? 140.513 188.192 177.065 1.00 65.97  ? 277  GLU A CA  1 
ATOM   1997  C C   . GLU A  1 277  ? 140.143 188.460 178.518 1.00 65.97  ? 277  GLU A C   1 
ATOM   1998  O O   . GLU A  1 277  ? 140.956 189.027 179.255 1.00 65.97  ? 277  GLU A O   1 
ATOM   1999  C CB  . GLU A  1 277  ? 140.300 189.456 176.233 1.00 65.97  ? 277  GLU A CB  1 
ATOM   2000  C CG  . GLU A  1 277  ? 138.851 189.898 176.128 1.00 65.97  ? 277  GLU A CG  1 
ATOM   2001  C CD  . GLU A  1 277  ? 138.678 191.103 175.229 1.00 65.97  ? 277  GLU A CD  1 
ATOM   2002  O OE1 . GLU A  1 277  ? 139.660 191.495 174.564 1.00 65.97  ? 277  GLU A OE1 1 
ATOM   2003  O OE2 . GLU A  1 277  ? 137.563 191.664 175.191 1.00 65.97  ? 277  GLU A OE2 1 
ATOM   2004  N N   . ASN A  1 278  ? 138.952 188.062 178.948 1.00 65.22  ? 278  ASN A N   1 
ATOM   2005  C CA  . ASN A  1 278  ? 138.516 188.261 180.322 1.00 65.22  ? 278  ASN A CA  1 
ATOM   2006  C C   . ASN A  1 278  ? 138.906 187.114 181.241 1.00 65.22  ? 278  ASN A C   1 
ATOM   2007  O O   . ASN A  1 278  ? 138.614 187.175 182.440 1.00 65.22  ? 278  ASN A O   1 
ATOM   2008  C CB  . ASN A  1 278  ? 136.999 188.452 180.367 1.00 65.22  ? 278  ASN A CB  1 
ATOM   2009  C CG  . ASN A  1 278  ? 136.586 189.882 180.119 1.00 65.22  ? 278  ASN A CG  1 
ATOM   2010  O OD1 . ASN A  1 278  ? 137.399 190.799 180.195 1.00 65.22  ? 278  ASN A OD1 1 
ATOM   2011  N ND2 . ASN A  1 278  ? 135.311 190.079 179.822 1.00 65.22  ? 278  ASN A ND2 1 
ATOM   2012  N N   . GLY A  1 279  ? 139.555 186.076 180.719 1.00 61.94  ? 279  GLY A N   1 
ATOM   2013  C CA  . GLY A  1 279  ? 139.860 184.919 181.534 1.00 61.94  ? 279  GLY A CA  1 
ATOM   2014  C C   . GLY A  1 279  ? 138.689 184.000 181.781 1.00 61.94  ? 279  GLY A C   1 
ATOM   2015  O O   . GLY A  1 279  ? 138.678 183.285 182.785 1.00 61.94  ? 279  GLY A O   1 
ATOM   2016  N N   . THR A  1 280  ? 137.698 183.998 180.895 1.00 59.82  ? 280  THR A N   1 
ATOM   2017  C CA  . THR A  1 280  ? 136.517 183.159 181.030 1.00 59.82  ? 280  THR A CA  1 
ATOM   2018  C C   . THR A  1 280  ? 136.561 182.028 180.013 1.00 59.82  ? 280  THR A C   1 
ATOM   2019  O O   . THR A  1 280  ? 136.980 182.224 178.869 1.00 59.82  ? 280  THR A O   1 
ATOM   2020  C CB  . THR A  1 280  ? 135.236 183.973 180.840 1.00 59.82  ? 280  THR A CB  1 
ATOM   2021  O OG1 . THR A  1 280  ? 135.109 184.350 179.464 1.00 59.82  ? 280  THR A OG1 1 
ATOM   2022  C CG2 . THR A  1 280  ? 135.271 185.224 181.698 1.00 59.82  ? 280  THR A CG2 1 
ATOM   2023  N N   . ILE A  1 281  ? 136.130 180.842 180.437 1.00 56.86  ? 281  ILE A N   1 
ATOM   2024  C CA  . ILE A  1 281  ? 136.120 179.666 179.570 1.00 56.86  ? 281  ILE A CA  1 
ATOM   2025  C C   . ILE A  1 281  ? 134.925 179.802 178.632 1.00 56.86  ? 281  ILE A C   1 
ATOM   2026  O O   . ILE A  1 281  ? 133.790 179.510 179.008 1.00 56.86  ? 281  ILE A O   1 
ATOM   2027  C CB  . ILE A  1 281  ? 136.065 178.366 180.373 1.00 56.86  ? 281  ILE A CB  1 
ATOM   2028  C CG1 . ILE A  1 281  ? 137.223 178.309 181.368 1.00 56.86  ? 281  ILE A CG1 1 
ATOM   2029  C CG2 . ILE A  1 281  ? 136.103 177.168 179.441 1.00 56.86  ? 281  ILE A CG2 1 
ATOM   2030  C CD1 . ILE A  1 281  ? 137.316 177.009 182.128 1.00 56.86  ? 281  ILE A CD1 1 
ATOM   2031  N N   . THR A  1 282  ? 135.175 180.256 177.405 1.00 58.38  ? 282  THR A N   1 
ATOM   2032  C CA  . THR A  1 282  ? 134.093 180.383 176.438 1.00 58.38  ? 282  THR A CA  1 
ATOM   2033  C C   . THR A  1 282  ? 133.690 179.039 175.845 1.00 58.38  ? 282  THR A C   1 
ATOM   2034  O O   . THR A  1 282  ? 132.510 178.831 175.547 1.00 58.38  ? 282  THR A O   1 
ATOM   2035  C CB  . THR A  1 282  ? 134.490 181.345 175.319 1.00 58.38  ? 282  THR A CB  1 
ATOM   2036  O OG1 . THR A  1 282  ? 135.601 180.807 174.594 1.00 58.38  ? 282  THR A OG1 1 
ATOM   2037  C CG2 . THR A  1 282  ? 134.871 182.695 175.893 1.00 58.38  ? 282  THR A CG2 1 
ATOM   2038  N N   . ASP A  1 283  ? 134.640 178.123 175.666 1.00 57.62  ? 283  ASP A N   1 
ATOM   2039  C CA  . ASP A  1 283  ? 134.341 176.842 175.048 1.00 57.62  ? 283  ASP A CA  1 
ATOM   2040  C C   . ASP A  1 283  ? 135.305 175.785 175.569 1.00 57.62  ? 283  ASP A C   1 
ATOM   2041  O O   . ASP A  1 283  ? 136.413 176.097 176.020 1.00 57.62  ? 283  ASP A O   1 
ATOM   2042  C CB  . ASP A  1 283  ? 134.414 176.939 173.521 1.00 57.62  ? 283  ASP A CB  1 
ATOM   2043  C CG  . ASP A  1 283  ? 133.705 175.796 172.829 1.00 57.62  ? 283  ASP A CG  1 
ATOM   2044  O OD1 . ASP A  1 283  ? 132.457 175.772 172.845 1.00 57.62  ? 283  ASP A OD1 1 
ATOM   2045  O OD2 . ASP A  1 283  ? 134.394 174.923 172.263 1.00 57.62  ? 283  ASP A OD2 1 
ATOM   2046  N N   . ALA A  1 284  ? 134.867 174.529 175.508 1.00 52.26  ? 284  ALA A N   1 
ATOM   2047  C CA  . ALA A  1 284  ? 135.650 173.417 176.021 1.00 52.26  ? 284  ALA A CA  1 
ATOM   2048  C C   . ALA A  1 284  ? 135.390 172.176 175.183 1.00 52.26  ? 284  ALA A C   1 
ATOM   2049  O O   . ALA A  1 284  ? 134.339 172.039 174.552 1.00 52.26  ? 284  ALA A O   1 
ATOM   2050  C CB  . ALA A  1 284  ? 135.326 173.132 177.489 1.00 52.26  ? 284  ALA A CB  1 
ATOM   2051  N N   . VAL A  1 285  ? 136.365 171.273 175.191 1.00 50.83  ? 285  VAL A N   1 
ATOM   2052  C CA  . VAL A  1 285  ? 136.308 170.015 174.456 1.00 50.83  ? 285  VAL A CA  1 
ATOM   2053  C C   . VAL A  1 285  ? 136.628 168.885 175.426 1.00 50.83  ? 285  VAL A C   1 
ATOM   2054  O O   . VAL A  1 285  ? 137.619 168.960 176.162 1.00 50.83  ? 285  VAL A O   1 
ATOM   2055  C CB  . VAL A  1 285  ? 137.281 170.012 173.260 1.00 50.83  ? 285  VAL A CB  1 
ATOM   2056  C CG1 . VAL A  1 285  ? 137.486 168.609 172.725 1.00 50.83  ? 285  VAL A CG1 1 
ATOM   2057  C CG2 . VAL A  1 285  ? 136.761 170.910 172.160 1.00 50.83  ? 285  VAL A CG2 1 
ATOM   2058  N N   . ASP A  1 286  ? 135.779 167.851 175.429 1.00 53.07  ? 286  ASP A N   1 
ATOM   2059  C CA  . ASP A  1 286  ? 135.932 166.726 176.350 1.00 53.07  ? 286  ASP A CA  1 
ATOM   2060  C C   . ASP A  1 286  ? 137.202 165.932 176.073 1.00 53.07  ? 286  ASP A C   1 
ATOM   2061  O O   . ASP A  1 286  ? 137.867 165.481 177.014 1.00 53.07  ? 286  ASP A O   1 
ATOM   2062  C CB  . ASP A  1 286  ? 134.701 165.821 176.256 1.00 53.07  ? 286  ASP A CB  1 
ATOM   2063  C CG  . ASP A  1 286  ? 134.750 164.638 177.210 1.00 53.07  ? 286  ASP A CG  1 
ATOM   2064  O OD1 . ASP A  1 286  ? 135.422 164.712 178.253 1.00 53.07  ? 286  ASP A OD1 1 
ATOM   2065  O OD2 . ASP A  1 286  ? 134.106 163.613 176.912 1.00 53.07  ? 286  ASP A OD2 1 
ATOM   2066  N N   . CYS A  1 287  ? 137.527 165.719 174.795 1.00 53.41  ? 287  CYS A N   1 
ATOM   2067  C CA  . CYS A  1 287  ? 138.650 164.943 174.257 1.00 53.41  ? 287  CYS A CA  1 
ATOM   2068  C C   . CYS A  1 287  ? 138.522 163.445 174.500 1.00 53.41  ? 287  CYS A C   1 
ATOM   2069  O O   . CYS A  1 287  ? 139.379 162.687 174.042 1.00 53.41  ? 287  CYS A O   1 
ATOM   2070  C CB  . CYS A  1 287  ? 140.019 165.401 174.787 1.00 53.41  ? 287  CYS A CB  1 
ATOM   2071  S SG  . CYS A  1 287  ? 140.350 167.151 174.595 1.00 53.41  ? 287  CYS A SG  1 
ATOM   2072  N N   . SER A  1 288  ? 137.486 162.988 175.199 1.00 53.15  ? 288  SER A N   1 
ATOM   2073  C CA  . SER A  1 288  ? 137.244 161.567 175.394 1.00 53.15  ? 288  SER A CA  1 
ATOM   2074  C C   . SER A  1 288  ? 135.840 161.181 174.954 1.00 53.15  ? 288  SER A C   1 
ATOM   2075  O O   . SER A  1 288  ? 135.381 160.080 175.274 1.00 53.15  ? 288  SER A O   1 
ATOM   2076  C CB  . SER A  1 288  ? 137.462 161.179 176.858 1.00 53.15  ? 288  SER A CB  1 
ATOM   2077  O OG  . SER A  1 288  ? 137.139 159.820 177.081 1.00 53.15  ? 288  SER A OG  1 
ATOM   2078  N N   . LEU A  1 289  ? 135.151 162.063 174.233 1.00 52.05  ? 289  LEU A N   1 
ATOM   2079  C CA  . LEU A  1 289  ? 133.746 161.879 173.895 1.00 52.05  ? 289  LEU A CA  1 
ATOM   2080  C C   . LEU A  1 289  ? 133.563 161.094 172.600 1.00 52.05  ? 289  LEU A C   1 
ATOM   2081  O O   . LEU A  1 289  ? 132.942 160.029 172.593 1.00 52.05  ? 289  LEU A O   1 
ATOM   2082  C CB  . LEU A  1 289  ? 133.067 163.247 173.786 1.00 52.05  ? 289  LEU A CB  1 
ATOM   2083  C CG  . LEU A  1 289  ? 131.603 163.225 173.369 1.00 52.05  ? 289  LEU A CG  1 
ATOM   2084  C CD1 . LEU A  1 289  ? 130.760 162.677 174.495 1.00 52.05  ? 289  LEU A CD1 1 
ATOM   2085  C CD2 . LEU A  1 289  ? 131.153 164.620 172.970 1.00 52.05  ? 289  LEU A CD2 1 
ATOM   2086  N N   . ASP A  1 290  ? 134.082 161.616 171.500 1.00 53.70  ? 290  ASP A N   1 
ATOM   2087  C CA  . ASP A  1 290  ? 133.957 161.010 170.187 1.00 53.70  ? 290  ASP A CA  1 
ATOM   2088  C C   . ASP A  1 290  ? 135.276 161.207 169.456 1.00 53.70  ? 290  ASP A C   1 
ATOM   2089  O O   . ASP A  1 290  ? 136.129 161.973 169.918 1.00 53.70  ? 290  ASP A O   1 
ATOM   2090  C CB  . ASP A  1 290  ? 132.754 161.591 169.419 1.00 53.70  ? 290  ASP A CB  1 
ATOM   2091  C CG  . ASP A  1 290  ? 132.777 163.100 169.303 1.00 53.70  ? 290  ASP A CG  1 
ATOM   2092  O OD1 . ASP A  1 290  ? 133.665 163.737 169.889 1.00 53.70  ? 290  ASP A OD1 1 
ATOM   2093  O OD2 . ASP A  1 290  ? 131.872 163.654 168.643 1.00 53.70  ? 290  ASP A OD2 1 
ATOM   2094  N N   . PRO A  1 291  ? 135.507 160.475 168.355 1.00 51.87  ? 291  PRO A N   1 
ATOM   2095  C CA  . PRO A  1 291  ? 136.746 160.690 167.586 1.00 51.87  ? 291  PRO A CA  1 
ATOM   2096  C C   . PRO A  1 291  ? 136.949 162.110 167.097 1.00 51.87  ? 291  PRO A C   1 
ATOM   2097  O O   . PRO A  1 291  ? 138.100 162.544 166.964 1.00 51.87  ? 291  PRO A O   1 
ATOM   2098  C CB  . PRO A  1 291  ? 136.592 159.722 166.410 1.00 51.87  ? 291  PRO A CB  1 
ATOM   2099  C CG  . PRO A  1 291  ? 135.765 158.646 166.929 1.00 51.87  ? 291  PRO A CG  1 
ATOM   2100  C CD  . PRO A  1 291  ? 134.853 159.211 167.969 1.00 51.87  ? 291  PRO A CD  1 
ATOM   2101  N N   . LEU A  1 292  ? 135.869 162.846 166.822 1.00 52.11  ? 292  LEU A N   1 
ATOM   2102  C CA  . LEU A  1 292  ? 136.014 164.227 166.374 1.00 52.11  ? 292  LEU A CA  1 
ATOM   2103  C C   . LEU A  1 292  ? 136.621 165.096 167.466 1.00 52.11  ? 292  LEU A C   1 
ATOM   2104  O O   . LEU A  1 292  ? 137.466 165.949 167.181 1.00 52.11  ? 292  LEU A O   1 
ATOM   2105  C CB  . LEU A  1 292  ? 134.665 164.787 165.925 1.00 52.11  ? 292  LEU A CB  1 
ATOM   2106  C CG  . LEU A  1 292  ? 134.640 166.255 165.491 1.00 52.11  ? 292  LEU A CG  1 
ATOM   2107  C CD1 . LEU A  1 292  ? 135.631 166.485 164.367 1.00 52.11  ? 292  LEU A CD1 1 
ATOM   2108  C CD2 . LEU A  1 292  ? 133.247 166.660 165.056 1.00 52.11  ? 292  LEU A CD2 1 
ATOM   2109  N N   . SER A  1 293  ? 136.217 164.889 168.723 1.00 51.95  ? 293  SER A N   1 
ATOM   2110  C CA  . SER A  1 293  ? 136.784 165.685 169.806 1.00 51.95  ? 293  SER A CA  1 
ATOM   2111  C C   . SER A  1 293  ? 138.232 165.316 170.079 1.00 51.95  ? 293  SER A C   1 
ATOM   2112  O O   . SER A  1 293  ? 139.050 166.195 170.367 1.00 51.95  ? 293  SER A O   1 
ATOM   2113  C CB  . SER A  1 293  ? 135.967 165.523 171.084 1.00 51.95  ? 293  SER A CB  1 
ATOM   2114  O OG  . SER A  1 293  ? 134.791 166.301 171.010 1.00 51.95  ? 293  SER A OG  1 
ATOM   2115  N N   . GLU A  1 294  ? 138.575 164.030 170.009 1.00 52.62  ? 294  GLU A N   1 
ATOM   2116  C CA  . GLU A  1 294  ? 139.945 163.654 170.343 1.00 52.62  ? 294  GLU A CA  1 
ATOM   2117  C C   . GLU A  1 294  ? 140.900 164.009 169.212 1.00 52.62  ? 294  GLU A C   1 
ATOM   2118  O O   . GLU A  1 294  ? 142.044 164.399 169.462 1.00 52.62  ? 294  GLU A O   1 
ATOM   2119  C CB  . GLU A  1 294  ? 140.027 162.175 170.704 1.00 52.62  ? 294  GLU A CB  1 
ATOM   2120  C CG  . GLU A  1 294  ? 141.411 161.740 171.155 1.00 52.62  ? 294  GLU A CG  1 
ATOM   2121  C CD  . GLU A  1 294  ? 141.442 160.295 171.586 1.00 52.62  ? 294  GLU A CD  1 
ATOM   2122  O OE1 . GLU A  1 294  ? 140.396 159.658 171.527 1.00 52.62  ? 294  GLU A OE1 1 
ATOM   2123  O OE2 . GLU A  1 294  ? 142.487 159.787 172.019 1.00 52.62  ? 294  GLU A OE2 1 
ATOM   2124  N N   . ALA A  1 295  ? 140.447 163.913 167.960 1.00 49.69  ? 295  ALA A N   1 
ATOM   2125  C CA  . ALA A  1 295  ? 141.244 164.457 166.867 1.00 49.69  ? 295  ALA A CA  1 
ATOM   2126  C C   . ALA A  1 295  ? 141.270 165.976 166.891 1.00 49.69  ? 295  ALA A C   1 
ATOM   2127  O O   . ALA A  1 295  ? 142.228 166.577 166.399 1.00 49.69  ? 295  ALA A O   1 
ATOM   2128  C CB  . ALA A  1 295  ? 140.712 163.967 165.524 1.00 49.69  ? 295  ALA A CB  1 
ATOM   2129  N N   . LYS A  1 296  ? 140.242 166.599 167.457 1.00 50.42  ? 296  LYS A N   1 
ATOM   2130  C CA  . LYS A  1 296  ? 140.182 168.026 167.729 1.00 50.42  ? 296  LYS A CA  1 
ATOM   2131  C C   . LYS A  1 296  ? 141.040 168.408 168.927 1.00 50.42  ? 296  LYS A C   1 
ATOM   2132  O O   . LYS A  1 296  ? 141.334 169.591 169.123 1.00 50.42  ? 296  LYS A O   1 
ATOM   2133  C CB  . LYS A  1 296  ? 138.715 168.411 167.965 1.00 50.42  ? 296  LYS A CB  1 
ATOM   2134  C CG  . LYS A  1 296  ? 138.375 169.884 168.003 1.00 50.42  ? 296  LYS A CG  1 
ATOM   2135  C CD  . LYS A  1 296  ? 136.914 170.072 168.367 1.00 50.42  ? 296  LYS A CD  1 
ATOM   2136  C CE  . LYS A  1 296  ? 136.001 169.665 167.231 1.00 50.42  ? 296  LYS A CE  1 
ATOM   2137  N NZ  . LYS A  1 296  ? 134.576 169.944 167.550 1.00 50.42  ? 296  LYS A NZ  1 
ATOM   2138  N N   . CYS A  1 297  ? 141.472 167.421 169.713 1.00 53.06  ? 297  CYS A N   1 
ATOM   2139  C CA  . CYS A  1 297  ? 142.236 167.648 170.927 1.00 53.06  ? 297  CYS A CA  1 
ATOM   2140  C C   . CYS A  1 297  ? 143.737 167.509 170.741 1.00 53.06  ? 297  CYS A C   1 
ATOM   2141  O O   . CYS A  1 297  ? 144.492 168.088 171.525 1.00 53.06  ? 297  CYS A O   1 
ATOM   2142  C CB  . CYS A  1 297  ? 141.788 166.668 172.018 1.00 53.06  ? 297  CYS A CB  1 
ATOM   2143  S SG  . CYS A  1 297  ? 142.156 167.181 173.683 1.00 53.06  ? 297  CYS A SG  1 
ATOM   2144  N N   . THR A  1 298  ? 144.187 166.753 169.740 1.00 52.81  ? 298  THR A N   1 
ATOM   2145  C CA  . THR A  1 298  ? 145.613 166.630 169.474 1.00 52.81  ? 298  THR A CA  1 
ATOM   2146  C C   . THR A  1 298  ? 146.120 167.682 168.502 1.00 52.81  ? 298  THR A C   1 
ATOM   2147  O O   . THR A  1 298  ? 147.304 168.029 168.543 1.00 52.81  ? 298  THR A O   1 
ATOM   2148  C CB  . THR A  1 298  ? 145.941 165.239 168.927 1.00 52.81  ? 298  THR A CB  1 
ATOM   2149  O OG1 . THR A  1 298  ? 145.459 165.127 167.584 1.00 52.81  ? 298  THR A OG1 1 
ATOM   2150  C CG2 . THR A  1 298  ? 145.302 164.164 169.783 1.00 52.81  ? 298  THR A CG2 1 
ATOM   2151  N N   . LEU A  1 299  ? 145.256 168.202 167.632 1.00 52.52  ? 299  LEU A N   1 
ATOM   2152  C CA  . LEU A  1 299  ? 145.670 169.240 166.698 1.00 52.52  ? 299  LEU A CA  1 
ATOM   2153  C C   . LEU A  1 299  ? 145.693 170.626 167.325 1.00 52.52  ? 299  LEU A C   1 
ATOM   2154  O O   . LEU A  1 299  ? 146.139 171.569 166.663 1.00 52.52  ? 299  LEU A O   1 
ATOM   2155  C CB  . LEU A  1 299  ? 144.754 169.250 165.474 1.00 52.52  ? 299  LEU A CB  1 
ATOM   2156  C CG  . LEU A  1 299  ? 144.757 167.983 164.622 1.00 52.52  ? 299  LEU A CG  1 
ATOM   2157  C CD1 . LEU A  1 299  ? 143.812 168.143 163.453 1.00 52.52  ? 299  LEU A CD1 1 
ATOM   2158  C CD2 . LEU A  1 299  ? 146.158 167.669 164.133 1.00 52.52  ? 299  LEU A CD2 1 
ATOM   2159  N N   . LYS A  1 300  ? 145.228 170.754 168.572 1.00 53.54  ? 300  LYS A N   1 
ATOM   2160  C CA  . LYS A  1 300  ? 145.233 172.006 169.335 1.00 53.54  ? 300  LYS A CA  1 
ATOM   2161  C C   . LYS A  1 300  ? 144.475 173.121 168.617 1.00 53.54  ? 300  LYS A C   1 
ATOM   2162  O O   . LYS A  1 300  ? 144.932 174.262 168.529 1.00 53.54  ? 300  LYS A O   1 
ATOM   2163  C CB  . LYS A  1 300  ? 146.657 172.440 169.688 1.00 53.54  ? 300  LYS A CB  1 
ATOM   2164  C CG  . LYS A  1 300  ? 147.368 171.483 170.625 1.00 53.54  ? 300  LYS A CG  1 
ATOM   2165  C CD  . LYS A  1 300  ? 146.735 171.491 172.004 1.00 53.54  ? 300  LYS A CD  1 
ATOM   2166  C CE  . LYS A  1 300  ? 146.723 172.883 172.616 1.00 53.54  ? 300  LYS A CE  1 
ATOM   2167  N NZ  . LYS A  1 300  ? 148.087 173.341 172.993 1.00 53.54  ? 300  LYS A NZ  1 
ATOM   2168  N N   . SER A  1 301  ? 143.297 172.778 168.104 1.00 55.56  ? 301  SER A N   1 
ATOM   2169  C CA  . SER A  1 301  ? 142.408 173.751 167.489 1.00 55.56  ? 301  SER A CA  1 
ATOM   2170  C C   . SER A  1 301  ? 140.983 173.246 167.626 1.00 55.56  ? 301  SER A C   1 
ATOM   2171  O O   . SER A  1 301  ? 140.746 172.048 167.769 1.00 55.56  ? 301  SER A O   1 
ATOM   2172  C CB  . SER A  1 301  ? 142.751 173.984 166.015 1.00 55.56  ? 301  SER A CB  1 
ATOM   2173  O OG  . SER A  1 301  ? 142.512 172.817 165.249 1.00 55.56  ? 301  SER A OG  1 
ATOM   2174  N N   . PHE A  1 302  ? 140.029 174.173 167.576 1.00 56.34  ? 302  PHE A N   1 
ATOM   2175  C CA  . PHE A  1 302  ? 138.627 173.793 167.670 1.00 56.34  ? 302  PHE A CA  1 
ATOM   2176  C C   . PHE A  1 302  ? 138.013 173.431 166.328 1.00 56.34  ? 302  PHE A C   1 
ATOM   2177  O O   . PHE A  1 302  ? 136.935 172.828 166.300 1.00 56.34  ? 302  PHE A O   1 
ATOM   2178  C CB  . PHE A  1 302  ? 137.806 174.920 168.297 1.00 56.34  ? 302  PHE A CB  1 
ATOM   2179  C CG  . PHE A  1 302  ? 137.896 174.979 169.791 1.00 56.34  ? 302  PHE A CG  1 
ATOM   2180  C CD1 . PHE A  1 302  ? 138.486 173.955 170.509 1.00 56.34  ? 302  PHE A CD1 1 
ATOM   2181  C CD2 . PHE A  1 302  ? 137.375 176.055 170.480 1.00 56.34  ? 302  PHE A CD2 1 
ATOM   2182  C CE1 . PHE A  1 302  ? 138.565 174.014 171.882 1.00 56.34  ? 302  PHE A CE1 1 
ATOM   2183  C CE2 . PHE A  1 302  ? 137.450 176.113 171.850 1.00 56.34  ? 302  PHE A CE2 1 
ATOM   2184  C CZ  . PHE A  1 302  ? 138.046 175.092 172.552 1.00 56.34  ? 302  PHE A CZ  1 
ATOM   2185  N N   . THR A  1 303  ? 138.661 173.788 165.223 1.00 59.10  ? 303  THR A N   1 
ATOM   2186  C CA  . THR A  1 303  ? 138.151 173.517 163.884 1.00 59.10  ? 303  THR A CA  1 
ATOM   2187  C C   . THR A  1 303  ? 139.189 172.696 163.132 1.00 59.10  ? 303  THR A C   1 
ATOM   2188  O O   . THR A  1 303  ? 140.256 173.210 162.781 1.00 59.10  ? 303  THR A O   1 
ATOM   2189  C CB  . THR A  1 303  ? 137.844 174.812 163.133 1.00 59.10  ? 303  THR A CB  1 
ATOM   2190  O OG1 . THR A  1 303  ? 139.058 175.542 162.922 1.00 59.10  ? 303  THR A OG1 1 
ATOM   2191  C CG2 . THR A  1 303  ? 136.864 175.675 163.914 1.00 59.10  ? 303  THR A CG2 1 
ATOM   2192  N N   . VAL A  1 304  ? 138.882 171.431 162.885 1.00 58.24  ? 304  VAL A N   1 
ATOM   2193  C CA  . VAL A  1 304  ? 139.752 170.580 162.085 1.00 58.24  ? 304  VAL A CA  1 
ATOM   2194  C C   . VAL A  1 304  ? 139.338 170.710 160.628 1.00 58.24  ? 304  VAL A C   1 
ATOM   2195  O O   . VAL A  1 304  ? 138.177 170.986 160.310 1.00 58.24  ? 304  VAL A O   1 
ATOM   2196  C CB  . VAL A  1 304  ? 139.709 169.114 162.565 1.00 58.24  ? 304  VAL A CB  1 
ATOM   2197  C CG1 . VAL A  1 304  ? 140.241 169.010 163.978 1.00 58.24  ? 304  VAL A CG1 1 
ATOM   2198  C CG2 . VAL A  1 304  ? 138.304 168.556 162.489 1.00 58.24  ? 304  VAL A CG2 1 
ATOM   2199  N N   . GLU A  1 305  ? 140.299 170.532 159.732 1.00 59.63  ? 305  GLU A N   1 
ATOM   2200  C CA  . GLU A  1 305  ? 140.066 170.672 158.306 1.00 59.63  ? 305  GLU A CA  1 
ATOM   2201  C C   . GLU A  1 305  ? 139.916 169.295 157.668 1.00 59.63  ? 305  GLU A C   1 
ATOM   2202  O O   . GLU A  1 305  ? 140.032 168.260 158.327 1.00 59.63  ? 305  GLU A O   1 
ATOM   2203  C CB  . GLU A  1 305  ? 141.198 171.472 157.663 1.00 59.63  ? 305  GLU A CB  1 
ATOM   2204  C CG  . GLU A  1 305  ? 141.263 172.910 158.140 1.00 59.63  ? 305  GLU A CG  1 
ATOM   2205  C CD  . GLU A  1 305  ? 142.484 173.642 157.625 1.00 59.63  ? 305  GLU A CD  1 
ATOM   2206  O OE1 . GLU A  1 305  ? 143.350 172.993 157.002 1.00 59.63  ? 305  GLU A OE1 1 
ATOM   2207  O OE2 . GLU A  1 305  ? 142.580 174.867 157.847 1.00 59.63  ? 305  GLU A OE2 1 
ATOM   2208  N N   . LYS A  1 306  ? 139.650 169.286 156.365 1.00 57.25  ? 306  LYS A N   1 
ATOM   2209  C CA  . LYS A  1 306  ? 139.414 168.034 155.659 1.00 57.25  ? 306  LYS A CA  1 
ATOM   2210  C C   . LYS A  1 306  ? 140.709 167.245 155.525 1.00 57.25  ? 306  LYS A C   1 
ATOM   2211  O O   . LYS A  1 306  ? 141.711 167.755 155.016 1.00 57.25  ? 306  LYS A O   1 
ATOM   2212  C CB  . LYS A  1 306  ? 138.822 168.309 154.279 1.00 57.25  ? 306  LYS A CB  1 
ATOM   2213  C CG  . LYS A  1 306  ? 138.579 167.056 153.461 1.00 57.25  ? 306  LYS A CG  1 
ATOM   2214  C CD  . LYS A  1 306  ? 137.938 167.376 152.126 1.00 57.25  ? 306  LYS A CD  1 
ATOM   2215  C CE  . LYS A  1 306  ? 138.945 167.982 151.169 1.00 57.25  ? 306  LYS A CE  1 
ATOM   2216  N NZ  . LYS A  1 306  ? 138.411 168.056 149.784 1.00 57.25  ? 306  LYS A NZ  1 
ATOM   2217  N N   . GLY A  1 307  ? 140.686 166.001 155.979 1.00 54.26  ? 307  GLY A N   1 
ATOM   2218  C CA  . GLY A  1 307  ? 141.844 165.143 155.867 1.00 54.26  ? 307  GLY A CA  1 
ATOM   2219  C C   . GLY A  1 307  ? 141.791 164.022 156.888 1.00 54.26  ? 307  GLY A C   1 
ATOM   2220  O O   . GLY A  1 307  ? 140.788 163.819 157.573 1.00 54.26  ? 307  GLY A O   1 
ATOM   2221  N N   . ILE A  1 308  ? 142.907 163.305 156.967 1.00 50.68  ? 308  ILE A N   1 
ATOM   2222  C CA  . ILE A  1 308  ? 143.090 162.200 157.899 1.00 50.68  ? 308  ILE A CA  1 
ATOM   2223  C C   . ILE A  1 308  ? 144.174 162.587 158.895 1.00 50.68  ? 308  ILE A C   1 
ATOM   2224  O O   . ILE A  1 308  ? 145.248 163.064 158.511 1.00 50.68  ? 308  ILE A O   1 
ATOM   2225  C CB  . ILE A  1 308  ? 143.433 160.893 157.153 1.00 50.68  ? 308  ILE A CB  1 
ATOM   2226  C CG1 . ILE A  1 308  ? 143.822 159.785 158.132 1.00 50.68  ? 308  ILE A CG1 1 
ATOM   2227  C CG2 . ILE A  1 308  ? 144.501 161.118 156.090 1.00 50.68  ? 308  ILE A CG2 1 
ATOM   2228  C CD1 . ILE A  1 308  ? 143.915 158.423 157.493 1.00 50.68  ? 308  ILE A CD1 1 
ATOM   2229  N N   . TYR A  1 309  ? 143.878 162.414 160.181 1.00 51.41  ? 309  TYR A N   1 
ATOM   2230  C CA  . TYR A  1 309  ? 144.768 162.850 161.246 1.00 51.41  ? 309  TYR A CA  1 
ATOM   2231  C C   . TYR A  1 309  ? 145.101 161.682 162.157 1.00 51.41  ? 309  TYR A C   1 
ATOM   2232  O O   . TYR A  1 309  ? 144.201 160.967 162.610 1.00 51.41  ? 309  TYR A O   1 
ATOM   2233  C CB  . TYR A  1 309  ? 144.136 163.978 162.064 1.00 51.41  ? 309  TYR A CB  1 
ATOM   2234  C CG  . TYR A  1 309  ? 143.733 165.172 161.240 1.00 51.41  ? 309  TYR A CG  1 
ATOM   2235  C CD1 . TYR A  1 309  ? 144.688 165.999 160.668 1.00 51.41  ? 309  TYR A CD1 1 
ATOM   2236  C CD2 . TYR A  1 309  ? 142.397 165.479 161.040 1.00 51.41  ? 309  TYR A CD2 1 
ATOM   2237  C CE1 . TYR A  1 309  ? 144.325 167.093 159.915 1.00 51.41  ? 309  TYR A CE1 1 
ATOM   2238  C CE2 . TYR A  1 309  ? 142.024 166.571 160.290 1.00 51.41  ? 309  TYR A CE2 1 
ATOM   2239  C CZ  . TYR A  1 309  ? 142.992 167.374 159.730 1.00 51.41  ? 309  TYR A CZ  1 
ATOM   2240  O OH  . TYR A  1 309  ? 142.632 168.466 158.979 1.00 51.41  ? 309  TYR A OH  1 
ATOM   2241  N N   . GLN A  1 310  ? 146.392 161.486 162.411 1.00 52.31  ? 310  GLN A N   1 
ATOM   2242  C CA  . GLN A  1 310  ? 146.815 160.590 163.473 1.00 52.31  ? 310  GLN A CA  1 
ATOM   2243  C C   . GLN A  1 310  ? 146.466 161.209 164.818 1.00 52.31  ? 310  GLN A C   1 
ATOM   2244  O O   . GLN A  1 310  ? 146.377 162.431 164.957 1.00 52.31  ? 310  GLN A O   1 
ATOM   2245  C CB  . GLN A  1 310  ? 148.315 160.316 163.388 1.00 52.31  ? 310  GLN A CB  1 
ATOM   2246  C CG  . GLN A  1 310  ? 148.844 160.126 161.977 1.00 52.31  ? 310  GLN A CG  1 
ATOM   2247  C CD  . GLN A  1 310  ? 148.094 159.060 161.212 1.00 52.31  ? 310  GLN A CD  1 
ATOM   2248  O OE1 . GLN A  1 310  ? 147.888 157.952 161.706 1.00 52.31  ? 310  GLN A OE1 1 
ATOM   2249  N NE2 . GLN A  1 310  ? 147.691 159.385 159.990 1.00 52.31  ? 310  GLN A NE2 1 
ATOM   2250  N N   . THR A  1 311  ? 146.259 160.358 165.818 1.00 53.01  ? 311  THR A N   1 
ATOM   2251  C CA  . THR A  1 311  ? 145.670 160.820 167.065 1.00 53.01  ? 311  THR A CA  1 
ATOM   2252  C C   . THR A  1 311  ? 146.403 160.221 168.257 1.00 53.01  ? 311  THR A C   1 
ATOM   2253  O O   . THR A  1 311  ? 146.642 159.011 168.297 1.00 53.01  ? 311  THR A O   1 
ATOM   2254  C CB  . THR A  1 311  ? 144.181 160.454 167.106 1.00 53.01  ? 311  THR A CB  1 
ATOM   2255  O OG1 . THR A  1 311  ? 143.540 160.944 165.924 1.00 53.01  ? 311  THR A OG1 1 
ATOM   2256  C CG2 . THR A  1 311  ? 143.517 161.099 168.275 1.00 53.01  ? 311  THR A CG2 1 
ATOM   2257  N N   . SER A  1 312  ? 146.762 161.071 169.219 1.00 55.07  ? 312  SER A N   1 
ATOM   2258  C CA  . SER A  1 312  ? 147.270 160.606 170.503 1.00 55.07  ? 312  SER A CA  1 
ATOM   2259  C C   . SER A  1 312  ? 146.138 159.994 171.316 1.00 55.07  ? 312  SER A C   1 
ATOM   2260  O O   . SER A  1 312  ? 144.965 160.212 171.029 1.00 55.07  ? 312  SER A O   1 
ATOM   2261  C CB  . SER A  1 312  ? 147.904 161.758 171.280 1.00 55.07  ? 312  SER A CB  1 
ATOM   2262  O OG  . SER A  1 312  ? 148.119 161.394 172.631 1.00 55.07  ? 312  SER A OG  1 
ATOM   2263  N N   . ASN A  1 313  ? 146.494 159.218 172.337 1.00 59.17  ? 313  ASN A N   1 
ATOM   2264  C CA  . ASN A  1 313  ? 145.489 158.501 173.115 1.00 59.17  ? 313  ASN A CA  1 
ATOM   2265  C C   . ASN A  1 313  ? 144.852 159.400 174.168 1.00 59.17  ? 313  ASN A C   1 
ATOM   2266  O O   . ASN A  1 313  ? 145.550 160.045 174.955 1.00 59.17  ? 313  ASN A O   1 
ATOM   2267  C CB  . ASN A  1 313  ? 146.106 157.280 173.790 1.00 59.17  ? 313  ASN A CB  1 
ATOM   2268  C CG  . ASN A  1 313  ? 145.104 156.517 174.632 1.00 59.17  ? 313  ASN A CG  1 
ATOM   2269  O OD1 . ASN A  1 313  ? 145.389 156.138 175.766 1.00 59.17  ? 313  ASN A OD1 1 
ATOM   2270  N ND2 . ASN A  1 313  ? 143.920 156.294 174.083 1.00 59.17  ? 313  ASN A ND2 1 
ATOM   2271  N N   . PHE A  1 314  ? 143.518 159.441 174.174 1.00 54.48  ? 314  PHE A N   1 
ATOM   2272  C CA  . PHE A  1 314  ? 142.755 160.082 175.240 1.00 54.48  ? 314  PHE A CA  1 
ATOM   2273  C C   . PHE A  1 314  ? 141.517 159.306 175.655 1.00 54.48  ? 314  PHE A C   1 
ATOM   2274  O O   . PHE A  1 314  ? 140.903 159.678 176.658 1.00 54.48  ? 314  PHE A O   1 
ATOM   2275  C CB  . PHE A  1 314  ? 142.306 161.489 174.823 1.00 54.48  ? 314  PHE A CB  1 
ATOM   2276  C CG  . PHE A  1 314  ? 143.409 162.494 174.764 1.00 54.48  ? 314  PHE A CG  1 
ATOM   2277  C CD1 . PHE A  1 314  ? 143.970 162.998 175.920 1.00 54.48  ? 314  PHE A CD1 1 
ATOM   2278  C CD2 . PHE A  1 314  ? 143.868 162.954 173.545 1.00 54.48  ? 314  PHE A CD2 1 
ATOM   2279  C CE1 . PHE A  1 314  ? 144.986 163.935 175.857 1.00 54.48  ? 314  PHE A CE1 1 
ATOM   2280  C CE2 . PHE A  1 314  ? 144.877 163.888 173.475 1.00 54.48  ? 314  PHE A CE2 1 
ATOM   2281  C CZ  . PHE A  1 314  ? 145.438 164.380 174.630 1.00 54.48  ? 314  PHE A CZ  1 
ATOM   2282  N N   . ARG A  1 315  ? 141.125 158.254 174.933 1.00 54.47  ? 315  ARG A N   1 
ATOM   2283  C CA  . ARG A  1 315  ? 139.779 157.703 175.066 1.00 54.47  ? 315  ARG A CA  1 
ATOM   2284  C C   . ARG A  1 315  ? 139.589 156.895 176.344 1.00 54.47  ? 315  ARG A C   1 
ATOM   2285  O O   . ARG A  1 315  ? 138.557 157.028 177.011 1.00 54.47  ? 315  ARG A O   1 
ATOM   2286  C CB  . ARG A  1 315  ? 139.453 156.838 173.851 1.00 54.47  ? 315  ARG A CB  1 
ATOM   2287  C CG  . ARG A  1 315  ? 140.646 156.089 173.317 1.00 54.47  ? 315  ARG A CG  1 
ATOM   2288  C CD  . ARG A  1 315  ? 140.405 155.578 171.919 1.00 54.47  ? 315  ARG A CD  1 
ATOM   2289  N NE  . ARG A  1 315  ? 141.577 154.884 171.404 1.00 54.47  ? 315  ARG A NE  1 
ATOM   2290  C CZ  . ARG A  1 315  ? 142.612 155.485 170.835 1.00 54.47  ? 315  ARG A CZ  1 
ATOM   2291  N NH1 . ARG A  1 315  ? 142.641 156.796 170.665 1.00 54.47  ? 315  ARG A NH1 1 
ATOM   2292  N NH2 . ARG A  1 315  ? 143.642 154.752 170.425 1.00 54.47  ? 315  ARG A NH2 1 
ATOM   2293  N N   . VAL A  1 316  ? 140.555 156.057 176.703 1.00 56.68  ? 316  VAL A N   1 
ATOM   2294  C CA  . VAL A  1 316  ? 140.391 155.082 177.773 1.00 56.68  ? 316  VAL A CA  1 
ATOM   2295  C C   . VAL A  1 316  ? 141.225 155.508 178.975 1.00 56.68  ? 316  VAL A C   1 
ATOM   2296  O O   . VAL A  1 316  ? 142.379 155.931 178.836 1.00 56.68  ? 316  VAL A O   1 
ATOM   2297  C CB  . VAL A  1 316  ? 140.747 153.659 177.287 1.00 56.68  ? 316  VAL A CB  1 
ATOM   2298  C CG1 . VAL A  1 316  ? 142.141 153.606 176.683 1.00 56.68  ? 316  VAL A CG1 1 
ATOM   2299  C CG2 . VAL A  1 316  ? 140.599 152.636 178.404 1.00 56.68  ? 316  VAL A CG2 1 
ATOM   2300  N N   . GLN A  1 317  ? 140.613 155.445 180.152 1.00 57.64  ? 317  GLN A N   1 
ATOM   2301  C CA  . GLN A  1 317  ? 141.255 155.769 181.412 1.00 57.64  ? 317  GLN A CA  1 
ATOM   2302  C C   . GLN A  1 317  ? 141.037 154.634 182.399 1.00 57.64  ? 317  GLN A C   1 
ATOM   2303  O O   . GLN A  1 317  ? 139.972 154.010 182.406 1.00 57.64  ? 317  GLN A O   1 
ATOM   2304  C CB  . GLN A  1 317  ? 140.697 157.072 181.998 1.00 57.64  ? 317  GLN A CB  1 
ATOM   2305  C CG  . GLN A  1 317  ? 141.120 158.322 181.253 1.00 57.64  ? 317  GLN A CG  1 
ATOM   2306  C CD  . GLN A  1 317  ? 142.187 159.100 181.993 1.00 57.64  ? 317  GLN A CD  1 
ATOM   2307  O OE1 . GLN A  1 317  ? 142.535 158.773 183.128 1.00 57.64  ? 317  GLN A OE1 1 
ATOM   2308  N NE2 . GLN A  1 317  ? 142.711 160.139 181.356 1.00 57.64  ? 317  GLN A NE2 1 
ATOM   2309  N N   . PRO A  1 318  ? 142.031 154.336 183.232 1.00 55.92  ? 318  PRO A N   1 
ATOM   2310  C CA  . PRO A  1 318  ? 141.856 153.285 184.239 1.00 55.92  ? 318  PRO A CA  1 
ATOM   2311  C C   . PRO A  1 318  ? 140.858 153.694 185.307 1.00 55.92  ? 318  PRO A C   1 
ATOM   2312  O O   . PRO A  1 318  ? 140.709 154.873 185.636 1.00 55.92  ? 318  PRO A O   1 
ATOM   2313  C CB  . PRO A  1 318  ? 143.260 153.118 184.832 1.00 55.92  ? 318  PRO A CB  1 
ATOM   2314  C CG  . PRO A  1 318  ? 144.177 153.785 183.868 1.00 55.92  ? 318  PRO A CG  1 
ATOM   2315  C CD  . PRO A  1 318  ? 143.397 154.878 183.236 1.00 55.92  ? 318  PRO A CD  1 
ATOM   2316  N N   . THR A  1 319  ? 140.169 152.697 185.851 1.00 59.56  ? 319  THR A N   1 
ATOM   2317  C CA  . THR A  1 319  ? 139.188 152.918 186.904 1.00 59.56  ? 319  THR A CA  1 
ATOM   2318  C C   . THR A  1 319  ? 139.545 152.190 188.189 1.00 59.56  ? 319  THR A C   1 
ATOM   2319  O O   . THR A  1 319  ? 139.500 152.790 189.269 1.00 59.56  ? 319  THR A O   1 
ATOM   2320  C CB  . THR A  1 319  ? 137.793 152.486 186.423 1.00 59.56  ? 319  THR A CB  1 
ATOM   2321  O OG1 . THR A  1 319  ? 137.469 153.182 185.214 1.00 59.56  ? 319  THR A OG1 1 
ATOM   2322  C CG2 . THR A  1 319  ? 136.741 152.800 187.472 1.00 59.56  ? 319  THR A CG2 1 
ATOM   2323  N N   . ASP A  1 320  ? 139.915 150.918 188.104 1.00 60.87  ? 320  ASP A N   1 
ATOM   2324  C CA  . ASP A  1 320  ? 140.208 150.122 189.283 1.00 60.87  ? 320  ASP A CA  1 
ATOM   2325  C C   . ASP A  1 320  ? 141.700 150.141 189.599 1.00 60.87  ? 320  ASP A C   1 
ATOM   2326  O O   . ASP A  1 320  ? 142.540 150.480 188.765 1.00 60.87  ? 320  ASP A O   1 
ATOM   2327  C CB  . ASP A  1 320  ? 139.727 148.685 189.090 1.00 60.87  ? 320  ASP A CB  1 
ATOM   2328  C CG  . ASP A  1 320  ? 138.279 148.610 188.662 1.00 60.87  ? 320  ASP A CG  1 
ATOM   2329  O OD1 . ASP A  1 320  ? 137.418 149.168 189.372 1.00 60.87  ? 320  ASP A OD1 1 
ATOM   2330  O OD2 . ASP A  1 320  ? 138.000 147.992 187.613 1.00 60.87  ? 320  ASP A OD2 1 
ATOM   2331  N N   . SER A  1 321  ? 142.022 149.770 190.835 1.00 56.13  ? 321  SER A N   1 
ATOM   2332  C CA  . SER A  1 321  ? 143.398 149.632 191.287 1.00 56.13  ? 321  SER A CA  1 
ATOM   2333  C C   . SER A  1 321  ? 143.571 148.245 191.883 1.00 56.13  ? 321  SER A C   1 
ATOM   2334  O O   . SER A  1 321  ? 142.761 147.817 192.710 1.00 56.13  ? 321  SER A O   1 
ATOM   2335  C CB  . SER A  1 321  ? 143.758 150.707 192.315 1.00 56.13  ? 321  SER A CB  1 
ATOM   2336  O OG  . SER A  1 321  ? 143.732 151.996 191.730 1.00 56.13  ? 321  SER A OG  1 
ATOM   2337  N N   . ILE A  1 322  ? 144.624 147.551 191.465 1.00 53.41  ? 322  ILE A N   1 
ATOM   2338  C CA  . ILE A  1 322  ? 144.877 146.174 191.869 1.00 53.41  ? 322  ILE A CA  1 
ATOM   2339  C C   . ILE A  1 322  ? 146.175 146.146 192.658 1.00 53.41  ? 322  ILE A C   1 
ATOM   2340  O O   . ILE A  1 322  ? 147.216 146.599 192.166 1.00 53.41  ? 322  ILE A O   1 
ATOM   2341  C CB  . ILE A  1 322  ? 144.953 145.234 190.656 1.00 53.41  ? 322  ILE A CB  1 
ATOM   2342  C CG1 . ILE A  1 322  ? 143.615 145.200 189.918 1.00 53.41  ? 322  ILE A CG1 1 
ATOM   2343  C CG2 . ILE A  1 322  ? 145.349 143.838 191.084 1.00 53.41  ? 322  ILE A CG2 1 
ATOM   2344  C CD1 . ILE A  1 322  ? 142.417 144.995 190.816 1.00 53.41  ? 322  ILE A CD1 1 
ATOM   2345  N N   . VAL A  1 323  ? 146.117 145.625 193.878 1.00 53.81  ? 323  VAL A N   1 
ATOM   2346  C CA  . VAL A  1 323  ? 147.299 145.408 194.701 1.00 53.81  ? 323  VAL A CA  1 
ATOM   2347  C C   . VAL A  1 323  ? 147.350 143.933 195.070 1.00 53.81  ? 323  VAL A C   1 
ATOM   2348  O O   . VAL A  1 323  ? 146.338 143.354 195.481 1.00 53.81  ? 323  VAL A O   1 
ATOM   2349  C CB  . VAL A  1 323  ? 147.308 146.313 195.948 1.00 53.81  ? 323  VAL A CB  1 
ATOM   2350  C CG1 . VAL A  1 323  ? 147.607 147.736 195.543 1.00 53.81  ? 323  VAL A CG1 1 
ATOM   2351  C CG2 . VAL A  1 323  ? 145.969 146.283 196.653 1.00 53.81  ? 323  VAL A CG2 1 
ATOM   2352  N N   . ARG A  1 324  ? 148.512 143.314 194.873 1.00 55.53  ? 324  ARG A N   1 
ATOM   2353  C CA  . ARG A  1 324  ? 148.671 141.880 195.094 1.00 55.53  ? 324  ARG A CA  1 
ATOM   2354  C C   . ARG A  1 324  ? 150.046 141.634 195.694 1.00 55.53  ? 324  ARG A C   1 
ATOM   2355  O O   . ARG A  1 324  ? 151.061 141.785 195.010 1.00 55.53  ? 324  ARG A O   1 
ATOM   2356  C CB  . ARG A  1 324  ? 148.492 141.096 193.796 1.00 55.53  ? 324  ARG A CB  1 
ATOM   2357  C CG  . ARG A  1 324  ? 147.042 140.935 193.388 1.00 55.53  ? 324  ARG A CG  1 
ATOM   2358  C CD  . ARG A  1 324  ? 146.833 139.747 192.488 1.00 55.53  ? 324  ARG A CD  1 
ATOM   2359  N NE  . ARG A  1 324  ? 145.565 139.091 192.774 1.00 55.53  ? 324  ARG A NE  1 
ATOM   2360  C CZ  . ARG A  1 324  ? 145.424 138.068 193.604 1.00 55.53  ? 324  ARG A CZ  1 
ATOM   2361  N NH1 . ARG A  1 324  ? 146.458 137.557 194.248 1.00 55.53  ? 324  ARG A NH1 1 
ATOM   2362  N NH2 . ARG A  1 324  ? 144.217 137.546 193.792 1.00 55.53  ? 324  ARG A NH2 1 
ATOM   2363  N N   . PHE A  1 325  ? 150.074 141.258 196.962 1.00 52.61  ? 325  PHE A N   1 
ATOM   2364  C CA  . PHE A  1 325  ? 151.287 140.989 197.710 1.00 52.61  ? 325  PHE A CA  1 
ATOM   2365  C C   . PHE A  1 325  ? 151.354 139.512 198.073 1.00 52.61  ? 325  PHE A C   1 
ATOM   2366  O O   . PHE A  1 325  ? 150.331 138.820 198.057 1.00 52.61  ? 325  PHE A O   1 
ATOM   2367  C CB  . PHE A  1 325  ? 151.329 141.849 198.982 1.00 52.61  ? 325  PHE A CB  1 
ATOM   2368  C CG  . PHE A  1 325  ? 151.761 143.270 198.744 1.00 52.61  ? 325  PHE A CG  1 
ATOM   2369  C CD1 . PHE A  1 325  ? 152.136 143.697 197.483 1.00 52.61  ? 325  PHE A CD1 1 
ATOM   2370  C CD2 . PHE A  1 325  ? 151.799 144.174 199.786 1.00 52.61  ? 325  PHE A CD2 1 
ATOM   2371  C CE1 . PHE A  1 325  ? 152.529 145.000 197.266 1.00 52.61  ? 325  PHE A CE1 1 
ATOM   2372  C CE2 . PHE A  1 325  ? 152.195 145.477 199.575 1.00 52.61  ? 325  PHE A CE2 1 
ATOM   2373  C CZ  . PHE A  1 325  ? 152.561 145.889 198.313 1.00 52.61  ? 325  PHE A CZ  1 
ATOM   2374  N N   . PRO A  1 326  ? 152.545 138.980 198.364 1.00 58.39  ? 326  PRO A N   1 
ATOM   2375  C CA  . PRO A  1 326  ? 152.640 137.572 198.767 1.00 58.39  ? 326  PRO A CA  1 
ATOM   2376  C C   . PRO A  1 326  ? 151.902 137.296 200.067 1.00 58.39  ? 326  PRO A C   1 
ATOM   2377  O O   . PRO A  1 326  ? 151.800 138.151 200.948 1.00 58.39  ? 326  PRO A O   1 
ATOM   2378  C CB  . PRO A  1 326  ? 154.147 137.350 198.927 1.00 58.39  ? 326  PRO A CB  1 
ATOM   2379  C CG  . PRO A  1 326  ? 154.763 138.352 198.043 1.00 58.39  ? 326  PRO A CG  1 
ATOM   2380  C CD  . PRO A  1 326  ? 153.877 139.555 198.108 1.00 58.39  ? 326  PRO A CD  1 
ATOM   2381  N N   . ASN A  1 327  ? 151.379 136.076 200.169 1.00 68.08  ? 327  ASN A N   1 
ATOM   2382  C CA  . ASN A  1 327  ? 150.590 135.645 201.320 1.00 68.08  ? 327  ASN A CA  1 
ATOM   2383  C C   . ASN A  1 327  ? 151.537 135.343 202.478 1.00 68.08  ? 327  ASN A C   1 
ATOM   2384  O O   . ASN A  1 327  ? 151.890 134.195 202.760 1.00 68.08  ? 327  ASN A O   1 
ATOM   2385  C CB  . ASN A  1 327  ? 149.736 134.438 200.950 1.00 68.08  ? 327  ASN A CB  1 
ATOM   2386  C CG  . ASN A  1 327  ? 148.597 134.197 201.921 1.00 68.08  ? 327  ASN A CG  1 
ATOM   2387  O OD1 . ASN A  1 327  ? 148.693 134.537 203.099 1.00 68.08  ? 327  ASN A OD1 1 
ATOM   2388  N ND2 . ASN A  1 327  ? 147.509 133.599 201.439 1.00 68.08  ? 327  ASN A ND2 1 
ATOM   2389  N N   . ILE A  1 328  ? 151.955 136.405 203.161 1.00 63.73  ? 328  ILE A N   1 
ATOM   2390  C CA  . ILE A  1 328  ? 152.712 136.299 204.402 1.00 63.73  ? 328  ILE A CA  1 
ATOM   2391  C C   . ILE A  1 328  ? 152.067 137.217 205.430 1.00 63.73  ? 328  ILE A C   1 
ATOM   2392  O O   . ILE A  1 328  ? 151.769 138.379 205.134 1.00 63.73  ? 328  ILE A O   1 
ATOM   2393  C CB  . ILE A  1 328  ? 154.202 136.642 204.209 1.00 63.73  ? 328  ILE A CB  1 
ATOM   2394  C CG1 . ILE A  1 328  ? 154.377 137.877 203.329 1.00 63.73  ? 328  ILE A CG1 1 
ATOM   2395  C CG2 . ILE A  1 328  ? 154.941 135.462 203.597 1.00 63.73  ? 328  ILE A CG2 1 
ATOM   2396  C CD1 . ILE A  1 328  ? 155.808 138.325 203.214 1.00 63.73  ? 328  ILE A CD1 1 
ATOM   2397  N N   . THR A  1 329  ? 151.835 136.689 206.630 1.00 66.33  ? 329  THR A N   1 
ATOM   2398  C CA  . THR A  1 329  ? 151.126 137.415 207.673 1.00 66.33  ? 329  THR A CA  1 
ATOM   2399  C C   . THR A  1 329  ? 151.939 137.595 208.945 1.00 66.33  ? 329  THR A C   1 
ATOM   2400  O O   . THR A  1 329  ? 151.427 138.180 209.907 1.00 66.33  ? 329  THR A O   1 
ATOM   2401  C CB  . THR A  1 329  ? 149.811 136.704 208.018 1.00 66.33  ? 329  THR A CB  1 
ATOM   2402  O OG1 . THR A  1 329  ? 150.073 135.322 208.296 1.00 66.33  ? 329  THR A OG1 1 
ATOM   2403  C CG2 . THR A  1 329  ? 148.826 136.808 206.864 1.00 66.33  ? 329  THR A CG2 1 
ATOM   2404  N N   . ASN A  1 330  ? 153.177 137.111 208.984 1.00 63.78  ? 330  ASN A N   1 
ATOM   2405  C CA  . ASN A  1 330  ? 153.982 137.197 210.194 1.00 63.78  ? 330  ASN A CA  1 
ATOM   2406  C C   . ASN A  1 330  ? 154.418 138.636 210.430 1.00 63.78  ? 330  ASN A C   1 
ATOM   2407  O O   . ASN A  1 330  ? 155.074 139.240 209.577 1.00 63.78  ? 330  ASN A O   1 
ATOM   2408  C CB  . ASN A  1 330  ? 155.197 136.281 210.085 1.00 63.78  ? 330  ASN A CB  1 
ATOM   2409  C CG  . ASN A  1 330  ? 156.047 136.294 211.338 1.00 63.78  ? 330  ASN A CG  1 
ATOM   2410  O OD1 . ASN A  1 330  ? 155.531 136.203 212.452 1.00 63.78  ? 330  ASN A OD1 1 
ATOM   2411  N ND2 . ASN A  1 330  ? 157.359 136.410 211.164 1.00 63.78  ? 330  ASN A ND2 1 
ATOM   2412  N N   . LEU A  1 331  ? 154.044 139.184 211.583 1.00 64.40  ? 331  LEU A N   1 
ATOM   2413  C CA  . LEU A  1 331  ? 154.476 140.525 211.948 1.00 64.40  ? 331  LEU A CA  1 
ATOM   2414  C C   . LEU A  1 331  ? 155.976 140.533 212.199 1.00 64.40  ? 331  LEU A C   1 
ATOM   2415  O O   . LEU A  1 331  ? 156.533 139.584 212.757 1.00 64.40  ? 331  LEU A O   1 
ATOM   2416  C CB  . LEU A  1 331  ? 153.729 141.008 213.188 1.00 64.40  ? 331  LEU A CB  1 
ATOM   2417  C CG  . LEU A  1 331  ? 153.777 142.512 213.449 1.00 64.40  ? 331  LEU A CG  1 
ATOM   2418  C CD1 . LEU A  1 331  ? 153.055 143.254 212.344 1.00 64.40  ? 331  LEU A CD1 1 
ATOM   2419  C CD2 . LEU A  1 331  ? 153.173 142.836 214.803 1.00 64.40  ? 331  LEU A CD2 1 
ATOM   2420  N N   . CYS A  1 332  ? 156.628 141.601 211.778 1.00 63.95  ? 332  CYS A N   1 
ATOM   2421  C CA  . CYS A  1 332  ? 158.081 141.580 211.805 1.00 63.95  ? 332  CYS A CA  1 
ATOM   2422  C C   . CYS A  1 332  ? 158.580 141.870 213.219 1.00 63.95  ? 332  CYS A C   1 
ATOM   2423  O O   . CYS A  1 332  ? 158.010 142.715 213.913 1.00 63.95  ? 332  CYS A O   1 
ATOM   2424  C CB  . CYS A  1 332  ? 158.646 142.608 210.832 1.00 63.95  ? 332  CYS A CB  1 
ATOM   2425  S SG  . CYS A  1 332  ? 160.378 142.355 210.468 1.00 63.95  ? 332  CYS A SG  1 
ATOM   2426  N N   . PRO A  1 333  ? 159.632 141.181 213.679 1.00 60.45  ? 333  PRO A N   1 
ATOM   2427  C CA  . PRO A  1 333  ? 160.130 141.428 215.037 1.00 60.45  ? 333  PRO A CA  1 
ATOM   2428  C C   . PRO A  1 333  ? 160.786 142.786 215.200 1.00 60.45  ? 333  PRO A C   1 
ATOM   2429  O O   . PRO A  1 333  ? 162.015 142.894 215.234 1.00 60.45  ? 333  PRO A O   1 
ATOM   2430  C CB  . PRO A  1 333  ? 161.143 140.295 215.251 1.00 60.45  ? 333  PRO A CB  1 
ATOM   2431  C CG  . PRO A  1 333  ? 161.512 139.849 213.880 1.00 60.45  ? 333  PRO A CG  1 
ATOM   2432  C CD  . PRO A  1 333  ? 160.254 139.983 213.093 1.00 60.45  ? 333  PRO A CD  1 
ATOM   2433  N N   . PHE A  1 334  ? 159.969 143.833 215.295 1.00 59.85  ? 334  PHE A N   1 
ATOM   2434  C CA  . PHE A  1 334  ? 160.466 145.144 215.680 1.00 59.85  ? 334  PHE A CA  1 
ATOM   2435  C C   . PHE A  1 334  ? 160.619 145.280 217.186 1.00 59.85  ? 334  PHE A C   1 
ATOM   2436  O O   . PHE A  1 334  ? 161.185 146.274 217.649 1.00 59.85  ? 334  PHE A O   1 
ATOM   2437  C CB  . PHE A  1 334  ? 159.537 146.237 215.150 1.00 59.85  ? 334  PHE A CB  1 
ATOM   2438  C CG  . PHE A  1 334  ? 159.703 146.516 213.684 1.00 59.85  ? 334  PHE A CG  1 
ATOM   2439  C CD1 . PHE A  1 334  ? 160.853 146.127 213.015 1.00 59.85  ? 334  PHE A CD1 1 
ATOM   2440  C CD2 . PHE A  1 334  ? 158.707 147.161 212.972 1.00 59.85  ? 334  PHE A CD2 1 
ATOM   2441  C CE1 . PHE A  1 334  ? 161.009 146.383 211.665 1.00 59.85  ? 334  PHE A CE1 1 
ATOM   2442  C CE2 . PHE A  1 334  ? 158.856 147.419 211.623 1.00 59.85  ? 334  PHE A CE2 1 
ATOM   2443  C CZ  . PHE A  1 334  ? 160.009 147.028 210.969 1.00 59.85  ? 334  PHE A CZ  1 
ATOM   2444  N N   . GLY A  1 335  ? 160.128 144.313 217.955 1.00 60.63  ? 335  GLY A N   1 
ATOM   2445  C CA  . GLY A  1 335  ? 160.325 144.273 219.386 1.00 60.63  ? 335  GLY A CA  1 
ATOM   2446  C C   . GLY A  1 335  ? 161.644 143.695 219.830 1.00 60.63  ? 335  GLY A C   1 
ATOM   2447  O O   . GLY A  1 335  ? 161.930 143.664 221.029 1.00 60.63  ? 335  GLY A O   1 
ATOM   2448  N N   . GLU A  1 336  ? 162.463 143.234 218.894 1.00 61.49  ? 336  GLU A N   1 
ATOM   2449  C CA  . GLU A  1 336  ? 163.808 142.757 219.183 1.00 61.49  ? 336  GLU A CA  1 
ATOM   2450  C C   . GLU A  1 336  ? 164.884 143.551 218.465 1.00 61.49  ? 336  GLU A C   1 
ATOM   2451  O O   . GLU A  1 336  ? 165.965 143.754 219.022 1.00 61.49  ? 336  GLU A O   1 
ATOM   2452  C CB  . GLU A  1 336  ? 163.933 141.272 218.820 1.00 61.49  ? 336  GLU A CB  1 
ATOM   2453  C CG  . GLU A  1 336  ? 163.466 140.333 219.920 1.00 61.49  ? 336  GLU A CG  1 
ATOM   2454  C CD  . GLU A  1 336  ? 161.964 140.127 219.923 1.00 61.49  ? 336  GLU A CD  1 
ATOM   2455  O OE1 . GLU A  1 336  ? 161.288 140.625 218.999 1.00 61.49  ? 336  GLU A OE1 1 
ATOM   2456  O OE2 . GLU A  1 336  ? 161.458 139.466 220.854 1.00 61.49  ? 336  GLU A OE2 1 
ATOM   2457  N N   . VAL A  1 337  ? 164.623 143.995 217.233 1.00 55.19  ? 337  VAL A N   1 
ATOM   2458  C CA  . VAL A  1 337  ? 165.533 144.929 216.581 1.00 55.19  ? 337  VAL A CA  1 
ATOM   2459  C C   . VAL A  1 337  ? 165.521 146.265 217.307 1.00 55.19  ? 337  VAL A C   1 
ATOM   2460  O O   . VAL A  1 337  ? 166.579 146.833 217.596 1.00 55.19  ? 337  VAL A O   1 
ATOM   2461  C CB  . VAL A  1 337  ? 165.164 145.090 215.096 1.00 55.19  ? 337  VAL A CB  1 
ATOM   2462  C CG1 . VAL A  1 337  ? 166.112 146.064 214.417 1.00 55.19  ? 337  VAL A CG1 1 
ATOM   2463  C CG2 . VAL A  1 337  ? 165.186 143.742 214.400 1.00 55.19  ? 337  VAL A CG2 1 
ATOM   2464  N N   . PHE A  1 338  ? 164.339 146.781 217.621 1.00 54.92  ? 338  PHE A N   1 
ATOM   2465  C CA  . PHE A  1 338  ? 164.172 147.921 218.506 1.00 54.92  ? 338  PHE A CA  1 
ATOM   2466  C C   . PHE A  1 338  ? 163.736 147.414 219.873 1.00 54.92  ? 338  PHE A C   1 
ATOM   2467  O O   . PHE A  1 338  ? 163.132 146.346 219.989 1.00 54.92  ? 338  PHE A O   1 
ATOM   2468  C CB  . PHE A  1 338  ? 163.136 148.910 217.957 1.00 54.92  ? 338  PHE A CB  1 
ATOM   2469  C CG  . PHE A  1 338  ? 163.288 149.207 216.489 1.00 54.92  ? 338  PHE A CG  1 
ATOM   2470  C CD1 . PHE A  1 338  ? 164.142 150.202 216.058 1.00 54.92  ? 338  PHE A CD1 1 
ATOM   2471  C CD2 . PHE A  1 338  ? 162.563 148.505 215.543 1.00 54.92  ? 338  PHE A CD2 1 
ATOM   2472  C CE1 . PHE A  1 338  ? 164.284 150.485 214.716 1.00 54.92  ? 338  PHE A CE1 1 
ATOM   2473  C CE2 . PHE A  1 338  ? 162.704 148.784 214.198 1.00 54.92  ? 338  PHE A CE2 1 
ATOM   2474  C CZ  . PHE A  1 338  ? 163.564 149.775 213.786 1.00 54.92  ? 338  PHE A CZ  1 
ATOM   2475  N N   . ASN A  1 339  ? 164.056 148.197 220.908 1.00 61.67  ? 339  ASN A N   1 
ATOM   2476  C CA  . ASN A  1 339  ? 163.778 147.871 222.311 1.00 61.67  ? 339  ASN A CA  1 
ATOM   2477  C C   . ASN A  1 339  ? 164.396 146.521 222.697 1.00 61.67  ? 339  ASN A C   1 
ATOM   2478  O O   . ASN A  1 339  ? 163.716 145.530 222.966 1.00 61.67  ? 339  ASN A O   1 
ATOM   2479  C CB  . ASN A  1 339  ? 162.272 147.899 222.612 1.00 61.67  ? 339  ASN A CB  1 
ATOM   2480  C CG  . ASN A  1 339  ? 161.972 147.711 224.088 1.00 61.67  ? 339  ASN A CG  1 
ATOM   2481  O OD1 . ASN A  1 339  ? 162.794 148.037 224.943 1.00 61.67  ? 339  ASN A OD1 1 
ATOM   2482  N ND2 . ASN A  1 339  ? 160.801 147.171 224.392 1.00 61.67  ? 339  ASN A ND2 1 
ATOM   2483  N N   . ALA A  1 340  ? 165.721 146.509 222.685 1.00 52.58  ? 340  ALA A N   1 
ATOM   2484  C CA  . ALA A  1 340  ? 166.502 145.404 223.214 1.00 52.58  ? 340  ALA A CA  1 
ATOM   2485  C C   . ALA A  1 340  ? 167.168 145.840 224.511 1.00 52.58  ? 340  ALA A C   1 
ATOM   2486  O O   . ALA A  1 340  ? 167.243 147.031 224.825 1.00 52.58  ? 340  ALA A O   1 
ATOM   2487  C CB  . ALA A  1 340  ? 167.547 144.934 222.197 1.00 52.58  ? 340  ALA A CB  1 
ATOM   2488  N N   . THR A  1 341  ? 167.636 144.856 225.280 1.00 49.48  ? 341  THR A N   1 
ATOM   2489  C CA  . THR A  1 341  ? 168.299 145.164 226.543 1.00 49.48  ? 341  THR A CA  1 
ATOM   2490  C C   . THR A  1 341  ? 169.628 145.870 226.309 1.00 49.48  ? 341  THR A C   1 
ATOM   2491  O O   . THR A  1 341  ? 169.899 146.919 226.904 1.00 49.48  ? 341  THR A O   1 
ATOM   2492  C CB  . THR A  1 341  ? 168.507 143.886 227.352 1.00 49.48  ? 341  THR A CB  1 
ATOM   2493  O OG1 . THR A  1 341  ? 169.266 142.950 226.577 1.00 49.48  ? 341  THR A OG1 1 
ATOM   2494  C CG2 . THR A  1 341  ? 167.170 143.268 227.715 1.00 49.48  ? 341  THR A CG2 1 
ATOM   2495  N N   . THR A  1 342  ? 170.470 145.311 225.442 1.00 45.96  ? 342  THR A N   1 
ATOM   2496  C CA  . THR A  1 342  ? 171.746 145.918 225.087 1.00 45.96  ? 342  THR A CA  1 
ATOM   2497  C C   . THR A  1 342  ? 171.916 145.877 223.578 1.00 45.96  ? 342  THR A C   1 
ATOM   2498  O O   . THR A  1 342  ? 171.600 144.867 222.945 1.00 45.96  ? 342  THR A O   1 
ATOM   2499  C CB  . THR A  1 342  ? 172.929 145.198 225.753 1.00 45.96  ? 342  THR A CB  1 
ATOM   2500  O OG1 . THR A  1 342  ? 172.902 143.807 225.411 1.00 45.96  ? 342  THR A OG1 1 
ATOM   2501  C CG2 . THR A  1 342  ? 172.902 145.356 227.267 1.00 45.96  ? 342  THR A CG2 1 
ATOM   2502  N N   . PHE A  1 343  ? 172.408 146.971 223.009 1.00 39.64  ? 343  PHE A N   1 
ATOM   2503  C CA  . PHE A  1 343  ? 172.859 146.946 221.629 1.00 39.64  ? 343  PHE A CA  1 
ATOM   2504  C C   . PHE A  1 343  ? 174.354 146.665 221.563 1.00 39.64  ? 343  PHE A C   1 
ATOM   2505  O O   . PHE A  1 343  ? 175.056 146.632 222.576 1.00 39.64  ? 343  PHE A O   1 
ATOM   2506  C CB  . PHE A  1 343  ? 172.572 148.267 220.919 1.00 39.64  ? 343  PHE A CB  1 
ATOM   2507  C CG  . PHE A  1 343  ? 171.202 148.360 220.324 1.00 39.64  ? 343  PHE A CG  1 
ATOM   2508  C CD1 . PHE A  1 343  ? 170.302 147.318 220.436 1.00 39.64  ? 343  PHE A CD1 1 
ATOM   2509  C CD2 . PHE A  1 343  ? 170.835 149.478 219.603 1.00 39.64  ? 343  PHE A CD2 1 
ATOM   2510  C CE1 . PHE A  1 343  ? 169.047 147.413 219.871 1.00 39.64  ? 343  PHE A CE1 1 
ATOM   2511  C CE2 . PHE A  1 343  ? 169.587 149.576 219.037 1.00 39.64  ? 343  PHE A CE2 1 
ATOM   2512  C CZ  . PHE A  1 343  ? 168.694 148.544 219.171 1.00 39.64  ? 343  PHE A CZ  1 
ATOM   2513  N N   . ALA A  1 344  ? 174.838 146.464 220.344 1.00 37.36  ? 344  ALA A N   1 
ATOM   2514  C CA  . ALA A  1 344  ? 176.263 146.302 220.134 1.00 37.36  ? 344  ALA A CA  1 
ATOM   2515  C C   . ALA A  1 344  ? 176.952 147.661 220.104 1.00 37.36  ? 344  ALA A C   1 
ATOM   2516  O O   . ALA A  1 344  ? 176.351 148.685 219.778 1.00 37.36  ? 344  ALA A O   1 
ATOM   2517  C CB  . ALA A  1 344  ? 176.533 145.548 218.835 1.00 37.36  ? 344  ALA A CB  1 
ATOM   2518  N N   . SER A  1 345  ? 178.233 147.660 220.458 1.00 37.23  ? 345  SER A N   1 
ATOM   2519  C CA  . SER A  1 345  ? 179.028 148.870 220.352 1.00 37.23  ? 345  SER A CA  1 
ATOM   2520  C C   . SER A  1 345  ? 179.269 149.204 218.885 1.00 37.23  ? 345  SER A C   1 
ATOM   2521  O O   . SER A  1 345  ? 179.185 148.344 218.006 1.00 37.23  ? 345  SER A O   1 
ATOM   2522  C CB  . SER A  1 345  ? 180.353 148.703 221.088 1.00 37.23  ? 345  SER A CB  1 
ATOM   2523  O OG  . SER A  1 345  ? 180.140 148.235 222.406 1.00 37.23  ? 345  SER A OG  1 
ATOM   2524  N N   . VAL A  1 346  ? 179.557 150.481 218.624 1.00 35.10  ? 346  VAL A N   1 
ATOM   2525  C CA  . VAL A  1 346  ? 179.629 150.955 217.244 1.00 35.10  ? 346  VAL A CA  1 
ATOM   2526  C C   . VAL A  1 346  ? 180.836 150.369 216.513 1.00 35.10  ? 346  VAL A C   1 
ATOM   2527  O O   . VAL A  1 346  ? 180.799 150.190 215.291 1.00 35.10  ? 346  VAL A O   1 
ATOM   2528  C CB  . VAL A  1 346  ? 179.611 152.497 217.216 1.00 35.10  ? 346  VAL A CB  1 
ATOM   2529  C CG1 . VAL A  1 346  ? 180.876 153.082 217.815 1.00 35.10  ? 346  VAL A CG1 1 
ATOM   2530  C CG2 . VAL A  1 346  ? 179.395 153.009 215.803 1.00 35.10  ? 346  VAL A CG2 1 
ATOM   2531  N N   . TYR A  1 347  ? 181.904 150.023 217.233 1.00 37.57  ? 347  TYR A N   1 
ATOM   2532  C CA  . TYR A  1 347  ? 183.052 149.405 216.582 1.00 37.57  ? 347  TYR A CA  1 
ATOM   2533  C C   . TYR A  1 347  ? 182.797 147.951 216.214 1.00 37.57  ? 347  TYR A C   1 
ATOM   2534  O O   . TYR A  1 347  ? 183.501 147.412 215.355 1.00 37.57  ? 347  TYR A O   1 
ATOM   2535  C CB  . TYR A  1 347  ? 184.287 149.505 217.479 1.00 37.57  ? 347  TYR A CB  1 
ATOM   2536  C CG  . TYR A  1 347  ? 184.407 148.403 218.505 1.00 37.57  ? 347  TYR A CG  1 
ATOM   2537  C CD1 . TYR A  1 347  ? 183.613 148.399 219.639 1.00 37.57  ? 347  TYR A CD1 1 
ATOM   2538  C CD2 . TYR A  1 347  ? 185.328 147.379 218.348 1.00 37.57  ? 347  TYR A CD2 1 
ATOM   2539  C CE1 . TYR A  1 347  ? 183.720 147.397 220.581 1.00 37.57  ? 347  TYR A CE1 1 
ATOM   2540  C CE2 . TYR A  1 347  ? 185.441 146.373 219.282 1.00 37.57  ? 347  TYR A CE2 1 
ATOM   2541  C CZ  . TYR A  1 347  ? 184.638 146.389 220.397 1.00 37.57  ? 347  TYR A CZ  1 
ATOM   2542  O OH  . TYR A  1 347  ? 184.751 145.388 221.332 1.00 37.57  ? 347  TYR A OH  1 
ATOM   2543  N N   . ALA A  1 348  ? 181.808 147.316 216.833 1.00 35.35  ? 348  ALA A N   1 
ATOM   2544  C CA  . ALA A  1 348  ? 181.458 145.918 216.613 1.00 35.35  ? 348  ALA A CA  1 
ATOM   2545  C C   . ALA A  1 348  ? 179.970 145.794 216.328 1.00 35.35  ? 348  ALA A C   1 
ATOM   2546  O O   . ALA A  1 348  ? 179.254 145.015 216.958 1.00 35.35  ? 348  ALA A O   1 
ATOM   2547  C CB  . ALA A  1 348  ? 181.850 145.062 217.811 1.00 35.35  ? 348  ALA A CB  1 
ATOM   2548  N N   . TRP A  1 349  ? 179.492 146.598 215.379 1.00 36.30  ? 349  TRP A N   1 
ATOM   2549  C CA  . TRP A  1 349  ? 178.063 146.736 215.129 1.00 36.30  ? 349  TRP A CA  1 
ATOM   2550  C C   . TRP A  1 349  ? 177.448 145.435 214.633 1.00 36.30  ? 349  TRP A C   1 
ATOM   2551  O O   . TRP A  1 349  ? 178.049 144.701 213.845 1.00 36.30  ? 349  TRP A O   1 
ATOM   2552  C CB  . TRP A  1 349  ? 177.809 147.847 214.110 1.00 36.30  ? 349  TRP A CB  1 
ATOM   2553  C CG  . TRP A  1 349  ? 178.741 147.837 212.942 1.00 36.30  ? 349  TRP A CG  1 
ATOM   2554  C CD1 . TRP A  1 349  ? 179.966 148.425 212.867 1.00 36.30  ? 349  TRP A CD1 1 
ATOM   2555  C CD2 . TRP A  1 349  ? 178.515 147.221 211.673 1.00 36.30  ? 349  TRP A CD2 1 
ATOM   2556  N NE1 . TRP A  1 349  ? 180.522 148.207 211.634 1.00 36.30  ? 349  TRP A NE1 1 
ATOM   2557  C CE2 . TRP A  1 349  ? 179.649 147.471 210.881 1.00 36.30  ? 349  TRP A CE2 1 
ATOM   2558  C CE3 . TRP A  1 349  ? 177.466 146.480 211.129 1.00 36.30  ? 349  TRP A CE3 1 
ATOM   2559  C CZ2 . TRP A  1 349  ? 179.763 147.005 209.577 1.00 36.30  ? 349  TRP A CZ2 1 
ATOM   2560  C CZ3 . TRP A  1 349  ? 177.583 146.019 209.836 1.00 36.30  ? 349  TRP A CZ3 1 
ATOM   2561  C CH2 . TRP A  1 349  ? 178.720 146.283 209.074 1.00 36.30  ? 349  TRP A CH2 1 
ATOM   2562  N N   . ASN A  1 350  ? 176.238 145.156 215.104 1.00 38.22  ? 350  ASN A N   1 
ATOM   2563  C CA  . ASN A  1 350  ? 175.565 143.903 214.809 1.00 38.22  ? 350  ASN A CA  1 
ATOM   2564  C C   . ASN A  1 350  ? 174.984 143.905 213.401 1.00 38.22  ? 350  ASN A C   1 
ATOM   2565  O O   . ASN A  1 350  ? 174.623 144.948 212.853 1.00 38.22  ? 350  ASN A O   1 
ATOM   2566  C CB  . ASN A  1 350  ? 174.453 143.649 215.824 1.00 38.22  ? 350  ASN A CB  1 
ATOM   2567  C CG  . ASN A  1 350  ? 174.034 142.200 215.875 1.00 38.22  ? 350  ASN A CG  1 
ATOM   2568  O OD1 . ASN A  1 350  ? 174.578 141.359 215.163 1.00 38.22  ? 350  ASN A OD1 1 
ATOM   2569  N ND2 . ASN A  1 350  ? 173.062 141.896 216.724 1.00 38.22  ? 350  ASN A ND2 1 
ATOM   2570  N N   . ARG A  1 351  ? 174.902 142.713 212.820 1.00 39.45  ? 351  ARG A N   1 
ATOM   2571  C CA  . ARG A  1 351  ? 174.240 142.479 211.545 1.00 39.45  ? 351  ARG A CA  1 
ATOM   2572  C C   . ARG A  1 351  ? 173.129 141.466 211.757 1.00 39.45  ? 351  ARG A C   1 
ATOM   2573  O O   . ARG A  1 351  ? 173.370 140.381 212.295 1.00 39.45  ? 351  ARG A O   1 
ATOM   2574  C CB  . ARG A  1 351  ? 175.228 141.965 210.498 1.00 39.45  ? 351  ARG A CB  1 
ATOM   2575  C CG  . ARG A  1 351  ? 174.700 141.950 209.076 1.00 39.45  ? 351  ARG A CG  1 
ATOM   2576  C CD  . ARG A  1 351  ? 174.268 143.320 208.635 1.00 39.45  ? 351  ARG A CD  1 
ATOM   2577  N NE  . ARG A  1 351  ? 174.384 143.495 207.193 1.00 39.45  ? 351  ARG A NE  1 
ATOM   2578  C CZ  . ARG A  1 351  ? 175.477 143.926 206.580 1.00 39.45  ? 351  ARG A CZ  1 
ATOM   2579  N NH1 . ARG A  1 351  ? 176.575 144.219 207.253 1.00 39.45  ? 351  ARG A NH1 1 
ATOM   2580  N NH2 . ARG A  1 351  ? 175.469 144.063 205.258 1.00 39.45  ? 351  ARG A NH2 1 
ATOM   2581  N N   . LYS A  1 352  ? 171.917 141.817 211.340 1.00 41.68  ? 352  LYS A N   1 
ATOM   2582  C CA  . LYS A  1 352  ? 170.770 140.933 211.497 1.00 41.68  ? 352  LYS A CA  1 
ATOM   2583  C C   . LYS A  1 352  ? 169.997 140.903 210.191 1.00 41.68  ? 352  LYS A C   1 
ATOM   2584  O O   . LYS A  1 352  ? 169.654 141.955 209.647 1.00 41.68  ? 352  LYS A O   1 
ATOM   2585  C CB  . LYS A  1 352  ? 169.867 141.389 212.644 1.00 41.68  ? 352  LYS A CB  1 
ATOM   2586  C CG  . LYS A  1 352  ? 168.654 140.508 212.845 1.00 41.68  ? 352  LYS A CG  1 
ATOM   2587  C CD  . LYS A  1 352  ? 167.984 140.786 214.175 1.00 41.68  ? 352  LYS A CD  1 
ATOM   2588  C CE  . LYS A  1 352  ? 166.930 139.739 214.481 1.00 41.68  ? 352  LYS A CE  1 
ATOM   2589  N NZ  . LYS A  1 352  ? 167.523 138.375 214.572 1.00 41.68  ? 352  LYS A NZ  1 
ATOM   2590  N N   . ARG A  1 353  ? 169.731 139.703 209.690 1.00 45.03  ? 353  ARG A N   1 
ATOM   2591  C CA  . ARG A  1 353  ? 168.958 139.547 208.468 1.00 45.03  ? 353  ARG A CA  1 
ATOM   2592  C C   . ARG A  1 353  ? 167.476 139.528 208.811 1.00 45.03  ? 353  ARG A C   1 
ATOM   2593  O O   . ARG A  1 353  ? 167.028 138.699 209.609 1.00 45.03  ? 353  ARG A O   1 
ATOM   2594  C CB  . ARG A  1 353  ? 169.358 138.267 207.743 1.00 45.03  ? 353  ARG A CB  1 
ATOM   2595  C CG  . ARG A  1 353  ? 168.433 137.896 206.606 1.00 45.03  ? 353  ARG A CG  1 
ATOM   2596  C CD  . ARG A  1 353  ? 168.714 136.490 206.124 1.00 45.03  ? 353  ARG A CD  1 
ATOM   2597  N NE  . ARG A  1 353  ? 169.803 136.447 205.157 1.00 45.03  ? 353  ARG A NE  1 
ATOM   2598  C CZ  . ARG A  1 353  ? 169.664 136.685 203.860 1.00 45.03  ? 353  ARG A CZ  1 
ATOM   2599  N NH1 . ARG A  1 353  ? 168.490 136.995 203.336 1.00 45.03  ? 353  ARG A NH1 1 
ATOM   2600  N NH2 . ARG A  1 353  ? 170.730 136.606 203.069 1.00 45.03  ? 353  ARG A NH2 1 
ATOM   2601  N N   . ILE A  1 354  ? 166.719 140.437 208.213 1.00 46.41  ? 354  ILE A N   1 
ATOM   2602  C CA  . ILE A  1 354  ? 165.279 140.507 208.419 1.00 46.41  ? 354  ILE A CA  1 
ATOM   2603  C C   . ILE A  1 354  ? 164.611 139.797 207.250 1.00 46.41  ? 354  ILE A C   1 
ATOM   2604  O O   . ILE A  1 354  ? 164.853 140.138 206.087 1.00 46.41  ? 354  ILE A O   1 
ATOM   2605  C CB  . ILE A  1 354  ? 164.810 141.964 208.540 1.00 46.41  ? 354  ILE A CB  1 
ATOM   2606  C CG1 . ILE A  1 354  ? 165.114 142.498 209.939 1.00 46.41  ? 354  ILE A CG1 1 
ATOM   2607  C CG2 . ILE A  1 354  ? 163.330 142.088 208.242 1.00 46.41  ? 354  ILE A CG2 1 
ATOM   2608  C CD1 . ILE A  1 354  ? 164.727 143.939 210.137 1.00 46.41  ? 354  ILE A CD1 1 
ATOM   2609  N N   . SER A  1 355  ? 163.789 138.795 207.552 1.00 54.75  ? 355  SER A N   1 
ATOM   2610  C CA  . SER A  1 355  ? 163.222 137.955 206.510 1.00 54.75  ? 355  SER A CA  1 
ATOM   2611  C C   . SER A  1 355  ? 161.870 137.416 206.949 1.00 54.75  ? 355  SER A C   1 
ATOM   2612  O O   . SER A  1 355  ? 161.630 137.200 208.140 1.00 54.75  ? 355  SER A O   1 
ATOM   2613  C CB  . SER A  1 355  ? 164.158 136.794 206.160 1.00 54.75  ? 355  SER A CB  1 
ATOM   2614  O OG  . SER A  1 355  ? 164.340 135.937 207.273 1.00 54.75  ? 355  SER A OG  1 
ATOM   2615  N N   . ASN A  1 356  ? 161.002 137.193 205.955 1.00 58.93  ? 356  ASN A N   1 
ATOM   2616  C CA  . ASN A  1 356  ? 159.656 136.637 206.130 1.00 58.93  ? 356  ASN A CA  1 
ATOM   2617  C C   . ASN A  1 356  ? 158.842 137.470 207.121 1.00 58.93  ? 356  ASN A C   1 
ATOM   2618  O O   . ASN A  1 356  ? 158.213 136.952 208.045 1.00 58.93  ? 356  ASN A O   1 
ATOM   2619  C CB  . ASN A  1 356  ? 159.720 135.164 206.546 1.00 58.93  ? 356  ASN A CB  1 
ATOM   2620  C CG  . ASN A  1 356  ? 158.418 134.430 206.295 1.00 58.93  ? 356  ASN A CG  1 
ATOM   2621  O OD1 . ASN A  1 356  ? 157.442 135.014 205.829 1.00 58.93  ? 356  ASN A OD1 1 
ATOM   2622  N ND2 . ASN A  1 356  ? 158.403 133.137 206.592 1.00 58.93  ? 356  ASN A ND2 1 
ATOM   2623  N N   . CYS A  1 357  ? 158.868 138.778 206.916 1.00 59.87  ? 357  CYS A N   1 
ATOM   2624  C CA  . CYS A  1 357  ? 158.233 139.759 207.778 1.00 59.87  ? 357  CYS A CA  1 
ATOM   2625  C C   . CYS A  1 357  ? 157.054 140.398 207.055 1.00 59.87  ? 357  CYS A C   1 
ATOM   2626  O O   . CYS A  1 357  ? 156.744 140.077 205.906 1.00 59.87  ? 357  CYS A O   1 
ATOM   2627  C CB  . CYS A  1 357  ? 159.234 140.844 208.176 1.00 59.87  ? 357  CYS A CB  1 
ATOM   2628  S SG  . CYS A  1 357  ? 160.320 140.535 209.565 1.00 59.87  ? 357  CYS A SG  1 
ATOM   2629  N N   . VAL A  1 358  ? 156.393 141.318 207.751 1.00 58.00  ? 358  VAL A N   1 
ATOM   2630  C CA  . VAL A  1 358  ? 155.614 142.380 207.128 1.00 58.00  ? 358  VAL A CA  1 
ATOM   2631  C C   . VAL A  1 358  ? 156.063 143.695 207.759 1.00 58.00  ? 358  VAL A C   1 
ATOM   2632  O O   . VAL A  1 358  ? 156.190 143.796 208.985 1.00 58.00  ? 358  VAL A O   1 
ATOM   2633  C CB  . VAL A  1 358  ? 154.091 142.142 207.241 1.00 58.00  ? 358  VAL A CB  1 
ATOM   2634  C CG1 . VAL A  1 358  ? 153.606 142.079 208.681 1.00 58.00  ? 358  VAL A CG1 1 
ATOM   2635  C CG2 . VAL A  1 358  ? 153.332 143.206 206.472 1.00 58.00  ? 358  VAL A CG2 1 
ATOM   2636  N N   . ALA A  1 359  ? 156.382 144.673 206.919 1.00 57.51  ? 359  ALA A N   1 
ATOM   2637  C CA  . ALA A  1 359  ? 157.105 145.865 207.358 1.00 57.51  ? 359  ALA A CA  1 
ATOM   2638  C C   . ALA A  1 359  ? 156.115 146.997 207.594 1.00 57.51  ? 359  ALA A C   1 
ATOM   2639  O O   . ALA A  1 359  ? 155.892 147.843 206.728 1.00 57.51  ? 359  ALA A O   1 
ATOM   2640  C CB  . ALA A  1 359  ? 158.167 146.257 206.339 1.00 57.51  ? 359  ALA A CB  1 
ATOM   2641  N N   . ASP A  1 360  ? 155.526 147.021 208.784 1.00 56.48  ? 360  ASP A N   1 
ATOM   2642  C CA  . ASP A  1 360  ? 154.713 148.143 209.227 1.00 56.48  ? 360  ASP A CA  1 
ATOM   2643  C C   . ASP A  1 360  ? 155.405 148.808 210.405 1.00 56.48  ? 360  ASP A C   1 
ATOM   2644  O O   . ASP A  1 360  ? 155.674 148.161 211.422 1.00 56.48  ? 360  ASP A O   1 
ATOM   2645  C CB  . ASP A  1 360  ? 153.298 147.703 209.606 1.00 56.48  ? 360  ASP A CB  1 
ATOM   2646  C CG  . ASP A  1 360  ? 153.286 146.494 210.507 1.00 56.48  ? 360  ASP A CG  1 
ATOM   2647  O OD1 . ASP A  1 360  ? 154.242 145.696 210.431 1.00 56.48  ? 360  ASP A OD1 1 
ATOM   2648  O OD2 . ASP A  1 360  ? 152.323 146.341 211.286 1.00 56.48  ? 360  ASP A OD2 1 
ATOM   2649  N N   . TYR A  1 361  ? 155.700 150.092 210.258 1.00 54.19  ? 361  TYR A N   1 
ATOM   2650  C CA  . TYR A  1 361  ? 156.336 150.869 211.308 1.00 54.19  ? 361  TYR A CA  1 
ATOM   2651  C C   . TYR A  1 361  ? 155.328 151.462 212.278 1.00 54.19  ? 361  TYR A C   1 
ATOM   2652  O O   . TYR A  1 361  ? 155.729 152.111 213.248 1.00 54.19  ? 361  TYR A O   1 
ATOM   2653  C CB  . TYR A  1 361  ? 157.190 151.981 210.692 1.00 54.19  ? 361  TYR A CB  1 
ATOM   2654  C CG  . TYR A  1 361  ? 158.266 151.470 209.760 1.00 54.19  ? 361  TYR A CG  1 
ATOM   2655  C CD1 . TYR A  1 361  ? 159.517 151.112 210.245 1.00 54.19  ? 361  TYR A CD1 1 
ATOM   2656  C CD2 . TYR A  1 361  ? 158.030 151.335 208.397 1.00 54.19  ? 361  TYR A CD2 1 
ATOM   2657  C CE1 . TYR A  1 361  ? 160.503 150.641 209.401 1.00 54.19  ? 361  TYR A CE1 1 
ATOM   2658  C CE2 . TYR A  1 361  ? 159.010 150.861 207.546 1.00 54.19  ? 361  TYR A CE2 1 
ATOM   2659  C CZ  . TYR A  1 361  ? 160.243 150.516 208.054 1.00 54.19  ? 361  TYR A CZ  1 
ATOM   2660  O OH  . TYR A  1 361  ? 161.221 150.046 207.211 1.00 54.19  ? 361  TYR A OH  1 
ATOM   2661  N N   . SER A  1 362  ? 154.032 151.243 212.043 1.00 53.27  ? 362  SER A N   1 
ATOM   2662  C CA  . SER A  1 362  ? 152.998 151.816 212.893 1.00 53.27  ? 362  SER A CA  1 
ATOM   2663  C C   . SER A  1 362  ? 152.958 151.181 214.274 1.00 53.27  ? 362  SER A C   1 
ATOM   2664  O O   . SER A  1 362  ? 152.406 151.781 215.201 1.00 53.27  ? 362  SER A O   1 
ATOM   2665  C CB  . SER A  1 362  ? 151.635 151.676 212.219 1.00 53.27  ? 362  SER A CB  1 
ATOM   2666  O OG  . SER A  1 362  ? 151.613 152.356 210.977 1.00 53.27  ? 362  SER A OG  1 
ATOM   2667  N N   . VAL A  1 363  ? 153.529 149.984 214.436 1.00 54.84  ? 363  VAL A N   1 
ATOM   2668  C CA  . VAL A  1 363  ? 153.565 149.342 215.748 1.00 54.84  ? 363  VAL A CA  1 
ATOM   2669  C C   . VAL A  1 363  ? 154.597 149.957 216.675 1.00 54.84  ? 363  VAL A C   1 
ATOM   2670  O O   . VAL A  1 363  ? 154.605 149.641 217.871 1.00 54.84  ? 363  VAL A O   1 
ATOM   2671  C CB  . VAL A  1 363  ? 153.847 147.835 215.616 1.00 54.84  ? 363  VAL A CB  1 
ATOM   2672  C CG1 . VAL A  1 363  ? 152.774 147.171 214.775 1.00 54.84  ? 363  VAL A CG1 1 
ATOM   2673  C CG2 . VAL A  1 363  ? 155.216 147.608 215.010 1.00 54.84  ? 363  VAL A CG2 1 
ATOM   2674  N N   . LEU A  1 364  ? 155.470 150.821 216.161 1.00 54.62  ? 364  LEU A N   1 
ATOM   2675  C CA  . LEU A  1 364  ? 156.480 151.484 216.971 1.00 54.62  ? 364  LEU A CA  1 
ATOM   2676  C C   . LEU A  1 364  ? 156.051 152.857 217.465 1.00 54.62  ? 364  LEU A C   1 
ATOM   2677  O O   . LEU A  1 364  ? 156.782 153.467 218.250 1.00 54.62  ? 364  LEU A O   1 
ATOM   2678  C CB  . LEU A  1 364  ? 157.783 151.619 216.177 1.00 54.62  ? 364  LEU A CB  1 
ATOM   2679  C CG  . LEU A  1 364  ? 158.517 150.309 215.908 1.00 54.62  ? 364  LEU A CG  1 
ATOM   2680  C CD1 . LEU A  1 364  ? 159.537 150.486 214.802 1.00 54.62  ? 364  LEU A CD1 1 
ATOM   2681  C CD2 . LEU A  1 364  ? 159.186 149.818 217.178 1.00 54.62  ? 364  LEU A CD2 1 
ATOM   2682  N N   . TYR A  1 365  ? 154.893 153.358 217.029 1.00 51.12  ? 365  TYR A N   1 
ATOM   2683  C CA  . TYR A  1 365  ? 154.439 154.671 217.472 1.00 51.12  ? 365  TYR A CA  1 
ATOM   2684  C C   . TYR A  1 365  ? 153.996 154.664 218.925 1.00 51.12  ? 365  TYR A C   1 
ATOM   2685  O O   . TYR A  1 365  ? 153.917 155.731 219.541 1.00 51.12  ? 365  TYR A O   1 
ATOM   2686  C CB  . TYR A  1 365  ? 153.287 155.168 216.598 1.00 51.12  ? 365  TYR A CB  1 
ATOM   2687  C CG  . TYR A  1 365  ? 153.623 155.350 215.136 1.00 51.12  ? 365  TYR A CG  1 
ATOM   2688  C CD1 . TYR A  1 365  ? 154.925 155.594 214.722 1.00 51.12  ? 365  TYR A CD1 1 
ATOM   2689  C CD2 . TYR A  1 365  ? 152.629 155.296 214.170 1.00 51.12  ? 365  TYR A CD2 1 
ATOM   2690  C CE1 . TYR A  1 365  ? 155.227 155.761 213.388 1.00 51.12  ? 365  TYR A CE1 1 
ATOM   2691  C CE2 . TYR A  1 365  ? 152.921 155.466 212.837 1.00 51.12  ? 365  TYR A CE2 1 
ATOM   2692  C CZ  . TYR A  1 365  ? 154.221 155.695 212.452 1.00 51.12  ? 365  TYR A CZ  1 
ATOM   2693  O OH  . TYR A  1 365  ? 154.510 155.864 211.119 1.00 51.12  ? 365  TYR A OH  1 
ATOM   2694  N N   . ASN A  1 366  ? 153.699 153.487 219.477 1.00 65.08  ? 366  ASN A N   1 
ATOM   2695  C CA  . ASN A  1 366  ? 153.207 153.396 220.846 1.00 65.08  ? 366  ASN A CA  1 
ATOM   2696  C C   . ASN A  1 366  ? 154.285 153.769 221.856 1.00 65.08  ? 366  ASN A C   1 
ATOM   2697  O O   . ASN A  1 366  ? 153.992 154.403 222.876 1.00 65.08  ? 366  ASN A O   1 
ATOM   2698  C CB  . ASN A  1 366  ? 152.698 151.983 221.113 1.00 65.08  ? 366  ASN A CB  1 
ATOM   2699  C CG  . ASN A  1 366  ? 152.416 151.731 222.576 1.00 65.08  ? 366  ASN A CG  1 
ATOM   2700  O OD1 . ASN A  1 366  ? 153.213 151.099 223.271 1.00 65.08  ? 366  ASN A OD1 1 
ATOM   2701  N ND2 . ASN A  1 366  ? 151.270 152.215 223.049 1.00 65.08  ? 366  ASN A ND2 1 
ATOM   2702  N N   . SER A  1 367  ? 155.535 153.394 221.589 1.00 60.50  ? 367  SER A N   1 
ATOM   2703  C CA  . SER A  1 367  ? 156.595 153.518 222.580 1.00 60.50  ? 367  SER A CA  1 
ATOM   2704  C C   . SER A  1 367  ? 157.765 154.397 222.169 1.00 60.50  ? 367  SER A C   1 
ATOM   2705  O O   . SER A  1 367  ? 158.231 155.183 223.002 1.00 60.50  ? 367  SER A O   1 
ATOM   2706  C CB  . SER A  1 367  ? 157.142 152.131 222.946 1.00 60.50  ? 367  SER A CB  1 
ATOM   2707  O OG  . SER A  1 367  ? 157.628 151.465 221.795 1.00 60.50  ? 367  SER A OG  1 
ATOM   2708  N N   . THR A  1 368  ? 158.256 154.305 220.937 1.00 54.50  ? 368  THR A N   1 
ATOM   2709  C CA  . THR A  1 368  ? 159.483 154.979 220.535 1.00 54.50  ? 368  THR A CA  1 
ATOM   2710  C C   . THR A  1 368  ? 159.165 156.101 219.560 1.00 54.50  ? 368  THR A C   1 
ATOM   2711  O O   . THR A  1 368  ? 158.405 155.905 218.607 1.00 54.50  ? 368  THR A O   1 
ATOM   2712  C CB  . THR A  1 368  ? 160.469 154.002 219.890 1.00 54.50  ? 368  THR A CB  1 
ATOM   2713  O OG1 . THR A  1 368  ? 159.802 153.252 218.868 1.00 54.50  ? 368  THR A OG1 1 
ATOM   2714  C CG2 . THR A  1 368  ? 161.031 153.044 220.928 1.00 54.50  ? 368  THR A CG2 1 
ATOM   2715  N N   . SER A  1 369  ? 159.748 157.269 219.801 1.00 44.77  ? 369  SER A N   1 
ATOM   2716  C CA  . SER A  1 369  ? 159.701 158.386 218.869 1.00 44.77  ? 369  SER A CA  1 
ATOM   2717  C C   . SER A  1 369  ? 161.084 158.539 218.258 1.00 44.77  ? 369  SER A C   1 
ATOM   2718  O O   . SER A  1 369  ? 162.075 158.668 218.984 1.00 44.77  ? 369  SER A O   1 
ATOM   2719  C CB  . SER A  1 369  ? 159.269 159.673 219.568 1.00 44.77  ? 369  SER A CB  1 
ATOM   2720  O OG  . SER A  1 369  ? 160.162 160.007 220.615 1.00 44.77  ? 369  SER A OG  1 
ATOM   2721  N N   . PHE A  1 370  ? 161.151 158.521 216.933 1.00 36.35  ? 370  PHE A N   1 
ATOM   2722  C CA  . PHE A  1 370  ? 162.422 158.489 216.224 1.00 36.35  ? 370  PHE A CA  1 
ATOM   2723  C C   . PHE A  1 370  ? 162.959 159.905 216.072 1.00 36.35  ? 370  PHE A C   1 
ATOM   2724  O O   . PHE A  1 370  ? 162.287 160.771 215.503 1.00 36.35  ? 370  PHE A O   1 
ATOM   2725  C CB  . PHE A  1 370  ? 162.254 157.829 214.859 1.00 36.35  ? 370  PHE A CB  1 
ATOM   2726  C CG  . PHE A  1 370  ? 161.920 156.373 214.934 1.00 36.35  ? 370  PHE A CG  1 
ATOM   2727  C CD1 . PHE A  1 370  ? 162.354 155.605 216.001 1.00 36.35  ? 370  PHE A CD1 1 
ATOM   2728  C CD2 . PHE A  1 370  ? 161.167 155.772 213.942 1.00 36.35  ? 370  PHE A CD2 1 
ATOM   2729  C CE1 . PHE A  1 370  ? 162.047 154.266 216.075 1.00 36.35  ? 370  PHE A CE1 1 
ATOM   2730  C CE2 . PHE A  1 370  ? 160.858 154.432 214.008 1.00 36.35  ? 370  PHE A CE2 1 
ATOM   2731  C CZ  . PHE A  1 370  ? 161.298 153.679 215.076 1.00 36.35  ? 370  PHE A CZ  1 
ATOM   2732  N N   . SER A  1 371  ? 164.171 160.133 216.579 1.00 33.58  ? 371  SER A N   1 
ATOM   2733  C CA  . SER A  1 371  ? 164.790 161.448 216.464 1.00 33.58  ? 371  SER A CA  1 
ATOM   2734  C C   . SER A  1 371  ? 165.159 161.759 215.019 1.00 33.58  ? 371  SER A C   1 
ATOM   2735  O O   . SER A  1 371  ? 164.844 162.838 214.507 1.00 33.58  ? 371  SER A O   1 
ATOM   2736  C CB  . SER A  1 371  ? 166.020 161.525 217.364 1.00 33.58  ? 371  SER A CB  1 
ATOM   2737  O OG  . SER A  1 371  ? 166.783 162.681 217.081 1.00 33.58  ? 371  SER A OG  1 
ATOM   2738  N N   . THR A  1 372  ? 165.833 160.828 214.348 1.00 32.41  ? 372  THR A N   1 
ATOM   2739  C CA  . THR A  1 372  ? 166.154 160.955 212.934 1.00 32.41  ? 372  THR A CA  1 
ATOM   2740  C C   . THR A  1 372  ? 165.595 159.755 212.186 1.00 32.41  ? 372  THR A C   1 
ATOM   2741  O O   . THR A  1 372  ? 165.707 158.618 212.650 1.00 32.41  ? 372  THR A O   1 
ATOM   2742  C CB  . THR A  1 372  ? 167.667 161.040 212.678 1.00 32.41  ? 372  THR A CB  1 
ATOM   2743  O OG1 . THR A  1 372  ? 168.229 159.725 212.698 1.00 32.41  ? 372  THR A OG1 1 
ATOM   2744  C CG2 . THR A  1 372  ? 168.360 161.891 213.729 1.00 32.41  ? 372  THR A CG2 1 
ATOM   2745  N N   . PHE A  1 373  ? 165.000 160.016 211.024 1.00 33.12  ? 373  PHE A N   1 
ATOM   2746  C CA  . PHE A  1 373  ? 164.488 158.975 210.133 1.00 33.12  ? 373  PHE A CA  1 
ATOM   2747  C C   . PHE A  1 373  ? 164.754 159.460 208.710 1.00 33.12  ? 373  PHE A C   1 
ATOM   2748  O O   . PHE A  1 373  ? 163.938 160.173 208.124 1.00 33.12  ? 373  PHE A O   1 
ATOM   2749  C CB  . PHE A  1 373  ? 163.009 158.713 210.380 1.00 33.12  ? 373  PHE A CB  1 
ATOM   2750  C CG  . PHE A  1 373  ? 162.483 157.474 209.714 1.00 33.12  ? 373  PHE A CG  1 
ATOM   2751  C CD1 . PHE A  1 373  ? 162.091 157.491 208.387 1.00 33.12  ? 373  PHE A CD1 1 
ATOM   2752  C CD2 . PHE A  1 373  ? 162.355 156.297 210.426 1.00 33.12  ? 373  PHE A CD2 1 
ATOM   2753  C CE1 . PHE A  1 373  ? 161.602 156.358 207.779 1.00 33.12  ? 373  PHE A CE1 1 
ATOM   2754  C CE2 . PHE A  1 373  ? 161.862 155.160 209.823 1.00 33.12  ? 373  PHE A CE2 1 
ATOM   2755  C CZ  . PHE A  1 373  ? 161.487 155.191 208.498 1.00 33.12  ? 373  PHE A CZ  1 
ATOM   2756  N N   . LYS A  1 374  ? 165.893 159.062 208.158 1.00 33.31  ? 374  LYS A N   1 
ATOM   2757  C CA  . LYS A  1 374  ? 166.296 159.465 206.819 1.00 33.31  ? 374  LYS A CA  1 
ATOM   2758  C C   . LYS A  1 374  ? 166.262 158.247 205.909 1.00 33.31  ? 374  LYS A C   1 
ATOM   2759  O O   . LYS A  1 374  ? 166.537 157.134 206.352 1.00 33.31  ? 374  LYS A O   1 
ATOM   2760  C CB  . LYS A  1 374  ? 167.694 160.085 206.841 1.00 33.31  ? 374  LYS A CB  1 
ATOM   2761  C CG  . LYS A  1 374  ? 168.124 160.741 205.545 1.00 33.31  ? 374  LYS A CG  1 
ATOM   2762  C CD  . LYS A  1 374  ? 167.251 161.924 205.188 1.00 33.31  ? 374  LYS A CD  1 
ATOM   2763  C CE  . LYS A  1 374  ? 167.567 162.416 203.786 1.00 33.31  ? 374  LYS A CE  1 
ATOM   2764  N NZ  . LYS A  1 374  ? 166.563 163.398 203.296 1.00 33.31  ? 374  LYS A NZ  1 
ATOM   2765  N N   . CYS A  1 375  ? 165.890 158.443 204.648 1.00 35.30  ? 375  CYS A N   1 
ATOM   2766  C CA  . CYS A  1 375  ? 165.835 157.329 203.711 1.00 35.30  ? 375  CYS A CA  1 
ATOM   2767  C C   . CYS A  1 375  ? 166.475 157.734 202.394 1.00 35.30  ? 375  CYS A C   1 
ATOM   2768  O O   . CYS A  1 375  ? 166.185 158.809 201.863 1.00 35.30  ? 375  CYS A O   1 
ATOM   2769  C CB  . CYS A  1 375  ? 164.394 156.862 203.485 1.00 35.30  ? 375  CYS A CB  1 
ATOM   2770  S SG  . CYS A  1 375  ? 163.694 155.952 204.884 1.00 35.30  ? 375  CYS A SG  1 
ATOM   2771  N N   . TYR A  1 376  ? 167.345 156.871 201.879 1.00 33.16  ? 376  TYR A N   1 
ATOM   2772  C CA  . TYR A  1 376  ? 168.043 157.085 200.621 1.00 33.16  ? 376  TYR A CA  1 
ATOM   2773  C C   . TYR A  1 376  ? 167.615 156.017 199.628 1.00 33.16  ? 376  TYR A C   1 
ATOM   2774  O O   . TYR A  1 376  ? 167.640 154.824 199.947 1.00 33.16  ? 376  TYR A O   1 
ATOM   2775  C CB  . TYR A  1 376  ? 169.559 157.044 200.813 1.00 33.16  ? 376  TYR A CB  1 
ATOM   2776  C CG  . TYR A  1 376  ? 170.051 157.812 202.014 1.00 33.16  ? 376  TYR A CG  1 
ATOM   2777  C CD1 . TYR A  1 376  ? 170.290 159.174 201.934 1.00 33.16  ? 376  TYR A CD1 1 
ATOM   2778  C CD2 . TYR A  1 376  ? 170.280 157.177 203.225 1.00 33.16  ? 376  TYR A CD2 1 
ATOM   2779  C CE1 . TYR A  1 376  ? 170.740 159.882 203.026 1.00 33.16  ? 376  TYR A CE1 1 
ATOM   2780  C CE2 . TYR A  1 376  ? 170.728 157.877 204.321 1.00 33.16  ? 376  TYR A CE2 1 
ATOM   2781  C CZ  . TYR A  1 376  ? 170.958 159.228 204.215 1.00 33.16  ? 376  TYR A CZ  1 
ATOM   2782  O OH  . TYR A  1 376  ? 171.407 159.934 205.304 1.00 33.16  ? 376  TYR A OH  1 
ATOM   2783  N N   . GLY A  1 377  ? 167.226 156.445 198.430 1.00 36.05  ? 377  GLY A N   1 
ATOM   2784  C CA  . GLY A  1 377  ? 166.791 155.551 197.387 1.00 36.05  ? 377  GLY A CA  1 
ATOM   2785  C C   . GLY A  1 377  ? 165.295 155.326 197.332 1.00 36.05  ? 377  GLY A C   1 
ATOM   2786  O O   . GLY A  1 377  ? 164.749 155.119 196.246 1.00 36.05  ? 377  GLY A O   1 
ATOM   2787  N N   . VAL A  1 378  ? 164.619 155.355 198.481 1.00 37.02  ? 378  VAL A N   1 
ATOM   2788  C CA  . VAL A  1 378  ? 163.174 155.205 198.555 1.00 37.02  ? 378  VAL A CA  1 
ATOM   2789  C C   . VAL A  1 378  ? 162.615 156.354 199.378 1.00 37.02  ? 378  VAL A C   1 
ATOM   2790  O O   . VAL A  1 378  ? 163.331 157.018 200.130 1.00 37.02  ? 378  VAL A O   1 
ATOM   2791  C CB  . VAL A  1 378  ? 162.745 153.854 199.165 1.00 37.02  ? 378  VAL A CB  1 
ATOM   2792  C CG1 . VAL A  1 378  ? 163.156 152.704 198.264 1.00 37.02  ? 378  VAL A CG1 1 
ATOM   2793  C CG2 . VAL A  1 378  ? 163.344 153.685 200.545 1.00 37.02  ? 378  VAL A CG2 1 
ATOM   2794  N N   . SER A  1 379  ? 161.320 156.585 199.223 1.00 39.52  ? 379  SER A N   1 
ATOM   2795  C CA  . SER A  1 379  ? 160.692 157.652 199.988 1.00 39.52  ? 379  SER A CA  1 
ATOM   2796  C C   . SER A  1 379  ? 160.025 157.080 201.236 1.00 39.52  ? 379  SER A C   1 
ATOM   2797  O O   . SER A  1 379  ? 159.510 155.960 201.201 1.00 39.52  ? 379  SER A O   1 
ATOM   2798  C CB  . SER A  1 379  ? 159.658 158.378 199.140 1.00 39.52  ? 379  SER A CB  1 
ATOM   2799  O OG  . SER A  1 379  ? 158.997 159.379 199.888 1.00 39.52  ? 379  SER A OG  1 
ATOM   2800  N N   . PRO A  1 380  ? 160.054 157.820 202.351 1.00 37.84  ? 380  PRO A N   1 
ATOM   2801  C CA  . PRO A  1 380  ? 159.439 157.310 203.589 1.00 37.84  ? 380  PRO A CA  1 
ATOM   2802  C C   . PRO A  1 380  ? 157.948 157.063 203.482 1.00 37.84  ? 380  PRO A C   1 
ATOM   2803  O O   . PRO A  1 380  ? 157.435 156.138 204.122 1.00 37.84  ? 380  PRO A O   1 
ATOM   2804  C CB  . PRO A  1 380  ? 159.749 158.413 204.609 1.00 37.84  ? 380  PRO A CB  1 
ATOM   2805  C CG  . PRO A  1 380  ? 160.939 159.106 204.067 1.00 37.84  ? 380  PRO A CG  1 
ATOM   2806  C CD  . PRO A  1 380  ? 160.781 159.078 202.582 1.00 37.84  ? 380  PRO A CD  1 
ATOM   2807  N N   . THR A  1 381  ? 157.234 157.860 202.694 1.00 40.39  ? 381  THR A N   1 
ATOM   2808  C CA  . THR A  1 381  ? 155.800 157.672 202.534 1.00 40.39  ? 381  THR A CA  1 
ATOM   2809  C C   . THR A  1 381  ? 155.453 156.578 201.534 1.00 40.39  ? 381  THR A C   1 
ATOM   2810  O O   . THR A  1 381  ? 154.287 156.176 201.460 1.00 40.39  ? 381  THR A O   1 
ATOM   2811  C CB  . THR A  1 381  ? 155.148 158.987 202.111 1.00 40.39  ? 381  THR A CB  1 
ATOM   2812  O OG1 . THR A  1 381  ? 153.736 158.801 201.975 1.00 40.39  ? 381  THR A OG1 1 
ATOM   2813  C CG2 . THR A  1 381  ? 155.720 159.456 200.796 1.00 40.39  ? 381  THR A CG2 1 
ATOM   2814  N N   . LYS A  1 382  ? 156.426 156.087 200.770 1.00 40.92  ? 382  LYS A N   1 
ATOM   2815  C CA  . LYS A  1 382  ? 156.215 155.002 199.824 1.00 40.92  ? 382  LYS A CA  1 
ATOM   2816  C C   . LYS A  1 382  ? 156.731 153.670 200.344 1.00 40.92  ? 382  LYS A C   1 
ATOM   2817  O O   . LYS A  1 382  ? 156.875 152.727 199.562 1.00 40.92  ? 382  LYS A O   1 
ATOM   2818  C CB  . LYS A  1 382  ? 156.879 155.328 198.487 1.00 40.92  ? 382  LYS A CB  1 
ATOM   2819  C CG  . LYS A  1 382  ? 155.988 156.082 197.522 1.00 40.92  ? 382  LYS A CG  1 
ATOM   2820  C CD  . LYS A  1 382  ? 155.162 155.131 196.683 1.00 40.92  ? 382  LYS A CD  1 
ATOM   2821  C CE  . LYS A  1 382  ? 153.992 155.844 196.037 1.00 40.92  ? 382  LYS A CE  1 
ATOM   2822  N NZ  . LYS A  1 382  ? 154.441 156.794 194.988 1.00 40.92  ? 382  LYS A NZ  1 
ATOM   2823  N N   . LEU A  1 383  ? 157.025 153.575 201.641 1.00 42.95  ? 383  LEU A N   1 
ATOM   2824  C CA  . LEU A  1 383  ? 157.523 152.324 202.198 1.00 42.95  ? 383  LEU A CA  1 
ATOM   2825  C C   . LEU A  1 383  ? 156.418 151.288 202.337 1.00 42.95  ? 383  LEU A C   1 
ATOM   2826  O O   . LEU A  1 383  ? 156.675 150.089 202.192 1.00 42.95  ? 383  LEU A O   1 
ATOM   2827  C CB  . LEU A  1 383  ? 158.176 152.576 203.555 1.00 42.95  ? 383  LEU A CB  1 
ATOM   2828  C CG  . LEU A  1 383  ? 159.621 153.065 203.548 1.00 42.95  ? 383  LEU A CG  1 
ATOM   2829  C CD1 . LEU A  1 383  ? 160.102 153.275 204.966 1.00 42.95  ? 383  LEU A CD1 1 
ATOM   2830  C CD2 . LEU A  1 383  ? 160.507 152.074 202.827 1.00 42.95  ? 383  LEU A CD2 1 
ATOM   2831  N N   . ASN A  1 384  ? 155.191 151.723 202.619 1.00 48.59  ? 384  ASN A N   1 
ATOM   2832  C CA  . ASN A  1 384  ? 154.083 150.800 202.827 1.00 48.59  ? 384  ASN A CA  1 
ATOM   2833  C C   . ASN A  1 384  ? 153.613 150.125 201.546 1.00 48.59  ? 384  ASN A C   1 
ATOM   2834  O O   . ASN A  1 384  ? 152.844 149.162 201.623 1.00 48.59  ? 384  ASN A O   1 
ATOM   2835  C CB  . ASN A  1 384  ? 152.904 151.527 203.476 1.00 48.59  ? 384  ASN A CB  1 
ATOM   2836  C CG  . ASN A  1 384  ? 153.215 152.004 204.878 1.00 48.59  ? 384  ASN A CG  1 
ATOM   2837  O OD1 . ASN A  1 384  ? 154.309 151.782 205.393 1.00 48.59  ? 384  ASN A OD1 1 
ATOM   2838  N ND2 . ASN A  1 384  ? 152.249 152.662 205.505 1.00 48.59  ? 384  ASN A ND2 1 
ATOM   2839  N N   . ASP A  1 385  ? 154.048 150.598 200.380 1.00 50.71  ? 385  ASP A N   1 
ATOM   2840  C CA  . ASP A  1 385  ? 153.630 150.040 199.102 1.00 50.71  ? 385  ASP A CA  1 
ATOM   2841  C C   . ASP A  1 385  ? 154.773 149.338 198.378 1.00 50.71  ? 385  ASP A C   1 
ATOM   2842  O O   . ASP A  1 385  ? 154.723 149.186 197.155 1.00 50.71  ? 385  ASP A O   1 
ATOM   2843  C CB  . ASP A  1 385  ? 153.042 151.137 198.217 1.00 50.71  ? 385  ASP A CB  1 
ATOM   2844  C CG  . ASP A  1 385  ? 151.934 151.906 198.905 1.00 50.71  ? 385  ASP A CG  1 
ATOM   2845  O OD1 . ASP A  1 385  ? 151.271 151.332 199.793 1.00 50.71  ? 385  ASP A OD1 1 
ATOM   2846  O OD2 . ASP A  1 385  ? 151.725 153.088 198.559 1.00 50.71  ? 385  ASP A OD2 1 
ATOM   2847  N N   . LEU A  1 386  ? 155.800 148.907 199.106 1.00 46.07  ? 386  LEU A N   1 
ATOM   2848  C CA  . LEU A  1 386  ? 156.982 148.310 198.510 1.00 46.07  ? 386  LEU A CA  1 
ATOM   2849  C C   . LEU A  1 386  ? 157.246 146.945 199.128 1.00 46.07  ? 386  LEU A C   1 
ATOM   2850  O O   . LEU A  1 386  ? 156.929 146.701 200.294 1.00 46.07  ? 386  LEU A O   1 
ATOM   2851  C CB  . LEU A  1 386  ? 158.217 149.198 198.696 1.00 46.07  ? 386  LEU A CB  1 
ATOM   2852  C CG  . LEU A  1 386  ? 158.402 150.343 197.704 1.00 46.07  ? 386  LEU A CG  1 
ATOM   2853  C CD1 . LEU A  1 386  ? 159.692 151.077 197.999 1.00 46.07  ? 386  LEU A CD1 1 
ATOM   2854  C CD2 . LEU A  1 386  ? 158.400 149.815 196.288 1.00 46.07  ? 386  LEU A CD2 1 
ATOM   2855  N N   . CYS A  1 387  ? 157.831 146.059 198.328 1.00 48.79  ? 387  CYS A N   1 
ATOM   2856  C CA  . CYS A  1 387  ? 158.228 144.733 198.768 1.00 48.79  ? 387  CYS A CA  1 
ATOM   2857  C C   . CYS A  1 387  ? 159.709 144.553 198.488 1.00 48.79  ? 387  CYS A C   1 
ATOM   2858  O O   . CYS A  1 387  ? 160.140 144.644 197.336 1.00 48.79  ? 387  CYS A O   1 
ATOM   2859  C CB  . CYS A  1 387  ? 157.423 143.648 198.051 1.00 48.79  ? 387  CYS A CB  1 
ATOM   2860  S SG  . CYS A  1 387  ? 155.654 143.684 198.373 1.00 48.79  ? 387  CYS A SG  1 
ATOM   2861  N N   . PHE A  1 388  ? 160.478 144.277 199.533 1.00 45.09  ? 388  PHE A N   1 
ATOM   2862  C CA  . PHE A  1 388  ? 161.923 144.146 199.445 1.00 45.09  ? 388  PHE A CA  1 
ATOM   2863  C C   . PHE A  1 388  ? 162.299 142.671 199.424 1.00 45.09  ? 388  PHE A C   1 
ATOM   2864  O O   . PHE A  1 388  ? 161.445 141.786 199.505 1.00 45.09  ? 388  PHE A O   1 
ATOM   2865  C CB  . PHE A  1 388  ? 162.595 144.867 200.613 1.00 45.09  ? 388  PHE A CB  1 
ATOM   2866  C CG  . PHE A  1 388  ? 162.009 146.213 200.917 1.00 45.09  ? 388  PHE A CG  1 
ATOM   2867  C CD1 . PHE A  1 388  ? 162.252 147.292 200.087 1.00 45.09  ? 388  PHE A CD1 1 
ATOM   2868  C CD2 . PHE A  1 388  ? 161.212 146.401 202.032 1.00 45.09  ? 388  PHE A CD2 1 
ATOM   2869  C CE1 . PHE A  1 388  ? 161.712 148.531 200.363 1.00 45.09  ? 388  PHE A CE1 1 
ATOM   2870  C CE2 . PHE A  1 388  ? 160.670 147.636 202.314 1.00 45.09  ? 388  PHE A CE2 1 
ATOM   2871  C CZ  . PHE A  1 388  ? 160.921 148.703 201.478 1.00 45.09  ? 388  PHE A CZ  1 
ATOM   2872  N N   . THR A  1 389  ? 163.598 142.400 199.306 1.00 47.34  ? 389  THR A N   1 
ATOM   2873  C CA  . THR A  1 389  ? 164.073 141.023 199.224 1.00 47.34  ? 389  THR A CA  1 
ATOM   2874  C C   . THR A  1 389  ? 165.096 140.653 200.288 1.00 47.34  ? 389  THR A C   1 
ATOM   2875  O O   . THR A  1 389  ? 165.044 139.540 200.815 1.00 47.34  ? 389  THR A O   1 
ATOM   2876  C CB  . THR A  1 389  ? 164.687 140.736 197.841 1.00 47.34  ? 389  THR A CB  1 
ATOM   2877  O OG1 . THR A  1 389  ? 165.949 141.403 197.733 1.00 47.34  ? 389  THR A OG1 1 
ATOM   2878  C CG2 . THR A  1 389  ? 163.776 141.189 196.710 1.00 47.34  ? 389  THR A CG2 1 
ATOM   2879  N N   . ASN A  1 390  ? 166.041 141.532 200.604 1.00 45.11  ? 390  ASN A N   1 
ATOM   2880  C CA  . ASN A  1 390  ? 167.183 141.205 201.455 1.00 45.11  ? 390  ASN A CA  1 
ATOM   2881  C C   . ASN A  1 390  ? 167.466 142.304 202.460 1.00 45.11  ? 390  ASN A C   1 
ATOM   2882  O O   . ASN A  1 390  ? 168.579 142.833 202.538 1.00 45.11  ? 390  ASN A O   1 
ATOM   2883  C CB  . ASN A  1 390  ? 168.424 140.926 200.622 1.00 45.11  ? 390  ASN A CB  1 
ATOM   2884  C CG  . ASN A  1 390  ? 169.334 139.903 201.250 1.00 45.11  ? 390  ASN A CG  1 
ATOM   2885  O OD1 . ASN A  1 390  ? 169.032 139.329 202.293 1.00 45.11  ? 390  ASN A OD1 1 
ATOM   2886  N ND2 . ASN A  1 390  ? 170.479 139.674 200.621 1.00 45.11  ? 390  ASN A ND2 1 
ATOM   2887  N N   . VAL A  1 391  ? 166.444 142.713 203.210 1.00 41.17  ? 391  VAL A N   1 
ATOM   2888  C CA  . VAL A  1 391  ? 166.613 143.761 204.211 1.00 41.17  ? 391  VAL A CA  1 
ATOM   2889  C C   . VAL A  1 391  ? 167.583 143.306 205.292 1.00 41.17  ? 391  VAL A C   1 
ATOM   2890  O O   . VAL A  1 391  ? 167.412 142.242 205.898 1.00 41.17  ? 391  VAL A O   1 
ATOM   2891  C CB  . VAL A  1 391  ? 165.253 144.140 204.810 1.00 41.17  ? 391  VAL A CB  1 
ATOM   2892  C CG1 . VAL A  1 391  ? 165.422 145.119 205.949 1.00 41.17  ? 391  VAL A CG1 1 
ATOM   2893  C CG2 . VAL A  1 391  ? 164.391 144.740 203.759 1.00 41.17  ? 391  VAL A CG2 1 
ATOM   2894  N N   . TYR A  1 392  ? 168.618 144.110 205.526 1.00 39.21  ? 392  TYR A N   1 
ATOM   2895  C CA  . TYR A  1 392  ? 169.557 143.904 206.622 1.00 39.21  ? 392  TYR A CA  1 
ATOM   2896  C C   . TYR A  1 392  ? 169.387 145.021 207.642 1.00 39.21  ? 392  TYR A C   1 
ATOM   2897  O O   . TYR A  1 392  ? 168.955 146.123 207.300 1.00 39.21  ? 392  TYR A O   1 
ATOM   2898  C CB  . TYR A  1 392  ? 171.007 143.876 206.127 1.00 39.21  ? 392  TYR A CB  1 
ATOM   2899  C CG  . TYR A  1 392  ? 171.449 142.541 205.579 1.00 39.21  ? 392  TYR A CG  1 
ATOM   2900  C CD1 . TYR A  1 392  ? 171.577 141.436 206.410 1.00 39.21  ? 392  TYR A CD1 1 
ATOM   2901  C CD2 . TYR A  1 392  ? 171.741 142.386 204.236 1.00 39.21  ? 392  TYR A CD2 1 
ATOM   2902  C CE1 . TYR A  1 392  ? 171.978 140.214 205.914 1.00 39.21  ? 392  TYR A CE1 1 
ATOM   2903  C CE2 . TYR A  1 392  ? 172.143 141.169 203.731 1.00 39.21  ? 392  TYR A CE2 1 
ATOM   2904  C CZ  . TYR A  1 392  ? 172.260 140.086 204.572 1.00 39.21  ? 392  TYR A CZ  1 
ATOM   2905  O OH  . TYR A  1 392  ? 172.660 138.872 204.065 1.00 39.21  ? 392  TYR A OH  1 
ATOM   2906  N N   . ALA A  1 393  ? 169.745 144.739 208.894 1.00 35.24  ? 393  ALA A N   1 
ATOM   2907  C CA  . ALA A  1 393  ? 169.519 145.673 210.000 1.00 35.24  ? 393  ALA A CA  1 
ATOM   2908  C C   . ALA A  1 393  ? 170.779 145.830 210.849 1.00 35.24  ? 393  ALA A C   1 
ATOM   2909  O O   . ALA A  1 393  ? 170.991 145.078 211.802 1.00 35.24  ? 393  ALA A O   1 
ATOM   2910  C CB  . ALA A  1 393  ? 168.342 145.214 210.848 1.00 35.24  ? 393  ALA A CB  1 
ATOM   2911  N N   . ASP A  1 394  ? 171.606 146.812 210.503 1.00 34.98  ? 394  ASP A N   1 
ATOM   2912  C CA  . ASP A  1 394  ? 172.693 147.230 211.375 1.00 34.98  ? 394  ASP A CA  1 
ATOM   2913  C C   . ASP A  1 394  ? 172.121 147.896 212.618 1.00 34.98  ? 394  ASP A C   1 
ATOM   2914  O O   . ASP A  1 394  ? 171.098 148.574 212.557 1.00 34.98  ? 394  ASP A O   1 
ATOM   2915  C CB  . ASP A  1 394  ? 173.604 148.217 210.650 1.00 34.98  ? 394  ASP A CB  1 
ATOM   2916  C CG  . ASP A  1 394  ? 174.228 147.631 209.408 1.00 34.98  ? 394  ASP A CG  1 
ATOM   2917  O OD1 . ASP A  1 394  ? 174.450 146.411 209.383 1.00 34.98  ? 394  ASP A OD1 1 
ATOM   2918  O OD2 . ASP A  1 394  ? 174.493 148.386 208.452 1.00 34.98  ? 394  ASP A OD2 1 
ATOM   2919  N N   . SER A  1 395  ? 172.797 147.725 213.750 1.00 34.17  ? 395  SER A N   1 
ATOM   2920  C CA  . SER A  1 395  ? 172.312 148.328 214.984 1.00 34.17  ? 395  SER A CA  1 
ATOM   2921  C C   . SER A  1 395  ? 173.480 148.601 215.915 1.00 34.17  ? 395  SER A C   1 
ATOM   2922  O O   . SER A  1 395  ? 174.312 147.717 216.134 1.00 34.17  ? 395  SER A O   1 
ATOM   2923  C CB  . SER A  1 395  ? 171.289 147.423 215.672 1.00 34.17  ? 395  SER A CB  1 
ATOM   2924  O OG  . SER A  1 395  ? 171.926 146.338 216.318 1.00 34.17  ? 395  SER A OG  1 
ATOM   2925  N N   . PHE A  1 396  ? 173.528 149.810 216.470 1.00 31.40  ? 396  PHE A N   1 
ATOM   2926  C CA  . PHE A  1 396  ? 174.606 150.178 217.382 1.00 31.40  ? 396  PHE A CA  1 
ATOM   2927  C C   . PHE A  1 396  ? 174.169 151.369 218.226 1.00 31.40  ? 396  PHE A C   1 
ATOM   2928  O O   . PHE A  1 396  ? 173.046 151.866 218.106 1.00 31.40  ? 396  PHE A O   1 
ATOM   2929  C CB  . PHE A  1 396  ? 175.902 150.481 216.627 1.00 31.40  ? 396  PHE A CB  1 
ATOM   2930  C CG  . PHE A  1 396  ? 175.715 151.334 215.408 1.00 31.40  ? 396  PHE A CG  1 
ATOM   2931  C CD1 . PHE A  1 396  ? 175.719 152.711 215.508 1.00 31.40  ? 396  PHE A CD1 1 
ATOM   2932  C CD2 . PHE A  1 396  ? 175.563 150.760 214.159 1.00 31.40  ? 396  PHE A CD2 1 
ATOM   2933  C CE1 . PHE A  1 396  ? 175.561 153.497 214.394 1.00 31.40  ? 396  PHE A CE1 1 
ATOM   2934  C CE2 . PHE A  1 396  ? 175.399 151.544 213.044 1.00 31.40  ? 396  PHE A CE2 1 
ATOM   2935  C CZ  . PHE A  1 396  ? 175.397 152.914 213.163 1.00 31.40  ? 396  PHE A CZ  1 
ATOM   2936  N N   . VAL A  1 397  ? 175.074 151.816 219.095 1.00 32.83  ? 397  VAL A N   1 
ATOM   2937  C CA  . VAL A  1 397  ? 174.833 152.938 219.996 1.00 32.83  ? 397  VAL A CA  1 
ATOM   2938  C C   . VAL A  1 397  ? 175.963 153.943 219.828 1.00 32.83  ? 397  VAL A C   1 
ATOM   2939  O O   . VAL A  1 397  ? 177.137 153.593 219.986 1.00 32.83  ? 397  VAL A O   1 
ATOM   2940  C CB  . VAL A  1 397  ? 174.729 152.490 221.463 1.00 32.83  ? 397  VAL A CB  1 
ATOM   2941  C CG1 . VAL A  1 397  ? 174.823 153.681 222.398 1.00 32.83  ? 397  VAL A CG1 1 
ATOM   2942  C CG2 . VAL A  1 397  ? 173.434 151.757 221.697 1.00 32.83  ? 397  VAL A CG2 1 
ATOM   2943  N N   . VAL A  1 398  ? 175.609 155.190 219.516 1.00 36.18  ? 398  VAL A N   1 
ATOM   2944  C CA  . VAL A  1 398  ? 176.550 156.298 219.449 1.00 36.18  ? 398  VAL A CA  1 
ATOM   2945  C C   . VAL A  1 398  ? 176.038 157.406 220.358 1.00 36.18  ? 398  VAL A C   1 
ATOM   2946  O O   . VAL A  1 398  ? 174.933 157.339 220.893 1.00 36.18  ? 398  VAL A O   1 
ATOM   2947  C CB  . VAL A  1 398  ? 176.734 156.828 218.015 1.00 36.18  ? 398  VAL A CB  1 
ATOM   2948  C CG1 . VAL A  1 398  ? 177.314 155.759 217.126 1.00 36.18  ? 398  VAL A CG1 1 
ATOM   2949  C CG2 . VAL A  1 398  ? 175.410 157.307 217.464 1.00 36.18  ? 398  VAL A CG2 1 
ATOM   2950  N N   . ARG A  1 399  ? 176.862 158.435 220.534 1.00 40.53  ? 399  ARG A N   1 
ATOM   2951  C CA  . ARG A  1 399  ? 176.382 159.620 221.222 1.00 40.53  ? 399  ARG A CA  1 
ATOM   2952  C C   . ARG A  1 399  ? 175.579 160.486 220.255 1.00 40.53  ? 399  ARG A C   1 
ATOM   2953  O O   . ARG A  1 399  ? 175.556 160.248 219.046 1.00 40.53  ? 399  ARG A O   1 
ATOM   2954  C CB  . ARG A  1 399  ? 177.540 160.409 221.829 1.00 40.53  ? 399  ARG A CB  1 
ATOM   2955  C CG  . ARG A  1 399  ? 178.255 161.326 220.863 1.00 40.53  ? 399  ARG A CG  1 
ATOM   2956  C CD  . ARG A  1 399  ? 179.126 162.321 221.608 1.00 40.53  ? 399  ARG A CD  1 
ATOM   2957  N NE  . ARG A  1 399  ? 180.275 161.692 222.243 1.00 40.53  ? 399  ARG A NE  1 
ATOM   2958  C CZ  . ARG A  1 399  ? 181.313 162.358 222.731 1.00 40.53  ? 399  ARG A CZ  1 
ATOM   2959  N NH1 . ARG A  1 399  ? 181.363 163.680 222.697 1.00 40.53  ? 399  ARG A NH1 1 
ATOM   2960  N NH2 . ARG A  1 399  ? 182.323 161.682 223.270 1.00 40.53  ? 399  ARG A NH2 1 
ATOM   2961  N N   . GLY A  1 400  ? 174.905 161.498 220.806 1.00 39.54  ? 400  GLY A N   1 
ATOM   2962  C CA  . GLY A  1 400  ? 174.015 162.316 219.996 1.00 39.54  ? 400  GLY A CA  1 
ATOM   2963  C C   . GLY A  1 400  ? 174.734 163.116 218.926 1.00 39.54  ? 400  GLY A C   1 
ATOM   2964  O O   . GLY A  1 400  ? 174.296 163.159 217.773 1.00 39.54  ? 400  GLY A O   1 
ATOM   2965  N N   . ASP A  1 401  ? 175.868 163.727 219.284 1.00 42.40  ? 401  ASP A N   1 
ATOM   2966  C CA  . ASP A  1 401  ? 176.605 164.582 218.359 1.00 42.40  ? 401  ASP A CA  1 
ATOM   2967  C C   . ASP A  1 401  ? 177.144 163.825 217.153 1.00 42.40  ? 401  ASP A C   1 
ATOM   2968  O O   . ASP A  1 401  ? 177.461 164.450 216.136 1.00 42.40  ? 401  ASP A O   1 
ATOM   2969  C CB  . ASP A  1 401  ? 177.760 165.263 219.091 1.00 42.40  ? 401  ASP A CB  1 
ATOM   2970  C CG  . ASP A  1 401  ? 177.307 166.442 219.925 1.00 42.40  ? 401  ASP A CG  1 
ATOM   2971  O OD1 . ASP A  1 401  ? 176.167 166.907 219.726 1.00 42.40  ? 401  ASP A OD1 1 
ATOM   2972  O OD2 . ASP A  1 401  ? 178.093 166.907 220.776 1.00 42.40  ? 401  ASP A OD2 1 
ATOM   2973  N N   . GLU A  1 402  ? 177.257 162.504 217.240 1.00 39.24  ? 402  GLU A N   1 
ATOM   2974  C CA  . GLU A  1 402  ? 177.725 161.684 216.136 1.00 39.24  ? 402  GLU A CA  1 
ATOM   2975  C C   . GLU A  1 402  ? 176.595 161.066 215.327 1.00 39.24  ? 402  GLU A C   1 
ATOM   2976  O O   . GLU A  1 402  ? 176.871 160.365 214.349 1.00 39.24  ? 402  GLU A O   1 
ATOM   2977  C CB  . GLU A  1 402  ? 178.645 160.582 216.661 1.00 39.24  ? 402  GLU A CB  1 
ATOM   2978  C CG  . GLU A  1 402  ? 179.948 161.102 217.235 1.00 39.24  ? 402  GLU A CG  1 
ATOM   2979  C CD  . GLU A  1 402  ? 180.510 160.206 218.315 1.00 39.24  ? 402  GLU A CD  1 
ATOM   2980  O OE1 . GLU A  1 402  ? 179.960 159.106 218.521 1.00 39.24  ? 402  GLU A OE1 1 
ATOM   2981  O OE2 . GLU A  1 402  ? 181.500 160.604 218.962 1.00 39.24  ? 402  GLU A OE2 1 
ATOM   2982  N N   . VAL A  1 403  ? 175.335 161.321 215.699 1.00 35.42  ? 403  VAL A N   1 
ATOM   2983  C CA  . VAL A  1 403  ? 174.202 160.739 214.980 1.00 35.42  ? 403  VAL A CA  1 
ATOM   2984  C C   . VAL A  1 403  ? 174.149 161.255 213.549 1.00 35.42  ? 403  VAL A C   1 
ATOM   2985  O O   . VAL A  1 403  ? 173.804 160.513 212.621 1.00 35.42  ? 403  VAL A O   1 
ATOM   2986  C CB  . VAL A  1 403  ? 172.896 161.018 215.753 1.00 35.42  ? 403  VAL A CB  1 
ATOM   2987  C CG1 . VAL A  1 403  ? 171.677 160.617 214.952 1.00 35.42  ? 403  VAL A CG1 1 
ATOM   2988  C CG2 . VAL A  1 403  ? 172.903 160.263 217.059 1.00 35.42  ? 403  VAL A CG2 1 
ATOM   2989  N N   . ARG A  1 404  ? 174.543 162.512 213.336 1.00 34.05  ? 404  ARG A N   1 
ATOM   2990  C CA  . ARG A  1 404  ? 174.615 163.066 211.990 1.00 34.05  ? 404  ARG A CA  1 
ATOM   2991  C C   . ARG A  1 404  ? 175.678 162.397 211.128 1.00 34.05  ? 404  ARG A C   1 
ATOM   2992  O O   . ARG A  1 404  ? 175.641 162.548 209.904 1.00 34.05  ? 404  ARG A O   1 
ATOM   2993  C CB  . ARG A  1 404  ? 174.889 164.566 212.058 1.00 34.05  ? 404  ARG A CB  1 
ATOM   2994  C CG  . ARG A  1 404  ? 176.203 164.915 212.723 1.00 34.05  ? 404  ARG A CG  1 
ATOM   2995  C CD  . ARG A  1 404  ? 176.848 166.123 212.082 1.00 34.05  ? 404  ARG A CD  1 
ATOM   2996  N NE  . ARG A  1 404  ? 178.210 166.320 212.559 1.00 34.05  ? 404  ARG A NE  1 
ATOM   2997  C CZ  . ARG A  1 404  ? 179.297 166.013 211.868 1.00 34.05  ? 404  ARG A CZ  1 
ATOM   2998  N NH1 . ARG A  1 404  ? 179.221 165.499 210.653 1.00 34.05  ? 404  ARG A NH1 1 
ATOM   2999  N NH2 . ARG A  1 404  ? 180.492 166.231 212.409 1.00 34.05  ? 404  ARG A NH2 1 
ATOM   3000  N N   . GLN A  1 405  ? 176.621 161.666 211.725 1.00 35.75  ? 405  GLN A N   1 
ATOM   3001  C CA  . GLN A  1 405  ? 177.675 161.033 210.945 1.00 35.75  ? 405  GLN A CA  1 
ATOM   3002  C C   . GLN A  1 405  ? 177.230 159.745 210.269 1.00 35.75  ? 405  GLN A C   1 
ATOM   3003  O O   . GLN A  1 405  ? 177.987 159.202 209.459 1.00 35.75  ? 405  GLN A O   1 
ATOM   3004  C CB  . GLN A  1 405  ? 178.889 160.743 211.827 1.00 35.75  ? 405  GLN A CB  1 
ATOM   3005  C CG  . GLN A  1 405  ? 179.331 161.911 212.676 1.00 35.75  ? 405  GLN A CG  1 
ATOM   3006  C CD  . GLN A  1 405  ? 180.764 161.781 213.127 1.00 35.75  ? 405  GLN A CD  1 
ATOM   3007  O OE1 . GLN A  1 405  ? 181.502 160.931 212.638 1.00 35.75  ? 405  GLN A OE1 1 
ATOM   3008  N NE2 . GLN A  1 405  ? 181.167 162.622 214.069 1.00 35.75  ? 405  GLN A NE2 1 
ATOM   3009  N N   . ILE A  1 406  ? 176.042 159.238 210.582 1.00 32.12  ? 406  ILE A N   1 
ATOM   3010  C CA  . ILE A  1 406  ? 175.547 157.998 209.960 1.00 32.12  ? 406  ILE A CA  1 
ATOM   3011  C C   . ILE A  1 406  ? 174.798 158.427 208.705 1.00 32.12  ? 406  ILE A C   1 
ATOM   3012  O O   . ILE A  1 406  ? 173.573 158.553 208.672 1.00 32.12  ? 406  ILE A O   1 
ATOM   3013  C CB  . ILE A  1 406  ? 174.681 157.179 210.918 1.00 32.12  ? 406  ILE A CB  1 
ATOM   3014  C CG1 . ILE A  1 406  ? 175.353 157.080 212.286 1.00 32.12  ? 406  ILE A CG1 1 
ATOM   3015  C CG2 . ILE A  1 406  ? 174.424 155.800 210.346 1.00 32.12  ? 406  ILE A CG2 1 
ATOM   3016  C CD1 . ILE A  1 406  ? 176.640 156.307 212.276 1.00 32.12  ? 406  ILE A CD1 1 
ATOM   3017  N N   . ALA A  1 407  ? 175.560 158.639 207.635 1.00 34.51  ? 407  ALA A N   1 
ATOM   3018  C CA  . ALA A  1 407  ? 175.031 159.102 206.361 1.00 34.51  ? 407  ALA A CA  1 
ATOM   3019  C C   . ALA A  1 407  ? 176.083 158.843 205.299 1.00 34.51  ? 407  ALA A C   1 
ATOM   3020  O O   . ALA A  1 407  ? 177.279 158.861 205.608 1.00 34.51  ? 407  ALA A O   1 
ATOM   3021  C CB  . ALA A  1 407  ? 174.682 160.596 206.412 1.00 34.51  ? 407  ALA A CB  1 
ATOM   3022  N N   . PRO A  1 408  ? 175.682 158.576 204.056 1.00 36.93  ? 408  PRO A N   1 
ATOM   3023  C CA  . PRO A  1 408  ? 176.676 158.412 202.987 1.00 36.93  ? 408  PRO A CA  1 
ATOM   3024  C C   . PRO A  1 408  ? 177.382 159.728 202.701 1.00 36.93  ? 408  PRO A C   1 
ATOM   3025  O O   . PRO A  1 408  ? 176.755 160.787 202.652 1.00 36.93  ? 408  PRO A O   1 
ATOM   3026  C CB  . PRO A  1 408  ? 175.840 157.947 201.791 1.00 36.93  ? 408  PRO A CB  1 
ATOM   3027  C CG  . PRO A  1 408  ? 174.464 158.400 202.089 1.00 36.93  ? 408  PRO A CG  1 
ATOM   3028  C CD  . PRO A  1 408  ? 174.315 158.327 203.573 1.00 36.93  ? 408  PRO A CD  1 
ATOM   3029  N N   . GLY A  1 409  ? 178.697 159.654 202.521 1.00 40.46  ? 409  GLY A N   1 
ATOM   3030  C CA  . GLY A  1 409  ? 179.495 160.823 202.230 1.00 40.46  ? 409  GLY A CA  1 
ATOM   3031  C C   . GLY A  1 409  ? 179.901 161.649 203.429 1.00 40.46  ? 409  GLY A C   1 
ATOM   3032  O O   . GLY A  1 409  ? 180.523 162.702 203.249 1.00 40.46  ? 409  GLY A O   1 
ATOM   3033  N N   . GLN A  1 410  ? 179.569 161.219 204.641 1.00 38.59  ? 410  GLN A N   1 
ATOM   3034  C CA  . GLN A  1 410  ? 179.960 161.965 205.824 1.00 38.59  ? 410  GLN A CA  1 
ATOM   3035  C C   . GLN A  1 410  ? 181.346 161.540 206.292 1.00 38.59  ? 410  GLN A C   1 
ATOM   3036  O O   . GLN A  1 410  ? 181.860 160.482 205.923 1.00 38.59  ? 410  GLN A O   1 
ATOM   3037  C CB  . GLN A  1 410  ? 178.950 161.766 206.951 1.00 38.59  ? 410  GLN A CB  1 
ATOM   3038  C CG  . GLN A  1 410  ? 177.786 162.727 206.907 1.00 38.59  ? 410  GLN A CG  1 
ATOM   3039  C CD  . GLN A  1 410  ? 178.192 164.143 207.240 1.00 38.59  ? 410  GLN A CD  1 
ATOM   3040  O OE1 . GLN A  1 410  ? 179.139 164.371 207.990 1.00 38.59  ? 410  GLN A OE1 1 
ATOM   3041  N NE2 . GLN A  1 410  ? 177.477 165.109 206.679 1.00 38.59  ? 410  GLN A NE2 1 
ATOM   3042  N N   . THR A  1 411  ? 181.950 162.385 207.121 1.00 39.06  ? 411  THR A N   1 
ATOM   3043  C CA  . THR A  1 411  ? 183.236 162.097 207.731 1.00 39.06  ? 411  THR A CA  1 
ATOM   3044  C C   . THR A  1 411  ? 183.174 162.456 209.208 1.00 39.06  ? 411  THR A C   1 
ATOM   3045  O O   . THR A  1 411  ? 182.225 163.085 209.681 1.00 39.06  ? 411  THR A O   1 
ATOM   3046  C CB  . THR A  1 411  ? 184.377 162.861 207.053 1.00 39.06  ? 411  THR A CB  1 
ATOM   3047  O OG1 . THR A  1 411  ? 185.630 162.362 207.533 1.00 39.06  ? 411  THR A OG1 1 
ATOM   3048  C CG2 . THR A  1 411  ? 184.290 164.336 207.383 1.00 39.06  ? 411  THR A CG2 1 
ATOM   3049  N N   . GLY A  1 412  ? 184.194 162.050 209.931 1.00 41.32  ? 412  GLY A N   1 
ATOM   3050  C CA  . GLY A  1 412  ? 184.258 162.282 211.351 1.00 41.32  ? 412  GLY A CA  1 
ATOM   3051  C C   . GLY A  1 412  ? 185.006 161.141 212.023 1.00 41.32  ? 412  GLY A C   1 
ATOM   3052  O O   . GLY A  1 412  ? 185.990 160.634 211.482 1.00 41.32  ? 412  GLY A O   1 
ATOM   3053  N N   . LYS A  1 413  ? 184.524 160.753 213.198 1.00 40.26  ? 413  LYS A N   1 
ATOM   3054  C CA  . LYS A  1 413  ? 185.121 159.656 213.947 1.00 40.26  ? 413  LYS A CA  1 
ATOM   3055  C C   . LYS A  1 413  ? 184.383 158.343 213.752 1.00 40.26  ? 413  LYS A C   1 
ATOM   3056  O O   . LYS A  1 413  ? 185.020 157.299 213.598 1.00 40.26  ? 413  LYS A O   1 
ATOM   3057  C CB  . LYS A  1 413  ? 185.166 160.000 215.436 1.00 40.26  ? 413  LYS A CB  1 
ATOM   3058  C CG  . LYS A  1 413  ? 185.994 159.048 216.271 1.00 40.26  ? 413  LYS A CG  1 
ATOM   3059  C CD  . LYS A  1 413  ? 186.044 159.507 217.714 1.00 40.26  ? 413  LYS A CD  1 
ATOM   3060  C CE  . LYS A  1 413  ? 184.648 159.726 218.269 1.00 40.26  ? 413  LYS A CE  1 
ATOM   3061  N NZ  . LYS A  1 413  ? 184.605 160.856 219.237 1.00 40.26  ? 413  LYS A NZ  1 
ATOM   3062  N N   . ILE A  1 414  ? 183.051 158.373 213.769 1.00 37.34  ? 414  ILE A N   1 
ATOM   3063  C CA  . ILE A  1 414  ? 182.273 157.164 213.525 1.00 37.34  ? 414  ILE A CA  1 
ATOM   3064  C C   . ILE A  1 414  ? 182.356 156.754 212.061 1.00 37.34  ? 414  ILE A C   1 
ATOM   3065  O O   . ILE A  1 414  ? 182.545 155.575 211.743 1.00 37.34  ? 414  ILE A O   1 
ATOM   3066  C CB  . ILE A  1 414  ? 180.817 157.376 213.967 1.00 37.34  ? 414  ILE A CB  1 
ATOM   3067  C CG1 . ILE A  1 414  ? 180.776 157.896 215.400 1.00 37.34  ? 414  ILE A CG1 1 
ATOM   3068  C CG2 . ILE A  1 414  ? 180.033 156.094 213.838 1.00 37.34  ? 414  ILE A CG2 1 
ATOM   3069  C CD1 . ILE A  1 414  ? 181.342 156.940 216.408 1.00 37.34  ? 414  ILE A CD1 1 
ATOM   3070  N N   . ALA A  1 415  ? 182.220 157.714 211.149 1.00 38.16  ? 415  ALA A N   1 
ATOM   3071  C CA  . ALA A  1 415  ? 182.160 157.406 209.728 1.00 38.16  ? 415  ALA A CA  1 
ATOM   3072  C C   . ALA A  1 415  ? 183.517 157.085 209.122 1.00 38.16  ? 415  ALA A C   1 
ATOM   3073  O O   . ALA A  1 415  ? 183.573 156.672 207.960 1.00 38.16  ? 415  ALA A O   1 
ATOM   3074  C CB  . ALA A  1 415  ? 181.528 158.569 208.965 1.00 38.16  ? 415  ALA A CB  1 
ATOM   3075  N N   . ASP A  1 416  ? 184.605 157.268 209.862 1.00 41.87  ? 416  ASP A N   1 
ATOM   3076  C CA  . ASP A  1 416  ? 185.939 156.975 209.359 1.00 41.87  ? 416  ASP A CA  1 
ATOM   3077  C C   . ASP A  1 416  ? 186.564 155.748 209.994 1.00 41.87  ? 416  ASP A C   1 
ATOM   3078  O O   . ASP A  1 416  ? 187.306 155.026 209.328 1.00 41.87  ? 416  ASP A O   1 
ATOM   3079  C CB  . ASP A  1 416  ? 186.867 158.171 209.583 1.00 41.87  ? 416  ASP A CB  1 
ATOM   3080  C CG  . ASP A  1 416  ? 186.796 159.180 208.460 1.00 41.87  ? 416  ASP A CG  1 
ATOM   3081  O OD1 . ASP A  1 416  ? 186.094 158.912 207.464 1.00 41.87  ? 416  ASP A OD1 1 
ATOM   3082  O OD2 . ASP A  1 416  ? 187.442 160.241 208.572 1.00 41.87  ? 416  ASP A OD2 1 
ATOM   3083  N N   . TYR A  1 417  ? 186.290 155.496 211.273 1.00 41.71  ? 417  TYR A N   1 
ATOM   3084  C CA  . TYR A  1 417  ? 186.945 154.421 212.000 1.00 41.71  ? 417  TYR A CA  1 
ATOM   3085  C C   . TYR A  1 417  ? 185.999 153.331 212.472 1.00 41.71  ? 417  TYR A C   1 
ATOM   3086  O O   . TYR A  1 417  ? 186.467 152.244 212.820 1.00 41.71  ? 417  TYR A O   1 
ATOM   3087  C CB  . TYR A  1 417  ? 187.687 154.978 213.224 1.00 41.71  ? 417  TYR A CB  1 
ATOM   3088  C CG  . TYR A  1 417  ? 188.764 155.990 212.908 1.00 41.71  ? 417  TYR A CG  1 
ATOM   3089  C CD1 . TYR A  1 417  ? 189.449 155.957 211.703 1.00 41.71  ? 417  TYR A CD1 1 
ATOM   3090  C CD2 . TYR A  1 417  ? 189.099 156.977 213.822 1.00 41.71  ? 417  TYR A CD2 1 
ATOM   3091  C CE1 . TYR A  1 417  ? 190.430 156.878 211.416 1.00 41.71  ? 417  TYR A CE1 1 
ATOM   3092  C CE2 . TYR A  1 417  ? 190.082 157.902 213.544 1.00 41.71  ? 417  TYR A CE2 1 
ATOM   3093  C CZ  . TYR A  1 417  ? 190.743 157.847 212.340 1.00 41.71  ? 417  TYR A CZ  1 
ATOM   3094  O OH  . TYR A  1 417  ? 191.723 158.767 212.058 1.00 41.71  ? 417  TYR A OH  1 
ATOM   3095  N N   . ASN A  1 418  ? 184.694 153.584 212.497 1.00 38.06  ? 418  ASN A N   1 
ATOM   3096  C CA  . ASN A  1 418  ? 183.751 152.656 213.105 1.00 38.06  ? 418  ASN A CA  1 
ATOM   3097  C C   . ASN A  1 418  ? 182.747 152.082 212.120 1.00 38.06  ? 418  ASN A C   1 
ATOM   3098  O O   . ASN A  1 418  ? 182.611 150.857 212.033 1.00 38.06  ? 418  ASN A O   1 
ATOM   3099  C CB  . ASN A  1 418  ? 183.019 153.356 214.253 1.00 38.06  ? 418  ASN A CB  1 
ATOM   3100  C CG  . ASN A  1 418  ? 183.911 153.585 215.444 1.00 38.06  ? 418  ASN A CG  1 
ATOM   3101  O OD1 . ASN A  1 418  ? 184.613 152.682 215.884 1.00 38.06  ? 418  ASN A OD1 1 
ATOM   3102  N ND2 . ASN A  1 418  ? 183.904 154.800 215.966 1.00 38.06  ? 418  ASN A ND2 1 
ATOM   3103  N N   . TYR A  1 419  ? 182.038 152.923 211.373 1.00 34.35  ? 419  TYR A N   1 
ATOM   3104  C CA  . TYR A  1 419  ? 180.960 152.435 210.516 1.00 34.35  ? 419  TYR A CA  1 
ATOM   3105  C C   . TYR A  1 419  ? 180.749 153.427 209.387 1.00 34.35  ? 419  TYR A C   1 
ATOM   3106  O O   . TYR A  1 419  ? 180.384 154.578 209.640 1.00 34.35  ? 419  TYR A O   1 
ATOM   3107  C CB  . TYR A  1 419  ? 179.680 152.254 211.320 1.00 34.35  ? 419  TYR A CB  1 
ATOM   3108  C CG  . TYR A  1 419  ? 178.495 151.805 210.506 1.00 34.35  ? 419  TYR A CG  1 
ATOM   3109  C CD1 . TYR A  1 419  ? 178.465 150.549 209.926 1.00 34.35  ? 419  TYR A CD1 1 
ATOM   3110  C CD2 . TYR A  1 419  ? 177.405 152.636 210.319 1.00 34.35  ? 419  TYR A CD2 1 
ATOM   3111  C CE1 . TYR A  1 419  ? 177.384 150.134 209.186 1.00 34.35  ? 419  TYR A CE1 1 
ATOM   3112  C CE2 . TYR A  1 419  ? 176.320 152.229 209.581 1.00 34.35  ? 419  TYR A CE2 1 
ATOM   3113  C CZ  . TYR A  1 419  ? 176.316 150.977 209.017 1.00 34.35  ? 419  TYR A CZ  1 
ATOM   3114  O OH  . TYR A  1 419  ? 175.237 150.564 208.278 1.00 34.35  ? 419  TYR A OH  1 
ATOM   3115  N N   . LYS A  1 420  ? 180.961 152.987 208.151 1.00 32.85  ? 420  LYS A N   1 
ATOM   3116  C CA  . LYS A  1 420  ? 180.865 153.851 206.985 1.00 32.85  ? 420  LYS A CA  1 
ATOM   3117  C C   . LYS A  1 420  ? 179.808 153.316 206.032 1.00 32.85  ? 420  LYS A C   1 
ATOM   3118  O O   . LYS A  1 420  ? 179.816 152.129 205.694 1.00 32.85  ? 420  LYS A O   1 
ATOM   3119  C CB  . LYS A  1 420  ? 182.214 153.957 206.274 1.00 32.85  ? 420  LYS A CB  1 
ATOM   3120  C CG  . LYS A  1 420  ? 182.160 154.729 204.974 1.00 32.85  ? 420  LYS A CG  1 
ATOM   3121  C CD  . LYS A  1 420  ? 183.511 155.310 204.617 1.00 32.85  ? 420  LYS A CD  1 
ATOM   3122  C CE  . LYS A  1 420  ? 183.480 155.923 203.233 1.00 32.85  ? 420  LYS A CE  1 
ATOM   3123  N NZ  . LYS A  1 420  ? 182.378 156.914 203.106 1.00 32.85  ? 420  LYS A NZ  1 
ATOM   3124  N N   . LEU A  1 421  ? 178.901 154.189 205.610 1.00 34.38  ? 421  LEU A N   1 
ATOM   3125  C CA  . LEU A  1 421  ? 177.891 153.833 204.630 1.00 34.38  ? 421  LEU A CA  1 
ATOM   3126  C C   . LEU A  1 421  ? 178.447 153.984 203.216 1.00 34.38  ? 421  LEU A C   1 
ATOM   3127  O O   . LEU A  1 421  ? 179.252 154.880 202.953 1.00 34.38  ? 421  LEU A O   1 
ATOM   3128  C CB  . LEU A  1 421  ? 176.661 154.717 204.790 1.00 34.38  ? 421  LEU A CB  1 
ATOM   3129  C CG  . LEU A  1 421  ? 175.749 154.439 205.982 1.00 34.38  ? 421  LEU A CG  1 
ATOM   3130  C CD1 . LEU A  1 421  ? 174.517 155.315 205.920 1.00 34.38  ? 421  LEU A CD1 1 
ATOM   3131  C CD2 . LEU A  1 421  ? 175.366 152.981 206.017 1.00 34.38  ? 421  LEU A CD2 1 
ATOM   3132  N N   . PRO A  1 422  ? 178.039 153.120 202.290 1.00 38.51  ? 422  PRO A N   1 
ATOM   3133  C CA  . PRO A  1 422  ? 178.487 153.263 200.904 1.00 38.51  ? 422  PRO A CA  1 
ATOM   3134  C C   . PRO A  1 422  ? 177.865 154.480 200.238 1.00 38.51  ? 422  PRO A C   1 
ATOM   3135  O O   . PRO A  1 422  ? 176.816 154.982 200.644 1.00 38.51  ? 422  PRO A O   1 
ATOM   3136  C CB  . PRO A  1 422  ? 178.015 151.966 200.243 1.00 38.51  ? 422  PRO A CB  1 
ATOM   3137  C CG  . PRO A  1 422  ? 176.865 151.536 201.063 1.00 38.51  ? 422  PRO A CG  1 
ATOM   3138  C CD  . PRO A  1 422  ? 177.189 151.932 202.469 1.00 38.51  ? 422  PRO A CD  1 
ATOM   3139  N N   . ASP A  1 423  ? 178.540 154.955 199.189 1.00 45.59  ? 423  ASP A N   1 
ATOM   3140  C CA  . ASP A  1 423  ? 178.097 156.155 198.490 1.00 45.59  ? 423  ASP A CA  1 
ATOM   3141  C C   . ASP A  1 423  ? 176.822 155.934 197.686 1.00 45.59  ? 423  ASP A C   1 
ATOM   3142  O O   . ASP A  1 423  ? 176.159 156.911 197.324 1.00 45.59  ? 423  ASP A O   1 
ATOM   3143  C CB  . ASP A  1 423  ? 179.206 156.666 197.571 1.00 45.59  ? 423  ASP A CB  1 
ATOM   3144  C CG  . ASP A  1 423  ? 180.105 157.680 198.249 1.00 45.59  ? 423  ASP A CG  1 
ATOM   3145  O OD1 . ASP A  1 423  ? 179.578 158.642 198.848 1.00 45.59  ? 423  ASP A OD1 1 
ATOM   3146  O OD2 . ASP A  1 423  ? 181.342 157.516 198.185 1.00 45.59  ? 423  ASP A OD2 1 
ATOM   3147  N N   . ASP A  1 424  ? 176.462 154.686 197.404 1.00 46.38  ? 424  ASP A N   1 
ATOM   3148  C CA  . ASP A  1 424  ? 175.253 154.354 196.659 1.00 46.38  ? 424  ASP A CA  1 
ATOM   3149  C C   . ASP A  1 424  ? 174.261 153.607 197.542 1.00 46.38  ? 424  ASP A C   1 
ATOM   3150  O O   . ASP A  1 424  ? 173.678 152.600 197.141 1.00 46.38  ? 424  ASP A O   1 
ATOM   3151  C CB  . ASP A  1 424  ? 175.584 153.535 195.415 1.00 46.38  ? 424  ASP A CB  1 
ATOM   3152  C CG  . ASP A  1 424  ? 176.520 152.381 195.707 1.00 46.38  ? 424  ASP A CG  1 
ATOM   3153  O OD1 . ASP A  1 424  ? 176.988 152.263 196.858 1.00 46.38  ? 424  ASP A OD1 1 
ATOM   3154  O OD2 . ASP A  1 424  ? 176.788 151.588 194.781 1.00 46.38  ? 424  ASP A OD2 1 
ATOM   3155  N N   . PHE A  1 425  ? 174.085 154.096 198.766 1.00 38.11  ? 425  PHE A N   1 
ATOM   3156  C CA  . PHE A  1 425  ? 173.233 153.434 199.742 1.00 38.11  ? 425  PHE A CA  1 
ATOM   3157  C C   . PHE A  1 425  ? 171.769 153.504 199.331 1.00 38.11  ? 425  PHE A C   1 
ATOM   3158  O O   . PHE A  1 425  ? 171.293 154.525 198.829 1.00 38.11  ? 425  PHE A O   1 
ATOM   3159  C CB  . PHE A  1 425  ? 173.424 154.080 201.111 1.00 38.11  ? 425  PHE A CB  1 
ATOM   3160  C CG  . PHE A  1 425  ? 172.746 153.350 202.224 1.00 38.11  ? 425  PHE A CG  1 
ATOM   3161  C CD1 . PHE A  1 425  ? 172.929 151.992 202.385 1.00 38.11  ? 425  PHE A CD1 1 
ATOM   3162  C CD2 . PHE A  1 425  ? 171.931 154.023 203.114 1.00 38.11  ? 425  PHE A CD2 1 
ATOM   3163  C CE1 . PHE A  1 425  ? 172.312 151.317 203.408 1.00 38.11  ? 425  PHE A CE1 1 
ATOM   3164  C CE2 . PHE A  1 425  ? 171.310 153.352 204.140 1.00 38.11  ? 425  PHE A CE2 1 
ATOM   3165  C CZ  . PHE A  1 425  ? 171.500 151.997 204.285 1.00 38.11  ? 425  PHE A CZ  1 
ATOM   3166  N N   . THR A  1 426  ? 171.056 152.398 199.540 1.00 37.86  ? 426  THR A N   1 
ATOM   3167  C CA  . THR A  1 426  ? 169.613 152.309 199.321 1.00 37.86  ? 426  THR A CA  1 
ATOM   3168  C C   . THR A  1 426  ? 169.024 151.711 200.591 1.00 37.86  ? 426  THR A C   1 
ATOM   3169  O O   . THR A  1 426  ? 168.960 150.489 200.739 1.00 37.86  ? 426  THR A O   1 
ATOM   3170  C CB  . THR A  1 426  ? 169.277 151.471 198.096 1.00 37.86  ? 426  THR A CB  1 
ATOM   3171  O OG1 . THR A  1 426  ? 170.028 151.944 196.973 1.00 37.86  ? 426  THR A OG1 1 
ATOM   3172  C CG2 . THR A  1 426  ? 167.794 151.566 197.782 1.00 37.86  ? 426  THR A CG2 1 
ATOM   3173  N N   . GLY A  1 427  ? 168.606 152.569 201.506 1.00 35.89  ? 427  GLY A N   1 
ATOM   3174  C CA  . GLY A  1 427  ? 168.133 152.098 202.786 1.00 35.89  ? 427  GLY A CA  1 
ATOM   3175  C C   . GLY A  1 427  ? 167.546 153.223 203.599 1.00 35.89  ? 427  GLY A C   1 
ATOM   3176  O O   . GLY A  1 427  ? 167.152 154.257 203.062 1.00 35.89  ? 427  GLY A O   1 
ATOM   3177  N N   . CYS A  1 428  ? 167.483 153.005 204.908 1.00 36.80  ? 428  CYS A N   1 
ATOM   3178  C CA  . CYS A  1 428  ? 166.911 153.983 205.825 1.00 36.80  ? 428  CYS A CA  1 
ATOM   3179  C C   . CYS A  1 428  ? 167.667 153.957 207.142 1.00 36.80  ? 428  CYS A C   1 
ATOM   3180  O O   . CYS A  1 428  ? 167.833 152.894 207.746 1.00 36.80  ? 428  CYS A O   1 
ATOM   3181  C CB  . CYS A  1 428  ? 165.420 153.715 206.067 1.00 36.80  ? 428  CYS A CB  1 
ATOM   3182  S SG  . CYS A  1 428  ? 164.340 154.040 204.643 1.00 36.80  ? 428  CYS A SG  1 
ATOM   3183  N N   . VAL A  1 429  ? 168.114 155.126 207.584 1.00 31.07  ? 429  VAL A N   1 
ATOM   3184  C CA  . VAL A  1 429  ? 168.793 155.295 208.862 1.00 31.07  ? 429  VAL A CA  1 
ATOM   3185  C C   . VAL A  1 429  ? 167.786 155.815 209.876 1.00 31.07  ? 429  VAL A C   1 
ATOM   3186  O O   . VAL A  1 429  ? 167.142 156.848 209.650 1.00 31.07  ? 429  VAL A O   1 
ATOM   3187  C CB  . VAL A  1 429  ? 169.983 156.258 208.736 1.00 31.07  ? 429  VAL A CB  1 
ATOM   3188  C CG1 . VAL A  1 429  ? 170.662 156.428 210.076 1.00 31.07  ? 429  VAL A CG1 1 
ATOM   3189  C CG2 . VAL A  1 429  ? 170.961 155.759 207.696 1.00 31.07  ? 429  VAL A CG2 1 
ATOM   3190  N N   . ILE A  1 430  ? 167.653 155.106 210.995 1.00 31.09  ? 430  ILE A N   1 
ATOM   3191  C CA  . ILE A  1 430  ? 166.764 155.474 212.087 1.00 31.09  ? 430  ILE A CA  1 
ATOM   3192  C C   . ILE A  1 430  ? 167.610 155.647 213.337 1.00 31.09  ? 430  ILE A C   1 
ATOM   3193  O O   . ILE A  1 430  ? 168.500 154.838 213.604 1.00 31.09  ? 430  ILE A O   1 
ATOM   3194  C CB  . ILE A  1 430  ? 165.681 154.401 212.318 1.00 31.09  ? 430  ILE A CB  1 
ATOM   3195  C CG1 . ILE A  1 430  ? 165.077 153.945 210.992 1.00 31.09  ? 430  ILE A CG1 1 
ATOM   3196  C CG2 . ILE A  1 430  ? 164.611 154.914 213.241 1.00 31.09  ? 430  ILE A CG2 1 
ATOM   3197  C CD1 . ILE A  1 430  ? 164.256 152.694 211.107 1.00 31.09  ? 430  ILE A CD1 1 
ATOM   3198  N N   . ALA A  1 431  ? 167.345 156.703 214.096 1.00 32.30  ? 431  ALA A N   1 
ATOM   3199  C CA  . ALA A  1 431  ? 168.059 156.904 215.346 1.00 32.30  ? 431  ALA A CA  1 
ATOM   3200  C C   . ALA A  1 431  ? 167.135 157.569 216.348 1.00 32.30  ? 431  ALA A C   1 
ATOM   3201  O O   . ALA A  1 431  ? 166.415 158.510 216.005 1.00 32.30  ? 431  ALA A O   1 
ATOM   3202  C CB  . ALA A  1 431  ? 169.317 157.749 215.147 1.00 32.30  ? 431  ALA A CB  1 
ATOM   3203  N N   . TRP A  1 432  ? 167.161 157.080 217.583 1.00 36.48  ? 432  TRP A N   1 
ATOM   3204  C CA  . TRP A  1 432  ? 166.320 157.651 218.624 1.00 36.48  ? 432  TRP A CA  1 
ATOM   3205  C C   . TRP A  1 432  ? 167.094 157.749 219.928 1.00 36.48  ? 432  TRP A C   1 
ATOM   3206  O O   . TRP A  1 432  ? 168.042 156.997 220.167 1.00 36.48  ? 432  TRP A O   1 
ATOM   3207  C CB  . TRP A  1 432  ? 165.029 156.844 218.819 1.00 36.48  ? 432  TRP A CB  1 
ATOM   3208  C CG  . TRP A  1 432  ? 165.206 155.508 219.456 1.00 36.48  ? 432  TRP A CG  1 
ATOM   3209  C CD1 . TRP A  1 432  ? 164.994 155.191 220.762 1.00 36.48  ? 432  TRP A CD1 1 
ATOM   3210  C CD2 . TRP A  1 432  ? 165.610 154.299 218.811 1.00 36.48  ? 432  TRP A CD2 1 
ATOM   3211  N NE1 . TRP A  1 432  ? 165.247 153.861 220.974 1.00 36.48  ? 432  TRP A NE1 1 
ATOM   3212  C CE2 . TRP A  1 432  ? 165.629 153.291 219.790 1.00 36.48  ? 432  TRP A CE2 1 
ATOM   3213  C CE3 . TRP A  1 432  ? 165.964 153.972 217.501 1.00 36.48  ? 432  TRP A CE3 1 
ATOM   3214  C CZ2 . TRP A  1 432  ? 165.984 151.982 219.501 1.00 36.48  ? 432  TRP A CZ2 1 
ATOM   3215  C CZ3 . TRP A  1 432  ? 166.319 152.674 217.217 1.00 36.48  ? 432  TRP A CZ3 1 
ATOM   3216  C CH2 . TRP A  1 432  ? 166.330 151.695 218.212 1.00 36.48  ? 432  TRP A CH2 1 
ATOM   3217  N N   . ASN A  1 433  ? 166.680 158.701 220.764 1.00 39.78  ? 433  ASN A N   1 
ATOM   3218  C CA  . ASN A  1 433  ? 167.324 158.923 222.051 1.00 39.78  ? 433  ASN A CA  1 
ATOM   3219  C C   . ASN A  1 433  ? 167.131 157.711 222.948 1.00 39.78  ? 433  ASN A C   1 
ATOM   3220  O O   . ASN A  1 433  ? 166.025 157.176 223.060 1.00 39.78  ? 433  ASN A O   1 
ATOM   3221  C CB  . ASN A  1 433  ? 166.752 160.172 222.719 1.00 39.78  ? 433  ASN A CB  1 
ATOM   3222  C CG  . ASN A  1 433  ? 167.652 160.720 223.809 1.00 39.78  ? 433  ASN A CG  1 
ATOM   3223  O OD1 . ASN A  1 433  ? 167.980 160.028 224.770 1.00 39.78  ? 433  ASN A OD1 1 
ATOM   3224  N ND2 . ASN A  1 433  ? 168.054 161.975 223.664 1.00 39.78  ? 433  ASN A ND2 1 
ATOM   3225  N N   . SER A  1 434  ? 168.212 157.281 223.593 1.00 43.20  ? 434  SER A N   1 
ATOM   3226  C CA  . SER A  1 434  ? 168.203 156.045 224.361 1.00 43.20  ? 434  SER A CA  1 
ATOM   3227  C C   . SER A  1 434  ? 168.620 156.241 225.809 1.00 43.20  ? 434  SER A C   1 
ATOM   3228  O O   . SER A  1 434  ? 168.932 155.256 226.486 1.00 43.20  ? 434  SER A O   1 
ATOM   3229  C CB  . SER A  1 434  ? 169.109 155.011 223.699 1.00 43.20  ? 434  SER A CB  1 
ATOM   3230  O OG  . SER A  1 434  ? 169.117 153.807 224.438 1.00 43.20  ? 434  SER A OG  1 
ATOM   3231  N N   . ASN A  1 435  ? 168.654 157.476 226.298 1.00 48.14  ? 435  ASN A N   1 
ATOM   3232  C CA  . ASN A  1 435  ? 168.830 157.687 227.725 1.00 48.14  ? 435  ASN A CA  1 
ATOM   3233  C C   . ASN A  1 435  ? 167.595 157.199 228.468 1.00 48.14  ? 435  ASN A C   1 
ATOM   3234  O O   . ASN A  1 435  ? 166.490 157.197 227.926 1.00 48.14  ? 435  ASN A O   1 
ATOM   3235  C CB  . ASN A  1 435  ? 169.084 159.160 228.031 1.00 48.14  ? 435  ASN A CB  1 
ATOM   3236  C CG  . ASN A  1 435  ? 169.783 159.360 229.357 1.00 48.14  ? 435  ASN A CG  1 
ATOM   3237  O OD1 . ASN A  1 435  ? 169.878 158.437 230.163 1.00 48.14  ? 435  ASN A OD1 1 
ATOM   3238  N ND2 . ASN A  1 435  ? 170.281 160.565 229.591 1.00 48.14  ? 435  ASN A ND2 1 
ATOM   3239  N N   . ASN A  1 436  ? 167.811 156.799 229.724 1.00 49.73  ? 436  ASN A N   1 
ATOM   3240  C CA  . ASN A  1 436  ? 166.986 156.052 230.696 1.00 49.73  ? 436  ASN A CA  1 
ATOM   3241  C C   . ASN A  1 436  ? 166.952 154.564 230.357 1.00 49.73  ? 436  ASN A C   1 
ATOM   3242  O O   . ASN A  1 436  ? 166.311 153.795 231.080 1.00 49.73  ? 436  ASN A O   1 
ATOM   3243  C CB  . ASN A  1 436  ? 165.562 156.627 230.933 1.00 49.73  ? 436  ASN A CB  1 
ATOM   3244  C CG  . ASN A  1 436  ? 164.484 156.263 229.859 1.00 49.73  ? 436  ASN A CG  1 
ATOM   3245  O OD1 . ASN A  1 436  ? 164.641 155.420 228.973 1.00 49.73  ? 436  ASN A OD1 1 
ATOM   3246  N ND2 . ASN A  1 436  ? 163.354 156.950 229.972 1.00 49.73  ? 436  ASN A ND2 1 
ATOM   3247  N N   . LEU A  1 437  ? 167.605 154.141 229.294 1.00 46.89  ? 437  LEU A N   1 
ATOM   3248  C CA  . LEU A  1 437  ? 167.703 152.744 228.897 1.00 46.89  ? 437  LEU A CA  1 
ATOM   3249  C C   . LEU A  1 437  ? 169.140 152.297 228.682 1.00 46.89  ? 437  LEU A C   1 
ATOM   3250  O O   . LEU A  1 437  ? 169.474 151.153 228.994 1.00 46.89  ? 437  LEU A O   1 
ATOM   3251  C CB  . LEU A  1 437  ? 166.886 152.509 227.619 1.00 46.89  ? 437  LEU A CB  1 
ATOM   3252  C CG  . LEU A  1 437  ? 166.542 151.064 227.264 1.00 46.89  ? 437  LEU A CG  1 
ATOM   3253  C CD1 . LEU A  1 437  ? 165.948 150.347 228.462 1.00 46.89  ? 437  LEU A CD1 1 
ATOM   3254  C CD2 . LEU A  1 437  ? 165.587 151.022 226.084 1.00 46.89  ? 437  LEU A CD2 1 
ATOM   3255  N N   . ASP A  1 438  ? 170.000 153.176 228.166 1.00 45.96  ? 438  ASP A N   1 
ATOM   3256  C CA  . ASP A  1 438  ? 171.386 152.840 227.863 1.00 45.96  ? 438  ASP A CA  1 
ATOM   3257  C C   . ASP A  1 438  ? 172.372 153.618 228.725 1.00 45.96  ? 438  ASP A C   1 
ATOM   3258  O O   . ASP A  1 438  ? 173.554 153.700 228.382 1.00 45.96  ? 438  ASP A O   1 
ATOM   3259  C CB  . ASP A  1 438  ? 171.680 153.082 226.383 1.00 45.96  ? 438  ASP A CB  1 
ATOM   3260  C CG  . ASP A  1 438  ? 171.359 151.882 225.523 1.00 45.96  ? 438  ASP A CG  1 
ATOM   3261  O OD1 . ASP A  1 438  ? 171.424 150.748 226.039 1.00 45.96  ? 438  ASP A OD1 1 
ATOM   3262  O OD2 . ASP A  1 438  ? 171.038 152.070 224.332 1.00 45.96  ? 438  ASP A OD2 1 
ATOM   3263  N N   . SER A  1 439  ? 171.916 154.193 229.834 1.00 52.43  ? 439  SER A N   1 
ATOM   3264  C CA  . SER A  1 439  ? 172.802 154.934 230.724 1.00 52.43  ? 439  SER A CA  1 
ATOM   3265  C C   . SER A  1 439  ? 172.231 154.885 232.129 1.00 52.43  ? 439  SER A C   1 
ATOM   3266  O O   . SER A  1 439  ? 171.081 155.277 232.343 1.00 52.43  ? 439  SER A O   1 
ATOM   3267  C CB  . SER A  1 439  ? 172.960 156.380 230.263 1.00 52.43  ? 439  SER A CB  1 
ATOM   3268  O OG  . SER A  1 439  ? 171.710 157.040 230.262 1.00 52.43  ? 439  SER A OG  1 
ATOM   3269  N N   . LYS A  1 440  ? 173.031 154.414 233.076 1.00 62.49  ? 440  LYS A N   1 
ATOM   3270  C CA  . LYS A  1 440  ? 172.646 154.329 234.474 1.00 62.49  ? 440  LYS A CA  1 
ATOM   3271  C C   . LYS A  1 440  ? 173.491 155.294 235.298 1.00 62.49  ? 440  LYS A C   1 
ATOM   3272  O O   . LYS A  1 440  ? 174.424 155.925 234.794 1.00 62.49  ? 440  LYS A O   1 
ATOM   3273  C CB  . LYS A  1 440  ? 172.793 152.895 234.986 1.00 62.49  ? 440  LYS A CB  1 
ATOM   3274  C CG  . LYS A  1 440  ? 174.232 152.437 235.122 1.00 62.49  ? 440  LYS A CG  1 
ATOM   3275  C CD  . LYS A  1 440  ? 174.320 150.928 235.249 1.00 62.49  ? 440  LYS A CD  1 
ATOM   3276  C CE  . LYS A  1 440  ? 175.706 150.497 235.693 1.00 62.49  ? 440  LYS A CE  1 
ATOM   3277  N NZ  . LYS A  1 440  ? 176.079 151.104 237.000 1.00 62.49  ? 440  LYS A NZ  1 
ATOM   3278  N N   . VAL A  1 441  ? 173.153 155.400 236.584 1.00 64.16  ? 441  VAL A N   1 
ATOM   3279  C CA  . VAL A  1 441  ? 173.892 156.278 237.483 1.00 64.16  ? 441  VAL A CA  1 
ATOM   3280  C C   . VAL A  1 441  ? 175.293 155.724 237.714 1.00 64.16  ? 441  VAL A C   1 
ATOM   3281  O O   . VAL A  1 441  ? 175.507 154.507 237.798 1.00 64.16  ? 441  VAL A O   1 
ATOM   3282  C CB  . VAL A  1 441  ? 173.137 156.460 238.812 1.00 64.16  ? 441  VAL A CB  1 
ATOM   3283  C CG1 . VAL A  1 441  ? 171.927 157.353 238.610 1.00 64.16  ? 441  VAL A CG1 1 
ATOM   3284  C CG2 . VAL A  1 441  ? 172.709 155.114 239.371 1.00 64.16  ? 441  VAL A CG2 1 
ATOM   3285  N N   . GLY A  1 442  ? 176.263 156.629 237.800 1.00 62.69  ? 442  GLY A N   1 
ATOM   3286  C CA  . GLY A  1 442  ? 177.648 156.244 237.945 1.00 62.69  ? 442  GLY A CA  1 
ATOM   3287  C C   . GLY A  1 442  ? 178.372 155.962 236.650 1.00 62.69  ? 442  GLY A C   1 
ATOM   3288  O O   . GLY A  1 442  ? 179.588 155.735 236.678 1.00 62.69  ? 442  GLY A O   1 
ATOM   3289  N N   . GLY A  1 443  ? 177.674 155.968 235.517 1.00 60.08  ? 443  GLY A N   1 
ATOM   3290  C CA  . GLY A  1 443  ? 178.322 155.800 234.233 1.00 60.08  ? 443  GLY A CA  1 
ATOM   3291  C C   . GLY A  1 443  ? 178.129 154.440 233.599 1.00 60.08  ? 443  GLY A C   1 
ATOM   3292  O O   . GLY A  1 443  ? 178.396 153.409 234.224 1.00 60.08  ? 443  GLY A O   1 
ATOM   3293  N N   . ASN A  1 444  ? 177.665 154.427 232.350 1.00 55.69  ? 444  ASN A N   1 
ATOM   3294  C CA  . ASN A  1 444  ? 177.514 153.195 231.579 1.00 55.69  ? 444  ASN A CA  1 
ATOM   3295  C C   . ASN A  1 444  ? 178.705 153.080 230.633 1.00 55.69  ? 444  ASN A C   1 
ATOM   3296  O O   . ASN A  1 444  ? 178.641 153.430 229.456 1.00 55.69  ? 444  ASN A O   1 
ATOM   3297  C CB  . ASN A  1 444  ? 176.188 153.191 230.826 1.00 55.69  ? 444  ASN A CB  1 
ATOM   3298  C CG  . ASN A  1 444  ? 175.747 151.799 230.425 1.00 55.69  ? 444  ASN A CG  1 
ATOM   3299  O OD1 . ASN A  1 444  ? 176.568 150.904 230.233 1.00 55.69  ? 444  ASN A OD1 1 
ATOM   3300  N ND2 . ASN A  1 444  ? 174.442 151.611 230.290 1.00 55.69  ? 444  ASN A ND2 1 
ATOM   3301  N N   . TYR A  1 445  ? 179.810 152.570 231.166 1.00 55.18  ? 445  TYR A N   1 
ATOM   3302  C CA  . TYR A  1 445  ? 181.034 152.395 230.384 1.00 55.18  ? 445  TYR A CA  1 
ATOM   3303  C C   . TYR A  1 445  ? 181.070 151.033 229.698 1.00 55.18  ? 445  TYR A C   1 
ATOM   3304  O O   . TYR A  1 445  ? 182.036 150.284 229.817 1.00 55.18  ? 445  TYR A O   1 
ATOM   3305  C CB  . TYR A  1 445  ? 182.253 152.581 231.279 1.00 55.18  ? 445  TYR A CB  1 
ATOM   3306  C CG  . TYR A  1 445  ? 182.299 153.901 232.010 1.00 55.18  ? 445  TYR A CG  1 
ATOM   3307  C CD1 . TYR A  1 445  ? 182.850 155.026 231.414 1.00 55.18  ? 445  TYR A CD1 1 
ATOM   3308  C CD2 . TYR A  1 445  ? 181.807 154.018 233.302 1.00 55.18  ? 445  TYR A CD2 1 
ATOM   3309  C CE1 . TYR A  1 445  ? 182.900 156.233 232.080 1.00 55.18  ? 445  TYR A CE1 1 
ATOM   3310  C CE2 . TYR A  1 445  ? 181.853 155.220 233.976 1.00 55.18  ? 445  TYR A CE2 1 
ATOM   3311  C CZ  . TYR A  1 445  ? 182.399 156.324 233.361 1.00 55.18  ? 445  TYR A CZ  1 
ATOM   3312  O OH  . TYR A  1 445  ? 182.446 157.524 234.030 1.00 55.18  ? 445  TYR A OH  1 
ATOM   3313  N N   . ASN A  1 446  ? 180.008 150.703 228.963 1.00 50.51  ? 446  ASN A N   1 
ATOM   3314  C CA  . ASN A  1 446  ? 179.931 149.433 228.258 1.00 50.51  ? 446  ASN A CA  1 
ATOM   3315  C C   . ASN A  1 446  ? 179.975 149.571 226.747 1.00 50.51  ? 446  ASN A C   1 
ATOM   3316  O O   . ASN A  1 446  ? 180.246 148.581 226.063 1.00 50.51  ? 446  ASN A O   1 
ATOM   3317  C CB  . ASN A  1 446  ? 178.650 148.683 228.646 1.00 50.51  ? 446  ASN A CB  1 
ATOM   3318  C CG  . ASN A  1 446  ? 178.792 147.927 229.946 1.00 50.51  ? 446  ASN A CG  1 
ATOM   3319  O OD1 . ASN A  1 446  ? 179.897 147.744 230.453 1.00 50.51  ? 446  ASN A OD1 1 
ATOM   3320  N ND2 . ASN A  1 446  ? 177.670 147.480 230.495 1.00 50.51  ? 446  ASN A ND2 1 
ATOM   3321  N N   . TYR A  1 447  ? 179.717 150.759 226.213 1.00 43.46  ? 447  TYR A N   1 
ATOM   3322  C CA  . TYR A  1 447  ? 179.755 151.000 224.779 1.00 43.46  ? 447  TYR A CA  1 
ATOM   3323  C C   . TYR A  1 447  ? 181.092 151.625 224.415 1.00 43.46  ? 447  TYR A C   1 
ATOM   3324  O O   . TYR A  1 447  ? 181.504 152.618 225.021 1.00 43.46  ? 447  TYR A O   1 
ATOM   3325  C CB  . TYR A  1 447  ? 178.602 151.904 224.350 1.00 43.46  ? 447  TYR A CB  1 
ATOM   3326  C CG  . TYR A  1 447  ? 177.254 151.324 224.690 1.00 43.46  ? 447  TYR A CG  1 
ATOM   3327  C CD1 . TYR A  1 447  ? 176.642 150.410 223.849 1.00 43.46  ? 447  TYR A CD1 1 
ATOM   3328  C CD2 . TYR A  1 447  ? 176.600 151.679 225.858 1.00 43.46  ? 447  TYR A CD2 1 
ATOM   3329  C CE1 . TYR A  1 447  ? 175.416 149.870 224.158 1.00 43.46  ? 447  TYR A CE1 1 
ATOM   3330  C CE2 . TYR A  1 447  ? 175.373 151.144 226.176 1.00 43.46  ? 447  TYR A CE2 1 
ATOM   3331  C CZ  . TYR A  1 447  ? 174.786 150.241 225.322 1.00 43.46  ? 447  TYR A CZ  1 
ATOM   3332  O OH  . TYR A  1 447  ? 173.561 149.702 225.633 1.00 43.46  ? 447  TYR A OH  1 
ATOM   3333  N N   . LEU A  1 448  ? 181.763 151.040 223.431 1.00 42.02  ? 448  LEU A N   1 
ATOM   3334  C CA  . LEU A  1 448  ? 183.114 151.428 223.064 1.00 42.02  ? 448  LEU A CA  1 
ATOM   3335  C C   . LEU A  1 448  ? 183.144 151.886 221.615 1.00 42.02  ? 448  LEU A C   1 
ATOM   3336  O O   . LEU A  1 448  ? 182.366 151.416 220.782 1.00 42.02  ? 448  LEU A O   1 
ATOM   3337  C CB  . LEU A  1 448  ? 184.103 150.271 223.257 1.00 42.02  ? 448  LEU A CB  1 
ATOM   3338  C CG  . LEU A  1 448  ? 184.617 149.943 224.661 1.00 42.02  ? 448  LEU A CG  1 
ATOM   3339  C CD1 . LEU A  1 448  ? 183.581 149.206 225.496 1.00 42.02  ? 448  LEU A CD1 1 
ATOM   3340  C CD2 . LEU A  1 448  ? 185.896 149.135 224.573 1.00 42.02  ? 448  LEU A CD2 1 
ATOM   3341  N N   . TYR A  1 449  ? 184.047 152.815 221.323 1.00 43.60  ? 449  TYR A N   1 
ATOM   3342  C CA  . TYR A  1 449  ? 184.271 153.285 219.968 1.00 43.60  ? 449  TYR A CA  1 
ATOM   3343  C C   . TYR A  1 449  ? 185.762 153.281 219.676 1.00 43.60  ? 449  TYR A C   1 
ATOM   3344  O O   . TYR A  1 449  ? 186.586 153.497 220.568 1.00 43.60  ? 449  TYR A O   1 
ATOM   3345  C CB  . TYR A  1 449  ? 183.691 154.693 219.746 1.00 43.60  ? 449  TYR A CB  1 
ATOM   3346  C CG  . TYR A  1 449  ? 184.313 155.777 220.598 1.00 43.60  ? 449  TYR A CG  1 
ATOM   3347  C CD1 . TYR A  1 449  ? 183.880 155.999 221.895 1.00 43.60  ? 449  TYR A CD1 1 
ATOM   3348  C CD2 . TYR A  1 449  ? 185.318 156.592 220.098 1.00 43.60  ? 449  TYR A CD2 1 
ATOM   3349  C CE1 . TYR A  1 449  ? 184.441 156.987 222.676 1.00 43.60  ? 449  TYR A CE1 1 
ATOM   3350  C CE2 . TYR A  1 449  ? 185.885 157.580 220.873 1.00 43.60  ? 449  TYR A CE2 1 
ATOM   3351  C CZ  . TYR A  1 449  ? 185.440 157.774 222.160 1.00 43.60  ? 449  TYR A CZ  1 
ATOM   3352  O OH  . TYR A  1 449  ? 185.998 158.759 222.939 1.00 43.60  ? 449  TYR A OH  1 
ATOM   3353  N N   . ARG A  1 450  ? 186.104 153.037 218.418 1.00 45.77  ? 450  ARG A N   1 
ATOM   3354  C CA  . ARG A  1 450  ? 187.493 153.050 217.984 1.00 45.77  ? 450  ARG A CA  1 
ATOM   3355  C C   . ARG A  1 450  ? 187.886 154.483 217.657 1.00 45.77  ? 450  ARG A C   1 
ATOM   3356  O O   . ARG A  1 450  ? 187.258 155.123 216.809 1.00 45.77  ? 450  ARG A O   1 
ATOM   3357  C CB  . ARG A  1 450  ? 187.691 152.144 216.772 1.00 45.77  ? 450  ARG A CB  1 
ATOM   3358  C CG  . ARG A  1 450  ? 189.005 152.348 216.063 1.00 45.77  ? 450  ARG A CG  1 
ATOM   3359  C CD  . ARG A  1 450  ? 189.195 151.311 214.982 1.00 45.77  ? 450  ARG A CD  1 
ATOM   3360  N NE  . ARG A  1 450  ? 188.811 149.984 215.443 1.00 45.77  ? 450  ARG A NE  1 
ATOM   3361  C CZ  . ARG A  1 450  ? 189.613 149.163 216.104 1.00 45.77  ? 450  ARG A CZ  1 
ATOM   3362  N NH1 . ARG A  1 450  ? 190.857 149.499 216.398 1.00 45.77  ? 450  ARG A NH1 1 
ATOM   3363  N NH2 . ARG A  1 450  ? 189.155 147.973 216.480 1.00 45.77  ? 450  ARG A NH2 1 
ATOM   3364  N N   . LEU A  1 451  ? 188.923 154.984 218.325 1.00 48.31  ? 451  LEU A N   1 
ATOM   3365  C CA  . LEU A  1 451  ? 189.324 156.373 218.160 1.00 48.31  ? 451  LEU A CA  1 
ATOM   3366  C C   . LEU A  1 451  ? 190.566 156.525 217.296 1.00 48.31  ? 451  LEU A C   1 
ATOM   3367  O O   . LEU A  1 451  ? 190.723 157.556 216.636 1.00 48.31  ? 451  LEU A O   1 
ATOM   3368  C CB  . LEU A  1 451  ? 189.549 157.016 219.537 1.00 48.31  ? 451  LEU A CB  1 
ATOM   3369  C CG  . LEU A  1 451  ? 189.744 158.527 219.724 1.00 48.31  ? 451  LEU A CG  1 
ATOM   3370  C CD1 . LEU A  1 451  ? 189.259 158.914 221.106 1.00 48.31  ? 451  LEU A CD1 1 
ATOM   3371  C CD2 . LEU A  1 451  ? 191.165 159.002 219.559 1.00 48.31  ? 451  LEU A CD2 1 
ATOM   3372  N N   . PHE A  1 452  ? 191.447 155.529 217.278 1.00 52.35  ? 452  PHE A N   1 
ATOM   3373  C CA  . PHE A  1 452  ? 192.616 155.518 216.411 1.00 52.35  ? 452  PHE A CA  1 
ATOM   3374  C C   . PHE A  1 452  ? 192.524 154.360 215.429 1.00 52.35  ? 452  PHE A C   1 
ATOM   3375  O O   . PHE A  1 452  ? 192.176 153.239 215.809 1.00 52.35  ? 452  PHE A O   1 
ATOM   3376  C CB  . PHE A  1 452  ? 193.917 155.377 217.202 1.00 52.35  ? 452  PHE A CB  1 
ATOM   3377  C CG  . PHE A  1 452  ? 194.105 156.400 218.280 1.00 52.35  ? 452  PHE A CG  1 
ATOM   3378  C CD1 . PHE A  1 452  ? 194.570 157.666 217.974 1.00 52.35  ? 452  PHE A CD1 1 
ATOM   3379  C CD2 . PHE A  1 452  ? 193.868 156.081 219.604 1.00 52.35  ? 452  PHE A CD2 1 
ATOM   3380  C CE1 . PHE A  1 452  ? 194.766 158.604 218.965 1.00 52.35  ? 452  PHE A CE1 1 
ATOM   3381  C CE2 . PHE A  1 452  ? 194.061 157.014 220.599 1.00 52.35  ? 452  PHE A CE2 1 
ATOM   3382  C CZ  . PHE A  1 452  ? 194.517 158.275 220.280 1.00 52.35  ? 452  PHE A CZ  1 
ATOM   3383  N N   . ARG A  1 453  ? 192.850 154.630 214.169 1.00 49.60  ? 453  ARG A N   1 
ATOM   3384  C CA  . ARG A  1 453  ? 192.985 153.578 213.173 1.00 49.60  ? 453  ARG A CA  1 
ATOM   3385  C C   . ARG A  1 453  ? 194.054 153.990 212.176 1.00 49.60  ? 453  ARG A C   1 
ATOM   3386  O O   . ARG A  1 453  ? 194.309 155.180 211.975 1.00 49.60  ? 453  ARG A O   1 
ATOM   3387  C CB  . ARG A  1 453  ? 191.666 153.297 212.450 1.00 49.60  ? 453  ARG A CB  1 
ATOM   3388  C CG  . ARG A  1 453  ? 191.478 151.852 212.027 1.00 49.60  ? 453  ARG A CG  1 
ATOM   3389  C CD  . ARG A  1 453  ? 190.207 151.687 211.217 1.00 49.60  ? 453  ARG A CD  1 
ATOM   3390  N NE  . ARG A  1 453  ? 190.124 150.377 210.585 1.00 49.60  ? 453  ARG A NE  1 
ATOM   3391  C CZ  . ARG A  1 453  ? 190.690 150.067 209.428 1.00 49.60  ? 453  ARG A CZ  1 
ATOM   3392  N NH1 . ARG A  1 453  ? 191.401 150.950 208.748 1.00 49.60  ? 453  ARG A NH1 1 
ATOM   3393  N NH2 . ARG A  1 453  ? 190.536 148.841 208.938 1.00 49.60  ? 453  ARG A NH2 1 
ATOM   3394  N N   . LYS A  1 454  ? 194.680 152.991 211.553 1.00 56.71  ? 454  LYS A N   1 
ATOM   3395  C CA  . LYS A  1 454  ? 195.754 153.269 210.608 1.00 56.71  ? 454  LYS A CA  1 
ATOM   3396  C C   . LYS A  1 454  ? 195.230 153.875 209.315 1.00 56.71  ? 454  LYS A C   1 
ATOM   3397  O O   . LYS A  1 454  ? 195.902 154.717 208.711 1.00 56.71  ? 454  LYS A O   1 
ATOM   3398  C CB  . LYS A  1 454  ? 196.536 151.991 210.314 1.00 56.71  ? 454  LYS A CB  1 
ATOM   3399  C CG  . LYS A  1 454  ? 197.583 151.663 211.359 1.00 56.71  ? 454  LYS A CG  1 
ATOM   3400  C CD  . LYS A  1 454  ? 198.719 152.670 211.323 1.00 56.71  ? 454  LYS A CD  1 
ATOM   3401  C CE  . LYS A  1 454  ? 199.819 152.297 212.300 1.00 56.71  ? 454  LYS A CE  1 
ATOM   3402  N NZ  . LYS A  1 454  ? 200.913 153.306 212.306 1.00 56.71  ? 454  LYS A NZ  1 
ATOM   3403  N N   . SER A  1 455  ? 194.043 153.466 208.876 1.00 53.16  ? 455  SER A N   1 
ATOM   3404  C CA  . SER A  1 455  ? 193.478 153.934 207.621 1.00 53.16  ? 455  SER A CA  1 
ATOM   3405  C C   . SER A  1 455  ? 191.968 154.043 207.761 1.00 53.16  ? 455  SER A C   1 
ATOM   3406  O O   . SER A  1 455  ? 191.375 153.541 208.718 1.00 53.16  ? 455  SER A O   1 
ATOM   3407  C CB  . SER A  1 455  ? 193.840 153.000 206.461 1.00 53.16  ? 455  SER A CB  1 
ATOM   3408  O OG  . SER A  1 455  ? 193.542 153.599 205.214 1.00 53.16  ? 455  SER A OG  1 
ATOM   3409  N N   . ASN A  1 456  ? 191.353 154.719 206.797 1.00 46.17  ? 456  ASN A N   1 
ATOM   3410  C CA  . ASN A  1 456  ? 189.906 154.865 206.789 1.00 46.17  ? 456  ASN A CA  1 
ATOM   3411  C C   . ASN A  1 456  ? 189.230 153.535 206.480 1.00 46.17  ? 456  ASN A C   1 
ATOM   3412  O O   . ASN A  1 456  ? 189.766 152.692 205.759 1.00 46.17  ? 456  ASN A O   1 
ATOM   3413  C CB  . ASN A  1 456  ? 189.482 155.912 205.763 1.00 46.17  ? 456  ASN A CB  1 
ATOM   3414  C CG  . ASN A  1 456  ? 189.718 157.323 206.243 1.00 46.17  ? 456  ASN A CG  1 
ATOM   3415  O OD1 . ASN A  1 456  ? 189.366 157.673 207.367 1.00 46.17  ? 456  ASN A OD1 1 
ATOM   3416  N ND2 . ASN A  1 456  ? 190.319 158.144 205.394 1.00 46.17  ? 456  ASN A ND2 1 
ATOM   3417  N N   . LEU A  1 457  ? 188.037 153.355 207.036 1.00 41.82  ? 457  LEU A N   1 
ATOM   3418  C CA  . LEU A  1 457  ? 187.274 152.138 206.816 1.00 41.82  ? 457  LEU A CA  1 
ATOM   3419  C C   . LEU A  1 457  ? 186.611 152.158 205.447 1.00 41.82  ? 457  LEU A C   1 
ATOM   3420  O O   . LEU A  1 457  ? 186.116 153.193 204.995 1.00 41.82  ? 457  LEU A O   1 
ATOM   3421  C CB  . LEU A  1 457  ? 186.207 151.976 207.897 1.00 41.82  ? 457  LEU A CB  1 
ATOM   3422  C CG  . LEU A  1 457  ? 186.557 151.119 209.109 1.00 41.82  ? 457  LEU A CG  1 
ATOM   3423  C CD1 . LEU A  1 457  ? 185.319 150.851 209.932 1.00 41.82  ? 457  LEU A CD1 1 
ATOM   3424  C CD2 . LEU A  1 457  ? 187.195 149.821 208.675 1.00 41.82  ? 457  LEU A CD2 1 
ATOM   3425  N N   . LYS A  1 458  ? 186.610 151.006 204.785 1.00 43.44  ? 458  LYS A N   1 
ATOM   3426  C CA  . LYS A  1 458  ? 185.799 150.829 203.597 1.00 43.44  ? 458  LYS A CA  1 
ATOM   3427  C C   . LYS A  1 458  ? 184.342 150.636 204.013 1.00 43.44  ? 458  LYS A C   1 
ATOM   3428  O O   . LYS A  1 458  ? 184.066 150.324 205.173 1.00 43.44  ? 458  LYS A O   1 
ATOM   3429  C CB  . LYS A  1 458  ? 186.312 149.644 202.783 1.00 43.44  ? 458  LYS A CB  1 
ATOM   3430  C CG  . LYS A  1 458  ? 187.605 149.944 202.055 1.00 43.44  ? 458  LYS A CG  1 
ATOM   3431  C CD  . LYS A  1 458  ? 187.968 148.849 201.076 1.00 43.44  ? 458  LYS A CD  1 
ATOM   3432  C CE  . LYS A  1 458  ? 189.291 149.154 200.401 1.00 43.44  ? 458  LYS A CE  1 
ATOM   3433  N NZ  . LYS A  1 458  ? 189.215 150.387 199.570 1.00 43.44  ? 458  LYS A NZ  1 
ATOM   3434  N N   . PRO A  1 459  ? 183.390 150.880 203.104 1.00 37.48  ? 459  PRO A N   1 
ATOM   3435  C CA  . PRO A  1 459  ? 181.973 150.748 203.471 1.00 37.48  ? 459  PRO A CA  1 
ATOM   3436  C C   . PRO A  1 459  ? 181.598 149.345 203.926 1.00 37.48  ? 459  PRO A C   1 
ATOM   3437  O O   . PRO A  1 459  ? 182.043 148.348 203.356 1.00 37.48  ? 459  PRO A O   1 
ATOM   3438  C CB  . PRO A  1 459  ? 181.245 151.122 202.178 1.00 37.48  ? 459  PRO A CB  1 
ATOM   3439  C CG  . PRO A  1 459  ? 182.155 152.064 201.518 1.00 37.48  ? 459  PRO A CG  1 
ATOM   3440  C CD  . PRO A  1 459  ? 183.543 151.596 201.824 1.00 37.48  ? 459  PRO A CD  1 
ATOM   3441  N N   . PHE A  1 460  ? 180.769 149.298 204.975 1.00 38.60  ? 460  PHE A N   1 
ATOM   3442  C CA  . PHE A  1 460  ? 180.237 148.063 205.561 1.00 38.60  ? 460  PHE A CA  1 
ATOM   3443  C C   . PHE A  1 460  ? 181.345 147.110 206.002 1.00 38.60  ? 460  PHE A C   1 
ATOM   3444  O O   . PHE A  1 460  ? 181.216 145.890 205.898 1.00 38.60  ? 460  PHE A O   1 
ATOM   3445  C CB  . PHE A  1 460  ? 179.270 147.367 204.602 1.00 38.60  ? 460  PHE A CB  1 
ATOM   3446  C CG  . PHE A  1 460  ? 177.935 148.039 204.497 1.00 38.60  ? 460  PHE A CG  1 
ATOM   3447  C CD1 . PHE A  1 460  ? 177.430 148.773 205.554 1.00 38.60  ? 460  PHE A CD1 1 
ATOM   3448  C CD2 . PHE A  1 460  ? 177.187 147.942 203.338 1.00 38.60  ? 460  PHE A CD2 1 
ATOM   3449  C CE1 . PHE A  1 460  ? 176.205 149.393 205.459 1.00 38.60  ? 460  PHE A CE1 1 
ATOM   3450  C CE2 . PHE A  1 460  ? 175.961 148.562 203.238 1.00 38.60  ? 460  PHE A CE2 1 
ATOM   3451  C CZ  . PHE A  1 460  ? 175.471 149.288 204.301 1.00 38.60  ? 460  PHE A CZ  1 
ATOM   3452  N N   . GLU A  1 461  ? 182.436 147.665 206.517 1.00 44.58  ? 461  GLU A N   1 
ATOM   3453  C CA  . GLU A  1 461  ? 183.559 146.880 207.005 1.00 44.58  ? 461  GLU A CA  1 
ATOM   3454  C C   . GLU A  1 461  ? 183.661 147.029 208.516 1.00 44.58  ? 461  GLU A C   1 
ATOM   3455  O O   . GLU A  1 461  ? 183.482 148.125 209.053 1.00 44.58  ? 461  GLU A O   1 
ATOM   3456  C CB  . GLU A  1 461  ? 184.868 147.317 206.336 1.00 44.58  ? 461  GLU A CB  1 
ATOM   3457  C CG  . GLU A  1 461  ? 186.108 146.596 206.842 1.00 44.58  ? 461  GLU A CG  1 
ATOM   3458  C CD  . GLU A  1 461  ? 187.396 147.190 206.312 1.00 44.58  ? 461  GLU A CD  1 
ATOM   3459  O OE1 . GLU A  1 461  ? 187.398 147.684 205.167 1.00 44.58  ? 461  GLU A OE1 1 
ATOM   3460  O OE2 . GLU A  1 461  ? 188.407 147.166 207.044 1.00 44.58  ? 461  GLU A OE2 1 
ATOM   3461  N N   . ARG A  1 462  ? 183.938 145.923 209.196 1.00 41.95  ? 462  ARG A N   1 
ATOM   3462  C CA  . ARG A  1 462  ? 184.038 145.894 210.646 1.00 41.95  ? 462  ARG A CA  1 
ATOM   3463  C C   . ARG A  1 462  ? 185.486 145.685 211.071 1.00 41.95  ? 462  ARG A C   1 
ATOM   3464  O O   . ARG A  1 462  ? 186.231 144.925 210.448 1.00 41.95  ? 462  ARG A O   1 
ATOM   3465  C CB  . ARG A  1 462  ? 183.159 144.781 211.214 1.00 41.95  ? 462  ARG A CB  1 
ATOM   3466  C CG  . ARG A  1 462  ? 182.905 144.867 212.702 1.00 41.95  ? 462  ARG A CG  1 
ATOM   3467  C CD  . ARG A  1 462  ? 182.020 143.725 213.157 1.00 41.95  ? 462  ARG A CD  1 
ATOM   3468  N NE  . ARG A  1 462  ? 180.707 143.759 212.526 1.00 41.95  ? 462  ARG A NE  1 
ATOM   3469  C CZ  . ARG A  1 462  ? 180.287 142.881 211.625 1.00 41.95  ? 462  ARG A CZ  1 
ATOM   3470  N NH1 . ARG A  1 462  ? 181.065 141.900 211.202 1.00 41.95  ? 462  ARG A NH1 1 
ATOM   3471  N NH2 . ARG A  1 462  ? 179.058 142.995 211.132 1.00 41.95  ? 462  ARG A NH2 1 
ATOM   3472  N N   . ASP A  1 463  ? 185.881 146.370 212.143 1.00 50.05  ? 463  ASP A N   1 
ATOM   3473  C CA  . ASP A  1 463  ? 187.253 146.308 212.649 1.00 50.05  ? 463  ASP A CA  1 
ATOM   3474  C C   . ASP A  1 463  ? 187.194 146.092 214.157 1.00 50.05  ? 463  ASP A C   1 
ATOM   3475  O O   . ASP A  1 463  ? 187.115 147.056 214.923 1.00 50.05  ? 463  ASP A O   1 
ATOM   3476  C CB  . ASP A  1 463  ? 188.021 147.577 212.305 1.00 50.05  ? 463  ASP A CB  1 
ATOM   3477  C CG  . ASP A  1 463  ? 189.520 147.387 212.370 1.00 50.05  ? 463  ASP A CG  1 
ATOM   3478  O OD1 . ASP A  1 463  ? 189.969 146.292 212.765 1.00 50.05  ? 463  ASP A OD1 1 
ATOM   3479  O OD2 . ASP A  1 463  ? 190.254 148.337 212.026 1.00 50.05  ? 463  ASP A OD2 1 
ATOM   3480  N N   . ILE A  1 464  ? 187.245 144.833 214.581 1.00 48.14  ? 464  ILE A N   1 
ATOM   3481  C CA  . ILE A  1 464  ? 187.187 144.491 215.994 1.00 48.14  ? 464  ILE A CA  1 
ATOM   3482  C C   . ILE A  1 464  ? 188.577 144.187 216.556 1.00 48.14  ? 464  ILE A C   1 
ATOM   3483  O O   . ILE A  1 464  ? 188.693 143.626 217.644 1.00 48.14  ? 464  ILE A O   1 
ATOM   3484  C CB  . ILE A  1 464  ? 186.222 143.326 216.254 1.00 48.14  ? 464  ILE A CB  1 
ATOM   3485  C CG1 . ILE A  1 464  ? 186.649 142.097 215.456 1.00 48.14  ? 464  ILE A CG1 1 
ATOM   3486  C CG2 . ILE A  1 464  ? 184.808 143.722 215.892 1.00 48.14  ? 464  ILE A CG2 1 
ATOM   3487  C CD1 . ILE A  1 464  ? 185.905 140.843 215.837 1.00 48.14  ? 464  ILE A CD1 1 
ATOM   3488  N N   . SER A  1 465  ? 189.631 144.543 215.828 1.00 53.81  ? 465  SER A N   1 
ATOM   3489  C CA  . SER A  1 465  ? 190.985 144.307 216.304 1.00 53.81  ? 465  SER A CA  1 
ATOM   3490  C C   . SER A  1 465  ? 191.319 145.240 217.461 1.00 53.81  ? 465  SER A C   1 
ATOM   3491  O O   . SER A  1 465  ? 190.824 146.366 217.546 1.00 53.81  ? 465  SER A O   1 
ATOM   3492  C CB  . SER A  1 465  ? 191.990 144.500 215.172 1.00 53.81  ? 465  SER A CB  1 
ATOM   3493  O OG  . SER A  1 465  ? 192.252 145.875 214.960 1.00 53.81  ? 465  SER A OG  1 
ATOM   3494  N N   . THR A  1 466  ? 192.173 144.756 218.363 1.00 58.97  ? 466  THR A N   1 
ATOM   3495  C CA  . THR A  1 466  ? 192.540 145.493 219.566 1.00 58.97  ? 466  THR A CA  1 
ATOM   3496  C C   . THR A  1 466  ? 194.043 145.724 219.669 1.00 58.97  ? 466  THR A C   1 
ATOM   3497  O O   . THR A  1 466  ? 194.568 145.892 220.774 1.00 58.97  ? 466  THR A O   1 
ATOM   3498  C CB  . THR A  1 466  ? 192.027 144.764 220.809 1.00 58.97  ? 466  THR A CB  1 
ATOM   3499  O OG1 . THR A  1 466  ? 192.474 145.447 221.985 1.00 58.97  ? 466  THR A OG1 1 
ATOM   3500  C CG2 . THR A  1 466  ? 192.525 143.326 220.834 1.00 58.97  ? 466  THR A CG2 1 
ATOM   3501  N N   . GLU A  1 467  ? 194.745 145.742 218.540 1.00 66.81  ? 467  GLU A N   1 
ATOM   3502  C CA  . GLU A  1 467  ? 196.182 145.970 218.548 1.00 66.81  ? 467  GLU A CA  1 
ATOM   3503  C C   . GLU A  1 467  ? 196.497 147.418 218.905 1.00 66.81  ? 467  GLU A C   1 
ATOM   3504  O O   . GLU A  1 467  ? 195.719 148.333 218.628 1.00 66.81  ? 467  GLU A O   1 
ATOM   3505  C CB  . GLU A  1 467  ? 196.781 145.624 217.187 1.00 66.81  ? 467  GLU A CB  1 
ATOM   3506  C CG  . GLU A  1 467  ? 198.201 145.095 217.255 1.00 66.81  ? 467  GLU A CG  1 
ATOM   3507  C CD  . GLU A  1 467  ? 198.284 143.735 217.918 1.00 66.81  ? 467  GLU A CD  1 
ATOM   3508  O OE1 . GLU A  1 467  ? 197.318 142.954 217.800 1.00 66.81  ? 467  GLU A OE1 1 
ATOM   3509  O OE2 . GLU A  1 467  ? 199.317 143.447 218.559 1.00 66.81  ? 467  GLU A OE2 1 
ATOM   3510  N N   . ILE A  1 468  ? 197.657 147.617 219.532 1.00 70.43  ? 468  ILE A N   1 
ATOM   3511  C CA  . ILE A  1 468  ? 198.050 148.944 219.990 1.00 70.43  ? 468  ILE A CA  1 
ATOM   3512  C C   . ILE A  1 468  ? 198.407 149.814 218.794 1.00 70.43  ? 468  ILE A C   1 
ATOM   3513  O O   . ILE A  1 468  ? 199.196 149.417 217.927 1.00 70.43  ? 468  ILE A O   1 
ATOM   3514  C CB  . ILE A  1 468  ? 199.224 148.847 220.974 1.00 70.43  ? 468  ILE A CB  1 
ATOM   3515  C CG1 . ILE A  1 468  ? 198.976 147.731 221.988 1.00 70.43  ? 468  ILE A CG1 1 
ATOM   3516  C CG2 . ILE A  1 468  ? 199.434 150.173 221.682 1.00 70.43  ? 468  ILE A CG2 1 
ATOM   3517  C CD1 . ILE A  1 468  ? 197.825 148.004 222.925 1.00 70.43  ? 468  ILE A CD1 1 
ATOM   3518  N N   . TYR A  1 469  ? 197.829 151.010 218.745 1.00 68.51  ? 469  TYR A N   1 
ATOM   3519  C CA  . TYR A  1 469  ? 198.059 151.946 217.655 1.00 68.51  ? 469  TYR A CA  1 
ATOM   3520  C C   . TYR A  1 469  ? 199.351 152.711 217.902 1.00 68.51  ? 469  TYR A C   1 
ATOM   3521  O O   . TYR A  1 469  ? 199.599 153.170 219.020 1.00 68.51  ? 469  TYR A O   1 
ATOM   3522  C CB  . TYR A  1 469  ? 196.885 152.917 217.530 1.00 68.51  ? 469  TYR A CB  1 
ATOM   3523  C CG  . TYR A  1 469  ? 197.053 153.968 216.459 1.00 68.51  ? 469  TYR A CG  1 
ATOM   3524  C CD1 . TYR A  1 469  ? 196.808 153.672 215.127 1.00 68.51  ? 469  TYR A CD1 1 
ATOM   3525  C CD2 . TYR A  1 469  ? 197.448 155.260 216.780 1.00 68.51  ? 469  TYR A CD2 1 
ATOM   3526  C CE1 . TYR A  1 469  ? 196.956 154.629 214.145 1.00 68.51  ? 469  TYR A CE1 1 
ATOM   3527  C CE2 . TYR A  1 469  ? 197.598 156.224 215.804 1.00 68.51  ? 469  TYR A CE2 1 
ATOM   3528  C CZ  . TYR A  1 469  ? 197.351 155.902 214.489 1.00 68.51  ? 469  TYR A CZ  1 
ATOM   3529  O OH  . TYR A  1 469  ? 197.500 156.859 213.514 1.00 68.51  ? 469  TYR A OH  1 
ATOM   3530  N N   . GLN A  1 470  ? 200.167 152.849 216.862 1.00 79.50  ? 470  GLN A N   1 
ATOM   3531  C CA  . GLN A  1 470  ? 201.409 153.607 216.952 1.00 79.50  ? 470  GLN A CA  1 
ATOM   3532  C C   . GLN A  1 470  ? 201.150 155.045 216.519 1.00 79.50  ? 470  GLN A C   1 
ATOM   3533  O O   . GLN A  1 470  ? 200.747 155.292 215.378 1.00 79.50  ? 470  GLN A O   1 
ATOM   3534  C CB  . GLN A  1 470  ? 202.497 152.980 216.084 1.00 79.50  ? 470  GLN A CB  1 
ATOM   3535  C CG  . GLN A  1 470  ? 202.915 151.592 216.519 1.00 79.50  ? 470  GLN A CG  1 
ATOM   3536  C CD  . GLN A  1 470  ? 204.086 151.066 215.717 1.00 79.50  ? 470  GLN A CD  1 
ATOM   3537  O OE1 . GLN A  1 470  ? 204.573 151.727 214.801 1.00 79.50  ? 470  GLN A OE1 1 
ATOM   3538  N NE2 . GLN A  1 470  ? 204.534 149.861 216.048 1.00 79.50  ? 470  GLN A NE2 1 
ATOM   3539  N N   . ALA A  1 471  ? 201.386 155.989 217.427 1.00 84.40  ? 471  ALA A N   1 
ATOM   3540  C CA  . ALA A  1 471  ? 201.209 157.400 217.131 1.00 84.40  ? 471  ALA A CA  1 
ATOM   3541  C C   . ALA A  1 471  ? 202.515 158.172 217.033 1.00 84.40  ? 471  ALA A C   1 
ATOM   3542  O O   . ALA A  1 471  ? 202.488 159.351 216.663 1.00 84.40  ? 471  ALA A O   1 
ATOM   3543  C CB  . ALA A  1 471  ? 200.317 158.065 218.190 1.00 84.40  ? 471  ALA A CB  1 
ATOM   3544  N N   . GLY A  1 472  ? 203.649 157.553 217.349 1.00 92.40  ? 472  GLY A N   1 
ATOM   3545  C CA  . GLY A  1 472  ? 204.924 158.237 217.278 1.00 92.40  ? 472  GLY A CA  1 
ATOM   3546  C C   . GLY A  1 472  ? 205.920 157.547 216.370 1.00 92.40  ? 472  GLY A C   1 
ATOM   3547  O O   . GLY A  1 472  ? 205.643 157.322 215.189 1.00 92.40  ? 472  GLY A O   1 
ATOM   3548  N N   . SER A  1 473  ? 207.082 157.205 216.913 1.00 99.94  ? 473  SER A N   1 
ATOM   3549  C CA  . SER A  1 473  ? 208.147 156.570 216.149 1.00 99.94  ? 473  SER A CA  1 
ATOM   3550  C C   . SER A  1 473  ? 208.492 155.175 216.640 1.00 99.94  ? 473  SER A C   1 
ATOM   3551  O O   . SER A  1 473  ? 208.627 154.258 215.826 1.00 99.94  ? 473  SER A O   1 
ATOM   3552  C CB  . SER A  1 473  ? 209.409 157.443 216.182 1.00 99.94  ? 473  SER A CB  1 
ATOM   3553  O OG  . SER A  1 473  ? 209.869 157.618 217.510 1.00 99.94  ? 473  SER A OG  1 
ATOM   3554  N N   . THR A  1 474  ? 208.643 154.991 217.949 1.00 101.52 ? 474  THR A N   1 
ATOM   3555  C CA  . THR A  1 474  ? 209.016 153.695 218.491 1.00 101.52 ? 474  THR A CA  1 
ATOM   3556  C C   . THR A  1 474  ? 207.849 152.709 218.412 1.00 101.52 ? 474  THR A C   1 
ATOM   3557  O O   . THR A  1 474  ? 206.683 153.102 218.511 1.00 101.52 ? 474  THR A O   1 
ATOM   3558  C CB  . THR A  1 474  ? 209.486 153.838 219.939 1.00 101.52 ? 474  THR A CB  1 
ATOM   3559  O OG1 . THR A  1 474  ? 209.764 152.545 220.489 1.00 101.52 ? 474  THR A OG1 1 
ATOM   3560  C CG2 . THR A  1 474  ? 208.443 154.551 220.795 1.00 101.52 ? 474  THR A CG2 1 
ATOM   3561  N N   . PRO A  1 475  ? 208.140 151.424 218.191 1.00 99.98  ? 475  PRO A N   1 
ATOM   3562  C CA  . PRO A  1 475  ? 207.066 150.416 218.203 1.00 99.98  ? 475  PRO A CA  1 
ATOM   3563  C C   . PRO A  1 475  ? 206.466 150.170 219.577 1.00 99.98  ? 475  PRO A C   1 
ATOM   3564  O O   . PRO A  1 475  ? 205.378 149.585 219.651 1.00 99.98  ? 475  PRO A O   1 
ATOM   3565  C CB  . PRO A  1 475  ? 207.758 149.155 217.667 1.00 99.98  ? 475  PRO A CB  1 
ATOM   3566  C CG  . PRO A  1 475  ? 208.962 149.655 216.935 1.00 99.98  ? 475  PRO A CG  1 
ATOM   3567  C CD  . PRO A  1 475  ? 209.405 150.876 217.676 1.00 99.98  ? 475  PRO A CD  1 
ATOM   3568  N N   . CYS A  1 476  ? 207.161 150.564 220.650 1.00 104.23 ? 476  CYS A N   1 
ATOM   3569  C CA  . CYS A  1 476  ? 206.770 150.438 222.062 1.00 104.23 ? 476  CYS A CA  1 
ATOM   3570  C C   . CYS A  1 476  ? 206.318 149.027 222.449 1.00 104.23 ? 476  CYS A C   1 
ATOM   3571  O O   . CYS A  1 476  ? 205.541 148.869 223.396 1.00 104.23 ? 476  CYS A O   1 
ATOM   3572  C CB  . CYS A  1 476  ? 205.700 151.473 222.459 1.00 104.23 ? 476  CYS A CB  1 
ATOM   3573  S SG  . CYS A  1 476  ? 203.993 151.246 221.880 1.00 104.23 ? 476  CYS A SG  1 
ATOM   3574  N N   . ASN A  1 477  ? 206.828 148.007 221.742 1.00 102.67 ? 477  ASN A N   1 
ATOM   3575  C CA  . ASN A  1 477  ? 206.653 146.566 221.961 1.00 102.67 ? 477  ASN A CA  1 
ATOM   3576  C C   . ASN A  1 477  ? 205.243 146.129 222.356 1.00 102.67 ? 477  ASN A C   1 
ATOM   3577  O O   . ASN A  1 477  ? 205.081 145.201 223.155 1.00 102.67 ? 477  ASN A O   1 
ATOM   3578  C CB  . ASN A  1 477  ? 207.667 146.038 222.997 1.00 102.67 ? 477  ASN A CB  1 
ATOM   3579  C CG  . ASN A  1 477  ? 207.644 146.799 224.314 1.00 102.67 ? 477  ASN A CG  1 
ATOM   3580  O OD1 . ASN A  1 477  ? 206.666 146.750 225.060 1.00 102.67 ? 477  ASN A OD1 1 
ATOM   3581  N ND2 . ASN A  1 477  ? 208.724 147.518 224.598 1.00 102.67 ? 477  ASN A ND2 1 
ATOM   3582  N N   . GLY A  1 478  ? 204.225 146.766 221.785 1.00 94.68  ? 478  GLY A N   1 
ATOM   3583  C CA  . GLY A  1 478  ? 202.848 146.346 222.007 1.00 94.68  ? 478  GLY A CA  1 
ATOM   3584  C C   . GLY A  1 478  ? 202.320 146.537 223.412 1.00 94.68  ? 478  GLY A C   1 
ATOM   3585  O O   . GLY A  1 478  ? 201.584 145.680 223.916 1.00 94.68  ? 478  GLY A O   1 
ATOM   3586  N N   . VAL A  1 479  ? 202.684 147.641 224.066 1.00 93.04  ? 479  VAL A N   1 
ATOM   3587  C CA  . VAL A  1 479  ? 202.094 148.033 225.340 1.00 93.04  ? 479  VAL A CA  1 
ATOM   3588  C C   . VAL A  1 479  ? 201.678 149.493 225.235 1.00 93.04  ? 479  VAL A C   1 
ATOM   3589  O O   . VAL A  1 479  ? 202.015 150.192 224.280 1.00 93.04  ? 479  VAL A O   1 
ATOM   3590  C CB  . VAL A  1 479  ? 203.048 147.831 226.538 1.00 93.04  ? 479  VAL A CB  1 
ATOM   3591  C CG1 . VAL A  1 479  ? 203.424 146.362 226.703 1.00 93.04  ? 479  VAL A CG1 1 
ATOM   3592  C CG2 . VAL A  1 479  ? 204.281 148.707 226.400 1.00 93.04  ? 479  VAL A CG2 1 
ATOM   3593  N N   . GLU A  1 480  ? 200.929 149.949 226.235 1.00 90.68  ? 480  GLU A N   1 
ATOM   3594  C CA  . GLU A  1 480  ? 200.506 151.338 226.287 1.00 90.68  ? 480  GLU A CA  1 
ATOM   3595  C C   . GLU A  1 480  ? 201.644 152.211 226.810 1.00 90.68  ? 480  GLU A C   1 
ATOM   3596  O O   . GLU A  1 480  ? 202.740 151.735 227.120 1.00 90.68  ? 480  GLU A O   1 
ATOM   3597  C CB  . GLU A  1 480  ? 199.257 151.481 227.155 1.00 90.68  ? 480  GLU A CB  1 
ATOM   3598  C CG  . GLU A  1 480  ? 198.094 150.594 226.735 1.00 90.68  ? 480  GLU A CG  1 
ATOM   3599  C CD  . GLU A  1 480  ? 197.057 150.433 227.833 1.00 90.68  ? 480  GLU A CD  1 
ATOM   3600  O OE1 . GLU A  1 480  ? 197.008 151.293 228.736 1.00 90.68  ? 480  GLU A OE1 1 
ATOM   3601  O OE2 . GLU A  1 480  ? 196.292 149.447 227.793 1.00 90.68  ? 480  GLU A OE2 1 
ATOM   3602  N N   . GLY A  1 481  ? 201.385 153.511 226.914 1.00 90.63  ? 481  GLY A N   1 
ATOM   3603  C CA  . GLY A  1 481  ? 202.383 154.427 227.425 1.00 90.63  ? 481  GLY A CA  1 
ATOM   3604  C C   . GLY A  1 481  ? 202.500 155.711 226.632 1.00 90.63  ? 481  GLY A C   1 
ATOM   3605  O O   . GLY A  1 481  ? 201.517 156.438 226.464 1.00 90.63  ? 481  GLY A O   1 
ATOM   3606  N N   . PHE A  1 482  ? 203.699 155.999 226.134 1.00 92.15  ? 482  PHE A N   1 
ATOM   3607  C CA  . PHE A  1 482  ? 203.976 157.240 225.425 1.00 92.15  ? 482  PHE A CA  1 
ATOM   3608  C C   . PHE A  1 482  ? 203.956 156.996 223.923 1.00 92.15  ? 482  PHE A C   1 
ATOM   3609  O O   . PHE A  1 482  ? 204.540 156.020 223.441 1.00 92.15  ? 482  PHE A O   1 
ATOM   3610  C CB  . PHE A  1 482  ? 205.328 157.818 225.844 1.00 92.15  ? 482  PHE A CB  1 
ATOM   3611  C CG  . PHE A  1 482  ? 205.525 159.247 225.433 1.00 92.15  ? 482  PHE A CG  1 
ATOM   3612  C CD1 . PHE A  1 482  ? 204.577 160.207 225.745 1.00 92.15  ? 482  PHE A CD1 1 
ATOM   3613  C CD2 . PHE A  1 482  ? 206.655 159.629 224.728 1.00 92.15  ? 482  PHE A CD2 1 
ATOM   3614  C CE1 . PHE A  1 482  ? 204.753 161.525 225.368 1.00 92.15  ? 482  PHE A CE1 1 
ATOM   3615  C CE2 . PHE A  1 482  ? 206.838 160.946 224.347 1.00 92.15  ? 482  PHE A CE2 1 
ATOM   3616  C CZ  . PHE A  1 482  ? 205.885 161.894 224.667 1.00 92.15  ? 482  PHE A CZ  1 
ATOM   3617  N N   . ASN A  1 483  ? 203.257 157.875 223.199 1.00 90.05  ? 483  ASN A N   1 
ATOM   3618  C CA  . ASN A  1 483  ? 203.180 157.902 221.735 1.00 90.05  ? 483  ASN A CA  1 
ATOM   3619  C C   . ASN A  1 483  ? 202.578 156.631 221.140 1.00 90.05  ? 483  ASN A C   1 
ATOM   3620  O O   . ASN A  1 483  ? 202.728 156.377 219.941 1.00 90.05  ? 483  ASN A O   1 
ATOM   3621  C CB  . ASN A  1 483  ? 204.551 158.182 221.106 1.00 90.05  ? 483  ASN A CB  1 
ATOM   3622  C CG  . ASN A  1 483  ? 204.808 159.662 220.912 1.00 90.05  ? 483  ASN A CG  1 
ATOM   3623  O OD1 . ASN A  1 483  ? 204.013 160.502 221.334 1.00 90.05  ? 483  ASN A OD1 1 
ATOM   3624  N ND2 . ASN A  1 483  ? 205.921 159.990 220.267 1.00 90.05  ? 483  ASN A ND2 1 
ATOM   3625  N N   . CYS A  1 484  ? 201.892 155.828 221.952 1.00 86.03  ? 484  CYS A N   1 
ATOM   3626  C CA  . CYS A  1 484  ? 201.152 154.675 221.456 1.00 86.03  ? 484  CYS A CA  1 
ATOM   3627  C C   . CYS A  1 484  ? 200.038 154.359 222.443 1.00 86.03  ? 484  CYS A C   1 
ATOM   3628  O O   . CYS A  1 484  ? 200.284 154.258 223.648 1.00 86.03  ? 484  CYS A O   1 
ATOM   3629  C CB  . CYS A  1 484  ? 202.071 153.465 221.229 1.00 86.03  ? 484  CYS A CB  1 
ATOM   3630  S SG  . CYS A  1 484  ? 202.972 152.825 222.652 1.00 86.03  ? 484  CYS A SG  1 
ATOM   3631  N N   . TYR A  1 485  ? 198.817 154.220 221.930 1.00 73.92  ? 485  TYR A N   1 
ATOM   3632  C CA  . TYR A  1 485  ? 197.621 154.208 222.756 1.00 73.92  ? 485  TYR A CA  1 
ATOM   3633  C C   . TYR A  1 485  ? 196.753 153.003 222.430 1.00 73.92  ? 485  TYR A C   1 
ATOM   3634  O O   . TYR A  1 485  ? 196.884 152.377 221.376 1.00 73.92  ? 485  TYR A O   1 
ATOM   3635  C CB  . TYR A  1 485  ? 196.797 155.485 222.555 1.00 73.92  ? 485  TYR A CB  1 
ATOM   3636  C CG  . TYR A  1 485  ? 197.611 156.754 222.583 1.00 73.92  ? 485  TYR A CG  1 
ATOM   3637  C CD1 . TYR A  1 485  ? 198.010 157.318 223.785 1.00 73.92  ? 485  TYR A CD1 1 
ATOM   3638  C CD2 . TYR A  1 485  ? 197.982 157.386 221.405 1.00 73.92  ? 485  TYR A CD2 1 
ATOM   3639  C CE1 . TYR A  1 485  ? 198.755 158.480 223.813 1.00 73.92  ? 485  TYR A CE1 1 
ATOM   3640  C CE2 . TYR A  1 485  ? 198.725 158.546 221.423 1.00 73.92  ? 485  TYR A CE2 1 
ATOM   3641  C CZ  . TYR A  1 485  ? 199.110 159.088 222.628 1.00 73.92  ? 485  TYR A CZ  1 
ATOM   3642  O OH  . TYR A  1 485  ? 199.853 160.245 222.649 1.00 73.92  ? 485  TYR A OH  1 
ATOM   3643  N N   . PHE A  1 486  ? 195.864 152.684 223.366 1.00 58.93  ? 486  PHE A N   1 
ATOM   3644  C CA  . PHE A  1 486  ? 194.811 151.716 223.104 1.00 58.93  ? 486  PHE A CA  1 
ATOM   3645  C C   . PHE A  1 486  ? 193.840 152.281 222.070 1.00 58.93  ? 486  PHE A C   1 
ATOM   3646  O O   . PHE A  1 486  ? 193.477 153.459 222.139 1.00 58.93  ? 486  PHE A O   1 
ATOM   3647  C CB  . PHE A  1 486  ? 194.065 151.382 224.393 1.00 58.93  ? 486  PHE A CB  1 
ATOM   3648  C CG  . PHE A  1 486  ? 193.434 150.022 224.397 1.00 58.93  ? 486  PHE A CG  1 
ATOM   3649  C CD1 . PHE A  1 486  ? 194.215 148.882 224.395 1.00 58.93  ? 486  PHE A CD1 1 
ATOM   3650  C CD2 . PHE A  1 486  ? 192.057 149.886 224.399 1.00 58.93  ? 486  PHE A CD2 1 
ATOM   3651  C CE1 . PHE A  1 486  ? 193.633 147.631 224.398 1.00 58.93  ? 486  PHE A CE1 1 
ATOM   3652  C CE2 . PHE A  1 486  ? 191.470 148.639 224.401 1.00 58.93  ? 486  PHE A CE2 1 
ATOM   3653  C CZ  . PHE A  1 486  ? 192.258 147.512 224.401 1.00 58.93  ? 486  PHE A CZ  1 
ATOM   3654  N N   . PRO A  1 487  ? 193.402 151.477 221.105 1.00 53.50  ? 487  PRO A N   1 
ATOM   3655  C CA  . PRO A  1 487  ? 192.562 152.016 220.028 1.00 53.50  ? 487  PRO A CA  1 
ATOM   3656  C C   . PRO A  1 487  ? 191.118 152.267 220.439 1.00 53.50  ? 487  PRO A C   1 
ATOM   3657  O O   . PRO A  1 487  ? 190.490 153.206 219.944 1.00 53.50  ? 487  PRO A O   1 
ATOM   3658  C CB  . PRO A  1 487  ? 192.653 150.935 218.946 1.00 53.50  ? 487  PRO A CB  1 
ATOM   3659  C CG  . PRO A  1 487  ? 192.915 149.687 219.693 1.00 53.50  ? 487  PRO A CG  1 
ATOM   3660  C CD  . PRO A  1 487  ? 193.746 150.063 220.884 1.00 53.50  ? 487  PRO A CD  1 
ATOM   3661  N N   . LEU A  1 488  ? 190.580 151.447 221.335 1.00 48.59  ? 488  LEU A N   1 
ATOM   3662  C CA  . LEU A  1 488  ? 189.182 151.536 221.732 1.00 48.59  ? 488  LEU A CA  1 
ATOM   3663  C C   . LEU A  1 488  ? 189.045 152.333 223.020 1.00 48.59  ? 488  LEU A C   1 
ATOM   3664  O O   . LEU A  1 488  ? 189.819 152.147 223.962 1.00 48.59  ? 488  LEU A O   1 
ATOM   3665  C CB  . LEU A  1 488  ? 188.579 150.146 221.927 1.00 48.59  ? 488  LEU A CB  1 
ATOM   3666  C CG  . LEU A  1 488  ? 188.760 149.132 220.800 1.00 48.59  ? 488  LEU A CG  1 
ATOM   3667  C CD1 . LEU A  1 488  ? 188.165 147.801 221.204 1.00 48.59  ? 488  LEU A CD1 1 
ATOM   3668  C CD2 . LEU A  1 488  ? 188.120 149.631 219.528 1.00 48.59  ? 488  LEU A CD2 1 
ATOM   3669  N N   . LYS A  1 489  ? 188.055 153.219 223.058 1.00 46.92  ? 489  LYS A N   1 
ATOM   3670  C CA  . LYS A  1 489  ? 187.746 153.990 224.251 1.00 46.92  ? 489  LYS A CA  1 
ATOM   3671  C C   . LYS A  1 489  ? 186.268 153.851 224.570 1.00 46.92  ? 489  LYS A C   1 
ATOM   3672  O O   . LYS A  1 489  ? 185.428 153.827 223.668 1.00 46.92  ? 489  LYS A O   1 
ATOM   3673  C CB  . LYS A  1 489  ? 188.111 155.464 224.078 1.00 46.92  ? 489  LYS A CB  1 
ATOM   3674  C CG  . LYS A  1 489  ? 189.542 155.785 224.477 1.00 46.92  ? 489  LYS A CG  1 
ATOM   3675  C CD  . LYS A  1 489  ? 189.831 157.275 224.406 1.00 46.92  ? 489  LYS A CD  1 
ATOM   3676  C CE  . LYS A  1 489  ? 188.796 158.094 225.163 1.00 46.92  ? 489  LYS A CE  1 
ATOM   3677  N NZ  . LYS A  1 489  ? 188.616 157.626 226.566 1.00 46.92  ? 489  LYS A NZ  1 
ATOM   3678  N N   . SER A  1 490  ? 185.957 153.756 225.857 1.00 46.20  ? 490  SER A N   1 
ATOM   3679  C CA  . SER A  1 490  ? 184.585 153.550 226.287 1.00 46.20  ? 490  SER A CA  1 
ATOM   3680  C C   . SER A  1 490  ? 183.844 154.876 226.393 1.00 46.20  ? 490  SER A C   1 
ATOM   3681  O O   . SER A  1 490  ? 184.411 155.902 226.776 1.00 46.20  ? 490  SER A O   1 
ATOM   3682  C CB  . SER A  1 490  ? 184.548 152.828 227.632 1.00 46.20  ? 490  SER A CB  1 
ATOM   3683  O OG  . SER A  1 490  ? 185.017 153.670 228.670 1.00 46.20  ? 490  SER A OG  1 
ATOM   3684  N N   . TYR A  1 491  ? 182.562 154.843 226.044 1.00 44.62  ? 491  TYR A N   1 
ATOM   3685  C CA  . TYR A  1 491  ? 181.711 156.009 226.200 1.00 44.62  ? 491  TYR A CA  1 
ATOM   3686  C C   . TYR A  1 491  ? 181.445 156.282 227.676 1.00 44.62  ? 491  TYR A C   1 
ATOM   3687  O O   . TYR A  1 491  ? 181.518 155.393 228.527 1.00 44.62  ? 491  TYR A O   1 
ATOM   3688  C CB  . TYR A  1 491  ? 180.388 155.813 225.465 1.00 44.62  ? 491  TYR A CB  1 
ATOM   3689  C CG  . TYR A  1 491  ? 180.415 156.233 224.017 1.00 44.62  ? 491  TYR A CG  1 
ATOM   3690  C CD1 . TYR A  1 491  ? 180.834 157.501 223.653 1.00 44.62  ? 491  TYR A CD1 1 
ATOM   3691  C CD2 . TYR A  1 491  ? 180.003 155.367 223.016 1.00 44.62  ? 491  TYR A CD2 1 
ATOM   3692  C CE1 . TYR A  1 491  ? 180.853 157.890 222.331 1.00 44.62  ? 491  TYR A CE1 1 
ATOM   3693  C CE2 . TYR A  1 491  ? 180.018 155.748 221.694 1.00 44.62  ? 491  TYR A CE2 1 
ATOM   3694  C CZ  . TYR A  1 491  ? 180.445 157.010 221.358 1.00 44.62  ? 491  TYR A CZ  1 
ATOM   3695  O OH  . TYR A  1 491  ? 180.463 157.393 220.040 1.00 44.62  ? 491  TYR A OH  1 
ATOM   3696  N N   . GLY A  1 492  ? 181.120 157.535 227.972 1.00 49.75  ? 492  GLY A N   1 
ATOM   3697  C CA  . GLY A  1 492  ? 180.934 157.976 229.339 1.00 49.75  ? 492  GLY A CA  1 
ATOM   3698  C C   . GLY A  1 492  ? 179.505 158.368 229.645 1.00 49.75  ? 492  GLY A C   1 
ATOM   3699  O O   . GLY A  1 492  ? 179.264 159.420 230.242 1.00 49.75  ? 492  GLY A O   1 
ATOM   3700  N N   . PHE A  1 493  ? 178.553 157.544 229.208 1.00 47.42  ? 493  PHE A N   1 
ATOM   3701  C CA  . PHE A  1 493  ? 177.137 157.879 229.307 1.00 47.42  ? 493  PHE A CA  1 
ATOM   3702  C C   . PHE A  1 493  ? 176.689 157.983 230.758 1.00 47.42  ? 493  PHE A C   1 
ATOM   3703  O O   . PHE A  1 493  ? 176.872 157.051 231.545 1.00 47.42  ? 493  PHE A O   1 
ATOM   3704  C CB  . PHE A  1 493  ? 176.302 156.832 228.576 1.00 47.42  ? 493  PHE A CB  1 
ATOM   3705  C CG  . PHE A  1 493  ? 176.533 156.798 227.098 1.00 47.42  ? 493  PHE A CG  1 
ATOM   3706  C CD1 . PHE A  1 493  ? 176.671 157.971 226.380 1.00 47.42  ? 493  PHE A CD1 1 
ATOM   3707  C CD2 . PHE A  1 493  ? 176.610 155.594 226.425 1.00 47.42  ? 493  PHE A CD2 1 
ATOM   3708  C CE1 . PHE A  1 493  ? 176.882 157.942 225.019 1.00 47.42  ? 493  PHE A CE1 1 
ATOM   3709  C CE2 . PHE A  1 493  ? 176.820 155.559 225.065 1.00 47.42  ? 493  PHE A CE2 1 
ATOM   3710  C CZ  . PHE A  1 493  ? 176.955 156.734 224.361 1.00 47.42  ? 493  PHE A CZ  1 
ATOM   3711  N N   . HIS A  1 494  ? 176.092 159.121 231.098 1.00 57.22  ? 494  HIS A N   1 
ATOM   3712  C CA  . HIS A  1 494  ? 175.539 159.444 232.398 1.00 57.22  ? 494  HIS A CA  1 
ATOM   3713  C C   . HIS A  1 494  ? 174.107 159.936 232.231 1.00 57.22  ? 494  HIS A C   1 
ATOM   3714  O O   . HIS A  1 494  ? 173.776 160.530 231.200 1.00 57.22  ? 494  HIS A O   1 
ATOM   3715  C CB  . HIS A  1 494  ? 176.381 160.523 233.093 1.00 57.22  ? 494  HIS A CB  1 
ATOM   3716  C CG  . HIS A  1 494  ? 177.614 159.995 233.755 1.00 57.22  ? 494  HIS A CG  1 
ATOM   3717  N ND1 . HIS A  1 494  ? 177.612 159.496 235.039 1.00 57.22  ? 494  HIS A ND1 1 
ATOM   3718  C CD2 . HIS A  1 494  ? 178.889 159.891 233.313 1.00 57.22  ? 494  HIS A CD2 1 
ATOM   3719  C CE1 . HIS A  1 494  ? 178.833 159.108 235.359 1.00 57.22  ? 494  HIS A CE1 1 
ATOM   3720  N NE2 . HIS A  1 494  ? 179.626 159.336 234.329 1.00 57.22  ? 494  HIS A NE2 1 
ATOM   3721  N N   . PRO A  1 495  ? 173.228 159.701 233.212 1.00 58.31  ? 495  PRO A N   1 
ATOM   3722  C CA  . PRO A  1 495  ? 171.835 160.152 233.066 1.00 58.31  ? 495  PRO A CA  1 
ATOM   3723  C C   . PRO A  1 495  ? 171.668 161.659 233.112 1.00 58.31  ? 495  PRO A C   1 
ATOM   3724  O O   . PRO A  1 495  ? 170.629 162.160 232.665 1.00 58.31  ? 495  PRO A O   1 
ATOM   3725  C CB  . PRO A  1 495  ? 171.127 159.483 234.248 1.00 58.31  ? 495  PRO A CB  1 
ATOM   3726  C CG  . PRO A  1 495  ? 172.190 159.332 235.268 1.00 58.31  ? 495  PRO A CG  1 
ATOM   3727  C CD  . PRO A  1 495  ? 173.450 159.036 234.507 1.00 58.31  ? 495  PRO A CD  1 
ATOM   3728  N N   . THR A  1 496  ? 172.649 162.396 233.629 1.00 59.47  ? 496  THR A N   1 
ATOM   3729  C CA  . THR A  1 496  ? 172.561 163.843 233.747 1.00 59.47  ? 496  THR A CA  1 
ATOM   3730  C C   . THR A  1 496  ? 173.409 164.572 232.715 1.00 59.47  ? 496  THR A C   1 
ATOM   3731  O O   . THR A  1 496  ? 173.592 165.789 232.826 1.00 59.47  ? 496  THR A O   1 
ATOM   3732  C CB  . THR A  1 496  ? 172.964 164.281 235.155 1.00 59.47  ? 496  THR A CB  1 
ATOM   3733  O OG1 . THR A  1 496  ? 172.934 165.711 235.237 1.00 59.47  ? 496  THR A OG1 1 
ATOM   3734  C CG2 . THR A  1 496  ? 174.363 163.789 235.479 1.00 59.47  ? 496  THR A CG2 1 
ATOM   3735  N N   . ASN A  1 497  ? 173.934 163.866 231.719 1.00 56.43  ? 497  ASN A N   1 
ATOM   3736  C CA  . ASN A  1 497  ? 174.758 164.502 230.706 1.00 56.43  ? 497  ASN A CA  1 
ATOM   3737  C C   . ASN A  1 497  ? 173.890 165.257 229.705 1.00 56.43  ? 497  ASN A C   1 
ATOM   3738  O O   . ASN A  1 497  ? 172.673 165.069 229.626 1.00 56.43  ? 497  ASN A O   1 
ATOM   3739  C CB  . ASN A  1 497  ? 175.619 163.468 229.986 1.00 56.43  ? 497  ASN A CB  1 
ATOM   3740  C CG  . ASN A  1 497  ? 176.964 163.271 230.647 1.00 56.43  ? 497  ASN A CG  1 
ATOM   3741  O OD1 . ASN A  1 497  ? 177.403 164.099 231.445 1.00 56.43  ? 497  ASN A OD1 1 
ATOM   3742  N ND2 . ASN A  1 497  ? 177.630 162.173 230.315 1.00 56.43  ? 497  ASN A ND2 1 
ATOM   3743  N N   . GLY A  1 498  ? 174.537 166.127 228.934 1.00 51.33  ? 498  GLY A N   1 
ATOM   3744  C CA  . GLY A  1 498  ? 173.827 166.896 227.937 1.00 51.33  ? 498  GLY A CA  1 
ATOM   3745  C C   . GLY A  1 498  ? 173.345 166.037 226.786 1.00 51.33  ? 498  GLY A C   1 
ATOM   3746  O O   . GLY A  1 498  ? 173.826 164.928 226.554 1.00 51.33  ? 498  GLY A O   1 
ATOM   3747  N N   . VAL A  1 499  ? 172.368 166.575 226.052 1.00 49.04  ? 499  VAL A N   1 
ATOM   3748  C CA  . VAL A  1 499  ? 171.726 165.823 224.977 1.00 49.04  ? 499  VAL A CA  1 
ATOM   3749  C C   . VAL A  1 499  ? 172.697 165.564 223.833 1.00 49.04  ? 499  VAL A C   1 
ATOM   3750  O O   . VAL A  1 499  ? 172.554 164.581 223.097 1.00 49.04  ? 499  VAL A O   1 
ATOM   3751  C CB  . VAL A  1 499  ? 170.463 166.569 224.511 1.00 49.04  ? 499  VAL A CB  1 
ATOM   3752  C CG1 . VAL A  1 499  ? 169.595 165.681 223.638 1.00 49.04  ? 499  VAL A CG1 1 
ATOM   3753  C CG2 . VAL A  1 499  ? 169.676 167.031 225.717 1.00 49.04  ? 499  VAL A CG2 1 
ATOM   3754  N N   . GLY A  1 500  ? 173.712 166.410 223.679 1.00 45.58  ? 500  GLY A N   1 
ATOM   3755  C CA  . GLY A  1 500  ? 174.752 166.125 222.712 1.00 45.58  ? 500  GLY A CA  1 
ATOM   3756  C C   . GLY A  1 500  ? 175.648 164.964 223.082 1.00 45.58  ? 500  GLY A C   1 
ATOM   3757  O O   . GLY A  1 500  ? 176.375 164.469 222.216 1.00 45.58  ? 500  GLY A O   1 
ATOM   3758  N N   . TYR A  1 501  ? 175.614 164.519 224.338 1.00 46.81  ? 501  TYR A N   1 
ATOM   3759  C CA  . TYR A  1 501  ? 176.450 163.421 224.790 1.00 46.81  ? 501  TYR A CA  1 
ATOM   3760  C C   . TYR A  1 501  ? 175.582 162.311 225.384 1.00 46.81  ? 501  TYR A C   1 
ATOM   3761  O O   . TYR A  1 501  ? 176.110 161.329 225.912 1.00 46.81  ? 501  TYR A O   1 
ATOM   3762  C CB  . TYR A  1 501  ? 177.468 163.946 225.818 1.00 46.81  ? 501  TYR A CB  1 
ATOM   3763  C CG  . TYR A  1 501  ? 178.665 163.066 226.160 1.00 46.81  ? 501  TYR A CG  1 
ATOM   3764  C CD1 . TYR A  1 501  ? 178.980 161.930 225.418 1.00 46.81  ? 501  TYR A CD1 1 
ATOM   3765  C CD2 . TYR A  1 501  ? 179.490 163.388 227.231 1.00 46.81  ? 501  TYR A CD2 1 
ATOM   3766  C CE1 . TYR A  1 501  ? 180.072 161.144 225.734 1.00 46.81  ? 501  TYR A CE1 1 
ATOM   3767  C CE2 . TYR A  1 501  ? 180.583 162.607 227.554 1.00 46.81  ? 501  TYR A CE2 1 
ATOM   3768  C CZ  . TYR A  1 501  ? 180.868 161.488 226.802 1.00 46.81  ? 501  TYR A CZ  1 
ATOM   3769  O OH  . TYR A  1 501  ? 181.954 160.705 227.118 1.00 46.81  ? 501  TYR A OH  1 
ATOM   3770  N N   . GLN A  1 502  ? 174.259 162.452 225.336 1.00 45.75  ? 502  GLN A N   1 
ATOM   3771  C CA  . GLN A  1 502  ? 173.372 161.376 225.747 1.00 45.75  ? 502  GLN A CA  1 
ATOM   3772  C C   . GLN A  1 502  ? 173.438 160.232 224.735 1.00 45.75  ? 502  GLN A C   1 
ATOM   3773  O O   . GLN A  1 502  ? 173.686 160.461 223.549 1.00 45.75  ? 502  GLN A O   1 
ATOM   3774  C CB  . GLN A  1 502  ? 171.936 161.886 225.868 1.00 45.75  ? 502  GLN A CB  1 
ATOM   3775  C CG  . GLN A  1 502  ? 171.633 162.591 227.178 1.00 45.75  ? 502  GLN A CG  1 
ATOM   3776  C CD  . GLN A  1 502  ? 170.157 162.882 227.365 1.00 45.75  ? 502  GLN A CD  1 
ATOM   3777  O OE1 . GLN A  1 502  ? 169.537 162.412 228.316 1.00 45.75  ? 502  GLN A OE1 1 
ATOM   3778  N NE2 . GLN A  1 502  ? 169.586 163.654 226.453 1.00 45.75  ? 502  GLN A NE2 1 
ATOM   3779  N N   . PRO A  1 503  ? 173.234 158.989 225.176 1.00 43.26  ? 503  PRO A N   1 
ATOM   3780  C CA  . PRO A  1 503  ? 173.328 157.862 224.241 1.00 43.26  ? 503  PRO A CA  1 
ATOM   3781  C C   . PRO A  1 503  ? 172.147 157.812 223.289 1.00 43.26  ? 503  PRO A C   1 
ATOM   3782  O O   . PRO A  1 503  ? 171.008 158.098 223.661 1.00 43.26  ? 503  PRO A O   1 
ATOM   3783  C CB  . PRO A  1 503  ? 173.352 156.639 225.161 1.00 43.26  ? 503  PRO A CB  1 
ATOM   3784  C CG  . PRO A  1 503  ? 172.675 157.079 226.386 1.00 43.26  ? 503  PRO A CG  1 
ATOM   3785  C CD  . PRO A  1 503  ? 172.981 158.535 226.553 1.00 43.26  ? 503  PRO A CD  1 
ATOM   3786  N N   . TYR A  1 504  ? 172.434 157.436 222.049 1.00 38.91  ? 504  TYR A N   1 
ATOM   3787  C CA  . TYR A  1 504  ? 171.430 157.269 221.013 1.00 38.91  ? 504  TYR A CA  1 
ATOM   3788  C C   . TYR A  1 504  ? 171.545 155.872 220.431 1.00 38.91  ? 504  TYR A C   1 
ATOM   3789  O O   . TYR A  1 504  ? 172.633 155.299 220.377 1.00 38.91  ? 504  TYR A O   1 
ATOM   3790  C CB  . TYR A  1 504  ? 171.600 158.297 219.895 1.00 38.91  ? 504  TYR A CB  1 
ATOM   3791  C CG  . TYR A  1 504  ? 170.868 159.594 220.120 1.00 38.91  ? 504  TYR A CG  1 
ATOM   3792  C CD1 . TYR A  1 504  ? 171.174 160.408 221.199 1.00 38.91  ? 504  TYR A CD1 1 
ATOM   3793  C CD2 . TYR A  1 504  ? 169.874 160.006 219.249 1.00 38.91  ? 504  TYR A CD2 1 
ATOM   3794  C CE1 . TYR A  1 504  ? 170.507 161.596 221.407 1.00 38.91  ? 504  TYR A CE1 1 
ATOM   3795  C CE2 . TYR A  1 504  ? 169.200 161.190 219.448 1.00 38.91  ? 504  TYR A CE2 1 
ATOM   3796  C CZ  . TYR A  1 504  ? 169.521 161.982 220.528 1.00 38.91  ? 504  TYR A CZ  1 
ATOM   3797  O OH  . TYR A  1 504  ? 168.854 163.166 220.732 1.00 38.91  ? 504  TYR A OH  1 
ATOM   3798  N N   . ARG A  1 505  ? 170.418 155.324 219.991 1.00 37.69  ? 505  ARG A N   1 
ATOM   3799  C CA  . ARG A  1 505  ? 170.385 154.017 219.356 1.00 37.69  ? 505  ARG A CA  1 
ATOM   3800  C C   . ARG A  1 505  ? 170.103 154.198 217.875 1.00 37.69  ? 505  ARG A C   1 
ATOM   3801  O O   . ARG A  1 505  ? 169.155 154.902 217.504 1.00 37.69  ? 505  ARG A O   1 
ATOM   3802  C CB  . ARG A  1 505  ? 169.327 153.122 219.996 1.00 37.69  ? 505  ARG A CB  1 
ATOM   3803  C CG  . ARG A  1 505  ? 169.790 152.440 221.261 1.00 37.69  ? 505  ARG A CG  1 
ATOM   3804  C CD  . ARG A  1 505  ? 168.669 151.651 221.903 1.00 37.69  ? 505  ARG A CD  1 
ATOM   3805  N NE  . ARG A  1 505  ? 169.133 150.876 223.046 1.00 37.69  ? 505  ARG A NE  1 
ATOM   3806  C CZ  . ARG A  1 505  ? 168.471 149.858 223.575 1.00 37.69  ? 505  ARG A CZ  1 
ATOM   3807  N NH1 . ARG A  1 505  ? 167.311 149.460 223.084 1.00 37.69  ? 505  ARG A NH1 1 
ATOM   3808  N NH2 . ARG A  1 505  ? 168.985 149.224 224.624 1.00 37.69  ? 505  ARG A NH2 1 
ATOM   3809  N N   . VAL A  1 506  ? 170.924 153.570 217.035 1.00 31.14  ? 506  VAL A N   1 
ATOM   3810  C CA  . VAL A  1 506  ? 170.837 153.706 215.588 1.00 31.14  ? 506  VAL A CA  1 
ATOM   3811  C C   . VAL A  1 506  ? 170.600 152.332 214.982 1.00 31.14  ? 506  VAL A C   1 
ATOM   3812  O O   . VAL A  1 506  ? 171.312 151.373 215.306 1.00 31.14  ? 506  VAL A O   1 
ATOM   3813  C CB  . VAL A  1 506  ? 172.106 154.344 214.996 1.00 31.14  ? 506  VAL A CB  1 
ATOM   3814  C CG1 . VAL A  1 506  ? 171.932 154.589 213.512 1.00 31.14  ? 506  VAL A CG1 1 
ATOM   3815  C CG2 . VAL A  1 506  ? 172.446 155.636 215.712 1.00 31.14  ? 506  VAL A CG2 1 
ATOM   3816  N N   . VAL A  1 507  ? 169.598 152.244 214.113 1.00 30.90  ? 507  VAL A N   1 
ATOM   3817  C CA  . VAL A  1 507  ? 169.312 151.060 213.314 1.00 30.90  ? 507  VAL A CA  1 
ATOM   3818  C C   . VAL A  1 507  ? 169.320 151.484 211.853 1.00 30.90  ? 507  VAL A C   1 
ATOM   3819  O O   . VAL A  1 507  ? 168.594 152.405 211.462 1.00 30.90  ? 507  VAL A O   1 
ATOM   3820  C CB  . VAL A  1 507  ? 167.964 150.427 213.689 1.00 30.90  ? 507  VAL A CB  1 
ATOM   3821  C CG1 . VAL A  1 507  ? 167.615 149.319 212.719 1.00 30.90  ? 507  VAL A CG1 1 
ATOM   3822  C CG2 . VAL A  1 507  ? 168.003 149.901 215.107 1.00 30.90  ? 507  VAL A CG2 1 
ATOM   3823  N N   . VAL A  1 508  ? 170.133 150.815 211.046 1.00 30.48  ? 508  VAL A N   1 
ATOM   3824  C CA  . VAL A  1 508  ? 170.283 151.132 209.632 1.00 30.48  ? 508  VAL A CA  1 
ATOM   3825  C C   . VAL A  1 508  ? 169.773 149.946 208.829 1.00 30.48  ? 508  VAL A C   1 
ATOM   3826  O O   . VAL A  1 508  ? 170.328 148.846 208.916 1.00 30.48  ? 508  VAL A O   1 
ATOM   3827  C CB  . VAL A  1 508  ? 171.741 151.453 209.280 1.00 30.48  ? 508  VAL A CB  1 
ATOM   3828  C CG1 . VAL A  1 508  ? 171.871 151.763 207.814 1.00 30.48  ? 508  VAL A CG1 1 
ATOM   3829  C CG2 . VAL A  1 508  ? 172.242 152.615 210.110 1.00 30.48  ? 508  VAL A CG2 1 
ATOM   3830  N N   . LEU A  1 509  ? 168.722 150.162 208.045 1.00 33.26  ? 509  LEU A N   1 
ATOM   3831  C CA  . LEU A  1 509  ? 168.110 149.107 207.253 1.00 33.26  ? 509  LEU A CA  1 
ATOM   3832  C C   . LEU A  1 509  ? 168.535 149.235 205.800 1.00 33.26  ? 509  LEU A C   1 
ATOM   3833  O O   . LEU A  1 509  ? 168.554 150.336 205.245 1.00 33.26  ? 509  LEU A O   1 
ATOM   3834  C CB  . LEU A  1 509  ? 166.587 149.160 207.351 1.00 33.26  ? 509  LEU A CB  1 
ATOM   3835  C CG  . LEU A  1 509  ? 166.019 149.224 208.765 1.00 33.26  ? 509  LEU A CG  1 
ATOM   3836  C CD1 . LEU A  1 509  ? 164.626 149.801 208.731 1.00 33.26  ? 509  LEU A CD1 1 
ATOM   3837  C CD2 . LEU A  1 509  ? 166.016 147.853 209.409 1.00 33.26  ? 509  LEU A CD2 1 
ATOM   3838  N N   . SER A  1 510  ? 168.881 148.105 205.193 1.00 37.63  ? 510  SER A N   1 
ATOM   3839  C CA  . SER A  1 510  ? 169.352 148.051 203.816 1.00 37.63  ? 510  SER A CA  1 
ATOM   3840  C C   . SER A  1 510  ? 168.409 147.193 202.985 1.00 37.63  ? 510  SER A C   1 
ATOM   3841  O O   . SER A  1 510  ? 168.146 146.037 203.338 1.00 37.63  ? 510  SER A O   1 
ATOM   3842  C CB  . SER A  1 510  ? 170.769 147.484 203.747 1.00 37.63  ? 510  SER A CB  1 
ATOM   3843  O OG  . SER A  1 510  ? 171.624 148.138 204.666 1.00 37.63  ? 510  SER A OG  1 
ATOM   3844  N N   . PHE A  1 511  ? 167.912 147.759 201.885 1.00 40.50  ? 511  PHE A N   1 
ATOM   3845  C CA  . PHE A  1 511  ? 167.054 147.068 200.935 1.00 40.50  ? 511  PHE A CA  1 
ATOM   3846  C C   . PHE A  1 511  ? 167.829 146.786 199.655 1.00 40.50  ? 511  PHE A C   1 
ATOM   3847  O O   . PHE A  1 511  ? 168.872 147.388 199.396 1.00 40.50  ? 511  PHE A O   1 
ATOM   3848  C CB  . PHE A  1 511  ? 165.811 147.899 200.595 1.00 40.50  ? 511  PHE A CB  1 
ATOM   3849  C CG  . PHE A  1 511  ? 165.287 148.713 201.740 1.00 40.50  ? 511  PHE A CG  1 
ATOM   3850  C CD1 . PHE A  1 511  ? 164.751 148.106 202.853 1.00 40.50  ? 511  PHE A CD1 1 
ATOM   3851  C CD2 . PHE A  1 511  ? 165.288 150.094 201.676 1.00 40.50  ? 511  PHE A CD2 1 
ATOM   3852  C CE1 . PHE A  1 511  ? 164.261 148.853 203.899 1.00 40.50  ? 511  PHE A CE1 1 
ATOM   3853  C CE2 . PHE A  1 511  ? 164.795 150.846 202.718 1.00 40.50  ? 511  PHE A CE2 1 
ATOM   3854  C CZ  . PHE A  1 511  ? 164.281 150.226 203.829 1.00 40.50  ? 511  PHE A CZ  1 
ATOM   3855  N N   . GLU A  1 512  ? 167.314 145.856 198.847 1.00 49.68  ? 512  GLU A N   1 
ATOM   3856  C CA  . GLU A  1 512  ? 167.928 145.575 197.551 1.00 49.68  ? 512  GLU A CA  1 
ATOM   3857  C C   . GLU A  1 512  ? 166.982 145.750 196.373 1.00 49.68  ? 512  GLU A C   1 
ATOM   3858  O O   . GLU A  1 512  ? 167.395 146.317 195.355 1.00 49.68  ? 512  GLU A O   1 
ATOM   3859  C CB  . GLU A  1 512  ? 168.546 144.171 197.518 1.00 49.68  ? 512  GLU A CB  1 
ATOM   3860  C CG  . GLU A  1 512  ? 169.743 144.025 198.435 1.00 49.68  ? 512  GLU A CG  1 
ATOM   3861  C CD  . GLU A  1 512  ? 170.344 142.642 198.400 1.00 49.68  ? 512  GLU A CD  1 
ATOM   3862  O OE1 . GLU A  1 512  ? 169.748 141.757 197.750 1.00 49.68  ? 512  GLU A OE1 1 
ATOM   3863  O OE2 . GLU A  1 512  ? 171.413 142.437 199.012 1.00 49.68  ? 512  GLU A OE2 1 
ATOM   3864  N N   . LEU A  1 513  ? 165.744 145.249 196.470 1.00 48.09  ? 513  LEU A N   1 
ATOM   3865  C CA  . LEU A  1 513  ? 164.709 145.389 195.433 1.00 48.09  ? 513  LEU A CA  1 
ATOM   3866  C C   . LEU A  1 513  ? 165.140 144.750 194.109 1.00 48.09  ? 513  LEU A C   1 
ATOM   3867  O O   . LEU A  1 513  ? 165.277 145.415 193.081 1.00 48.09  ? 513  LEU A O   1 
ATOM   3868  C CB  . LEU A  1 513  ? 164.323 146.861 195.229 1.00 48.09  ? 513  LEU A CB  1 
ATOM   3869  C CG  . LEU A  1 513  ? 163.621 147.579 196.373 1.00 48.09  ? 513  LEU A CG  1 
ATOM   3870  C CD1 . LEU A  1 513  ? 163.485 149.045 196.054 1.00 48.09  ? 513  LEU A CD1 1 
ATOM   3871  C CD2 . LEU A  1 513  ? 162.263 146.968 196.550 1.00 48.09  ? 513  LEU A CD2 1 
ATOM   3872  N N   . LEU A  1 514  ? 165.341 143.437 194.146 1.00 53.16  ? 514  LEU A N   1 
ATOM   3873  C CA  . LEU A  1 514  ? 165.865 142.697 193.009 1.00 53.16  ? 514  LEU A CA  1 
ATOM   3874  C C   . LEU A  1 514  ? 164.741 141.988 192.257 1.00 53.16  ? 514  LEU A C   1 
ATOM   3875  O O   . LEU A  1 514  ? 163.555 142.159 192.552 1.00 53.16  ? 514  LEU A O   1 
ATOM   3876  C CB  . LEU A  1 514  ? 166.922 141.700 193.483 1.00 53.16  ? 514  LEU A CB  1 
ATOM   3877  C CG  . LEU A  1 514  ? 168.188 142.290 194.095 1.00 53.16  ? 514  LEU A CG  1 
ATOM   3878  C CD1 . LEU A  1 514  ? 169.188 141.186 194.359 1.00 53.16  ? 514  LEU A CD1 1 
ATOM   3879  C CD2 . LEU A  1 514  ? 168.778 143.349 193.185 1.00 53.16  ? 514  LEU A CD2 1 
ATOM   3880  N N   . ASN A  1 515  ? 165.119 141.179 191.268 1.00 54.11  ? 515  ASN A N   1 
ATOM   3881  C CA  . ASN A  1 515  ? 164.179 140.330 190.534 1.00 54.11  ? 515  ASN A CA  1 
ATOM   3882  C C   . ASN A  1 515  ? 164.080 138.958 191.202 1.00 54.11  ? 515  ASN A C   1 
ATOM   3883  O O   . ASN A  1 515  ? 164.289 137.911 190.594 1.00 54.11  ? 515  ASN A O   1 
ATOM   3884  C CB  . ASN A  1 515  ? 164.608 140.207 189.077 1.00 54.11  ? 515  ASN A CB  1 
ATOM   3885  C CG  . ASN A  1 515  ? 163.464 139.830 188.158 1.00 54.11  ? 515  ASN A CG  1 
ATOM   3886  O OD1 . ASN A  1 515  ? 162.473 139.243 188.586 1.00 54.11  ? 515  ASN A OD1 1 
ATOM   3887  N ND2 . ASN A  1 515  ? 163.602 140.162 186.881 1.00 54.11  ? 515  ASN A ND2 1 
ATOM   3888  N N   . ALA A  1 516  ? 163.747 138.990 192.481 1.00 54.51  ? 516  ALA A N   1 
ATOM   3889  C CA  . ALA A  1 516  ? 163.704 137.834 193.360 1.00 54.51  ? 516  ALA A CA  1 
ATOM   3890  C C   . ALA A  1 516  ? 162.347 137.802 194.039 1.00 54.51  ? 516  ALA A C   1 
ATOM   3891  O O   . ALA A  1 516  ? 161.643 138.817 194.066 1.00 54.51  ? 516  ALA A O   1 
ATOM   3892  C CB  . ALA A  1 516  ? 164.825 137.908 194.408 1.00 54.51  ? 516  ALA A CB  1 
ATOM   3893  N N   . PRO A  1 517  ? 161.924 136.641 194.549 1.00 54.12  ? 517  PRO A N   1 
ATOM   3894  C CA  . PRO A  1 517  ? 160.676 136.593 195.321 1.00 54.12  ? 517  PRO A CA  1 
ATOM   3895  C C   . PRO A  1 517  ? 160.730 137.507 196.535 1.00 54.12  ? 517  PRO A C   1 
ATOM   3896  O O   . PRO A  1 517  ? 161.751 137.605 197.218 1.00 54.12  ? 517  PRO A O   1 
ATOM   3897  C CB  . PRO A  1 517  ? 160.572 135.122 195.733 1.00 54.12  ? 517  PRO A CB  1 
ATOM   3898  C CG  . PRO A  1 517  ? 161.294 134.396 194.677 1.00 54.12  ? 517  PRO A CG  1 
ATOM   3899  C CD  . PRO A  1 517  ? 162.417 135.287 194.236 1.00 54.12  ? 517  PRO A CD  1 
ATOM   3900  N N   . ALA A  1 518  ? 159.616 138.190 196.784 1.00 51.87  ? 518  ALA A N   1 
ATOM   3901  C CA  . ALA A  1 518  ? 159.554 139.163 197.863 1.00 51.87  ? 518  ALA A CA  1 
ATOM   3902  C C   . ALA A  1 518  ? 159.613 138.460 199.208 1.00 51.87  ? 518  ALA A C   1 
ATOM   3903  O O   . ALA A  1 518  ? 158.906 137.476 199.441 1.00 51.87  ? 518  ALA A O   1 
ATOM   3904  C CB  . ALA A  1 518  ? 158.278 139.993 197.754 1.00 51.87  ? 518  ALA A CB  1 
ATOM   3905  N N   . THR A  1 519  ? 160.464 138.965 200.092 1.00 52.28  ? 519  THR A N   1 
ATOM   3906  C CA  . THR A  1 519  ? 160.668 138.366 201.401 1.00 52.28  ? 519  THR A CA  1 
ATOM   3907  C C   . THR A  1 519  ? 159.995 139.161 202.509 1.00 52.28  ? 519  THR A C   1 
ATOM   3908  O O   . THR A  1 519  ? 159.406 138.576 203.421 1.00 52.28  ? 519  THR A O   1 
ATOM   3909  C CB  . THR A  1 519  ? 162.169 138.242 201.673 1.00 52.28  ? 519  THR A CB  1 
ATOM   3910  O OG1 . THR A  1 519  ? 162.775 137.492 200.615 1.00 52.28  ? 519  THR A OG1 1 
ATOM   3911  C CG2 . THR A  1 519  ? 162.420 137.501 202.952 1.00 52.28  ? 519  THR A CG2 1 
ATOM   3912  N N   . VAL A  1 520  ? 160.039 140.485 202.427 1.00 48.88  ? 520  VAL A N   1 
ATOM   3913  C CA  . VAL A  1 520  ? 159.358 141.368 203.362 1.00 48.88  ? 520  VAL A CA  1 
ATOM   3914  C C   . VAL A  1 520  ? 158.490 142.334 202.562 1.00 48.88  ? 520  VAL A C   1 
ATOM   3915  O O   . VAL A  1 520  ? 158.878 142.784 201.478 1.00 48.88  ? 520  VAL A O   1 
ATOM   3916  C CB  . VAL A  1 520  ? 160.369 142.098 204.275 1.00 48.88  ? 520  VAL A CB  1 
ATOM   3917  C CG1 . VAL A  1 520  ? 161.315 142.918 203.467 1.00 48.88  ? 520  VAL A CG1 1 
ATOM   3918  C CG2 . VAL A  1 520  ? 159.664 142.984 205.274 1.00 48.88  ? 520  VAL A CG2 1 
ATOM   3919  N N   . CYS A  1 521  ? 157.285 142.593 203.058 1.00 54.28  ? 521  CYS A N   1 
ATOM   3920  C CA  . CYS A  1 521  ? 156.308 143.409 202.357 1.00 54.28  ? 521  CYS A CA  1 
ATOM   3921  C C   . CYS A  1 521  ? 155.762 144.488 203.280 1.00 54.28  ? 521  CYS A C   1 
ATOM   3922  O O   . CYS A  1 521  ? 155.906 144.429 204.502 1.00 54.28  ? 521  CYS A O   1 
ATOM   3923  C CB  . CYS A  1 521  ? 155.158 142.548 201.824 1.00 54.28  ? 521  CYS A CB  1 
ATOM   3924  S SG  . CYS A  1 521  ? 155.687 141.112 200.879 1.00 54.28  ? 521  CYS A SG  1 
ATOM   3925  N N   . GLY A  1 522  ? 155.127 145.481 202.678 1.00 53.31  ? 522  GLY A N   1 
ATOM   3926  C CA  . GLY A  1 522  ? 154.434 146.496 203.434 1.00 53.31  ? 522  GLY A CA  1 
ATOM   3927  C C   . GLY A  1 522  ? 153.119 145.983 203.971 1.00 53.31  ? 522  GLY A C   1 
ATOM   3928  O O   . GLY A  1 522  ? 152.646 144.889 203.633 1.00 53.31  ? 522  GLY A O   1 
ATOM   3929  N N   . PRO A  1 523  ? 152.488 146.787 204.829 1.00 52.89  ? 523  PRO A N   1 
ATOM   3930  C CA  . PRO A  1 523  ? 151.218 146.372 205.435 1.00 52.89  ? 523  PRO A CA  1 
ATOM   3931  C C   . PRO A  1 523  ? 150.009 146.535 204.530 1.00 52.89  ? 523  PRO A C   1 
ATOM   3932  O O   . PRO A  1 523  ? 148.884 146.320 204.992 1.00 52.89  ? 523  PRO A O   1 
ATOM   3933  C CB  . PRO A  1 523  ? 151.113 147.293 206.654 1.00 52.89  ? 523  PRO A CB  1 
ATOM   3934  C CG  . PRO A  1 523  ? 151.804 148.529 206.228 1.00 52.89  ? 523  PRO A CG  1 
ATOM   3935  C CD  . PRO A  1 523  ? 152.917 148.112 205.305 1.00 52.89  ? 523  PRO A CD  1 
ATOM   3936  N N   . LYS A  1 524  ? 150.202 146.910 203.268 1.00 53.48  ? 524  LYS A N   1 
ATOM   3937  C CA  . LYS A  1 524  ? 149.082 147.083 202.355 1.00 53.48  ? 524  LYS A CA  1 
ATOM   3938  C C   . LYS A  1 524  ? 148.496 145.729 201.978 1.00 53.48  ? 524  LYS A C   1 
ATOM   3939  O O   . LYS A  1 524  ? 149.207 144.844 201.495 1.00 53.48  ? 524  LYS A O   1 
ATOM   3940  C CB  . LYS A  1 524  ? 149.537 147.838 201.109 1.00 53.48  ? 524  LYS A CB  1 
ATOM   3941  C CG  . LYS A  1 524  ? 148.556 147.788 199.962 1.00 53.48  ? 524  LYS A CG  1 
ATOM   3942  C CD  . LYS A  1 524  ? 148.968 148.732 198.849 1.00 53.48  ? 524  LYS A CD  1 
ATOM   3943  C CE  . LYS A  1 524  ? 148.224 150.051 198.946 1.00 53.48  ? 524  LYS A CE  1 
ATOM   3944  N NZ  . LYS A  1 524  ? 148.444 150.898 197.743 1.00 53.48  ? 524  LYS A NZ  1 
ATOM   3945  N N   . LYS A  1 525  ? 147.197 145.566 202.203 1.00 58.18  ? 525  LYS A N   1 
ATOM   3946  C CA  . LYS A  1 525  ? 146.539 144.294 201.953 1.00 58.18  ? 525  LYS A CA  1 
ATOM   3947  C C   . LYS A  1 525  ? 146.218 144.131 200.473 1.00 58.18  ? 525  LYS A C   1 
ATOM   3948  O O   . LYS A  1 525  ? 146.074 145.107 199.734 1.00 58.18  ? 525  LYS A O   1 
ATOM   3949  C CB  . LYS A  1 525  ? 145.264 144.179 202.786 1.00 58.18  ? 525  LYS A CB  1 
ATOM   3950  C CG  . LYS A  1 525  ? 144.210 145.212 202.452 1.00 58.18  ? 525  LYS A CG  1 
ATOM   3951  C CD  . LYS A  1 525  ? 142.980 145.029 203.319 1.00 58.18  ? 525  LYS A CD  1 
ATOM   3952  C CE  . LYS A  1 525  ? 143.266 145.433 204.755 1.00 58.18  ? 525  LYS A CE  1 
ATOM   3953  N NZ  . LYS A  1 525  ? 143.561 146.887 204.869 1.00 58.18  ? 525  LYS A NZ  1 
ATOM   3954  N N   . SER A  1 526  ? 146.109 142.877 200.046 1.00 57.15  ? 526  SER A N   1 
ATOM   3955  C CA  . SER A  1 526  ? 145.906 142.560 198.643 1.00 57.15  ? 526  SER A CA  1 
ATOM   3956  C C   . SER A  1 526  ? 144.436 142.706 198.257 1.00 57.15  ? 526  SER A C   1 
ATOM   3957  O O   . SER A  1 526  ? 143.550 142.847 199.102 1.00 57.15  ? 526  SER A O   1 
ATOM   3958  C CB  . SER A  1 526  ? 146.391 141.144 198.340 1.00 57.15  ? 526  SER A CB  1 
ATOM   3959  O OG  . SER A  1 526  ? 147.675 140.917 198.893 1.00 57.15  ? 526  SER A OG  1 
ATOM   3960  N N   . THR A  1 527  ? 144.187 142.672 196.948 1.00 58.22  ? 527  THR A N   1 
ATOM   3961  C CA  . THR A  1 527  ? 142.831 142.738 196.417 1.00 58.22  ? 527  THR A CA  1 
ATOM   3962  C C   . THR A  1 527  ? 142.577 141.572 195.473 1.00 58.22  ? 527  THR A C   1 
ATOM   3963  O O   . THR A  1 527  ? 143.391 140.647 195.387 1.00 58.22  ? 527  THR A O   1 
ATOM   3964  C CB  . THR A  1 527  ? 142.589 144.061 195.689 1.00 58.22  ? 527  THR A CB  1 
ATOM   3965  O OG1 . THR A  1 527  ? 143.723 144.372 194.871 1.00 58.22  ? 527  THR A OG1 1 
ATOM   3966  C CG2 . THR A  1 527  ? 142.366 145.183 196.685 1.00 58.22  ? 527  THR A CG2 1 
ATOM   3967  N N   . ASN A  1 528  ? 141.456 141.607 194.762 1.00 63.32  ? 528  ASN A N   1 
ATOM   3968  C CA  . ASN A  1 528  ? 141.067 140.534 193.858 1.00 63.32  ? 528  ASN A CA  1 
ATOM   3969  C C   . ASN A  1 528  ? 141.488 140.892 192.439 1.00 63.32  ? 528  ASN A C   1 
ATOM   3970  O O   . ASN A  1 528  ? 141.232 142.007 191.973 1.00 63.32  ? 528  ASN A O   1 
ATOM   3971  C CB  . ASN A  1 528  ? 139.560 140.289 193.926 1.00 63.32  ? 528  ASN A CB  1 
ATOM   3972  C CG  . ASN A  1 528  ? 139.169 138.926 193.399 1.00 63.32  ? 528  ASN A CG  1 
ATOM   3973  O OD1 . ASN A  1 528  ? 140.020 138.140 192.985 1.00 63.32  ? 528  ASN A OD1 1 
ATOM   3974  N ND2 . ASN A  1 528  ? 137.874 138.635 193.415 1.00 63.32  ? 528  ASN A ND2 1 
ATOM   3975  N N   . LEU A  1 529  ? 142.133 139.947 191.762 1.00 61.43  ? 529  LEU A N   1 
ATOM   3976  C CA  . LEU A  1 529  ? 142.664 140.200 190.430 1.00 61.43  ? 529  LEU A CA  1 
ATOM   3977  C C   . LEU A  1 529  ? 141.550 140.240 189.393 1.00 61.43  ? 529  LEU A C   1 
ATOM   3978  O O   . LEU A  1 529  ? 140.643 139.404 189.399 1.00 61.43  ? 529  LEU A O   1 
ATOM   3979  C CB  . LEU A  1 529  ? 143.678 139.121 190.056 1.00 61.43  ? 529  LEU A CB  1 
ATOM   3980  C CG  . LEU A  1 529  ? 144.318 139.199 188.672 1.00 61.43  ? 529  LEU A CG  1 
ATOM   3981  C CD1 . LEU A  1 529  ? 145.110 140.484 188.531 1.00 61.43  ? 529  LEU A CD1 1 
ATOM   3982  C CD2 . LEU A  1 529  ? 145.203 137.992 188.429 1.00 61.43  ? 529  LEU A CD2 1 
ATOM   3983  N N   . ILE A  1 530  ? 141.622 141.223 188.498 1.00 62.39  ? 530  ILE A N   1 
ATOM   3984  C CA  . ILE A  1 530  ? 140.719 141.325 187.358 1.00 62.39  ? 530  ILE A CA  1 
ATOM   3985  C C   . ILE A  1 530  ? 141.546 141.464 186.086 1.00 62.39  ? 530  ILE A C   1 
ATOM   3986  O O   . ILE A  1 530  ? 142.519 142.224 186.042 1.00 62.39  ? 530  ILE A O   1 
ATOM   3987  C CB  . ILE A  1 530  ? 139.715 142.489 187.517 1.00 62.39  ? 530  ILE A CB  1 
ATOM   3988  C CG1 . ILE A  1 530  ? 140.423 143.807 187.829 1.00 62.39  ? 530  ILE A CG1 1 
ATOM   3989  C CG2 . ILE A  1 530  ? 138.690 142.169 188.596 1.00 62.39  ? 530  ILE A CG2 1 
ATOM   3990  C CD1 . ILE A  1 530  ? 139.496 144.992 187.831 1.00 62.39  ? 530  ILE A CD1 1 
ATOM   3991  N N   . LYS A  1 531  ? 141.176 140.702 185.063 1.00 61.09  ? 531  LYS A N   1 
ATOM   3992  C CA  . LYS A  1 531  ? 141.916 140.639 183.813 1.00 61.09  ? 531  LYS A CA  1 
ATOM   3993  C C   . LYS A  1 531  ? 141.110 141.276 182.688 1.00 61.09  ? 531  LYS A C   1 
ATOM   3994  O O   . LYS A  1 531  ? 139.909 141.532 182.822 1.00 61.09  ? 531  LYS A O   1 
ATOM   3995  C CB  . LYS A  1 531  ? 142.258 139.189 183.455 1.00 61.09  ? 531  LYS A CB  1 
ATOM   3996  C CG  . LYS A  1 531  ? 142.896 138.393 184.578 1.00 61.09  ? 531  LYS A CG  1 
ATOM   3997  C CD  . LYS A  1 531  ? 142.441 136.944 184.528 1.00 61.09  ? 531  LYS A CD  1 
ATOM   3998  C CE  . LYS A  1 531  ? 142.938 136.155 185.725 1.00 61.09  ? 531  LYS A CE  1 
ATOM   3999  N NZ  . LYS A  1 531  ? 144.400 135.903 185.649 1.00 61.09  ? 531  LYS A NZ  1 
ATOM   4000  N N   . ASN A  1 532  ? 141.806 141.519 181.571 1.00 60.17  ? 532  ASN A N   1 
ATOM   4001  C CA  . ASN A  1 532  ? 141.227 142.069 180.340 1.00 60.17  ? 532  ASN A CA  1 
ATOM   4002  C C   . ASN A  1 532  ? 140.538 143.410 180.583 1.00 60.17  ? 532  ASN A C   1 
ATOM   4003  O O   . ASN A  1 532  ? 139.460 143.680 180.051 1.00 60.17  ? 532  ASN A O   1 
ATOM   4004  C CB  . ASN A  1 532  ? 140.263 141.077 179.686 1.00 60.17  ? 532  ASN A CB  1 
ATOM   4005  C CG  . ASN A  1 532  ? 140.976 139.893 179.073 1.00 60.17  ? 532  ASN A CG  1 
ATOM   4006  O OD1 . ASN A  1 532  ? 141.825 140.052 178.198 1.00 60.17  ? 532  ASN A OD1 1 
ATOM   4007  N ND2 . ASN A  1 532  ? 140.634 138.695 179.530 1.00 60.17  ? 532  ASN A ND2 1 
ATOM   4008  N N   . LYS A  1 533  ? 141.164 144.259 181.393 1.00 58.27  ? 533  LYS A N   1 
ATOM   4009  C CA  . LYS A  1 533  ? 140.587 145.549 181.733 1.00 58.27  ? 533  LYS A CA  1 
ATOM   4010  C C   . LYS A  1 533  ? 141.712 146.509 182.083 1.00 58.27  ? 533  LYS A C   1 
ATOM   4011  O O   . LYS A  1 533  ? 142.704 146.112 182.698 1.00 58.27  ? 533  LYS A O   1 
ATOM   4012  C CB  . LYS A  1 533  ? 139.601 145.420 182.899 1.00 58.27  ? 533  LYS A CB  1 
ATOM   4013  C CG  . LYS A  1 533  ? 138.712 146.628 183.108 1.00 58.27  ? 533  LYS A CG  1 
ATOM   4014  C CD  . LYS A  1 533  ? 137.660 146.355 184.167 1.00 58.27  ? 533  LYS A CD  1 
ATOM   4015  C CE  . LYS A  1 533  ? 136.733 147.545 184.344 1.00 58.27  ? 533  LYS A CE  1 
ATOM   4016  N NZ  . LYS A  1 533  ? 135.659 147.267 185.337 1.00 58.27  ? 533  LYS A NZ  1 
ATOM   4017  N N   . CYS A  1 534  ? 141.554 147.768 181.683 1.00 57.11  ? 534  CYS A N   1 
ATOM   4018  C CA  . CYS A  1 534  ? 142.578 148.788 181.896 1.00 57.11  ? 534  CYS A CA  1 
ATOM   4019  C C   . CYS A  1 534  ? 142.610 149.161 183.369 1.00 57.11  ? 534  CYS A C   1 
ATOM   4020  O O   . CYS A  1 534  ? 141.741 149.884 183.858 1.00 57.11  ? 534  CYS A O   1 
ATOM   4021  C CB  . CYS A  1 534  ? 142.296 150.007 181.029 1.00 57.11  ? 534  CYS A CB  1 
ATOM   4022  S SG  . CYS A  1 534  ? 143.658 151.171 180.928 1.00 57.11  ? 534  CYS A SG  1 
ATOM   4023  N N   . VAL A  1 535  ? 143.616 148.666 184.092 1.00 52.40  ? 535  VAL A N   1 
ATOM   4024  C CA  . VAL A  1 535  ? 143.711 148.874 185.528 1.00 52.40  ? 535  VAL A CA  1 
ATOM   4025  C C   . VAL A  1 535  ? 145.120 149.314 185.894 1.00 52.40  ? 535  VAL A C   1 
ATOM   4026  O O   . VAL A  1 535  ? 146.076 149.149 185.131 1.00 52.40  ? 535  VAL A O   1 
ATOM   4027  C CB  . VAL A  1 535  ? 143.337 147.610 186.331 1.00 52.40  ? 535  VAL A CB  1 
ATOM   4028  C CG1 . VAL A  1 535  ? 141.882 147.245 186.123 1.00 52.40  ? 535  VAL A CG1 1 
ATOM   4029  C CG2 . VAL A  1 535  ? 144.233 146.456 185.942 1.00 52.40  ? 535  VAL A CG2 1 
ATOM   4030  N N   . ASN A  1 536  ? 145.228 149.886 187.091 1.00 52.47  ? 536  ASN A N   1 
ATOM   4031  C CA  . ASN A  1 536  ? 146.509 150.144 187.730 1.00 52.47  ? 536  ASN A CA  1 
ATOM   4032  C C   . ASN A  1 536  ? 146.834 148.965 188.637 1.00 52.47  ? 536  ASN A C   1 
ATOM   4033  O O   . ASN A  1 536  ? 146.079 148.667 189.567 1.00 52.47  ? 536  ASN A O   1 
ATOM   4034  C CB  . ASN A  1 536  ? 146.465 151.439 188.538 1.00 52.47  ? 536  ASN A CB  1 
ATOM   4035  C CG  . ASN A  1 536  ? 145.922 152.602 187.744 1.00 52.47  ? 536  ASN A CG  1 
ATOM   4036  O OD1 . ASN A  1 536  ? 146.128 152.691 186.536 1.00 52.47  ? 536  ASN A OD1 1 
ATOM   4037  N ND2 . ASN A  1 536  ? 145.221 153.503 188.419 1.00 52.47  ? 536  ASN A ND2 1 
ATOM   4038  N N   . PHE A  1 537  ? 147.950 148.301 188.373 1.00 51.07  ? 537  PHE A N   1 
ATOM   4039  C CA  . PHE A  1 537  ? 148.333 147.117 189.121 1.00 51.07  ? 537  PHE A CA  1 
ATOM   4040  C C   . PHE A  1 537  ? 149.518 147.417 190.028 1.00 51.07  ? 537  PHE A C   1 
ATOM   4041  O O   . PHE A  1 537  ? 150.261 148.381 189.825 1.00 51.07  ? 537  PHE A O   1 
ATOM   4042  C CB  . PHE A  1 537  ? 148.668 145.949 188.186 1.00 51.07  ? 537  PHE A CB  1 
ATOM   4043  C CG  . PHE A  1 537  ? 149.624 146.296 187.080 1.00 51.07  ? 537  PHE A CG  1 
ATOM   4044  C CD1 . PHE A  1 537  ? 150.992 146.211 187.274 1.00 51.07  ? 537  PHE A CD1 1 
ATOM   4045  C CD2 . PHE A  1 537  ? 149.154 146.678 185.838 1.00 51.07  ? 537  PHE A CD2 1 
ATOM   4046  C CE1 . PHE A  1 537  ? 151.870 146.519 186.258 1.00 51.07  ? 537  PHE A CE1 1 
ATOM   4047  C CE2 . PHE A  1 537  ? 150.027 146.989 184.819 1.00 51.07  ? 537  PHE A CE2 1 
ATOM   4048  C CZ  . PHE A  1 537  ? 151.386 146.909 185.030 1.00 51.07  ? 537  PHE A CZ  1 
ATOM   4049  N N   . ASN A  1 538  ? 149.684 146.567 191.040 1.00 51.71  ? 538  ASN A N   1 
ATOM   4050  C CA  . ASN A  1 538  ? 150.800 146.692 191.978 1.00 51.71  ? 538  ASN A CA  1 
ATOM   4051  C C   . ASN A  1 538  ? 151.175 145.280 192.433 1.00 51.71  ? 538  ASN A C   1 
ATOM   4052  O O   . ASN A  1 538  ? 150.593 144.746 193.378 1.00 51.71  ? 538  ASN A O   1 
ATOM   4053  C CB  . ASN A  1 538  ? 150.435 147.586 193.151 1.00 51.71  ? 538  ASN A CB  1 
ATOM   4054  C CG  . ASN A  1 538  ? 151.588 147.798 194.101 1.00 51.71  ? 538  ASN A CG  1 
ATOM   4055  O OD1 . ASN A  1 538  ? 152.747 147.753 193.702 1.00 51.71  ? 538  ASN A OD1 1 
ATOM   4056  N ND2 . ASN A  1 538  ? 151.277 148.041 195.367 1.00 51.71  ? 538  ASN A ND2 1 
ATOM   4057  N N   . PHE A  1 539  ? 152.152 144.692 191.750 1.00 53.21  ? 539  PHE A N   1 
ATOM   4058  C CA  . PHE A  1 539  ? 152.649 143.357 192.060 1.00 53.21  ? 539  PHE A CA  1 
ATOM   4059  C C   . PHE A  1 539  ? 154.019 143.480 192.708 1.00 53.21  ? 539  PHE A C   1 
ATOM   4060  O O   . PHE A  1 539  ? 154.956 143.972 192.071 1.00 53.21  ? 539  PHE A O   1 
ATOM   4061  C CB  . PHE A  1 539  ? 152.746 142.502 190.799 1.00 53.21  ? 539  PHE A CB  1 
ATOM   4062  C CG  . PHE A  1 539  ? 151.426 142.191 190.171 1.00 53.21  ? 539  PHE A CG  1 
ATOM   4063  C CD1 . PHE A  1 539  ? 150.579 141.256 190.736 1.00 53.21  ? 539  PHE A CD1 1 
ATOM   4064  C CD2 . PHE A  1 539  ? 151.036 142.824 189.008 1.00 53.21  ? 539  PHE A CD2 1 
ATOM   4065  C CE1 . PHE A  1 539  ? 149.365 140.966 190.155 1.00 53.21  ? 539  PHE A CE1 1 
ATOM   4066  C CE2 . PHE A  1 539  ? 149.826 142.537 188.426 1.00 53.21  ? 539  PHE A CE2 1 
ATOM   4067  C CZ  . PHE A  1 539  ? 148.990 141.607 189.000 1.00 53.21  ? 539  PHE A CZ  1 
ATOM   4068  N N   . ASN A  1 540  ? 154.130 143.018 193.959 1.00 54.44  ? 540  ASN A N   1 
ATOM   4069  C CA  . ASN A  1 540  ? 155.387 143.019 194.719 1.00 54.44  ? 540  ASN A CA  1 
ATOM   4070  C C   . ASN A  1 540  ? 155.986 144.419 194.826 1.00 54.44  ? 540  ASN A C   1 
ATOM   4071  O O   . ASN A  1 540  ? 157.203 144.601 194.750 1.00 54.44  ? 540  ASN A O   1 
ATOM   4072  C CB  . ASN A  1 540  ? 156.404 142.045 194.118 1.00 54.44  ? 540  ASN A CB  1 
ATOM   4073  C CG  . ASN A  1 540  ? 155.904 140.624 194.099 1.00 54.44  ? 540  ASN A CG  1 
ATOM   4074  O OD1 . ASN A  1 540  ? 155.946 139.950 193.071 1.00 54.44  ? 540  ASN A OD1 1 
ATOM   4075  N ND2 . ASN A  1 540  ? 155.440 140.151 195.243 1.00 54.44  ? 540  ASN A ND2 1 
ATOM   4076  N N   . GLY A  1 541  ? 155.128 145.416 195.005 1.00 52.96  ? 541  GLY A N   1 
ATOM   4077  C CA  . GLY A  1 541  ? 155.580 146.796 195.033 1.00 52.96  ? 541  GLY A CA  1 
ATOM   4078  C C   . GLY A  1 541  ? 156.104 147.317 193.712 1.00 52.96  ? 541  GLY A C   1 
ATOM   4079  O O   . GLY A  1 541  ? 157.064 148.096 193.697 1.00 52.96  ? 541  GLY A O   1 
ATOM   4080  N N   . LEU A  1 542  ? 155.500 146.903 192.600 1.00 52.45  ? 542  LEU A N   1 
ATOM   4081  C CA  . LEU A  1 542  ? 155.851 147.393 191.268 1.00 52.45  ? 542  LEU A CA  1 
ATOM   4082  C C   . LEU A  1 542  ? 154.562 147.925 190.651 1.00 52.45  ? 542  LEU A C   1 
ATOM   4083  O O   . LEU A  1 542  ? 153.785 147.165 190.069 1.00 52.45  ? 542  LEU A O   1 
ATOM   4084  C CB  . LEU A  1 542  ? 156.487 146.289 190.423 1.00 52.45  ? 542  LEU A CB  1 
ATOM   4085  C CG  . LEU A  1 542  ? 157.110 146.551 189.047 1.00 52.45  ? 542  LEU A CG  1 
ATOM   4086  C CD1 . LEU A  1 542  ? 158.178 145.510 188.793 1.00 52.45  ? 542  LEU A CD1 1 
ATOM   4087  C CD2 . LEU A  1 542  ? 156.093 146.501 187.917 1.00 52.45  ? 542  LEU A CD2 1 
ATOM   4088  N N   . THR A  1 543  ? 154.325 149.224 190.798 1.00 51.38  ? 543  THR A N   1 
ATOM   4089  C CA  . THR A  1 543  ? 153.097 149.842 190.322 1.00 51.38  ? 543  THR A CA  1 
ATOM   4090  C C   . THR A  1 543  ? 153.199 150.116 188.829 1.00 51.38  ? 543  THR A C   1 
ATOM   4091  O O   . THR A  1 543  ? 154.225 150.608 188.352 1.00 51.38  ? 543  THR A O   1 
ATOM   4092  C CB  . THR A  1 543  ? 152.820 151.144 191.073 1.00 51.38  ? 543  THR A CB  1 
ATOM   4093  O OG1 . THR A  1 543  ? 153.836 152.101 190.758 1.00 51.38  ? 543  THR A OG1 1 
ATOM   4094  C CG2 . THR A  1 543  ? 152.815 150.902 192.568 1.00 51.38  ? 543  THR A CG2 1 
ATOM   4095  N N   . GLY A  1 544  ? 152.133 149.803 188.098 1.00 51.94  ? 544  GLY A N   1 
ATOM   4096  C CA  . GLY A  1 544  ? 152.079 150.065 186.676 1.00 51.94  ? 544  GLY A CA  1 
ATOM   4097  C C   . GLY A  1 544  ? 150.642 150.217 186.233 1.00 51.94  ? 544  GLY A C   1 
ATOM   4098  O O   . GLY A  1 544  ? 149.714 150.138 187.038 1.00 51.94  ? 544  GLY A O   1 
ATOM   4099  N N   . THR A  1 545  ? 150.460 150.423 184.931 1.00 53.52  ? 545  THR A N   1 
ATOM   4100  C CA  . THR A  1 545  ? 149.137 150.633 184.361 1.00 53.52  ? 545  THR A CA  1 
ATOM   4101  C C   . THR A  1 545  ? 149.037 149.892 183.037 1.00 53.52  ? 545  THR A C   1 
ATOM   4102  O O   . THR A  1 545  ? 149.928 150.016 182.193 1.00 53.52  ? 545  THR A O   1 
ATOM   4103  C CB  . THR A  1 545  ? 148.870 152.128 184.157 1.00 53.52  ? 545  THR A CB  1 
ATOM   4104  O OG1 . THR A  1 545  ? 148.868 152.790 185.427 1.00 53.52  ? 545  THR A OG1 1 
ATOM   4105  C CG2 . THR A  1 545  ? 147.537 152.350 183.482 1.00 53.52  ? 545  THR A CG2 1 
ATOM   4106  N N   . GLY A  1 546  ? 147.967 149.127 182.855 1.00 53.78  ? 546  GLY A N   1 
ATOM   4107  C CA  . GLY A  1 546  ? 147.789 148.410 181.609 1.00 53.78  ? 546  GLY A CA  1 
ATOM   4108  C C   . GLY A  1 546  ? 146.649 147.418 181.713 1.00 53.78  ? 546  GLY A C   1 
ATOM   4109  O O   . GLY A  1 546  ? 145.836 147.476 182.637 1.00 53.78  ? 546  GLY A O   1 
ATOM   4110  N N   . VAL A  1 547  ? 146.597 146.515 180.735 1.00 55.76  ? 547  VAL A N   1 
ATOM   4111  C CA  . VAL A  1 547  ? 145.648 145.411 180.762 1.00 55.76  ? 547  VAL A CA  1 
ATOM   4112  C C   . VAL A  1 547  ? 146.427 144.123 180.982 1.00 55.76  ? 547  VAL A C   1 
ATOM   4113  O O   . VAL A  1 547  ? 147.593 143.995 180.588 1.00 55.76  ? 547  VAL A O   1 
ATOM   4114  C CB  . VAL A  1 547  ? 144.780 145.321 179.486 1.00 55.76  ? 547  VAL A CB  1 
ATOM   4115  C CG1 . VAL A  1 547  ? 143.948 146.569 179.321 1.00 55.76  ? 547  VAL A CG1 1 
ATOM   4116  C CG2 . VAL A  1 547  ? 145.623 145.106 178.265 1.00 55.76  ? 547  VAL A CG2 1 
ATOM   4117  N N   . LEU A  1 548  ? 145.770 143.167 181.630 1.00 56.76  ? 548  LEU A N   1 
ATOM   4118  C CA  . LEU A  1 548  ? 146.397 141.926 182.065 1.00 56.76  ? 548  LEU A CA  1 
ATOM   4119  C C   . LEU A  1 548  ? 145.714 140.759 181.372 1.00 56.76  ? 548  LEU A C   1 
ATOM   4120  O O   . LEU A  1 548  ? 144.483 140.657 181.385 1.00 56.76  ? 548  LEU A O   1 
ATOM   4121  C CB  . LEU A  1 548  ? 146.312 141.772 183.583 1.00 56.76  ? 548  LEU A CB  1 
ATOM   4122  C CG  . LEU A  1 548  ? 147.296 142.583 184.424 1.00 56.76  ? 548  LEU A CG  1 
ATOM   4123  C CD1 . LEU A  1 548  ? 146.770 143.975 184.704 1.00 56.76  ? 548  LEU A CD1 1 
ATOM   4124  C CD2 . LEU A  1 548  ? 147.562 141.863 185.713 1.00 56.76  ? 548  LEU A CD2 1 
ATOM   4125  N N   . THR A  1 549  ? 146.513 139.882 180.776 1.00 64.32  ? 549  THR A N   1 
ATOM   4126  C CA  . THR A  1 549  ? 146.018 138.728 180.041 1.00 64.32  ? 549  THR A CA  1 
ATOM   4127  C C   . THR A  1 549  ? 146.754 137.483 180.516 1.00 64.32  ? 549  THR A C   1 
ATOM   4128  O O   . THR A  1 549  ? 147.943 137.541 180.837 1.00 64.32  ? 549  THR A O   1 
ATOM   4129  C CB  . THR A  1 549  ? 146.215 138.922 178.531 1.00 64.32  ? 549  THR A CB  1 
ATOM   4130  O OG1 . THR A  1 549  ? 145.790 140.239 178.163 1.00 64.32  ? 549  THR A OG1 1 
ATOM   4131  C CG2 . THR A  1 549  ? 145.401 137.912 177.738 1.00 64.32  ? 549  THR A CG2 1 
ATOM   4132  N N   . GLU A  1 550  ? 146.046 136.360 180.584 1.00 68.44  ? 550  GLU A N   1 
ATOM   4133  C CA  . GLU A  1 550  ? 146.700 135.099 180.898 1.00 68.44  ? 550  GLU A CA  1 
ATOM   4134  C C   . GLU A  1 550  ? 147.547 134.647 179.717 1.00 68.44  ? 550  GLU A C   1 
ATOM   4135  O O   . GLU A  1 550  ? 147.083 134.640 178.573 1.00 68.44  ? 550  GLU A O   1 
ATOM   4136  C CB  . GLU A  1 550  ? 145.666 134.033 181.248 1.00 68.44  ? 550  GLU A CB  1 
ATOM   4137  C CG  . GLU A  1 550  ? 144.864 134.342 182.496 1.00 68.44  ? 550  GLU A CG  1 
ATOM   4138  C CD  . GLU A  1 550  ? 143.899 133.232 182.855 1.00 68.44  ? 550  GLU A CD  1 
ATOM   4139  O OE1 . GLU A  1 550  ? 143.908 132.190 182.167 1.00 68.44  ? 550  GLU A OE1 1 
ATOM   4140  O OE2 . GLU A  1 550  ? 143.136 133.398 183.829 1.00 68.44  ? 550  GLU A OE2 1 
ATOM   4141  N N   . SER A  1 551  ? 148.792 134.273 179.991 1.00 69.40  ? 551  SER A N   1 
ATOM   4142  C CA  . SER A  1 551  ? 149.704 133.822 178.950 1.00 69.40  ? 551  SER A CA  1 
ATOM   4143  C C   . SER A  1 551  ? 150.647 132.789 179.551 1.00 69.40  ? 551  SER A C   1 
ATOM   4144  O O   . SER A  1 551  ? 150.446 132.318 180.675 1.00 69.40  ? 551  SER A O   1 
ATOM   4145  C CB  . SER A  1 551  ? 150.464 135.007 178.342 1.00 69.40  ? 551  SER A CB  1 
ATOM   4146  O OG  . SER A  1 551  ? 151.610 135.320 179.112 1.00 69.40  ? 551  SER A OG  1 
ATOM   4147  N N   . ASN A  1 552  ? 151.686 132.434 178.794 1.00 75.66  ? 552  ASN A N   1 
ATOM   4148  C CA  . ASN A  1 552  ? 152.702 131.496 179.275 1.00 75.66  ? 552  ASN A CA  1 
ATOM   4149  C C   . ASN A  1 552  ? 154.040 131.886 178.638 1.00 75.66  ? 552  ASN A C   1 
ATOM   4150  O O   . ASN A  1 552  ? 154.334 131.539 177.492 1.00 75.66  ? 552  ASN A O   1 
ATOM   4151  C CB  . ASN A  1 552  ? 152.310 130.052 178.986 1.00 75.66  ? 552  ASN A CB  1 
ATOM   4152  C CG  . ASN A  1 552  ? 151.942 129.817 177.534 1.00 75.66  ? 552  ASN A CG  1 
ATOM   4153  O OD1 . ASN A  1 552  ? 151.567 130.747 176.825 1.00 75.66  ? 552  ASN A OD1 1 
ATOM   4154  N ND2 . ASN A  1 552  ? 152.054 128.573 177.086 1.00 75.66  ? 552  ASN A ND2 1 
ATOM   4155  N N   . LYS A  1 553  ? 154.838 132.634 179.393 1.00 73.57  ? 553  LYS A N   1 
ATOM   4156  C CA  . LYS A  1 553  ? 156.165 133.021 178.944 1.00 73.57  ? 553  LYS A CA  1 
ATOM   4157  C C   . LYS A  1 553  ? 157.270 132.187 179.573 1.00 73.57  ? 553  LYS A C   1 
ATOM   4158  O O   . LYS A  1 553  ? 158.445 132.431 179.277 1.00 73.57  ? 553  LYS A O   1 
ATOM   4159  C CB  . LYS A  1 553  ? 156.407 134.506 179.232 1.00 73.57  ? 553  LYS A CB  1 
ATOM   4160  C CG  . LYS A  1 553  ? 155.421 135.428 178.538 1.00 73.57  ? 553  LYS A CG  1 
ATOM   4161  C CD  . LYS A  1 553  ? 155.955 136.843 178.459 1.00 73.57  ? 553  LYS A CD  1 
ATOM   4162  C CE  . LYS A  1 553  ? 156.898 137.016 177.286 1.00 73.57  ? 553  LYS A CE  1 
ATOM   4163  N NZ  . LYS A  1 553  ? 156.149 137.243 176.022 1.00 73.57  ? 553  LYS A NZ  1 
ATOM   4164  N N   . LYS A  1 554  ? 156.913 131.220 180.426 1.00 70.71  ? 554  LYS A N   1 
ATOM   4165  C CA  . LYS A  1 554  ? 157.837 130.245 181.014 1.00 70.71  ? 554  LYS A CA  1 
ATOM   4166  C C   . LYS A  1 554  ? 158.958 130.928 181.802 1.00 70.71  ? 554  LYS A C   1 
ATOM   4167  O O   . LYS A  1 554  ? 160.135 130.869 181.444 1.00 70.71  ? 554  LYS A O   1 
ATOM   4168  C CB  . LYS A  1 554  ? 158.402 129.309 179.939 1.00 70.71  ? 554  LYS A CB  1 
ATOM   4169  C CG  . LYS A  1 554  ? 157.358 128.452 179.235 1.00 70.71  ? 554  LYS A CG  1 
ATOM   4170  C CD  . LYS A  1 554  ? 156.322 127.900 180.203 1.00 70.71  ? 554  LYS A CD  1 
ATOM   4171  C CE  . LYS A  1 554  ? 155.623 126.684 179.623 1.00 70.71  ? 554  LYS A CE  1 
ATOM   4172  N NZ  . LYS A  1 554  ? 155.234 126.898 178.203 1.00 70.71  ? 554  LYS A NZ  1 
ATOM   4173  N N   . PHE A  1 555  ? 158.563 131.598 182.880 1.00 63.32  ? 555  PHE A N   1 
ATOM   4174  C CA  . PHE A  1 555  ? 159.529 132.239 183.756 1.00 63.32  ? 555  PHE A CA  1 
ATOM   4175  C C   . PHE A  1 555  ? 160.371 131.202 184.492 1.00 63.32  ? 555  PHE A C   1 
ATOM   4176  O O   . PHE A  1 555  ? 159.979 130.045 184.663 1.00 63.32  ? 555  PHE A O   1 
ATOM   4177  C CB  . PHE A  1 555  ? 158.831 133.135 184.780 1.00 63.32  ? 555  PHE A CB  1 
ATOM   4178  C CG  . PHE A  1 555  ? 158.400 134.466 184.241 1.00 63.32  ? 555  PHE A CG  1 
ATOM   4179  C CD1 . PHE A  1 555  ? 158.718 134.849 182.950 1.00 63.32  ? 555  PHE A CD1 1 
ATOM   4180  C CD2 . PHE A  1 555  ? 157.692 135.346 185.039 1.00 63.32  ? 555  PHE A CD2 1 
ATOM   4181  C CE1 . PHE A  1 555  ? 158.323 136.075 182.462 1.00 63.32  ? 555  PHE A CE1 1 
ATOM   4182  C CE2 . PHE A  1 555  ? 157.294 136.571 184.557 1.00 63.32  ? 555  PHE A CE2 1 
ATOM   4183  C CZ  . PHE A  1 555  ? 157.612 136.937 183.268 1.00 63.32  ? 555  PHE A CZ  1 
ATOM   4184  N N   . LEU A  1 556  ? 161.549 131.638 184.927 1.00 62.44  ? 556  LEU A N   1 
ATOM   4185  C CA  . LEU A  1 556  ? 162.370 130.839 185.815 1.00 62.44  ? 556  LEU A CA  1 
ATOM   4186  C C   . LEU A  1 556  ? 161.690 130.737 187.179 1.00 62.44  ? 556  LEU A C   1 
ATOM   4187  O O   . LEU A  1 556  ? 160.858 131.581 187.523 1.00 62.44  ? 556  LEU A O   1 
ATOM   4188  C CB  . LEU A  1 556  ? 163.757 131.465 185.943 1.00 62.44  ? 556  LEU A CB  1 
ATOM   4189  C CG  . LEU A  1 556  ? 164.538 131.590 184.636 1.00 62.44  ? 556  LEU A CG  1 
ATOM   4190  C CD1 . LEU A  1 556  ? 165.876 132.260 184.877 1.00 62.44  ? 556  LEU A CD1 1 
ATOM   4191  C CD2 . LEU A  1 556  ? 164.725 130.230 183.994 1.00 62.44  ? 556  LEU A CD2 1 
ATOM   4192  N N   . PRO A  1 557  ? 161.990 129.686 187.956 1.00 63.46  ? 557  PRO A N   1 
ATOM   4193  C CA  . PRO A  1 557  ? 161.350 129.556 189.280 1.00 63.46  ? 557  PRO A CA  1 
ATOM   4194  C C   . PRO A  1 557  ? 161.633 130.711 190.226 1.00 63.46  ? 557  PRO A C   1 
ATOM   4195  O O   . PRO A  1 557  ? 160.744 131.113 190.987 1.00 63.46  ? 557  PRO A O   1 
ATOM   4196  C CB  . PRO A  1 557  ? 161.925 128.236 189.812 1.00 63.46  ? 557  PRO A CB  1 
ATOM   4197  C CG  . PRO A  1 557  ? 162.293 127.472 188.598 1.00 63.46  ? 557  PRO A CG  1 
ATOM   4198  C CD  . PRO A  1 557  ? 162.764 128.482 187.605 1.00 63.46  ? 557  PRO A CD  1 
ATOM   4199  N N   . PHE A  1 558  ? 162.842 131.258 190.203 1.00 66.83  ? 558  PHE A N   1 
ATOM   4200  C CA  . PHE A  1 558  ? 163.182 132.422 191.020 1.00 66.83  ? 558  PHE A CA  1 
ATOM   4201  C C   . PHE A  1 558  ? 163.110 133.698 190.184 1.00 66.83  ? 558  PHE A C   1 
ATOM   4202  O O   . PHE A  1 558  ? 164.106 134.383 189.949 1.00 66.83  ? 558  PHE A O   1 
ATOM   4203  C CB  . PHE A  1 558  ? 164.561 132.242 191.646 1.00 66.83  ? 558  PHE A CB  1 
ATOM   4204  C CG  . PHE A  1 558  ? 164.663 131.051 192.556 1.00 66.83  ? 558  PHE A CG  1 
ATOM   4205  C CD1 . PHE A  1 558  ? 165.867 130.385 192.710 1.00 66.83  ? 558  PHE A CD1 1 
ATOM   4206  C CD2 . PHE A  1 558  ? 163.559 130.605 193.267 1.00 66.83  ? 558  PHE A CD2 1 
ATOM   4207  C CE1 . PHE A  1 558  ? 165.967 129.288 193.546 1.00 66.83  ? 558  PHE A CE1 1 
ATOM   4208  C CE2 . PHE A  1 558  ? 163.651 129.510 194.104 1.00 66.83  ? 558  PHE A CE2 1 
ATOM   4209  C CZ  . PHE A  1 558  ? 164.857 128.852 194.244 1.00 66.83  ? 558  PHE A CZ  1 
ATOM   4210  N N   . GLN A  1 559  ? 161.900 134.010 189.728 1.00 61.45  ? 559  GLN A N   1 
ATOM   4211  C CA  . GLN A  1 559  ? 161.675 135.177 188.890 1.00 61.45  ? 559  GLN A CA  1 
ATOM   4212  C C   . GLN A  1 559  ? 160.305 135.751 189.212 1.00 61.45  ? 559  GLN A C   1 
ATOM   4213  O O   . GLN A  1 559  ? 159.390 135.022 189.602 1.00 61.45  ? 559  GLN A O   1 
ATOM   4214  C CB  . GLN A  1 559  ? 161.777 134.825 187.402 1.00 61.45  ? 559  GLN A CB  1 
ATOM   4215  C CG  . GLN A  1 559  ? 162.013 136.015 186.493 1.00 61.45  ? 559  GLN A CG  1 
ATOM   4216  C CD  . GLN A  1 559  ? 162.127 135.621 185.038 1.00 61.45  ? 559  GLN A CD  1 
ATOM   4217  O OE1 . GLN A  1 559  ? 162.116 134.439 184.702 1.00 61.45  ? 559  GLN A OE1 1 
ATOM   4218  N NE2 . GLN A  1 559  ? 162.229 136.611 184.163 1.00 61.45  ? 559  GLN A NE2 1 
ATOM   4219  N N   . GLN A  1 560  ? 160.174 137.065 189.055 1.00 56.65  ? 560  GLN A N   1 
ATOM   4220  C CA  . GLN A  1 560  ? 158.929 137.760 189.345 1.00 56.65  ? 560  GLN A CA  1 
ATOM   4221  C C   . GLN A  1 560  ? 158.386 138.566 188.179 1.00 56.65  ? 560  GLN A C   1 
ATOM   4222  O O   . GLN A  1 560  ? 157.169 138.610 187.999 1.00 56.65  ? 560  GLN A O   1 
ATOM   4223  C CB  . GLN A  1 560  ? 159.107 138.695 190.547 1.00 56.65  ? 560  GLN A CB  1 
ATOM   4224  C CG  . GLN A  1 560  ? 159.393 137.972 191.842 1.00 56.65  ? 560  GLN A CG  1 
ATOM   4225  C CD  . GLN A  1 560  ? 158.253 137.078 192.272 1.00 56.65  ? 560  GLN A CD  1 
ATOM   4226  O OE1 . GLN A  1 560  ? 158.364 135.854 192.238 1.00 56.65  ? 560  GLN A OE1 1 
ATOM   4227  N NE2 . GLN A  1 560  ? 157.147 137.686 192.683 1.00 56.65  ? 560  GLN A NE2 1 
ATOM   4228  N N   . PHE A  1 561  ? 159.240 139.211 187.390 1.00 55.29  ? 561  PHE A N   1 
ATOM   4229  C CA  . PHE A  1 561  ? 158.782 139.956 186.228 1.00 55.29  ? 561  PHE A CA  1 
ATOM   4230  C C   . PHE A  1 561  ? 159.737 139.715 185.071 1.00 55.29  ? 561  PHE A C   1 
ATOM   4231  O O   . PHE A  1 561  ? 160.900 139.354 185.260 1.00 55.29  ? 561  PHE A O   1 
ATOM   4232  C CB  . PHE A  1 561  ? 158.659 141.462 186.513 1.00 55.29  ? 561  PHE A CB  1 
ATOM   4233  C CG  . PHE A  1 561  ? 159.877 142.070 187.148 1.00 55.29  ? 561  PHE A CG  1 
ATOM   4234  C CD1 . PHE A  1 561  ? 160.918 142.552 186.369 1.00 55.29  ? 561  PHE A CD1 1 
ATOM   4235  C CD2 . PHE A  1 561  ? 159.973 142.178 188.523 1.00 55.29  ? 561  PHE A CD2 1 
ATOM   4236  C CE1 . PHE A  1 561  ? 162.032 143.111 186.951 1.00 55.29  ? 561  PHE A CE1 1 
ATOM   4237  C CE2 . PHE A  1 561  ? 161.086 142.736 189.110 1.00 55.29  ? 561  PHE A CE2 1 
ATOM   4238  C CZ  . PHE A  1 561  ? 162.116 143.204 188.324 1.00 55.29  ? 561  PHE A CZ  1 
ATOM   4239  N N   . GLY A  1 562  ? 159.224 139.920 183.869 1.00 59.15  ? 562  GLY A N   1 
ATOM   4240  C CA  . GLY A  1 562  ? 160.008 139.784 182.654 1.00 59.15  ? 562  GLY A CA  1 
ATOM   4241  C C   . GLY A  1 562  ? 159.923 141.056 181.835 1.00 59.15  ? 562  GLY A C   1 
ATOM   4242  O O   . GLY A  1 562  ? 158.825 141.540 181.540 1.00 59.15  ? 562  GLY A O   1 
ATOM   4243  N N   . ARG A  1 563  ? 161.090 141.583 181.468 1.00 62.63  ? 563  ARG A N   1 
ATOM   4244  C CA  . ARG A  1 563  ? 161.225 142.821 180.717 1.00 62.63  ? 563  ARG A CA  1 
ATOM   4245  C C   . ARG A  1 563  ? 161.046 142.554 179.225 1.00 62.63  ? 563  ARG A C   1 
ATOM   4246  O O   . ARG A  1 563  ? 160.652 141.464 178.804 1.00 62.63  ? 563  ARG A O   1 
ATOM   4247  C CB  . ARG A  1 563  ? 162.592 143.452 180.973 1.00 62.63  ? 563  ARG A CB  1 
ATOM   4248  C CG  . ARG A  1 563  ? 162.888 143.858 182.403 1.00 62.63  ? 563  ARG A CG  1 
ATOM   4249  C CD  . ARG A  1 563  ? 162.043 145.026 182.860 1.00 62.63  ? 563  ARG A CD  1 
ATOM   4250  N NE  . ARG A  1 563  ? 162.400 145.439 184.212 1.00 62.63  ? 563  ARG A NE  1 
ATOM   4251  C CZ  . ARG A  1 563  ? 161.781 146.392 184.893 1.00 62.63  ? 563  ARG A CZ  1 
ATOM   4252  N NH1 . ARG A  1 563  ? 160.777 147.071 184.370 1.00 62.63  ? 563  ARG A NH1 1 
ATOM   4253  N NH2 . ARG A  1 563  ? 162.188 146.676 186.127 1.00 62.63  ? 563  ARG A NH2 1 
ATOM   4254  N N   . ASP A  1 564  ? 161.343 143.561 178.411 1.00 65.18  ? 564  ASP A N   1 
ATOM   4255  C CA  . ASP A  1 564  ? 161.449 143.410 176.967 1.00 65.18  ? 564  ASP A CA  1 
ATOM   4256  C C   . ASP A  1 564  ? 162.619 144.270 176.503 1.00 65.18  ? 564  ASP A C   1 
ATOM   4257  O O   . ASP A  1 564  ? 163.427 144.733 177.314 1.00 65.18  ? 564  ASP A O   1 
ATOM   4258  C CB  . ASP A  1 564  ? 160.129 143.771 176.277 1.00 65.18  ? 564  ASP A CB  1 
ATOM   4259  C CG  . ASP A  1 564  ? 159.840 145.252 176.309 1.00 65.18  ? 564  ASP A CG  1 
ATOM   4260  O OD1 . ASP A  1 564  ? 159.226 145.718 177.288 1.00 65.18  ? 564  ASP A OD1 1 
ATOM   4261  O OD2 . ASP A  1 564  ? 160.225 145.953 175.353 1.00 65.18  ? 564  ASP A OD2 1 
ATOM   4262  N N   . ILE A  1 565  ? 162.719 144.488 175.190 1.00 62.02  ? 565  ILE A N   1 
ATOM   4263  C CA  . ILE A  1 565  ? 163.848 145.247 174.657 1.00 62.02  ? 565  ILE A CA  1 
ATOM   4264  C C   . ILE A  1 565  ? 163.737 146.744 174.897 1.00 62.02  ? 565  ILE A C   1 
ATOM   4265  O O   . ILE A  1 565  ? 164.706 147.471 174.648 1.00 62.02  ? 565  ILE A O   1 
ATOM   4266  C CB  . ILE A  1 565  ? 164.023 144.999 173.148 1.00 62.02  ? 565  ILE A CB  1 
ATOM   4267  C CG1 . ILE A  1 565  ? 162.852 145.591 172.373 1.00 62.02  ? 565  ILE A CG1 1 
ATOM   4268  C CG2 . ILE A  1 565  ? 164.140 143.512 172.868 1.00 62.02  ? 565  ILE A CG2 1 
ATOM   4269  C CD1 . ILE A  1 565  ? 163.141 145.778 170.910 1.00 62.02  ? 565  ILE A CD1 1 
ATOM   4270  N N   . ALA A  1 566  ? 162.590 147.231 175.365 1.00 60.42  ? 566  ALA A N   1 
ATOM   4271  C CA  . ALA A  1 566  ? 162.422 148.633 175.719 1.00 60.42  ? 566  ALA A CA  1 
ATOM   4272  C C   . ALA A  1 566  ? 162.507 148.867 177.221 1.00 60.42  ? 566  ALA A C   1 
ATOM   4273  O O   . ALA A  1 566  ? 162.196 149.971 177.679 1.00 60.42  ? 566  ALA A O   1 
ATOM   4274  C CB  . ALA A  1 566  ? 161.091 149.159 175.182 1.00 60.42  ? 566  ALA A CB  1 
ATOM   4275  N N   . ASP A  1 567  ? 162.917 147.847 177.986 1.00 62.95  ? 567  ASP A N   1 
ATOM   4276  C CA  . ASP A  1 567  ? 163.015 147.898 179.451 1.00 62.95  ? 567  ASP A CA  1 
ATOM   4277  C C   . ASP A  1 567  ? 161.682 148.263 180.100 1.00 62.95  ? 567  ASP A C   1 
ATOM   4278  O O   . ASP A  1 567  ? 161.630 149.028 181.063 1.00 62.95  ? 567  ASP A O   1 
ATOM   4279  C CB  . ASP A  1 567  ? 164.119 148.855 179.909 1.00 62.95  ? 567  ASP A CB  1 
ATOM   4280  C CG  . ASP A  1 567  ? 164.747 148.436 181.222 1.00 62.95  ? 567  ASP A CG  1 
ATOM   4281  O OD1 . ASP A  1 567  ? 164.379 147.362 181.741 1.00 62.95  ? 567  ASP A OD1 1 
ATOM   4282  O OD2 . ASP A  1 567  ? 165.608 149.181 181.736 1.00 62.95  ? 567  ASP A OD2 1 
ATOM   4283  N N   . THR A  1 568  ? 160.596 147.729 179.558 1.00 63.94  ? 568  THR A N   1 
ATOM   4284  C CA  . THR A  1 568  ? 159.280 147.833 180.164 1.00 63.94  ? 568  THR A CA  1 
ATOM   4285  C C   . THR A  1 568  ? 158.844 146.457 180.646 1.00 63.94  ? 568  THR A C   1 
ATOM   4286  O O   . THR A  1 568  ? 159.314 145.429 180.154 1.00 63.94  ? 568  THR A O   1 
ATOM   4287  C CB  . THR A  1 568  ? 158.252 148.398 179.178 1.00 63.94  ? 568  THR A CB  1 
ATOM   4288  O OG1 . THR A  1 568  ? 157.886 147.384 178.236 1.00 63.94  ? 568  THR A OG1 1 
ATOM   4289  C CG2 . THR A  1 568  ? 158.828 149.586 178.430 1.00 63.94  ? 568  THR A CG2 1 
ATOM   4290  N N   . THR A  1 569  ? 157.955 146.444 181.632 1.00 62.82  ? 569  THR A N   1 
ATOM   4291  C CA  . THR A  1 569  ? 157.470 145.184 182.188 1.00 62.82  ? 569  THR A CA  1 
ATOM   4292  C C   . THR A  1 569  ? 156.588 144.503 181.154 1.00 62.82  ? 569  THR A C   1 
ATOM   4293  O O   . THR A  1 569  ? 155.413 144.839 181.001 1.00 62.82  ? 569  THR A O   1 
ATOM   4294  C CB  . THR A  1 569  ? 156.701 145.418 183.482 1.00 62.82  ? 569  THR A CB  1 
ATOM   4295  O OG1 . THR A  1 569  ? 155.582 146.272 183.223 1.00 62.82  ? 569  THR A OG1 1 
ATOM   4296  C CG2 . THR A  1 569  ? 157.580 146.073 184.514 1.00 62.82  ? 569  THR A CG2 1 
ATOM   4297  N N   . ASP A  1 570  ? 157.161 143.542 180.429 1.00 64.26  ? 570  ASP A N   1 
ATOM   4298  C CA  . ASP A  1 570  ? 156.378 142.783 179.463 1.00 64.26  ? 570  ASP A CA  1 
ATOM   4299  C C   . ASP A  1 570  ? 155.444 141.804 180.161 1.00 64.26  ? 570  ASP A C   1 
ATOM   4300  O O   . ASP A  1 570  ? 154.321 141.576 179.701 1.00 64.26  ? 570  ASP A O   1 
ATOM   4301  C CB  . ASP A  1 570  ? 157.310 142.053 178.498 1.00 64.26  ? 570  ASP A CB  1 
ATOM   4302  C CG  . ASP A  1 570  ? 156.563 141.307 177.415 1.00 64.26  ? 570  ASP A CG  1 
ATOM   4303  O OD1 . ASP A  1 570  ? 155.459 141.746 177.034 1.00 64.26  ? 570  ASP A OD1 1 
ATOM   4304  O OD2 . ASP A  1 570  ? 157.091 140.284 176.933 1.00 64.26  ? 570  ASP A OD2 1 
ATOM   4305  N N   . ALA A  1 571  ? 155.881 141.221 181.275 1.00 59.85  ? 571  ALA A N   1 
ATOM   4306  C CA  . ALA A  1 571  ? 155.032 140.284 181.997 1.00 59.85  ? 571  ALA A CA  1 
ATOM   4307  C C   . ALA A  1 571  ? 155.382 140.307 183.475 1.00 59.85  ? 571  ALA A C   1 
ATOM   4308  O O   . ALA A  1 571  ? 156.483 140.704 183.857 1.00 59.85  ? 571  ALA A O   1 
ATOM   4309  C CB  . ALA A  1 571  ? 155.173 138.864 181.446 1.00 59.85  ? 571  ALA A CB  1 
ATOM   4310  N N   . VAL A  1 572  ? 154.433 139.876 184.306 1.00 56.52  ? 572  VAL A N   1 
ATOM   4311  C CA  . VAL A  1 572  ? 154.646 139.751 185.741 1.00 56.52  ? 572  VAL A CA  1 
ATOM   4312  C C   . VAL A  1 572  ? 154.108 138.410 186.213 1.00 56.52  ? 572  VAL A C   1 
ATOM   4313  O O   . VAL A  1 572  ? 153.291 137.769 185.550 1.00 56.52  ? 572  VAL A O   1 
ATOM   4314  C CB  . VAL A  1 572  ? 153.987 140.888 186.547 1.00 56.52  ? 572  VAL A CB  1 
ATOM   4315  C CG1 . VAL A  1 572  ? 154.779 142.172 186.408 1.00 56.52  ? 572  VAL A CG1 1 
ATOM   4316  C CG2 . VAL A  1 572  ? 152.554 141.085 186.101 1.00 56.52  ? 572  VAL A CG2 1 
ATOM   4317  N N   . ARG A  1 573  ? 154.577 137.997 187.385 1.00 57.56  ? 573  ARG A N   1 
ATOM   4318  C CA  . ARG A  1 573  ? 154.124 136.778 188.037 1.00 57.56  ? 573  ARG A CA  1 
ATOM   4319  C C   . ARG A  1 573  ? 153.202 137.145 189.189 1.00 57.56  ? 573  ARG A C   1 
ATOM   4320  O O   . ARG A  1 573  ? 153.533 138.016 189.998 1.00 57.56  ? 573  ARG A O   1 
ATOM   4321  C CB  . ARG A  1 573  ? 155.310 135.962 188.554 1.00 57.56  ? 573  ARG A CB  1 
ATOM   4322  C CG  . ARG A  1 573  ? 154.933 134.789 189.438 1.00 57.56  ? 573  ARG A CG  1 
ATOM   4323  C CD  . ARG A  1 573  ? 156.157 134.200 190.117 1.00 57.56  ? 573  ARG A CD  1 
ATOM   4324  N NE  . ARG A  1 573  ? 157.042 133.517 189.181 1.00 57.56  ? 573  ARG A NE  1 
ATOM   4325  C CZ  . ARG A  1 573  ? 156.847 132.291 188.718 1.00 57.56  ? 573  ARG A CZ  1 
ATOM   4326  N NH1 . ARG A  1 573  ? 155.806 131.568 189.092 1.00 57.56  ? 573  ARG A NH1 1 
ATOM   4327  N NH2 . ARG A  1 573  ? 157.720 131.777 187.857 1.00 57.56  ? 573  ARG A NH2 1 
ATOM   4328  N N   . ASP A  1 574  ? 152.052 136.493 189.251 1.00 61.31  ? 574  ASP A N   1 
ATOM   4329  C CA  . ASP A  1 574  ? 151.125 136.688 190.358 1.00 61.31  ? 574  ASP A CA  1 
ATOM   4330  C C   . ASP A  1 574  ? 151.748 136.136 191.634 1.00 61.31  ? 574  ASP A C   1 
ATOM   4331  O O   . ASP A  1 574  ? 152.083 134.947 191.679 1.00 61.31  ? 574  ASP A O   1 
ATOM   4332  C CB  . ASP A  1 574  ? 149.806 135.985 190.047 1.00 61.31  ? 574  ASP A CB  1 
ATOM   4333  C CG  . ASP A  1 574  ? 148.661 136.458 190.918 1.00 61.31  ? 574  ASP A CG  1 
ATOM   4334  O OD1 . ASP A  1 574  ? 148.880 137.312 191.796 1.00 61.31  ? 574  ASP A OD1 1 
ATOM   4335  O OD2 . ASP A  1 574  ? 147.529 135.974 190.717 1.00 61.31  ? 574  ASP A OD2 1 
ATOM   4336  N N   . PRO A  1 575  ? 151.936 136.946 192.680 1.00 58.41  ? 575  PRO A N   1 
ATOM   4337  C CA  . PRO A  1 575  ? 152.598 136.439 193.892 1.00 58.41  ? 575  PRO A CA  1 
ATOM   4338  C C   . PRO A  1 575  ? 151.759 135.472 194.711 1.00 58.41  ? 575  PRO A C   1 
ATOM   4339  O O   . PRO A  1 575  ? 152.306 134.838 195.623 1.00 58.41  ? 575  PRO A O   1 
ATOM   4340  C CB  . PRO A  1 575  ? 152.897 137.715 194.687 1.00 58.41  ? 575  PRO A CB  1 
ATOM   4341  C CG  . PRO A  1 575  ? 151.929 138.713 194.176 1.00 58.41  ? 575  PRO A CG  1 
ATOM   4342  C CD  . PRO A  1 575  ? 151.753 138.405 192.729 1.00 58.41  ? 575  PRO A CD  1 
ATOM   4343  N N   . GLN A  1 576  ? 150.466 135.329 194.429 1.00 61.42  ? 576  GLN A N   1 
ATOM   4344  C CA  . GLN A  1 576  ? 149.606 134.452 195.215 1.00 61.42  ? 576  GLN A CA  1 
ATOM   4345  C C   . GLN A  1 576  ? 149.195 133.193 194.462 1.00 61.42  ? 576  GLN A C   1 
ATOM   4346  O O   . GLN A  1 576  ? 149.234 132.097 195.026 1.00 61.42  ? 576  GLN A O   1 
ATOM   4347  C CB  . GLN A  1 576  ? 148.364 135.218 195.675 1.00 61.42  ? 576  GLN A CB  1 
ATOM   4348  C CG  . GLN A  1 576  ? 148.673 136.314 196.671 1.00 61.42  ? 576  GLN A CG  1 
ATOM   4349  C CD  . GLN A  1 576  ? 147.429 136.948 197.241 1.00 61.42  ? 576  GLN A CD  1 
ATOM   4350  O OE1 . GLN A  1 576  ? 146.313 136.523 196.949 1.00 61.42  ? 576  GLN A OE1 1 
ATOM   4351  N NE2 . GLN A  1 576  ? 147.612 137.974 198.060 1.00 61.42  ? 576  GLN A NE2 1 
ATOM   4352  N N   . THR A  1 577  ? 148.798 133.321 193.201 1.00 62.87  ? 577  THR A N   1 
ATOM   4353  C CA  . THR A  1 577  ? 148.413 132.162 192.409 1.00 62.87  ? 577  THR A CA  1 
ATOM   4354  C C   . THR A  1 577  ? 149.571 131.573 191.618 1.00 62.87  ? 577  THR A C   1 
ATOM   4355  O O   . THR A  1 577  ? 149.381 130.548 190.954 1.00 62.87  ? 577  THR A O   1 
ATOM   4356  C CB  . THR A  1 577  ? 147.275 132.528 191.452 1.00 62.87  ? 577  THR A CB  1 
ATOM   4357  O OG1 . THR A  1 577  ? 147.775 133.384 190.419 1.00 62.87  ? 577  THR A OG1 1 
ATOM   4358  C CG2 . THR A  1 577  ? 146.168 133.247 192.200 1.00 62.87  ? 577  THR A CG2 1 
ATOM   4359  N N   . LEU A  1 578  ? 150.752 132.202 191.677 1.00 61.95  ? 578  LEU A N   1 
ATOM   4360  C CA  . LEU A  1 578  ? 151.963 131.761 190.971 1.00 61.95  ? 578  LEU A CA  1 
ATOM   4361  C C   . LEU A  1 578  ? 151.732 131.663 189.464 1.00 61.95  ? 578  LEU A C   1 
ATOM   4362  O O   . LEU A  1 578  ? 152.307 130.814 188.782 1.00 61.95  ? 578  LEU A O   1 
ATOM   4363  C CB  . LEU A  1 578  ? 152.495 130.437 191.529 1.00 61.95  ? 578  LEU A CB  1 
ATOM   4364  C CG  . LEU A  1 578  ? 153.469 130.471 192.713 1.00 61.95  ? 578  LEU A CG  1 
ATOM   4365  C CD1 . LEU A  1 578  ? 154.733 131.231 192.345 1.00 61.95  ? 578  LEU A CD1 1 
ATOM   4366  C CD2 . LEU A  1 578  ? 152.843 131.041 193.979 1.00 61.95  ? 578  LEU A CD2 1 
ATOM   4367  N N   . GLU A  1 579  ? 150.888 132.545 188.942 1.00 64.02  ? 579  GLU A N   1 
ATOM   4368  C CA  . GLU A  1 579  ? 150.491 132.527 187.544 1.00 64.02  ? 579  GLU A CA  1 
ATOM   4369  C C   . GLU A  1 579  ? 151.207 133.634 186.786 1.00 64.02  ? 579  GLU A C   1 
ATOM   4370  O O   . GLU A  1 579  ? 151.318 134.762 187.273 1.00 64.02  ? 579  GLU A O   1 
ATOM   4371  C CB  . GLU A  1 579  ? 148.977 132.695 187.414 1.00 64.02  ? 579  GLU A CB  1 
ATOM   4372  C CG  . GLU A  1 579  ? 148.444 132.497 186.013 1.00 64.02  ? 579  GLU A CG  1 
ATOM   4373  C CD  . GLU A  1 579  ? 147.008 132.950 185.879 1.00 64.02  ? 579  GLU A CD  1 
ATOM   4374  O OE1 . GLU A  1 579  ? 146.509 133.624 186.804 1.00 64.02  ? 579  GLU A OE1 1 
ATOM   4375  O OE2 . GLU A  1 579  ? 146.376 132.626 184.853 1.00 64.02  ? 579  GLU A OE2 1 
ATOM   4376  N N   . ILE A  1 580  ? 151.689 133.307 185.592 1.00 61.50  ? 580  ILE A N   1 
ATOM   4377  C CA  . ILE A  1 580  ? 152.456 134.244 184.782 1.00 61.50  ? 580  ILE A CA  1 
ATOM   4378  C C   . ILE A  1 580  ? 151.471 135.080 183.976 1.00 61.50  ? 580  ILE A C   1 
ATOM   4379  O O   . ILE A  1 580  ? 150.926 134.619 182.971 1.00 61.50  ? 580  ILE A O   1 
ATOM   4380  C CB  . ILE A  1 580  ? 153.444 133.517 183.866 1.00 61.50  ? 580  ILE A CB  1 
ATOM   4381  C CG1 . ILE A  1 580  ? 154.231 132.479 184.662 1.00 61.50  ? 580  ILE A CG1 1 
ATOM   4382  C CG2 . ILE A  1 580  ? 154.386 134.510 183.214 1.00 61.50  ? 580  ILE A CG2 1 
ATOM   4383  C CD1 . ILE A  1 580  ? 155.059 133.063 185.771 1.00 61.50  ? 580  ILE A CD1 1 
ATOM   4384  N N   . LEU A  1 581  ? 151.245 136.313 184.413 1.00 60.17  ? 581  LEU A N   1 
ATOM   4385  C CA  . LEU A  1 581  ? 150.335 137.214 183.723 1.00 60.17  ? 581  LEU A CA  1 
ATOM   4386  C C   . LEU A  1 581  ? 151.072 137.873 182.561 1.00 60.17  ? 581  LEU A C   1 
ATOM   4387  O O   . LEU A  1 581  ? 152.256 137.625 182.324 1.00 60.17  ? 581  LEU A O   1 
ATOM   4388  C CB  . LEU A  1 581  ? 149.763 138.233 184.702 1.00 60.17  ? 581  LEU A CB  1 
ATOM   4389  C CG  . LEU A  1 581  ? 148.758 137.653 185.694 1.00 60.17  ? 581  LEU A CG  1 
ATOM   4390  C CD1 . LEU A  1 581  ? 148.653 138.532 186.922 1.00 60.17  ? 581  LEU A CD1 1 
ATOM   4391  C CD2 . LEU A  1 581  ? 147.405 137.482 185.036 1.00 60.17  ? 581  LEU A CD2 1 
ATOM   4392  N N   . ASP A  1 582  ? 150.376 138.726 181.816 1.00 61.64  ? 582  ASP A N   1 
ATOM   4393  C CA  . ASP A  1 582  ? 150.968 139.381 180.661 1.00 61.64  ? 582  ASP A CA  1 
ATOM   4394  C C   . ASP A  1 582  ? 150.414 140.792 180.583 1.00 61.64  ? 582  ASP A C   1 
ATOM   4395  O O   . ASP A  1 582  ? 149.194 140.975 180.575 1.00 61.64  ? 582  ASP A O   1 
ATOM   4396  C CB  . ASP A  1 582  ? 150.655 138.602 179.380 1.00 61.64  ? 582  ASP A CB  1 
ATOM   4397  C CG  . ASP A  1 582  ? 151.613 138.916 178.254 1.00 61.64  ? 582  ASP A CG  1 
ATOM   4398  O OD1 . ASP A  1 582  ? 152.499 139.771 178.444 1.00 61.64  ? 582  ASP A OD1 1 
ATOM   4399  O OD2 . ASP A  1 582  ? 151.481 138.302 177.175 1.00 61.64  ? 582  ASP A OD2 1 
ATOM   4400  N N   . ILE A  1 583  ? 151.304 141.776 180.521 1.00 56.07  ? 583  ILE A N   1 
ATOM   4401  C CA  . ILE A  1 583  ? 150.927 143.183 180.557 1.00 56.07  ? 583  ILE A CA  1 
ATOM   4402  C C   . ILE A  1 583  ? 150.956 143.739 179.143 1.00 56.07  ? 583  ILE A C   1 
ATOM   4403  O O   . ILE A  1 583  ? 151.971 143.637 178.445 1.00 56.07  ? 583  ILE A O   1 
ATOM   4404  C CB  . ILE A  1 583  ? 151.861 143.987 181.475 1.00 56.07  ? 583  ILE A CB  1 
ATOM   4405  C CG1 . ILE A  1 583  ? 151.921 143.357 182.860 1.00 56.07  ? 583  ILE A CG1 1 
ATOM   4406  C CG2 . ILE A  1 583  ? 151.395 145.423 181.581 1.00 56.07  ? 583  ILE A CG2 1 
ATOM   4407  C CD1 . ILE A  1 583  ? 152.993 143.951 183.719 1.00 56.07  ? 583  ILE A CD1 1 
ATOM   4408  N N   . THR A  1 584  ? 149.845 144.332 178.723 1.00 58.59  ? 584  THR A N   1 
ATOM   4409  C CA  . THR A  1 584  ? 149.752 144.998 177.441 1.00 58.59  ? 584  THR A CA  1 
ATOM   4410  C C   . THR A  1 584  ? 149.372 146.454 177.677 1.00 58.59  ? 584  THR A C   1 
ATOM   4411  O O   . THR A  1 584  ? 148.555 146.733 178.568 1.00 58.59  ? 584  THR A O   1 
ATOM   4412  C CB  . THR A  1 584  ? 148.710 144.288 176.545 1.00 58.59  ? 584  THR A CB  1 
ATOM   4413  O OG1 . THR A  1 584  ? 149.143 142.948 176.280 1.00 58.59  ? 584  THR A OG1 1 
ATOM   4414  C CG2 . THR A  1 584  ? 148.489 145.011 175.226 1.00 58.59  ? 584  THR A CG2 1 
ATOM   4415  N N   . PRO A  1 585  ? 149.984 147.407 176.967 1.00 60.11  ? 585  PRO A N   1 
ATOM   4416  C CA  . PRO A  1 585  ? 149.651 148.821 177.182 1.00 60.11  ? 585  PRO A CA  1 
ATOM   4417  C C   . PRO A  1 585  ? 148.193 149.129 176.881 1.00 60.11  ? 585  PRO A C   1 
ATOM   4418  O O   . PRO A  1 585  ? 147.591 148.566 175.965 1.00 60.11  ? 585  PRO A O   1 
ATOM   4419  C CB  . PRO A  1 585  ? 150.590 149.558 176.219 1.00 60.11  ? 585  PRO A CB  1 
ATOM   4420  C CG  . PRO A  1 585  ? 151.083 148.512 175.269 1.00 60.11  ? 585  PRO A CG  1 
ATOM   4421  C CD  . PRO A  1 585  ? 151.144 147.263 176.075 1.00 60.11  ? 585  PRO A CD  1 
ATOM   4422  N N   . CYS A  1 586  ? 147.628 150.028 177.685 1.00 64.69  ? 586  CYS A N   1 
ATOM   4423  C CA  . CYS A  1 586  ? 146.222 150.384 177.548 1.00 64.69  ? 586  CYS A CA  1 
ATOM   4424  C C   . CYS A  1 586  ? 145.974 151.198 176.286 1.00 64.69  ? 586  CYS A C   1 
ATOM   4425  O O   . CYS A  1 586  ? 144.937 151.040 175.632 1.00 64.69  ? 586  CYS A O   1 
ATOM   4426  C CB  . CYS A  1 586  ? 145.768 151.157 178.782 1.00 64.69  ? 586  CYS A CB  1 
ATOM   4427  S SG  . CYS A  1 586  ? 143.993 151.320 178.935 1.00 64.69  ? 586  CYS A SG  1 
ATOM   4428  N N   . SER A  1 587  ? 146.910 152.071 175.932 1.00 63.82  ? 587  SER A N   1 
ATOM   4429  C CA  . SER A  1 587  ? 146.735 152.942 174.784 1.00 63.82  ? 587  SER A CA  1 
ATOM   4430  C C   . SER A  1 587  ? 146.924 152.172 173.480 1.00 63.82  ? 587  SER A C   1 
ATOM   4431  O O   . SER A  1 587  ? 147.571 151.124 173.428 1.00 63.82  ? 587  SER A O   1 
ATOM   4432  C CB  . SER A  1 587  ? 147.713 154.112 174.853 1.00 63.82  ? 587  SER A CB  1 
ATOM   4433  O OG  . SER A  1 587  ? 147.498 154.886 176.019 1.00 63.82  ? 587  SER A OG  1 
ATOM   4434  N N   . PHE A  1 588  ? 146.341 152.714 172.417 1.00 62.73  ? 588  PHE A N   1 
ATOM   4435  C CA  . PHE A  1 588  ? 146.372 152.129 171.081 1.00 62.73  ? 588  PHE A CA  1 
ATOM   4436  C C   . PHE A  1 588  ? 146.702 153.195 170.044 1.00 62.73  ? 588  PHE A C   1 
ATOM   4437  O O   . PHE A  1 588  ? 145.902 153.501 169.159 1.00 62.73  ? 588  PHE A O   1 
ATOM   4438  C CB  . PHE A  1 588  ? 145.072 151.421 170.717 1.00 62.73  ? 588  PHE A CB  1 
ATOM   4439  C CG  . PHE A  1 588  ? 145.168 150.616 169.451 1.00 62.73  ? 588  PHE A CG  1 
ATOM   4440  C CD1 . PHE A  1 588  ? 146.097 149.602 169.333 1.00 62.73  ? 588  PHE A CD1 1 
ATOM   4441  C CD2 . PHE A  1 588  ? 144.366 150.911 168.364 1.00 62.73  ? 588  PHE A CD2 1 
ATOM   4442  C CE1 . PHE A  1 588  ? 146.197 148.876 168.168 1.00 62.73  ? 588  PHE A CE1 1 
ATOM   4443  C CE2 . PHE A  1 588  ? 144.463 150.190 167.200 1.00 62.73  ? 588  PHE A CE2 1 
ATOM   4444  C CZ  . PHE A  1 588  ? 145.381 149.173 167.102 1.00 62.73  ? 588  PHE A CZ  1 
ATOM   4445  N N   . GLY A  1 589  ? 147.834 153.871 170.222 1.00 61.74  ? 589  GLY A N   1 
ATOM   4446  C CA  . GLY A  1 589  ? 148.353 154.729 169.173 1.00 61.74  ? 589  GLY A CA  1 
ATOM   4447  C C   . GLY A  1 589  ? 148.490 153.990 167.857 1.00 61.74  ? 589  GLY A C   1 
ATOM   4448  O O   . GLY A  1 589  ? 149.104 152.921 167.793 1.00 61.74  ? 589  GLY A O   1 
ATOM   4449  N N   . GLY A  1 590  ? 147.913 154.553 166.800 1.00 58.49  ? 590  GLY A N   1 
ATOM   4450  C CA  . GLY A  1 590  ? 147.724 153.829 165.560 1.00 58.49  ? 590  GLY A CA  1 
ATOM   4451  C C   . GLY A  1 590  ? 146.296 153.947 165.072 1.00 58.49  ? 590  GLY A C   1 
ATOM   4452  O O   . GLY A  1 590  ? 145.852 153.186 164.209 1.00 58.49  ? 590  GLY A O   1 
ATOM   4453  N N   . VAL A  1 591  ? 145.567 154.900 165.637 1.00 53.25  ? 591  VAL A N   1 
ATOM   4454  C CA  . VAL A  1 591  ? 144.198 155.209 165.242 1.00 53.25  ? 591  VAL A CA  1 
ATOM   4455  C C   . VAL A  1 591  ? 144.208 156.496 164.426 1.00 53.25  ? 591  VAL A C   1 
ATOM   4456  O O   . VAL A  1 591  ? 144.951 157.437 164.733 1.00 53.25  ? 591  VAL A O   1 
ATOM   4457  C CB  . VAL A  1 591  ? 143.282 155.305 166.482 1.00 53.25  ? 591  VAL A CB  1 
ATOM   4458  C CG1 . VAL A  1 591  ? 143.755 156.379 167.448 1.00 53.25  ? 591  VAL A CG1 1 
ATOM   4459  C CG2 . VAL A  1 591  ? 141.854 155.576 166.081 1.00 53.25  ? 591  VAL A CG2 1 
ATOM   4460  N N   . SER A  1 592  ? 143.436 156.519 163.343 1.00 50.96  ? 592  SER A N   1 
ATOM   4461  C CA  . SER A  1 592  ? 143.356 157.685 162.478 1.00 50.96  ? 592  SER A CA  1 
ATOM   4462  C C   . SER A  1 592  ? 141.911 158.145 162.379 1.00 50.96  ? 592  SER A C   1 
ATOM   4463  O O   . SER A  1 592  ? 140.994 157.323 162.311 1.00 50.96  ? 592  SER A O   1 
ATOM   4464  C CB  . SER A  1 592  ? 143.900 157.375 161.084 1.00 50.96  ? 592  SER A CB  1 
ATOM   4465  O OG  . SER A  1 592  ? 145.286 157.088 161.131 1.00 50.96  ? 592  SER A OG  1 
ATOM   4466  N N   . VAL A  1 593  ? 141.709 159.458 162.377 1.00 48.40  ? 593  VAL A N   1 
ATOM   4467  C CA  . VAL A  1 593  ? 140.383 160.048 162.241 1.00 48.40  ? 593  VAL A CA  1 
ATOM   4468  C C   . VAL A  1 593  ? 140.305 160.734 160.887 1.00 48.40  ? 593  VAL A C   1 
ATOM   4469  O O   . VAL A  1 593  ? 141.124 161.606 160.577 1.00 48.40  ? 593  VAL A O   1 
ATOM   4470  C CB  . VAL A  1 593  ? 140.078 161.032 163.381 1.00 48.40  ? 593  VAL A CB  1 
ATOM   4471  C CG1 . VAL A  1 593  ? 138.813 161.808 163.085 1.00 48.40  ? 593  VAL A CG1 1 
ATOM   4472  C CG2 . VAL A  1 593  ? 139.943 160.285 164.692 1.00 48.40  ? 593  VAL A CG2 1 
ATOM   4473  N N   . ILE A  1 594  ? 139.328 160.331 160.082 1.00 50.94  ? 594  ILE A N   1 
ATOM   4474  C CA  . ILE A  1 594  ? 139.141 160.820 158.725 1.00 50.94  ? 594  ILE A CA  1 
ATOM   4475  C C   . ILE A  1 594  ? 137.914 161.713 158.729 1.00 50.94  ? 594  ILE A C   1 
ATOM   4476  O O   . ILE A  1 594  ? 136.803 161.248 159.009 1.00 50.94  ? 594  ILE A O   1 
ATOM   4477  C CB  . ILE A  1 594  ? 138.974 159.657 157.742 1.00 50.94  ? 594  ILE A CB  1 
ATOM   4478  C CG1 . ILE A  1 594  ? 140.214 158.769 157.800 1.00 50.94  ? 594  ILE A CG1 1 
ATOM   4479  C CG2 . ILE A  1 594  ? 138.715 160.175 156.344 1.00 50.94  ? 594  ILE A CG2 1 
ATOM   4480  C CD1 . ILE A  1 594  ? 139.919 157.308 157.700 1.00 50.94  ? 594  ILE A CD1 1 
ATOM   4481  N N   . THR A  1 595  ? 138.107 162.989 158.425 1.00 54.91  ? 595  THR A N   1 
ATOM   4482  C CA  . THR A  1 595  ? 137.024 163.944 158.560 1.00 54.91  ? 595  THR A CA  1 
ATOM   4483  C C   . THR A  1 595  ? 137.006 164.890 157.372 1.00 54.91  ? 595  THR A C   1 
ATOM   4484  O O   . THR A  1 595  ? 138.045 165.136 156.750 1.00 54.91  ? 595  THR A O   1 
ATOM   4485  C CB  . THR A  1 595  ? 137.152 164.752 159.863 1.00 54.91  ? 595  THR A CB  1 
ATOM   4486  O OG1 . THR A  1 595  ? 136.092 165.711 159.948 1.00 54.91  ? 595  THR A OG1 1 
ATOM   4487  C CG2 . THR A  1 595  ? 138.488 165.471 159.937 1.00 54.91  ? 595  THR A CG2 1 
ATOM   4488  N N   . PRO A  1 596  ? 135.836 165.411 157.018 1.00 56.93  ? 596  PRO A N   1 
ATOM   4489  C CA  . PRO A  1 596  ? 135.791 166.633 156.210 1.00 56.93  ? 596  PRO A CA  1 
ATOM   4490  C C   . PRO A  1 596  ? 136.044 167.846 157.089 1.00 56.93  ? 596  PRO A C   1 
ATOM   4491  O O   . PRO A  1 596  ? 136.422 167.695 158.256 1.00 56.93  ? 596  PRO A O   1 
ATOM   4492  C CB  . PRO A  1 596  ? 134.373 166.623 155.634 1.00 56.93  ? 596  PRO A CB  1 
ATOM   4493  C CG  . PRO A  1 596  ? 133.581 165.851 156.623 1.00 56.93  ? 596  PRO A CG  1 
ATOM   4494  C CD  . PRO A  1 596  ? 134.501 164.816 157.196 1.00 56.93  ? 596  PRO A CD  1 
ATOM   4495  N N   . GLY A  1 597  ? 135.860 169.047 156.549 1.00 62.06  ? 597  GLY A N   1 
ATOM   4496  C CA  . GLY A  1 597  ? 136.055 170.241 157.351 1.00 62.06  ? 597  GLY A CA  1 
ATOM   4497  C C   . GLY A  1 597  ? 135.063 170.324 158.495 1.00 62.06  ? 597  GLY A C   1 
ATOM   4498  O O   . GLY A  1 597  ? 133.996 169.708 158.469 1.00 62.06  ? 597  GLY A O   1 
ATOM   4499  N N   . THR A  1 598  ? 135.447 171.076 159.529 1.00 64.51  ? 598  THR A N   1 
ATOM   4500  C CA  . THR A  1 598  ? 134.580 171.246 160.690 1.00 64.51  ? 598  THR A CA  1 
ATOM   4501  C C   . THR A  1 598  ? 133.292 171.966 160.317 1.00 64.51  ? 598  THR A C   1 
ATOM   4502  O O   . THR A  1 598  ? 132.215 171.601 160.802 1.00 64.51  ? 598  THR A O   1 
ATOM   4503  C CB  . THR A  1 598  ? 135.326 171.999 161.791 1.00 64.51  ? 598  THR A CB  1 
ATOM   4504  O OG1 . THR A  1 598  ? 136.493 171.257 162.156 1.00 64.51  ? 598  THR A OG1 1 
ATOM   4505  C CG2 . THR A  1 598  ? 134.457 172.167 163.027 1.00 64.51  ? 598  THR A CG2 1 
ATOM   4506  N N   . ASN A  1 599  ? 133.369 172.953 159.429 1.00 67.79  ? 599  ASN A N   1 
ATOM   4507  C CA  . ASN A  1 599  ? 132.155 173.580 158.911 1.00 67.79  ? 599  ASN A CA  1 
ATOM   4508  C C   . ASN A  1 599  ? 131.665 172.877 157.650 1.00 67.79  ? 599  ASN A C   1 
ATOM   4509  O O   . ASN A  1 599  ? 131.343 173.505 156.644 1.00 67.79  ? 599  ASN A O   1 
ATOM   4510  C CB  . ASN A  1 599  ? 132.404 175.061 158.649 1.00 67.79  ? 599  ASN A CB  1 
ATOM   4511  C CG  . ASN A  1 599  ? 133.728 175.319 157.951 1.00 67.79  ? 599  ASN A CG  1 
ATOM   4512  O OD1 . ASN A  1 599  ? 134.169 174.533 157.112 1.00 67.79  ? 599  ASN A OD1 1 
ATOM   4513  N ND2 . ASN A  1 599  ? 134.369 176.428 158.298 1.00 67.79  ? 599  ASN A ND2 1 
ATOM   4514  N N   . ALA A  1 600  ? 131.617 171.559 157.702 1.00 65.64  ? 600  ALA A N   1 
ATOM   4515  C CA  . ALA A  1 600  ? 130.921 170.756 156.709 1.00 65.64  ? 600  ALA A CA  1 
ATOM   4516  C C   . ALA A  1 600  ? 130.001 169.724 157.339 1.00 65.64  ? 600  ALA A C   1 
ATOM   4517  O O   . ALA A  1 600  ? 128.876 169.549 156.866 1.00 65.64  ? 600  ALA A O   1 
ATOM   4518  C CB  . ALA A  1 600  ? 131.932 170.061 155.786 1.00 65.64  ? 600  ALA A CB  1 
ATOM   4519  N N   . SER A  1 601  ? 130.437 169.078 158.420 1.00 63.96  ? 601  SER A N   1 
ATOM   4520  C CA  . SER A  1 601  ? 129.691 168.049 159.134 1.00 63.96  ? 601  SER A CA  1 
ATOM   4521  C C   . SER A  1 601  ? 130.458 167.674 160.389 1.00 63.96  ? 601  SER A C   1 
ATOM   4522  O O   . SER A  1 601  ? 131.691 167.712 160.408 1.00 63.96  ? 601  SER A O   1 
ATOM   4523  C CB  . SER A  1 601  ? 129.473 166.796 158.276 1.00 63.96  ? 601  SER A CB  1 
ATOM   4524  O OG  . SER A  1 601  ? 128.708 165.831 158.974 1.00 63.96  ? 601  SER A OG  1 
ATOM   4525  N N   . ASN A  1 602  ? 129.721 167.309 161.433 1.00 62.62  ? 602  ASN A N   1 
ATOM   4526  C CA  . ASN A  1 602  ? 130.327 166.679 162.604 1.00 62.62  ? 602  ASN A CA  1 
ATOM   4527  C C   . ASN A  1 602  ? 130.296 165.159 162.483 1.00 62.62  ? 602  ASN A C   1 
ATOM   4528  O O   . ASN A  1 602  ? 129.863 164.450 163.389 1.00 62.62  ? 602  ASN A O   1 
ATOM   4529  C CB  . ASN A  1 602  ? 129.617 167.138 163.871 1.00 62.62  ? 602  ASN A CB  1 
ATOM   4530  C CG  . ASN A  1 602  ? 130.186 168.426 164.424 1.00 62.62  ? 602  ASN A CG  1 
ATOM   4531  O OD1 . ASN A  1 602  ? 130.734 169.243 163.685 1.00 62.62  ? 602  ASN A OD1 1 
ATOM   4532  N ND2 . ASN A  1 602  ? 130.060 168.615 165.732 1.00 62.62  ? 602  ASN A ND2 1 
ATOM   4533  N N   . GLN A  1 603  ? 130.769 164.647 161.351 1.00 60.93  ? 603  GLN A N   1 
ATOM   4534  C CA  . GLN A  1 603  ? 130.809 163.216 161.089 1.00 60.93  ? 603  GLN A CA  1 
ATOM   4535  C C   . GLN A  1 603  ? 132.233 162.821 160.747 1.00 60.93  ? 603  GLN A C   1 
ATOM   4536  O O   . GLN A  1 603  ? 132.888 163.488 159.941 1.00 60.93  ? 603  GLN A O   1 
ATOM   4537  C CB  . GLN A  1 603  ? 129.867 162.821 159.949 1.00 60.93  ? 603  GLN A CB  1 
ATOM   4538  C CG  . GLN A  1 603  ? 128.401 162.818 160.325 1.00 60.93  ? 603  GLN A CG  1 
ATOM   4539  C CD  . GLN A  1 603  ? 127.518 162.363 159.183 1.00 60.93  ? 603  GLN A CD  1 
ATOM   4540  O OE1 . GLN A  1 603  ? 127.995 162.121 158.075 1.00 60.93  ? 603  GLN A OE1 1 
ATOM   4541  N NE2 . GLN A  1 603  ? 126.222 162.244 159.448 1.00 60.93  ? 603  GLN A NE2 1 
ATOM   4542  N N   . VAL A  1 604  ? 132.712 161.744 161.363 1.00 53.98  ? 604  VAL A N   1 
ATOM   4543  C CA  . VAL A  1 604  ? 134.060 161.249 161.138 1.00 53.98  ? 604  VAL A CA  1 
ATOM   4544  C C   . VAL A  1 604  ? 133.994 159.757 160.856 1.00 53.98  ? 604  VAL A C   1 
ATOM   4545  O O   . VAL A  1 604  ? 133.024 159.076 161.192 1.00 53.98  ? 604  VAL A O   1 
ATOM   4546  C CB  . VAL A  1 604  ? 134.995 161.520 162.335 1.00 53.98  ? 604  VAL A CB  1 
ATOM   4547  C CG1 . VAL A  1 604  ? 135.182 163.008 162.548 1.00 53.98  ? 604  VAL A CG1 1 
ATOM   4548  C CG2 . VAL A  1 604  ? 134.438 160.878 163.586 1.00 53.98  ? 604  VAL A CG2 1 
ATOM   4549  N N   . ALA A  1 605  ? 135.044 159.260 160.216 1.00 52.89  ? 605  ALA A N   1 
ATOM   4550  C CA  . ALA A  1 605  ? 135.280 157.835 160.063 1.00 52.89  ? 605  ALA A CA  1 
ATOM   4551  C C   . ALA A  1 605  ? 136.564 157.499 160.804 1.00 52.89  ? 605  ALA A C   1 
ATOM   4552  O O   . ALA A  1 605  ? 137.442 158.352 160.946 1.00 52.89  ? 605  ALA A O   1 
ATOM   4553  C CB  . ALA A  1 605  ? 135.384 157.443 158.592 1.00 52.89  ? 605  ALA A CB  1 
ATOM   4554  N N   . VAL A  1 606  ? 136.668 156.279 161.316 1.00 52.81  ? 606  VAL A N   1 
ATOM   4555  C CA  . VAL A  1 606  ? 137.800 155.892 162.146 1.00 52.81  ? 606  VAL A CA  1 
ATOM   4556  C C   . VAL A  1 606  ? 138.520 154.742 161.463 1.00 52.81  ? 606  VAL A C   1 
ATOM   4557  O O   . VAL A  1 606  ? 137.914 153.702 161.178 1.00 52.81  ? 606  VAL A O   1 
ATOM   4558  C CB  . VAL A  1 606  ? 137.355 155.495 163.558 1.00 52.81  ? 606  VAL A CB  1 
ATOM   4559  C CG1 . VAL A  1 606  ? 138.549 155.418 164.465 1.00 52.81  ? 606  VAL A CG1 1 
ATOM   4560  C CG2 . VAL A  1 606  ? 136.344 156.474 164.090 1.00 52.81  ? 606  VAL A CG2 1 
ATOM   4561  N N   . LEU A  1 607  ? 139.812 154.919 161.214 1.00 53.05  ? 607  LEU A N   1 
ATOM   4562  C CA  . LEU A  1 607  ? 140.648 153.872 160.649 1.00 53.05  ? 607  LEU A CA  1 
ATOM   4563  C C   . LEU A  1 607  ? 141.499 153.279 161.762 1.00 53.05  ? 607  LEU A C   1 
ATOM   4564  O O   . LEU A  1 607  ? 142.277 153.996 162.403 1.00 53.05  ? 607  LEU A O   1 
ATOM   4565  C CB  . LEU A  1 607  ? 141.534 154.420 159.532 1.00 53.05  ? 607  LEU A CB  1 
ATOM   4566  C CG  . LEU A  1 607  ? 142.704 153.530 159.115 1.00 53.05  ? 607  LEU A CG  1 
ATOM   4567  C CD1 . LEU A  1 607  ? 142.220 152.391 158.249 1.00 53.05  ? 607  LEU A CD1 1 
ATOM   4568  C CD2 . LEU A  1 607  ? 143.760 154.338 158.391 1.00 53.05  ? 607  LEU A CD2 1 
ATOM   4569  N N   . TYR A  1 608  ? 141.347 151.980 161.996 1.00 55.54  ? 608  TYR A N   1 
ATOM   4570  C CA  . TYR A  1 608  ? 142.180 151.258 162.943 1.00 55.54  ? 608  TYR A CA  1 
ATOM   4571  C C   . TYR A  1 608  ? 143.213 150.471 162.153 1.00 55.54  ? 608  TYR A C   1 
ATOM   4572  O O   . TYR A  1 608  ? 142.856 149.682 161.270 1.00 55.54  ? 608  TYR A O   1 
ATOM   4573  C CB  . TYR A  1 608  ? 141.334 150.329 163.809 1.00 55.54  ? 608  TYR A CB  1 
ATOM   4574  C CG  . TYR A  1 608  ? 140.320 151.044 164.662 1.00 55.54  ? 608  TYR A CG  1 
ATOM   4575  C CD1 . TYR A  1 608  ? 140.711 152.003 165.580 1.00 55.54  ? 608  TYR A CD1 1 
ATOM   4576  C CD2 . TYR A  1 608  ? 138.968 150.773 164.535 1.00 55.54  ? 608  TYR A CD2 1 
ATOM   4577  C CE1 . TYR A  1 608  ? 139.784 152.660 166.358 1.00 55.54  ? 608  TYR A CE1 1 
ATOM   4578  C CE2 . TYR A  1 608  ? 138.036 151.428 165.305 1.00 55.54  ? 608  TYR A CE2 1 
ATOM   4579  C CZ  . TYR A  1 608  ? 138.450 152.368 166.216 1.00 55.54  ? 608  TYR A CZ  1 
ATOM   4580  O OH  . TYR A  1 608  ? 137.525 153.026 166.987 1.00 55.54  ? 608  TYR A OH  1 
ATOM   4581  N N   . GLN A  1 609  ? 144.485 150.684 162.469 1.00 61.14  ? 609  GLN A N   1 
ATOM   4582  C CA  . GLN A  1 609  ? 145.585 150.287 161.601 1.00 61.14  ? 609  GLN A CA  1 
ATOM   4583  C C   . GLN A  1 609  ? 146.095 148.898 161.958 1.00 61.14  ? 609  GLN A C   1 
ATOM   4584  O O   . GLN A  1 609  ? 146.374 148.614 163.127 1.00 61.14  ? 609  GLN A O   1 
ATOM   4585  C CB  . GLN A  1 609  ? 146.725 151.299 161.684 1.00 61.14  ? 609  GLN A CB  1 
ATOM   4586  C CG  . GLN A  1 609  ? 147.787 151.112 160.626 1.00 61.14  ? 609  GLN A CG  1 
ATOM   4587  C CD  . GLN A  1 609  ? 148.456 152.412 160.253 1.00 61.14  ? 609  GLN A CD  1 
ATOM   4588  O OE1 . GLN A  1 609  ? 147.863 153.484 160.370 1.00 61.14  ? 609  GLN A OE1 1 
ATOM   4589  N NE2 . GLN A  1 609  ? 149.699 152.328 159.797 1.00 61.14  ? 609  GLN A NE2 1 
ATOM   4590  N N   . ASP A  1 610  ? 146.221 148.051 160.932 1.00 67.54  ? 610  ASP A N   1 
ATOM   4591  C CA  . ASP A  1 610  ? 146.773 146.697 161.024 1.00 67.54  ? 610  ASP A CA  1 
ATOM   4592  C C   . ASP A  1 610  ? 146.031 145.830 162.037 1.00 67.54  ? 610  ASP A C   1 
ATOM   4593  O O   . ASP A  1 610  ? 146.633 145.019 162.741 1.00 67.54  ? 610  ASP A O   1 
ATOM   4594  C CB  . ASP A  1 610  ? 148.271 146.733 161.332 1.00 67.54  ? 610  ASP A CB  1 
ATOM   4595  C CG  . ASP A  1 610  ? 149.102 147.095 160.119 1.00 67.54  ? 610  ASP A CG  1 
ATOM   4596  O OD1 . ASP A  1 610  ? 148.845 146.533 159.035 1.00 67.54  ? 610  ASP A OD1 1 
ATOM   4597  O OD2 . ASP A  1 610  ? 150.012 147.941 160.248 1.00 67.54  ? 610  ASP A OD2 1 
ATOM   4598  N N   . VAL A  1 611  ? 144.709 145.980 162.098 1.00 66.33  ? 611  VAL A N   1 
ATOM   4599  C CA  . VAL A  1 611  ? 143.880 145.139 162.948 1.00 66.33  ? 611  VAL A CA  1 
ATOM   4600  C C   . VAL A  1 611  ? 142.877 144.401 162.076 1.00 66.33  ? 611  VAL A C   1 
ATOM   4601  O O   . VAL A  1 611  ? 142.636 144.750 160.918 1.00 66.33  ? 611  VAL A O   1 
ATOM   4602  C CB  . VAL A  1 611  ? 143.139 145.928 164.040 1.00 66.33  ? 611  VAL A CB  1 
ATOM   4603  C CG1 . VAL A  1 611  ? 144.111 146.701 164.892 1.00 66.33  ? 611  VAL A CG1 1 
ATOM   4604  C CG2 . VAL A  1 611  ? 142.121 146.836 163.413 1.00 66.33  ? 611  VAL A CG2 1 
ATOM   4605  N N   . ASN A  1 612  ? 142.290 143.364 162.655 1.00 75.89  ? 612  ASN A N   1 
ATOM   4606  C CA  . ASN A  1 612  ? 141.291 142.551 161.987 1.00 75.89  ? 612  ASN A CA  1 
ATOM   4607  C C   . ASN A  1 612  ? 139.978 142.804 162.716 1.00 75.89  ? 612  ASN A C   1 
ATOM   4608  O O   . ASN A  1 612  ? 139.921 142.708 163.943 1.00 75.89  ? 612  ASN A O   1 
ATOM   4609  C CB  . ASN A  1 612  ? 141.720 141.084 162.043 1.00 75.89  ? 612  ASN A CB  1 
ATOM   4610  C CG  . ASN A  1 612  ? 141.013 140.207 161.037 1.00 75.89  ? 612  ASN A CG  1 
ATOM   4611  O OD1 . ASN A  1 612  ? 140.126 140.643 160.303 1.00 75.89  ? 612  ASN A OD1 1 
ATOM   4612  N ND2 . ASN A  1 612  ? 141.466 138.955 160.962 1.00 75.89  ? 612  ASN A ND2 1 
ATOM   4613  N N   . CYS A  1 613  ? 138.928 143.149 161.963 1.00 74.40  ? 613  CYS A N   1 
ATOM   4614  C CA  . CYS A  1 613  ? 137.824 143.932 162.523 1.00 74.40  ? 613  CYS A CA  1 
ATOM   4615  C C   . CYS A  1 613  ? 137.029 143.215 163.607 1.00 74.40  ? 613  CYS A C   1 
ATOM   4616  O O   . CYS A  1 613  ? 136.293 143.876 164.346 1.00 74.40  ? 613  CYS A O   1 
ATOM   4617  C CB  . CYS A  1 613  ? 136.867 144.363 161.421 1.00 74.40  ? 613  CYS A CB  1 
ATOM   4618  S SG  . CYS A  1 613  ? 137.680 144.977 159.959 1.00 74.40  ? 613  CYS A SG  1 
ATOM   4619  N N   . THR A  1 614  ? 137.149 141.894 163.725 1.00 75.64  ? 614  THR A N   1 
ATOM   4620  C CA  . THR A  1 614  ? 136.444 141.207 164.800 1.00 75.64  ? 614  THR A CA  1 
ATOM   4621  C C   . THR A  1 614  ? 137.094 141.461 166.154 1.00 75.64  ? 614  THR A C   1 
ATOM   4622  O O   . THR A  1 614  ? 136.397 141.494 167.174 1.00 75.64  ? 614  THR A O   1 
ATOM   4623  C CB  . THR A  1 614  ? 136.378 139.711 164.519 1.00 75.64  ? 614  THR A CB  1 
ATOM   4624  O OG1 . THR A  1 614  ? 137.708 139.197 164.389 1.00 75.64  ? 614  THR A OG1 1 
ATOM   4625  C CG2 . THR A  1 614  ? 135.604 139.455 163.237 1.00 75.64  ? 614  THR A CG2 1 
ATOM   4626  N N   . GLU A  1 615  ? 138.414 141.645 166.190 1.00 72.15  ? 615  GLU A N   1 
ATOM   4627  C CA  . GLU A  1 615  ? 139.117 141.909 167.437 1.00 72.15  ? 615  GLU A CA  1 
ATOM   4628  C C   . GLU A  1 615  ? 139.377 143.395 167.653 1.00 72.15  ? 615  GLU A C   1 
ATOM   4629  O O   . GLU A  1 615  ? 140.282 143.758 168.411 1.00 72.15  ? 615  GLU A O   1 
ATOM   4630  C CB  . GLU A  1 615  ? 140.430 141.121 167.499 1.00 72.15  ? 615  GLU A CB  1 
ATOM   4631  C CG  . GLU A  1 615  ? 141.442 141.449 166.419 1.00 72.15  ? 615  GLU A CG  1 
ATOM   4632  C CD  . GLU A  1 615  ? 142.679 140.579 166.493 1.00 72.15  ? 615  GLU A CD  1 
ATOM   4633  O OE1 . GLU A  1 615  ? 142.874 139.909 167.528 1.00 72.15  ? 615  GLU A OE1 1 
ATOM   4634  O OE2 . GLU A  1 615  ? 143.458 140.568 165.517 1.00 72.15  ? 615  GLU A OE2 1 
ATOM   4635  N N   . VAL A  1 616  ? 138.613 144.262 166.987 1.00 64.58  ? 616  VAL A N   1 
ATOM   4636  C CA  . VAL A  1 616  ? 138.665 145.692 167.303 1.00 64.58  ? 616  VAL A CA  1 
ATOM   4637  C C   . VAL A  1 616  ? 138.207 145.999 168.729 1.00 64.58  ? 616  VAL A C   1 
ATOM   4638  O O   . VAL A  1 616  ? 138.929 146.718 169.437 1.00 64.58  ? 616  VAL A O   1 
ATOM   4639  C CB  . VAL A  1 616  ? 137.911 146.500 166.232 1.00 64.58  ? 616  VAL A CB  1 
ATOM   4640  C CG1 . VAL A  1 616  ? 137.547 147.881 166.748 1.00 64.58  ? 616  VAL A CG1 1 
ATOM   4641  C CG2 . VAL A  1 616  ? 138.746 146.616 164.980 1.00 64.58  ? 616  VAL A CG2 1 
ATOM   4642  N N   . PRO A  1 617  ? 137.057 145.496 169.223 1.00 64.52  ? 617  PRO A N   1 
ATOM   4643  C CA  . PRO A  1 617  ? 136.663 145.851 170.600 1.00 64.52  ? 617  PRO A CA  1 
ATOM   4644  C C   . PRO A  1 617  ? 137.595 145.335 171.687 1.00 64.52  ? 617  PRO A C   1 
ATOM   4645  O O   . PRO A  1 617  ? 137.565 145.873 172.800 1.00 64.52  ? 617  PRO A O   1 
ATOM   4646  C CB  . PRO A  1 617  ? 135.265 145.234 170.736 1.00 64.52  ? 617  PRO A CB  1 
ATOM   4647  C CG  . PRO A  1 617  ? 134.767 145.156 169.366 1.00 64.52  ? 617  PRO A CG  1 
ATOM   4648  C CD  . PRO A  1 617  ? 135.958 144.740 168.584 1.00 64.52  ? 617  PRO A CD  1 
ATOM   4649  N N   . VAL A  1 618  ? 138.417 144.317 171.418 1.00 63.47  ? 618  VAL A N   1 
ATOM   4650  C CA  . VAL A  1 618  ? 139.412 143.901 172.403 1.00 63.47  ? 618  VAL A CA  1 
ATOM   4651  C C   . VAL A  1 618  ? 140.761 144.563 172.173 1.00 63.47  ? 618  VAL A C   1 
ATOM   4652  O O   . VAL A  1 618  ? 141.665 144.409 173.008 1.00 63.47  ? 618  VAL A O   1 
ATOM   4653  C CB  . VAL A  1 618  ? 139.597 142.371 172.427 1.00 63.47  ? 618  VAL A CB  1 
ATOM   4654  C CG1 . VAL A  1 618  ? 138.285 141.685 172.772 1.00 63.47  ? 618  VAL A CG1 1 
ATOM   4655  C CG2 . VAL A  1 618  ? 140.138 141.877 171.107 1.00 63.47  ? 618  VAL A CG2 1 
ATOM   4656  N N   . ALA A  1 619  ? 140.930 145.291 171.069 1.00 62.58  ? 619  ALA A N   1 
ATOM   4657  C CA  . ALA A  1 619  ? 142.119 146.102 170.851 1.00 62.58  ? 619  ALA A CA  1 
ATOM   4658  C C   . ALA A  1 619  ? 141.916 147.558 171.234 1.00 62.58  ? 619  ALA A C   1 
ATOM   4659  O O   . ALA A  1 619  ? 142.898 148.252 171.516 1.00 62.58  ? 619  ALA A O   1 
ATOM   4660  C CB  . ALA A  1 619  ? 142.560 146.025 169.385 1.00 62.58  ? 619  ALA A CB  1 
ATOM   4661  N N   . ILE A  1 620  ? 140.672 148.031 171.247 1.00 60.33  ? 620  ILE A N   1 
ATOM   4662  C CA  . ILE A  1 620  ? 140.360 149.382 171.695 1.00 60.33  ? 620  ILE A CA  1 
ATOM   4663  C C   . ILE A  1 620  ? 139.923 149.380 173.159 1.00 60.33  ? 620  ILE A C   1 
ATOM   4664  O O   . ILE A  1 620  ? 140.005 150.429 173.819 1.00 60.33  ? 620  ILE A O   1 
ATOM   4665  C CB  . ILE A  1 620  ? 139.270 150.003 170.793 1.00 60.33  ? 620  ILE A CB  1 
ATOM   4666  C CG1 . ILE A  1 620  ? 139.657 149.863 169.326 1.00 60.33  ? 620  ILE A CG1 1 
ATOM   4667  C CG2 . ILE A  1 620  ? 139.113 151.493 171.027 1.00 60.33  ? 620  ILE A CG2 1 
ATOM   4668  C CD1 . ILE A  1 620  ? 140.942 150.537 168.978 1.00 60.33  ? 620  ILE A CD1 1 
ATOM   4669  N N   . HIS A  1 621  ? 139.539 148.221 173.699 1.00 59.69  ? 621  HIS A N   1 
ATOM   4670  C CA  . HIS A  1 621  ? 138.850 148.082 174.984 1.00 59.69  ? 621  HIS A CA  1 
ATOM   4671  C C   . HIS A  1 621  ? 137.588 148.943 174.997 1.00 59.69  ? 621  HIS A C   1 
ATOM   4672  O O   . HIS A  1 621  ? 137.449 149.896 175.763 1.00 59.69  ? 621  HIS A O   1 
ATOM   4673  C CB  . HIS A  1 621  ? 139.768 148.405 176.167 1.00 59.69  ? 621  HIS A CB  1 
ATOM   4674  C CG  . HIS A  1 621  ? 141.187 147.982 175.963 1.00 59.69  ? 621  HIS A CG  1 
ATOM   4675  N ND1 . HIS A  1 621  ? 142.182 148.864 175.601 1.00 59.69  ? 621  HIS A ND1 1 
ATOM   4676  C CD2 . HIS A  1 621  ? 141.779 146.769 176.065 1.00 59.69  ? 621  HIS A CD2 1 
ATOM   4677  C CE1 . HIS A  1 621  ? 143.326 148.214 175.493 1.00 59.69  ? 621  HIS A CE1 1 
ATOM   4678  N NE2 . HIS A  1 621  ? 143.109 146.941 175.768 1.00 59.69  ? 621  HIS A NE2 1 
ATOM   4679  N N   . ALA A  1 622  ? 136.660 148.577 174.110 1.00 60.79  ? 622  ALA A N   1 
ATOM   4680  C CA  . ALA A  1 622  ? 135.433 149.336 173.908 1.00 60.79  ? 622  ALA A CA  1 
ATOM   4681  C C   . ALA A  1 622  ? 134.456 149.220 175.068 1.00 60.79  ? 622  ALA A C   1 
ATOM   4682  O O   . ALA A  1 622  ? 133.479 149.975 175.105 1.00 60.79  ? 622  ALA A O   1 
ATOM   4683  C CB  . ALA A  1 622  ? 134.750 148.884 172.618 1.00 60.79  ? 622  ALA A CB  1 
ATOM   4684  N N   . ASP A  1 623  ? 134.682 148.295 176.001 1.00 63.18  ? 623  ASP A N   1 
ATOM   4685  C CA  . ASP A  1 623  ? 133.798 148.185 177.154 1.00 63.18  ? 623  ASP A CA  1 
ATOM   4686  C C   . ASP A  1 623  ? 133.990 149.342 178.124 1.00 63.18  ? 623  ASP A C   1 
ATOM   4687  O O   . ASP A  1 623  ? 133.049 149.717 178.832 1.00 63.18  ? 623  ASP A O   1 
ATOM   4688  C CB  . ASP A  1 623  ? 134.034 146.854 177.862 1.00 63.18  ? 623  ASP A CB  1 
ATOM   4689  C CG  . ASP A  1 623  ? 134.185 145.701 176.893 1.00 63.18  ? 623  ASP A CG  1 
ATOM   4690  O OD1 . ASP A  1 623  ? 133.338 145.575 175.984 1.00 63.18  ? 623  ASP A OD1 1 
ATOM   4691  O OD2 . ASP A  1 623  ? 135.151 144.924 177.036 1.00 63.18  ? 623  ASP A OD2 1 
ATOM   4692  N N   . GLN A  1 624  ? 135.187 149.924 178.165 1.00 59.89  ? 624  GLN A N   1 
ATOM   4693  C CA  . GLN A  1 624  ? 135.500 151.004 179.089 1.00 59.89  ? 624  GLN A CA  1 
ATOM   4694  C C   . GLN A  1 624  ? 135.380 152.382 178.459 1.00 59.89  ? 624  GLN A C   1 
ATOM   4695  O O   . GLN A  1 624  ? 135.741 153.374 179.099 1.00 59.89  ? 624  GLN A O   1 
ATOM   4696  C CB  . GLN A  1 624  ? 136.911 150.823 179.652 1.00 59.89  ? 624  GLN A CB  1 
ATOM   4697  C CG  . GLN A  1 624  ? 137.257 149.393 179.999 1.00 59.89  ? 624  GLN A CG  1 
ATOM   4698  C CD  . GLN A  1 624  ? 138.586 149.282 180.707 1.00 59.89  ? 624  GLN A CD  1 
ATOM   4699  O OE1 . GLN A  1 624  ? 139.430 148.463 180.347 1.00 59.89  ? 624  GLN A OE1 1 
ATOM   4700  N NE2 . GLN A  1 624  ? 138.782 150.113 181.722 1.00 59.89  ? 624  GLN A NE2 1 
ATOM   4701  N N   . LEU A  1 625  ? 134.887 152.471 177.231 1.00 57.36  ? 625  LEU A N   1 
ATOM   4702  C CA  . LEU A  1 625  ? 134.725 153.741 176.544 1.00 57.36  ? 625  LEU A CA  1 
ATOM   4703  C C   . LEU A  1 625  ? 133.312 154.278 176.739 1.00 57.36  ? 625  LEU A C   1 
ATOM   4704  O O   . LEU A  1 625  ? 132.404 153.574 177.184 1.00 57.36  ? 625  LEU A O   1 
ATOM   4705  C CB  . LEU A  1 625  ? 135.023 153.581 175.054 1.00 57.36  ? 625  LEU A CB  1 
ATOM   4706  C CG  . LEU A  1 625  ? 136.375 152.984 174.684 1.00 57.36  ? 625  LEU A CG  1 
ATOM   4707  C CD1 . LEU A  1 625  ? 136.498 152.895 173.184 1.00 57.36  ? 625  LEU A CD1 1 
ATOM   4708  C CD2 . LEU A  1 625  ? 137.498 153.815 175.262 1.00 57.36  ? 625  LEU A CD2 1 
ATOM   4709  N N   . THR A  1 626  ? 133.135 155.549 176.394 1.00 56.43  ? 626  THR A N   1 
ATOM   4710  C CA  . THR A  1 626  ? 131.802 156.117 176.328 1.00 56.43  ? 626  THR A CA  1 
ATOM   4711  C C   . THR A  1 626  ? 131.056 155.512 175.138 1.00 56.43  ? 626  THR A C   1 
ATOM   4712  O O   . THR A  1 626  ? 131.685 155.059 174.178 1.00 56.43  ? 626  THR A O   1 
ATOM   4713  C CB  . THR A  1 626  ? 131.876 157.637 176.195 1.00 56.43  ? 626  THR A CB  1 
ATOM   4714  O OG1 . THR A  1 626  ? 132.281 157.985 174.869 1.00 56.43  ? 626  THR A OG1 1 
ATOM   4715  C CG2 . THR A  1 626  ? 132.875 158.209 177.188 1.00 56.43  ? 626  THR A CG2 1 
ATOM   4716  N N   . PRO A  1 627  ? 129.716 155.460 175.187 1.00 56.78  ? 627  PRO A N   1 
ATOM   4717  C CA  . PRO A  1 627  ? 128.965 154.858 174.068 1.00 56.78  ? 627  PRO A CA  1 
ATOM   4718  C C   . PRO A  1 627  ? 129.144 155.569 172.737 1.00 56.78  ? 627  PRO A C   1 
ATOM   4719  O O   . PRO A  1 627  ? 128.946 154.949 171.682 1.00 56.78  ? 627  PRO A O   1 
ATOM   4720  C CB  . PRO A  1 627  ? 127.508 154.922 174.550 1.00 56.78  ? 627  PRO A CB  1 
ATOM   4721  C CG  . PRO A  1 627  ? 127.504 155.914 175.659 1.00 56.78  ? 627  PRO A CG  1 
ATOM   4722  C CD  . PRO A  1 627  ? 128.827 155.757 176.322 1.00 56.78  ? 627  PRO A CD  1 
ATOM   4723  N N   . THR A  1 628  ? 129.518 156.850 172.755 1.00 55.20  ? 628  THR A N   1 
ATOM   4724  C CA  . THR A  1 628  ? 129.787 157.563 171.513 1.00 55.20  ? 628  THR A CA  1 
ATOM   4725  C C   . THR A  1 628  ? 131.038 157.019 170.823 1.00 55.20  ? 628  THR A C   1 
ATOM   4726  O O   . THR A  1 628  ? 131.158 157.107 169.597 1.00 55.20  ? 628  THR A O   1 
ATOM   4727  C CB  . THR A  1 628  ? 129.911 159.056 171.808 1.00 55.20  ? 628  THR A CB  1 
ATOM   4728  O OG1 . THR A  1 628  ? 128.834 159.451 172.664 1.00 55.20  ? 628  THR A OG1 1 
ATOM   4729  C CG2 . THR A  1 628  ? 129.780 159.857 170.531 1.00 55.20  ? 628  THR A CG2 1 
ATOM   4730  N N   . TRP A  1 629  ? 131.982 156.465 171.594 1.00 54.56  ? 629  TRP A N   1 
ATOM   4731  C CA  . TRP A  1 629  ? 133.033 155.615 171.034 1.00 54.56  ? 629  TRP A CA  1 
ATOM   4732  C C   . TRP A  1 629  ? 132.537 154.230 170.663 1.00 54.56  ? 629  TRP A C   1 
ATOM   4733  O O   . TRP A  1 629  ? 132.964 153.674 169.646 1.00 54.56  ? 629  TRP A O   1 
ATOM   4734  C CB  . TRP A  1 629  ? 134.195 155.476 172.010 1.00 54.56  ? 629  TRP A CB  1 
ATOM   4735  C CG  . TRP A  1 629  ? 134.926 156.704 172.184 1.00 54.56  ? 629  TRP A CG  1 
ATOM   4736  C CD1 . TRP A  1 629  ? 134.791 157.623 173.168 1.00 54.56  ? 629  TRP A CD1 1 
ATOM   4737  C CD2 . TRP A  1 629  ? 135.967 157.153 171.341 1.00 54.56  ? 629  TRP A CD2 1 
ATOM   4738  N NE1 . TRP A  1 629  ? 135.678 158.650 172.975 1.00 54.56  ? 629  TRP A NE1 1 
ATOM   4739  C CE2 . TRP A  1 629  ? 136.413 158.377 171.851 1.00 54.56  ? 629  TRP A CE2 1 
ATOM   4740  C CE3 . TRP A  1 629  ? 136.568 156.634 170.194 1.00 54.56  ? 629  TRP A CE3 1 
ATOM   4741  C CZ2 . TRP A  1 629  ? 137.427 159.086 171.258 1.00 54.56  ? 629  TRP A CZ2 1 
ATOM   4742  C CZ3 . TRP A  1 629  ? 137.562 157.331 169.609 1.00 54.56  ? 629  TRP A CZ3 1 
ATOM   4743  C CH2 . TRP A  1 629  ? 137.990 158.544 170.133 1.00 54.56  ? 629  TRP A CH2 1 
ATOM   4744  N N   . ARG A  1 630  ? 131.660 153.647 171.480 1.00 57.86  ? 630  ARG A N   1 
ATOM   4745  C CA  . ARG A  1 630  ? 131.261 152.264 171.268 1.00 57.86  ? 630  ARG A CA  1 
ATOM   4746  C C   . ARG A  1 630  ? 130.424 152.092 170.010 1.00 57.86  ? 630  ARG A C   1 
ATOM   4747  O O   . ARG A  1 630  ? 130.315 150.972 169.501 1.00 57.86  ? 630  ARG A O   1 
ATOM   4748  C CB  . ARG A  1 630  ? 130.508 151.752 172.493 1.00 57.86  ? 630  ARG A CB  1 
ATOM   4749  C CG  . ARG A  1 630  ? 130.731 150.284 172.774 1.00 57.86  ? 630  ARG A CG  1 
ATOM   4750  C CD  . ARG A  1 630  ? 130.029 149.867 174.043 1.00 57.86  ? 630  ARG A CD  1 
ATOM   4751  N NE  . ARG A  1 630  ? 130.646 150.474 175.215 1.00 57.86  ? 630  ARG A NE  1 
ATOM   4752  C CZ  . ARG A  1 630  ? 130.059 151.380 175.984 1.00 57.86  ? 630  ARG A CZ  1 
ATOM   4753  N NH1 . ARG A  1 630  ? 128.835 151.812 175.730 1.00 57.86  ? 630  ARG A NH1 1 
ATOM   4754  N NH2 . ARG A  1 630  ? 130.711 151.855 177.040 1.00 57.86  ? 630  ARG A NH2 1 
ATOM   4755  N N   . VAL A  1 631  ? 129.839 153.173 169.492 1.00 55.75  ? 631  VAL A N   1 
ATOM   4756  C CA  . VAL A  1 631  ? 129.199 153.089 168.184 1.00 55.75  ? 631  VAL A CA  1 
ATOM   4757  C C   . VAL A  1 631  ? 130.232 153.061 167.059 1.00 55.75  ? 631  VAL A C   1 
ATOM   4758  O O   . VAL A  1 631  ? 129.928 152.593 165.956 1.00 55.75  ? 631  VAL A O   1 
ATOM   4759  C CB  . VAL A  1 631  ? 128.195 154.245 168.008 1.00 55.75  ? 631  VAL A CB  1 
ATOM   4760  C CG1 . VAL A  1 631  ? 128.904 155.570 167.838 1.00 55.75  ? 631  VAL A CG1 1 
ATOM   4761  C CG2 . VAL A  1 631  ? 127.220 153.981 166.867 1.00 55.75  ? 631  VAL A CG2 1 
ATOM   4762  N N   . TYR A  1 632  ? 131.462 153.508 167.314 1.00 55.04  ? 632  TYR A N   1 
ATOM   4763  C CA  . TYR A  1 632  ? 132.508 153.548 166.298 1.00 55.04  ? 632  TYR A CA  1 
ATOM   4764  C C   . TYR A  1 632  ? 133.424 152.333 166.321 1.00 55.04  ? 632  TYR A C   1 
ATOM   4765  O O   . TYR A  1 632  ? 134.389 152.291 165.555 1.00 55.04  ? 632  TYR A O   1 
ATOM   4766  C CB  . TYR A  1 632  ? 133.349 154.817 166.451 1.00 55.04  ? 632  TYR A CB  1 
ATOM   4767  C CG  . TYR A  1 632  ? 132.765 156.021 165.760 1.00 55.04  ? 632  TYR A CG  1 
ATOM   4768  C CD1 . TYR A  1 632  ? 132.645 156.058 164.380 1.00 55.04  ? 632  TYR A CD1 1 
ATOM   4769  C CD2 . TYR A  1 632  ? 132.327 157.117 166.486 1.00 55.04  ? 632  TYR A CD2 1 
ATOM   4770  C CE1 . TYR A  1 632  ? 132.110 157.154 163.743 1.00 55.04  ? 632  TYR A CE1 1 
ATOM   4771  C CE2 . TYR A  1 632  ? 131.792 158.219 165.859 1.00 55.04  ? 632  TYR A CE2 1 
ATOM   4772  C CZ  . TYR A  1 632  ? 131.685 158.231 164.487 1.00 55.04  ? 632  TYR A CZ  1 
ATOM   4773  O OH  . TYR A  1 632  ? 131.150 159.327 163.853 1.00 55.04  ? 632  TYR A OH  1 
ATOM   4774  N N   . SER A  1 633  ? 133.160 151.354 167.181 1.00 57.63  ? 633  SER A N   1 
ATOM   4775  C CA  . SER A  1 633  ? 133.951 150.131 167.213 1.00 57.63  ? 633  SER A CA  1 
ATOM   4776  C C   . SER A  1 633  ? 133.314 149.000 166.420 1.00 57.63  ? 633  SER A C   1 
ATOM   4777  O O   . SER A  1 633  ? 134.023 148.239 165.757 1.00 57.63  ? 633  SER A O   1 
ATOM   4778  C CB  . SER A  1 633  ? 134.174 149.683 168.659 1.00 57.63  ? 633  SER A CB  1 
ATOM   4779  O OG  . SER A  1 633  ? 133.036 149.009 169.162 1.00 57.63  ? 633  SER A OG  1 
ATOM   4780  N N   . THR A  1 634  ? 131.991 148.872 166.475 1.00 62.10  ? 634  THR A N   1 
ATOM   4781  C CA  . THR A  1 634  ? 131.257 147.893 165.690 1.00 62.10  ? 634  THR A CA  1 
ATOM   4782  C C   . THR A  1 634  ? 130.119 148.591 164.963 1.00 62.10  ? 634  THR A C   1 
ATOM   4783  O O   . THR A  1 634  ? 129.681 149.676 165.350 1.00 62.10  ? 634  THR A O   1 
ATOM   4784  C CB  . THR A  1 634  ? 130.688 146.760 166.556 1.00 62.10  ? 634  THR A CB  1 
ATOM   4785  O OG1 . THR A  1 634  ? 129.853 147.313 167.581 1.00 62.10  ? 634  THR A OG1 1 
ATOM   4786  C CG2 . THR A  1 634  ? 131.805 145.947 167.194 1.00 62.10  ? 634  THR A CG2 1 
ATOM   4787  N N   . GLY A  1 635  ? 129.644 147.957 163.899 1.00 69.10  ? 635  GLY A N   1 
ATOM   4788  C CA  . GLY A  1 635  ? 128.538 148.509 163.147 1.00 69.10  ? 635  GLY A CA  1 
ATOM   4789  C C   . GLY A  1 635  ? 128.387 147.804 161.815 1.00 69.10  ? 635  GLY A C   1 
ATOM   4790  O O   . GLY A  1 635  ? 129.021 146.780 161.555 1.00 69.10  ? 635  GLY A O   1 
ATOM   4791  N N   . SER A  1 636  ? 127.523 148.375 160.980 1.00 72.82  ? 636  SER A N   1 
ATOM   4792  C CA  . SER A  1 636  ? 127.292 147.876 159.633 1.00 72.82  ? 636  SER A CA  1 
ATOM   4793  C C   . SER A  1 636  ? 128.102 148.622 158.582 1.00 72.82  ? 636  SER A C   1 
ATOM   4794  O O   . SER A  1 636  ? 127.967 148.327 157.391 1.00 72.82  ? 636  SER A O   1 
ATOM   4795  C CB  . SER A  1 636  ? 125.802 147.959 159.288 1.00 72.82  ? 636  SER A CB  1 
ATOM   4796  O OG  . SER A  1 636  ? 125.346 149.299 159.328 1.00 72.82  ? 636  SER A OG  1 
ATOM   4797  N N   . ASN A  1 637  ? 128.937 149.578 158.991 1.00 68.32  ? 637  ASN A N   1 
ATOM   4798  C CA  . ASN A  1 637  ? 129.768 150.347 158.074 1.00 68.32  ? 637  ASN A CA  1 
ATOM   4799  C C   . ASN A  1 637  ? 131.223 149.897 158.101 1.00 68.32  ? 637  ASN A C   1 
ATOM   4800  O O   . ASN A  1 637  ? 132.106 150.640 157.662 1.00 68.32  ? 637  ASN A O   1 
ATOM   4801  C CB  . ASN A  1 637  ? 129.669 151.837 158.394 1.00 68.32  ? 637  ASN A CB  1 
ATOM   4802  C CG  . ASN A  1 637  ? 128.358 152.439 157.947 1.00 68.32  ? 637  ASN A CG  1 
ATOM   4803  O OD1 . ASN A  1 637  ? 127.761 151.994 156.968 1.00 68.32  ? 637  ASN A OD1 1 
ATOM   4804  N ND2 . ASN A  1 637  ? 127.900 153.459 158.662 1.00 68.32  ? 637  ASN A ND2 1 
ATOM   4805  N N   . VAL A  1 638  ? 131.489 148.699 158.608 1.00 66.28  ? 638  VAL A N   1 
ATOM   4806  C CA  . VAL A  1 638  ? 132.852 148.189 158.705 1.00 66.28  ? 638  VAL A CA  1 
ATOM   4807  C C   . VAL A  1 638  ? 133.322 147.769 157.320 1.00 66.28  ? 638  VAL A C   1 
ATOM   4808  O O   . VAL A  1 638  ? 132.651 146.990 156.635 1.00 66.28  ? 638  VAL A O   1 
ATOM   4809  C CB  . VAL A  1 638  ? 132.931 147.019 159.692 1.00 66.28  ? 638  VAL A CB  1 
ATOM   4810  C CG1 . VAL A  1 638  ? 134.372 146.635 159.930 1.00 66.28  ? 638  VAL A CG1 1 
ATOM   4811  C CG2 . VAL A  1 638  ? 132.256 147.390 160.997 1.00 66.28  ? 638  VAL A CG2 1 
ATOM   4812  N N   . PHE A  1 639  ? 134.474 148.288 156.902 1.00 64.55  ? 639  PHE A N   1 
ATOM   4813  C CA  . PHE A  1 639  ? 135.077 147.950 155.620 1.00 64.55  ? 639  PHE A CA  1 
ATOM   4814  C C   . PHE A  1 639  ? 136.525 147.557 155.862 1.00 64.55  ? 639  PHE A C   1 
ATOM   4815  O O   . PHE A  1 639  ? 137.300 148.347 156.411 1.00 64.55  ? 639  PHE A O   1 
ATOM   4816  C CB  . PHE A  1 639  ? 134.987 149.127 154.647 1.00 64.55  ? 639  PHE A CB  1 
ATOM   4817  C CG  . PHE A  1 639  ? 135.764 148.930 153.380 1.00 64.55  ? 639  PHE A CG  1 
ATOM   4818  C CD1 . PHE A  1 639  ? 135.610 147.779 152.625 1.00 64.55  ? 639  PHE A CD1 1 
ATOM   4819  C CD2 . PHE A  1 639  ? 136.645 149.902 152.940 1.00 64.55  ? 639  PHE A CD2 1 
ATOM   4820  C CE1 . PHE A  1 639  ? 136.327 147.599 151.458 1.00 64.55  ? 639  PHE A CE1 1 
ATOM   4821  C CE2 . PHE A  1 639  ? 137.362 149.729 151.774 1.00 64.55  ? 639  PHE A CE2 1 
ATOM   4822  C CZ  . PHE A  1 639  ? 137.203 148.577 151.032 1.00 64.55  ? 639  PHE A CZ  1 
ATOM   4823  N N   . GLN A  1 640  ? 136.891 146.350 155.442 1.00 64.11  ? 640  GLN A N   1 
ATOM   4824  C CA  . GLN A  1 640  ? 138.229 145.824 155.675 1.00 64.11  ? 640  GLN A CA  1 
ATOM   4825  C C   . GLN A  1 640  ? 139.145 146.224 154.527 1.00 64.11  ? 640  GLN A C   1 
ATOM   4826  O O   . GLN A  1 640  ? 138.875 145.902 153.366 1.00 64.11  ? 640  GLN A O   1 
ATOM   4827  C CB  . GLN A  1 640  ? 138.199 144.305 155.833 1.00 64.11  ? 640  GLN A CB  1 
ATOM   4828  C CG  . GLN A  1 640  ? 139.570 143.662 155.765 1.00 64.11  ? 640  GLN A CG  1 
ATOM   4829  C CD  . GLN A  1 640  ? 140.358 143.833 157.046 1.00 64.11  ? 640  GLN A CD  1 
ATOM   4830  O OE1 . GLN A  1 640  ? 139.884 143.500 158.129 1.00 64.11  ? 640  GLN A OE1 1 
ATOM   4831  N NE2 . GLN A  1 640  ? 141.571 144.357 156.929 1.00 64.11  ? 640  GLN A NE2 1 
ATOM   4832  N N   . THR A  1 641  ? 140.225 146.921 154.855 1.00 64.16  ? 641  THR A N   1 
ATOM   4833  C CA  . THR A  1 641  ? 141.237 147.342 153.904 1.00 64.16  ? 641  THR A CA  1 
ATOM   4834  C C   . THR A  1 641  ? 142.516 146.547 154.144 1.00 64.16  ? 641  THR A C   1 
ATOM   4835  O O   . THR A  1 641  ? 142.567 145.648 154.990 1.00 64.16  ? 641  THR A O   1 
ATOM   4836  C CB  . THR A  1 641  ? 141.484 148.846 154.026 1.00 64.16  ? 641  THR A CB  1 
ATOM   4837  O OG1 . THR A  1 641  ? 142.263 149.105 155.199 1.00 64.16  ? 641  THR A OG1 1 
ATOM   4838  C CG2 . THR A  1 641  ? 140.171 149.597 154.129 1.00 64.16  ? 641  THR A CG2 1 
ATOM   4839  N N   . ARG A  1 642  ? 143.560 146.880 153.392 1.00 66.17  ? 642  ARG A N   1 
ATOM   4840  C CA  . ARG A  1 642  ? 144.886 146.331 153.627 1.00 66.17  ? 642  ARG A CA  1 
ATOM   4841  C C   . ARG A  1 642  ? 145.696 147.176 154.599 1.00 66.17  ? 642  ARG A C   1 
ATOM   4842  O O   . ARG A  1 642  ? 146.869 146.876 154.841 1.00 66.17  ? 642  ARG A O   1 
ATOM   4843  C CB  . ARG A  1 642  ? 145.640 146.182 152.305 1.00 66.17  ? 642  ARG A CB  1 
ATOM   4844  C CG  . ARG A  1 642  ? 145.110 145.071 151.419 1.00 66.17  ? 642  ARG A CG  1 
ATOM   4845  C CD  . ARG A  1 642  ? 145.192 145.448 149.953 1.00 66.17  ? 642  ARG A CD  1 
ATOM   4846  N NE  . ARG A  1 642  ? 146.566 145.443 149.466 1.00 66.17  ? 642  ARG A NE  1 
ATOM   4847  C CZ  . ARG A  1 642  ? 146.916 145.174 148.216 1.00 66.17  ? 642  ARG A CZ  1 
ATOM   4848  N NH1 . ARG A  1 642  ? 146.013 144.880 147.295 1.00 66.17  ? 642  ARG A NH1 1 
ATOM   4849  N NH2 . ARG A  1 642  ? 148.203 145.200 147.882 1.00 66.17  ? 642  ARG A NH2 1 
ATOM   4850  N N   . ALA A  1 643  ? 145.093 148.221 155.156 1.00 63.15  ? 643  ALA A N   1 
ATOM   4851  C CA  . ALA A  1 643  ? 145.722 149.125 156.110 1.00 63.15  ? 643  ALA A CA  1 
ATOM   4852  C C   . ALA A  1 643  ? 144.961 149.104 157.424 1.00 63.15  ? 643  ALA A C   1 
ATOM   4853  O O   . ALA A  1 643  ? 144.689 150.138 158.034 1.00 63.15  ? 643  ALA A O   1 
ATOM   4854  C CB  . ALA A  1 643  ? 145.778 150.540 155.550 1.00 63.15  ? 643  ALA A CB  1 
ATOM   4855  N N   . GLY A  1 644  ? 144.612 147.906 157.883 1.00 64.39  ? 644  GLY A N   1 
ATOM   4856  C CA  . GLY A  1 644  ? 143.643 147.791 158.953 1.00 64.39  ? 644  GLY A CA  1 
ATOM   4857  C C   . GLY A  1 644  ? 142.236 147.841 158.386 1.00 64.39  ? 644  GLY A C   1 
ATOM   4858  O O   . GLY A  1 644  ? 141.993 147.447 157.245 1.00 64.39  ? 644  GLY A O   1 
ATOM   4859  N N   . CYS A  1 645  ? 141.301 148.344 159.184 1.00 64.96  ? 645  CYS A N   1 
ATOM   4860  C CA  . CYS A  1 645  ? 139.959 148.510 158.651 1.00 64.96  ? 645  CYS A CA  1 
ATOM   4861  C C   . CYS A  1 645  ? 139.286 149.754 159.204 1.00 64.96  ? 645  CYS A C   1 
ATOM   4862  O O   . CYS A  1 645  ? 139.692 150.324 160.221 1.00 64.96  ? 645  CYS A O   1 
ATOM   4863  C CB  . CYS A  1 645  ? 139.089 147.268 158.871 1.00 64.96  ? 645  CYS A CB  1 
ATOM   4864  S SG  . CYS A  1 645  ? 138.621 146.698 160.499 1.00 64.96  ? 645  CYS A SG  1 
ATOM   4865  N N   . LEU A  1 646  ? 138.242 150.162 158.488 1.00 59.22  ? 646  LEU A N   1 
ATOM   4866  C CA  . LEU A  1 646  ? 137.648 151.482 158.594 1.00 59.22  ? 646  LEU A CA  1 
ATOM   4867  C C   . LEU A  1 646  ? 136.189 151.348 158.999 1.00 59.22  ? 646  LEU A C   1 
ATOM   4868  O O   . LEU A  1 646  ? 135.426 150.621 158.354 1.00 59.22  ? 646  LEU A O   1 
ATOM   4869  C CB  . LEU A  1 646  ? 137.780 152.210 157.255 1.00 59.22  ? 646  LEU A CB  1 
ATOM   4870  C CG  . LEU A  1 646  ? 137.043 153.521 157.036 1.00 59.22  ? 646  LEU A CG  1 
ATOM   4871  C CD1 . LEU A  1 646  ? 137.548 154.533 158.018 1.00 59.22  ? 646  LEU A CD1 1 
ATOM   4872  C CD2 . LEU A  1 646  ? 137.265 154.003 155.618 1.00 59.22  ? 646  LEU A CD2 1 
ATOM   4873  N N   . ILE A  1 647  ? 135.803 152.049 160.060 1.00 57.89  ? 647  ILE A N   1 
ATOM   4874  C CA  . ILE A  1 647  ? 134.444 152.015 160.586 1.00 57.89  ? 647  ILE A CA  1 
ATOM   4875  C C   . ILE A  1 647  ? 133.878 153.425 160.535 1.00 57.89  ? 647  ILE A C   1 
ATOM   4876  O O   . ILE A  1 647  ? 134.509 154.372 161.017 1.00 57.89  ? 647  ILE A O   1 
ATOM   4877  C CB  . ILE A  1 647  ? 134.382 151.452 162.022 1.00 57.89  ? 647  ILE A CB  1 
ATOM   4878  C CG1 . ILE A  1 647  ? 134.846 149.990 162.090 1.00 57.89  ? 647  ILE A CG1 1 
ATOM   4879  C CG2 . ILE A  1 647  ? 132.979 151.572 162.590 1.00 57.89  ? 647  ILE A CG2 1 
ATOM   4880  C CD1 . ILE A  1 647  ? 136.327 149.776 162.316 1.00 57.89  ? 647  ILE A CD1 1 
ATOM   4881  N N   . GLY A  1 648  ? 132.692 153.565 159.948 1.00 61.70  ? 648  GLY A N   1 
ATOM   4882  C CA  . GLY A  1 648  ? 132.024 154.846 159.853 1.00 61.70  ? 648  GLY A CA  1 
ATOM   4883  C C   . GLY A  1 648  ? 131.900 155.392 158.452 1.00 61.70  ? 648  GLY A C   1 
ATOM   4884  O O   . GLY A  1 648  ? 131.313 156.465 158.275 1.00 61.70  ? 648  GLY A O   1 
ATOM   4885  N N   . ALA A  1 649  ? 132.430 154.696 157.451 1.00 64.66  ? 649  ALA A N   1 
ATOM   4886  C CA  . ALA A  1 649  ? 132.329 155.115 156.060 1.00 64.66  ? 649  ALA A CA  1 
ATOM   4887  C C   . ALA A  1 649  ? 131.905 153.918 155.228 1.00 64.66  ? 649  ALA A C   1 
ATOM   4888  O O   . ALA A  1 649  ? 132.557 152.870 155.271 1.00 64.66  ? 649  ALA A O   1 
ATOM   4889  C CB  . ALA A  1 649  ? 133.657 155.681 155.555 1.00 64.66  ? 649  ALA A CB  1 
ATOM   4890  N N   . GLU A  1 650  ? 130.817 154.070 154.479 1.00 67.21  ? 650  GLU A N   1 
ATOM   4891  C CA  . GLU A  1 650  ? 130.342 152.986 153.634 1.00 67.21  ? 650  GLU A CA  1 
ATOM   4892  C C   . GLU A  1 650  ? 131.254 152.812 152.426 1.00 67.21  ? 650  GLU A C   1 
ATOM   4893  O O   . GLU A  1 650  ? 131.834 153.770 151.911 1.00 67.21  ? 650  GLU A O   1 
ATOM   4894  C CB  . GLU A  1 650  ? 128.909 153.247 153.177 1.00 67.21  ? 650  GLU A CB  1 
ATOM   4895  C CG  . GLU A  1 650  ? 128.699 154.594 152.520 1.00 67.21  ? 650  GLU A CG  1 
ATOM   4896  C CD  . GLU A  1 650  ? 127.272 154.795 152.059 1.00 67.21  ? 650  GLU A CD  1 
ATOM   4897  O OE1 . GLU A  1 650  ? 126.428 153.919 152.341 1.00 67.21  ? 650  GLU A OE1 1 
ATOM   4898  O OE2 . GLU A  1 650  ? 126.992 155.827 151.413 1.00 67.21  ? 650  GLU A OE2 1 
ATOM   4899  N N   . HIS A  1 651  ? 131.379 151.569 151.977 1.00 67.83  ? 651  HIS A N   1 
ATOM   4900  C CA  . HIS A  1 651  ? 132.268 151.220 150.880 1.00 67.83  ? 651  HIS A CA  1 
ATOM   4901  C C   . HIS A  1 651  ? 131.456 151.025 149.608 1.00 67.83  ? 651  HIS A C   1 
ATOM   4902  O O   . HIS A  1 651  ? 130.503 150.240 149.589 1.00 67.83  ? 651  HIS A O   1 
ATOM   4903  C CB  . HIS A  1 651  ? 133.056 149.953 151.209 1.00 67.83  ? 651  HIS A CB  1 
ATOM   4904  C CG  . HIS A  1 651  ? 133.691 149.309 150.019 1.00 67.83  ? 651  HIS A CG  1 
ATOM   4905  N ND1 . HIS A  1 651  ? 134.623 149.952 149.234 1.00 67.83  ? 651  HIS A ND1 1 
ATOM   4906  C CD2 . HIS A  1 651  ? 133.535 148.076 149.483 1.00 67.83  ? 651  HIS A CD2 1 
ATOM   4907  C CE1 . HIS A  1 651  ? 135.013 149.145 148.265 1.00 67.83  ? 651  HIS A CE1 1 
ATOM   4908  N NE2 . HIS A  1 651  ? 134.368 148.000 148.393 1.00 67.83  ? 651  HIS A NE2 1 
ATOM   4909  N N   . VAL A  1 652  ? 131.834 151.738 148.553 1.00 70.10  ? 652  VAL A N   1 
ATOM   4910  C CA  . VAL A  1 652  ? 131.150 151.656 147.270 1.00 70.10  ? 652  VAL A CA  1 
ATOM   4911  C C   . VAL A  1 652  ? 132.061 150.956 146.273 1.00 70.10  ? 652  VAL A C   1 
ATOM   4912  O O   . VAL A  1 652  ? 133.290 150.967 146.406 1.00 70.10  ? 652  VAL A O   1 
ATOM   4913  C CB  . VAL A  1 652  ? 130.730 153.047 146.750 1.00 70.10  ? 652  VAL A CB  1 
ATOM   4914  C CG1 . VAL A  1 652  ? 129.735 153.682 147.698 1.00 70.10  ? 652  VAL A CG1 1 
ATOM   4915  C CG2 . VAL A  1 652  ? 131.942 153.942 146.577 1.00 70.10  ? 652  VAL A CG2 1 
ATOM   4916  N N   . ASN A  1 653  ? 131.447 150.329 145.272 1.00 78.41  ? 653  ASN A N   1 
ATOM   4917  C CA  . ASN A  1 653  ? 132.206 149.634 144.242 1.00 78.41  ? 653  ASN A CA  1 
ATOM   4918  C C   . ASN A  1 653  ? 132.661 150.553 143.118 1.00 78.41  ? 653  ASN A C   1 
ATOM   4919  O O   . ASN A  1 653  ? 133.414 150.109 142.246 1.00 78.41  ? 653  ASN A O   1 
ATOM   4920  C CB  . ASN A  1 653  ? 131.380 148.483 143.667 1.00 78.41  ? 653  ASN A CB  1 
ATOM   4921  C CG  . ASN A  1 653  ? 131.280 147.309 144.620 1.00 78.41  ? 653  ASN A CG  1 
ATOM   4922  O OD1 . ASN A  1 653  ? 132.111 147.150 145.512 1.00 78.41  ? 653  ASN A OD1 1 
ATOM   4923  N ND2 . ASN A  1 653  ? 130.262 146.478 144.433 1.00 78.41  ? 653  ASN A ND2 1 
ATOM   4924  N N   . ASN A  1 654  ? 132.229 151.809 143.116 1.00 73.26  ? 654  ASN A N   1 
ATOM   4925  C CA  . ASN A  1 654  ? 132.671 152.760 142.113 1.00 73.26  ? 654  ASN A CA  1 
ATOM   4926  C C   . ASN A  1 654  ? 134.080 153.254 142.432 1.00 73.26  ? 654  ASN A C   1 
ATOM   4927  O O   . ASN A  1 654  ? 134.596 153.071 143.537 1.00 73.26  ? 654  ASN A O   1 
ATOM   4928  C CB  . ASN A  1 654  ? 131.703 153.939 142.032 1.00 73.26  ? 654  ASN A CB  1 
ATOM   4929  C CG  . ASN A  1 654  ? 131.502 154.428 140.617 1.00 73.26  ? 654  ASN A CG  1 
ATOM   4930  O OD1 . ASN A  1 654  ? 132.314 154.157 139.734 1.00 73.26  ? 654  ASN A OD1 1 
ATOM   4931  N ND2 . ASN A  1 654  ? 130.411 155.150 140.391 1.00 73.26  ? 654  ASN A ND2 1 
ATOM   4932  N N   . SER A  1 655  ? 134.708 153.881 141.439 1.00 69.10  ? 655  SER A N   1 
ATOM   4933  C CA  . SER A  1 655  ? 136.061 154.407 141.579 1.00 69.10  ? 655  SER A CA  1 
ATOM   4934  C C   . SER A  1 655  ? 136.100 155.837 141.064 1.00 69.10  ? 655  SER A C   1 
ATOM   4935  O O   . SER A  1 655  ? 135.708 156.098 139.923 1.00 69.10  ? 655  SER A O   1 
ATOM   4936  C CB  . SER A  1 655  ? 137.069 153.539 140.824 1.00 69.10  ? 655  SER A CB  1 
ATOM   4937  O OG  . SER A  1 655  ? 137.052 152.209 141.307 1.00 69.10  ? 655  SER A OG  1 
ATOM   4938  N N   . TYR A  1 656  ? 136.574 156.753 141.901 1.00 69.67  ? 656  TYR A N   1 
ATOM   4939  C CA  . TYR A  1 656  ? 136.742 158.156 141.553 1.00 69.67  ? 656  TYR A CA  1 
ATOM   4940  C C   . TYR A  1 656  ? 138.160 158.596 141.885 1.00 69.67  ? 656  TYR A C   1 
ATOM   4941  O O   . TYR A  1 656  ? 138.921 157.880 142.540 1.00 69.67  ? 656  TYR A O   1 
ATOM   4942  C CB  . TYR A  1 656  ? 135.750 159.047 142.313 1.00 69.67  ? 656  TYR A CB  1 
ATOM   4943  C CG  . TYR A  1 656  ? 134.343 158.511 142.422 1.00 69.67  ? 656  TYR A CG  1 
ATOM   4944  C CD1 . TYR A  1 656  ? 133.625 158.146 141.294 1.00 69.67  ? 656  TYR A CD1 1 
ATOM   4945  C CD2 . TYR A  1 656  ? 133.732 158.372 143.662 1.00 69.67  ? 656  TYR A CD2 1 
ATOM   4946  C CE1 . TYR A  1 656  ? 132.338 157.658 141.396 1.00 69.67  ? 656  TYR A CE1 1 
ATOM   4947  C CE2 . TYR A  1 656  ? 132.447 157.883 143.775 1.00 69.67  ? 656  TYR A CE2 1 
ATOM   4948  C CZ  . TYR A  1 656  ? 131.755 157.527 142.638 1.00 69.67  ? 656  TYR A CZ  1 
ATOM   4949  O OH  . TYR A  1 656  ? 130.473 157.039 142.743 1.00 69.67  ? 656  TYR A OH  1 
ATOM   4950  N N   . GLU A  1 657  ? 138.515 159.792 141.424 1.00 72.43  ? 657  GLU A N   1 
ATOM   4951  C CA  . GLU A  1 657  ? 139.648 160.489 142.011 1.00 72.43  ? 657  GLU A CA  1 
ATOM   4952  C C   . GLU A  1 657  ? 139.296 160.867 143.443 1.00 72.43  ? 657  GLU A C   1 
ATOM   4953  O O   . GLU A  1 657  ? 138.147 161.189 143.753 1.00 72.43  ? 657  GLU A O   1 
ATOM   4954  C CB  . GLU A  1 657  ? 139.996 161.739 141.206 1.00 72.43  ? 657  GLU A CB  1 
ATOM   4955  C CG  . GLU A  1 657  ? 139.970 161.538 139.704 1.00 72.43  ? 657  GLU A CG  1 
ATOM   4956  C CD  . GLU A  1 657  ? 138.690 162.052 139.075 1.00 72.43  ? 657  GLU A CD  1 
ATOM   4957  O OE1 . GLU A  1 657  ? 137.767 162.426 139.828 1.00 72.43  ? 657  GLU A OE1 1 
ATOM   4958  O OE2 . GLU A  1 657  ? 138.607 162.083 137.829 1.00 72.43  ? 657  GLU A OE2 1 
ATOM   4959  N N   . CYS A  1 658  ? 140.288 160.828 144.325 1.00 71.18  ? 658  CYS A N   1 
ATOM   4960  C CA  . CYS A  1 658  ? 139.996 160.880 145.747 1.00 71.18  ? 658  CYS A CA  1 
ATOM   4961  C C   . CYS A  1 658  ? 140.561 162.133 146.396 1.00 71.18  ? 658  CYS A C   1 
ATOM   4962  O O   . CYS A  1 658  ? 141.603 162.656 145.992 1.00 71.18  ? 658  CYS A O   1 
ATOM   4963  C CB  . CYS A  1 658  ? 140.525 159.645 146.468 1.00 71.18  ? 658  CYS A CB  1 
ATOM   4964  S SG  . CYS A  1 658  ? 142.312 159.473 146.610 1.00 71.18  ? 658  CYS A SG  1 
ATOM   4965  N N   . ASP A  1 659  ? 139.839 162.604 147.412 1.00 66.20  ? 659  ASP A N   1 
ATOM   4966  C CA  . ASP A  1 659  ? 140.182 163.789 148.184 1.00 66.20  ? 659  ASP A CA  1 
ATOM   4967  C C   . ASP A  1 659  ? 140.985 163.469 149.434 1.00 66.20  ? 659  ASP A C   1 
ATOM   4968  O O   . ASP A  1 659  ? 142.029 164.083 149.667 1.00 66.20  ? 659  ASP A O   1 
ATOM   4969  C CB  . ASP A  1 659  ? 138.907 164.536 148.584 1.00 66.20  ? 659  ASP A CB  1 
ATOM   4970  C CG  . ASP A  1 659  ? 138.027 164.863 147.397 1.00 66.20  ? 659  ASP A CG  1 
ATOM   4971  O OD1 . ASP A  1 659  ? 138.569 165.061 146.290 1.00 66.20  ? 659  ASP A OD1 1 
ATOM   4972  O OD2 . ASP A  1 659  ? 136.791 164.915 147.570 1.00 66.20  ? 659  ASP A OD2 1 
ATOM   4973  N N   . ILE A  1 660  ? 140.520 162.526 150.246 1.00 57.87  ? 660  ILE A N   1 
ATOM   4974  C CA  . ILE A  1 660  ? 141.204 162.161 151.482 1.00 57.87  ? 660  ILE A CA  1 
ATOM   4975  C C   . ILE A  1 660  ? 141.878 160.808 151.290 1.00 57.87  ? 660  ILE A C   1 
ATOM   4976  O O   . ILE A  1 660  ? 141.193 159.776 151.261 1.00 57.87  ? 660  ILE A O   1 
ATOM   4977  C CB  . ILE A  1 660  ? 140.232 162.127 152.670 1.00 57.87  ? 660  ILE A CB  1 
ATOM   4978  C CG1 . ILE A  1 660  ? 139.333 163.362 152.661 1.00 57.87  ? 660  ILE A CG1 1 
ATOM   4979  C CG2 . ILE A  1 660  ? 140.994 162.030 153.974 1.00 57.87  ? 660  ILE A CG2 1 
ATOM   4980  C CD1 . ILE A  1 660  ? 138.287 163.354 153.748 1.00 57.87  ? 660  ILE A CD1 1 
ATOM   4981  N N   . PRO A  1 661  ? 143.201 160.759 151.153 1.00 54.23  ? 661  PRO A N   1 
ATOM   4982  C CA  . PRO A  1 661  ? 143.875 159.467 150.984 1.00 54.23  ? 661  PRO A CA  1 
ATOM   4983  C C   . PRO A  1 661  ? 143.948 158.713 152.303 1.00 54.23  ? 661  PRO A C   1 
ATOM   4984  O O   . PRO A  1 661  ? 144.400 159.249 153.317 1.00 54.23  ? 661  PRO A O   1 
ATOM   4985  C CB  . PRO A  1 661  ? 145.267 159.856 150.477 1.00 54.23  ? 661  PRO A CB  1 
ATOM   4986  C CG  . PRO A  1 661  ? 145.482 161.231 150.992 1.00 54.23  ? 661  PRO A CG  1 
ATOM   4987  C CD  . PRO A  1 661  ? 144.136 161.893 151.069 1.00 54.23  ? 661  PRO A CD  1 
ATOM   4988  N N   . ILE A  1 662  ? 143.500 157.463 152.285 1.00 52.39  ? 662  ILE A N   1 
ATOM   4989  C CA  . ILE A  1 662  ? 143.520 156.620 153.470 1.00 52.39  ? 662  ILE A CA  1 
ATOM   4990  C C   . ILE A  1 662  ? 144.703 155.663 153.452 1.00 52.39  ? 662  ILE A C   1 
ATOM   4991  O O   . ILE A  1 662  ? 145.370 155.479 154.470 1.00 52.39  ? 662  ILE A O   1 
ATOM   4992  C CB  . ILE A  1 662  ? 142.189 155.851 153.614 1.00 52.39  ? 662  ILE A CB  1 
ATOM   4993  C CG1 . ILE A  1 662  ? 141.007 156.770 153.315 1.00 52.39  ? 662  ILE A CG1 1 
ATOM   4994  C CG2 . ILE A  1 662  ? 142.062 155.262 155.001 1.00 52.39  ? 662  ILE A CG2 1 
ATOM   4995  C CD1 . ILE A  1 662  ? 140.897 157.943 154.248 1.00 52.39  ? 662  ILE A CD1 1 
ATOM   4996  N N   . GLY A  1 663  ? 144.976 155.052 152.305 1.00 53.98  ? 663  GLY A N   1 
ATOM   4997  C CA  . GLY A  1 663  ? 146.117 154.168 152.196 1.00 53.98  ? 663  GLY A CA  1 
ATOM   4998  C C   . GLY A  1 663  ? 145.780 152.837 151.566 1.00 53.98  ? 663  GLY A C   1 
ATOM   4999  O O   . GLY A  1 663  ? 144.610 152.440 151.539 1.00 53.98  ? 663  GLY A O   1 
ATOM   5000  N N   . ALA A  1 664  ? 146.809 152.155 151.050 1.00 54.49  ? 664  ALA A N   1 
ATOM   5001  C CA  . ALA A  1 664  ? 146.688 150.852 150.388 1.00 54.49  ? 664  ALA A CA  1 
ATOM   5002  C C   . ALA A  1 664  ? 145.684 150.895 149.240 1.00 54.49  ? 664  ALA A C   1 
ATOM   5003  O O   . ALA A  1 664  ? 144.950 149.937 148.994 1.00 54.49  ? 664  ALA A O   1 
ATOM   5004  C CB  . ALA A  1 664  ? 146.330 149.748 151.385 1.00 54.49  ? 664  ALA A CB  1 
ATOM   5005  N N   . GLY A  1 665  ? 145.654 152.020 148.529 1.00 56.24  ? 665  GLY A N   1 
ATOM   5006  C CA  . GLY A  1 665  ? 144.737 152.214 147.432 1.00 56.24  ? 665  GLY A CA  1 
ATOM   5007  C C   . GLY A  1 665  ? 143.360 152.694 147.825 1.00 56.24  ? 665  GLY A C   1 
ATOM   5008  O O   . GLY A  1 665  ? 142.599 153.123 146.951 1.00 56.24  ? 665  GLY A O   1 
ATOM   5009  N N   . ILE A  1 666  ? 143.014 152.645 149.105 1.00 57.36  ? 666  ILE A N   1 
ATOM   5010  C CA  . ILE A  1 666  ? 141.700 153.081 149.558 1.00 57.36  ? 666  ILE A CA  1 
ATOM   5011  C C   . ILE A  1 666  ? 141.745 154.576 149.836 1.00 57.36  ? 666  ILE A C   1 
ATOM   5012  O O   . ILE A  1 666  ? 142.670 155.071 150.492 1.00 57.36  ? 666  ILE A O   1 
ATOM   5013  C CB  . ILE A  1 666  ? 141.265 152.294 150.802 1.00 57.36  ? 666  ILE A CB  1 
ATOM   5014  C CG1 . ILE A  1 666  ? 141.263 150.796 150.507 1.00 57.36  ? 666  ILE A CG1 1 
ATOM   5015  C CG2 . ILE A  1 666  ? 139.892 152.737 151.266 1.00 57.36  ? 666  ILE A CG2 1 
ATOM   5016  C CD1 . ILE A  1 666  ? 140.288 150.391 149.429 1.00 57.36  ? 666  ILE A CD1 1 
ATOM   5017  N N   . CYS A  1 667  ? 140.764 155.300 149.310 1.00 61.97  ? 667  CYS A N   1 
ATOM   5018  C CA  . CYS A  1 667  ? 140.564 156.711 149.582 1.00 61.97  ? 667  CYS A CA  1 
ATOM   5019  C C   . CYS A  1 667  ? 139.156 156.919 150.121 1.00 61.97  ? 667  CYS A C   1 
ATOM   5020  O O   . CYS A  1 667  ? 138.308 156.027 150.065 1.00 61.97  ? 667  CYS A O   1 
ATOM   5021  C CB  . CYS A  1 667  ? 140.773 157.554 148.323 1.00 61.97  ? 667  CYS A CB  1 
ATOM   5022  S SG  . CYS A  1 667  ? 142.484 157.854 147.826 1.00 61.97  ? 667  CYS A SG  1 
ATOM   5023  N N   . ALA A  1 668  ? 138.908 158.114 150.650 1.00 62.30  ? 668  ALA A N   1 
ATOM   5024  C CA  . ALA A  1 668  ? 137.600 158.455 151.185 1.00 62.30  ? 668  ALA A CA  1 
ATOM   5025  C C   . ALA A  1 668  ? 137.218 159.858 150.742 1.00 62.30  ? 668  ALA A C   1 
ATOM   5026  O O   . ALA A  1 668  ? 138.072 160.695 150.441 1.00 62.30  ? 668  ALA A O   1 
ATOM   5027  C CB  . ALA A  1 668  ? 137.564 158.361 152.713 1.00 62.30  ? 668  ALA A CB  1 
ATOM   5028  N N   . SER A  1 669  ? 135.912 160.102 150.707 1.00 67.14  ? 669  SER A N   1 
ATOM   5029  C CA  . SER A  1 669  ? 135.377 161.405 150.345 1.00 67.14  ? 669  SER A CA  1 
ATOM   5030  C C   . SER A  1 669  ? 134.071 161.621 151.093 1.00 67.14  ? 669  SER A C   1 
ATOM   5031  O O   . SER A  1 669  ? 133.555 160.721 151.756 1.00 67.14  ? 669  SER A O   1 
ATOM   5032  C CB  . SER A  1 669  ? 135.167 161.526 148.835 1.00 67.14  ? 669  SER A CB  1 
ATOM   5033  O OG  . SER A  1 669  ? 134.606 162.783 148.505 1.00 67.14  ? 669  SER A OG  1 
ATOM   5034  N N   . TYR A  1 670  ? 133.540 162.835 150.985 1.00 68.81  ? 670  TYR A N   1 
ATOM   5035  C CA  . TYR A  1 670  ? 132.305 163.229 151.661 1.00 68.81  ? 670  TYR A CA  1 
ATOM   5036  C C   . TYR A  1 670  ? 131.273 163.544 150.584 1.00 68.81  ? 670  TYR A C   1 
ATOM   5037  O O   . TYR A  1 670  ? 131.281 164.636 150.010 1.00 68.81  ? 670  TYR A O   1 
ATOM   5038  C CB  . TYR A  1 670  ? 132.553 164.423 152.578 1.00 68.81  ? 670  TYR A CB  1 
ATOM   5039  C CG  . TYR A  1 670  ? 131.335 164.919 153.320 1.00 68.81  ? 670  TYR A CG  1 
ATOM   5040  C CD1 . TYR A  1 670  ? 130.796 164.191 154.372 1.00 68.81  ? 670  TYR A CD1 1 
ATOM   5041  C CD2 . TYR A  1 670  ? 130.740 166.127 152.986 1.00 68.81  ? 670  TYR A CD2 1 
ATOM   5042  C CE1 . TYR A  1 670  ? 129.688 164.646 155.061 1.00 68.81  ? 670  TYR A CE1 1 
ATOM   5043  C CE2 . TYR A  1 670  ? 129.633 166.590 153.669 1.00 68.81  ? 670  TYR A CE2 1 
ATOM   5044  C CZ  . TYR A  1 670  ? 129.112 165.845 154.705 1.00 68.81  ? 670  TYR A CZ  1 
ATOM   5045  O OH  . TYR A  1 670  ? 128.010 166.303 155.387 1.00 68.81  ? 670  TYR A OH  1 
ATOM   5046  N N   . GLN A  1 671  ? 130.382 162.590 150.312 1.00 76.76  ? 671  GLN A N   1 
ATOM   5047  C CA  . GLN A  1 671  ? 129.473 162.711 149.179 1.00 76.76  ? 671  GLN A CA  1 
ATOM   5048  C C   . GLN A  1 671  ? 128.022 162.564 149.614 1.00 76.76  ? 671  GLN A C   1 
ATOM   5049  O O   . GLN A  1 671  ? 127.726 162.535 150.811 1.00 76.76  ? 671  GLN A O   1 
ATOM   5050  C CB  . GLN A  1 671  ? 129.805 161.664 148.114 1.00 76.76  ? 671  GLN A CB  1 
ATOM   5051  C CG  . GLN A  1 671  ? 130.956 162.040 147.195 1.00 76.76  ? 671  GLN A CG  1 
ATOM   5052  C CD  . GLN A  1 671  ? 130.901 163.485 146.744 1.00 76.76  ? 671  GLN A CD  1 
ATOM   5053  O OE1 . GLN A  1 671  ? 131.739 164.300 147.130 1.00 76.76  ? 671  GLN A OE1 1 
ATOM   5054  N NE2 . GLN A  1 671  ? 129.913 163.811 145.920 1.00 76.76  ? 671  GLN A NE2 1 
ATOM   5055  N N   . THR A  1 672  ? 127.115 162.475 148.647 1.00 81.56  ? 672  THR A N   1 
ATOM   5056  C CA  . THR A  1 672  ? 125.693 162.323 148.933 1.00 81.56  ? 672  THR A CA  1 
ATOM   5057  C C   . THR A  1 672  ? 125.266 160.861 148.840 1.00 81.56  ? 672  THR A C   1 
ATOM   5058  O O   . THR A  1 672  ? 126.081 159.976 148.581 0.00 81.56  ? 672  THR A O   1 
ATOM   5059  C CB  . THR A  1 672  ? 124.833 163.156 147.969 1.00 81.56  ? 672  THR A CB  1 
ATOM   5060  O OG1 . THR A  1 672  ? 124.816 162.530 146.681 1.00 81.56  ? 672  THR A OG1 1 
ATOM   5061  C CG2 . THR A  1 672  ? 125.400 164.558 147.834 1.00 81.56  ? 672  THR A CG2 1 
ATOM   5062  N N   . SER A  1 681  ? 121.407 161.421 153.891 1.00 82.00  ? 681  SER A N   1 
ATOM   5063  C CA  . SER A  1 681  ? 121.787 162.286 152.781 1.00 82.00  ? 681  SER A CA  1 
ATOM   5064  C C   . SER A  1 681  ? 123.295 162.275 152.568 1.00 82.00  ? 681  SER A C   1 
ATOM   5065  O O   . SER A  1 681  ? 123.823 161.434 151.842 1.00 82.00  ? 681  SER A O   1 
ATOM   5066  C CB  . SER A  1 681  ? 121.302 163.715 153.024 1.00 82.00  ? 681  SER A CB  1 
ATOM   5067  O OG  . SER A  1 681  ? 121.857 164.608 152.074 1.00 82.00  ? 681  SER A OG  1 
ATOM   5068  N N   . GLN A  1 682  ? 123.985 163.216 153.207 1.00 79.61  ? 682  GLN A N   1 
ATOM   5069  C CA  . GLN A  1 682  ? 125.432 163.323 153.099 1.00 79.61  ? 682  GLN A CA  1 
ATOM   5070  C C   . GLN A  1 682  ? 126.094 162.292 154.004 1.00 79.61  ? 682  GLN A C   1 
ATOM   5071  O O   . GLN A  1 682  ? 125.672 162.101 155.149 1.00 79.61  ? 682  GLN A O   1 
ATOM   5072  C CB  . GLN A  1 682  ? 125.898 164.728 153.475 1.00 79.61  ? 682  GLN A CB  1 
ATOM   5073  C CG  . GLN A  1 682  ? 125.059 165.843 152.887 1.00 79.61  ? 682  GLN A CG  1 
ATOM   5074  C CD  . GLN A  1 682  ? 125.062 165.833 151.376 1.00 79.61  ? 682  GLN A CD  1 
ATOM   5075  O OE1 . GLN A  1 682  ? 126.078 166.126 150.744 1.00 79.61  ? 682  GLN A OE1 1 
ATOM   5076  N NE2 . GLN A  1 682  ? 123.923 165.495 150.784 1.00 79.61  ? 682  GLN A NE2 1 
ATOM   5077  N N   . SER A  1 683  ? 127.130 161.635 153.488 1.00 72.68  ? 683  SER A N   1 
ATOM   5078  C CA  . SER A  1 683  ? 127.858 160.635 154.252 1.00 72.68  ? 683  SER A CA  1 
ATOM   5079  C C   . SER A  1 683  ? 129.267 160.503 153.695 1.00 72.68  ? 683  SER A C   1 
ATOM   5080  O O   . SER A  1 683  ? 129.559 160.924 152.572 1.00 72.68  ? 683  SER A O   1 
ATOM   5081  C CB  . SER A  1 683  ? 127.146 159.278 154.226 1.00 72.68  ? 683  SER A CB  1 
ATOM   5082  O OG  . SER A  1 683  ? 126.903 158.859 152.896 1.00 72.68  ? 683  SER A OG  1 
ATOM   5083  N N   . ILE A  1 684  ? 130.137 159.904 154.500 1.00 65.12  ? 684  ILE A N   1 
ATOM   5084  C CA  . ILE A  1 684  ? 131.510 159.628 154.103 1.00 65.12  ? 684  ILE A CA  1 
ATOM   5085  C C   . ILE A  1 684  ? 131.543 158.283 153.394 1.00 65.12  ? 684  ILE A C   1 
ATOM   5086  O O   . ILE A  1 684  ? 131.026 157.286 153.911 1.00 65.12  ? 684  ILE A O   1 
ATOM   5087  C CB  . ILE A  1 684  ? 132.448 159.632 155.321 1.00 65.12  ? 684  ILE A CB  1 
ATOM   5088  C CG1 . ILE A  1 684  ? 132.313 160.941 156.097 1.00 65.12  ? 684  ILE A CG1 1 
ATOM   5089  C CG2 . ILE A  1 684  ? 133.885 159.423 154.886 1.00 65.12  ? 684  ILE A CG2 1 
ATOM   5090  C CD1 . ILE A  1 684  ? 133.242 161.040 157.284 1.00 65.12  ? 684  ILE A CD1 1 
ATOM   5091  N N   . ILE A  1 685  ? 132.140 158.254 152.209 1.00 64.52  ? 685  ILE A N   1 
ATOM   5092  C CA  . ILE A  1 685  ? 132.268 157.034 151.426 1.00 64.52  ? 685  ILE A CA  1 
ATOM   5093  C C   . ILE A  1 685  ? 133.742 156.702 151.272 1.00 64.52  ? 685  ILE A C   1 
ATOM   5094  O O   . ILE A  1 685  ? 134.605 157.584 151.305 1.00 64.52  ? 685  ILE A O   1 
ATOM   5095  C CB  . ILE A  1 685  ? 131.599 157.160 150.043 1.00 64.52  ? 685  ILE A CB  1 
ATOM   5096  C CG1 . ILE A  1 685  ? 132.027 158.460 149.367 1.00 64.52  ? 685  ILE A CG1 1 
ATOM   5097  C CG2 . ILE A  1 685  ? 130.094 157.108 150.176 1.00 64.52  ? 685  ILE A CG2 1 
ATOM   5098  C CD1 . ILE A  1 685  ? 131.808 158.462 147.877 1.00 64.52  ? 685  ILE A CD1 1 
ATOM   5099  N N   . ALA A  1 686  ? 134.027 155.415 151.105 1.00 62.82  ? 686  ALA A N   1 
ATOM   5100  C CA  . ALA A  1 686  ? 135.376 154.920 150.878 1.00 62.82  ? 686  ALA A CA  1 
ATOM   5101  C C   . ALA A  1 686  ? 135.383 154.053 149.631 1.00 62.82  ? 686  ALA A C   1 
ATOM   5102  O O   . ALA A  1 686  ? 134.430 153.311 149.377 1.00 62.82  ? 686  ALA A O   1 
ATOM   5103  C CB  . ALA A  1 686  ? 135.885 154.123 152.078 1.00 62.82  ? 686  ALA A CB  1 
ATOM   5104  N N   . TYR A  1 687  ? 136.459 154.143 148.856 1.00 64.03  ? 687  TYR A N   1 
ATOM   5105  C CA  . TYR A  1 687  ? 136.493 153.478 147.562 1.00 64.03  ? 687  TYR A CA  1 
ATOM   5106  C C   . TYR A  1 687  ? 137.932 153.255 147.126 1.00 64.03  ? 687  TYR A C   1 
ATOM   5107  O O   . TYR A  1 687  ? 138.862 153.894 147.622 1.00 64.03  ? 687  TYR A O   1 
ATOM   5108  C CB  . TYR A  1 687  ? 135.742 154.290 146.504 1.00 64.03  ? 687  TYR A CB  1 
ATOM   5109  C CG  . TYR A  1 687  ? 136.083 155.762 146.507 1.00 64.03  ? 687  TYR A CG  1 
ATOM   5110  C CD1 . TYR A  1 687  ? 137.164 156.249 145.785 1.00 64.03  ? 687  TYR A CD1 1 
ATOM   5111  C CD2 . TYR A  1 687  ? 135.316 156.667 147.225 1.00 64.03  ? 687  TYR A CD2 1 
ATOM   5112  C CE1 . TYR A  1 687  ? 137.475 157.592 145.786 1.00 64.03  ? 687  TYR A CE1 1 
ATOM   5113  C CE2 . TYR A  1 687  ? 135.620 158.010 147.231 1.00 64.03  ? 687  TYR A CE2 1 
ATOM   5114  C CZ  . TYR A  1 687  ? 136.699 158.466 146.511 1.00 64.03  ? 687  TYR A CZ  1 
ATOM   5115  O OH  . TYR A  1 687  ? 136.995 159.806 146.520 1.00 64.03  ? 687  TYR A OH  1 
ATOM   5116  N N   . THR A  1 688  ? 138.096 152.347 146.171 1.00 62.81  ? 688  THR A N   1 
ATOM   5117  C CA  . THR A  1 688  ? 139.385 152.183 145.516 1.00 62.81  ? 688  THR A CA  1 
ATOM   5118  C C   . THR A  1 688  ? 139.633 153.363 144.585 1.00 62.81  ? 688  THR A C   1 
ATOM   5119  O O   . THR A  1 688  ? 138.764 153.728 143.788 1.00 62.81  ? 688  THR A O   1 
ATOM   5120  C CB  . THR A  1 688  ? 139.417 150.869 144.740 1.00 62.81  ? 688  THR A CB  1 
ATOM   5121  O OG1 . THR A  1 688  ? 139.125 149.784 145.628 1.00 62.81  ? 688  THR A OG1 1 
ATOM   5122  C CG2 . THR A  1 688  ? 140.784 150.646 144.120 1.00 62.81  ? 688  THR A CG2 1 
ATOM   5123  N N   . MET A  1 689  ? 140.814 153.963 144.695 1.00 63.88  ? 689  MET A N   1 
ATOM   5124  C CA  . MET A  1 689  ? 141.139 155.143 143.908 1.00 63.88  ? 689  MET A CA  1 
ATOM   5125  C C   . MET A  1 689  ? 141.249 154.791 142.433 1.00 63.88  ? 689  MET A C   1 
ATOM   5126  O O   . MET A  1 689  ? 141.793 153.746 142.068 1.00 63.88  ? 689  MET A O   1 
ATOM   5127  C CB  . MET A  1 689  ? 142.449 155.756 144.399 1.00 63.88  ? 689  MET A CB  1 
ATOM   5128  C CG  . MET A  1 689  ? 142.858 157.027 143.681 1.00 63.88  ? 689  MET A CG  1 
ATOM   5129  S SD  . MET A  1 689  ? 144.389 157.734 144.299 1.00 63.88  ? 689  MET A SD  1 
ATOM   5130  C CE  . MET A  1 689  ? 145.546 156.543 143.665 1.00 63.88  ? 689  MET A CE  1 
ATOM   5131  N N   . SER A  1 690  ? 140.734 155.675 141.582 1.00 63.68  ? 690  SER A N   1 
ATOM   5132  C CA  . SER A  1 690  ? 140.808 155.482 140.141 1.00 63.68  ? 690  SER A CA  1 
ATOM   5133  C C   . SER A  1 690  ? 142.104 156.085 139.618 1.00 63.68  ? 690  SER A C   1 
ATOM   5134  O O   . SER A  1 690  ? 142.357 157.280 139.799 1.00 63.68  ? 690  SER A O   1 
ATOM   5135  C CB  . SER A  1 690  ? 139.606 156.119 139.452 1.00 63.68  ? 690  SER A CB  1 
ATOM   5136  O OG  . SER A  1 690  ? 139.663 155.919 138.052 1.00 63.68  ? 690  SER A OG  1 
ATOM   5137  N N   . LEU A  1 691  ? 142.922 155.253 138.970 1.00 60.47  ? 691  LEU A N   1 
ATOM   5138  C CA  . LEU A  1 691  ? 144.191 155.728 138.429 1.00 60.47  ? 691  LEU A CA  1 
ATOM   5139  C C   . LEU A  1 691  ? 143.972 156.675 137.256 1.00 60.47  ? 691  LEU A C   1 
ATOM   5140  O O   . LEU A  1 691  ? 144.732 157.633 137.075 1.00 60.47  ? 691  LEU A O   1 
ATOM   5141  C CB  . LEU A  1 691  ? 145.052 154.541 138.008 1.00 60.47  ? 691  LEU A CB  1 
ATOM   5142  C CG  . LEU A  1 691  ? 145.289 153.495 139.094 1.00 60.47  ? 691  LEU A CG  1 
ATOM   5143  C CD1 . LEU A  1 691  ? 146.119 152.348 138.552 1.00 60.47  ? 691  LEU A CD1 1 
ATOM   5144  C CD2 . LEU A  1 691  ? 145.969 154.132 140.289 1.00 60.47  ? 691  LEU A CD2 1 
ATOM   5145  N N   . GLY A  1 692  ? 142.948 156.427 136.456 1.00 63.33  ? 692  GLY A N   1 
ATOM   5146  C CA  . GLY A  1 692  ? 142.636 157.298 135.344 1.00 63.33  ? 692  GLY A CA  1 
ATOM   5147  C C   . GLY A  1 692  ? 141.739 156.593 134.347 1.00 63.33  ? 692  GLY A C   1 
ATOM   5148  O O   . GLY A  1 692  ? 141.240 155.496 134.595 1.00 63.33  ? 692  GLY A O   1 
ATOM   5149  N N   . ALA A  1 693  ? 141.550 157.254 133.209 1.00 67.94  ? 693  ALA A N   1 
ATOM   5150  C CA  . ALA A  1 693  ? 140.682 156.730 132.165 1.00 67.94  ? 693  ALA A CA  1 
ATOM   5151  C C   . ALA A  1 693  ? 141.385 155.619 131.398 1.00 67.94  ? 693  ALA A C   1 
ATOM   5152  O O   . ALA A  1 693  ? 142.506 155.799 130.915 1.00 67.94  ? 693  ALA A O   1 
ATOM   5153  C CB  . ALA A  1 693  ? 140.262 157.846 131.210 1.00 67.94  ? 693  ALA A CB  1 
ATOM   5154  N N   . GLU A  1 694  ? 140.723 154.471 131.288 1.00 71.94  ? 694  GLU A N   1 
ATOM   5155  C CA  . GLU A  1 694  ? 141.238 153.369 130.490 1.00 71.94  ? 694  GLU A CA  1 
ATOM   5156  C C   . GLU A  1 694  ? 141.105 153.703 129.011 1.00 71.94  ? 694  GLU A C   1 
ATOM   5157  O O   . GLU A  1 694  ? 140.042 154.140 128.560 1.00 71.94  ? 694  GLU A O   1 
ATOM   5158  C CB  . GLU A  1 694  ? 140.485 152.081 130.820 1.00 71.94  ? 694  GLU A CB  1 
ATOM   5159  C CG  . GLU A  1 694  ? 140.842 150.907 129.932 1.00 71.94  ? 694  GLU A CG  1 
ATOM   5160  C CD  . GLU A  1 694  ? 142.331 150.651 129.887 1.00 71.94  ? 694  GLU A CD  1 
ATOM   5161  O OE1 . GLU A  1 694  ? 142.882 150.154 130.892 1.00 71.94  ? 694  GLU A OE1 1 
ATOM   5162  O OE2 . GLU A  1 694  ? 142.952 150.954 128.847 1.00 71.94  ? 694  GLU A OE2 1 
ATOM   5163  N N   . ASN A  1 695  ? 142.184 153.499 128.254 1.00 69.02  ? 695  ASN A N   1 
ATOM   5164  C CA  . ASN A  1 695  ? 142.198 153.877 126.842 1.00 69.02  ? 695  ASN A CA  1 
ATOM   5165  C C   . ASN A  1 695  ? 143.206 152.987 126.121 1.00 69.02  ? 695  ASN A C   1 
ATOM   5166  O O   . ASN A  1 695  ? 144.412 153.223 126.204 1.00 69.02  ? 695  ASN A O   1 
ATOM   5167  C CB  . ASN A  1 695  ? 142.543 155.350 126.681 1.00 69.02  ? 695  ASN A CB  1 
ATOM   5168  C CG  . ASN A  1 695  ? 142.789 155.739 125.238 1.00 69.02  ? 695  ASN A CG  1 
ATOM   5169  O OD1 . ASN A  1 695  ? 142.099 155.278 124.330 1.00 69.02  ? 695  ASN A OD1 1 
ATOM   5170  N ND2 . ASN A  1 695  ? 143.781 156.593 125.019 1.00 69.02  ? 695  ASN A ND2 1 
ATOM   5171  N N   . SER A  1 696  ? 142.705 151.985 125.405 1.00 68.53  ? 696  SER A N   1 
ATOM   5172  C CA  . SER A  1 696  ? 143.566 151.106 124.625 1.00 68.53  ? 696  SER A CA  1 
ATOM   5173  C C   . SER A  1 696  ? 143.814 151.728 123.257 1.00 68.53  ? 696  SER A C   1 
ATOM   5174  O O   . SER A  1 696  ? 142.865 152.043 122.531 1.00 68.53  ? 696  SER A O   1 
ATOM   5175  C CB  . SER A  1 696  ? 142.933 149.725 124.483 1.00 68.53  ? 696  SER A CB  1 
ATOM   5176  O OG  . SER A  1 696  ? 143.775 148.857 123.748 1.00 68.53  ? 696  SER A OG  1 
ATOM   5177  N N   . VAL A  1 697  ? 145.081 151.903 122.906 1.00 65.72  ? 697  VAL A N   1 
ATOM   5178  C CA  . VAL A  1 697  ? 145.442 152.511 121.631 1.00 65.72  ? 697  VAL A CA  1 
ATOM   5179  C C   . VAL A  1 697  ? 145.545 151.428 120.564 1.00 65.72  ? 697  VAL A C   1 
ATOM   5180  O O   . VAL A  1 697  ? 146.051 150.326 120.812 1.00 65.72  ? 697  VAL A O   1 
ATOM   5181  C CB  . VAL A  1 697  ? 146.745 153.326 121.773 1.00 65.72  ? 697  VAL A CB  1 
ATOM   5182  C CG1 . VAL A  1 697  ? 147.901 152.462 122.254 1.00 65.72  ? 697  VAL A CG1 1 
ATOM   5183  C CG2 . VAL A  1 697  ? 147.101 154.027 120.469 1.00 65.72  ? 697  VAL A CG2 1 
ATOM   5184  N N   . ALA A  1 698  ? 145.007 151.719 119.382 1.00 66.37  ? 698  ALA A N   1 
ATOM   5185  C CA  . ALA A  1 698  ? 145.122 150.801 118.261 1.00 66.37  ? 698  ALA A CA  1 
ATOM   5186  C C   . ALA A  1 698  ? 146.565 150.731 117.783 1.00 66.37  ? 698  ALA A C   1 
ATOM   5187  O O   . ALA A  1 698  ? 147.337 151.682 117.927 1.00 66.37  ? 698  ALA A O   1 
ATOM   5188  C CB  . ALA A  1 698  ? 144.213 151.237 117.113 1.00 66.37  ? 698  ALA A CB  1 
ATOM   5189  N N   . TYR A  1 699  ? 146.933 149.585 117.218 1.00 64.89  ? 699  TYR A N   1 
ATOM   5190  C CA  . TYR A  1 699  ? 148.286 149.396 116.721 1.00 64.89  ? 699  TYR A CA  1 
ATOM   5191  C C   . TYR A  1 699  ? 148.277 148.355 115.615 1.00 64.89  ? 699  TYR A C   1 
ATOM   5192  O O   . TYR A  1 699  ? 147.586 147.338 115.712 1.00 64.89  ? 699  TYR A O   1 
ATOM   5193  C CB  . TYR A  1 699  ? 149.240 148.966 117.839 1.00 64.89  ? 699  TYR A CB  1 
ATOM   5194  C CG  . TYR A  1 699  ? 150.609 148.569 117.344 1.00 64.89  ? 699  TYR A CG  1 
ATOM   5195  C CD1 . TYR A  1 699  ? 151.487 149.518 116.844 1.00 64.89  ? 699  TYR A CD1 1 
ATOM   5196  C CD2 . TYR A  1 699  ? 151.020 147.246 117.370 1.00 64.89  ? 699  TYR A CD2 1 
ATOM   5197  C CE1 . TYR A  1 699  ? 152.737 149.161 116.387 1.00 64.89  ? 699  TYR A CE1 1 
ATOM   5198  C CE2 . TYR A  1 699  ? 152.267 146.879 116.913 1.00 64.89  ? 699  TYR A CE2 1 
ATOM   5199  C CZ  . TYR A  1 699  ? 153.122 147.840 116.425 1.00 64.89  ? 699  TYR A CZ  1 
ATOM   5200  O OH  . TYR A  1 699  ? 154.367 147.479 115.971 1.00 64.89  ? 699  TYR A OH  1 
ATOM   5201  N N   . SER A  1 700  ? 149.052 148.619 114.568 1.00 67.52  ? 700  SER A N   1 
ATOM   5202  C CA  . SER A  1 700  ? 149.212 147.686 113.465 1.00 67.52  ? 700  SER A CA  1 
ATOM   5203  C C   . SER A  1 700  ? 150.556 147.956 112.808 1.00 67.52  ? 700  SER A C   1 
ATOM   5204  O O   . SER A  1 700  ? 151.148 149.023 112.982 1.00 67.52  ? 700  SER A O   1 
ATOM   5205  C CB  . SER A  1 700  ? 148.072 147.809 112.449 1.00 67.52  ? 700  SER A CB  1 
ATOM   5206  O OG  . SER A  1 700  ? 148.255 146.910 111.371 1.00 67.52  ? 700  SER A OG  1 
ATOM   5207  N N   . ASN A  1 701  ? 151.034 146.976 112.045 1.00 70.58  ? 701  ASN A N   1 
ATOM   5208  C CA  . ASN A  1 701  ? 152.362 147.077 111.456 1.00 70.58  ? 701  ASN A CA  1 
ATOM   5209  C C   . ASN A  1 701  ? 152.410 147.967 110.221 1.00 70.58  ? 701  ASN A C   1 
ATOM   5210  O O   . ASN A  1 701  ? 153.506 148.225 109.714 1.00 70.58  ? 701  ASN A O   1 
ATOM   5211  C CB  . ASN A  1 701  ? 152.889 145.687 111.101 1.00 70.58  ? 701  ASN A CB  1 
ATOM   5212  C CG  . ASN A  1 701  ? 151.861 144.844 110.382 1.00 70.58  ? 701  ASN A CG  1 
ATOM   5213  O OD1 . ASN A  1 701  ? 150.756 145.303 110.099 1.00 70.58  ? 701  ASN A OD1 1 
ATOM   5214  N ND2 . ASN A  1 701  ? 152.219 143.605 110.081 1.00 70.58  ? 701  ASN A ND2 1 
ATOM   5215  N N   . ASN A  1 702  ? 151.269 148.435 109.721 1.00 67.08  ? 702  ASN A N   1 
ATOM   5216  C CA  . ASN A  1 702  ? 151.249 149.292 108.540 1.00 67.08  ? 702  ASN A CA  1 
ATOM   5217  C C   . ASN A  1 702  ? 150.266 150.439 108.722 1.00 67.08  ? 702  ASN A C   1 
ATOM   5218  O O   . ASN A  1 702  ? 149.672 150.927 107.757 1.00 67.08  ? 702  ASN A O   1 
ATOM   5219  C CB  . ASN A  1 702  ? 150.909 148.496 107.281 1.00 67.08  ? 702  ASN A CB  1 
ATOM   5220  C CG  . ASN A  1 702  ? 149.706 147.594 107.465 1.00 67.08  ? 702  ASN A CG  1 
ATOM   5221  O OD1 . ASN A  1 702  ? 149.017 147.651 108.483 1.00 67.08  ? 702  ASN A OD1 1 
ATOM   5222  N ND2 . ASN A  1 702  ? 149.443 146.755 106.472 1.00 67.08  ? 702  ASN A ND2 1 
ATOM   5223  N N   . SER A  1 703  ? 150.077 150.884 109.960 1.00 63.93  ? 703  SER A N   1 
ATOM   5224  C CA  . SER A  1 703  ? 149.159 151.973 110.256 1.00 63.93  ? 703  SER A CA  1 
ATOM   5225  C C   . SER A  1 703  ? 149.870 153.034 111.079 1.00 63.93  ? 703  SER A C   1 
ATOM   5226  O O   . SER A  1 703  ? 150.600 152.716 112.021 1.00 63.93  ? 703  SER A O   1 
ATOM   5227  C CB  . SER A  1 703  ? 147.928 151.476 111.014 1.00 63.93  ? 703  SER A CB  1 
ATOM   5228  O OG  . SER A  1 703  ? 148.194 151.391 112.402 1.00 63.93  ? 703  SER A OG  1 
ATOM   5229  N N   . ILE A  1 704  ? 149.645 154.297 110.720 1.00 60.14  ? 704  ILE A N   1 
ATOM   5230  C CA  . ILE A  1 704  ? 150.216 155.431 111.430 1.00 60.14  ? 704  ILE A CA  1 
ATOM   5231  C C   . ILE A  1 704  ? 149.105 156.441 111.683 1.00 60.14  ? 704  ILE A C   1 
ATOM   5232  O O   . ILE A  1 704  ? 148.044 156.402 111.059 1.00 60.14  ? 704  ILE A O   1 
ATOM   5233  C CB  . ILE A  1 704  ? 151.392 156.072 110.654 1.00 60.14  ? 704  ILE A CB  1 
ATOM   5234  C CG1 . ILE A  1 704  ? 152.406 156.696 111.614 1.00 60.14  ? 704  ILE A CG1 1 
ATOM   5235  C CG2 . ILE A  1 704  ? 150.901 157.094 109.645 1.00 60.14  ? 704  ILE A CG2 1 
ATOM   5236  C CD1 . ILE A  1 704  ? 153.706 157.078 110.955 1.00 60.14  ? 704  ILE A CD1 1 
ATOM   5237  N N   . ALA A  1 705  ? 149.339 157.327 112.644 1.00 59.51  ? 705  ALA A N   1 
ATOM   5238  C CA  . ALA A  1 705  ? 148.424 158.419 112.942 1.00 59.51  ? 705  ALA A CA  1 
ATOM   5239  C C   . ALA A  1 705  ? 149.179 159.730 112.815 1.00 59.51  ? 705  ALA A C   1 
ATOM   5240  O O   . ALA A  1 705  ? 150.211 159.919 113.466 1.00 59.51  ? 705  ALA A O   1 
ATOM   5241  C CB  . ALA A  1 705  ? 147.828 158.277 114.343 1.00 59.51  ? 705  ALA A CB  1 
ATOM   5242  N N   . ILE A  1 706  ? 148.672 160.630 111.980 1.00 58.45  ? 706  ILE A N   1 
ATOM   5243  C CA  . ILE A  1 706  ? 149.325 161.902 111.695 1.00 58.45  ? 706  ILE A CA  1 
ATOM   5244  C C   . ILE A  1 706  ? 148.345 163.024 112.004 1.00 58.45  ? 706  ILE A C   1 
ATOM   5245  O O   . ILE A  1 706  ? 147.188 162.951 111.590 1.00 58.45  ? 706  ILE A O   1 
ATOM   5246  C CB  . ILE A  1 706  ? 149.822 161.997 110.240 1.00 58.45  ? 706  ILE A CB  1 
ATOM   5247  C CG1 . ILE A  1 706  ? 151.127 161.218 110.094 1.00 58.45  ? 706  ILE A CG1 1 
ATOM   5248  C CG2 . ILE A  1 706  ? 150.012 163.439 109.794 1.00 58.45  ? 706  ILE A CG2 1 
ATOM   5249  C CD1 . ILE A  1 706  ? 151.738 161.311 108.727 1.00 58.45  ? 706  ILE A CD1 1 
ATOM   5250  N N   . PRO A  1 707  ? 148.745 164.047 112.757 1.00 58.55  ? 707  PRO A N   1 
ATOM   5251  C CA  . PRO A  1 707  ? 147.837 165.164 113.035 1.00 58.55  ? 707  PRO A CA  1 
ATOM   5252  C C   . PRO A  1 707  ? 147.654 166.055 111.818 1.00 58.55  ? 707  PRO A C   1 
ATOM   5253  O O   . PRO A  1 707  ? 148.580 166.271 111.033 1.00 58.55  ? 707  PRO A O   1 
ATOM   5254  C CB  . PRO A  1 707  ? 148.542 165.923 114.167 1.00 58.55  ? 707  PRO A CB  1 
ATOM   5255  C CG  . PRO A  1 707  ? 149.752 165.107 114.523 1.00 58.55  ? 707  PRO A CG  1 
ATOM   5256  C CD  . PRO A  1 707  ? 150.064 164.243 113.372 1.00 58.55  ? 707  PRO A CD  1 
ATOM   5257  N N   . THR A  1 708  ? 146.438 166.580 111.670 1.00 60.23  ? 708  THR A N   1 
ATOM   5258  C CA  . THR A  1 708  ? 146.127 167.538 110.622 1.00 60.23  ? 708  THR A CA  1 
ATOM   5259  C C   . THR A  1 708  ? 145.880 168.942 111.147 1.00 60.23  ? 708  THR A C   1 
ATOM   5260  O O   . THR A  1 708  ? 145.992 169.900 110.377 1.00 60.23  ? 708  THR A O   1 
ATOM   5261  C CB  . THR A  1 708  ? 144.891 167.085 109.832 1.00 60.23  ? 708  THR A CB  1 
ATOM   5262  O OG1 . THR A  1 708  ? 143.717 167.290 110.626 1.00 60.23  ? 708  THR A OG1 1 
ATOM   5263  C CG2 . THR A  1 708  ? 145.000 165.614 109.477 1.00 60.23  ? 708  THR A CG2 1 
ATOM   5264  N N   . ASN A  1 709  ? 145.549 169.083 112.426 1.00 62.82  ? 709  ASN A N   1 
ATOM   5265  C CA  . ASN A  1 709  ? 145.335 170.377 113.051 1.00 62.82  ? 709  ASN A CA  1 
ATOM   5266  C C   . ASN A  1 709  ? 146.054 170.372 114.390 1.00 62.82  ? 709  ASN A C   1 
ATOM   5267  O O   . ASN A  1 709  ? 146.357 169.314 114.946 1.00 62.82  ? 709  ASN A O   1 
ATOM   5268  C CB  . ASN A  1 709  ? 143.841 170.671 113.232 1.00 62.82  ? 709  ASN A CB  1 
ATOM   5269  C CG  . ASN A  1 709  ? 143.544 172.150 113.357 1.00 62.82  ? 709  ASN A CG  1 
ATOM   5270  O OD1 . ASN A  1 709  ? 144.440 172.988 113.277 1.00 62.82  ? 709  ASN A OD1 1 
ATOM   5271  N ND2 . ASN A  1 709  ? 142.272 172.476 113.550 1.00 62.82  ? 709  ASN A ND2 1 
ATOM   5272  N N   . PHE A  1 710  ? 146.338 171.562 114.907 1.00 57.93  ? 710  PHE A N   1 
ATOM   5273  C CA  . PHE A  1 710  ? 147.096 171.677 116.142 1.00 57.93  ? 710  PHE A CA  1 
ATOM   5274  C C   . PHE A  1 710  ? 146.396 172.633 117.097 1.00 57.93  ? 710  PHE A C   1 
ATOM   5275  O O   . PHE A  1 710  ? 145.442 173.328 116.739 1.00 57.93  ? 710  PHE A O   1 
ATOM   5276  C CB  . PHE A  1 710  ? 148.533 172.138 115.876 1.00 57.93  ? 710  PHE A CB  1 
ATOM   5277  C CG  . PHE A  1 710  ? 148.638 173.379 115.034 1.00 57.93  ? 710  PHE A CG  1 
ATOM   5278  C CD1 . PHE A  1 710  ? 148.594 174.636 115.614 1.00 57.93  ? 710  PHE A CD1 1 
ATOM   5279  C CD2 . PHE A  1 710  ? 148.808 173.289 113.666 1.00 57.93  ? 710  PHE A CD2 1 
ATOM   5280  C CE1 . PHE A  1 710  ? 148.695 175.774 114.843 1.00 57.93  ? 710  PHE A CE1 1 
ATOM   5281  C CE2 . PHE A  1 710  ? 148.911 174.425 112.889 1.00 57.93  ? 710  PHE A CE2 1 
ATOM   5282  C CZ  . PHE A  1 710  ? 148.855 175.669 113.480 1.00 57.93  ? 710  PHE A CZ  1 
ATOM   5283  N N   . THR A  1 711  ? 146.891 172.657 118.330 1.00 55.78  ? 711  THR A N   1 
ATOM   5284  C CA  . THR A  1 711  ? 146.436 173.571 119.360 1.00 55.78  ? 711  THR A CA  1 
ATOM   5285  C C   . THR A  1 711  ? 147.672 174.179 120.002 1.00 55.78  ? 711  THR A C   1 
ATOM   5286  O O   . THR A  1 711  ? 148.707 173.517 120.123 1.00 55.78  ? 711  THR A O   1 
ATOM   5287  C CB  . THR A  1 711  ? 145.571 172.847 120.405 1.00 55.78  ? 711  THR A CB  1 
ATOM   5288  O OG1 . THR A  1 711  ? 144.526 172.129 119.740 1.00 55.78  ? 711  THR A OG1 1 
ATOM   5289  C CG2 . THR A  1 711  ? 144.936 173.827 121.379 1.00 55.78  ? 711  THR A CG2 1 
ATOM   5290  N N   . ILE A  1 712  ? 147.584 175.452 120.364 1.00 53.23  ? 712  ILE A N   1 
ATOM   5291  C CA  . ILE A  1 712  ? 148.645 176.131 121.092 1.00 53.23  ? 712  ILE A CA  1 
ATOM   5292  C C   . ILE A  1 712  ? 148.130 176.406 122.494 1.00 53.23  ? 712  ILE A C   1 
ATOM   5293  O O   . ILE A  1 712  ? 147.099 177.068 122.669 1.00 53.23  ? 712  ILE A O   1 
ATOM   5294  C CB  . ILE A  1 712  ? 149.092 177.412 120.376 1.00 53.23  ? 712  ILE A CB  1 
ATOM   5295  C CG1 . ILE A  1 712  ? 150.016 177.044 119.218 1.00 53.23  ? 712  ILE A CG1 1 
ATOM   5296  C CG2 . ILE A  1 712  ? 149.789 178.348 121.326 1.00 53.23  ? 712  ILE A CG2 1 
ATOM   5297  C CD1 . ILE A  1 712  ? 150.477 178.215 118.424 1.00 53.23  ? 712  ILE A CD1 1 
ATOM   5298  N N   . SER A  1 713  ? 148.832 175.879 123.490 1.00 49.48  ? 713  SER A N   1 
ATOM   5299  C CA  . SER A  1 713  ? 148.375 175.919 124.868 1.00 49.48  ? 713  SER A CA  1 
ATOM   5300  C C   . SER A  1 713  ? 149.326 176.750 125.714 1.00 49.48  ? 713  SER A C   1 
ATOM   5301  O O   . SER A  1 713  ? 150.508 176.887 125.396 1.00 49.48  ? 713  SER A O   1 
ATOM   5302  C CB  . SER A  1 713  ? 148.265 174.509 125.450 1.00 49.48  ? 713  SER A CB  1 
ATOM   5303  O OG  . SER A  1 713  ? 149.526 173.865 125.451 1.00 49.48  ? 713  SER A OG  1 
ATOM   5304  N N   . VAL A  1 714  ? 148.796 177.316 126.792 1.00 50.02  ? 714  VAL A N   1 
ATOM   5305  C CA  . VAL A  1 714  ? 149.589 178.056 127.764 1.00 50.02  ? 714  VAL A CA  1 
ATOM   5306  C C   . VAL A  1 714  ? 149.383 177.399 129.119 1.00 50.02  ? 714  VAL A C   1 
ATOM   5307  O O   . VAL A  1 714  ? 148.257 177.351 129.627 1.00 50.02  ? 714  VAL A O   1 
ATOM   5308  C CB  . VAL A  1 714  ? 149.208 179.542 127.809 1.00 50.02  ? 714  VAL A CB  1 
ATOM   5309  C CG1 . VAL A  1 714  ? 149.947 180.236 128.933 1.00 50.02  ? 714  VAL A CG1 1 
ATOM   5310  C CG2 . VAL A  1 714  ? 149.521 180.205 126.484 1.00 50.02  ? 714  VAL A CG2 1 
ATOM   5311  N N   . THR A  1 715  ? 150.466 176.897 129.702 1.00 50.02  ? 715  THR A N   1 
ATOM   5312  C CA  . THR A  1 715  ? 150.428 176.221 130.988 1.00 50.02  ? 715  THR A CA  1 
ATOM   5313  C C   . THR A  1 715  ? 151.149 177.064 132.028 1.00 50.02  ? 715  THR A C   1 
ATOM   5314  O O   . THR A  1 715  ? 152.135 177.740 131.722 1.00 50.02  ? 715  THR A O   1 
ATOM   5315  C CB  . THR A  1 715  ? 151.067 174.833 130.906 1.00 50.02  ? 715  THR A CB  1 
ATOM   5316  O OG1 . THR A  1 715  ? 152.477 174.967 130.697 1.00 50.02  ? 715  THR A OG1 1 
ATOM   5317  C CG2 . THR A  1 715  ? 150.468 174.041 129.760 1.00 50.02  ? 715  THR A CG2 1 
ATOM   5318  N N   . THR A  1 716  ? 150.648 177.023 133.255 1.00 50.68  ? 716  THR A N   1 
ATOM   5319  C CA  . THR A  1 716  ? 151.143 177.858 134.339 1.00 50.68  ? 716  THR A CA  1 
ATOM   5320  C C   . THR A  1 716  ? 151.931 177.003 135.322 1.00 50.68  ? 716  THR A C   1 
ATOM   5321  O O   . THR A  1 716  ? 151.431 175.977 135.795 1.00 50.68  ? 716  THR A O   1 
ATOM   5322  C CB  . THR A  1 716  ? 149.974 178.547 135.043 1.00 50.68  ? 716  THR A CB  1 
ATOM   5323  O OG1 . THR A  1 716  ? 149.299 179.403 134.115 1.00 50.68  ? 716  THR A OG1 1 
ATOM   5324  C CG2 . THR A  1 716  ? 150.453 179.369 136.207 1.00 50.68  ? 716  THR A CG2 1 
ATOM   5325  N N   . GLU A  1 717  ? 153.159 177.421 135.627 1.00 51.42  ? 717  GLU A N   1 
ATOM   5326  C CA  . GLU A  1 717  ? 154.021 176.691 136.551 1.00 51.42  ? 717  GLU A CA  1 
ATOM   5327  C C   . GLU A  1 717  ? 154.534 177.641 137.620 1.00 51.42  ? 717  GLU A C   1 
ATOM   5328  O O   . GLU A  1 717  ? 155.142 178.663 137.298 1.00 51.42  ? 717  GLU A O   1 
ATOM   5329  C CB  . GLU A  1 717  ? 155.187 176.040 135.808 1.00 51.42  ? 717  GLU A CB  1 
ATOM   5330  C CG  . GLU A  1 717  ? 156.302 175.559 136.707 1.00 51.42  ? 717  GLU A CG  1 
ATOM   5331  C CD  . GLU A  1 717  ? 157.080 174.424 136.087 1.00 51.42  ? 717  GLU A CD  1 
ATOM   5332  O OE1 . GLU A  1 717  ? 157.324 174.477 134.865 1.00 51.42  ? 717  GLU A OE1 1 
ATOM   5333  O OE2 . GLU A  1 717  ? 157.443 173.480 136.819 1.00 51.42  ? 717  GLU A OE2 1 
ATOM   5334  N N   . ILE A  1 718  ? 154.320 177.293 138.884 1.00 51.97  ? 718  ILE A N   1 
ATOM   5335  C CA  . ILE A  1 718  ? 154.658 178.151 140.015 1.00 51.97  ? 718  ILE A CA  1 
ATOM   5336  C C   . ILE A  1 718  ? 155.818 177.518 140.769 1.00 51.97  ? 718  ILE A C   1 
ATOM   5337  O O   . ILE A  1 718  ? 155.746 176.344 141.151 1.00 51.97  ? 718  ILE A O   1 
ATOM   5338  C CB  . ILE A  1 718  ? 153.454 178.363 140.951 1.00 51.97  ? 718  ILE A CB  1 
ATOM   5339  C CG1 . ILE A  1 718  ? 152.312 179.104 140.248 1.00 51.97  ? 718  ILE A CG1 1 
ATOM   5340  C CG2 . ILE A  1 718  ? 153.867 179.120 142.187 1.00 51.97  ? 718  ILE A CG2 1 
ATOM   5341  C CD1 . ILE A  1 718  ? 151.258 178.203 139.638 1.00 51.97  ? 718  ILE A CD1 1 
ATOM   5342  N N   . LEU A  1 719  ? 156.884 178.289 140.990 1.00 47.62  ? 719  LEU A N   1 
ATOM   5343  C CA  . LEU A  1 719  ? 158.048 177.790 141.702 1.00 47.62  ? 719  LEU A CA  1 
ATOM   5344  C C   . LEU A  1 719  ? 158.416 178.752 142.825 1.00 47.62  ? 719  LEU A C   1 
ATOM   5345  O O   . LEU A  1 719  ? 158.569 179.962 142.580 1.00 47.62  ? 719  LEU A O   1 
ATOM   5346  C CB  . LEU A  1 719  ? 159.236 177.612 140.752 1.00 47.62  ? 719  LEU A CB  1 
ATOM   5347  C CG  . LEU A  1 719  ? 159.194 176.386 139.844 1.00 47.62  ? 719  LEU A CG  1 
ATOM   5348  C CD1 . LEU A  1 719  ? 159.971 176.647 138.573 1.00 47.62  ? 719  LEU A CD1 1 
ATOM   5349  C CD2 . LEU A  1 719  ? 159.738 175.170 140.565 1.00 47.62  ? 719  LEU A CD2 1 
ATOM   5350  N N   . PRO A  1 720  ? 158.560 178.270 144.057 1.00 44.05  ? 720  PRO A N   1 
ATOM   5351  C CA  . PRO A  1 720  ? 159.121 179.117 145.112 1.00 44.05  ? 720  PRO A CA  1 
ATOM   5352  C C   . PRO A  1 720  ? 160.579 179.428 144.834 1.00 44.05  ? 720  PRO A C   1 
ATOM   5353  O O   . PRO A  1 720  ? 161.325 178.605 144.301 1.00 44.05  ? 720  PRO A O   1 
ATOM   5354  C CB  . PRO A  1 720  ? 158.968 178.269 146.381 1.00 44.05  ? 720  PRO A CB  1 
ATOM   5355  C CG  . PRO A  1 720  ? 158.066 177.142 146.011 1.00 44.05  ? 720  PRO A CG  1 
ATOM   5356  C CD  . PRO A  1 720  ? 158.226 176.926 144.548 1.00 44.05  ? 720  PRO A CD  1 
ATOM   5357  N N   . VAL A  1 721  ? 160.985 180.643 145.200 1.00 45.80  ? 721  VAL A N   1 
ATOM   5358  C CA  . VAL A  1 721  ? 162.345 181.111 144.992 1.00 45.80  ? 721  VAL A CA  1 
ATOM   5359  C C   . VAL A  1 721  ? 163.044 181.420 146.308 1.00 45.80  ? 721  VAL A C   1 
ATOM   5360  O O   . VAL A  1 721  ? 164.191 181.010 146.519 1.00 45.80  ? 721  VAL A O   1 
ATOM   5361  C CB  . VAL A  1 721  ? 162.369 182.343 144.062 1.00 45.80  ? 721  VAL A CB  1 
ATOM   5362  C CG1 . VAL A  1 721  ? 163.781 182.860 143.891 1.00 45.80  ? 721  VAL A CG1 1 
ATOM   5363  C CG2 . VAL A  1 721  ? 161.779 181.992 142.712 1.00 45.80  ? 721  VAL A CG2 1 
ATOM   5364  N N   . SER A  1 722  ? 162.368 182.115 147.216 1.00 45.52  ? 722  SER A N   1 
ATOM   5365  C CA  . SER A  1 722  ? 162.960 182.516 148.480 1.00 45.52  ? 722  SER A CA  1 
ATOM   5366  C C   . SER A  1 722  ? 161.921 182.389 149.583 1.00 45.52  ? 722  SER A C   1 
ATOM   5367  O O   . SER A  1 722  ? 160.726 182.231 149.326 1.00 45.52  ? 722  SER A O   1 
ATOM   5368  C CB  . SER A  1 722  ? 163.494 183.949 148.405 1.00 45.52  ? 722  SER A CB  1 
ATOM   5369  O OG  . SER A  1 722  ? 162.443 184.887 148.539 1.00 45.52  ? 722  SER A OG  1 
ATOM   5370  N N   . MET A  1 723  ? 162.390 182.444 150.828 1.00 45.52  ? 723  MET A N   1 
ATOM   5371  C CA  . MET A  1 723  ? 161.482 182.536 151.962 1.00 45.52  ? 723  MET A CA  1 
ATOM   5372  C C   . MET A  1 723  ? 161.867 183.728 152.827 1.00 45.52  ? 723  MET A C   1 
ATOM   5373  O O   . MET A  1 723  ? 162.752 184.505 152.456 1.00 45.52  ? 723  MET A O   1 
ATOM   5374  C CB  . MET A  1 723  ? 161.488 181.254 152.792 1.00 45.52  ? 723  MET A CB  1 
ATOM   5375  C CG  . MET A  1 723  ? 162.793 180.952 153.491 1.00 45.52  ? 723  MET A CG  1 
ATOM   5376  S SD  . MET A  1 723  ? 162.684 179.400 154.393 1.00 45.52  ? 723  MET A SD  1 
ATOM   5377  C CE  . MET A  1 723  ? 164.324 179.297 155.089 1.00 45.52  ? 723  MET A CE  1 
ATOM   5378  N N   . THR A  1 724  ? 161.212 183.885 153.974 1.00 45.42  ? 724  THR A N   1 
ATOM   5379  C CA  . THR A  1 724  ? 161.458 185.044 154.819 1.00 45.42  ? 724  THR A CA  1 
ATOM   5380  C C   . THR A  1 724  ? 162.801 184.929 155.528 1.00 45.42  ? 724  THR A C   1 
ATOM   5381  O O   . THR A  1 724  ? 163.238 183.837 155.896 1.00 45.42  ? 724  THR A O   1 
ATOM   5382  C CB  . THR A  1 724  ? 160.340 185.200 155.847 1.00 45.42  ? 724  THR A CB  1 
ATOM   5383  O OG1 . THR A  1 724  ? 160.406 184.125 156.789 1.00 45.42  ? 724  THR A OG1 1 
ATOM   5384  C CG2 . THR A  1 724  ? 158.987 185.181 155.162 1.00 45.42  ? 724  THR A CG2 1 
ATOM   5385  N N   . LYS A  1 725  ? 163.457 186.071 155.711 1.00 43.42  ? 725  LYS A N   1 
ATOM   5386  C CA  . LYS A  1 725  ? 164.738 186.138 156.398 1.00 43.42  ? 725  LYS A CA  1 
ATOM   5387  C C   . LYS A  1 725  ? 164.521 186.597 157.831 1.00 43.42  ? 725  LYS A C   1 
ATOM   5388  O O   . LYS A  1 725  ? 163.970 187.677 158.065 1.00 43.42  ? 725  LYS A O   1 
ATOM   5389  C CB  . LYS A  1 725  ? 165.682 187.099 155.677 1.00 43.42  ? 725  LYS A CB  1 
ATOM   5390  C CG  . LYS A  1 725  ? 165.706 186.928 154.171 1.00 43.42  ? 725  LYS A CG  1 
ATOM   5391  C CD  . LYS A  1 725  ? 165.973 188.242 153.460 1.00 43.42  ? 725  LYS A CD  1 
ATOM   5392  C CE  . LYS A  1 725  ? 167.269 188.874 153.925 1.00 43.42  ? 725  LYS A CE  1 
ATOM   5393  N NZ  . LYS A  1 725  ? 167.703 189.970 153.023 1.00 43.42  ? 725  LYS A NZ  1 
ATOM   5394  N N   . THR A  1 726  ? 164.955 185.782 158.787 1.00 41.89  ? 726  THR A N   1 
ATOM   5395  C CA  . THR A  1 726  ? 164.760 186.065 160.200 1.00 41.89  ? 726  THR A CA  1 
ATOM   5396  C C   . THR A  1 726  ? 166.102 186.142 160.912 1.00 41.89  ? 726  THR A C   1 
ATOM   5397  O O   . THR A  1 726  ? 167.066 185.473 160.531 1.00 41.89  ? 726  THR A O   1 
ATOM   5398  C CB  . THR A  1 726  ? 163.891 184.999 160.879 1.00 41.89  ? 726  THR A CB  1 
ATOM   5399  O OG1 . THR A  1 726  ? 164.603 183.758 160.919 1.00 41.89  ? 726  THR A OG1 1 
ATOM   5400  C CG2 . THR A  1 726  ? 162.587 184.802 160.128 1.00 41.89  ? 726  THR A CG2 1 
ATOM   5401  N N   . SER A  1 727  ? 166.153 186.973 161.949 1.00 43.37  ? 727  SER A N   1 
ATOM   5402  C CA  . SER A  1 727  ? 167.298 187.068 162.840 1.00 43.37  ? 727  SER A CA  1 
ATOM   5403  C C   . SER A  1 727  ? 166.799 186.983 164.272 1.00 43.37  ? 727  SER A C   1 
ATOM   5404  O O   . SER A  1 727  ? 165.716 187.482 164.586 1.00 43.37  ? 727  SER A O   1 
ATOM   5405  C CB  . SER A  1 727  ? 168.073 188.368 162.625 1.00 43.37  ? 727  SER A CB  1 
ATOM   5406  O OG  . SER A  1 727  ? 167.461 189.441 163.315 1.00 43.37  ? 727  SER A OG  1 
ATOM   5407  N N   . VAL A  1 728  ? 167.583 186.347 165.137 1.00 45.08  ? 728  VAL A N   1 
ATOM   5408  C CA  . VAL A  1 728  ? 167.162 186.043 166.499 1.00 45.08  ? 728  VAL A CA  1 
ATOM   5409  C C   . VAL A  1 728  ? 168.158 186.649 167.475 1.00 45.08  ? 728  VAL A C   1 
ATOM   5410  O O   . VAL A  1 728  ? 169.366 186.412 167.366 1.00 45.08  ? 728  VAL A O   1 
ATOM   5411  C CB  . VAL A  1 728  ? 167.039 184.526 166.725 1.00 45.08  ? 728  VAL A CB  1 
ATOM   5412  C CG1 . VAL A  1 728  ? 166.815 184.224 168.192 1.00 45.08  ? 728  VAL A CG1 1 
ATOM   5413  C CG2 . VAL A  1 728  ? 165.910 183.960 165.891 1.00 45.08  ? 728  VAL A CG2 1 
ATOM   5414  N N   . ASP A  1 729  ? 167.649 187.427 168.425 1.00 48.01  ? 729  ASP A N   1 
ATOM   5415  C CA  . ASP A  1 729  ? 168.434 187.894 169.559 1.00 48.01  ? 729  ASP A CA  1 
ATOM   5416  C C   . ASP A  1 729  ? 168.306 186.874 170.684 1.00 48.01  ? 729  ASP A C   1 
ATOM   5417  O O   . ASP A  1 729  ? 167.209 186.667 171.210 1.00 48.01  ? 729  ASP A O   1 
ATOM   5418  C CB  . ASP A  1 729  ? 167.951 189.268 170.014 1.00 48.01  ? 729  ASP A CB  1 
ATOM   5419  C CG  . ASP A  1 729  ? 168.967 189.993 170.866 1.00 48.01  ? 729  ASP A CG  1 
ATOM   5420  O OD1 . ASP A  1 729  ? 170.069 189.448 171.075 1.00 48.01  ? 729  ASP A OD1 1 
ATOM   5421  O OD2 . ASP A  1 729  ? 168.666 191.113 171.325 1.00 48.01  ? 729  ASP A OD2 1 
ATOM   5422  N N   . CYS A  1 730  ? 169.422 186.223 171.032 1.00 49.65  ? 730  CYS A N   1 
ATOM   5423  C CA  . CYS A  1 730  ? 169.401 185.210 172.085 1.00 49.65  ? 730  CYS A CA  1 
ATOM   5424  C C   . CYS A  1 730  ? 169.015 185.783 173.435 1.00 49.65  ? 730  CYS A C   1 
ATOM   5425  O O   . CYS A  1 730  ? 168.243 185.163 174.172 1.00 49.65  ? 730  CYS A O   1 
ATOM   5426  C CB  . CYS A  1 730  ? 170.761 184.550 172.230 1.00 49.65  ? 730  CYS A CB  1 
ATOM   5427  S SG  . CYS A  1 730  ? 171.177 183.246 171.122 1.00 49.65  ? 730  CYS A SG  1 
ATOM   5428  N N   . THR A  1 731  ? 169.588 186.931 173.799 1.00 47.60  ? 731  THR A N   1 
ATOM   5429  C CA  . THR A  1 731  ? 169.399 187.456 175.146 1.00 47.60  ? 731  THR A CA  1 
ATOM   5430  C C   . THR A  1 731  ? 167.946 187.835 175.387 1.00 47.60  ? 731  THR A C   1 
ATOM   5431  O O   . THR A  1 731  ? 167.363 187.465 176.411 1.00 47.60  ? 731  THR A O   1 
ATOM   5432  C CB  . THR A  1 731  ? 170.323 188.650 175.376 1.00 47.60  ? 731  THR A CB  1 
ATOM   5433  O OG1 . THR A  1 731  ? 171.680 188.244 175.166 1.00 47.60  ? 731  THR A OG1 1 
ATOM   5434  C CG2 . THR A  1 731  ? 170.183 189.167 176.794 1.00 47.60  ? 731  THR A CG2 1 
ATOM   5435  N N   . MET A  1 732  ? 167.322 188.515 174.423 1.00 49.17  ? 732  MET A N   1 
ATOM   5436  C CA  . MET A  1 732  ? 165.937 188.923 174.616 1.00 49.17  ? 732  MET A CA  1 
ATOM   5437  C C   . MET A  1 732  ? 164.981 187.743 174.550 1.00 49.17  ? 732  MET A C   1 
ATOM   5438  O O   . MET A  1 732  ? 163.949 187.753 175.230 1.00 49.17  ? 732  MET A O   1 
ATOM   5439  C CB  . MET A  1 732  ? 165.537 189.978 173.593 1.00 49.17  ? 732  MET A CB  1 
ATOM   5440  C CG  . MET A  1 732  ? 165.818 191.378 174.071 1.00 49.17  ? 732  MET A CG  1 
ATOM   5441  S SD  . MET A  1 732  ? 164.925 192.648 173.164 1.00 49.17  ? 732  MET A SD  1 
ATOM   5442  C CE  . MET A  1 732  ? 165.088 192.035 171.502 1.00 49.17  ? 732  MET A CE  1 
ATOM   5443  N N   . TYR A  1 733  ? 165.291 186.727 173.746 1.00 41.12  ? 733  TYR A N   1 
ATOM   5444  C CA  . TYR A  1 733  ? 164.425 185.556 173.701 1.00 41.12  ? 733  TYR A CA  1 
ATOM   5445  C C   . TYR A  1 733  ? 164.526 184.752 174.988 1.00 41.12  ? 733  TYR A C   1 
ATOM   5446  O O   . TYR A  1 733  ? 163.508 184.439 175.616 1.00 41.12  ? 733  TYR A O   1 
ATOM   5447  C CB  . TYR A  1 733  ? 164.765 184.674 172.502 1.00 41.12  ? 733  TYR A CB  1 
ATOM   5448  C CG  . TYR A  1 733  ? 163.873 183.457 172.412 1.00 41.12  ? 733  TYR A CG  1 
ATOM   5449  C CD1 . TYR A  1 733  ? 162.585 183.557 171.912 1.00 41.12  ? 733  TYR A CD1 1 
ATOM   5450  C CD2 . TYR A  1 733  ? 164.309 182.214 172.850 1.00 41.12  ? 733  TYR A CD2 1 
ATOM   5451  C CE1 . TYR A  1 733  ? 161.763 182.455 171.838 1.00 41.12  ? 733  TYR A CE1 1 
ATOM   5452  C CE2 . TYR A  1 733  ? 163.490 181.109 172.784 1.00 41.12  ? 733  TYR A CE2 1 
ATOM   5453  C CZ  . TYR A  1 733  ? 162.221 181.236 172.275 1.00 41.12  ? 733  TYR A CZ  1 
ATOM   5454  O OH  . TYR A  1 733  ? 161.403 180.136 172.202 1.00 41.12  ? 733  TYR A OH  1 
ATOM   5455  N N   . ILE A  1 734  ? 165.748 184.403 175.391 1.00 41.55  ? 734  ILE A N   1 
ATOM   5456  C CA  . ILE A  1 734  ? 165.935 183.511 176.529 1.00 41.55  ? 734  ILE A CA  1 
ATOM   5457  C C   . ILE A  1 734  ? 165.558 184.214 177.824 1.00 41.55  ? 734  ILE A C   1 
ATOM   5458  O O   . ILE A  1 734  ? 164.772 183.692 178.622 1.00 41.55  ? 734  ILE A O   1 
ATOM   5459  C CB  . ILE A  1 734  ? 167.380 182.989 176.562 1.00 41.55  ? 734  ILE A CB  1 
ATOM   5460  C CG1 . ILE A  1 734  ? 167.636 182.098 175.349 1.00 41.55  ? 734  ILE A CG1 1 
ATOM   5461  C CG2 . ILE A  1 734  ? 167.638 182.211 177.832 1.00 41.55  ? 734  ILE A CG2 1 
ATOM   5462  C CD1 . ILE A  1 734  ? 169.077 181.767 175.136 1.00 41.55  ? 734  ILE A CD1 1 
ATOM   5463  N N   . CYS A  1 735  ? 166.099 185.414 178.047 1.00 47.73  ? 735  CYS A N   1 
ATOM   5464  C CA  . CYS A  1 735  ? 165.703 186.219 179.200 1.00 47.73  ? 735  CYS A CA  1 
ATOM   5465  C C   . CYS A  1 735  ? 165.992 187.691 178.906 1.00 47.73  ? 735  CYS A C   1 
ATOM   5466  O O   . CYS A  1 735  ? 167.111 188.162 179.116 1.00 47.73  ? 735  CYS A O   1 
ATOM   5467  C CB  . CYS A  1 735  ? 166.402 185.732 180.456 1.00 47.73  ? 735  CYS A CB  1 
ATOM   5468  S SG  . CYS A  1 735  ? 168.173 185.500 180.316 1.00 47.73  ? 735  CYS A SG  1 
ATOM   5469  N N   . GLY A  1 736  ? 164.965 188.408 178.459 1.00 53.39  ? 736  GLY A N   1 
ATOM   5470  C CA  . GLY A  1 736  ? 165.120 189.821 178.186 1.00 53.39  ? 736  GLY A CA  1 
ATOM   5471  C C   . GLY A  1 736  ? 165.167 190.625 179.473 1.00 53.39  ? 736  GLY A C   1 
ATOM   5472  O O   . GLY A  1 736  ? 164.346 190.447 180.372 1.00 53.39  ? 736  GLY A O   1 
ATOM   5473  N N   . ASP A  1 737  ? 166.164 191.512 179.549 1.00 57.54  ? 737  ASP A N   1 
ATOM   5474  C CA  . ASP A  1 737  ? 166.345 192.463 180.648 1.00 57.54  ? 737  ASP A CA  1 
ATOM   5475  C C   . ASP A  1 737  ? 166.504 191.748 181.992 1.00 57.54  ? 737  ASP A C   1 
ATOM   5476  O O   . ASP A  1 737  ? 165.691 191.888 182.906 1.00 57.54  ? 737  ASP A O   1 
ATOM   5477  C CB  . ASP A  1 737  ? 165.193 193.473 180.691 1.00 57.54  ? 737  ASP A CB  1 
ATOM   5478  C CG  . ASP A  1 737  ? 164.895 194.070 179.334 1.00 57.54  ? 737  ASP A CG  1 
ATOM   5479  O OD1 . ASP A  1 737  ? 165.818 194.137 178.497 1.00 57.54  ? 737  ASP A OD1 1 
ATOM   5480  O OD2 . ASP A  1 737  ? 163.735 194.469 179.103 1.00 57.54  ? 737  ASP A OD2 1 
ATOM   5481  N N   . SER A  1 738  ? 167.573 190.964 182.093 1.00 54.48  ? 738  SER A N   1 
ATOM   5482  C CA  . SER A  1 738  ? 167.901 190.274 183.337 1.00 54.48  ? 738  SER A CA  1 
ATOM   5483  C C   . SER A  1 738  ? 169.410 190.096 183.380 1.00 54.48  ? 738  SER A C   1 
ATOM   5484  O O   . SER A  1 738  ? 169.961 189.320 182.596 1.00 54.48  ? 738  SER A O   1 
ATOM   5485  C CB  . SER A  1 738  ? 167.188 188.930 183.432 1.00 54.48  ? 738  SER A CB  1 
ATOM   5486  O OG  . SER A  1 738  ? 165.797 189.107 183.621 1.00 54.48  ? 738  SER A OG  1 
ATOM   5487  N N   . THR A  1 739  ? 170.074 190.818 184.284 1.00 54.26  ? 739  THR A N   1 
ATOM   5488  C CA  . THR A  1 739  ? 171.526 190.719 184.384 1.00 54.26  ? 739  THR A CA  1 
ATOM   5489  C C   . THR A  1 739  ? 171.954 189.370 184.946 1.00 54.26  ? 739  THR A C   1 
ATOM   5490  O O   . THR A  1 739  ? 172.988 188.825 184.541 1.00 54.26  ? 739  THR A O   1 
ATOM   5491  C CB  . THR A  1 739  ? 172.072 191.853 185.248 1.00 54.26  ? 739  THR A CB  1 
ATOM   5492  O OG1 . THR A  1 739  ? 171.493 191.780 186.556 1.00 54.26  ? 739  THR A OG1 1 
ATOM   5493  C CG2 . THR A  1 739  ? 171.735 193.195 184.628 1.00 54.26  ? 739  THR A CG2 1 
ATOM   5494  N N   . GLU A  1 740  ? 171.174 188.820 185.881 1.00 56.11  ? 740  GLU A N   1 
ATOM   5495  C CA  . GLU A  1 740  ? 171.504 187.526 186.471 1.00 56.11  ? 740  GLU A CA  1 
ATOM   5496  C C   . GLU A  1 740  ? 171.433 186.414 185.434 1.00 56.11  ? 740  GLU A C   1 
ATOM   5497  O O   . GLU A  1 740  ? 172.365 185.610 185.298 1.00 56.11  ? 740  GLU A O   1 
ATOM   5498  C CB  . GLU A  1 740  ? 170.560 187.229 187.636 1.00 56.11  ? 740  GLU A CB  1 
ATOM   5499  C CG  . GLU A  1 740  ? 170.339 188.396 188.584 1.00 56.11  ? 740  GLU A CG  1 
ATOM   5500  C CD  . GLU A  1 740  ? 169.090 189.191 188.257 1.00 56.11  ? 740  GLU A CD  1 
ATOM   5501  O OE1 . GLU A  1 740  ? 168.672 189.186 187.080 1.00 56.11  ? 740  GLU A OE1 1 
ATOM   5502  O OE2 . GLU A  1 740  ? 168.526 189.822 189.176 1.00 56.11  ? 740  GLU A OE2 1 
ATOM   5503  N N   . CYS A  1 741  ? 170.341 186.368 184.674 1.00 50.19  ? 741  CYS A N   1 
ATOM   5504  C CA  . CYS A  1 741  ? 170.204 185.333 183.661 1.00 50.19  ? 741  CYS A CA  1 
ATOM   5505  C C   . CYS A  1 741  ? 171.149 185.557 182.486 1.00 50.19  ? 741  CYS A C   1 
ATOM   5506  O O   . CYS A  1 741  ? 171.603 184.587 181.877 1.00 50.19  ? 741  CYS A O   1 
ATOM   5507  C CB  . CYS A  1 741  ? 168.757 185.259 183.192 1.00 50.19  ? 741  CYS A CB  1 
ATOM   5508  S SG  . CYS A  1 741  ? 168.502 184.171 181.803 1.00 50.19  ? 741  CYS A SG  1 
ATOM   5509  N N   . SER A  1 742  ? 171.472 186.811 182.161 1.00 49.50  ? 742  SER A N   1 
ATOM   5510  C CA  . SER A  1 742  ? 172.482 187.063 181.135 1.00 49.50  ? 742  SER A CA  1 
ATOM   5511  C C   . SER A  1 742  ? 173.852 186.564 181.578 1.00 49.50  ? 742  SER A C   1 
ATOM   5512  O O   . SER A  1 742  ? 174.598 185.980 180.780 1.00 49.50  ? 742  SER A O   1 
ATOM   5513  C CB  . SER A  1 742  ? 172.540 188.551 180.807 1.00 49.50  ? 742  SER A CB  1 
ATOM   5514  O OG  . SER A  1 742  ? 171.317 188.992 180.248 1.00 49.50  ? 742  SER A OG  1 
ATOM   5515  N N   . ASN A  1 743  ? 174.191 186.780 182.852 1.00 49.31  ? 743  ASN A N   1 
ATOM   5516  C CA  . ASN A  1 743  ? 175.437 186.256 183.399 1.00 49.31  ? 743  ASN A CA  1 
ATOM   5517  C C   . ASN A  1 743  ? 175.454 184.735 183.372 1.00 49.31  ? 743  ASN A C   1 
ATOM   5518  O O   . ASN A  1 743  ? 176.487 184.124 183.078 1.00 49.31  ? 743  ASN A O   1 
ATOM   5519  C CB  . ASN A  1 743  ? 175.629 186.771 184.824 1.00 49.31  ? 743  ASN A CB  1 
ATOM   5520  C CG  . ASN A  1 743  ? 176.950 186.348 185.422 1.00 49.31  ? 743  ASN A CG  1 
ATOM   5521  O OD1 . ASN A  1 743  ? 177.997 186.464 184.789 1.00 49.31  ? 743  ASN A OD1 1 
ATOM   5522  N ND2 . ASN A  1 743  ? 176.907 185.849 186.650 1.00 49.31  ? 743  ASN A ND2 1 
ATOM   5523  N N   . LEU A  1 744  ? 174.316 184.105 183.675 1.00 47.39  ? 744  LEU A N   1 
ATOM   5524  C CA  . LEU A  1 744  ? 174.240 182.649 183.598 1.00 47.39  ? 744  LEU A CA  1 
ATOM   5525  C C   . LEU A  1 744  ? 174.313 182.151 182.158 1.00 47.39  ? 744  LEU A C   1 
ATOM   5526  O O   . LEU A  1 744  ? 174.835 181.061 181.907 1.00 47.39  ? 744  LEU A O   1 
ATOM   5527  C CB  . LEU A  1 744  ? 172.964 182.155 184.272 1.00 47.39  ? 744  LEU A CB  1 
ATOM   5528  C CG  . LEU A  1 744  ? 172.907 182.394 185.780 1.00 47.39  ? 744  LEU A CG  1 
ATOM   5529  C CD1 . LEU A  1 744  ? 171.608 181.878 186.364 1.00 47.39  ? 744  LEU A CD1 1 
ATOM   5530  C CD2 . LEU A  1 744  ? 174.098 181.752 186.467 1.00 47.39  ? 744  LEU A CD2 1 
ATOM   5531  N N   . LEU A  1 745  ? 173.799 182.930 181.205 1.00 45.41  ? 745  LEU A N   1 
ATOM   5532  C CA  . LEU A  1 745  ? 173.871 182.568 179.796 1.00 45.41  ? 745  LEU A CA  1 
ATOM   5533  C C   . LEU A  1 745  ? 175.267 182.757 179.225 1.00 45.41  ? 745  LEU A C   1 
ATOM   5534  O O   . LEU A  1 745  ? 175.596 182.140 178.206 1.00 45.41  ? 745  LEU A O   1 
ATOM   5535  C CB  . LEU A  1 745  ? 172.869 183.400 178.993 1.00 45.41  ? 745  LEU A CB  1 
ATOM   5536  C CG  . LEU A  1 745  ? 172.539 182.966 177.564 1.00 45.41  ? 745  LEU A CG  1 
ATOM   5537  C CD1 . LEU A  1 745  ? 171.979 181.559 177.545 1.00 45.41  ? 745  LEU A CD1 1 
ATOM   5538  C CD2 . LEU A  1 745  ? 171.579 183.940 176.915 1.00 45.41  ? 745  LEU A CD2 1 
ATOM   5539  N N   . LEU A  1 746  ? 176.090 183.601 179.855 1.00 48.06  ? 746  LEU A N   1 
ATOM   5540  C CA  . LEU A  1 746  ? 177.460 183.790 179.386 1.00 48.06  ? 746  LEU A CA  1 
ATOM   5541  C C   . LEU A  1 746  ? 178.281 182.510 179.488 1.00 48.06  ? 746  LEU A C   1 
ATOM   5542  O O   . LEU A  1 746  ? 179.218 182.313 178.707 1.00 48.06  ? 746  LEU A O   1 
ATOM   5543  C CB  . LEU A  1 746  ? 178.135 184.910 180.174 1.00 48.06  ? 746  LEU A CB  1 
ATOM   5544  C CG  . LEU A  1 746  ? 177.910 186.324 179.645 1.00 48.06  ? 746  LEU A CG  1 
ATOM   5545  C CD1 . LEU A  1 746  ? 178.742 187.320 180.429 1.00 48.06  ? 746  LEU A CD1 1 
ATOM   5546  C CD2 . LEU A  1 746  ? 178.224 186.403 178.162 1.00 48.06  ? 746  LEU A CD2 1 
ATOM   5547  N N   . GLN A  1 747  ? 177.946 181.627 180.432 1.00 49.44  ? 747  GLN A N   1 
ATOM   5548  C CA  . GLN A  1 747  ? 178.666 180.375 180.625 1.00 49.44  ? 747  GLN A CA  1 
ATOM   5549  C C   . GLN A  1 747  ? 178.051 179.210 179.862 1.00 49.44  ? 747  GLN A C   1 
ATOM   5550  O O   . GLN A  1 747  ? 178.202 178.055 180.279 1.00 49.44  ? 747  GLN A O   1 
ATOM   5551  C CB  . GLN A  1 747  ? 178.761 180.045 182.114 1.00 49.44  ? 747  GLN A CB  1 
ATOM   5552  C CG  . GLN A  1 747  ? 179.754 180.912 182.862 1.00 49.44  ? 747  GLN A CG  1 
ATOM   5553  C CD  . GLN A  1 747  ? 179.083 181.998 183.671 1.00 49.44  ? 747  GLN A CD  1 
ATOM   5554  O OE1 . GLN A  1 747  ? 177.946 181.842 184.113 1.00 49.44  ? 747  GLN A OE1 1 
ATOM   5555  N NE2 . GLN A  1 747  ? 179.780 183.110 183.865 1.00 49.44  ? 747  GLN A NE2 1 
ATOM   5556  N N   . TYR A  1 748  ? 177.348 179.474 178.764 1.00 47.06  ? 748  TYR A N   1 
ATOM   5557  C CA  . TYR A  1 748  ? 176.915 178.409 177.871 1.00 47.06  ? 748  TYR A CA  1 
ATOM   5558  C C   . TYR A  1 748  ? 177.699 178.375 176.569 1.00 47.06  ? 748  TYR A C   1 
ATOM   5559  O O   . TYR A  1 748  ? 177.423 177.522 175.721 1.00 47.06  ? 748  TYR A O   1 
ATOM   5560  C CB  . TYR A  1 748  ? 175.418 178.526 177.569 1.00 47.06  ? 748  TYR A CB  1 
ATOM   5561  C CG  . TYR A  1 748  ? 174.562 177.763 178.549 1.00 47.06  ? 748  TYR A CG  1 
ATOM   5562  C CD1 . TYR A  1 748  ? 174.496 178.139 179.882 1.00 47.06  ? 748  TYR A CD1 1 
ATOM   5563  C CD2 . TYR A  1 748  ? 173.843 176.648 178.147 1.00 47.06  ? 748  TYR A CD2 1 
ATOM   5564  C CE1 . TYR A  1 748  ? 173.724 177.438 180.782 1.00 47.06  ? 748  TYR A CE1 1 
ATOM   5565  C CE2 . TYR A  1 748  ? 173.067 175.941 179.040 1.00 47.06  ? 748  TYR A CE2 1 
ATOM   5566  C CZ  . TYR A  1 748  ? 173.011 176.340 180.356 1.00 47.06  ? 748  TYR A CZ  1 
ATOM   5567  O OH  . TYR A  1 748  ? 172.241 175.639 181.253 1.00 47.06  ? 748  TYR A OH  1 
ATOM   5568  N N   . GLY A  1 749  ? 178.654 179.282 176.387 1.00 52.55  ? 749  GLY A N   1 
ATOM   5569  C CA  . GLY A  1 749  ? 179.574 179.190 175.274 1.00 52.55  ? 749  GLY A CA  1 
ATOM   5570  C C   . GLY A  1 749  ? 179.102 179.852 173.998 1.00 52.55  ? 749  GLY A C   1 
ATOM   5571  O O   . GLY A  1 749  ? 178.523 180.942 174.023 1.00 52.55  ? 749  GLY A O   1 
ATOM   5572  N N   . SER A  1 750  ? 179.345 179.188 172.871 1.00 52.27  ? 750  SER A N   1 
ATOM   5573  C CA  . SER A  1 750  ? 179.050 179.724 171.546 1.00 52.27  ? 750  SER A CA  1 
ATOM   5574  C C   . SER A  1 750  ? 177.745 179.179 170.988 1.00 52.27  ? 750  SER A C   1 
ATOM   5575  O O   . SER A  1 750  ? 177.619 178.952 169.783 1.00 52.27  ? 750  SER A O   1 
ATOM   5576  C CB  . SER A  1 750  ? 180.204 179.432 170.594 1.00 52.27  ? 750  SER A CB  1 
ATOM   5577  O OG  . SER A  1 750  ? 179.784 179.517 169.246 1.00 52.27  ? 750  SER A OG  1 
ATOM   5578  N N   . PHE A  1 751  ? 176.754 178.949 171.844 1.00 49.45  ? 751  PHE A N   1 
ATOM   5579  C CA  . PHE A  1 751  ? 175.427 178.534 171.412 1.00 49.45  ? 751  PHE A CA  1 
ATOM   5580  C C   . PHE A  1 751  ? 174.558 179.696 170.949 1.00 49.45  ? 751  PHE A C   1 
ATOM   5581  O O   . PHE A  1 751  ? 173.333 179.564 170.941 1.00 49.45  ? 751  PHE A O   1 
ATOM   5582  C CB  . PHE A  1 751  ? 174.721 177.765 172.532 1.00 49.45  ? 751  PHE A CB  1 
ATOM   5583  C CG  . PHE A  1 751  ? 175.242 176.369 172.733 1.00 49.45  ? 751  PHE A CG  1 
ATOM   5584  C CD1 . PHE A  1 751  ? 175.991 175.743 171.752 1.00 49.45  ? 751  PHE A CD1 1 
ATOM   5585  C CD2 . PHE A  1 751  ? 174.969 175.677 173.900 1.00 49.45  ? 751  PHE A CD2 1 
ATOM   5586  C CE1 . PHE A  1 751  ? 176.465 174.455 171.936 1.00 49.45  ? 751  PHE A CE1 1 
ATOM   5587  C CE2 . PHE A  1 751  ? 175.437 174.393 174.087 1.00 49.45  ? 751  PHE A CE2 1 
ATOM   5588  C CZ  . PHE A  1 751  ? 176.186 173.782 173.106 1.00 49.45  ? 751  PHE A CZ  1 
ATOM   5589  N N   . CYS A  1 752  ? 175.150 180.841 170.620 1.00 50.58  ? 752  CYS A N   1 
ATOM   5590  C CA  . CYS A  1 752  ? 174.415 181.938 170.005 1.00 50.58  ? 752  CYS A CA  1 
ATOM   5591  C C   . CYS A  1 752  ? 175.169 182.545 168.836 1.00 50.58  ? 752  CYS A C   1 
ATOM   5592  O O   . CYS A  1 752  ? 174.558 183.102 167.920 1.00 50.58  ? 752  CYS A O   1 
ATOM   5593  C CB  . CYS A  1 752  ? 174.090 183.005 171.038 1.00 50.58  ? 752  CYS A CB  1 
ATOM   5594  S SG  . CYS A  1 752  ? 172.779 182.484 172.099 1.00 50.58  ? 752  CYS A SG  1 
ATOM   5595  N N   . THR A  1 753  ? 176.496 182.462 168.866 1.00 50.94  ? 753  THR A N   1 
ATOM   5596  C CA  . THR A  1 753  ? 177.261 182.800 167.676 1.00 50.94  ? 753  THR A CA  1 
ATOM   5597  C C   . THR A  1 753  ? 177.006 181.784 166.573 1.00 50.94  ? 753  THR A C   1 
ATOM   5598  O O   . THR A  1 753  ? 176.936 182.144 165.394 1.00 50.94  ? 753  THR A O   1 
ATOM   5599  C CB  . THR A  1 753  ? 178.745 182.886 168.015 1.00 50.94  ? 753  THR A CB  1 
ATOM   5600  O OG1 . THR A  1 753  ? 178.904 183.659 169.209 1.00 50.94  ? 753  THR A OG1 1 
ATOM   5601  C CG2 . THR A  1 753  ? 179.512 183.558 166.891 1.00 50.94  ? 753  THR A CG2 1 
ATOM   5602  N N   . GLN A  1 754  ? 176.842 180.512 166.945 1.00 50.95  ? 754  GLN A N   1 
ATOM   5603  C CA  . GLN A  1 754  ? 176.584 179.467 165.960 1.00 50.95  ? 754  GLN A CA  1 
ATOM   5604  C C   . GLN A  1 754  ? 175.203 179.612 165.331 1.00 50.95  ? 754  GLN A C   1 
ATOM   5605  O O   . GLN A  1 754  ? 175.043 179.407 164.124 1.00 50.95  ? 754  GLN A O   1 
ATOM   5606  C CB  . GLN A  1 754  ? 176.728 178.095 166.613 1.00 50.95  ? 754  GLN A CB  1 
ATOM   5607  C CG  . GLN A  1 754  ? 177.009 176.973 165.644 1.00 50.95  ? 754  GLN A CG  1 
ATOM   5608  C CD  . GLN A  1 754  ? 177.388 175.687 166.343 1.00 50.95  ? 754  GLN A CD  1 
ATOM   5609  O OE1 . GLN A  1 754  ? 177.028 175.457 167.497 1.00 50.95  ? 754  GLN A OE1 1 
ATOM   5610  N NE2 . GLN A  1 754  ? 178.124 174.836 165.642 1.00 50.95  ? 754  GLN A NE2 1 
ATOM   5611  N N   . LEU A  1 755  ? 174.191 179.951 166.133 1.00 45.53  ? 755  LEU A N   1 
ATOM   5612  C CA  . LEU A  1 755  ? 172.844 180.128 165.596 1.00 45.53  ? 755  LEU A CA  1 
ATOM   5613  C C   . LEU A  1 755  ? 172.735 181.386 164.747 1.00 45.53  ? 755  LEU A C   1 
ATOM   5614  O O   . LEU A  1 755  ? 172.041 181.386 163.723 1.00 45.53  ? 755  LEU A O   1 
ATOM   5615  C CB  . LEU A  1 755  ? 171.810 180.146 166.721 1.00 45.53  ? 755  LEU A CB  1 
ATOM   5616  C CG  . LEU A  1 755  ? 171.369 178.829 167.357 1.00 45.53  ? 755  LEU A CG  1 
ATOM   5617  C CD1 . LEU A  1 755  ? 172.418 178.170 168.226 1.00 45.53  ? 755  LEU A CD1 1 
ATOM   5618  C CD2 . LEU A  1 755  ? 170.107 179.104 168.153 1.00 45.53  ? 755  LEU A CD2 1 
ATOM   5619  N N   . ASN A  1 756  ? 173.402 182.465 165.148 1.00 46.33  ? 756  ASN A N   1 
ATOM   5620  C CA  . ASN A  1 756  ? 173.368 183.678 164.344 1.00 46.33  ? 756  ASN A CA  1 
ATOM   5621  C C   . ASN A  1 756  ? 174.175 183.527 163.062 1.00 46.33  ? 756  ASN A C   1 
ATOM   5622  O O   . ASN A  1 756  ? 173.841 184.145 162.048 1.00 46.33  ? 756  ASN A O   1 
ATOM   5623  C CB  . ASN A  1 756  ? 173.875 184.867 165.155 1.00 46.33  ? 756  ASN A CB  1 
ATOM   5624  C CG  . ASN A  1 756  ? 172.868 185.335 166.179 1.00 46.33  ? 756  ASN A CG  1 
ATOM   5625  O OD1 . ASN A  1 756  ? 171.799 184.748 166.320 1.00 46.33  ? 756  ASN A OD1 1 
ATOM   5626  N ND2 . ASN A  1 756  ? 173.196 186.411 166.884 1.00 46.33  ? 756  ASN A ND2 1 
ATOM   5627  N N   . ARG A  1 757  ? 175.234 182.714 163.080 1.00 49.51  ? 757  ARG A N   1 
ATOM   5628  C CA  . ARG A  1 757  ? 175.969 182.442 161.851 1.00 49.51  ? 757  ARG A CA  1 
ATOM   5629  C C   . ARG A  1 757  ? 175.166 181.598 160.873 1.00 49.51  ? 757  ARG A C   1 
ATOM   5630  O O   . ARG A  1 757  ? 175.432 181.648 159.668 1.00 49.51  ? 757  ARG A O   1 
ATOM   5631  C CB  . ARG A  1 757  ? 177.294 181.747 162.164 1.00 49.51  ? 757  ARG A CB  1 
ATOM   5632  C CG  . ARG A  1 757  ? 178.436 182.695 162.471 1.00 49.51  ? 757  ARG A CG  1 
ATOM   5633  C CD  . ARG A  1 757  ? 179.677 181.937 162.906 1.00 49.51  ? 757  ARG A CD  1 
ATOM   5634  N NE  . ARG A  1 757  ? 179.508 181.341 164.226 1.00 49.51  ? 757  ARG A NE  1 
ATOM   5635  C CZ  . ARG A  1 757  ? 180.347 180.473 164.774 1.00 49.51  ? 757  ARG A CZ  1 
ATOM   5636  N NH1 . ARG A  1 757  ? 181.436 180.071 164.142 1.00 49.51  ? 757  ARG A NH1 1 
ATOM   5637  N NH2 . ARG A  1 757  ? 180.086 179.996 165.988 1.00 49.51  ? 757  ARG A NH2 1 
ATOM   5638  N N   . ALA A  1 758  ? 174.195 180.827 161.357 1.00 42.35  ? 758  ALA A N   1 
ATOM   5639  C CA  . ALA A  1 758  ? 173.381 179.997 160.481 1.00 42.35  ? 758  ALA A CA  1 
ATOM   5640  C C   . ALA A  1 758  ? 172.244 180.775 159.836 1.00 42.35  ? 758  ALA A C   1 
ATOM   5641  O O   . ALA A  1 758  ? 171.958 180.581 158.651 1.00 42.35  ? 758  ALA A O   1 
ATOM   5642  C CB  . ALA A  1 758  ? 172.818 178.806 161.256 1.00 42.35  ? 758  ALA A CB  1 
ATOM   5643  N N   . LEU A  1 759  ? 171.589 181.656 160.594 1.00 39.99  ? 759  LEU A N   1 
ATOM   5644  C CA  . LEU A  1 759  ? 170.430 182.370 160.067 1.00 39.99  ? 759  LEU A CA  1 
ATOM   5645  C C   . LEU A  1 759  ? 170.841 183.453 159.077 1.00 39.99  ? 759  LEU A C   1 
ATOM   5646  O O   . LEU A  1 759  ? 170.144 183.686 158.081 1.00 39.99  ? 759  LEU A O   1 
ATOM   5647  C CB  . LEU A  1 759  ? 169.624 182.965 161.217 1.00 39.99  ? 759  LEU A CB  1 
ATOM   5648  C CG  . LEU A  1 759  ? 168.754 181.970 161.983 1.00 39.99  ? 759  LEU A CG  1 
ATOM   5649  C CD1 . LEU A  1 759  ? 167.958 182.674 163.058 1.00 39.99  ? 759  LEU A CD1 1 
ATOM   5650  C CD2 . LEU A  1 759  ? 167.831 181.224 161.040 1.00 39.99  ? 759  LEU A CD2 1 
ATOM   5651  N N   . THR A  1 760  ? 171.962 184.133 159.333 1.00 41.56  ? 760  THR A N   1 
ATOM   5652  C CA  . THR A  1 760  ? 172.441 185.138 158.389 1.00 41.56  ? 760  THR A CA  1 
ATOM   5653  C C   . THR A  1 760  ? 172.920 184.502 157.092 1.00 41.56  ? 760  THR A C   1 
ATOM   5654  O O   . THR A  1 760  ? 172.732 185.080 156.014 1.00 41.56  ? 760  THR A O   1 
ATOM   5655  C CB  . THR A  1 760  ? 173.560 185.968 159.013 1.00 41.56  ? 760  THR A CB  1 
ATOM   5656  O OG1 . THR A  1 760  ? 174.620 185.105 159.437 1.00 41.56  ? 760  THR A OG1 1 
ATOM   5657  C CG2 . THR A  1 760  ? 173.036 186.748 160.205 1.00 41.56  ? 760  THR A CG2 1 
ATOM   5658  N N   . GLY A  1 761  ? 173.537 183.321 157.178 1.00 42.16  ? 761  GLY A N   1 
ATOM   5659  C CA  . GLY A  1 761  ? 173.865 182.577 155.974 1.00 42.16  ? 761  GLY A CA  1 
ATOM   5660  C C   . GLY A  1 761  ? 172.631 182.202 155.181 1.00 42.16  ? 761  GLY A C   1 
ATOM   5661  O O   . GLY A  1 761  ? 172.629 182.269 153.951 1.00 42.16  ? 761  GLY A O   1 
ATOM   5662  N N   . ILE A  1 762  ? 171.550 181.847 155.880 1.00 41.44  ? 762  ILE A N   1 
ATOM   5663  C CA  . ILE A  1 762  ? 170.276 181.567 155.222 1.00 41.44  ? 762  ILE A CA  1 
ATOM   5664  C C   . ILE A  1 762  ? 169.751 182.808 154.512 1.00 41.44  ? 762  ILE A C   1 
ATOM   5665  O O   . ILE A  1 762  ? 169.337 182.739 153.350 1.00 41.44  ? 762  ILE A O   1 
ATOM   5666  C CB  . ILE A  1 762  ? 169.262 181.022 156.246 1.00 41.44  ? 762  ILE A CB  1 
ATOM   5667  C CG1 . ILE A  1 762  ? 169.584 179.574 156.604 1.00 41.44  ? 762  ILE A CG1 1 
ATOM   5668  C CG2 . ILE A  1 762  ? 167.843 181.131 155.733 1.00 41.44  ? 762  ILE A CG2 1 
ATOM   5669  C CD1 . ILE A  1 762  ? 168.795 179.060 157.777 1.00 41.44  ? 762  ILE A CD1 1 
ATOM   5670  N N   . ALA A  1 763  ? 169.786 183.962 155.187 1.00 42.84  ? 763  ALA A N   1 
ATOM   5671  C CA  . ALA A  1 763  ? 169.251 185.194 154.607 1.00 42.84  ? 763  ALA A CA  1 
ATOM   5672  C C   . ALA A  1 763  ? 170.031 185.622 153.368 1.00 42.84  ? 763  ALA A C   1 
ATOM   5673  O O   . ALA A  1 763  ? 169.437 185.980 152.336 1.00 42.84  ? 763  ALA A O   1 
ATOM   5674  C CB  . ALA A  1 763  ? 169.271 186.303 155.656 1.00 42.84  ? 763  ALA A CB  1 
ATOM   5675  N N   . VAL A  1 764  ? 171.363 185.574 153.446 1.00 43.18  ? 764  VAL A N   1 
ATOM   5676  C CA  . VAL A  1 764  ? 172.196 185.844 152.278 1.00 43.18  ? 764  VAL A CA  1 
ATOM   5677  C C   . VAL A  1 764  ? 171.927 184.814 151.187 1.00 43.18  ? 764  VAL A C   1 
ATOM   5678  O O   . VAL A  1 764  ? 171.962 185.138 149.993 1.00 43.18  ? 764  VAL A O   1 
ATOM   5679  C CB  . VAL A  1 764  ? 173.680 185.887 152.700 1.00 43.18  ? 764  VAL A CB  1 
ATOM   5680  C CG1 . VAL A  1 764  ? 174.604 186.021 151.501 1.00 43.18  ? 764  VAL A CG1 1 
ATOM   5681  C CG2 . VAL A  1 764  ? 173.914 187.037 153.659 1.00 43.18  ? 764  VAL A CG2 1 
ATOM   5682  N N   . GLU A  1 765  ? 171.599 183.576 151.573 1.00 46.71  ? 765  GLU A N   1 
ATOM   5683  C CA  . GLU A  1 765  ? 171.276 182.550 150.589 1.00 46.71  ? 765  GLU A CA  1 
ATOM   5684  C C   . GLU A  1 765  ? 169.988 182.864 149.833 1.00 46.71  ? 765  GLU A C   1 
ATOM   5685  O O   . GLU A  1 765  ? 169.931 182.665 148.617 1.00 46.71  ? 765  GLU A O   1 
ATOM   5686  C CB  . GLU A  1 765  ? 171.194 181.184 151.268 1.00 46.71  ? 765  GLU A CB  1 
ATOM   5687  C CG  . GLU A  1 765  ? 170.956 180.021 150.333 1.00 46.71  ? 765  GLU A CG  1 
ATOM   5688  C CD  . GLU A  1 765  ? 170.614 178.748 151.080 1.00 46.71  ? 765  GLU A CD  1 
ATOM   5689  O OE1 . GLU A  1 765  ? 171.528 178.152 151.690 1.00 46.71  ? 765  GLU A OE1 1 
ATOM   5690  O OE2 . GLU A  1 765  ? 169.431 178.348 151.063 1.00 46.71  ? 765  GLU A OE2 1 
ATOM   5691  N N   . GLN A  1 766  ? 168.939 183.355 150.512 1.00 45.23  ? 766  GLN A N   1 
ATOM   5692  C CA  . GLN A  1 766  ? 167.746 183.711 149.731 1.00 45.23  ? 766  GLN A CA  1 
ATOM   5693  C C   . GLN A  1 766  ? 167.952 184.970 148.901 1.00 45.23  ? 766  GLN A C   1 
ATOM   5694  O O   . GLN A  1 766  ? 167.358 185.091 147.818 1.00 45.23  ? 766  GLN A O   1 
ATOM   5695  C CB  . GLN A  1 766  ? 166.452 183.884 150.542 1.00 45.23  ? 766  GLN A CB  1 
ATOM   5696  C CG  . GLN A  1 766  ? 165.829 182.619 151.101 1.00 45.23  ? 766  GLN A CG  1 
ATOM   5697  C CD  . GLN A  1 766  ? 166.273 182.276 152.476 1.00 45.23  ? 766  GLN A CD  1 
ATOM   5698  O OE1 . GLN A  1 766  ? 166.719 183.140 153.216 1.00 45.23  ? 766  GLN A OE1 1 
ATOM   5699  N NE2 . GLN A  1 766  ? 166.173 181.005 152.831 1.00 45.23  ? 766  GLN A NE2 1 
ATOM   5700  N N   . ASP A  1 767  ? 168.773 185.912 149.374 1.00 47.46  ? 767  ASP A N   1 
ATOM   5701  C CA  . ASP A  1 767  ? 169.107 187.055 148.526 1.00 47.46  ? 767  ASP A CA  1 
ATOM   5702  C C   . ASP A  1 767  ? 169.829 186.601 147.259 1.00 47.46  ? 767  ASP A C   1 
ATOM   5703  O O   . ASP A  1 767  ? 169.508 187.055 146.151 1.00 47.46  ? 767  ASP A O   1 
ATOM   5704  C CB  . ASP A  1 767  ? 169.952 188.061 149.303 1.00 47.46  ? 767  ASP A CB  1 
ATOM   5705  C CG  . ASP A  1 767  ? 169.130 188.866 150.289 1.00 47.46  ? 767  ASP A CG  1 
ATOM   5706  O OD1 . ASP A  1 767  ? 167.887 188.768 150.245 1.00 47.46  ? 767  ASP A OD1 1 
ATOM   5707  O OD2 . ASP A  1 767  ? 169.726 189.600 151.104 1.00 47.46  ? 767  ASP A OD2 1 
ATOM   5708  N N   . LYS A  1 768  ? 170.768 185.663 147.405 1.00 46.96  ? 768  LYS A N   1 
ATOM   5709  C CA  . LYS A  1 768  ? 171.459 185.092 146.255 1.00 46.96  ? 768  LYS A CA  1 
ATOM   5710  C C   . LYS A  1 768  ? 170.508 184.304 145.362 1.00 46.96  ? 768  LYS A C   1 
ATOM   5711  O O   . LYS A  1 768  ? 170.660 184.309 144.137 1.00 46.96  ? 768  LYS A O   1 
ATOM   5712  C CB  . LYS A  1 768  ? 172.607 184.203 146.729 1.00 46.96  ? 768  LYS A CB  1 
ATOM   5713  C CG  . LYS A  1 768  ? 173.493 183.677 145.619 1.00 46.96  ? 768  LYS A CG  1 
ATOM   5714  C CD  . LYS A  1 768  ? 174.611 182.819 146.175 1.00 46.96  ? 768  LYS A CD  1 
ATOM   5715  C CE  . LYS A  1 768  ? 175.429 182.197 145.061 1.00 46.96  ? 768  LYS A CE  1 
ATOM   5716  N NZ  . LYS A  1 768  ? 174.632 181.213 144.280 1.00 46.96  ? 768  LYS A NZ  1 
ATOM   5717  N N   . ASN A  1 769  ? 169.531 183.614 145.959 1.00 45.58  ? 769  ASN A N   1 
ATOM   5718  C CA  . ASN A  1 769  ? 168.558 182.850 145.182 1.00 45.58  ? 769  ASN A CA  1 
ATOM   5719  C C   . ASN A  1 769  ? 167.737 183.761 144.284 1.00 45.58  ? 769  ASN A C   1 
ATOM   5720  O O   . ASN A  1 769  ? 167.585 183.496 143.085 1.00 45.58  ? 769  ASN A O   1 
ATOM   5721  C CB  . ASN A  1 769  ? 167.631 182.070 146.114 1.00 45.58  ? 769  ASN A CB  1 
ATOM   5722  C CG  . ASN A  1 769  ? 168.291 180.859 146.715 1.00 45.58  ? 769  ASN A CG  1 
ATOM   5723  O OD1 . ASN A  1 769  ? 169.131 180.218 146.088 1.00 45.58  ? 769  ASN A OD1 1 
ATOM   5724  N ND2 . ASN A  1 769  ? 167.909 180.530 147.940 1.00 45.58  ? 769  ASN A ND2 1 
ATOM   5725  N N   . THR A  1 770  ? 167.204 184.845 144.851 1.00 47.04  ? 770  THR A N   1 
ATOM   5726  C CA  . THR A  1 770  ? 166.425 185.787 144.051 1.00 47.04  ? 770  THR A CA  1 
ATOM   5727  C C   . THR A  1 770  ? 167.290 186.451 142.985 1.00 47.04  ? 770  THR A C   1 
ATOM   5728  O O   . THR A  1 770  ? 166.856 186.614 141.835 1.00 47.04  ? 770  THR A O   1 
ATOM   5729  C CB  . THR A  1 770  ? 165.780 186.835 144.956 1.00 47.04  ? 770  THR A CB  1 
ATOM   5730  O OG1 . THR A  1 770  ? 165.012 186.177 145.970 1.00 47.04  ? 770  THR A OG1 1 
ATOM   5731  C CG2 . THR A  1 770  ? 164.859 187.730 144.155 1.00 47.04  ? 770  THR A CG2 1 
ATOM   5732  N N   . GLN A  1 771  ? 168.532 186.806 143.339 1.00 51.23  ? 771  GLN A N   1 
ATOM   5733  C CA  . GLN A  1 771  ? 169.424 187.447 142.377 1.00 51.23  ? 771  GLN A CA  1 
ATOM   5734  C C   . GLN A  1 771  ? 169.776 186.516 141.222 1.00 51.23  ? 771  GLN A C   1 
ATOM   5735  O O   . GLN A  1 771  ? 169.825 186.948 140.066 1.00 51.23  ? 771  GLN A O   1 
ATOM   5736  C CB  . GLN A  1 771  ? 170.692 187.927 143.077 1.00 51.23  ? 771  GLN A CB  1 
ATOM   5737  C CG  . GLN A  1 771  ? 171.572 188.806 142.213 1.00 51.23  ? 771  GLN A CG  1 
ATOM   5738  C CD  . GLN A  1 771  ? 171.197 190.269 142.317 1.00 51.23  ? 771  GLN A CD  1 
ATOM   5739  O OE1 . GLN A  1 771  ? 170.468 190.670 143.223 1.00 51.23  ? 771  GLN A OE1 1 
ATOM   5740  N NE2 . GLN A  1 771  ? 171.691 191.076 141.385 1.00 51.23  ? 771  GLN A NE2 1 
ATOM   5741  N N   . GLU A  1 772  ? 170.022 185.239 141.505 1.00 49.79  ? 772  GLU A N   1 
ATOM   5742  C CA  . GLU A  1 772  ? 170.402 184.312 140.449 1.00 49.79  ? 772  GLU A CA  1 
ATOM   5743  C C   . GLU A  1 772  ? 169.206 183.768 139.683 1.00 49.79  ? 772  GLU A C   1 
ATOM   5744  O O   . GLU A  1 772  ? 169.391 183.201 138.602 1.00 49.79  ? 772  GLU A O   1 
ATOM   5745  C CB  . GLU A  1 772  ? 171.220 183.160 141.032 1.00 49.79  ? 772  GLU A CB  1 
ATOM   5746  C CG  . GLU A  1 772  ? 170.397 182.054 141.651 1.00 49.79  ? 772  GLU A CG  1 
ATOM   5747  C CD  . GLU A  1 772  ? 171.260 180.970 142.258 1.00 49.79  ? 772  GLU A CD  1 
ATOM   5748  O OE1 . GLU A  1 772  ? 172.451 181.238 142.523 1.00 49.79  ? 772  GLU A OE1 1 
ATOM   5749  O OE2 . GLU A  1 772  ? 170.749 179.852 142.474 1.00 49.79  ? 772  GLU A OE2 1 
ATOM   5750  N N   . VAL A  1 773  ? 167.992 183.922 140.207 1.00 46.13  ? 773  VAL A N   1 
ATOM   5751  C CA  . VAL A  1 773  ? 166.815 183.569 139.421 1.00 46.13  ? 773  VAL A CA  1 
ATOM   5752  C C   . VAL A  1 773  ? 166.447 184.700 138.471 1.00 46.13  ? 773  VAL A C   1 
ATOM   5753  O O   . VAL A  1 773  ? 166.279 184.485 137.266 1.00 46.13  ? 773  VAL A O   1 
ATOM   5754  C CB  . VAL A  1 773  ? 165.639 183.199 140.343 1.00 46.13  ? 773  VAL A CB  1 
ATOM   5755  C CG1 . VAL A  1 773  ? 164.324 183.274 139.592 1.00 46.13  ? 773  VAL A CG1 1 
ATOM   5756  C CG2 . VAL A  1 773  ? 165.832 181.805 140.898 1.00 46.13  ? 773  VAL A CG2 1 
ATOM   5757  N N   . PHE A  1 774  ? 166.339 185.925 138.986 1.00 47.11  ? 774  PHE A N   1 
ATOM   5758  C CA  . PHE A  1 774  ? 165.772 186.987 138.163 1.00 47.11  ? 774  PHE A CA  1 
ATOM   5759  C C   . PHE A  1 774  ? 166.815 187.770 137.376 1.00 47.11  ? 774  PHE A C   1 
ATOM   5760  O O   . PHE A  1 774  ? 166.578 188.103 136.211 1.00 47.11  ? 774  PHE A O   1 
ATOM   5761  C CB  . PHE A  1 774  ? 164.944 187.931 139.034 1.00 47.11  ? 774  PHE A CB  1 
ATOM   5762  C CG  . PHE A  1 774  ? 163.629 187.351 139.447 1.00 47.11  ? 774  PHE A CG  1 
ATOM   5763  C CD1 . PHE A  1 774  ? 162.580 187.281 138.549 1.00 47.11  ? 774  PHE A CD1 1 
ATOM   5764  C CD2 . PHE A  1 774  ? 163.449 186.843 140.720 1.00 47.11  ? 774  PHE A CD2 1 
ATOM   5765  C CE1 . PHE A  1 774  ? 161.372 186.733 138.919 1.00 47.11  ? 774  PHE A CE1 1 
ATOM   5766  C CE2 . PHE A  1 774  ? 162.242 186.293 141.095 1.00 47.11  ? 774  PHE A CE2 1 
ATOM   5767  C CZ  . PHE A  1 774  ? 161.203 186.238 140.193 1.00 47.11  ? 774  PHE A CZ  1 
ATOM   5768  N N   . ALA A  1 775  ? 167.968 188.073 137.969 1.00 50.94  ? 775  ALA A N   1 
ATOM   5769  C CA  . ALA A  1 775  ? 168.980 188.884 137.290 1.00 50.94  ? 775  ALA A CA  1 
ATOM   5770  C C   . ALA A  1 775  ? 169.881 188.014 136.413 1.00 50.94  ? 775  ALA A C   1 
ATOM   5771  O O   . ALA A  1 775  ? 171.087 187.898 136.622 1.00 50.94  ? 775  ALA A O   1 
ATOM   5772  C CB  . ALA A  1 775  ? 169.795 189.676 138.304 1.00 50.94  ? 775  ALA A CB  1 
ATOM   5773  N N   . GLN A  1 776  ? 169.262 187.392 135.408 1.00 53.40  ? 776  GLN A N   1 
ATOM   5774  C CA  . GLN A  1 776  ? 170.029 186.612 134.445 1.00 53.40  ? 776  GLN A CA  1 
ATOM   5775  C C   . GLN A  1 776  ? 170.791 187.519 133.490 1.00 53.40  ? 776  GLN A C   1 
ATOM   5776  O O   . GLN A  1 776  ? 171.957 187.258 133.173 1.00 53.40  ? 776  GLN A O   1 
ATOM   5777  C CB  . GLN A  1 776  ? 169.105 185.676 133.671 1.00 53.40  ? 776  GLN A CB  1 
ATOM   5778  C CG  . GLN A  1 776  ? 168.292 184.748 134.549 1.00 53.40  ? 776  GLN A CG  1 
ATOM   5779  C CD  . GLN A  1 776  ? 168.980 183.422 134.784 1.00 53.40  ? 776  GLN A CD  1 
ATOM   5780  O OE1 . GLN A  1 776  ? 168.959 182.540 133.929 1.00 53.40  ? 776  GLN A OE1 1 
ATOM   5781  N NE2 . GLN A  1 776  ? 169.594 183.274 135.950 1.00 53.40  ? 776  GLN A NE2 1 
ATOM   5782  N N   . VAL A  1 777  ? 170.153 188.588 133.025 1.00 58.60  ? 777  VAL A N   1 
ATOM   5783  C CA  . VAL A  1 777  ? 170.770 189.553 132.126 1.00 58.60  ? 777  VAL A CA  1 
ATOM   5784  C C   . VAL A  1 777  ? 170.790 190.910 132.818 1.00 58.60  ? 777  VAL A C   1 
ATOM   5785  O O   . VAL A  1 777  ? 169.825 191.298 133.487 1.00 58.60  ? 777  VAL A O   1 
ATOM   5786  C CB  . VAL A  1 777  ? 170.049 189.599 130.757 1.00 58.60  ? 777  VAL A CB  1 
ATOM   5787  C CG1 . VAL A  1 777  ? 168.593 190.039 130.883 1.00 58.60  ? 777  VAL A CG1 1 
ATOM   5788  C CG2 . VAL A  1 777  ? 170.802 190.487 129.778 1.00 58.60  ? 777  VAL A CG2 1 
ATOM   5789  N N   . LYS A  1 778  ? 171.921 191.601 132.715 1.00 66.45  ? 778  LYS A N   1 
ATOM   5790  C CA  . LYS A  1 778  ? 172.118 192.872 133.395 1.00 66.45  ? 778  LYS A CA  1 
ATOM   5791  C C   . LYS A  1 778  ? 171.763 194.072 132.529 1.00 66.45  ? 778  LYS A C   1 
ATOM   5792  O O   . LYS A  1 778  ? 171.885 195.209 132.992 1.00 66.45  ? 778  LYS A O   1 
ATOM   5793  C CB  . LYS A  1 778  ? 173.563 192.993 133.882 1.00 66.45  ? 778  LYS A CB  1 
ATOM   5794  C CG  . LYS A  1 778  ? 173.994 191.890 134.836 1.00 66.45  ? 778  LYS A CG  1 
ATOM   5795  C CD  . LYS A  1 778  ? 172.982 191.696 135.955 1.00 66.45  ? 778  LYS A CD  1 
ATOM   5796  C CE  . LYS A  1 778  ? 173.174 192.718 137.061 1.00 66.45  ? 778  LYS A CE  1 
ATOM   5797  N NZ  . LYS A  1 778  ? 174.432 192.490 137.820 1.00 66.45  ? 778  LYS A NZ  1 
ATOM   5798  N N   . GLN A  1 779  ? 171.333 193.854 131.292 1.00 66.04  ? 779  GLN A N   1 
ATOM   5799  C CA  . GLN A  1 779  ? 170.901 194.933 130.414 1.00 66.04  ? 779  GLN A CA  1 
ATOM   5800  C C   . GLN A  1 779  ? 169.380 194.994 130.459 1.00 66.04  ? 779  GLN A C   1 
ATOM   5801  O O   . GLN A  1 779  ? 168.703 194.073 129.993 1.00 66.04  ? 779  GLN A O   1 
ATOM   5802  C CB  . GLN A  1 779  ? 171.409 194.713 128.993 1.00 66.04  ? 779  GLN A CB  1 
ATOM   5803  C CG  . GLN A  1 779  ? 172.920 194.697 128.888 1.00 66.04  ? 779  GLN A CG  1 
ATOM   5804  C CD  . GLN A  1 779  ? 173.474 195.974 128.295 1.00 66.04  ? 779  GLN A CD  1 
ATOM   5805  O OE1 . GLN A  1 779  ? 172.821 196.629 127.487 1.00 66.04  ? 779  GLN A OE1 1 
ATOM   5806  N NE2 . GLN A  1 779  ? 174.685 196.338 128.699 1.00 66.04  ? 779  GLN A NE2 1 
ATOM   5807  N N   . ILE A  1 780  ? 168.846 196.074 131.021 1.00 63.93  ? 780  ILE A N   1 
ATOM   5808  C CA  . ILE A  1 780  ? 167.408 196.225 131.211 1.00 63.93  ? 780  ILE A CA  1 
ATOM   5809  C C   . ILE A  1 780  ? 166.820 196.718 129.893 1.00 63.93  ? 780  ILE A C   1 
ATOM   5810  O O   . ILE A  1 780  ? 167.004 197.873 129.510 1.00 63.93  ? 780  ILE A O   1 
ATOM   5811  C CB  . ILE A  1 780  ? 167.086 197.174 132.364 1.00 63.93  ? 780  ILE A CB  1 
ATOM   5812  C CG1 . ILE A  1 780  ? 167.739 196.680 133.654 1.00 63.93  ? 780  ILE A CG1 1 
ATOM   5813  C CG2 . ILE A  1 780  ? 165.585 197.302 132.541 1.00 63.93  ? 780  ILE A CG2 1 
ATOM   5814  C CD1 . ILE A  1 780  ? 167.285 195.306 134.077 1.00 63.93  ? 780  ILE A CD1 1 
ATOM   5815  N N   . TYR A  1 781  ? 166.103 195.838 129.200 1.00 62.35  ? 781  TYR A N   1 
ATOM   5816  C CA  . TYR A  1 781  ? 165.487 196.197 127.932 1.00 62.35  ? 781  TYR A CA  1 
ATOM   5817  C C   . TYR A  1 781  ? 164.126 196.834 128.172 1.00 62.35  ? 781  TYR A C   1 
ATOM   5818  O O   . TYR A  1 781  ? 163.274 196.262 128.858 1.00 62.35  ? 781  TYR A O   1 
ATOM   5819  C CB  . TYR A  1 781  ? 165.347 194.970 127.036 1.00 62.35  ? 781  TYR A CB  1 
ATOM   5820  C CG  . TYR A  1 781  ? 166.665 194.328 126.686 1.00 62.35  ? 781  TYR A CG  1 
ATOM   5821  C CD1 . TYR A  1 781  ? 167.455 194.837 125.669 1.00 62.35  ? 781  TYR A CD1 1 
ATOM   5822  C CD2 . TYR A  1 781  ? 167.115 193.206 127.366 1.00 62.35  ? 781  TYR A CD2 1 
ATOM   5823  C CE1 . TYR A  1 781  ? 168.661 194.257 125.346 1.00 62.35  ? 781  TYR A CE1 1 
ATOM   5824  C CE2 . TYR A  1 781  ? 168.319 192.616 127.048 1.00 62.35  ? 781  TYR A CE2 1 
ATOM   5825  C CZ  . TYR A  1 781  ? 169.088 193.146 126.036 1.00 62.35  ? 781  TYR A CZ  1 
ATOM   5826  O OH  . TYR A  1 781  ? 170.289 192.563 125.714 1.00 62.35  ? 781  TYR A OH  1 
ATOM   5827  N N   . LYS A  1 782  ? 163.925 198.019 127.607 1.00 69.59  ? 782  LYS A N   1 
ATOM   5828  C CA  . LYS A  1 782  ? 162.672 198.731 127.789 1.00 69.59  ? 782  LYS A CA  1 
ATOM   5829  C C   . LYS A  1 782  ? 161.572 198.117 126.931 1.00 69.59  ? 782  LYS A C   1 
ATOM   5830  O O   . LYS A  1 782  ? 161.824 197.482 125.904 1.00 69.59  ? 782  LYS A O   1 
ATOM   5831  C CB  . LYS A  1 782  ? 162.837 200.211 127.451 1.00 69.59  ? 782  LYS A CB  1 
ATOM   5832  C CG  . LYS A  1 782  ? 163.069 201.091 128.664 1.00 69.59  ? 782  LYS A CG  1 
ATOM   5833  C CD  . LYS A  1 782  ? 163.049 202.564 128.297 1.00 69.59  ? 782  LYS A CD  1 
ATOM   5834  C CE  . LYS A  1 782  ? 161.631 203.111 128.304 1.00 69.59  ? 782  LYS A CE  1 
ATOM   5835  N NZ  . LYS A  1 782  ? 161.608 204.598 128.372 1.00 69.59  ? 782  LYS A NZ  1 
ATOM   5836  N N   . THR A  1 783  ? 160.339 198.312 127.378 1.00 75.35  ? 783  THR A N   1 
ATOM   5837  C CA  . THR A  1 783  ? 159.180 197.816 126.647 1.00 75.35  ? 783  THR A CA  1 
ATOM   5838  C C   . THR A  1 783  ? 159.023 198.592 125.344 1.00 75.35  ? 783  THR A C   1 
ATOM   5839  O O   . THR A  1 783  ? 159.091 199.826 125.355 1.00 75.35  ? 783  THR A O   1 
ATOM   5840  C CB  . THR A  1 783  ? 157.923 197.957 127.504 1.00 75.35  ? 783  THR A CB  1 
ATOM   5841  O OG1 . THR A  1 783  ? 158.086 197.213 128.718 1.00 75.35  ? 783  THR A OG1 1 
ATOM   5842  C CG2 . THR A  1 783  ? 156.700 197.440 126.765 1.00 75.35  ? 783  THR A CG2 1 
ATOM   5843  N N   . PRO A  1 784  ? 158.850 197.915 124.206 1.00 77.99  ? 784  PRO A N   1 
ATOM   5844  C CA  . PRO A  1 784  ? 158.608 198.634 122.950 1.00 77.99  ? 784  PRO A CA  1 
ATOM   5845  C C   . PRO A  1 784  ? 157.292 199.397 122.982 1.00 77.99  ? 784  PRO A C   1 
ATOM   5846  O O   . PRO A  1 784  ? 156.301 198.952 123.566 1.00 77.99  ? 784  PRO A O   1 
ATOM   5847  C CB  . PRO A  1 784  ? 158.584 197.518 121.900 1.00 77.99  ? 784  PRO A CB  1 
ATOM   5848  C CG  . PRO A  1 784  ? 158.272 196.279 122.671 1.00 77.99  ? 784  PRO A CG  1 
ATOM   5849  C CD  . PRO A  1 784  ? 158.921 196.459 124.004 1.00 77.99  ? 784  PRO A CD  1 
ATOM   5850  N N   . GLN A  1 785  ? 157.296 200.566 122.339 1.00 86.38  ? 785  GLN A N   1 
ATOM   5851  C CA  . GLN A  1 785  ? 156.144 201.458 122.396 1.00 86.38  ? 785  GLN A CA  1 
ATOM   5852  C C   . GLN A  1 785  ? 155.017 201.013 121.471 1.00 86.38  ? 785  GLN A C   1 
ATOM   5853  O O   . GLN A  1 785  ? 153.860 201.385 121.693 1.00 86.38  ? 785  GLN A O   1 
ATOM   5854  C CB  . GLN A  1 785  ? 156.566 202.892 122.057 1.00 86.38  ? 785  GLN A CB  1 
ATOM   5855  C CG  . GLN A  1 785  ? 157.013 203.116 120.611 1.00 86.38  ? 785  GLN A CG  1 
ATOM   5856  C CD  . GLN A  1 785  ? 158.447 202.690 120.354 1.00 86.38  ? 785  GLN A CD  1 
ATOM   5857  O OE1 . GLN A  1 785  ? 159.247 202.572 121.282 1.00 86.38  ? 785  GLN A OE1 1 
ATOM   5858  N NE2 . GLN A  1 785  ? 158.776 202.446 119.091 1.00 86.38  ? 785  GLN A NE2 1 
ATOM   5859  N N   . ILE A  1 786  ? 155.324 200.229 120.441 1.00 86.43  ? 786  ILE A N   1 
ATOM   5860  C CA  . ILE A  1 786  ? 154.340 199.776 119.462 1.00 86.43  ? 786  ILE A CA  1 
ATOM   5861  C C   . ILE A  1 786  ? 154.268 198.252 119.489 1.00 86.43  ? 786  ILE A C   1 
ATOM   5862  O O   . ILE A  1 786  ? 155.298 197.569 119.528 1.00 86.43  ? 786  ILE A O   1 
ATOM   5863  C CB  . ILE A  1 786  ? 154.645 200.336 118.056 1.00 86.43  ? 786  ILE A CB  1 
ATOM   5864  C CG1 . ILE A  1 786  ? 156.007 199.869 117.531 1.00 86.43  ? 786  ILE A CG1 1 
ATOM   5865  C CG2 . ILE A  1 786  ? 154.551 201.856 118.045 1.00 86.43  ? 786  ILE A CG2 1 
ATOM   5866  C CD1 . ILE A  1 786  ? 156.253 200.198 116.075 1.00 86.43  ? 786  ILE A CD1 1 
ATOM   5867  N N   . LYS A  1 787  ? 153.045 197.727 119.549 1.00 82.63  ? 787  LYS A N   1 
ATOM   5868  C CA  . LYS A  1 787  ? 152.820 196.288 119.678 1.00 82.63  ? 787  LYS A CA  1 
ATOM   5869  C C   . LYS A  1 787  ? 152.337 195.699 118.352 1.00 82.63  ? 787  LYS A C   1 
ATOM   5870  O O   . LYS A  1 787  ? 151.219 195.198 118.225 1.00 82.63  ? 787  LYS A O   1 
ATOM   5871  C CB  . LYS A  1 787  ? 151.828 196.010 120.803 1.00 82.63  ? 787  LYS A CB  1 
ATOM   5872  C CG  . LYS A  1 787  ? 151.874 197.009 121.946 1.00 82.63  ? 787  LYS A CG  1 
ATOM   5873  C CD  . LYS A  1 787  ? 153.051 196.748 122.864 1.00 82.63  ? 787  LYS A CD  1 
ATOM   5874  C CE  . LYS A  1 787  ? 153.010 197.664 124.074 1.00 82.63  ? 787  LYS A CE  1 
ATOM   5875  N NZ  . LYS A  1 787  ? 151.722 197.555 124.815 1.00 82.63  ? 787  LYS A NZ  1 
ATOM   5876  N N   . ASP A  1 788  ? 153.208 195.765 117.351 1.00 79.92  ? 788  ASP A N   1 
ATOM   5877  C CA  . ASP A  1 788  ? 152.942 195.135 116.057 1.00 79.92  ? 788  ASP A CA  1 
ATOM   5878  C C   . ASP A  1 788  ? 153.596 193.756 115.996 1.00 79.92  ? 788  ASP A C   1 
ATOM   5879  O O   . ASP A  1 788  ? 154.418 193.460 115.130 1.00 79.92  ? 788  ASP A O   1 
ATOM   5880  C CB  . ASP A  1 788  ? 153.432 196.028 114.924 1.00 79.92  ? 788  ASP A CB  1 
ATOM   5881  C CG  . ASP A  1 788  ? 154.841 196.515 115.149 1.00 79.92  ? 788  ASP A CG  1 
ATOM   5882  O OD1 . ASP A  1 788  ? 155.090 197.096 116.221 1.00 79.92  ? 788  ASP A OD1 1 
ATOM   5883  O OD2 . ASP A  1 788  ? 155.697 196.316 114.262 1.00 79.92  ? 788  ASP A OD2 1 
ATOM   5884  N N   . PHE A  1 789  ? 153.207 192.900 116.934 1.00 71.13  ? 789  PHE A N   1 
ATOM   5885  C CA  . PHE A  1 789  ? 153.835 191.589 117.089 1.00 71.13  ? 789  PHE A CA  1 
ATOM   5886  C C   . PHE A  1 789  ? 153.136 190.525 116.250 1.00 71.13  ? 789  PHE A C   1 
ATOM   5887  O O   . PHE A  1 789  ? 152.798 189.450 116.738 1.00 71.13  ? 789  PHE A O   1 
ATOM   5888  C CB  . PHE A  1 789  ? 153.839 191.203 118.561 1.00 71.13  ? 789  PHE A CB  1 
ATOM   5889  C CG  . PHE A  1 789  ? 154.595 192.155 119.435 1.00 71.13  ? 789  PHE A CG  1 
ATOM   5890  C CD1 . PHE A  1 789  ? 155.815 192.668 119.035 1.00 71.13  ? 789  PHE A CD1 1 
ATOM   5891  C CD2 . PHE A  1 789  ? 154.070 192.560 120.647 1.00 71.13  ? 789  PHE A CD2 1 
ATOM   5892  C CE1 . PHE A  1 789  ? 156.506 193.548 119.843 1.00 71.13  ? 789  PHE A CE1 1 
ATOM   5893  C CE2 . PHE A  1 789  ? 154.755 193.440 121.455 1.00 71.13  ? 789  PHE A CE2 1 
ATOM   5894  C CZ  . PHE A  1 789  ? 155.974 193.936 121.051 1.00 71.13  ? 789  PHE A CZ  1 
ATOM   5895  N N   . GLY A  1 790  ? 152.926 190.826 114.968 1.00 70.66  ? 790  GLY A N   1 
ATOM   5896  C CA  . GLY A  1 790  ? 152.328 189.883 114.040 1.00 70.66  ? 790  GLY A CA  1 
ATOM   5897  C C   . GLY A  1 790  ? 150.916 189.455 114.367 1.00 70.66  ? 790  GLY A C   1 
ATOM   5898  O O   . GLY A  1 790  ? 150.465 188.420 113.872 1.00 70.66  ? 790  GLY A O   1 
ATOM   5899  N N   . GLY A  1 791  ? 150.200 190.220 115.185 1.00 68.17  ? 791  GLY A N   1 
ATOM   5900  C CA  . GLY A  1 791  ? 148.889 189.831 115.656 1.00 68.17  ? 791  GLY A CA  1 
ATOM   5901  C C   . GLY A  1 791  ? 148.862 189.291 117.069 1.00 68.17  ? 791  GLY A C   1 
ATOM   5902  O O   . GLY A  1 791  ? 147.771 189.108 117.623 1.00 68.17  ? 791  GLY A O   1 
ATOM   5903  N N   . PHE A  1 792  ? 150.022 189.031 117.665 1.00 65.17  ? 792  PHE A N   1 
ATOM   5904  C CA  . PHE A  1 792  ? 150.070 188.568 119.044 1.00 65.17  ? 792  PHE A CA  1 
ATOM   5905  C C   . PHE A  1 792  ? 149.868 189.737 119.999 1.00 65.17  ? 792  PHE A C   1 
ATOM   5906  O O   . PHE A  1 792  ? 150.404 190.829 119.792 1.00 65.17  ? 792  PHE A O   1 
ATOM   5907  C CB  . PHE A  1 792  ? 151.401 187.874 119.324 1.00 65.17  ? 792  PHE A CB  1 
ATOM   5908  C CG  . PHE A  1 792  ? 151.540 186.534 118.656 1.00 65.17  ? 792  PHE A CG  1 
ATOM   5909  C CD1 . PHE A  1 792  ? 151.949 186.437 117.336 1.00 65.17  ? 792  PHE A CD1 1 
ATOM   5910  C CD2 . PHE A  1 792  ? 151.267 185.370 119.352 1.00 65.17  ? 792  PHE A CD2 1 
ATOM   5911  C CE1 . PHE A  1 792  ? 152.076 185.209 116.723 1.00 65.17  ? 792  PHE A CE1 1 
ATOM   5912  C CE2 . PHE A  1 792  ? 151.395 184.139 118.744 1.00 65.17  ? 792  PHE A CE2 1 
ATOM   5913  C CZ  . PHE A  1 792  ? 151.800 184.060 117.428 1.00 65.17  ? 792  PHE A CZ  1 
ATOM   5914  N N   . ASN A  1 793  ? 149.095 189.502 121.053 1.00 69.72  ? 793  ASN A N   1 
ATOM   5915  C CA  . ASN A  1 793  ? 148.649 190.552 121.966 1.00 69.72  ? 793  ASN A CA  1 
ATOM   5916  C C   . ASN A  1 793  ? 149.236 190.278 123.348 1.00 69.72  ? 793  ASN A C   1 
ATOM   5917  O O   . ASN A  1 793  ? 148.666 189.514 124.133 1.00 69.72  ? 793  ASN A O   1 
ATOM   5918  C CB  . ASN A  1 793  ? 147.124 190.609 121.994 1.00 69.72  ? 793  ASN A CB  1 
ATOM   5919  C CG  . ASN A  1 793  ? 146.582 191.684 122.918 1.00 69.72  ? 793  ASN A CG  1 
ATOM   5920  O OD1 . ASN A  1 793  ? 147.274 192.639 123.270 1.00 69.72  ? 793  ASN A OD1 1 
ATOM   5921  N ND2 . ASN A  1 793  ? 145.321 191.530 123.307 1.00 69.72  ? 793  ASN A ND2 1 
ATOM   5922  N N   . PHE A  1 794  ? 150.374 190.904 123.643 1.00 64.99  ? 794  PHE A N   1 
ATOM   5923  C CA  . PHE A  1 794  ? 151.016 190.774 124.950 1.00 64.99  ? 794  PHE A CA  1 
ATOM   5924  C C   . PHE A  1 794  ? 150.609 191.946 125.840 1.00 64.99  ? 794  PHE A C   1 
ATOM   5925  O O   . PHE A  1 794  ? 151.424 192.760 126.269 1.00 64.99  ? 794  PHE A O   1 
ATOM   5926  C CB  . PHE A  1 794  ? 152.532 190.706 124.795 1.00 64.99  ? 794  PHE A CB  1 
ATOM   5927  C CG  . PHE A  1 794  ? 153.006 189.576 123.938 1.00 64.99  ? 794  PHE A CG  1 
ATOM   5928  C CD1 . PHE A  1 794  ? 152.982 188.279 124.407 1.00 64.99  ? 794  PHE A CD1 1 
ATOM   5929  C CD2 . PHE A  1 794  ? 153.489 189.814 122.667 1.00 64.99  ? 794  PHE A CD2 1 
ATOM   5930  C CE1 . PHE A  1 794  ? 153.423 187.239 123.622 1.00 64.99  ? 794  PHE A CE1 1 
ATOM   5931  C CE2 . PHE A  1 794  ? 153.932 188.777 121.877 1.00 64.99  ? 794  PHE A CE2 1 
ATOM   5932  C CZ  . PHE A  1 794  ? 153.896 187.489 122.357 1.00 64.99  ? 794  PHE A CZ  1 
ATOM   5933  N N   . SER A  1 795  ? 149.312 192.019 126.117 1.00 70.12  ? 795  SER A N   1 
ATOM   5934  C CA  . SER A  1 795  ? 148.783 193.075 126.969 1.00 70.12  ? 795  SER A CA  1 
ATOM   5935  C C   . SER A  1 795  ? 148.756 192.690 128.439 1.00 70.12  ? 795  SER A C   1 
ATOM   5936  O O   . SER A  1 795  ? 149.111 193.504 129.294 1.00 70.12  ? 795  SER A O   1 
ATOM   5937  C CB  . SER A  1 795  ? 147.371 193.460 126.525 1.00 70.12  ? 795  SER A CB  1 
ATOM   5938  O OG  . SER A  1 795  ? 146.410 192.590 127.098 1.00 70.12  ? 795  SER A OG  1 
ATOM   5939  N N   . GLN A  1 796  ? 148.346 191.462 128.751 1.00 71.52  ? 796  GLN A N   1 
ATOM   5940  C CA  . GLN A  1 796  ? 148.201 191.033 130.134 1.00 71.52  ? 796  GLN A CA  1 
ATOM   5941  C C   . GLN A  1 796  ? 149.528 190.776 130.830 1.00 71.52  ? 796  GLN A C   1 
ATOM   5942  O O   . GLN A  1 796  ? 149.558 190.740 132.064 1.00 71.52  ? 796  GLN A O   1 
ATOM   5943  C CB  . GLN A  1 796  ? 147.345 189.769 130.202 1.00 71.52  ? 796  GLN A CB  1 
ATOM   5944  C CG  . GLN A  1 796  ? 145.856 190.030 130.164 1.00 71.52  ? 796  GLN A CG  1 
ATOM   5945  C CD  . GLN A  1 796  ? 145.309 190.070 128.754 1.00 71.52  ? 796  GLN A CD  1 
ATOM   5946  O OE1 . GLN A  1 796  ? 146.064 190.084 127.782 1.00 71.52  ? 796  GLN A OE1 1 
ATOM   5947  N NE2 . GLN A  1 796  ? 143.988 190.081 128.635 1.00 71.52  ? 796  GLN A NE2 1 
ATOM   5948  N N   . ILE A  1 797  ? 150.616 190.596 130.088 1.00 64.02  ? 797  ILE A N   1 
ATOM   5949  C CA  . ILE A  1 797  ? 151.901 190.282 130.694 1.00 64.02  ? 797  ILE A CA  1 
ATOM   5950  C C   . ILE A  1 797  ? 152.903 191.425 130.593 1.00 64.02  ? 797  ILE A C   1 
ATOM   5951  O O   . ILE A  1 797  ? 153.835 191.478 131.409 1.00 64.02  ? 797  ILE A O   1 
ATOM   5952  C CB  . ILE A  1 797  ? 152.499 188.991 130.100 1.00 64.02  ? 797  ILE A CB  1 
ATOM   5953  C CG1 . ILE A  1 797  ? 152.601 189.086 128.583 1.00 64.02  ? 797  ILE A CG1 1 
ATOM   5954  C CG2 . ILE A  1 797  ? 151.652 187.798 130.481 1.00 64.02  ? 797  ILE A CG2 1 
ATOM   5955  C CD1 . ILE A  1 797  ? 153.249 187.878 127.961 1.00 64.02  ? 797  ILE A CD1 1 
ATOM   5956  N N   . LEU A  1 798  ? 152.751 192.332 129.640 1.00 68.67  ? 798  LEU A N   1 
ATOM   5957  C CA  . LEU A  1 798  ? 153.601 193.508 129.630 1.00 68.67  ? 798  LEU A CA  1 
ATOM   5958  C C   . LEU A  1 798  ? 153.120 194.514 130.674 1.00 68.67  ? 798  LEU A C   1 
ATOM   5959  O O   . LEU A  1 798  ? 151.922 194.602 130.953 1.00 68.67  ? 798  LEU A O   1 
ATOM   5960  C CB  . LEU A  1 798  ? 153.602 194.153 128.250 1.00 68.67  ? 798  LEU A CB  1 
ATOM   5961  C CG  . LEU A  1 798  ? 154.572 193.548 127.239 1.00 68.67  ? 798  LEU A CG  1 
ATOM   5962  C CD1 . LEU A  1 798  ? 154.438 194.245 125.901 1.00 68.67  ? 798  LEU A CD1 1 
ATOM   5963  C CD2 . LEU A  1 798  ? 155.995 193.648 127.751 1.00 68.67  ? 798  LEU A CD2 1 
ATOM   5964  N N   . PRO A  1 799  ? 154.033 195.274 131.274 1.00 74.42  ? 799  PRO A N   1 
ATOM   5965  C CA  . PRO A  1 799  ? 153.628 196.243 132.296 1.00 74.42  ? 799  PRO A CA  1 
ATOM   5966  C C   . PRO A  1 799  ? 152.880 197.422 131.698 1.00 74.42  ? 799  PRO A C   1 
ATOM   5967  O O   . PRO A  1 799  ? 153.014 197.754 130.518 1.00 74.42  ? 799  PRO A O   1 
ATOM   5968  C CB  . PRO A  1 799  ? 154.957 196.692 132.913 1.00 74.42  ? 799  PRO A CB  1 
ATOM   5969  C CG  . PRO A  1 799  ? 155.953 195.671 132.486 1.00 74.42  ? 799  PRO A CG  1 
ATOM   5970  C CD  . PRO A  1 799  ? 155.496 195.196 131.153 1.00 74.42  ? 799  PRO A CD  1 
ATOM   5971  N N   . ASP A  1 800  ? 152.075 198.060 132.546 1.00 88.39  ? 800  ASP A N   1 
ATOM   5972  C CA  . ASP A  1 800  ? 151.351 199.264 132.190 1.00 88.39  ? 800  ASP A CA  1 
ATOM   5973  C C   . ASP A  1 800  ? 151.691 200.388 133.161 1.00 88.39  ? 800  ASP A C   1 
ATOM   5974  O O   . ASP A  1 800  ? 151.797 200.151 134.369 1.00 88.39  ? 800  ASP A O   1 
ATOM   5975  C CB  . ASP A  1 800  ? 149.834 199.023 132.192 1.00 88.39  ? 800  ASP A CB  1 
ATOM   5976  C CG  . ASP A  1 800  ? 149.366 198.252 133.412 1.00 88.39  ? 800  ASP A CG  1 
ATOM   5977  O OD1 . ASP A  1 800  ? 150.224 197.757 134.171 1.00 88.39  ? 800  ASP A OD1 1 
ATOM   5978  O OD2 . ASP A  1 800  ? 148.139 198.140 133.610 1.00 88.39  ? 800  ASP A OD2 1 
ATOM   5979  N N   . PRO A  1 801  ? 151.877 201.616 132.669 1.00 93.02  ? 801  PRO A N   1 
ATOM   5980  C CA  . PRO A  1 801  ? 152.236 202.723 133.567 1.00 93.02  ? 801  PRO A CA  1 
ATOM   5981  C C   . PRO A  1 801  ? 151.064 203.300 134.343 1.00 93.02  ? 801  PRO A C   1 
ATOM   5982  O O   . PRO A  1 801  ? 151.291 204.108 135.253 1.00 93.02  ? 801  PRO A O   1 
ATOM   5983  C CB  . PRO A  1 801  ? 152.825 203.770 132.614 1.00 93.02  ? 801  PRO A CB  1 
ATOM   5984  C CG  . PRO A  1 801  ? 152.205 203.480 131.292 1.00 93.02  ? 801  PRO A CG  1 
ATOM   5985  C CD  . PRO A  1 801  ? 151.831 202.026 131.255 1.00 93.02  ? 801  PRO A CD  1 
ATOM   5986  N N   . SER A  1 802  ? 149.828 202.922 134.008 1.00 94.09  ? 802  SER A N   1 
ATOM   5987  C CA  . SER A  1 802  ? 148.667 203.475 134.699 1.00 94.09  ? 802  SER A CA  1 
ATOM   5988  C C   . SER A  1 802  ? 148.585 202.980 136.138 1.00 94.09  ? 802  SER A C   1 
ATOM   5989  O O   . SER A  1 802  ? 148.333 203.768 137.057 1.00 94.09  ? 802  SER A O   1 
ATOM   5990  C CB  . SER A  1 802  ? 147.389 203.124 133.940 1.00 94.09  ? 802  SER A CB  1 
ATOM   5991  O OG  . SER A  1 802  ? 147.240 201.721 133.818 1.00 94.09  ? 802  SER A OG  1 
ATOM   5992  N N   . LYS A  1 803  ? 148.790 201.686 136.352 1.00 93.69  ? 803  LYS A N   1 
ATOM   5993  C CA  . LYS A  1 803  ? 148.726 201.144 137.699 1.00 93.69  ? 803  LYS A CA  1 
ATOM   5994  C C   . LYS A  1 803  ? 149.979 201.541 138.480 1.00 93.69  ? 803  LYS A C   1 
ATOM   5995  O O   . LYS A  1 803  ? 151.079 201.562 137.918 1.00 93.69  ? 803  LYS A O   1 
ATOM   5996  C CB  . LYS A  1 803  ? 148.574 199.625 137.655 1.00 93.69  ? 803  LYS A CB  1 
ATOM   5997  C CG  . LYS A  1 803  ? 147.199 199.150 138.099 1.00 93.69  ? 803  LYS A CG  1 
ATOM   5998  C CD  . LYS A  1 803  ? 146.972 197.690 137.760 1.00 93.69  ? 803  LYS A CD  1 
ATOM   5999  C CE  . LYS A  1 803  ? 145.690 197.168 138.388 1.00 93.69  ? 803  LYS A CE  1 
ATOM   6000  N NZ  . LYS A  1 803  ? 145.600 195.684 138.312 1.00 93.69  ? 803  LYS A NZ  1 
ATOM   6001  N N   . PRO A  1 804  ? 149.843 201.870 139.770 1.00 95.40  ? 804  PRO A N   1 
ATOM   6002  C CA  . PRO A  1 804  ? 150.986 202.436 140.508 1.00 95.40  ? 804  PRO A CA  1 
ATOM   6003  C C   . PRO A  1 804  ? 152.100 201.444 140.791 1.00 95.40  ? 804  PRO A C   1 
ATOM   6004  O O   . PRO A  1 804  ? 153.240 201.871 141.007 1.00 95.40  ? 804  PRO A O   1 
ATOM   6005  C CB  . PRO A  1 804  ? 150.347 202.935 141.810 1.00 95.40  ? 804  PRO A CB  1 
ATOM   6006  C CG  . PRO A  1 804  ? 149.152 202.064 141.992 1.00 95.40  ? 804  PRO A CG  1 
ATOM   6007  C CD  . PRO A  1 804  ? 148.637 201.769 140.610 1.00 95.40  ? 804  PRO A CD  1 
ATOM   6008  N N   . SER A  1 805  ? 151.818 200.142 140.795 1.00 89.88  ? 805  SER A N   1 
ATOM   6009  C CA  . SER A  1 805  ? 152.833 199.154 141.133 1.00 89.88  ? 805  SER A CA  1 
ATOM   6010  C C   . SER A  1 805  ? 153.772 198.838 139.976 1.00 89.88  ? 805  SER A C   1 
ATOM   6011  O O   . SER A  1 805  ? 154.780 198.156 140.199 1.00 89.88  ? 805  SER A O   1 
ATOM   6012  C CB  . SER A  1 805  ? 152.165 197.867 141.622 1.00 89.88  ? 805  SER A CB  1 
ATOM   6013  O OG  . SER A  1 805  ? 151.236 197.382 140.668 1.00 89.88  ? 805  SER A OG  1 
ATOM   6014  N N   . LYS A  1 806  ? 153.464 199.320 138.765 1.00 87.43  ? 806  LYS A N   1 
ATOM   6015  C CA  . LYS A  1 806  ? 154.255 199.079 137.551 1.00 87.43  ? 806  LYS A CA  1 
ATOM   6016  C C   . LYS A  1 806  ? 154.433 197.587 137.275 1.00 87.43  ? 806  LYS A C   1 
ATOM   6017  O O   . LYS A  1 806  ? 155.491 197.141 136.827 1.00 87.43  ? 806  LYS A O   1 
ATOM   6018  C CB  . LYS A  1 806  ? 155.611 199.788 137.610 1.00 87.43  ? 806  LYS A CB  1 
ATOM   6019  C CG  . LYS A  1 806  ? 155.518 201.288 137.816 1.00 87.43  ? 806  LYS A CG  1 
ATOM   6020  C CD  . LYS A  1 806  ? 154.678 201.942 136.731 1.00 87.43  ? 806  LYS A CD  1 
ATOM   6021  C CE  . LYS A  1 806  ? 154.307 203.366 137.107 1.00 87.43  ? 806  LYS A CE  1 
ATOM   6022  N NZ  . LYS A  1 806  ? 153.356 203.407 138.252 1.00 87.43  ? 806  LYS A NZ  1 
ATOM   6023  N N   . ARG A  1 807  ? 153.389 196.811 137.542 1.00 78.87  ? 807  ARG A N   1 
ATOM   6024  C CA  . ARG A  1 807  ? 153.378 195.381 137.284 1.00 78.87  ? 807  ARG A CA  1 
ATOM   6025  C C   . ARG A  1 807  ? 152.270 195.052 136.295 1.00 78.87  ? 807  ARG A C   1 
ATOM   6026  O O   . ARG A  1 807  ? 151.357 195.846 136.058 1.00 78.87  ? 807  ARG A O   1 
ATOM   6027  C CB  . ARG A  1 807  ? 153.195 194.581 138.579 1.00 78.87  ? 807  ARG A CB  1 
ATOM   6028  C CG  . ARG A  1 807  ? 154.251 194.867 139.629 1.00 78.87  ? 807  ARG A CG  1 
ATOM   6029  C CD  . ARG A  1 807  ? 154.041 194.035 140.882 1.00 78.87  ? 807  ARG A CD  1 
ATOM   6030  N NE  . ARG A  1 807  ? 152.652 194.043 141.322 1.00 78.87  ? 807  ARG A NE  1 
ATOM   6031  C CZ  . ARG A  1 807  ? 152.257 194.380 142.542 1.00 78.87  ? 807  ARG A CZ  1 
ATOM   6032  N NH1 . ARG A  1 807  ? 153.122 194.758 143.468 1.00 78.87  ? 807  ARG A NH1 1 
ATOM   6033  N NH2 . ARG A  1 807  ? 150.962 194.339 142.839 1.00 78.87  ? 807  ARG A NH2 1 
ATOM   6034  N N   . SER A  1 808  ? 152.361 193.860 135.715 1.00 73.80  ? 808  SER A N   1 
ATOM   6035  C CA  . SER A  1 808  ? 151.384 193.426 134.732 1.00 73.80  ? 808  SER A CA  1 
ATOM   6036  C C   . SER A  1 808  ? 150.061 193.076 135.407 1.00 73.80  ? 808  SER A C   1 
ATOM   6037  O O   . SER A  1 808  ? 149.949 193.014 136.635 1.00 73.80  ? 808  SER A O   1 
ATOM   6038  C CB  . SER A  1 808  ? 151.910 192.225 133.953 1.00 73.80  ? 808  SER A CB  1 
ATOM   6039  O OG  . SER A  1 808  ? 153.244 192.443 133.533 1.00 73.80  ? 808  SER A OG  1 
ATOM   6040  N N   . PHE A  1 809  ? 149.041 192.862 134.575 1.00 73.17  ? 809  PHE A N   1 
ATOM   6041  C CA  . PHE A  1 809  ? 147.729 192.477 135.084 1.00 73.17  ? 809  PHE A CA  1 
ATOM   6042  C C   . PHE A  1 809  ? 147.779 191.103 135.741 1.00 73.17  ? 809  PHE A C   1 
ATOM   6043  O O   . PHE A  1 809  ? 147.215 190.897 136.823 1.00 73.17  ? 809  PHE A O   1 
ATOM   6044  C CB  . PHE A  1 809  ? 146.710 192.500 133.947 1.00 73.17  ? 809  PHE A CB  1 
ATOM   6045  C CG  . PHE A  1 809  ? 145.293 192.333 134.399 1.00 73.17  ? 809  PHE A CG  1 
ATOM   6046  C CD1 . PHE A  1 809  ? 144.774 193.135 135.400 1.00 73.17  ? 809  PHE A CD1 1 
ATOM   6047  C CD2 . PHE A  1 809  ? 144.475 191.379 133.818 1.00 73.17  ? 809  PHE A CD2 1 
ATOM   6048  C CE1 . PHE A  1 809  ? 143.466 192.986 135.817 1.00 73.17  ? 809  PHE A CE1 1 
ATOM   6049  C CE2 . PHE A  1 809  ? 143.167 191.225 134.231 1.00 73.17  ? 809  PHE A CE2 1 
ATOM   6050  C CZ  . PHE A  1 809  ? 142.662 192.029 135.231 1.00 73.17  ? 809  PHE A CZ  1 
ATOM   6051  N N   . ILE A  1 810  ? 148.474 190.156 135.107 1.00 70.05  ? 810  ILE A N   1 
ATOM   6052  C CA  . ILE A  1 810  ? 148.605 188.815 135.670 1.00 70.05  ? 810  ILE A CA  1 
ATOM   6053  C C   . ILE A  1 810  ? 149.446 188.851 136.940 1.00 70.05  ? 810  ILE A C   1 
ATOM   6054  O O   . ILE A  1 810  ? 149.138 188.169 137.925 1.00 70.05  ? 810  ILE A O   1 
ATOM   6055  C CB  . ILE A  1 810  ? 149.189 187.856 134.615 1.00 70.05  ? 810  ILE A CB  1 
ATOM   6056  C CG1 . ILE A  1 810  ? 148.238 187.754 133.422 1.00 70.05  ? 810  ILE A CG1 1 
ATOM   6057  C CG2 . ILE A  1 810  ? 149.441 186.480 135.209 1.00 70.05  ? 810  ILE A CG2 1 
ATOM   6058  C CD1 . ILE A  1 810  ? 148.590 186.663 132.437 1.00 70.05  ? 810  ILE A CD1 1 
ATOM   6059  N N   . GLU A  1 811  ? 150.503 189.669 136.948 1.00 70.44  ? 811  GLU A N   1 
ATOM   6060  C CA  . GLU A  1 811  ? 151.314 189.833 138.151 1.00 70.44  ? 811  GLU A CA  1 
ATOM   6061  C C   . GLU A  1 811  ? 150.514 190.450 139.289 1.00 70.44  ? 811  GLU A C   1 
ATOM   6062  O O   . GLU A  1 811  ? 150.689 190.064 140.450 1.00 70.44  ? 811  GLU A O   1 
ATOM   6063  C CB  . GLU A  1 811  ? 152.539 190.693 137.849 1.00 70.44  ? 811  GLU A CB  1 
ATOM   6064  C CG  . GLU A  1 811  ? 153.487 190.090 136.837 1.00 70.44  ? 811  GLU A CG  1 
ATOM   6065  C CD  . GLU A  1 811  ? 154.866 190.710 136.900 1.00 70.44  ? 811  GLU A CD  1 
ATOM   6066  O OE1 . GLU A  1 811  ? 155.557 190.516 137.921 1.00 70.44  ? 811  GLU A OE1 1 
ATOM   6067  O OE2 . GLU A  1 811  ? 155.260 191.392 135.932 1.00 70.44  ? 811  GLU A OE2 1 
ATOM   6068  N N   . ASP A  1 812  ? 149.631 191.400 138.978 1.00 75.86  ? 812  ASP A N   1 
ATOM   6069  C CA  . ASP A  1 812  ? 148.785 191.986 140.011 1.00 75.86  ? 812  ASP A CA  1 
ATOM   6070  C C   . ASP A  1 812  ? 147.776 190.976 140.540 1.00 75.86  ? 812  ASP A C   1 
ATOM   6071  O O   . ASP A  1 812  ? 147.483 190.957 141.742 1.00 75.86  ? 812  ASP A O   1 
ATOM   6072  C CB  . ASP A  1 812  ? 148.083 193.227 139.468 1.00 75.86  ? 812  ASP A CB  1 
ATOM   6073  C CG  . ASP A  1 812  ? 149.014 194.414 139.366 1.00 75.86  ? 812  ASP A CG  1 
ATOM   6074  O OD1 . ASP A  1 812  ? 149.874 194.572 140.257 1.00 75.86  ? 812  ASP A OD1 1 
ATOM   6075  O OD2 . ASP A  1 812  ? 148.903 195.178 138.387 1.00 75.86  ? 812  ASP A OD2 1 
ATOM   6076  N N   . LEU A  1 813  ? 147.244 190.119 139.662 1.00 72.20  ? 813  LEU A N   1 
ATOM   6077  C CA  . LEU A  1 813  ? 146.373 189.039 140.122 1.00 72.20  ? 813  LEU A CA  1 
ATOM   6078  C C   . LEU A  1 813  ? 147.117 188.075 141.037 1.00 72.20  ? 813  LEU A C   1 
ATOM   6079  O O   . LEU A  1 813  ? 146.580 187.643 142.065 1.00 72.20  ? 813  LEU A O   1 
ATOM   6080  C CB  . LEU A  1 813  ? 145.784 188.291 138.928 1.00 72.20  ? 813  LEU A CB  1 
ATOM   6081  C CG  . LEU A  1 813  ? 144.350 188.638 138.530 1.00 72.20  ? 813  LEU A CG  1 
ATOM   6082  C CD1 . LEU A  1 813  ? 144.255 190.037 137.954 1.00 72.20  ? 813  LEU A CD1 1 
ATOM   6083  C CD2 . LEU A  1 813  ? 143.823 187.615 137.541 1.00 72.20  ? 813  LEU A CD2 1 
ATOM   6084  N N   . LEU A  1 814  ? 148.360 187.737 140.684 1.00 71.52  ? 814  LEU A N   1 
ATOM   6085  C CA  . LEU A  1 814  ? 149.159 186.841 141.517 1.00 71.52  ? 814  LEU A CA  1 
ATOM   6086  C C   . LEU A  1 814  ? 149.479 187.471 142.865 1.00 71.52  ? 814  LEU A C   1 
ATOM   6087  O O   . LEU A  1 814  ? 149.482 186.784 143.893 1.00 71.52  ? 814  LEU A O   1 
ATOM   6088  C CB  . LEU A  1 814  ? 150.447 186.460 140.793 1.00 71.52  ? 814  LEU A CB  1 
ATOM   6089  C CG  . LEU A  1 814  ? 150.290 185.490 139.628 1.00 71.52  ? 814  LEU A CG  1 
ATOM   6090  C CD1 . LEU A  1 814  ? 151.286 185.825 138.548 1.00 71.52  ? 814  LEU A CD1 1 
ATOM   6091  C CD2 . LEU A  1 814  ? 150.479 184.066 140.105 1.00 71.52  ? 814  LEU A CD2 1 
ATOM   6092  N N   . PHE A  1 815  ? 149.764 188.774 142.879 1.00 71.56  ? 815  PHE A N   1 
ATOM   6093  C CA  . PHE A  1 815  ? 150.026 189.455 144.141 1.00 71.56  ? 815  PHE A CA  1 
ATOM   6094  C C   . PHE A  1 815  ? 148.772 189.556 144.997 1.00 71.56  ? 815  PHE A C   1 
ATOM   6095  O O   . PHE A  1 815  ? 148.861 189.517 146.229 1.00 71.56  ? 815  PHE A O   1 
ATOM   6096  C CB  . PHE A  1 815  ? 150.603 190.843 143.883 1.00 71.56  ? 815  PHE A CB  1 
ATOM   6097  C CG  . PHE A  1 815  ? 152.099 190.875 143.847 1.00 71.56  ? 815  PHE A CG  1 
ATOM   6098  C CD1 . PHE A  1 815  ? 152.799 190.078 142.957 1.00 71.56  ? 815  PHE A CD1 1 
ATOM   6099  C CD2 . PHE A  1 815  ? 152.808 191.691 144.710 1.00 71.56  ? 815  PHE A CD2 1 
ATOM   6100  C CE1 . PHE A  1 815  ? 154.178 190.101 142.921 1.00 71.56  ? 815  PHE A CE1 1 
ATOM   6101  C CE2 . PHE A  1 815  ? 154.188 191.718 144.680 1.00 71.56  ? 815  PHE A CE2 1 
ATOM   6102  C CZ  . PHE A  1 815  ? 154.874 190.922 143.784 1.00 71.56  ? 815  PHE A CZ  1 
ATOM   6103  N N   . ASN A  1 816  ? 147.603 189.694 144.370 1.00 76.43  ? 816  ASN A N   1 
ATOM   6104  C CA  . ASN A  1 816  ? 146.364 189.725 145.138 1.00 76.43  ? 816  ASN A CA  1 
ATOM   6105  C C   . ASN A  1 816  ? 145.996 188.349 145.677 1.00 76.43  ? 816  ASN A C   1 
ATOM   6106  O O   . ASN A  1 816  ? 145.381 188.250 146.744 1.00 76.43  ? 816  ASN A O   1 
ATOM   6107  C CB  . ASN A  1 816  ? 145.228 190.277 144.279 1.00 76.43  ? 816  ASN A CB  1 
ATOM   6108  C CG  . ASN A  1 816  ? 145.380 191.757 143.998 1.00 76.43  ? 816  ASN A CG  1 
ATOM   6109  O OD1 . ASN A  1 816  ? 145.923 192.501 144.812 1.00 76.43  ? 816  ASN A OD1 1 
ATOM   6110  N ND2 . ASN A  1 816  ? 144.897 192.192 142.840 1.00 76.43  ? 816  ASN A ND2 1 
ATOM   6111  N N   . LYS A  1 817  ? 146.360 187.280 144.962 1.00 77.02  ? 817  LYS A N   1 
ATOM   6112  C CA  . LYS A  1 817  ? 145.959 185.941 145.383 1.00 77.02  ? 817  LYS A CA  1 
ATOM   6113  C C   . LYS A  1 817  ? 146.737 185.438 146.592 1.00 77.02  ? 817  LYS A C   1 
ATOM   6114  O O   . LYS A  1 817  ? 146.218 184.600 147.335 1.00 77.02  ? 817  LYS A O   1 
ATOM   6115  C CB  . LYS A  1 817  ? 146.117 184.953 144.228 1.00 77.02  ? 817  LYS A CB  1 
ATOM   6116  C CG  . LYS A  1 817  ? 145.011 185.033 143.194 1.00 77.02  ? 817  LYS A CG  1 
ATOM   6117  C CD  . LYS A  1 817  ? 145.221 184.024 142.084 1.00 77.02  ? 817  LYS A CD  1 
ATOM   6118  C CE  . LYS A  1 817  ? 144.967 182.610 142.570 1.00 77.02  ? 817  LYS A CE  1 
ATOM   6119  N NZ  . LYS A  1 817  ? 143.540 182.406 142.943 1.00 77.02  ? 817  LYS A NZ  1 
ATOM   6120  N N   . VAL A  1 818  ? 147.951 185.926 146.816 1.00 73.75  ? 818  VAL A N   1 
ATOM   6121  C CA  . VAL A  1 818  ? 148.785 185.462 147.919 1.00 73.75  ? 818  VAL A CA  1 
ATOM   6122  C C   . VAL A  1 818  ? 148.540 186.382 149.107 1.00 73.75  ? 818  VAL A C   1 
ATOM   6123  O O   . VAL A  1 818  ? 148.859 187.575 149.061 1.00 73.75  ? 818  VAL A O   1 
ATOM   6124  C CB  . VAL A  1 818  ? 150.269 185.429 147.533 1.00 73.75  ? 818  VAL A CB  1 
ATOM   6125  C CG1 . VAL A  1 818  ? 151.122 185.102 148.746 1.00 73.75  ? 818  VAL A CG1 1 
ATOM   6126  C CG2 . VAL A  1 818  ? 150.501 184.418 146.427 1.00 73.75  ? 818  VAL A CG2 1 
ATOM   6127  N N   . THR A  1 819  ? 147.975 185.826 150.175 1.00 76.25  ? 819  THR A N   1 
ATOM   6128  C CA  . THR A  1 819  ? 147.673 186.583 151.382 1.00 76.25  ? 819  THR A CA  1 
ATOM   6129  C C   . THR A  1 819  ? 148.812 186.412 152.378 1.00 76.25  ? 819  THR A C   1 
ATOM   6130  O O   . THR A  1 819  ? 149.150 185.284 152.754 1.00 76.25  ? 819  THR A O   1 
ATOM   6131  C CB  . THR A  1 819  ? 146.352 186.122 151.995 1.00 76.25  ? 819  THR A CB  1 
ATOM   6132  O OG1 . THR A  1 819  ? 146.439 184.732 152.330 1.00 76.25  ? 819  THR A OG1 1 
ATOM   6133  C CG2 . THR A  1 819  ? 145.211 186.327 151.012 1.00 76.25  ? 819  THR A CG2 1 
ATOM   6134  N N   . LEU A  1 820  ? 149.403 187.527 152.796 1.00 80.31  ? 820  LEU A N   1 
ATOM   6135  C CA  . LEU A  1 820  ? 150.511 187.481 153.739 1.00 80.31  ? 820  LEU A CA  1 
ATOM   6136  C C   . LEU A  1 820  ? 150.017 187.096 155.127 1.00 80.31  ? 820  LEU A C   1 
ATOM   6137  O O   . LEU A  1 820  ? 148.898 187.436 155.523 1.00 80.31  ? 820  LEU A O   1 
ATOM   6138  C CB  . LEU A  1 820  ? 151.221 188.832 153.789 1.00 80.31  ? 820  LEU A CB  1 
ATOM   6139  C CG  . LEU A  1 820  ? 151.981 189.274 152.534 1.00 80.31  ? 820  LEU A CG  1 
ATOM   6140  C CD1 . LEU A  1 820  ? 152.983 190.366 152.875 1.00 80.31  ? 820  LEU A CD1 1 
ATOM   6141  C CD2 . LEU A  1 820  ? 152.677 188.099 151.855 1.00 80.31  ? 820  LEU A CD2 1 
ATOM   6142  N N   . ALA A  1 821  ? 150.859 186.380 155.865 1.00 81.84  ? 821  ALA A N   1 
ATOM   6143  C CA  . ALA A  1 821  ? 150.518 185.946 157.215 1.00 81.84  ? 821  ALA A CA  1 
ATOM   6144  C C   . ALA A  1 821  ? 151.518 186.490 158.228 1.00 81.84  ? 821  ALA A C   1 
ATOM   6145  O O   . ALA A  1 821  ? 152.710 186.193 158.157 1.00 81.84  ? 821  ALA A O   1 
ATOM   6146  C CB  . ALA A  1 821  ? 150.462 184.428 157.285 1.00 81.84  ? 821  ALA A CB  1 
ATOM   6147  N N   . LYS A  1 827  ? 154.630 195.122 159.602 1.00 71.53  ? 827  LYS A N   1 
ATOM   6148  C CA  . LYS A  1 827  ? 154.345 195.830 160.843 1.00 71.53  ? 827  LYS A CA  1 
ATOM   6149  C C   . LYS A  1 827  ? 155.285 197.016 161.017 1.00 71.53  ? 827  LYS A C   1 
ATOM   6150  O O   . LYS A  1 827  ? 156.392 197.027 160.482 1.00 71.53  ? 827  LYS A O   1 
ATOM   6151  C CB  . LYS A  1 827  ? 154.456 194.881 162.039 1.00 71.53  ? 827  LYS A CB  1 
ATOM   6152  C CG  . LYS A  1 827  ? 153.652 195.310 163.259 1.00 71.53  ? 827  LYS A CG  1 
ATOM   6153  C CD  . LYS A  1 827  ? 152.173 195.421 162.937 1.00 71.53  ? 827  LYS A CD  1 
ATOM   6154  C CE  . LYS A  1 827  ? 151.363 195.731 164.182 1.00 71.53  ? 827  LYS A CE  1 
ATOM   6155  N NZ  . LYS A  1 827  ? 149.901 195.671 163.922 1.00 71.53  ? 827  LYS A NZ  1 
ATOM   6156  N N   . GLN A  1 828  ? 154.830 198.016 161.764 1.00 70.35  ? 828  GLN A N   1 
ATOM   6157  C CA  . GLN A  1 828  ? 155.582 199.234 162.017 1.00 70.35  ? 828  GLN A CA  1 
ATOM   6158  C C   . GLN A  1 828  ? 155.794 199.373 163.517 1.00 70.35  ? 828  GLN A C   1 
ATOM   6159  O O   . GLN A  1 828  ? 154.833 199.320 164.291 1.00 70.35  ? 828  GLN A O   1 
ATOM   6160  C CB  . GLN A  1 828  ? 154.825 200.453 161.479 1.00 70.35  ? 828  GLN A CB  1 
ATOM   6161  C CG  . GLN A  1 828  ? 155.628 201.736 161.380 1.00 70.35  ? 828  GLN A CG  1 
ATOM   6162  C CD  . GLN A  1 828  ? 156.603 201.721 160.222 1.00 70.35  ? 828  GLN A CD  1 
ATOM   6163  O OE1 . GLN A  1 828  ? 157.809 201.591 160.410 1.00 70.35  ? 828  GLN A OE1 1 
ATOM   6164  N NE2 . GLN A  1 828  ? 156.080 201.855 159.010 1.00 70.35  ? 828  GLN A NE2 1 
ATOM   6165  N N   . TYR A  1 829  ? 157.049 199.538 163.933 1.00 67.01  ? 829  TYR A N   1 
ATOM   6166  C CA  . TYR A  1 829  ? 157.330 199.773 165.343 1.00 67.01  ? 829  TYR A CA  1 
ATOM   6167  C C   . TYR A  1 829  ? 156.825 201.155 165.735 1.00 67.01  ? 829  TYR A C   1 
ATOM   6168  O O   . TYR A  1 829  ? 157.090 202.145 165.048 1.00 67.01  ? 829  TYR A O   1 
ATOM   6169  C CB  . TYR A  1 829  ? 158.825 199.647 165.627 1.00 67.01  ? 829  TYR A CB  1 
ATOM   6170  C CG  . TYR A  1 829  ? 159.171 199.380 167.071 1.00 67.01  ? 829  TYR A CG  1 
ATOM   6171  C CD1 . TYR A  1 829  ? 159.172 198.088 167.576 1.00 67.01  ? 829  TYR A CD1 1 
ATOM   6172  C CD2 . TYR A  1 829  ? 159.503 200.420 167.928 1.00 67.01  ? 829  TYR A CD2 1 
ATOM   6173  C CE1 . TYR A  1 829  ? 159.491 197.838 168.895 1.00 67.01  ? 829  TYR A CE1 1 
ATOM   6174  C CE2 . TYR A  1 829  ? 159.822 200.180 169.250 1.00 67.01  ? 829  TYR A CE2 1 
ATOM   6175  C CZ  . TYR A  1 829  ? 159.815 198.888 169.727 1.00 67.01  ? 829  TYR A CZ  1 
ATOM   6176  O OH  . TYR A  1 829  ? 160.132 198.644 171.042 1.00 67.01  ? 829  TYR A OH  1 
ATOM   6177  N N   . GLY A  1 830  ? 156.093 201.218 166.840 1.00 73.25  ? 830  GLY A N   1 
ATOM   6178  C CA  . GLY A  1 830  ? 155.358 202.413 167.195 1.00 73.25  ? 830  GLY A CA  1 
ATOM   6179  C C   . GLY A  1 830  ? 153.892 202.077 167.354 1.00 73.25  ? 830  GLY A C   1 
ATOM   6180  O O   . GLY A  1 830  ? 153.210 202.608 168.235 1.00 73.25  ? 830  GLY A O   1 
ATOM   6181  N N   . ASP A  1 831  ? 153.399 201.186 166.490 1.00 73.43  ? 831  ASP A N   1 
ATOM   6182  C CA  . ASP A  1 831  ? 152.099 200.572 166.728 1.00 73.43  ? 831  ASP A CA  1 
ATOM   6183  C C   . ASP A  1 831  ? 152.143 199.664 167.947 1.00 73.43  ? 831  ASP A C   1 
ATOM   6184  O O   . ASP A  1 831  ? 151.132 199.499 168.639 1.00 73.43  ? 831  ASP A O   1 
ATOM   6185  C CB  . ASP A  1 831  ? 151.655 199.784 165.497 1.00 73.43  ? 831  ASP A CB  1 
ATOM   6186  C CG  . ASP A  1 831  ? 151.585 200.642 164.253 1.00 73.43  ? 831  ASP A CG  1 
ATOM   6187  O OD1 . ASP A  1 831  ? 151.248 201.837 164.372 1.00 73.43  ? 831  ASP A OD1 1 
ATOM   6188  O OD2 . ASP A  1 831  ? 151.869 200.120 163.155 1.00 73.43  ? 831  ASP A OD2 1 
ATOM   6189  N N   . CYS A  1 832  ? 153.303 199.061 168.215 1.00 70.92  ? 832  CYS A N   1 
ATOM   6190  C CA  . CYS A  1 832  ? 153.479 198.263 169.420 1.00 70.92  ? 832  CYS A CA  1 
ATOM   6191  C C   . CYS A  1 832  ? 153.504 199.123 170.673 1.00 70.92  ? 832  CYS A C   1 
ATOM   6192  O O   . CYS A  1 832  ? 152.959 198.724 171.708 1.00 70.92  ? 832  CYS A O   1 
ATOM   6193  C CB  . CYS A  1 832  ? 154.769 197.454 169.318 1.00 70.92  ? 832  CYS A CB  1 
ATOM   6194  S SG  . CYS A  1 832  ? 154.604 195.943 168.374 1.00 70.92  ? 832  CYS A SG  1 
ATOM   6195  N N   . LEU A  1 833  ? 154.137 200.296 170.604 1.00 72.97  ? 833  LEU A N   1 
ATOM   6196  C CA  . LEU A  1 833  ? 154.300 201.126 171.792 1.00 72.97  ? 833  LEU A CA  1 
ATOM   6197  C C   . LEU A  1 833  ? 152.985 201.753 172.233 1.00 72.97  ? 833  LEU A C   1 
ATOM   6198  O O   . LEU A  1 833  ? 152.809 202.044 173.422 1.00 72.97  ? 833  LEU A O   1 
ATOM   6199  C CB  . LEU A  1 833  ? 155.342 202.210 171.529 1.00 72.97  ? 833  LEU A CB  1 
ATOM   6200  C CG  . LEU A  1 833  ? 156.754 201.707 171.232 1.00 72.97  ? 833  LEU A CG  1 
ATOM   6201  C CD1 . LEU A  1 833  ? 157.656 202.853 170.808 1.00 72.97  ? 833  LEU A CD1 1 
ATOM   6202  C CD2 . LEU A  1 833  ? 157.324 200.993 172.442 1.00 72.97  ? 833  LEU A CD2 1 
ATOM   6203  N N   . GLY A  1 834  ? 152.058 201.964 171.307 1.00 78.71  ? 834  GLY A N   1 
ATOM   6204  C CA  . GLY A  1 834  ? 150.795 202.582 171.646 1.00 78.71  ? 834  GLY A CA  1 
ATOM   6205  C C   . GLY A  1 834  ? 149.873 201.648 172.407 1.00 78.71  ? 834  GLY A C   1 
ATOM   6206  O O   . GLY A  1 834  ? 150.108 200.447 172.546 1.00 78.71  ? 834  GLY A O   1 
ATOM   6207  N N   . ASP A  1 835  ? 148.792 202.231 172.917 1.00 87.22  ? 835  ASP A N   1 
ATOM   6208  C CA  . ASP A  1 835  ? 147.785 201.474 173.647 1.00 87.22  ? 835  ASP A CA  1 
ATOM   6209  C C   . ASP A  1 835  ? 146.948 200.657 172.669 1.00 87.22  ? 835  ASP A C   1 
ATOM   6210  O O   . ASP A  1 835  ? 146.294 201.213 171.781 1.00 87.22  ? 835  ASP A O   1 
ATOM   6211  C CB  . ASP A  1 835  ? 146.913 202.416 174.475 1.00 87.22  ? 835  ASP A CB  1 
ATOM   6212  C CG  . ASP A  1 835  ? 146.478 203.646 173.699 1.00 87.22  ? 835  ASP A CG  1 
ATOM   6213  O OD1 . ASP A  1 835  ? 146.980 203.857 172.576 1.00 87.22  ? 835  ASP A OD1 1 
ATOM   6214  O OD2 . ASP A  1 835  ? 145.634 204.407 174.216 1.00 87.22  ? 835  ASP A OD2 1 
ATOM   6215  N N   . ILE A  1 836  ? 146.975 199.335 172.827 1.00 84.88  ? 836  ILE A N   1 
ATOM   6216  C CA  . ILE A  1 836  ? 146.322 198.445 171.873 1.00 84.88  ? 836  ILE A CA  1 
ATOM   6217  C C   . ILE A  1 836  ? 145.434 197.397 172.531 1.00 84.88  ? 836  ILE A C   1 
ATOM   6218  O O   . ILE A  1 836  ? 144.626 196.756 171.831 1.00 84.88  ? 836  ILE A O   1 
ATOM   6219  C CB  . ILE A  1 836  ? 147.387 197.772 170.971 1.00 84.88  ? 836  ILE A CB  1 
ATOM   6220  C CG1 . ILE A  1 836  ? 146.816 197.436 169.588 1.00 84.88  ? 836  ILE A CG1 1 
ATOM   6221  C CG2 . ILE A  1 836  ? 147.998 196.554 171.651 1.00 84.88  ? 836  ILE A CG2 1 
ATOM   6222  C CD1 . ILE A  1 836  ? 146.546 198.653 168.731 1.00 84.88  ? 836  ILE A CD1 1 
ATOM   6223  N N   . ALA A  1 837  ? 145.550 197.168 173.842 1.00 82.19  ? 837  ALA A N   1 
ATOM   6224  C CA  . ALA A  1 837  ? 144.727 196.297 174.685 1.00 82.19  ? 837  ALA A CA  1 
ATOM   6225  C C   . ALA A  1 837  ? 144.835 194.812 174.342 1.00 82.19  ? 837  ALA A C   1 
ATOM   6226  O O   . ALA A  1 837  ? 144.213 193.994 175.032 1.00 82.19  ? 837  ALA A O   1 
ATOM   6227  C CB  . ALA A  1 837  ? 143.242 196.696 174.679 1.00 82.19  ? 837  ALA A CB  1 
ATOM   6228  N N   . ALA A  1 838  ? 145.611 194.431 173.326 1.00 75.47  ? 838  ALA A N   1 
ATOM   6229  C CA  . ALA A  1 838  ? 145.791 193.024 172.968 1.00 75.47  ? 838  ALA A CA  1 
ATOM   6230  C C   . ALA A  1 838  ? 147.061 192.926 172.135 1.00 75.47  ? 838  ALA A C   1 
ATOM   6231  O O   . ALA A  1 838  ? 147.110 193.465 171.026 1.00 75.47  ? 838  ALA A O   1 
ATOM   6232  C CB  . ALA A  1 838  ? 144.589 192.491 172.198 1.00 75.47  ? 838  ALA A CB  1 
ATOM   6233  N N   . ARG A  1 839  ? 148.071 192.236 172.659 1.00 66.95  ? 839  ARG A N   1 
ATOM   6234  C CA  . ARG A  1 839  ? 149.356 192.159 171.978 1.00 66.95  ? 839  ARG A CA  1 
ATOM   6235  C C   . ARG A  1 839  ? 149.247 191.294 170.728 1.00 66.95  ? 839  ARG A C   1 
ATOM   6236  O O   . ARG A  1 839  ? 148.754 190.163 170.781 1.00 66.95  ? 839  ARG A O   1 
ATOM   6237  C CB  . ARG A  1 839  ? 150.420 191.602 172.919 1.00 66.95  ? 839  ARG A CB  1 
ATOM   6238  C CG  . ARG A  1 839  ? 151.841 191.805 172.431 1.00 66.95  ? 839  ARG A CG  1 
ATOM   6239  C CD  . ARG A  1 839  ? 152.838 191.627 173.563 1.00 66.95  ? 839  ARG A CD  1 
ATOM   6240  N NE  . ARG A  1 839  ? 153.135 192.883 174.240 1.00 66.95  ? 839  ARG A NE  1 
ATOM   6241  C CZ  . ARG A  1 839  ? 154.205 193.092 174.993 1.00 66.95  ? 839  ARG A CZ  1 
ATOM   6242  N NH1 . ARG A  1 839  ? 155.106 192.145 175.192 1.00 66.95  ? 839  ARG A NH1 1 
ATOM   6243  N NH2 . ARG A  1 839  ? 154.378 194.282 175.560 1.00 66.95  ? 839  ARG A NH2 1 
ATOM   6244  N N   . ASP A  1 840  ? 149.712 191.830 169.605 1.00 65.62  ? 840  ASP A N   1 
ATOM   6245  C CA  . ASP A  1 840  ? 149.642 191.139 168.328 1.00 65.62  ? 840  ASP A CA  1 
ATOM   6246  C C   . ASP A  1 840  ? 150.661 190.004 168.272 1.00 65.62  ? 840  ASP A C   1 
ATOM   6247  O O   . ASP A  1 840  ? 151.592 189.929 169.077 1.00 65.62  ? 840  ASP A O   1 
ATOM   6248  C CB  . ASP A  1 840  ? 149.881 192.121 167.181 1.00 65.62  ? 840  ASP A CB  1 
ATOM   6249  C CG  . ASP A  1 840  ? 149.269 191.658 165.878 1.00 65.62  ? 840  ASP A CG  1 
ATOM   6250  O OD1 . ASP A  1 840  ? 148.660 190.568 165.861 1.00 65.62  ? 840  ASP A OD1 1 
ATOM   6251  O OD2 . ASP A  1 840  ? 149.399 192.383 164.870 1.00 65.62  ? 840  ASP A OD2 1 
ATOM   6252  N N   . LEU A  1 841  ? 150.455 189.100 167.312 1.00 59.61  ? 841  LEU A N   1 
ATOM   6253  C CA  . LEU A  1 841  ? 151.405 188.013 167.089 1.00 59.61  ? 841  LEU A CA  1 
ATOM   6254  C C   . LEU A  1 841  ? 152.756 188.552 166.639 1.00 59.61  ? 841  LEU A C   1 
ATOM   6255  O O   . LEU A  1 841  ? 153.801 188.155 167.165 1.00 59.61  ? 841  LEU A O   1 
ATOM   6256  C CB  . LEU A  1 841  ? 150.851 187.033 166.052 1.00 59.61  ? 841  LEU A CB  1 
ATOM   6257  C CG  . LEU A  1 841  ? 149.949 185.866 166.474 1.00 59.61  ? 841  LEU A CG  1 
ATOM   6258  C CD1 . LEU A  1 841  ? 150.696 184.921 167.401 1.00 59.61  ? 841  LEU A CD1 1 
ATOM   6259  C CD2 . LEU A  1 841  ? 148.638 186.325 167.104 1.00 59.61  ? 841  LEU A CD2 1 
ATOM   6260  N N   . ILE A  1 842  ? 152.752 189.460 165.660 1.00 59.02  ? 842  ILE A N   1 
ATOM   6261  C CA  . ILE A  1 842  ? 153.990 190.070 165.185 1.00 59.02  ? 842  ILE A CA  1 
ATOM   6262  C C   . ILE A  1 842  ? 154.575 190.993 166.242 1.00 59.02  ? 842  ILE A C   1 
ATOM   6263  O O   . ILE A  1 842  ? 155.799 191.138 166.344 1.00 59.02  ? 842  ILE A O   1 
ATOM   6264  C CB  . ILE A  1 842  ? 153.736 190.816 163.862 1.00 59.02  ? 842  ILE A CB  1 
ATOM   6265  C CG1 . ILE A  1 842  ? 152.856 189.975 162.938 1.00 59.02  ? 842  ILE A CG1 1 
ATOM   6266  C CG2 . ILE A  1 842  ? 155.046 191.159 163.173 1.00 59.02  ? 842  ILE A CG2 1 
ATOM   6267  C CD1 . ILE A  1 842  ? 153.515 188.703 162.451 1.00 59.02  ? 842  ILE A CD1 1 
ATOM   6268  N N   . CYS A  1 843  ? 153.720 191.632 167.040 1.00 62.27  ? 843  CYS A N   1 
ATOM   6269  C CA  . CYS A  1 843  ? 154.203 192.555 168.059 1.00 62.27  ? 843  CYS A CA  1 
ATOM   6270  C C   . CYS A  1 843  ? 154.888 191.818 169.201 1.00 62.27  ? 843  CYS A C   1 
ATOM   6271  O O   . CYS A  1 843  ? 155.901 192.289 169.729 1.00 62.27  ? 843  CYS A O   1 
ATOM   6272  C CB  . CYS A  1 843  ? 153.044 193.394 168.586 1.00 62.27  ? 843  CYS A CB  1 
ATOM   6273  S SG  . CYS A  1 843  ? 153.560 194.744 169.634 1.00 62.27  ? 843  CYS A SG  1 
ATOM   6274  N N   . ALA A  1 844  ? 154.349 190.665 169.601 1.00 56.26  ? 844  ALA A N   1 
ATOM   6275  C CA  . ALA A  1 844  ? 154.961 189.904 170.684 1.00 56.26  ? 844  ALA A CA  1 
ATOM   6276  C C   . ALA A  1 844  ? 156.236 189.211 170.232 1.00 56.26  ? 844  ALA A C   1 
ATOM   6277  O O   . ALA A  1 844  ? 157.147 189.006 171.041 1.00 56.26  ? 844  ALA A O   1 
ATOM   6278  C CB  . ALA A  1 844  ? 153.973 188.882 171.238 1.00 56.26  ? 844  ALA A CB  1 
ATOM   6279  N N   . GLN A  1 845  ? 156.319 188.834 168.958 1.00 52.37  ? 845  GLN A N   1 
ATOM   6280  C CA  . GLN A  1 845  ? 157.545 188.241 168.447 1.00 52.37  ? 845  GLN A CA  1 
ATOM   6281  C C   . GLN A  1 845  ? 158.620 189.282 168.176 1.00 52.37  ? 845  GLN A C   1 
ATOM   6282  O O   . GLN A  1 845  ? 159.800 188.927 168.098 1.00 52.37  ? 845  GLN A O   1 
ATOM   6283  C CB  . GLN A  1 845  ? 157.251 187.430 167.182 1.00 52.37  ? 845  GLN A CB  1 
ATOM   6284  C CG  . GLN A  1 845  ? 157.362 188.182 165.878 1.00 52.37  ? 845  GLN A CG  1 
ATOM   6285  C CD  . GLN A  1 845  ? 156.870 187.361 164.708 1.00 52.37  ? 845  GLN A CD  1 
ATOM   6286  O OE1 . GLN A  1 845  ? 156.184 186.355 164.888 1.00 52.37  ? 845  GLN A OE1 1 
ATOM   6287  N NE2 . GLN A  1 845  ? 157.218 187.782 163.501 1.00 52.37  ? 845  GLN A NE2 1 
ATOM   6288  N N   . LYS A  1 846  ? 158.245 190.553 168.037 1.00 52.51  ? 846  LYS A N   1 
ATOM   6289  C CA  . LYS A  1 846  ? 159.236 191.609 167.888 1.00 52.51  ? 846  LYS A CA  1 
ATOM   6290  C C   . LYS A  1 846  ? 159.873 191.978 169.219 1.00 52.51  ? 846  LYS A C   1 
ATOM   6291  O O   . LYS A  1 846  ? 161.027 192.418 169.248 1.00 52.51  ? 846  LYS A O   1 
ATOM   6292  C CB  . LYS A  1 846  ? 158.598 192.840 167.246 1.00 52.51  ? 846  LYS A CB  1 
ATOM   6293  C CG  . LYS A  1 846  ? 159.578 193.733 166.514 1.00 52.51  ? 846  LYS A CG  1 
ATOM   6294  C CD  . LYS A  1 846  ? 158.866 194.896 165.850 1.00 52.51  ? 846  LYS A CD  1 
ATOM   6295  C CE  . LYS A  1 846  ? 158.274 194.489 164.514 1.00 52.51  ? 846  LYS A CE  1 
ATOM   6296  N NZ  . LYS A  1 846  ? 159.328 194.304 163.480 1.00 52.51  ? 846  LYS A NZ  1 
ATOM   6297  N N   . PHE A  1 847  ? 159.144 191.810 170.323 1.00 54.35  ? 847  PHE A N   1 
ATOM   6298  C CA  . PHE A  1 847  ? 159.673 192.108 171.646 1.00 54.35  ? 847  PHE A CA  1 
ATOM   6299  C C   . PHE A  1 847  ? 160.494 190.969 172.228 1.00 54.35  ? 847  PHE A C   1 
ATOM   6300  O O   . PHE A  1 847  ? 161.048 191.126 173.321 1.00 54.35  ? 847  PHE A O   1 
ATOM   6301  C CB  . PHE A  1 847  ? 158.534 192.443 172.611 1.00 54.35  ? 847  PHE A CB  1 
ATOM   6302  C CG  . PHE A  1 847  ? 157.944 193.806 172.408 1.00 54.35  ? 847  PHE A CG  1 
ATOM   6303  C CD1 . PHE A  1 847  ? 158.638 194.786 171.722 1.00 54.35  ? 847  PHE A CD1 1 
ATOM   6304  C CD2 . PHE A  1 847  ? 156.694 194.110 172.914 1.00 54.35  ? 847  PHE A CD2 1 
ATOM   6305  C CE1 . PHE A  1 847  ? 158.093 196.038 171.542 1.00 54.35  ? 847  PHE A CE1 1 
ATOM   6306  C CE2 . PHE A  1 847  ? 156.146 195.360 172.735 1.00 54.35  ? 847  PHE A CE2 1 
ATOM   6307  C CZ  . PHE A  1 847  ? 156.847 196.325 172.048 1.00 54.35  ? 847  PHE A CZ  1 
ATOM   6308  N N   . ASN A  1 848  ? 160.577 189.832 171.540 1.00 48.15  ? 848  ASN A N   1 
ATOM   6309  C CA  . ASN A  1 848  ? 161.339 188.684 172.008 1.00 48.15  ? 848  ASN A CA  1 
ATOM   6310  C C   . ASN A  1 848  ? 162.538 188.386 171.117 1.00 48.15  ? 848  ASN A C   1 
ATOM   6311  O O   . ASN A  1 848  ? 163.100 187.290 171.186 1.00 48.15  ? 848  ASN A O   1 
ATOM   6312  C CB  . ASN A  1 848  ? 160.433 187.458 172.112 1.00 48.15  ? 848  ASN A CB  1 
ATOM   6313  C CG  . ASN A  1 848  ? 159.456 187.558 173.261 1.00 48.15  ? 848  ASN A CG  1 
ATOM   6314  O OD1 . ASN A  1 848  ? 159.825 187.932 174.372 1.00 48.15  ? 848  ASN A OD1 1 
ATOM   6315  N ND2 . ASN A  1 848  ? 158.197 187.243 172.996 1.00 48.15  ? 848  ASN A ND2 1 
ATOM   6316  N N   . GLY A  1 849  ? 162.937 189.336 170.278 1.00 46.33  ? 849  GLY A N   1 
ATOM   6317  C CA  . GLY A  1 849  ? 164.116 189.189 169.457 1.00 46.33  ? 849  GLY A CA  1 
ATOM   6318  C C   . GLY A  1 849  ? 163.881 188.666 168.060 1.00 46.33  ? 849  GLY A C   1 
ATOM   6319  O O   . GLY A  1 849  ? 164.801 188.724 167.237 1.00 46.33  ? 849  GLY A O   1 
ATOM   6320  N N   . LEU A  1 850  ? 162.684 188.168 167.757 1.00 44.11  ? 850  LEU A N   1 
ATOM   6321  C CA  . LEU A  1 850  ? 162.421 187.537 166.465 1.00 44.11  ? 850  LEU A CA  1 
ATOM   6322  C C   . LEU A  1 850  ? 161.995 188.609 165.468 1.00 44.11  ? 850  LEU A C   1 
ATOM   6323  O O   . LEU A  1 850  ? 160.815 188.921 165.296 1.00 44.11  ? 850  LEU A O   1 
ATOM   6324  C CB  . LEU A  1 850  ? 161.372 186.445 166.611 1.00 44.11  ? 850  LEU A CB  1 
ATOM   6325  C CG  . LEU A  1 850  ? 161.541 185.566 167.848 1.00 44.11  ? 850  LEU A CG  1 
ATOM   6326  C CD1 . LEU A  1 850  ? 160.381 184.615 167.979 1.00 44.11  ? 850  LEU A CD1 1 
ATOM   6327  C CD2 . LEU A  1 850  ? 162.841 184.801 167.781 1.00 44.11  ? 850  LEU A CD2 1 
ATOM   6328  N N   . THR A  1 851  ? 162.987 189.178 164.795 1.00 44.74  ? 851  THR A N   1 
ATOM   6329  C CA  . THR A  1 851  ? 162.763 190.178 163.765 1.00 44.74  ? 851  THR A CA  1 
ATOM   6330  C C   . THR A  1 851  ? 162.857 189.539 162.386 1.00 44.74  ? 851  THR A C   1 
ATOM   6331  O O   . THR A  1 851  ? 163.610 188.586 162.174 1.00 44.74  ? 851  THR A O   1 
ATOM   6332  C CB  . THR A  1 851  ? 163.776 191.319 163.878 1.00 44.74  ? 851  THR A CB  1 
ATOM   6333  O OG1 . THR A  1 851  ? 165.050 190.877 163.397 1.00 44.74  ? 851  THR A OG1 1 
ATOM   6334  C CG2 . THR A  1 851  ? 163.915 191.762 165.322 1.00 44.74  ? 851  THR A CG2 1 
ATOM   6335  N N   . VAL A  1 852  ? 162.084 190.077 161.447 1.00 42.05  ? 852  VAL A N   1 
ATOM   6336  C CA  . VAL A  1 852  ? 162.039 189.582 160.076 1.00 42.05  ? 852  VAL A CA  1 
ATOM   6337  C C   . VAL A  1 852  ? 162.730 190.603 159.187 1.00 42.05  ? 852  VAL A C   1 
ATOM   6338  O O   . VAL A  1 852  ? 162.275 191.746 159.071 1.00 42.05  ? 852  VAL A O   1 
ATOM   6339  C CB  . VAL A  1 852  ? 160.598 189.335 159.609 1.00 42.05  ? 852  VAL A CB  1 
ATOM   6340  C CG1 . VAL A  1 852  ? 160.584 188.925 158.152 1.00 42.05  ? 852  VAL A CG1 1 
ATOM   6341  C CG2 . VAL A  1 852  ? 159.939 188.276 160.469 1.00 42.05  ? 852  VAL A CG2 1 
ATOM   6342  N N   . LEU A  1 853  ? 163.822 190.193 158.561 1.00 42.66  ? 853  LEU A N   1 
ATOM   6343  C CA  . LEU A  1 853  ? 164.577 191.103 157.714 1.00 42.66  ? 853  LEU A CA  1 
ATOM   6344  C C   . LEU A  1 853  ? 163.878 191.272 156.366 1.00 42.66  ? 853  LEU A C   1 
ATOM   6345  O O   . LEU A  1 853  ? 163.319 190.312 155.833 1.00 42.66  ? 853  LEU A O   1 
ATOM   6346  C CB  . LEU A  1 853  ? 165.994 190.582 157.500 1.00 42.66  ? 853  LEU A CB  1 
ATOM   6347  C CG  . LEU A  1 853  ? 166.782 190.221 158.758 1.00 42.66  ? 853  LEU A CG  1 
ATOM   6348  C CD1 . LEU A  1 853  ? 168.202 189.830 158.399 1.00 42.66  ? 853  LEU A CD1 1 
ATOM   6349  C CD2 . LEU A  1 853  ? 166.780 191.372 159.744 1.00 42.66  ? 853  LEU A CD2 1 
ATOM   6350  N N   . PRO A  1 854  ? 163.889 192.479 155.797 1.00 45.43  ? 854  PRO A N   1 
ATOM   6351  C CA  . PRO A  1 854  ? 163.277 192.667 154.488 1.00 45.43  ? 854  PRO A CA  1 
ATOM   6352  C C   . PRO A  1 854  ? 164.174 192.118 153.393 1.00 45.43  ? 854  PRO A C   1 
ATOM   6353  O O   . PRO A  1 854  ? 165.404 192.054 153.556 1.00 45.43  ? 854  PRO A O   1 
ATOM   6354  C CB  . PRO A  1 854  ? 163.135 194.195 154.383 1.00 45.43  ? 854  PRO A CB  1 
ATOM   6355  C CG  . PRO A  1 854  ? 164.264 194.702 155.195 1.00 45.43  ? 854  PRO A CG  1 
ATOM   6356  C CD  . PRO A  1 854  ? 164.444 193.734 156.332 1.00 45.43  ? 854  PRO A CD  1 
ATOM   6357  N N   . PRO A  1 855  ? 163.604 191.702 152.265 1.00 46.57  ? 855  PRO A N   1 
ATOM   6358  C CA  . PRO A  1 855  ? 164.437 191.240 151.152 1.00 46.57  ? 855  PRO A CA  1 
ATOM   6359  C C   . PRO A  1 855  ? 165.182 192.392 150.501 1.00 46.57  ? 855  PRO A C   1 
ATOM   6360  O O   . PRO A  1 855  ? 164.780 193.553 150.592 1.00 46.57  ? 855  PRO A O   1 
ATOM   6361  C CB  . PRO A  1 855  ? 163.424 190.618 150.188 1.00 46.57  ? 855  PRO A CB  1 
ATOM   6362  C CG  . PRO A  1 855  ? 162.158 191.329 150.482 1.00 46.57  ? 855  PRO A CG  1 
ATOM   6363  C CD  . PRO A  1 855  ? 162.170 191.586 151.959 1.00 46.57  ? 855  PRO A CD  1 
ATOM   6364  N N   . LEU A  1 856  ? 166.296 192.053 149.848 1.00 50.41  ? 856  LEU A N   1 
ATOM   6365  C CA  . LEU A  1 856  ? 167.089 193.070 149.166 1.00 50.41  ? 856  LEU A CA  1 
ATOM   6366  C C   . LEU A  1 856  ? 166.359 193.619 147.947 1.00 50.41  ? 856  LEU A C   1 
ATOM   6367  O O   . LEU A  1 856  ? 166.355 194.832 147.714 1.00 50.41  ? 856  LEU A O   1 
ATOM   6368  C CB  . LEU A  1 856  ? 168.445 192.496 148.766 1.00 50.41  ? 856  LEU A CB  1 
ATOM   6369  C CG  . LEU A  1 856  ? 169.363 193.426 147.975 1.00 50.41  ? 856  LEU A CG  1 
ATOM   6370  C CD1 . LEU A  1 856  ? 169.637 194.696 148.757 1.00 50.41  ? 856  LEU A CD1 1 
ATOM   6371  C CD2 . LEU A  1 856  ? 170.659 192.720 147.631 1.00 50.41  ? 856  LEU A CD2 1 
ATOM   6372  N N   . LEU A  1 857  ? 165.733 192.748 147.164 1.00 53.59  ? 857  LEU A N   1 
ATOM   6373  C CA  . LEU A  1 857  ? 165.005 193.166 145.974 1.00 53.59  ? 857  LEU A CA  1 
ATOM   6374  C C   . LEU A  1 857  ? 163.552 193.433 146.340 1.00 53.59  ? 857  LEU A C   1 
ATOM   6375  O O   . LEU A  1 857  ? 162.865 192.547 146.857 1.00 53.59  ? 857  LEU A O   1 
ATOM   6376  C CB  . LEU A  1 857  ? 165.084 192.099 144.882 1.00 53.59  ? 857  LEU A CB  1 
ATOM   6377  C CG  . LEU A  1 857  ? 166.423 191.840 144.193 1.00 53.59  ? 857  LEU A CG  1 
ATOM   6378  C CD1 . LEU A  1 857  ? 166.225 191.010 142.942 1.00 53.59  ? 857  LEU A CD1 1 
ATOM   6379  C CD2 . LEU A  1 857  ? 167.097 193.136 143.853 1.00 53.59  ? 857  LEU A CD2 1 
ATOM   6380  N N   . THR A  1 858  ? 163.086 194.646 146.068 1.00 60.19  ? 858  THR A N   1 
ATOM   6381  C CA  . THR A  1 858  ? 161.673 194.947 146.213 1.00 60.19  ? 858  THR A CA  1 
ATOM   6382  C C   . THR A  1 858  ? 160.886 194.331 145.062 1.00 60.19  ? 858  THR A C   1 
ATOM   6383  O O   . THR A  1 858  ? 161.448 193.853 144.074 1.00 60.19  ? 858  THR A O   1 
ATOM   6384  C CB  . THR A  1 858  ? 161.443 196.454 146.257 1.00 60.19  ? 858  THR A CB  1 
ATOM   6385  O OG1 . THR A  1 858  ? 161.817 197.030 145.001 1.00 60.19  ? 858  THR A OG1 1 
ATOM   6386  C CG2 . THR A  1 858  ? 162.272 197.078 147.347 1.00 60.19  ? 858  THR A CG2 1 
ATOM   6387  N N   . ASP A  1 859  ? 159.559 194.344 145.198 1.00 64.95  ? 859  ASP A N   1 
ATOM   6388  C CA  . ASP A  1 859  ? 158.711 193.832 144.127 1.00 64.95  ? 859  ASP A CA  1 
ATOM   6389  C C   . ASP A  1 859  ? 158.771 194.718 142.891 1.00 64.95  ? 859  ASP A C   1 
ATOM   6390  O O   . ASP A  1 859  ? 158.642 194.220 141.767 1.00 64.95  ? 859  ASP A O   1 
ATOM   6391  C CB  . ASP A  1 859  ? 157.272 193.693 144.617 1.00 64.95  ? 859  ASP A CB  1 
ATOM   6392  C CG  . ASP A  1 859  ? 157.179 192.974 145.948 1.00 64.95  ? 859  ASP A CG  1 
ATOM   6393  O OD1 . ASP A  1 859  ? 157.729 191.859 146.061 1.00 64.95  ? 859  ASP A OD1 1 
ATOM   6394  O OD2 . ASP A  1 859  ? 156.551 193.521 146.878 1.00 64.95  ? 859  ASP A OD2 1 
ATOM   6395  N N   . GLU A  1 860  ? 158.992 196.021 143.076 1.00 65.59  ? 860  GLU A N   1 
ATOM   6396  C CA  . GLU A  1 860  ? 159.087 196.941 141.949 1.00 65.59  ? 860  GLU A CA  1 
ATOM   6397  C C   . GLU A  1 860  ? 160.369 196.754 141.151 1.00 65.59  ? 860  GLU A C   1 
ATOM   6398  O O   . GLU A  1 860  ? 160.459 197.249 140.023 1.00 65.59  ? 860  GLU A O   1 
ATOM   6399  C CB  . GLU A  1 860  ? 158.997 198.384 142.444 1.00 65.59  ? 860  GLU A CB  1 
ATOM   6400  C CG  . GLU A  1 860  ? 157.603 198.810 142.868 1.00 65.59  ? 860  GLU A CG  1 
ATOM   6401  C CD  . GLU A  1 860  ? 157.295 198.441 144.306 1.00 65.59  ? 860  GLU A CD  1 
ATOM   6402  O OE1 . GLU A  1 860  ? 158.250 198.236 145.084 1.00 65.59  ? 860  GLU A OE1 1 
ATOM   6403  O OE2 . GLU A  1 860  ? 156.100 198.354 144.658 1.00 65.59  ? 860  GLU A OE2 1 
ATOM   6404  N N   . MET A  1 861  ? 161.360 196.064 141.709 1.00 59.33  ? 861  MET A N   1 
ATOM   6405  C CA  . MET A  1 861  ? 162.622 195.785 141.038 1.00 59.33  ? 861  MET A CA  1 
ATOM   6406  C C   . MET A  1 861  ? 162.640 194.405 140.398 1.00 59.33  ? 861  MET A C   1 
ATOM   6407  O O   . MET A  1 861  ? 163.174 194.233 139.294 1.00 59.33  ? 861  MET A O   1 
ATOM   6408  C CB  . MET A  1 861  ? 163.768 195.923 142.045 1.00 59.33  ? 861  MET A CB  1 
ATOM   6409  C CG  . MET A  1 861  ? 164.284 197.347 142.153 1.00 59.33  ? 861  MET A CG  1 
ATOM   6410  S SD  . MET A  1 861  ? 165.038 197.761 143.738 1.00 59.33  ? 861  MET A SD  1 
ATOM   6411  C CE  . MET A  1 861  ? 166.517 196.767 143.702 1.00 59.33  ? 861  MET A CE  1 
ATOM   6412  N N   . ILE A  1 862  ? 162.033 193.422 141.061 1.00 55.24  ? 862  ILE A N   1 
ATOM   6413  C CA  . ILE A  1 862  ? 161.826 192.115 140.448 1.00 55.24  ? 862  ILE A CA  1 
ATOM   6414  C C   . ILE A  1 862  ? 160.877 192.235 139.262 1.00 55.24  ? 862  ILE A C   1 
ATOM   6415  O O   . ILE A  1 862  ? 161.039 191.551 138.242 1.00 55.24  ? 862  ILE A O   1 
ATOM   6416  C CB  . ILE A  1 862  ? 161.313 191.121 141.505 1.00 55.24  ? 862  ILE A CB  1 
ATOM   6417  C CG1 . ILE A  1 862  ? 162.326 191.004 142.642 1.00 55.24  ? 862  ILE A CG1 1 
ATOM   6418  C CG2 . ILE A  1 862  ? 161.085 189.761 140.905 1.00 55.24  ? 862  ILE A CG2 1 
ATOM   6419  C CD1 . ILE A  1 862  ? 161.884 190.093 143.760 1.00 55.24  ? 862  ILE A CD1 1 
ATOM   6420  N N   . ALA A  1 863  ? 159.885 193.125 139.366 1.00 57.74  ? 863  ALA A N   1 
ATOM   6421  C CA  . ALA A  1 863  ? 159.010 193.397 138.232 1.00 57.74  ? 863  ALA A CA  1 
ATOM   6422  C C   . ALA A  1 863  ? 159.779 194.030 137.079 1.00 57.74  ? 863  ALA A C   1 
ATOM   6423  O O   . ALA A  1 863  ? 159.497 193.747 135.910 1.00 57.74  ? 863  ALA A O   1 
ATOM   6424  C CB  . ALA A  1 863  ? 157.854 194.296 138.663 1.00 57.74  ? 863  ALA A CB  1 
ATOM   6425  N N   . GLN A  1 864  ? 160.761 194.880 137.389 1.00 56.30  ? 864  GLN A N   1 
ATOM   6426  C CA  . GLN A  1 864  ? 161.616 195.446 136.349 1.00 56.30  ? 864  GLN A CA  1 
ATOM   6427  C C   . GLN A  1 864  ? 162.445 194.366 135.666 1.00 56.30  ? 864  GLN A C   1 
ATOM   6428  O O   . GLN A  1 864  ? 162.611 194.385 134.440 1.00 56.30  ? 864  GLN A O   1 
ATOM   6429  C CB  . GLN A  1 864  ? 162.527 196.515 136.947 1.00 56.30  ? 864  GLN A CB  1 
ATOM   6430  C CG  . GLN A  1 864  ? 161.900 197.891 137.032 1.00 56.30  ? 864  GLN A CG  1 
ATOM   6431  C CD  . GLN A  1 864  ? 162.933 198.986 137.194 1.00 56.30  ? 864  GLN A CD  1 
ATOM   6432  O OE1 . GLN A  1 864  ? 163.873 199.088 136.408 1.00 56.30  ? 864  GLN A OE1 1 
ATOM   6433  N NE2 . GLN A  1 864  ? 162.764 199.812 138.219 1.00 56.30  ? 864  GLN A NE2 1 
ATOM   6434  N N   . TYR A  1 865  ? 162.978 193.424 136.449 1.00 53.40  ? 865  TYR A N   1 
ATOM   6435  C CA  . TYR A  1 865  ? 163.708 192.291 135.877 1.00 53.40  ? 865  TYR A CA  1 
ATOM   6436  C C   . TYR A  1 865  ? 162.826 191.453 134.958 1.00 53.40  ? 865  TYR A C   1 
ATOM   6437  O O   . TYR A  1 865  ? 163.244 191.074 133.856 1.00 53.40  ? 865  TYR A O   1 
ATOM   6438  C CB  . TYR A  1 865  ? 164.290 191.423 136.991 1.00 53.40  ? 865  TYR A CB  1 
ATOM   6439  C CG  . TYR A  1 865  ? 165.586 191.932 137.571 1.00 53.40  ? 865  TYR A CG  1 
ATOM   6440  C CD1 . TYR A  1 865  ? 166.382 192.820 136.866 1.00 53.40  ? 865  TYR A CD1 1 
ATOM   6441  C CD2 . TYR A  1 865  ? 166.015 191.521 138.824 1.00 53.40  ? 865  TYR A CD2 1 
ATOM   6442  C CE1 . TYR A  1 865  ? 167.571 193.279 137.387 1.00 53.40  ? 865  TYR A CE1 1 
ATOM   6443  C CE2 . TYR A  1 865  ? 167.199 191.980 139.357 1.00 53.40  ? 865  TYR A CE2 1 
ATOM   6444  C CZ  . TYR A  1 865  ? 167.973 192.857 138.633 1.00 53.40  ? 865  TYR A CZ  1 
ATOM   6445  O OH  . TYR A  1 865  ? 169.156 193.318 139.160 1.00 53.40  ? 865  TYR A OH  1 
ATOM   6446  N N   . THR A  1 866  ? 161.602 191.149 135.396 1.00 54.35  ? 866  THR A N   1 
ATOM   6447  C CA  . THR A  1 866  ? 160.707 190.346 134.564 1.00 54.35  ? 866  THR A CA  1 
ATOM   6448  C C   . THR A  1 866  ? 160.290 191.104 133.310 1.00 54.35  ? 866  THR A C   1 
ATOM   6449  O O   . THR A  1 866  ? 160.140 190.504 132.240 1.00 54.35  ? 866  THR A O   1 
ATOM   6450  C CB  . THR A  1 866  ? 159.475 189.913 135.354 1.00 54.35  ? 866  THR A CB  1 
ATOM   6451  O OG1 . THR A  1 866  ? 158.819 191.065 135.893 1.00 54.35  ? 866  THR A OG1 1 
ATOM   6452  C CG2 . THR A  1 866  ? 159.868 188.982 136.480 1.00 54.35  ? 866  THR A CG2 1 
ATOM   6453  N N   . SER A  1 867  ? 160.111 192.423 133.419 1.00 54.96  ? 867  SER A N   1 
ATOM   6454  C CA  . SER A  1 867  ? 159.805 193.238 132.249 1.00 54.96  ? 867  SER A CA  1 
ATOM   6455  C C   . SER A  1 867  ? 160.959 193.241 131.256 1.00 54.96  ? 867  SER A C   1 
ATOM   6456  O O   . SER A  1 867  ? 160.737 193.171 130.043 1.00 54.96  ? 867  SER A O   1 
ATOM   6457  C CB  . SER A  1 867  ? 159.474 194.663 132.679 1.00 54.96  ? 867  SER A CB  1 
ATOM   6458  O OG  . SER A  1 867  ? 159.539 195.551 131.578 1.00 54.96  ? 867  SER A OG  1 
ATOM   6459  N N   . ALA A  1 868  ? 162.196 193.329 131.753 1.00 53.77  ? 868  ALA A N   1 
ATOM   6460  C CA  . ALA A  1 868  ? 163.357 193.287 130.868 1.00 53.77  ? 868  ALA A CA  1 
ATOM   6461  C C   . ALA A  1 868  ? 163.478 191.936 130.175 1.00 53.77  ? 868  ALA A C   1 
ATOM   6462  O O   . ALA A  1 868  ? 163.751 191.873 128.970 1.00 53.77  ? 868  ALA A O   1 
ATOM   6463  C CB  . ALA A  1 868  ? 164.628 193.600 131.654 1.00 53.77  ? 868  ALA A CB  1 
ATOM   6464  N N   . LEU A  1 869  ? 163.263 190.846 130.920 1.00 52.23  ? 869  LEU A N   1 
ATOM   6465  C CA  . LEU A  1 869  ? 163.292 189.512 130.321 1.00 52.23  ? 869  LEU A CA  1 
ATOM   6466  C C   . LEU A  1 869  ? 162.206 189.349 129.265 1.00 52.23  ? 869  LEU A C   1 
ATOM   6467  O O   . LEU A  1 869  ? 162.457 188.794 128.189 1.00 52.23  ? 869  LEU A O   1 
ATOM   6468  C CB  . LEU A  1 869  ? 163.141 188.440 131.401 1.00 52.23  ? 869  LEU A CB  1 
ATOM   6469  C CG  . LEU A  1 869  ? 164.392 187.797 132.007 1.00 52.23  ? 869  LEU A CG  1 
ATOM   6470  C CD1 . LEU A  1 869  ? 165.145 187.033 130.938 1.00 52.23  ? 869  LEU A CD1 1 
ATOM   6471  C CD2 . LEU A  1 869  ? 165.302 188.809 132.675 1.00 52.23  ? 869  LEU A CD2 1 
ATOM   6472  N N   . LEU A  1 870  ? 160.998 189.843 129.548 1.00 54.43  ? 870  LEU A N   1 
ATOM   6473  C CA  . LEU A  1 870  ? 159.897 189.719 128.600 1.00 54.43  ? 870  LEU A CA  1 
ATOM   6474  C C   . LEU A  1 870  ? 160.144 190.546 127.344 1.00 54.43  ? 870  LEU A C   1 
ATOM   6475  O O   . LEU A  1 870  ? 159.890 190.077 126.227 1.00 54.43  ? 870  LEU A O   1 
ATOM   6476  C CB  . LEU A  1 870  ? 158.592 190.132 129.275 1.00 54.43  ? 870  LEU A CB  1 
ATOM   6477  C CG  . LEU A  1 870  ? 157.302 190.024 128.470 1.00 54.43  ? 870  LEU A CG  1 
ATOM   6478  C CD1 . LEU A  1 870  ? 157.211 188.680 127.787 1.00 54.43  ? 870  LEU A CD1 1 
ATOM   6479  C CD2 . LEU A  1 870  ? 156.114 190.230 129.382 1.00 54.43  ? 870  LEU A CD2 1 
ATOM   6480  N N   . ALA A  1 871  ? 160.646 191.774 127.504 1.00 54.41  ? 871  ALA A N   1 
ATOM   6481  C CA  . ALA A  1 871  ? 160.941 192.612 126.347 1.00 54.41  ? 871  ALA A CA  1 
ATOM   6482  C C   . ALA A  1 871  ? 162.055 192.012 125.502 1.00 54.41  ? 871  ALA A C   1 
ATOM   6483  O O   . ALA A  1 871  ? 161.987 192.035 124.268 1.00 54.41  ? 871  ALA A O   1 
ATOM   6484  C CB  . ALA A  1 871  ? 161.310 194.023 126.800 1.00 54.41  ? 871  ALA A CB  1 
ATOM   6485  N N   . GLY A  1 872  ? 163.077 191.449 126.148 1.00 54.31  ? 872  GLY A N   1 
ATOM   6486  C CA  . GLY A  1 872  ? 164.141 190.803 125.401 1.00 54.31  ? 872  GLY A CA  1 
ATOM   6487  C C   . GLY A  1 872  ? 163.681 189.557 124.671 1.00 54.31  ? 872  GLY A C   1 
ATOM   6488  O O   . GLY A  1 872  ? 164.121 189.289 123.551 1.00 54.31  ? 872  GLY A O   1 
ATOM   6489  N N   . THR A  1 873  ? 162.789 188.777 125.285 1.00 54.12  ? 873  THR A N   1 
ATOM   6490  C CA  . THR A  1 873  ? 162.357 187.546 124.639 1.00 54.12  ? 873  THR A CA  1 
ATOM   6491  C C   . THR A  1 873  ? 161.259 187.758 123.605 1.00 54.12  ? 873  THR A C   1 
ATOM   6492  O O   . THR A  1 873  ? 161.014 186.849 122.808 1.00 54.12  ? 873  THR A O   1 
ATOM   6493  C CB  . THR A  1 873  ? 161.892 186.519 125.678 1.00 54.12  ? 873  THR A CB  1 
ATOM   6494  O OG1 . THR A  1 873  ? 161.811 185.229 125.063 1.00 54.12  ? 873  THR A OG1 1 
ATOM   6495  C CG2 . THR A  1 873  ? 160.531 186.876 126.229 1.00 54.12  ? 873  THR A CG2 1 
ATOM   6496  N N   . ILE A  1 874  ? 160.594 188.916 123.582 1.00 55.06  ? 874  ILE A N   1 
ATOM   6497  C CA  . ILE A  1 874  ? 159.642 189.178 122.506 1.00 55.06  ? 874  ILE A CA  1 
ATOM   6498  C C   . ILE A  1 874  ? 160.199 190.094 121.422 1.00 55.06  ? 874  ILE A C   1 
ATOM   6499  O O   . ILE A  1 874  ? 159.636 190.133 120.318 1.00 55.06  ? 874  ILE A O   1 
ATOM   6500  C CB  . ILE A  1 874  ? 158.310 189.753 123.032 1.00 55.06  ? 874  ILE A CB  1 
ATOM   6501  C CG1 . ILE A  1 874  ? 158.488 191.184 123.535 1.00 55.06  ? 874  ILE A CG1 1 
ATOM   6502  C CG2 . ILE A  1 874  ? 157.721 188.849 124.096 1.00 55.06  ? 874  ILE A CG2 1 
ATOM   6503  C CD1 . ILE A  1 874  ? 157.187 191.859 123.896 1.00 55.06  ? 874  ILE A CD1 1 
ATOM   6504  N N   . THR A  1 875  ? 161.280 190.825 121.690 1.00 57.86  ? 875  THR A N   1 
ATOM   6505  C CA  . THR A  1 875  ? 161.863 191.695 120.681 1.00 57.86  ? 875  THR A CA  1 
ATOM   6506  C C   . THR A  1 875  ? 163.165 191.173 120.097 1.00 57.86  ? 875  THR A C   1 
ATOM   6507  O O   . THR A  1 875  ? 163.653 191.746 119.119 1.00 57.86  ? 875  THR A O   1 
ATOM   6508  C CB  . THR A  1 875  ? 162.112 193.093 121.258 1.00 57.86  ? 875  THR A CB  1 
ATOM   6509  O OG1 . THR A  1 875  ? 162.944 192.987 122.418 1.00 57.86  ? 875  THR A OG1 1 
ATOM   6510  C CG2 . THR A  1 875  ? 160.803 193.748 121.639 1.00 57.86  ? 875  THR A CG2 1 
ATOM   6511  N N   . SER A  1 876  ? 163.744 190.115 120.661 1.00 56.28  ? 876  SER A N   1 
ATOM   6512  C CA  . SER A  1 876  ? 165.034 189.643 120.185 1.00 56.28  ? 876  SER A CA  1 
ATOM   6513  C C   . SER A  1 876  ? 165.148 188.132 120.063 1.00 56.28  ? 876  SER A C   1 
ATOM   6514  O O   . SER A  1 876  ? 166.202 187.651 119.635 1.00 56.28  ? 876  SER A O   1 
ATOM   6515  C CB  . SER A  1 876  ? 166.156 190.153 121.102 1.00 56.28  ? 876  SER A CB  1 
ATOM   6516  O OG  . SER A  1 876  ? 167.427 189.813 120.582 1.00 56.28  ? 876  SER A OG  1 
ATOM   6517  N N   . GLY A  1 877  ? 164.116 187.370 120.410 1.00 55.55  ? 877  GLY A N   1 
ATOM   6518  C CA  . GLY A  1 877  ? 164.245 185.924 120.359 1.00 55.55  ? 877  GLY A CA  1 
ATOM   6519  C C   . GLY A  1 877  ? 165.113 185.414 121.492 1.00 55.55  ? 877  GLY A C   1 
ATOM   6520  O O   . GLY A  1 877  ? 165.035 185.888 122.630 1.00 55.55  ? 877  GLY A O   1 
ATOM   6521  N N   . TRP A  1 878  ? 165.949 184.429 121.184 1.00 56.57  ? 878  TRP A N   1 
ATOM   6522  C CA  . TRP A  1 878  ? 166.896 183.895 122.152 1.00 56.57  ? 878  TRP A CA  1 
ATOM   6523  C C   . TRP A  1 878  ? 168.275 184.527 122.043 1.00 56.57  ? 878  TRP A C   1 
ATOM   6524  O O   . TRP A  1 878  ? 169.188 184.111 122.763 1.00 56.57  ? 878  TRP A O   1 
ATOM   6525  C CB  . TRP A  1 878  ? 167.017 182.374 121.997 1.00 56.57  ? 878  TRP A CB  1 
ATOM   6526  C CG  . TRP A  1 878  ? 167.265 181.899 120.595 1.00 56.57  ? 878  TRP A CG  1 
ATOM   6527  C CD1 . TRP A  1 878  ? 168.356 182.159 119.818 1.00 56.57  ? 878  TRP A CD1 1 
ATOM   6528  C CD2 . TRP A  1 878  ? 166.412 181.056 119.814 1.00 56.57  ? 878  TRP A CD2 1 
ATOM   6529  N NE1 . TRP A  1 878  ? 168.229 181.543 118.600 1.00 56.57  ? 878  TRP A NE1 1 
ATOM   6530  C CE2 . TRP A  1 878  ? 167.043 180.858 118.572 1.00 56.57  ? 878  TRP A CE2 1 
ATOM   6531  C CE3 . TRP A  1 878  ? 165.172 180.455 120.042 1.00 56.57  ? 878  TRP A CE3 1 
ATOM   6532  C CZ2 . TRP A  1 878  ? 166.478 180.085 117.563 1.00 56.57  ? 878  TRP A CZ2 1 
ATOM   6533  C CZ3 . TRP A  1 878  ? 164.613 179.687 119.039 1.00 56.57  ? 878  TRP A CZ3 1 
ATOM   6534  C CH2 . TRP A  1 878  ? 165.265 179.509 117.815 1.00 56.57  ? 878  TRP A CH2 1 
ATOM   6535  N N   . THR A  1 879  ? 168.449 185.512 121.160 1.00 56.97  ? 879  THR A N   1 
ATOM   6536  C CA  . THR A  1 879  ? 169.778 186.055 120.904 1.00 56.97  ? 879  THR A CA  1 
ATOM   6537  C C   . THR A  1 879  ? 170.278 186.911 122.058 1.00 56.97  ? 879  THR A C   1 
ATOM   6538  O O   . THR A  1 879  ? 171.492 187.054 122.237 1.00 56.97  ? 879  THR A O   1 
ATOM   6539  C CB  . THR A  1 879  ? 169.770 186.870 119.615 1.00 56.97  ? 879  THR A CB  1 
ATOM   6540  O OG1 . THR A  1 879  ? 168.818 187.932 119.730 1.00 56.97  ? 879  THR A OG1 1 
ATOM   6541  C CG2 . THR A  1 879  ? 169.392 185.991 118.439 1.00 56.97  ? 879  THR A CG2 1 
ATOM   6542  N N   . PHE A  1 880  ? 169.373 187.488 122.847 1.00 55.86  ? 880  PHE A N   1 
ATOM   6543  C CA  . PHE A  1 880  ? 169.795 188.311 123.971 1.00 55.86  ? 880  PHE A CA  1 
ATOM   6544  C C   . PHE A  1 880  ? 170.265 187.482 125.156 1.00 55.86  ? 880  PHE A C   1 
ATOM   6545  O O   . PHE A  1 880  ? 170.886 188.032 126.071 1.00 55.86  ? 880  PHE A O   1 
ATOM   6546  C CB  . PHE A  1 880  ? 168.660 189.247 124.390 1.00 55.86  ? 880  PHE A CB  1 
ATOM   6547  C CG  . PHE A  1 880  ? 167.675 188.632 125.336 1.00 55.86  ? 880  PHE A CG  1 
ATOM   6548  C CD1 . PHE A  1 880  ? 166.766 187.691 124.890 1.00 55.86  ? 880  PHE A CD1 1 
ATOM   6549  C CD2 . PHE A  1 880  ? 167.631 189.022 126.663 1.00 55.86  ? 880  PHE A CD2 1 
ATOM   6550  C CE1 . PHE A  1 880  ? 165.852 187.131 125.751 1.00 55.86  ? 880  PHE A CE1 1 
ATOM   6551  C CE2 . PHE A  1 880  ? 166.717 188.466 127.528 1.00 55.86  ? 880  PHE A CE2 1 
ATOM   6552  C CZ  . PHE A  1 880  ? 165.824 187.522 127.070 1.00 55.86  ? 880  PHE A CZ  1 
ATOM   6553  N N   . GLY A  1 881  ? 169.985 186.181 125.162 1.00 57.57  ? 881  GLY A N   1 
ATOM   6554  C CA  . GLY A  1 881  ? 170.553 185.296 126.158 1.00 57.57  ? 881  GLY A CA  1 
ATOM   6555  C C   . GLY A  1 881  ? 171.957 184.829 125.857 1.00 57.57  ? 881  GLY A C   1 
ATOM   6556  O O   . GLY A  1 881  ? 172.606 184.247 126.730 1.00 57.57  ? 881  GLY A O   1 
ATOM   6557  N N   . ALA A  1 882  ? 172.439 185.074 124.639 1.00 57.11  ? 882  ALA A N   1 
ATOM   6558  C CA  . ALA A  1 882  ? 173.791 184.711 124.215 1.00 57.11  ? 882  ALA A CA  1 
ATOM   6559  C C   . ALA A  1 882  ? 174.376 185.912 123.480 1.00 57.11  ? 882  ALA A C   1 
ATOM   6560  O O   . ALA A  1 882  ? 174.240 186.029 122.260 1.00 57.11  ? 882  ALA A O   1 
ATOM   6561  C CB  . ALA A  1 882  ? 173.775 183.467 123.338 1.00 57.11  ? 882  ALA A CB  1 
ATOM   6562  N N   . GLY A  1 883  ? 175.029 186.801 124.222 1.00 60.23  ? 883  GLY A N   1 
ATOM   6563  C CA  . GLY A  1 883  ? 175.600 187.992 123.627 1.00 60.23  ? 883  GLY A CA  1 
ATOM   6564  C C   . GLY A  1 883  ? 174.641 189.163 123.598 1.00 60.23  ? 883  GLY A C   1 
ATOM   6565  O O   . GLY A  1 883  ? 173.781 189.291 124.473 1.00 60.23  ? 883  GLY A O   1 
ATOM   6566  N N   . ALA A  1 884  ? 174.783 190.029 122.600 1.00 61.61  ? 884  ALA A N   1 
ATOM   6567  C CA  . ALA A  1 884  ? 173.930 191.199 122.485 1.00 61.61  ? 884  ALA A CA  1 
ATOM   6568  C C   . ALA A  1 884  ? 172.571 190.822 121.905 1.00 61.61  ? 884  ALA A C   1 
ATOM   6569  O O   . ALA A  1 884  ? 172.406 189.784 121.259 1.00 61.61  ? 884  ALA A O   1 
ATOM   6570  C CB  . ALA A  1 884  ? 174.593 192.266 121.614 1.00 61.61  ? 884  ALA A CB  1 
ATOM   6571  N N   . ALA A  1 885  ? 171.590 191.686 122.147 1.00 58.36  ? 885  ALA A N   1 
ATOM   6572  C CA  . ALA A  1 885  ? 170.249 191.460 121.628 1.00 58.36  ? 885  ALA A CA  1 
ATOM   6573  C C   . ALA A  1 885  ? 170.203 191.754 120.136 1.00 58.36  ? 885  ALA A C   1 
ATOM   6574  O O   . ALA A  1 885  ? 170.695 192.790 119.680 1.00 58.36  ? 885  ALA A O   1 
ATOM   6575  C CB  . ALA A  1 885  ? 169.237 192.331 122.367 1.00 58.36  ? 885  ALA A CB  1 
ATOM   6576  N N   . LEU A  1 886  ? 169.603 190.843 119.378 1.00 57.81  ? 886  LEU A N   1 
ATOM   6577  C CA  . LEU A  1 886  ? 169.497 190.957 117.930 1.00 57.81  ? 886  LEU A CA  1 
ATOM   6578  C C   . LEU A  1 886  ? 168.023 191.012 117.562 1.00 57.81  ? 886  LEU A C   1 
ATOM   6579  O O   . LEU A  1 886  ? 167.280 190.065 117.836 1.00 57.81  ? 886  LEU A O   1 
ATOM   6580  C CB  . LEU A  1 886  ? 170.183 189.778 117.242 1.00 57.81  ? 886  LEU A CB  1 
ATOM   6581  C CG  . LEU A  1 886  ? 171.615 189.953 116.738 1.00 57.81  ? 886  LEU A CG  1 
ATOM   6582  C CD1 . LEU A  1 886  ? 172.549 190.403 117.843 1.00 57.81  ? 886  LEU A CD1 1 
ATOM   6583  C CD2 . LEU A  1 886  ? 172.096 188.643 116.156 1.00 57.81  ? 886  LEU A CD2 1 
ATOM   6584  N N   . GLN A  1 887  ? 167.609 192.112 116.940 1.00 61.58  ? 887  GLN A N   1 
ATOM   6585  C CA  . GLN A  1 887  ? 166.204 192.312 116.612 1.00 61.58  ? 887  GLN A CA  1 
ATOM   6586  C C   . GLN A  1 887  ? 165.753 191.342 115.528 1.00 61.58  ? 887  GLN A C   1 
ATOM   6587  O O   . GLN A  1 887  ? 166.514 191.005 114.618 1.00 61.58  ? 887  GLN A O   1 
ATOM   6588  C CB  . GLN A  1 887  ? 165.973 193.746 116.151 1.00 61.58  ? 887  GLN A CB  1 
ATOM   6589  C CG  . GLN A  1 887  ? 167.015 194.239 115.170 1.00 61.58  ? 887  GLN A CG  1 
ATOM   6590  C CD  . GLN A  1 887  ? 166.857 195.704 114.846 1.00 61.58  ? 887  GLN A CD  1 
ATOM   6591  O OE1 . GLN A  1 887  ? 165.840 196.316 115.167 1.00 61.58  ? 887  GLN A OE1 1 
ATOM   6592  N NE2 . GLN A  1 887  ? 167.866 196.280 114.208 1.00 61.58  ? 887  GLN A NE2 1 
ATOM   6593  N N   . ILE A  1 888  ? 164.506 190.894 115.634 1.00 58.73  ? 888  ILE A N   1 
ATOM   6594  C CA  . ILE A  1 888  ? 163.910 189.963 114.679 1.00 58.73  ? 888  ILE A CA  1 
ATOM   6595  C C   . ILE A  1 888  ? 162.394 190.079 114.804 1.00 58.73  ? 888  ILE A C   1 
ATOM   6596  O O   . ILE A  1 888  ? 161.882 190.206 115.925 1.00 58.73  ? 888  ILE A O   1 
ATOM   6597  C CB  . ILE A  1 888  ? 164.411 188.526 114.920 1.00 58.73  ? 888  ILE A CB  1 
ATOM   6598  C CG1 . ILE A  1 888  ? 163.615 187.505 114.107 1.00 58.73  ? 888  ILE A CG1 1 
ATOM   6599  C CG2 . ILE A  1 888  ? 164.377 188.174 116.399 1.00 58.73  ? 888  ILE A CG2 1 
ATOM   6600  C CD1 . ILE A  1 888  ? 164.208 186.120 114.126 1.00 58.73  ? 888  ILE A CD1 1 
ATOM   6601  N N   . PRO A  1 889  ? 161.648 190.100 113.696 1.00 59.56  ? 889  PRO A N   1 
ATOM   6602  C CA  . PRO A  1 889  ? 160.183 190.124 113.790 1.00 59.56  ? 889  PRO A CA  1 
ATOM   6603  C C   . PRO A  1 889  ? 159.646 188.873 114.467 1.00 59.56  ? 889  PRO A C   1 
ATOM   6604  O O   . PRO A  1 889  ? 160.218 187.788 114.355 1.00 59.56  ? 889  PRO A O   1 
ATOM   6605  C CB  . PRO A  1 889  ? 159.735 190.202 112.328 1.00 59.56  ? 889  PRO A CB  1 
ATOM   6606  C CG  . PRO A  1 889  ? 160.891 190.795 111.614 1.00 59.56  ? 889  PRO A CG  1 
ATOM   6607  C CD  . PRO A  1 889  ? 162.112 190.289 112.312 1.00 59.56  ? 889  PRO A CD  1 
ATOM   6608  N N   . PHE A  1 890  ? 158.533 189.045 115.187 1.00 56.21  ? 890  PHE A N   1 
ATOM   6609  C CA  . PHE A  1 890  ? 158.015 187.968 116.025 1.00 56.21  ? 890  PHE A CA  1 
ATOM   6610  C C   . PHE A  1 890  ? 157.499 186.794 115.205 1.00 56.21  ? 890  PHE A C   1 
ATOM   6611  O O   . PHE A  1 890  ? 157.559 185.648 115.668 1.00 56.21  ? 890  PHE A O   1 
ATOM   6612  C CB  . PHE A  1 890  ? 156.915 188.493 116.940 1.00 56.21  ? 890  PHE A CB  1 
ATOM   6613  C CG  . PHE A  1 890  ? 156.603 187.577 118.080 1.00 56.21  ? 890  PHE A CG  1 
ATOM   6614  C CD1 . PHE A  1 890  ? 157.359 187.610 119.235 1.00 56.21  ? 890  PHE A CD1 1 
ATOM   6615  C CD2 . PHE A  1 890  ? 155.557 186.678 117.995 1.00 56.21  ? 890  PHE A CD2 1 
ATOM   6616  C CE1 . PHE A  1 890  ? 157.078 186.765 120.283 1.00 56.21  ? 890  PHE A CE1 1 
ATOM   6617  C CE2 . PHE A  1 890  ? 155.272 185.831 119.041 1.00 56.21  ? 890  PHE A CE2 1 
ATOM   6618  C CZ  . PHE A  1 890  ? 156.034 185.874 120.184 1.00 56.21  ? 890  PHE A CZ  1 
ATOM   6619  N N   . ALA A  1 891  ? 156.986 187.053 114.001 1.00 56.64  ? 891  ALA A N   1 
ATOM   6620  C CA  . ALA A  1 891  ? 156.592 185.960 113.121 1.00 56.64  ? 891  ALA A CA  1 
ATOM   6621  C C   . ALA A  1 891  ? 157.797 185.118 112.729 1.00 56.64  ? 891  ALA A C   1 
ATOM   6622  O O   . ALA A  1 891  ? 157.712 183.887 112.665 1.00 56.64  ? 891  ALA A O   1 
ATOM   6623  C CB  . ALA A  1 891  ? 155.889 186.508 111.881 1.00 56.64  ? 891  ALA A CB  1 
ATOM   6624  N N   . MET A  1 892  ? 158.938 185.762 112.491 1.00 56.64  ? 892  MET A N   1 
ATOM   6625  C CA  . MET A  1 892  ? 160.153 185.021 112.172 1.00 56.64  ? 892  MET A CA  1 
ATOM   6626  C C   . MET A  1 892  ? 160.653 184.227 113.370 1.00 56.64  ? 892  MET A C   1 
ATOM   6627  O O   . MET A  1 892  ? 161.181 183.121 113.210 1.00 56.64  ? 892  MET A O   1 
ATOM   6628  C CB  . MET A  1 892  ? 161.228 185.978 111.683 1.00 56.64  ? 892  MET A CB  1 
ATOM   6629  C CG  . MET A  1 892  ? 161.016 186.409 110.269 1.00 56.64  ? 892  MET A CG  1 
ATOM   6630  S SD  . MET A  1 892  ? 162.354 187.433 109.675 1.00 56.64  ? 892  MET A SD  1 
ATOM   6631  C CE  . MET A  1 892  ? 161.923 187.425 107.956 1.00 56.64  ? 892  MET A CE  1 
ATOM   6632  N N   . GLN A  1 893  ? 160.508 184.779 114.575 1.00 54.00  ? 893  GLN A N   1 
ATOM   6633  C CA  . GLN A  1 893  ? 160.881 184.040 115.776 1.00 54.00  ? 893  GLN A CA  1 
ATOM   6634  C C   . GLN A  1 893  ? 159.993 182.815 115.967 1.00 54.00  ? 893  GLN A C   1 
ATOM   6635  O O   . GLN A  1 893  ? 160.474 181.737 116.345 1.00 54.00  ? 893  GLN A O   1 
ATOM   6636  C CB  . GLN A  1 893  ? 160.812 184.963 116.988 1.00 54.00  ? 893  GLN A CB  1 
ATOM   6637  C CG  . GLN A  1 893  ? 161.125 184.292 118.297 1.00 54.00  ? 893  GLN A CG  1 
ATOM   6638  C CD  . GLN A  1 893  ? 160.940 185.220 119.470 1.00 54.00  ? 893  GLN A CD  1 
ATOM   6639  O OE1 . GLN A  1 893  ? 160.744 186.422 119.298 1.00 54.00  ? 893  GLN A OE1 1 
ATOM   6640  N NE2 . GLN A  1 893  ? 161.003 184.670 120.673 1.00 54.00  ? 893  GLN A NE2 1 
ATOM   6641  N N   . MET A  1 894  ? 158.697 182.952 115.685 1.00 54.37  ? 894  MET A N   1 
ATOM   6642  C CA  . MET A  1 894  ? 157.815 181.794 115.767 1.00 54.37  ? 894  MET A CA  1 
ATOM   6643  C C   . MET A  1 894  ? 158.119 180.778 114.671 1.00 54.37  ? 894  MET A C   1 
ATOM   6644  O O   . MET A  1 894  ? 157.959 179.574 114.890 1.00 54.37  ? 894  MET A O   1 
ATOM   6645  C CB  . MET A  1 894  ? 156.356 182.234 115.702 1.00 54.37  ? 894  MET A CB  1 
ATOM   6646  C CG  . MET A  1 894  ? 155.701 182.323 117.065 1.00 54.37  ? 894  MET A CG  1 
ATOM   6647  S SD  . MET A  1 894  ? 155.585 180.723 117.878 1.00 54.37  ? 894  MET A SD  1 
ATOM   6648  C CE  . MET A  1 894  ? 155.143 181.223 119.537 1.00 54.37  ? 894  MET A CE  1 
ATOM   6649  N N   . ALA A  1 895  ? 158.562 181.237 113.498 1.00 55.16  ? 895  ALA A N   1 
ATOM   6650  C CA  . ALA A  1 895  ? 159.022 180.313 112.463 1.00 55.16  ? 895  ALA A CA  1 
ATOM   6651  C C   . ALA A  1 895  ? 160.265 179.557 112.910 1.00 55.16  ? 895  ALA A C   1 
ATOM   6652  O O   . ALA A  1 895  ? 160.392 178.351 112.658 1.00 55.16  ? 895  ALA A O   1 
ATOM   6653  C CB  . ALA A  1 895  ? 159.297 181.072 111.167 1.00 55.16  ? 895  ALA A CB  1 
ATOM   6654  N N   . TYR A  1 896  ? 161.186 180.257 113.578 1.00 56.86  ? 896  TYR A N   1 
ATOM   6655  C CA  . TYR A  1 896  ? 162.361 179.620 114.164 1.00 56.86  ? 896  TYR A CA  1 
ATOM   6656  C C   . TYR A  1 896  ? 161.959 178.542 115.158 1.00 56.86  ? 896  TYR A C   1 
ATOM   6657  O O   . TYR A  1 896  ? 162.513 177.438 115.153 1.00 56.86  ? 896  TYR A O   1 
ATOM   6658  C CB  . TYR A  1 896  ? 163.220 180.661 114.878 1.00 56.86  ? 896  TYR A CB  1 
ATOM   6659  C CG  . TYR A  1 896  ? 164.187 181.442 114.023 1.00 56.86  ? 896  TYR A CG  1 
ATOM   6660  C CD1 . TYR A  1 896  ? 164.022 181.548 112.648 1.00 56.86  ? 896  TYR A CD1 1 
ATOM   6661  C CD2 . TYR A  1 896  ? 165.261 182.099 114.608 1.00 56.86  ? 896  TYR A CD2 1 
ATOM   6662  C CE1 . TYR A  1 896  ? 164.912 182.278 111.881 1.00 56.86  ? 896  TYR A CE1 1 
ATOM   6663  C CE2 . TYR A  1 896  ? 166.149 182.827 113.854 1.00 56.86  ? 896  TYR A CE2 1 
ATOM   6664  C CZ  . TYR A  1 896  ? 165.972 182.916 112.495 1.00 56.86  ? 896  TYR A CZ  1 
ATOM   6665  O OH  . TYR A  1 896  ? 166.872 183.647 111.761 1.00 56.86  ? 896  TYR A OH  1 
ATOM   6666  N N   . ARG A  1 897  ? 160.986 178.843 116.015 1.00 51.14  ? 897  ARG A N   1 
ATOM   6667  C CA  . ARG A  1 897  ? 160.598 177.881 117.039 1.00 51.14  ? 897  ARG A CA  1 
ATOM   6668  C C   . ARG A  1 897  ? 159.799 176.711 116.473 1.00 51.14  ? 897  ARG A C   1 
ATOM   6669  O O   . ARG A  1 897  ? 159.916 175.590 116.983 1.00 51.14  ? 897  ARG A O   1 
ATOM   6670  C CB  . ARG A  1 897  ? 159.831 178.593 118.147 1.00 51.14  ? 897  ARG A CB  1 
ATOM   6671  C CG  . ARG A  1 897  ? 160.768 179.313 119.094 1.00 51.14  ? 897  ARG A CG  1 
ATOM   6672  C CD  . ARG A  1 897  ? 160.197 180.620 119.584 1.00 51.14  ? 897  ARG A CD  1 
ATOM   6673  N NE  . ARG A  1 897  ? 161.220 181.470 120.181 1.00 51.14  ? 897  ARG A NE  1 
ATOM   6674  C CZ  . ARG A  1 897  ? 161.711 181.320 121.404 1.00 51.14  ? 897  ARG A CZ  1 
ATOM   6675  N NH1 . ARG A  1 897  ? 161.304 180.348 122.202 1.00 51.14  ? 897  ARG A NH1 1 
ATOM   6676  N NH2 . ARG A  1 897  ? 162.638 182.168 121.837 1.00 51.14  ? 897  ARG A NH2 1 
ATOM   6677  N N   . PHE A  1 898  ? 158.998 176.935 115.428 1.00 50.86  ? 898  PHE A N   1 
ATOM   6678  C CA  . PHE A  1 898  ? 158.368 175.810 114.741 1.00 50.86  ? 898  PHE A CA  1 
ATOM   6679  C C   . PHE A  1 898  ? 159.398 174.932 114.047 1.00 50.86  ? 898  PHE A C   1 
ATOM   6680  O O   . PHE A  1 898  ? 159.238 173.708 113.994 1.00 50.86  ? 898  PHE A O   1 
ATOM   6681  C CB  . PHE A  1 898  ? 157.317 176.289 113.742 1.00 50.86  ? 898  PHE A CB  1 
ATOM   6682  C CG  . PHE A  1 898  ? 155.993 176.619 114.364 1.00 50.86  ? 898  PHE A CG  1 
ATOM   6683  C CD1 . PHE A  1 898  ? 155.713 176.250 115.664 1.00 50.86  ? 898  PHE A CD1 1 
ATOM   6684  C CD2 . PHE A  1 898  ? 155.003 177.229 113.625 1.00 50.86  ? 898  PHE A CD2 1 
ATOM   6685  C CE1 . PHE A  1 898  ? 154.488 176.531 116.229 1.00 50.86  ? 898  PHE A CE1 1 
ATOM   6686  C CE2 . PHE A  1 898  ? 153.776 177.508 114.186 1.00 50.86  ? 898  PHE A CE2 1 
ATOM   6687  C CZ  . PHE A  1 898  ? 153.520 177.160 115.489 1.00 50.86  ? 898  PHE A CZ  1 
ATOM   6688  N N   . ASN A  1 899  ? 160.458 175.533 113.502 1.00 54.12  ? 899  ASN A N   1 
ATOM   6689  C CA  . ASN A  1 899  ? 161.564 174.724 112.998 1.00 54.12  ? 899  ASN A CA  1 
ATOM   6690  C C   . ASN A  1 899  ? 162.251 173.966 114.123 1.00 54.12  ? 899  ASN A C   1 
ATOM   6691  O O   . ASN A  1 899  ? 162.748 172.854 113.913 1.00 54.12  ? 899  ASN A O   1 
ATOM   6692  C CB  . ASN A  1 899  ? 162.571 175.604 112.265 1.00 54.12  ? 899  ASN A CB  1 
ATOM   6693  C CG  . ASN A  1 899  ? 162.252 175.746 110.799 1.00 54.12  ? 899  ASN A CG  1 
ATOM   6694  O OD1 . ASN A  1 899  ? 161.861 174.782 110.144 1.00 54.12  ? 899  ASN A OD1 1 
ATOM   6695  N ND2 . ASN A  1 899  ? 162.415 176.952 110.272 1.00 54.12  ? 899  ASN A ND2 1 
ATOM   6696  N N   . GLY A  1 900  ? 162.295 174.557 115.316 1.00 51.66  ? 900  GLY A N   1 
ATOM   6697  C CA  . GLY A  1 900  ? 162.879 173.872 116.457 1.00 51.66  ? 900  GLY A CA  1 
ATOM   6698  C C   . GLY A  1 900  ? 162.081 172.661 116.903 1.00 51.66  ? 900  GLY A C   1 
ATOM   6699  O O   . GLY A  1 900  ? 162.654 171.625 117.247 1.00 51.66  ? 900  GLY A O   1 
ATOM   6700  N N   . ILE A  1 901  ? 160.748 172.770 116.911 1.00 50.48  ? 901  ILE A N   1 
ATOM   6701  C CA  . ILE A  1 901  ? 159.937 171.637 117.361 1.00 50.48  ? 901  ILE A CA  1 
ATOM   6702  C C   . ILE A  1 901  ? 159.786 170.555 116.306 1.00 50.48  ? 901  ILE A C   1 
ATOM   6703  O O   . ILE A  1 901  ? 159.336 169.451 116.632 1.00 50.48  ? 901  ILE A O   1 
ATOM   6704  C CB  . ILE A  1 901  ? 158.525 172.048 117.818 1.00 50.48  ? 901  ILE A CB  1 
ATOM   6705  C CG1 . ILE A  1 901  ? 157.682 172.509 116.633 1.00 50.48  ? 901  ILE A CG1 1 
ATOM   6706  C CG2 . ILE A  1 901  ? 158.605 173.129 118.878 1.00 50.48  ? 901  ILE A CG2 1 
ATOM   6707  C CD1 . ILE A  1 901  ? 156.299 172.949 117.020 1.00 50.48  ? 901  ILE A CD1 1 
ATOM   6708  N N   . GLY A  1 902  ? 160.141 170.830 115.054 1.00 52.21  ? 902  GLY A N   1 
ATOM   6709  C CA  . GLY A  1 902  ? 160.204 169.772 114.066 1.00 52.21  ? 902  GLY A CA  1 
ATOM   6710  C C   . GLY A  1 902  ? 159.287 169.901 112.867 1.00 52.21  ? 902  GLY A C   1 
ATOM   6711  O O   . GLY A  1 902  ? 159.188 168.966 112.069 1.00 52.21  ? 902  GLY A O   1 
ATOM   6712  N N   . VAL A  1 903  ? 158.612 171.036 112.717 1.00 55.74  ? 903  VAL A N   1 
ATOM   6713  C CA  . VAL A  1 903  ? 157.762 171.263 111.556 1.00 55.74  ? 903  VAL A CA  1 
ATOM   6714  C C   . VAL A  1 903  ? 158.379 172.366 110.709 1.00 55.74  ? 903  VAL A C   1 
ATOM   6715  O O   . VAL A  1 903  ? 159.147 173.200 111.198 1.00 55.74  ? 903  VAL A O   1 
ATOM   6716  C CB  . VAL A  1 903  ? 156.309 171.612 111.949 1.00 55.74  ? 903  VAL A CB  1 
ATOM   6717  C CG1 . VAL A  1 903  ? 155.752 170.564 112.887 1.00 55.74  ? 903  VAL A CG1 1 
ATOM   6718  C CG2 . VAL A  1 903  ? 156.227 172.981 112.579 1.00 55.74  ? 903  VAL A CG2 1 
ATOM   6719  N N   . THR A  1 904  ? 158.067 172.344 109.418 1.00 60.64  ? 904  THR A N   1 
ATOM   6720  C CA  . THR A  1 904  ? 158.535 173.395 108.529 1.00 60.64  ? 904  THR A CA  1 
ATOM   6721  C C   . THR A  1 904  ? 157.774 174.684 108.804 1.00 60.64  ? 904  THR A C   1 
ATOM   6722  O O   . THR A  1 904  ? 156.626 174.668 109.249 1.00 60.64  ? 904  THR A O   1 
ATOM   6723  C CB  . THR A  1 904  ? 158.363 172.980 107.070 1.00 60.64  ? 904  THR A CB  1 
ATOM   6724  O OG1 . THR A  1 904  ? 157.023 172.520 106.862 1.00 60.64  ? 904  THR A OG1 1 
ATOM   6725  C CG2 . THR A  1 904  ? 159.335 171.868 106.718 1.00 60.64  ? 904  THR A CG2 1 
ATOM   6726  N N   . GLN A  1 905  ? 158.428 175.816 108.536 1.00 62.12  ? 905  GLN A N   1 
ATOM   6727  C CA  . GLN A  1 905  ? 157.849 177.104 108.897 1.00 62.12  ? 905  GLN A CA  1 
ATOM   6728  C C   . GLN A  1 905  ? 156.679 177.507 108.012 1.00 62.12  ? 905  GLN A C   1 
ATOM   6729  O O   . GLN A  1 905  ? 155.949 178.434 108.377 1.00 62.12  ? 905  GLN A O   1 
ATOM   6730  C CB  . GLN A  1 905  ? 158.918 178.196 108.858 1.00 62.12  ? 905  GLN A CB  1 
ATOM   6731  C CG  . GLN A  1 905  ? 159.523 178.441 107.494 1.00 62.12  ? 905  GLN A CG  1 
ATOM   6732  C CD  . GLN A  1 905  ? 160.848 177.736 107.323 1.00 62.12  ? 905  GLN A CD  1 
ATOM   6733  O OE1 . GLN A  1 905  ? 161.168 176.810 108.064 1.00 62.12  ? 905  GLN A OE1 1 
ATOM   6734  N NE2 . GLN A  1 905  ? 161.632 178.177 106.349 1.00 62.12  ? 905  GLN A NE2 1 
ATOM   6735  N N   . ASN A  1 906  ? 156.474 176.833 106.877 1.00 66.22  ? 906  ASN A N   1 
ATOM   6736  C CA  . ASN A  1 906  ? 155.370 177.177 105.988 1.00 66.22  ? 906  ASN A CA  1 
ATOM   6737  C C   . ASN A  1 906  ? 154.007 176.927 106.621 1.00 66.22  ? 906  ASN A C   1 
ATOM   6738  O O   . ASN A  1 906  ? 153.026 177.551 106.206 1.00 66.22  ? 906  ASN A O   1 
ATOM   6739  C CB  . ASN A  1 906  ? 155.484 176.397 104.678 1.00 66.22  ? 906  ASN A CB  1 
ATOM   6740  C CG  . ASN A  1 906  ? 155.378 174.903 104.879 1.00 66.22  ? 906  ASN A CG  1 
ATOM   6741  O OD1 . ASN A  1 906  ? 155.610 174.394 105.973 1.00 66.22  ? 906  ASN A OD1 1 
ATOM   6742  N ND2 . ASN A  1 906  ? 155.022 174.188 103.820 1.00 66.22  ? 906  ASN A ND2 1 
ATOM   6743  N N   . VAL A  1 907  ? 153.921 176.041 107.617 1.00 62.86  ? 907  VAL A N   1 
ATOM   6744  C CA  . VAL A  1 907  ? 152.662 175.846 108.323 1.00 62.86  ? 907  VAL A CA  1 
ATOM   6745  C C   . VAL A  1 907  ? 152.395 176.941 109.339 1.00 62.86  ? 907  VAL A C   1 
ATOM   6746  O O   . VAL A  1 907  ? 151.296 176.995 109.899 1.00 62.86  ? 907  VAL A O   1 
ATOM   6747  C CB  . VAL A  1 907  ? 152.609 174.481 109.040 1.00 62.86  ? 907  VAL A CB  1 
ATOM   6748  C CG1 . VAL A  1 907  ? 152.935 173.359 108.070 1.00 62.86  ? 907  VAL A CG1 1 
ATOM   6749  C CG2 . VAL A  1 907  ? 153.529 174.466 110.244 1.00 62.86  ? 907  VAL A CG2 1 
ATOM   6750  N N   . LEU A  1 908  ? 153.372 177.810 109.601 1.00 62.06  ? 908  LEU A N   1 
ATOM   6751  C CA  . LEU A  1 908  ? 153.124 178.942 110.486 1.00 62.06  ? 908  LEU A CA  1 
ATOM   6752  C C   . LEU A  1 908  ? 152.333 180.024 109.769 1.00 62.06  ? 908  LEU A C   1 
ATOM   6753  O O   . LEU A  1 908  ? 151.212 180.355 110.171 1.00 62.06  ? 908  LEU A O   1 
ATOM   6754  C CB  . LEU A  1 908  ? 154.439 179.514 111.009 1.00 62.06  ? 908  LEU A CB  1 
ATOM   6755  C CG  . LEU A  1 908  ? 154.302 180.899 111.649 1.00 62.06  ? 908  LEU A CG  1 
ATOM   6756  C CD1 . LEU A  1 908  ? 153.631 180.847 113.003 1.00 62.06  ? 908  LEU A CD1 1 
ATOM   6757  C CD2 . LEU A  1 908  ? 155.639 181.560 111.756 1.00 62.06  ? 908  LEU A CD2 1 
ATOM   6758  N N   . TYR A  1 909  ? 152.899 180.562 108.680 1.00 64.88  ? 909  TYR A N   1 
ATOM   6759  C CA  . TYR A  1 909  ? 152.352 181.754 108.037 1.00 64.88  ? 909  TYR A CA  1 
ATOM   6760  C C   . TYR A  1 909  ? 150.949 181.509 107.505 1.00 64.88  ? 909  TYR A C   1 
ATOM   6761  O O   . TYR A  1 909  ? 150.042 182.320 107.733 1.00 64.88  ? 909  TYR A O   1 
ATOM   6762  C CB  . TYR A  1 909  ? 153.284 182.196 106.912 1.00 64.88  ? 909  TYR A CB  1 
ATOM   6763  C CG  . TYR A  1 909  ? 154.683 182.526 107.375 1.00 64.88  ? 909  TYR A CG  1 
ATOM   6764  C CD1 . TYR A  1 909  ? 154.896 183.356 108.465 1.00 64.88  ? 909  TYR A CD1 1 
ATOM   6765  C CD2 . TYR A  1 909  ? 155.788 181.987 106.738 1.00 64.88  ? 909  TYR A CD2 1 
ATOM   6766  C CE1 . TYR A  1 909  ? 156.175 183.658 108.891 1.00 64.88  ? 909  TYR A CE1 1 
ATOM   6767  C CE2 . TYR A  1 909  ? 157.068 182.278 107.159 1.00 64.88  ? 909  TYR A CE2 1 
ATOM   6768  C CZ  . TYR A  1 909  ? 157.256 183.113 108.237 1.00 64.88  ? 909  TYR A CZ  1 
ATOM   6769  O OH  . TYR A  1 909  ? 158.530 183.405 108.659 1.00 64.88  ? 909  TYR A OH  1 
ATOM   6770  N N   . GLU A  1 910  ? 150.733 180.355 106.870 1.00 71.15  ? 910  GLU A N   1 
ATOM   6771  C CA  . GLU A  1 910  ? 149.424 179.992 106.343 1.00 71.15  ? 910  GLU A CA  1 
ATOM   6772  C C   . GLU A  1 910  ? 148.367 179.835 107.427 1.00 71.15  ? 910  GLU A C   1 
ATOM   6773  O O   . GLU A  1 910  ? 147.174 179.821 107.105 1.00 71.15  ? 910  GLU A O   1 
ATOM   6774  C CB  . GLU A  1 910  ? 149.532 178.699 105.535 1.00 71.15  ? 910  GLU A CB  1 
ATOM   6775  C CG  . GLU A  1 910  ? 150.498 178.781 104.368 1.00 71.15  ? 910  GLU A CG  1 
ATOM   6776  C CD  . GLU A  1 910  ? 150.945 177.418 103.883 1.00 71.15  ? 910  GLU A CD  1 
ATOM   6777  O OE1 . GLU A  1 910  ? 150.433 176.403 104.398 1.00 71.15  ? 910  GLU A OE1 1 
ATOM   6778  O OE2 . GLU A  1 910  ? 151.810 177.360 102.984 1.00 71.15  ? 910  GLU A OE2 1 
ATOM   6779  N N   . ASN A  1 911  ? 148.763 179.717 108.694 1.00 66.22  ? 911  ASN A N   1 
ATOM   6780  C CA  . ASN A  1 911  ? 147.815 179.697 109.797 1.00 66.22  ? 911  ASN A CA  1 
ATOM   6781  C C   . ASN A  1 911  ? 148.057 180.823 110.793 1.00 66.22  ? 911  ASN A C   1 
ATOM   6782  O O   . ASN A  1 911  ? 147.457 180.803 111.878 1.00 66.22  ? 911  ASN A O   1 
ATOM   6783  C CB  . ASN A  1 911  ? 147.869 178.346 110.514 1.00 66.22  ? 911  ASN A CB  1 
ATOM   6784  C CG  . ASN A  1 911  ? 147.524 177.192 109.601 1.00 66.22  ? 911  ASN A CG  1 
ATOM   6785  O OD1 . ASN A  1 911  ? 146.616 177.288 108.778 1.00 66.22  ? 911  ASN A OD1 1 
ATOM   6786  N ND2 . ASN A  1 911  ? 148.252 176.093 109.738 1.00 66.22  ? 911  ASN A ND2 1 
ATOM   6787  N N   . GLN A  1 912  ? 148.872 181.825 110.421 1.00 67.17  ? 912  GLN A N   1 
ATOM   6788  C CA  . GLN A  1 912  ? 149.459 182.756 111.389 1.00 67.17  ? 912  GLN A CA  1 
ATOM   6789  C C   . GLN A  1 912  ? 148.399 183.490 112.198 1.00 67.17  ? 912  GLN A C   1 
ATOM   6790  O O   . GLN A  1 912  ? 148.435 183.475 113.436 1.00 67.17  ? 912  GLN A O   1 
ATOM   6791  C CB  . GLN A  1 912  ? 150.359 183.758 110.668 1.00 67.17  ? 912  GLN A CB  1 
ATOM   6792  C CG  . GLN A  1 912  ? 150.751 184.947 111.524 1.00 67.17  ? 912  GLN A CG  1 
ATOM   6793  C CD  . GLN A  1 912  ? 151.754 185.850 110.843 1.00 67.17  ? 912  GLN A CD  1 
ATOM   6794  O OE1 . GLN A  1 912  ? 152.205 185.570 109.735 1.00 67.17  ? 912  GLN A OE1 1 
ATOM   6795  N NE2 . GLN A  1 912  ? 152.107 186.945 111.503 1.00 67.17  ? 912  GLN A NE2 1 
ATOM   6796  N N   . LYS A  1 913  ? 147.421 184.091 111.510 1.00 69.13  ? 913  LYS A N   1 
ATOM   6797  C CA  . LYS A  1 913  ? 146.343 184.802 112.189 1.00 69.13  ? 913  LYS A CA  1 
ATOM   6798  C C   . LYS A  1 913  ? 145.590 183.878 113.133 1.00 69.13  ? 913  LYS A C   1 
ATOM   6799  O O   . LYS A  1 913  ? 145.369 184.226 114.302 1.00 69.13  ? 913  LYS A O   1 
ATOM   6800  C CB  . LYS A  1 913  ? 145.387 185.406 111.161 1.00 69.13  ? 913  LYS A CB  1 
ATOM   6801  C CG  . LYS A  1 913  ? 145.779 186.792 110.684 1.00 69.13  ? 913  LYS A CG  1 
ATOM   6802  C CD  . LYS A  1 913  ? 144.567 187.572 110.203 1.00 69.13  ? 913  LYS A CD  1 
ATOM   6803  C CE  . LYS A  1 913  ? 143.518 187.692 111.296 1.00 69.13  ? 913  LYS A CE  1 
ATOM   6804  N NZ  . LYS A  1 913  ? 144.082 188.287 112.539 1.00 69.13  ? 913  LYS A NZ  1 
ATOM   6805  N N   . LEU A  1 914  ? 145.266 182.666 112.661 1.00 66.61  ? 914  LEU A N   1 
ATOM   6806  C CA  . LEU A  1 914  ? 144.632 181.670 113.517 1.00 66.61  ? 914  LEU A CA  1 
ATOM   6807  C C   . LEU A  1 914  ? 145.501 181.365 114.723 1.00 66.61  ? 914  LEU A C   1 
ATOM   6808  O O   . LEU A  1 914  ? 145.014 181.363 115.861 1.00 66.61  ? 914  LEU A O   1 
ATOM   6809  C CB  . LEU A  1 914  ? 144.364 180.392 112.727 1.00 66.61  ? 914  LEU A CB  1 
ATOM   6810  C CG  . LEU A  1 914  ? 143.671 179.277 113.507 1.00 66.61  ? 914  LEU A CG  1 
ATOM   6811  C CD1 . LEU A  1 914  ? 142.289 179.714 113.958 1.00 66.61  ? 914  LEU A CD1 1 
ATOM   6812  C CD2 . LEU A  1 914  ? 143.599 178.009 112.675 1.00 66.61  ? 914  LEU A CD2 1 
ATOM   6813  N N   . ILE A  1 915  ? 146.808 181.199 114.488 1.00 63.45  ? 915  ILE A N   1 
ATOM   6814  C CA  . ILE A  1 915  ? 147.753 180.939 115.567 1.00 63.45  ? 915  ILE A CA  1 
ATOM   6815  C C   . ILE A  1 915  ? 147.727 182.075 116.576 1.00 63.45  ? 915  ILE A C   1 
ATOM   6816  O O   . ILE A  1 915  ? 147.700 181.837 117.793 1.00 63.45  ? 915  ILE A O   1 
ATOM   6817  C CB  . ILE A  1 915  ? 149.158 180.707 114.981 1.00 63.45  ? 915  ILE A CB  1 
ATOM   6818  C CG1 . ILE A  1 915  ? 149.231 179.306 114.373 1.00 63.45  ? 915  ILE A CG1 1 
ATOM   6819  C CG2 . ILE A  1 915  ? 150.243 180.937 116.014 1.00 63.45  ? 915  ILE A CG2 1 
ATOM   6820  C CD1 . ILE A  1 915  ? 150.468 179.048 113.569 1.00 63.45  ? 915  ILE A CD1 1 
ATOM   6821  N N   . ALA A  1 916  ? 147.626 183.318 116.086 1.00 66.24  ? 916  ALA A N   1 
ATOM   6822  C CA  . ALA A  1 916  ? 147.547 184.464 116.984 1.00 66.24  ? 916  ALA A CA  1 
ATOM   6823  C C   . ALA A  1 916  ? 146.313 184.372 117.867 1.00 66.24  ? 916  ALA A C   1 
ATOM   6824  O O   . ALA A  1 916  ? 146.407 184.545 119.091 1.00 66.24  ? 916  ALA A O   1 
ATOM   6825  C CB  . ALA A  1 916  ? 147.545 185.763 116.181 1.00 66.24  ? 916  ALA A CB  1 
ATOM   6826  N N   . ASN A  1 917  ? 145.168 184.011 117.277 1.00 66.49  ? 917  ASN A N   1 
ATOM   6827  C CA  . ASN A  1 917  ? 143.969 183.798 118.077 1.00 66.49  ? 917  ASN A CA  1 
ATOM   6828  C C   . ASN A  1 917  ? 144.176 182.648 119.046 1.00 66.49  ? 917  ASN A C   1 
ATOM   6829  O O   . ASN A  1 917  ? 143.855 182.764 120.237 1.00 66.49  ? 917  ASN A O   1 
ATOM   6830  C CB  . ASN A  1 917  ? 142.769 183.539 117.171 1.00 66.49  ? 917  ASN A CB  1 
ATOM   6831  C CG  . ASN A  1 917  ? 142.567 184.637 116.149 1.00 66.49  ? 917  ASN A CG  1 
ATOM   6832  O OD1 . ASN A  1 917  ? 142.729 185.818 116.452 1.00 66.49  ? 917  ASN A OD1 1 
ATOM   6833  N ND2 . ASN A  1 917  ? 142.211 184.252 114.930 1.00 66.49  ? 917  ASN A ND2 1 
ATOM   6834  N N   . GLN A  1 918  ? 144.816 181.570 118.575 1.00 64.47  ? 918  GLN A N   1 
ATOM   6835  C CA  . GLN A  1 918  ? 145.097 180.427 119.430 1.00 64.47  ? 918  GLN A CA  1 
ATOM   6836  C C   . GLN A  1 918  ? 146.062 180.781 120.547 1.00 64.47  ? 918  GLN A C   1 
ATOM   6837  O O   . GLN A  1 918  ? 146.117 180.066 121.552 1.00 64.47  ? 918  GLN A O   1 
ATOM   6838  C CB  . GLN A  1 918  ? 145.652 179.270 118.601 1.00 64.47  ? 918  GLN A CB  1 
ATOM   6839  C CG  . GLN A  1 918  ? 144.647 178.659 117.645 1.00 64.47  ? 918  GLN A CG  1 
ATOM   6840  C CD  . GLN A  1 918  ? 144.705 177.151 117.629 1.00 64.47  ? 918  GLN A CD  1 
ATOM   6841  O OE1 . GLN A  1 918  ? 145.092 176.526 118.613 1.00 64.47  ? 918  GLN A OE1 1 
ATOM   6842  N NE2 . GLN A  1 918  ? 144.322 176.556 116.508 1.00 64.47  ? 918  GLN A NE2 1 
ATOM   6843  N N   . PHE A  1 919  ? 146.814 181.871 120.402 1.00 62.70  ? 919  PHE A N   1 
ATOM   6844  C CA  . PHE A  1 919  ? 147.573 182.360 121.538 1.00 62.70  ? 919  PHE A CA  1 
ATOM   6845  C C   . PHE A  1 919  ? 146.693 183.200 122.453 1.00 62.70  ? 919  PHE A C   1 
ATOM   6846  O O   . PHE A  1 919  ? 146.633 182.945 123.662 1.00 62.70  ? 919  PHE A O   1 
ATOM   6847  C CB  . PHE A  1 919  ? 148.777 183.173 121.057 1.00 62.70  ? 919  PHE A CB  1 
ATOM   6848  C CG  . PHE A  1 919  ? 149.669 183.644 122.164 1.00 62.70  ? 919  PHE A CG  1 
ATOM   6849  C CD1 . PHE A  1 919  ? 150.553 182.773 122.771 1.00 62.70  ? 919  PHE A CD1 1 
ATOM   6850  C CD2 . PHE A  1 919  ? 149.620 184.956 122.602 1.00 62.70  ? 919  PHE A CD2 1 
ATOM   6851  C CE1 . PHE A  1 919  ? 151.375 183.202 123.792 1.00 62.70  ? 919  PHE A CE1 1 
ATOM   6852  C CE2 . PHE A  1 919  ? 150.439 185.389 123.623 1.00 62.70  ? 919  PHE A CE2 1 
ATOM   6853  C CZ  . PHE A  1 919  ? 151.316 184.512 124.218 1.00 62.70  ? 919  PHE A CZ  1 
ATOM   6854  N N   . ASN A  1 920  ? 145.953 184.151 121.867 1.00 65.59  ? 920  ASN A N   1 
ATOM   6855  C CA  . ASN A  1 920  ? 145.415 185.274 122.633 1.00 65.59  ? 920  ASN A CA  1 
ATOM   6856  C C   . ASN A  1 920  ? 144.375 184.816 123.644 1.00 65.59  ? 920  ASN A C   1 
ATOM   6857  O O   . ASN A  1 920  ? 144.488 185.113 124.841 1.00 65.59  ? 920  ASN A O   1 
ATOM   6858  C CB  . ASN A  1 920  ? 144.817 186.309 121.682 1.00 65.59  ? 920  ASN A CB  1 
ATOM   6859  C CG  . ASN A  1 920  ? 145.871 187.166 121.020 1.00 65.59  ? 920  ASN A CG  1 
ATOM   6860  O OD1 . ASN A  1 920  ? 147.059 187.042 121.308 1.00 65.59  ? 920  ASN A OD1 1 
ATOM   6861  N ND2 . ASN A  1 920  ? 145.442 188.043 120.122 1.00 65.59  ? 920  ASN A ND2 1 
ATOM   6862  N N   . SER A  1 921  ? 143.389 184.040 123.184 1.00 68.65  ? 921  SER A N   1 
ATOM   6863  C CA  . SER A  1 921  ? 142.371 183.505 124.080 1.00 68.65  ? 921  SER A CA  1 
ATOM   6864  C C   . SER A  1 921  ? 142.980 182.606 125.144 1.00 68.65  ? 921  SER A C   1 
ATOM   6865  O O   . SER A  1 921  ? 142.472 182.557 126.272 1.00 68.65  ? 921  SER A O   1 
ATOM   6866  C CB  . SER A  1 921  ? 141.319 182.741 123.280 1.00 68.65  ? 921  SER A CB  1 
ATOM   6867  O OG  . SER A  1 921  ? 141.805 181.468 122.898 1.00 68.65  ? 921  SER A OG  1 
ATOM   6868  N N   . ALA A  1 922  ? 144.090 181.930 124.817 1.00 66.27  ? 922  ALA A N   1 
ATOM   6869  C CA  . ALA A  1 922  ? 144.777 181.106 125.804 1.00 66.27  ? 922  ALA A CA  1 
ATOM   6870  C C   . ALA A  1 922  ? 145.254 181.950 126.975 1.00 66.27  ? 922  ALA A C   1 
ATOM   6871  O O   . ALA A  1 922  ? 145.112 181.545 128.136 1.00 66.27  ? 922  ALA A O   1 
ATOM   6872  C CB  . ALA A  1 922  ? 145.949 180.373 125.156 1.00 66.27  ? 922  ALA A CB  1 
ATOM   6873  N N   . ILE A  1 923  ? 145.769 183.151 126.687 1.00 66.03  ? 923  ILE A N   1 
ATOM   6874  C CA  . ILE A  1 923  ? 146.161 184.075 127.747 1.00 66.03  ? 923  ILE A CA  1 
ATOM   6875  C C   . ILE A  1 923  ? 144.950 184.442 128.594 1.00 66.03  ? 923  ILE A C   1 
ATOM   6876  O O   . ILE A  1 923  ? 145.030 184.491 129.830 1.00 66.03  ? 923  ILE A O   1 
ATOM   6877  C CB  . ILE A  1 923  ? 146.844 185.315 127.141 1.00 66.03  ? 923  ILE A CB  1 
ATOM   6878  C CG1 . ILE A  1 923  ? 148.214 184.939 126.581 1.00 66.03  ? 923  ILE A CG1 1 
ATOM   6879  C CG2 . ILE A  1 923  ? 146.989 186.424 128.170 1.00 66.03  ? 923  ILE A CG2 1 
ATOM   6880  C CD1 . ILE A  1 923  ? 149.216 184.549 127.638 1.00 66.03  ? 923  ILE A CD1 1 
ATOM   6881  N N   . GLY A  1 924  ? 143.793 184.627 127.945 1.00 69.97  ? 924  GLY A N   1 
ATOM   6882  C CA  . GLY A  1 924  ? 142.567 184.876 128.682 1.00 69.97  ? 924  GLY A CA  1 
ATOM   6883  C C   . GLY A  1 924  ? 142.201 183.737 129.608 1.00 69.97  ? 924  GLY A C   1 
ATOM   6884  O O   . GLY A  1 924  ? 141.706 183.971 130.717 1.00 69.97  ? 924  GLY A O   1 
ATOM   6885  N N   . LYS A  1 925  ? 142.495 182.497 129.195 1.00 72.24  ? 925  LYS A N   1 
ATOM   6886  C CA  . LYS A  1 925  ? 142.238 181.347 130.053 1.00 72.24  ? 925  LYS A CA  1 
ATOM   6887  C C   . LYS A  1 925  ? 143.052 181.420 131.335 1.00 72.24  ? 925  LYS A C   1 
ATOM   6888  O O   . LYS A  1 925  ? 142.582 180.976 132.391 1.00 72.24  ? 925  LYS A O   1 
ATOM   6889  C CB  . LYS A  1 925  ? 142.545 180.051 129.305 1.00 72.24  ? 925  LYS A CB  1 
ATOM   6890  C CG  . LYS A  1 925  ? 141.717 179.851 128.052 1.00 72.24  ? 925  LYS A CG  1 
ATOM   6891  C CD  . LYS A  1 925  ? 140.260 179.600 128.387 1.00 72.24  ? 925  LYS A CD  1 
ATOM   6892  C CE  . LYS A  1 925  ? 139.483 179.188 127.151 1.00 72.24  ? 925  LYS A CE  1 
ATOM   6893  N NZ  . LYS A  1 925  ? 140.046 177.953 126.539 1.00 72.24  ? 925  LYS A NZ  1 
ATOM   6894  N N   . ILE A  1 926  ? 144.251 182.013 131.265 1.00 72.32  ? 926  ILE A N   1 
ATOM   6895  C CA  . ILE A  1 926  ? 145.070 182.200 132.458 1.00 72.32  ? 926  ILE A CA  1 
ATOM   6896  C C   . ILE A  1 926  ? 144.340 183.078 133.463 1.00 72.32  ? 926  ILE A C   1 
ATOM   6897  O O   . ILE A  1 926  ? 144.361 182.810 134.672 1.00 72.32  ? 926  ILE A O   1 
ATOM   6898  C CB  . ILE A  1 926  ? 146.442 182.783 132.077 1.00 72.32  ? 926  ILE A CB  1 
ATOM   6899  C CG1 . ILE A  1 926  ? 147.145 181.861 131.085 1.00 72.32  ? 926  ILE A CG1 1 
ATOM   6900  C CG2 . ILE A  1 926  ? 147.309 182.967 133.305 1.00 72.32  ? 926  ILE A CG2 1 
ATOM   6901  C CD1 . ILE A  1 926  ? 147.327 180.454 131.600 1.00 72.32  ? 926  ILE A CD1 1 
ATOM   6902  N N   . GLN A  1 927  ? 143.642 184.109 132.973 1.00 77.62  ? 927  GLN A N   1 
ATOM   6903  C CA  . GLN A  1 927  ? 142.797 184.910 133.851 1.00 77.62  ? 927  GLN A CA  1 
ATOM   6904  C C   . GLN A  1 927  ? 141.698 184.057 134.466 1.00 77.62  ? 927  GLN A C   1 
ATOM   6905  O O   . GLN A  1 927  ? 141.455 184.119 135.678 1.00 77.62  ? 927  GLN A O   1 
ATOM   6906  C CB  . GLN A  1 927  ? 142.202 186.082 133.075 1.00 77.62  ? 927  GLN A CB  1 
ATOM   6907  C CG  . GLN A  1 927  ? 143.121 187.281 132.967 1.00 77.62  ? 927  GLN A CG  1 
ATOM   6908  C CD  . GLN A  1 927  ? 142.448 188.462 132.304 1.00 77.62  ? 927  GLN A CD  1 
ATOM   6909  O OE1 . GLN A  1 927  ? 142.938 188.992 131.308 1.00 77.62  ? 927  GLN A OE1 1 
ATOM   6910  N NE2 . GLN A  1 927  ? 141.313 188.880 132.851 1.00 77.62  ? 927  GLN A NE2 1 
ATOM   6911  N N   . ASP A  1 928  ? 141.075 183.196 133.655 1.00 81.93  ? 928  ASP A N   1 
ATOM   6912  C CA  . ASP A  1 928  ? 140.087 182.265 134.179 1.00 81.93  ? 928  ASP A CA  1 
ATOM   6913  C C   . ASP A  1 928  ? 140.722 181.206 135.066 1.00 81.93  ? 928  ASP A C   1 
ATOM   6914  O O   . ASP A  1 928  ? 140.015 180.563 135.848 1.00 81.93  ? 928  ASP A O   1 
ATOM   6915  C CB  . ASP A  1 928  ? 139.326 181.604 133.031 1.00 81.93  ? 928  ASP A CB  1 
ATOM   6916  C CG  . ASP A  1 928  ? 138.408 182.570 132.313 1.00 81.93  ? 928  ASP A CG  1 
ATOM   6917  O OD1 . ASP A  1 928  ? 137.967 183.551 132.948 1.00 81.93  ? 928  ASP A OD1 1 
ATOM   6918  O OD2 . ASP A  1 928  ? 138.129 182.351 131.116 1.00 81.93  ? 928  ASP A OD2 1 
ATOM   6919  N N   . SER A  1 929  ? 142.034 181.015 134.965 1.00 80.97  ? 929  SER A N   1 
ATOM   6920  C CA  . SER A  1 929  ? 142.746 180.129 135.868 1.00 80.97  ? 929  SER A CA  1 
ATOM   6921  C C   . SER A  1 929  ? 143.291 180.855 137.088 1.00 80.97  ? 929  SER A C   1 
ATOM   6922  O O   . SER A  1 929  ? 143.966 180.228 137.909 1.00 80.97  ? 929  SER A O   1 
ATOM   6923  C CB  . SER A  1 929  ? 143.890 179.427 135.130 1.00 80.97  ? 929  SER A CB  1 
ATOM   6924  O OG  . SER A  1 929  ? 143.390 178.447 134.237 1.00 80.97  ? 929  SER A OG  1 
ATOM   6925  N N   . LEU A  1 930  ? 143.040 182.157 137.219 1.00 82.46  ? 930  LEU A N   1 
ATOM   6926  C CA  . LEU A  1 930  ? 143.536 182.833 138.414 1.00 82.46  ? 930  LEU A CA  1 
ATOM   6927  C C   . LEU A  1 930  ? 142.459 183.599 139.168 1.00 82.46  ? 930  LEU A C   1 
ATOM   6928  O O   . LEU A  1 930  ? 142.444 183.568 140.400 1.00 82.46  ? 930  LEU A O   1 
ATOM   6929  C CB  . LEU A  1 930  ? 144.686 183.781 138.042 1.00 82.46  ? 930  LEU A CB  1 
ATOM   6930  C CG  . LEU A  1 930  ? 146.007 183.096 137.685 1.00 82.46  ? 930  LEU A CG  1 
ATOM   6931  C CD1 . LEU A  1 930  ? 147.035 184.107 137.210 1.00 82.46  ? 930  LEU A CD1 1 
ATOM   6932  C CD2 . LEU A  1 930  ? 146.535 182.301 138.868 1.00 82.46  ? 930  LEU A CD2 1 
ATOM   6933  N N   . SER A  1 931  ? 141.553 184.278 138.464 1.00 89.27  ? 931  SER A N   1 
ATOM   6934  C CA  . SER A  1 931  ? 140.551 185.087 139.147 1.00 89.27  ? 931  SER A CA  1 
ATOM   6935  C C   . SER A  1 931  ? 139.360 184.262 139.619 1.00 89.27  ? 931  SER A C   1 
ATOM   6936  O O   . SER A  1 931  ? 138.563 184.746 140.430 1.00 89.27  ? 931  SER A O   1 
ATOM   6937  C CB  . SER A  1 931  ? 140.077 186.218 138.234 1.00 89.27  ? 931  SER A CB  1 
ATOM   6938  O OG  . SER A  1 931  ? 139.666 185.717 136.974 1.00 89.27  ? 931  SER A OG  1 
ATOM   6939  N N   . SER A  1 932  ? 139.220 183.032 139.135 1.00 93.73  ? 932  SER A N   1 
ATOM   6940  C CA  . SER A  1 932  ? 138.064 182.201 139.471 1.00 93.73  ? 932  SER A CA  1 
ATOM   6941  C C   . SER A  1 932  ? 138.337 181.289 140.665 1.00 93.73  ? 932  SER A C   1 
ATOM   6942  O O   . SER A  1 932  ? 138.104 180.081 140.598 1.00 93.73  ? 932  SER A O   1 
ATOM   6943  C CB  . SER A  1 932  ? 137.642 181.389 138.252 1.00 93.73  ? 932  SER A CB  1 
ATOM   6944  O OG  . SER A  1 932  ? 136.612 180.474 138.582 1.00 93.73  ? 932  SER A OG  1 
ATOM   6945  N N   . THR A  1 933  ? 138.818 181.884 141.763 1.00 93.39  ? 933  THR A N   1 
ATOM   6946  C CA  . THR A  1 933  ? 139.062 181.210 143.045 1.00 93.39  ? 933  THR A CA  1 
ATOM   6947  C C   . THR A  1 933  ? 139.971 179.988 142.880 1.00 93.39  ? 933  THR A C   1 
ATOM   6948  O O   . THR A  1 933  ? 139.632 178.866 143.260 1.00 93.39  ? 933  THR A O   1 
ATOM   6949  C CB  . THR A  1 933  ? 137.743 180.828 143.727 1.00 93.39  ? 933  THR A CB  1 
ATOM   6950  N N   . ALA A  1 934  ? 141.141 180.230 142.298 1.00 90.68  ? 934  ALA A N   1 
ATOM   6951  C CA  . ALA A  1 934  ? 142.078 179.157 142.013 1.00 90.68  ? 934  ALA A CA  1 
ATOM   6952  C C   . ALA A  1 934  ? 142.784 178.689 143.282 1.00 90.68  ? 934  ALA A C   1 
ATOM   6953  O O   . ALA A  1 934  ? 142.922 179.425 144.262 1.00 90.68  ? 934  ALA A O   1 
ATOM   6954  C CB  . ALA A  1 934  ? 143.113 179.607 140.984 1.00 90.68  ? 934  ALA A CB  1 
ATOM   6955  N N   . SER A  1 935  ? 143.232 177.435 143.249 1.00 88.61  ? 935  SER A N   1 
ATOM   6956  C CA  . SER A  1 935  ? 144.027 176.851 144.321 1.00 88.61  ? 935  SER A CA  1 
ATOM   6957  C C   . SER A  1 935  ? 145.505 176.759 143.964 1.00 88.61  ? 935  SER A C   1 
ATOM   6958  O O   . SER A  1 935  ? 146.268 176.109 144.688 1.00 88.61  ? 935  SER A O   1 
ATOM   6959  C CB  . SER A  1 935  ? 143.488 175.467 144.686 1.00 88.61  ? 935  SER A CB  1 
ATOM   6960  O OG  . SER A  1 935  ? 144.084 174.988 145.879 1.00 88.61  ? 935  SER A OG  1 
ATOM   6961  N N   . ALA A  1 936  ? 145.928 177.391 142.868 1.00 81.25  ? 936  ALA A N   1 
ATOM   6962  C CA  . ALA A  1 936  ? 147.318 177.334 142.434 1.00 81.25  ? 936  ALA A CA  1 
ATOM   6963  C C   . ALA A  1 936  ? 148.230 178.253 143.235 1.00 81.25  ? 936  ALA A C   1 
ATOM   6964  O O   . ALA A  1 936  ? 149.453 178.164 143.091 1.00 81.25  ? 936  ALA A O   1 
ATOM   6965  C CB  . ALA A  1 936  ? 147.418 177.680 140.947 1.00 81.25  ? 936  ALA A CB  1 
ATOM   6966  N N   . LEU A  1 937  ? 147.665 179.129 144.067 1.00 76.19  ? 937  LEU A N   1 
ATOM   6967  C CA  . LEU A  1 937  ? 148.479 179.980 144.928 1.00 76.19  ? 937  LEU A CA  1 
ATOM   6968  C C   . LEU A  1 937  ? 149.160 179.179 146.030 1.00 76.19  ? 937  LEU A C   1 
ATOM   6969  O O   . LEU A  1 937  ? 150.212 179.595 146.534 1.00 76.19  ? 937  LEU A O   1 
ATOM   6970  C CB  . LEU A  1 937  ? 147.602 181.090 145.518 1.00 76.19  ? 937  LEU A CB  1 
ATOM   6971  C CG  . LEU A  1 937  ? 146.378 180.727 146.383 1.00 76.19  ? 937  LEU A CG  1 
ATOM   6972  C CD1 . LEU A  1 937  ? 146.684 180.605 147.882 1.00 76.19  ? 937  LEU A CD1 1 
ATOM   6973  C CD2 . LEU A  1 937  ? 145.223 181.694 146.151 1.00 76.19  ? 937  LEU A CD2 1 
ATOM   6974  N N   . GLY A  1 938  ? 148.587 178.023 146.387 1.00 68.22  ? 938  GLY A N   1 
ATOM   6975  C CA  . GLY A  1 938  ? 148.960 177.336 147.613 1.00 68.22  ? 938  GLY A CA  1 
ATOM   6976  C C   . GLY A  1 938  ? 150.403 176.882 147.658 1.00 68.22  ? 938  GLY A C   1 
ATOM   6977  O O   . GLY A  1 938  ? 151.021 176.894 148.726 1.00 68.22  ? 938  GLY A O   1 
ATOM   6978  N N   . LYS A  1 939  ? 150.970 176.516 146.502 1.00 61.98  ? 939  LYS A N   1 
ATOM   6979  C CA  . LYS A  1 939  ? 152.362 176.078 146.447 1.00 61.98  ? 939  LYS A CA  1 
ATOM   6980  C C   . LYS A  1 939  ? 153.322 177.176 146.882 1.00 61.98  ? 939  LYS A C   1 
ATOM   6981  O O   . LYS A  1 939  ? 154.437 176.884 147.327 1.00 61.98  ? 939  LYS A O   1 
ATOM   6982  C CB  . LYS A  1 939  ? 152.709 175.605 145.036 1.00 61.98  ? 939  LYS A CB  1 
ATOM   6983  C CG  . LYS A  1 939  ? 153.789 174.540 144.991 1.00 61.98  ? 939  LYS A CG  1 
ATOM   6984  C CD  . LYS A  1 939  ? 154.460 174.496 143.632 1.00 61.98  ? 939  LYS A CD  1 
ATOM   6985  C CE  . LYS A  1 939  ? 155.223 173.199 143.437 1.00 61.98  ? 939  LYS A CE  1 
ATOM   6986  N NZ  . LYS A  1 939  ? 155.986 173.190 142.160 1.00 61.98  ? 939  LYS A NZ  1 
ATOM   6987  N N   . LEU A  1 940  ? 152.914 178.439 146.765 1.00 58.28  ? 940  LEU A N   1 
ATOM   6988  C CA  . LEU A  1 940  ? 153.654 179.514 147.408 1.00 58.28  ? 940  LEU A CA  1 
ATOM   6989  C C   . LEU A  1 940  ? 153.154 179.771 148.821 1.00 58.28  ? 940  LEU A C   1 
ATOM   6990  O O   . LEU A  1 940  ? 153.964 179.972 149.735 1.00 58.28  ? 940  LEU A O   1 
ATOM   6991  C CB  . LEU A  1 940  ? 153.543 180.798 146.588 1.00 58.28  ? 940  LEU A CB  1 
ATOM   6992  C CG  . LEU A  1 940  ? 154.440 180.879 145.360 1.00 58.28  ? 940  LEU A CG  1 
ATOM   6993  C CD1 . LEU A  1 940  ? 154.125 182.119 144.566 1.00 58.28  ? 940  LEU A CD1 1 
ATOM   6994  C CD2 . LEU A  1 940  ? 155.891 180.865 145.770 1.00 58.28  ? 940  LEU A CD2 1 
ATOM   6995  N N   . GLN A  1 941  ? 151.829 179.721 149.006 1.00 64.68  ? 941  GLN A N   1 
ATOM   6996  C CA  . GLN A  1 941  ? 151.211 180.227 150.228 1.00 64.68  ? 941  GLN A CA  1 
ATOM   6997  C C   . GLN A  1 941  ? 151.650 179.433 151.447 1.00 64.68  ? 941  GLN A C   1 
ATOM   6998  O O   . GLN A  1 941  ? 151.973 180.017 152.491 1.00 64.68  ? 941  GLN A O   1 
ATOM   6999  C CB  . GLN A  1 941  ? 149.691 180.196 150.093 1.00 64.68  ? 941  GLN A CB  1 
ATOM   7000  C CG  . GLN A  1 941  ? 148.956 180.720 151.307 1.00 64.68  ? 941  GLN A CG  1 
ATOM   7001  C CD  . GLN A  1 941  ? 149.122 182.211 151.478 1.00 64.68  ? 941  GLN A CD  1 
ATOM   7002  O OE1 . GLN A  1 941  ? 149.216 182.951 150.500 1.00 64.68  ? 941  GLN A OE1 1 
ATOM   7003  N NE2 . GLN A  1 941  ? 149.162 182.664 152.724 1.00 64.68  ? 941  GLN A NE2 1 
ATOM   7004  N N   . ASP A  1 942  ? 151.714 178.103 151.313 1.00 62.95  ? 942  ASP A N   1 
ATOM   7005  C CA  . ASP A  1 942  ? 152.139 177.256 152.421 1.00 62.95  ? 942  ASP A CA  1 
ATOM   7006  C C   . ASP A  1 942  ? 153.555 177.584 152.867 1.00 62.95  ? 942  ASP A C   1 
ATOM   7007  O O   . ASP A  1 942  ? 153.858 177.481 154.061 1.00 62.95  ? 942  ASP A O   1 
ATOM   7008  C CB  . ASP A  1 942  ? 152.022 175.778 152.038 1.00 62.95  ? 942  ASP A CB  1 
ATOM   7009  C CG  . ASP A  1 942  ? 152.840 175.411 150.806 1.00 62.95  ? 942  ASP A CG  1 
ATOM   7010  O OD1 . ASP A  1 942  ? 153.419 176.308 150.158 1.00 62.95  ? 942  ASP A OD1 1 
ATOM   7011  O OD2 . ASP A  1 942  ? 152.899 174.207 150.480 1.00 62.95  ? 942  ASP A OD2 1 
ATOM   7012  N N   . VAL A  1 943  ? 154.408 178.027 151.933 1.00 58.02  ? 943  VAL A N   1 
ATOM   7013  C CA  . VAL A  1 943  ? 155.758 178.457 152.290 1.00 58.02  ? 943  VAL A CA  1 
ATOM   7014  C C   . VAL A  1 943  ? 155.694 179.601 153.290 1.00 58.02  ? 943  VAL A C   1 
ATOM   7015  O O   . VAL A  1 943  ? 156.348 179.564 154.341 1.00 58.02  ? 943  VAL A O   1 
ATOM   7016  C CB  . VAL A  1 943  ? 156.547 178.852 151.029 1.00 58.02  ? 943  VAL A CB  1 
ATOM   7017  C CG1 . VAL A  1 943  ? 157.841 179.546 151.408 1.00 58.02  ? 943  VAL A CG1 1 
ATOM   7018  C CG2 . VAL A  1 943  ? 156.830 177.628 150.181 1.00 58.02  ? 943  VAL A CG2 1 
ATOM   7019  N N   . VAL A  1 944  ? 154.844 180.595 153.014 1.00 58.06  ? 944  VAL A N   1 
ATOM   7020  C CA  . VAL A  1 944  ? 154.609 181.660 153.984 1.00 58.06  ? 944  VAL A CA  1 
ATOM   7021  C C   . VAL A  1 944  ? 154.001 181.081 155.251 1.00 58.06  ? 944  VAL A C   1 
ATOM   7022  O O   . VAL A  1 944  ? 154.431 181.396 156.368 1.00 58.06  ? 944  VAL A O   1 
ATOM   7023  C CB  . VAL A  1 944  ? 153.720 182.758 153.375 1.00 58.06  ? 944  VAL A CB  1 
ATOM   7024  C CG1 . VAL A  1 944  ? 153.534 183.891 154.362 1.00 58.06  ? 944  VAL A CG1 1 
ATOM   7025  C CG2 . VAL A  1 944  ? 154.332 183.273 152.086 1.00 58.06  ? 944  VAL A CG2 1 
ATOM   7026  N N   . ASN A  1 945  ? 153.049 180.158 155.094 1.00 58.03  ? 945  ASN A N   1 
ATOM   7027  C CA  . ASN A  1 945  ? 152.454 179.505 156.248 1.00 58.03  ? 945  ASN A CA  1 
ATOM   7028  C C   . ASN A  1 945  ? 153.416 178.551 156.938 1.00 58.03  ? 945  ASN A C   1 
ATOM   7029  O O   . ASN A  1 945  ? 153.121 178.105 158.050 1.00 58.03  ? 945  ASN A O   1 
ATOM   7030  C CB  . ASN A  1 945  ? 151.186 178.763 155.829 1.00 58.03  ? 945  ASN A CB  1 
ATOM   7031  C CG  . ASN A  1 945  ? 150.194 179.665 155.129 1.00 58.03  ? 945  ASN A CG  1 
ATOM   7032  O OD1 . ASN A  1 945  ? 150.407 180.871 155.022 1.00 58.03  ? 945  ASN A OD1 1 
ATOM   7033  N ND2 . ASN A  1 945  ? 149.102 179.087 154.648 1.00 58.03  ? 945  ASN A ND2 1 
ATOM   7034  N N   . GLN A  1 946  ? 154.551 178.228 156.316 1.00 55.65  ? 946  GLN A N   1 
ATOM   7035  C CA  . GLN A  1 946  ? 155.583 177.466 156.995 1.00 55.65  ? 946  GLN A CA  1 
ATOM   7036  C C   . GLN A  1 946  ? 156.599 178.352 157.696 1.00 55.65  ? 946  GLN A C   1 
ATOM   7037  O O   . GLN A  1 946  ? 157.408 177.839 158.474 1.00 55.65  ? 946  GLN A O   1 
ATOM   7038  C CB  . GLN A  1 946  ? 156.301 176.539 156.009 1.00 55.65  ? 946  GLN A CB  1 
ATOM   7039  C CG  . GLN A  1 946  ? 155.571 175.234 155.760 1.00 55.65  ? 946  GLN A CG  1 
ATOM   7040  C CD  . GLN A  1 946  ? 156.356 174.287 154.879 1.00 55.65  ? 946  GLN A CD  1 
ATOM   7041  O OE1 . GLN A  1 946  ? 157.528 174.521 154.588 1.00 55.65  ? 946  GLN A OE1 1 
ATOM   7042  N NE2 . GLN A  1 946  ? 155.712 173.209 154.449 1.00 55.65  ? 946  GLN A NE2 1 
ATOM   7043  N N   . ASN A  1 947  ? 156.572 179.661 157.452 1.00 53.14  ? 947  ASN A N   1 
ATOM   7044  C CA  . ASN A  1 947  ? 157.503 180.571 158.105 1.00 53.14  ? 947  ASN A CA  1 
ATOM   7045  C C   . ASN A  1 947  ? 156.851 181.456 159.149 1.00 53.14  ? 947  ASN A C   1 
ATOM   7046  O O   . ASN A  1 947  ? 157.524 181.870 160.093 1.00 53.14  ? 947  ASN A O   1 
ATOM   7047  C CB  . ASN A  1 947  ? 158.202 181.457 157.069 1.00 53.14  ? 947  ASN A CB  1 
ATOM   7048  C CG  . ASN A  1 947  ? 158.892 180.653 155.991 1.00 53.14  ? 947  ASN A CG  1 
ATOM   7049  O OD1 . ASN A  1 947  ? 158.845 181.004 154.814 1.00 53.14  ? 947  ASN A OD1 1 
ATOM   7050  N ND2 . ASN A  1 947  ? 159.536 179.563 156.387 1.00 53.14  ? 947  ASN A ND2 1 
ATOM   7051  N N   . ALA A  1 948  ? 155.564 181.760 159.001 1.00 51.80  ? 948  ALA A N   1 
ATOM   7052  C CA  . ALA A  1 948  ? 154.840 182.491 160.027 1.00 51.80  ? 948  ALA A CA  1 
ATOM   7053  C C   . ALA A  1 948  ? 154.389 181.597 161.170 1.00 51.80  ? 948  ALA A C   1 
ATOM   7054  O O   . ALA A  1 948  ? 154.029 182.111 162.232 1.00 51.80  ? 948  ALA A O   1 
ATOM   7055  C CB  . ALA A  1 948  ? 153.627 183.193 159.417 1.00 51.80  ? 948  ALA A CB  1 
ATOM   7056  N N   . GLN A  1 949  ? 154.404 180.281 160.979 1.00 51.20  ? 949  GLN A N   1 
ATOM   7057  C CA  . GLN A  1 949  ? 154.014 179.337 162.017 1.00 51.20  ? 949  GLN A CA  1 
ATOM   7058  C C   . GLN A  1 949  ? 155.170 178.955 162.927 1.00 51.20  ? 949  GLN A C   1 
ATOM   7059  O O   . GLN A  1 949  ? 154.964 178.786 164.134 1.00 51.20  ? 949  GLN A O   1 
ATOM   7060  C CB  . GLN A  1 949  ? 153.422 178.076 161.376 1.00 51.20  ? 949  GLN A CB  1 
ATOM   7061  C CG  . GLN A  1 949  ? 153.081 176.953 162.338 1.00 51.20  ? 949  GLN A CG  1 
ATOM   7062  C CD  . GLN A  1 949  ? 152.144 175.931 161.728 1.00 51.20  ? 949  GLN A CD  1 
ATOM   7063  O OE1 . GLN A  1 949  ? 152.045 175.812 160.508 1.00 51.20  ? 949  GLN A OE1 1 
ATOM   7064  N NE2 . GLN A  1 949  ? 151.446 175.189 162.578 1.00 51.20  ? 949  GLN A NE2 1 
ATOM   7065  N N   . ALA A  1 950  ? 156.382 178.837 162.379 1.00 46.04  ? 950  ALA A N   1 
ATOM   7066  C CA  . ALA A  1 950  ? 157.543 178.498 163.196 1.00 46.04  ? 950  ALA A CA  1 
ATOM   7067  C C   . ALA A  1 950  ? 157.861 179.602 164.196 1.00 46.04  ? 950  ALA A C   1 
ATOM   7068  O O   . ALA A  1 950  ? 158.234 179.319 165.340 1.00 46.04  ? 950  ALA A O   1 
ATOM   7069  C CB  . ALA A  1 950  ? 158.749 178.218 162.303 1.00 46.04  ? 950  ALA A CB  1 
ATOM   7070  N N   . LEU A  1 951  ? 157.719 180.864 163.786 1.00 44.19  ? 951  LEU A N   1 
ATOM   7071  C CA  . LEU A  1 951  ? 157.930 181.974 164.710 1.00 44.19  ? 951  LEU A CA  1 
ATOM   7072  C C   . LEU A  1 951  ? 156.859 182.003 165.794 1.00 44.19  ? 951  LEU A C   1 
ATOM   7073  O O   . LEU A  1 951  ? 157.150 182.309 166.957 1.00 44.19  ? 951  LEU A O   1 
ATOM   7074  C CB  . LEU A  1 951  ? 157.954 183.293 163.943 1.00 44.19  ? 951  LEU A CB  1 
ATOM   7075  C CG  . LEU A  1 951  ? 159.227 183.573 163.148 1.00 44.19  ? 951  LEU A CG  1 
ATOM   7076  C CD1 . LEU A  1 951  ? 159.080 184.848 162.346 1.00 44.19  ? 951  LEU A CD1 1 
ATOM   7077  C CD2 . LEU A  1 951  ? 160.417 183.664 164.079 1.00 44.19  ? 951  LEU A CD2 1 
ATOM   7078  N N   . ASN A  1 952  ? 155.614 181.686 165.431 1.00 46.43  ? 952  ASN A N   1 
ATOM   7079  C CA  . ASN A  1 952  ? 154.539 181.660 166.417 1.00 46.43  ? 952  ASN A CA  1 
ATOM   7080  C C   . ASN A  1 952  ? 154.743 180.542 167.431 1.00 46.43  ? 952  ASN A C   1 
ATOM   7081  O O   . ASN A  1 952  ? 154.497 180.731 168.627 1.00 46.43  ? 952  ASN A O   1 
ATOM   7082  C CB  . ASN A  1 952  ? 153.191 181.519 165.717 1.00 46.43  ? 952  ASN A CB  1 
ATOM   7083  C CG  . ASN A  1 952  ? 152.763 182.795 165.028 1.00 46.43  ? 952  ASN A CG  1 
ATOM   7084  O OD1 . ASN A  1 952  ? 153.569 183.700 164.820 1.00 46.43  ? 952  ASN A OD1 1 
ATOM   7085  N ND2 . ASN A  1 952  ? 151.489 182.877 164.671 1.00 46.43  ? 952  ASN A ND2 1 
ATOM   7086  N N   . THR A  1 953  ? 155.205 179.374 166.978 1.00 44.28  ? 953  THR A N   1 
ATOM   7087  C CA  . THR A  1 953  ? 155.525 178.303 167.917 1.00 44.28  ? 953  THR A CA  1 
ATOM   7088  C C   . THR A  1 953  ? 156.742 178.650 168.763 1.00 44.28  ? 953  THR A C   1 
ATOM   7089  O O   . THR A  1 953  ? 156.807 178.266 169.934 1.00 44.28  ? 953  THR A O   1 
ATOM   7090  C CB  . THR A  1 953  ? 155.760 176.990 167.176 1.00 44.28  ? 953  THR A CB  1 
ATOM   7091  O OG1 . THR A  1 953  ? 156.742 177.186 166.155 1.00 44.28  ? 953  THR A OG1 1 
ATOM   7092  C CG2 . THR A  1 953  ? 154.473 176.505 166.542 1.00 44.28  ? 953  THR A CG2 1 
ATOM   7093  N N   . LEU A  1 954  ? 157.701 179.384 168.193 1.00 41.24  ? 954  LEU A N   1 
ATOM   7094  C CA  . LEU A  1 954  ? 158.858 179.833 168.959 1.00 41.24  ? 954  LEU A CA  1 
ATOM   7095  C C   . LEU A  1 954  ? 158.448 180.799 170.064 1.00 41.24  ? 954  LEU A C   1 
ATOM   7096  O O   . LEU A  1 954  ? 159.028 180.788 171.155 1.00 41.24  ? 954  LEU A O   1 
ATOM   7097  C CB  . LEU A  1 954  ? 159.872 180.487 168.024 1.00 41.24  ? 954  LEU A CB  1 
ATOM   7098  C CG  . LEU A  1 954  ? 161.313 180.580 168.509 1.00 41.24  ? 954  LEU A CG  1 
ATOM   7099  C CD1 . LEU A  1 954  ? 161.804 179.219 168.918 1.00 41.24  ? 954  LEU A CD1 1 
ATOM   7100  C CD2 . LEU A  1 954  ? 162.188 181.137 167.415 1.00 41.24  ? 954  LEU A CD2 1 
ATOM   7101  N N   . VAL A  1 955  ? 157.465 181.655 169.790 1.00 43.32  ? 955  VAL A N   1 
ATOM   7102  C CA  . VAL A  1 955  ? 156.945 182.544 170.825 1.00 43.32  ? 955  VAL A CA  1 
ATOM   7103  C C   . VAL A  1 955  ? 156.151 181.758 171.861 1.00 43.32  ? 955  VAL A C   1 
ATOM   7104  O O   . VAL A  1 955  ? 156.311 181.962 173.069 1.00 43.32  ? 955  VAL A O   1 
ATOM   7105  C CB  . VAL A  1 955  ? 156.101 183.661 170.189 1.00 43.32  ? 955  VAL A CB  1 
ATOM   7106  C CG1 . VAL A  1 955  ? 155.320 184.421 171.245 1.00 43.32  ? 955  VAL A CG1 1 
ATOM   7107  C CG2 . VAL A  1 955  ? 156.995 184.602 169.442 1.00 43.32  ? 955  VAL A CG2 1 
ATOM   7108  N N   . LYS A  1 956  ? 155.298 180.836 171.411 1.00 44.11  ? 956  LYS A N   1 
ATOM   7109  C CA  . LYS A  1 956  ? 154.450 180.091 172.332 1.00 44.11  ? 956  LYS A CA  1 
ATOM   7110  C C   . LYS A  1 956  ? 155.232 179.089 173.171 1.00 44.11  ? 956  LYS A C   1 
ATOM   7111  O O   . LYS A  1 956  ? 154.718 178.627 174.194 1.00 44.11  ? 956  LYS A O   1 
ATOM   7112  C CB  . LYS A  1 956  ? 153.346 179.374 171.560 1.00 44.11  ? 956  LYS A CB  1 
ATOM   7113  C CG  . LYS A  1 956  ? 152.196 180.279 171.159 1.00 44.11  ? 956  LYS A CG  1 
ATOM   7114  C CD  . LYS A  1 956  ? 150.891 179.512 171.084 1.00 44.11  ? 956  LYS A CD  1 
ATOM   7115  C CE  . LYS A  1 956  ? 150.679 178.923 169.699 1.00 44.11  ? 956  LYS A CE  1 
ATOM   7116  N NZ  . LYS A  1 956  ? 150.707 179.972 168.645 1.00 44.11  ? 956  LYS A NZ  1 
ATOM   7117  N N   . GLN A  1 957  ? 156.452 178.742 172.766 1.00 43.29  ? 957  GLN A N   1 
ATOM   7118  C CA  . GLN A  1 957  ? 157.299 177.892 173.591 1.00 43.29  ? 957  GLN A CA  1 
ATOM   7119  C C   . GLN A  1 957  ? 157.963 178.650 174.731 1.00 43.29  ? 957  GLN A C   1 
ATOM   7120  O O   . GLN A  1 957  ? 158.599 178.021 175.581 1.00 43.29  ? 957  GLN A O   1 
ATOM   7121  C CB  . GLN A  1 957  ? 158.366 177.215 172.731 1.00 43.29  ? 957  GLN A CB  1 
ATOM   7122  C CG  . GLN A  1 957  ? 157.900 175.921 172.093 1.00 43.29  ? 957  GLN A CG  1 
ATOM   7123  C CD  . GLN A  1 957  ? 158.758 175.510 170.918 1.00 43.29  ? 957  GLN A CD  1 
ATOM   7124  O OE1 . GLN A  1 957  ? 159.781 176.127 170.638 1.00 43.29  ? 957  GLN A OE1 1 
ATOM   7125  N NE2 . GLN A  1 957  ? 158.341 174.464 170.218 1.00 43.29  ? 957  GLN A NE2 1 
ATOM   7126  N N   . LEU A  1 958  ? 157.841 179.978 174.768 1.00 43.63  ? 958  LEU A N   1 
ATOM   7127  C CA  . LEU A  1 958  ? 158.323 180.737 175.914 1.00 43.63  ? 958  LEU A CA  1 
ATOM   7128  C C   . LEU A  1 958  ? 157.458 180.522 177.146 1.00 43.63  ? 958  LEU A C   1 
ATOM   7129  O O   . LEU A  1 958  ? 157.932 180.746 178.264 1.00 43.63  ? 958  LEU A O   1 
ATOM   7130  C CB  . LEU A  1 958  ? 158.379 182.228 175.581 1.00 43.63  ? 958  LEU A CB  1 
ATOM   7131  C CG  . LEU A  1 958  ? 159.598 182.723 174.809 1.00 43.63  ? 958  LEU A CG  1 
ATOM   7132  C CD1 . LEU A  1 958  ? 159.515 184.216 174.594 1.00 43.63  ? 958  LEU A CD1 1 
ATOM   7133  C CD2 . LEU A  1 958  ? 160.858 182.373 175.561 1.00 43.63  ? 958  LEU A CD2 1 
ATOM   7134  N N   . SER A  1 959  ? 156.209 180.104 176.971 1.00 44.57  ? 959  SER A N   1 
ATOM   7135  C CA  . SER A  1 959  ? 155.324 179.802 178.095 1.00 44.57  ? 959  SER A CA  1 
ATOM   7136  C C   . SER A  1 959  ? 155.401 178.329 178.478 1.00 44.57  ? 959  SER A C   1 
ATOM   7137  O O   . SER A  1 959  ? 154.389 177.641 178.585 1.00 44.57  ? 959  SER A O   1 
ATOM   7138  C CB  . SER A  1 959  ? 153.895 180.197 177.752 1.00 44.57  ? 959  SER A CB  1 
ATOM   7139  O OG  . SER A  1 959  ? 153.491 179.614 176.528 1.00 44.57  ? 959  SER A OG  1 
ATOM   7140  N N   . SER A  1 960  ? 156.615 177.837 178.695 1.00 46.17  ? 960  SER A N   1 
ATOM   7141  C CA  . SER A  1 960  ? 156.842 176.449 179.060 1.00 46.17  ? 960  SER A CA  1 
ATOM   7142  C C   . SER A  1 960  ? 157.683 176.409 180.322 1.00 46.17  ? 960  SER A C   1 
ATOM   7143  O O   . SER A  1 960  ? 158.662 177.152 180.442 1.00 46.17  ? 960  SER A O   1 
ATOM   7144  C CB  . SER A  1 960  ? 157.538 175.686 177.933 1.00 46.17  ? 960  SER A CB  1 
ATOM   7145  O OG  . SER A  1 960  ? 156.676 175.533 176.822 1.00 46.17  ? 960  SER A OG  1 
ATOM   7146  N N   . ASN A  1 961  ? 157.295 175.549 181.262 1.00 46.17  ? 961  ASN A N   1 
ATOM   7147  C CA  . ASN A  1 961  ? 158.049 175.425 182.502 1.00 46.17  ? 961  ASN A CA  1 
ATOM   7148  C C   . ASN A  1 961  ? 159.406 174.779 182.266 1.00 46.17  ? 961  ASN A C   1 
ATOM   7149  O O   . ASN A  1 961  ? 160.391 175.157 182.909 1.00 46.17  ? 961  ASN A O   1 
ATOM   7150  C CB  . ASN A  1 961  ? 157.247 174.624 183.522 1.00 46.17  ? 961  ASN A CB  1 
ATOM   7151  C CG  . ASN A  1 961  ? 155.959 175.308 183.908 1.00 46.17  ? 961  ASN A CG  1 
ATOM   7152  O OD1 . ASN A  1 961  ? 155.411 176.099 183.145 1.00 46.17  ? 961  ASN A OD1 1 
ATOM   7153  N ND2 . ASN A  1 961  ? 155.465 175.007 185.102 1.00 46.17  ? 961  ASN A ND2 1 
ATOM   7154  N N   . PHE A  1 962  ? 159.470 173.800 181.355 1.00 44.50  ? 962  PHE A N   1 
ATOM   7155  C CA  . PHE A  1 962  ? 160.666 172.989 181.088 1.00 44.50  ? 962  PHE A CA  1 
ATOM   7156  C C   . PHE A  1 962  ? 161.159 172.275 182.342 1.00 44.50  ? 962  PHE A C   1 
ATOM   7157  O O   . PHE A  1 962  ? 162.356 172.022 182.494 1.00 44.50  ? 962  PHE A O   1 
ATOM   7158  C CB  . PHE A  1 962  ? 161.802 173.817 180.479 1.00 44.50  ? 962  PHE A CB  1 
ATOM   7159  C CG  . PHE A  1 962  ? 161.486 174.384 179.134 1.00 44.50  ? 962  PHE A CG  1 
ATOM   7160  C CD1 . PHE A  1 962  ? 161.139 173.559 178.085 1.00 44.50  ? 962  PHE A CD1 1 
ATOM   7161  C CD2 . PHE A  1 962  ? 161.538 175.749 178.920 1.00 44.50  ? 962  PHE A CD2 1 
ATOM   7162  C CE1 . PHE A  1 962  ? 160.851 174.083 176.850 1.00 44.50  ? 962  PHE A CE1 1 
ATOM   7163  C CE2 . PHE A  1 962  ? 161.249 176.278 177.685 1.00 44.50  ? 962  PHE A CE2 1 
ATOM   7164  C CZ  . PHE A  1 962  ? 160.907 175.442 176.647 1.00 44.50  ? 962  PHE A CZ  1 
ATOM   7165  N N   . GLY A  1 963  ? 160.245 171.939 183.248 1.00 46.62  ? 963  GLY A N   1 
ATOM   7166  C CA  . GLY A  1 963  ? 160.603 171.341 184.511 1.00 46.62  ? 963  GLY A CA  1 
ATOM   7167  C C   . GLY A  1 963  ? 160.851 172.319 185.637 1.00 46.62  ? 963  GLY A C   1 
ATOM   7168  O O   . GLY A  1 963  ? 161.042 171.885 186.779 1.00 46.62  ? 963  GLY A O   1 
ATOM   7169  N N   . ALA A  1 964  ? 160.851 173.620 185.362 1.00 43.65  ? 964  ALA A N   1 
ATOM   7170  C CA  . ALA A  1 964  ? 161.039 174.608 186.409 1.00 43.65  ? 964  ALA A CA  1 
ATOM   7171  C C   . ALA A  1 964  ? 159.728 174.846 187.153 1.00 43.65  ? 964  ALA A C   1 
ATOM   7172  O O   . ALA A  1 964  ? 158.681 174.287 186.821 1.00 43.65  ? 964  ALA A O   1 
ATOM   7173  C CB  . ALA A  1 964  ? 161.586 175.908 185.830 1.00 43.65  ? 964  ALA A CB  1 
ATOM   7174  N N   . ILE A  1 965  ? 159.790 175.689 188.186 1.00 45.99  ? 965  ILE A N   1 
ATOM   7175  C CA  . ILE A  1 965  ? 158.596 175.975 188.974 1.00 45.99  ? 965  ILE A CA  1 
ATOM   7176  C C   . ILE A  1 965  ? 157.656 176.903 188.220 1.00 45.99  ? 965  ILE A C   1 
ATOM   7177  O O   . ILE A  1 965  ? 156.440 176.880 188.444 1.00 45.99  ? 965  ILE A O   1 
ATOM   7178  C CB  . ILE A  1 965  ? 158.981 176.558 190.345 1.00 45.99  ? 965  ILE A CB  1 
ATOM   7179  C CG1 . ILE A  1 965  ? 159.899 177.767 190.180 1.00 45.99  ? 965  ILE A CG1 1 
ATOM   7180  C CG2 . ILE A  1 965  ? 159.659 175.500 191.196 1.00 45.99  ? 965  ILE A CG2 1 
ATOM   7181  C CD1 . ILE A  1 965  ? 159.810 178.751 191.323 1.00 45.99  ? 965  ILE A CD1 1 
ATOM   7182  N N   . SER A  1 966  ? 158.188 177.732 187.325 1.00 46.23  ? 966  SER A N   1 
ATOM   7183  C CA  . SER A  1 966  ? 157.368 178.659 186.562 1.00 46.23  ? 966  SER A CA  1 
ATOM   7184  C C   . SER A  1 966  ? 158.063 178.965 185.246 1.00 46.23  ? 966  SER A C   1 
ATOM   7185  O O   . SER A  1 966  ? 159.267 178.751 185.091 1.00 46.23  ? 966  SER A O   1 
ATOM   7186  C CB  . SER A  1 966  ? 157.100 179.950 187.342 1.00 46.23  ? 966  SER A CB  1 
ATOM   7187  O OG  . SER A  1 966  ? 156.345 180.865 186.569 1.00 46.23  ? 966  SER A OG  1 
ATOM   7188  N N   . SER A  1 967  ? 157.285 179.470 184.295 1.00 47.15  ? 967  SER A N   1 
ATOM   7189  C CA  . SER A  1 967  ? 157.785 179.825 182.977 1.00 47.15  ? 967  SER A CA  1 
ATOM   7190  C C   . SER A  1 967  ? 158.200 181.284 182.882 1.00 47.15  ? 967  SER A C   1 
ATOM   7191  O O   . SER A  1 967  ? 158.543 181.748 181.791 1.00 47.15  ? 967  SER A O   1 
ATOM   7192  C CB  . SER A  1 967  ? 156.727 179.520 181.916 1.00 47.15  ? 967  SER A CB  1 
ATOM   7193  O OG  . SER A  1 967  ? 155.596 180.357 182.074 1.00 47.15  ? 967  SER A OG  1 
ATOM   7194  N N   . VAL A  1 968  ? 158.170 182.014 183.991 1.00 47.82  ? 968  VAL A N   1 
ATOM   7195  C CA  . VAL A  1 968  ? 158.466 183.440 184.020 1.00 47.82  ? 968  VAL A CA  1 
ATOM   7196  C C   . VAL A  1 968  ? 159.755 183.646 184.801 1.00 47.82  ? 968  VAL A C   1 
ATOM   7197  O O   . VAL A  1 968  ? 159.893 183.145 185.923 1.00 47.82  ? 968  VAL A O   1 
ATOM   7198  C CB  . VAL A  1 968  ? 157.311 184.237 184.648 1.00 47.82  ? 968  VAL A CB  1 
ATOM   7199  C CG1 . VAL A  1 968  ? 157.571 185.728 184.542 1.00 47.82  ? 968  VAL A CG1 1 
ATOM   7200  C CG2 . VAL A  1 968  ? 155.995 183.872 183.987 1.00 47.82  ? 968  VAL A CG2 1 
ATOM   7201  N N   . LEU A  1 969  ? 160.699 184.378 184.204 1.00 46.17  ? 969  LEU A N   1 
ATOM   7202  C CA  . LEU A  1 969  ? 161.935 184.713 184.906 1.00 46.17  ? 969  LEU A CA  1 
ATOM   7203  C C   . LEU A  1 969  ? 161.675 185.613 186.105 1.00 46.17  ? 969  LEU A C   1 
ATOM   7204  O O   . LEU A  1 969  ? 162.397 185.534 187.103 1.00 46.17  ? 969  LEU A O   1 
ATOM   7205  C CB  . LEU A  1 969  ? 162.924 185.393 183.959 1.00 46.17  ? 969  LEU A CB  1 
ATOM   7206  C CG  . LEU A  1 969  ? 163.933 184.565 183.162 1.00 46.17  ? 969  LEU A CG  1 
ATOM   7207  C CD1 . LEU A  1 969  ? 164.879 183.839 184.099 1.00 46.17  ? 969  LEU A CD1 1 
ATOM   7208  C CD2 . LEU A  1 969  ? 163.258 183.592 182.217 1.00 46.17  ? 969  LEU A CD2 1 
ATOM   7209  N N   . ASN A  1 970  ? 160.660 186.476 186.019 1.00 47.79  ? 970  ASN A N   1 
ATOM   7210  C CA  . ASN A  1 970  ? 160.386 187.421 187.095 1.00 47.79  ? 970  ASN A CA  1 
ATOM   7211  C C   . ASN A  1 970  ? 159.889 186.715 188.349 1.00 47.79  ? 970  ASN A C   1 
ATOM   7212  O O   . ASN A  1 970  ? 160.261 187.096 189.463 1.00 47.79  ? 970  ASN A O   1 
ATOM   7213  C CB  . ASN A  1 970  ? 159.374 188.464 186.627 1.00 47.79  ? 970  ASN A CB  1 
ATOM   7214  C CG  . ASN A  1 970  ? 159.804 189.158 185.352 1.00 47.79  ? 970  ASN A CG  1 
ATOM   7215  O OD1 . ASN A  1 970  ? 160.969 189.099 184.964 1.00 47.79  ? 970  ASN A OD1 1 
ATOM   7216  N ND2 . ASN A  1 970  ? 158.862 189.822 184.694 1.00 47.79  ? 970  ASN A ND2 1 
ATOM   7217  N N   . ASP A  1 971  ? 159.061 185.677 188.191 1.00 49.04  ? 971  ASP A N   1 
ATOM   7218  C CA  . ASP A  1 971  ? 158.559 184.943 189.350 1.00 49.04  ? 971  ASP A CA  1 
ATOM   7219  C C   . ASP A  1 971  ? 159.681 184.216 190.080 1.00 49.04  ? 971  ASP A C   1 
ATOM   7220  O O   . ASP A  1 971  ? 159.747 184.242 191.315 1.00 49.04  ? 971  ASP A O   1 
ATOM   7221  C CB  . ASP A  1 971  ? 157.481 183.953 188.917 1.00 49.04  ? 971  ASP A CB  1 
ATOM   7222  C CG  . ASP A  1 971  ? 156.341 184.619 188.182 1.00 49.04  ? 971  ASP A CG  1 
ATOM   7223  O OD1 . ASP A  1 971  ? 156.194 185.852 188.306 1.00 49.04  ? 971  ASP A OD1 1 
ATOM   7224  O OD2 . ASP A  1 971  ? 155.587 183.908 187.486 1.00 49.04  ? 971  ASP A OD2 1 
ATOM   7225  N N   . ILE A  1 972  ? 160.575 183.572 189.330 1.00 43.39  ? 972  ILE A N   1 
ATOM   7226  C CA  . ILE A  1 972  ? 161.706 182.882 189.936 1.00 43.39  ? 972  ILE A CA  1 
ATOM   7227  C C   . ILE A  1 972  ? 162.659 183.876 190.586 1.00 43.39  ? 972  ILE A C   1 
ATOM   7228  O O   . ILE A  1 972  ? 163.133 183.659 191.706 1.00 43.39  ? 972  ILE A O   1 
ATOM   7229  C CB  . ILE A  1 972  ? 162.419 182.018 188.883 1.00 43.39  ? 972  ILE A CB  1 
ATOM   7230  C CG1 . ILE A  1 972  ? 161.406 181.148 188.141 1.00 43.39  ? 972  ILE A CG1 1 
ATOM   7231  C CG2 . ILE A  1 972  ? 163.479 181.162 189.534 1.00 43.39  ? 972  ILE A CG2 1 
ATOM   7232  C CD1 . ILE A  1 972  ? 162.031 180.195 187.161 1.00 43.39  ? 972  ILE A CD1 1 
ATOM   7233  N N   . LEU A  1 973  ? 162.946 184.985 189.904 1.00 44.19  ? 973  LEU A N   1 
ATOM   7234  C CA  . LEU A  1 973  ? 163.899 185.954 190.429 1.00 44.19  ? 973  LEU A CA  1 
ATOM   7235  C C   . LEU A  1 973  ? 163.324 186.788 191.563 1.00 44.19  ? 973  LEU A C   1 
ATOM   7236  O O   . LEU A  1 973  ? 164.088 187.436 192.283 1.00 44.19  ? 973  LEU A O   1 
ATOM   7237  C CB  . LEU A  1 973  ? 164.386 186.868 189.308 1.00 44.19  ? 973  LEU A CB  1 
ATOM   7238  C CG  . LEU A  1 973  ? 165.412 186.250 188.363 1.00 44.19  ? 973  LEU A CG  1 
ATOM   7239  C CD1 . LEU A  1 973  ? 165.463 187.027 187.064 1.00 44.19  ? 973  LEU A CD1 1 
ATOM   7240  C CD2 . LEU A  1 973  ? 166.776 186.214 189.019 1.00 44.19  ? 973  LEU A CD2 1 
ATOM   7241  N N   . SER A  1 974  ? 162.004 186.796 191.735 1.00 43.25  ? 974  SER A N   1 
ATOM   7242  C CA  . SER A  1 974  ? 161.385 187.510 192.838 1.00 43.25  ? 974  SER A CA  1 
ATOM   7243  C C   . SER A  1 974  ? 160.986 186.605 193.991 1.00 43.25  ? 974  SER A C   1 
ATOM   7244  O O   . SER A  1 974  ? 160.716 187.109 195.084 1.00 43.25  ? 974  SER A O   1 
ATOM   7245  C CB  . SER A  1 974  ? 160.150 188.270 192.347 1.00 43.25  ? 974  SER A CB  1 
ATOM   7246  O OG  . SER A  1 974  ? 159.150 187.378 191.895 1.00 43.25  ? 974  SER A OG  1 
ATOM   7247  N N   . ARG A  1 975  ? 160.938 185.290 193.779 1.00 40.66  ? 975  ARG A N   1 
ATOM   7248  C CA  . ARG A  1 975  ? 160.547 184.370 194.834 1.00 40.66  ? 975  ARG A CA  1 
ATOM   7249  C C   . ARG A  1 975  ? 161.704 183.589 195.433 1.00 40.66  ? 975  ARG A C   1 
ATOM   7250  O O   . ARG A  1 975  ? 161.586 183.127 196.570 1.00 40.66  ? 975  ARG A O   1 
ATOM   7251  C CB  . ARG A  1 975  ? 159.501 183.378 194.310 1.00 40.66  ? 975  ARG A CB  1 
ATOM   7252  C CG  . ARG A  1 975  ? 158.083 183.849 194.517 1.00 40.66  ? 975  ARG A CG  1 
ATOM   7253  C CD  . ARG A  1 975  ? 157.137 183.210 193.528 1.00 40.66  ? 975  ARG A CD  1 
ATOM   7254  N NE  . ARG A  1 975  ? 156.820 181.839 193.901 1.00 40.66  ? 975  ARG A NE  1 
ATOM   7255  C CZ  . ARG A  1 975  ? 155.807 181.147 193.401 1.00 40.66  ? 975  ARG A CZ  1 
ATOM   7256  N NH1 . ARG A  1 975  ? 154.994 181.668 192.498 1.00 40.66  ? 975  ARG A NH1 1 
ATOM   7257  N NH2 . ARG A  1 975  ? 155.602 179.902 193.822 1.00 40.66  ? 975  ARG A NH2 1 
ATOM   7258  N N   . LEU A  1 976  ? 162.811 183.437 194.712 1.00 41.26  ? 976  LEU A N   1 
ATOM   7259  C CA  . LEU A  1 976  ? 163.936 182.639 195.171 1.00 41.26  ? 976  LEU A CA  1 
ATOM   7260  C C   . LEU A  1 976  ? 165.201 183.484 195.173 1.00 41.26  ? 976  LEU A C   1 
ATOM   7261  O O   . LEU A  1 976  ? 165.359 184.394 194.356 1.00 41.26  ? 976  LEU A O   1 
ATOM   7262  C CB  . LEU A  1 976  ? 164.138 181.397 194.293 1.00 41.26  ? 976  LEU A CB  1 
ATOM   7263  C CG  . LEU A  1 976  ? 162.910 180.523 194.040 1.00 41.26  ? 976  LEU A CG  1 
ATOM   7264  C CD1 . LEU A  1 976  ? 163.176 179.527 192.930 1.00 41.26  ? 976  LEU A CD1 1 
ATOM   7265  C CD2 . LEU A  1 976  ? 162.496 179.804 195.307 1.00 41.26  ? 976  LEU A CD2 1 
ATOM   7266  N N   . ASP A  1 977  ? 166.108 183.167 196.095 1.00 46.92  ? 977  ASP A N   1 
ATOM   7267  C CA  . ASP A  1 977  ? 167.369 183.887 196.216 1.00 46.92  ? 977  ASP A CA  1 
ATOM   7268  C C   . ASP A  1 977  ? 168.337 183.408 195.135 1.00 46.92  ? 977  ASP A C   1 
ATOM   7269  O O   . ASP A  1 977  ? 167.973 182.649 194.235 1.00 46.92  ? 977  ASP A O   1 
ATOM   7270  C CB  . ASP A  1 977  ? 167.945 183.718 197.617 1.00 46.92  ? 977  ASP A CB  1 
ATOM   7271  C CG  . ASP A  1 977  ? 168.004 182.274 198.047 1.00 46.92  ? 977  ASP A CG  1 
ATOM   7272  O OD1 . ASP A  1 977  ? 167.270 181.458 197.460 1.00 46.92  ? 977  ASP A OD1 1 
ATOM   7273  O OD2 . ASP A  1 977  ? 168.783 181.953 198.968 1.00 46.92  ? 977  ASP A OD2 1 
ATOM   7274  N N   . LYS A  1 978  ? 169.596 183.845 195.218 1.00 49.76  ? 978  LYS A N   1 
ATOM   7275  C CA  . LYS A  1 978  ? 170.544 183.600 194.134 1.00 49.76  ? 978  LYS A CA  1 
ATOM   7276  C C   . LYS A  1 978  ? 170.923 182.128 194.026 1.00 49.76  ? 978  LYS A C   1 
ATOM   7277  O O   . LYS A  1 978  ? 171.016 181.589 192.917 1.00 49.76  ? 978  LYS A O   1 
ATOM   7278  C CB  . LYS A  1 978  ? 171.796 184.452 194.329 1.00 49.76  ? 978  LYS A CB  1 
ATOM   7279  C CG  . LYS A  1 978  ? 172.754 184.402 193.154 1.00 49.76  ? 978  LYS A CG  1 
ATOM   7280  C CD  . LYS A  1 978  ? 173.983 185.254 193.400 1.00 49.76  ? 978  LYS A CD  1 
ATOM   7281  C CE  . LYS A  1 978  ? 175.189 184.690 192.670 1.00 49.76  ? 978  LYS A CE  1 
ATOM   7282  N NZ  . LYS A  1 978  ? 175.239 183.204 192.742 1.00 49.76  ? 978  LYS A NZ  1 
ATOM   7283  N N   . VAL A  1 979  ? 171.154 181.463 195.159 1.00 47.87  ? 979  VAL A N   1 
ATOM   7284  C CA  . VAL A  1 979  ? 171.606 180.076 195.120 1.00 47.87  ? 979  VAL A CA  1 
ATOM   7285  C C   . VAL A  1 979  ? 170.485 179.140 194.669 1.00 47.87  ? 979  VAL A C   1 
ATOM   7286  O O   . VAL A  1 979  ? 170.736 178.155 193.964 1.00 47.87  ? 979  VAL A O   1 
ATOM   7287  C CB  . VAL A  1 979  ? 172.197 179.680 196.491 1.00 47.87  ? 979  VAL A CB  1 
ATOM   7288  C CG1 . VAL A  1 979  ? 171.186 179.873 197.615 1.00 47.87  ? 979  VAL A CG1 1 
ATOM   7289  C CG2 . VAL A  1 979  ? 172.732 178.252 196.474 1.00 47.87  ? 979  VAL A CG2 1 
ATOM   7290  N N   . GLU A  1 980  ? 169.237 179.443 195.020 1.00 47.02  ? 980  GLU A N   1 
ATOM   7291  C CA  . GLU A  1 980  ? 168.139 178.526 194.745 1.00 47.02  ? 980  GLU A CA  1 
ATOM   7292  C C   . GLU A  1 980  ? 167.478 178.770 193.397 1.00 47.02  ? 980  GLU A C   1 
ATOM   7293  O O   . GLU A  1 980  ? 166.888 177.842 192.834 1.00 47.02  ? 980  GLU A O   1 
ATOM   7294  C CB  . GLU A  1 980  ? 167.090 178.622 195.853 1.00 47.02  ? 980  GLU A CB  1 
ATOM   7295  C CG  . GLU A  1 980  ? 166.335 177.337 196.114 1.00 47.02  ? 980  GLU A CG  1 
ATOM   7296  C CD  . GLU A  1 980  ? 165.597 177.363 197.435 1.00 47.02  ? 980  GLU A CD  1 
ATOM   7297  O OE1 . GLU A  1 980  ? 165.664 178.397 198.131 1.00 47.02  ? 980  GLU A OE1 1 
ATOM   7298  O OE2 . GLU A  1 980  ? 164.949 176.352 197.779 1.00 47.02  ? 980  GLU A OE2 1 
ATOM   7299  N N   . ALA A  1 981  ? 167.552 179.989 192.865 1.00 46.74  ? 981  ALA A N   1 
ATOM   7300  C CA  . ALA A  1 981  ? 166.947 180.277 191.572 1.00 46.74  ? 981  ALA A CA  1 
ATOM   7301  C C   . ALA A  1 981  ? 167.837 179.898 190.402 1.00 46.74  ? 981  ALA A C   1 
ATOM   7302  O O   . ALA A  1 981  ? 167.351 179.868 189.266 1.00 46.74  ? 981  ALA A O   1 
ATOM   7303  C CB  . ALA A  1 981  ? 166.590 181.759 191.464 1.00 46.74  ? 981  ALA A CB  1 
ATOM   7304  N N   . GLU A  1 982  ? 169.121 179.632 190.649 1.00 48.87  ? 982  GLU A N   1 
ATOM   7305  C CA  . GLU A  1 982  ? 170.031 179.281 189.566 1.00 48.87  ? 982  GLU A CA  1 
ATOM   7306  C C   . GLU A  1 982  ? 169.652 177.950 188.933 1.00 48.87  ? 982  GLU A C   1 
ATOM   7307  O O   . GLU A  1 982  ? 169.713 177.803 187.708 1.00 48.87  ? 982  GLU A O   1 
ATOM   7308  C CB  . GLU A  1 982  ? 171.468 179.243 190.080 1.00 48.87  ? 982  GLU A CB  1 
ATOM   7309  C CG  . GLU A  1 982  ? 172.510 179.359 188.988 1.00 48.87  ? 982  GLU A CG  1 
ATOM   7310  C CD  . GLU A  1 982  ? 173.825 178.711 189.369 1.00 48.87  ? 982  GLU A CD  1 
ATOM   7311  O OE1 . GLU A  1 982  ? 174.340 177.896 188.574 1.00 48.87  ? 982  GLU A OE1 1 
ATOM   7312  O OE2 . GLU A  1 982  ? 174.344 179.017 190.463 1.00 48.87  ? 982  GLU A OE2 1 
ATOM   7313  N N   . VAL A  1 983  ? 169.231 176.979 189.748 1.00 46.80  ? 983  VAL A N   1 
ATOM   7314  C CA  . VAL A  1 983  ? 168.865 175.670 189.223 1.00 46.80  ? 983  VAL A CA  1 
ATOM   7315  C C   . VAL A  1 983  ? 167.567 175.713 188.426 1.00 46.80  ? 983  VAL A C   1 
ATOM   7316  O O   . VAL A  1 983  ? 167.303 174.803 187.633 1.00 46.80  ? 983  VAL A O   1 
ATOM   7317  C CB  . VAL A  1 983  ? 168.775 174.646 190.370 1.00 46.80  ? 983  VAL A CB  1 
ATOM   7318  C CG1 . VAL A  1 983  ? 170.057 174.655 191.179 1.00 46.80  ? 983  VAL A CG1 1 
ATOM   7319  C CG2 . VAL A  1 983  ? 167.586 174.938 191.265 1.00 46.80  ? 983  VAL A CG2 1 
ATOM   7320  N N   . GLN A  1 984  ? 166.750 176.750 188.607 1.00 45.63  ? 984  GLN A N   1 
ATOM   7321  C CA  . GLN A  1 984  ? 165.522 176.927 187.843 1.00 45.63  ? 984  GLN A CA  1 
ATOM   7322  C C   . GLN A  1 984  ? 165.786 177.696 186.556 1.00 45.63  ? 984  GLN A C   1 
ATOM   7323  O O   . GLN A  1 984  ? 165.277 177.335 185.482 1.00 45.63  ? 984  GLN A O   1 
ATOM   7324  C CB  . GLN A  1 984  ? 164.495 177.680 188.689 1.00 45.63  ? 984  GLN A CB  1 
ATOM   7325  C CG  . GLN A  1 984  ? 164.196 177.053 190.045 1.00 45.63  ? 984  GLN A CG  1 
ATOM   7326  C CD  . GLN A  1 984  ? 163.503 175.719 189.948 1.00 45.63  ? 984  GLN A CD  1 
ATOM   7327  O OE1 . GLN A  1 984  ? 162.638 175.521 189.104 1.00 45.63  ? 984  GLN A OE1 1 
ATOM   7328  N NE2 . GLN A  1 984  ? 163.875 174.794 190.821 1.00 45.63  ? 984  GLN A NE2 1 
ATOM   7329  N N   . ILE A  1 985  ? 166.594 178.754 186.660 1.00 43.86  ? 985  ILE A N   1 
ATOM   7330  C CA  . ILE A  1 985  ? 166.968 179.542 185.492 1.00 43.86  ? 985  ILE A CA  1 
ATOM   7331  C C   . ILE A  1 985  ? 167.793 178.703 184.526 1.00 43.86  ? 985  ILE A C   1 
ATOM   7332  O O   . ILE A  1 985  ? 167.689 178.874 183.308 1.00 43.86  ? 985  ILE A O   1 
ATOM   7333  C CB  . ILE A  1 985  ? 167.699 180.824 185.943 1.00 43.86  ? 985  ILE A CB  1 
ATOM   7334  C CG1 . ILE A  1 985  ? 166.736 181.736 186.697 1.00 43.86  ? 985  ILE A CG1 1 
ATOM   7335  C CG2 . ILE A  1 985  ? 168.254 181.604 184.769 1.00 43.86  ? 985  ILE A CG2 1 
ATOM   7336  C CD1 . ILE A  1 985  ? 167.385 182.982 187.236 1.00 43.86  ? 985  ILE A CD1 1 
ATOM   7337  N N   . ASP A  1 986  ? 168.586 177.757 185.037 1.00 45.56  ? 986  ASP A N   1 
ATOM   7338  C CA  . ASP A  1 986  ? 169.333 176.865 184.154 1.00 45.56  ? 986  ASP A CA  1 
ATOM   7339  C C   . ASP A  1 986  ? 168.404 175.952 183.363 1.00 45.56  ? 986  ASP A C   1 
ATOM   7340  O O   . ASP A  1 986  ? 168.650 175.687 182.180 1.00 45.56  ? 986  ASP A O   1 
ATOM   7341  C CB  . ASP A  1 986  ? 170.333 176.042 184.962 1.00 45.56  ? 986  ASP A CB  1 
ATOM   7342  C CG  . ASP A  1 986  ? 171.555 176.842 185.361 1.00 45.56  ? 986  ASP A CG  1 
ATOM   7343  O OD1 . ASP A  1 986  ? 171.988 177.702 184.568 1.00 45.56  ? 986  ASP A OD1 1 
ATOM   7344  O OD2 . ASP A  1 986  ? 172.085 176.607 186.466 1.00 45.56  ? 986  ASP A OD2 1 
ATOM   7345  N N   . ARG A  1 987  ? 167.330 175.467 183.994 1.00 43.20  ? 987  ARG A N   1 
ATOM   7346  C CA  . ARG A  1 987  ? 166.339 174.672 183.273 1.00 43.20  ? 987  ARG A CA  1 
ATOM   7347  C C   . ARG A  1 987  ? 165.659 175.494 182.189 1.00 43.20  ? 987  ARG A C   1 
ATOM   7348  O O   . ARG A  1 987  ? 165.475 175.019 181.059 1.00 43.20  ? 987  ARG A O   1 
ATOM   7349  C CB  . ARG A  1 987  ? 165.298 174.118 184.243 1.00 43.20  ? 987  ARG A CB  1 
ATOM   7350  C CG  . ARG A  1 987  ? 165.779 172.954 185.082 1.00 43.20  ? 987  ARG A CG  1 
ATOM   7351  C CD  . ARG A  1 987  ? 164.772 172.611 186.161 1.00 43.20  ? 987  ARG A CD  1 
ATOM   7352  N NE  . ARG A  1 987  ? 165.358 171.793 187.215 1.00 43.20  ? 987  ARG A NE  1 
ATOM   7353  C CZ  . ARG A  1 987  ? 164.812 171.607 188.409 1.00 43.20  ? 987  ARG A CZ  1 
ATOM   7354  N NH1 . ARG A  1 987  ? 163.658 172.165 188.735 1.00 43.20  ? 987  ARG A NH1 1 
ATOM   7355  N NH2 . ARG A  1 987  ? 165.441 170.847 189.299 1.00 43.20  ? 987  ARG A NH2 1 
ATOM   7356  N N   . LEU A  1 988  ? 165.291 176.737 182.514 1.00 40.19  ? 988  LEU A N   1 
ATOM   7357  C CA  . LEU A  1 988  ? 164.662 177.606 181.520 1.00 40.19  ? 988  LEU A CA  1 
ATOM   7358  C C   . LEU A  1 988  ? 165.611 177.919 180.368 1.00 40.19  ? 988  LEU A C   1 
ATOM   7359  O O   . LEU A  1 988  ? 165.202 177.928 179.200 1.00 40.19  ? 988  LEU A O   1 
ATOM   7360  C CB  . LEU A  1 988  ? 164.179 178.895 182.178 1.00 40.19  ? 988  LEU A CB  1 
ATOM   7361  C CG  . LEU A  1 988  ? 162.877 178.789 182.967 1.00 40.19  ? 988  LEU A CG  1 
ATOM   7362  C CD1 . LEU A  1 988  ? 162.466 180.149 183.475 1.00 40.19  ? 988  LEU A CD1 1 
ATOM   7363  C CD2 . LEU A  1 988  ? 161.785 178.189 182.109 1.00 40.19  ? 988  LEU A CD2 1 
ATOM   7364  N N   . ILE A  1 989  ? 166.885 178.165 180.681 1.00 40.79  ? 989  ILE A N   1 
ATOM   7365  C CA  . ILE A  1 989  ? 167.889 178.466 179.664 1.00 40.79  ? 989  ILE A CA  1 
ATOM   7366  C C   . ILE A  1 989  ? 168.098 177.271 178.746 1.00 40.79  ? 989  ILE A C   1 
ATOM   7367  O O   . ILE A  1 989  ? 168.152 177.419 177.520 1.00 40.79  ? 989  ILE A O   1 
ATOM   7368  C CB  . ILE A  1 989  ? 169.204 178.905 180.337 1.00 40.79  ? 989  ILE A CB  1 
ATOM   7369  C CG1 . ILE A  1 989  ? 169.119 180.359 180.793 1.00 40.79  ? 989  ILE A CG1 1 
ATOM   7370  C CG2 . ILE A  1 989  ? 170.389 178.728 179.411 1.00 40.79  ? 989  ILE A CG2 1 
ATOM   7371  C CD1 . ILE A  1 989  ? 170.263 180.773 181.683 1.00 40.79  ? 989  ILE A CD1 1 
ATOM   7372  N N   . THR A  1 990  ? 168.204 176.069 179.321 1.00 41.64  ? 990  THR A N   1 
ATOM   7373  C CA  . THR A  1 990  ? 168.397 174.868 178.513 1.00 41.64  ? 990  THR A CA  1 
ATOM   7374  C C   . THR A  1 990  ? 167.198 174.605 177.612 1.00 41.64  ? 990  THR A C   1 
ATOM   7375  O O   . THR A  1 990  ? 167.364 174.283 176.428 1.00 41.64  ? 990  THR A O   1 
ATOM   7376  C CB  . THR A  1 990  ? 168.658 173.666 179.419 1.00 41.64  ? 990  THR A CB  1 
ATOM   7377  O OG1 . THR A  1 990  ? 169.648 174.009 180.394 1.00 41.64  ? 990  THR A OG1 1 
ATOM   7378  C CG2 . THR A  1 990  ? 169.150 172.485 178.604 1.00 41.64  ? 990  THR A CG2 1 
ATOM   7379  N N   . GLY A  1 991  ? 165.984 174.769 178.144 1.00 40.64  ? 991  GLY A N   1 
ATOM   7380  C CA  . GLY A  1 991  ? 164.799 174.568 177.326 1.00 40.64  ? 991  GLY A CA  1 
ATOM   7381  C C   . GLY A  1 991  ? 164.682 175.566 176.189 1.00 40.64  ? 991  GLY A C   1 
ATOM   7382  O O   . GLY A  1 991  ? 164.394 175.189 175.047 1.00 40.64  ? 991  GLY A O   1 
ATOM   7383  N N   . ARG A  1 992  ? 164.927 176.848 176.472 1.00 38.90  ? 992  ARG A N   1 
ATOM   7384  C CA  . ARG A  1 992  ? 164.808 177.859 175.427 1.00 38.90  ? 992  ARG A CA  1 
ATOM   7385  C C   . ARG A  1 992  ? 165.926 177.745 174.399 1.00 38.90  ? 992  ARG A C   1 
ATOM   7386  O O   . ARG A  1 992  ? 165.699 177.998 173.210 1.00 38.90  ? 992  ARG A O   1 
ATOM   7387  C CB  . ARG A  1 992  ? 164.774 179.249 176.053 1.00 38.90  ? 992  ARG A CB  1 
ATOM   7388  C CG  . ARG A  1 992  ? 163.492 179.496 176.821 1.00 38.90  ? 992  ARG A CG  1 
ATOM   7389  C CD  . ARG A  1 992  ? 163.527 180.757 177.649 1.00 38.90  ? 992  ARG A CD  1 
ATOM   7390  N NE  . ARG A  1 992  ? 162.347 180.833 178.499 1.00 38.90  ? 992  ARG A NE  1 
ATOM   7391  C CZ  . ARG A  1 992  ? 161.902 181.940 179.074 1.00 38.90  ? 992  ARG A CZ  1 
ATOM   7392  N NH1 . ARG A  1 992  ? 162.515 183.097 178.912 1.00 38.90  ? 992  ARG A NH1 1 
ATOM   7393  N NH2 . ARG A  1 992  ? 160.807 181.883 179.826 1.00 38.90  ? 992  ARG A NH2 1 
ATOM   7394  N N   . LEU A  1 993  ? 167.123 177.342 174.826 1.00 38.70  ? 993  LEU A N   1 
ATOM   7395  C CA  . LEU A  1 993  ? 168.209 177.100 173.887 1.00 38.70  ? 993  LEU A CA  1 
ATOM   7396  C C   . LEU A  1 993  ? 167.898 175.922 172.975 1.00 38.70  ? 993  LEU A C   1 
ATOM   7397  O O   . LEU A  1 993  ? 168.185 175.970 171.773 1.00 38.70  ? 993  LEU A O   1 
ATOM   7398  C CB  . LEU A  1 993  ? 169.505 176.865 174.656 1.00 38.70  ? 993  LEU A CB  1 
ATOM   7399  C CG  . LEU A  1 993  ? 170.809 177.352 174.034 1.00 38.70  ? 993  LEU A CG  1 
ATOM   7400  C CD1 . LEU A  1 993  ? 170.666 178.776 173.548 1.00 38.70  ? 993  LEU A CD1 1 
ATOM   7401  C CD2 . LEU A  1 993  ? 171.916 177.253 175.059 1.00 38.70  ? 993  LEU A CD2 1 
ATOM   7402  N N   . GLN A  1 994  ? 167.308 174.857 173.527 1.00 41.19  ? 994  GLN A N   1 
ATOM   7403  C CA  . GLN A  1 994  ? 166.920 173.720 172.699 1.00 41.19  ? 994  GLN A CA  1 
ATOM   7404  C C   . GLN A  1 994  ? 165.830 174.107 171.708 1.00 41.19  ? 994  GLN A C   1 
ATOM   7405  O O   . GLN A  1 994  ? 165.851 173.673 170.550 1.00 41.19  ? 994  GLN A O   1 
ATOM   7406  C CB  . GLN A  1 994  ? 166.464 172.560 173.583 1.00 41.19  ? 994  GLN A CB  1 
ATOM   7407  C CG  . GLN A  1 994  ? 165.968 171.340 172.821 1.00 41.19  ? 994  GLN A CG  1 
ATOM   7408  C CD  . GLN A  1 994  ? 167.092 170.528 172.194 1.00 41.19  ? 994  GLN A CD  1 
ATOM   7409  O OE1 . GLN A  1 994  ? 168.273 170.788 172.426 1.00 41.19  ? 994  GLN A OE1 1 
ATOM   7410  N NE2 . GLN A  1 994  ? 166.725 169.537 171.391 1.00 41.19  ? 994  GLN A NE2 1 
ATOM   7411  N N   . SER A  1 995  ? 164.877 174.936 172.144 1.00 38.07  ? 995  SER A N   1 
ATOM   7412  C CA  . SER A  1 995  ? 163.827 175.410 171.244 1.00 38.07  ? 995  SER A CA  1 
ATOM   7413  C C   . SER A  1 995  ? 164.400 176.253 170.108 1.00 38.07  ? 995  SER A C   1 
ATOM   7414  O O   . SER A  1 995  ? 164.004 176.099 168.942 1.00 38.07  ? 995  SER A O   1 
ATOM   7415  C CB  . SER A  1 995  ? 162.797 176.205 172.040 1.00 38.07  ? 995  SER A CB  1 
ATOM   7416  O OG  . SER A  1 995  ? 161.902 176.877 171.182 1.00 38.07  ? 995  SER A OG  1 
ATOM   7417  N N   . LEU A  1 996  ? 165.351 177.136 170.427 1.00 37.11  ? 996  LEU A N   1 
ATOM   7418  C CA  . LEU A  1 996  ? 165.993 177.951 169.401 1.00 37.11  ? 996  LEU A CA  1 
ATOM   7419  C C   . LEU A  1 996  ? 166.790 177.097 168.422 1.00 37.11  ? 996  LEU A C   1 
ATOM   7420  O O   . LEU A  1 996  ? 166.769 177.347 167.210 1.00 37.11  ? 996  LEU A O   1 
ATOM   7421  C CB  . LEU A  1 996  ? 166.896 178.991 170.058 1.00 37.11  ? 996  LEU A CB  1 
ATOM   7422  C CG  . LEU A  1 996  ? 166.278 180.358 170.330 1.00 37.11  ? 996  LEU A CG  1 
ATOM   7423  C CD1 . LEU A  1 996  ? 167.348 181.344 170.741 1.00 37.11  ? 996  LEU A CD1 1 
ATOM   7424  C CD2 . LEU A  1 996  ? 165.533 180.853 169.110 1.00 37.11  ? 996  LEU A CD2 1 
ATOM   7425  N N   . GLN A  1 997  ? 167.504 176.086 168.929 1.00 39.93  ? 997  GLN A N   1 
ATOM   7426  C CA  . GLN A  1 997  ? 168.270 175.204 168.052 1.00 39.93  ? 997  GLN A CA  1 
ATOM   7427  C C   . GLN A  1 997  ? 167.356 174.395 167.140 1.00 39.93  ? 997  GLN A C   1 
ATOM   7428  O O   . GLN A  1 997  ? 167.682 174.174 165.966 1.00 39.93  ? 997  GLN A O   1 
ATOM   7429  C CB  . GLN A  1 997  ? 169.155 174.279 168.883 1.00 39.93  ? 997  GLN A CB  1 
ATOM   7430  C CG  . GLN A  1 997  ? 170.380 174.962 169.458 1.00 39.93  ? 997  GLN A CG  1 
ATOM   7431  C CD  . GLN A  1 997  ? 171.058 174.134 170.527 1.00 39.93  ? 997  GLN A CD  1 
ATOM   7432  O OE1 . GLN A  1 997  ? 170.609 173.038 170.859 1.00 39.93  ? 997  GLN A OE1 1 
ATOM   7433  N NE2 . GLN A  1 997  ? 172.144 174.659 171.078 1.00 39.93  ? 997  GLN A NE2 1 
ATOM   7434  N N   . THR A  1 998  ? 166.210 173.950 167.663 1.00 37.34  ? 998  THR A N   1 
ATOM   7435  C CA  . THR A  1 998  ? 165.226 173.254 166.839 1.00 37.34  ? 998  THR A CA  1 
ATOM   7436  C C   . THR A  1 998  ? 164.706 174.154 165.726 1.00 37.34  ? 998  THR A C   1 
ATOM   7437  O O   . THR A  1 998  ? 164.590 173.722 164.569 1.00 37.34  ? 998  THR A O   1 
ATOM   7438  C CB  . THR A  1 998  ? 164.073 172.768 167.716 1.00 37.34  ? 998  THR A CB  1 
ATOM   7439  O OG1 . THR A  1 998  ? 164.570 171.841 168.687 1.00 37.34  ? 998  THR A OG1 1 
ATOM   7440  C CG2 . THR A  1 998  ? 163.008 172.088 166.882 1.00 37.34  ? 998  THR A CG2 1 
ATOM   7441  N N   . TYR A  1 999  ? 164.411 175.416 166.055 1.00 36.65  ? 999  TYR A N   1 
ATOM   7442  C CA  . TYR A  1 999  ? 163.947 176.360 165.041 1.00 36.65  ? 999  TYR A CA  1 
ATOM   7443  C C   . TYR A  1 999  ? 165.003 176.592 163.967 1.00 36.65  ? 999  TYR A C   1 
ATOM   7444  O O   . TYR A  1 999  ? 164.683 176.633 162.773 1.00 36.65  ? 999  TYR A O   1 
ATOM   7445  C CB  . TYR A  1 999  ? 163.558 177.683 165.698 1.00 36.65  ? 999  TYR A CB  1 
ATOM   7446  C CG  . TYR A  1 999  ? 163.316 178.800 164.714 1.00 36.65  ? 999  TYR A CG  1 
ATOM   7447  C CD1 . TYR A  1 999  ? 162.183 178.811 163.918 1.00 36.65  ? 999  TYR A CD1 1 
ATOM   7448  C CD2 . TYR A  1 999  ? 164.218 179.843 164.582 1.00 36.65  ? 999  TYR A CD2 1 
ATOM   7449  C CE1 . TYR A  1 999  ? 161.955 179.827 163.019 1.00 36.65  ? 999  TYR A CE1 1 
ATOM   7450  C CE2 . TYR A  1 999  ? 163.999 180.863 163.682 1.00 36.65  ? 999  TYR A CE2 1 
ATOM   7451  C CZ  . TYR A  1 999  ? 162.867 180.849 162.904 1.00 36.65  ? 999  TYR A CZ  1 
ATOM   7452  O OH  . TYR A  1 999  ? 162.643 181.864 162.006 1.00 36.65  ? 999  TYR A OH  1 
ATOM   7453  N N   . VAL A  1 1000 ? 166.267 176.728 164.372 1.00 34.96  ? 1000 VAL A N   1 
ATOM   7454  C CA  . VAL A  1 1000 ? 167.345 176.962 163.412 1.00 34.96  ? 1000 VAL A CA  1 
ATOM   7455  C C   . VAL A  1 1000 ? 167.536 175.751 162.502 1.00 34.96  ? 1000 VAL A C   1 
ATOM   7456  O O   . VAL A  1 1000 ? 167.737 175.897 161.290 1.00 34.96  ? 1000 VAL A O   1 
ATOM   7457  C CB  . VAL A  1 1000 ? 168.639 177.337 164.157 1.00 34.96  ? 1000 VAL A CB  1 
ATOM   7458  C CG1 . VAL A  1 1000 ? 169.847 177.267 163.242 1.00 34.96  ? 1000 VAL A CG1 1 
ATOM   7459  C CG2 . VAL A  1 1000 ? 168.514 178.725 164.744 1.00 34.96  ? 1000 VAL A CG2 1 
ATOM   7460  N N   . THR A  1 1001 ? 167.459 174.540 163.063 1.00 35.59  ? 1001 THR A N   1 
ATOM   7461  C CA  . THR A  1 1001 ? 167.597 173.330 162.254 1.00 35.59  ? 1001 THR A CA  1 
ATOM   7462  C C   . THR A  1 1001 ? 166.463 173.198 161.239 1.00 35.59  ? 1001 THR A C   1 
ATOM   7463  O O   . THR A  1 1001 ? 166.699 172.858 160.069 1.00 35.59  ? 1001 THR A O   1 
ATOM   7464  C CB  . THR A  1 1001 ? 167.648 172.105 163.164 1.00 35.59  ? 1001 THR A CB  1 
ATOM   7465  O OG1 . THR A  1 1001 ? 168.697 172.272 164.124 1.00 35.59  ? 1001 THR A OG1 1 
ATOM   7466  C CG2 . THR A  1 1001 ? 167.916 170.854 162.360 1.00 35.59  ? 1001 THR A CG2 1 
ATOM   7467  N N   . GLN A  1 1002 ? 165.225 173.474 161.667 1.00 38.84  ? 1002 GLN A N   1 
ATOM   7468  C CA  . GLN A  1 1002 ? 164.096 173.430 160.740 1.00 38.84  ? 1002 GLN A CA  1 
ATOM   7469  C C   . GLN A  1 1002 ? 164.236 174.480 159.645 1.00 38.84  ? 1002 GLN A C   1 
ATOM   7470  O O   . GLN A  1 1002 ? 163.917 174.219 158.476 1.00 38.84  ? 1002 GLN A O   1 
ATOM   7471  C CB  . GLN A  1 1002 ? 162.784 173.625 161.496 1.00 38.84  ? 1002 GLN A CB  1 
ATOM   7472  C CG  . GLN A  1 1002 ? 162.442 172.503 162.455 1.00 38.84  ? 1002 GLN A CG  1 
ATOM   7473  C CD  . GLN A  1 1002 ? 162.092 171.216 161.746 1.00 38.84  ? 1002 GLN A CD  1 
ATOM   7474  O OE1 . GLN A  1 1002 ? 161.581 171.229 160.625 1.00 38.84  ? 1002 GLN A OE1 1 
ATOM   7475  N NE2 . GLN A  1 1002 ? 162.361 170.092 162.399 1.00 38.84  ? 1002 GLN A NE2 1 
ATOM   7476  N N   . GLN A  1 1003 ? 164.723 175.671 160.002 1.00 37.39  ? 1003 GLN A N   1 
ATOM   7477  C CA  . GLN A  1 1003 ? 164.941 176.706 159.000 1.00 37.39  ? 1003 GLN A CA  1 
ATOM   7478  C C   . GLN A  1 1003 ? 166.046 176.327 158.025 1.00 37.39  ? 1003 GLN A C   1 
ATOM   7479  O O   . GLN A  1 1003 ? 165.966 176.676 156.847 1.00 37.39  ? 1003 GLN A O   1 
ATOM   7480  C CB  . GLN A  1 1003 ? 165.258 178.037 159.675 1.00 37.39  ? 1003 GLN A CB  1 
ATOM   7481  C CG  . GLN A  1 1003 ? 164.051 178.715 160.280 1.00 37.39  ? 1003 GLN A CG  1 
ATOM   7482  C CD  . GLN A  1 1003 ? 162.981 179.020 159.257 1.00 37.39  ? 1003 GLN A CD  1 
ATOM   7483  O OE1 . GLN A  1 1003 ? 162.009 178.277 159.116 1.00 37.39  ? 1003 GLN A OE1 1 
ATOM   7484  N NE2 . GLN A  1 1003 ? 163.155 180.114 158.529 1.00 37.39  ? 1003 GLN A NE2 1 
ATOM   7485  N N   . LEU A  1 1004 ? 167.073 175.610 158.487 1.00 35.16  ? 1004 LEU A N   1 
ATOM   7486  C CA  . LEU A  1 1004 ? 168.122 175.150 157.580 1.00 35.16  ? 1004 LEU A CA  1 
ATOM   7487  C C   . LEU A  1 1004 ? 167.595 174.109 156.600 1.00 35.16  ? 1004 LEU A C   1 
ATOM   7488  O O   . LEU A  1 1004 ? 167.946 174.132 155.413 1.00 35.16  ? 1004 LEU A O   1 
ATOM   7489  C CB  . LEU A  1 1004 ? 169.295 174.586 158.377 1.00 35.16  ? 1004 LEU A CB  1 
ATOM   7490  C CG  . LEU A  1 1004 ? 170.320 175.602 158.871 1.00 35.16  ? 1004 LEU A CG  1 
ATOM   7491  C CD1 . LEU A  1 1004 ? 171.139 175.013 159.994 1.00 35.16  ? 1004 LEU A CD1 1 
ATOM   7492  C CD2 . LEU A  1 1004 ? 171.218 176.049 157.740 1.00 35.16  ? 1004 LEU A CD2 1 
ATOM   7493  N N   . ILE A  1 1005 ? 166.749 173.191 157.083 1.00 36.80  ? 1005 ILE A N   1 
ATOM   7494  C CA  . ILE A  1 1005 ? 166.122 172.200 156.203 1.00 36.80  ? 1005 ILE A CA  1 
ATOM   7495  C C   . ILE A  1 1005 ? 165.269 172.891 155.142 1.00 36.80  ? 1005 ILE A C   1 
ATOM   7496  O O   . ILE A  1 1005 ? 165.363 172.593 153.938 1.00 36.80  ? 1005 ILE A O   1 
ATOM   7497  C CB  . ILE A  1 1005 ? 165.283 171.212 157.034 1.00 36.80  ? 1005 ILE A CB  1 
ATOM   7498  C CG1 . ILE A  1 1005 ? 166.173 170.340 157.920 1.00 36.80  ? 1005 ILE A CG1 1 
ATOM   7499  C CG2 . ILE A  1 1005 ? 164.405 170.355 156.130 1.00 36.80  ? 1005 ILE A CG2 1 
ATOM   7500  C CD1 . ILE A  1 1005 ? 166.877 169.248 157.179 1.00 36.80  ? 1005 ILE A CD1 1 
ATOM   7501  N N   . ARG A  1 1006 ? 164.435 173.840 155.575 1.00 41.19  ? 1006 ARG A N   1 
ATOM   7502  C CA  . ARG A  1 1006 ? 163.578 174.556 154.638 1.00 41.19  ? 1006 ARG A CA  1 
ATOM   7503  C C   . ARG A  1 1006 ? 164.384 175.416 153.675 1.00 41.19  ? 1006 ARG A C   1 
ATOM   7504  O O   . ARG A  1 1006 ? 163.997 175.561 152.513 1.00 41.19  ? 1006 ARG A O   1 
ATOM   7505  C CB  . ARG A  1 1006 ? 162.570 175.410 155.401 1.00 41.19  ? 1006 ARG A CB  1 
ATOM   7506  C CG  . ARG A  1 1006 ? 161.470 174.606 156.066 1.00 41.19  ? 1006 ARG A CG  1 
ATOM   7507  C CD  . ARG A  1 1006 ? 160.266 175.475 156.376 1.00 41.19  ? 1006 ARG A CD  1 
ATOM   7508  N NE  . ARG A  1 1006 ? 160.169 175.783 157.796 1.00 41.19  ? 1006 ARG A NE  1 
ATOM   7509  C CZ  . ARG A  1 1006 ? 159.365 175.155 158.643 1.00 41.19  ? 1006 ARG A CZ  1 
ATOM   7510  N NH1 . ARG A  1 1006 ? 158.562 174.185 158.242 1.00 41.19  ? 1006 ARG A NH1 1 
ATOM   7511  N NH2 . ARG A  1 1006 ? 159.366 175.511 159.924 1.00 41.19  ? 1006 ARG A NH2 1 
ATOM   7512  N N   . ALA A  1 1007 ? 165.508 175.977 154.128 1.00 39.24  ? 1007 ALA A N   1 
ATOM   7513  C CA  . ALA A  1 1007 ? 166.364 176.757 153.243 1.00 39.24  ? 1007 ALA A CA  1 
ATOM   7514  C C   . ALA A  1 1007 ? 167.011 175.879 152.186 1.00 39.24  ? 1007 ALA A C   1 
ATOM   7515  O O   . ALA A  1 1007 ? 167.172 176.308 151.041 1.00 39.24  ? 1007 ALA A O   1 
ATOM   7516  C CB  . ALA A  1 1007 ? 167.431 177.486 154.053 1.00 39.24  ? 1007 ALA A CB  1 
ATOM   7517  N N   . ALA A  1 1008 ? 167.389 174.650 152.548 1.00 40.31  ? 1008 ALA A N   1 
ATOM   7518  C CA  . ALA A  1 1008 ? 167.927 173.725 151.554 1.00 40.31  ? 1008 ALA A CA  1 
ATOM   7519  C C   . ALA A  1 1008 ? 166.880 173.365 150.505 1.00 40.31  ? 1008 ALA A C   1 
ATOM   7520  O O   . ALA A  1 1008 ? 167.177 173.340 149.301 1.00 40.31  ? 1008 ALA A O   1 
ATOM   7521  C CB  . ALA A  1 1008 ? 168.454 172.466 152.238 1.00 40.31  ? 1008 ALA A CB  1 
ATOM   7522  N N   . GLU A  1 1009 ? 165.644 173.104 150.941 1.00 43.15  ? 1009 GLU A N   1 
ATOM   7523  C CA  . GLU A  1 1009 ? 164.580 172.788 149.984 1.00 43.15  ? 1009 GLU A CA  1 
ATOM   7524  C C   . GLU A  1 1009 ? 164.255 173.981 149.083 1.00 43.15  ? 1009 GLU A C   1 
ATOM   7525  O O   . GLU A  1 1009 ? 164.075 173.824 147.864 1.00 43.15  ? 1009 GLU A O   1 
ATOM   7526  C CB  . GLU A  1 1009 ? 163.338 172.312 150.735 1.00 43.15  ? 1009 GLU A CB  1 
ATOM   7527  C CG  . GLU A  1 1009 ? 162.069 172.277 149.910 1.00 43.15  ? 1009 GLU A CG  1 
ATOM   7528  C CD  . GLU A  1 1009 ? 160.860 171.879 150.730 1.00 43.15  ? 1009 GLU A CD  1 
ATOM   7529  O OE1 . GLU A  1 1009 ? 160.921 171.995 151.972 1.00 43.15  ? 1009 GLU A OE1 1 
ATOM   7530  O OE2 . GLU A  1 1009 ? 159.849 171.450 150.135 1.00 43.15  ? 1009 GLU A OE2 1 
ATOM   7531  N N   . ILE A  1 1010 ? 164.206 175.182 149.661 1.00 40.82  ? 1010 ILE A N   1 
ATOM   7532  C CA  . ILE A  1 1010 ? 163.930 176.391 148.891 1.00 40.82  ? 1010 ILE A CA  1 
ATOM   7533  C C   . ILE A  1 1010 ? 165.064 176.677 147.913 1.00 40.82  ? 1010 ILE A C   1 
ATOM   7534  O O   . ILE A  1 1010 ? 164.827 177.109 146.781 1.00 40.82  ? 1010 ILE A O   1 
ATOM   7535  C CB  . ILE A  1 1010 ? 163.670 177.568 149.852 1.00 40.82  ? 1010 ILE A CB  1 
ATOM   7536  C CG1 . ILE A  1 1010 ? 162.267 177.462 150.445 1.00 40.82  ? 1010 ILE A CG1 1 
ATOM   7537  C CG2 . ILE A  1 1010 ? 163.815 178.908 149.163 1.00 40.82  ? 1010 ILE A CG2 1 
ATOM   7538  C CD1 . ILE A  1 1010 ? 161.174 177.512 149.411 1.00 40.82  ? 1010 ILE A CD1 1 
ATOM   7539  N N   . ARG A  1 1011 ? 166.310 176.413 148.316 1.00 42.68  ? 1011 ARG A N   1 
ATOM   7540  C CA  . ARG A  1 1011 ? 167.441 176.611 147.417 1.00 42.68  ? 1011 ARG A CA  1 
ATOM   7541  C C   . ARG A  1 1011 ? 167.415 175.622 146.261 1.00 42.68  ? 1011 ARG A C   1 
ATOM   7542  O O   . ARG A  1 1011 ? 167.788 175.972 145.136 1.00 42.68  ? 1011 ARG A O   1 
ATOM   7543  C CB  . ARG A  1 1011 ? 168.753 176.493 148.187 1.00 42.68  ? 1011 ARG A CB  1 
ATOM   7544  C CG  . ARG A  1 1011 ? 169.945 177.061 147.448 1.00 42.68  ? 1011 ARG A CG  1 
ATOM   7545  C CD  . ARG A  1 1011 ? 171.241 176.586 148.068 1.00 42.68  ? 1011 ARG A CD  1 
ATOM   7546  N NE  . ARG A  1 1011 ? 171.306 175.132 148.126 1.00 42.68  ? 1011 ARG A NE  1 
ATOM   7547  C CZ  . ARG A  1 1011 ? 171.565 174.437 149.225 1.00 42.68  ? 1011 ARG A CZ  1 
ATOM   7548  N NH1 . ARG A  1 1011 ? 171.785 175.034 150.384 1.00 42.68  ? 1011 ARG A NH1 1 
ATOM   7549  N NH2 . ARG A  1 1011 ? 171.600 173.109 149.160 1.00 42.68  ? 1011 ARG A NH2 1 
ATOM   7550  N N   . ALA A  1 1012 ? 166.980 174.385 146.514 1.00 40.95  ? 1012 ALA A N   1 
ATOM   7551  C CA  . ALA A  1 1012 ? 166.803 173.435 145.416 1.00 40.95  ? 1012 ALA A CA  1 
ATOM   7552  C C   . ALA A  1 1012 ? 165.739 173.915 144.436 1.00 40.95  ? 1012 ALA A C   1 
ATOM   7553  O O   . ALA A  1 1012 ? 165.932 173.856 143.211 1.00 40.95  ? 1012 ALA A O   1 
ATOM   7554  C CB  . ALA A  1 1012 ? 166.441 172.058 145.966 1.00 40.95  ? 1012 ALA A CB  1 
ATOM   7555  N N   . SER A  1 1013 ? 164.616 174.417 144.960 1.00 41.00  ? 1013 SER A N   1 
ATOM   7556  C CA  . SER A  1 1013 ? 163.566 174.944 144.089 1.00 41.00  ? 1013 SER A CA  1 
ATOM   7557  C C   . SER A  1 1013 ? 164.038 176.173 143.317 1.00 41.00  ? 1013 SER A C   1 
ATOM   7558  O O   . SER A  1 1013 ? 163.676 176.359 142.151 1.00 41.00  ? 1013 SER A O   1 
ATOM   7559  C CB  . SER A  1 1013 ? 162.324 175.280 144.908 1.00 41.00  ? 1013 SER A CB  1 
ATOM   7560  O OG  . SER A  1 1013 ? 161.257 175.653 144.058 1.00 41.00  ? 1013 SER A OG  1 
ATOM   7561  N N   . ALA A  1 1014 ? 164.851 177.018 143.950 1.00 40.87  ? 1014 ALA A N   1 
ATOM   7562  C CA  . ALA A  1 1014 ? 165.357 178.213 143.284 1.00 40.87  ? 1014 ALA A CA  1 
ATOM   7563  C C   . ALA A  1 1014 ? 166.371 177.860 142.206 1.00 40.87  ? 1014 ALA A C   1 
ATOM   7564  O O   . ALA A  1 1014 ? 166.441 178.532 141.172 1.00 40.87  ? 1014 ALA A O   1 
ATOM   7565  C CB  . ALA A  1 1014 ? 165.973 179.163 144.307 1.00 40.87  ? 1014 ALA A CB  1 
ATOM   7566  N N   . ASN A  1 1015 ? 167.173 176.816 142.432 1.00 41.99  ? 1015 ASN A N   1 
ATOM   7567  C CA  . ASN A  1 1015 ? 168.063 176.326 141.385 1.00 41.99  ? 1015 ASN A CA  1 
ATOM   7568  C C   . ASN A  1 1015 ? 167.271 175.796 140.200 1.00 41.99  ? 1015 ASN A C   1 
ATOM   7569  O O   . ASN A  1 1015 ? 167.635 176.039 139.041 1.00 41.99  ? 1015 ASN A O   1 
ATOM   7570  C CB  . ASN A  1 1015 ? 168.981 175.240 141.939 1.00 41.99  ? 1015 ASN A CB  1 
ATOM   7571  C CG  . ASN A  1 1015 ? 170.145 175.806 142.714 1.00 41.99  ? 1015 ASN A CG  1 
ATOM   7572  O OD1 . ASN A  1 1015 ? 170.556 176.941 142.494 1.00 41.99  ? 1015 ASN A OD1 1 
ATOM   7573  N ND2 . ASN A  1 1015 ? 170.684 175.016 143.631 1.00 41.99  ? 1015 ASN A ND2 1 
ATOM   7574  N N   . LEU A  1 1016 ? 166.177 175.077 140.472 1.00 40.24  ? 1016 LEU A N   1 
ATOM   7575  C CA  . LEU A  1 1016 ? 165.313 174.613 139.389 1.00 40.24  ? 1016 LEU A CA  1 
ATOM   7576  C C   . LEU A  1 1016 ? 164.693 175.782 138.631 1.00 40.24  ? 1016 LEU A C   1 
ATOM   7577  O O   . LEU A  1 1016 ? 164.599 175.752 137.400 1.00 40.24  ? 1016 LEU A O   1 
ATOM   7578  C CB  . LEU A  1 1016 ? 164.224 173.696 139.939 1.00 40.24  ? 1016 LEU A CB  1 
ATOM   7579  C CG  . LEU A  1 1016 ? 163.266 173.117 138.900 1.00 40.24  ? 1016 LEU A CG  1 
ATOM   7580  C CD1 . LEU A  1 1016 ? 164.032 172.308 137.875 1.00 40.24  ? 1016 LEU A CD1 1 
ATOM   7581  C CD2 . LEU A  1 1016 ? 162.197 172.275 139.567 1.00 40.24  ? 1016 LEU A CD2 1 
ATOM   7582  N N   . ALA A  1 1017 ? 164.272 176.824 139.352 1.00 41.53  ? 1017 ALA A N   1 
ATOM   7583  C CA  . ALA A  1 1017 ? 163.678 177.993 138.708 1.00 41.53  ? 1017 ALA A CA  1 
ATOM   7584  C C   . ALA A  1 1017 ? 164.696 178.752 137.865 1.00 41.53  ? 1017 ALA A C   1 
ATOM   7585  O O   . ALA A  1 1017 ? 164.365 179.240 136.779 1.00 41.53  ? 1017 ALA A O   1 
ATOM   7586  C CB  . ALA A  1 1017 ? 163.063 178.914 139.758 1.00 41.53  ? 1017 ALA A CB  1 
ATOM   7587  N N   . ALA A  1 1018 ? 165.935 178.869 138.348 1.00 43.16  ? 1018 ALA A N   1 
ATOM   7588  C CA  . ALA A  1 1018 ? 166.981 179.520 137.565 1.00 43.16  ? 1018 ALA A CA  1 
ATOM   7589  C C   . ALA A  1 1018 ? 167.319 178.716 136.317 1.00 43.16  ? 1018 ALA A C   1 
ATOM   7590  O O   . ALA A  1 1018 ? 167.549 179.291 135.246 1.00 43.16  ? 1018 ALA A O   1 
ATOM   7591  C CB  . ALA A  1 1018 ? 168.227 179.726 138.421 1.00 43.16  ? 1018 ALA A CB  1 
ATOM   7592  N N   . THR A  1 1019 ? 167.349 177.385 136.435 1.00 44.02  ? 1019 THR A N   1 
ATOM   7593  C CA  . THR A  1 1019 ? 167.551 176.535 135.265 1.00 44.02  ? 1019 THR A CA  1 
ATOM   7594  C C   . THR A  1 1019 ? 166.413 176.699 134.263 1.00 44.02  ? 1019 THR A C   1 
ATOM   7595  O O   . THR A  1 1019 ? 166.649 176.774 133.053 1.00 44.02  ? 1019 THR A O   1 
ATOM   7596  C CB  . THR A  1 1019 ? 167.680 175.077 135.706 1.00 44.02  ? 1019 THR A CB  1 
ATOM   7597  O OG1 . THR A  1 1019 ? 168.844 174.930 136.527 1.00 44.02  ? 1019 THR A OG1 1 
ATOM   7598  C CG2 . THR A  1 1019 ? 167.804 174.152 134.512 1.00 44.02  ? 1019 THR A CG2 1 
ATOM   7599  N N   . LYS A  1 1020 ? 165.174 176.780 134.752 1.00 43.66  ? 1020 LYS A N   1 
ATOM   7600  C CA  . LYS A  1 1020 ? 164.029 176.951 133.863 1.00 43.66  ? 1020 LYS A CA  1 
ATOM   7601  C C   . LYS A  1 1020 ? 164.048 178.314 133.186 1.00 43.66  ? 1020 LYS A C   1 
ATOM   7602  O O   . LYS A  1 1020 ? 163.630 178.443 132.031 1.00 43.66  ? 1020 LYS A O   1 
ATOM   7603  C CB  . LYS A  1 1020 ? 162.731 176.763 134.640 1.00 43.66  ? 1020 LYS A CB  1 
ATOM   7604  C CG  . LYS A  1 1020 ? 162.376 175.317 134.887 1.00 43.66  ? 1020 LYS A CG  1 
ATOM   7605  C CD  . LYS A  1 1020 ? 160.912 175.160 135.221 1.00 43.66  ? 1020 LYS A CD  1 
ATOM   7606  C CE  . LYS A  1 1020 ? 160.487 173.712 135.110 1.00 43.66  ? 1020 LYS A CE  1 
ATOM   7607  N NZ  . LYS A  1 1020 ? 161.062 172.878 136.194 1.00 43.66  ? 1020 LYS A NZ  1 
ATOM   7608  N N   . MET A  1 1021 ? 164.510 179.344 133.893 1.00 44.83  ? 1021 MET A N   1 
ATOM   7609  C CA  . MET A  1 1021 ? 164.634 180.661 133.279 1.00 44.83  ? 1021 MET A CA  1 
ATOM   7610  C C   . MET A  1 1021 ? 165.729 180.676 132.221 1.00 44.83  ? 1021 MET A C   1 
ATOM   7611  O O   . MET A  1 1021 ? 165.563 181.281 131.157 1.00 44.83  ? 1021 MET A O   1 
ATOM   7612  C CB  . MET A  1 1021 ? 164.907 181.716 134.348 1.00 44.83  ? 1021 MET A CB  1 
ATOM   7613  C CG  . MET A  1 1021 ? 164.998 183.130 133.812 1.00 44.83  ? 1021 MET A CG  1 
ATOM   7614  S SD  . MET A  1 1021 ? 163.434 184.008 133.935 1.00 44.83  ? 1021 MET A SD  1 
ATOM   7615  C CE  . MET A  1 1021 ? 163.123 183.881 135.690 1.00 44.83  ? 1021 MET A CE  1 
ATOM   7616  N N   . SER A  1 1022 ? 166.852 180.010 132.492 1.00 45.48  ? 1022 SER A N   1 
ATOM   7617  C CA  . SER A  1 1022 ? 167.959 180.028 131.543 1.00 45.48  ? 1022 SER A CA  1 
ATOM   7618  C C   . SER A  1 1022 ? 167.659 179.188 130.309 1.00 45.48  ? 1022 SER A C   1 
ATOM   7619  O O   . SER A  1 1022 ? 168.034 179.563 129.194 1.00 45.48  ? 1022 SER A O   1 
ATOM   7620  C CB  . SER A  1 1022 ? 169.238 179.539 132.219 1.00 45.48  ? 1022 SER A CB  1 
ATOM   7621  O OG  . SER A  1 1022 ? 169.761 180.525 133.089 1.00 45.48  ? 1022 SER A OG  1 
ATOM   7622  N N   . GLU A  1 1023 ? 166.987 178.053 130.480 1.00 47.69  ? 1023 GLU A N   1 
ATOM   7623  C CA  . GLU A  1 1023 ? 166.848 177.092 129.396 1.00 47.69  ? 1023 GLU A CA  1 
ATOM   7624  C C   . GLU A  1 1023 ? 165.519 177.178 128.662 1.00 47.69  ? 1023 GLU A C   1 
ATOM   7625  O O   . GLU A  1 1023 ? 165.376 176.548 127.611 1.00 47.69  ? 1023 GLU A O   1 
ATOM   7626  C CB  . GLU A  1 1023 ? 167.039 175.671 129.929 1.00 47.69  ? 1023 GLU A CB  1 
ATOM   7627  C CG  . GLU A  1 1023 ? 168.388 175.456 130.578 1.00 47.69  ? 1023 GLU A CG  1 
ATOM   7628  C CD  . GLU A  1 1023 ? 168.649 174.009 130.906 1.00 47.69  ? 1023 GLU A CD  1 
ATOM   7629  O OE1 . GLU A  1 1023 ? 167.879 173.147 130.438 1.00 47.69  ? 1023 GLU A OE1 1 
ATOM   7630  O OE2 . GLU A  1 1023 ? 169.625 173.734 131.633 1.00 47.69  ? 1023 GLU A OE2 1 
ATOM   7631  N N   . CYS A  1 1024 ? 164.553 177.928 129.172 1.00 47.50  ? 1024 CYS A N   1 
ATOM   7632  C CA  . CYS A  1 1024 ? 163.272 178.045 128.490 1.00 47.50  ? 1024 CYS A CA  1 
ATOM   7633  C C   . CYS A  1 1024 ? 162.889 179.477 128.157 1.00 47.50  ? 1024 CYS A C   1 
ATOM   7634  O O   . CYS A  1 1024 ? 162.359 179.727 127.074 1.00 47.50  ? 1024 CYS A O   1 
ATOM   7635  C CB  . CYS A  1 1024 ? 162.171 177.392 129.331 1.00 47.50  ? 1024 CYS A CB  1 
ATOM   7636  S SG  . CYS A  1 1024 ? 162.212 175.590 129.254 1.00 47.50  ? 1024 CYS A SG  1 
ATOM   7637  N N   . VAL A  1 1025 ? 163.130 180.429 129.060 1.00 46.14  ? 1025 VAL A N   1 
ATOM   7638  C CA  . VAL A  1 1025 ? 162.866 181.826 128.732 1.00 46.14  ? 1025 VAL A CA  1 
ATOM   7639  C C   . VAL A  1 1025 ? 163.940 182.366 127.798 1.00 46.14  ? 1025 VAL A C   1 
ATOM   7640  O O   . VAL A  1 1025 ? 163.637 183.005 126.784 1.00 46.14  ? 1025 VAL A O   1 
ATOM   7641  C CB  . VAL A  1 1025 ? 162.758 182.669 130.014 1.00 46.14  ? 1025 VAL A CB  1 
ATOM   7642  C CG1 . VAL A  1 1025 ? 162.525 184.125 129.669 1.00 46.14  ? 1025 VAL A CG1 1 
ATOM   7643  C CG2 . VAL A  1 1025 ? 161.649 182.146 130.900 1.00 46.14  ? 1025 VAL A CG2 1 
ATOM   7644  N N   . LEU A  1 1026 ? 165.207 182.105 128.110 1.00 47.44  ? 1026 LEU A N   1 
ATOM   7645  C CA  . LEU A  1 1026 ? 166.321 182.606 127.318 1.00 47.44  ? 1026 LEU A CA  1 
ATOM   7646  C C   . LEU A  1 1026 ? 166.573 181.790 126.059 1.00 47.44  ? 1026 LEU A C   1 
ATOM   7647  O O   . LEU A  1 1026 ? 167.448 182.160 125.271 1.00 47.44  ? 1026 LEU A O   1 
ATOM   7648  C CB  . LEU A  1 1026 ? 167.597 182.638 128.163 1.00 47.44  ? 1026 LEU A CB  1 
ATOM   7649  C CG  . LEU A  1 1026 ? 167.649 183.599 129.351 1.00 47.44  ? 1026 LEU A CG  1 
ATOM   7650  C CD1 . LEU A  1 1026 ? 168.923 183.391 130.144 1.00 47.44  ? 1026 LEU A CD1 1 
ATOM   7651  C CD2 . LEU A  1 1026 ? 167.571 185.022 128.878 1.00 47.44  ? 1026 LEU A CD2 1 
ATOM   7652  N N   . GLY A  1 1027 ? 165.849 180.694 125.853 1.00 47.46  ? 1027 GLY A N   1 
ATOM   7653  C CA  . GLY A  1 1027 ? 166.045 179.881 124.670 1.00 47.46  ? 1027 GLY A CA  1 
ATOM   7654  C C   . GLY A  1 1027 ? 164.863 178.994 124.343 1.00 47.46  ? 1027 GLY A C   1 
ATOM   7655  O O   . GLY A  1 1027 ? 163.709 179.402 124.493 1.00 47.46  ? 1027 GLY A O   1 
ATOM   7656  N N   . GLN A  1 1028 ? 165.141 177.778 123.882 1.00 49.24  ? 1028 GLN A N   1 
ATOM   7657  C CA  . GLN A  1 1028 ? 164.104 176.799 123.589 1.00 49.24  ? 1028 GLN A CA  1 
ATOM   7658  C C   . GLN A  1 1028 ? 164.646 175.422 123.930 1.00 49.24  ? 1028 GLN A C   1 
ATOM   7659  O O   . GLN A  1 1028 ? 165.740 175.061 123.488 1.00 49.24  ? 1028 GLN A O   1 
ATOM   7660  C CB  . GLN A  1 1028 ? 163.681 176.856 122.120 1.00 49.24  ? 1028 GLN A CB  1 
ATOM   7661  C CG  . GLN A  1 1028 ? 162.727 175.752 121.713 1.00 49.24  ? 1028 GLN A CG  1 
ATOM   7662  C CD  . GLN A  1 1028 ? 162.242 175.902 120.292 1.00 49.24  ? 1028 GLN A CD  1 
ATOM   7663  O OE1 . GLN A  1 1028 ? 162.970 176.379 119.424 1.00 49.24  ? 1028 GLN A OE1 1 
ATOM   7664  N NE2 . GLN A  1 1028 ? 161.006 175.496 120.043 1.00 49.24  ? 1028 GLN A NE2 1 
ATOM   7665  N N   . SER A  1 1029 ? 163.886 174.659 124.707 1.00 47.96  ? 1029 SER A N   1 
ATOM   7666  C CA  . SER A  1 1029 ? 164.342 173.383 125.237 1.00 47.96  ? 1029 SER A CA  1 
ATOM   7667  C C   . SER A  1 1029 ? 163.690 172.238 124.478 1.00 47.96  ? 1029 SER A C   1 
ATOM   7668  O O   . SER A  1 1029 ? 162.473 172.237 124.269 1.00 47.96  ? 1029 SER A O   1 
ATOM   7669  C CB  . SER A  1 1029 ? 164.027 173.267 126.728 1.00 47.96  ? 1029 SER A CB  1 
ATOM   7670  O OG  . SER A  1 1029 ? 162.651 173.012 126.935 1.00 47.96  ? 1029 SER A OG  1 
ATOM   7671  N N   . LYS A  1 1030 ? 164.503 171.271 124.069 1.00 48.19  ? 1030 LYS A N   1 
ATOM   7672  C CA  . LYS A  1 1030 ? 164.015 170.029 123.492 1.00 48.19  ? 1030 LYS A CA  1 
ATOM   7673  C C   . LYS A  1 1030 ? 163.766 168.962 124.546 1.00 48.19  ? 1030 LYS A C   1 
ATOM   7674  O O   . LYS A  1 1030 ? 163.416 167.832 124.194 1.00 48.19  ? 1030 LYS A O   1 
ATOM   7675  C CB  . LYS A  1 1030 ? 165.005 169.500 122.452 1.00 48.19  ? 1030 LYS A CB  1 
ATOM   7676  C CG  . LYS A  1 1030 ? 165.592 170.573 121.557 1.00 48.19  ? 1030 LYS A CG  1 
ATOM   7677  C CD  . LYS A  1 1030 ? 164.540 171.144 120.624 1.00 48.19  ? 1030 LYS A CD  1 
ATOM   7678  C CE  . LYS A  1 1030 ? 165.178 171.844 119.436 1.00 48.19  ? 1030 LYS A CE  1 
ATOM   7679  N NZ  . LYS A  1 1030 ? 166.141 172.896 119.863 1.00 48.19  ? 1030 LYS A NZ  1 
ATOM   7680  N N   . ARG A  1 1031 ? 163.953 169.289 125.821 1.00 47.08  ? 1031 ARG A N   1 
ATOM   7681  C CA  . ARG A  1 1031 ? 163.711 168.331 126.887 1.00 47.08  ? 1031 ARG A CA  1 
ATOM   7682  C C   . ARG A  1 1031 ? 162.217 168.099 127.046 1.00 47.08  ? 1031 ARG A C   1 
ATOM   7683  O O   . ARG A  1 1031 ? 161.437 169.051 127.140 1.00 47.08  ? 1031 ARG A O   1 
ATOM   7684  C CB  . ARG A  1 1031 ? 164.320 168.833 128.194 1.00 47.08  ? 1031 ARG A CB  1 
ATOM   7685  C CG  . ARG A  1 1031 ? 165.818 169.071 128.120 1.00 47.08  ? 1031 ARG A CG  1 
ATOM   7686  C CD  . ARG A  1 1031 ? 166.320 169.852 129.319 1.00 47.08  ? 1031 ARG A CD  1 
ATOM   7687  N NE  . ARG A  1 1031 ? 166.203 169.085 130.552 1.00 47.08  ? 1031 ARG A NE  1 
ATOM   7688  C CZ  . ARG A  1 1031 ? 166.495 169.554 131.756 1.00 47.08  ? 1031 ARG A CZ  1 
ATOM   7689  N NH1 . ARG A  1 1031 ? 166.949 170.784 131.927 1.00 47.08  ? 1031 ARG A NH1 1 
ATOM   7690  N NH2 . ARG A  1 1031 ? 166.325 168.771 132.816 1.00 47.08  ? 1031 ARG A NH2 1 
ATOM   7691  N N   . VAL A  1 1032 ? 161.819 166.828 127.070 1.00 48.06  ? 1032 VAL A N   1 
ATOM   7692  C CA  . VAL A  1 1032 ? 160.405 166.483 127.120 1.00 48.06  ? 1032 VAL A CA  1 
ATOM   7693  C C   . VAL A  1 1032 ? 159.856 166.773 128.508 1.00 48.06  ? 1032 VAL A C   1 
ATOM   7694  O O   . VAL A  1 1032 ? 160.475 166.421 129.521 1.00 48.06  ? 1032 VAL A O   1 
ATOM   7695  C CB  . VAL A  1 1032 ? 160.197 165.013 126.734 1.00 48.06  ? 1032 VAL A CB  1 
ATOM   7696  C CG1 . VAL A  1 1032 ? 158.732 164.747 126.456 1.00 48.06  ? 1032 VAL A CG1 1 
ATOM   7697  C CG2 . VAL A  1 1032 ? 161.045 164.667 125.526 1.00 48.06  ? 1032 VAL A CG2 1 
ATOM   7698  N N   . ASP A  1 1033 ? 158.711 167.459 128.552 1.00 51.22  ? 1033 ASP A N   1 
ATOM   7699  C CA  . ASP A  1 1033 ? 157.946 167.767 129.763 1.00 51.22  ? 1033 ASP A CA  1 
ATOM   7700  C C   . ASP A  1 1033 ? 158.709 168.656 130.742 1.00 51.22  ? 1033 ASP A C   1 
ATOM   7701  O O   . ASP A  1 1033 ? 158.301 168.798 131.897 1.00 51.22  ? 1033 ASP A O   1 
ATOM   7702  C CB  . ASP A  1 1033 ? 157.474 166.489 130.469 1.00 51.22  ? 1033 ASP A CB  1 
ATOM   7703  C CG  . ASP A  1 1033 ? 156.093 166.630 131.068 1.00 51.22  ? 1033 ASP A CG  1 
ATOM   7704  O OD1 . ASP A  1 1033 ? 155.560 167.758 131.080 1.00 51.22  ? 1033 ASP A OD1 1 
ATOM   7705  O OD2 . ASP A  1 1033 ? 155.537 165.610 131.526 1.00 51.22  ? 1033 ASP A OD2 1 
ATOM   7706  N N   . PHE A  1 1034 ? 159.811 169.268 130.312 1.00 49.66  ? 1034 PHE A N   1 
ATOM   7707  C CA  . PHE A  1 1034 ? 160.539 170.188 131.174 1.00 49.66  ? 1034 PHE A CA  1 
ATOM   7708  C C   . PHE A  1 1034 ? 159.818 171.523 131.297 1.00 49.66  ? 1034 PHE A C   1 
ATOM   7709  O O   . PHE A  1 1034 ? 159.720 172.081 132.393 1.00 49.66  ? 1034 PHE A O   1 
ATOM   7710  C CB  . PHE A  1 1034 ? 161.958 170.405 130.648 1.00 49.66  ? 1034 PHE A CB  1 
ATOM   7711  C CG  . PHE A  1 1034 ? 162.829 171.200 131.575 1.00 49.66  ? 1034 PHE A CG  1 
ATOM   7712  C CD1 . PHE A  1 1034 ? 162.891 170.887 132.920 1.00 49.66  ? 1034 PHE A CD1 1 
ATOM   7713  C CD2 . PHE A  1 1034 ? 163.583 172.260 131.104 1.00 49.66  ? 1034 PHE A CD2 1 
ATOM   7714  C CE1 . PHE A  1 1034 ? 163.691 171.614 133.778 1.00 49.66  ? 1034 PHE A CE1 1 
ATOM   7715  C CE2 . PHE A  1 1034 ? 164.384 172.990 131.958 1.00 49.66  ? 1034 PHE A CE2 1 
ATOM   7716  C CZ  . PHE A  1 1034 ? 164.437 172.667 133.296 1.00 49.66  ? 1034 PHE A CZ  1 
ATOM   7717  N N   . CYS A  1 1035 ? 159.305 172.042 130.185 1.00 52.17  ? 1035 CYS A N   1 
ATOM   7718  C CA  . CYS A  1 1035 ? 158.588 173.314 130.156 1.00 52.17  ? 1035 CYS A CA  1 
ATOM   7719  C C   . CYS A  1 1035 ? 157.268 173.095 129.425 1.00 52.17  ? 1035 CYS A C   1 
ATOM   7720  O O   . CYS A  1 1035 ? 157.192 173.230 128.202 1.00 52.17  ? 1035 CYS A O   1 
ATOM   7721  C CB  . CYS A  1 1035 ? 159.434 174.398 129.503 1.00 52.17  ? 1035 CYS A CB  1 
ATOM   7722  S SG  . CYS A  1 1035 ? 160.778 174.990 130.555 1.00 52.17  ? 1035 CYS A SG  1 
ATOM   7723  N N   . GLY A  1 1036 ? 156.234 172.754 130.180 1.00 50.59  ? 1036 GLY A N   1 
ATOM   7724  C CA  . GLY A  1 1036 ? 154.911 172.564 129.629 1.00 50.59  ? 1036 GLY A CA  1 
ATOM   7725  C C   . GLY A  1 1036 ? 154.696 171.160 129.091 1.00 50.59  ? 1036 GLY A C   1 
ATOM   7726  O O   . GLY A  1 1036 ? 155.630 170.395 128.861 1.00 50.59  ? 1036 GLY A O   1 
ATOM   7727  N N   . LYS A  1 1037 ? 153.425 170.827 128.890 1.00 52.45  ? 1037 LYS A N   1 
ATOM   7728  C CA  . LYS A  1 1037 ? 153.036 169.541 128.318 1.00 52.45  ? 1037 LYS A CA  1 
ATOM   7729  C C   . LYS A  1 1037 ? 152.909 169.724 126.812 1.00 52.45  ? 1037 LYS A C   1 
ATOM   7730  O O   . LYS A  1 1037 ? 151.965 170.351 126.327 1.00 52.45  ? 1037 LYS A O   1 
ATOM   7731  C CB  . LYS A  1 1037 ? 151.735 169.046 128.936 1.00 52.45  ? 1037 LYS A CB  1 
ATOM   7732  C CG  . LYS A  1 1037 ? 151.316 167.666 128.469 1.00 52.45  ? 1037 LYS A CG  1 
ATOM   7733  C CD  . LYS A  1 1037 ? 152.323 166.615 128.904 1.00 52.45  ? 1037 LYS A CD  1 
ATOM   7734  C CE  . LYS A  1 1037 ? 151.631 165.354 129.393 1.00 52.45  ? 1037 LYS A CE  1 
ATOM   7735  N NZ  . LYS A  1 1037 ? 151.014 164.589 128.275 1.00 52.45  ? 1037 LYS A NZ  1 
ATOM   7736  N N   . GLY A  1 1038 ? 153.862 169.178 126.068 1.00 48.67  ? 1038 GLY A N   1 
ATOM   7737  C CA  . GLY A  1 1038 ? 153.906 169.293 124.630 1.00 48.67  ? 1038 GLY A CA  1 
ATOM   7738  C C   . GLY A  1 1038 ? 155.241 169.829 124.182 1.00 48.67  ? 1038 GLY A C   1 
ATOM   7739  O O   . GLY A  1 1038 ? 156.175 169.992 124.974 1.00 48.67  ? 1038 GLY A O   1 
ATOM   7740  N N   . TYR A  1 1039 ? 155.342 170.110 122.888 1.00 47.71  ? 1039 TYR A N   1 
ATOM   7741  C CA  . TYR A  1 1039 ? 156.567 170.660 122.326 1.00 47.71  ? 1039 TYR A CA  1 
ATOM   7742  C C   . TYR A  1 1039 ? 156.675 172.125 122.720 1.00 47.71  ? 1039 TYR A C   1 
ATOM   7743  O O   . TYR A  1 1039 ? 155.807 172.932 122.372 1.00 47.71  ? 1039 TYR A O   1 
ATOM   7744  C CB  . TYR A  1 1039 ? 156.572 170.495 120.810 1.00 47.71  ? 1039 TYR A CB  1 
ATOM   7745  C CG  . TYR A  1 1039 ? 156.288 169.080 120.369 1.00 47.71  ? 1039 TYR A CG  1 
ATOM   7746  C CD1 . TYR A  1 1039 ? 157.089 168.030 120.790 1.00 47.71  ? 1039 TYR A CD1 1 
ATOM   7747  C CD2 . TYR A  1 1039 ? 155.214 168.793 119.543 1.00 47.71  ? 1039 TYR A CD2 1 
ATOM   7748  C CE1 . TYR A  1 1039 ? 156.831 166.735 120.396 1.00 47.71  ? 1039 TYR A CE1 1 
ATOM   7749  C CE2 . TYR A  1 1039 ? 154.948 167.502 119.143 1.00 47.71  ? 1039 TYR A CE2 1 
ATOM   7750  C CZ  . TYR A  1 1039 ? 155.760 166.477 119.574 1.00 47.71  ? 1039 TYR A CZ  1 
ATOM   7751  O OH  . TYR A  1 1039 ? 155.500 165.187 119.177 1.00 47.71  ? 1039 TYR A OH  1 
ATOM   7752  N N   . HIS A  1 1040 ? 157.734 172.467 123.447 1.00 46.74  ? 1040 HIS A N   1 
ATOM   7753  C CA  . HIS A  1 1040 ? 157.846 173.794 124.034 1.00 46.74  ? 1040 HIS A CA  1 
ATOM   7754  C C   . HIS A  1 1040 ? 158.202 174.822 122.970 1.00 46.74  ? 1040 HIS A C   1 
ATOM   7755  O O   . HIS A  1 1040 ? 159.160 174.643 122.215 1.00 46.74  ? 1040 HIS A O   1 
ATOM   7756  C CB  . HIS A  1 1040 ? 158.894 173.786 125.144 1.00 46.74  ? 1040 HIS A CB  1 
ATOM   7757  C CG  . HIS A  1 1040 ? 159.361 175.147 125.551 1.00 46.74  ? 1040 HIS A CG  1 
ATOM   7758  N ND1 . HIS A  1 1040 ? 160.531 175.703 125.083 1.00 46.74  ? 1040 HIS A ND1 1 
ATOM   7759  C CD2 . HIS A  1 1040 ? 158.823 176.058 126.395 1.00 46.74  ? 1040 HIS A CD2 1 
ATOM   7760  C CE1 . HIS A  1 1040 ? 160.690 176.901 125.615 1.00 46.74  ? 1040 HIS A CE1 1 
ATOM   7761  N NE2 . HIS A  1 1040 ? 159.667 177.140 126.415 1.00 46.74  ? 1040 HIS A NE2 1 
ATOM   7762  N N   . LEU A  1 1041 ? 157.416 175.897 122.906 1.00 46.08  ? 1041 LEU A N   1 
ATOM   7763  C CA  . LEU A  1 1041 ? 157.667 176.992 121.977 1.00 46.08  ? 1041 LEU A CA  1 
ATOM   7764  C C   . LEU A  1 1041 ? 158.333 178.176 122.666 1.00 46.08  ? 1041 LEU A C   1 
ATOM   7765  O O   . LEU A  1 1041 ? 159.446 178.563 122.301 1.00 46.08  ? 1041 LEU A O   1 
ATOM   7766  C CB  . LEU A  1 1041 ? 156.356 177.436 121.323 1.00 46.08  ? 1041 LEU A CB  1 
ATOM   7767  C CG  . LEU A  1 1041 ? 155.790 176.529 120.241 1.00 46.08  ? 1041 LEU A CG  1 
ATOM   7768  C CD1 . LEU A  1 1041 ? 154.457 177.065 119.774 1.00 46.08  ? 1041 LEU A CD1 1 
ATOM   7769  C CD2 . LEU A  1 1041 ? 156.768 176.437 119.096 1.00 46.08  ? 1041 LEU A CD2 1 
ATOM   7770  N N   . MET A  1 1042 ? 157.671 178.758 123.664 1.00 50.34  ? 1042 MET A N   1 
ATOM   7771  C CA  . MET A  1 1042 ? 158.235 179.886 124.396 1.00 50.34  ? 1042 MET A CA  1 
ATOM   7772  C C   . MET A  1 1042 ? 157.815 179.776 125.851 1.00 50.34  ? 1042 MET A C   1 
ATOM   7773  O O   . MET A  1 1042 ? 157.005 178.927 126.224 1.00 50.34  ? 1042 MET A O   1 
ATOM   7774  C CB  . MET A  1 1042 ? 157.771 181.241 123.844 1.00 50.34  ? 1042 MET A CB  1 
ATOM   7775  C CG  . MET A  1 1042 ? 158.238 181.598 122.458 1.00 50.34  ? 1042 MET A CG  1 
ATOM   7776  S SD  . MET A  1 1042 ? 157.573 183.163 121.876 1.00 50.34  ? 1042 MET A SD  1 
ATOM   7777  C CE  . MET A  1 1042 ? 158.467 184.308 122.916 1.00 50.34  ? 1042 MET A CE  1 
ATOM   7778  N N   . SER A  1 1043 ? 158.355 180.670 126.671 1.00 47.62  ? 1043 SER A N   1 
ATOM   7779  C CA  . SER A  1 1043 ? 157.879 180.807 128.036 1.00 47.62  ? 1043 SER A CA  1 
ATOM   7780  C C   . SER A  1 1043 ? 158.072 182.246 128.479 1.00 47.62  ? 1043 SER A C   1 
ATOM   7781  O O   . SER A  1 1043 ? 159.064 182.886 128.126 1.00 47.62  ? 1043 SER A O   1 
ATOM   7782  C CB  . SER A  1 1043 ? 158.599 179.850 128.987 1.00 47.62  ? 1043 SER A CB  1 
ATOM   7783  O OG  . SER A  1 1043 ? 159.994 180.057 128.946 1.00 47.62  ? 1043 SER A OG  1 
ATOM   7784  N N   . PHE A  1 1044 ? 157.111 182.745 129.243 1.00 47.69  ? 1044 PHE A N   1 
ATOM   7785  C CA  . PHE A  1 1044 ? 157.156 184.102 129.754 1.00 47.69  ? 1044 PHE A CA  1 
ATOM   7786  C C   . PHE A  1 1044 ? 157.226 184.086 131.270 1.00 47.69  ? 1044 PHE A C   1 
ATOM   7787  O O   . PHE A  1 1044 ? 156.400 183.426 131.915 1.00 47.69  ? 1044 PHE A O   1 
ATOM   7788  C CB  . PHE A  1 1044 ? 155.930 184.890 129.297 1.00 47.69  ? 1044 PHE A CB  1 
ATOM   7789  C CG  . PHE A  1 1044 ? 155.637 184.752 127.837 1.00 47.69  ? 1044 PHE A CG  1 
ATOM   7790  C CD1 . PHE A  1 1044 ? 156.483 185.305 126.896 1.00 47.69  ? 1044 PHE A CD1 1 
ATOM   7791  C CD2 . PHE A  1 1044 ? 154.520 184.063 127.402 1.00 47.69  ? 1044 PHE A CD2 1 
ATOM   7792  C CE1 . PHE A  1 1044 ? 156.219 185.184 125.552 1.00 47.69  ? 1044 PHE A CE1 1 
ATOM   7793  C CE2 . PHE A  1 1044 ? 154.253 183.935 126.056 1.00 47.69  ? 1044 PHE A CE2 1 
ATOM   7794  C CZ  . PHE A  1 1044 ? 155.105 184.497 125.130 1.00 47.69  ? 1044 PHE A CZ  1 
ATOM   7795  N N   . PRO A  1 1045 ? 158.196 184.772 131.872 1.00 47.94  ? 1045 PRO A N   1 
ATOM   7796  C CA  . PRO A  1 1045 ? 158.286 184.797 133.333 1.00 47.94  ? 1045 PRO A CA  1 
ATOM   7797  C C   . PRO A  1 1045 ? 157.541 185.973 133.942 1.00 47.94  ? 1045 PRO A C   1 
ATOM   7798  O O   . PRO A  1 1045 ? 157.521 187.084 133.409 1.00 47.94  ? 1045 PRO A O   1 
ATOM   7799  C CB  . PRO A  1 1045 ? 159.796 184.923 133.570 1.00 47.94  ? 1045 PRO A CB  1 
ATOM   7800  C CG  . PRO A  1 1045 ? 160.280 185.707 132.396 1.00 47.94  ? 1045 PRO A CG  1 
ATOM   7801  C CD  . PRO A  1 1045 ? 159.358 185.413 131.236 1.00 47.94  ? 1045 PRO A CD  1 
ATOM   7802  N N   . GLN A  1 1046 ? 156.896 185.710 135.075 1.00 53.83  ? 1046 GLN A N   1 
ATOM   7803  C CA  . GLN A  1 1046 ? 156.269 186.743 135.882 1.00 53.83  ? 1046 GLN A CA  1 
ATOM   7804  C C   . GLN A  1 1046 ? 156.655 186.524 137.337 1.00 53.83  ? 1046 GLN A C   1 
ATOM   7805  O O   . GLN A  1 1046 ? 156.958 185.403 137.756 1.00 53.83  ? 1046 GLN A O   1 
ATOM   7806  C CB  . GLN A  1 1046 ? 154.737 186.749 135.741 1.00 53.83  ? 1046 GLN A CB  1 
ATOM   7807  C CG  . GLN A  1 1046 ? 154.209 186.630 134.320 1.00 53.83  ? 1046 GLN A CG  1 
ATOM   7808  C CD  . GLN A  1 1046 ? 154.155 187.960 133.601 1.00 53.83  ? 1046 GLN A CD  1 
ATOM   7809  O OE1 . GLN A  1 1046 ? 153.100 188.585 133.511 1.00 53.83  ? 1046 GLN A OE1 1 
ATOM   7810  N NE2 . GLN A  1 1046 ? 155.292 188.398 133.080 1.00 53.83  ? 1046 GLN A NE2 1 
ATOM   7811  N N   . SER A  1 1047 ? 156.660 187.608 138.099 1.00 55.52  ? 1047 SER A N   1 
ATOM   7812  C CA  . SER A  1 1047 ? 157.034 187.552 139.500 1.00 55.52  ? 1047 SER A CA  1 
ATOM   7813  C C   . SER A  1 1047 ? 155.826 187.204 140.363 1.00 55.52  ? 1047 SER A C   1 
ATOM   7814  O O   . SER A  1 1047 ? 154.674 187.309 139.939 1.00 55.52  ? 1047 SER A O   1 
ATOM   7815  C CB  . SER A  1 1047 ? 157.638 188.882 139.939 1.00 55.52  ? 1047 SER A CB  1 
ATOM   7816  O OG  . SER A  1 1047 ? 156.625 189.799 140.304 1.00 55.52  ? 1047 SER A OG  1 
ATOM   7817  N N   . ALA A  1 1048 ? 156.102 186.794 141.596 1.00 54.62  ? 1048 ALA A N   1 
ATOM   7818  C CA  . ALA A  1 1048 ? 155.067 186.449 142.557 1.00 54.62  ? 1048 ALA A CA  1 
ATOM   7819  C C   . ALA A  1 1048 ? 155.660 186.602 143.948 1.00 54.62  ? 1048 ALA A C   1 
ATOM   7820  O O   . ALA A  1 1048 ? 156.889 186.589 144.098 1.00 54.62  ? 1048 ALA A O   1 
ATOM   7821  C CB  . ALA A  1 1048 ? 154.559 185.016 142.326 1.00 54.62  ? 1048 ALA A CB  1 
ATOM   7822  N N   . PRO A  1 1049 ? 154.816 186.784 144.990 1.00 56.49  ? 1049 PRO A N   1 
ATOM   7823  C CA  . PRO A  1 1049 ? 155.358 186.926 146.350 1.00 56.49  ? 1049 PRO A CA  1 
ATOM   7824  C C   . PRO A  1 1049 ? 156.194 185.735 146.786 1.00 56.49  ? 1049 PRO A C   1 
ATOM   7825  O O   . PRO A  1 1049 ? 155.676 184.631 146.980 1.00 56.49  ? 1049 PRO A O   1 
ATOM   7826  C CB  . PRO A  1 1049 ? 154.099 187.071 147.211 1.00 56.49  ? 1049 PRO A CB  1 
ATOM   7827  C CG  . PRO A  1 1049 ? 153.114 187.684 146.304 1.00 56.49  ? 1049 PRO A CG  1 
ATOM   7828  C CD  . PRO A  1 1049 ? 153.375 187.092 144.953 1.00 56.49  ? 1049 PRO A CD  1 
ATOM   7829  N N   . HIS A  1 1050 ? 157.499 185.986 146.930 1.00 51.13  ? 1050 HIS A N   1 
ATOM   7830  C CA  . HIS A  1 1050 ? 158.507 184.967 147.224 1.00 51.13  ? 1050 HIS A CA  1 
ATOM   7831  C C   . HIS A  1 1050 ? 158.482 183.832 146.207 1.00 51.13  ? 1050 HIS A C   1 
ATOM   7832  O O   . HIS A  1 1050 ? 158.572 182.656 146.562 1.00 51.13  ? 1050 HIS A O   1 
ATOM   7833  C CB  . HIS A  1 1050 ? 158.352 184.417 148.645 1.00 51.13  ? 1050 HIS A CB  1 
ATOM   7834  C CG  . HIS A  1 1050 ? 158.516 185.447 149.715 1.00 51.13  ? 1050 HIS A CG  1 
ATOM   7835  N ND1 . HIS A  1 1050 ? 159.484 186.426 149.663 1.00 51.13  ? 1050 HIS A ND1 1 
ATOM   7836  C CD2 . HIS A  1 1050 ? 157.837 185.650 150.868 1.00 51.13  ? 1050 HIS A CD2 1 
ATOM   7837  C CE1 . HIS A  1 1050 ? 159.394 187.189 150.737 1.00 51.13  ? 1050 HIS A CE1 1 
ATOM   7838  N NE2 . HIS A  1 1050 ? 158.402 186.739 151.484 1.00 51.13  ? 1050 HIS A NE2 1 
ATOM   7839  N N   . GLY A  1 1051 ? 158.365 184.172 144.929 1.00 49.53  ? 1051 GLY A N   1 
ATOM   7840  C CA  . GLY A  1 1051 ? 158.395 183.115 143.935 1.00 49.53  ? 1051 GLY A CA  1 
ATOM   7841  C C   . GLY A  1 1051 ? 158.328 183.645 142.522 1.00 49.53  ? 1051 GLY A C   1 
ATOM   7842  O O   . GLY A  1 1051 ? 158.181 184.847 142.279 1.00 49.53  ? 1051 GLY A O   1 
ATOM   7843  N N   . VAL A  1 1052 ? 158.418 182.710 141.584 1.00 46.16  ? 1052 VAL A N   1 
ATOM   7844  C CA  . VAL A  1 1052 ? 158.347 183.014 140.165 1.00 46.16  ? 1052 VAL A CA  1 
ATOM   7845  C C   . VAL A  1 1052 ? 157.271 182.127 139.559 1.00 46.16  ? 1052 VAL A C   1 
ATOM   7846  O O   . VAL A  1 1052 ? 156.925 181.075 140.107 1.00 46.16  ? 1052 VAL A O   1 
ATOM   7847  C CB  . VAL A  1 1052 ? 159.720 182.816 139.472 1.00 46.16  ? 1052 VAL A CB  1 
ATOM   7848  C CG1 . VAL A  1 1052 ? 160.035 181.347 139.292 1.00 46.16  ? 1052 VAL A CG1 1 
ATOM   7849  C CG2 . VAL A  1 1052 ? 159.791 183.559 138.145 1.00 46.16  ? 1052 VAL A CG2 1 
ATOM   7850  N N   . VAL A  1 1053 ? 156.699 182.580 138.450 1.00 47.31  ? 1053 VAL A N   1 
ATOM   7851  C CA  . VAL A  1 1053 ? 155.711 181.809 137.715 1.00 47.31  ? 1053 VAL A CA  1 
ATOM   7852  C C   . VAL A  1 1053 ? 156.053 181.895 136.233 1.00 47.31  ? 1053 VAL A C   1 
ATOM   7853  O O   . VAL A  1 1053 ? 156.517 182.931 135.744 1.00 47.31  ? 1053 VAL A O   1 
ATOM   7854  C CB  . VAL A  1 1053 ? 154.275 182.293 138.024 1.00 47.31  ? 1053 VAL A CB  1 
ATOM   7855  C CG1 . VAL A  1 1053 ? 154.063 183.704 137.570 1.00 47.31  ? 1053 VAL A CG1 1 
ATOM   7856  C CG2 . VAL A  1 1053 ? 153.248 181.389 137.396 1.00 47.31  ? 1053 VAL A CG2 1 
ATOM   7857  N N   . PHE A  1 1054 ? 155.912 180.774 135.540 1.00 44.95  ? 1054 PHE A N   1 
ATOM   7858  C CA  . PHE A  1 1054 ? 156.215 180.678 134.124 1.00 44.95  ? 1054 PHE A CA  1 
ATOM   7859  C C   . PHE A  1 1054 ? 154.941 180.352 133.368 1.00 44.95  ? 1054 PHE A C   1 
ATOM   7860  O O   . PHE A  1 1054 ? 154.203 179.437 133.752 1.00 44.95  ? 1054 PHE A O   1 
ATOM   7861  C CB  . PHE A  1 1054 ? 157.266 179.604 133.847 1.00 44.95  ? 1054 PHE A CB  1 
ATOM   7862  C CG  . PHE A  1 1054 ? 158.600 179.881 134.464 1.00 44.95  ? 1054 PHE A CG  1 
ATOM   7863  C CD1 . PHE A  1 1054 ? 159.495 180.737 133.851 1.00 44.95  ? 1054 PHE A CD1 1 
ATOM   7864  C CD2 . PHE A  1 1054 ? 158.968 179.271 135.647 1.00 44.95  ? 1054 PHE A CD2 1 
ATOM   7865  C CE1 . PHE A  1 1054 ? 160.727 180.986 134.413 1.00 44.95  ? 1054 PHE A CE1 1 
ATOM   7866  C CE2 . PHE A  1 1054 ? 160.198 179.516 136.211 1.00 44.95  ? 1054 PHE A CE2 1 
ATOM   7867  C CZ  . PHE A  1 1054 ? 161.077 180.375 135.596 1.00 44.95  ? 1054 PHE A CZ  1 
ATOM   7868  N N   . LEU A  1 1055 ? 154.683 181.105 132.307 1.00 46.48  ? 1055 LEU A N   1 
ATOM   7869  C CA  . LEU A  1 1055 ? 153.653 180.766 131.337 1.00 46.48  ? 1055 LEU A CA  1 
ATOM   7870  C C   . LEU A  1 1055 ? 154.372 180.099 130.174 1.00 46.48  ? 1055 LEU A C   1 
ATOM   7871  O O   . LEU A  1 1055 ? 154.971 180.774 129.335 1.00 46.48  ? 1055 LEU A O   1 
ATOM   7872  C CB  . LEU A  1 1055 ? 152.881 182.001 130.892 1.00 46.48  ? 1055 LEU A CB  1 
ATOM   7873  C CG  . LEU A  1 1055 ? 152.455 182.957 132.003 1.00 46.48  ? 1055 LEU A CG  1 
ATOM   7874  C CD1 . LEU A  1 1055 ? 151.777 184.170 131.411 1.00 46.48  ? 1055 LEU A CD1 1 
ATOM   7875  C CD2 . LEU A  1 1055 ? 151.537 182.256 132.983 1.00 46.48  ? 1055 LEU A CD2 1 
ATOM   7876  N N   . HIS A  1 1056 ? 154.350 178.769 130.156 1.00 46.62  ? 1056 HIS A N   1 
ATOM   7877  C CA  . HIS A  1 1056 ? 154.948 177.993 129.079 1.00 46.62  ? 1056 HIS A CA  1 
ATOM   7878  C C   . HIS A  1 1056 ? 153.923 177.879 127.963 1.00 46.62  ? 1056 HIS A C   1 
ATOM   7879  O O   . HIS A  1 1056 ? 152.874 177.256 128.144 1.00 46.62  ? 1056 HIS A O   1 
ATOM   7880  C CB  . HIS A  1 1056 ? 155.355 176.604 129.563 1.00 46.62  ? 1056 HIS A CB  1 
ATOM   7881  C CG  . HIS A  1 1056 ? 156.296 176.609 130.724 1.00 46.62  ? 1056 HIS A CG  1 
ATOM   7882  N ND1 . HIS A  1 1056 ? 157.591 177.068 130.632 1.00 46.62  ? 1056 HIS A ND1 1 
ATOM   7883  C CD2 . HIS A  1 1056 ? 156.135 176.193 132.002 1.00 46.62  ? 1056 HIS A CD2 1 
ATOM   7884  C CE1 . HIS A  1 1056 ? 158.185 176.941 131.805 1.00 46.62  ? 1056 HIS A CE1 1 
ATOM   7885  N NE2 . HIS A  1 1056 ? 157.322 176.414 132.654 1.00 46.62  ? 1056 HIS A NE2 1 
ATOM   7886  N N   . VAL A  1 1057 ? 154.212 178.477 126.816 1.00 45.98  ? 1057 VAL A N   1 
ATOM   7887  C CA  . VAL A  1 1057 ? 153.351 178.347 125.650 1.00 45.98  ? 1057 VAL A CA  1 
ATOM   7888  C C   . VAL A  1 1057 ? 153.953 177.289 124.731 1.00 45.98  ? 1057 VAL A C   1 
ATOM   7889  O O   . VAL A  1 1057 ? 155.131 177.359 124.348 1.00 45.98  ? 1057 VAL A O   1 
ATOM   7890  C CB  . VAL A  1 1057 ? 153.114 179.702 124.959 1.00 45.98  ? 1057 VAL A CB  1 
ATOM   7891  C CG1 . VAL A  1 1057 ? 154.389 180.377 124.543 1.00 45.98  ? 1057 VAL A CG1 1 
ATOM   7892  C CG2 . VAL A  1 1057 ? 152.230 179.519 123.755 1.00 45.98  ? 1057 VAL A CG2 1 
ATOM   7893  N N   . THR A  1 1058 ? 153.149 176.265 124.447 1.00 48.38  ? 1058 THR A N   1 
ATOM   7894  C CA  . THR A  1 1058 ? 153.594 175.024 123.836 1.00 48.38  ? 1058 THR A CA  1 
ATOM   7895  C C   . THR A  1 1058 ? 152.651 174.632 122.709 1.00 48.38  ? 1058 THR A C   1 
ATOM   7896  O O   . THR A  1 1058 ? 151.532 175.141 122.594 1.00 48.38  ? 1058 THR A O   1 
ATOM   7897  C CB  . THR A  1 1058 ? 153.658 173.871 124.851 1.00 48.38  ? 1058 THR A CB  1 
ATOM   7898  O OG1 . THR A  1 1058 ? 152.364 173.668 125.428 1.00 48.38  ? 1058 THR A OG1 1 
ATOM   7899  C CG2 . THR A  1 1058 ? 154.657 174.159 125.958 1.00 48.38  ? 1058 THR A CG2 1 
ATOM   7900  N N   . TYR A  1 1059 ? 153.119 173.690 121.900 1.00 50.03  ? 1059 TYR A N   1 
ATOM   7901  C CA  . TYR A  1 1059 ? 152.437 173.218 120.703 1.00 50.03  ? 1059 TYR A CA  1 
ATOM   7902  C C   . TYR A  1 1059 ? 151.997 171.781 120.946 1.00 50.03  ? 1059 TYR A C   1 
ATOM   7903  O O   . TYR A  1 1059 ? 152.821 170.938 121.313 1.00 50.03  ? 1059 TYR A O   1 
ATOM   7904  C CB  . TYR A  1 1059 ? 153.387 173.316 119.507 1.00 50.03  ? 1059 TYR A CB  1 
ATOM   7905  C CG  . TYR A  1 1059 ? 152.920 172.723 118.196 1.00 50.03  ? 1059 TYR A CG  1 
ATOM   7906  C CD1 . TYR A  1 1059 ? 153.137 171.386 117.890 1.00 50.03  ? 1059 TYR A CD1 1 
ATOM   7907  C CD2 . TYR A  1 1059 ? 152.319 173.521 117.238 1.00 50.03  ? 1059 TYR A CD2 1 
ATOM   7908  C CE1 . TYR A  1 1059 ? 152.728 170.854 116.689 1.00 50.03  ? 1059 TYR A CE1 1 
ATOM   7909  C CE2 . TYR A  1 1059 ? 151.916 173.000 116.032 1.00 50.03  ? 1059 TYR A CE2 1 
ATOM   7910  C CZ  . TYR A  1 1059 ? 152.117 171.666 115.764 1.00 50.03  ? 1059 TYR A CZ  1 
ATOM   7911  O OH  . TYR A  1 1059 ? 151.710 171.142 114.560 1.00 50.03  ? 1059 TYR A OH  1 
ATOM   7912  N N   . VAL A  1 1060 ? 150.712 171.496 120.746 1.00 51.75  ? 1060 VAL A N   1 
ATOM   7913  C CA  . VAL A  1 1060 ? 150.227 170.124 120.875 1.00 51.75  ? 1060 VAL A CA  1 
ATOM   7914  C C   . VAL A  1 1060 ? 149.448 169.738 119.622 1.00 51.75  ? 1060 VAL A C   1 
ATOM   7915  O O   . VAL A  1 1060 ? 148.775 170.586 119.021 1.00 51.75  ? 1060 VAL A O   1 
ATOM   7916  C CB  . VAL A  1 1060 ? 149.370 169.943 122.140 1.00 51.75  ? 1060 VAL A CB  1 
ATOM   7917  C CG1 . VAL A  1 1060 ? 150.238 169.989 123.383 1.00 51.75  ? 1060 VAL A CG1 1 
ATOM   7918  C CG2 . VAL A  1 1060 ? 148.292 171.002 122.218 1.00 51.75  ? 1060 VAL A CG2 1 
ATOM   7919  N N   . PRO A  1 1061 ? 149.553 168.495 119.162 1.00 53.44  ? 1061 PRO A N   1 
ATOM   7920  C CA  . PRO A  1 1061 ? 148.678 168.035 118.080 1.00 53.44  ? 1061 PRO A CA  1 
ATOM   7921  C C   . PRO A  1 1061 ? 147.236 167.930 118.546 1.00 53.44  ? 1061 PRO A C   1 
ATOM   7922  O O   . PRO A  1 1061 ? 146.955 167.640 119.710 1.00 53.44  ? 1061 PRO A O   1 
ATOM   7923  C CB  . PRO A  1 1061 ? 149.248 166.660 117.724 1.00 53.44  ? 1061 PRO A CB  1 
ATOM   7924  C CG  . PRO A  1 1061 ? 150.069 166.258 118.898 1.00 53.44  ? 1061 PRO A CG  1 
ATOM   7925  C CD  . PRO A  1 1061 ? 150.604 167.519 119.480 1.00 53.44  ? 1061 PRO A CD  1 
ATOM   7926  N N   . ALA A  1 1062 ? 146.311 168.165 117.615 1.00 59.71  ? 1062 ALA A N   1 
ATOM   7927  C CA  . ALA A  1 1062 ? 144.894 168.230 117.958 1.00 59.71  ? 1062 ALA A CA  1 
ATOM   7928  C C   . ALA A  1 1062 ? 144.075 167.117 117.320 1.00 59.71  ? 1062 ALA A C   1 
ATOM   7929  O O   . ALA A  1 1062 ? 143.406 166.367 118.037 1.00 59.71  ? 1062 ALA A O   1 
ATOM   7930  C CB  . ALA A  1 1062 ? 144.324 169.598 117.566 1.00 59.71  ? 1062 ALA A CB  1 
ATOM   7931  N N   . GLN A  1 1063 ? 144.100 166.983 115.998 1.00 63.55  ? 1063 GLN A N   1 
ATOM   7932  C CA  . GLN A  1 1063 ? 143.200 166.084 115.279 1.00 63.55  ? 1063 GLN A CA  1 
ATOM   7933  C C   . GLN A  1 1063 ? 144.032 165.091 114.477 1.00 63.55  ? 1063 GLN A C   1 
ATOM   7934  O O   . GLN A  1 1063 ? 144.431 165.373 113.346 1.00 63.55  ? 1063 GLN A O   1 
ATOM   7935  C CB  . GLN A  1 1063 ? 142.259 166.876 114.380 1.00 63.55  ? 1063 GLN A CB  1 
ATOM   7936  C CG  . GLN A  1 1063 ? 141.323 167.799 115.134 1.00 63.55  ? 1063 GLN A CG  1 
ATOM   7937  C CD  . GLN A  1 1063 ? 140.683 168.836 114.237 1.00 63.55  ? 1063 GLN A CD  1 
ATOM   7938  O OE1 . GLN A  1 1063 ? 140.899 168.843 113.026 1.00 63.55  ? 1063 GLN A OE1 1 
ATOM   7939  N NE2 . GLN A  1 1063 ? 139.892 169.722 114.828 1.00 63.55  ? 1063 GLN A NE2 1 
ATOM   7940  N N   . GLU A  1 1064 ? 144.294 163.929 115.064 1.00 63.91  ? 1064 GLU A N   1 
ATOM   7941  C CA  . GLU A  1 1064 ? 145.038 162.891 114.370 1.00 63.91  ? 1064 GLU A CA  1 
ATOM   7942  C C   . GLU A  1 1064 ? 144.140 162.151 113.388 1.00 63.91  ? 1064 GLU A C   1 
ATOM   7943  O O   . GLU A  1 1064 ? 142.920 162.077 113.559 1.00 63.91  ? 1064 GLU A O   1 
ATOM   7944  C CB  . GLU A  1 1064 ? 145.649 161.910 115.370 1.00 63.91  ? 1064 GLU A CB  1 
ATOM   7945  C CG  . GLU A  1 1064 ? 144.646 161.260 116.300 1.00 63.91  ? 1064 GLU A CG  1 
ATOM   7946  C CD  . GLU A  1 1064 ? 144.547 161.973 117.632 1.00 63.91  ? 1064 GLU A CD  1 
ATOM   7947  O OE1 . GLU A  1 1064 ? 145.078 163.097 117.744 1.00 63.91  ? 1064 GLU A OE1 1 
ATOM   7948  O OE2 . GLU A  1 1064 ? 143.940 161.410 118.567 1.00 63.91  ? 1064 GLU A OE2 1 
ATOM   7949  N N   . LYS A  1 1065 ? 144.758 161.606 112.343 1.00 63.92  ? 1065 LYS A N   1 
ATOM   7950  C CA  . LYS A  1 1065 ? 144.053 160.852 111.321 1.00 63.92  ? 1065 LYS A CA  1 
ATOM   7951  C C   . LYS A  1 1065 ? 144.831 159.582 111.016 1.00 63.92  ? 1065 LYS A C   1 
ATOM   7952  O O   . LYS A  1 1065 ? 146.067 159.590 111.003 1.00 63.92  ? 1065 LYS A O   1 
ATOM   7953  C CB  . LYS A  1 1065 ? 143.868 161.683 110.044 1.00 63.92  ? 1065 LYS A CB  1 
ATOM   7954  C CG  . LYS A  1 1065 ? 142.985 161.030 108.994 1.00 63.92  ? 1065 LYS A CG  1 
ATOM   7955  C CD  . LYS A  1 1065 ? 142.814 161.916 107.774 1.00 63.92  ? 1065 LYS A CD  1 
ATOM   7956  C CE  . LYS A  1 1065 ? 141.957 161.232 106.722 1.00 63.92  ? 1065 LYS A CE  1 
ATOM   7957  N NZ  . LYS A  1 1065 ? 141.795 162.071 105.505 1.00 63.92  ? 1065 LYS A NZ  1 
ATOM   7958  N N   . ASN A  1 1066 ? 144.093 158.494 110.796 1.00 65.41  ? 1066 ASN A N   1 
ATOM   7959  C CA  . ASN A  1 1066 ? 144.679 157.215 110.421 1.00 65.41  ? 1066 ASN A CA  1 
ATOM   7960  C C   . ASN A  1 1066 ? 145.229 157.266 109.001 1.00 65.41  ? 1066 ASN A C   1 
ATOM   7961  O O   . ASN A  1 1066 ? 144.680 157.933 108.121 1.00 65.41  ? 1066 ASN A O   1 
ATOM   7962  C CB  . ASN A  1 1066 ? 143.633 156.106 110.511 1.00 65.41  ? 1066 ASN A CB  1 
ATOM   7963  C CG  . ASN A  1 1066 ? 143.566 155.467 111.879 1.00 65.41  ? 1066 ASN A CG  1 
ATOM   7964  O OD1 . ASN A  1 1066 ? 144.582 155.283 112.545 1.00 65.41  ? 1066 ASN A OD1 1 
ATOM   7965  N ND2 . ASN A  1 1066 ? 142.357 155.116 112.302 1.00 65.41  ? 1066 ASN A ND2 1 
ATOM   7966  N N   . PHE A  1 1067 ? 146.316 156.531 108.778 1.00 62.27  ? 1067 PHE A N   1 
ATOM   7967  C CA  . PHE A  1 1067 ? 146.922 156.426 107.460 1.00 62.27  ? 1067 PHE A CA  1 
ATOM   7968  C C   . PHE A  1 1067 ? 147.611 155.075 107.340 1.00 62.27  ? 1067 PHE A C   1 
ATOM   7969  O O   . PHE A  1 1067 ? 147.982 154.453 108.338 1.00 62.27  ? 1067 PHE A O   1 
ATOM   7970  C CB  . PHE A  1 1067 ? 147.930 157.551 107.209 1.00 62.27  ? 1067 PHE A CB  1 
ATOM   7971  C CG  . PHE A  1 1067 ? 147.300 158.860 106.848 1.00 62.27  ? 1067 PHE A CG  1 
ATOM   7972  C CD1 . PHE A  1 1067 ? 146.739 159.052 105.600 1.00 62.27  ? 1067 PHE A CD1 1 
ATOM   7973  C CD2 . PHE A  1 1067 ? 147.262 159.897 107.763 1.00 62.27  ? 1067 PHE A CD2 1 
ATOM   7974  C CE1 . PHE A  1 1067 ? 146.156 160.258 105.268 1.00 62.27  ? 1067 PHE A CE1 1 
ATOM   7975  C CE2 . PHE A  1 1067 ? 146.680 161.104 107.438 1.00 62.27  ? 1067 PHE A CE2 1 
ATOM   7976  C CZ  . PHE A  1 1067 ? 146.126 161.284 106.189 1.00 62.27  ? 1067 PHE A CZ  1 
ATOM   7977  N N   . THR A  1 1068 ? 147.786 154.633 106.098 1.00 64.27  ? 1068 THR A N   1 
ATOM   7978  C CA  . THR A  1 1068 ? 148.512 153.409 105.789 1.00 64.27  ? 1068 THR A CA  1 
ATOM   7979  C C   . THR A  1 1068 ? 149.926 153.789 105.374 1.00 64.27  ? 1068 THR A C   1 
ATOM   7980  O O   . THR A  1 1068 ? 150.110 154.589 104.452 1.00 64.27  ? 1068 THR A O   1 
ATOM   7981  C CB  . THR A  1 1068 ? 147.818 152.623 104.679 1.00 64.27  ? 1068 THR A CB  1 
ATOM   7982  O OG1 . THR A  1 1068 ? 146.451 152.395 105.038 1.00 64.27  ? 1068 THR A OG1 1 
ATOM   7983  C CG2 . THR A  1 1068 ? 148.509 151.288 104.465 1.00 64.27  ? 1068 THR A CG2 1 
ATOM   7984  N N   . THR A  1 1069 ? 150.919 153.214 106.047 1.00 63.72  ? 1069 THR A N   1 
ATOM   7985  C CA  . THR A  1 1069 ? 152.295 153.668 105.925 1.00 63.72  ? 1069 THR A CA  1 
ATOM   7986  C C   . THR A  1 1069 ? 153.220 152.517 105.551 1.00 63.72  ? 1069 THR A C   1 
ATOM   7987  O O   . THR A  1 1069 ? 152.931 151.345 105.807 1.00 63.72  ? 1069 THR A O   1 
ATOM   7988  C CB  . THR A  1 1069 ? 152.768 154.318 107.229 1.00 63.72  ? 1069 THR A CB  1 
ATOM   7989  O OG1 . THR A  1 1069 ? 154.136 154.718 107.097 1.00 63.72  ? 1069 THR A OG1 1 
ATOM   7990  C CG2 . THR A  1 1069 ? 152.628 153.350 108.390 1.00 63.72  ? 1069 THR A CG2 1 
ATOM   7991  N N   . ALA A  1 1070 ? 154.341 152.872 104.922 1.00 64.22  ? 1070 ALA A N   1 
ATOM   7992  C CA  . ALA A  1 1070 ? 155.362 151.924 104.503 1.00 64.22  ? 1070 ALA A CA  1 
ATOM   7993  C C   . ALA A  1 1070 ? 156.735 152.520 104.777 1.00 64.22  ? 1070 ALA A C   1 
ATOM   7994  O O   . ALA A  1 1070 ? 156.919 153.738 104.642 1.00 64.22  ? 1070 ALA A O   1 
ATOM   7995  C CB  . ALA A  1 1070 ? 155.240 151.581 103.015 1.00 64.22  ? 1070 ALA A CB  1 
ATOM   7996  N N   . PRO A  1 1071 ? 157.712 151.698 105.173 1.00 64.52  ? 1071 PRO A N   1 
ATOM   7997  C CA  . PRO A  1 1071 ? 159.034 152.253 105.494 1.00 64.52  ? 1071 PRO A CA  1 
ATOM   7998  C C   . PRO A  1 1071 ? 159.810 152.731 104.281 1.00 64.52  ? 1071 PRO A C   1 
ATOM   7999  O O   . PRO A  1 1071 ? 160.611 153.664 104.411 1.00 64.52  ? 1071 PRO A O   1 
ATOM   8000  C CB  . PRO A  1 1071 ? 159.744 151.085 106.191 1.00 64.52  ? 1071 PRO A CB  1 
ATOM   8001  C CG  . PRO A  1 1071 ? 159.062 149.876 105.677 1.00 64.52  ? 1071 PRO A CG  1 
ATOM   8002  C CD  . PRO A  1 1071 ? 157.630 150.261 105.480 1.00 64.52  ? 1071 PRO A CD  1 
ATOM   8003  N N   . ALA A  1 1072 ? 159.604 152.135 103.111 1.00 70.95  ? 1072 ALA A N   1 
ATOM   8004  C CA  . ALA A  1 1072 ? 160.385 152.504 101.938 1.00 70.95  ? 1072 ALA A CA  1 
ATOM   8005  C C   . ALA A  1 1072 ? 159.582 152.200 100.682 1.00 70.95  ? 1072 ALA A C   1 
ATOM   8006  O O   . ALA A  1 1072 ? 158.541 151.540 100.727 1.00 70.95  ? 1072 ALA A O   1 
ATOM   8007  C CB  . ALA A  1 1072 ? 161.730 151.777 101.917 1.00 70.95  ? 1072 ALA A CB  1 
ATOM   8008  N N   . ILE A  1 1073 ? 160.083 152.698 99.554  1.00 76.77  ? 1073 ILE A N   1 
ATOM   8009  C CA  . ILE A  1 1073 ? 159.452 152.528 98.250  1.00 76.77  ? 1073 ILE A CA  1 
ATOM   8010  C C   . ILE A  1 1073 ? 160.475 151.904 97.311  1.00 76.77  ? 1073 ILE A C   1 
ATOM   8011  O O   . ILE A  1 1073 ? 161.563 152.460 97.118  1.00 76.77  ? 1073 ILE A O   1 
ATOM   8012  C CB  . ILE A  1 1073 ? 158.947 153.865 97.685  1.00 76.77  ? 1073 ILE A CB  1 
ATOM   8013  C CG1 . ILE A  1 1073 ? 157.828 154.437 98.559  1.00 76.77  ? 1073 ILE A CG1 1 
ATOM   8014  C CG2 . ILE A  1 1073 ? 158.499 153.701 96.241  1.00 76.77  ? 1073 ILE A CG2 1 
ATOM   8015  C CD1 . ILE A  1 1073 ? 156.475 153.822 98.318  1.00 76.77  ? 1073 ILE A CD1 1 
ATOM   8016  N N   . CYS A  1 1074 ? 160.131 150.758 96.726  1.00 86.03  ? 1074 CYS A N   1 
ATOM   8017  C CA  . CYS A  1 1074 ? 160.973 150.123 95.713  1.00 86.03  ? 1074 CYS A CA  1 
ATOM   8018  C C   . CYS A  1 1074 ? 160.508 150.619 94.351  1.00 86.03  ? 1074 CYS A C   1 
ATOM   8019  O O   . CYS A  1 1074 ? 159.484 150.171 93.830  1.00 86.03  ? 1074 CYS A O   1 
ATOM   8020  C CB  . CYS A  1 1074 ? 160.902 148.603 95.811  1.00 86.03  ? 1074 CYS A CB  1 
ATOM   8021  S SG  . CYS A  1 1074 ? 161.713 147.723 94.448  1.00 86.03  ? 1074 CYS A SG  1 
ATOM   8022  N N   . HIS A  1 1075 ? 161.263 151.550 93.767  1.00 86.73  ? 1075 HIS A N   1 
ATOM   8023  C CA  . HIS A  1 1075 ? 160.850 152.152 92.504  1.00 86.73  ? 1075 HIS A CA  1 
ATOM   8024  C C   . HIS A  1 1075 ? 161.152 151.236 91.324  1.00 86.73  ? 1075 HIS A C   1 
ATOM   8025  O O   . HIS A  1 1075 ? 160.239 150.790 90.621  1.00 86.73  ? 1075 HIS A O   1 
ATOM   8026  C CB  . HIS A  1 1075 ? 161.539 153.507 92.321  1.00 86.73  ? 1075 HIS A CB  1 
ATOM   8027  C CG  . HIS A  1 1075 ? 161.372 154.090 90.953  1.00 86.73  ? 1075 HIS A CG  1 
ATOM   8028  N ND1 . HIS A  1 1075 ? 160.161 154.112 90.296  1.00 86.73  ? 1075 HIS A ND1 1 
ATOM   8029  C CD2 . HIS A  1 1075 ? 162.263 154.676 90.119  1.00 86.73  ? 1075 HIS A CD2 1 
ATOM   8030  C CE1 . HIS A  1 1075 ? 160.313 154.684 89.116  1.00 86.73  ? 1075 HIS A CE1 1 
ATOM   8031  N NE2 . HIS A  1 1075 ? 161.579 155.036 88.984  1.00 86.73  ? 1075 HIS A NE2 1 
ATOM   8032  N N   . ASP A  1 1076 ? 162.429 150.947 91.091  1.00 87.70  ? 1076 ASP A N   1 
ATOM   8033  C CA  . ASP A  1 1076 ? 162.846 150.068 90.005  1.00 87.70  ? 1076 ASP A CA  1 
ATOM   8034  C C   . ASP A  1 1076 ? 163.955 149.141 90.477  1.00 87.70  ? 1076 ASP A C   1 
ATOM   8035  O O   . ASP A  1 1076 ? 164.964 148.949 89.792  1.00 87.70  ? 1076 ASP A O   1 
ATOM   8036  C CB  . ASP A  1 1076 ? 163.292 150.869 88.784  1.00 87.70  ? 1076 ASP A CB  1 
ATOM   8037  C CG  . ASP A  1 1076 ? 164.180 152.035 89.149  1.00 87.70  ? 1076 ASP A CG  1 
ATOM   8038  O OD1 . ASP A  1 1076 ? 164.329 152.309 90.357  1.00 87.70  ? 1076 ASP A OD1 1 
ATOM   8039  O OD2 . ASP A  1 1076 ? 164.729 152.678 88.231  1.00 87.70  ? 1076 ASP A OD2 1 
ATOM   8040  N N   . GLY A  1 1077 ? 163.785 148.558 91.660  1.00 86.99  ? 1077 GLY A N   1 
ATOM   8041  C CA  . GLY A  1 1077 ? 164.766 147.678 92.244  1.00 86.99  ? 1077 GLY A CA  1 
ATOM   8042  C C   . GLY A  1 1077 ? 165.593 148.300 93.348  1.00 86.99  ? 1077 GLY A C   1 
ATOM   8043  O O   . GLY A  1 1077 ? 166.265 147.571 94.085  1.00 86.99  ? 1077 GLY A O   1 
ATOM   8044  N N   . LYS A  1 1078 ? 165.561 149.622 93.483  1.00 84.89  ? 1078 LYS A N   1 
ATOM   8045  C CA  . LYS A  1 1078 ? 166.276 150.320 94.539  1.00 84.89  ? 1078 LYS A CA  1 
ATOM   8046  C C   . LYS A  1 1078 ? 165.284 150.953 95.506  1.00 84.89  ? 1078 LYS A C   1 
ATOM   8047  O O   . LYS A  1 1078 ? 164.296 151.565 95.089  1.00 84.89  ? 1078 LYS A O   1 
ATOM   8048  C CB  . LYS A  1 1078 ? 167.217 151.382 93.960  1.00 84.89  ? 1078 LYS A CB  1 
ATOM   8049  C CG  . LYS A  1 1078 ? 166.584 152.309 92.936  1.00 84.89  ? 1078 LYS A CG  1 
ATOM   8050  C CD  . LYS A  1 1078 ? 167.639 152.923 92.031  1.00 84.89  ? 1078 LYS A CD  1 
ATOM   8051  C CE  . LYS A  1 1078 ? 167.054 154.031 91.173  1.00 84.89  ? 1078 LYS A CE  1 
ATOM   8052  N NZ  . LYS A  1 1078 ? 167.940 154.371 90.027  1.00 84.89  ? 1078 LYS A NZ  1 
ATOM   8053  N N   . ALA A  1 1079 ? 165.542 150.781 96.798  1.00 79.27  ? 1079 ALA A N   1 
ATOM   8054  C CA  . ALA A  1 1079 ? 164.672 151.325 97.827  1.00 79.27  ? 1079 ALA A CA  1 
ATOM   8055  C C   . ALA A  1 1079 ? 164.803 152.840 97.898  1.00 79.27  ? 1079 ALA A C   1 
ATOM   8056  O O   . ALA A  1 1079 ? 165.855 153.409 97.597  1.00 79.27  ? 1079 ALA A O   1 
ATOM   8057  C CB  . ALA A  1 1079 ? 164.999 150.711 99.187  1.00 79.27  ? 1079 ALA A CB  1 
ATOM   8058  N N   . HIS A  1 1080 ? 163.716 153.493 98.297  1.00 74.99  ? 1080 HIS A N   1 
ATOM   8059  C CA  . HIS A  1 1080 ? 163.683 154.939 98.471  1.00 74.99  ? 1080 HIS A CA  1 
ATOM   8060  C C   . HIS A  1 1080 ? 163.261 155.246 99.899  1.00 74.99  ? 1080 HIS A C   1 
ATOM   8061  O O   . HIS A  1 1080 ? 162.170 154.851 100.323 1.00 74.99  ? 1080 HIS A O   1 
ATOM   8062  C CB  . HIS A  1 1080 ? 162.723 155.591 97.476  1.00 74.99  ? 1080 HIS A CB  1 
ATOM   8063  C CG  . HIS A  1 1080 ? 163.260 155.673 96.082  1.00 74.99  ? 1080 HIS A CG  1 
ATOM   8064  N ND1 . HIS A  1 1080 ? 163.519 156.872 95.454  1.00 74.99  ? 1080 HIS A ND1 1 
ATOM   8065  C CD2 . HIS A  1 1080 ? 163.586 154.705 95.194  1.00 74.99  ? 1080 HIS A CD2 1 
ATOM   8066  C CE1 . HIS A  1 1080 ? 163.980 156.639 94.239  1.00 74.99  ? 1080 HIS A CE1 1 
ATOM   8067  N NE2 . HIS A  1 1080 ? 164.031 155.332 94.056  1.00 74.99  ? 1080 HIS A NE2 1 
ATOM   8068  N N   . PHE A  1 1081 ? 164.118 155.949 100.636 1.00 70.55  ? 1081 PHE A N   1 
ATOM   8069  C CA  . PHE A  1 1081 ? 163.821 156.329 102.002 1.00 70.55  ? 1081 PHE A CA  1 
ATOM   8070  C C   . PHE A  1 1081 ? 163.621 157.836 102.090 1.00 70.55  ? 1081 PHE A C   1 
ATOM   8071  O O   . PHE A  1 1081 ? 164.361 158.594 101.456 1.00 70.55  ? 1081 PHE A O   1 
ATOM   8072  C CB  . PHE A  1 1081 ? 164.951 155.910 102.953 1.00 70.55  ? 1081 PHE A CB  1 
ATOM   8073  C CG  . PHE A  1 1081 ? 165.292 154.452 102.884 1.00 70.55  ? 1081 PHE A CG  1 
ATOM   8074  C CD1 . PHE A  1 1081 ? 164.609 153.532 103.655 1.00 70.55  ? 1081 PHE A CD1 1 
ATOM   8075  C CD2 . PHE A  1 1081 ? 166.302 154.002 102.053 1.00 70.55  ? 1081 PHE A CD2 1 
ATOM   8076  C CE1 . PHE A  1 1081 ? 164.923 152.191 103.594 1.00 70.55  ? 1081 PHE A CE1 1 
ATOM   8077  C CE2 . PHE A  1 1081 ? 166.618 152.662 101.990 1.00 70.55  ? 1081 PHE A CE2 1 
ATOM   8078  C CZ  . PHE A  1 1081 ? 165.928 151.757 102.762 1.00 70.55  ? 1081 PHE A CZ  1 
ATOM   8079  N N   . PRO A  1 1082 ? 162.636 158.299 102.854 1.00 66.60  ? 1082 PRO A N   1 
ATOM   8080  C CA  . PRO A  1 1082 ? 162.390 159.741 102.937 1.00 66.60  ? 1082 PRO A CA  1 
ATOM   8081  C C   . PRO A  1 1082 ? 163.452 160.440 103.768 1.00 66.60  ? 1082 PRO A C   1 
ATOM   8082  O O   . PRO A  1 1082 ? 163.986 159.887 104.732 1.00 66.60  ? 1082 PRO A O   1 
ATOM   8083  C CB  . PRO A  1 1082 ? 161.016 159.824 103.604 1.00 66.60  ? 1082 PRO A CB  1 
ATOM   8084  C CG  . PRO A  1 1082 ? 160.944 158.597 104.438 1.00 66.60  ? 1082 PRO A CG  1 
ATOM   8085  C CD  . PRO A  1 1082 ? 161.749 157.534 103.746 1.00 66.60  ? 1082 PRO A CD  1 
ATOM   8086  N N   . ARG A  1 1083 ? 163.758 161.679 103.380 1.00 69.28  ? 1083 ARG A N   1 
ATOM   8087  C CA  . ARG A  1 1083 ? 164.730 162.465 104.131 1.00 69.28  ? 1083 ARG A CA  1 
ATOM   8088  C C   . ARG A  1 1083 ? 164.137 162.939 105.452 1.00 69.28  ? 1083 ARG A C   1 
ATOM   8089  O O   . ARG A  1 1083 ? 164.626 162.585 106.531 1.00 69.28  ? 1083 ARG A O   1 
ATOM   8090  C CB  . ARG A  1 1083 ? 165.210 163.646 103.287 1.00 69.28  ? 1083 ARG A CB  1 
ATOM   8091  C CG  . ARG A  1 1083 ? 165.568 163.282 101.861 1.00 69.28  ? 1083 ARG A CG  1 
ATOM   8092  C CD  . ARG A  1 1083 ? 166.439 164.349 101.226 1.00 69.28  ? 1083 ARG A CD  1 
ATOM   8093  N NE  . ARG A  1 1083 ? 166.825 163.993 99.867  1.00 69.28  ? 1083 ARG A NE  1 
ATOM   8094  C CZ  . ARG A  1 1083 ? 167.576 164.750 99.079  1.00 69.28  ? 1083 ARG A CZ  1 
ATOM   8095  N NH1 . ARG A  1 1083 ? 168.038 165.922 99.482  1.00 69.28  ? 1083 ARG A NH1 1 
ATOM   8096  N NH2 . ARG A  1 1083 ? 167.869 164.321 97.855  1.00 69.28  ? 1083 ARG A NH2 1 
ATOM   8097  N N   . GLU A  1 1084 ? 163.077 163.739 105.388 1.00 69.30  ? 1084 GLU A N   1 
ATOM   8098  C CA  . GLU A  1 1084 ? 162.258 164.057 106.549 1.00 69.30  ? 1084 GLU A CA  1 
ATOM   8099  C C   . GLU A  1 1084 ? 160.827 163.630 106.269 1.00 69.30  ? 1084 GLU A C   1 
ATOM   8100  O O   . GLU A  1 1084 ? 160.352 163.726 105.133 1.00 69.30  ? 1084 GLU A O   1 
ATOM   8101  C CB  . GLU A  1 1084 ? 162.291 165.551 106.902 1.00 69.30  ? 1084 GLU A CB  1 
ATOM   8102  C CG  . GLU A  1 1084 ? 162.255 166.502 105.716 1.00 69.30  ? 1084 GLU A CG  1 
ATOM   8103  C CD  . GLU A  1 1084 ? 163.637 166.910 105.247 1.00 69.30  ? 1084 GLU A CD  1 
ATOM   8104  O OE1 . GLU A  1 1084 ? 163.807 168.082 104.850 1.00 69.30  ? 1084 GLU A OE1 1 
ATOM   8105  O OE2 . GLU A  1 1084 ? 164.560 166.075 105.301 1.00 69.30  ? 1084 GLU A OE2 1 
ATOM   8106  N N   . GLY A  1 1085 ? 160.143 163.160 107.304 1.00 64.95  ? 1085 GLY A N   1 
ATOM   8107  C CA  . GLY A  1 1085 ? 158.786 162.681 107.150 1.00 64.95  ? 1085 GLY A CA  1 
ATOM   8108  C C   . GLY A  1 1085 ? 158.727 161.201 106.849 1.00 64.95  ? 1085 GLY A C   1 
ATOM   8109  O O   . GLY A  1 1085 ? 159.733 160.489 106.815 1.00 64.95  ? 1085 GLY A O   1 
ATOM   8110  N N   . VAL A  1 1086 ? 157.501 160.725 106.634 1.00 61.89  ? 1086 VAL A N   1 
ATOM   8111  C CA  . VAL A  1 1086 ? 157.238 159.321 106.356 1.00 61.89  ? 1086 VAL A CA  1 
ATOM   8112  C C   . VAL A  1 1086 ? 156.336 159.201 105.138 1.00 61.89  ? 1086 VAL A C   1 
ATOM   8113  O O   . VAL A  1 1086 ? 155.673 160.156 104.726 1.00 61.89  ? 1086 VAL A O   1 
ATOM   8114  C CB  . VAL A  1 1086 ? 156.597 158.593 107.555 1.00 61.89  ? 1086 VAL A CB  1 
ATOM   8115  C CG1 . VAL A  1 1086 ? 157.566 158.512 108.709 1.00 61.89  ? 1086 VAL A CG1 1 
ATOM   8116  C CG2 . VAL A  1 1086 ? 155.336 159.314 107.981 1.00 61.89  ? 1086 VAL A CG2 1 
ATOM   8117  N N   . PHE A  1 1087 ? 156.337 158.003 104.556 1.00 64.33  ? 1087 PHE A N   1 
ATOM   8118  C CA  . PHE A  1 1087 ? 155.394 157.653 103.505 1.00 64.33  ? 1087 PHE A CA  1 
ATOM   8119  C C   . PHE A  1 1087 ? 154.053 157.288 104.123 1.00 64.33  ? 1087 PHE A C   1 
ATOM   8120  O O   . PHE A  1 1087 ? 153.991 156.477 105.050 1.00 64.33  ? 1087 PHE A O   1 
ATOM   8121  C CB  . PHE A  1 1087 ? 155.908 156.473 102.683 1.00 64.33  ? 1087 PHE A CB  1 
ATOM   8122  C CG  . PHE A  1 1087 ? 157.176 156.747 101.939 1.00 64.33  ? 1087 PHE A CG  1 
ATOM   8123  C CD1 . PHE A  1 1087 ? 157.273 157.815 101.069 1.00 64.33  ? 1087 PHE A CD1 1 
ATOM   8124  C CD2 . PHE A  1 1087 ? 158.269 155.917 102.096 1.00 64.33  ? 1087 PHE A CD2 1 
ATOM   8125  C CE1 . PHE A  1 1087 ? 158.442 158.053 100.377 1.00 64.33  ? 1087 PHE A CE1 1 
ATOM   8126  C CE2 . PHE A  1 1087 ? 159.436 156.152 101.410 1.00 64.33  ? 1087 PHE A CE2 1 
ATOM   8127  C CZ  . PHE A  1 1087 ? 159.523 157.221 100.551 1.00 64.33  ? 1087 PHE A CZ  1 
ATOM   8128  N N   . VAL A  1 1088 ? 152.979 157.886 103.612 1.00 65.69  ? 1088 VAL A N   1 
ATOM   8129  C CA  . VAL A  1 1088 ? 151.627 157.527 104.014 1.00 65.69  ? 1088 VAL A CA  1 
ATOM   8130  C C   . VAL A  1 1088 ? 150.781 157.351 102.765 1.00 65.69  ? 1088 VAL A C   1 
ATOM   8131  O O   . VAL A  1 1088 ? 151.129 157.811 101.677 1.00 65.69  ? 1088 VAL A O   1 
ATOM   8132  C CB  . VAL A  1 1088 ? 150.975 158.566 104.946 1.00 65.69  ? 1088 VAL A CB  1 
ATOM   8133  C CG1 . VAL A  1 1088 ? 151.701 158.622 106.270 1.00 65.69  ? 1088 VAL A CG1 1 
ATOM   8134  C CG2 . VAL A  1 1088 ? 150.941 159.921 104.280 1.00 65.69  ? 1088 VAL A CG2 1 
ATOM   8135  N N   . SER A  1 1089 ? 149.656 156.666 102.933 1.00 71.23  ? 1089 SER A N   1 
ATOM   8136  C CA  . SER A  1 1089 ? 148.729 156.447 101.838 1.00 71.23  ? 1089 SER A CA  1 
ATOM   8137  C C   . SER A  1 1089 ? 147.305 156.582 102.343 1.00 71.23  ? 1089 SER A C   1 
ATOM   8138  O O   . SER A  1 1089 ? 146.963 156.065 103.410 1.00 71.23  ? 1089 SER A O   1 
ATOM   8139  C CB  . SER A  1 1089 ? 148.919 155.068 101.204 1.00 71.23  ? 1089 SER A CB  1 
ATOM   8140  O OG  . SER A  1 1089 ? 147.943 154.836 100.204 1.00 71.23  ? 1089 SER A OG  1 
ATOM   8141  N N   . ASN A  1 1090 ? 146.479 157.275 101.569 1.00 75.99  ? 1090 ASN A N   1 
ATOM   8142  C CA  . ASN A  1 1090 ? 145.059 157.375 101.861 1.00 75.99  ? 1090 ASN A CA  1 
ATOM   8143  C C   . ASN A  1 1090 ? 144.256 156.260 101.210 1.00 75.99  ? 1090 ASN A C   1 
ATOM   8144  O O   . ASN A  1 1090 ? 143.027 156.244 101.335 1.00 75.99  ? 1090 ASN A O   1 
ATOM   8145  C CB  . ASN A  1 1090 ? 144.524 158.739 101.417 1.00 75.99  ? 1090 ASN A CB  1 
ATOM   8146  C CG  . ASN A  1 1090 ? 144.527 158.905 99.913  1.00 75.99  ? 1090 ASN A CG  1 
ATOM   8147  O OD1 . ASN A  1 1090 ? 145.408 158.397 99.221  1.00 75.99  ? 1090 ASN A OD1 1 
ATOM   8148  N ND2 . ASN A  1 1090 ? 143.538 159.625 99.400  1.00 75.99  ? 1090 ASN A ND2 1 
ATOM   8149  N N   . GLY A  1 1091 ? 144.919 155.332 100.525 1.00 78.21  ? 1091 GLY A N   1 
ATOM   8150  C CA  . GLY A  1 1091 ? 144.251 154.198 99.923  1.00 78.21  ? 1091 GLY A CA  1 
ATOM   8151  C C   . GLY A  1 1091 ? 144.730 153.883 98.522  1.00 78.21  ? 1091 GLY A C   1 
ATOM   8152  O O   . GLY A  1 1091 ? 144.796 152.713 98.133  1.00 78.21  ? 1091 GLY A O   1 
ATOM   8153  N N   . THR A  1 1092 ? 145.074 154.913 97.752  1.00 78.54  ? 1092 THR A N   1 
ATOM   8154  C CA  . THR A  1 1092 ? 145.502 154.735 96.370  1.00 78.54  ? 1092 THR A CA  1 
ATOM   8155  C C   . THR A  1 1092 ? 146.906 155.255 96.112  1.00 78.54  ? 1092 THR A C   1 
ATOM   8156  O O   . THR A  1 1092 ? 147.721 154.549 95.506  1.00 78.54  ? 1092 THR A O   1 
ATOM   8157  C CB  . THR A  1 1092 ? 144.510 155.423 95.421  1.00 78.54  ? 1092 THR A CB  1 
ATOM   8158  O OG1 . THR A  1 1092 ? 144.161 156.710 95.945  1.00 78.54  ? 1092 THR A OG1 1 
ATOM   8159  C CG2 . THR A  1 1092 ? 143.253 154.584 95.270  1.00 78.54  ? 1092 THR A CG2 1 
ATOM   8160  N N   . HIS A  1 1093 ? 147.215 156.470 96.551  1.00 76.44  ? 1093 HIS A N   1 
ATOM   8161  C CA  . HIS A  1 1093 ? 148.489 157.108 96.264  1.00 76.44  ? 1093 HIS A CA  1 
ATOM   8162  C C   . HIS A  1 1093 ? 149.305 157.261 97.540  1.00 76.44  ? 1093 HIS A C   1 
ATOM   8163  O O   . HIS A  1 1093 ? 148.775 157.233 98.652  1.00 76.44  ? 1093 HIS A O   1 
ATOM   8164  C CB  . HIS A  1 1093 ? 148.280 158.477 95.610  1.00 76.44  ? 1093 HIS A CB  1 
ATOM   8165  C CG  . HIS A  1 1093 ? 147.276 158.468 94.501  1.00 76.44  ? 1093 HIS A CG  1 
ATOM   8166  N ND1 . HIS A  1 1093 ? 145.918 158.533 94.725  1.00 76.44  ? 1093 HIS A ND1 1 
ATOM   8167  C CD2 . HIS A  1 1093 ? 147.433 158.399 93.158  1.00 76.44  ? 1093 HIS A CD2 1 
ATOM   8168  C CE1 . HIS A  1 1093 ? 145.281 158.506 93.568  1.00 76.44  ? 1093 HIS A CE1 1 
ATOM   8169  N NE2 . HIS A  1 1093 ? 146.178 158.425 92.601  1.00 76.44  ? 1093 HIS A NE2 1 
ATOM   8170  N N   . TRP A  1 1094 ? 150.611 157.429 97.361  1.00 70.23  ? 1094 TRP A N   1 
ATOM   8171  C CA  . TRP A  1 1094 ? 151.555 157.538 98.462  1.00 70.23  ? 1094 TRP A CA  1 
ATOM   8172  C C   . TRP A  1 1094 ? 152.182 158.926 98.475  1.00 70.23  ? 1094 TRP A C   1 
ATOM   8173  O O   . TRP A  1 1094 ? 152.488 159.489 97.420  1.00 70.23  ? 1094 TRP A O   1 
ATOM   8174  C CB  . TRP A  1 1094 ? 152.637 156.463 98.349  1.00 70.23  ? 1094 TRP A CB  1 
ATOM   8175  C CG  . TRP A  1 1094 ? 152.146 155.101 98.726  1.00 70.23  ? 1094 TRP A CG  1 
ATOM   8176  C CD1 . TRP A  1 1094 ? 151.575 154.180 97.902  1.00 70.23  ? 1094 TRP A CD1 1 
ATOM   8177  C CD2 . TRP A  1 1094 ? 152.195 154.501 100.022 1.00 70.23  ? 1094 TRP A CD2 1 
ATOM   8178  N NE1 . TRP A  1 1094 ? 151.257 153.046 98.603  1.00 70.23  ? 1094 TRP A NE1 1 
ATOM   8179  C CE2 . TRP A  1 1094 ? 151.630 153.217 99.909  1.00 70.23  ? 1094 TRP A CE2 1 
ATOM   8180  C CE3 . TRP A  1 1094 ? 152.660 154.925 101.267 1.00 70.23  ? 1094 TRP A CE3 1 
ATOM   8181  C CZ2 . TRP A  1 1094 ? 151.516 152.356 100.993 1.00 70.23  ? 1094 TRP A CZ2 1 
ATOM   8182  C CZ3 . TRP A  1 1094 ? 152.546 154.069 102.341 1.00 70.23  ? 1094 TRP A CZ3 1 
ATOM   8183  C CH2 . TRP A  1 1094 ? 151.977 152.800 102.199 1.00 70.23  ? 1094 TRP A CH2 1 
ATOM   8184  N N   . PHE A  1 1095 ? 152.361 159.475 99.674  1.00 67.59  ? 1095 PHE A N   1 
ATOM   8185  C CA  . PHE A  1 1095 ? 152.855 160.832 99.850  1.00 67.59  ? 1095 PHE A CA  1 
ATOM   8186  C C   . PHE A  1 1095 ? 153.878 160.866 100.974 1.00 67.59  ? 1095 PHE A C   1 
ATOM   8187  O O   . PHE A  1 1095 ? 153.841 160.043 101.890 1.00 67.59  ? 1095 PHE A O   1 
ATOM   8188  C CB  . PHE A  1 1095 ? 151.718 161.808 100.173 1.00 67.59  ? 1095 PHE A CB  1 
ATOM   8189  C CG  . PHE A  1 1095 ? 150.616 161.818 99.157  1.00 67.59  ? 1095 PHE A CG  1 
ATOM   8190  C CD1 . PHE A  1 1095 ? 150.722 162.580 98.008  1.00 67.59  ? 1095 PHE A CD1 1 
ATOM   8191  C CD2 . PHE A  1 1095 ? 149.469 161.069 99.356  1.00 67.59  ? 1095 PHE A CD2 1 
ATOM   8192  C CE1 . PHE A  1 1095 ? 149.707 162.593 97.073  1.00 67.59  ? 1095 PHE A CE1 1 
ATOM   8193  C CE2 . PHE A  1 1095 ? 148.451 161.078 98.425  1.00 67.59  ? 1095 PHE A CE2 1 
ATOM   8194  C CZ  . PHE A  1 1095 ? 148.570 161.842 97.282  1.00 67.59  ? 1095 PHE A CZ  1 
ATOM   8195  N N   . VAL A  1 1096 ? 154.790 161.831 100.902 1.00 63.08  ? 1096 VAL A N   1 
ATOM   8196  C CA  . VAL A  1 1096 ? 155.687 162.129 102.012 1.00 63.08  ? 1096 VAL A CA  1 
ATOM   8197  C C   . VAL A  1 1096 ? 155.013 163.150 102.915 1.00 63.08  ? 1096 VAL A C   1 
ATOM   8198  O O   . VAL A  1 1096 ? 154.282 164.030 102.447 1.00 63.08  ? 1096 VAL A O   1 
ATOM   8199  C CB  . VAL A  1 1096 ? 157.055 162.633 101.513 1.00 63.08  ? 1096 VAL A CB  1 
ATOM   8200  C CG1 . VAL A  1 1096 ? 157.799 161.524 100.818 1.00 63.08  ? 1096 VAL A CG1 1 
ATOM   8201  C CG2 . VAL A  1 1096 ? 156.886 163.807 100.567 1.00 63.08  ? 1096 VAL A CG2 1 
ATOM   8202  N N   . THR A  1 1097 ? 155.226 163.016 104.219 1.00 61.11  ? 1097 THR A N   1 
ATOM   8203  C CA  . THR A  1 1097 ? 154.569 163.894 105.177 1.00 61.11  ? 1097 THR A CA  1 
ATOM   8204  C C   . THR A  1 1097 ? 155.516 164.212 106.322 1.00 61.11  ? 1097 THR A C   1 
ATOM   8205  O O   . THR A  1 1097 ? 156.296 163.356 106.745 1.00 61.11  ? 1097 THR A O   1 
ATOM   8206  C CB  . THR A  1 1097 ? 153.283 163.250 105.716 1.00 61.11  ? 1097 THR A CB  1 
ATOM   8207  O OG1 . THR A  1 1097 ? 152.512 162.743 104.624 1.00 61.11  ? 1097 THR A OG1 1 
ATOM   8208  C CG2 . THR A  1 1097 ? 152.438 164.255 106.466 1.00 61.11  ? 1097 THR A CG2 1 
ATOM   8209  N N   . GLN A  1 1098 ? 155.456 165.453 106.805 1.00 60.47  ? 1098 GLN A N   1 
ATOM   8210  C CA  . GLN A  1 1098 ? 156.111 165.803 108.056 1.00 60.47  ? 1098 GLN A CA  1 
ATOM   8211  C C   . GLN A  1 1098 ? 155.519 164.983 109.194 1.00 60.47  ? 1098 GLN A C   1 
ATOM   8212  O O   . GLN A  1 1098 ? 154.317 164.712 109.226 1.00 60.47  ? 1098 GLN A O   1 
ATOM   8213  C CB  . GLN A  1 1098 ? 155.946 167.292 108.348 1.00 60.47  ? 1098 GLN A CB  1 
ATOM   8214  C CG  . GLN A  1 1098 ? 156.210 168.196 107.166 1.00 60.47  ? 1098 GLN A CG  1 
ATOM   8215  C CD  . GLN A  1 1098 ? 155.737 169.610 107.413 1.00 60.47  ? 1098 GLN A CD  1 
ATOM   8216  O OE1 . GLN A  1 1098 ? 155.337 169.955 108.523 1.00 60.47  ? 1098 GLN A OE1 1 
ATOM   8217  N NE2 . GLN A  1 1098 ? 155.779 170.439 106.378 1.00 60.47  ? 1098 GLN A NE2 1 
ATOM   8218  N N   . ARG A  1 1099 ? 156.372 164.587 110.135 1.00 62.27  ? 1099 ARG A N   1 
ATOM   8219  C CA  . ARG A  1 1099 ? 155.958 163.649 111.168 1.00 62.27  ? 1099 ARG A CA  1 
ATOM   8220  C C   . ARG A  1 1099 ? 155.048 164.269 112.220 1.00 62.27  ? 1099 ARG A C   1 
ATOM   8221  O O   . ARG A  1 1099 ? 154.471 163.527 113.021 1.00 62.27  ? 1099 ARG A O   1 
ATOM   8222  C CB  . ARG A  1 1099 ? 157.193 163.048 111.835 1.00 62.27  ? 1099 ARG A CB  1 
ATOM   8223  C CG  . ARG A  1 1099 ? 158.271 162.645 110.847 1.00 62.27  ? 1099 ARG A CG  1 
ATOM   8224  C CD  . ARG A  1 1099 ? 159.639 162.586 111.496 1.00 62.27  ? 1099 ARG A CD  1 
ATOM   8225  N NE  . ARG A  1 1099 ? 160.583 161.821 110.691 1.00 62.27  ? 1099 ARG A NE  1 
ATOM   8226  C CZ  . ARG A  1 1099 ? 161.879 161.721 110.949 1.00 62.27  ? 1099 ARG A CZ  1 
ATOM   8227  N NH1 . ARG A  1 1099 ? 162.427 162.336 111.985 1.00 62.27  ? 1099 ARG A NH1 1 
ATOM   8228  N NH2 . ARG A  1 1099 ? 162.646 160.990 110.147 1.00 62.27  ? 1099 ARG A NH2 1 
ATOM   8229  N N   . ASN A  1 1100 ? 154.898 165.592 112.242 1.00 57.64  ? 1100 ASN A N   1 
ATOM   8230  C CA  . ASN A  1 1100 ? 154.080 166.251 113.249 1.00 57.64  ? 1100 ASN A CA  1 
ATOM   8231  C C   . ASN A  1 1100 ? 152.940 167.075 112.668 1.00 57.64  ? 1100 ASN A C   1 
ATOM   8232  O O   . ASN A  1 1100 ? 152.179 167.674 113.435 1.00 57.64  ? 1100 ASN A O   1 
ATOM   8233  C CB  . ASN A  1 1100 ? 154.955 167.144 114.137 1.00 57.64  ? 1100 ASN A CB  1 
ATOM   8234  C CG  . ASN A  1 1100 ? 155.916 166.347 114.992 1.00 57.64  ? 1100 ASN A CG  1 
ATOM   8235  O OD1 . ASN A  1 1100 ? 155.501 165.582 115.861 1.00 57.64  ? 1100 ASN A OD1 1 
ATOM   8236  N ND2 . ASN A  1 1100 ? 157.208 166.517 114.746 1.00 57.64  ? 1100 ASN A ND2 1 
ATOM   8237  N N   . PHE A  1 1101 ? 152.794 167.121 111.347 1.00 57.44  ? 1101 PHE A N   1 
ATOM   8238  C CA  . PHE A  1 1101 ? 151.702 167.846 110.715 1.00 57.44  ? 1101 PHE A CA  1 
ATOM   8239  C C   . PHE A  1 1101 ? 151.439 167.229 109.351 1.00 57.44  ? 1101 PHE A C   1 
ATOM   8240  O O   . PHE A  1 1101 ? 152.372 166.799 108.672 1.00 57.44  ? 1101 PHE A O   1 
ATOM   8241  C CB  . PHE A  1 1101 ? 152.025 169.337 110.577 1.00 57.44  ? 1101 PHE A CB  1 
ATOM   8242  C CG  . PHE A  1 1101 ? 150.853 170.178 110.165 1.00 57.44  ? 1101 PHE A CG  1 
ATOM   8243  C CD1 . PHE A  1 1101 ? 149.962 170.655 111.108 1.00 57.44  ? 1101 PHE A CD1 1 
ATOM   8244  C CD2 . PHE A  1 1101 ? 150.650 170.505 108.835 1.00 57.44  ? 1101 PHE A CD2 1 
ATOM   8245  C CE1 . PHE A  1 1101 ? 148.885 171.431 110.732 1.00 57.44  ? 1101 PHE A CE1 1 
ATOM   8246  C CE2 . PHE A  1 1101 ? 149.575 171.282 108.455 1.00 57.44  ? 1101 PHE A CE2 1 
ATOM   8247  C CZ  . PHE A  1 1101 ? 148.693 171.745 109.404 1.00 57.44  ? 1101 PHE A CZ  1 
ATOM   8248  N N   . TYR A  1 1102 ? 150.171 167.193 108.953 1.00 58.81  ? 1102 TYR A N   1 
ATOM   8249  C CA  . TYR A  1 1102 ? 149.788 166.567 107.690 1.00 58.81  ? 1102 TYR A CA  1 
ATOM   8250  C C   . TYR A  1 1102 ? 150.032 167.550 106.555 1.00 58.81  ? 1102 TYR A C   1 
ATOM   8251  O O   . TYR A  1 1102 ? 149.242 168.468 106.328 1.00 58.81  ? 1102 TYR A O   1 
ATOM   8252  C CB  . TYR A  1 1102 ? 148.334 166.118 107.721 1.00 58.81  ? 1102 TYR A CB  1 
ATOM   8253  C CG  . TYR A  1 1102 ? 147.936 165.326 106.498 1.00 58.81  ? 1102 TYR A CG  1 
ATOM   8254  C CD1 . TYR A  1 1102 ? 148.780 164.357 105.974 1.00 58.81  ? 1102 TYR A CD1 1 
ATOM   8255  C CD2 . TYR A  1 1102 ? 146.726 165.555 105.859 1.00 58.81  ? 1102 TYR A CD2 1 
ATOM   8256  C CE1 . TYR A  1 1102 ? 148.427 163.632 104.853 1.00 58.81  ? 1102 TYR A CE1 1 
ATOM   8257  C CE2 . TYR A  1 1102 ? 146.364 164.835 104.736 1.00 58.81  ? 1102 TYR A CE2 1 
ATOM   8258  C CZ  . TYR A  1 1102 ? 147.220 163.876 104.238 1.00 58.81  ? 1102 TYR A CZ  1 
ATOM   8259  O OH  . TYR A  1 1102 ? 146.865 163.155 103.122 1.00 58.81  ? 1102 TYR A OH  1 
ATOM   8260  N N   . GLU A  1 1103 ? 151.132 167.353 105.834 1.00 64.87  ? 1103 GLU A N   1 
ATOM   8261  C CA  . GLU A  1 1103 ? 151.476 168.146 104.655 1.00 64.87  ? 1103 GLU A CA  1 
ATOM   8262  C C   . GLU A  1 1103 ? 151.811 167.175 103.533 1.00 64.87  ? 1103 GLU A C   1 
ATOM   8263  O O   . GLU A  1 1103 ? 152.987 166.877 103.286 1.00 64.87  ? 1103 GLU A O   1 
ATOM   8264  C CB  . GLU A  1 1103 ? 152.642 169.092 104.941 1.00 64.87  ? 1103 GLU A CB  1 
ATOM   8265  C CG  . GLU A  1 1103 ? 152.824 170.182 103.903 1.00 64.87  ? 1103 GLU A CG  1 
ATOM   8266  C CD  . GLU A  1 1103 ? 151.826 171.308 104.067 1.00 64.87  ? 1103 GLU A CD  1 
ATOM   8267  O OE1 . GLU A  1 1103 ? 151.373 171.538 105.207 1.00 64.87  ? 1103 GLU A OE1 1 
ATOM   8268  O OE2 . GLU A  1 1103 ? 151.495 171.962 103.057 1.00 64.87  ? 1103 GLU A OE2 1 
ATOM   8269  N N   . PRO A  1 1104 ? 150.801 166.652 102.838 1.00 63.06  ? 1104 PRO A N   1 
ATOM   8270  C CA  . PRO A  1 1104 ? 151.056 165.628 101.813 1.00 63.06  ? 1104 PRO A CA  1 
ATOM   8271  C C   . PRO A  1 1104 ? 151.696 166.233 100.572 1.00 63.06  ? 1104 PRO A C   1 
ATOM   8272  O O   . PRO A  1 1104 ? 151.170 167.177 99.980  1.00 63.06  ? 1104 PRO A O   1 
ATOM   8273  C CB  . PRO A  1 1104 ? 149.661 165.067 101.517 1.00 63.06  ? 1104 PRO A CB  1 
ATOM   8274  C CG  . PRO A  1 1104 ? 148.727 166.165 101.875 1.00 63.06  ? 1104 PRO A CG  1 
ATOM   8275  C CD  . PRO A  1 1104 ? 149.367 166.957 102.979 1.00 63.06  ? 1104 PRO A CD  1 
ATOM   8276  N N   . GLN A  1 1105 ? 152.844 165.683 100.188 1.00 66.63  ? 1105 GLN A N   1 
ATOM   8277  C CA  . GLN A  1 1105 ? 153.554 166.083 98.984  1.00 66.63  ? 1105 GLN A CA  1 
ATOM   8278  C C   . GLN A  1 1105 ? 153.796 164.850 98.128  1.00 66.63  ? 1105 GLN A C   1 
ATOM   8279  O O   . GLN A  1 1105 ? 153.913 163.737 98.644  1.00 66.63  ? 1105 GLN A O   1 
ATOM   8280  C CB  . GLN A  1 1105 ? 154.892 166.759 99.311  1.00 66.63  ? 1105 GLN A CB  1 
ATOM   8281  C CG  . GLN A  1 1105 ? 154.793 167.892 100.317 1.00 66.63  ? 1105 GLN A CG  1 
ATOM   8282  C CD  . GLN A  1 1105 ? 154.733 169.253 99.657  1.00 66.63  ? 1105 GLN A CD  1 
ATOM   8283  O OE1 . GLN A  1 1105 ? 155.763 169.865 99.378  1.00 66.63  ? 1105 GLN A OE1 1 
ATOM   8284  N NE2 . GLN A  1 1105 ? 153.523 169.735 99.402  1.00 66.63  ? 1105 GLN A NE2 1 
ATOM   8285  N N   . ILE A  1 1106 ? 153.869 165.055 96.813  1.00 69.00  ? 1106 ILE A N   1 
ATOM   8286  C CA  . ILE A  1 1106 ? 154.072 163.938 95.900  1.00 69.00  ? 1106 ILE A CA  1 
ATOM   8287  C C   . ILE A  1 1106 ? 155.494 163.405 96.050  1.00 69.00  ? 1106 ILE A C   1 
ATOM   8288  O O   . ILE A  1 1106 ? 156.403 164.106 96.517  1.00 69.00  ? 1106 ILE A O   1 
ATOM   8289  C CB  . ILE A  1 1106 ? 153.763 164.362 94.450  1.00 69.00  ? 1106 ILE A CB  1 
ATOM   8290  C CG1 . ILE A  1 1106 ? 153.285 163.165 93.626  1.00 69.00  ? 1106 ILE A CG1 1 
ATOM   8291  C CG2 . ILE A  1 1106 ? 154.962 165.029 93.792  1.00 69.00  ? 1106 ILE A CG2 1 
ATOM   8292  C CD1 . ILE A  1 1106 ? 151.942 162.627 94.057  1.00 69.00  ? 1106 ILE A CD1 1 
ATOM   8293  N N   . ILE A  1 1107 ? 155.683 162.137 95.693  1.00 72.35  ? 1107 ILE A N   1 
ATOM   8294  C CA  . ILE A  1 1107 ? 156.986 161.496 95.845  1.00 72.35  ? 1107 ILE A CA  1 
ATOM   8295  C C   . ILE A  1 1107 ? 157.899 162.006 94.736  1.00 72.35  ? 1107 ILE A C   1 
ATOM   8296  O O   . ILE A  1 1107 ? 157.678 161.723 93.556  1.00 72.35  ? 1107 ILE A O   1 
ATOM   8297  C CB  . ILE A  1 1107 ? 156.876 159.969 95.811  1.00 72.35  ? 1107 ILE A CB  1 
ATOM   8298  C CG1 . ILE A  1 1107 ? 155.716 159.496 96.685  1.00 72.35  ? 1107 ILE A CG1 1 
ATOM   8299  C CG2 . ILE A  1 1107 ? 158.178 159.340 96.276  1.00 72.35  ? 1107 ILE A CG2 1 
ATOM   8300  C CD1 . ILE A  1 1107 ? 155.948 159.695 98.157  1.00 72.35  ? 1107 ILE A CD1 1 
ATOM   8301  N N   . THR A  1 1108 ? 158.929 162.751 95.116  1.00 76.76  ? 1108 THR A N   1 
ATOM   8302  C CA  . THR A  1 1108 ? 159.885 163.316 94.180  1.00 76.76  ? 1108 THR A CA  1 
ATOM   8303  C C   . THR A  1 1108 ? 161.279 162.956 94.675  1.00 76.76  ? 1108 THR A C   1 
ATOM   8304  O O   . THR A  1 1108 ? 161.490 162.769 95.876  1.00 76.76  ? 1108 THR A O   1 
ATOM   8305  C CB  . THR A  1 1108 ? 159.695 164.845 94.064  1.00 76.76  ? 1108 THR A CB  1 
ATOM   8306  O OG1 . THR A  1 1108 ? 158.310 165.130 93.841  1.00 76.76  ? 1108 THR A OG1 1 
ATOM   8307  C CG2 . THR A  1 1108 ? 160.479 165.425 92.894  1.00 76.76  ? 1108 THR A CG2 1 
ATOM   8308  N N   . THR A  1 1109 ? 162.230 162.847 93.743  1.00 77.45  ? 1109 THR A N   1 
ATOM   8309  C CA  . THR A  1 1109 ? 163.572 162.378 94.070  1.00 77.45  ? 1109 THR A CA  1 
ATOM   8310  C C   . THR A  1 1109 ? 164.352 163.338 94.963  1.00 77.45  ? 1109 THR A C   1 
ATOM   8311  O O   . THR A  1 1109 ? 165.411 162.951 95.468  1.00 77.45  ? 1109 THR A O   1 
ATOM   8312  C CB  . THR A  1 1109 ? 164.366 162.114 92.791  1.00 77.45  ? 1109 THR A CB  1 
ATOM   8313  O OG1 . THR A  1 1109 ? 165.588 161.443 93.119  1.00 77.45  ? 1109 THR A OG1 1 
ATOM   8314  C CG2 . THR A  1 1109 ? 164.686 163.418 92.082  1.00 77.45  ? 1109 THR A CG2 1 
ATOM   8315  N N   . ASP A  1 1110 ? 163.880 164.570 95.163  1.00 74.25  ? 1110 ASP A N   1 
ATOM   8316  C CA  . ASP A  1 1110 ? 164.491 165.438 96.160  1.00 74.25  ? 1110 ASP A CA  1 
ATOM   8317  C C   . ASP A  1 1110 ? 163.945 165.201 97.562  1.00 74.25  ? 1110 ASP A C   1 
ATOM   8318  O O   . ASP A  1 1110 ? 164.560 165.654 98.533  1.00 74.25  ? 1110 ASP A O   1 
ATOM   8319  C CB  . ASP A  1 1110 ? 164.308 166.910 95.775  1.00 74.25  ? 1110 ASP A CB  1 
ATOM   8320  C CG  . ASP A  1 1110 ? 162.875 167.385 95.922  1.00 74.25  ? 1110 ASP A CG  1 
ATOM   8321  O OD1 . ASP A  1 1110 ? 161.946 166.575 95.729  1.00 74.25  ? 1110 ASP A OD1 1 
ATOM   8322  O OD2 . ASP A  1 1110 ? 162.677 168.577 96.236  1.00 74.25  ? 1110 ASP A OD2 1 
ATOM   8323  N N   . ASN A  1 1111 ? 162.812 164.514 97.691  1.00 73.48  ? 1111 ASN A N   1 
ATOM   8324  C CA  . ASN A  1 1111 ? 162.269 164.153 98.993  1.00 73.48  ? 1111 ASN A CA  1 
ATOM   8325  C C   . ASN A  1 1111 ? 162.791 162.820 99.504  1.00 73.48  ? 1111 ASN A C   1 
ATOM   8326  O O   . ASN A  1 1111 ? 162.572 162.496 100.676 1.00 73.48  ? 1111 ASN A O   1 
ATOM   8327  C CB  . ASN A  1 1111 ? 160.740 164.092 98.935  1.00 73.48  ? 1111 ASN A CB  1 
ATOM   8328  C CG  . ASN A  1 1111 ? 160.115 165.431 98.623  1.00 73.48  ? 1111 ASN A CG  1 
ATOM   8329  O OD1 . ASN A  1 1111 ? 159.497 165.611 97.575  1.00 73.48  ? 1111 ASN A OD1 1 
ATOM   8330  N ND2 . ASN A  1 1111 ? 160.267 166.382 99.536  1.00 73.48  ? 1111 ASN A ND2 1 
ATOM   8331  N N   . THR A  1 1112 ? 163.467 162.042 98.662  1.00 72.28  ? 1112 THR A N   1 
ATOM   8332  C CA  . THR A  1 1112 ? 163.888 160.694 99.002  1.00 72.28  ? 1112 THR A CA  1 
ATOM   8333  C C   . THR A  1 1112 ? 165.335 160.482 98.586  1.00 72.28  ? 1112 THR A C   1 
ATOM   8334  O O   . THR A  1 1112 ? 165.863 161.177 97.716  1.00 72.28  ? 1112 THR A O   1 
ATOM   8335  C CB  . THR A  1 1112 ? 163.011 159.635 98.321  1.00 72.28  ? 1112 THR A CB  1 
ATOM   8336  O OG1 . THR A  1 1112 ? 162.937 159.907 96.917  1.00 72.28  ? 1112 THR A OG1 1 
ATOM   8337  C CG2 . THR A  1 1112 ? 161.610 159.632 98.904  1.00 72.28  ? 1112 THR A CG2 1 
ATOM   8338  N N   . PHE A  1 1113 ? 165.973 159.506 99.223  1.00 69.59  ? 1113 PHE A N   1 
ATOM   8339  C CA  . PHE A  1 1113 ? 167.312 159.078 98.851  1.00 69.59  ? 1113 PHE A CA  1 
ATOM   8340  C C   . PHE A  1 1113 ? 167.334 157.563 98.719  1.00 69.59  ? 1113 PHE A C   1 
ATOM   8341  O O   . PHE A  1 1113 ? 166.593 156.851 99.402  1.00 69.59  ? 1113 PHE A O   1 
ATOM   8342  C CB  . PHE A  1 1113 ? 168.374 159.555 99.862  1.00 69.59  ? 1113 PHE A CB  1 
ATOM   8343  C CG  . PHE A  1 1113 ? 168.213 158.990 101.247 1.00 69.59  ? 1113 PHE A CG  1 
ATOM   8344  C CD1 . PHE A  1 1113 ? 167.354 159.582 102.155 1.00 69.59  ? 1113 PHE A CD1 1 
ATOM   8345  C CD2 . PHE A  1 1113 ? 168.953 157.891 101.652 1.00 69.59  ? 1113 PHE A CD2 1 
ATOM   8346  C CE1 . PHE A  1 1113 ? 167.213 159.072 103.430 1.00 69.59  ? 1113 PHE A CE1 1 
ATOM   8347  C CE2 . PHE A  1 1113 ? 168.816 157.377 102.926 1.00 69.59  ? 1113 PHE A CE2 1 
ATOM   8348  C CZ  . PHE A  1 1113 ? 167.946 157.970 103.815 1.00 69.59  ? 1113 PHE A CZ  1 
ATOM   8349  N N   . VAL A  1 1114 ? 168.185 157.077 97.826  1.00 72.46  ? 1114 VAL A N   1 
ATOM   8350  C CA  . VAL A  1 1114 ? 168.254 155.657 97.508  1.00 72.46  ? 1114 VAL A CA  1 
ATOM   8351  C C   . VAL A  1 1114 ? 169.340 155.006 98.345  1.00 72.46  ? 1114 VAL A C   1 
ATOM   8352  O O   . VAL A  1 1114 ? 170.358 155.625 98.677  1.00 72.46  ? 1114 VAL A O   1 
ATOM   8353  C CB  . VAL A  1 1114 ? 168.504 155.430 96.003  1.00 72.46  ? 1114 VAL A CB  1 
ATOM   8354  C CG1 . VAL A  1 1114 ? 167.247 155.723 95.212  1.00 72.46  ? 1114 VAL A CG1 1 
ATOM   8355  C CG2 . VAL A  1 1114 ? 169.650 156.300 95.519  1.00 72.46  ? 1114 VAL A CG2 1 
ATOM   8356  N N   . SER A  1 1115 ? 169.120 153.737 98.697  1.00 74.90  ? 1115 SER A N   1 
ATOM   8357  C CA  . SER A  1 1115 ? 170.114 152.978 99.454  1.00 74.90  ? 1115 SER A CA  1 
ATOM   8358  C C   . SER A  1 1115 ? 169.892 151.492 99.173  1.00 74.90  ? 1115 SER A C   1 
ATOM   8359  O O   . SER A  1 1115 ? 168.995 150.880 99.757  1.00 74.90  ? 1115 SER A O   1 
ATOM   8360  C CB  . SER A  1 1115 ? 170.019 153.281 100.939 1.00 74.90  ? 1115 SER A CB  1 
ATOM   8361  O OG  . SER A  1 1115 ? 170.913 152.471 101.681 1.00 74.90  ? 1115 SER A OG  1 
ATOM   8362  N N   . GLY A  1 1116 ? 170.710 150.933 98.286  1.00 82.39  ? 1116 GLY A N   1 
ATOM   8363  C CA  . GLY A  1 1116 ? 170.746 149.500 98.081  1.00 82.39  ? 1116 GLY A CA  1 
ATOM   8364  C C   . GLY A  1 1116 ? 169.534 148.935 97.354  1.00 82.39  ? 1116 GLY A C   1 
ATOM   8365  O O   . GLY A  1 1116 ? 168.704 149.644 96.786  1.00 82.39  ? 1116 GLY A O   1 
ATOM   8366  N N   . ASN A  1 1117 ? 169.457 147.608 97.388  1.00 87.74  ? 1117 ASN A N   1 
ATOM   8367  C CA  . ASN A  1 1117 ? 168.371 146.866 96.772  1.00 87.74  ? 1117 ASN A CA  1 
ATOM   8368  C C   . ASN A  1 1117 ? 167.115 146.950 97.636  1.00 87.74  ? 1117 ASN A C   1 
ATOM   8369  O O   . ASN A  1 1117 ? 167.166 147.282 98.823  1.00 87.74  ? 1117 ASN A O   1 
ATOM   8370  C CB  . ASN A  1 1117 ? 168.780 145.407 96.564  1.00 87.74  ? 1117 ASN A CB  1 
ATOM   8371  C CG  . ASN A  1 1117 ? 168.000 144.731 95.455  1.00 87.74  ? 1117 ASN A CG  1 
ATOM   8372  O OD1 . ASN A  1 1117 ? 166.778 144.850 95.375  1.00 87.74  ? 1117 ASN A OD1 1 
ATOM   8373  N ND2 . ASN A  1 1117 ? 168.707 144.011 94.592  1.00 87.74  ? 1117 ASN A ND2 1 
ATOM   8374  N N   . CYS A  1 1118 ? 165.973 146.638 97.022  1.00 87.68  ? 1118 CYS A N   1 
ATOM   8375  C CA  . CYS A  1 1118 ? 164.678 146.763 97.678  1.00 87.68  ? 1118 CYS A CA  1 
ATOM   8376  C C   . CYS A  1 1118 ? 164.119 145.421 98.146  1.00 87.68  ? 1118 CYS A C   1 
ATOM   8377  O O   . CYS A  1 1118 ? 162.900 145.281 98.288  1.00 87.68  ? 1118 CYS A O   1 
ATOM   8378  C CB  . CYS A  1 1118 ? 163.683 147.468 96.752  1.00 87.68  ? 1118 CYS A CB  1 
ATOM   8379  S SG  . CYS A  1 1118 ? 163.082 146.509 95.339  1.00 87.68  ? 1118 CYS A SG  1 
ATOM   8380  N N   . ASP A  1 1119 ? 164.983 144.439 98.409  1.00 87.44  ? 1119 ASP A N   1 
ATOM   8381  C CA  . ASP A  1 1119 ? 164.538 143.151 98.922  1.00 87.44  ? 1119 ASP A CA  1 
ATOM   8382  C C   . ASP A  1 1119 ? 164.928 142.896 100.370 1.00 87.44  ? 1119 ASP A C   1 
ATOM   8383  O O   . ASP A  1 1119 ? 164.338 142.015 101.003 1.00 87.44  ? 1119 ASP A O   1 
ATOM   8384  C CB  . ASP A  1 1119 ? 165.086 142.009 98.053  1.00 87.44  ? 1119 ASP A CB  1 
ATOM   8385  C CG  . ASP A  1 1119 ? 166.573 142.135 97.792  1.00 87.44  ? 1119 ASP A CG  1 
ATOM   8386  O OD1 . ASP A  1 1119 ? 167.183 143.113 98.269  1.00 87.44  ? 1119 ASP A OD1 1 
ATOM   8387  O OD2 . ASP A  1 1119 ? 167.133 141.252 97.109  1.00 87.44  ? 1119 ASP A OD2 1 
ATOM   8388  N N   . VAL A  1 1120 ? 165.900 143.634 100.908 1.00 81.99  ? 1120 VAL A N   1 
ATOM   8389  C CA  . VAL A  1 1120 ? 166.335 143.404 102.281 1.00 81.99  ? 1120 VAL A CA  1 
ATOM   8390  C C   . VAL A  1 1120 ? 165.450 144.135 103.288 1.00 81.99  ? 1120 VAL A C   1 
ATOM   8391  O O   . VAL A  1 1120 ? 165.402 143.744 104.461 1.00 81.99  ? 1120 VAL A O   1 
ATOM   8392  C CB  . VAL A  1 1120 ? 167.818 143.800 102.424 1.00 81.99  ? 1120 VAL A CB  1 
ATOM   8393  C CG1 . VAL A  1 1120 ? 167.993 145.314 102.413 1.00 81.99  ? 1120 VAL A CG1 1 
ATOM   8394  C CG2 . VAL A  1 1120 ? 168.452 143.168 103.663 1.00 81.99  ? 1120 VAL A CG2 1 
ATOM   8395  N N   . VAL A  1 1121 ? 164.722 145.161 102.862 1.00 77.24  ? 1121 VAL A N   1 
ATOM   8396  C CA  . VAL A  1 1121 ? 163.865 145.919 103.766 1.00 77.24  ? 1121 VAL A CA  1 
ATOM   8397  C C   . VAL A  1 1121 ? 162.559 145.163 103.962 1.00 77.24  ? 1121 VAL A C   1 
ATOM   8398  O O   . VAL A  1 1121 ? 161.922 144.738 102.991 1.00 77.24  ? 1121 VAL A O   1 
ATOM   8399  C CB  . VAL A  1 1121 ? 163.614 147.332 103.217 1.00 77.24  ? 1121 VAL A CB  1 
ATOM   8400  C CG1 . VAL A  1 1121 ? 162.766 148.135 104.185 1.00 77.24  ? 1121 VAL A CG1 1 
ATOM   8401  C CG2 . VAL A  1 1121 ? 164.932 148.031 102.950 1.00 77.24  ? 1121 VAL A CG2 1 
ATOM   8402  N N   . ILE A  1 1122 ? 162.159 144.987 105.216 1.00 75.95  ? 1122 ILE A N   1 
ATOM   8403  C CA  . ILE A  1 1122 ? 160.932 144.273 105.546 1.00 75.95  ? 1122 ILE A CA  1 
ATOM   8404  C C   . ILE A  1 1122 ? 159.771 145.258 105.517 1.00 75.95  ? 1122 ILE A C   1 
ATOM   8405  O O   . ILE A  1 1122 ? 159.777 146.259 106.241 1.00 75.95  ? 1122 ILE A O   1 
ATOM   8406  C CB  . ILE A  1 1122 ? 161.038 143.588 106.916 1.00 75.95  ? 1122 ILE A CB  1 
ATOM   8407  C CG1 . ILE A  1 1122 ? 162.200 142.596 106.926 1.00 75.95  ? 1122 ILE A CG1 1 
ATOM   8408  C CG2 . ILE A  1 1122 ? 159.737 142.887 107.260 1.00 75.95  ? 1122 ILE A CG2 1 
ATOM   8409  C CD1 . ILE A  1 1122 ? 162.525 142.054 108.299 1.00 75.95  ? 1122 ILE A CD1 1 
ATOM   8410  N N   . GLY A  1 1123 ? 158.773 144.973 104.686 1.00 75.96  ? 1123 GLY A N   1 
ATOM   8411  C CA  . GLY A  1 1123 ? 157.593 145.805 104.594 1.00 75.96  ? 1123 GLY A CA  1 
ATOM   8412  C C   . GLY A  1 1123 ? 157.616 146.856 103.510 1.00 75.96  ? 1123 GLY A C   1 
ATOM   8413  O O   . GLY A  1 1123 ? 156.734 147.723 103.495 1.00 75.96  ? 1123 GLY A O   1 
ATOM   8414  N N   . ILE A  1 1124 ? 158.591 146.813 102.603 1.00 76.78  ? 1124 ILE A N   1 
ATOM   8415  C CA  . ILE A  1 1124 ? 158.671 147.806 101.541 1.00 76.78  ? 1124 ILE A CA  1 
ATOM   8416  C C   . ILE A  1 1124 ? 157.597 147.522 100.497 1.00 76.78  ? 1124 ILE A C   1 
ATOM   8417  O O   . ILE A  1 1124 ? 157.334 146.364 100.143 1.00 76.78  ? 1124 ILE A O   1 
ATOM   8418  C CB  . ILE A  1 1124 ? 160.088 147.814 100.936 1.00 76.78  ? 1124 ILE A CB  1 
ATOM   8419  C CG1 . ILE A  1 1124 ? 160.194 148.787 99.764  1.00 76.78  ? 1124 ILE A CG1 1 
ATOM   8420  C CG2 . ILE A  1 1124 ? 160.520 146.415 100.516 1.00 76.78  ? 1124 ILE A CG2 1 
ATOM   8421  C CD1 . ILE A  1 1124 ? 161.614 149.078 99.369  1.00 76.78  ? 1124 ILE A CD1 1 
ATOM   8422  N N   . VAL A  1 1125 ? 156.941 148.575 100.026 1.00 78.80  ? 1125 VAL A N   1 
ATOM   8423  C CA  . VAL A  1 1125 ? 155.882 148.445 99.048  1.00 78.80  ? 1125 VAL A CA  1 
ATOM   8424  C C   . VAL A  1 1125 ? 156.379 148.936 97.693  1.00 78.80  ? 1125 VAL A C   1 
ATOM   8425  O O   . VAL A  1 1125 ? 157.472 149.481 97.563  1.00 78.80  ? 1125 VAL A O   1 
ATOM   8426  C CB  . VAL A  1 1125 ? 154.603 149.197 99.477  1.00 78.80  ? 1125 VAL A CB  1 
ATOM   8427  C CG1 . VAL A  1 1125 ? 154.165 148.745 100.858 1.00 78.80  ? 1125 VAL A CG1 1 
ATOM   8428  C CG2 . VAL A  1 1125 ? 154.830 150.690 99.434  1.00 78.80  ? 1125 VAL A CG2 1 
ATOM   8429  N N   . ASN A  1 1126 ? 155.559 148.737 96.668  1.00 87.85  ? 1126 ASN A N   1 
ATOM   8430  C CA  . ASN A  1 1126 ? 155.909 149.015 95.283  1.00 87.85  ? 1126 ASN A CA  1 
ATOM   8431  C C   . ASN A  1 1126 ? 155.181 150.275 94.831  1.00 87.85  ? 1126 ASN A C   1 
ATOM   8432  O O   . ASN A  1 1126 ? 153.956 150.367 94.959  1.00 87.85  ? 1126 ASN A O   1 
ATOM   8433  C CB  . ASN A  1 1126 ? 155.541 147.805 94.414  1.00 87.85  ? 1126 ASN A CB  1 
ATOM   8434  C CG  . ASN A  1 1126 ? 156.038 147.901 92.969  1.00 87.85  ? 1126 ASN A CG  1 
ATOM   8435  O OD1 . ASN A  1 1126 ? 155.890 148.931 92.312  1.00 87.85  ? 1126 ASN A OD1 1 
ATOM   8436  N ND2 . ASN A  1 1126 ? 156.614 146.808 92.453  1.00 87.85  ? 1126 ASN A ND2 1 
ATOM   8437  N N   . ASN A  1 1127 ? 155.939 151.232 94.300  1.00 85.08  ? 1127 ASN A N   1 
ATOM   8438  C CA  . ASN A  1 1127 ? 155.393 152.457 93.728  1.00 85.08  ? 1127 ASN A CA  1 
ATOM   8439  C C   . ASN A  1 1127 ? 156.452 153.062 92.814  1.00 85.08  ? 1127 ASN A C   1 
ATOM   8440  O O   . ASN A  1 1127 ? 157.557 152.531 92.676  1.00 85.08  ? 1127 ASN A O   1 
ATOM   8441  C CB  . ASN A  1 1127 ? 154.960 153.445 94.818  1.00 85.08  ? 1127 ASN A CB  1 
ATOM   8442  C CG  . ASN A  1 1127 ? 153.911 154.429 94.330  1.00 85.08  ? 1127 ASN A CG  1 
ATOM   8443  O OD1 . ASN A  1 1127 ? 153.994 154.936 93.212  1.00 85.08  ? 1127 ASN A OD1 1 
ATOM   8444  N ND2 . ASN A  1 1127 ? 152.925 154.707 95.165  1.00 85.08  ? 1127 ASN A ND2 1 
ATOM   8445  N N   . THR A  1 1128 ? 156.104 154.181 92.184  1.00 84.66  ? 1128 THR A N   1 
ATOM   8446  C CA  . THR A  1 1128 ? 157.001 154.909 91.301  1.00 84.66  ? 1128 THR A CA  1 
ATOM   8447  C C   . THR A  1 1128 ? 157.281 156.292 91.871  1.00 84.66  ? 1128 THR A C   1 
ATOM   8448  O O   . THR A  1 1128 ? 156.379 156.952 92.396  1.00 84.66  ? 1128 THR A O   1 
ATOM   8449  C CB  . THR A  1 1128 ? 156.409 155.047 89.895  1.00 84.66  ? 1128 THR A CB  1 
ATOM   8450  O OG1 . THR A  1 1128 ? 155.229 155.858 89.949  1.00 84.66  ? 1128 THR A OG1 1 
ATOM   8451  C CG2 . THR A  1 1128 ? 156.056 153.683 89.326  1.00 84.66  ? 1128 THR A CG2 1 
ATOM   8452  N N   . VAL A  1 1129 ? 158.533 156.724 91.764  1.00 84.05  ? 1129 VAL A N   1 
ATOM   8453  C CA  . VAL A  1 1129 ? 158.941 158.052 92.196  1.00 84.05  ? 1129 VAL A CA  1 
ATOM   8454  C C   . VAL A  1 1129 ? 159.004 158.955 90.973  1.00 84.05  ? 1129 VAL A C   1 
ATOM   8455  O O   . VAL A  1 1129 ? 158.980 158.500 89.826  1.00 84.05  ? 1129 VAL A O   1 
ATOM   8456  C CB  . VAL A  1 1129 ? 160.295 158.031 92.931  1.00 84.05  ? 1129 VAL A CB  1 
ATOM   8457  C CG1 . VAL A  1 1129 ? 160.242 157.078 94.110  1.00 84.05  ? 1129 VAL A CG1 1 
ATOM   8458  C CG2 . VAL A  1 1129 ? 161.408 157.644 91.975  1.00 84.05  ? 1129 VAL A CG2 1 
ATOM   8459  N N   . TYR A  1 1130 ? 159.083 160.256 91.225  1.00 87.69  ? 1130 TYR A N   1 
ATOM   8460  C CA  . TYR A  1 1130 ? 159.140 161.253 90.165  1.00 87.69  ? 1130 TYR A CA  1 
ATOM   8461  C C   . TYR A  1 1130 ? 160.513 161.910 90.183  1.00 87.69  ? 1130 TYR A C   1 
ATOM   8462  O O   . TYR A  1 1130 ? 161.051 162.223 91.250  1.00 87.69  ? 1130 TYR A O   1 
ATOM   8463  C CB  . TYR A  1 1130 ? 158.002 162.280 90.333  1.00 87.69  ? 1130 TYR A CB  1 
ATOM   8464  C CG  . TYR A  1 1130 ? 157.976 163.491 89.400  1.00 87.69  ? 1130 TYR A CG  1 
ATOM   8465  C CD1 . TYR A  1 1130 ? 156.996 163.598 88.420  1.00 87.69  ? 1130 TYR A CD1 1 
ATOM   8466  C CD2 . TYR A  1 1130 ? 158.838 164.577 89.574  1.00 87.69  ? 1130 TYR A CD2 1 
ATOM   8467  C CE1 . TYR A  1 1130 ? 156.933 164.698 87.582  1.00 87.69  ? 1130 TYR A CE1 1 
ATOM   8468  C CE2 . TYR A  1 1130 ? 158.783 165.678 88.741  1.00 87.69  ? 1130 TYR A CE2 1 
ATOM   8469  C CZ  . TYR A  1 1130 ? 157.826 165.736 87.751  1.00 87.69  ? 1130 TYR A CZ  1 
ATOM   8470  O OH  . TYR A  1 1130 ? 157.763 166.836 86.928  1.00 87.69  ? 1130 TYR A OH  1 
ATOM   8471  N N   . ASP A  1 1131 ? 161.077 162.104 88.999  1.00 90.23  ? 1131 ASP A N   1 
ATOM   8472  C CA  . ASP A  1 1131 ? 162.342 162.820 88.837  1.00 90.23  ? 1131 ASP A CA  1 
ATOM   8473  C C   . ASP A  1 1131 ? 162.183 163.991 87.875  1.00 90.23  ? 1131 ASP A C   1 
ATOM   8474  O O   . ASP A  1 1131 ? 161.811 163.788 86.703  1.00 90.23  ? 1131 ASP A O   1 
ATOM   8475  C CB  . ASP A  1 1131 ? 163.452 161.870 88.379  1.00 90.23  ? 1131 ASP A CB  1 
ATOM   8476  C CG  . ASP A  1 1131 ? 163.051 161.010 87.189  1.00 90.23  ? 1131 ASP A CG  1 
ATOM   8477  O OD1 . ASP A  1 1131 ? 161.867 161.023 86.794  1.00 90.23  ? 1131 ASP A OD1 1 
ATOM   8478  O OD2 . ASP A  1 1131 ? 163.932 160.314 86.642  1.00 90.23  ? 1131 ASP A OD2 1 
ATOM   8479  N N   . PRO A  1 1132 ? 162.418 165.234 88.317  1.00 88.27  ? 1132 PRO A N   1 
ATOM   8480  C CA  . PRO A  1 1132 ? 162.311 166.415 87.453  1.00 88.27  ? 1132 PRO A CA  1 
ATOM   8481  C C   . PRO A  1 1132 ? 163.381 166.449 86.366  1.00 88.27  ? 1132 PRO A C   1 
ATOM   8482  O O   . PRO A  1 1132 ? 164.462 165.882 86.518  0.00 88.27  ? 1132 PRO A O   1 
ATOM   8483  C CB  . PRO A  1 1132 ? 162.494 167.581 88.430  1.00 88.27  ? 1132 PRO A CB  1 
ATOM   8484  C CG  . PRO A  1 1132 ? 162.186 167.010 89.779  1.00 88.27  ? 1132 PRO A CG  1 
ATOM   8485  C CD  . PRO A  1 1132 ? 162.673 165.602 89.718  1.00 88.27  ? 1132 PRO A CD  1 
ATOM   8486  N N   . GLN B  1 15   ? 195.797 120.786 217.105 1.00 104.05 ? 15   GLN B N   1 
ATOM   8487  C CA  . GLN B  1 15   ? 197.184 120.415 216.855 1.00 104.05 ? 15   GLN B CA  1 
ATOM   8488  C C   . GLN B  1 15   ? 197.631 120.840 215.460 1.00 104.05 ? 15   GLN B C   1 
ATOM   8489  O O   . GLN B  1 15   ? 196.843 120.835 214.516 1.00 104.05 ? 15   GLN B O   1 
ATOM   8490  C CB  . GLN B  1 15   ? 197.374 118.906 217.036 1.00 104.05 ? 15   GLN B CB  1 
ATOM   8491  C CG  . GLN B  1 15   ? 196.437 118.049 216.198 1.00 104.05 ? 15   GLN B CG  1 
ATOM   8492  C CD  . GLN B  1 15   ? 197.067 117.589 214.897 1.00 104.05 ? 15   GLN B CD  1 
ATOM   8493  O OE1 . GLN B  1 15   ? 198.247 117.833 214.646 1.00 104.05 ? 15   GLN B OE1 1 
ATOM   8494  N NE2 . GLN B  1 15   ? 196.279 116.923 214.061 1.00 104.05 ? 15   GLN B NE2 1 
ATOM   8495  N N   . CYS B  1 16   ? 198.902 121.216 215.341 1.00 104.91 ? 16   CYS B N   1 
ATOM   8496  C CA  . CYS B  1 16   ? 199.469 121.599 214.055 1.00 104.91 ? 16   CYS B CA  1 
ATOM   8497  C C   . CYS B  1 16   ? 200.899 121.094 213.975 1.00 104.91 ? 16   CYS B C   1 
ATOM   8498  O O   . CYS B  1 16   ? 201.660 121.230 214.937 1.00 104.91 ? 16   CYS B O   1 
ATOM   8499  C CB  . CYS B  1 16   ? 199.434 123.118 213.858 1.00 104.91 ? 16   CYS B CB  1 
ATOM   8500  S SG  . CYS B  1 16   ? 197.808 123.800 213.483 1.00 104.91 ? 16   CYS B SG  1 
ATOM   8501  N N   . VAL B  1 17   ? 201.257 120.516 212.832 1.00 104.59 ? 17   VAL B N   1 
ATOM   8502  C CA  . VAL B  1 17   ? 202.622 120.092 212.563 1.00 104.59 ? 17   VAL B CA  1 
ATOM   8503  C C   . VAL B  1 17   ? 203.141 120.882 211.372 1.00 104.59 ? 17   VAL B C   1 
ATOM   8504  O O   . VAL B  1 17   ? 202.368 121.422 210.573 1.00 104.59 ? 17   VAL B O   1 
ATOM   8505  C CB  . VAL B  1 17   ? 202.728 118.571 212.305 1.00 104.59 ? 17   VAL B CB  1 
ATOM   8506  C CG1 . VAL B  1 17   ? 202.038 117.793 213.413 1.00 104.59 ? 17   VAL B CG1 1 
ATOM   8507  C CG2 . VAL B  1 17   ? 202.137 118.211 210.953 1.00 104.59 ? 17   VAL B CG2 1 
ATOM   8508  N N   . ASN B  1 18   ? 204.462 120.969 211.268 1.00 104.46 ? 18   ASN B N   1 
ATOM   8509  C CA  . ASN B  1 18   ? 205.115 121.660 210.162 1.00 104.46 ? 18   ASN B CA  1 
ATOM   8510  C C   . ASN B  1 18   ? 205.679 120.597 209.228 1.00 104.46 ? 18   ASN B C   1 
ATOM   8511  O O   . ASN B  1 18   ? 206.531 119.796 209.621 1.00 104.46 ? 18   ASN B O   1 
ATOM   8512  C CB  . ASN B  1 18   ? 206.197 122.607 210.669 1.00 104.46 ? 18   ASN B CB  1 
ATOM   8513  C CG  . ASN B  1 18   ? 206.340 123.842 209.797 1.00 104.46 ? 18   ASN B CG  1 
ATOM   8514  O OD1 . ASN B  1 18   ? 206.154 123.767 208.583 1.00 104.46 ? 18   ASN B OD1 1 
ATOM   8515  N ND2 . ASN B  1 18   ? 206.662 124.986 210.404 1.00 104.46 ? 18   ASN B ND2 1 
ATOM   8516  N N   . LEU B  1 19   ? 205.194 120.588 207.989 1.00 107.91 ? 19   LEU B N   1 
ATOM   8517  C CA  . LEU B  1 19   ? 205.598 119.568 207.032 1.00 107.91 ? 19   LEU B CA  1 
ATOM   8518  C C   . LEU B  1 19   ? 207.013 119.837 206.538 1.00 107.91 ? 19   LEU B C   1 
ATOM   8519  O O   . LEU B  1 19   ? 207.329 120.945 206.094 1.00 107.91 ? 19   LEU B O   1 
ATOM   8520  C CB  . LEU B  1 19   ? 204.616 119.534 205.861 1.00 107.91 ? 19   LEU B CB  1 
ATOM   8521  C CG  . LEU B  1 19   ? 203.508 118.479 205.912 1.00 107.91 ? 19   LEU B CG  1 
ATOM   8522  C CD1 . LEU B  1 19   ? 202.592 118.687 207.107 1.00 107.91 ? 19   LEU B CD1 1 
ATOM   8523  C CD2 . LEU B  1 19   ? 202.708 118.490 204.622 1.00 107.91 ? 19   LEU B CD2 1 
ATOM   8524  N N   . THR B  1 20   ? 207.865 118.816 206.610 1.00 109.48 ? 20   THR B N   1 
ATOM   8525  C CA  . THR B  1 20   ? 209.280 118.947 206.283 1.00 109.48 ? 20   THR B CA  1 
ATOM   8526  C C   . THR B  1 20   ? 209.672 118.194 205.022 1.00 109.48 ? 20   THR B C   1 
ATOM   8527  O O   . THR B  1 20   ? 210.607 118.599 204.325 1.00 109.48 ? 20   THR B O   1 
ATOM   8528  C CB  . THR B  1 20   ? 210.138 118.461 207.460 1.00 109.48 ? 20   THR B CB  1 
ATOM   8529  O OG1 . THR B  1 20   ? 209.779 117.114 207.790 1.00 109.48 ? 20   THR B OG1 1 
ATOM   8530  C CG2 . THR B  1 20   ? 209.927 119.350 208.675 1.00 109.48 ? 20   THR B CG2 1 
ATOM   8531  N N   . GLY B  1 21   ? 208.973 117.103 204.705 1.00 107.13 ? 21   GLY B N   1 
ATOM   8532  C CA  . GLY B  1 21   ? 209.272 116.348 203.501 1.00 107.13 ? 21   GLY B CA  1 
ATOM   8533  C C   . GLY B  1 21   ? 208.719 116.968 202.236 1.00 107.13 ? 21   GLY B C   1 
ATOM   8534  O O   . GLY B  1 21   ? 208.927 116.424 201.146 1.00 107.13 ? 21   GLY B O   1 
ATOM   8535  N N   . ARG B  1 22   ? 208.003 118.084 202.360 1.00 100.96 ? 22   ARG B N   1 
ATOM   8536  C CA  . ARG B  1 22   ? 207.486 118.800 201.202 1.00 100.96 ? 22   ARG B CA  1 
ATOM   8537  C C   . ARG B  1 22   ? 208.629 119.354 200.361 1.00 100.96 ? 22   ARG B C   1 
ATOM   8538  O O   . ARG B  1 22   ? 209.599 119.903 200.892 1.00 100.96 ? 22   ARG B O   1 
ATOM   8539  C CB  . ARG B  1 22   ? 206.566 119.931 201.671 1.00 100.96 ? 22   ARG B CB  1 
ATOM   8540  C CG  . ARG B  1 22   ? 206.183 120.934 200.601 1.00 100.96 ? 22   ARG B CG  1 
ATOM   8541  C CD  . ARG B  1 22   ? 205.329 122.041 201.178 1.00 100.96 ? 22   ARG B CD  1 
ATOM   8542  N NE  . ARG B  1 22   ? 204.160 121.512 201.867 1.00 100.96 ? 22   ARG B NE  1 
ATOM   8543  C CZ  . ARG B  1 22   ? 203.180 122.258 202.355 1.00 100.96 ? 22   ARG B CZ  1 
ATOM   8544  N NH1 . ARG B  1 22   ? 203.193 123.575 202.241 1.00 100.96 ? 22   ARG B NH1 1 
ATOM   8545  N NH2 . ARG B  1 22   ? 202.163 121.667 202.975 1.00 100.96 ? 22   ARG B NH2 1 
ATOM   8546  N N   . ALA B  1 23   ? 208.513 119.204 199.043 1.00 100.62 ? 23   ALA B N   1 
ATOM   8547  C CA  . ALA B  1 23   ? 209.530 119.705 198.133 1.00 100.62 ? 23   ALA B CA  1 
ATOM   8548  C C   . ALA B  1 23   ? 209.494 121.230 198.062 1.00 100.62 ? 23   ALA B C   1 
ATOM   8549  O O   . ALA B  1 23   ? 208.624 121.889 198.640 1.00 100.62 ? 23   ALA B O   1 
ATOM   8550  C CB  . ALA B  1 23   ? 209.343 119.111 196.737 1.00 100.62 ? 23   ALA B CB  1 
ATOM   8551  N N   . THR B  1 24   ? 210.467 121.789 197.343 1.00 98.97  ? 24   THR B N   1 
ATOM   8552  C CA  . THR B  1 24   ? 210.577 123.236 197.213 1.00 98.97  ? 24   THR B CA  1 
ATOM   8553  C C   . THR B  1 24   ? 209.394 123.796 196.434 1.00 98.97  ? 24   THR B C   1 
ATOM   8554  O O   . THR B  1 24   ? 209.050 123.306 195.356 1.00 98.97  ? 24   THR B O   1 
ATOM   8555  C CB  . THR B  1 24   ? 211.890 123.602 196.516 1.00 98.97  ? 24   THR B CB  1 
ATOM   8556  O OG1 . THR B  1 24   ? 212.987 123.010 197.222 1.00 98.97  ? 24   THR B OG1 1 
ATOM   8557  C CG2 . THR B  1 24   ? 212.079 125.111 196.482 1.00 98.97  ? 24   THR B CG2 1 
ATOM   8558  N N   . ILE B  1 25   ? 208.769 124.827 196.992 1.00 93.98  ? 25   ILE B N   1 
ATOM   8559  C CA  . ILE B  1 25   ? 207.575 125.423 196.406 1.00 93.98  ? 25   ILE B CA  1 
ATOM   8560  C C   . ILE B  1 25   ? 207.968 126.318 195.235 1.00 93.98  ? 25   ILE B C   1 
ATOM   8561  O O   . ILE B  1 25   ? 208.891 127.136 195.336 1.00 93.98  ? 25   ILE B O   1 
ATOM   8562  C CB  . ILE B  1 25   ? 206.759 126.186 197.471 1.00 93.98  ? 25   ILE B CB  1 
ATOM   8563  C CG1 . ILE B  1 25   ? 205.436 126.691 196.886 1.00 93.98  ? 25   ILE B CG1 1 
ATOM   8564  C CG2 . ILE B  1 25   ? 207.573 127.281 198.179 1.00 93.98  ? 25   ILE B CG2 1 
ATOM   8565  C CD1 . ILE B  1 25   ? 204.486 125.591 196.507 1.00 93.98  ? 25   ILE B CD1 1 
ATOM   8566  N N   . GLN B  1 26   ? 207.294 126.118 194.097 1.00 88.98  ? 26   GLN B N   1 
ATOM   8567  C CA  . GLN B  1 26   ? 207.451 126.953 192.915 1.00 88.98  ? 26   GLN B CA  1 
ATOM   8568  C C   . GLN B  1 26   ? 206.260 126.713 192.005 1.00 88.98  ? 26   GLN B C   1 
ATOM   8569  O O   . GLN B  1 26   ? 205.810 125.565 191.888 1.00 88.98  ? 26   GLN B O   1 
ATOM   8570  C CB  . GLN B  1 26   ? 208.766 126.669 192.173 1.00 88.98  ? 26   GLN B CB  1 
ATOM   8571  C CG  . GLN B  1 26   ? 209.005 125.217 191.789 1.00 88.98  ? 26   GLN B CG  1 
ATOM   8572  C CD  . GLN B  1 26   ? 208.562 124.908 190.375 1.00 88.98  ? 26   GLN B CD  1 
ATOM   8573  O OE1 . GLN B  1 26   ? 208.568 125.781 189.507 1.00 88.98  ? 26   GLN B OE1 1 
ATOM   8574  N NE2 . GLN B  1 26   ? 208.178 123.661 190.133 1.00 88.98  ? 26   GLN B NE2 1 
ATOM   8575  N N   . PRO B  1 27   ? 205.710 127.749 191.380 1.00 78.64  ? 27   PRO B N   1 
ATOM   8576  C CA  . PRO B  1 27   ? 204.592 127.555 190.456 1.00 78.64  ? 27   PRO B CA  1 
ATOM   8577  C C   . PRO B  1 27   ? 205.042 127.423 189.011 1.00 78.64  ? 27   PRO B C   1 
ATOM   8578  O O   . PRO B  1 27   ? 206.151 127.802 188.632 1.00 78.64  ? 27   PRO B O   1 
ATOM   8579  C CB  . PRO B  1 27   ? 203.764 128.835 190.643 1.00 78.64  ? 27   PRO B CB  1 
ATOM   8580  C CG  . PRO B  1 27   ? 204.689 129.835 191.318 1.00 78.64  ? 27   PRO B CG  1 
ATOM   8581  C CD  . PRO B  1 27   ? 206.009 129.174 191.582 1.00 78.64  ? 27   PRO B CD  1 
ATOM   8582  N N   . SER B  1 28   ? 204.153 126.865 188.199 1.00 72.26  ? 28   SER B N   1 
ATOM   8583  C CA  . SER B  1 28   ? 204.296 126.948 186.754 1.00 72.26  ? 28   SER B CA  1 
ATOM   8584  C C   . SER B  1 28   ? 203.151 127.790 186.212 1.00 72.26  ? 28   SER B C   1 
ATOM   8585  O O   . SER B  1 28   ? 202.224 128.129 186.941 1.00 72.26  ? 28   SER B O   1 
ATOM   8586  C CB  . SER B  1 28   ? 204.341 125.559 186.117 1.00 72.26  ? 28   SER B CB  1 
ATOM   8587  O OG  . SER B  1 28   ? 203.160 124.848 186.382 1.00 72.26  ? 28   SER B OG  1 
ATOM   8588  N N   . PHE B  1 29   ? 203.250 128.203 184.953 1.00 66.69  ? 29   PHE B N   1 
ATOM   8589  C CA  . PHE B  1 29   ? 202.458 129.325 184.468 1.00 66.69  ? 29   PHE B CA  1 
ATOM   8590  C C   . PHE B  1 29   ? 201.647 128.927 183.239 1.00 66.69  ? 29   PHE B C   1 
ATOM   8591  O O   . PHE B  1 29   ? 202.077 128.090 182.441 1.00 66.69  ? 29   PHE B O   1 
ATOM   8592  C CB  . PHE B  1 29   ? 203.381 130.510 184.145 1.00 66.69  ? 29   PHE B CB  1 
ATOM   8593  C CG  . PHE B  1 29   ? 203.705 131.385 185.337 1.00 66.69  ? 29   PHE B CG  1 
ATOM   8594  C CD1 . PHE B  1 29   ? 203.338 131.018 186.618 1.00 66.69  ? 29   PHE B CD1 1 
ATOM   8595  C CD2 . PHE B  1 29   ? 204.435 132.544 185.179 1.00 66.69  ? 29   PHE B CD2 1 
ATOM   8596  C CE1 . PHE B  1 29   ? 203.653 131.801 187.706 1.00 66.69  ? 29   PHE B CE1 1 
ATOM   8597  C CE2 . PHE B  1 29   ? 204.750 133.335 186.272 1.00 66.69  ? 29   PHE B CE2 1 
ATOM   8598  C CZ  . PHE B  1 29   ? 204.359 132.959 187.532 1.00 66.69  ? 29   PHE B CZ  1 
ATOM   8599  N N   . THR B  1 30   ? 200.465 129.527 183.093 1.00 61.83  ? 30   THR B N   1 
ATOM   8600  C CA  . THR B  1 30   ? 199.591 129.263 181.947 1.00 61.83  ? 30   THR B CA  1 
ATOM   8601  C C   . THR B  1 30   ? 198.740 130.504 181.690 1.00 61.83  ? 30   THR B C   1 
ATOM   8602  O O   . THR B  1 30   ? 198.993 131.571 182.255 1.00 61.83  ? 30   THR B O   1 
ATOM   8603  C CB  . THR B  1 30   ? 198.737 128.013 182.189 1.00 61.83  ? 30   THR B CB  1 
ATOM   8604  O OG1 . THR B  1 30   ? 197.851 127.818 181.081 1.00 61.83  ? 30   THR B OG1 1 
ATOM   8605  C CG2 . THR B  1 30   ? 197.927 128.160 183.460 1.00 61.83  ? 30   THR B CG2 1 
ATOM   8606  N N   . ASN B  1 31   ? 197.716 130.375 180.841 1.00 60.42  ? 31   ASN B N   1 
ATOM   8607  C CA  . ASN B  1 31   ? 196.877 131.519 180.504 1.00 60.42  ? 31   ASN B CA  1 
ATOM   8608  C C   . ASN B  1 31   ? 195.400 131.220 180.737 1.00 60.42  ? 31   ASN B C   1 
ATOM   8609  O O   . ASN B  1 31   ? 194.980 130.066 180.842 1.00 60.42  ? 31   ASN B O   1 
ATOM   8610  C CB  . ASN B  1 31   ? 197.097 132.001 179.051 1.00 60.42  ? 31   ASN B CB  1 
ATOM   8611  C CG  . ASN B  1 31   ? 196.864 130.918 177.998 1.00 60.42  ? 31   ASN B CG  1 
ATOM   8612  O OD1 . ASN B  1 31   ? 195.903 130.153 178.052 1.00 60.42  ? 31   ASN B OD1 1 
ATOM   8613  N ND2 . ASN B  1 31   ? 197.750 130.874 177.014 1.00 60.42  ? 31   ASN B ND2 1 
ATOM   8614  N N   . SER B  1 32   ? 194.619 132.299 180.804 1.00 58.84  ? 32   SER B N   1 
ATOM   8615  C CA  . SER B  1 32   ? 193.169 132.234 180.999 1.00 58.84  ? 32   SER B CA  1 
ATOM   8616  C C   . SER B  1 32   ? 192.469 132.452 179.662 1.00 58.84  ? 32   SER B C   1 
ATOM   8617  O O   . SER B  1 32   ? 192.001 133.544 179.344 1.00 58.84  ? 32   SER B O   1 
ATOM   8618  C CB  . SER B  1 32   ? 192.720 133.274 182.016 1.00 58.84  ? 32   SER B CB  1 
ATOM   8619  O OG  . SER B  1 32   ? 191.336 133.529 181.882 1.00 58.84  ? 32   SER B OG  1 
ATOM   8620  N N   . SER B  1 33   ? 192.362 131.382 178.885 1.00 58.90  ? 33   SER B N   1 
ATOM   8621  C CA  . SER B  1 33   ? 191.768 131.473 177.554 1.00 58.90  ? 33   SER B CA  1 
ATOM   8622  C C   . SER B  1 33   ? 190.253 131.556 177.686 1.00 58.90  ? 33   SER B C   1 
ATOM   8623  O O   . SER B  1 33   ? 189.578 130.537 177.847 1.00 58.90  ? 33   SER B O   1 
ATOM   8624  C CB  . SER B  1 33   ? 192.183 130.280 176.704 1.00 58.90  ? 33   SER B CB  1 
ATOM   8625  O OG  . SER B  1 33   ? 191.731 129.075 177.288 1.00 58.90  ? 33   SER B OG  1 
ATOM   8626  N N   . HIS B  1 34   ? 189.727 132.786 177.630 1.00 57.50  ? 34   HIS B N   1 
ATOM   8627  C CA  . HIS B  1 34   ? 188.289 133.077 177.564 1.00 57.50  ? 34   HIS B CA  1 
ATOM   8628  C C   . HIS B  1 34   ? 187.523 132.559 178.779 1.00 57.50  ? 34   HIS B C   1 
ATOM   8629  O O   . HIS B  1 34   ? 186.340 132.231 178.680 1.00 57.50  ? 34   HIS B O   1 
ATOM   8630  C CB  . HIS B  1 34   ? 187.664 132.518 176.281 1.00 57.50  ? 34   HIS B CB  1 
ATOM   8631  C CG  . HIS B  1 34   ? 187.941 133.340 175.063 1.00 57.50  ? 34   HIS B CG  1 
ATOM   8632  N ND1 . HIS B  1 34   ? 186.959 134.048 174.405 1.00 57.50  ? 34   HIS B ND1 1 
ATOM   8633  C CD2 . HIS B  1 34   ? 189.087 133.560 174.378 1.00 57.50  ? 34   HIS B CD2 1 
ATOM   8634  C CE1 . HIS B  1 34   ? 187.489 134.673 173.369 1.00 57.50  ? 34   HIS B CE1 1 
ATOM   8635  N NE2 . HIS B  1 34   ? 188.779 134.394 173.330 1.00 57.50  ? 34   HIS B NE2 1 
ATOM   8636  N N   . ARG B  1 35   ? 188.168 132.491 179.938 1.00 57.79  ? 35   ARG B N   1 
ATOM   8637  C CA  . ARG B  1 35   ? 187.550 131.928 181.127 1.00 57.79  ? 35   ARG B CA  1 
ATOM   8638  C C   . ARG B  1 35   ? 187.426 132.984 182.216 1.00 57.79  ? 35   ARG B C   1 
ATOM   8639  O O   . ARG B  1 35   ? 188.130 133.996 182.216 1.00 57.79  ? 35   ARG B O   1 
ATOM   8640  C CB  . ARG B  1 35   ? 188.351 130.734 181.657 1.00 57.79  ? 35   ARG B CB  1 
ATOM   8641  C CG  . ARG B  1 35   ? 188.279 129.513 180.771 1.00 57.79  ? 35   ARG B CG  1 
ATOM   8642  C CD  . ARG B  1 35   ? 188.791 128.280 181.484 1.00 57.79  ? 35   ARG B CD  1 
ATOM   8643  N NE  . ARG B  1 35   ? 188.426 127.065 180.767 1.00 57.79  ? 35   ARG B NE  1 
ATOM   8644  C CZ  . ARG B  1 35   ? 187.311 126.380 180.975 1.00 57.79  ? 35   ARG B CZ  1 
ATOM   8645  N NH1 . ARG B  1 35   ? 186.434 126.751 181.892 1.00 57.79  ? 35   ARG B NH1 1 
ATOM   8646  N NH2 . ARG B  1 35   ? 187.069 125.296 180.245 1.00 57.79  ? 35   ARG B NH2 1 
ATOM   8647  N N   . GLY B  1 36   ? 186.514 132.730 183.150 1.00 53.29  ? 36   GLY B N   1 
ATOM   8648  C CA  . GLY B  1 36   ? 186.349 133.581 184.307 1.00 53.29  ? 36   GLY B CA  1 
ATOM   8649  C C   . GLY B  1 36   ? 185.344 134.700 184.165 1.00 53.29  ? 36   GLY B C   1 
ATOM   8650  O O   . GLY B  1 36   ? 185.339 135.610 185.001 1.00 53.29  ? 36   GLY B O   1 
ATOM   8651  N N   . VAL B  1 37   ? 184.501 134.672 183.141 1.00 50.91  ? 37   VAL B N   1 
ATOM   8652  C CA  . VAL B  1 37   ? 183.488 135.706 182.970 1.00 50.91  ? 37   VAL B CA  1 
ATOM   8653  C C   . VAL B  1 37   ? 182.358 135.451 183.957 1.00 50.91  ? 37   VAL B C   1 
ATOM   8654  O O   . VAL B  1 37   ? 181.804 134.349 184.014 1.00 50.91  ? 37   VAL B O   1 
ATOM   8655  C CB  . VAL B  1 37   ? 182.973 135.730 181.524 1.00 50.91  ? 37   VAL B CB  1 
ATOM   8656  C CG1 . VAL B  1 37   ? 181.921 136.803 181.358 1.00 50.91  ? 37   VAL B CG1 1 
ATOM   8657  C CG2 . VAL B  1 37   ? 184.121 135.961 180.568 1.00 50.91  ? 37   VAL B CG2 1 
ATOM   8658  N N   . TYR B  1 38   ? 182.019 136.468 184.742 1.00 47.83  ? 38   TYR B N   1 
ATOM   8659  C CA  . TYR B  1 38   ? 180.995 136.365 185.771 1.00 47.83  ? 38   TYR B CA  1 
ATOM   8660  C C   . TYR B  1 38   ? 179.987 137.493 185.591 1.00 47.83  ? 38   TYR B C   1 
ATOM   8661  O O   . TYR B  1 38   ? 180.038 138.255 184.623 1.00 47.83  ? 38   TYR B O   1 
ATOM   8662  C CB  . TYR B  1 38   ? 181.615 136.388 187.175 1.00 47.83  ? 38   TYR B CB  1 
ATOM   8663  C CG  . TYR B  1 38   ? 182.225 137.712 187.576 1.00 47.83  ? 38   TYR B CG  1 
ATOM   8664  C CD1 . TYR B  1 38   ? 183.455 138.112 187.077 1.00 47.83  ? 38   TYR B CD1 1 
ATOM   8665  C CD2 . TYR B  1 38   ? 181.577 138.555 188.464 1.00 47.83  ? 38   TYR B CD2 1 
ATOM   8666  C CE1 . TYR B  1 38   ? 184.012 139.314 187.439 1.00 47.83  ? 38   TYR B CE1 1 
ATOM   8667  C CE2 . TYR B  1 38   ? 182.130 139.762 188.833 1.00 47.83  ? 38   TYR B CE2 1 
ATOM   8668  C CZ  . TYR B  1 38   ? 183.348 140.135 188.317 1.00 47.83  ? 38   TYR B CZ  1 
ATOM   8669  O OH  . TYR B  1 38   ? 183.906 141.337 188.678 1.00 47.83  ? 38   TYR B OH  1 
ATOM   8670  N N   . TYR B  1 39   ? 179.059 137.591 186.537 1.00 52.78  ? 39   TYR B N   1 
ATOM   8671  C CA  . TYR B  1 39   ? 177.995 138.586 186.475 1.00 52.78  ? 39   TYR B CA  1 
ATOM   8672  C C   . TYR B  1 39   ? 178.423 139.836 187.228 1.00 52.78  ? 39   TYR B C   1 
ATOM   8673  O O   . TYR B  1 39   ? 178.631 139.768 188.446 1.00 52.78  ? 39   TYR B O   1 
ATOM   8674  C CB  . TYR B  1 39   ? 176.713 138.036 187.075 1.00 52.78  ? 39   TYR B CB  1 
ATOM   8675  C CG  . TYR B  1 39   ? 176.059 136.938 186.267 1.00 52.78  ? 39   TYR B CG  1 
ATOM   8676  C CD1 . TYR B  1 39   ? 176.563 135.645 186.278 1.00 52.78  ? 39   TYR B CD1 1 
ATOM   8677  C CD2 . TYR B  1 39   ? 174.918 137.188 185.521 1.00 52.78  ? 39   TYR B CD2 1 
ATOM   8678  C CE1 . TYR B  1 39   ? 175.969 134.642 185.551 1.00 52.78  ? 39   TYR B CE1 1 
ATOM   8679  C CE2 . TYR B  1 39   ? 174.309 136.184 184.797 1.00 52.78  ? 39   TYR B CE2 1 
ATOM   8680  C CZ  . TYR B  1 39   ? 174.845 134.915 184.813 1.00 52.78  ? 39   TYR B CZ  1 
ATOM   8681  O OH  . TYR B  1 39   ? 174.254 133.906 184.095 1.00 52.78  ? 39   TYR B OH  1 
ATOM   8682  N N   . PRO B  1 40   ? 178.558 141.016 186.573 1.00 55.49  ? 40   PRO B N   1 
ATOM   8683  C CA  . PRO B  1 40   ? 179.055 142.195 187.269 1.00 55.49  ? 40   PRO B CA  1 
ATOM   8684  C C   . PRO B  1 40   ? 178.043 142.761 188.256 1.00 55.49  ? 40   PRO B C   1 
ATOM   8685  O O   . PRO B  1 40   ? 178.462 143.423 189.226 1.00 55.49  ? 40   PRO B O   1 
ATOM   8686  C CB  . PRO B  1 40   ? 179.355 143.168 186.119 1.00 55.49  ? 40   PRO B CB  1 
ATOM   8687  C CG  . PRO B  1 40   ? 178.340 142.805 185.064 1.00 55.49  ? 40   PRO B CG  1 
ATOM   8688  C CD  . PRO B  1 40   ? 178.238 141.294 185.165 1.00 55.49  ? 40   PRO B CD  1 
ATOM   8689  N N   . ASP B  1 41   ? 176.749 142.511 188.027 1.00 63.70  ? 41   ASP B N   1 
ATOM   8690  C CA  . ASP B  1 41   ? 175.692 143.092 188.902 1.00 63.70  ? 41   ASP B CA  1 
ATOM   8691  C C   . ASP B  1 41   ? 174.395 142.290 188.762 1.00 63.70  ? 41   ASP B C   1 
ATOM   8692  O O   . ASP B  1 41   ? 174.278 141.516 187.787 1.00 63.70  ? 41   ASP B O   1 
ATOM   8693  C CB  . ASP B  1 41   ? 175.480 144.566 188.597 1.00 63.70  ? 41   ASP B CB  1 
ATOM   8694  C CG  . ASP B  1 41   ? 175.320 144.915 187.125 1.00 63.70  ? 41   ASP B CG  1 
ATOM   8695  O OD1 . ASP B  1 41   ? 175.356 143.985 186.291 1.00 63.70  ? 41   ASP B OD1 1 
ATOM   8696  O OD2 . ASP B  1 41   ? 175.167 146.116 186.822 1.00 63.70  ? 41   ASP B OD2 1 
ATOM   8697  N N   . THR B  1 42   ? 173.460 142.475 189.698 1.00 67.04  ? 42   THR B N   1 
ATOM   8698  C CA  . THR B  1 42   ? 172.169 141.754 189.644 1.00 67.04  ? 42   THR B CA  1 
ATOM   8699  C C   . THR B  1 42   ? 171.106 142.680 189.092 1.00 67.04  ? 42   THR B C   1 
ATOM   8700  O O   . THR B  1 42   ? 170.488 143.412 189.895 1.00 67.04  ? 42   THR B O   1 
ATOM   8701  C CB  . THR B  1 42   ? 171.803 141.242 191.035 1.00 67.04  ? 42   THR B CB  1 
ATOM   8702  O OG1 . THR B  1 42   ? 172.969 140.576 191.509 1.00 67.04  ? 42   THR B OG1 1 
ATOM   8703  C CG2 . THR B  1 42   ? 170.627 140.282 191.007 1.00 67.04  ? 42   THR B CG2 1 
ATOM   8704  N N   . ILE B  1 43   ? 170.897 142.658 187.772 1.00 66.89  ? 43   ILE B N   1 
ATOM   8705  C CA  . ILE B  1 43   ? 169.852 143.507 187.127 1.00 66.89  ? 43   ILE B CA  1 
ATOM   8706  C C   . ILE B  1 43   ? 168.909 142.575 186.352 1.00 66.89  ? 43   ILE B C   1 
ATOM   8707  O O   . ILE B  1 43   ? 167.797 143.019 185.993 1.00 66.89  ? 43   ILE B O   1 
ATOM   8708  C CB  . ILE B  1 43   ? 170.506 144.559 186.213 1.00 66.89  ? 43   ILE B CB  1 
ATOM   8709  C CG1 . ILE B  1 43   ? 171.685 145.246 186.902 1.00 66.89  ? 43   ILE B CG1 1 
ATOM   8710  C CG2 . ILE B  1 43   ? 169.481 145.577 185.713 1.00 66.89  ? 43   ILE B CG2 1 
ATOM   8711  C CD1 . ILE B  1 43   ? 171.293 146.134 188.069 1.00 66.89  ? 43   ILE B CD1 1 
ATOM   8712  N N   . PHE B  1 44   ? 169.336 141.332 186.122 1.00 64.67  ? 44   PHE B N   1 
ATOM   8713  C CA  . PHE B  1 44   ? 168.512 140.336 185.379 1.00 64.67  ? 44   PHE B CA  1 
ATOM   8714  C C   . PHE B  1 44   ? 168.189 140.871 183.985 1.00 64.67  ? 44   PHE B C   1 
ATOM   8715  O O   . PHE B  1 44   ? 166.996 141.087 183.683 1.00 64.67  ? 44   PHE B O   1 
ATOM   8716  C CB  . PHE B  1 44   ? 167.232 139.931 186.119 1.00 64.67  ? 44   PHE B CB  1 
ATOM   8717  C CG  . PHE B  1 44   ? 166.726 138.553 185.714 1.00 64.67  ? 44   PHE B CG  1 
ATOM   8718  C CD1 . PHE B  1 44   ? 167.114 137.418 186.416 1.00 64.67  ? 44   PHE B CD1 1 
ATOM   8719  C CD2 . PHE B  1 44   ? 165.887 138.390 184.618 1.00 64.67  ? 44   PHE B CD2 1 
ATOM   8720  C CE1 . PHE B  1 44   ? 166.662 136.162 186.041 1.00 64.67  ? 44   PHE B CE1 1 
ATOM   8721  C CE2 . PHE B  1 44   ? 165.442 137.133 184.245 1.00 64.67  ? 44   PHE B CE2 1 
ATOM   8722  C CZ  . PHE B  1 44   ? 165.828 136.023 184.957 1.00 64.67  ? 44   PHE B CZ  1 
ATOM   8723  N N   . ARG B  1 45   ? 169.213 141.102 183.161 1.00 63.75  ? 45   ARG B N   1 
ATOM   8724  C CA  . ARG B  1 45   ? 168.967 141.491 181.783 1.00 63.75  ? 45   ARG B CA  1 
ATOM   8725  C C   . ARG B  1 45   ? 168.810 140.250 180.912 1.00 63.75  ? 45   ARG B C   1 
ATOM   8726  O O   . ARG B  1 45   ? 169.447 139.219 181.145 1.00 63.75  ? 45   ARG B O   1 
ATOM   8727  C CB  . ARG B  1 45   ? 170.109 142.361 181.264 1.00 63.75  ? 45   ARG B CB  1 
ATOM   8728  C CG  . ARG B  1 45   ? 170.409 143.560 182.143 1.00 63.75  ? 45   ARG B CG  1 
ATOM   8729  C CD  . ARG B  1 45   ? 171.598 144.334 181.616 1.00 63.75  ? 45   ARG B CD  1 
ATOM   8730  N NE  . ARG B  1 45   ? 172.271 145.095 182.661 1.00 63.75  ? 45   ARG B NE  1 
ATOM   8731  C CZ  . ARG B  1 45   ? 173.164 144.588 183.500 1.00 63.75  ? 45   ARG B CZ  1 
ATOM   8732  N NH1 . ARG B  1 45   ? 173.510 143.312 183.455 1.00 63.75  ? 45   ARG B NH1 1 
ATOM   8733  N NH2 . ARG B  1 45   ? 173.723 145.382 184.407 1.00 63.75  ? 45   ARG B NH2 1 
ATOM   8734  N N   . SER B  1 46   ? 167.946 140.351 179.904 1.00 62.88  ? 46   SER B N   1 
ATOM   8735  C CA  . SER B  1 46   ? 167.640 139.225 179.032 1.00 62.88  ? 46   SER B CA  1 
ATOM   8736  C C   . SER B  1 46   ? 167.636 139.682 177.582 1.00 62.88  ? 46   SER B C   1 
ATOM   8737  O O   . SER B  1 46   ? 167.044 140.718 177.261 1.00 62.88  ? 46   SER B O   1 
ATOM   8738  C CB  . SER B  1 46   ? 166.288 138.604 179.389 1.00 62.88  ? 46   SER B CB  1 
ATOM   8739  O OG  . SER B  1 46   ? 166.251 138.217 180.750 1.00 62.88  ? 46   SER B OG  1 
ATOM   8740  N N   . ASN B  1 47   ? 168.286 138.893 176.719 1.00 62.61  ? 47   ASN B N   1 
ATOM   8741  C CA  . ASN B  1 47   ? 168.369 139.125 175.273 1.00 62.61  ? 47   ASN B CA  1 
ATOM   8742  C C   . ASN B  1 47   ? 168.928 140.513 174.954 1.00 62.61  ? 47   ASN B C   1 
ATOM   8743  O O   . ASN B  1 47   ? 168.276 141.340 174.315 1.00 62.61  ? 47   ASN B O   1 
ATOM   8744  C CB  . ASN B  1 47   ? 167.006 138.925 174.598 1.00 62.61  ? 47   ASN B CB  1 
ATOM   8745  C CG  . ASN B  1 47   ? 166.495 137.507 174.713 1.00 62.61  ? 47   ASN B CG  1 
ATOM   8746  O OD1 . ASN B  1 47   ? 165.453 137.260 175.318 1.00 62.61  ? 47   ASN B OD1 1 
ATOM   8747  N ND2 . ASN B  1 47   ? 167.224 136.565 174.128 1.00 62.61  ? 47   ASN B ND2 1 
ATOM   8748  N N   . SER B  1 48   ? 170.155 140.760 175.407 1.00 57.67  ? 48   SER B N   1 
ATOM   8749  C CA  . SER B  1 48   ? 170.736 142.081 175.219 1.00 57.67  ? 48   SER B CA  1 
ATOM   8750  C C   . SER B  1 48   ? 172.254 142.000 175.228 1.00 57.67  ? 48   SER B C   1 
ATOM   8751  O O   . SER B  1 48   ? 172.846 141.229 175.984 1.00 57.67  ? 48   SER B O   1 
ATOM   8752  C CB  . SER B  1 48   ? 170.266 143.059 176.302 1.00 57.67  ? 48   SER B CB  1 
ATOM   8753  O OG  . SER B  1 48   ? 170.405 142.496 177.593 1.00 57.67  ? 48   SER B OG  1 
ATOM   8754  N N   . LEU B  1 49   ? 172.876 142.812 174.381 1.00 53.83  ? 49   LEU B N   1 
ATOM   8755  C CA  . LEU B  1 49   ? 174.321 143.008 174.396 1.00 53.83  ? 49   LEU B CA  1 
ATOM   8756  C C   . LEU B  1 49   ? 174.604 144.281 175.182 1.00 53.83  ? 49   LEU B C   1 
ATOM   8757  O O   . LEU B  1 49   ? 174.238 145.378 174.749 1.00 53.83  ? 49   LEU B O   1 
ATOM   8758  C CB  . LEU B  1 49   ? 174.898 143.100 172.985 1.00 53.83  ? 49   LEU B CB  1 
ATOM   8759  C CG  . LEU B  1 49   ? 175.106 141.837 172.143 1.00 53.83  ? 49   LEU B CG  1 
ATOM   8760  C CD1 . LEU B  1 49   ? 173.801 141.220 171.647 1.00 53.83  ? 49   LEU B CD1 1 
ATOM   8761  C CD2 . LEU B  1 49   ? 176.030 142.143 170.980 1.00 53.83  ? 49   LEU B CD2 1 
ATOM   8762  N N   . VAL B  1 50   ? 175.251 144.137 176.331 1.00 50.76  ? 50   VAL B N   1 
ATOM   8763  C CA  . VAL B  1 50   ? 175.567 145.279 177.175 1.00 50.76  ? 50   VAL B CA  1 
ATOM   8764  C C   . VAL B  1 50   ? 177.075 145.463 177.231 1.00 50.76  ? 50   VAL B C   1 
ATOM   8765  O O   . VAL B  1 50   ? 177.855 144.570 176.896 1.00 50.76  ? 50   VAL B O   1 
ATOM   8766  C CB  . VAL B  1 50   ? 174.983 145.144 178.594 1.00 50.76  ? 50   VAL B CB  1 
ATOM   8767  C CG1 . VAL B  1 50   ? 173.488 144.938 178.520 1.00 50.76  ? 50   VAL B CG1 1 
ATOM   8768  C CG2 . VAL B  1 50   ? 175.650 144.006 179.335 1.00 50.76  ? 50   VAL B CG2 1 
ATOM   8769  N N   . LEU B  1 51   ? 177.480 146.652 177.661 1.00 47.05  ? 51   LEU B N   1 
ATOM   8770  C CA  . LEU B  1 51   ? 178.883 147.047 177.750 1.00 47.05  ? 51   LEU B CA  1 
ATOM   8771  C C   . LEU B  1 51   ? 179.146 147.418 179.206 1.00 47.05  ? 51   LEU B C   1 
ATOM   8772  O O   . LEU B  1 51   ? 178.786 148.513 179.647 1.00 47.05  ? 51   LEU B O   1 
ATOM   8773  C CB  . LEU B  1 51   ? 179.172 148.205 176.801 1.00 47.05  ? 51   LEU B CB  1 
ATOM   8774  C CG  . LEU B  1 51   ? 180.618 148.586 176.498 1.00 47.05  ? 51   LEU B CG  1 
ATOM   8775  C CD1 . LEU B  1 51   ? 181.437 147.354 176.220 1.00 47.05  ? 51   LEU B CD1 1 
ATOM   8776  C CD2 . LEU B  1 51   ? 180.668 149.528 175.313 1.00 47.05  ? 51   LEU B CD2 1 
ATOM   8777  N N   . SER B  1 52   ? 179.762 146.508 179.953 1.00 47.78  ? 52   SER B N   1 
ATOM   8778  C CA  . SER B  1 52   ? 179.901 146.639 181.395 1.00 47.78  ? 52   SER B CA  1 
ATOM   8779  C C   . SER B  1 52   ? 181.358 146.862 181.772 1.00 47.78  ? 52   SER B C   1 
ATOM   8780  O O   . SER B  1 52   ? 182.235 146.093 181.364 1.00 47.78  ? 52   SER B O   1 
ATOM   8781  C CB  . SER B  1 52   ? 179.366 145.396 182.107 1.00 47.78  ? 52   SER B CB  1 
ATOM   8782  O OG  . SER B  1 52   ? 177.950 145.381 182.115 1.00 47.78  ? 52   SER B OG  1 
ATOM   8783  N N   . GLN B  1 53   ? 181.607 147.904 182.559 1.00 48.51  ? 53   GLN B N   1 
ATOM   8784  C CA  . GLN B  1 53   ? 182.912 148.133 183.161 1.00 48.51  ? 53   GLN B CA  1 
ATOM   8785  C C   . GLN B  1 53   ? 182.938 147.497 184.541 1.00 48.51  ? 53   GLN B C   1 
ATOM   8786  O O   . GLN B  1 53   ? 182.032 147.719 185.348 1.00 48.51  ? 53   GLN B O   1 
ATOM   8787  C CB  . GLN B  1 53   ? 183.212 149.626 183.279 1.00 48.51  ? 53   GLN B CB  1 
ATOM   8788  C CG  . GLN B  1 53   ? 183.188 150.385 181.976 1.00 48.51  ? 53   GLN B CG  1 
ATOM   8789  C CD  . GLN B  1 53   ? 183.733 151.787 182.124 1.00 48.51  ? 53   GLN B CD  1 
ATOM   8790  O OE1 . GLN B  1 53   ? 184.148 152.190 183.210 1.00 48.51  ? 53   GLN B OE1 1 
ATOM   8791  N NE2 . GLN B  1 53   ? 183.739 152.539 181.032 1.00 48.51  ? 53   GLN B NE2 1 
ATOM   8792  N N   . GLY B  1 54   ? 183.972 146.713 184.810 1.00 45.71  ? 54   GLY B N   1 
ATOM   8793  C CA  . GLY B  1 54   ? 184.074 146.077 186.110 1.00 45.71  ? 54   GLY B CA  1 
ATOM   8794  C C   . GLY B  1 54   ? 185.384 145.342 186.234 1.00 45.71  ? 54   GLY B C   1 
ATOM   8795  O O   . GLY B  1 54   ? 186.187 145.288 185.300 1.00 45.71  ? 54   GLY B O   1 
ATOM   8796  N N   . TYR B  1 55   ? 185.596 144.774 187.415 1.00 46.01  ? 55   TYR B N   1 
ATOM   8797  C CA  . TYR B  1 55   ? 186.811 144.012 187.677 1.00 46.01  ? 55   TYR B CA  1 
ATOM   8798  C C   . TYR B  1 55   ? 186.621 142.623 187.091 1.00 46.01  ? 55   TYR B C   1 
ATOM   8799  O O   . TYR B  1 55   ? 186.037 141.742 187.721 1.00 46.01  ? 55   TYR B O   1 
ATOM   8800  C CB  . TYR B  1 55   ? 187.108 143.963 189.170 1.00 46.01  ? 55   TYR B CB  1 
ATOM   8801  C CG  . TYR B  1 55   ? 187.683 145.251 189.707 1.00 46.01  ? 55   TYR B CG  1 
ATOM   8802  C CD1 . TYR B  1 55   ? 186.874 146.357 189.928 1.00 46.01  ? 55   TYR B CD1 1 
ATOM   8803  C CD2 . TYR B  1 55   ? 189.038 145.367 189.975 1.00 46.01  ? 55   TYR B CD2 1 
ATOM   8804  C CE1 . TYR B  1 55   ? 187.397 147.537 190.410 1.00 46.01  ? 55   TYR B CE1 1 
ATOM   8805  C CE2 . TYR B  1 55   ? 189.570 146.544 190.458 1.00 46.01  ? 55   TYR B CE2 1 
ATOM   8806  C CZ  . TYR B  1 55   ? 188.745 147.626 190.674 1.00 46.01  ? 55   TYR B CZ  1 
ATOM   8807  O OH  . TYR B  1 55   ? 189.269 148.801 191.156 1.00 46.01  ? 55   TYR B OH  1 
ATOM   8808  N N   . PHE B  1 56   ? 187.117 142.430 185.878 1.00 44.90  ? 56   PHE B N   1 
ATOM   8809  C CA  . PHE B  1 56   ? 186.973 141.185 185.145 1.00 44.90  ? 56   PHE B CA  1 
ATOM   8810  C C   . PHE B  1 56   ? 188.314 140.468 185.092 1.00 44.90  ? 56   PHE B C   1 
ATOM   8811  O O   . PHE B  1 56   ? 189.353 141.011 185.469 1.00 44.90  ? 56   PHE B O   1 
ATOM   8812  C CB  . PHE B  1 56   ? 186.453 141.452 183.733 1.00 44.90  ? 56   PHE B CB  1 
ATOM   8813  C CG  . PHE B  1 56   ? 184.969 141.611 183.650 1.00 44.90  ? 56   PHE B CG  1 
ATOM   8814  C CD1 . PHE B  1 56   ? 184.137 140.509 183.700 1.00 44.90  ? 56   PHE B CD1 1 
ATOM   8815  C CD2 . PHE B  1 56   ? 184.404 142.865 183.513 1.00 44.90  ? 56   PHE B CD2 1 
ATOM   8816  C CE1 . PHE B  1 56   ? 182.770 140.655 183.621 1.00 44.90  ? 56   PHE B CE1 1 
ATOM   8817  C CE2 . PHE B  1 56   ? 183.040 143.017 183.436 1.00 44.90  ? 56   PHE B CE2 1 
ATOM   8818  C CZ  . PHE B  1 56   ? 182.221 141.911 183.488 1.00 44.90  ? 56   PHE B CZ  1 
ATOM   8819  N N   . LEU B  1 57   ? 188.288 139.232 184.609 1.00 47.07  ? 57   LEU B N   1 
ATOM   8820  C CA  . LEU B  1 57   ? 189.520 138.510 184.344 1.00 47.07  ? 57   LEU B CA  1 
ATOM   8821  C C   . LEU B  1 57   ? 189.868 138.697 182.879 1.00 47.07  ? 57   LEU B C   1 
ATOM   8822  O O   . LEU B  1 57   ? 189.088 138.273 182.013 1.00 47.07  ? 57   LEU B O   1 
ATOM   8823  C CB  . LEU B  1 57   ? 189.365 137.029 184.673 1.00 47.07  ? 57   LEU B CB  1 
ATOM   8824  C CG  . LEU B  1 57   ? 190.629 136.180 184.562 1.00 47.07  ? 57   LEU B CG  1 
ATOM   8825  C CD1 . LEU B  1 57   ? 191.660 136.617 185.581 1.00 47.07  ? 57   LEU B CD1 1 
ATOM   8826  C CD2 . LEU B  1 57   ? 190.282 134.726 184.753 1.00 47.07  ? 57   LEU B CD2 1 
ATOM   8827  N N   . PRO B  1 58   ? 190.990 139.340 182.551 1.00 47.79  ? 58   PRO B N   1 
ATOM   8828  C CA  . PRO B  1 58   ? 191.327 139.576 181.143 1.00 47.79  ? 58   PRO B CA  1 
ATOM   8829  C C   . PRO B  1 58   ? 191.583 138.276 180.400 1.00 47.79  ? 58   PRO B C   1 
ATOM   8830  O O   . PRO B  1 58   ? 192.006 137.275 180.980 1.00 47.79  ? 58   PRO B O   1 
ATOM   8831  C CB  . PRO B  1 58   ? 192.596 140.432 181.219 1.00 47.79  ? 58   PRO B CB  1 
ATOM   8832  C CG  . PRO B  1 58   ? 192.608 140.991 182.599 1.00 47.79  ? 58   PRO B CG  1 
ATOM   8833  C CD  . PRO B  1 58   ? 191.962 139.961 183.462 1.00 47.79  ? 58   PRO B CD  1 
ATOM   8834  N N   . PHE B  1 59   ? 191.295 138.294 179.104 1.00 51.68  ? 59   PHE B N   1 
ATOM   8835  C CA  . PHE B  1 59   ? 191.465 137.101 178.289 1.00 51.68  ? 59   PHE B CA  1 
ATOM   8836  C C   . PHE B  1 59   ? 192.945 136.796 178.104 1.00 51.68  ? 59   PHE B C   1 
ATOM   8837  O O   . PHE B  1 59   ? 193.756 137.700 177.885 1.00 51.68  ? 59   PHE B O   1 
ATOM   8838  C CB  . PHE B  1 59   ? 190.786 137.280 176.933 1.00 51.68  ? 59   PHE B CB  1 
ATOM   8839  C CG  . PHE B  1 59   ? 189.290 137.131 176.976 1.00 51.68  ? 59   PHE B CG  1 
ATOM   8840  C CD1 . PHE B  1 59   ? 188.642 136.773 178.147 1.00 51.68  ? 59   PHE B CD1 1 
ATOM   8841  C CD2 . PHE B  1 59   ? 188.533 137.342 175.839 1.00 51.68  ? 59   PHE B CD2 1 
ATOM   8842  C CE1 . PHE B  1 59   ? 187.273 136.636 178.182 1.00 51.68  ? 59   PHE B CE1 1 
ATOM   8843  C CE2 . PHE B  1 59   ? 187.162 137.209 175.870 1.00 51.68  ? 59   PHE B CE2 1 
ATOM   8844  C CZ  . PHE B  1 59   ? 186.532 136.855 177.042 1.00 51.68  ? 59   PHE B CZ  1 
ATOM   8845  N N   . TYR B  1 60   ? 193.281 135.505 178.198 1.00 55.13  ? 60   TYR B N   1 
ATOM   8846  C CA  . TYR B  1 60   ? 194.658 135.004 178.137 1.00 55.13  ? 60   TYR B CA  1 
ATOM   8847  C C   . TYR B  1 60   ? 195.542 135.671 179.187 1.00 55.13  ? 60   TYR B C   1 
ATOM   8848  O O   . TYR B  1 60   ? 196.701 136.002 178.934 1.00 55.13  ? 60   TYR B O   1 
ATOM   8849  C CB  . TYR B  1 60   ? 195.248 135.159 176.734 1.00 55.13  ? 60   TYR B CB  1 
ATOM   8850  C CG  . TYR B  1 60   ? 194.348 134.613 175.652 1.00 55.13  ? 60   TYR B CG  1 
ATOM   8851  C CD1 . TYR B  1 60   ? 194.299 133.254 175.383 1.00 55.13  ? 60   TYR B CD1 1 
ATOM   8852  C CD2 . TYR B  1 60   ? 193.545 135.455 174.900 1.00 55.13  ? 60   TYR B CD2 1 
ATOM   8853  C CE1 . TYR B  1 60   ? 193.477 132.752 174.396 1.00 55.13  ? 60   TYR B CE1 1 
ATOM   8854  C CE2 . TYR B  1 60   ? 192.720 134.962 173.914 1.00 55.13  ? 60   TYR B CE2 1 
ATOM   8855  C CZ  . TYR B  1 60   ? 192.690 133.612 173.666 1.00 55.13  ? 60   TYR B CZ  1 
ATOM   8856  O OH  . TYR B  1 60   ? 191.867 133.121 172.682 1.00 55.13  ? 60   TYR B OH  1 
ATOM   8857  N N   . SER B  1 61   ? 194.986 135.867 180.379 1.00 56.88  ? 61   SER B N   1 
ATOM   8858  C CA  . SER B  1 61   ? 195.748 136.424 181.482 1.00 56.88  ? 61   SER B CA  1 
ATOM   8859  C C   . SER B  1 61   ? 196.727 135.391 182.027 1.00 56.88  ? 61   SER B C   1 
ATOM   8860  O O   . SER B  1 61   ? 196.529 134.182 181.902 1.00 56.88  ? 61   SER B O   1 
ATOM   8861  C CB  . SER B  1 61   ? 194.816 136.898 182.594 1.00 56.88  ? 61   SER B CB  1 
ATOM   8862  O OG  . SER B  1 61   ? 195.550 137.322 183.727 1.00 56.88  ? 61   SER B OG  1 
ATOM   8863  N N   . ASN B  1 62   ? 197.788 135.892 182.651 1.00 61.98  ? 62   ASN B N   1 
ATOM   8864  C CA  . ASN B  1 62   ? 198.896 135.081 183.153 1.00 61.98  ? 62   ASN B CA  1 
ATOM   8865  C C   . ASN B  1 62   ? 198.474 134.401 184.450 1.00 61.98  ? 62   ASN B C   1 
ATOM   8866  O O   . ASN B  1 62   ? 198.677 134.924 185.546 1.00 61.98  ? 62   ASN B O   1 
ATOM   8867  C CB  . ASN B  1 62   ? 200.122 135.963 183.357 1.00 61.98  ? 62   ASN B CB  1 
ATOM   8868  C CG  . ASN B  1 62   ? 201.425 135.206 183.232 1.00 61.98  ? 62   ASN B CG  1 
ATOM   8869  O OD1 . ASN B  1 62   ? 201.443 133.983 183.110 1.00 61.98  ? 62   ASN B OD1 1 
ATOM   8870  N ND2 . ASN B  1 62   ? 202.531 135.944 183.259 1.00 61.98  ? 62   ASN B ND2 1 
ATOM   8871  N N   . ILE B  1 63   ? 197.876 133.219 184.328 1.00 58.53  ? 63   ILE B N   1 
ATOM   8872  C CA  . ILE B  1 63   ? 197.495 132.425 185.492 1.00 58.53  ? 63   ILE B CA  1 
ATOM   8873  C C   . ILE B  1 63   ? 198.730 131.765 186.086 1.00 58.53  ? 63   ILE B C   1 
ATOM   8874  O O   . ILE B  1 63   ? 199.550 131.185 185.360 1.00 58.53  ? 63   ILE B O   1 
ATOM   8875  C CB  . ILE B  1 63   ? 196.447 131.365 185.117 1.00 58.53  ? 63   ILE B CB  1 
ATOM   8876  C CG1 . ILE B  1 63   ? 195.099 131.986 184.783 1.00 58.53  ? 63   ILE B CG1 1 
ATOM   8877  C CG2 . ILE B  1 63   ? 196.281 130.341 186.206 1.00 58.53  ? 63   ILE B CG2 1 
ATOM   8878  C CD1 . ILE B  1 63   ? 194.107 130.942 184.340 1.00 58.53  ? 63   ILE B CD1 1 
ATOM   8879  N N   . SER B  1 64   ? 198.860 131.833 187.411 1.00 61.31  ? 64   SER B N   1 
ATOM   8880  C CA  . SER B  1 64   ? 199.839 131.012 188.107 1.00 61.31  ? 64   SER B CA  1 
ATOM   8881  C C   . SER B  1 64   ? 199.171 129.725 188.578 1.00 61.31  ? 64   SER B C   1 
ATOM   8882  O O   . SER B  1 64   ? 198.088 129.754 189.174 1.00 61.31  ? 64   SER B O   1 
ATOM   8883  C CB  . SER B  1 64   ? 200.464 131.772 189.277 1.00 61.31  ? 64   SER B CB  1 
ATOM   8884  O OG  . SER B  1 64   ? 199.483 132.350 190.106 1.00 61.31  ? 64   SER B OG  1 
ATOM   8885  N N   . TRP B  1 65   ? 199.817 128.599 188.294 1.00 71.27  ? 65   TRP B N   1 
ATOM   8886  C CA  . TRP B  1 65   ? 199.285 127.261 188.490 1.00 71.27  ? 65   TRP B CA  1 
ATOM   8887  C C   . TRP B  1 65   ? 200.153 126.442 189.426 1.00 71.27  ? 65   TRP B C   1 
ATOM   8888  O O   . TRP B  1 65   ? 201.385 126.417 189.294 1.00 71.27  ? 65   TRP B O   1 
ATOM   8889  C CB  . TRP B  1 65   ? 199.113 126.560 187.141 1.00 71.27  ? 65   TRP B CB  1 
ATOM   8890  C CG  . TRP B  1 65   ? 198.578 125.184 187.251 1.00 71.27  ? 65   TRP B CG  1 
ATOM   8891  C CD1 . TRP B  1 65   ? 197.370 124.816 187.730 1.00 71.27  ? 65   TRP B CD1 1 
ATOM   8892  C CD2 . TRP B  1 65   ? 199.167 123.999 186.705 1.00 71.27  ? 65   TRP B CD2 1 
ATOM   8893  N NE1 . TRP B  1 65   ? 197.200 123.465 187.609 1.00 71.27  ? 65   TRP B NE1 1 
ATOM   8894  C CE2 . TRP B  1 65   ? 198.289 122.938 186.970 1.00 71.27  ? 65   TRP B CE2 1 
ATOM   8895  C CE3 . TRP B  1 65   ? 200.367 123.728 186.048 1.00 71.27  ? 65   TRP B CE3 1 
ATOM   8896  C CZ2 . TRP B  1 65   ? 198.573 121.624 186.607 1.00 71.27  ? 65   TRP B CZ2 1 
ATOM   8897  C CZ3 . TRP B  1 65   ? 200.653 122.425 185.693 1.00 71.27  ? 65   TRP B CZ3 1 
ATOM   8898  C CH2 . TRP B  1 65   ? 199.760 121.389 185.971 1.00 71.27  ? 65   TRP B CH2 1 
ATOM   8899  N N   . TYR B  1 66   ? 199.480 125.771 190.362 1.00 70.89  ? 66   TYR B N   1 
ATOM   8900  C CA  . TYR B  1 66   ? 200.088 124.941 191.386 1.00 70.89  ? 66   TYR B CA  1 
ATOM   8901  C C   . TYR B  1 66   ? 199.440 123.568 191.319 1.00 70.89  ? 66   TYR B C   1 
ATOM   8902  O O   . TYR B  1 66   ? 198.306 123.425 190.855 1.00 70.89  ? 66   TYR B O   1 
ATOM   8903  C CB  . TYR B  1 66   ? 199.904 125.536 192.794 1.00 70.89  ? 66   TYR B CB  1 
ATOM   8904  C CG  . TYR B  1 66   ? 200.231 127.008 192.926 1.00 70.89  ? 66   TYR B CG  1 
ATOM   8905  C CD1 . TYR B  1 66   ? 201.461 127.420 193.417 1.00 70.89  ? 66   TYR B CD1 1 
ATOM   8906  C CD2 . TYR B  1 66   ? 199.299 127.984 192.599 1.00 70.89  ? 66   TYR B CD2 1 
ATOM   8907  C CE1 . TYR B  1 66   ? 201.764 128.758 193.550 1.00 70.89  ? 66   TYR B CE1 1 
ATOM   8908  C CE2 . TYR B  1 66   ? 199.595 129.322 192.723 1.00 70.89  ? 66   TYR B CE2 1 
ATOM   8909  C CZ  . TYR B  1 66   ? 200.827 129.703 193.200 1.00 70.89  ? 66   TYR B CZ  1 
ATOM   8910  O OH  . TYR B  1 66   ? 201.123 131.038 193.328 1.00 70.89  ? 66   TYR B OH  1 
ATOM   8911  N N   . TYR B  1 67   ? 200.167 122.555 191.775 1.00 84.69  ? 67   TYR B N   1 
ATOM   8912  C CA  . TYR B  1 67   ? 199.684 121.189 191.645 1.00 84.69  ? 67   TYR B CA  1 
ATOM   8913  C C   . TYR B  1 67   ? 200.179 120.337 192.802 1.00 84.69  ? 67   TYR B C   1 
ATOM   8914  O O   . TYR B  1 67   ? 201.249 120.591 193.360 1.00 84.69  ? 67   TYR B O   1 
ATOM   8915  C CB  . TYR B  1 67   ? 200.105 120.601 190.290 1.00 84.69  ? 67   TYR B CB  1 
ATOM   8916  C CG  . TYR B  1 67   ? 201.599 120.476 190.084 1.00 84.69  ? 67   TYR B CG  1 
ATOM   8917  C CD1 . TYR B  1 67   ? 202.324 121.521 189.527 1.00 84.69  ? 67   TYR B CD1 1 
ATOM   8918  C CD2 . TYR B  1 67   ? 202.278 119.309 190.411 1.00 84.69  ? 67   TYR B CD2 1 
ATOM   8919  C CE1 . TYR B  1 67   ? 203.684 121.422 189.326 1.00 84.69  ? 67   TYR B CE1 1 
ATOM   8920  C CE2 . TYR B  1 67   ? 203.641 119.198 190.211 1.00 84.69  ? 67   TYR B CE2 1 
ATOM   8921  C CZ  . TYR B  1 67   ? 204.338 120.258 189.669 1.00 84.69  ? 67   TYR B CZ  1 
ATOM   8922  O OH  . TYR B  1 67   ? 205.695 120.155 189.466 1.00 84.69  ? 67   TYR B OH  1 
ATOM   8923  N N   . ALA B  1 68   ? 199.388 119.328 193.152 1.00 92.96  ? 68   ALA B N   1 
ATOM   8924  C CA  . ALA B  1 68   ? 199.721 118.363 194.192 1.00 92.96  ? 68   ALA B CA  1 
ATOM   8925  C C   . ALA B  1 68   ? 199.869 116.998 193.532 1.00 92.96  ? 68   ALA B C   1 
ATOM   8926  O O   . ALA B  1 68   ? 198.877 116.404 193.092 1.00 92.96  ? 68   ALA B O   1 
ATOM   8927  C CB  . ALA B  1 68   ? 198.650 118.342 195.280 1.00 92.96  ? 68   ALA B CB  1 
ATOM   8928  N N   . LEU B  1 69   ? 201.110 116.519 193.441 1.00 99.67  ? 69   LEU B N   1 
ATOM   8929  C CA  . LEU B  1 69   ? 201.441 115.237 192.829 1.00 99.67  ? 69   LEU B CA  1 
ATOM   8930  C C   . LEU B  1 69   ? 202.422 114.506 193.735 1.00 99.67  ? 69   LEU B C   1 
ATOM   8931  O O   . LEU B  1 69   ? 203.456 115.067 194.115 1.00 99.67  ? 69   LEU B O   1 
ATOM   8932  C CB  . LEU B  1 69   ? 202.031 115.428 191.430 1.00 30.00  ? 69   LEU B CB  1 
ATOM   8933  C CG  . LEU B  1 69   ? 201.088 115.999 190.368 1.00 30.00  ? 69   LEU B CG  1 
ATOM   8934  C CD1 . LEU B  1 69   ? 201.839 116.273 189.075 1.00 30.00  ? 69   LEU B CD1 1 
ATOM   8935  C CD2 . LEU B  1 69   ? 199.918 115.057 190.125 1.00 30.00  ? 69   LEU B CD2 1 
ATOM   8936  N N   . THR B  1 70   ? 202.100 113.260 194.078 1.00 105.10 ? 70   THR B N   1 
ATOM   8937  C CA  . THR B  1 70   ? 203.020 112.395 194.814 1.00 105.10 ? 70   THR B CA  1 
ATOM   8938  C C   . THR B  1 70   ? 202.697 110.927 194.554 1.00 105.10 ? 70   THR B C   1 
ATOM   8939  O O   . THR B  1 70   ? 201.563 110.489 194.745 0.00 105.10 ? 70   THR B O   1 
ATOM   8940  C CB  . THR B  1 70   ? 202.970 112.660 196.330 1.00 105.10 ? 70   THR B CB  1 
ATOM   8941  O OG1 . THR B  1 70   ? 203.496 113.963 196.607 1.00 105.10 ? 70   THR B OG1 1 
ATOM   8942  C CG2 . THR B  1 70   ? 203.787 111.622 197.084 1.00 105.10 ? 70   THR B CG2 1 
ATOM   8943  N N   . GLU B  1 76   ? 209.819 113.875 194.193 1.00 108.43 ? 76   GLU B N   1 
ATOM   8944  C CA  . GLU B  1 76   ? 208.448 114.356 194.311 1.00 108.43 ? 76   GLU B CA  1 
ATOM   8945  C C   . GLU B  1 76   ? 208.157 114.816 195.736 1.00 108.43 ? 76   GLU B C   1 
ATOM   8946  O O   . GLU B  1 76   ? 208.949 115.562 196.317 1.00 108.43 ? 76   GLU B O   1 
ATOM   8947  C CB  . GLU B  1 76   ? 207.462 113.267 193.886 1.00 108.43 ? 76   GLU B CB  1 
ATOM   8948  C CG  . GLU B  1 76   ? 207.520 112.932 192.403 1.00 108.43 ? 76   GLU B CG  1 
ATOM   8949  C CD  . GLU B  1 76   ? 206.540 111.845 192.012 1.00 108.43 ? 76   GLU B CD  1 
ATOM   8950  O OE1 . GLU B  1 76   ? 205.913 111.257 192.916 1.00 108.43 ? 76   GLU B OE1 1 
ATOM   8951  O OE2 . GLU B  1 76   ? 206.397 111.578 190.800 1.00 108.43 ? 76   GLU B OE2 1 
ATOM   8952  N N   . LYS B  1 77   ? 207.021 114.360 196.277 1.00 105.90 ? 77   LYS B N   1 
ATOM   8953  C CA  . LYS B  1 77   ? 206.554 114.696 197.626 1.00 105.90 ? 77   LYS B CA  1 
ATOM   8954  C C   . LYS B  1 77   ? 206.422 116.211 197.806 1.00 105.90 ? 77   LYS B C   1 
ATOM   8955  O O   . LYS B  1 77   ? 207.131 116.839 198.592 1.00 105.90 ? 77   LYS B O   1 
ATOM   8956  C CB  . LYS B  1 77   ? 207.463 114.085 198.701 1.00 105.90 ? 77   LYS B CB  1 
ATOM   8957  C CG  . LYS B  1 77   ? 206.811 113.954 200.072 1.00 105.90 ? 77   LYS B CG  1 
ATOM   8958  C CD  . LYS B  1 77   ? 205.674 112.951 200.055 1.00 105.90 ? 77   LYS B CD  1 
ATOM   8959  C CE  . LYS B  1 77   ? 206.146 111.588 200.525 1.00 105.90 ? 77   LYS B CE  1 
ATOM   8960  N NZ  . LYS B  1 77   ? 205.050 110.584 200.499 1.00 105.90 ? 77   LYS B NZ  1 
ATOM   8961  N N   . ARG B  1 78   ? 205.506 116.795 197.038 1.00 96.08  ? 78   ARG B N   1 
ATOM   8962  C CA  . ARG B  1 78   ? 205.247 118.225 197.111 1.00 96.08  ? 78   ARG B CA  1 
ATOM   8963  C C   . ARG B  1 78   ? 203.766 118.478 197.348 1.00 96.08  ? 78   ARG B C   1 
ATOM   8964  O O   . ARG B  1 78   ? 202.905 117.823 196.753 1.00 96.08  ? 78   ARG B O   1 
ATOM   8965  C CB  . ARG B  1 78   ? 205.712 118.948 195.837 1.00 96.08  ? 78   ARG B CB  1 
ATOM   8966  C CG  . ARG B  1 78   ? 205.177 118.372 194.539 1.00 96.08  ? 78   ARG B CG  1 
ATOM   8967  C CD  . ARG B  1 78   ? 205.447 119.313 193.382 1.00 96.08  ? 78   ARG B CD  1 
ATOM   8968  N NE  . ARG B  1 78   ? 205.295 120.708 193.777 1.00 96.08  ? 78   ARG B NE  1 
ATOM   8969  C CZ  . ARG B  1 78   ? 205.932 121.720 193.207 1.00 96.08  ? 78   ARG B CZ  1 
ATOM   8970  N NH1 . ARG B  1 78   ? 206.772 121.531 192.203 1.00 96.08  ? 78   ARG B NH1 1 
ATOM   8971  N NH2 . ARG B  1 78   ? 205.724 122.954 193.657 1.00 96.08  ? 78   ARG B NH2 1 
ATOM   8972  N N   . VAL B  1 79   ? 203.480 119.421 198.240 1.00 91.75  ? 79   VAL B N   1 
ATOM   8973  C CA  . VAL B  1 79   ? 202.126 119.883 198.515 1.00 91.75  ? 79   VAL B CA  1 
ATOM   8974  C C   . VAL B  1 79   ? 202.139 121.387 198.310 1.00 91.75  ? 79   VAL B C   1 
ATOM   8975  O O   . VAL B  1 79   ? 202.685 122.128 199.138 1.00 91.75  ? 79   VAL B O   1 
ATOM   8976  C CB  . VAL B  1 79   ? 201.664 119.524 199.932 1.00 91.75  ? 79   VAL B CB  1 
ATOM   8977  C CG1 . VAL B  1 79   ? 200.296 120.123 200.211 1.00 91.75  ? 79   VAL B CG1 1 
ATOM   8978  C CG2 . VAL B  1 79   ? 201.637 118.026 200.115 1.00 91.75  ? 79   VAL B CG2 1 
ATOM   8979  N N   . ASP B  1 80   ? 201.554 121.843 197.208 1.00 85.09  ? 80   ASP B N   1 
ATOM   8980  C CA  . ASP B  1 80   ? 201.574 123.261 196.865 1.00 85.09  ? 80   ASP B CA  1 
ATOM   8981  C C   . ASP B  1 80   ? 200.536 123.979 197.714 1.00 85.09  ? 80   ASP B C   1 
ATOM   8982  O O   . ASP B  1 80   ? 199.349 123.998 197.383 1.00 85.09  ? 80   ASP B O   1 
ATOM   8983  C CB  . ASP B  1 80   ? 201.309 123.460 195.380 1.00 85.09  ? 80   ASP B CB  1 
ATOM   8984  C CG  . ASP B  1 80   ? 202.522 123.166 194.525 1.00 85.09  ? 80   ASP B CG  1 
ATOM   8985  O OD1 . ASP B  1 80   ? 203.558 122.749 195.082 1.00 85.09  ? 80   ASP B OD1 1 
ATOM   8986  O OD2 . ASP B  1 80   ? 202.442 123.353 193.294 1.00 85.09  ? 80   ASP B OD2 1 
ATOM   8987  N N   . ASN B  1 81   ? 200.983 124.573 198.816 1.00 76.76  ? 81   ASN B N   1 
ATOM   8988  C CA  . ASN B  1 81   ? 200.114 125.315 199.728 1.00 76.76  ? 81   ASN B CA  1 
ATOM   8989  C C   . ASN B  1 81   ? 200.753 126.655 200.070 1.00 76.76  ? 81   ASN B C   1 
ATOM   8990  O O   . ASN B  1 81   ? 201.160 126.888 201.214 1.00 76.76  ? 81   ASN B O   1 
ATOM   8991  C CB  . ASN B  1 81   ? 199.844 124.499 200.992 1.00 76.76  ? 81   ASN B CB  1 
ATOM   8992  C CG  . ASN B  1 81   ? 198.613 124.962 201.729 1.00 76.76  ? 81   ASN B CG  1 
ATOM   8993  O OD1 . ASN B  1 81   ? 198.069 126.025 201.439 1.00 76.76  ? 81   ASN B OD1 1 
ATOM   8994  N ND2 . ASN B  1 81   ? 198.160 124.163 202.687 1.00 76.76  ? 81   ASN B ND2 1 
ATOM   8995  N N   . PRO B  1 82   ? 200.842 127.574 199.102 1.00 68.05  ? 82   PRO B N   1 
ATOM   8996  C CA  . PRO B  1 82   ? 201.491 128.857 199.379 1.00 68.05  ? 82   PRO B CA  1 
ATOM   8997  C C   . PRO B  1 82   ? 200.512 129.862 199.948 1.00 68.05  ? 82   PRO B C   1 
ATOM   8998  O O   . PRO B  1 82   ? 199.339 129.543 200.163 1.00 68.05  ? 82   PRO B O   1 
ATOM   8999  C CB  . PRO B  1 82   ? 201.995 129.287 198.001 1.00 68.05  ? 82   PRO B CB  1 
ATOM   9000  C CG  . PRO B  1 82   ? 200.960 128.738 197.067 1.00 68.05  ? 82   PRO B CG  1 
ATOM   9001  C CD  . PRO B  1 82   ? 200.291 127.552 197.737 1.00 68.05  ? 82   PRO B CD  1 
ATOM   9002  N N   . ILE B  1 83   ? 200.978 131.080 200.190 1.00 58.64  ? 83   ILE B N   1 
ATOM   9003  C CA  . ILE B  1 83   ? 200.137 132.167 200.670 1.00 58.64  ? 83   ILE B CA  1 
ATOM   9004  C C   . ILE B  1 83   ? 200.170 133.281 199.630 1.00 58.64  ? 83   ILE B C   1 
ATOM   9005  O O   . ILE B  1 83   ? 201.246 133.740 199.229 1.00 58.64  ? 83   ILE B O   1 
ATOM   9006  C CB  . ILE B  1 83   ? 200.582 132.635 202.068 1.00 58.64  ? 83   ILE B CB  1 
ATOM   9007  C CG1 . ILE B  1 83   ? 199.757 133.824 202.546 1.00 58.64  ? 83   ILE B CG1 1 
ATOM   9008  C CG2 . ILE B  1 83   ? 202.093 132.886 202.146 1.00 58.64  ? 83   ILE B CG2 1 
ATOM   9009  C CD1 . ILE B  1 83   ? 199.866 134.027 204.030 1.00 58.64  ? 83   ILE B CD1 1 
ATOM   9010  N N   . LEU B  1 84   ? 198.994 133.680 199.158 1.00 55.09  ? 84   LEU B N   1 
ATOM   9011  C CA  . LEU B  1 84   ? 198.885 134.531 197.983 1.00 55.09  ? 84   LEU B CA  1 
ATOM   9012  C C   . LEU B  1 84   ? 198.061 135.768 198.297 1.00 55.09  ? 84   LEU B C   1 
ATOM   9013  O O   . LEU B  1 84   ? 197.051 135.689 199.001 1.00 55.09  ? 84   LEU B O   1 
ATOM   9014  C CB  . LEU B  1 84   ? 198.252 133.772 196.817 1.00 55.09  ? 84   LEU B CB  1 
ATOM   9015  C CG  . LEU B  1 84   ? 199.035 132.556 196.333 1.00 55.09  ? 84   LEU B CG  1 
ATOM   9016  C CD1 . LEU B  1 84   ? 198.304 131.869 195.197 1.00 55.09  ? 84   LEU B CD1 1 
ATOM   9017  C CD2 . LEU B  1 84   ? 200.426 132.977 195.908 1.00 55.09  ? 84   LEU B CD2 1 
ATOM   9018  N N   . ASP B  1 85   ? 198.490 136.905 197.760 1.00 53.77  ? 85   ASP B N   1 
ATOM   9019  C CA  . ASP B  1 85   ? 197.794 138.157 198.016 1.00 53.77  ? 85   ASP B CA  1 
ATOM   9020  C C   . ASP B  1 85   ? 196.497 138.241 197.220 1.00 53.77  ? 85   ASP B C   1 
ATOM   9021  O O   . ASP B  1 85   ? 196.415 137.794 196.073 1.00 53.77  ? 85   ASP B O   1 
ATOM   9022  C CB  . ASP B  1 85   ? 198.702 139.342 197.695 1.00 53.77  ? 85   ASP B CB  1 
ATOM   9023  C CG  . ASP B  1 85   ? 199.368 139.218 196.346 1.00 53.77  ? 85   ASP B CG  1 
ATOM   9024  O OD1 . ASP B  1 85   ? 199.226 138.157 195.704 1.00 53.77  ? 85   ASP B OD1 1 
ATOM   9025  O OD2 . ASP B  1 85   ? 200.039 140.184 195.928 1.00 53.77  ? 85   ASP B OD2 1 
ATOM   9026  N N   . PHE B  1 86   ? 195.478 138.816 197.850 1.00 49.65  ? 86   PHE B N   1 
ATOM   9027  C CA  . PHE B  1 86   ? 194.131 138.924 197.295 1.00 49.65  ? 86   PHE B CA  1 
ATOM   9028  C C   . PHE B  1 86   ? 193.994 140.332 196.728 1.00 49.65  ? 86   PHE B C   1 
ATOM   9029  O O   . PHE B  1 86   ? 193.752 141.289 197.467 1.00 49.65  ? 86   PHE B O   1 
ATOM   9030  C CB  . PHE B  1 86   ? 193.105 138.635 198.387 1.00 49.65  ? 86   PHE B CB  1 
ATOM   9031  C CG  . PHE B  1 86   ? 191.688 138.526 197.905 1.00 49.65  ? 86   PHE B CG  1 
ATOM   9032  C CD1 . PHE B  1 86   ? 190.883 139.647 197.807 1.00 49.65  ? 86   PHE B CD1 1 
ATOM   9033  C CD2 . PHE B  1 86   ? 191.146 137.293 197.601 1.00 49.65  ? 86   PHE B CD2 1 
ATOM   9034  C CE1 . PHE B  1 86   ? 189.578 139.543 197.381 1.00 49.65  ? 86   PHE B CE1 1 
ATOM   9035  C CE2 . PHE B  1 86   ? 189.839 137.182 197.177 1.00 49.65  ? 86   PHE B CE2 1 
ATOM   9036  C CZ  . PHE B  1 86   ? 189.055 138.309 197.068 1.00 49.65  ? 86   PHE B CZ  1 
ATOM   9037  N N   . LYS B  1 87   ? 194.154 140.466 195.418 1.00 53.09  ? 87   LYS B N   1 
ATOM   9038  C CA  . LYS B  1 87   ? 194.157 141.768 194.759 1.00 53.09  ? 87   LYS B CA  1 
ATOM   9039  C C   . LYS B  1 87   ? 192.877 141.917 193.946 1.00 53.09  ? 87   LYS B C   1 
ATOM   9040  O O   . LYS B  1 87   ? 192.783 141.398 192.829 1.00 53.09  ? 87   LYS B O   1 
ATOM   9041  C CB  . LYS B  1 87   ? 195.388 141.928 193.875 1.00 53.09  ? 87   LYS B CB  1 
ATOM   9042  C CG  . LYS B  1 87   ? 196.684 142.077 194.642 1.00 53.09  ? 87   LYS B CG  1 
ATOM   9043  C CD  . LYS B  1 87   ? 197.816 142.488 193.723 1.00 53.09  ? 87   LYS B CD  1 
ATOM   9044  C CE  . LYS B  1 87   ? 198.262 141.326 192.860 1.00 53.09  ? 87   LYS B CE  1 
ATOM   9045  N NZ  . LYS B  1 87   ? 199.415 141.679 191.990 1.00 53.09  ? 87   LYS B NZ  1 
ATOM   9046  N N   . ASP B  1 88   ? 191.902 142.628 194.521 1.00 52.14  ? 88   ASP B N   1 
ATOM   9047  C CA  . ASP B  1 88   ? 190.663 143.025 193.842 1.00 52.14  ? 88   ASP B CA  1 
ATOM   9048  C C   . ASP B  1 88   ? 189.875 141.820 193.336 1.00 52.14  ? 88   ASP B C   1 
ATOM   9049  O O   . ASP B  1 88   ? 189.247 141.862 192.278 1.00 52.14  ? 88   ASP B O   1 
ATOM   9050  C CB  . ASP B  1 88   ? 190.950 143.998 192.697 1.00 52.14  ? 88   ASP B CB  1 
ATOM   9051  C CG  . ASP B  1 88   ? 191.828 145.153 193.121 1.00 52.14  ? 88   ASP B CG  1 
ATOM   9052  O OD1 . ASP B  1 88   ? 191.430 145.901 194.038 1.00 52.14  ? 88   ASP B OD1 1 
ATOM   9053  O OD2 . ASP B  1 88   ? 192.919 145.315 192.537 1.00 52.14  ? 88   ASP B OD2 1 
ATOM   9054  N N   . GLY B  1 89   ? 189.910 140.741 194.094 1.00 48.76  ? 89   GLY B N   1 
ATOM   9055  C CA  . GLY B  1 89   ? 189.204 139.545 193.690 1.00 48.76  ? 89   GLY B CA  1 
ATOM   9056  C C   . GLY B  1 89   ? 190.080 138.624 192.867 1.00 48.76  ? 89   GLY B C   1 
ATOM   9057  O O   . GLY B  1 89   ? 191.000 139.056 192.163 1.00 48.76  ? 89   GLY B O   1 
ATOM   9058  N N   . ILE B  1 90   ? 189.792 137.325 192.951 1.00 46.78  ? 90   ILE B N   1 
ATOM   9059  C CA  . ILE B  1 90   ? 190.601 136.305 192.298 1.00 46.78  ? 90   ILE B CA  1 
ATOM   9060  C C   . ILE B  1 90   ? 189.701 135.368 191.509 1.00 46.78  ? 90   ILE B C   1 
ATOM   9061  O O   . ILE B  1 90   ? 188.494 135.277 191.743 1.00 46.78  ? 90   ILE B O   1 
ATOM   9062  C CB  . ILE B  1 90   ? 191.439 135.481 193.298 1.00 46.78  ? 90   ILE B CB  1 
ATOM   9063  C CG1 . ILE B  1 90   ? 190.520 134.803 194.310 1.00 46.78  ? 90   ILE B CG1 1 
ATOM   9064  C CG2 . ILE B  1 90   ? 192.469 136.350 193.994 1.00 46.78  ? 90   ILE B CG2 1 
ATOM   9065  C CD1 . ILE B  1 90   ? 191.223 133.838 195.213 1.00 46.78  ? 90   ILE B CD1 1 
ATOM   9066  N N   . TYR B  1 91   ? 190.316 134.665 190.564 1.00 51.94  ? 91   TYR B N   1 
ATOM   9067  C CA  . TYR B  1 91   ? 189.699 133.557 189.853 1.00 51.94  ? 91   TYR B CA  1 
ATOM   9068  C C   . TYR B  1 91   ? 190.453 132.293 190.227 1.00 51.94  ? 91   TYR B C   1 
ATOM   9069  O O   . TYR B  1 91   ? 191.669 132.213 190.023 1.00 51.94  ? 91   TYR B O   1 
ATOM   9070  C CB  . TYR B  1 91   ? 189.736 133.780 188.341 1.00 51.94  ? 91   TYR B CB  1 
ATOM   9071  C CG  . TYR B  1 91   ? 189.537 132.528 187.517 1.00 51.94  ? 91   TYR B CG  1 
ATOM   9072  C CD1 . TYR B  1 91   ? 188.271 132.000 187.321 1.00 51.94  ? 91   TYR B CD1 1 
ATOM   9073  C CD2 . TYR B  1 91   ? 190.613 131.883 186.924 1.00 51.94  ? 91   TYR B CD2 1 
ATOM   9074  C CE1 . TYR B  1 91   ? 188.084 130.865 186.564 1.00 51.94  ? 91   TYR B CE1 1 
ATOM   9075  C CE2 . TYR B  1 91   ? 190.435 130.747 186.170 1.00 51.94  ? 91   TYR B CE2 1 
ATOM   9076  C CZ  . TYR B  1 91   ? 189.170 130.244 185.995 1.00 51.94  ? 91   TYR B CZ  1 
ATOM   9077  O OH  . TYR B  1 91   ? 188.991 129.111 185.240 1.00 51.94  ? 91   TYR B OH  1 
ATOM   9078  N N   . PHE B  1 92   ? 189.733 131.313 190.763 1.00 55.01  ? 92   PHE B N   1 
ATOM   9079  C CA  . PHE B  1 92   ? 190.313 130.088 191.295 1.00 55.01  ? 92   PHE B CA  1 
ATOM   9080  C C   . PHE B  1 92   ? 189.682 128.905 190.579 1.00 55.01  ? 92   PHE B C   1 
ATOM   9081  O O   . PHE B  1 92   ? 188.485 128.651 190.734 1.00 55.01  ? 92   PHE B O   1 
ATOM   9082  C CB  . PHE B  1 92   ? 190.080 129.997 192.803 1.00 55.01  ? 92   PHE B CB  1 
ATOM   9083  C CG  . PHE B  1 92   ? 190.773 128.843 193.460 1.00 55.01  ? 92   PHE B CG  1 
ATOM   9084  C CD1 . PHE B  1 92   ? 192.071 128.973 193.914 1.00 55.01  ? 92   PHE B CD1 1 
ATOM   9085  C CD2 . PHE B  1 92   ? 190.122 127.635 193.640 1.00 55.01  ? 92   PHE B CD2 1 
ATOM   9086  C CE1 . PHE B  1 92   ? 192.711 127.918 194.524 1.00 55.01  ? 92   PHE B CE1 1 
ATOM   9087  C CE2 . PHE B  1 92   ? 190.759 126.576 194.245 1.00 55.01  ? 92   PHE B CE2 1 
ATOM   9088  C CZ  . PHE B  1 92   ? 192.053 126.718 194.691 1.00 55.01  ? 92   PHE B CZ  1 
ATOM   9089  N N   . ALA B  1 93   ? 190.483 128.179 189.811 1.00 63.48  ? 93   ALA B N   1 
ATOM   9090  C CA  . ALA B  1 93   ? 190.022 126.997 189.098 1.00 63.48  ? 93   ALA B CA  1 
ATOM   9091  C C   . ALA B  1 93   ? 190.663 125.761 189.708 1.00 63.48  ? 93   ALA B C   1 
ATOM   9092  O O   . ALA B  1 93   ? 191.824 125.793 190.112 1.00 63.48  ? 93   ALA B O   1 
ATOM   9093  C CB  . ALA B  1 93   ? 190.358 127.081 187.609 1.00 63.48  ? 93   ALA B CB  1 
ATOM   9094  N N   . ALA B  1 94   ? 189.905 124.677 189.783 1.00 72.20  ? 94   ALA B N   1 
ATOM   9095  C CA  . ALA B  1 94   ? 190.383 123.454 190.404 1.00 72.20  ? 94   ALA B CA  1 
ATOM   9096  C C   . ALA B  1 94   ? 190.077 122.264 189.511 1.00 72.20  ? 94   ALA B C   1 
ATOM   9097  O O   . ALA B  1 94   ? 188.974 122.149 188.969 1.00 72.20  ? 94   ALA B O   1 
ATOM   9098  C CB  . ALA B  1 94   ? 189.750 123.252 191.779 1.00 72.20  ? 94   ALA B CB  1 
ATOM   9099  N N   . THR B  1 95   ? 191.066 121.385 189.364 1.00 81.76  ? 95   THR B N   1 
ATOM   9100  C CA  . THR B  1 95   ? 190.921 120.143 188.617 1.00 81.76  ? 95   THR B CA  1 
ATOM   9101  C C   . THR B  1 95   ? 191.535 119.033 189.452 1.00 81.76  ? 95   THR B C   1 
ATOM   9102  O O   . THR B  1 95   ? 192.739 119.055 189.726 1.00 81.76  ? 95   THR B O   1 
ATOM   9103  C CB  . THR B  1 95   ? 191.603 120.233 187.252 1.00 81.76  ? 95   THR B CB  1 
ATOM   9104  O OG1 . THR B  1 95   ? 190.982 121.262 186.474 1.00 81.76  ? 95   THR B OG1 1 
ATOM   9105  C CG2 . THR B  1 95   ? 191.479 118.920 186.518 1.00 81.76  ? 95   THR B CG2 1 
ATOM   9106  N N   . GLU B  1 96   ? 190.716 118.069 189.859 1.00 89.28  ? 96   GLU B N   1 
ATOM   9107  C CA  . GLU B  1 96   ? 191.165 117.046 190.790 1.00 89.28  ? 96   GLU B CA  1 
ATOM   9108  C C   . GLU B  1 96   ? 190.492 115.727 190.431 1.00 89.28  ? 96   GLU B C   1 
ATOM   9109  O O   . GLU B  1 96   ? 189.830 115.608 189.397 1.00 89.28  ? 96   GLU B O   1 
ATOM   9110  C CB  . GLU B  1 96   ? 190.868 117.475 192.232 1.00 89.28  ? 96   GLU B CB  1 
ATOM   9111  C CG  . GLU B  1 96   ? 189.387 117.519 192.568 1.00 89.28  ? 96   GLU B CG  1 
ATOM   9112  C CD  . GLU B  1 96   ? 188.772 118.887 192.363 1.00 89.28  ? 96   GLU B CD  1 
ATOM   9113  O OE1 . GLU B  1 96   ? 189.393 119.728 191.681 1.00 89.28  ? 96   GLU B OE1 1 
ATOM   9114  O OE2 . GLU B  1 96   ? 187.664 119.120 192.889 1.00 89.28  ? 96   GLU B OE2 1 
ATOM   9115  N N   . LYS B  1 97   ? 190.680 114.733 191.275 1.00 97.63  ? 97   LYS B N   1 
ATOM   9116  C CA  . LYS B  1 97   ? 190.015 113.448 191.104 1.00 97.63  ? 97   LYS B CA  1 
ATOM   9117  C C   . LYS B  1 97   ? 189.287 112.987 192.356 1.00 97.63  ? 97   LYS B C   1 
ATOM   9118  O O   . LYS B  1 97   ? 188.205 112.405 192.251 1.00 97.63  ? 97   LYS B O   1 
ATOM   9119  C CB  . LYS B  1 97   ? 191.038 112.389 190.665 1.00 97.63  ? 97   LYS B CB  1 
ATOM   9120  C CG  . LYS B  1 97   ? 190.432 111.047 190.295 1.00 97.63  ? 97   LYS B CG  1 
ATOM   9121  C CD  . LYS B  1 97   ? 189.272 111.184 189.319 1.00 97.63  ? 97   LYS B CD  1 
ATOM   9122  C CE  . LYS B  1 97   ? 189.748 111.561 187.930 1.00 97.63  ? 97   LYS B CE  1 
ATOM   9123  N NZ  . LYS B  1 97   ? 188.740 111.217 186.891 1.00 97.63  ? 97   LYS B NZ  1 
ATOM   9124  N N   . SER B  1 98   ? 189.843 113.246 193.539 1.00 100.18 ? 98   SER B N   1 
ATOM   9125  C CA  . SER B  1 98   ? 189.236 112.809 194.789 1.00 100.18 ? 98   SER B CA  1 
ATOM   9126  C C   . SER B  1 98   ? 189.002 113.981 195.734 1.00 100.18 ? 98   SER B C   1 
ATOM   9127  O O   . SER B  1 98   ? 189.057 113.814 196.956 1.00 100.18 ? 98   SER B O   1 
ATOM   9128  C CB  . SER B  1 98   ? 190.091 111.738 195.464 1.00 100.18 ? 98   SER B CB  1 
ATOM   9129  O OG  . SER B  1 98   ? 191.443 112.150 195.554 1.00 100.18 ? 98   SER B OG  1 
ATOM   9130  N N   . ASN B  1 99   ? 188.750 115.167 195.171 1.00 92.70  ? 99   ASN B N   1 
ATOM   9131  C CA  . ASN B  1 99   ? 188.367 116.375 195.907 1.00 92.70  ? 99   ASN B CA  1 
ATOM   9132  C C   . ASN B  1 99   ? 189.436 116.777 196.926 1.00 92.70  ? 99   ASN B C   1 
ATOM   9133  O O   . ASN B  1 99   ? 189.179 116.913 198.123 1.00 92.70  ? 99   ASN B O   1 
ATOM   9134  C CB  . ASN B  1 99   ? 186.998 116.196 196.573 1.00 92.70  ? 99   ASN B CB  1 
ATOM   9135  C CG  . ASN B  1 99   ? 185.941 115.715 195.601 1.00 92.70  ? 99   ASN B CG  1 
ATOM   9136  O OD1 . ASN B  1 99   ? 185.095 114.890 195.944 1.00 92.70  ? 99   ASN B OD1 1 
ATOM   9137  N ND2 . ASN B  1 99   ? 185.981 116.231 194.379 1.00 92.70  ? 99   ASN B ND2 1 
ATOM   9138  N N   . ILE B  1 100  ? 190.658 116.957 196.421 1.00 89.92  ? 100  ILE B N   1 
ATOM   9139  C CA  . ILE B  1 100  ? 191.760 117.371 197.283 1.00 89.92  ? 100  ILE B CA  1 
ATOM   9140  C C   . ILE B  1 100  ? 191.593 118.823 197.712 1.00 89.92  ? 100  ILE B C   1 
ATOM   9141  O O   . ILE B  1 100  ? 191.875 119.178 198.863 1.00 89.92  ? 100  ILE B O   1 
ATOM   9142  C CB  . ILE B  1 100  ? 193.107 117.133 196.584 1.00 89.92  ? 100  ILE B CB  1 
ATOM   9143  C CG1 . ILE B  1 100  ? 193.156 115.724 195.995 1.00 89.92  ? 100  ILE B CG1 1 
ATOM   9144  C CG2 . ILE B  1 100  ? 194.259 117.335 197.554 1.00 89.92  ? 100  ILE B CG2 1 
ATOM   9145  C CD1 . ILE B  1 100  ? 193.057 114.630 197.034 1.00 89.92  ? 100  ILE B CD1 1 
ATOM   9146  N N   . VAL B  1 101  ? 191.150 119.687 196.801 1.00 83.00  ? 101  VAL B N   1 
ATOM   9147  C CA  . VAL B  1 101  ? 190.830 121.060 197.178 1.00 83.00  ? 101  VAL B CA  1 
ATOM   9148  C C   . VAL B  1 101  ? 189.590 121.044 198.066 1.00 83.00  ? 101  VAL B C   1 
ATOM   9149  O O   . VAL B  1 101  ? 188.559 120.452 197.725 1.00 83.00  ? 101  VAL B O   1 
ATOM   9150  C CB  . VAL B  1 101  ? 190.659 121.952 195.939 1.00 83.00  ? 101  VAL B CB  1 
ATOM   9151  C CG1 . VAL B  1 101  ? 191.990 122.121 195.243 1.00 83.00  ? 101  VAL B CG1 1 
ATOM   9152  C CG2 . VAL B  1 101  ? 189.679 121.345 194.946 1.00 83.00  ? 101  VAL B CG2 1 
ATOM   9153  N N   . ARG B  1 102  ? 189.706 121.640 199.250 1.00 82.18  ? 102  ARG B N   1 
ATOM   9154  C CA  . ARG B  1 102  ? 188.668 121.471 200.257 1.00 82.18  ? 102  ARG B CA  1 
ATOM   9155  C C   . ARG B  1 102  ? 188.292 122.767 200.958 1.00 82.18  ? 102  ARG B C   1 
ATOM   9156  O O   . ARG B  1 102  ? 187.418 122.744 201.832 1.00 82.18  ? 102  ARG B O   1 
ATOM   9157  C CB  . ARG B  1 102  ? 189.102 120.441 201.308 1.00 82.18  ? 102  ARG B CB  1 
ATOM   9158  C CG  . ARG B  1 102  ? 189.130 119.010 200.808 1.00 82.18  ? 102  ARG B CG  1 
ATOM   9159  C CD  . ARG B  1 102  ? 187.733 118.453 200.694 1.00 82.18  ? 102  ARG B CD  1 
ATOM   9160  N NE  . ARG B  1 102  ? 187.156 118.150 201.998 1.00 82.18  ? 102  ARG B NE  1 
ATOM   9161  C CZ  . ARG B  1 102  ? 187.362 117.022 202.662 1.00 82.18  ? 102  ARG B CZ  1 
ATOM   9162  N NH1 . ARG B  1 102  ? 188.117 116.056 202.167 1.00 82.18  ? 102  ARG B NH1 1 
ATOM   9163  N NH2 . ARG B  1 102  ? 186.792 116.857 203.853 1.00 82.18  ? 102  ARG B NH2 1 
ATOM   9164  N N   . GLY B  1 103  ? 188.913 123.887 200.626 1.00 66.37  ? 103  GLY B N   1 
ATOM   9165  C CA  . GLY B  1 103  ? 188.574 125.112 201.314 1.00 66.37  ? 103  GLY B CA  1 
ATOM   9166  C C   . GLY B  1 103  ? 189.554 126.219 201.007 1.00 66.37  ? 103  GLY B C   1 
ATOM   9167  O O   . GLY B  1 103  ? 190.456 126.086 200.176 1.00 66.37  ? 103  GLY B O   1 
ATOM   9168  N N   . TRP B  1 104  ? 189.345 127.326 201.711 1.00 57.02  ? 104  TRP B N   1 
ATOM   9169  C CA  . TRP B  1 104  ? 190.062 128.566 201.476 1.00 57.02  ? 104  TRP B CA  1 
ATOM   9170  C C   . TRP B  1 104  ? 190.147 129.358 202.771 1.00 57.02  ? 104  TRP B C   1 
ATOM   9171  O O   . TRP B  1 104  ? 189.266 129.265 203.634 1.00 57.02  ? 104  TRP B O   1 
ATOM   9172  C CB  . TRP B  1 104  ? 189.368 129.411 200.406 1.00 57.02  ? 104  TRP B CB  1 
ATOM   9173  C CG  . TRP B  1 104  ? 189.369 128.803 199.051 1.00 57.02  ? 104  TRP B CG  1 
ATOM   9174  C CD1 . TRP B  1 104  ? 190.403 128.769 198.170 1.00 57.02  ? 104  TRP B CD1 1 
ATOM   9175  C CD2 . TRP B  1 104  ? 188.284 128.113 198.427 1.00 57.02  ? 104  TRP B CD2 1 
ATOM   9176  N NE1 . TRP B  1 104  ? 190.026 128.113 197.026 1.00 57.02  ? 104  TRP B NE1 1 
ATOM   9177  C CE2 . TRP B  1 104  ? 188.727 127.700 197.160 1.00 57.02  ? 104  TRP B CE2 1 
ATOM   9178  C CE3 . TRP B  1 104  ? 186.977 127.814 198.815 1.00 57.02  ? 104  TRP B CE3 1 
ATOM   9179  C CZ2 . TRP B  1 104  ? 187.913 126.999 196.279 1.00 57.02  ? 104  TRP B CZ2 1 
ATOM   9180  C CZ3 . TRP B  1 104  ? 186.169 127.119 197.939 1.00 57.02  ? 104  TRP B CZ3 1 
ATOM   9181  C CH2 . TRP B  1 104  ? 186.639 126.720 196.685 1.00 57.02  ? 104  TRP B CH2 1 
ATOM   9182  N N   . ILE B  1 105  ? 191.213 130.142 202.886 1.00 55.63  ? 105  ILE B N   1 
ATOM   9183  C CA  . ILE B  1 105  ? 191.416 131.085 203.976 1.00 55.63  ? 105  ILE B CA  1 
ATOM   9184  C C   . ILE B  1 105  ? 191.448 132.476 203.368 1.00 55.63  ? 105  ILE B C   1 
ATOM   9185  O O   . ILE B  1 105  ? 192.136 132.696 202.368 1.00 55.63  ? 105  ILE B O   1 
ATOM   9186  C CB  . ILE B  1 105  ? 192.723 130.799 204.735 1.00 55.63  ? 105  ILE B CB  1 
ATOM   9187  C CG1 . ILE B  1 105  ? 192.827 129.319 205.090 1.00 55.63  ? 105  ILE B CG1 1 
ATOM   9188  C CG2 . ILE B  1 105  ? 192.804 131.645 205.975 1.00 55.63  ? 105  ILE B CG2 1 
ATOM   9189  C CD1 . ILE B  1 105  ? 191.771 128.858 206.044 1.00 55.63  ? 105  ILE B CD1 1 
ATOM   9190  N N   . PHE B  1 106  ? 190.703 133.408 203.955 1.00 48.66  ? 106  PHE B N   1 
ATOM   9191  C CA  . PHE B  1 106  ? 190.636 134.774 203.441 1.00 48.66  ? 106  PHE B CA  1 
ATOM   9192  C C   . PHE B  1 106  ? 190.856 135.734 204.598 1.00 48.66  ? 106  PHE B C   1 
ATOM   9193  O O   . PHE B  1 106  ? 189.982 135.879 205.455 1.00 48.66  ? 106  PHE B O   1 
ATOM   9194  C CB  . PHE B  1 106  ? 189.294 135.044 202.768 1.00 48.66  ? 106  PHE B CB  1 
ATOM   9195  C CG  . PHE B  1 106  ? 189.108 134.318 201.476 1.00 48.66  ? 106  PHE B CG  1 
ATOM   9196  C CD1 . PHE B  1 106  ? 189.878 134.635 200.376 1.00 48.66  ? 106  PHE B CD1 1 
ATOM   9197  C CD2 . PHE B  1 106  ? 188.159 133.322 201.360 1.00 48.66  ? 106  PHE B CD2 1 
ATOM   9198  C CE1 . PHE B  1 106  ? 189.709 133.970 199.185 1.00 48.66  ? 106  PHE B CE1 1 
ATOM   9199  C CE2 . PHE B  1 106  ? 187.983 132.657 200.171 1.00 48.66  ? 106  PHE B CE2 1 
ATOM   9200  C CZ  . PHE B  1 106  ? 188.760 132.979 199.082 1.00 48.66  ? 106  PHE B CZ  1 
ATOM   9201  N N   . GLY B  1 107  ? 191.999 136.405 204.615 1.00 50.02  ? 107  GLY B N   1 
ATOM   9202  C CA  . GLY B  1 107  ? 192.284 137.318 205.701 1.00 50.02  ? 107  GLY B CA  1 
ATOM   9203  C C   . GLY B  1 107  ? 193.241 138.418 205.310 1.00 50.02  ? 107  GLY B C   1 
ATOM   9204  O O   . GLY B  1 107  ? 193.499 138.634 204.124 1.00 50.02  ? 107  GLY B O   1 
ATOM   9205  N N   . THR B  1 108  ? 193.765 139.129 206.298 1.00 54.28  ? 108  THR B N   1 
ATOM   9206  C CA  . THR B  1 108  ? 194.750 140.169 206.053 1.00 54.28  ? 108  THR B CA  1 
ATOM   9207  C C   . THR B  1 108  ? 196.050 139.973 206.818 1.00 54.28  ? 108  THR B C   1 
ATOM   9208  O O   . THR B  1 108  ? 197.095 140.420 206.345 1.00 54.28  ? 108  THR B O   1 
ATOM   9209  C CB  . THR B  1 108  ? 194.157 141.553 206.372 1.00 54.28  ? 108  THR B CB  1 
ATOM   9210  O OG1 . THR B  1 108  ? 195.103 142.572 206.039 1.00 54.28  ? 108  THR B OG1 1 
ATOM   9211  C CG2 . THR B  1 108  ? 193.762 141.676 207.829 1.00 54.28  ? 108  THR B CG2 1 
ATOM   9212  N N   . THR B  1 109  ? 196.018 139.316 207.979 1.00 55.67  ? 109  THR B N   1 
ATOM   9213  C CA  . THR B  1 109  ? 197.223 138.937 208.698 1.00 55.67  ? 109  THR B CA  1 
ATOM   9214  C C   . THR B  1 109  ? 197.312 137.448 208.975 1.00 55.67  ? 109  THR B C   1 
ATOM   9215  O O   . THR B  1 109  ? 198.418 136.957 209.232 1.00 55.67  ? 109  THR B O   1 
ATOM   9216  C CB  . THR B  1 109  ? 197.322 139.679 210.042 1.00 55.67  ? 109  THR B CB  1 
ATOM   9217  O OG1 . THR B  1 109  ? 196.267 139.244 210.906 1.00 55.67  ? 109  THR B OG1 1 
ATOM   9218  C CG2 . THR B  1 109  ? 197.227 141.183 209.851 1.00 55.67  ? 109  THR B CG2 1 
ATOM   9219  N N   . LEU B  1 110  ? 196.187 136.727 208.923 1.00 58.42  ? 110  LEU B N   1 
ATOM   9220  C CA  . LEU B  1 110  ? 196.103 135.289 209.197 1.00 58.42  ? 110  LEU B CA  1 
ATOM   9221  C C   . LEU B  1 110  ? 196.650 134.952 210.584 1.00 58.42  ? 110  LEU B C   1 
ATOM   9222  O O   . LEU B  1 110  ? 197.436 134.021 210.764 1.00 58.42  ? 110  LEU B O   1 
ATOM   9223  C CB  . LEU B  1 110  ? 196.801 134.471 208.106 1.00 58.42  ? 110  LEU B CB  1 
ATOM   9224  C CG  . LEU B  1 110  ? 196.253 134.610 206.681 1.00 58.42  ? 110  LEU B CG  1 
ATOM   9225  C CD1 . LEU B  1 110  ? 196.697 133.439 205.834 1.00 58.42  ? 110  LEU B CD1 1 
ATOM   9226  C CD2 . LEU B  1 110  ? 194.743 134.716 206.665 1.00 58.42  ? 110  LEU B CD2 1 
ATOM   9227  N N   . ASP B  1 111  ? 196.221 135.732 211.572 1.00 64.53  ? 111  ASP B N   1 
ATOM   9228  C CA  . ASP B  1 111  ? 196.607 135.527 212.958 1.00 64.53  ? 111  ASP B CA  1 
ATOM   9229  C C   . ASP B  1 111  ? 195.421 135.901 213.836 1.00 64.53  ? 111  ASP B C   1 
ATOM   9230  O O   . ASP B  1 111  ? 194.384 136.355 213.347 1.00 64.53  ? 111  ASP B O   1 
ATOM   9231  C CB  . ASP B  1 111  ? 197.850 136.345 213.312 1.00 64.53  ? 111  ASP B CB  1 
ATOM   9232  C CG  . ASP B  1 111  ? 198.747 135.639 214.306 1.00 64.53  ? 111  ASP B CG  1 
ATOM   9233  O OD1 . ASP B  1 111  ? 198.618 134.406 214.451 1.00 64.53  ? 111  ASP B OD1 1 
ATOM   9234  O OD2 . ASP B  1 111  ? 199.580 136.318 214.944 1.00 64.53  ? 111  ASP B OD2 1 
ATOM   9235  N N   . ASN B  1 112  ? 195.579 135.715 215.145 1.00 64.03  ? 112  ASN B N   1 
ATOM   9236  C CA  . ASN B  1 112  ? 194.511 136.041 216.082 1.00 64.03  ? 112  ASN B CA  1 
ATOM   9237  C C   . ASN B  1 112  ? 194.395 137.534 216.350 1.00 64.03  ? 112  ASN B C   1 
ATOM   9238  O O   . ASN B  1 112  ? 193.492 137.946 217.083 1.00 64.03  ? 112  ASN B O   1 
ATOM   9239  C CB  . ASN B  1 112  ? 194.710 135.292 217.404 1.00 64.03  ? 112  ASN B CB  1 
ATOM   9240  C CG  . ASN B  1 112  ? 196.019 135.637 218.083 1.00 64.03  ? 112  ASN B CG  1 
ATOM   9241  O OD1 . ASN B  1 112  ? 196.945 136.145 217.454 1.00 64.03  ? 112  ASN B OD1 1 
ATOM   9242  N ND2 . ASN B  1 112  ? 196.101 135.359 219.379 1.00 64.03  ? 112  ASN B ND2 1 
ATOM   9243  N N   . THR B  1 113  ? 195.286 138.347 215.789 1.00 62.23  ? 113  THR B N   1 
ATOM   9244  C CA  . THR B  1 113  ? 195.214 139.792 215.933 1.00 62.23  ? 113  THR B CA  1 
ATOM   9245  C C   . THR B  1 113  ? 194.238 140.440 214.961 1.00 62.23  ? 113  THR B C   1 
ATOM   9246  O O   . THR B  1 113  ? 193.962 141.636 215.095 1.00 62.23  ? 113  THR B O   1 
ATOM   9247  C CB  . THR B  1 113  ? 196.599 140.412 215.736 1.00 62.23  ? 113  THR B CB  1 
ATOM   9248  O OG1 . THR B  1 113  ? 197.048 140.161 214.399 1.00 62.23  ? 113  THR B OG1 1 
ATOM   9249  C CG2 . THR B  1 113  ? 197.592 139.813 216.717 1.00 62.23  ? 113  THR B CG2 1 
ATOM   9250  N N   . SER B  1 114  ? 193.716 139.692 213.992 1.00 59.76  ? 114  SER B N   1 
ATOM   9251  C CA  . SER B  1 114  ? 192.786 140.254 213.026 1.00 59.76  ? 114  SER B CA  1 
ATOM   9252  C C   . SER B  1 114  ? 191.800 139.186 212.585 1.00 59.76  ? 114  SER B C   1 
ATOM   9253  O O   . SER B  1 114  ? 192.104 137.992 212.583 1.00 59.76  ? 114  SER B O   1 
ATOM   9254  C CB  . SER B  1 114  ? 193.512 140.831 211.811 1.00 59.76  ? 114  SER B CB  1 
ATOM   9255  O OG  . SER B  1 114  ? 192.578 141.298 210.858 1.00 59.76  ? 114  SER B OG  1 
ATOM   9256  N N   . GLN B  1 115  ? 190.616 139.640 212.191 1.00 58.55  ? 115  GLN B N   1 
ATOM   9257  C CA  . GLN B  1 115  ? 189.533 138.745 211.820 1.00 58.55  ? 115  GLN B CA  1 
ATOM   9258  C C   . GLN B  1 115  ? 189.734 138.219 210.400 1.00 58.55  ? 115  GLN B C   1 
ATOM   9259  O O   . GLN B  1 115  ? 190.193 138.932 209.504 1.00 58.55  ? 115  GLN B O   1 
ATOM   9260  C CB  . GLN B  1 115  ? 188.198 139.476 211.947 1.00 58.55  ? 115  GLN B CB  1 
ATOM   9261  C CG  . GLN B  1 115  ? 186.966 138.606 211.866 1.00 58.55  ? 115  GLN B CG  1 
ATOM   9262  C CD  . GLN B  1 115  ? 185.704 139.383 212.179 1.00 58.55  ? 115  GLN B CD  1 
ATOM   9263  O OE1 . GLN B  1 115  ? 184.610 138.824 212.226 1.00 58.55  ? 115  GLN B OE1 1 
ATOM   9264  N NE2 . GLN B  1 115  ? 185.851 140.684 212.395 1.00 58.55  ? 115  GLN B NE2 1 
ATOM   9265  N N   . SER B  1 116  ? 189.383 136.952 210.199 1.00 56.46  ? 116  SER B N   1 
ATOM   9266  C CA  . SER B  1 116  ? 189.596 136.286 208.919 1.00 56.46  ? 116  SER B CA  1 
ATOM   9267  C C   . SER B  1 116  ? 188.336 135.508 208.555 1.00 56.46  ? 116  SER B C   1 
ATOM   9268  O O   . SER B  1 116  ? 187.283 135.672 209.177 1.00 56.46  ? 116  SER B O   1 
ATOM   9269  C CB  . SER B  1 116  ? 190.836 135.386 208.975 1.00 56.46  ? 116  SER B CB  1 
ATOM   9270  O OG  . SER B  1 116  ? 190.802 134.548 210.114 1.00 56.46  ? 116  SER B OG  1 
ATOM   9271  N N   . LEU B  1 117  ? 188.446 134.657 207.538 1.00 52.07  ? 117  LEU B N   1 
ATOM   9272  C CA  . LEU B  1 117  ? 187.294 133.966 206.968 1.00 52.07  ? 117  LEU B CA  1 
ATOM   9273  C C   . LEU B  1 117  ? 187.724 132.577 206.530 1.00 52.07  ? 117  LEU B C   1 
ATOM   9274  O O   . LEU B  1 117  ? 188.675 132.437 205.758 1.00 52.07  ? 117  LEU B O   1 
ATOM   9275  C CB  . LEU B  1 117  ? 186.719 134.749 205.786 1.00 52.07  ? 117  LEU B CB  1 
ATOM   9276  C CG  . LEU B  1 117  ? 185.821 134.022 204.784 1.00 52.07  ? 117  LEU B CG  1 
ATOM   9277  C CD1 . LEU B  1 117  ? 184.529 133.573 205.429 1.00 52.07  ? 117  LEU B CD1 1 
ATOM   9278  C CD2 . LEU B  1 117  ? 185.530 134.916 203.600 1.00 52.07  ? 117  LEU B CD2 1 
ATOM   9279  N N   . LEU B  1 118  ? 187.022 131.561 207.012 1.00 57.01  ? 118  LEU B N   1 
ATOM   9280  C CA  . LEU B  1 118  ? 187.337 130.169 206.726 1.00 57.01  ? 118  LEU B CA  1 
ATOM   9281  C C   . LEU B  1 118  ? 186.206 129.550 205.920 1.00 57.01  ? 118  LEU B C   1 
ATOM   9282  O O   . LEU B  1 118  ? 185.039 129.649 206.312 1.00 57.01  ? 118  LEU B O   1 
ATOM   9283  C CB  . LEU B  1 118  ? 187.549 129.388 208.022 1.00 57.01  ? 118  LEU B CB  1 
ATOM   9284  C CG  . LEU B  1 118  ? 187.467 127.865 207.952 1.00 57.01  ? 118  LEU B CG  1 
ATOM   9285  C CD1 . LEU B  1 118  ? 188.620 127.297 207.156 1.00 57.01  ? 118  LEU B CD1 1 
ATOM   9286  C CD2 . LEU B  1 118  ? 187.440 127.275 209.348 1.00 57.01  ? 118  LEU B CD2 1 
ATOM   9287  N N   . ILE B  1 119  ? 186.554 128.914 204.803 1.00 59.35  ? 119  ILE B N   1 
ATOM   9288  C CA  . ILE B  1 119  ? 185.612 128.161 203.982 1.00 59.35  ? 119  ILE B CA  1 
ATOM   9289  C C   . ILE B  1 119  ? 186.134 126.733 203.942 1.00 59.35  ? 119  ILE B C   1 
ATOM   9290  O O   . ILE B  1 119  ? 187.144 126.465 203.288 1.00 59.35  ? 119  ILE B O   1 
ATOM   9291  C CB  . ILE B  1 119  ? 185.486 128.740 202.568 1.00 59.35  ? 119  ILE B CB  1 
ATOM   9292  C CG1 . ILE B  1 119  ? 185.050 130.207 202.615 1.00 59.35  ? 119  ILE B CG1 1 
ATOM   9293  C CG2 . ILE B  1 119  ? 184.570 127.882 201.707 1.00 59.35  ? 119  ILE B CG2 1 
ATOM   9294  C CD1 . ILE B  1 119  ? 184.797 130.809 201.257 1.00 59.35  ? 119  ILE B CD1 1 
ATOM   9295  N N   . VAL B  1 120  ? 185.479 125.808 204.640 1.00 70.79  ? 120  VAL B N   1 
ATOM   9296  C CA  . VAL B  1 120  ? 185.957 124.430 204.689 1.00 70.79  ? 120  VAL B CA  1 
ATOM   9297  C C   . VAL B  1 120  ? 184.755 123.497 204.713 1.00 70.79  ? 120  VAL B C   1 
ATOM   9298  O O   . VAL B  1 120  ? 183.716 123.826 205.290 1.00 70.79  ? 120  VAL B O   1 
ATOM   9299  C CB  . VAL B  1 120  ? 186.898 124.211 205.899 1.00 70.79  ? 120  VAL B CB  1 
ATOM   9300  C CG1 . VAL B  1 120  ? 186.164 124.366 207.225 1.00 70.79  ? 120  VAL B CG1 1 
ATOM   9301  C CG2 . VAL B  1 120  ? 187.600 122.868 205.820 1.00 70.79  ? 120  VAL B CG2 1 
ATOM   9302  N N   . ASN B  1 121  ? 184.873 122.344 204.060 1.00 81.86  ? 121  ASN B N   1 
ATOM   9303  C CA  . ASN B  1 121  ? 183.758 121.407 204.022 1.00 81.86  ? 121  ASN B CA  1 
ATOM   9304  C C   . ASN B  1 121  ? 184.203 119.986 204.334 1.00 81.86  ? 121  ASN B C   1 
ATOM   9305  O O   . ASN B  1 121  ? 185.267 119.545 203.891 1.00 81.86  ? 121  ASN B O   1 
ATOM   9306  C CB  . ASN B  1 121  ? 183.028 121.475 202.670 1.00 81.86  ? 121  ASN B CB  1 
ATOM   9307  C CG  . ASN B  1 121  ? 183.949 121.326 201.476 1.00 81.86  ? 121  ASN B CG  1 
ATOM   9308  O OD1 . ASN B  1 121  ? 185.141 121.072 201.607 1.00 81.86  ? 121  ASN B OD1 1 
ATOM   9309  N ND2 . ASN B  1 121  ? 183.389 121.508 200.290 1.00 81.86  ? 121  ASN B ND2 1 
ATOM   9310  N N   . ASN B  1 122  ? 183.403 119.293 205.137 1.00 91.24  ? 122  ASN B N   1 
ATOM   9311  C CA  . ASN B  1 122  ? 183.529 117.852 205.281 1.00 91.24  ? 122  ASN B CA  1 
ATOM   9312  C C   . ASN B  1 122  ? 182.564 117.188 204.297 1.00 91.24  ? 122  ASN B C   1 
ATOM   9313  O O   . ASN B  1 122  ? 182.053 117.841 203.384 1.00 91.24  ? 122  ASN B O   1 
ATOM   9314  C CB  . ASN B  1 122  ? 183.323 117.435 206.742 1.00 91.24  ? 122  ASN B CB  1 
ATOM   9315  C CG  . ASN B  1 122  ? 182.062 118.009 207.357 1.00 91.24  ? 122  ASN B CG  1 
ATOM   9316  O OD1 . ASN B  1 122  ? 181.385 118.852 206.768 1.00 91.24  ? 122  ASN B OD1 1 
ATOM   9317  N ND2 . ASN B  1 122  ? 181.750 117.545 208.568 1.00 91.24  ? 122  ASN B ND2 1 
ATOM   9318  N N   . ALA B  1 123  ? 182.308 115.890 204.469 1.00 93.07  ? 123  ALA B N   1 
ATOM   9319  C CA  . ALA B  1 123  ? 181.650 115.095 203.436 1.00 93.07  ? 123  ALA B CA  1 
ATOM   9320  C C   . ALA B  1 123  ? 180.191 115.474 203.198 1.00 93.07  ? 123  ALA B C   1 
ATOM   9321  O O   . ALA B  1 123  ? 179.624 115.063 202.181 1.00 93.07  ? 123  ALA B O   1 
ATOM   9322  C CB  . ALA B  1 123  ? 181.741 113.611 203.790 1.00 93.07  ? 123  ALA B CB  1 
ATOM   9323  N N   . THR B  1 124  ? 179.567 116.242 204.092 1.00 91.06  ? 124  THR B N   1 
ATOM   9324  C CA  . THR B  1 124  ? 178.141 116.534 203.973 1.00 91.06  ? 124  THR B CA  1 
ATOM   9325  C C   . THR B  1 124  ? 177.868 117.906 203.364 1.00 91.06  ? 124  THR B C   1 
ATOM   9326  O O   . THR B  1 124  ? 177.221 118.001 202.317 1.00 91.06  ? 124  THR B O   1 
ATOM   9327  C CB  . THR B  1 124  ? 177.468 116.419 205.346 1.00 91.06  ? 124  THR B CB  1 
ATOM   9328  O OG1 . THR B  1 124  ? 177.874 115.199 205.978 1.00 91.06  ? 124  THR B OG1 1 
ATOM   9329  C CG2 . THR B  1 124  ? 175.955 116.422 205.194 1.00 91.06  ? 124  THR B CG2 1 
ATOM   9330  N N   . ASN B  1 125  ? 178.351 118.974 203.994 1.00 86.64  ? 125  ASN B N   1 
ATOM   9331  C CA  . ASN B  1 125  ? 178.071 120.328 203.524 1.00 86.64  ? 125  ASN B CA  1 
ATOM   9332  C C   . ASN B  1 125  ? 179.262 121.219 203.859 1.00 86.64  ? 125  ASN B C   1 
ATOM   9333  O O   . ASN B  1 125  ? 180.289 120.749 204.357 1.00 86.64  ? 125  ASN B O   1 
ATOM   9334  C CB  . ASN B  1 125  ? 176.763 120.853 204.130 1.00 86.64  ? 125  ASN B CB  1 
ATOM   9335  C CG  . ASN B  1 125  ? 176.730 120.740 205.641 1.00 86.64  ? 125  ASN B CG  1 
ATOM   9336  O OD1 . ASN B  1 125  ? 177.663 120.233 206.262 1.00 86.64  ? 125  ASN B OD1 1 
ATOM   9337  N ND2 . ASN B  1 125  ? 175.647 121.218 206.242 1.00 86.64  ? 125  ASN B ND2 1 
ATOM   9338  N N   . VAL B  1 126  ? 179.117 122.517 203.601 1.00 79.25  ? 126  VAL B N   1 
ATOM   9339  C CA  . VAL B  1 126  ? 180.194 123.466 203.817 1.00 79.25  ? 126  VAL B CA  1 
ATOM   9340  C C   . VAL B  1 126  ? 179.995 124.144 205.163 1.00 79.25  ? 126  VAL B C   1 
ATOM   9341  O O   . VAL B  1 126  ? 178.910 124.136 205.748 1.00 79.25  ? 126  VAL B O   1 
ATOM   9342  C CB  . VAL B  1 126  ? 180.288 124.520 202.692 1.00 79.25  ? 126  VAL B CB  1 
ATOM   9343  C CG1 . VAL B  1 126  ? 180.536 123.856 201.349 1.00 79.25  ? 126  VAL B CG1 1 
ATOM   9344  C CG2 . VAL B  1 126  ? 179.055 125.388 202.669 1.00 79.25  ? 126  VAL B CG2 1 
ATOM   9345  N N   . ILE B  1 127  ? 181.074 124.739 205.665 1.00 72.14  ? 127  ILE B N   1 
ATOM   9346  C CA  . ILE B  1 127  ? 181.086 125.538 206.881 1.00 72.14  ? 127  ILE B CA  1 
ATOM   9347  C C   . ILE B  1 127  ? 181.931 126.761 206.573 1.00 72.14  ? 127  ILE B C   1 
ATOM   9348  O O   . ILE B  1 127  ? 183.118 126.631 206.247 1.00 72.14  ? 127  ILE B O   1 
ATOM   9349  C CB  . ILE B  1 127  ? 181.672 124.790 208.094 1.00 72.14  ? 127  ILE B CB  1 
ATOM   9350  C CG1 . ILE B  1 127  ? 180.821 123.579 208.488 1.00 72.14  ? 127  ILE B CG1 1 
ATOM   9351  C CG2 . ILE B  1 127  ? 181.829 125.733 209.273 1.00 72.14  ? 127  ILE B CG2 1 
ATOM   9352  C CD1 . ILE B  1 127  ? 181.261 122.273 207.859 1.00 72.14  ? 127  ILE B CD1 1 
ATOM   9353  N N   . ILE B  1 128  ? 181.324 127.941 206.638 1.00 64.52  ? 128  ILE B N   1 
ATOM   9354  C CA  . ILE B  1 128  ? 182.027 129.190 206.397 1.00 64.52  ? 128  ILE B CA  1 
ATOM   9355  C C   . ILE B  1 128  ? 181.838 130.079 207.620 1.00 64.52  ? 128  ILE B C   1 
ATOM   9356  O O   . ILE B  1 128  ? 180.712 130.275 208.101 1.00 64.52  ? 128  ILE B O   1 
ATOM   9357  C CB  . ILE B  1 128  ? 181.570 129.858 205.088 1.00 64.52  ? 128  ILE B CB  1 
ATOM   9358  C CG1 . ILE B  1 128  ? 180.071 130.070 205.052 1.00 64.52  ? 128  ILE B CG1 1 
ATOM   9359  C CG2 . ILE B  1 128  ? 181.892 128.981 203.913 1.00 64.52  ? 128  ILE B CG2 1 
ATOM   9360  C CD1 . ILE B  1 128  ? 179.617 130.835 203.870 1.00 64.52  ? 128  ILE B CD1 1 
ATOM   9361  N N   . LYS B  1 129  ? 182.952 130.558 208.162 1.00 60.64  ? 129  LYS B N   1 
ATOM   9362  C CA  . LYS B  1 129  ? 182.961 131.273 209.432 1.00 60.64  ? 129  LYS B CA  1 
ATOM   9363  C C   . LYS B  1 129  ? 183.819 132.517 209.294 1.00 60.64  ? 129  LYS B C   1 
ATOM   9364  O O   . LYS B  1 129  ? 184.964 132.435 208.840 1.00 60.64  ? 129  LYS B O   1 
ATOM   9365  C CB  . LYS B  1 129  ? 183.492 130.390 210.565 1.00 60.64  ? 129  LYS B CB  1 
ATOM   9366  C CG  . LYS B  1 129  ? 182.661 129.153 210.851 1.00 60.64  ? 129  LYS B CG  1 
ATOM   9367  C CD  . LYS B  1 129  ? 183.450 128.127 211.644 1.00 60.64  ? 129  LYS B CD  1 
ATOM   9368  C CE  . LYS B  1 129  ? 183.904 128.690 212.976 1.00 60.64  ? 129  LYS B CE  1 
ATOM   9369  N NZ  . LYS B  1 129  ? 182.759 129.229 213.755 1.00 60.64  ? 129  LYS B NZ  1 
ATOM   9370  N N   . VAL B  1 130  ? 183.271 133.662 209.687 1.00 58.01  ? 130  VAL B N   1 
ATOM   9371  C CA  . VAL B  1 130  ? 184.058 134.900 209.773 1.00 58.01  ? 130  VAL B CA  1 
ATOM   9372  C C   . VAL B  1 130  ? 184.391 135.072 211.248 1.00 58.01  ? 130  VAL B C   1 
ATOM   9373  O O   . VAL B  1 130  ? 183.675 135.710 212.021 1.00 58.01  ? 130  VAL B O   1 
ATOM   9374  C CB  . VAL B  1 130  ? 183.317 136.102 209.189 1.00 58.01  ? 130  VAL B CB  1 
ATOM   9375  C CG1 . VAL B  1 130  ? 184.254 137.286 209.066 1.00 58.01  ? 130  VAL B CG1 1 
ATOM   9376  C CG2 . VAL B  1 130  ? 182.721 135.747 207.845 1.00 58.01  ? 130  VAL B CG2 1 
ATOM   9377  N N   . CYS B  1 131  ? 185.511 134.487 211.650 1.00 66.60  ? 131  CYS B N   1 
ATOM   9378  C CA  . CYS B  1 131  ? 185.910 134.477 213.044 1.00 66.60  ? 131  CYS B CA  1 
ATOM   9379  C C   . CYS B  1 131  ? 187.377 134.858 213.159 1.00 66.60  ? 131  CYS B C   1 
ATOM   9380  O O   . CYS B  1 131  ? 188.091 134.982 212.162 1.00 66.60  ? 131  CYS B O   1 
ATOM   9381  C CB  . CYS B  1 131  ? 185.662 133.109 213.689 1.00 66.60  ? 131  CYS B CB  1 
ATOM   9382  S SG  . CYS B  1 131  ? 185.533 133.160 215.482 1.00 66.60  ? 131  CYS B SG  1 
ATOM   9383  N N   . ASN B  1 132  ? 187.816 135.047 214.400 1.00 65.65  ? 132  ASN B N   1 
ATOM   9384  C CA  . ASN B  1 132  ? 189.155 135.557 214.684 1.00 65.65  ? 132  ASN B CA  1 
ATOM   9385  C C   . ASN B  1 132  ? 190.094 134.382 214.965 1.00 65.65  ? 132  ASN B C   1 
ATOM   9386  O O   . ASN B  1 132  ? 190.593 134.185 216.073 1.00 65.65  ? 132  ASN B O   1 
ATOM   9387  C CB  . ASN B  1 132  ? 189.096 136.540 215.847 1.00 65.65  ? 132  ASN B CB  1 
ATOM   9388  C CG  . ASN B  1 132  ? 190.369 137.335 216.011 1.00 65.65  ? 132  ASN B CG  1 
ATOM   9389  O OD1 . ASN B  1 132  ? 191.334 137.152 215.272 1.00 65.65  ? 132  ASN B OD1 1 
ATOM   9390  N ND2 . ASN B  1 132  ? 190.374 138.239 216.982 1.00 65.65  ? 132  ASN B ND2 1 
ATOM   9391  N N   . PHE B  1 133  ? 190.337 133.599 213.916 1.00 66.04  ? 133  PHE B N   1 
ATOM   9392  C CA  . PHE B  1 133  ? 191.147 132.396 214.032 1.00 66.04  ? 133  PHE B CA  1 
ATOM   9393  C C   . PHE B  1 133  ? 192.615 132.746 214.261 1.00 66.04  ? 133  PHE B C   1 
ATOM   9394  O O   . PHE B  1 133  ? 193.067 133.863 214.007 1.00 66.04  ? 133  PHE B O   1 
ATOM   9395  C CB  . PHE B  1 133  ? 191.043 131.540 212.773 1.00 66.04  ? 133  PHE B CB  1 
ATOM   9396  C CG  . PHE B  1 133  ? 189.642 131.244 212.341 1.00 66.04  ? 133  PHE B CG  1 
ATOM   9397  C CD1 . PHE B  1 133  ? 188.912 130.245 212.955 1.00 66.04  ? 133  PHE B CD1 1 
ATOM   9398  C CD2 . PHE B  1 133  ? 189.065 131.947 211.300 1.00 66.04  ? 133  PHE B CD2 1 
ATOM   9399  C CE1 . PHE B  1 133  ? 187.625 129.963 212.549 1.00 66.04  ? 133  PHE B CE1 1 
ATOM   9400  C CE2 . PHE B  1 133  ? 187.780 131.670 210.890 1.00 66.04  ? 133  PHE B CE2 1 
ATOM   9401  C CZ  . PHE B  1 133  ? 187.060 130.676 211.514 1.00 66.04  ? 133  PHE B CZ  1 
ATOM   9402  N N   . GLN B  1 134  ? 193.365 131.756 214.743 1.00 70.70  ? 134  GLN B N   1 
ATOM   9403  C CA  . GLN B  1 134  ? 194.825 131.818 214.817 1.00 70.70  ? 134  GLN B CA  1 
ATOM   9404  C C   . GLN B  1 134  ? 195.350 130.620 214.035 1.00 70.70  ? 134  GLN B C   1 
ATOM   9405  O O   . GLN B  1 134  ? 195.585 129.551 214.604 1.00 70.70  ? 134  GLN B O   1 
ATOM   9406  C CB  . GLN B  1 134  ? 195.326 131.814 216.255 1.00 70.70  ? 134  GLN B CB  1 
ATOM   9407  C CG  . GLN B  1 134  ? 196.823 132.059 216.373 1.00 70.70  ? 134  GLN B CG  1 
ATOM   9408  C CD  . GLN B  1 134  ? 197.375 131.669 217.727 1.00 70.70  ? 134  GLN B CD  1 
ATOM   9409  O OE1 . GLN B  1 134  ? 197.278 130.515 218.140 1.00 70.70  ? 134  GLN B OE1 1 
ATOM   9410  N NE2 . GLN B  1 134  ? 197.965 132.632 218.425 1.00 70.70  ? 134  GLN B NE2 1 
ATOM   9411  N N   . PHE B  1 135  ? 195.518 130.798 212.729 1.00 71.65  ? 135  PHE B N   1 
ATOM   9412  C CA  . PHE B  1 135  ? 196.025 129.729 211.883 1.00 71.65  ? 135  PHE B CA  1 
ATOM   9413  C C   . PHE B  1 135  ? 197.493 129.455 212.177 1.00 71.65  ? 135  PHE B C   1 
ATOM   9414  O O   . PHE B  1 135  ? 198.272 130.363 212.480 1.00 71.65  ? 135  PHE B O   1 
ATOM   9415  C CB  . PHE B  1 135  ? 195.849 130.086 210.410 1.00 71.65  ? 135  PHE B CB  1 
ATOM   9416  C CG  . PHE B  1 135  ? 194.435 130.387 210.033 1.00 71.65  ? 135  PHE B CG  1 
ATOM   9417  C CD1 . PHE B  1 135  ? 193.522 129.363 209.863 1.00 71.65  ? 135  PHE B CD1 1 
ATOM   9418  C CD2 . PHE B  1 135  ? 194.012 131.692 209.861 1.00 71.65  ? 135  PHE B CD2 1 
ATOM   9419  C CE1 . PHE B  1 135  ? 192.216 129.633 209.521 1.00 71.65  ? 135  PHE B CE1 1 
ATOM   9420  C CE2 . PHE B  1 135  ? 192.706 131.969 209.520 1.00 71.65  ? 135  PHE B CE2 1 
ATOM   9421  C CZ  . PHE B  1 135  ? 191.808 130.936 209.346 1.00 71.65  ? 135  PHE B CZ  1 
ATOM   9422  N N   . CYS B  1 136  ? 197.865 128.186 212.087 1.00 88.01  ? 136  CYS B N   1 
ATOM   9423  C CA  . CYS B  1 136  ? 199.240 127.774 212.302 1.00 88.01  ? 136  CYS B CA  1 
ATOM   9424  C C   . CYS B  1 136  ? 200.027 127.852 210.999 1.00 88.01  ? 136  CYS B C   1 
ATOM   9425  O O   . CYS B  1 136  ? 199.467 127.958 209.906 1.00 88.01  ? 136  CYS B O   1 
ATOM   9426  C CB  . CYS B  1 136  ? 199.287 126.361 212.878 1.00 88.01  ? 136  CYS B CB  1 
ATOM   9427  S SG  . CYS B  1 136  ? 198.195 125.186 212.051 1.00 88.01  ? 136  CYS B SG  1 
ATOM   9428  N N   . TYR B  1 137  ? 201.351 127.814 211.130 1.00 94.37  ? 137  TYR B N   1 
ATOM   9429  C CA  . TYR B  1 137  ? 202.222 127.836 209.964 1.00 94.37  ? 137  TYR B CA  1 
ATOM   9430  C C   . TYR B  1 137  ? 202.067 126.542 209.176 1.00 94.37  ? 137  TYR B C   1 
ATOM   9431  O O   . TYR B  1 137  ? 202.058 125.451 209.755 1.00 94.37  ? 137  TYR B O   1 
ATOM   9432  C CB  . TYR B  1 137  ? 203.675 128.030 210.394 1.00 94.37  ? 137  TYR B CB  1 
ATOM   9433  C CG  . TYR B  1 137  ? 204.606 128.414 209.267 1.00 94.37  ? 137  TYR B CG  1 
ATOM   9434  C CD1 . TYR B  1 137  ? 204.145 129.130 208.170 1.00 94.37  ? 137  TYR B CD1 1 
ATOM   9435  C CD2 . TYR B  1 137  ? 205.949 128.061 209.301 1.00 94.37  ? 137  TYR B CD2 1 
ATOM   9436  C CE1 . TYR B  1 137  ? 204.995 129.483 207.139 1.00 94.37  ? 137  TYR B CE1 1 
ATOM   9437  C CE2 . TYR B  1 137  ? 206.806 128.409 208.276 1.00 94.37  ? 137  TYR B CE2 1 
ATOM   9438  C CZ  . TYR B  1 137  ? 206.324 129.120 207.198 1.00 94.37  ? 137  TYR B CZ  1 
ATOM   9439  O OH  . TYR B  1 137  ? 207.174 129.467 206.175 1.00 94.37  ? 137  TYR B OH  1 
ATOM   9440  N N   . ASP B  1 138  ? 201.949 126.676 207.852 1.00 93.30  ? 138  ASP B N   1 
ATOM   9441  C CA  . ASP B  1 138  ? 201.699 125.599 206.895 1.00 93.30  ? 138  ASP B CA  1 
ATOM   9442  C C   . ASP B  1 138  ? 200.482 124.763 207.280 1.00 93.30  ? 138  ASP B C   1 
ATOM   9443  O O   . ASP B  1 138  ? 200.636 123.607 207.694 1.00 93.30  ? 138  ASP B O   1 
ATOM   9444  C CB  . ASP B  1 138  ? 202.933 124.702 206.767 1.00 93.30  ? 138  ASP B CB  1 
ATOM   9445  C CG  . ASP B  1 138  ? 202.952 123.915 205.472 1.00 93.30  ? 138  ASP B CG  1 
ATOM   9446  O OD1 . ASP B  1 138  ? 202.038 124.106 204.643 1.00 93.30  ? 138  ASP B OD1 1 
ATOM   9447  O OD2 . ASP B  1 138  ? 203.883 123.105 205.284 1.00 93.30  ? 138  ASP B OD2 1 
ATOM   9448  N N   . PRO B  1 139  ? 199.267 125.295 207.167 1.00 88.47  ? 139  PRO B N   1 
ATOM   9449  C CA  . PRO B  1 139  ? 198.086 124.508 207.522 1.00 88.47  ? 139  PRO B CA  1 
ATOM   9450  C C   . PRO B  1 139  ? 197.654 123.590 206.389 1.00 88.47  ? 139  PRO B C   1 
ATOM   9451  O O   . PRO B  1 139  ? 197.927 123.824 205.211 1.00 88.47  ? 139  PRO B O   1 
ATOM   9452  C CB  . PRO B  1 139  ? 197.025 125.576 207.794 1.00 88.47  ? 139  PRO B CB  1 
ATOM   9453  C CG  . PRO B  1 139  ? 197.390 126.669 206.873 1.00 88.47  ? 139  PRO B CG  1 
ATOM   9454  C CD  . PRO B  1 139  ? 198.895 126.653 206.731 1.00 88.47  ? 139  PRO B CD  1 
ATOM   9455  N N   . TYR B  1 140  ? 196.959 122.529 206.779 1.00 95.39  ? 140  TYR B N   1 
ATOM   9456  C CA  . TYR B  1 140  ? 196.432 121.543 205.846 1.00 95.39  ? 140  TYR B CA  1 
ATOM   9457  C C   . TYR B  1 140  ? 195.147 120.985 206.439 1.00 95.39  ? 140  TYR B C   1 
ATOM   9458  O O   . TYR B  1 140  ? 194.694 121.416 207.501 1.00 95.39  ? 140  TYR B O   1 
ATOM   9459  C CB  . TYR B  1 140  ? 197.457 120.438 205.566 1.00 95.39  ? 140  TYR B CB  1 
ATOM   9460  C CG  . TYR B  1 140  ? 197.872 119.647 206.790 1.00 95.39  ? 140  TYR B CG  1 
ATOM   9461  C CD1 . TYR B  1 140  ? 198.939 120.059 207.577 1.00 95.39  ? 140  TYR B CD1 1 
ATOM   9462  C CD2 . TYR B  1 140  ? 197.195 118.490 207.160 1.00 95.39  ? 140  TYR B CD2 1 
ATOM   9463  C CE1 . TYR B  1 140  ? 199.321 119.342 208.696 1.00 95.39  ? 140  TYR B CE1 1 
ATOM   9464  C CE2 . TYR B  1 140  ? 197.566 117.773 208.279 1.00 95.39  ? 140  TYR B CE2 1 
ATOM   9465  C CZ  . TYR B  1 140  ? 198.631 118.199 209.039 1.00 95.39  ? 140  TYR B CZ  1 
ATOM   9466  O OH  . TYR B  1 140  ? 199.001 117.480 210.151 1.00 95.39  ? 140  TYR B OH  1 
ATOM   9467  N N   . LEU B  1 141  ? 194.569 120.007 205.754 1.00 96.05  ? 141  LEU B N   1 
ATOM   9468  C CA  . LEU B  1 141  ? 193.396 119.302 206.244 1.00 96.05  ? 141  LEU B CA  1 
ATOM   9469  C C   . LEU B  1 141  ? 193.737 117.822 206.333 1.00 96.05  ? 141  LEU B C   1 
ATOM   9470  O O   . LEU B  1 141  ? 194.485 117.299 205.503 1.00 96.05  ? 141  LEU B O   1 
ATOM   9471  C CB  . LEU B  1 141  ? 192.185 119.548 205.330 1.00 96.05  ? 141  LEU B CB  1 
ATOM   9472  C CG  . LEU B  1 141  ? 190.778 119.069 205.712 1.00 96.05  ? 141  LEU B CG  1 
ATOM   9473  C CD1 . LEU B  1 141  ? 189.769 119.973 205.038 1.00 96.05  ? 141  LEU B CD1 1 
ATOM   9474  C CD2 . LEU B  1 141  ? 190.488 117.624 205.330 1.00 96.05  ? 141  LEU B CD2 1 
ATOM   9475  N N   . SER B  1 142  ? 193.198 117.150 207.345 1.00 103.72 ? 142  SER B N   1 
ATOM   9476  C CA  . SER B  1 142  ? 193.510 115.750 207.600 1.00 103.72 ? 142  SER B CA  1 
ATOM   9477  C C   . SER B  1 142  ? 192.442 114.869 206.965 1.00 103.72 ? 142  SER B C   1 
ATOM   9478  O O   . SER B  1 142  ? 191.267 114.944 207.338 1.00 103.72 ? 142  SER B O   1 
ATOM   9479  C CB  . SER B  1 142  ? 193.610 115.480 209.101 1.00 103.72 ? 142  SER B CB  1 
ATOM   9480  O OG  . SER B  1 142  ? 192.360 115.672 209.738 1.00 103.72 ? 142  SER B OG  1 
ATOM   9481  N N   . GLY B  1 143  ? 192.855 114.036 206.011 1.00 108.31 ? 143  GLY B N   1 
ATOM   9482  C CA  . GLY B  1 143  ? 191.962 113.110 205.354 1.00 108.31 ? 143  GLY B CA  1 
ATOM   9483  C C   . GLY B  1 143  ? 192.121 111.715 205.921 1.00 108.31 ? 143  GLY B C   1 
ATOM   9484  O O   . GLY B  1 143  ? 193.201 111.123 205.849 1.00 108.31 ? 143  GLY B O   1 
ATOM   9485  N N   . TYR B  1 144  ? 191.037 111.191 206.483 1.00 113.62 ? 144  TYR B N   1 
ATOM   9486  C CA  . TYR B  1 144  ? 191.041 109.905 207.165 1.00 113.62 ? 144  TYR B CA  1 
ATOM   9487  C C   . TYR B  1 144  ? 190.202 108.907 206.380 1.00 113.62 ? 144  TYR B C   1 
ATOM   9488  O O   . TYR B  1 144  ? 189.061 109.209 206.011 1.00 113.62 ? 144  TYR B O   1 
ATOM   9489  C CB  . TYR B  1 144  ? 190.502 110.047 208.589 1.00 113.62 ? 144  TYR B CB  1 
ATOM   9490  C CG  . TYR B  1 144  ? 191.332 110.959 209.461 1.00 113.62 ? 144  TYR B CG  1 
ATOM   9491  C CD1 . TYR B  1 144  ? 192.717 110.857 209.485 1.00 113.62 ? 144  TYR B CD1 1 
ATOM   9492  C CD2 . TYR B  1 144  ? 190.732 111.929 210.254 1.00 113.62 ? 144  TYR B CD2 1 
ATOM   9493  C CE1 . TYR B  1 144  ? 193.481 111.690 210.278 1.00 113.62 ? 144  TYR B CE1 1 
ATOM   9494  C CE2 . TYR B  1 144  ? 191.488 112.767 211.051 1.00 113.62 ? 144  TYR B CE2 1 
ATOM   9495  C CZ  . TYR B  1 144  ? 192.862 112.642 211.059 1.00 113.62 ? 144  TYR B CZ  1 
ATOM   9496  O OH  . TYR B  1 144  ? 193.621 113.474 211.849 1.00 113.62 ? 144  TYR B OH  1 
ATOM   9497  N N   . PHE B  1 145  ? 190.777 107.729 206.132 1.00 119.00 ? 145  PHE B N   1 
ATOM   9498  C CA  . PHE B  1 145  ? 190.132 106.615 205.428 1.00 119.00 ? 145  PHE B CA  1 
ATOM   9499  C C   . PHE B  1 145  ? 189.609 107.003 204.046 1.00 119.00 ? 145  PHE B C   1 
ATOM   9500  O O   . PHE B  1 145  ? 188.702 106.364 203.515 1.00 119.00 ? 145  PHE B O   1 
ATOM   9501  C CB  . PHE B  1 145  ? 188.990 106.034 206.271 1.00 119.00 ? 145  PHE B CB  1 
ATOM   9502  C CG  . PHE B  1 145  ? 189.397 105.656 207.666 1.00 119.00 ? 145  PHE B CG  1 
ATOM   9503  C CD1 . PHE B  1 145  ? 190.011 104.439 207.917 1.00 119.00 ? 145  PHE B CD1 1 
ATOM   9504  C CD2 . PHE B  1 145  ? 189.164 106.516 208.729 1.00 119.00 ? 145  PHE B CD2 1 
ATOM   9505  C CE1 . PHE B  1 145  ? 190.387 104.087 209.201 1.00 119.00 ? 145  PHE B CE1 1 
ATOM   9506  C CE2 . PHE B  1 145  ? 189.538 106.170 210.014 1.00 119.00 ? 145  PHE B CE2 1 
ATOM   9507  C CZ  . PHE B  1 145  ? 190.150 104.954 210.250 1.00 119.00 ? 145  PHE B CZ  1 
ATOM   9508  N N   . PHE B  1 156  ? 190.671 120.432 213.015 1.00 97.26  ? 156  PHE B N   1 
ATOM   9509  C CA  . PHE B  1 156  ? 191.758 119.700 212.377 1.00 97.26  ? 156  PHE B CA  1 
ATOM   9510  C C   . PHE B  1 156  ? 193.069 120.464 212.498 1.00 97.26  ? 156  PHE B C   1 
ATOM   9511  O O   . PHE B  1 156  ? 193.245 121.267 213.412 1.00 97.26  ? 156  PHE B O   1 
ATOM   9512  C CB  . PHE B  1 156  ? 191.432 119.436 210.907 1.00 97.26  ? 156  PHE B CB  1 
ATOM   9513  C CG  . PHE B  1 156  ? 190.453 118.317 210.695 1.00 97.26  ? 156  PHE B CG  1 
ATOM   9514  C CD1 . PHE B  1 156  ? 190.225 117.379 211.690 1.00 97.26  ? 156  PHE B CD1 1 
ATOM   9515  C CD2 . PHE B  1 156  ? 189.759 118.203 209.502 1.00 97.26  ? 156  PHE B CD2 1 
ATOM   9516  C CE1 . PHE B  1 156  ? 189.324 116.348 211.499 1.00 97.26  ? 156  PHE B CE1 1 
ATOM   9517  C CE2 . PHE B  1 156  ? 188.856 117.174 209.304 1.00 97.26  ? 156  PHE B CE2 1 
ATOM   9518  C CZ  . PHE B  1 156  ? 188.639 116.246 210.304 1.00 97.26  ? 156  PHE B CZ  1 
ATOM   9519  N N   . ALA B  1 157  ? 193.990 120.210 211.574 1.00 93.51  ? 157  ALA B N   1 
ATOM   9520  C CA  . ALA B  1 157  ? 195.275 120.905 211.563 1.00 93.51  ? 157  ALA B CA  1 
ATOM   9521  C C   . ALA B  1 157  ? 195.228 122.153 210.688 1.00 93.51  ? 157  ALA B C   1 
ATOM   9522  O O   . ALA B  1 157  ? 196.081 122.375 209.831 1.00 93.51  ? 157  ALA B O   1 
ATOM   9523  C CB  . ALA B  1 157  ? 196.375 119.956 211.107 1.00 93.51  ? 157  ALA B CB  1 
ATOM   9524  N N   . VAL B  1 158  ? 194.220 122.990 210.919 1.00 82.87  ? 158  VAL B N   1 
ATOM   9525  C CA  . VAL B  1 158  ? 194.064 124.261 210.219 1.00 82.87  ? 158  VAL B CA  1 
ATOM   9526  C C   . VAL B  1 158  ? 194.395 125.428 211.140 1.00 82.87  ? 158  VAL B C   1 
ATOM   9527  O O   . VAL B  1 158  ? 195.168 126.317 210.780 1.00 82.87  ? 158  VAL B O   1 
ATOM   9528  C CB  . VAL B  1 158  ? 192.642 124.401 209.632 1.00 82.87  ? 158  VAL B CB  1 
ATOM   9529  C CG1 . VAL B  1 158  ? 192.520 125.690 208.842 1.00 82.87  ? 158  VAL B CG1 1 
ATOM   9530  C CG2 . VAL B  1 158  ? 192.290 123.204 208.775 1.00 82.87  ? 158  VAL B CG2 1 
ATOM   9531  N N   . TYR B  1 159  ? 193.825 125.434 212.341 1.00 76.64  ? 159  TYR B N   1 
ATOM   9532  C CA  . TYR B  1 159  ? 193.999 126.525 213.288 1.00 76.64  ? 159  TYR B CA  1 
ATOM   9533  C C   . TYR B  1 159  ? 194.234 125.992 214.694 1.00 76.64  ? 159  TYR B C   1 
ATOM   9534  O O   . TYR B  1 159  ? 194.399 124.785 214.891 1.00 76.64  ? 159  TYR B O   1 
ATOM   9535  C CB  . TYR B  1 159  ? 192.779 127.448 213.255 1.00 76.64  ? 159  TYR B CB  1 
ATOM   9536  C CG  . TYR B  1 159  ? 191.460 126.728 213.433 1.00 76.64  ? 159  TYR B CG  1 
ATOM   9537  C CD1 . TYR B  1 159  ? 190.718 126.324 212.332 1.00 76.64  ? 159  TYR B CD1 1 
ATOM   9538  C CD2 . TYR B  1 159  ? 190.957 126.454 214.697 1.00 76.64  ? 159  TYR B CD2 1 
ATOM   9539  C CE1 . TYR B  1 159  ? 189.517 125.666 212.485 1.00 76.64  ? 159  TYR B CE1 1 
ATOM   9540  C CE2 . TYR B  1 159  ? 189.763 125.791 214.857 1.00 76.64  ? 159  TYR B CE2 1 
ATOM   9541  C CZ  . TYR B  1 159  ? 189.043 125.405 213.749 1.00 76.64  ? 159  TYR B CZ  1 
ATOM   9542  O OH  . TYR B  1 159  ? 187.846 124.749 213.904 1.00 76.64  ? 159  TYR B OH  1 
ATOM   9543  N N   . SER B  1 160  ? 194.244 126.888 215.679 1.00 74.63  ? 160  SER B N   1 
ATOM   9544  C CA  . SER B  1 160  ? 194.410 126.485 217.067 1.00 74.63  ? 160  SER B CA  1 
ATOM   9545  C C   . SER B  1 160  ? 193.400 127.107 218.017 1.00 74.63  ? 160  SER B C   1 
ATOM   9546  O O   . SER B  1 160  ? 193.268 126.612 219.141 1.00 74.63  ? 160  SER B O   1 
ATOM   9547  C CB  . SER B  1 160  ? 195.825 126.826 217.552 1.00 74.63  ? 160  SER B CB  1 
ATOM   9548  O OG  . SER B  1 160  ? 196.797 126.394 216.617 1.00 74.63  ? 160  SER B OG  1 
ATOM   9549  N N   . SER B  1 161  ? 192.688 128.161 217.624 1.00 75.22  ? 161  SER B N   1 
ATOM   9550  C CA  . SER B  1 161  ? 191.726 128.808 218.503 1.00 75.22  ? 161  SER B CA  1 
ATOM   9551  C C   . SER B  1 161  ? 190.636 129.458 217.665 1.00 75.22  ? 161  SER B C   1 
ATOM   9552  O O   . SER B  1 161  ? 190.800 129.689 216.466 1.00 75.22  ? 161  SER B O   1 
ATOM   9553  C CB  . SER B  1 161  ? 192.394 129.860 219.399 1.00 75.22  ? 161  SER B CB  1 
ATOM   9554  O OG  . SER B  1 161  ? 193.468 129.313 220.143 1.00 75.22  ? 161  SER B OG  1 
ATOM   9555  N N   . TYR B  1 162  ? 189.513 129.749 218.317 1.00 75.36  ? 162  TYR B N   1 
ATOM   9556  C CA  . TYR B  1 162  ? 188.432 130.515 217.713 1.00 75.36  ? 162  TYR B CA  1 
ATOM   9557  C C   . TYR B  1 162  ? 188.507 132.004 217.986 1.00 75.36  ? 162  TYR B C   1 
ATOM   9558  O O   . TYR B  1 162  ? 188.255 132.788 217.069 1.00 75.36  ? 162  TYR B O   1 
ATOM   9559  C CB  . TYR B  1 162  ? 187.059 130.036 218.212 1.00 75.36  ? 162  TYR B CB  1 
ATOM   9560  C CG  . TYR B  1 162  ? 186.623 128.661 217.769 1.00 75.36  ? 162  TYR B CG  1 
ATOM   9561  C CD1 . TYR B  1 162  ? 187.260 128.003 216.728 1.00 75.36  ? 162  TYR B CD1 1 
ATOM   9562  C CD2 . TYR B  1 162  ? 185.558 128.025 218.394 1.00 75.36  ? 162  TYR B CD2 1 
ATOM   9563  C CE1 . TYR B  1 162  ? 186.847 126.748 216.326 1.00 75.36  ? 162  TYR B CE1 1 
ATOM   9564  C CE2 . TYR B  1 162  ? 185.143 126.771 218.001 1.00 75.36  ? 162  TYR B CE2 1 
ATOM   9565  C CZ  . TYR B  1 162  ? 185.792 126.136 216.966 1.00 75.36  ? 162  TYR B CZ  1 
ATOM   9566  O OH  . TYR B  1 162  ? 185.384 124.885 216.568 1.00 75.36  ? 162  TYR B OH  1 
ATOM   9567  N N   . ALA B  1 163  ? 188.854 132.404 219.205 1.00 76.03  ? 163  ALA B N   1 
ATOM   9568  C CA  . ALA B  1 163  ? 188.608 133.749 219.761 1.00 76.03  ? 163  ALA B CA  1 
ATOM   9569  C C   . ALA B  1 163  ? 187.101 133.997 219.633 1.00 76.03  ? 163  ALA B C   1 
ATOM   9570  O O   . ALA B  1 163  ? 186.304 133.085 219.903 1.00 76.03  ? 163  ALA B O   1 
ATOM   9571  C CB  . ALA B  1 163  ? 189.501 134.800 219.123 1.00 76.03  ? 163  ALA B CB  1 
ATOM   9572  N N   . ASN B  1 164  ? 186.668 135.188 219.234 1.00 74.26  ? 164  ASN B N   1 
ATOM   9573  C CA  . ASN B  1 164  ? 185.248 135.523 219.197 1.00 74.26  ? 164  ASN B CA  1 
ATOM   9574  C C   . ASN B  1 164  ? 184.789 135.648 217.745 1.00 74.26  ? 164  ASN B C   1 
ATOM   9575  O O   . ASN B  1 164  ? 185.518 136.168 216.895 1.00 74.26  ? 164  ASN B O   1 
ATOM   9576  C CB  . ASN B  1 164  ? 184.974 136.774 220.043 1.00 74.26  ? 164  ASN B CB  1 
ATOM   9577  C CG  . ASN B  1 164  ? 185.886 137.960 219.709 1.00 74.26  ? 164  ASN B CG  1 
ATOM   9578  O OD1 . ASN B  1 164  ? 186.151 138.257 218.549 1.00 74.26  ? 164  ASN B OD1 1 
ATOM   9579  N ND2 . ASN B  1 164  ? 186.389 138.635 220.747 1.00 74.26  ? 164  ASN B ND2 1 
ATOM   9580  N N   . CYS B  1 165  ? 183.610 135.101 217.452 1.00 69.98  ? 165  CYS B N   1 
ATOM   9581  C CA  . CYS B  1 165  ? 183.111 135.015 216.088 1.00 69.98  ? 165  CYS B CA  1 
ATOM   9582  C C   . CYS B  1 165  ? 182.040 136.071 215.832 1.00 69.98  ? 165  CYS B C   1 
ATOM   9583  O O   . CYS B  1 165  ? 181.399 136.586 216.752 1.00 69.98  ? 165  CYS B O   1 
ATOM   9584  C CB  . CYS B  1 165  ? 182.555 133.621 215.807 1.00 69.98  ? 165  CYS B CB  1 
ATOM   9585  S SG  . CYS B  1 165  ? 183.756 132.278 215.906 1.00 69.98  ? 165  CYS B SG  1 
ATOM   9586  N N   . THR B  1 166  ? 181.841 136.397 214.553 1.00 62.73  ? 166  THR B N   1 
ATOM   9587  C CA  . THR B  1 166  ? 180.785 137.328 214.169 1.00 62.73  ? 166  THR B CA  1 
ATOM   9588  C C   . THR B  1 166  ? 179.856 136.791 213.090 1.00 62.73  ? 166  THR B C   1 
ATOM   9589  O O   . THR B  1 166  ? 178.835 137.431 212.826 1.00 62.73  ? 166  THR B O   1 
ATOM   9590  C CB  . THR B  1 166  ? 181.385 138.666 213.691 1.00 62.73  ? 166  THR B CB  1 
ATOM   9591  O OG1 . THR B  1 166  ? 182.248 138.438 212.571 1.00 62.73  ? 166  THR B OG1 1 
ATOM   9592  C CG2 . THR B  1 166  ? 182.160 139.361 214.802 1.00 62.73  ? 166  THR B CG2 1 
ATOM   9593  N N   . PHE B  1 167  ? 180.153 135.651 212.464 1.00 59.64  ? 167  PHE B N   1 
ATOM   9594  C CA  . PHE B  1 167  ? 179.333 135.142 211.371 1.00 59.64  ? 167  PHE B CA  1 
ATOM   9595  C C   . PHE B  1 167  ? 179.567 133.654 211.143 1.00 59.64  ? 167  PHE B C   1 
ATOM   9596  O O   . PHE B  1 167  ? 180.713 133.220 210.999 1.00 59.64  ? 167  PHE B O   1 
ATOM   9597  C CB  . PHE B  1 167  ? 179.623 135.917 210.084 1.00 59.64  ? 167  PHE B CB  1 
ATOM   9598  C CG  . PHE B  1 167  ? 178.740 135.540 208.932 1.00 59.64  ? 167  PHE B CG  1 
ATOM   9599  C CD1 . PHE B  1 167  ? 177.446 136.019 208.851 1.00 59.64  ? 167  PHE B CD1 1 
ATOM   9600  C CD2 . PHE B  1 167  ? 179.208 134.717 207.924 1.00 59.64  ? 167  PHE B CD2 1 
ATOM   9601  C CE1 . PHE B  1 167  ? 176.633 135.678 207.792 1.00 59.64  ? 167  PHE B CE1 1 
ATOM   9602  C CE2 . PHE B  1 167  ? 178.399 134.372 206.862 1.00 59.64  ? 167  PHE B CE2 1 
ATOM   9603  C CZ  . PHE B  1 167  ? 177.110 134.853 206.796 1.00 59.64  ? 167  PHE B CZ  1 
ATOM   9604  N N   . GLU B  1 168  ? 178.489 132.872 211.090 1.00 66.26  ? 168  GLU B N   1 
ATOM   9605  C CA  . GLU B  1 168  ? 178.560 131.447 210.799 1.00 66.26  ? 168  GLU B CA  1 
ATOM   9606  C C   . GLU B  1 168  ? 177.519 131.103 209.747 1.00 66.26  ? 168  GLU B C   1 
ATOM   9607  O O   . GLU B  1 168  ? 176.417 131.657 209.759 1.00 66.26  ? 168  GLU B O   1 
ATOM   9608  C CB  . GLU B  1 168  ? 178.320 130.601 212.055 1.00 66.26  ? 168  GLU B CB  1 
ATOM   9609  C CG  . GLU B  1 168  ? 179.585 130.156 212.762 1.00 66.26  ? 168  GLU B CG  1 
ATOM   9610  C CD  . GLU B  1 168  ? 180.096 131.188 213.745 1.00 66.26  ? 168  GLU B CD  1 
ATOM   9611  O OE1 . GLU B  1 168  ? 179.399 132.201 213.963 1.00 66.26  ? 168  GLU B OE1 1 
ATOM   9612  O OE2 . GLU B  1 168  ? 181.193 130.986 214.304 1.00 66.26  ? 168  GLU B OE2 1 
ATOM   9613  N N   . TYR B  1 169  ? 177.864 130.186 208.844 1.00 73.73  ? 169  TYR B N   1 
ATOM   9614  C CA  . TYR B  1 169  ? 176.924 129.789 207.806 1.00 73.73  ? 169  TYR B CA  1 
ATOM   9615  C C   . TYR B  1 169  ? 177.281 128.380 207.352 1.00 73.73  ? 169  TYR B C   1 
ATOM   9616  O O   . TYR B  1 169  ? 178.443 128.092 207.053 1.00 73.73  ? 169  TYR B O   1 
ATOM   9617  C CB  . TYR B  1 169  ? 176.964 130.786 206.643 1.00 73.73  ? 169  TYR B CB  1 
ATOM   9618  C CG  . TYR B  1 169  ? 175.907 130.616 205.580 1.00 73.73  ? 169  TYR B CG  1 
ATOM   9619  C CD1 . TYR B  1 169  ? 174.627 131.120 205.763 1.00 73.73  ? 169  TYR B CD1 1 
ATOM   9620  C CD2 . TYR B  1 169  ? 176.196 129.980 204.383 1.00 73.73  ? 169  TYR B CD2 1 
ATOM   9621  C CE1 . TYR B  1 169  ? 173.661 130.984 204.787 1.00 73.73  ? 169  TYR B CE1 1 
ATOM   9622  C CE2 . TYR B  1 169  ? 175.240 129.840 203.403 1.00 73.73  ? 169  TYR B CE2 1 
ATOM   9623  C CZ  . TYR B  1 169  ? 173.974 130.341 203.608 1.00 73.73  ? 169  TYR B CZ  1 
ATOM   9624  O OH  . TYR B  1 169  ? 173.018 130.197 202.630 1.00 73.73  ? 169  TYR B OH  1 
ATOM   9625  N N   . VAL B  1 170  ? 176.283 127.501 207.320 1.00 77.58  ? 170  VAL B N   1 
ATOM   9626  C CA  . VAL B  1 170  ? 176.547 126.074 207.174 1.00 77.58  ? 170  VAL B CA  1 
ATOM   9627  C C   . VAL B  1 170  ? 175.624 125.479 206.114 1.00 77.58  ? 170  VAL B C   1 
ATOM   9628  O O   . VAL B  1 170  ? 175.737 124.300 205.758 1.00 77.58  ? 170  VAL B O   1 
ATOM   9629  C CB  . VAL B  1 170  ? 176.383 125.369 208.537 1.00 77.58  ? 170  VAL B CB  1 
ATOM   9630  C CG1 . VAL B  1 170  ? 174.911 125.235 208.901 1.00 77.58  ? 170  VAL B CG1 1 
ATOM   9631  C CG2 . VAL B  1 170  ? 177.120 124.030 208.592 1.00 77.58  ? 170  VAL B CG2 1 
ATOM   9632  N N   . SER B  1 171  ? 174.727 126.297 205.568 1.00 83.10  ? 171  SER B N   1 
ATOM   9633  C CA  . SER B  1 171  ? 173.571 125.795 204.826 1.00 83.10  ? 171  SER B CA  1 
ATOM   9634  C C   . SER B  1 171  ? 173.781 125.786 203.315 1.00 83.10  ? 171  SER B C   1 
ATOM   9635  O O   . SER B  1 171  ? 172.846 126.059 202.557 1.00 83.10  ? 171  SER B O   1 
ATOM   9636  C CB  . SER B  1 171  ? 172.327 126.600 205.187 1.00 83.10  ? 171  SER B CB  1 
ATOM   9637  O OG  . SER B  1 171  ? 172.565 127.991 205.083 1.00 83.10  ? 171  SER B OG  1 
ATOM   9638  N N   . LYS B  1 172  ? 174.988 125.481 202.841 1.00 85.76  ? 172  LYS B N   1 
ATOM   9639  C CA  . LYS B  1 172  ? 175.152 125.224 201.419 1.00 85.76  ? 172  LYS B CA  1 
ATOM   9640  C C   . LYS B  1 172  ? 175.718 123.826 201.199 1.00 85.76  ? 172  LYS B C   1 
ATOM   9641  O O   . LYS B  1 172  ? 176.552 123.368 201.986 1.00 85.76  ? 172  LYS B O   1 
ATOM   9642  C CB  . LYS B  1 172  ? 176.074 126.259 200.755 1.00 85.76  ? 172  LYS B CB  1 
ATOM   9643  C CG  . LYS B  1 172  ? 175.481 127.651 200.640 1.00 85.76  ? 172  LYS B CG  1 
ATOM   9644  C CD  . LYS B  1 172  ? 174.257 127.669 199.739 1.00 85.76  ? 172  LYS B CD  1 
ATOM   9645  C CE  . LYS B  1 172  ? 174.599 127.236 198.324 1.00 85.76  ? 172  LYS B CE  1 
ATOM   9646  N NZ  . LYS B  1 172  ? 173.417 126.658 197.628 1.00 85.76  ? 172  LYS B NZ  1 
ATOM   9647  N N   . PRO B  1 173  ? 175.284 123.124 200.159 1.00 88.96  ? 173  PRO B N   1 
ATOM   9648  C CA  . PRO B  1 173  ? 175.779 121.770 199.910 1.00 88.96  ? 173  PRO B CA  1 
ATOM   9649  C C   . PRO B  1 173  ? 177.000 121.761 198.996 1.00 88.96  ? 173  PRO B C   1 
ATOM   9650  O O   . PRO B  1 173  ? 177.332 122.751 198.341 1.00 88.96  ? 173  PRO B O   1 
ATOM   9651  C CB  . PRO B  1 173  ? 174.584 121.093 199.230 1.00 88.96  ? 173  PRO B CB  1 
ATOM   9652  C CG  . PRO B  1 173  ? 173.922 122.204 198.484 1.00 88.96  ? 173  PRO B CG  1 
ATOM   9653  C CD  . PRO B  1 173  ? 174.179 123.481 199.251 1.00 88.96  ? 173  PRO B CD  1 
ATOM   9654  N N   . PHE B  1 174  ? 177.660 120.605 198.962 1.00 93.83  ? 174  PHE B N   1 
ATOM   9655  C CA  . PHE B  1 174  ? 178.832 120.395 198.126 1.00 93.83  ? 174  PHE B CA  1 
ATOM   9656  C C   . PHE B  1 174  ? 179.042 118.895 197.967 1.00 93.83  ? 174  PHE B C   1 
ATOM   9657  O O   . PHE B  1 174  ? 178.732 118.125 198.879 1.00 93.83  ? 174  PHE B O   1 
ATOM   9658  C CB  . PHE B  1 174  ? 180.076 121.051 198.738 1.00 93.83  ? 174  PHE B CB  1 
ATOM   9659  C CG  . PHE B  1 174  ? 181.121 121.438 197.731 1.00 93.83  ? 174  PHE B CG  1 
ATOM   9660  C CD1 . PHE B  1 174  ? 181.060 122.662 197.083 1.00 93.83  ? 174  PHE B CD1 1 
ATOM   9661  C CD2 . PHE B  1 174  ? 182.173 120.582 197.443 1.00 93.83  ? 174  PHE B CD2 1 
ATOM   9662  C CE1 . PHE B  1 174  ? 182.025 123.020 196.162 1.00 93.83  ? 174  PHE B CE1 1 
ATOM   9663  C CE2 . PHE B  1 174  ? 183.142 120.936 196.530 1.00 93.83  ? 174  PHE B CE2 1 
ATOM   9664  C CZ  . PHE B  1 174  ? 183.068 122.154 195.885 1.00 93.83  ? 174  PHE B CZ  1 
ATOM   9665  N N   . MET B  1 175  ? 179.562 118.488 196.810 1.00 96.58  ? 175  MET B N   1 
ATOM   9666  C CA  . MET B  1 175  ? 179.814 117.078 196.541 1.00 96.58  ? 175  MET B CA  1 
ATOM   9667  C C   . MET B  1 175  ? 181.230 116.700 196.966 1.00 96.58  ? 175  MET B C   1 
ATOM   9668  O O   . MET B  1 175  ? 182.185 117.453 196.748 1.00 96.58  ? 175  MET B O   1 
ATOM   9669  C CB  . MET B  1 175  ? 179.572 116.755 195.061 1.00 96.58  ? 175  MET B CB  1 
ATOM   9670  C CG  . MET B  1 175  ? 180.536 117.391 194.067 1.00 96.58  ? 175  MET B CG  1 
ATOM   9671  S SD  . MET B  1 175  ? 180.646 119.181 194.254 1.00 96.58  ? 175  MET B SD  1 
ATOM   9672  C CE  . MET B  1 175  ? 179.074 119.693 193.567 1.00 96.58  ? 175  MET B CE  1 
ATOM   9673  N N   . LEU B  1 176  ? 181.351 115.549 197.627 1.00 99.83  ? 176  LEU B N   1 
ATOM   9674  C CA  . LEU B  1 176  ? 182.611 115.101 198.203 1.00 99.83  ? 176  LEU B CA  1 
ATOM   9675  C C   . LEU B  1 176  ? 182.851 113.633 197.878 1.00 99.83  ? 176  LEU B C   1 
ATOM   9676  O O   . LEU B  1 176  ? 181.960 112.915 197.417 1.00 99.83  ? 176  LEU B O   1 
ATOM   9677  C CB  . LEU B  1 176  ? 182.653 115.297 199.727 1.00 99.83  ? 176  LEU B CB  1 
ATOM   9678  C CG  . LEU B  1 176  ? 183.104 116.634 200.332 1.00 99.83  ? 176  LEU B CG  1 
ATOM   9679  C CD1 . LEU B  1 176  ? 184.521 116.947 199.883 1.00 99.83  ? 176  LEU B CD1 1 
ATOM   9680  C CD2 . LEU B  1 176  ? 182.162 117.805 200.070 1.00 99.83  ? 176  LEU B CD2 1 
ATOM   9681  N N   . ASP B  1 177  ? 184.083 113.195 198.133 1.00 107.14 ? 177  ASP B N   1 
ATOM   9682  C CA  . ASP B  1 177  ? 184.482 111.811 197.931 1.00 107.14 ? 177  ASP B CA  1 
ATOM   9683  C C   . ASP B  1 177  ? 185.626 111.490 198.880 1.00 107.14 ? 177  ASP B C   1 
ATOM   9684  O O   . ASP B  1 177  ? 186.333 112.383 199.355 1.00 107.14 ? 177  ASP B O   1 
ATOM   9685  C CB  . ASP B  1 177  ? 184.896 111.552 196.476 1.00 107.14 ? 177  ASP B CB  1 
ATOM   9686  C CG  . ASP B  1 177  ? 184.940 110.075 196.134 1.00 107.14 ? 177  ASP B CG  1 
ATOM   9687  O OD1 . ASP B  1 177  ? 183.861 109.474 195.950 1.00 107.14 ? 177  ASP B OD1 1 
ATOM   9688  O OD2 . ASP B  1 177  ? 186.054 109.517 196.051 1.00 107.14 ? 177  ASP B OD2 1 
ATOM   9689  N N   . ILE B  1 178  ? 185.799 110.195 199.157 1.00 113.06 ? 178  ILE B N   1 
ATOM   9690  C CA  . ILE B  1 178  ? 186.910 109.762 199.994 1.00 113.06 ? 178  ILE B CA  1 
ATOM   9691  C C   . ILE B  1 178  ? 188.225 109.924 199.237 1.00 113.06 ? 178  ILE B C   1 
ATOM   9692  O O   . ILE B  1 178  ? 188.268 110.004 198.004 1.00 113.06 ? 178  ILE B O   1 
ATOM   9693  C CB  . ILE B  1 178  ? 186.714 108.311 200.462 1.00 113.06 ? 178  ILE B CB  1 
ATOM   9694  N N   . SER B  1 179  ? 189.314 109.975 199.998 1.00 117.58 ? 179  SER B N   1 
ATOM   9695  C CA  . SER B  1 179  ? 190.628 110.207 199.415 1.00 117.58 ? 179  SER B CA  1 
ATOM   9696  C C   . SER B  1 179  ? 191.112 108.976 198.655 1.00 117.58 ? 179  SER B C   1 
ATOM   9697  O O   . SER B  1 179  ? 191.031 107.848 199.148 1.00 117.58 ? 179  SER B O   1 
ATOM   9698  C CB  . SER B  1 179  ? 191.627 110.583 200.509 1.00 117.58 ? 179  SER B CB  1 
ATOM   9699  O OG  . SER B  1 179  ? 191.844 109.501 201.397 1.00 117.58 ? 179  SER B OG  1 
ATOM   9700  N N   . GLY B  1 180  ? 191.618 109.202 197.448 1.00 114.04 ? 180  GLY B N   1 
ATOM   9701  C CA  . GLY B  1 180  ? 192.123 108.115 196.629 1.00 114.04 ? 180  GLY B CA  1 
ATOM   9702  C C   . GLY B  1 180  ? 192.739 108.653 195.357 1.00 114.04 ? 180  GLY B C   1 
ATOM   9703  O O   . GLY B  1 180  ? 192.738 109.861 195.097 1.00 114.04 ? 180  GLY B O   1 
ATOM   9704  N N   . LYS B  1 181  ? 193.272 107.728 194.557 1.00 113.37 ? 181  LYS B N   1 
ATOM   9705  C CA  . LYS B  1 181  ? 193.907 108.044 193.275 1.00 113.37 ? 181  LYS B CA  1 
ATOM   9706  C C   . LYS B  1 181  ? 193.351 107.072 192.241 1.00 113.37 ? 181  LYS B C   1 
ATOM   9707  O O   . LYS B  1 181  ? 193.924 106.004 192.009 1.00 113.37 ? 181  LYS B O   1 
ATOM   9708  C CB  . LYS B  1 181  ? 195.427 107.952 193.374 1.00 113.37 ? 181  LYS B CB  1 
ATOM   9709  C CG  . LYS B  1 181  ? 196.181 108.828 192.388 1.00 113.37 ? 181  LYS B CG  1 
ATOM   9710  C CD  . LYS B  1 181  ? 197.650 108.933 192.768 1.00 113.37 ? 181  LYS B CD  1 
ATOM   9711  C CE  . LYS B  1 181  ? 198.397 109.890 191.853 1.00 113.37 ? 181  LYS B CE  1 
ATOM   9712  N NZ  . LYS B  1 181  ? 199.834 110.004 192.227 1.00 113.37 ? 181  LYS B NZ  1 
ATOM   9713  N N   . SER B  1 182  ? 192.234 107.444 191.615 1.00 111.43 ? 182  SER B N   1 
ATOM   9714  C CA  . SER B  1 182  ? 191.574 106.563 190.653 1.00 111.43 ? 182  SER B CA  1 
ATOM   9715  C C   . SER B  1 182  ? 191.030 107.427 189.518 1.00 111.43 ? 182  SER B C   1 
ATOM   9716  O O   . SER B  1 182  ? 189.899 107.915 189.597 1.00 111.43 ? 182  SER B O   1 
ATOM   9717  C CB  . SER B  1 182  ? 190.468 105.761 191.324 1.00 111.43 ? 182  SER B CB  1 
ATOM   9718  O OG  . SER B  1 182  ? 189.627 106.602 192.095 1.00 111.43 ? 182  SER B OG  1 
ATOM   9719  N N   . GLY B  1 183  ? 191.824 107.589 188.470 1.00 104.29 ? 183  GLY B N   1 
ATOM   9720  C CA  . GLY B  1 183  ? 191.436 108.366 187.310 1.00 104.29 ? 183  GLY B CA  1 
ATOM   9721  C C   . GLY B  1 183  ? 192.457 109.439 186.973 1.00 104.29 ? 183  GLY B C   1 
ATOM   9722  O O   . GLY B  1 183  ? 193.383 109.728 187.729 1.00 104.29 ? 183  GLY B O   1 
ATOM   9723  N N   . LEU B  1 184  ? 192.259 110.030 185.794 1.00 99.35  ? 184  LEU B N   1 
ATOM   9724  C CA  . LEU B  1 184  ? 193.202 111.031 185.293 1.00 99.35  ? 184  LEU B CA  1 
ATOM   9725  C C   . LEU B  1 184  ? 192.928 112.411 185.887 1.00 99.35  ? 184  LEU B C   1 
ATOM   9726  O O   . LEU B  1 184  ? 193.724 112.923 186.679 1.00 99.35  ? 184  LEU B O   1 
ATOM   9727  C CB  . LEU B  1 184  ? 193.135 111.070 183.764 1.00 99.35  ? 184  LEU B CB  1 
ATOM   9728  C CG  . LEU B  1 184  ? 194.119 111.962 183.011 1.00 99.35  ? 184  LEU B CG  1 
ATOM   9729  C CD1 . LEU B  1 184  ? 195.555 111.582 183.328 1.00 99.35  ? 184  LEU B CD1 1 
ATOM   9730  C CD2 . LEU B  1 184  ? 193.848 111.860 181.521 1.00 99.35  ? 184  LEU B CD2 1 
ATOM   9731  N N   . PHE B  1 185  ? 191.778 112.996 185.546 1.00 93.44  ? 185  PHE B N   1 
ATOM   9732  C CA  . PHE B  1 185  ? 191.302 114.304 185.989 1.00 93.44  ? 185  PHE B CA  1 
ATOM   9733  C C   . PHE B  1 185  ? 189.838 114.438 185.604 1.00 93.44  ? 185  PHE B C   1 
ATOM   9734  O O   . PHE B  1 185  ? 189.437 113.992 184.527 1.00 93.44  ? 185  PHE B O   1 
ATOM   9735  C CB  . PHE B  1 185  ? 192.100 115.464 185.371 1.00 93.44  ? 185  PHE B CB  1 
ATOM   9736  C CG  . PHE B  1 185  ? 193.334 115.844 186.141 1.00 93.44  ? 185  PHE B CG  1 
ATOM   9737  C CD1 . PHE B  1 185  ? 194.504 116.176 185.479 1.00 93.44  ? 185  PHE B CD1 1 
ATOM   9738  C CD2 . PHE B  1 185  ? 193.314 115.900 187.526 1.00 93.44  ? 185  PHE B CD2 1 
ATOM   9739  C CE1 . PHE B  1 185  ? 195.638 116.534 186.183 1.00 93.44  ? 185  PHE B CE1 1 
ATOM   9740  C CE2 . PHE B  1 185  ? 194.445 116.254 188.236 1.00 93.44  ? 185  PHE B CE2 1 
ATOM   9741  C CZ  . PHE B  1 185  ? 195.608 116.573 187.563 1.00 93.44  ? 185  PHE B CZ  1 
ATOM   9742  N N   . ASP B  1 186  ? 189.054 115.069 186.475 1.00 90.78  ? 186  ASP B N   1 
ATOM   9743  C CA  . ASP B  1 186  ? 187.634 115.277 186.230 1.00 90.78  ? 186  ASP B CA  1 
ATOM   9744  C C   . ASP B  1 186  ? 187.154 116.461 187.059 1.00 90.78  ? 186  ASP B C   1 
ATOM   9745  O O   . ASP B  1 186  ? 187.872 116.967 187.927 1.00 90.78  ? 186  ASP B O   1 
ATOM   9746  C CB  . ASP B  1 186  ? 186.823 114.021 186.562 1.00 90.78  ? 186  ASP B CB  1 
ATOM   9747  C CG  . ASP B  1 186  ? 186.592 113.140 185.356 1.00 90.78  ? 186  ASP B CG  1 
ATOM   9748  O OD1 . ASP B  1 186  ? 186.402 113.687 184.250 1.00 90.78  ? 186  ASP B OD1 1 
ATOM   9749  O OD2 . ASP B  1 186  ? 186.602 111.901 185.512 1.00 90.78  ? 186  ASP B OD2 1 
ATOM   9750  N N   . THR B  1 187  ? 185.923 116.899 186.773 1.00 83.37  ? 187  THR B N   1 
ATOM   9751  C CA  . THR B  1 187  ? 185.146 117.832 187.597 1.00 83.37  ? 187  THR B CA  1 
ATOM   9752  C C   . THR B  1 187  ? 185.894 119.152 187.819 1.00 83.37  ? 187  THR B C   1 
ATOM   9753  O O   . THR B  1 187  ? 186.302 119.494 188.930 1.00 83.37  ? 187  THR B O   1 
ATOM   9754  C CB  . THR B  1 187  ? 184.755 117.198 188.940 1.00 83.37  ? 187  THR B CB  1 
ATOM   9755  O OG1 . THR B  1 187  ? 185.907 117.105 189.787 1.00 83.37  ? 187  THR B OG1 1 
ATOM   9756  C CG2 . THR B  1 187  ? 184.158 115.812 188.732 1.00 83.37  ? 187  THR B CG2 1 
ATOM   9757  N N   . LEU B  1 188  ? 186.086 119.872 186.717 1.00 73.52  ? 188  LEU B N   1 
ATOM   9758  C CA  . LEU B  1 188  ? 186.633 121.219 186.801 1.00 73.52  ? 188  LEU B CA  1 
ATOM   9759  C C   . LEU B  1 188  ? 185.667 122.139 187.535 1.00 73.52  ? 188  LEU B C   1 
ATOM   9760  O O   . LEU B  1 188  ? 184.469 122.164 187.242 1.00 73.52  ? 188  LEU B O   1 
ATOM   9761  C CB  . LEU B  1 188  ? 186.926 121.757 185.402 1.00 73.52  ? 188  LEU B CB  1 
ATOM   9762  C CG  . LEU B  1 188  ? 187.560 123.143 185.306 1.00 73.52  ? 188  LEU B CG  1 
ATOM   9763  C CD1 . LEU B  1 188  ? 188.685 123.113 184.316 1.00 73.52  ? 188  LEU B CD1 1 
ATOM   9764  C CD2 . LEU B  1 188  ? 186.528 124.161 184.858 1.00 73.52  ? 188  LEU B CD2 1 
ATOM   9765  N N   . ARG B  1 189  ? 186.193 122.894 188.495 1.00 72.98  ? 189  ARG B N   1 
ATOM   9766  C CA  . ARG B  1 189  ? 185.371 123.773 189.319 1.00 72.98  ? 189  ARG B CA  1 
ATOM   9767  C C   . ARG B  1 189  ? 185.960 125.172 189.270 1.00 72.98  ? 189  ARG B C   1 
ATOM   9768  O O   . ARG B  1 189  ? 187.122 125.367 189.634 1.00 72.98  ? 189  ARG B O   1 
ATOM   9769  C CB  . ARG B  1 189  ? 185.304 123.265 190.759 1.00 72.98  ? 189  ARG B CB  1 
ATOM   9770  C CG  . ARG B  1 189  ? 184.547 121.962 190.893 1.00 72.98  ? 189  ARG B CG  1 
ATOM   9771  C CD  . ARG B  1 189  ? 185.175 121.066 191.937 1.00 72.98  ? 189  ARG B CD  1 
ATOM   9772  N NE  . ARG B  1 189  ? 184.729 119.685 191.803 1.00 72.98  ? 189  ARG B NE  1 
ATOM   9773  C CZ  . ARG B  1 189  ? 183.825 119.109 192.581 1.00 72.98  ? 189  ARG B CZ  1 
ATOM   9774  N NH1 . ARG B  1 189  ? 183.220 119.776 193.547 1.00 72.98  ? 189  ARG B NH1 1 
ATOM   9775  N NH2 . ARG B  1 189  ? 183.515 117.831 192.381 1.00 72.98  ? 189  ARG B NH2 1 
ATOM   9776  N N   . GLU B  1 190  ? 185.163 126.142 188.837 1.00 59.44  ? 190  GLU B N   1 
ATOM   9777  C CA  . GLU B  1 190  ? 185.606 127.520 188.694 1.00 59.44  ? 190  GLU B CA  1 
ATOM   9778  C C   . GLU B  1 190  ? 184.922 128.384 189.741 1.00 59.44  ? 190  GLU B C   1 
ATOM   9779  O O   . GLU B  1 190  ? 183.713 128.259 189.958 1.00 59.44  ? 190  GLU B O   1 
ATOM   9780  C CB  . GLU B  1 190  ? 185.293 128.051 187.296 1.00 59.44  ? 190  GLU B CB  1 
ATOM   9781  C CG  . GLU B  1 190  ? 186.263 127.600 186.233 1.00 59.44  ? 190  GLU B CG  1 
ATOM   9782  C CD  . GLU B  1 190  ? 185.715 127.789 184.837 1.00 59.44  ? 190  GLU B CD  1 
ATOM   9783  O OE1 . GLU B  1 190  ? 184.494 127.614 184.648 1.00 59.44  ? 190  GLU B OE1 1 
ATOM   9784  O OE2 . GLU B  1 190  ? 186.504 128.115 183.927 1.00 59.44  ? 190  GLU B OE2 1 
ATOM   9785  N N   . PHE B  1 191  ? 185.697 129.257 190.381 1.00 52.39  ? 191  PHE B N   1 
ATOM   9786  C CA  . PHE B  1 191  ? 185.187 130.207 191.352 1.00 52.39  ? 191  PHE B CA  1 
ATOM   9787  C C   . PHE B  1 191  ? 185.766 131.581 191.061 1.00 52.39  ? 191  PHE B C   1 
ATOM   9788  O O   . PHE B  1 191  ? 186.890 131.711 190.576 1.00 52.39  ? 191  PHE B O   1 
ATOM   9789  C CB  . PHE B  1 191  ? 185.547 129.807 192.785 1.00 52.39  ? 191  PHE B CB  1 
ATOM   9790  C CG  . PHE B  1 191  ? 185.010 128.473 193.201 1.00 52.39  ? 191  PHE B CG  1 
ATOM   9791  C CD1 . PHE B  1 191  ? 183.744 128.363 193.746 1.00 52.39  ? 191  PHE B CD1 1 
ATOM   9792  C CD2 . PHE B  1 191  ? 185.777 127.331 193.063 1.00 52.39  ? 191  PHE B CD2 1 
ATOM   9793  C CE1 . PHE B  1 191  ? 183.250 127.137 194.136 1.00 52.39  ? 191  PHE B CE1 1 
ATOM   9794  C CE2 . PHE B  1 191  ? 185.288 126.102 193.452 1.00 52.39  ? 191  PHE B CE2 1 
ATOM   9795  C CZ  . PHE B  1 191  ? 184.024 126.006 193.990 1.00 52.39  ? 191  PHE B CZ  1 
ATOM   9796  N N   . VAL B  1 192  ? 184.978 132.605 191.359 1.00 45.77  ? 192  VAL B N   1 
ATOM   9797  C CA  . VAL B  1 192  ? 185.419 133.992 191.333 1.00 45.77  ? 192  VAL B CA  1 
ATOM   9798  C C   . VAL B  1 192  ? 185.073 134.586 192.687 1.00 45.77  ? 192  VAL B C   1 
ATOM   9799  O O   . VAL B  1 192  ? 183.906 134.565 193.099 1.00 45.77  ? 192  VAL B O   1 
ATOM   9800  C CB  . VAL B  1 192  ? 184.770 134.785 190.187 1.00 45.77  ? 192  VAL B CB  1 
ATOM   9801  C CG1 . VAL B  1 192  ? 184.820 136.275 190.463 1.00 45.77  ? 192  VAL B CG1 1 
ATOM   9802  C CG2 . VAL B  1 192  ? 185.466 134.479 188.878 1.00 45.77  ? 192  VAL B CG2 1 
ATOM   9803  N N   . PHE B  1 193  ? 186.087 135.081 193.388 1.00 45.05  ? 193  PHE B N   1 
ATOM   9804  C CA  . PHE B  1 193  ? 185.925 135.641 194.721 1.00 45.05  ? 193  PHE B CA  1 
ATOM   9805  C C   . PHE B  1 193  ? 186.122 137.146 194.662 1.00 45.05  ? 193  PHE B C   1 
ATOM   9806  O O   . PHE B  1 193  ? 187.136 137.622 194.141 1.00 45.05  ? 193  PHE B O   1 
ATOM   9807  C CB  . PHE B  1 193  ? 186.920 135.024 195.702 1.00 45.05  ? 193  PHE B CB  1 
ATOM   9808  C CG  . PHE B  1 193  ? 186.785 133.541 195.850 1.00 45.05  ? 193  PHE B CG  1 
ATOM   9809  C CD1 . PHE B  1 193  ? 185.733 132.997 196.561 1.00 45.05  ? 193  PHE B CD1 1 
ATOM   9810  C CD2 . PHE B  1 193  ? 187.715 132.689 195.284 1.00 45.05  ? 193  PHE B CD2 1 
ATOM   9811  C CE1 . PHE B  1 193  ? 185.607 131.634 196.700 1.00 45.05  ? 193  PHE B CE1 1 
ATOM   9812  C CE2 . PHE B  1 193  ? 187.594 131.326 195.418 1.00 45.05  ? 193  PHE B CE2 1 
ATOM   9813  C CZ  . PHE B  1 193  ? 186.539 130.797 196.129 1.00 45.05  ? 193  PHE B CZ  1 
ATOM   9814  N N   . ARG B  1 194  ? 185.157 137.889 195.195 1.00 46.46  ? 194  ARG B N   1 
ATOM   9815  C CA  . ARG B  1 194  ? 185.251 139.336 195.277 1.00 46.46  ? 194  ARG B CA  1 
ATOM   9816  C C   . ARG B  1 194  ? 184.852 139.787 196.670 1.00 46.46  ? 194  ARG B C   1 
ATOM   9817  O O   . ARG B  1 194  ? 184.078 139.119 197.354 1.00 46.46  ? 194  ARG B O   1 
ATOM   9818  C CB  . ARG B  1 194  ? 184.368 140.017 194.236 1.00 46.46  ? 194  ARG B CB  1 
ATOM   9819  C CG  . ARG B  1 194  ? 184.976 140.038 192.855 1.00 46.46  ? 194  ARG B CG  1 
ATOM   9820  C CD  . ARG B  1 194  ? 184.061 140.718 191.860 1.00 46.46  ? 194  ARG B CD  1 
ATOM   9821  N NE  . ARG B  1 194  ? 183.551 141.991 192.356 1.00 46.46  ? 194  ARG B NE  1 
ATOM   9822  C CZ  . ARG B  1 194  ? 184.246 143.121 192.390 1.00 46.46  ? 194  ARG B CZ  1 
ATOM   9823  N NH1 . ARG B  1 194  ? 185.497 143.178 191.970 1.00 46.46  ? 194  ARG B NH1 1 
ATOM   9824  N NH2 . ARG B  1 194  ? 183.668 144.223 192.857 1.00 46.46  ? 194  ARG B NH2 1 
ATOM   9825  N N   . ASN B  1 195  ? 185.389 140.928 197.089 1.00 43.61  ? 195  ASN B N   1 
ATOM   9826  C CA  . ASN B  1 195  ? 185.116 141.489 198.411 1.00 43.61  ? 195  ASN B CA  1 
ATOM   9827  C C   . ASN B  1 195  ? 184.825 142.971 198.213 1.00 43.61  ? 195  ASN B C   1 
ATOM   9828  O O   . ASN B  1 195  ? 185.739 143.798 198.242 1.00 43.61  ? 195  ASN B O   1 
ATOM   9829  C CB  . ASN B  1 195  ? 186.287 141.256 199.351 1.00 43.61  ? 195  ASN B CB  1 
ATOM   9830  C CG  . ASN B  1 195  ? 186.028 141.779 200.742 1.00 43.61  ? 195  ASN B CG  1 
ATOM   9831  O OD1 . ASN B  1 195  ? 185.185 141.255 201.467 1.00 43.61  ? 195  ASN B OD1 1 
ATOM   9832  N ND2 . ASN B  1 195  ? 186.752 142.819 201.124 1.00 43.61  ? 195  ASN B ND2 1 
ATOM   9833  N N   . VAL B  1 196  ? 183.555 143.306 198.012 1.00 44.73  ? 196  VAL B N   1 
ATOM   9834  C CA  . VAL B  1 196  ? 183.159 144.666 197.672 1.00 44.73  ? 196  VAL B CA  1 
ATOM   9835  C C   . VAL B  1 196  ? 181.963 145.074 198.523 1.00 44.73  ? 196  VAL B C   1 
ATOM   9836  O O   . VAL B  1 196  ? 181.045 144.275 198.746 1.00 44.73  ? 196  VAL B O   1 
ATOM   9837  C CB  . VAL B  1 196  ? 182.868 144.800 196.157 1.00 44.73  ? 196  VAL B CB  1 
ATOM   9838  C CG1 . VAL B  1 196  ? 181.783 143.839 195.703 1.00 44.73  ? 196  VAL B CG1 1 
ATOM   9839  C CG2 . VAL B  1 196  ? 182.512 146.231 195.785 1.00 44.73  ? 196  VAL B CG2 1 
ATOM   9840  N N   . ASP B  1 197  ? 182.009 146.309 199.039 1.00 45.23  ? 197  ASP B N   1 
ATOM   9841  C CA  . ASP B  1 197  ? 180.957 146.907 199.869 1.00 45.23  ? 197  ASP B CA  1 
ATOM   9842  C C   . ASP B  1 197  ? 180.667 146.081 201.118 1.00 45.23  ? 197  ASP B C   1 
ATOM   9843  O O   . ASP B  1 197  ? 179.520 145.988 201.560 1.00 45.23  ? 197  ASP B O   1 
ATOM   9844  C CB  . ASP B  1 197  ? 179.668 147.130 199.072 1.00 45.23  ? 197  ASP B CB  1 
ATOM   9845  C CG  . ASP B  1 197  ? 179.718 148.378 198.219 1.00 45.23  ? 197  ASP B CG  1 
ATOM   9846  O OD1 . ASP B  1 197  ? 180.769 149.054 198.209 1.00 45.23  ? 197  ASP B OD1 1 
ATOM   9847  O OD2 . ASP B  1 197  ? 178.704 148.687 197.561 1.00 45.23  ? 197  ASP B OD2 1 
ATOM   9848  N N   . GLY B  1 198  ? 181.697 145.466 201.692 1.00 44.87  ? 198  GLY B N   1 
ATOM   9849  C CA  . GLY B  1 198  ? 181.495 144.623 202.851 1.00 44.87  ? 198  GLY B CA  1 
ATOM   9850  C C   . GLY B  1 198  ? 180.860 143.288 202.557 1.00 44.87  ? 198  GLY B C   1 
ATOM   9851  O O   . GLY B  1 198  ? 180.504 142.567 203.492 1.00 44.87  ? 198  GLY B O   1 
ATOM   9852  N N   . TYR B  1 199  ? 180.711 142.934 201.285 1.00 45.72  ? 199  TYR B N   1 
ATOM   9853  C CA  . TYR B  1 199  ? 180.087 141.690 200.865 1.00 45.72  ? 199  TYR B CA  1 
ATOM   9854  C C   . TYR B  1 199  ? 181.126 140.821 200.184 1.00 45.72  ? 199  TYR B C   1 
ATOM   9855  O O   . TYR B  1 199  ? 181.840 141.286 199.288 1.00 45.72  ? 199  TYR B O   1 
ATOM   9856  C CB  . TYR B  1 199  ? 178.924 141.949 199.908 1.00 45.72  ? 199  TYR B CB  1 
ATOM   9857  C CG  . TYR B  1 199  ? 177.646 142.381 200.580 1.00 45.72  ? 199  TYR B CG  1 
ATOM   9858  C CD1 . TYR B  1 199  ? 177.212 141.769 201.744 1.00 45.72  ? 199  TYR B CD1 1 
ATOM   9859  C CD2 . TYR B  1 199  ? 176.880 143.408 200.052 1.00 45.72  ? 199  TYR B CD2 1 
ATOM   9860  C CE1 . TYR B  1 199  ? 176.044 142.163 202.361 1.00 45.72  ? 199  TYR B CE1 1 
ATOM   9861  C CE2 . TYR B  1 199  ? 175.713 143.810 200.662 1.00 45.72  ? 199  TYR B CE2 1 
ATOM   9862  C CZ  . TYR B  1 199  ? 175.300 143.185 201.816 1.00 45.72  ? 199  TYR B CZ  1 
ATOM   9863  O OH  . TYR B  1 199  ? 174.135 143.585 202.427 1.00 45.72  ? 199  TYR B OH  1 
ATOM   9864  N N   . PHE B  1 200  ? 181.214 139.569 200.616 1.00 44.46  ? 200  PHE B N   1 
ATOM   9865  C CA  . PHE B  1 200  ? 182.024 138.567 199.935 1.00 44.46  ? 200  PHE B CA  1 
ATOM   9866  C C   . PHE B  1 200  ? 181.141 137.876 198.904 1.00 44.46  ? 200  PHE B C   1 
ATOM   9867  O O   . PHE B  1 200  ? 180.202 137.161 199.261 1.00 44.46  ? 200  PHE B O   1 
ATOM   9868  C CB  . PHE B  1 200  ? 182.603 137.565 200.928 1.00 44.46  ? 200  PHE B CB  1 
ATOM   9869  C CG  . PHE B  1 200  ? 183.789 136.819 200.403 1.00 44.46  ? 200  PHE B CG  1 
ATOM   9870  C CD1 . PHE B  1 200  ? 184.979 137.477 200.154 1.00 44.46  ? 200  PHE B CD1 1 
ATOM   9871  C CD2 . PHE B  1 200  ? 183.711 135.465 200.140 1.00 44.46  ? 200  PHE B CD2 1 
ATOM   9872  C CE1 . PHE B  1 200  ? 186.070 136.800 199.663 1.00 44.46  ? 200  PHE B CE1 1 
ATOM   9873  C CE2 . PHE B  1 200  ? 184.800 134.782 199.648 1.00 44.46  ? 200  PHE B CE2 1 
ATOM   9874  C CZ  . PHE B  1 200  ? 185.979 135.451 199.408 1.00 44.46  ? 200  PHE B CZ  1 
ATOM   9875  N N   . LYS B  1 201  ? 181.428 138.105 197.630 1.00 45.93  ? 201  LYS B N   1 
ATOM   9876  C CA  . LYS B  1 201  ? 180.676 137.516 196.535 1.00 45.93  ? 201  LYS B CA  1 
ATOM   9877  C C   . LYS B  1 201  ? 181.449 136.335 195.969 1.00 45.93  ? 201  LYS B C   1 
ATOM   9878  O O   . LYS B  1 201  ? 182.629 136.465 195.627 1.00 45.93  ? 201  LYS B O   1 
ATOM   9879  C CB  . LYS B  1 201  ? 180.411 138.545 195.437 1.00 45.93  ? 201  LYS B CB  1 
ATOM   9880  C CG  . LYS B  1 201  ? 179.785 139.839 195.920 1.00 45.93  ? 201  LYS B CG  1 
ATOM   9881  C CD  . LYS B  1 201  ? 179.053 140.527 194.783 1.00 45.93  ? 201  LYS B CD  1 
ATOM   9882  C CE  . LYS B  1 201  ? 178.650 141.944 195.140 1.00 45.93  ? 201  LYS B CE  1 
ATOM   9883  N NZ  . LYS B  1 201  ? 178.339 142.094 196.584 1.00 45.93  ? 201  LYS B NZ  1 
ATOM   9884  N N   . ILE B  1 202  ? 180.782 135.188 195.873 1.00 45.08  ? 202  ILE B N   1 
ATOM   9885  C CA  . ILE B  1 202  ? 181.365 133.973 195.322 1.00 45.08  ? 202  ILE B CA  1 
ATOM   9886  C C   . ILE B  1 202  ? 180.550 133.563 194.107 1.00 45.08  ? 202  ILE B C   1 
ATOM   9887  O O   . ILE B  1 202  ? 179.329 133.400 194.199 1.00 45.08  ? 202  ILE B O   1 
ATOM   9888  C CB  . ILE B  1 202  ? 181.405 132.838 196.359 1.00 45.08  ? 202  ILE B CB  1 
ATOM   9889  C CG1 . ILE B  1 202  ? 182.233 133.252 197.572 1.00 45.08  ? 202  ILE B CG1 1 
ATOM   9890  C CG2 . ILE B  1 202  ? 181.985 131.582 195.746 1.00 45.08  ? 202  ILE B CG2 1 
ATOM   9891  C CD1 . ILE B  1 202  ? 182.165 132.273 198.715 1.00 45.08  ? 202  ILE B CD1 1 
ATOM   9892  N N   . TYR B  1 203  ? 181.223 133.398 192.974 1.00 48.24  ? 203  TYR B N   1 
ATOM   9893  C CA  . TYR B  1 203  ? 180.600 132.947 191.738 1.00 48.24  ? 203  TYR B CA  1 
ATOM   9894  C C   . TYR B  1 203  ? 181.193 131.590 191.398 1.00 48.24  ? 203  TYR B C   1 
ATOM   9895  O O   . TYR B  1 203  ? 182.408 131.415 191.478 1.00 48.24  ? 203  TYR B O   1 
ATOM   9896  C CB  . TYR B  1 203  ? 180.840 133.940 190.596 1.00 48.24  ? 203  TYR B CB  1 
ATOM   9897  C CG  . TYR B  1 203  ? 180.267 135.324 190.825 1.00 48.24  ? 203  TYR B CG  1 
ATOM   9898  C CD1 . TYR B  1 203  ? 180.925 136.250 191.622 1.00 48.24  ? 203  TYR B CD1 1 
ATOM   9899  C CD2 . TYR B  1 203  ? 179.077 135.707 190.229 1.00 48.24  ? 203  TYR B CD2 1 
ATOM   9900  C CE1 . TYR B  1 203  ? 180.407 137.508 191.831 1.00 48.24  ? 203  TYR B CE1 1 
ATOM   9901  C CE2 . TYR B  1 203  ? 178.550 136.964 190.433 1.00 48.24  ? 203  TYR B CE2 1 
ATOM   9902  C CZ  . TYR B  1 203  ? 179.220 137.860 191.234 1.00 48.24  ? 203  TYR B CZ  1 
ATOM   9903  O OH  . TYR B  1 203  ? 178.698 139.115 191.435 1.00 48.24  ? 203  TYR B OH  1 
ATOM   9904  N N   . SER B  1 204  ? 180.352 130.629 191.031 1.00 53.21  ? 204  SER B N   1 
ATOM   9905  C CA  . SER B  1 204  ? 180.821 129.264 190.855 1.00 53.21  ? 204  SER B CA  1 
ATOM   9906  C C   . SER B  1 204  ? 180.270 128.650 189.577 1.00 53.21  ? 204  SER B C   1 
ATOM   9907  O O   . SER B  1 204  ? 179.223 129.057 189.068 1.00 53.21  ? 204  SER B O   1 
ATOM   9908  C CB  . SER B  1 204  ? 180.434 128.387 192.049 1.00 53.21  ? 204  SER B CB  1 
ATOM   9909  O OG  . SER B  1 204  ? 179.108 127.910 191.917 1.00 53.21  ? 204  SER B OG  1 
ATOM   9910  N N   . LYS B  1 205  ? 181.004 127.664 189.066 1.00 62.29  ? 205  LYS B N   1 
ATOM   9911  C CA  . LYS B  1 205  ? 180.572 126.859 187.933 1.00 62.29  ? 205  LYS B CA  1 
ATOM   9912  C C   . LYS B  1 205  ? 181.269 125.507 187.995 1.00 62.29  ? 205  LYS B C   1 
ATOM   9913  O O   . LYS B  1 205  ? 182.394 125.398 188.487 1.00 62.29  ? 205  LYS B O   1 
ATOM   9914  C CB  . LYS B  1 205  ? 180.872 127.542 186.595 1.00 62.29  ? 205  LYS B CB  1 
ATOM   9915  C CG  . LYS B  1 205  ? 180.050 127.013 185.433 1.00 62.29  ? 205  LYS B CG  1 
ATOM   9916  C CD  . LYS B  1 205  ? 180.842 127.031 184.142 1.00 62.29  ? 205  LYS B CD  1 
ATOM   9917  C CE  . LYS B  1 205  ? 179.956 126.721 182.952 1.00 62.29  ? 205  LYS B CE  1 
ATOM   9918  N NZ  . LYS B  1 205  ? 180.754 126.328 181.762 1.00 62.29  ? 205  LYS B NZ  1 
ATOM   9919  N N   . TYR B  1 206  ? 180.590 124.477 187.495 1.00 72.26  ? 206  TYR B N   1 
ATOM   9920  C CA  . TYR B  1 206  ? 181.135 123.128 187.447 1.00 72.26  ? 206  TYR B CA  1 
ATOM   9921  C C   . TYR B  1 206  ? 181.045 122.594 186.026 1.00 72.26  ? 206  TYR B C   1 
ATOM   9922  O O   . TYR B  1 206  ? 180.032 122.781 185.347 1.00 72.26  ? 206  TYR B O   1 
ATOM   9923  C CB  . TYR B  1 206  ? 180.395 122.191 188.404 1.00 72.26  ? 206  TYR B CB  1 
ATOM   9924  C CG  . TYR B  1 206  ? 180.132 122.791 189.765 1.00 72.26  ? 206  TYR B CG  1 
ATOM   9925  C CD1 . TYR B  1 206  ? 181.181 123.199 190.577 1.00 72.26  ? 206  TYR B CD1 1 
ATOM   9926  C CD2 . TYR B  1 206  ? 178.837 122.946 190.241 1.00 72.26  ? 206  TYR B CD2 1 
ATOM   9927  C CE1 . TYR B  1 206  ? 180.950 123.748 191.824 1.00 72.26  ? 206  TYR B CE1 1 
ATOM   9928  C CE2 . TYR B  1 206  ? 178.595 123.493 191.488 1.00 72.26  ? 206  TYR B CE2 1 
ATOM   9929  C CZ  . TYR B  1 206  ? 179.656 123.892 192.274 1.00 72.26  ? 206  TYR B CZ  1 
ATOM   9930  O OH  . TYR B  1 206  ? 179.425 124.437 193.515 1.00 72.26  ? 206  TYR B OH  1 
ATOM   9931  N N   . SER B  1 207  ? 182.105 121.924 185.583 1.00 78.80  ? 207  SER B N   1 
ATOM   9932  C CA  . SER B  1 207  ? 182.153 121.399 184.227 1.00 78.80  ? 207  SER B CA  1 
ATOM   9933  C C   . SER B  1 207  ? 183.026 120.151 184.175 1.00 78.80  ? 207  SER B C   1 
ATOM   9934  O O   . SER B  1 207  ? 184.210 120.208 184.531 1.00 78.80  ? 207  SER B O   1 
ATOM   9935  C CB  . SER B  1 207  ? 182.679 122.461 183.262 1.00 78.80  ? 207  SER B CB  1 
ATOM   9936  O OG  . SER B  1 207  ? 182.857 121.927 181.962 1.00 78.80  ? 207  SER B OG  1 
ATOM   9937  N N   . PRO B  1 208  ? 182.485 119.009 183.745 1.00 80.94  ? 208  PRO B N   1 
ATOM   9938  C CA  . PRO B  1 208  ? 183.285 117.776 183.681 1.00 80.94  ? 208  PRO B CA  1 
ATOM   9939  C C   . PRO B  1 208  ? 184.149 117.743 182.428 1.00 80.94  ? 208  PRO B C   1 
ATOM   9940  O O   . PRO B  1 208  ? 183.645 117.827 181.306 1.00 80.94  ? 208  PRO B O   1 
ATOM   9941  C CB  . PRO B  1 208  ? 182.225 116.668 183.665 1.00 80.94  ? 208  PRO B CB  1 
ATOM   9942  C CG  . PRO B  1 208  ? 181.011 117.312 183.089 1.00 80.94  ? 208  PRO B CG  1 
ATOM   9943  C CD  . PRO B  1 208  ? 181.063 118.774 183.436 1.00 80.94  ? 208  PRO B CD  1 
ATOM   9944  N N   . VAL B  1 209  ? 185.465 117.629 182.624 1.00 85.27  ? 209  VAL B N   1 
ATOM   9945  C CA  . VAL B  1 209  ? 186.423 117.540 181.529 1.00 85.27  ? 209  VAL B CA  1 
ATOM   9946  C C   . VAL B  1 209  ? 187.448 116.464 181.858 1.00 85.27  ? 209  VAL B C   1 
ATOM   9947  O O   . VAL B  1 209  ? 187.612 116.059 183.010 1.00 85.27  ? 209  VAL B O   1 
ATOM   9948  C CB  . VAL B  1 209  ? 187.144 118.880 181.256 1.00 85.27  ? 209  VAL B CB  1 
ATOM   9949  C CG1 . VAL B  1 209  ? 186.206 119.876 180.589 1.00 85.27  ? 209  VAL B CG1 1 
ATOM   9950  C CG2 . VAL B  1 209  ? 187.709 119.445 182.545 1.00 85.27  ? 209  VAL B CG2 1 
ATOM   9951  N N   . ASN B  1 210  ? 188.144 116.002 180.821 1.00 90.16  ? 210  ASN B N   1 
ATOM   9952  C CA  . ASN B  1 210  ? 189.232 115.040 180.962 1.00 90.16  ? 210  ASN B CA  1 
ATOM   9953  C C   . ASN B  1 210  ? 190.436 115.574 180.199 1.00 90.16  ? 210  ASN B C   1 
ATOM   9954  O O   . ASN B  1 210  ? 190.443 115.570 178.964 1.00 90.16  ? 210  ASN B O   1 
ATOM   9955  C CB  . ASN B  1 210  ? 188.824 113.660 180.446 1.00 90.16  ? 210  ASN B CB  1 
ATOM   9956  C CG  . ASN B  1 210  ? 189.781 112.570 180.881 1.00 90.16  ? 210  ASN B CG  1 
ATOM   9957  O OD1 . ASN B  1 210  ? 190.629 112.783 181.747 1.00 90.16  ? 210  ASN B OD1 1 
ATOM   9958  N ND2 . ASN B  1 210  ? 189.648 111.393 180.283 1.00 90.16  ? 210  ASN B ND2 1 
ATOM   9959  N N   . VAL B  1 211  ? 191.452 116.031 180.930 1.00 89.36  ? 211  VAL B N   1 
ATOM   9960  C CA  . VAL B  1 211  ? 192.631 116.657 180.353 1.00 89.36  ? 211  VAL B CA  1 
ATOM   9961  C C   . VAL B  1 211  ? 193.877 116.091 181.027 1.00 89.36  ? 211  VAL B C   1 
ATOM   9962  O O   . VAL B  1 211  ? 193.799 115.253 181.925 1.00 89.36  ? 211  VAL B O   1 
ATOM   9963  C CB  . VAL B  1 211  ? 192.596 118.194 180.477 1.00 89.36  ? 211  VAL B CB  1 
ATOM   9964  C CG1 . VAL B  1 211  ? 191.622 118.788 179.473 1.00 89.36  ? 211  VAL B CG1 1 
ATOM   9965  C CG2 . VAL B  1 211  ? 192.217 118.594 181.893 1.00 89.36  ? 211  VAL B CG2 1 
ATOM   9966  N N   . ASN B  1 212  ? 195.036 116.569 180.578 1.00 90.76  ? 212  ASN B N   1 
ATOM   9967  C CA  . ASN B  1 212  ? 196.339 116.141 181.085 1.00 90.76  ? 212  ASN B CA  1 
ATOM   9968  C C   . ASN B  1 212  ? 197.053 117.350 181.680 1.00 90.76  ? 212  ASN B C   1 
ATOM   9969  O O   . ASN B  1 212  ? 197.897 117.964 181.022 1.00 90.76  ? 212  ASN B O   1 
ATOM   9970  C CB  . ASN B  1 212  ? 197.166 115.496 179.966 1.00 90.76  ? 212  ASN B CB  1 
ATOM   9971  C CG  . ASN B  1 212  ? 196.771 114.061 179.702 1.00 90.76  ? 212  ASN B CG  1 
ATOM   9972  O OD1 . ASN B  1 212  ? 196.674 113.255 180.625 1.00 90.76  ? 212  ASN B OD1 1 
ATOM   9973  N ND2 . ASN B  1 212  ? 196.540 113.733 178.437 1.00 90.76  ? 212  ASN B ND2 1 
ATOM   9974  N N   . SER B  1 213  ? 196.730 117.655 182.943 1.00 83.28  ? 213  SER B N   1 
ATOM   9975  C CA  . SER B  1 213  ? 197.389 118.690 183.756 1.00 83.28  ? 213  SER B CA  1 
ATOM   9976  C C   . SER B  1 213  ? 197.450 120.047 183.054 1.00 83.28  ? 213  SER B C   1 
ATOM   9977  O O   . SER B  1 213  ? 198.470 120.737 183.091 1.00 83.28  ? 213  SER B O   1 
ATOM   9978  C CB  . SER B  1 213  ? 198.791 118.252 184.199 1.00 83.28  ? 213  SER B CB  1 
ATOM   9979  O OG  . SER B  1 213  ? 199.624 117.885 183.112 1.00 83.28  ? 213  SER B OG  1 
ATOM   9980  N N   . ASN B  1 214  ? 196.353 120.439 182.412 1.00 76.95  ? 214  ASN B N   1 
ATOM   9981  C CA  . ASN B  1 214  ? 196.297 121.753 181.786 1.00 76.95  ? 214  ASN B CA  1 
ATOM   9982  C C   . ASN B  1 214  ? 194.856 122.236 181.769 1.00 76.95  ? 214  ASN B C   1 
ATOM   9983  O O   . ASN B  1 214  ? 193.914 121.441 181.754 1.00 76.95  ? 214  ASN B O   1 
ATOM   9984  C CB  . ASN B  1 214  ? 196.876 121.734 180.369 1.00 76.95  ? 214  ASN B CB  1 
ATOM   9985  C CG  . ASN B  1 214  ? 197.494 123.060 179.979 1.00 76.95  ? 214  ASN B CG  1 
ATOM   9986  O OD1 . ASN B  1 214  ? 197.380 124.047 180.706 1.00 76.95  ? 214  ASN B OD1 1 
ATOM   9987  N ND2 . ASN B  1 214  ? 198.153 123.092 178.827 1.00 76.95  ? 214  ASN B ND2 1 
ATOM   9988  N N   . LEU B  1 215  ? 194.703 123.554 181.782 1.00 68.41  ? 215  LEU B N   1 
ATOM   9989  C CA  . LEU B  1 215  ? 193.382 124.164 181.828 1.00 68.41  ? 215  LEU B CA  1 
ATOM   9990  C C   . LEU B  1 215  ? 192.731 124.071 180.455 1.00 68.41  ? 215  LEU B C   1 
ATOM   9991  O O   . LEU B  1 215  ? 193.327 124.519 179.469 1.00 68.41  ? 215  LEU B O   1 
ATOM   9992  C CB  . LEU B  1 215  ? 193.483 125.621 182.257 1.00 68.41  ? 215  LEU B CB  1 
ATOM   9993  C CG  . LEU B  1 215  ? 192.219 126.299 182.787 1.00 68.41  ? 215  LEU B CG  1 
ATOM   9994  C CD1 . LEU B  1 215  ? 191.563 125.442 183.849 1.00 68.41  ? 215  LEU B CD1 1 
ATOM   9995  C CD2 . LEU B  1 215  ? 192.544 127.670 183.341 1.00 68.41  ? 215  LEU B CD2 1 
ATOM   9996  N N   . PRO B  1 216  ? 191.542 123.484 180.339 1.00 67.11  ? 216  PRO B N   1 
ATOM   9997  C CA  . PRO B  1 216  ? 190.865 123.441 179.039 1.00 67.11  ? 216  PRO B CA  1 
ATOM   9998  C C   . PRO B  1 216  ? 190.471 124.828 178.566 1.00 67.11  ? 216  PRO B C   1 
ATOM   9999  O O   . PRO B  1 216  ? 190.136 125.712 179.357 1.00 67.11  ? 216  PRO B O   1 
ATOM   10000 C CB  . PRO B  1 216  ? 189.626 122.578 179.306 1.00 67.11  ? 216  PRO B CB  1 
ATOM   10001 C CG  . PRO B  1 216  ? 189.892 121.881 180.592 1.00 67.11  ? 216  PRO B CG  1 
ATOM   10002 C CD  . PRO B  1 216  ? 190.799 122.760 181.379 1.00 67.11  ? 216  PRO B CD  1 
ATOM   10003 N N   . SER B  1 217  ? 190.518 125.010 177.255 1.00 65.25  ? 217  SER B N   1 
ATOM   10004 C CA  . SER B  1 217  ? 190.170 126.283 176.651 1.00 65.25  ? 217  SER B CA  1 
ATOM   10005 C C   . SER B  1 217  ? 188.668 126.370 176.418 1.00 65.25  ? 217  SER B C   1 
ATOM   10006 O O   . SER B  1 217  ? 187.960 125.362 176.368 1.00 65.25  ? 217  SER B O   1 
ATOM   10007 C CB  . SER B  1 217  ? 190.921 126.477 175.335 1.00 65.25  ? 217  SER B CB  1 
ATOM   10008 O OG  . SER B  1 217  ? 192.318 126.351 175.529 1.00 65.25  ? 217  SER B OG  1 
ATOM   10009 N N   . GLY B  1 218  ? 188.183 127.600 176.284 1.00 60.62  ? 218  GLY B N   1 
ATOM   10010 C CA  . GLY B  1 218  ? 186.780 127.817 176.004 1.00 60.62  ? 218  GLY B CA  1 
ATOM   10011 C C   . GLY B  1 218  ? 186.145 128.879 176.875 1.00 60.62  ? 218  GLY B C   1 
ATOM   10012 O O   . GLY B  1 218  ? 186.817 129.502 177.700 1.00 60.62  ? 218  GLY B O   1 
ATOM   10013 N N   . PHE B  1 219  ? 184.847 129.087 176.699 1.00 56.83  ? 219  PHE B N   1 
ATOM   10014 C CA  . PHE B  1 219  ? 184.112 130.081 177.460 1.00 56.83  ? 219  PHE B CA  1 
ATOM   10015 C C   . PHE B  1 219  ? 183.681 129.517 178.810 1.00 56.83  ? 219  PHE B C   1 
ATOM   10016 O O   . PHE B  1 219  ? 183.530 128.307 178.988 1.00 56.83  ? 219  PHE B O   1 
ATOM   10017 C CB  . PHE B  1 219  ? 182.891 130.558 176.679 1.00 56.83  ? 219  PHE B CB  1 
ATOM   10018 C CG  . PHE B  1 219  ? 182.312 131.831 177.198 1.00 56.83  ? 219  PHE B CG  1 
ATOM   10019 C CD1 . PHE B  1 219  ? 183.101 132.958 177.318 1.00 56.83  ? 219  PHE B CD1 1 
ATOM   10020 C CD2 . PHE B  1 219  ? 180.988 131.898 177.590 1.00 56.83  ? 219  PHE B CD2 1 
ATOM   10021 C CE1 . PHE B  1 219  ? 182.579 134.130 177.804 1.00 56.83  ? 219  PHE B CE1 1 
ATOM   10022 C CE2 . PHE B  1 219  ? 180.461 133.070 178.079 1.00 56.83  ? 219  PHE B CE2 1 
ATOM   10023 C CZ  . PHE B  1 219  ? 181.260 134.186 178.186 1.00 56.83  ? 219  PHE B CZ  1 
ATOM   10024 N N   . SER B  1 220  ? 183.481 130.419 179.767 1.00 57.14  ? 220  SER B N   1 
ATOM   10025 C CA  . SER B  1 220  ? 183.037 130.033 181.101 1.00 57.14  ? 220  SER B CA  1 
ATOM   10026 C C   . SER B  1 220  ? 182.253 131.182 181.711 1.00 57.14  ? 220  SER B C   1 
ATOM   10027 O O   . SER B  1 220  ? 182.822 132.242 181.988 1.00 57.14  ? 220  SER B O   1 
ATOM   10028 C CB  . SER B  1 220  ? 184.222 129.664 181.991 1.00 57.14  ? 220  SER B CB  1 
ATOM   10029 O OG  . SER B  1 220  ? 184.659 128.344 181.731 1.00 57.14  ? 220  SER B OG  1 
ATOM   10030 N N   . ALA B  1 221  ? 180.959 130.970 181.923 1.00 55.93  ? 221  ALA B N   1 
ATOM   10031 C CA  . ALA B  1 221  ? 180.096 131.934 182.593 1.00 55.93  ? 221  ALA B CA  1 
ATOM   10032 C C   . ALA B  1 221  ? 179.804 131.413 183.991 1.00 55.93  ? 221  ALA B C   1 
ATOM   10033 O O   . ALA B  1 221  ? 179.252 130.318 184.144 1.00 55.93  ? 221  ALA B O   1 
ATOM   10034 C CB  . ALA B  1 221  ? 178.803 132.153 181.811 1.00 55.93  ? 221  ALA B CB  1 
ATOM   10035 N N   . LEU B  1 222  ? 180.167 132.191 185.003 1.00 53.27  ? 222  LEU B N   1 
ATOM   10036 C CA  . LEU B  1 222  ? 180.095 131.753 186.389 1.00 53.27  ? 222  LEU B CA  1 
ATOM   10037 C C   . LEU B  1 222  ? 178.872 132.373 187.055 1.00 53.27  ? 222  LEU B C   1 
ATOM   10038 O O   . LEU B  1 222  ? 178.819 133.590 187.254 1.00 53.27  ? 222  LEU B O   1 
ATOM   10039 C CB  . LEU B  1 222  ? 181.369 132.129 187.144 1.00 53.27  ? 222  LEU B CB  1 
ATOM   10040 C CG  . LEU B  1 222  ? 182.551 131.161 187.048 1.00 53.27  ? 222  LEU B CG  1 
ATOM   10041 C CD1 . LEU B  1 222  ? 183.284 131.293 185.728 1.00 53.27  ? 222  LEU B CD1 1 
ATOM   10042 C CD2 . LEU B  1 222  ? 183.505 131.383 188.197 1.00 53.27  ? 222  LEU B CD2 1 
ATOM   10043 N N   . GLU B  1 223  ? 177.900 131.533 187.399 1.00 54.22  ? 223  GLU B N   1 
ATOM   10044 C CA  . GLU B  1 223  ? 176.677 131.965 188.052 1.00 54.22  ? 223  GLU B CA  1 
ATOM   10045 C C   . GLU B  1 223  ? 176.956 132.371 189.498 1.00 54.22  ? 223  GLU B C   1 
ATOM   10046 O O   . GLU B  1 223  ? 177.865 131.832 190.132 1.00 54.22  ? 223  GLU B O   1 
ATOM   10047 C CB  . GLU B  1 223  ? 175.642 130.846 188.022 1.00 54.22  ? 223  GLU B CB  1 
ATOM   10048 C CG  . GLU B  1 223  ? 175.346 130.316 186.634 1.00 54.22  ? 223  GLU B CG  1 
ATOM   10049 C CD  . GLU B  1 223  ? 174.538 131.288 185.805 1.00 54.22  ? 223  GLU B CD  1 
ATOM   10050 O OE1 . GLU B  1 223  ? 173.697 132.004 186.385 1.00 54.22  ? 223  GLU B OE1 1 
ATOM   10051 O OE2 . GLU B  1 223  ? 174.743 131.340 184.575 1.00 54.22  ? 223  GLU B OE2 1 
ATOM   10052 N N   . PRO B  1 224  ? 176.201 133.331 190.034 1.00 49.48  ? 224  PRO B N   1 
ATOM   10053 C CA  . PRO B  1 224  ? 176.380 133.701 191.443 1.00 49.48  ? 224  PRO B CA  1 
ATOM   10054 C C   . PRO B  1 224  ? 175.947 132.581 192.373 1.00 49.48  ? 224  PRO B C   1 
ATOM   10055 O O   . PRO B  1 224  ? 175.000 131.843 192.089 1.00 49.48  ? 224  PRO B O   1 
ATOM   10056 C CB  . PRO B  1 224  ? 175.488 134.935 191.602 1.00 49.48  ? 224  PRO B CB  1 
ATOM   10057 C CG  . PRO B  1 224  ? 174.479 134.809 190.524 1.00 49.48  ? 224  PRO B CG  1 
ATOM   10058 C CD  . PRO B  1 224  ? 175.193 134.175 189.373 1.00 49.48  ? 224  PRO B CD  1 
ATOM   10059 N N   . LEU B  1 225  ? 176.657 132.454 193.491 1.00 48.70  ? 225  LEU B N   1 
ATOM   10060 C CA  . LEU B  1 225  ? 176.378 131.416 194.472 1.00 48.70  ? 225  LEU B CA  1 
ATOM   10061 C C   . LEU B  1 225  ? 175.851 131.987 195.782 1.00 48.70  ? 225  LEU B C   1 
ATOM   10062 O O   . LEU B  1 225  ? 174.747 131.639 196.210 1.00 48.70  ? 225  LEU B O   1 
ATOM   10063 C CB  . LEU B  1 225  ? 177.649 130.595 194.722 1.00 48.70  ? 225  LEU B CB  1 
ATOM   10064 C CG  . LEU B  1 225  ? 177.531 129.304 195.525 1.00 48.70  ? 225  LEU B CG  1 
ATOM   10065 C CD1 . LEU B  1 225  ? 176.573 128.346 194.847 1.00 48.70  ? 225  LEU B CD1 1 
ATOM   10066 C CD2 . LEU B  1 225  ? 178.899 128.669 195.692 1.00 48.70  ? 225  LEU B CD2 1 
ATOM   10067 N N   . VAL B  1 226  ? 176.616 132.864 196.435 1.00 48.07  ? 226  VAL B N   1 
ATOM   10068 C CA  . VAL B  1 226  ? 176.284 133.415 197.745 1.00 48.07  ? 226  VAL B CA  1 
ATOM   10069 C C   . VAL B  1 226  ? 176.668 134.889 197.776 1.00 48.07  ? 226  VAL B C   1 
ATOM   10070 O O   . VAL B  1 226  ? 177.366 135.394 196.897 1.00 48.07  ? 226  VAL B O   1 
ATOM   10071 C CB  . VAL B  1 226  ? 176.992 132.674 198.900 1.00 48.07  ? 226  VAL B CB  1 
ATOM   10072 C CG1 . VAL B  1 226  ? 176.574 131.217 198.984 1.00 48.07  ? 226  VAL B CG1 1 
ATOM   10073 C CG2 . VAL B  1 226  ? 178.480 132.746 198.688 1.00 48.07  ? 226  VAL B CG2 1 
ATOM   10074 N N   . GLU B  1 227  ? 176.189 135.584 198.814 1.00 49.73  ? 227  GLU B N   1 
ATOM   10075 C CA  . GLU B  1 227  ? 176.543 136.981 199.092 1.00 49.73  ? 227  GLU B CA  1 
ATOM   10076 C C   . GLU B  1 227  ? 176.736 137.082 200.604 1.00 49.73  ? 227  GLU B C   1 
ATOM   10077 O O   . GLU B  1 227  ? 175.780 137.326 201.343 1.00 49.73  ? 227  GLU B O   1 
ATOM   10078 C CB  . GLU B  1 227  ? 175.471 137.950 198.606 1.00 49.73  ? 227  GLU B CB  1 
ATOM   10079 C CG  . GLU B  1 227  ? 175.193 137.927 197.113 1.00 49.73  ? 227  GLU B CG  1 
ATOM   10080 C CD  . GLU B  1 227  ? 176.098 138.847 196.327 1.00 49.73  ? 227  GLU B CD  1 
ATOM   10081 O OE1 . GLU B  1 227  ? 176.414 139.944 196.829 1.00 49.73  ? 227  GLU B OE1 1 
ATOM   10082 O OE2 . GLU B  1 227  ? 176.488 138.472 195.202 1.00 49.73  ? 227  GLU B OE2 1 
ATOM   10083 N N   . LEU B  1 228  ? 177.962 136.887 201.057 1.00 46.57  ? 228  LEU B N   1 
ATOM   10084 C CA  . LEU B  1 228  ? 178.240 136.868 202.489 1.00 46.57  ? 228  LEU B CA  1 
ATOM   10085 C C   . LEU B  1 228  ? 178.314 138.285 203.039 1.00 46.57  ? 228  LEU B C   1 
ATOM   10086 O O   . LEU B  1 228  ? 179.085 139.100 202.527 1.00 46.57  ? 228  LEU B O   1 
ATOM   10087 C CB  . LEU B  1 228  ? 179.552 136.153 202.774 1.00 46.57  ? 228  LEU B CB  1 
ATOM   10088 C CG  . LEU B  1 228  ? 179.542 134.667 203.115 1.00 46.57  ? 228  LEU B CG  1 
ATOM   10089 C CD1 . LEU B  1 228  ? 178.753 133.879 202.106 1.00 46.57  ? 228  LEU B CD1 1 
ATOM   10090 C CD2 . LEU B  1 228  ? 180.975 134.179 203.171 1.00 46.57  ? 228  LEU B CD2 1 
ATOM   10091 N N   . PRO B  1 229  ? 177.554 138.608 204.080 1.00 44.28  ? 229  PRO B N   1 
ATOM   10092 C CA  . PRO B  1 229  ? 177.751 139.876 204.801 1.00 44.28  ? 229  PRO B CA  1 
ATOM   10093 C C   . PRO B  1 229  ? 178.899 139.790 205.802 1.00 44.28  ? 229  PRO B C   1 
ATOM   10094 O O   . PRO B  1 229  ? 178.728 139.978 207.008 1.00 44.28  ? 229  PRO B O   1 
ATOM   10095 C CB  . PRO B  1 229  ? 176.392 140.078 205.477 1.00 44.28  ? 229  PRO B CB  1 
ATOM   10096 C CG  . PRO B  1 229  ? 175.911 138.699 205.739 1.00 44.28  ? 229  PRO B CG  1 
ATOM   10097 C CD  . PRO B  1 229  ? 176.424 137.835 204.620 1.00 44.28  ? 229  PRO B CD  1 
ATOM   10098 N N   . ALA B  1 230  ? 180.094 139.490 205.293 1.00 44.52  ? 230  ALA B N   1 
ATOM   10099 C CA  . ALA B  1 230  ? 181.256 139.306 206.154 1.00 44.52  ? 230  ALA B CA  1 
ATOM   10100 C C   . ALA B  1 230  ? 181.793 140.643 206.645 1.00 44.52  ? 230  ALA B C   1 
ATOM   10101 O O   . ALA B  1 230  ? 181.892 140.879 207.853 1.00 44.52  ? 230  ALA B O   1 
ATOM   10102 C CB  . ALA B  1 230  ? 182.343 138.533 205.406 1.00 44.52  ? 230  ALA B CB  1 
ATOM   10103 N N   . GLY B  1 231  ? 182.140 141.528 205.717 1.00 44.57  ? 231  GLY B N   1 
ATOM   10104 C CA  . GLY B  1 231  ? 182.639 142.842 206.064 1.00 44.57  ? 231  GLY B CA  1 
ATOM   10105 C C   . GLY B  1 231  ? 183.989 142.809 206.746 1.00 44.57  ? 231  GLY B C   1 
ATOM   10106 O O   . GLY B  1 231  ? 184.114 143.223 207.902 1.00 44.57  ? 231  GLY B O   1 
ATOM   10107 N N   . ILE B  1 232  ? 185.006 142.306 206.049 1.00 46.49  ? 232  ILE B N   1 
ATOM   10108 C CA  . ILE B  1 232  ? 186.359 142.246 206.579 1.00 46.49  ? 232  ILE B CA  1 
ATOM   10109 C C   . ILE B  1 232  ? 187.331 142.717 205.509 1.00 46.49  ? 232  ILE B C   1 
ATOM   10110 O O   . ILE B  1 232  ? 187.037 142.703 204.312 1.00 46.49  ? 232  ILE B O   1 
ATOM   10111 C CB  . ILE B  1 232  ? 186.750 140.833 207.057 1.00 46.49  ? 232  ILE B CB  1 
ATOM   10112 C CG1 . ILE B  1 232  ? 186.401 139.799 205.991 1.00 46.49  ? 232  ILE B CG1 1 
ATOM   10113 C CG2 . ILE B  1 232  ? 186.086 140.507 208.380 1.00 46.49  ? 232  ILE B CG2 1 
ATOM   10114 C CD1 . ILE B  1 232  ? 186.884 138.420 206.320 1.00 46.49  ? 232  ILE B CD1 1 
ATOM   10115 N N   . ASN B  1 233  ? 188.506 143.133 205.966 1.00 51.55  ? 233  ASN B N   1 
ATOM   10116 C CA  . ASN B  1 233  ? 189.590 143.552 205.085 1.00 51.55  ? 233  ASN B CA  1 
ATOM   10117 C C   . ASN B  1 233  ? 190.327 142.307 204.612 1.00 51.55  ? 233  ASN B C   1 
ATOM   10118 O O   . ASN B  1 233  ? 190.980 141.627 205.407 1.00 51.55  ? 233  ASN B O   1 
ATOM   10119 C CB  . ASN B  1 233  ? 190.517 144.504 205.834 1.00 51.55  ? 233  ASN B CB  1 
ATOM   10120 C CG  . ASN B  1 233  ? 191.610 145.081 204.960 1.00 51.55  ? 233  ASN B CG  1 
ATOM   10121 O OD1 . ASN B  1 233  ? 191.469 145.198 203.745 1.00 51.55  ? 233  ASN B OD1 1 
ATOM   10122 N ND2 . ASN B  1 233  ? 192.714 145.450 205.593 1.00 51.55  ? 233  ASN B ND2 1 
ATOM   10123 N N   . ILE B  1 234  ? 190.217 141.996 203.325 1.00 47.56  ? 234  ILE B N   1 
ATOM   10124 C CA  . ILE B  1 234  ? 190.835 140.809 202.745 1.00 47.56  ? 234  ILE B CA  1 
ATOM   10125 C C   . ILE B  1 234  ? 191.918 141.273 201.783 1.00 47.56  ? 234  ILE B C   1 
ATOM   10126 O O   . ILE B  1 234  ? 191.628 141.941 200.783 1.00 47.56  ? 234  ILE B O   1 
ATOM   10127 C CB  . ILE B  1 234  ? 189.809 139.921 202.033 1.00 47.56  ? 234  ILE B CB  1 
ATOM   10128 C CG1 . ILE B  1 234  ? 188.806 139.358 203.037 1.00 47.56  ? 234  ILE B CG1 1 
ATOM   10129 C CG2 . ILE B  1 234  ? 190.502 138.790 201.311 1.00 47.56  ? 234  ILE B CG2 1 
ATOM   10130 C CD1 . ILE B  1 234  ? 187.679 138.599 202.395 1.00 47.56  ? 234  ILE B CD1 1 
ATOM   10131 N N   . THR B  1 235  ? 193.168 140.920 202.080 1.00 51.34  ? 235  THR B N   1 
ATOM   10132 C CA  . THR B  1 235  ? 194.290 141.259 201.220 1.00 51.34  ? 235  THR B CA  1 
ATOM   10133 C C   . THR B  1 235  ? 195.169 140.074 200.857 1.00 51.34  ? 235  THR B C   1 
ATOM   10134 O O   . THR B  1 235  ? 196.040 140.223 199.994 1.00 51.34  ? 235  THR B O   1 
ATOM   10135 C CB  . THR B  1 235  ? 195.173 142.331 201.875 1.00 51.34  ? 235  THR B CB  1 
ATOM   10136 O OG1 . THR B  1 235  ? 195.360 142.018 203.259 1.00 51.34  ? 235  THR B OG1 1 
ATOM   10137 C CG2 . THR B  1 235  ? 194.534 143.701 201.748 1.00 51.34  ? 235  THR B CG2 1 
ATOM   10138 N N   . ARG B  1 236  ? 194.970 138.911 201.469 1.00 52.60  ? 236  ARG B N   1 
ATOM   10139 C CA  . ARG B  1 236  ? 195.854 137.777 201.258 1.00 52.60  ? 236  ARG B CA  1 
ATOM   10140 C C   . ARG B  1 236  ? 195.073 136.501 201.521 1.00 52.60  ? 236  ARG B C   1 
ATOM   10141 O O   . ARG B  1 236  ? 194.344 136.415 202.511 1.00 52.60  ? 236  ARG B O   1 
ATOM   10142 C CB  . ARG B  1 236  ? 197.070 137.872 202.184 1.00 52.60  ? 236  ARG B CB  1 
ATOM   10143 C CG  . ARG B  1 236  ? 198.348 137.298 201.622 1.00 52.60  ? 236  ARG B CG  1 
ATOM   10144 C CD  . ARG B  1 236  ? 199.547 137.840 202.378 1.00 52.60  ? 236  ARG B CD  1 
ATOM   10145 N NE  . ARG B  1 236  ? 199.610 137.319 203.737 1.00 52.60  ? 236  ARG B NE  1 
ATOM   10146 C CZ  . ARG B  1 236  ? 199.406 138.040 204.830 1.00 52.60  ? 236  ARG B CZ  1 
ATOM   10147 N NH1 . ARG B  1 236  ? 199.108 139.326 204.762 1.00 52.60  ? 236  ARG B NH1 1 
ATOM   10148 N NH2 . ARG B  1 236  ? 199.500 137.454 206.020 1.00 52.60  ? 236  ARG B NH2 1 
ATOM   10149 N N   . PHE B  1 237  ? 195.216 135.513 200.640 1.00 53.74  ? 237  PHE B N   1 
ATOM   10150 C CA  . PHE B  1 237  ? 194.471 134.274 200.793 1.00 53.74  ? 237  PHE B CA  1 
ATOM   10151 C C   . PHE B  1 237  ? 195.410 133.081 200.710 1.00 53.74  ? 237  PHE B C   1 
ATOM   10152 O O   . PHE B  1 237  ? 196.582 133.205 200.348 1.00 53.74  ? 237  PHE B O   1 
ATOM   10153 C CB  . PHE B  1 237  ? 193.349 134.138 199.747 1.00 53.74  ? 237  PHE B CB  1 
ATOM   10154 C CG  . PHE B  1 237  ? 193.814 133.714 198.387 1.00 53.74  ? 237  PHE B CG  1 
ATOM   10155 C CD1 . PHE B  1 237  ? 194.333 134.634 197.498 1.00 53.74  ? 237  PHE B CD1 1 
ATOM   10156 C CD2 . PHE B  1 237  ? 193.670 132.399 197.974 1.00 53.74  ? 237  PHE B CD2 1 
ATOM   10157 C CE1 . PHE B  1 237  ? 194.741 134.243 196.242 1.00 53.74  ? 237  PHE B CE1 1 
ATOM   10158 C CE2 . PHE B  1 237  ? 194.076 132.003 196.723 1.00 53.74  ? 237  PHE B CE2 1 
ATOM   10159 C CZ  . PHE B  1 237  ? 194.614 132.925 195.857 1.00 53.74  ? 237  PHE B CZ  1 
ATOM   10160 N N   . ARG B  1 238  ? 194.871 131.916 201.057 1.00 60.74  ? 238  ARG B N   1 
ATOM   10161 C CA  . ARG B  1 238  ? 195.626 130.672 201.044 1.00 60.74  ? 238  ARG B CA  1 
ATOM   10162 C C   . ARG B  1 238  ? 194.654 129.509 200.958 1.00 60.74  ? 238  ARG B C   1 
ATOM   10163 O O   . ARG B  1 238  ? 193.752 129.393 201.791 1.00 60.74  ? 238  ARG B O   1 
ATOM   10164 C CB  . ARG B  1 238  ? 196.498 130.543 202.295 1.00 60.74  ? 238  ARG B CB  1 
ATOM   10165 C CG  . ARG B  1 238  ? 197.072 129.162 202.498 1.00 60.74  ? 238  ARG B CG  1 
ATOM   10166 C CD  . ARG B  1 238  ? 197.236 128.860 203.970 1.00 60.74  ? 238  ARG B CD  1 
ATOM   10167 N NE  . ARG B  1 238  ? 198.303 129.646 204.576 1.00 60.74  ? 238  ARG B NE  1 
ATOM   10168 C CZ  . ARG B  1 238  ? 199.594 129.359 204.483 1.00 60.74  ? 238  ARG B CZ  1 
ATOM   10169 N NH1 . ARG B  1 238  ? 200.020 128.293 203.827 1.00 60.74  ? 238  ARG B NH1 1 
ATOM   10170 N NH2 . ARG B  1 238  ? 200.480 130.160 205.068 1.00 60.74  ? 238  ARG B NH2 1 
ATOM   10171 N N   . THR B  1 239  ? 194.840 128.656 199.956 1.00 63.95  ? 239  THR B N   1 
ATOM   10172 C CA  . THR B  1 239  ? 193.950 127.527 199.749 1.00 63.95  ? 239  THR B CA  1 
ATOM   10173 C C   . THR B  1 239  ? 194.188 126.450 200.803 1.00 63.95  ? 239  THR B C   1 
ATOM   10174 O O   . THR B  1 239  ? 195.211 126.423 201.490 1.00 63.95  ? 239  THR B O   1 
ATOM   10175 C CB  . THR B  1 239  ? 194.139 126.943 198.354 1.00 63.95  ? 239  THR B CB  1 
ATOM   10176 O OG1 . THR B  1 239  ? 193.282 125.807 198.194 1.00 63.95  ? 239  THR B OG1 1 
ATOM   10177 C CG2 . THR B  1 239  ? 195.575 126.518 198.158 1.00 63.95  ? 239  THR B CG2 1 
ATOM   10178 N N   . LEU B  1 240  ? 193.215 125.552 200.931 1.00 70.96  ? 240  LEU B N   1 
ATOM   10179 C CA  . LEU B  1 240  ? 193.280 124.451 201.881 1.00 70.96  ? 240  LEU B CA  1 
ATOM   10180 C C   . LEU B  1 240  ? 193.290 123.142 201.109 1.00 70.96  ? 240  LEU B C   1 
ATOM   10181 O O   . LEU B  1 240  ? 192.386 122.881 200.310 1.00 70.96  ? 240  LEU B O   1 
ATOM   10182 C CB  . LEU B  1 240  ? 192.104 124.489 202.857 1.00 70.96  ? 240  LEU B CB  1 
ATOM   10183 C CG  . LEU B  1 240  ? 192.246 125.456 204.030 1.00 70.96  ? 240  LEU B CG  1 
ATOM   10184 C CD1 . LEU B  1 240  ? 191.063 125.326 204.968 1.00 70.96  ? 240  LEU B CD1 1 
ATOM   10185 C CD2 . LEU B  1 240  ? 193.550 125.226 204.769 1.00 70.96  ? 240  LEU B CD2 1 
ATOM   10186 N N   . LEU B  1 241  ? 194.306 122.324 201.355 1.00 81.72  ? 241  LEU B N   1 
ATOM   10187 C CA  . LEU B  1 241  ? 194.449 121.026 200.719 1.00 81.72  ? 241  LEU B CA  1 
ATOM   10188 C C   . LEU B  1 241  ? 194.395 119.940 201.781 1.00 81.72  ? 241  LEU B C   1 
ATOM   10189 O O   . LEU B  1 241  ? 194.812 120.147 202.924 1.00 81.72  ? 241  LEU B O   1 
ATOM   10190 C CB  . LEU B  1 241  ? 195.767 120.930 199.943 1.00 81.72  ? 241  LEU B CB  1 
ATOM   10191 C CG  . LEU B  1 241  ? 195.817 121.648 198.596 1.00 81.72  ? 241  LEU B CG  1 
ATOM   10192 C CD1 . LEU B  1 241  ? 197.101 121.316 197.863 1.00 81.72  ? 241  LEU B CD1 1 
ATOM   10193 C CD2 . LEU B  1 241  ? 194.614 121.274 197.755 1.00 81.72  ? 241  LEU B CD2 1 
ATOM   10194 N N   . THR B  1 242  ? 193.869 118.783 201.401 1.00 92.03  ? 242  THR B N   1 
ATOM   10195 C CA  . THR B  1 242  ? 193.824 117.642 202.299 1.00 92.03  ? 242  THR B CA  1 
ATOM   10196 C C   . THR B  1 242  ? 194.922 116.649 201.941 1.00 92.03  ? 242  THR B C   1 
ATOM   10197 O O   . THR B  1 242  ? 195.298 116.498 200.775 1.00 92.03  ? 242  THR B O   1 
ATOM   10198 C CB  . THR B  1 242  ? 192.455 116.956 202.265 1.00 92.03  ? 242  THR B CB  1 
ATOM   10199 O OG1 . THR B  1 242  ? 192.478 115.803 203.116 1.00 92.03  ? 242  THR B OG1 1 
ATOM   10200 C CG2 . THR B  1 242  ? 192.079 116.534 200.858 1.00 92.03  ? 242  THR B CG2 1 
ATOM   10201 N N   . ILE B  1 243  ? 195.457 115.991 202.965 1.00 103.41 ? 243  ILE B N   1 
ATOM   10202 C CA  . ILE B  1 243  ? 196.470 114.963 202.785 1.00 103.41 ? 243  ILE B CA  1 
ATOM   10203 C C   . ILE B  1 243  ? 195.909 113.667 203.346 1.00 103.41 ? 243  ILE B C   1 
ATOM   10204 O O   . ILE B  1 243  ? 195.012 113.685 204.196 1.00 103.41 ? 243  ILE B O   1 
ATOM   10205 C CB  . ILE B  1 243  ? 197.802 115.311 203.482 1.00 103.41 ? 243  ILE B CB  1 
ATOM   10206 C CG1 . ILE B  1 243  ? 197.611 115.463 204.987 1.00 103.41 ? 243  ILE B CG1 1 
ATOM   10207 C CG2 . ILE B  1 243  ? 198.338 116.634 202.972 1.00 103.41 ? 243  ILE B CG2 1 
ATOM   10208 C CD1 . ILE B  1 243  ? 198.912 115.695 205.724 1.00 103.41 ? 243  ILE B CD1 1 
ATOM   10209 N N   . HIS B  1 244  ? 196.425 112.546 202.865 1.00 118.49 ? 244  HIS B N   1 
ATOM   10210 C CA  . HIS B  1 244  ? 196.061 111.235 203.387 1.00 118.49 ? 244  HIS B CA  1 
ATOM   10211 C C   . HIS B  1 244  ? 197.287 110.675 204.100 1.00 118.49 ? 244  HIS B C   1 
ATOM   10212 O O   . HIS B  1 244  ? 198.202 110.141 203.471 1.00 118.49 ? 244  HIS B O   1 
ATOM   10213 C CB  . HIS B  1 244  ? 195.580 110.312 202.280 1.00 118.49 ? 244  HIS B CB  1 
ATOM   10214 C CG  . HIS B  1 244  ? 194.863 109.100 202.783 1.00 118.49 ? 244  HIS B CG  1 
ATOM   10215 N ND1 . HIS B  1 244  ? 194.408 108.102 201.950 1.00 118.49 ? 244  HIS B ND1 1 
ATOM   10216 C CD2 . HIS B  1 244  ? 194.523 108.726 204.039 1.00 118.49 ? 244  HIS B CD2 1 
ATOM   10217 C CE1 . HIS B  1 244  ? 193.818 107.165 202.670 1.00 118.49 ? 244  HIS B CE1 1 
ATOM   10218 N NE2 . HIS B  1 244  ? 193.875 107.520 203.942 1.00 118.49 ? 244  HIS B NE2 1 
ATOM   10219 N N   . ARG B  1 245  ? 197.303 110.808 205.428 1.00 125.77 ? 245  ARG B N   1 
ATOM   10220 C CA  . ARG B  1 245  ? 198.402 110.263 206.214 1.00 125.77 ? 245  ARG B CA  1 
ATOM   10221 C C   . ARG B  1 245  ? 198.328 108.749 206.350 1.00 125.77 ? 245  ARG B C   1 
ATOM   10222 O O   . ARG B  1 245  ? 199.303 108.137 206.793 1.00 125.77 ? 245  ARG B O   1 
ATOM   10223 C CB  . ARG B  1 245  ? 198.446 110.920 207.594 1.00 125.77 ? 245  ARG B CB  1 
ATOM   10224 C CG  . ARG B  1 245  ? 197.161 110.831 208.391 1.00 125.77 ? 245  ARG B CG  1 
ATOM   10225 C CD  . ARG B  1 245  ? 197.306 111.562 209.720 1.00 125.77 ? 245  ARG B CD  1 
ATOM   10226 N NE  . ARG B  1 245  ? 197.565 112.987 209.538 1.00 125.77 ? 245  ARG B NE  1 
ATOM   10227 C CZ  . ARG B  1 245  ? 198.717 113.584 209.812 1.00 125.77 ? 245  ARG B CZ  1 
ATOM   10228 N NH1 . ARG B  1 245  ? 199.751 112.909 210.286 1.00 125.77 ? 245  ARG B NH1 1 
ATOM   10229 N NH2 . ARG B  1 245  ? 198.837 114.891 209.598 1.00 125.77 ? 245  ARG B NH2 1 
ATOM   10230 N N   . GLY B  1 246  ? 197.190 108.145 206.010 1.00 134.69 ? 246  GLY B N   1 
ATOM   10231 C CA  . GLY B  1 246  ? 197.103 106.719 205.752 1.00 134.69 ? 246  GLY B CA  1 
ATOM   10232 C C   . GLY B  1 246  ? 197.172 105.776 206.935 1.00 134.69 ? 246  GLY B C   1 
ATOM   10233 O O   . GLY B  1 246  ? 197.747 106.096 207.980 1.00 134.69 ? 246  GLY B O   1 
ATOM   10234 N N   . ASP B  1 247  ? 196.564 104.603 206.777 1.00 140.56 ? 247  ASP B N   1 
ATOM   10235 C CA  . ASP B  1 247  ? 196.692 103.513 207.738 1.00 140.56 ? 247  ASP B CA  1 
ATOM   10236 C C   . ASP B  1 247  ? 198.003 102.728 207.598 1.00 140.56 ? 247  ASP B C   1 
ATOM   10237 O O   . ASP B  1 247  ? 198.766 102.685 208.572 1.00 140.56 ? 247  ASP B O   1 
ATOM   10238 C CB  . ASP B  1 247  ? 195.482 102.575 207.640 1.00 140.56 ? 247  ASP B CB  1 
ATOM   10239 C CG  . ASP B  1 247  ? 194.176 103.274 207.966 1.00 140.56 ? 247  ASP B CG  1 
ATOM   10240 O OD1 . ASP B  1 247  ? 194.174 104.148 208.858 1.00 140.56 ? 247  ASP B OD1 1 
ATOM   10241 O OD2 . ASP B  1 247  ? 193.151 102.950 207.329 1.00 140.56 ? 247  ASP B OD2 1 
ATOM   10242 N N   . PRO B  1 248  ? 198.335 102.080 206.426 1.00 143.64 ? 248  PRO B N   1 
ATOM   10243 C CA  . PRO B  1 248  ? 199.470 101.139 206.445 1.00 143.64 ? 248  PRO B CA  1 
ATOM   10244 C C   . PRO B  1 248  ? 200.843 101.797 206.514 1.00 143.64 ? 248  PRO B C   1 
ATOM   10245 O O   . PRO B  1 248  ? 201.688 101.378 207.311 1.00 143.64 ? 248  PRO B O   1 
ATOM   10246 C CB  . PRO B  1 248  ? 199.295 100.348 205.142 1.00 143.64 ? 248  PRO B CB  1 
ATOM   10247 C CG  . PRO B  1 248  ? 198.565 101.245 204.231 1.00 143.64 ? 248  PRO B CG  1 
ATOM   10248 C CD  . PRO B  1 248  ? 197.845 102.284 205.043 1.00 143.64 ? 248  PRO B CD  1 
ATOM   10249 N N   . MET B  1 249  ? 201.084 102.817 205.697 1.00 141.87 ? 249  MET B N   1 
ATOM   10250 C CA  . MET B  1 249  ? 202.351 103.525 205.746 1.00 141.87 ? 249  MET B CA  1 
ATOM   10251 C C   . MET B  1 249  ? 202.379 104.455 206.959 1.00 141.87 ? 249  MET B C   1 
ATOM   10252 O O   . MET B  1 249  ? 201.326 104.890 207.434 1.00 141.87 ? 249  MET B O   1 
ATOM   10253 C CB  . MET B  1 249  ? 202.578 104.269 204.426 1.00 141.87 ? 249  MET B CB  1 
ATOM   10254 C CG  . MET B  1 249  ? 201.366 104.963 203.821 1.00 141.87 ? 249  MET B CG  1 
ATOM   10255 S SD  . MET B  1 249  ? 200.886 106.493 204.629 1.00 141.87 ? 249  MET B SD  1 
ATOM   10256 C CE  . MET B  1 249  ? 202.275 107.544 204.215 1.00 141.87 ? 249  MET B CE  1 
ATOM   10257 N N   . PRO B  1 250  ? 203.571 104.734 207.508 1.00 142.92 ? 250  PRO B N   1 
ATOM   10258 C CA  . PRO B  1 250  ? 203.653 105.437 208.799 1.00 142.92 ? 250  PRO B CA  1 
ATOM   10259 C C   . PRO B  1 250  ? 203.066 106.843 208.769 1.00 142.92 ? 250  PRO B C   1 
ATOM   10260 O O   . PRO B  1 250  ? 203.074 107.528 207.744 1.00 142.92 ? 250  PRO B O   1 
ATOM   10261 C CB  . PRO B  1 250  ? 205.158 105.478 209.083 1.00 142.92 ? 250  PRO B CB  1 
ATOM   10262 C CG  . PRO B  1 250  ? 205.700 104.302 208.365 1.00 142.92 ? 250  PRO B CG  1 
ATOM   10263 C CD  . PRO B  1 250  ? 204.881 104.181 207.114 1.00 142.92 ? 250  PRO B CD  1 
ATOM   10264 N N   . ASN B  1 251  ? 202.548 107.260 209.929 1.00 141.35 ? 251  ASN B N   1 
ATOM   10265 C CA  . ASN B  1 251  ? 201.834 108.529 210.029 1.00 141.35 ? 251  ASN B CA  1 
ATOM   10266 C C   . ASN B  1 251  ? 202.769 109.727 209.931 1.00 141.35 ? 251  ASN B C   1 
ATOM   10267 O O   . ASN B  1 251  ? 202.309 110.845 209.672 1.00 141.35 ? 251  ASN B O   1 
ATOM   10268 C CB  . ASN B  1 251  ? 201.048 108.581 211.337 1.00 141.35 ? 251  ASN B CB  1 
ATOM   10269 C CG  . ASN B  1 251  ? 200.202 107.344 211.556 1.00 141.35 ? 251  ASN B CG  1 
ATOM   10270 O OD1 . ASN B  1 251  ? 199.293 107.055 210.779 1.00 141.35 ? 251  ASN B OD1 1 
ATOM   10271 N ND2 . ASN B  1 251  ? 200.502 106.603 212.616 1.00 141.35 ? 251  ASN B ND2 1 
ATOM   10272 N N   . ASN B  1 252  ? 204.070 109.526 210.160 1.00 140.97 ? 252  ASN B N   1 
ATOM   10273 C CA  . ASN B  1 252  ? 205.032 110.603 209.948 1.00 140.97 ? 252  ASN B CA  1 
ATOM   10274 C C   . ASN B  1 252  ? 205.096 110.996 208.478 1.00 140.97 ? 252  ASN B C   1 
ATOM   10275 O O   . ASN B  1 252  ? 205.175 112.185 208.149 1.00 140.97 ? 252  ASN B O   1 
ATOM   10276 C CB  . ASN B  1 252  ? 206.411 110.187 210.457 1.00 140.97 ? 252  ASN B CB  1 
ATOM   10277 C CG  . ASN B  1 252  ? 206.537 110.308 211.961 1.00 140.97 ? 252  ASN B CG  1 
ATOM   10278 O OD1 . ASN B  1 252  ? 206.117 111.303 212.552 1.00 140.97 ? 252  ASN B OD1 1 
ATOM   10279 N ND2 . ASN B  1 252  ? 207.117 109.293 212.591 1.00 140.97 ? 252  ASN B ND2 1 
ATOM   10280 N N   . GLY B  1 253  ? 205.061 110.011 207.582 1.00 133.94 ? 253  GLY B N   1 
ATOM   10281 C CA  . GLY B  1 253  ? 204.949 110.301 206.173 1.00 133.94 ? 253  GLY B CA  1 
ATOM   10282 C C   . GLY B  1 253  ? 203.513 110.530 205.744 1.00 133.94 ? 253  GLY B C   1 
ATOM   10283 O O   . GLY B  1 253  ? 202.559 110.115 206.401 1.00 133.94 ? 253  GLY B O   1 
ATOM   10284 N N   . TRP B  1 254  ? 203.363 111.209 204.610 1.00 119.73 ? 254  TRP B N   1 
ATOM   10285 C CA  . TRP B  1 254  ? 202.055 111.519 204.058 1.00 119.73 ? 254  TRP B CA  1 
ATOM   10286 C C   . TRP B  1 254  ? 202.076 111.292 202.556 1.00 119.73 ? 254  TRP B C   1 
ATOM   10287 O O   . TRP B  1 254  ? 203.122 111.401 201.911 1.00 119.73 ? 254  TRP B O   1 
ATOM   10288 C CB  . TRP B  1 254  ? 201.647 112.960 204.384 1.00 119.73 ? 254  TRP B CB  1 
ATOM   10289 C CG  . TRP B  1 254  ? 202.593 113.978 203.837 1.00 119.73 ? 254  TRP B CG  1 
ATOM   10290 C CD1 . TRP B  1 254  ? 202.559 114.559 202.602 1.00 119.73 ? 254  TRP B CD1 1 
ATOM   10291 C CD2 . TRP B  1 254  ? 203.739 114.515 204.502 1.00 119.73 ? 254  TRP B CD2 1 
ATOM   10292 N NE1 . TRP B  1 254  ? 203.606 115.437 202.465 1.00 119.73 ? 254  TRP B NE1 1 
ATOM   10293 C CE2 . TRP B  1 254  ? 204.346 115.426 203.618 1.00 119.73 ? 254  TRP B CE2 1 
ATOM   10294 C CE3 . TRP B  1 254  ? 204.308 114.317 205.764 1.00 119.73 ? 254  TRP B CE3 1 
ATOM   10295 C CZ2 . TRP B  1 254  ? 205.494 116.138 203.955 1.00 119.73 ? 254  TRP B CZ2 1 
ATOM   10296 C CZ3 . TRP B  1 254  ? 205.445 115.024 206.096 1.00 119.73 ? 254  TRP B CZ3 1 
ATOM   10297 C CH2 . TRP B  1 254  ? 206.025 115.923 205.197 1.00 119.73 ? 254  TRP B CH2 1 
ATOM   10298 N N   . THR B  1 255  ? 200.908 110.974 202.003 1.00 116.34 ? 255  THR B N   1 
ATOM   10299 C CA  . THR B  1 255  ? 200.774 110.723 200.575 1.00 116.34 ? 255  THR B CA  1 
ATOM   10300 C C   . THR B  1 255  ? 199.577 111.495 200.047 1.00 116.34 ? 255  THR B C   1 
ATOM   10301 O O   . THR B  1 255  ? 198.457 111.311 200.531 1.00 116.34 ? 255  THR B O   1 
ATOM   10302 C CB  . THR B  1 255  ? 200.608 109.228 200.288 1.00 116.34 ? 255  THR B CB  1 
ATOM   10303 O OG1 . THR B  1 255  ? 201.723 108.512 200.833 1.00 116.34 ? 255  THR B OG1 1 
ATOM   10304 C CG2 . THR B  1 255  ? 200.541 108.983 198.791 1.00 116.34 ? 255  THR B CG2 1 
ATOM   10305 N N   . VAL B  1 256  ? 199.816 112.358 199.062 1.00 109.60 ? 256  VAL B N   1 
ATOM   10306 C CA  . VAL B  1 256  ? 198.762 113.165 198.460 1.00 109.60 ? 256  VAL B CA  1 
ATOM   10307 C C   . VAL B  1 256  ? 198.489 112.632 197.066 1.00 109.60 ? 256  VAL B C   1 
ATOM   10308 O O   . VAL B  1 256  ? 199.354 112.020 196.429 1.00 109.60 ? 256  VAL B O   1 
ATOM   10309 C CB  . VAL B  1 256  ? 199.111 114.666 198.402 1.00 109.60 ? 256  VAL B CB  1 
ATOM   10310 C CG1 . VAL B  1 256  ? 199.300 115.187 199.783 1.00 109.60 ? 256  VAL B CG1 1 
ATOM   10311 C CG2 . VAL B  1 256  ? 200.351 114.920 197.576 1.00 109.60 ? 256  VAL B CG2 1 
ATOM   10312 N N   . PHE B  1 257  ? 197.270 112.859 196.600 1.00 108.90 ? 257  PHE B N   1 
ATOM   10313 C CA  . PHE B  1 257  ? 196.827 112.393 195.297 1.00 108.90 ? 257  PHE B CA  1 
ATOM   10314 C C   . PHE B  1 257  ? 196.830 113.543 194.295 1.00 108.90 ? 257  PHE B C   1 
ATOM   10315 O O   . PHE B  1 257  ? 197.128 114.691 194.630 1.00 108.90 ? 257  PHE B O   1 
ATOM   10316 C CB  . PHE B  1 257  ? 195.446 111.753 195.427 1.00 108.90 ? 257  PHE B CB  1 
ATOM   10317 C CG  . PHE B  1 257  ? 195.381 110.715 196.509 1.00 108.90 ? 257  PHE B CG  1 
ATOM   10318 C CD1 . PHE B  1 257  ? 196.141 109.561 196.422 1.00 108.90 ? 257  PHE B CD1 1 
ATOM   10319 C CD2 . PHE B  1 257  ? 194.598 110.911 197.634 1.00 108.90 ? 257  PHE B CD2 1 
ATOM   10320 C CE1 . PHE B  1 257  ? 196.101 108.605 197.419 1.00 108.90 ? 257  PHE B CE1 1 
ATOM   10321 C CE2 . PHE B  1 257  ? 194.559 109.958 198.640 1.00 108.90 ? 257  PHE B CE2 1 
ATOM   10322 C CZ  . PHE B  1 257  ? 195.309 108.803 198.530 1.00 108.90 ? 257  PHE B CZ  1 
ATOM   10323 N N   . SER B  1 258  ? 196.500 113.216 193.048 1.00 101.96 ? 258  SER B N   1 
ATOM   10324 C CA  . SER B  1 258  ? 196.656 114.162 191.949 1.00 101.96 ? 258  SER B CA  1 
ATOM   10325 C C   . SER B  1 258  ? 195.637 115.290 192.063 1.00 101.96 ? 258  SER B C   1 
ATOM   10326 O O   . SER B  1 258  ? 194.432 115.041 192.172 1.00 101.96 ? 258  SER B O   1 
ATOM   10327 C CB  . SER B  1 258  ? 196.509 113.440 190.612 1.00 101.96 ? 258  SER B CB  1 
ATOM   10328 O OG  . SER B  1 258  ? 195.315 112.679 190.573 1.00 101.96 ? 258  SER B OG  1 
ATOM   10329 N N   . ALA B  1 259  ? 196.124 116.530 192.042 1.00 90.09  ? 259  ALA B N   1 
ATOM   10330 C CA  . ALA B  1 259  ? 195.252 117.695 192.076 1.00 90.09  ? 259  ALA B CA  1 
ATOM   10331 C C   . ALA B  1 259  ? 195.972 118.874 191.447 1.00 90.09  ? 259  ALA B C   1 
ATOM   10332 O O   . ALA B  1 259  ? 197.199 118.889 191.346 1.00 90.09  ? 259  ALA B O   1 
ATOM   10333 C CB  . ALA B  1 259  ? 194.826 118.050 193.501 1.00 90.09  ? 259  ALA B CB  1 
ATOM   10334 N N   . ALA B  1 260  ? 195.197 119.884 191.061 1.00 77.34  ? 260  ALA B N   1 
ATOM   10335 C CA  . ALA B  1 260  ? 195.765 121.047 190.396 1.00 77.34  ? 260  ALA B CA  1 
ATOM   10336 C C   . ALA B  1 260  ? 194.839 122.236 190.591 1.00 77.34  ? 260  ALA B C   1 
ATOM   10337 O O   . ALA B  1 260  ? 193.618 122.081 190.512 1.00 77.34  ? 260  ALA B O   1 
ATOM   10338 C CB  . ALA B  1 260  ? 195.960 120.756 188.909 1.00 77.34  ? 260  ALA B CB  1 
ATOM   10339 N N   . TYR B  1 261  ? 195.404 123.413 190.856 1.00 69.42  ? 261  TYR B N   1 
ATOM   10340 C CA  . TYR B  1 261  ? 194.594 124.619 190.931 1.00 69.42  ? 261  TYR B CA  1 
ATOM   10341 C C   . TYR B  1 261  ? 195.312 125.816 190.322 1.00 69.42  ? 261  TYR B C   1 
ATOM   10342 O O   . TYR B  1 261  ? 196.534 125.973 190.420 1.00 69.42  ? 261  TYR B O   1 
ATOM   10343 C CB  . TYR B  1 261  ? 194.151 124.936 192.370 1.00 69.42  ? 261  TYR B CB  1 
ATOM   10344 C CG  . TYR B  1 261  ? 195.253 125.113 193.380 1.00 69.42  ? 261  TYR B CG  1 
ATOM   10345 C CD1 . TYR B  1 261  ? 195.755 124.026 194.078 1.00 69.42  ? 261  TYR B CD1 1 
ATOM   10346 C CD2 . TYR B  1 261  ? 195.770 126.369 193.661 1.00 69.42  ? 261  TYR B CD2 1 
ATOM   10347 C CE1 . TYR B  1 261  ? 196.752 124.181 195.011 1.00 69.42  ? 261  TYR B CE1 1 
ATOM   10348 C CE2 . TYR B  1 261  ? 196.769 126.534 194.592 1.00 69.42  ? 261  TYR B CE2 1 
ATOM   10349 C CZ  . TYR B  1 261  ? 197.256 125.435 195.262 1.00 69.42  ? 261  TYR B CZ  1 
ATOM   10350 O OH  . TYR B  1 261  ? 198.250 125.591 196.192 1.00 69.42  ? 261  TYR B OH  1 
ATOM   10351 N N   . TYR B  1 262  ? 194.492 126.680 189.735 1.00 65.56  ? 262  TYR B N   1 
ATOM   10352 C CA  . TYR B  1 262  ? 194.880 127.812 188.909 1.00 65.56  ? 262  TYR B CA  1 
ATOM   10353 C C   . TYR B  1 262  ? 194.380 129.071 189.591 1.00 65.56  ? 262  TYR B C   1 
ATOM   10354 O O   . TYR B  1 262  ? 193.227 129.113 190.030 1.00 65.56  ? 262  TYR B O   1 
ATOM   10355 C CB  . TYR B  1 262  ? 194.247 127.705 187.513 1.00 65.56  ? 262  TYR B CB  1 
ATOM   10356 C CG  . TYR B  1 262  ? 194.528 126.424 186.763 1.00 65.56  ? 262  TYR B CG  1 
ATOM   10357 C CD1 . TYR B  1 262  ? 193.852 125.250 187.068 1.00 65.56  ? 262  TYR B CD1 1 
ATOM   10358 C CD2 . TYR B  1 262  ? 195.409 126.411 185.690 1.00 65.56  ? 262  TYR B CD2 1 
ATOM   10359 C CE1 . TYR B  1 262  ? 194.102 124.087 186.391 1.00 65.56  ? 262  TYR B CE1 1 
ATOM   10360 C CE2 . TYR B  1 262  ? 195.658 125.244 184.992 1.00 65.56  ? 262  TYR B CE2 1 
ATOM   10361 C CZ  . TYR B  1 262  ? 194.996 124.088 185.352 1.00 65.56  ? 262  TYR B CZ  1 
ATOM   10362 O OH  . TYR B  1 262  ? 195.221 122.916 184.681 1.00 65.56  ? 262  TYR B OH  1 
ATOM   10363 N N   . VAL B  1 263  ? 195.219 130.098 189.676 1.00 56.25  ? 263  VAL B N   1 
ATOM   10364 C CA  . VAL B  1 263  ? 194.773 131.372 190.219 1.00 56.25  ? 263  VAL B CA  1 
ATOM   10365 C C   . VAL B  1 263  ? 195.144 132.497 189.258 1.00 56.25  ? 263  VAL B C   1 
ATOM   10366 O O   . VAL B  1 263  ? 196.263 132.546 188.727 1.00 56.25  ? 263  VAL B O   1 
ATOM   10367 C CB  . VAL B  1 263  ? 195.299 131.612 191.653 1.00 56.25  ? 263  VAL B CB  1 
ATOM   10368 C CG1 . VAL B  1 263  ? 196.794 131.733 191.712 1.00 56.25  ? 263  VAL B CG1 1 
ATOM   10369 C CG2 . VAL B  1 263  ? 194.655 132.848 192.250 1.00 56.25  ? 263  VAL B CG2 1 
ATOM   10370 N N   . GLY B  1 264  ? 194.155 133.344 188.968 1.00 52.05  ? 264  GLY B N   1 
ATOM   10371 C CA  . GLY B  1 264  ? 194.376 134.547 188.202 1.00 52.05  ? 264  GLY B CA  1 
ATOM   10372 C C   . GLY B  1 264  ? 193.784 135.735 188.934 1.00 52.05  ? 264  GLY B C   1 
ATOM   10373 O O   . GLY B  1 264  ? 192.961 135.588 189.836 1.00 52.05  ? 264  GLY B O   1 
ATOM   10374 N N   . TYR B  1 265  ? 194.206 136.924 188.521 1.00 49.28  ? 265  TYR B N   1 
ATOM   10375 C CA  . TYR B  1 265  ? 193.914 138.151 189.247 1.00 49.28  ? 265  TYR B CA  1 
ATOM   10376 C C   . TYR B  1 265  ? 193.017 139.060 188.419 1.00 49.28  ? 265  TYR B C   1 
ATOM   10377 O O   . TYR B  1 265  ? 193.306 139.325 187.248 1.00 49.28  ? 265  TYR B O   1 
ATOM   10378 C CB  . TYR B  1 265  ? 195.212 138.867 189.616 1.00 49.28  ? 265  TYR B CB  1 
ATOM   10379 C CG  . TYR B  1 265  ? 195.921 138.231 190.784 1.00 49.28  ? 265  TYR B CG  1 
ATOM   10380 C CD1 . TYR B  1 265  ? 195.242 137.396 191.657 1.00 49.28  ? 265  TYR B CD1 1 
ATOM   10381 C CD2 . TYR B  1 265  ? 197.274 138.436 190.994 1.00 49.28  ? 265  TYR B CD2 1 
ATOM   10382 C CE1 . TYR B  1 265  ? 195.884 136.806 192.722 1.00 49.28  ? 265  TYR B CE1 1 
ATOM   10383 C CE2 . TYR B  1 265  ? 197.926 137.845 192.055 1.00 49.28  ? 265  TYR B CE2 1 
ATOM   10384 C CZ  . TYR B  1 265  ? 197.226 137.032 192.916 1.00 49.28  ? 265  TYR B CZ  1 
ATOM   10385 O OH  . TYR B  1 265  ? 197.872 136.442 193.975 1.00 49.28  ? 265  TYR B OH  1 
ATOM   10386 N N   . LEU B  1 266  ? 191.937 139.535 189.034 1.00 46.66  ? 266  LEU B N   1 
ATOM   10387 C CA  . LEU B  1 266  ? 191.000 140.411 188.347 1.00 46.66  ? 266  LEU B CA  1 
ATOM   10388 C C   . LEU B  1 266  ? 191.582 141.810 188.187 1.00 46.66  ? 266  LEU B C   1 
ATOM   10389 O O   . LEU B  1 266  ? 192.281 142.315 189.068 1.00 46.66  ? 266  LEU B O   1 
ATOM   10390 C CB  . LEU B  1 266  ? 189.682 140.485 189.114 1.00 46.66  ? 266  LEU B CB  1 
ATOM   10391 C CG  . LEU B  1 266  ? 188.932 139.181 189.370 1.00 46.66  ? 266  LEU B CG  1 
ATOM   10392 C CD1 . LEU B  1 266  ? 187.602 139.465 190.039 1.00 46.66  ? 266  LEU B CD1 1 
ATOM   10393 C CD2 . LEU B  1 266  ? 188.726 138.429 188.078 1.00 46.66  ? 266  LEU B CD2 1 
ATOM   10394 N N   . ALA B  1 267  ? 191.282 142.434 187.055 1.00 45.81  ? 267  ALA B N   1 
ATOM   10395 C CA  . ALA B  1 267  ? 191.703 143.784 186.727 1.00 45.81  ? 267  ALA B CA  1 
ATOM   10396 C C   . ALA B  1 267  ? 190.506 144.572 186.219 1.00 45.81  ? 267  ALA B C   1 
ATOM   10397 O O   . ALA B  1 267  ? 189.563 143.986 185.680 1.00 45.81  ? 267  ALA B O   1 
ATOM   10398 C CB  . ALA B  1 267  ? 192.809 143.769 185.661 1.00 45.81  ? 267  ALA B CB  1 
ATOM   10399 N N   . PRO B  1 268  ? 190.500 145.900 186.398 1.00 46.25  ? 268  PRO B N   1 
ATOM   10400 C CA  . PRO B  1 268  ? 189.385 146.698 185.872 1.00 46.25  ? 268  PRO B CA  1 
ATOM   10401 C C   . PRO B  1 268  ? 189.399 146.789 184.357 1.00 46.25  ? 268  PRO B C   1 
ATOM   10402 O O   . PRO B  1 268  ? 190.263 147.449 183.774 1.00 46.25  ? 268  PRO B O   1 
ATOM   10403 C CB  . PRO B  1 268  ? 189.594 148.075 186.514 1.00 46.25  ? 268  PRO B CB  1 
ATOM   10404 C CG  . PRO B  1 268  ? 191.007 148.107 186.931 1.00 46.25  ? 268  PRO B CG  1 
ATOM   10405 C CD  . PRO B  1 268  ? 191.419 146.704 187.222 1.00 46.25  ? 268  PRO B CD  1 
ATOM   10406 N N   . ARG B  1 269  ? 188.444 146.131 183.715 1.00 45.95  ? 269  ARG B N   1 
ATOM   10407 C CA  . ARG B  1 269  ? 188.311 146.110 182.269 1.00 45.95  ? 269  ARG B CA  1 
ATOM   10408 C C   . ARG B  1 269  ? 186.896 146.520 181.881 1.00 45.95  ? 269  ARG B C   1 
ATOM   10409 O O   . ARG B  1 269  ? 186.047 146.812 182.729 1.00 45.95  ? 269  ARG B O   1 
ATOM   10410 C CB  . ARG B  1 269  ? 188.644 144.725 181.708 1.00 45.95  ? 269  ARG B CB  1 
ATOM   10411 C CG  . ARG B  1 269  ? 190.047 144.249 182.013 1.00 45.95  ? 269  ARG B CG  1 
ATOM   10412 C CD  . ARG B  1 269  ? 191.073 145.208 181.446 1.00 45.95  ? 269  ARG B CD  1 
ATOM   10413 N NE  . ARG B  1 269  ? 192.406 144.623 181.406 1.00 45.95  ? 269  ARG B NE  1 
ATOM   10414 C CZ  . ARG B  1 269  ? 193.464 145.137 182.016 1.00 45.95  ? 269  ARG B CZ  1 
ATOM   10415 N NH1 . ARG B  1 269  ? 193.377 146.245 182.732 1.00 45.95  ? 269  ARG B NH1 1 
ATOM   10416 N NH2 . ARG B  1 269  ? 194.638 144.524 181.905 1.00 45.95  ? 269  ARG B NH2 1 
ATOM   10417 N N   . THR B  1 270  ? 186.656 146.546 180.574 1.00 47.06  ? 270  THR B N   1 
ATOM   10418 C CA  . THR B  1 270  ? 185.350 146.870 180.007 1.00 47.06  ? 270  THR B CA  1 
ATOM   10419 C C   . THR B  1 270  ? 184.964 145.722 179.084 1.00 47.06  ? 270  THR B C   1 
ATOM   10420 O O   . THR B  1 270  ? 185.401 145.670 177.932 1.00 47.06  ? 270  THR B O   1 
ATOM   10421 C CB  . THR B  1 270  ? 185.381 148.196 179.256 1.00 47.06  ? 270  THR B CB  1 
ATOM   10422 O OG1 . THR B  1 270  ? 185.846 149.231 180.129 1.00 47.06  ? 270  THR B OG1 1 
ATOM   10423 C CG2 . THR B  1 270  ? 183.995 148.553 178.753 1.00 47.06  ? 270  THR B CG2 1 
ATOM   10424 N N   . PHE B  1 271  ? 184.152 144.807 179.589 1.00 46.97  ? 271  PHE B N   1 
ATOM   10425 C CA  . PHE B  1 271  ? 183.695 143.668 178.812 1.00 46.97  ? 271  PHE B CA  1 
ATOM   10426 C C   . PHE B  1 271  ? 182.411 144.022 178.084 1.00 46.97  ? 271  PHE B C   1 
ATOM   10427 O O   . PHE B  1 271  ? 181.683 144.937 178.470 1.00 46.97  ? 271  PHE B O   1 
ATOM   10428 C CB  . PHE B  1 271  ? 183.456 142.457 179.711 1.00 46.97  ? 271  PHE B CB  1 
ATOM   10429 C CG  . PHE B  1 271  ? 184.613 141.515 179.783 1.00 46.97  ? 271  PHE B CG  1 
ATOM   10430 C CD1 . PHE B  1 271  ? 185.858 141.957 180.183 1.00 46.97  ? 271  PHE B CD1 1 
ATOM   10431 C CD2 . PHE B  1 271  ? 184.449 140.180 179.473 1.00 46.97  ? 271  PHE B CD2 1 
ATOM   10432 C CE1 . PHE B  1 271  ? 186.918 141.088 180.257 1.00 46.97  ? 271  PHE B CE1 1 
ATOM   10433 C CE2 . PHE B  1 271  ? 185.506 139.309 179.545 1.00 46.97  ? 271  PHE B CE2 1 
ATOM   10434 C CZ  . PHE B  1 271  ? 186.743 139.764 179.937 1.00 46.97  ? 271  PHE B CZ  1 
ATOM   10435 N N   . MET B  1 272  ? 182.150 143.298 177.005 1.00 50.20  ? 272  MET B N   1 
ATOM   10436 C CA  . MET B  1 272  ? 180.864 143.363 176.332 1.00 50.20  ? 272  MET B CA  1 
ATOM   10437 C C   . MET B  1 272  ? 180.217 141.990 176.398 1.00 50.20  ? 272  MET B C   1 
ATOM   10438 O O   . MET B  1 272  ? 180.791 141.007 175.926 1.00 50.20  ? 272  MET B O   1 
ATOM   10439 C CB  . MET B  1 272  ? 181.014 143.855 174.893 1.00 50.20  ? 272  MET B CB  1 
ATOM   10440 C CG  . MET B  1 272  ? 179.709 143.998 174.144 1.00 50.20  ? 272  MET B CG  1 
ATOM   10441 S SD  . MET B  1 272  ? 179.972 144.623 172.482 1.00 50.20  ? 272  MET B SD  1 
ATOM   10442 C CE  . MET B  1 272  ? 180.712 143.214 171.700 1.00 50.20  ? 272  MET B CE  1 
ATOM   10443 N N   . LEU B  1 273  ? 179.023 141.936 176.981 1.00 51.14  ? 273  LEU B N   1 
ATOM   10444 C CA  . LEU B  1 273  ? 178.374 140.701 177.389 1.00 51.14  ? 273  LEU B CA  1 
ATOM   10445 C C   . LEU B  1 273  ? 177.110 140.489 176.572 1.00 51.14  ? 273  LEU B C   1 
ATOM   10446 O O   . LEU B  1 273  ? 176.394 141.450 176.271 1.00 51.14  ? 273  LEU B O   1 
ATOM   10447 C CB  . LEU B  1 273  ? 178.018 140.758 178.874 1.00 51.14  ? 273  LEU B CB  1 
ATOM   10448 C CG  . LEU B  1 273  ? 179.197 140.846 179.839 1.00 51.14  ? 273  LEU B CG  1 
ATOM   10449 C CD1 . LEU B  1 273  ? 178.717 141.033 181.263 1.00 51.14  ? 273  LEU B CD1 1 
ATOM   10450 C CD2 . LEU B  1 273  ? 180.040 139.606 179.728 1.00 51.14  ? 273  LEU B CD2 1 
ATOM   10451 N N   . LYS B  1 274  ? 176.824 139.232 176.222 1.00 55.64  ? 274  LYS B N   1 
ATOM   10452 C CA  . LYS B  1 274  ? 175.580 138.886 175.537 1.00 55.64  ? 274  LYS B CA  1 
ATOM   10453 C C   . LYS B  1 274  ? 174.712 138.047 176.467 1.00 55.64  ? 274  LYS B C   1 
ATOM   10454 O O   . LYS B  1 274  ? 175.061 136.908 176.790 1.00 55.64  ? 274  LYS B O   1 
ATOM   10455 C CB  . LYS B  1 274  ? 175.855 138.135 174.239 1.00 55.64  ? 274  LYS B CB  1 
ATOM   10456 C CG  . LYS B  1 274  ? 174.592 137.643 173.554 1.00 55.64  ? 274  LYS B CG  1 
ATOM   10457 C CD  . LYS B  1 274  ? 174.865 137.182 172.135 1.00 55.64  ? 274  LYS B CD  1 
ATOM   10458 C CE  . LYS B  1 274  ? 173.610 136.617 171.493 1.00 55.64  ? 274  LYS B CE  1 
ATOM   10459 N NZ  . LYS B  1 274  ? 173.055 135.470 172.264 1.00 55.64  ? 274  LYS B NZ  1 
ATOM   10460 N N   . TYR B  1 275  ? 173.574 138.602 176.878 1.00 58.72  ? 275  TYR B N   1 
ATOM   10461 C CA  . TYR B  1 275  ? 172.600 137.895 177.695 1.00 58.72  ? 275  TYR B CA  1 
ATOM   10462 C C   . TYR B  1 275  ? 171.537 137.283 176.793 1.00 58.72  ? 275  TYR B C   1 
ATOM   10463 O O   . TYR B  1 275  ? 170.953 137.981 175.955 1.00 58.72  ? 275  TYR B O   1 
ATOM   10464 C CB  . TYR B  1 275  ? 171.939 138.848 178.688 1.00 58.72  ? 275  TYR B CB  1 
ATOM   10465 C CG  . TYR B  1 275  ? 172.828 139.342 179.802 1.00 58.72  ? 275  TYR B CG  1 
ATOM   10466 C CD1 . TYR B  1 275  ? 173.167 138.520 180.864 1.00 58.72  ? 275  TYR B CD1 1 
ATOM   10467 C CD2 . TYR B  1 275  ? 173.312 140.640 179.799 1.00 58.72  ? 275  TYR B CD2 1 
ATOM   10468 C CE1 . TYR B  1 275  ? 173.971 138.977 181.889 1.00 58.72  ? 275  TYR B CE1 1 
ATOM   10469 C CE2 . TYR B  1 275  ? 174.116 141.103 180.817 1.00 58.72  ? 275  TYR B CE2 1 
ATOM   10470 C CZ  . TYR B  1 275  ? 174.443 140.269 181.858 1.00 58.72  ? 275  TYR B CZ  1 
ATOM   10471 O OH  . TYR B  1 275  ? 175.246 140.736 182.871 1.00 58.72  ? 275  TYR B OH  1 
ATOM   10472 N N   . ASN B  1 276  ? 171.281 135.989 176.972 1.00 62.20  ? 276  ASN B N   1 
ATOM   10473 C CA  . ASN B  1 276  ? 170.246 135.297 176.220 1.00 62.20  ? 276  ASN B CA  1 
ATOM   10474 C C   . ASN B  1 276  ? 168.905 135.443 176.940 1.00 62.20  ? 276  ASN B C   1 
ATOM   10475 O O   . ASN B  1 276  ? 168.748 136.268 177.843 1.00 62.20  ? 276  ASN B O   1 
ATOM   10476 C CB  . ASN B  1 276  ? 170.623 133.832 176.001 1.00 62.20  ? 276  ASN B CB  1 
ATOM   10477 C CG  . ASN B  1 276  ? 170.713 133.045 177.293 1.00 62.20  ? 276  ASN B CG  1 
ATOM   10478 O OD1 . ASN B  1 276  ? 170.867 133.608 178.375 1.00 62.20  ? 276  ASN B OD1 1 
ATOM   10479 N ND2 . ASN B  1 276  ? 170.615 131.728 177.182 1.00 62.20  ? 276  ASN B ND2 1 
ATOM   10480 N N   . GLU B  1 277  ? 167.917 134.642 176.534 1.00 66.72  ? 277  GLU B N   1 
ATOM   10481 C CA  . GLU B  1 277  ? 166.578 134.740 177.103 1.00 66.72  ? 277  GLU B CA  1 
ATOM   10482 C C   . GLU B  1 277  ? 166.517 134.300 178.560 1.00 66.72  ? 277  GLU B C   1 
ATOM   10483 O O   . GLU B  1 277  ? 165.614 134.730 179.285 1.00 66.72  ? 277  GLU B O   1 
ATOM   10484 C CB  . GLU B  1 277  ? 165.596 133.915 176.272 1.00 66.72  ? 277  GLU B CB  1 
ATOM   10485 C CG  . GLU B  1 277  ? 165.965 132.449 176.149 1.00 66.72  ? 277  GLU B CG  1 
ATOM   10486 C CD  . GLU B  1 277  ? 165.002 131.683 175.268 1.00 66.72  ? 277  GLU B CD  1 
ATOM   10487 O OE1 . GLU B  1 277  ? 164.137 132.324 174.636 1.00 66.72  ? 277  GLU B OE1 1 
ATOM   10488 O OE2 . GLU B  1 277  ? 165.105 130.441 175.211 1.00 66.72  ? 277  GLU B OE2 1 
ATOM   10489 N N   . ASN B  1 278  ? 167.446 133.460 179.003 1.00 66.43  ? 278  ASN B N   1 
ATOM   10490 C CA  . ASN B  1 278  ? 167.467 132.985 180.378 1.00 66.43  ? 278  ASN B CA  1 
ATOM   10491 C C   . ASN B  1 278  ? 168.238 133.905 181.313 1.00 66.43  ? 278  ASN B C   1 
ATOM   10492 O O   . ASN B  1 278  ? 168.284 133.639 182.518 1.00 66.43  ? 278  ASN B O   1 
ATOM   10493 C CB  . ASN B  1 278  ? 168.068 131.580 180.437 1.00 66.43  ? 278  ASN B CB  1 
ATOM   10494 C CG  . ASN B  1 278  ? 167.052 130.500 180.148 1.00 66.43  ? 278  ASN B CG  1 
ATOM   10495 O OD1 . ASN B  1 278  ? 165.848 130.742 180.170 1.00 66.43  ? 278  ASN B OD1 1 
ATOM   10496 N ND2 . ASN B  1 278  ? 167.535 129.297 179.877 1.00 66.43  ? 278  ASN B ND2 1 
ATOM   10497 N N   . GLY B  1 279  ? 168.836 134.974 180.797 1.00 62.80  ? 279  GLY B N   1 
ATOM   10498 C CA  . GLY B  1 279  ? 169.646 135.843 181.626 1.00 62.80  ? 279  GLY B CA  1 
ATOM   10499 C C   . GLY B  1 279  ? 171.044 135.335 181.883 1.00 62.80  ? 279  GLY B C   1 
ATOM   10500 O O   . GLY B  1 279  ? 171.635 135.665 182.915 1.00 62.80  ? 279  GLY B O   1 
ATOM   10501 N N   . THR B  1 280  ? 171.594 134.538 180.972 1.00 59.71  ? 280  THR B N   1 
ATOM   10502 C CA  . THR B  1 280  ? 172.932 133.986 181.105 1.00 59.71  ? 280  THR B CA  1 
ATOM   10503 C C   . THR B  1 280  ? 173.842 134.551 180.024 1.00 59.71  ? 280  THR B C   1 
ATOM   10504 O O   . THR B  1 280  ? 173.404 134.835 178.907 1.00 59.71  ? 280  THR B O   1 
ATOM   10505 C CB  . THR B  1 280  ? 172.914 132.458 181.007 1.00 59.71  ? 280  THR B CB  1 
ATOM   10506 O OG1 . THR B  1 280  ? 172.629 132.069 179.659 1.00 59.71  ? 280  THR B OG1 1 
ATOM   10507 C CG2 . THR B  1 280  ? 171.858 131.877 181.929 1.00 59.71  ? 280  THR B CG2 1 
ATOM   10508 N N   . ILE B  1 281  ? 175.118 134.714 180.362 1.00 56.33  ? 281  ILE B N   1 
ATOM   10509 C CA  . ILE B  1 281  ? 176.094 135.201 179.394 1.00 56.33  ? 281  ILE B CA  1 
ATOM   10510 C C   . ILE B  1 281  ? 176.445 134.043 178.468 1.00 56.33  ? 281  ILE B C   1 
ATOM   10511 O O   . ILE B  1 281  ? 177.050 133.056 178.893 1.00 56.33  ? 281  ILE B O   1 
ATOM   10512 C CB  . ILE B  1 281  ? 177.352 135.771 180.060 1.00 56.33  ? 281  ILE B CB  1 
ATOM   10513 C CG1 . ILE B  1 281  ? 177.055 137.016 180.899 1.00 56.33  ? 281  ILE B CG1 1 
ATOM   10514 C CG2 . ILE B  1 281  ? 178.382 136.121 179.013 1.00 56.33  ? 281  ILE B CG2 1 
ATOM   10515 C CD1 . ILE B  1 281  ? 176.759 136.743 182.340 1.00 56.33  ? 281  ILE B CD1 1 
ATOM   10516 N N   . THR B  1 282  ? 176.057 134.156 177.200 1.00 58.04  ? 282  THR B N   1 
ATOM   10517 C CA  . THR B  1 282  ? 176.470 133.160 176.220 1.00 58.04  ? 282  THR B CA  1 
ATOM   10518 C C   . THR B  1 282  ? 177.854 133.469 175.664 1.00 58.04  ? 282  THR B C   1 
ATOM   10519 O O   . THR B  1 282  ? 178.630 132.550 175.384 1.00 58.04  ? 282  THR B O   1 
ATOM   10520 C CB  . THR B  1 282  ? 175.448 133.074 175.087 1.00 58.04  ? 282  THR B CB  1 
ATOM   10521 O OG1 . THR B  1 282  ? 175.228 134.379 174.538 1.00 58.04  ? 282  THR B OG1 1 
ATOM   10522 C CG2 . THR B  1 282  ? 174.134 132.516 175.600 1.00 58.04  ? 282  THR B CG2 1 
ATOM   10523 N N   . ASP B  1 283  ? 178.183 134.749 175.504 1.00 56.21  ? 283  ASP B N   1 
ATOM   10524 C CA  . ASP B  1 283  ? 179.478 135.135 174.966 1.00 56.21  ? 283  ASP B CA  1 
ATOM   10525 C C   . ASP B  1 283  ? 179.888 136.488 175.527 1.00 56.21  ? 283  ASP B C   1 
ATOM   10526 O O   . ASP B  1 283  ? 179.056 137.289 175.970 1.00 56.21  ? 283  ASP B O   1 
ATOM   10527 C CB  . ASP B  1 283  ? 179.466 135.183 173.436 1.00 56.21  ? 283  ASP B CB  1 
ATOM   10528 C CG  . ASP B  1 283  ? 179.900 133.877 172.807 1.00 56.21  ? 283  ASP B CG  1 
ATOM   10529 O OD1 . ASP B  1 283  ? 180.778 133.199 173.380 1.00 56.21  ? 283  ASP B OD1 1 
ATOM   10530 O OD2 . ASP B  1 283  ? 179.367 133.530 171.733 1.00 56.21  ? 283  ASP B OD2 1 
ATOM   10531 N N   . ALA B  1 284  ? 181.195 136.732 175.487 1.00 50.91  ? 284  ALA B N   1 
ATOM   10532 C CA  . ALA B  1 284  ? 181.790 137.939 176.031 1.00 50.91  ? 284  ALA B CA  1 
ATOM   10533 C C   . ALA B  1 284  ? 182.967 138.357 175.167 1.00 50.91  ? 284  ALA B C   1 
ATOM   10534 O O   . ALA B  1 284  ? 183.628 137.526 174.542 1.00 50.91  ? 284  ALA B O   1 
ATOM   10535 C CB  . ALA B  1 284  ? 182.258 137.734 177.472 1.00 50.91  ? 284  ALA B CB  1 
ATOM   10536 N N   . VAL B  1 285  ? 183.218 139.661 175.142 1.00 49.56  ? 285  VAL B N   1 
ATOM   10537 C CA  . VAL B  1 285  ? 184.335 140.246 174.414 1.00 49.56  ? 285  VAL B CA  1 
ATOM   10538 C C   . VAL B  1 285  ? 185.140 141.083 175.397 1.00 49.56  ? 285  VAL B C   1 
ATOM   10539 O O   . VAL B  1 285  ? 184.571 141.898 176.132 1.00 49.56  ? 285  VAL B O   1 
ATOM   10540 C CB  . VAL B  1 285  ? 183.853 141.093 173.219 1.00 49.56  ? 285  VAL B CB  1 
ATOM   10541 C CG1 . VAL B  1 285  ? 184.940 142.038 172.740 1.00 49.56  ? 285  VAL B CG1 1 
ATOM   10542 C CG2 . VAL B  1 285  ? 183.409 140.189 172.087 1.00 49.56  ? 285  VAL B CG2 1 
ATOM   10543 N N   . ASP B  1 286  ? 186.457 140.858 175.421 1.00 51.29  ? 286  ASP B N   1 
ATOM   10544 C CA  . ASP B  1 286  ? 187.337 141.539 176.366 1.00 51.29  ? 286  ASP B CA  1 
ATOM   10545 C C   . ASP B  1 286  ? 187.412 143.034 176.088 1.00 51.29  ? 286  ASP B C   1 
ATOM   10546 O O   . ASP B  1 286  ? 187.517 143.838 177.022 1.00 51.29  ? 286  ASP B O   1 
ATOM   10547 C CB  . ASP B  1 286  ? 188.729 140.910 176.303 1.00 51.29  ? 286  ASP B CB  1 
ATOM   10548 C CG  . ASP B  1 286  ? 189.669 141.428 177.374 1.00 51.29  ? 286  ASP B CG  1 
ATOM   10549 O OD1 . ASP B  1 286  ? 189.203 141.998 178.376 1.00 51.29  ? 286  ASP B OD1 1 
ATOM   10550 O OD2 . ASP B  1 286  ? 190.893 141.257 177.213 1.00 51.29  ? 286  ASP B OD2 1 
ATOM   10551 N N   . CYS B  1 287  ? 187.407 143.416 174.808 1.00 51.22  ? 287  CYS B N   1 
ATOM   10552 C CA  . CYS B  1 287  ? 187.550 144.766 174.255 1.00 51.22  ? 287  CYS B CA  1 
ATOM   10553 C C   . CYS B  1 287  ? 188.944 145.349 174.456 1.00 51.22  ? 287  CYS B C   1 
ATOM   10554 O O   . CYS B  1 287  ? 189.227 146.416 173.918 1.00 51.22  ? 287  CYS B O   1 
ATOM   10555 C CB  . CYS B  1 287  ? 186.528 145.773 174.811 1.00 51.22  ? 287  CYS B CB  1 
ATOM   10556 S SG  . CYS B  1 287  ? 184.797 145.274 174.751 1.00 51.22  ? 287  CYS B SG  1 
ATOM   10557 N N   . SER B  1 288  ? 189.833 144.676 175.182 1.00 51.76  ? 288  SER B N   1 
ATOM   10558 C CA  . SER B  1 288  ? 191.189 145.161 175.395 1.00 51.76  ? 288  SER B CA  1 
ATOM   10559 C C   . SER B  1 288  ? 192.225 144.145 174.940 1.00 51.76  ? 288  SER B C   1 
ATOM   10560 O O   . SER B  1 288  ? 193.419 144.340 175.188 1.00 51.76  ? 288  SER B O   1 
ATOM   10561 C CB  . SER B  1 288  ? 191.412 145.508 176.869 1.00 51.76  ? 288  SER B CB  1 
ATOM   10562 O OG  . SER B  1 288  ? 192.767 145.840 177.108 1.00 51.76  ? 288  SER B OG  1 
ATOM   10563 N N   . LEU B  1 289  ? 191.796 143.070 174.286 1.00 52.26  ? 289  LEU B N   1 
ATOM   10564 C CA  . LEU B  1 289  ? 192.681 141.975 173.913 1.00 52.26  ? 289  LEU B CA  1 
ATOM   10565 C C   . LEU B  1 289  ? 193.441 142.271 172.624 1.00 52.26  ? 289  LEU B C   1 
ATOM   10566 O O   . LEU B  1 289  ? 194.674 142.293 172.613 1.00 52.26  ? 289  LEU B O   1 
ATOM   10567 C CB  . LEU B  1 289  ? 191.864 140.690 173.774 1.00 52.26  ? 289  LEU B CB  1 
ATOM   10568 C CG  . LEU B  1 289  ? 192.653 139.429 173.455 1.00 52.26  ? 289  LEU B CG  1 
ATOM   10569 C CD1 . LEU B  1 289  ? 193.493 139.041 174.650 1.00 52.26  ? 289  LEU B CD1 1 
ATOM   10570 C CD2 . LEU B  1 289  ? 191.708 138.314 173.066 1.00 52.26  ? 289  LEU B CD2 1 
ATOM   10571 N N   . ASP B  1 290  ? 192.719 142.484 171.534 1.00 53.28  ? 290  ASP B N   1 
ATOM   10572 C CA  . ASP B  1 290  ? 193.298 142.773 170.233 1.00 53.28  ? 290  ASP B CA  1 
ATOM   10573 C C   . ASP B  1 290  ? 192.441 143.819 169.539 1.00 53.28  ? 290  ASP B C   1 
ATOM   10574 O O   . ASP B  1 290  ? 191.306 144.068 169.959 1.00 53.28  ? 290  ASP B O   1 
ATOM   10575 C CB  . ASP B  1 290  ? 193.460 141.493 169.391 1.00 53.28  ? 290  ASP B CB  1 
ATOM   10576 C CG  . ASP B  1 290  ? 192.158 140.767 169.107 1.00 53.28  ? 290  ASP B CG  1 
ATOM   10577 O OD1 . ASP B  1 290  ? 191.090 141.180 169.579 1.00 53.28  ? 290  ASP B OD1 1 
ATOM   10578 O OD2 . ASP B  1 290  ? 192.216 139.743 168.398 1.00 53.28  ? 290  ASP B OD2 1 
ATOM   10579 N N   . PRO B  1 291  ? 192.973 144.488 168.507 1.00 51.20  ? 291  PRO B N   1 
ATOM   10580 C CA  . PRO B  1 291  ? 192.156 145.466 167.768 1.00 51.20  ? 291  PRO B CA  1 
ATOM   10581 C C   . PRO B  1 291  ? 190.899 144.894 167.147 1.00 51.20  ? 291  PRO B C   1 
ATOM   10582 O O   . PRO B  1 291  ? 189.937 145.646 166.951 1.00 51.20  ? 291  PRO B O   1 
ATOM   10583 C CB  . PRO B  1 291  ? 193.121 145.988 166.694 1.00 51.20  ? 291  PRO B CB  1 
ATOM   10584 C CG  . PRO B  1 291  ? 194.272 145.047 166.703 1.00 51.20  ? 291  PRO B CG  1 
ATOM   10585 C CD  . PRO B  1 291  ? 194.385 144.594 168.106 1.00 51.20  ? 291  PRO B CD  1 
ATOM   10586 N N   . LEU B  1 292  ? 190.868 143.597 166.837 1.00 51.46  ? 292  LEU B N   1 
ATOM   10587 C CA  . LEU B  1 292  ? 189.627 142.985 166.381 1.00 51.46  ? 292  LEU B CA  1 
ATOM   10588 C C   . LEU B  1 292  ? 188.568 143.016 167.477 1.00 51.46  ? 292  LEU B C   1 
ATOM   10589 O O   . LEU B  1 292  ? 187.384 143.232 167.195 1.00 51.46  ? 292  LEU B O   1 
ATOM   10590 C CB  . LEU B  1 292  ? 189.890 141.554 165.915 1.00 51.46  ? 292  LEU B CB  1 
ATOM   10591 C CG  . LEU B  1 292  ? 188.674 140.665 165.666 1.00 51.46  ? 292  LEU B CG  1 
ATOM   10592 C CD1 . LEU B  1 292  ? 187.883 141.184 164.481 1.00 51.46  ? 292  LEU B CD1 1 
ATOM   10593 C CD2 . LEU B  1 292  ? 189.102 139.230 165.439 1.00 51.46  ? 292  LEU B CD2 1 
ATOM   10594 N N   . SER B  1 293  ? 188.977 142.834 168.738 1.00 50.89  ? 293  SER B N   1 
ATOM   10595 C CA  . SER B  1 293  ? 188.017 142.879 169.839 1.00 50.89  ? 293  SER B CA  1 
ATOM   10596 C C   . SER B  1 293  ? 187.442 144.273 170.028 1.00 50.89  ? 293  SER B C   1 
ATOM   10597 O O   . SER B  1 293  ? 186.224 144.429 170.138 1.00 50.89  ? 293  SER B O   1 
ATOM   10598 C CB  . SER B  1 293  ? 188.658 142.406 171.140 1.00 50.89  ? 293  SER B CB  1 
ATOM   10599 O OG  . SER B  1 293  ? 188.765 140.995 171.162 1.00 50.89  ? 293  SER B OG  1 
ATOM   10600 N N   . GLU B  1 294  ? 188.288 145.303 170.065 1.00 51.94  ? 294  GLU B N   1 
ATOM   10601 C CA  . GLU B  1 294  ? 187.754 146.633 170.321 1.00 51.94  ? 294  GLU B CA  1 
ATOM   10602 C C   . GLU B  1 294  ? 187.150 147.277 169.082 1.00 51.94  ? 294  GLU B C   1 
ATOM   10603 O O   . GLU B  1 294  ? 186.428 148.269 169.211 1.00 51.94  ? 294  GLU B O   1 
ATOM   10604 C CB  . GLU B  1 294  ? 188.823 147.546 170.918 1.00 51.94  ? 294  GLU B CB  1 
ATOM   10605 C CG  . GLU B  1 294  ? 189.888 148.012 169.969 1.00 51.94  ? 294  GLU B CG  1 
ATOM   10606 C CD  . GLU B  1 294  ? 190.600 149.239 170.499 1.00 51.94  ? 294  GLU B CD  1 
ATOM   10607 O OE1 . GLU B  1 294  ? 190.442 149.541 171.699 1.00 51.94  ? 294  GLU B OE1 1 
ATOM   10608 O OE2 . GLU B  1 294  ? 191.289 149.923 169.715 1.00 51.94  ? 294  GLU B OE2 1 
ATOM   10609 N N   . ALA B  1 295  ? 187.421 146.744 167.890 1.00 49.51  ? 295  ALA B N   1 
ATOM   10610 C CA  . ALA B  1 295  ? 186.595 147.095 166.741 1.00 49.51  ? 295  ALA B CA  1 
ATOM   10611 C C   . ALA B  1 295  ? 185.245 146.402 166.827 1.00 49.51  ? 295  ALA B C   1 
ATOM   10612 O O   . ALA B  1 295  ? 184.219 146.969 166.439 1.00 49.51  ? 295  ALA B O   1 
ATOM   10613 C CB  . ALA B  1 295  ? 187.306 146.726 165.442 1.00 49.51  ? 295  ALA B CB  1 
ATOM   10614 N N   . LYS B  1 296  ? 185.236 145.169 167.334 1.00 50.13  ? 296  LYS B N   1 
ATOM   10615 C CA  . LYS B  1 296  ? 184.000 144.463 167.633 1.00 50.13  ? 296  LYS B CA  1 
ATOM   10616 C C   . LYS B  1 296  ? 183.260 145.092 168.802 1.00 50.13  ? 296  LYS B C   1 
ATOM   10617 O O   . LYS B  1 296  ? 182.041 144.939 168.909 1.00 50.13  ? 296  LYS B O   1 
ATOM   10618 C CB  . LYS B  1 296  ? 184.320 143.004 167.950 1.00 50.13  ? 296  LYS B CB  1 
ATOM   10619 C CG  . LYS B  1 296  ? 183.431 141.983 167.301 1.00 50.13  ? 296  LYS B CG  1 
ATOM   10620 C CD  . LYS B  1 296  ? 183.761 140.609 167.842 1.00 50.13  ? 296  LYS B CD  1 
ATOM   10621 C CE  . LYS B  1 296  ? 185.067 140.101 167.269 1.00 50.13  ? 296  LYS B CE  1 
ATOM   10622 N NZ  . LYS B  1 296  ? 185.381 138.729 167.744 1.00 50.13  ? 296  LYS B NZ  1 
ATOM   10623 N N   . CYS B  1 297  ? 183.972 145.799 169.673 1.00 51.98  ? 297  CYS B N   1 
ATOM   10624 C CA  . CYS B  1 297  ? 183.392 146.347 170.889 1.00 51.98  ? 297  CYS B CA  1 
ATOM   10625 C C   . CYS B  1 297  ? 182.918 147.780 170.703 1.00 51.98  ? 297  CYS B C   1 
ATOM   10626 O O   . CYS B  1 297  ? 182.025 148.229 171.427 1.00 51.98  ? 297  CYS B O   1 
ATOM   10627 C CB  . CYS B  1 297  ? 184.426 146.269 172.011 1.00 51.98  ? 297  CYS B CB  1 
ATOM   10628 S SG  . CYS B  1 297  ? 183.915 146.728 173.645 1.00 51.98  ? 297  CYS B SG  1 
ATOM   10629 N N   . THR B  1 298  ? 183.506 148.508 169.750 1.00 51.19  ? 298  THR B N   1 
ATOM   10630 C CA  . THR B  1 298  ? 183.004 149.834 169.404 1.00 51.19  ? 298  THR B CA  1 
ATOM   10631 C C   . THR B  1 298  ? 181.686 149.742 168.648 1.00 51.19  ? 298  THR B C   1 
ATOM   10632 O O   . THR B  1 298  ? 180.736 150.472 168.951 1.00 51.19  ? 298  THR B O   1 
ATOM   10633 C CB  . THR B  1 298  ? 184.042 150.585 168.573 1.00 51.19  ? 298  THR B CB  1 
ATOM   10634 O OG1 . THR B  1 298  ? 185.254 150.713 169.325 1.00 51.19  ? 298  THR B OG1 1 
ATOM   10635 C CG2 . THR B  1 298  ? 183.536 151.967 168.197 1.00 51.19  ? 298  THR B CG2 1 
ATOM   10636 N N   . LEU B  1 299  ? 181.605 148.838 167.670 1.00 50.25  ? 299  LEU B N   1 
ATOM   10637 C CA  . LEU B  1 299  ? 180.383 148.655 166.898 1.00 50.25  ? 299  LEU B CA  1 
ATOM   10638 C C   . LEU B  1 299  ? 179.283 147.956 167.683 1.00 50.25  ? 299  LEU B C   1 
ATOM   10639 O O   . LEU B  1 299  ? 178.148 147.909 167.195 1.00 50.25  ? 299  LEU B O   1 
ATOM   10640 C CB  . LEU B  1 299  ? 180.678 147.860 165.627 1.00 50.25  ? 299  LEU B CB  1 
ATOM   10641 C CG  . LEU B  1 299  ? 181.769 148.413 164.713 1.00 50.25  ? 299  LEU B CG  1 
ATOM   10642 C CD1 . LEU B  1 299  ? 181.948 147.510 163.510 1.00 50.25  ? 299  LEU B CD1 1 
ATOM   10643 C CD2 . LEU B  1 299  ? 181.429 149.825 164.277 1.00 50.25  ? 299  LEU B CD2 1 
ATOM   10644 N N   . LYS B  1 300  ? 179.599 147.419 168.867 1.00 51.01  ? 300  LYS B N   1 
ATOM   10645 C CA  . LYS B  1 300  ? 178.654 146.706 169.732 1.00 51.01  ? 300  LYS B CA  1 
ATOM   10646 C C   . LYS B  1 300  ? 178.004 145.533 169.001 1.00 51.01  ? 300  LYS B C   1 
ATOM   10647 O O   . LYS B  1 300  ? 176.781 145.386 168.968 1.00 51.01  ? 300  LYS B O   1 
ATOM   10648 C CB  . LYS B  1 300  ? 177.603 147.656 170.310 1.00 51.01  ? 300  LYS B CB  1 
ATOM   10649 C CG  . LYS B  1 300  ? 178.179 148.680 171.266 1.00 51.01  ? 300  LYS B CG  1 
ATOM   10650 C CD  . LYS B  1 300  ? 177.109 149.618 171.786 1.00 51.01  ? 300  LYS B CD  1 
ATOM   10651 C CE  . LYS B  1 300  ? 177.690 150.609 172.780 1.00 51.01  ? 300  LYS B CE  1 
ATOM   10652 N NZ  . LYS B  1 300  ? 178.655 151.542 172.135 1.00 51.01  ? 300  LYS B NZ  1 
ATOM   10653 N N   . SER B  1 301  ? 178.844 144.692 168.405 1.00 54.54  ? 301  SER B N   1 
ATOM   10654 C CA  . SER B  1 301  ? 178.394 143.504 167.700 1.00 54.54  ? 301  SER B CA  1 
ATOM   10655 C C   . SER B  1 301  ? 179.407 142.392 167.918 1.00 54.54  ? 301  SER B C   1 
ATOM   10656 O O   . SER B  1 301  ? 180.468 142.598 168.508 1.00 54.54  ? 301  SER B O   1 
ATOM   10657 C CB  . SER B  1 301  ? 178.208 143.774 166.204 1.00 54.54  ? 301  SER B CB  1 
ATOM   10658 O OG  . SER B  1 301  ? 178.191 142.562 165.473 1.00 54.54  ? 301  SER B OG  1 
ATOM   10659 N N   . PHE B  1 302  ? 179.069 141.198 167.437 1.00 56.44  ? 302  PHE B N   1 
ATOM   10660 C CA  . PHE B  1 302  ? 179.991 140.074 167.465 1.00 56.44  ? 302  PHE B CA  1 
ATOM   10661 C C   . PHE B  1 302  ? 180.537 139.709 166.097 1.00 56.44  ? 302  PHE B C   1 
ATOM   10662 O O   . PHE B  1 302  ? 181.529 138.978 166.022 1.00 56.44  ? 302  PHE B O   1 
ATOM   10663 C CB  . PHE B  1 302  ? 179.316 138.833 168.066 1.00 56.44  ? 302  PHE B CB  1 
ATOM   10664 C CG  . PHE B  1 302  ? 179.214 138.860 169.563 1.00 56.44  ? 302  PHE B CG  1 
ATOM   10665 C CD1 . PHE B  1 302  ? 179.944 139.769 170.308 1.00 56.44  ? 302  PHE B CD1 1 
ATOM   10666 C CD2 . PHE B  1 302  ? 178.396 137.965 170.226 1.00 56.44  ? 302  PHE B CD2 1 
ATOM   10667 C CE1 . PHE B  1 302  ? 179.853 139.786 171.681 1.00 56.44  ? 302  PHE B CE1 1 
ATOM   10668 C CE2 . PHE B  1 302  ? 178.304 137.984 171.598 1.00 56.44  ? 302  PHE B CE2 1 
ATOM   10669 C CZ  . PHE B  1 302  ? 179.033 138.898 172.326 1.00 56.44  ? 302  PHE B CZ  1 
ATOM   10670 N N   . THR B  1 303  ? 179.910 140.176 165.022 1.00 61.51  ? 303  THR B N   1 
ATOM   10671 C CA  . THR B  1 303  ? 180.358 139.897 163.662 1.00 61.51  ? 303  THR B CA  1 
ATOM   10672 C C   . THR B  1 303  ? 180.561 141.223 162.943 1.00 61.51  ? 303  THR B C   1 
ATOM   10673 O O   . THR B  1 303  ? 179.588 141.860 162.529 1.00 61.51  ? 303  THR B O   1 
ATOM   10674 C CB  . THR B  1 303  ? 179.353 139.026 162.907 1.00 61.51  ? 303  THR B CB  1 
ATOM   10675 O OG1 . THR B  1 303  ? 178.116 139.734 162.761 1.00 61.51  ? 303  THR B OG1 1 
ATOM   10676 C CG2 . THR B  1 303  ? 179.103 137.714 163.638 1.00 61.51  ? 303  THR B CG2 1 
ATOM   10677 N N   . VAL B  1 304  ? 181.814 141.637 162.792 1.00 59.17  ? 304  VAL B N   1 
ATOM   10678 C CA  . VAL B  1 304  ? 182.124 142.819 162.005 1.00 59.17  ? 304  VAL B CA  1 
ATOM   10679 C C   . VAL B  1 304  ? 182.204 142.418 160.538 1.00 59.17  ? 304  VAL B C   1 
ATOM   10680 O O   . VAL B  1 304  ? 182.485 141.268 160.194 1.00 59.17  ? 304  VAL B O   1 
ATOM   10681 C CB  . VAL B  1 304  ? 183.425 143.504 162.471 1.00 59.17  ? 304  VAL B CB  1 
ATOM   10682 C CG1 . VAL B  1 304  ? 183.278 144.002 163.893 1.00 59.17  ? 304  VAL B CG1 1 
ATOM   10683 C CG2 . VAL B  1 304  ? 184.601 142.559 162.363 1.00 59.17  ? 304  VAL B CG2 1 
ATOM   10684 N N   . GLU B  1 305  ? 181.939 143.377 159.661 1.00 60.74  ? 305  GLU B N   1 
ATOM   10685 C CA  . GLU B  1 305  ? 181.933 143.138 158.229 1.00 60.74  ? 305  GLU B CA  1 
ATOM   10686 C C   . GLU B  1 305  ? 183.223 143.672 157.612 1.00 60.74  ? 305  GLU B C   1 
ATOM   10687 O O   . GLU B  1 305  ? 184.046 144.301 158.279 1.00 60.74  ? 305  GLU B O   1 
ATOM   10688 C CB  . GLU B  1 305  ? 180.697 143.775 157.595 1.00 60.74  ? 305  GLU B CB  1 
ATOM   10689 C CG  . GLU B  1 305  ? 179.396 143.126 158.029 1.00 60.74  ? 305  GLU B CG  1 
ATOM   10690 C CD  . GLU B  1 305  ? 178.176 143.871 157.530 1.00 60.74  ? 305  GLU B CD  1 
ATOM   10691 O OE1 . GLU B  1 305  ? 178.336 144.984 156.986 1.00 60.74  ? 305  GLU B OE1 1 
ATOM   10692 O OE2 . GLU B  1 305  ? 177.054 143.343 157.681 1.00 60.74  ? 305  GLU B OE2 1 
ATOM   10693 N N   . LYS B  1 306  ? 183.401 143.407 156.321 1.00 56.70  ? 306  LYS B N   1 
ATOM   10694 C CA  . LYS B  1 306  ? 184.608 143.831 155.627 1.00 56.70  ? 306  LYS B CA  1 
ATOM   10695 C C   . LYS B  1 306  ? 184.639 145.347 155.488 1.00 56.70  ? 306  LYS B C   1 
ATOM   10696 O O   . LYS B  1 306  ? 183.675 145.958 155.020 1.00 56.70  ? 306  LYS B O   1 
ATOM   10697 C CB  . LYS B  1 306  ? 184.680 143.178 154.250 1.00 56.70  ? 306  LYS B CB  1 
ATOM   10698 C CG  . LYS B  1 306  ? 185.908 143.558 153.448 1.00 56.70  ? 306  LYS B CG  1 
ATOM   10699 C CD  . LYS B  1 306  ? 185.906 142.878 152.093 1.00 56.70  ? 306  LYS B CD  1 
ATOM   10700 C CE  . LYS B  1 306  ? 184.933 143.559 151.148 1.00 56.70  ? 306  LYS B CE  1 
ATOM   10701 N NZ  . LYS B  1 306  ? 185.039 143.025 149.765 1.00 56.70  ? 306  LYS B NZ  1 
ATOM   10702 N N   . GLY B  1 307  ? 185.744 145.949 155.893 1.00 53.47  ? 307  GLY B N   1 
ATOM   10703 C CA  . GLY B  1 307  ? 185.920 147.377 155.758 1.00 53.47  ? 307  GLY B CA  1 
ATOM   10704 C C   . GLY B  1 307  ? 186.859 147.908 156.821 1.00 53.47  ? 307  GLY B C   1 
ATOM   10705 O O   . GLY B  1 307  ? 187.523 147.155 157.530 1.00 53.47  ? 307  GLY B O   1 
ATOM   10706 N N   . ILE B  1 308  ? 186.890 149.234 156.909 1.00 49.64  ? 308  ILE B N   1 
ATOM   10707 C CA  . ILE B  1 308  ? 187.696 149.965 157.878 1.00 49.64  ? 308  ILE B CA  1 
ATOM   10708 C C   . ILE B  1 308  ? 186.757 150.582 158.906 1.00 49.64  ? 308  ILE B C   1 
ATOM   10709 O O   . ILE B  1 308  ? 185.673 151.068 158.560 1.00 49.64  ? 308  ILE B O   1 
ATOM   10710 C CB  . ILE B  1 308  ? 188.582 151.021 157.186 1.00 49.64  ? 308  ILE B CB  1 
ATOM   10711 C CG1 . ILE B  1 308  ? 189.556 151.663 158.175 1.00 49.64  ? 308  ILE B CG1 1 
ATOM   10712 C CG2 . ILE B  1 308  ? 187.766 152.056 156.414 1.00 49.64  ? 308  ILE B CG2 1 
ATOM   10713 C CD1 . ILE B  1 308  ? 190.647 152.464 157.511 1.00 49.64  ? 308  ILE B CD1 1 
ATOM   10714 N N   . TYR B  1 309  ? 187.138 150.501 160.177 1.00 50.33  ? 309  TYR B N   1 
ATOM   10715 C CA  . TYR B  1 309  ? 186.319 151.013 161.266 1.00 50.33  ? 309  TYR B CA  1 
ATOM   10716 C C   . TYR B  1 309  ? 187.156 151.899 162.171 1.00 50.33  ? 309  TYR B C   1 
ATOM   10717 O O   . TYR B  1 309  ? 188.230 151.491 162.620 1.00 50.33  ? 309  TYR B O   1 
ATOM   10718 C CB  . TYR B  1 309  ? 185.709 149.872 162.079 1.00 50.33  ? 309  TYR B CB  1 
ATOM   10719 C CG  . TYR B  1 309  ? 184.853 148.941 161.262 1.00 50.33  ? 309  TYR B CG  1 
ATOM   10720 C CD1 . TYR B  1 309  ? 183.617 149.346 160.786 1.00 50.33  ? 309  TYR B CD1 1 
ATOM   10721 C CD2 . TYR B  1 309  ? 185.281 147.657 160.968 1.00 50.33  ? 309  TYR B CD2 1 
ATOM   10722 C CE1 . TYR B  1 309  ? 182.830 148.500 160.037 1.00 50.33  ? 309  TYR B CE1 1 
ATOM   10723 C CE2 . TYR B  1 309  ? 184.502 146.803 160.221 1.00 50.33  ? 309  TYR B CE2 1 
ATOM   10724 C CZ  . TYR B  1 309  ? 183.278 147.230 159.758 1.00 50.33  ? 309  TYR B CZ  1 
ATOM   10725 O OH  . TYR B  1 309  ? 182.494 146.383 159.013 1.00 50.33  ? 309  TYR B OH  1 
ATOM   10726 N N   . GLN B  1 310  ? 186.666 153.107 162.433 1.00 50.69  ? 310  GLN B N   1 
ATOM   10727 C CA  . GLN B  1 310  ? 187.237 153.921 163.491 1.00 50.69  ? 310  GLN B CA  1 
ATOM   10728 C C   . GLN B  1 310  ? 186.895 153.303 164.840 1.00 50.69  ? 310  GLN B C   1 
ATOM   10729 O O   . GLN B  1 310  ? 185.893 152.601 164.992 1.00 50.69  ? 310  GLN B O   1 
ATOM   10730 C CB  . GLN B  1 310  ? 186.718 155.354 163.415 1.00 50.69  ? 310  GLN B CB  1 
ATOM   10731 C CG  . GLN B  1 310  ? 186.609 155.900 162.006 1.00 50.69  ? 310  GLN B CG  1 
ATOM   10732 C CD  . GLN B  1 310  ? 187.925 155.853 161.264 1.00 50.69  ? 310  GLN B CD  1 
ATOM   10733 O OE1 . GLN B  1 310  ? 188.965 156.234 161.799 1.00 50.69  ? 310  GLN B OE1 1 
ATOM   10734 N NE2 . GLN B  1 310  ? 187.887 155.387 160.023 1.00 50.69  ? 310  GLN B NE2 1 
ATOM   10735 N N   . THR B  1 311  ? 187.742 153.563 165.830 1.00 51.68  ? 311  THR B N   1 
ATOM   10736 C CA  . THR B  1 311  ? 187.662 152.811 167.072 1.00 51.68  ? 311  THR B CA  1 
ATOM   10737 C C   . THR B  1 311  ? 187.898 153.720 168.269 1.00 51.68  ? 311  THR B C   1 
ATOM   10738 O O   . THR B  1 311  ? 188.805 154.556 168.247 1.00 51.68  ? 311  THR B O   1 
ATOM   10739 C CB  . THR B  1 311  ? 188.683 151.672 167.063 1.00 51.68  ? 311  THR B CB  1 
ATOM   10740 O OG1 . THR B  1 311  ? 188.517 150.895 165.873 1.00 51.68  ? 311  THR B OG1 1 
ATOM   10741 C CG2 . THR B  1 311  ? 188.443 150.771 168.219 1.00 51.68  ? 311  THR B CG2 1 
ATOM   10742 N N   . SER B  1 312  ? 187.080 153.554 169.307 1.00 53.16  ? 312  SER B N   1 
ATOM   10743 C CA  . SER B  1 312  ? 187.299 154.226 170.578 1.00 53.16  ? 312  SER B CA  1 
ATOM   10744 C C   . SER B  1 312  ? 188.387 153.516 171.373 1.00 53.16  ? 312  SER B C   1 
ATOM   10745 O O   . SER B  1 312  ? 188.746 152.372 171.087 1.00 53.16  ? 312  SER B O   1 
ATOM   10746 C CB  . SER B  1 312  ? 186.008 154.270 171.394 1.00 53.16  ? 312  SER B CB  1 
ATOM   10747 O OG  . SER B  1 312  ? 186.225 154.880 172.654 1.00 53.16  ? 312  SER B OG  1 
ATOM   10748 N N   . ASN B  1 313  ? 188.911 154.205 172.382 1.00 57.75  ? 313  ASN B N   1 
ATOM   10749 C CA  . ASN B  1 313  ? 189.982 153.635 173.189 1.00 57.75  ? 313  ASN B CA  1 
ATOM   10750 C C   . ASN B  1 313  ? 189.419 152.612 174.167 1.00 57.75  ? 313  ASN B C   1 
ATOM   10751 O O   . ASN B  1 313  ? 188.455 152.888 174.887 1.00 57.75  ? 313  ASN B O   1 
ATOM   10752 C CB  . ASN B  1 313  ? 190.731 154.720 173.956 1.00 57.75  ? 313  ASN B CB  1 
ATOM   10753 C CG  . ASN B  1 313  ? 191.997 154.193 174.626 1.00 57.75  ? 313  ASN B CG  1 
ATOM   10754 O OD1 . ASN B  1 313  ? 192.363 153.029 174.469 1.00 57.75  ? 313  ASN B OD1 1 
ATOM   10755 N ND2 . ASN B  1 313  ? 192.641 155.036 175.417 1.00 57.75  ? 313  ASN B ND2 1 
ATOM   10756 N N   . PHE B  1 314  ? 190.032 151.432 174.183 1.00 53.84  ? 314  PHE B N   1 
ATOM   10757 C CA  . PHE B  1 314  ? 189.906 150.481 175.278 1.00 53.84  ? 314  PHE B CA  1 
ATOM   10758 C C   . PHE B  1 314  ? 191.250 149.836 175.583 1.00 53.84  ? 314  PHE B C   1 
ATOM   10759 O O   . PHE B  1 314  ? 191.301 148.859 176.337 1.00 53.84  ? 314  PHE B O   1 
ATOM   10760 C CB  . PHE B  1 314  ? 188.881 149.392 174.955 1.00 53.84  ? 314  PHE B CB  1 
ATOM   10761 C CG  . PHE B  1 314  ? 187.483 149.894 174.758 1.00 53.84  ? 314  PHE B CG  1 
ATOM   10762 C CD1 . PHE B  1 314  ? 186.683 150.200 175.841 1.00 53.84  ? 314  PHE B CD1 1 
ATOM   10763 C CD2 . PHE B  1 314  ? 186.962 150.034 173.485 1.00 53.84  ? 314  PHE B CD2 1 
ATOM   10764 C CE1 . PHE B  1 314  ? 185.393 150.648 175.658 1.00 53.84  ? 314  PHE B CE1 1 
ATOM   10765 C CE2 . PHE B  1 314  ? 185.674 150.480 173.296 1.00 53.84  ? 314  PHE B CE2 1 
ATOM   10766 C CZ  . PHE B  1 314  ? 184.889 150.788 174.384 1.00 53.84  ? 314  PHE B CZ  1 
ATOM   10767 N N   . ARG B  1 315  ? 192.335 150.365 175.018 1.00 54.58  ? 315  ARG B N   1 
ATOM   10768 C CA  . ARG B  1 315  ? 193.619 149.674 175.003 1.00 54.58  ? 315  ARG B CA  1 
ATOM   10769 C C   . ARG B  1 315  ? 194.300 149.715 176.363 1.00 54.58  ? 315  ARG B C   1 
ATOM   10770 O O   . ARG B  1 315  ? 194.562 148.674 176.974 1.00 54.58  ? 315  ARG B O   1 
ATOM   10771 C CB  . ARG B  1 315  ? 194.528 150.308 173.950 1.00 54.58  ? 315  ARG B CB  1 
ATOM   10772 C CG  . ARG B  1 315  ? 193.986 150.235 172.550 1.00 54.58  ? 315  ARG B CG  1 
ATOM   10773 C CD  . ARG B  1 315  ? 194.891 150.949 171.569 1.00 54.58  ? 315  ARG B CD  1 
ATOM   10774 N NE  . ARG B  1 315  ? 194.907 152.388 171.791 1.00 54.58  ? 315  ARG B NE  1 
ATOM   10775 C CZ  . ARG B  1 315  ? 193.975 153.224 171.355 1.00 54.58  ? 315  ARG B CZ  1 
ATOM   10776 N NH1 . ARG B  1 315  ? 192.919 152.793 170.686 1.00 54.58  ? 315  ARG B NH1 1 
ATOM   10777 N NH2 . ARG B  1 315  ? 194.103 154.524 171.601 1.00 54.58  ? 315  ARG B NH2 1 
ATOM   10778 N N   . VAL B  1 316  ? 194.595 150.912 176.845 1.00 56.67  ? 316  VAL B N   1 
ATOM   10779 C CA  . VAL B  1 316  ? 195.469 151.111 177.992 1.00 56.67  ? 316  VAL B CA  1 
ATOM   10780 C C   . VAL B  1 316  ? 194.664 151.664 179.160 1.00 56.67  ? 316  VAL B C   1 
ATOM   10781 O O   . VAL B  1 316  ? 193.790 152.524 178.989 1.00 56.67  ? 316  VAL B O   1 
ATOM   10782 C CB  . VAL B  1 316  ? 196.658 152.017 177.605 1.00 56.67  ? 316  VAL B CB  1 
ATOM   10783 C CG1 . VAL B  1 316  ? 196.184 153.358 177.081 1.00 56.67  ? 316  VAL B CG1 1 
ATOM   10784 C CG2 . VAL B  1 316  ? 197.611 152.205 178.773 1.00 56.67  ? 316  VAL B CG2 1 
ATOM   10785 N N   . GLN B  1 317  ? 194.921 151.121 180.346 1.00 59.26  ? 317  GLN B N   1 
ATOM   10786 C CA  . GLN B  1 317  ? 194.285 151.528 181.582 1.00 59.26  ? 317  GLN B CA  1 
ATOM   10787 C C   . GLN B  1 317  ? 195.358 151.939 182.580 1.00 59.26  ? 317  GLN B C   1 
ATOM   10788 O O   . GLN B  1 317  ? 196.449 151.357 182.591 1.00 59.26  ? 317  GLN B O   1 
ATOM   10789 C CB  . GLN B  1 317  ? 193.443 150.385 182.164 1.00 59.26  ? 317  GLN B CB  1 
ATOM   10790 C CG  . GLN B  1 317  ? 192.159 150.109 181.408 1.00 59.26  ? 317  GLN B CG  1 
ATOM   10791 C CD  . GLN B  1 317  ? 190.964 150.793 182.036 1.00 59.26  ? 317  GLN B CD  1 
ATOM   10792 O OE1 . GLN B  1 317  ? 191.005 151.191 183.200 1.00 59.26  ? 317  GLN B OE1 1 
ATOM   10793 N NE2 . GLN B  1 317  ? 189.888 150.929 181.270 1.00 59.26  ? 317  GLN B NE2 1 
ATOM   10794 N N   . PRO B  1 318  ? 195.092 152.945 183.410 1.00 57.96  ? 318  PRO B N   1 
ATOM   10795 C CA  . PRO B  1 318  ? 196.074 153.341 184.422 1.00 57.96  ? 318  PRO B CA  1 
ATOM   10796 C C   . PRO B  1 318  ? 196.257 152.264 185.476 1.00 57.96  ? 318  PRO B C   1 
ATOM   10797 O O   . PRO B  1 318  ? 195.326 151.537 185.828 1.00 57.96  ? 318  PRO B O   1 
ATOM   10798 C CB  . PRO B  1 318  ? 195.469 154.610 185.032 1.00 57.96  ? 318  PRO B CB  1 
ATOM   10799 C CG  . PRO B  1 318  ? 194.410 155.042 184.081 1.00 57.96  ? 318  PRO B CG  1 
ATOM   10800 C CD  . PRO B  1 318  ? 193.904 153.810 183.427 1.00 57.96  ? 318  PRO B CD  1 
ATOM   10801 N N   . THR B  1 319  ? 197.483 152.167 185.980 1.00 60.24  ? 319  THR B N   1 
ATOM   10802 C CA  . THR B  1 319  ? 197.821 151.204 187.018 1.00 60.24  ? 319  THR B CA  1 
ATOM   10803 C C   . THR B  1 319  ? 198.330 151.873 188.283 1.00 60.24  ? 319  THR B C   1 
ATOM   10804 O O   . THR B  1 319  ? 197.892 151.522 189.384 1.00 60.24  ? 319  THR B O   1 
ATOM   10805 C CB  . THR B  1 319  ? 198.865 150.207 186.488 1.00 60.24  ? 319  THR B CB  1 
ATOM   10806 O OG1 . THR B  1 319  ? 198.384 149.611 185.278 1.00 60.24  ? 319  THR B OG1 1 
ATOM   10807 C CG2 . THR B  1 319  ? 199.130 149.113 187.507 1.00 60.24  ? 319  THR B CG2 1 
ATOM   10808 N N   . ASP B  1 320  ? 199.232 152.839 188.157 1.00 61.64  ? 320  ASP B N   1 
ATOM   10809 C CA  . ASP B  1 320  ? 199.802 153.514 189.311 1.00 61.64  ? 320  ASP B CA  1 
ATOM   10810 C C   . ASP B  1 320  ? 199.026 154.787 189.635 1.00 61.64  ? 320  ASP B C   1 
ATOM   10811 O O   . ASP B  1 320  ? 198.244 155.297 188.831 1.00 61.64  ? 320  ASP B O   1 
ATOM   10812 C CB  . ASP B  1 320  ? 201.274 153.837 189.064 1.00 61.64  ? 320  ASP B CB  1 
ATOM   10813 C CG  . ASP B  1 320  ? 202.061 152.633 188.597 1.00 61.64  ? 320  ASP B CG  1 
ATOM   10814 O OD1 . ASP B  1 320  ? 202.014 151.588 189.279 1.00 61.64  ? 320  ASP B OD1 1 
ATOM   10815 O OD2 . ASP B  1 320  ? 202.725 152.728 187.544 1.00 61.64  ? 320  ASP B OD2 1 
ATOM   10816 N N   . SER B  1 321  ? 199.255 155.299 190.840 1.00 57.28  ? 321  SER B N   1 
ATOM   10817 C CA  . SER B  1 321  ? 198.651 156.545 191.289 1.00 57.28  ? 321  SER B CA  1 
ATOM   10818 C C   . SER B  1 321  ? 199.740 157.421 191.884 1.00 57.28  ? 321  SER B C   1 
ATOM   10819 O O   . SER B  1 321  ? 200.536 156.954 192.702 1.00 57.28  ? 321  SER B O   1 
ATOM   10820 C CB  . SER B  1 321  ? 197.546 156.290 192.318 1.00 57.28  ? 321  SER B CB  1 
ATOM   10821 O OG  . SER B  1 321  ? 196.423 155.677 191.711 1.00 57.28  ? 321  SER B OG  1 
ATOM   10822 N N   . ILE B  1 322  ? 199.770 158.685 191.475 1.00 54.05  ? 322  ILE B N   1 
ATOM   10823 C CA  . ILE B  1 322  ? 200.821 159.619 191.857 1.00 54.05  ? 322  ILE B CA  1 
ATOM   10824 C C   . ILE B  1 322  ? 200.187 160.751 192.648 1.00 54.05  ? 322  ILE B C   1 
ATOM   10825 O O   . ILE B  1 322  ? 199.220 161.370 192.188 1.00 54.05  ? 322  ILE B O   1 
ATOM   10826 C CB  . ILE B  1 322  ? 201.568 160.161 190.629 1.00 54.05  ? 322  ILE B CB  1 
ATOM   10827 C CG1 . ILE B  1 322  ? 202.140 159.008 189.811 1.00 54.05  ? 322  ILE B CG1 1 
ATOM   10828 C CG2 . ILE B  1 322  ? 202.669 161.110 191.048 1.00 54.05  ? 322  ILE B CG2 1 
ATOM   10829 C CD1 . ILE B  1 322  ? 203.058 158.113 190.600 1.00 54.05  ? 322  ILE B CD1 1 
ATOM   10830 N N   . VAL B  1 323  ? 200.718 161.014 193.838 1.00 53.59  ? 323  VAL B N   1 
ATOM   10831 C CA  . VAL B  1 323  ? 200.317 162.158 194.646 1.00 53.59  ? 323  VAL B CA  1 
ATOM   10832 C C   . VAL B  1 323  ? 201.560 162.979 194.968 1.00 53.59  ? 323  VAL B C   1 
ATOM   10833 O O   . VAL B  1 323  ? 202.598 162.430 195.358 1.00 53.59  ? 323  VAL B O   1 
ATOM   10834 C CB  . VAL B  1 323  ? 199.551 161.728 195.915 1.00 53.59  ? 323  VAL B CB  1 
ATOM   10835 C CG1 . VAL B  1 323  ? 198.253 161.056 195.531 1.00 53.59  ? 323  VAL B CG1 1 
ATOM   10836 C CG2 . VAL B  1 323  ? 200.348 160.742 196.730 1.00 53.59  ? 323  VAL B CG2 1 
ATOM   10837 N N   . ARG B  1 324  ? 201.477 164.287 194.731 1.00 55.93  ? 324  ARG B N   1 
ATOM   10838 C CA  . ARG B  1 324  ? 202.601 165.200 194.919 1.00 55.93  ? 324  ARG B CA  1 
ATOM   10839 C C   . ARG B  1 324  ? 202.096 166.437 195.647 1.00 55.93  ? 324  ARG B C   1 
ATOM   10840 O O   . ARG B  1 324  ? 201.368 167.247 195.067 1.00 55.93  ? 324  ARG B O   1 
ATOM   10841 C CB  . ARG B  1 324  ? 203.239 165.588 193.583 1.00 55.93  ? 324  ARG B CB  1 
ATOM   10842 C CG  . ARG B  1 324  ? 203.672 164.423 192.712 1.00 55.93  ? 324  ARG B CG  1 
ATOM   10843 C CD  . ARG B  1 324  ? 204.900 163.739 193.274 1.00 55.93  ? 324  ARG B CD  1 
ATOM   10844 N NE  . ARG B  1 324  ? 206.118 164.480 192.974 1.00 55.93  ? 324  ARG B NE  1 
ATOM   10845 C CZ  . ARG B  1 324  ? 207.317 164.164 193.440 1.00 55.93  ? 324  ARG B CZ  1 
ATOM   10846 N NH1 . ARG B  1 324  ? 207.496 163.124 194.237 1.00 55.93  ? 324  ARG B NH1 1 
ATOM   10847 N NH2 . ARG B  1 324  ? 208.363 164.910 193.098 1.00 55.93  ? 324  ARG B NH2 1 
ATOM   10848 N N   . PHE B  1 325  ? 202.487 166.585 196.904 1.00 54.51  ? 325  PHE B N   1 
ATOM   10849 C CA  . PHE B  1 325  ? 202.141 167.726 197.732 1.00 54.51  ? 325  PHE B CA  1 
ATOM   10850 C C   . PHE B  1 325  ? 203.411 168.468 198.124 1.00 54.51  ? 325  PHE B C   1 
ATOM   10851 O O   . PHE B  1 325  ? 204.507 167.898 198.071 1.00 54.51  ? 325  PHE B O   1 
ATOM   10852 C CB  . PHE B  1 325  ? 201.386 167.275 198.992 1.00 54.51  ? 325  PHE B CB  1 
ATOM   10853 C CG  . PHE B  1 325  ? 199.944 166.934 198.749 1.00 54.51  ? 325  PHE B CG  1 
ATOM   10854 C CD1 . PHE B  1 325  ? 199.335 167.242 197.546 1.00 54.51  ? 325  PHE B CD1 1 
ATOM   10855 C CD2 . PHE B  1 325  ? 199.193 166.320 199.732 1.00 54.51  ? 325  PHE B CD2 1 
ATOM   10856 C CE1 . PHE B  1 325  ? 198.010 166.928 197.324 1.00 54.51  ? 325  PHE B CE1 1 
ATOM   10857 C CE2 . PHE B  1 325  ? 197.868 166.011 199.515 1.00 54.51  ? 325  PHE B CE2 1 
ATOM   10858 C CZ  . PHE B  1 325  ? 197.277 166.316 198.310 1.00 54.51  ? 325  PHE B CZ  1 
ATOM   10859 N N   . PRO B  1 326  ? 203.311 169.749 198.488 1.00 59.75  ? 326  PRO B N   1 
ATOM   10860 C CA  . PRO B  1 326  ? 204.491 170.460 198.995 1.00 59.75  ? 326  PRO B CA  1 
ATOM   10861 C C   . PRO B  1 326  ? 204.994 169.849 200.292 1.00 59.75  ? 326  PRO B C   1 
ATOM   10862 O O   . PRO B  1 326  ? 204.233 169.269 201.068 1.00 59.75  ? 326  PRO B O   1 
ATOM   10863 C CB  . PRO B  1 326  ? 203.980 171.888 199.212 1.00 59.75  ? 326  PRO B CB  1 
ATOM   10864 C CG  . PRO B  1 326  ? 202.838 172.017 198.283 1.00 59.75  ? 326  PRO B CG  1 
ATOM   10865 C CD  . PRO B  1 326  ? 202.187 170.671 198.254 1.00 59.75  ? 326  PRO B CD  1 
ATOM   10866 N N   . ASN B  1 327  ? 206.300 169.983 200.522 1.00 69.28  ? 327  ASN B N   1 
ATOM   10867 C CA  . ASN B  1 327  ? 206.940 169.292 201.633 1.00 69.28  ? 327  ASN B CA  1 
ATOM   10868 C C   . ASN B  1 327  ? 206.779 170.042 202.952 1.00 69.28  ? 327  ASN B C   1 
ATOM   10869 O O   . ASN B  1 327  ? 207.765 170.288 203.654 1.00 69.28  ? 327  ASN B O   1 
ATOM   10870 C CB  . ASN B  1 327  ? 208.426 169.065 201.330 1.00 69.28  ? 327  ASN B CB  1 
ATOM   10871 C CG  . ASN B  1 327  ? 209.144 170.333 200.869 1.00 69.28  ? 327  ASN B CG  1 
ATOM   10872 O OD1 . ASN B  1 327  ? 208.691 171.445 201.138 1.00 69.28  ? 327  ASN B OD1 1 
ATOM   10873 N ND2 . ASN B  1 327  ? 210.279 170.176 200.185 1.00 69.28  ? 327  ASN B ND2 1 
ATOM   10874 N N   . ILE B  1 328  ? 205.550 170.400 203.306 1.00 65.93  ? 328  ILE B N   1 
ATOM   10875 C CA  . ILE B  1 328  ? 205.263 171.091 204.556 1.00 65.93  ? 328  ILE B CA  1 
ATOM   10876 C C   . ILE B  1 328  ? 204.677 170.088 205.539 1.00 65.93  ? 328  ILE B C   1 
ATOM   10877 O O   . ILE B  1 328  ? 203.791 169.298 205.188 1.00 65.93  ? 328  ILE B O   1 
ATOM   10878 C CB  . ILE B  1 328  ? 204.333 172.297 204.331 1.00 65.93  ? 328  ILE B CB  1 
ATOM   10879 C CG1 . ILE B  1 328  ? 203.071 171.905 203.561 1.00 65.93  ? 328  ILE B CG1 1 
ATOM   10880 C CG2 . ILE B  1 328  ? 205.069 173.398 203.585 1.00 65.93  ? 328  ILE B CG2 1 
ATOM   10881 C CD1 . ILE B  1 328  ? 202.067 173.020 203.451 1.00 65.93  ? 328  ILE B CD1 1 
ATOM   10882 N N   . THR B  1 329  ? 205.212 170.081 206.760 1.00 70.33  ? 329  THR B N   1 
ATOM   10883 C CA  . THR B  1 329  ? 204.839 169.099 207.770 1.00 70.33  ? 329  THR B CA  1 
ATOM   10884 C C   . THR B  1 329  ? 204.325 169.742 209.050 1.00 70.33  ? 329  THR B C   1 
ATOM   10885 O O   . THR B  1 329  ? 204.151 169.043 210.054 1.00 70.33  ? 329  THR B O   1 
ATOM   10886 C CB  . THR B  1 329  ? 206.028 168.191 208.099 1.00 70.33  ? 329  THR B CB  1 
ATOM   10887 O OG1 . THR B  1 329  ? 207.148 168.994 208.490 1.00 70.33  ? 329  THR B OG1 1 
ATOM   10888 C CG2 . THR B  1 329  ? 206.412 167.346 206.893 1.00 70.33  ? 329  THR B CG2 1 
ATOM   10889 N N   . ASN B  1 330  ? 204.078 171.048 209.045 1.00 68.91  ? 330  ASN B N   1 
ATOM   10890 C CA  . ASN B  1 330  ? 203.664 171.745 210.254 1.00 68.91  ? 330  ASN B CA  1 
ATOM   10891 C C   . ASN B  1 330  ? 202.199 171.447 210.544 1.00 68.91  ? 330  ASN B C   1 
ATOM   10892 O O   . ASN B  1 330  ? 201.313 171.851 209.784 1.00 68.91  ? 330  ASN B O   1 
ATOM   10893 C CB  . ASN B  1 330  ? 203.888 173.246 210.103 1.00 68.91  ? 330  ASN B CB  1 
ATOM   10894 C CG  . ASN B  1 330  ? 203.539 174.013 211.360 1.00 68.91  ? 330  ASN B CG  1 
ATOM   10895 O OD1 . ASN B  1 330  ? 203.679 173.501 212.470 1.00 68.91  ? 330  ASN B OD1 1 
ATOM   10896 N ND2 . ASN B  1 330  ? 203.079 175.247 211.193 1.00 68.91  ? 330  ASN B ND2 1 
ATOM   10897 N N   . LEU B  1 331  ? 201.945 170.740 211.641 1.00 71.10  ? 331  LEU B N   1 
ATOM   10898 C CA  . LEU B  1 331  ? 200.583 170.491 212.108 1.00 71.10  ? 331  LEU B CA  1 
ATOM   10899 C C   . LEU B  1 331  ? 200.137 171.737 212.859 1.00 71.10  ? 331  LEU B C   1 
ATOM   10900 O O   . LEU B  1 331  ? 200.290 171.851 214.076 1.00 71.10  ? 331  LEU B O   1 
ATOM   10901 C CB  . LEU B  1 331  ? 200.532 169.249 212.985 1.00 71.10  ? 331  LEU B CB  1 
ATOM   10902 C CG  . LEU B  1 331  ? 199.210 168.489 213.000 1.00 71.10  ? 331  LEU B CG  1 
ATOM   10903 C CD1 . LEU B  1 331  ? 198.895 167.959 211.615 1.00 71.10  ? 331  LEU B CD1 1 
ATOM   10904 C CD2 . LEU B  1 331  ? 199.282 167.355 214.002 1.00 71.10  ? 331  LEU B CD2 1 
ATOM   10905 N N   . CYS B  1 332  ? 199.575 172.681 212.114 1.00 73.92  ? 332  CYS B N   1 
ATOM   10906 C CA  . CYS B  1 332  ? 199.371 174.025 212.623 1.00 73.92  ? 332  CYS B CA  1 
ATOM   10907 C C   . CYS B  1 332  ? 198.159 174.075 213.563 1.00 73.92  ? 332  CYS B C   1 
ATOM   10908 O O   . CYS B  1 332  ? 197.230 173.275 213.427 1.00 73.92  ? 332  CYS B O   1 
ATOM   10909 C CB  . CYS B  1 332  ? 199.221 174.986 211.449 1.00 73.92  ? 332  CYS B CB  1 
ATOM   10910 S SG  . CYS B  1 332  ? 197.620 175.071 210.702 1.00 73.92  ? 332  CYS B SG  1 
ATOM   10911 N N   . PRO B  1 333  ? 198.140 175.027 214.537 1.00 69.54  ? 333  PRO B N   1 
ATOM   10912 C CA  . PRO B  1 333  ? 197.376 174.788 215.769 1.00 69.54  ? 333  PRO B CA  1 
ATOM   10913 C C   . PRO B  1 333  ? 195.867 174.922 215.654 1.00 69.54  ? 333  PRO B C   1 
ATOM   10914 O O   . PRO B  1 333  ? 195.318 176.007 215.866 1.00 69.54  ? 333  PRO B O   1 
ATOM   10915 C CB  . PRO B  1 333  ? 197.935 175.837 216.742 1.00 69.54  ? 333  PRO B CB  1 
ATOM   10916 C CG  . PRO B  1 333  ? 198.816 176.730 215.968 1.00 69.54  ? 333  PRO B CG  1 
ATOM   10917 C CD  . PRO B  1 333  ? 198.713 176.386 214.533 1.00 69.54  ? 333  PRO B CD  1 
ATOM   10918 N N   . PHE B  1 334  ? 195.189 173.829 215.296 1.00 62.62  ? 334  PHE B N   1 
ATOM   10919 C CA  . PHE B  1 334  ? 193.759 173.740 215.570 1.00 62.62  ? 334  PHE B CA  1 
ATOM   10920 C C   . PHE B  1 334  ? 193.468 173.830 217.063 1.00 62.62  ? 334  PHE B C   1 
ATOM   10921 O O   . PHE B  1 334  ? 192.407 174.325 217.458 1.00 62.62  ? 334  PHE B O   1 
ATOM   10922 C CB  . PHE B  1 334  ? 193.188 172.440 215.005 1.00 62.62  ? 334  PHE B CB  1 
ATOM   10923 C CG  . PHE B  1 334  ? 192.944 172.473 213.525 1.00 62.62  ? 334  PHE B CG  1 
ATOM   10924 C CD1 . PHE B  1 334  ? 192.832 173.679 212.851 1.00 62.62  ? 334  PHE B CD1 1 
ATOM   10925 C CD2 . PHE B  1 334  ? 192.825 171.296 212.807 1.00 62.62  ? 334  PHE B CD2 1 
ATOM   10926 C CE1 . PHE B  1 334  ? 192.605 173.710 211.487 1.00 62.62  ? 334  PHE B CE1 1 
ATOM   10927 C CE2 . PHE B  1 334  ? 192.600 171.320 211.444 1.00 62.62  ? 334  PHE B CE2 1 
ATOM   10928 C CZ  . PHE B  1 334  ? 192.489 172.528 210.784 1.00 62.62  ? 334  PHE B CZ  1 
ATOM   10929 N N   . GLY B  1 335  ? 194.391 173.361 217.907 1.00 63.05  ? 335  GLY B N   1 
ATOM   10930 C CA  . GLY B  1 335  ? 194.203 173.412 219.347 1.00 63.05  ? 335  GLY B CA  1 
ATOM   10931 C C   . GLY B  1 335  ? 194.188 174.811 219.929 1.00 63.05  ? 335  GLY B C   1 
ATOM   10932 O O   . GLY B  1 335  ? 193.597 175.021 220.990 1.00 63.05  ? 335  GLY B O   1 
ATOM   10933 N N   . GLU B  1 336  ? 194.840 175.764 219.277 1.00 65.37  ? 336  GLU B N   1 
ATOM   10934 C CA  . GLU B  1 336  ? 194.727 177.164 219.660 1.00 65.37  ? 336  GLU B CA  1 
ATOM   10935 C C   . GLU B  1 336  ? 193.725 177.930 218.812 1.00 65.37  ? 336  GLU B C   1 
ATOM   10936 O O   . GLU B  1 336  ? 193.649 179.158 218.922 1.00 65.37  ? 336  GLU B O   1 
ATOM   10937 C CB  . GLU B  1 336  ? 196.102 177.840 219.611 1.00 65.37  ? 336  GLU B CB  1 
ATOM   10938 C CG  . GLU B  1 336  ? 196.991 177.554 220.826 1.00 65.37  ? 336  GLU B CG  1 
ATOM   10939 C CD  . GLU B  1 336  ? 197.657 176.188 220.817 1.00 65.37  ? 336  GLU B CD  1 
ATOM   10940 O OE1 . GLU B  1 336  ? 197.463 175.413 219.861 1.00 65.37  ? 336  GLU B OE1 1 
ATOM   10941 O OE2 . GLU B  1 336  ? 198.388 175.888 221.784 1.00 65.37  ? 336  GLU B OE2 1 
ATOM   10942 N N   . VAL B  1 337  ? 192.961 177.240 217.974 1.00 56.83  ? 337  VAL B N   1 
ATOM   10943 C CA  . VAL B  1 337  ? 191.823 177.818 217.273 1.00 56.83  ? 337  VAL B CA  1 
ATOM   10944 C C   . VAL B  1 337  ? 190.513 177.217 217.769 1.00 56.83  ? 337  VAL B C   1 
ATOM   10945 O O   . VAL B  1 337  ? 189.558 177.938 218.054 1.00 56.83  ? 337  VAL B O   1 
ATOM   10946 C CB  . VAL B  1 337  ? 191.970 177.651 215.744 1.00 56.83  ? 337  VAL B CB  1 
ATOM   10947 C CG1 . VAL B  1 337  ? 190.704 178.093 215.028 1.00 56.83  ? 337  VAL B CG1 1 
ATOM   10948 C CG2 . VAL B  1 337  ? 193.161 178.439 215.242 1.00 56.83  ? 337  VAL B CG2 1 
ATOM   10949 N N   . PHE B  1 338  ? 190.460 175.894 217.897 1.00 53.92  ? 338  PHE B N   1 
ATOM   10950 C CA  . PHE B  1 338  ? 189.251 175.205 218.323 1.00 53.92  ? 338  PHE B CA  1 
ATOM   10951 C C   . PHE B  1 338  ? 189.166 175.014 219.831 1.00 53.92  ? 338  PHE B C   1 
ATOM   10952 O O   . PHE B  1 338  ? 188.129 174.556 220.321 1.00 53.92  ? 338  PHE B O   1 
ATOM   10953 C CB  . PHE B  1 338  ? 189.158 173.835 217.639 1.00 53.92  ? 338  PHE B CB  1 
ATOM   10954 C CG  . PHE B  1 338  ? 188.820 173.904 216.176 1.00 53.92  ? 338  PHE B CG  1 
ATOM   10955 C CD1 . PHE B  1 338  ? 189.797 174.182 215.236 1.00 53.92  ? 338  PHE B CD1 1 
ATOM   10956 C CD2 . PHE B  1 338  ? 187.530 173.669 215.739 1.00 53.92  ? 338  PHE B CD2 1 
ATOM   10957 C CE1 . PHE B  1 338  ? 189.490 174.239 213.893 1.00 53.92  ? 338  PHE B CE1 1 
ATOM   10958 C CE2 . PHE B  1 338  ? 187.217 173.726 214.397 1.00 53.92  ? 338  PHE B CE2 1 
ATOM   10959 C CZ  . PHE B  1 338  ? 188.199 174.011 213.474 1.00 53.92  ? 338  PHE B CZ  1 
ATOM   10960 N N   . ASN B  1 339  ? 190.217 175.338 220.577 1.00 60.71  ? 339  ASN B N   1 
ATOM   10961 C CA  . ASN B  1 339  ? 190.236 175.141 222.025 1.00 60.71  ? 339  ASN B CA  1 
ATOM   10962 C C   . ASN B  1 339  ? 190.865 176.357 222.699 1.00 60.71  ? 339  ASN B C   1 
ATOM   10963 O O   . ASN B  1 339  ? 191.703 176.245 223.594 1.00 60.71  ? 339  ASN B O   1 
ATOM   10964 C CB  . ASN B  1 339  ? 190.970 173.848 222.383 1.00 60.71  ? 339  ASN B CB  1 
ATOM   10965 C CG  . ASN B  1 339  ? 190.706 173.392 223.806 1.00 60.71  ? 339  ASN B CG  1 
ATOM   10966 O OD1 . ASN B  1 339  ? 189.982 174.042 224.558 1.00 60.71  ? 339  ASN B OD1 1 
ATOM   10967 N ND2 . ASN B  1 339  ? 191.300 172.266 224.182 1.00 60.71  ? 339  ASN B ND2 1 
ATOM   10968 N N   . ALA B  1 340  ? 190.465 177.544 222.258 1.00 54.07  ? 340  ALA B N   1 
ATOM   10969 C CA  . ALA B  1 340  ? 190.916 178.767 222.896 1.00 54.07  ? 340  ALA B CA  1 
ATOM   10970 C C   . ALA B  1 340  ? 190.162 178.985 224.204 1.00 54.07  ? 340  ALA B C   1 
ATOM   10971 O O   . ALA B  1 340  ? 189.152 178.337 224.488 1.00 54.07  ? 340  ALA B O   1 
ATOM   10972 C CB  . ALA B  1 340  ? 190.728 179.960 221.962 1.00 54.07  ? 340  ALA B CB  1 
ATOM   10973 N N   . THR B  1 341  ? 190.680 179.905 225.020 1.00 51.87  ? 341  THR B N   1 
ATOM   10974 C CA  . THR B  1 341  ? 190.043 180.195 226.301 1.00 51.87  ? 341  THR B CA  1 
ATOM   10975 C C   . THR B  1 341  ? 188.712 180.911 226.104 1.00 51.87  ? 341  THR B C   1 
ATOM   10976 O O   . THR B  1 341  ? 187.692 180.514 226.677 1.00 51.87  ? 341  THR B O   1 
ATOM   10977 C CB  . THR B  1 341  ? 190.980 181.030 227.173 1.00 51.87  ? 341  THR B CB  1 
ATOM   10978 O OG1 . THR B  1 341  ? 192.161 180.273 227.462 1.00 51.87  ? 341  THR B OG1 1 
ATOM   10979 C CG2 . THR B  1 341  ? 190.301 181.404 228.478 1.00 51.87  ? 341  THR B CG2 1 
ATOM   10980 N N   . THR B  1 342  ? 188.700 181.961 225.285 1.00 47.11  ? 342  THR B N   1 
ATOM   10981 C CA  . THR B  1 342  ? 187.488 182.718 225.005 1.00 47.11  ? 342  THR B CA  1 
ATOM   10982 C C   . THR B  1 342  ? 187.421 183.025 223.519 1.00 47.11  ? 342  THR B C   1 
ATOM   10983 O O   . THR B  1 342  ? 188.408 183.480 222.936 1.00 47.11  ? 342  THR B O   1 
ATOM   10984 C CB  . THR B  1 342  ? 187.443 184.030 225.798 1.00 47.11  ? 342  THR B CB  1 
ATOM   10985 O OG1 . THR B  1 342  ? 188.719 184.678 225.726 1.00 47.11  ? 342  THR B OG1 1 
ATOM   10986 C CG2 . THR B  1 342  ? 187.084 183.777 227.255 1.00 47.11  ? 342  THR B CG2 1 
ATOM   10987 N N   . PHE B  1 343  ? 186.267 182.777 222.913 1.00 39.76  ? 343  PHE B N   1 
ATOM   10988 C CA  . PHE B  1 343  ? 186.027 183.229 221.554 1.00 39.76  ? 343  PHE B CA  1 
ATOM   10989 C C   . PHE B  1 343  ? 185.503 184.657 221.551 1.00 39.76  ? 343  PHE B C   1 
ATOM   10990 O O   . PHE B  1 343  ? 185.030 185.178 222.562 1.00 39.76  ? 343  PHE B O   1 
ATOM   10991 C CB  . PHE B  1 343  ? 185.028 182.331 220.828 1.00 39.76  ? 343  PHE B CB  1 
ATOM   10992 C CG  . PHE B  1 343  ? 185.630 181.093 220.248 1.00 39.76  ? 343  PHE B CG  1 
ATOM   10993 C CD1 . PHE B  1 343  ? 186.998 180.903 220.247 1.00 39.76  ? 343  PHE B CD1 1 
ATOM   10994 C CD2 . PHE B  1 343  ? 184.827 180.144 219.649 1.00 39.76  ? 343  PHE B CD2 1 
ATOM   10995 C CE1 . PHE B  1 343  ? 187.546 179.769 219.698 1.00 39.76  ? 343  PHE B CE1 1 
ATOM   10996 C CE2 . PHE B  1 343  ? 185.373 179.013 219.093 1.00 39.76  ? 343  PHE B CE2 1 
ATOM   10997 C CZ  . PHE B  1 343  ? 186.730 178.824 219.120 1.00 39.76  ? 343  PHE B CZ  1 
ATOM   10998 N N   . ALA B  1 344  ? 185.590 185.287 220.386 1.00 36.88  ? 344  ALA B N   1 
ATOM   10999 C CA  . ALA B  1 344  ? 185.017 186.607 220.216 1.00 36.88  ? 344  ALA B CA  1 
ATOM   11000 C C   . ALA B  1 344  ? 183.498 186.518 220.150 1.00 36.88  ? 344  ALA B C   1 
ATOM   11001 O O   . ALA B  1 344  ? 182.924 185.483 219.807 1.00 36.88  ? 344  ALA B O   1 
ATOM   11002 C CB  . ALA B  1 344  ? 185.560 187.271 218.953 1.00 36.88  ? 344  ALA B CB  1 
ATOM   11003 N N   . SER B  1 345  ? 182.847 187.623 220.494 1.00 36.09  ? 345  SER B N   1 
ATOM   11004 C CA  . SER B  1 345  ? 181.402 187.697 220.378 1.00 36.09  ? 345  SER B CA  1 
ATOM   11005 C C   . SER B  1 345  ? 180.996 187.704 218.909 1.00 36.09  ? 345  SER B C   1 
ATOM   11006 O O   . SER B  1 345  ? 181.796 188.004 218.019 1.00 36.09  ? 345  SER B O   1 
ATOM   11007 C CB  . SER B  1 345  ? 180.871 188.942 221.080 1.00 36.09  ? 345  SER B CB  1 
ATOM   11008 O OG  . SER B  1 345  ? 181.285 188.969 222.433 1.00 36.09  ? 345  SER B OG  1 
ATOM   11009 N N   . VAL B  1 346  ? 179.734 187.353 218.660 1.00 34.19  ? 346  VAL B N   1 
ATOM   11010 C CA  . VAL B  1 346  ? 179.272 187.173 217.288 1.00 34.19  ? 346  VAL B CA  1 
ATOM   11011 C C   . VAL B  1 346  ? 179.223 188.503 216.540 1.00 34.19  ? 346  VAL B C   1 
ATOM   11012 O O   . VAL B  1 346  ? 179.520 188.557 215.341 1.00 34.19  ? 346  VAL B O   1 
ATOM   11013 C CB  . VAL B  1 346  ? 177.919 186.433 217.291 1.00 34.19  ? 346  VAL B CB  1 
ATOM   11014 C CG1 . VAL B  1 346  ? 176.907 187.146 218.164 1.00 34.19  ? 346  VAL B CG1 1 
ATOM   11015 C CG2 . VAL B  1 346  ? 177.389 186.239 215.881 1.00 34.19  ? 346  VAL B CG2 1 
ATOM   11016 N N   . TYR B  1 347  ? 178.899 189.601 217.229 1.00 36.28  ? 347  TYR B N   1 
ATOM   11017 C CA  . TYR B  1 347  ? 178.868 190.905 216.576 1.00 36.28  ? 347  TYR B CA  1 
ATOM   11018 C C   . TYR B  1 347  ? 180.259 191.409 216.219 1.00 36.28  ? 347  TYR B C   1 
ATOM   11019 O O   . TYR B  1 347  ? 180.386 192.262 215.336 1.00 36.28  ? 347  TYR B O   1 
ATOM   11020 C CB  . TYR B  1 347  ? 178.160 191.926 217.468 1.00 36.28  ? 347  TYR B CB  1 
ATOM   11021 C CG  . TYR B  1 347  ? 179.059 192.611 218.471 1.00 36.28  ? 347  TYR B CG  1 
ATOM   11022 C CD1 . TYR B  1 347  ? 179.514 191.938 219.593 1.00 36.28  ? 347  TYR B CD1 1 
ATOM   11023 C CD2 . TYR B  1 347  ? 179.440 193.933 218.303 1.00 36.28  ? 347  TYR B CD2 1 
ATOM   11024 C CE1 . TYR B  1 347  ? 180.332 192.559 220.514 1.00 36.28  ? 347  TYR B CE1 1 
ATOM   11025 C CE2 . TYR B  1 347  ? 180.259 194.561 219.217 1.00 36.28  ? 347  TYR B CE2 1 
ATOM   11026 C CZ  . TYR B  1 347  ? 180.700 193.869 220.321 1.00 36.28  ? 347  TYR B CZ  1 
ATOM   11027 O OH  . TYR B  1 347  ? 181.514 194.490 221.237 1.00 36.28  ? 347  TYR B OH  1 
ATOM   11028 N N   . ALA B  1 348  ? 181.296 190.899 216.874 1.00 34.26  ? 348  ALA B N   1 
ATOM   11029 C CA  . ALA B  1 348  ? 182.683 191.294 216.655 1.00 34.26  ? 348  ALA B CA  1 
ATOM   11030 C C   . ALA B  1 348  ? 183.532 190.068 216.366 1.00 34.26  ? 348  ALA B C   1 
ATOM   11031 O O   . ALA B  1 348  ? 184.563 189.832 216.997 1.00 34.26  ? 348  ALA B O   1 
ATOM   11032 C CB  . ALA B  1 348  ? 183.233 192.057 217.853 1.00 34.26  ? 348  ALA B CB  1 
ATOM   11033 N N   . TRP B  1 349  ? 183.074 189.255 215.414 1.00 34.98  ? 349  TRP B N   1 
ATOM   11034 C CA  . TRP B  1 349  ? 183.683 187.958 215.151 1.00 34.98  ? 349  TRP B CA  1 
ATOM   11035 C C   . TRP B  1 349  ? 185.112 188.099 214.644 1.00 34.98  ? 349  TRP B C   1 
ATOM   11036 O O   . TRP B  1 349  ? 185.416 188.956 213.812 1.00 34.98  ? 349  TRP B O   1 
ATOM   11037 C CB  . TRP B  1 349  ? 182.845 187.179 214.136 1.00 34.98  ? 349  TRP B CB  1 
ATOM   11038 C CG  . TRP B  1 349  ? 182.435 187.968 212.932 1.00 34.98  ? 349  TRP B CG  1 
ATOM   11039 C CD1 . TRP B  1 349  ? 181.333 188.757 212.806 1.00 34.98  ? 349  TRP B CD1 1 
ATOM   11040 C CD2 . TRP B  1 349  ? 183.115 188.028 211.674 1.00 34.98  ? 349  TRP B CD2 1 
ATOM   11041 N NE1 . TRP B  1 349  ? 181.287 189.311 211.554 1.00 34.98  ? 349  TRP B NE1 1 
ATOM   11042 C CE2 . TRP B  1 349  ? 182.370 188.878 210.838 1.00 34.98  ? 349  TRP B CE2 1 
ATOM   11043 C CE3 . TRP B  1 349  ? 184.283 187.447 211.175 1.00 34.98  ? 349  TRP B CE3 1 
ATOM   11044 C CZ2 . TRP B  1 349  ? 182.755 189.163 209.534 1.00 34.98  ? 349  TRP B CZ2 1 
ATOM   11045 C CZ3 . TRP B  1 349  ? 184.662 187.732 209.880 1.00 34.98  ? 349  TRP B CZ3 1 
ATOM   11046 C CH2 . TRP B  1 349  ? 183.902 188.583 209.075 1.00 34.98  ? 349  TRP B CH2 1 
ATOM   11047 N N   . ASN B  1 350  ? 185.988 187.246 215.163 1.00 37.72  ? 350  ASN B N   1 
ATOM   11048 C CA  . ASN B  1 350  ? 187.393 187.253 214.797 1.00 37.72  ? 350  ASN B CA  1 
ATOM   11049 C C   . ASN B  1 350  ? 187.581 186.680 213.396 1.00 37.72  ? 350  ASN B C   1 
ATOM   11050 O O   . ASN B  1 350  ? 186.693 186.040 212.834 1.00 37.72  ? 350  ASN B O   1 
ATOM   11051 C CB  . ASN B  1 350  ? 188.202 186.444 215.810 1.00 37.72  ? 350  ASN B CB  1 
ATOM   11052 C CG  . ASN B  1 350  ? 189.661 186.832 215.837 1.00 37.72  ? 350  ASN B CG  1 
ATOM   11053 O OD1 . ASN B  1 350  ? 190.097 187.703 215.088 1.00 37.72  ? 350  ASN B OD1 1 
ATOM   11054 N ND2 . ASN B  1 350  ? 190.429 186.184 216.704 1.00 37.72  ? 350  ASN B ND2 1 
ATOM   11055 N N   . ARG B  1 351  ? 188.758 186.929 212.826 1.00 38.86  ? 351  ARG B N   1 
ATOM   11056 C CA  . ARG B  1 351  ? 189.138 186.360 211.536 1.00 38.86  ? 351  ARG B CA  1 
ATOM   11057 C C   . ARG B  1 351  ? 190.638 186.114 211.558 1.00 38.86  ? 351  ARG B C   1 
ATOM   11058 O O   . ARG B  1 351  ? 191.425 187.065 211.544 1.00 38.86  ? 351  ARG B O   1 
ATOM   11059 C CB  . ARG B  1 351  ? 188.757 187.282 210.382 1.00 38.86  ? 351  ARG B CB  1 
ATOM   11060 C CG  . ARG B  1 351  ? 189.288 186.823 209.040 1.00 38.86  ? 351  ARG B CG  1 
ATOM   11061 C CD  . ARG B  1 351  ? 188.534 187.464 207.897 1.00 38.86  ? 351  ARG B CD  1 
ATOM   11062 N NE  . ARG B  1 351  ? 187.402 186.654 207.471 1.00 38.86  ? 351  ARG B NE  1 
ATOM   11063 C CZ  . ARG B  1 351  ? 186.894 186.667 206.247 1.00 38.86  ? 351  ARG B CZ  1 
ATOM   11064 N NH1 . ARG B  1 351  ? 187.396 187.440 205.300 1.00 38.86  ? 351  ARG B NH1 1 
ATOM   11065 N NH2 . ARG B  1 351  ? 185.860 185.882 205.966 1.00 38.86  ? 351  ARG B NH2 1 
ATOM   11066 N N   . LYS B  1 352  ? 191.032 184.847 211.592 1.00 41.40  ? 352  LYS B N   1 
ATOM   11067 C CA  . LYS B  1 352  ? 192.431 184.452 211.647 1.00 41.40  ? 352  LYS B CA  1 
ATOM   11068 C C   . LYS B  1 352  ? 192.799 183.734 210.358 1.00 41.40  ? 352  LYS B C   1 
ATOM   11069 O O   . LYS B  1 352  ? 192.089 182.819 209.931 1.00 41.40  ? 352  LYS B O   1 
ATOM   11070 C CB  . LYS B  1 352  ? 192.692 183.547 212.851 1.00 41.40  ? 352  LYS B CB  1 
ATOM   11071 C CG  . LYS B  1 352  ? 194.079 182.944 212.891 1.00 41.40  ? 352  LYS B CG  1 
ATOM   11072 C CD  . LYS B  1 352  ? 194.301 182.181 214.181 1.00 41.40  ? 352  LYS B CD  1 
ATOM   11073 C CE  . LYS B  1 352  ? 195.767 181.843 214.370 1.00 41.40  ? 352  LYS B CE  1 
ATOM   11074 N NZ  . LYS B  1 352  ? 196.601 183.073 214.472 1.00 41.40  ? 352  LYS B NZ  1 
ATOM   11075 N N   . ARG B  1 353  ? 193.898 184.152 209.740 1.00 44.26  ? 353  ARG B N   1 
ATOM   11076 C CA  . ARG B  1 353  ? 194.360 183.507 208.521 1.00 44.26  ? 353  ARG B CA  1 
ATOM   11077 C C   . ARG B  1 353  ? 195.137 182.244 208.863 1.00 44.26  ? 353  ARG B C   1 
ATOM   11078 O O   . ARG B  1 353  ? 196.015 182.257 209.730 1.00 44.26  ? 353  ARG B O   1 
ATOM   11079 C CB  . ARG B  1 353  ? 195.228 184.457 207.701 1.00 44.26  ? 353  ARG B CB  1 
ATOM   11080 C CG  . ARG B  1 353  ? 195.670 183.874 206.373 1.00 44.26  ? 353  ARG B CG  1 
ATOM   11081 C CD  . ARG B  1 353  ? 196.984 184.472 205.915 1.00 44.26  ? 353  ARG B CD  1 
ATOM   11082 N NE  . ARG B  1 353  ? 196.813 185.821 205.394 1.00 44.26  ? 353  ARG B NE  1 
ATOM   11083 C CZ  . ARG B  1 353  ? 196.475 186.099 204.143 1.00 44.26  ? 353  ARG B CZ  1 
ATOM   11084 N NH1 . ARG B  1 353  ? 196.260 185.141 203.257 1.00 44.26  ? 353  ARG B NH1 1 
ATOM   11085 N NH2 . ARG B  1 353  ? 196.348 187.370 203.771 1.00 44.26  ? 353  ARG B NH2 1 
ATOM   11086 N N   . ILE B  1 354  ? 194.807 181.156 208.182 1.00 45.71  ? 354  ILE B N   1 
ATOM   11087 C CA  . ILE B  1 354  ? 195.449 179.864 208.378 1.00 45.71  ? 354  ILE B CA  1 
ATOM   11088 C C   . ILE B  1 354  ? 196.435 179.648 207.238 1.00 45.71  ? 354  ILE B C   1 
ATOM   11089 O O   . ILE B  1 354  ? 196.057 179.687 206.062 1.00 45.71  ? 354  ILE B O   1 
ATOM   11090 C CB  . ILE B  1 354  ? 194.410 178.736 208.451 1.00 45.71  ? 354  ILE B CB  1 
ATOM   11091 C CG1 . ILE B  1 354  ? 193.501 178.924 209.662 1.00 45.71  ? 354  ILE B CG1 1 
ATOM   11092 C CG2 . ILE B  1 354  ? 195.060 177.398 208.501 1.00 45.71  ? 354  ILE B CG2 1 
ATOM   11093 C CD1 . ILE B  1 354  ? 192.319 178.005 209.647 1.00 45.71  ? 354  ILE B CD1 1 
ATOM   11094 N N   . SER B  1 355  ? 197.702 179.421 207.584 1.00 56.82  ? 355  SER B N   1 
ATOM   11095 C CA  . SER B  1 355  ? 198.775 179.395 206.601 1.00 56.82  ? 355  SER B CA  1 
ATOM   11096 C C   . SER B  1 355  ? 199.843 178.392 207.010 1.00 56.82  ? 355  SER B C   1 
ATOM   11097 O O   . SER B  1 355  ? 200.119 178.228 208.201 1.00 56.82  ? 355  SER B O   1 
ATOM   11098 C CB  . SER B  1 355  ? 199.400 180.785 206.441 1.00 56.82  ? 355  SER B CB  1 
ATOM   11099 O OG  . SER B  1 355  ? 200.506 180.757 205.558 1.00 56.82  ? 355  SER B OG  1 
ATOM   11100 N N   . ASN B  1 356  ? 200.442 177.742 206.005 1.00 59.91  ? 356  ASN B N   1 
ATOM   11101 C CA  . ASN B  1 356  ? 201.563 176.807 206.163 1.00 59.91  ? 356  ASN B CA  1 
ATOM   11102 C C   . ASN B  1 356  ? 201.199 175.644 207.089 1.00 59.91  ? 356  ASN B C   1 
ATOM   11103 O O   . ASN B  1 356  ? 201.772 175.464 208.163 1.00 59.91  ? 356  ASN B O   1 
ATOM   11104 C CB  . ASN B  1 356  ? 202.818 177.534 206.656 1.00 59.91  ? 356  ASN B CB  1 
ATOM   11105 C CG  . ASN B  1 356  ? 203.721 177.962 205.523 1.00 59.91  ? 356  ASN B CG  1 
ATOM   11106 O OD1 . ASN B  1 356  ? 203.299 178.019 204.369 1.00 59.91  ? 356  ASN B OD1 1 
ATOM   11107 N ND2 . ASN B  1 356  ? 204.972 178.264 205.844 1.00 59.91  ? 356  ASN B ND2 1 
ATOM   11108 N N   . CYS B  1 357  ? 200.230 174.848 206.646 1.00 62.93  ? 357  CYS B N   1 
ATOM   11109 C CA  . CYS B  1 357  ? 199.596 173.862 207.502 1.00 62.93  ? 357  CYS B CA  1 
ATOM   11110 C C   . CYS B  1 357  ? 199.497 172.515 206.806 1.00 62.93  ? 357  CYS B C   1 
ATOM   11111 O O   . CYS B  1 357  ? 199.617 172.402 205.584 1.00 62.93  ? 357  CYS B O   1 
ATOM   11112 C CB  . CYS B  1 357  ? 198.191 174.309 207.899 1.00 62.93  ? 357  CYS B CB  1 
ATOM   11113 S SG  . CYS B  1 357  ? 198.148 175.774 208.885 1.00 62.93  ? 357  CYS B SG  1 
ATOM   11114 N N   . VAL B  1 358  ? 199.264 171.489 207.615 1.00 61.54  ? 358  VAL B N   1 
ATOM   11115 C CA  . VAL B  1 358  ? 198.764 170.202 207.155 1.00 61.54  ? 358  VAL B CA  1 
ATOM   11116 C C   . VAL B  1 358  ? 197.385 170.056 207.782 1.00 61.54  ? 358  VAL B C   1 
ATOM   11117 O O   . VAL B  1 358  ? 197.267 169.762 208.977 1.00 61.54  ? 358  VAL B O   1 
ATOM   11118 C CB  . VAL B  1 358  ? 199.683 169.041 207.544 1.00 61.54  ? 358  VAL B CB  1 
ATOM   11119 C CG1 . VAL B  1 358  ? 199.212 167.758 206.894 1.00 61.54  ? 358  VAL B CG1 1 
ATOM   11120 C CG2 . VAL B  1 358  ? 201.109 169.344 207.144 1.00 61.54  ? 358  VAL B CG2 1 
ATOM   11121 N N   . ALA B  1 359  ? 196.337 170.266 206.986 1.00 59.62  ? 359  ALA B N   1 
ATOM   11122 C CA  . ALA B  1 359  ? 194.968 170.317 207.497 1.00 59.62  ? 359  ALA B CA  1 
ATOM   11123 C C   . ALA B  1 359  ? 194.507 168.905 207.841 1.00 59.62  ? 359  ALA B C   1 
ATOM   11124 O O   . ALA B  1 359  ? 193.802 168.236 207.082 1.00 59.62  ? 359  ALA B O   1 
ATOM   11125 C CB  . ALA B  1 359  ? 194.038 170.971 206.485 1.00 59.62  ? 359  ALA B CB  1 
ATOM   11126 N N   . ASP B  1 360  ? 194.916 168.448 209.018 1.00 59.30  ? 360  ASP B N   1 
ATOM   11127 C CA  . ASP B  1 360  ? 194.551 167.135 209.531 1.00 59.30  ? 360  ASP B CA  1 
ATOM   11128 C C   . ASP B  1 360  ? 193.470 167.329 210.584 1.00 59.30  ? 360  ASP B C   1 
ATOM   11129 O O   . ASP B  1 360  ? 193.754 167.791 211.694 1.00 59.30  ? 360  ASP B O   1 
ATOM   11130 C CB  . ASP B  1 360  ? 195.767 166.421 210.115 1.00 59.30  ? 360  ASP B CB  1 
ATOM   11131 C CG  . ASP B  1 360  ? 195.550 164.932 210.270 1.00 59.30  ? 360  ASP B CG  1 
ATOM   11132 O OD1 . ASP B  1 360  ? 194.466 164.442 209.892 1.00 59.30  ? 360  ASP B OD1 1 
ATOM   11133 O OD2 . ASP B  1 360  ? 196.466 164.248 210.773 1.00 59.30  ? 360  ASP B OD2 1 
ATOM   11134 N N   . TYR B  1 361  ? 192.236 166.978 210.238 1.00 54.97  ? 361  TYR B N   1 
ATOM   11135 C CA  . TYR B  1 361  ? 191.124 167.079 211.172 1.00 54.97  ? 361  TYR B CA  1 
ATOM   11136 C C   . TYR B  1 361  ? 191.101 165.942 212.181 1.00 54.97  ? 361  TYR B C   1 
ATOM   11137 O O   . TYR B  1 361  ? 190.340 166.012 213.151 1.00 54.97  ? 361  TYR B O   1 
ATOM   11138 C CB  . TYR B  1 361  ? 189.796 167.116 210.411 1.00 54.97  ? 361  TYR B CB  1 
ATOM   11139 C CG  . TYR B  1 361  ? 189.602 168.353 209.564 1.00 54.97  ? 361  TYR B CG  1 
ATOM   11140 C CD1 . TYR B  1 361  ? 190.083 168.411 208.263 1.00 54.97  ? 361  TYR B CD1 1 
ATOM   11141 C CD2 . TYR B  1 361  ? 188.938 169.465 210.067 1.00 54.97  ? 361  TYR B CD2 1 
ATOM   11142 C CE1 . TYR B  1 361  ? 189.911 169.541 207.487 1.00 54.97  ? 361  TYR B CE1 1 
ATOM   11143 C CE2 . TYR B  1 361  ? 188.760 170.598 209.298 1.00 54.97  ? 361  TYR B CE2 1 
ATOM   11144 C CZ  . TYR B  1 361  ? 189.249 170.630 208.010 1.00 54.97  ? 361  TYR B CZ  1 
ATOM   11145 O OH  . TYR B  1 361  ? 189.076 171.755 207.240 1.00 54.97  ? 361  TYR B OH  1 
ATOM   11146 N N   . SER B  1 362  ? 191.920 164.909 211.985 1.00 54.60  ? 362  SER B N   1 
ATOM   11147 C CA  . SER B  1 362  ? 191.922 163.739 212.852 1.00 54.60  ? 362  SER B CA  1 
ATOM   11148 C C   . SER B  1 362  ? 192.485 164.015 214.238 1.00 54.60  ? 362  SER B C   1 
ATOM   11149 O O   . SER B  1 362  ? 192.328 163.173 215.127 1.00 54.60  ? 362  SER B O   1 
ATOM   11150 C CB  . SER B  1 362  ? 192.720 162.609 212.199 1.00 54.60  ? 362  SER B CB  1 
ATOM   11151 O OG  . SER B  1 362  ? 192.373 162.464 210.834 1.00 54.60  ? 362  SER B OG  1 
ATOM   11152 N N   . VAL B  1 363  ? 193.137 165.163 214.450 1.00 55.11  ? 363  VAL B N   1 
ATOM   11153 C CA  . VAL B  1 363  ? 193.665 165.500 215.766 1.00 55.11  ? 363  VAL B CA  1 
ATOM   11154 C C   . VAL B  1 363  ? 192.610 166.107 216.674 1.00 55.11  ? 363  VAL B C   1 
ATOM   11155 O O   . VAL B  1 363  ? 192.876 166.317 217.865 1.00 55.11  ? 363  VAL B O   1 
ATOM   11156 C CB  . VAL B  1 363  ? 194.858 166.467 215.651 1.00 55.11  ? 363  VAL B CB  1 
ATOM   11157 C CG1 . VAL B  1 363  ? 195.997 165.805 214.902 1.00 55.11  ? 363  VAL B CG1 1 
ATOM   11158 C CG2 . VAL B  1 363  ? 194.433 167.748 214.963 1.00 55.11  ? 363  VAL B CG2 1 
ATOM   11159 N N   . LEU B  1 364  ? 191.425 166.405 216.152 1.00 54.97  ? 364  LEU B N   1 
ATOM   11160 C CA  . LEU B  1 364  ? 190.339 166.962 216.942 1.00 54.97  ? 364  LEU B CA  1 
ATOM   11161 C C   . LEU B  1 364  ? 189.356 165.908 217.428 1.00 54.97  ? 364  LEU B C   1 
ATOM   11162 O O   . LEU B  1 364  ? 188.432 166.242 218.173 1.00 54.97  ? 364  LEU B O   1 
ATOM   11163 C CB  . LEU B  1 364  ? 189.594 168.025 216.133 1.00 54.97  ? 364  LEU B CB  1 
ATOM   11164 C CG  . LEU B  1 364  ? 190.315 169.362 215.982 1.00 54.97  ? 364  LEU B CG  1 
ATOM   11165 C CD1 . LEU B  1 364  ? 189.755 170.140 214.808 1.00 54.97  ? 364  LEU B CD1 1 
ATOM   11166 C CD2 . LEU B  1 364  ? 190.196 170.168 217.263 1.00 54.97  ? 364  LEU B CD2 1 
ATOM   11167 N N   . TYR B  1 365  ? 189.530 164.647 217.025 1.00 52.21  ? 365  TYR B N   1 
ATOM   11168 C CA  . TYR B  1 365  ? 188.613 163.597 217.452 1.00 52.21  ? 365  TYR B CA  1 
ATOM   11169 C C   . TYR B  1 365  ? 188.811 163.218 218.910 1.00 52.21  ? 365  TYR B C   1 
ATOM   11170 O O   . TYR B  1 365  ? 187.917 162.611 219.507 1.00 52.21  ? 365  TYR B O   1 
ATOM   11171 C CB  . TYR B  1 365  ? 188.783 162.351 216.582 1.00 52.21  ? 365  TYR B CB  1 
ATOM   11172 C CG  . TYR B  1 365  ? 188.468 162.546 215.118 1.00 52.21  ? 365  TYR B CG  1 
ATOM   11173 C CD1 . TYR B  1 365  ? 187.586 163.532 214.700 1.00 52.21  ? 365  TYR B CD1 1 
ATOM   11174 C CD2 . TYR B  1 365  ? 189.042 161.729 214.155 1.00 52.21  ? 365  TYR B CD2 1 
ATOM   11175 C CE1 . TYR B  1 365  ? 187.298 163.707 213.364 1.00 52.21  ? 365  TYR B CE1 1 
ATOM   11176 C CE2 . TYR B  1 365  ? 188.758 161.896 212.819 1.00 52.21  ? 365  TYR B CE2 1 
ATOM   11177 C CZ  . TYR B  1 365  ? 187.886 162.885 212.429 1.00 52.21  ? 365  TYR B CZ  1 
ATOM   11178 O OH  . TYR B  1 365  ? 187.598 163.054 211.096 1.00 52.21  ? 365  TYR B OH  1 
ATOM   11179 N N   . ASN B  1 366  ? 189.964 163.556 219.489 1.00 64.09  ? 366  ASN B N   1 
ATOM   11180 C CA  . ASN B  1 366  ? 190.265 163.152 220.856 1.00 64.09  ? 366  ASN B CA  1 
ATOM   11181 C C   . ASN B  1 366  ? 189.410 163.906 221.866 1.00 64.09  ? 366  ASN B C   1 
ATOM   11182 O O   . ASN B  1 366  ? 188.998 163.339 222.883 1.00 64.09  ? 366  ASN B O   1 
ATOM   11183 C CB  . ASN B  1 366  ? 191.749 163.373 221.138 1.00 64.09  ? 366  ASN B CB  1 
ATOM   11184 C CG  . ASN B  1 366  ? 192.088 163.259 222.606 1.00 64.09  ? 366  ASN B CG  1 
ATOM   11185 O OD1 . ASN B  1 366  ? 192.252 164.268 223.294 1.00 64.09  ? 366  ASN B OD1 1 
ATOM   11186 N ND2 . ASN B  1 366  ? 192.204 162.026 223.094 1.00 64.09  ? 366  ASN B ND2 1 
ATOM   11187 N N   . SER B  1 367  ? 189.127 165.177 221.603 1.00 60.36  ? 367  SER B N   1 
ATOM   11188 C CA  . SER B  1 367  ? 188.457 166.028 222.577 1.00 60.36  ? 367  SER B CA  1 
ATOM   11189 C C   . SER B  1 367  ? 187.071 166.481 222.154 1.00 60.36  ? 367  SER B C   1 
ATOM   11190 O O   . SER B  1 367  ? 186.106 166.250 222.886 1.00 60.36  ? 367  SER B O   1 
ATOM   11191 C CB  . SER B  1 367  ? 189.320 167.262 222.868 1.00 60.36  ? 367  SER B CB  1 
ATOM   11192 O OG  . SER B  1 367  ? 189.607 167.966 221.674 1.00 60.36  ? 367  SER B OG  1 
ATOM   11193 N N   . THR B  1 368  ? 186.937 167.117 220.996 1.00 55.59  ? 368  THR B N   1 
ATOM   11194 C CA  . THR B  1 368  ? 185.701 167.780 220.603 1.00 55.59  ? 368  THR B CA  1 
ATOM   11195 C C   . THR B  1 368  ? 184.936 166.921 219.609 1.00 55.59  ? 368  THR B C   1 
ATOM   11196 O O   . THR B  1 368  ? 185.525 166.370 218.674 1.00 55.59  ? 368  THR B O   1 
ATOM   11197 C CB  . THR B  1 368  ? 185.984 169.151 219.986 1.00 55.59  ? 368  THR B CB  1 
ATOM   11198 O OG1 . THR B  1 368  ? 186.832 168.996 218.842 1.00 55.59  ? 368  THR B OG1 1 
ATOM   11199 C CG2 . THR B  1 368  ? 186.667 170.060 220.994 1.00 55.59  ? 368  THR B CG2 1 
ATOM   11200 N N   . SER B  1 369  ? 183.630 166.809 219.816 1.00 46.14  ? 369  SER B N   1 
ATOM   11201 C CA  . SER B  1 369  ? 182.726 166.187 218.859 1.00 46.14  ? 369  SER B CA  1 
ATOM   11202 C C   . SER B  1 369  ? 181.881 167.287 218.236 1.00 46.14  ? 369  SER B C   1 
ATOM   11203 O O   . SER B  1 369  ? 181.167 168.002 218.947 1.00 46.14  ? 369  SER B O   1 
ATOM   11204 C CB  . SER B  1 369  ? 181.846 165.135 219.530 1.00 46.14  ? 369  SER B CB  1 
ATOM   11205 O OG  . SER B  1 369  ? 181.068 165.711 220.565 1.00 46.14  ? 369  SER B OG  1 
ATOM   11206 N N   . PHE B  1 370  ? 181.962 167.421 216.918 1.00 37.70  ? 370  PHE B N   1 
ATOM   11207 C CA  . PHE B  1 370  ? 181.335 168.537 216.224 1.00 37.70  ? 370  PHE B CA  1 
ATOM   11208 C C   . PHE B  1 370  ? 179.843 168.279 216.069 1.00 37.70  ? 370  PHE B C   1 
ATOM   11209 O O   . PHE B  1 370  ? 179.439 167.262 215.496 1.00 37.70  ? 370  PHE B O   1 
ATOM   11210 C CB  . PHE B  1 370  ? 181.991 168.746 214.864 1.00 37.70  ? 370  PHE B CB  1 
ATOM   11211 C CG  . PHE B  1 370  ? 183.430 169.153 214.945 1.00 37.70  ? 370  PHE B CG  1 
ATOM   11212 C CD1 . PHE B  1 370  ? 183.893 169.903 216.013 1.00 37.70  ? 370  PHE B CD1 1 
ATOM   11213 C CD2 . PHE B  1 370  ? 184.322 168.787 213.952 1.00 37.70  ? 370  PHE B CD2 1 
ATOM   11214 C CE1 . PHE B  1 370  ? 185.215 170.280 216.089 1.00 37.70  ? 370  PHE B CE1 1 
ATOM   11215 C CE2 . PHE B  1 370  ? 185.646 169.161 214.021 1.00 37.70  ? 370  PHE B CE2 1 
ATOM   11216 C CZ  . PHE B  1 370  ? 186.093 169.909 215.091 1.00 37.70  ? 370  PHE B CZ  1 
ATOM   11217 N N   . SER B  1 371  ? 179.029 169.202 216.583 1.00 34.13  ? 371  SER B N   1 
ATOM   11218 C CA  . SER B  1 371  ? 177.582 169.073 216.458 1.00 34.13  ? 371  SER B CA  1 
ATOM   11219 C C   . SER B  1 371  ? 177.139 169.234 215.010 1.00 34.13  ? 371  SER B C   1 
ATOM   11220 O O   . SER B  1 371  ? 176.355 168.427 214.499 1.00 34.13  ? 371  SER B O   1 
ATOM   11221 C CB  . SER B  1 371  ? 176.888 170.099 217.351 1.00 34.13  ? 371  SER B CB  1 
ATOM   11222 O OG  . SER B  1 371  ? 175.515 170.204 217.029 1.00 34.13  ? 371  SER B OG  1 
ATOM   11223 N N   . THR B  1 372  ? 177.623 170.275 214.332 1.00 32.80  ? 372  THR B N   1 
ATOM   11224 C CA  . THR B  1 372  ? 177.345 170.470 212.916 1.00 32.80  ? 372  THR B CA  1 
ATOM   11225 C C   . THR B  1 372  ? 178.655 170.637 212.167 1.00 32.80  ? 372  THR B C   1 
ATOM   11226 O O   . THR B  1 372  ? 179.580 171.291 212.655 1.00 32.80  ? 372  THR B O   1 
ATOM   11227 C CB  . THR B  1 372  ? 176.458 171.696 212.647 1.00 32.80  ? 372  THR B CB  1 
ATOM   11228 O OG1 . THR B  1 372  ? 177.184 172.889 212.949 1.00 32.80  ? 372  THR B OG1 1 
ATOM   11229 C CG2 . THR B  1 372  ? 175.193 171.659 213.489 1.00 32.80  ? 372  THR B CG2 1 
ATOM   11230 N N   . PHE B  1 373  ? 178.718 170.050 210.973 1.00 34.37  ? 373  PHE B N   1 
ATOM   11231 C CA  . PHE B  1 373  ? 179.890 170.126 210.099 1.00 34.37  ? 373  PHE B CA  1 
ATOM   11232 C C   . PHE B  1 373  ? 179.356 170.084 208.667 1.00 34.37  ? 373  PHE B C   1 
ATOM   11233 O O   . PHE B  1 373  ? 179.125 169.008 208.113 1.00 34.37  ? 373  PHE B O   1 
ATOM   11234 C CB  . PHE B  1 373  ? 180.859 168.986 210.376 1.00 34.37  ? 373  PHE B CB  1 
ATOM   11235 C CG  . PHE B  1 373  ? 182.162 169.091 209.633 1.00 34.37  ? 373  PHE B CG  1 
ATOM   11236 C CD1 . PHE B  1 373  ? 182.301 168.556 208.364 1.00 34.37  ? 373  PHE B CD1 1 
ATOM   11237 C CD2 . PHE B  1 373  ? 183.255 169.701 210.216 1.00 34.37  ? 373  PHE B CD2 1 
ATOM   11238 C CE1 . PHE B  1 373  ? 183.494 168.648 207.686 1.00 34.37  ? 373  PHE B CE1 1 
ATOM   11239 C CE2 . PHE B  1 373  ? 184.454 169.792 209.542 1.00 34.37  ? 373  PHE B CE2 1 
ATOM   11240 C CZ  . PHE B  1 373  ? 184.572 169.264 208.276 1.00 34.37  ? 373  PHE B CZ  1 
ATOM   11241 N N   . LYS B  1 374  ? 179.165 171.260 208.079 1.00 35.10  ? 374  LYS B N   1 
ATOM   11242 C CA  . LYS B  1 374  ? 178.512 171.380 206.781 1.00 35.10  ? 374  LYS B CA  1 
ATOM   11243 C C   . LYS B  1 374  ? 179.435 172.110 205.820 1.00 35.10  ? 374  LYS B C   1 
ATOM   11244 O O   . LYS B  1 374  ? 179.808 173.257 206.072 1.00 35.10  ? 374  LYS B O   1 
ATOM   11245 C CB  . LYS B  1 374  ? 177.180 172.117 206.917 1.00 35.10  ? 374  LYS B CB  1 
ATOM   11246 C CG  . LYS B  1 374  ? 176.449 172.330 205.610 1.00 35.10  ? 374  LYS B CG  1 
ATOM   11247 C CD  . LYS B  1 374  ? 175.917 171.025 205.056 1.00 35.10  ? 374  LYS B CD  1 
ATOM   11248 C CE  . LYS B  1 374  ? 175.288 171.228 203.691 1.00 35.10  ? 374  LYS B CE  1 
ATOM   11249 N NZ  . LYS B  1 374  ? 175.014 169.932 203.016 1.00 35.10  ? 374  LYS B NZ  1 
ATOM   11250 N N   . CYS B  1 375  ? 179.784 171.463 204.713 1.00 36.32  ? 375  CYS B N   1 
ATOM   11251 C CA  . CYS B  1 375  ? 180.739 172.012 203.760 1.00 36.32  ? 375  CYS B CA  1 
ATOM   11252 C C   . CYS B  1 375  ? 180.034 172.384 202.463 1.00 36.32  ? 375  CYS B C   1 
ATOM   11253 O O   . CYS B  1 375  ? 179.241 171.600 201.932 1.00 36.32  ? 375  CYS B O   1 
ATOM   11254 C CB  . CYS B  1 375  ? 181.872 171.022 203.489 1.00 36.32  ? 375  CYS B CB  1 
ATOM   11255 S SG  . CYS B  1 375  ? 183.017 170.834 204.875 1.00 36.32  ? 375  CYS B SG  1 
ATOM   11256 N N   . TYR B  1 376  ? 180.328 173.580 201.964 1.00 33.70  ? 376  TYR B N   1 
ATOM   11257 C CA  . TYR B  1 376  ? 179.767 174.110 200.730 1.00 33.70  ? 376  TYR B CA  1 
ATOM   11258 C C   . TYR B  1 376  ? 180.877 174.241 199.701 1.00 33.70  ? 376  TYR B C   1 
ATOM   11259 O O   . TYR B  1 376  ? 181.904 174.872 199.969 1.00 33.70  ? 376  TYR B O   1 
ATOM   11260 C CB  . TYR B  1 376  ? 179.114 175.475 200.964 1.00 33.70  ? 376  TYR B CB  1 
ATOM   11261 C CG  . TYR B  1 376  ? 178.117 175.506 202.097 1.00 33.70  ? 376  TYR B CG  1 
ATOM   11262 C CD1 . TYR B  1 376  ? 176.774 175.264 201.866 1.00 33.70  ? 376  TYR B CD1 1 
ATOM   11263 C CD2 . TYR B  1 376  ? 178.518 175.779 203.397 1.00 33.70  ? 376  TYR B CD2 1 
ATOM   11264 C CE1 . TYR B  1 376  ? 175.860 175.291 202.895 1.00 33.70  ? 376  TYR B CE1 1 
ATOM   11265 C CE2 . TYR B  1 376  ? 177.612 175.802 204.431 1.00 33.70  ? 376  TYR B CE2 1 
ATOM   11266 C CZ  . TYR B  1 376  ? 176.286 175.560 204.173 1.00 33.70  ? 376  TYR B CZ  1 
ATOM   11267 O OH  . TYR B  1 376  ? 175.376 175.584 205.200 1.00 33.70  ? 376  TYR B OH  1 
ATOM   11268 N N   . GLY B  1 377  ? 180.671 173.650 198.527 1.00 35.96  ? 377  GLY B N   1 
ATOM   11269 C CA  . GLY B  1 377  ? 181.624 173.724 197.447 1.00 35.96  ? 377  GLY B CA  1 
ATOM   11270 C C   . GLY B  1 377  ? 182.649 172.613 197.421 1.00 35.96  ? 377  GLY B C   1 
ATOM   11271 O O   . GLY B  1 377  ? 183.274 172.392 196.379 1.00 35.96  ? 377  GLY B O   1 
ATOM   11272 N N   . VAL B  1 378  ? 182.847 171.912 198.537 1.00 37.96  ? 378  VAL B N   1 
ATOM   11273 C CA  . VAL B  1 378  ? 183.738 170.763 198.611 1.00 37.96  ? 378  VAL B CA  1 
ATOM   11274 C C   . VAL B  1 378  ? 183.015 169.654 199.358 1.00 37.96  ? 378  VAL B C   1 
ATOM   11275 O O   . VAL B  1 378  ? 182.022 169.882 200.050 1.00 37.96  ? 378  VAL B O   1 
ATOM   11276 C CB  . VAL B  1 378  ? 185.077 171.084 199.308 1.00 37.96  ? 378  VAL B CB  1 
ATOM   11277 C CG1 . VAL B  1 378  ? 185.940 171.977 198.436 1.00 37.96  ? 378  VAL B CG1 1 
ATOM   11278 C CG2 . VAL B  1 378  ? 184.828 171.728 200.656 1.00 37.96  ? 378  VAL B CG2 1 
ATOM   11279 N N   . SER B  1 379  ? 183.517 168.465 199.210 1.00 40.85  ? 379  SER B N   1 
ATOM   11280 C CA  . SER B  1 379  ? 182.936 167.355 199.940 1.00 40.85  ? 379  SER B CA  1 
ATOM   11281 C C   . SER B  1 379  ? 183.754 167.058 201.190 1.00 40.85  ? 379  SER B C   1 
ATOM   11282 O O   . SER B  1 379  ? 184.974 167.240 201.193 1.00 40.85  ? 379  SER B O   1 
ATOM   11283 C CB  . SER B  1 379  ? 182.875 166.106 199.061 1.00 40.85  ? 379  SER B CB  1 
ATOM   11284 O OG  . SER B  1 379  ? 181.793 166.182 198.152 1.00 40.85  ? 379  SER B OG  1 
ATOM   11285 N N   . PRO B  1 380  ? 183.102 166.629 202.275 1.00 39.44  ? 380  PRO B N   1 
ATOM   11286 C CA  . PRO B  1 380  ? 183.849 166.321 203.505 1.00 39.44  ? 380  PRO B CA  1 
ATOM   11287 C C   . PRO B  1 380  ? 184.832 165.176 203.355 1.00 39.44  ? 380  PRO B C   1 
ATOM   11288 O O   . PRO B  1 380  ? 185.872 165.173 204.024 1.00 39.44  ? 380  PRO B O   1 
ATOM   11289 C CB  . PRO B  1 380  ? 182.737 165.984 204.508 1.00 39.44  ? 380  PRO B CB  1 
ATOM   11290 C CG  . PRO B  1 380  ? 181.516 166.618 203.956 1.00 39.44  ? 380  PRO B CG  1 
ATOM   11291 C CD  . PRO B  1 380  ? 181.650 166.508 202.475 1.00 39.44  ? 380  PRO B CD  1 
ATOM   11292 N N   . THR B  1 381  ? 184.537 164.199 202.500 1.00 41.90  ? 381  THR B N   1 
ATOM   11293 C CA  . THR B  1 381  ? 185.463 163.095 202.289 1.00 41.90  ? 381  THR B CA  1 
ATOM   11294 C C   . THR B  1 381  ? 186.656 163.502 201.436 1.00 41.90  ? 381  THR B C   1 
ATOM   11295 O O   . THR B  1 381  ? 187.743 162.937 201.590 1.00 41.90  ? 381  THR B O   1 
ATOM   11296 C CB  . THR B  1 381  ? 184.741 161.919 201.636 1.00 41.90  ? 381  THR B CB  1 
ATOM   11297 O OG1 . THR B  1 381  ? 184.315 162.293 200.321 1.00 41.90  ? 381  THR B OG1 1 
ATOM   11298 C CG2 . THR B  1 381  ? 183.532 161.524 202.454 1.00 41.90  ? 381  THR B CG2 1 
ATOM   11299 N N   . LYS B  1 382  ? 186.478 164.470 200.542 1.00 42.65  ? 382  LYS B N   1 
ATOM   11300 C CA  . LYS B  1 382  ? 187.534 164.905 199.641 1.00 42.65  ? 382  LYS B CA  1 
ATOM   11301 C C   . LYS B  1 382  ? 188.388 166.020 200.225 1.00 42.65  ? 382  LYS B C   1 
ATOM   11302 O O   . LYS B  1 382  ? 189.145 166.653 199.485 1.00 42.65  ? 382  LYS B O   1 
ATOM   11303 C CB  . LYS B  1 382  ? 186.937 165.358 198.309 1.00 42.65  ? 382  LYS B CB  1 
ATOM   11304 C CG  . LYS B  1 382  ? 186.540 164.219 197.392 1.00 42.65  ? 382  LYS B CG  1 
ATOM   11305 C CD  . LYS B  1 382  ? 187.742 163.680 196.643 1.00 42.65  ? 382  LYS B CD  1 
ATOM   11306 C CE  . LYS B  1 382  ? 187.440 162.340 196.003 1.00 42.65  ? 382  LYS B CE  1 
ATOM   11307 N NZ  . LYS B  1 382  ? 186.503 162.468 194.856 1.00 42.65  ? 382  LYS B NZ  1 
ATOM   11308 N N   . LEU B  1 383  ? 188.277 166.285 201.528 1.00 44.90  ? 383  LEU B N   1 
ATOM   11309 C CA  . LEU B  1 383  ? 189.084 167.333 202.140 1.00 44.90  ? 383  LEU B CA  1 
ATOM   11310 C C   . LEU B  1 383  ? 190.543 166.921 202.265 1.00 44.90  ? 383  LEU B C   1 
ATOM   11311 O O   . LEU B  1 383  ? 191.436 167.758 202.096 1.00 44.90  ? 383  LEU B O   1 
ATOM   11312 C CB  . LEU B  1 383  ? 188.525 167.694 203.514 1.00 44.90  ? 383  LEU B CB  1 
ATOM   11313 C CG  . LEU B  1 383  ? 187.440 168.768 203.558 1.00 44.90  ? 383  LEU B CG  1 
ATOM   11314 C CD1 . LEU B  1 383  ? 187.017 169.018 204.990 1.00 44.90  ? 383  LEU B CD1 1 
ATOM   11315 C CD2 . LEU B  1 383  ? 187.927 170.046 202.914 1.00 44.90  ? 383  LEU B CD2 1 
ATOM   11316 N N   . ASN B  1 384  ? 190.807 165.649 202.558 1.00 50.09  ? 384  ASN B N   1 
ATOM   11317 C CA  . ASN B  1 384  ? 192.172 165.172 202.735 1.00 50.09  ? 384  ASN B CA  1 
ATOM   11318 C C   . ASN B  1 384  ? 192.959 165.109 201.435 1.00 50.09  ? 384  ASN B C   1 
ATOM   11319 O O   . ASN B  1 384  ? 194.188 165.000 201.483 1.00 50.09  ? 384  ASN B O   1 
ATOM   11320 C CB  . ASN B  1 384  ? 192.167 163.789 203.390 1.00 50.09  ? 384  ASN B CB  1 
ATOM   11321 C CG  . ASN B  1 384  ? 191.519 163.795 204.756 1.00 50.09  ? 384  ASN B CG  1 
ATOM   11322 O OD1 . ASN B  1 384  ? 191.160 164.847 205.281 1.00 50.09  ? 384  ASN B OD1 1 
ATOM   11323 N ND2 . ASN B  1 384  ? 191.372 162.616 205.344 1.00 50.09  ? 384  ASN B ND2 1 
ATOM   11324 N N   . ASP B  1 385  ? 192.293 165.171 200.284 1.00 52.14  ? 385  ASP B N   1 
ATOM   11325 C CA  . ASP B  1 385  ? 192.953 165.104 198.987 1.00 52.14  ? 385  ASP B CA  1 
ATOM   11326 C C   . ASP B  1 385  ? 192.988 166.456 198.287 1.00 52.14  ? 385  ASP B C   1 
ATOM   11327 O O   . ASP B  1 385  ? 193.109 166.510 197.060 1.00 52.14  ? 385  ASP B O   1 
ATOM   11328 C CB  . ASP B  1 385  ? 192.262 164.071 198.097 1.00 52.14  ? 385  ASP B CB  1 
ATOM   11329 C CG  . ASP B  1 385  ? 192.055 162.745 198.796 1.00 52.14  ? 385  ASP B CG  1 
ATOM   11330 O OD1 . ASP B  1 385  ? 192.753 162.482 199.796 1.00 52.14  ? 385  ASP B OD1 1 
ATOM   11331 O OD2 . ASP B  1 385  ? 191.190 161.965 198.347 1.00 52.14  ? 385  ASP B OD2 1 
ATOM   11332 N N   . LEU B  1 386  ? 192.883 167.548 199.037 1.00 46.03  ? 386  LEU B N   1 
ATOM   11333 C CA  . LEU B  1 386  ? 192.814 168.881 198.461 1.00 46.03  ? 386  LEU B CA  1 
ATOM   11334 C C   . LEU B  1 386  ? 193.860 169.786 199.092 1.00 46.03  ? 386  LEU B C   1 
ATOM   11335 O O   . LEU B  1 386  ? 194.251 169.603 200.247 1.00 46.03  ? 386  LEU B O   1 
ATOM   11336 C CB  . LEU B  1 386  ? 191.425 169.499 198.645 1.00 46.03  ? 386  LEU B CB  1 
ATOM   11337 C CG  . LEU B  1 386  ? 190.366 169.125 197.612 1.00 46.03  ? 386  LEU B CG  1 
ATOM   11338 C CD1 . LEU B  1 386  ? 189.032 169.721 197.999 1.00 46.03  ? 386  LEU B CD1 1 
ATOM   11339 C CD2 . LEU B  1 386  ? 190.782 169.602 196.239 1.00 46.03  ? 386  LEU B CD2 1 
ATOM   11340 N N   . CYS B  1 387  ? 194.308 170.767 198.313 1.00 48.66  ? 387  CYS B N   1 
ATOM   11341 C CA  . CYS B  1 387  ? 195.222 171.802 198.772 1.00 48.66  ? 387  CYS B CA  1 
ATOM   11342 C C   . CYS B  1 387  ? 194.606 173.160 198.479 1.00 48.66  ? 387  CYS B C   1 
ATOM   11343 O O   . CYS B  1 387  ? 194.219 173.434 197.340 1.00 48.66  ? 387  CYS B O   1 
ATOM   11344 C CB  . CYS B  1 387  ? 196.582 171.684 198.084 1.00 48.66  ? 387  CYS B CB  1 
ATOM   11345 S SG  . CYS B  1 387  ? 197.524 170.222 198.530 1.00 48.66  ? 387  CYS B SG  1 
ATOM   11346 N N   . PHE B  1 388  ? 194.525 174.008 199.496 1.00 45.80  ? 388  PHE B N   1 
ATOM   11347 C CA  . PHE B  1 388  ? 193.922 175.326 199.380 1.00 45.80  ? 388  PHE B CA  1 
ATOM   11348 C C   . PHE B  1 388  ? 195.009 176.394 199.400 1.00 45.80  ? 388  PHE B C   1 
ATOM   11349 O O   . PHE B  1 388  ? 196.199 176.102 199.534 1.00 45.80  ? 388  PHE B O   1 
ATOM   11350 C CB  . PHE B  1 388  ? 192.909 175.549 200.499 1.00 45.80  ? 388  PHE B CB  1 
ATOM   11351 C CG  . PHE B  1 388  ? 192.054 174.353 200.786 1.00 45.80  ? 388  PHE B CG  1 
ATOM   11352 C CD1 . PHE B  1 388  ? 191.022 174.003 199.934 1.00 45.80  ? 388  PHE B CD1 1 
ATOM   11353 C CD2 . PHE B  1 388  ? 192.285 173.575 201.908 1.00 45.80  ? 388  PHE B CD2 1 
ATOM   11354 C CE1 . PHE B  1 388  ? 190.234 172.904 200.197 1.00 45.80  ? 388  PHE B CE1 1 
ATOM   11355 C CE2 . PHE B  1 388  ? 191.502 172.474 202.175 1.00 45.80  ? 388  PHE B CE2 1 
ATOM   11356 C CZ  . PHE B  1 388  ? 190.475 172.138 201.318 1.00 45.80  ? 388  PHE B CZ  1 
ATOM   11357 N N   . THR B  1 389  ? 194.591 177.649 199.258 1.00 47.96  ? 389  THR B N   1 
ATOM   11358 C CA  . THR B  1 389  ? 195.528 178.764 199.180 1.00 47.96  ? 389  THR B CA  1 
ATOM   11359 C C   . THR B  1 389  ? 195.334 179.814 200.263 1.00 47.96  ? 389  THR B C   1 
ATOM   11360 O O   . THR B  1 389  ? 196.318 180.294 200.826 1.00 47.96  ? 389  THR B O   1 
ATOM   11361 C CB  . THR B  1 389  ? 195.435 179.452 197.808 1.00 47.96  ? 389  THR B CB  1 
ATOM   11362 O OG1 . THR B  1 389  ? 194.175 180.122 197.692 1.00 47.96  ? 389  THR B OG1 1 
ATOM   11363 C CG2 . THR B  1 389  ? 195.571 178.445 196.678 1.00 47.96  ? 389  THR B CG2 1 
ATOM   11364 N N   . ASN B  1 390  ? 194.098 180.202 200.563 1.00 45.90  ? 390  ASN B N   1 
ATOM   11365 C CA  . ASN B  1 390  ? 193.827 181.372 201.396 1.00 45.90  ? 390  ASN B CA  1 
ATOM   11366 C C   . ASN B  1 390  ? 192.750 181.076 202.431 1.00 45.90  ? 390  ASN B C   1 
ATOM   11367 O O   . ASN B  1 390  ? 191.749 181.788 202.536 1.00 45.90  ? 390  ASN B O   1 
ATOM   11368 C CB  . ASN B  1 390  ? 193.433 182.568 200.540 1.00 45.90  ? 390  ASN B CB  1 
ATOM   11369 C CG  . ASN B  1 390  ? 193.860 183.883 201.152 1.00 45.90  ? 390  ASN B CG  1 
ATOM   11370 O OD1 . ASN B  1 390  ? 194.074 183.977 202.358 1.00 45.90  ? 390  ASN B OD1 1 
ATOM   11371 N ND2 . ASN B  1 390  ? 193.986 184.910 200.320 1.00 45.90  ? 390  ASN B ND2 1 
ATOM   11372 N N   . VAL B  1 391  ? 192.929 179.994 203.191 1.00 41.03  ? 391  VAL B N   1 
ATOM   11373 C CA  . VAL B  1 391  ? 191.943 179.605 204.194 1.00 41.03  ? 391  VAL B CA  1 
ATOM   11374 C C   . VAL B  1 391  ? 191.862 180.645 205.302 1.00 41.03  ? 391  VAL B C   1 
ATOM   11375 O O   . VAL B  1 391  ? 192.873 181.012 205.913 1.00 41.03  ? 391  VAL B O   1 
ATOM   11376 C CB  . VAL B  1 391  ? 192.290 178.223 204.759 1.00 41.03  ? 391  VAL B CB  1 
ATOM   11377 C CG1 . VAL B  1 391  ? 191.389 177.875 205.926 1.00 41.03  ? 391  VAL B CG1 1 
ATOM   11378 C CG2 . VAL B  1 391  ? 192.148 177.199 203.685 1.00 41.03  ? 391  VAL B CG2 1 
ATOM   11379 N N   . TYR B  1 392  ? 190.648 181.122 205.566 1.00 39.59  ? 392  TYR B N   1 
ATOM   11380 C CA  . TYR B  1 392  ? 190.359 182.028 206.667 1.00 39.59  ? 392  TYR B CA  1 
ATOM   11381 C C   . TYR B  1 392  ? 189.469 181.328 207.682 1.00 39.59  ? 392  TYR B C   1 
ATOM   11382 O O   . TYR B  1 392  ? 188.686 180.444 207.330 1.00 39.59  ? 392  TYR B O   1 
ATOM   11383 C CB  . TYR B  1 392  ? 189.666 183.299 206.176 1.00 39.59  ? 392  TYR B CB  1 
ATOM   11384 C CG  . TYR B  1 392  ? 190.601 184.339 205.617 1.00 39.59  ? 392  TYR B CG  1 
ATOM   11385 C CD1 . TYR B  1 392  ? 191.512 184.988 206.434 1.00 39.59  ? 392  TYR B CD1 1 
ATOM   11386 C CD2 . TYR B  1 392  ? 190.564 184.680 204.275 1.00 39.59  ? 392  TYR B CD2 1 
ATOM   11387 C CE1 . TYR B  1 392  ? 192.366 185.942 205.929 1.00 39.59  ? 392  TYR B CE1 1 
ATOM   11388 C CE2 . TYR B  1 392  ? 191.412 185.634 203.760 1.00 39.59  ? 392  TYR B CE2 1 
ATOM   11389 C CZ  . TYR B  1 392  ? 192.312 186.260 204.591 1.00 39.59  ? 392  TYR B CZ  1 
ATOM   11390 O OH  . TYR B  1 392  ? 193.162 187.212 204.081 1.00 39.59  ? 392  TYR B OH  1 
ATOM   11391 N N   . ALA B  1 393  ? 189.579 181.732 208.946 1.00 35.46  ? 393  ALA B N   1 
ATOM   11392 C CA  . ALA B  1 393  ? 188.841 181.092 210.037 1.00 35.46  ? 393  ALA B CA  1 
ATOM   11393 C C   . ALA B  1 393  ? 188.114 182.140 210.867 1.00 35.46  ? 393  ALA B C   1 
ATOM   11394 O O   . ALA B  1 393  ? 188.691 182.704 211.798 1.00 35.46  ? 393  ALA B O   1 
ATOM   11395 C CB  . ALA B  1 393  ? 189.770 180.273 210.910 1.00 35.46  ? 393  ALA B CB  1 
ATOM   11396 N N   . ASP B  1 394  ? 186.849 182.382 210.545 1.00 34.40  ? 394  ASP B N   1 
ATOM   11397 C CA  . ASP B  1 394  ? 185.993 183.170 211.415 1.00 34.40  ? 394  ASP B CA  1 
ATOM   11398 C C   . ASP B  1 394  ? 185.595 182.324 212.614 1.00 34.40  ? 394  ASP B C   1 
ATOM   11399 O O   . ASP B  1 394  ? 185.408 181.115 212.493 1.00 34.40  ? 394  ASP B O   1 
ATOM   11400 C CB  . ASP B  1 394  ? 184.751 183.637 210.661 1.00 34.40  ? 394  ASP B CB  1 
ATOM   11401 C CG  . ASP B  1 394  ? 185.080 184.202 209.294 1.00 34.40  ? 394  ASP B CG  1 
ATOM   11402 O OD1 . ASP B  1 394  ? 186.204 184.709 209.112 1.00 34.40  ? 394  ASP B OD1 1 
ATOM   11403 O OD2 . ASP B  1 394  ? 184.217 184.135 208.396 1.00 34.40  ? 394  ASP B OD2 1 
ATOM   11404 N N   . SER B  1 395  ? 185.466 182.953 213.777 1.00 33.74  ? 395  SER B N   1 
ATOM   11405 C CA  . SER B  1 395  ? 185.126 182.201 214.975 1.00 33.74  ? 395  SER B CA  1 
ATOM   11406 C C   . SER B  1 395  ? 184.307 183.072 215.911 1.00 33.74  ? 395  SER B C   1 
ATOM   11407 O O   . SER B  1 395  ? 184.644 184.237 216.132 1.00 33.74  ? 395  SER B O   1 
ATOM   11408 C CB  . SER B  1 395  ? 186.382 181.702 215.691 1.00 33.74  ? 395  SER B CB  1 
ATOM   11409 O OG  . SER B  1 395  ? 187.023 182.760 216.378 1.00 33.74  ? 395  SER B OG  1 
ATOM   11410 N N   . PHE B  1 396  ? 183.247 182.496 216.473 1.00 31.16  ? 396  PHE B N   1 
ATOM   11411 C CA  . PHE B  1 396  ? 182.368 183.242 217.367 1.00 31.16  ? 396  PHE B CA  1 
ATOM   11412 C C   . PHE B  1 396  ? 181.568 182.263 218.218 1.00 31.16  ? 396  PHE B C   1 
ATOM   11413 O O   . PHE B  1 396  ? 181.705 181.042 218.097 1.00 31.16  ? 396  PHE B O   1 
ATOM   11414 C CB  . PHE B  1 396  ? 181.448 184.186 216.587 1.00 31.16  ? 396  PHE B CB  1 
ATOM   11415 C CG  . PHE B  1 396  ? 180.790 183.558 215.392 1.00 31.16  ? 396  PHE B CG  1 
ATOM   11416 C CD1 . PHE B  1 396  ? 179.560 182.942 215.512 1.00 31.16  ? 396  PHE B CD1 1 
ATOM   11417 C CD2 . PHE B  1 396  ? 181.386 183.612 214.144 1.00 31.16  ? 396  PHE B CD2 1 
ATOM   11418 C CE1 . PHE B  1 396  ? 178.950 182.375 214.421 1.00 31.16  ? 396  PHE B CE1 1 
ATOM   11419 C CE2 . PHE B  1 396  ? 180.781 183.043 213.052 1.00 31.16  ? 396  PHE B CE2 1 
ATOM   11420 C CZ  . PHE B  1 396  ? 179.561 182.424 213.191 1.00 31.16  ? 396  PHE B CZ  1 
ATOM   11421 N N   . VAL B  1 397  ? 180.737 182.818 219.097 1.00 33.41  ? 397  VAL B N   1 
ATOM   11422 C CA  . VAL B  1 397  ? 179.889 182.044 219.997 1.00 33.41  ? 397  VAL B CA  1 
ATOM   11423 C C   . VAL B  1 397  ? 178.457 182.532 219.843 1.00 33.41  ? 397  VAL B C   1 
ATOM   11424 O O   . VAL B  1 397  ? 178.181 183.723 220.027 1.00 33.41  ? 397  VAL B O   1 
ATOM   11425 C CB  . VAL B  1 397  ? 180.342 182.161 221.462 1.00 33.41  ? 397  VAL B CB  1 
ATOM   11426 C CG1 . VAL B  1 397  ? 179.244 181.700 222.402 1.00 33.41  ? 397  VAL B CG1 1 
ATOM   11427 C CG2 . VAL B  1 397  ? 181.589 181.345 221.690 1.00 33.41  ? 397  VAL B CG2 1 
ATOM   11428 N N   . VAL B  1 398  ? 177.550 181.617 219.501 1.00 37.01  ? 398  VAL B N   1 
ATOM   11429 C CA  . VAL B  1 398  ? 176.121 181.880 219.455 1.00 37.01  ? 398  VAL B CA  1 
ATOM   11430 C C   . VAL B  1 398  ? 175.423 180.839 220.319 1.00 37.01  ? 398  VAL B C   1 
ATOM   11431 O O   . VAL B  1 398  ? 176.037 179.886 220.797 1.00 37.01  ? 398  VAL B O   1 
ATOM   11432 C CB  . VAL B  1 398  ? 175.560 181.847 218.020 1.00 37.01  ? 398  VAL B CB  1 
ATOM   11433 C CG1 . VAL B  1 398  ? 176.206 182.916 217.170 1.00 37.01  ? 398  VAL B CG1 1 
ATOM   11434 C CG2 . VAL B  1 398  ? 175.772 180.481 217.409 1.00 37.01  ? 398  VAL B CG2 1 
ATOM   11435 N N   . ARG B  1 399  ? 174.124 181.031 220.520 1.00 41.02  ? 399  ARG B N   1 
ATOM   11436 C CA  . ARG B  1 399  ? 173.336 180.018 221.198 1.00 41.02  ? 399  ARG B CA  1 
ATOM   11437 C C   . ARG B  1 399  ? 173.012 178.884 220.231 1.00 41.02  ? 399  ARG B C   1 
ATOM   11438 O O   . ARG B  1 399  ? 173.266 178.970 219.029 1.00 41.02  ? 399  ARG B O   1 
ATOM   11439 C CB  . ARG B  1 399  ? 172.053 180.616 221.769 1.00 41.02  ? 399  ARG B CB  1 
ATOM   11440 C CG  . ARG B  1 399  ? 170.988 180.865 220.732 1.00 41.02  ? 399  ARG B CG  1 
ATOM   11441 C CD  . ARG B  1 399  ? 169.658 181.197 221.372 1.00 41.02  ? 399  ARG B CD  1 
ATOM   11442 N NE  . ARG B  1 399  ? 169.747 182.350 222.255 1.00 41.02  ? 399  ARG B NE  1 
ATOM   11443 C CZ  . ARG B  1 399  ? 168.698 183.005 222.732 1.00 41.02  ? 399  ARG B CZ  1 
ATOM   11444 N NH1 . ARG B  1 399  ? 167.463 182.654 222.415 1.00 41.02  ? 399  ARG B NH1 1 
ATOM   11445 N NH2 . ARG B  1 399  ? 168.893 184.042 223.541 1.00 41.02  ? 399  ARG B NH2 1 
ATOM   11446 N N   . GLY B  1 400  ? 172.451 177.802 220.775 1.00 40.15  ? 400  GLY B N   1 
ATOM   11447 C CA  . GLY B  1 400  ? 172.183 176.627 219.959 1.00 40.15  ? 400  GLY B CA  1 
ATOM   11448 C C   . GLY B  1 400  ? 171.140 176.864 218.884 1.00 40.15  ? 400  GLY B C   1 
ATOM   11449 O O   . GLY B  1 400  ? 171.325 176.463 217.730 1.00 40.15  ? 400  GLY B O   1 
ATOM   11450 N N   . ASP B  1 401  ? 170.052 177.555 219.235 1.00 42.60  ? 401  ASP B N   1 
ATOM   11451 C CA  . ASP B  1 401  ? 168.946 177.775 218.308 1.00 42.60  ? 401  ASP B CA  1 
ATOM   11452 C C   . ASP B  1 401  ? 169.341 178.613 217.100 1.00 42.60  ? 401  ASP B C   1 
ATOM   11453 O O   . ASP B  1 401  ? 168.632 178.593 216.090 1.00 42.60  ? 401  ASP B O   1 
ATOM   11454 C CB  . ASP B  1 401  ? 167.784 178.446 219.038 1.00 42.60  ? 401  ASP B CB  1 
ATOM   11455 C CG  . ASP B  1 401  ? 167.029 177.488 219.932 1.00 42.60  ? 401  ASP B CG  1 
ATOM   11456 O OD1 . ASP B  1 401  ? 167.215 176.264 219.780 1.00 42.60  ? 401  ASP B OD1 1 
ATOM   11457 O OD2 . ASP B  1 401  ? 166.246 177.958 220.784 1.00 42.60  ? 401  ASP B OD2 1 
ATOM   11458 N N   . GLU B  1 402  ? 170.447 179.346 217.177 1.00 38.71  ? 402  GLU B N   1 
ATOM   11459 C CA  . GLU B  1 402  ? 170.927 180.151 216.068 1.00 38.71  ? 402  GLU B CA  1 
ATOM   11460 C C   . GLU B  1 402  ? 172.036 179.476 215.275 1.00 38.71  ? 402  GLU B C   1 
ATOM   11461 O O   . GLU B  1 402  ? 172.524 180.065 214.306 1.00 38.71  ? 402  GLU B O   1 
ATOM   11462 C CB  . GLU B  1 402  ? 171.408 181.506 216.584 1.00 38.71  ? 402  GLU B CB  1 
ATOM   11463 C CG  . GLU B  1 402  ? 170.292 182.353 217.168 1.00 38.71  ? 402  GLU B CG  1 
ATOM   11464 C CD  . GLU B  1 402  ? 170.778 183.316 218.228 1.00 38.71  ? 402  GLU B CD  1 
ATOM   11465 O OE1 . GLU B  1 402  ? 172.006 183.442 218.402 1.00 38.71  ? 402  GLU B OE1 1 
ATOM   11466 O OE2 . GLU B  1 402  ? 169.929 183.938 218.898 1.00 38.71  ? 402  GLU B OE2 1 
ATOM   11467 N N   . VAL B  1 403  ? 172.432 178.254 215.649 1.00 35.00  ? 403  VAL B N   1 
ATOM   11468 C CA  . VAL B  1 403  ? 173.503 177.559 214.935 1.00 35.00  ? 403  VAL B CA  1 
ATOM   11469 C C   . VAL B  1 403  ? 173.081 177.249 213.505 1.00 35.00  ? 403  VAL B C   1 
ATOM   11470 O O   . VAL B  1 403  ? 173.899 177.306 212.578 1.00 35.00  ? 403  VAL B O   1 
ATOM   11471 C CB  . VAL B  1 403  ? 173.912 176.291 215.712 1.00 35.00  ? 403  VAL B CB  1 
ATOM   11472 C CG1 . VAL B  1 403  ? 174.883 175.436 214.923 1.00 35.00  ? 403  VAL B CG1 1 
ATOM   11473 C CG2 . VAL B  1 403  ? 174.540 176.678 217.024 1.00 35.00  ? 403  VAL B CG2 1 
ATOM   11474 N N   . ARG B  1 404  ? 171.793 176.978 213.290 1.00 33.27  ? 404  ARG B N   1 
ATOM   11475 C CA  . ARG B  1 404  ? 171.288 176.760 211.941 1.00 33.27  ? 404  ARG B CA  1 
ATOM   11476 C C   . ARG B  1 404  ? 171.302 178.028 211.093 1.00 33.27  ? 404  ARG B C   1 
ATOM   11477 O O   . ARG B  1 404  ? 171.136 177.936 209.873 1.00 33.27  ? 404  ARG B O   1 
ATOM   11478 C CB  . ARG B  1 404  ? 169.877 176.162 212.011 1.00 33.27  ? 404  ARG B CB  1 
ATOM   11479 C CG  . ARG B  1 404  ? 168.841 176.992 212.767 1.00 33.27  ? 404  ARG B CG  1 
ATOM   11480 C CD  . ARG B  1 404  ? 168.027 177.901 211.860 1.00 33.27  ? 404  ARG B CD  1 
ATOM   11481 N NE  . ARG B  1 404  ? 166.987 178.608 212.591 1.00 33.27  ? 404  ARG B NE  1 
ATOM   11482 C CZ  . ARG B  1 404  ? 166.228 179.560 212.069 1.00 33.27  ? 404  ARG B CZ  1 
ATOM   11483 N NH1 . ARG B  1 404  ? 166.353 179.926 210.805 1.00 33.27  ? 404  ARG B NH1 1 
ATOM   11484 N NH2 . ARG B  1 404  ? 165.326 180.163 212.835 1.00 33.27  ? 404  ARG B NH2 1 
ATOM   11485 N N   . GLN B  1 405  ? 171.490 179.202 211.698 1.00 34.57  ? 405  GLN B N   1 
ATOM   11486 C CA  . GLN B  1 405  ? 171.508 180.438 210.928 1.00 34.57  ? 405  GLN B CA  1 
ATOM   11487 C C   . GLN B  1 405  ? 172.835 180.687 210.233 1.00 34.57  ? 405  GLN B C   1 
ATOM   11488 O O   . GLN B  1 405  ? 172.929 181.626 209.438 1.00 34.57  ? 405  GLN B O   1 
ATOM   11489 C CB  . GLN B  1 405  ? 171.182 181.632 211.824 1.00 34.57  ? 405  GLN B CB  1 
ATOM   11490 C CG  . GLN B  1 405  ? 169.945 181.451 212.669 1.00 34.57  ? 405  GLN B CG  1 
ATOM   11491 C CD  . GLN B  1 405  ? 169.341 182.766 213.090 1.00 34.57  ? 405  GLN B CD  1 
ATOM   11492 O OE1 . GLN B  1 405  ? 169.691 183.817 212.558 1.00 34.57  ? 405  GLN B OE1 1 
ATOM   11493 N NE2 . GLN B  1 405  ? 168.431 182.720 214.052 1.00 34.57  ? 405  GLN B NE2 1 
ATOM   11494 N N   . ILE B  1 406  ? 173.860 179.889 210.515 1.00 31.04  ? 406  ILE B N   1 
ATOM   11495 C CA  . ILE B  1 406  ? 175.169 180.065 209.870 1.00 31.04  ? 406  ILE B CA  1 
ATOM   11496 C C   . ILE B  1 406  ? 175.141 179.198 208.619 1.00 31.04  ? 406  ILE B C   1 
ATOM   11497 O O   . ILE B  1 406  ? 175.632 178.068 208.580 1.00 31.04  ? 406  ILE B O   1 
ATOM   11498 C CB  . ILE B  1 406  ? 176.326 179.722 210.808 1.00 31.04  ? 406  ILE B CB  1 
ATOM   11499 C CG1 . ILE B  1 406  ? 176.062 180.288 212.203 1.00 31.04  ? 406  ILE B CG1 1 
ATOM   11500 C CG2 . ILE B  1 406  ? 177.622 180.269 210.256 1.00 31.04  ? 406  ILE B CG2 1 
ATOM   11501 C CD1 . ILE B  1 406  ? 176.041 181.794 212.261 1.00 31.04  ? 406  ILE B CD1 1 
ATOM   11502 N N   . ALA B  1 407  ? 174.559 179.753 207.559 1.00 32.68  ? 407  ALA B N   1 
ATOM   11503 C CA  . ALA B  1 407  ? 174.428 179.088 206.271 1.00 32.68  ? 407  ALA B CA  1 
ATOM   11504 C C   . ALA B  1 407  ? 174.099 180.146 205.237 1.00 32.68  ? 407  ALA B C   1 
ATOM   11505 O O   . ALA B  1 407  ? 173.448 181.141 205.570 1.00 32.68  ? 407  ALA B O   1 
ATOM   11506 C CB  . ALA B  1 407  ? 173.332 178.014 206.304 1.00 32.68  ? 407  ALA B CB  1 
ATOM   11507 N N   . PRO B  1 408  ? 174.550 179.985 203.994 1.00 35.21  ? 408  PRO B N   1 
ATOM   11508 C CA  . PRO B  1 408  ? 174.184 180.955 202.956 1.00 35.21  ? 408  PRO B CA  1 
ATOM   11509 C C   . PRO B  1 408  ? 172.694 180.914 202.662 1.00 35.21  ? 408  PRO B C   1 
ATOM   11510 O O   . PRO B  1 408  ? 172.068 179.853 202.672 1.00 35.21  ? 408  PRO B O   1 
ATOM   11511 C CB  . PRO B  1 408  ? 175.009 180.511 201.744 1.00 35.21  ? 408  PRO B CB  1 
ATOM   11512 C CG  . PRO B  1 408  ? 175.357 179.099 202.011 1.00 35.21  ? 408  PRO B CG  1 
ATOM   11513 C CD  . PRO B  1 408  ? 175.500 178.980 203.492 1.00 35.21  ? 408  PRO B CD  1 
ATOM   11514 N N   . GLY B  1 409  ? 172.128 182.090 202.406 1.00 38.21  ? 409  GLY B N   1 
ATOM   11515 C CA  . GLY B  1 409  ? 170.713 182.198 202.126 1.00 38.21  ? 409  GLY B CA  1 
ATOM   11516 C C   . GLY B  1 409  ? 169.809 182.145 203.333 1.00 38.21  ? 409  GLY B C   1 
ATOM   11517 O O   . GLY B  1 409  ? 168.587 182.082 203.167 1.00 38.21  ? 409  GLY B O   1 
ATOM   11518 N N   . GLN B  1 410  ? 170.361 182.160 204.539 1.00 36.70  ? 410  GLN B N   1 
ATOM   11519 C CA  . GLN B  1 410  ? 169.560 182.086 205.749 1.00 36.70  ? 410  GLN B CA  1 
ATOM   11520 C C   . GLN B  1 410  ? 169.182 183.481 206.230 1.00 36.70  ? 410  GLN B C   1 
ATOM   11521 O O   . GLN B  1 410  ? 169.803 184.482 205.868 1.00 36.70  ? 410  GLN B O   1 
ATOM   11522 C CB  . GLN B  1 410  ? 170.314 181.350 206.855 1.00 36.70  ? 410  GLN B CB  1 
ATOM   11523 C CG  . GLN B  1 410  ? 170.127 179.852 206.838 1.00 36.70  ? 410  GLN B CG  1 
ATOM   11524 C CD  . GLN B  1 410  ? 168.731 179.437 207.227 1.00 36.70  ? 410  GLN B CD  1 
ATOM   11525 O OE1 . GLN B  1 410  ? 168.059 180.118 207.997 1.00 36.70  ? 410  GLN B OE1 1 
ATOM   11526 N NE2 . GLN B  1 410  ? 168.282 178.310 206.692 1.00 36.70  ? 410  GLN B NE2 1 
ATOM   11527 N N   . THR B  1 411  ? 168.151 183.533 207.065 1.00 37.34  ? 411  THR B N   1 
ATOM   11528 C CA  . THR B  1 411  ? 167.705 184.772 207.678 1.00 37.34  ? 411  THR B CA  1 
ATOM   11529 C C   . THR B  1 411  ? 167.457 184.532 209.160 1.00 37.34  ? 411  THR B C   1 
ATOM   11530 O O   . THR B  1 411  ? 167.372 183.393 209.625 1.00 37.34  ? 411  THR B O   1 
ATOM   11531 C CB  . THR B  1 411  ? 166.442 185.318 206.998 1.00 37.34  ? 411  THR B CB  1 
ATOM   11532 O OG1 . THR B  1 411  ? 166.292 186.706 207.317 1.00 37.34  ? 411  THR B OG1 1 
ATOM   11533 C CG2 . THR B  1 411  ? 165.208 184.564 207.459 1.00 37.34  ? 411  THR B CG2 1 
ATOM   11534 N N   . GLY B  1 412  ? 167.359 185.615 209.899 1.00 38.84  ? 412  GLY B N   1 
ATOM   11535 C CA  . GLY B  1 412  ? 167.143 185.543 211.321 1.00 38.84  ? 412  GLY B CA  1 
ATOM   11536 C C   . GLY B  1 412  ? 167.743 186.768 211.996 1.00 38.84  ? 412  GLY B C   1 
ATOM   11537 O O   . GLY B  1 412  ? 167.696 187.871 211.448 1.00 38.84  ? 412  GLY B O   1 
ATOM   11538 N N   . LYS B  1 413  ? 168.304 186.552 213.180 1.00 39.08  ? 413  LYS B N   1 
ATOM   11539 C CA  . LYS B  1 413  ? 168.954 187.618 213.928 1.00 39.08  ? 413  LYS B CA  1 
ATOM   11540 C C   . LYS B  1 413  ? 170.460 187.631 213.736 1.00 39.08  ? 413  LYS B C   1 
ATOM   11541 O O   . LYS B  1 413  ? 171.049 188.702 213.572 1.00 39.08  ? 413  LYS B O   1 
ATOM   11542 C CB  . LYS B  1 413  ? 168.630 187.487 215.416 1.00 39.08  ? 413  LYS B CB  1 
ATOM   11543 C CG  . LYS B  1 413  ? 169.151 188.620 216.269 1.00 39.08  ? 413  LYS B CG  1 
ATOM   11544 C CD  . LYS B  1 413  ? 168.749 188.431 217.717 1.00 39.08  ? 413  LYS B CD  1 
ATOM   11545 C CE  . LYS B  1 413  ? 169.132 187.053 218.224 1.00 39.08  ? 413  LYS B CE  1 
ATOM   11546 N NZ  . LYS B  1 413  ? 168.135 186.516 219.189 1.00 39.08  ? 413  LYS B NZ  1 
ATOM   11547 N N   . ILE B  1 414  ? 171.095 186.460 213.761 1.00 35.77  ? 414  ILE B N   1 
ATOM   11548 C CA  . ILE B  1 414  ? 172.527 186.378 213.500 1.00 35.77  ? 414  ILE B CA  1 
ATOM   11549 C C   . ILE B  1 414  ? 172.821 186.646 212.031 1.00 35.77  ? 414  ILE B C   1 
ATOM   11550 O O   . ILE B  1 414  ? 173.773 187.357 211.694 1.00 35.77  ? 414  ILE B O   1 
ATOM   11551 C CB  . ILE B  1 414  ? 173.063 185.008 213.947 1.00 35.77  ? 414  ILE B CB  1 
ATOM   11552 C CG1 . ILE B  1 414  ? 172.670 184.744 215.397 1.00 35.77  ? 414  ILE B CG1 1 
ATOM   11553 C CG2 . ILE B  1 414  ? 174.563 184.940 213.788 1.00 35.77  ? 414  ILE B CG2 1 
ATOM   11554 C CD1 . ILE B  1 414  ? 173.197 185.768 216.362 1.00 35.77  ? 414  ILE B CD1 1 
ATOM   11555 N N   . ALA B  1 415  ? 172.000 186.105 211.137 1.00 37.03  ? 415  ALA B N   1 
ATOM   11556 C CA  . ALA B  1 415  ? 172.271 186.177 209.710 1.00 37.03  ? 415  ALA B CA  1 
ATOM   11557 C C   . ALA B  1 415  ? 171.832 187.489 209.078 1.00 37.03  ? 415  ALA B C   1 
ATOM   11558 O O   . ALA B  1 415  ? 172.054 187.680 207.879 1.00 37.03  ? 415  ALA B O   1 
ATOM   11559 C CB  . ALA B  1 415  ? 171.596 185.012 208.987 1.00 37.03  ? 415  ALA B CB  1 
ATOM   11560 N N   . ASP B  1 416  ? 171.218 188.387 209.833 1.00 40.74  ? 416  ASP B N   1 
ATOM   11561 C CA  . ASP B  1 416  ? 170.813 189.678 209.294 1.00 40.74  ? 416  ASP B CA  1 
ATOM   11562 C C   . ASP B  1 416  ? 171.541 190.847 209.926 1.00 40.74  ? 416  ASP B C   1 
ATOM   11563 O O   . ASP B  1 416  ? 171.801 191.842 209.248 1.00 40.74  ? 416  ASP B O   1 
ATOM   11564 C CB  . ASP B  1 416  ? 169.304 189.880 209.466 1.00 40.74  ? 416  ASP B CB  1 
ATOM   11565 C CG  . ASP B  1 416  ? 168.496 189.110 208.446 1.00 40.74  ? 416  ASP B CG  1 
ATOM   11566 O OD1 . ASP B  1 416  ? 169.050 188.776 207.378 1.00 40.74  ? 416  ASP B OD1 1 
ATOM   11567 O OD2 . ASP B  1 416  ? 167.305 188.844 208.706 1.00 40.74  ? 416  ASP B OD2 1 
ATOM   11568 N N   . TYR B  1 417  ? 171.873 190.761 211.213 1.00 39.97  ? 417  TYR B N   1 
ATOM   11569 C CA  . TYR B  1 417  ? 172.482 191.874 211.920 1.00 39.97  ? 417  TYR B CA  1 
ATOM   11570 C C   . TYR B  1 417  ? 173.903 191.604 212.384 1.00 39.97  ? 417  TYR B C   1 
ATOM   11571 O O   . TYR B  1 417  ? 174.638 192.561 212.641 1.00 39.97  ? 417  TYR B O   1 
ATOM   11572 C CB  . TYR B  1 417  ? 171.639 192.255 213.146 1.00 39.97  ? 417  TYR B CB  1 
ATOM   11573 C CG  . TYR B  1 417  ? 170.230 192.713 212.837 1.00 39.97  ? 417  TYR B CG  1 
ATOM   11574 C CD1 . TYR B  1 417  ? 169.909 193.278 211.612 1.00 39.97  ? 417  TYR B CD1 1 
ATOM   11575 C CD2 . TYR B  1 417  ? 169.220 192.576 213.777 1.00 39.97  ? 417  TYR B CD2 1 
ATOM   11576 C CE1 . TYR B  1 417  ? 168.626 193.693 211.333 1.00 39.97  ? 417  TYR B CE1 1 
ATOM   11577 C CE2 . TYR B  1 417  ? 167.934 192.985 213.507 1.00 39.97  ? 417  TYR B CE2 1 
ATOM   11578 C CZ  . TYR B  1 417  ? 167.643 193.544 212.284 1.00 39.97  ? 417  TYR B CZ  1 
ATOM   11579 O OH  . TYR B  1 417  ? 166.361 193.958 212.011 1.00 39.97  ? 417  TYR B OH  1 
ATOM   11580 N N   . ASN B  1 418  ? 174.305 190.341 212.506 1.00 35.63  ? 418  ASN B N   1 
ATOM   11581 C CA  . ASN B  1 418  ? 175.572 189.987 213.129 1.00 35.63  ? 418  ASN B CA  1 
ATOM   11582 C C   . ASN B  1 418  ? 176.597 189.433 212.151 1.00 35.63  ? 418  ASN B C   1 
ATOM   11583 O O   . ASN B  1 418  ? 177.711 189.954 212.070 1.00 35.63  ? 418  ASN B O   1 
ATOM   11584 C CB  . ASN B  1 418  ? 175.330 188.968 214.248 1.00 35.63  ? 418  ASN B CB  1 
ATOM   11585 C CG  . ASN B  1 418  ? 174.497 189.532 215.377 1.00 35.63  ? 418  ASN B CG  1 
ATOM   11586 O OD1 . ASN B  1 418  ? 173.827 190.545 215.222 1.00 35.63  ? 418  ASN B OD1 1 
ATOM   11587 N ND2 . ASN B  1 418  ? 174.535 188.873 216.522 1.00 35.63  ? 418  ASN B ND2 1 
ATOM   11588 N N   . TYR B  1 419  ? 176.254 188.386 211.404 1.00 32.80  ? 419  TYR B N   1 
ATOM   11589 C CA  . TYR B  1 419  ? 177.232 187.709 210.556 1.00 32.80  ? 419  TYR B CA  1 
ATOM   11590 C C   . TYR B  1 419  ? 176.503 187.021 209.415 1.00 32.80  ? 419  TYR B C   1 
ATOM   11591 O O   . TYR B  1 419  ? 175.706 186.110 209.656 1.00 32.80  ? 419  TYR B O   1 
ATOM   11592 C CB  . TYR B  1 419  ? 178.032 186.699 211.369 1.00 32.80  ? 419  TYR B CB  1 
ATOM   11593 C CG  . TYR B  1 419  ? 179.005 185.880 210.560 1.00 32.80  ? 419  TYR B CG  1 
ATOM   11594 C CD1 . TYR B  1 419  ? 180.072 186.478 209.913 1.00 32.80  ? 419  TYR B CD1 1 
ATOM   11595 C CD2 . TYR B  1 419  ? 178.860 184.508 210.450 1.00 32.80  ? 419  TYR B CD2 1 
ATOM   11596 C CE1 . TYR B  1 419  ? 180.965 185.733 209.178 1.00 32.80  ? 419  TYR B CE1 1 
ATOM   11597 C CE2 . TYR B  1 419  ? 179.748 183.756 209.718 1.00 32.80  ? 419  TYR B CE2 1 
ATOM   11598 C CZ  . TYR B  1 419  ? 180.799 184.374 209.085 1.00 32.80  ? 419  TYR B CZ  1 
ATOM   11599 O OH  . TYR B  1 419  ? 181.688 183.628 208.352 1.00 32.80  ? 419  TYR B OH  1 
ATOM   11600 N N   . LYS B  1 420  ? 176.780 187.438 208.183 1.00 31.79  ? 420  LYS B N   1 
ATOM   11601 C CA  . LYS B  1 420  ? 176.108 186.906 207.006 1.00 31.79  ? 420  LYS B CA  1 
ATOM   11602 C C   . LYS B  1 420  ? 177.128 186.268 206.076 1.00 31.79  ? 420  LYS B C   1 
ATOM   11603 O O   . LYS B  1 420  ? 178.176 186.859 205.801 1.00 31.79  ? 420  LYS B O   1 
ATOM   11604 C CB  . LYS B  1 420  ? 175.339 188.006 206.273 1.00 31.79  ? 420  LYS B CB  1 
ATOM   11605 C CG  . LYS B  1 420  ? 174.669 187.545 204.995 1.00 31.79  ? 420  LYS B CG  1 
ATOM   11606 C CD  . LYS B  1 420  ? 173.446 188.377 204.673 1.00 31.79  ? 420  LYS B CD  1 
ATOM   11607 C CE  . LYS B  1 420  ? 172.909 188.033 203.299 1.00 31.79  ? 420  LYS B CE  1 
ATOM   11608 N NZ  . LYS B  1 420  ? 172.757 186.564 203.130 1.00 31.79  ? 420  LYS B NZ  1 
ATOM   11609 N N   . LEU B  1 421  ? 176.821 185.065 205.599 1.00 33.07  ? 421  LEU B N   1 
ATOM   11610 C CA  . LEU B  1 421  ? 177.604 184.308 204.632 1.00 33.07  ? 421  LEU B CA  1 
ATOM   11611 C C   . LEU B  1 421  ? 177.177 184.661 203.211 1.00 33.07  ? 421  LEU B C   1 
ATOM   11612 O O   . LEU B  1 421  ? 175.984 184.823 202.947 1.00 33.07  ? 421  LEU B O   1 
ATOM   11613 C CB  . LEU B  1 421  ? 177.429 182.809 204.852 1.00 33.07  ? 421  LEU B CB  1 
ATOM   11614 C CG  . LEU B  1 421  ? 178.197 182.152 205.996 1.00 33.07  ? 421  LEU B CG  1 
ATOM   11615 C CD1 . LEU B  1 421  ? 178.055 180.650 205.923 1.00 33.07  ? 421  LEU B CD1 1 
ATOM   11616 C CD2 . LEU B  1 421  ? 179.652 182.535 205.949 1.00 33.07  ? 421  LEU B CD2 1 
ATOM   11617 N N   . PRO B  1 422  ? 178.122 184.790 202.283 1.00 36.61  ? 422  PRO B N   1 
ATOM   11618 C CA  . PRO B  1 422  ? 177.753 185.056 200.890 1.00 36.61  ? 422  PRO B CA  1 
ATOM   11619 C C   . PRO B  1 422  ? 177.084 183.855 200.246 1.00 36.61  ? 422  PRO B C   1 
ATOM   11620 O O   . PRO B  1 422  ? 177.265 182.711 200.667 1.00 36.61  ? 422  PRO B O   1 
ATOM   11621 C CB  . PRO B  1 422  ? 179.095 185.368 200.222 1.00 36.61  ? 422  PRO B CB  1 
ATOM   11622 C CG  . PRO B  1 422  ? 180.100 184.696 201.068 1.00 36.61  ? 422  PRO B CG  1 
ATOM   11623 C CD  . PRO B  1 422  ? 179.580 184.758 202.469 1.00 36.61  ? 422  PRO B CD  1 
ATOM   11624 N N   . ASP B  1 423  ? 176.298 184.133 199.204 1.00 44.50  ? 423  ASP B N   1 
ATOM   11625 C CA  . ASP B  1 423  ? 175.559 183.081 198.515 1.00 44.50  ? 423  ASP B CA  1 
ATOM   11626 C C   . ASP B  1 423  ? 176.463 182.157 197.711 1.00 44.50  ? 423  ASP B C   1 
ATOM   11627 O O   . ASP B  1 423  ? 176.066 181.026 197.418 1.00 44.50  ? 423  ASP B O   1 
ATOM   11628 C CB  . ASP B  1 423  ? 174.507 183.699 197.596 1.00 44.50  ? 423  ASP B CB  1 
ATOM   11629 C CG  . ASP B  1 423  ? 173.353 184.311 198.362 1.00 44.50  ? 423  ASP B CG  1 
ATOM   11630 O OD1 . ASP B  1 423  ? 172.990 183.770 199.427 1.00 44.50  ? 423  ASP B OD1 1 
ATOM   11631 O OD2 . ASP B  1 423  ? 172.809 185.336 197.900 1.00 44.50  ? 423  ASP B OD2 1 
ATOM   11632 N N   . ASP B  1 424  ? 177.662 182.607 197.354 1.00 44.38  ? 424  ASP B N   1 
ATOM   11633 C CA  . ASP B  1 424  ? 178.620 181.821 196.584 1.00 44.38  ? 424  ASP B CA  1 
ATOM   11634 C C   . ASP B  1 424  ? 179.710 181.245 197.484 1.00 44.38  ? 424  ASP B C   1 
ATOM   11635 O O   . ASP B  1 424  ? 180.873 181.128 197.093 1.00 44.38  ? 424  ASP B O   1 
ATOM   11636 C CB  . ASP B  1 424  ? 179.213 182.666 195.459 1.00 44.38  ? 424  ASP B CB  1 
ATOM   11637 C CG  . ASP B  1 424  ? 180.091 183.792 195.970 1.00 44.38  ? 424  ASP B CG  1 
ATOM   11638 O OD1 . ASP B  1 424  ? 181.300 183.792 195.658 1.00 44.38  ? 424  ASP B OD1 1 
ATOM   11639 O OD2 . ASP B  1 424  ? 179.571 184.675 196.681 1.00 44.38  ? 424  ASP B OD2 1 
ATOM   11640 N N   . PHE B  1 425  ? 179.320 180.852 198.693 1.00 37.19  ? 425  PHE B N   1 
ATOM   11641 C CA  . PHE B  1 425  ? 180.267 180.421 199.711 1.00 37.19  ? 425  PHE B CA  1 
ATOM   11642 C C   . PHE B  1 425  ? 180.969 179.127 199.318 1.00 37.19  ? 425  PHE B C   1 
ATOM   11643 O O   . PHE B  1 425  ? 180.352 178.200 198.788 1.00 37.19  ? 425  PHE B O   1 
ATOM   11644 C CB  . PHE B  1 425  ? 179.545 180.232 201.041 1.00 37.19  ? 425  PHE B CB  1 
ATOM   11645 C CG  . PHE B  1 425  ? 180.461 179.983 202.194 1.00 37.19  ? 425  PHE B CG  1 
ATOM   11646 C CD1 . PHE B  1 425  ? 181.557 180.796 202.407 1.00 37.19  ? 425  PHE B CD1 1 
ATOM   11647 C CD2 . PHE B  1 425  ? 180.230 178.934 203.063 1.00 37.19  ? 425  PHE B CD2 1 
ATOM   11648 C CE1 . PHE B  1 425  ? 182.402 180.569 203.466 1.00 37.19  ? 425  PHE B CE1 1 
ATOM   11649 C CE2 . PHE B  1 425  ? 181.072 178.702 204.123 1.00 37.19  ? 425  PHE B CE2 1 
ATOM   11650 C CZ  . PHE B  1 425  ? 182.160 179.520 204.324 1.00 37.19  ? 425  PHE B CZ  1 
ATOM   11651 N N   . THR B  1 426  ? 182.274 179.076 199.578 1.00 37.63  ? 426  THR B N   1 
ATOM   11652 C CA  . THR B  1 426  ? 183.098 177.885 199.372 1.00 37.63  ? 426  THR B CA  1 
ATOM   11653 C C   . THR B  1 426  ? 183.895 177.690 200.655 1.00 37.63  ? 426  THR B C   1 
ATOM   11654 O O   . THR B  1 426  ? 184.936 178.320 200.851 1.00 37.63  ? 426  THR B O   1 
ATOM   11655 C CB  . THR B  1 426  ? 184.006 178.033 198.160 1.00 37.63  ? 426  THR B CB  1 
ATOM   11656 O OG1 . THR B  1 426  ? 183.214 178.325 197.003 1.00 37.63  ? 426  THR B OG1 1 
ATOM   11657 C CG2 . THR B  1 426  ? 184.788 176.754 197.924 1.00 37.63  ? 426  THR B CG2 1 
ATOM   11658 N N   . GLY B  1 427  ? 183.405 176.824 201.527 1.00 36.01  ? 427  GLY B N   1 
ATOM   11659 C CA  . GLY B  1 427  ? 184.022 176.666 202.823 1.00 36.01  ? 427  GLY B CA  1 
ATOM   11660 C C   . GLY B  1 427  ? 183.372 175.556 203.610 1.00 36.01  ? 427  GLY B C   1 
ATOM   11661 O O   . GLY B  1 427  ? 182.735 174.668 203.048 1.00 36.01  ? 427  GLY B O   1 
ATOM   11662 N N   . CYS B  1 428  ? 183.550 175.615 204.926 1.00 37.75  ? 428  CYS B N   1 
ATOM   11663 C CA  . CYS B  1 428  ? 182.971 174.633 205.834 1.00 37.75  ? 428  CYS B CA  1 
ATOM   11664 C C   . CYS B  1 428  ? 182.595 175.316 207.139 1.00 37.75  ? 428  CYS B C   1 
ATOM   11665 O O   . CYS B  1 428  ? 183.401 176.052 207.709 1.00 37.75  ? 428  CYS B O   1 
ATOM   11666 C CB  . CYS B  1 428  ? 183.943 173.478 206.110 1.00 37.75  ? 428  CYS B CB  1 
ATOM   11667 S SG  . CYS B  1 428  ? 184.303 172.398 204.697 1.00 37.75  ? 428  CYS B SG  1 
ATOM   11668 N N   . VAL B  1 429  ? 181.384 175.058 207.617 1.00 31.64  ? 429  VAL B N   1 
ATOM   11669 C CA  . VAL B  1 429  ? 180.893 175.599 208.877 1.00 31.64  ? 429  VAL B CA  1 
ATOM   11670 C C   . VAL B  1 429  ? 180.928 174.483 209.908 1.00 31.64  ? 429  VAL B C   1 
ATOM   11671 O O   . VAL B  1 429  ? 180.330 173.419 209.702 1.00 31.64  ? 429  VAL B O   1 
ATOM   11672 C CB  . VAL B  1 429  ? 179.477 176.170 208.735 1.00 31.64  ? 429  VAL B CB  1 
ATOM   11673 C CG1 . VAL B  1 429  ? 179.026 176.775 210.045 1.00 31.64  ? 429  VAL B CG1 1 
ATOM   11674 C CG2 . VAL B  1 429  ? 179.438 177.200 207.629 1.00 31.64  ? 429  VAL B CG2 1 
ATOM   11675 N N   . ILE B  1 430  ? 181.630 174.724 211.014 1.00 31.62  ? 430  ILE B N   1 
ATOM   11676 C CA  . ILE B  1 430  ? 181.767 173.779 212.111 1.00 31.62  ? 430  ILE B CA  1 
ATOM   11677 C C   . ILE B  1 430  ? 181.182 174.424 213.356 1.00 31.62  ? 430  ILE B C   1 
ATOM   11678 O O   . ILE B  1 430  ? 181.387 175.616 213.594 1.00 31.62  ? 430  ILE B O   1 
ATOM   11679 C CB  . ILE B  1 430  ? 183.243 173.399 212.344 1.00 31.62  ? 430  ILE B CB  1 
ATOM   11680 C CG1 . ILE B  1 430  ? 183.954 173.157 211.015 1.00 31.62  ? 430  ILE B CG1 1 
ATOM   11681 C CG2 . ILE B  1 430  ? 183.348 172.189 213.230 1.00 31.62  ? 430  ILE B CG2 1 
ATOM   11682 C CD1 . ILE B  1 430  ? 185.431 172.922 211.156 1.00 31.62  ? 430  ILE B CD1 1 
ATOM   11683 N N   . ALA B  1 431  ? 180.445 173.649 214.143 1.00 32.96  ? 431  ALA B N   1 
ATOM   11684 C CA  . ALA B  1 431  ? 179.897 174.176 215.384 1.00 32.96  ? 431  ALA B CA  1 
ATOM   11685 C C   . ALA B  1 431  ? 179.735 173.046 216.383 1.00 32.96  ? 431  ALA B C   1 
ATOM   11686 O O   . ALA B  1 431  ? 179.324 171.942 216.019 1.00 32.96  ? 431  ALA B O   1 
ATOM   11687 C CB  . ALA B  1 431  ? 178.555 174.873 215.161 1.00 32.96  ? 431  ALA B CB  1 
ATOM   11688 N N   . TRP B  1 432  ? 180.056 173.331 217.642 1.00 37.07  ? 432  TRP B N   1 
ATOM   11689 C CA  . TRP B  1 432  ? 179.976 172.321 218.687 1.00 37.07  ? 432  TRP B CA  1 
ATOM   11690 C C   . TRP B  1 432  ? 179.524 172.949 219.996 1.00 37.07  ? 432  TRP B C   1 
ATOM   11691 O O   . TRP B  1 432  ? 179.721 174.142 220.234 1.00 37.07  ? 432  TRP B O   1 
ATOM   11692 C CB  . TRP B  1 432  ? 181.320 171.608 218.884 1.00 37.07  ? 432  TRP B CB  1 
ATOM   11693 C CG  . TRP B  1 432  ? 182.403 172.472 219.442 1.00 37.07  ? 432  TRP B CG  1 
ATOM   11694 C CD1 . TRP B  1 432  ? 182.759 172.597 220.751 1.00 37.07  ? 432  TRP B CD1 1 
ATOM   11695 C CD2 . TRP B  1 432  ? 183.280 173.328 218.707 1.00 37.07  ? 432  TRP B CD2 1 
ATOM   11696 N NE1 . TRP B  1 432  ? 183.800 173.479 220.877 1.00 37.07  ? 432  TRP B NE1 1 
ATOM   11697 C CE2 . TRP B  1 432  ? 184.137 173.944 219.635 1.00 37.07  ? 432  TRP B CE2 1 
ATOM   11698 C CE3 . TRP B  1 432  ? 183.419 173.637 217.353 1.00 37.07  ? 432  TRP B CE3 1 
ATOM   11699 C CZ2 . TRP B  1 432  ? 185.119 174.847 219.253 1.00 37.07  ? 432  TRP B CZ2 1 
ATOM   11700 C CZ3 . TRP B  1 432  ? 184.394 174.534 216.977 1.00 37.07  ? 432  TRP B CZ3 1 
ATOM   11701 C CH2 . TRP B  1 432  ? 185.230 175.129 217.922 1.00 37.07  ? 432  TRP B CH2 1 
ATOM   11702 N N   . ASN B  1 433  ? 178.916 172.127 220.847 1.00 40.50  ? 433  ASN B N   1 
ATOM   11703 C CA  . ASN B  1 433  ? 178.474 172.588 222.155 1.00 40.50  ? 433  ASN B CA  1 
ATOM   11704 C C   . ASN B  1 433  ? 179.673 172.892 223.041 1.00 40.50  ? 433  ASN B C   1 
ATOM   11705 O O   . ASN B  1 433  ? 180.644 172.133 223.081 1.00 40.50  ? 433  ASN B O   1 
ATOM   11706 C CB  . ASN B  1 433  ? 177.590 171.534 222.817 1.00 40.50  ? 433  ASN B CB  1 
ATOM   11707 C CG  . ASN B  1 433  ? 176.698 172.109 223.899 1.00 40.50  ? 433  ASN B CG  1 
ATOM   11708 O OD1 . ASN B  1 433  ? 177.157 172.823 224.788 1.00 40.50  ? 433  ASN B OD1 1 
ATOM   11709 N ND2 . ASN B  1 433  ? 175.414 171.790 223.833 1.00 40.50  ? 433  ASN B ND2 1 
ATOM   11710 N N   . SER B  1 434  ? 179.603 174.009 223.756 1.00 41.26  ? 434  SER B N   1 
ATOM   11711 C CA  . SER B  1 434  ? 180.674 174.428 224.652 1.00 41.26  ? 434  SER B CA  1 
ATOM   11712 C C   . SER B  1 434  ? 180.091 174.922 225.968 1.00 41.26  ? 434  SER B C   1 
ATOM   11713 O O   . SER B  1 434  ? 180.463 175.976 226.483 1.00 41.26  ? 434  SER B O   1 
ATOM   11714 C CB  . SER B  1 434  ? 181.537 175.504 224.004 1.00 41.26  ? 434  SER B CB  1 
ATOM   11715 O OG  . SER B  1 434  ? 180.842 176.734 223.948 1.00 41.26  ? 434  SER B OG  1 
ATOM   11716 N N   . ASN B  1 435  ? 179.153 174.156 226.528 1.00 45.57  ? 435  ASN B N   1 
ATOM   11717 C CA  . ASN B  1 435  ? 178.531 174.562 227.783 1.00 45.57  ? 435  ASN B CA  1 
ATOM   11718 C C   . ASN B  1 435  ? 179.479 174.397 228.962 1.00 45.57  ? 435  ASN B C   1 
ATOM   11719 O O   . ASN B  1 435  ? 179.333 175.092 229.973 1.00 45.57  ? 435  ASN B O   1 
ATOM   11720 C CB  . ASN B  1 435  ? 177.249 173.767 228.015 1.00 45.57  ? 435  ASN B CB  1 
ATOM   11721 C CG  . ASN B  1 435  ? 176.422 174.320 229.152 1.00 45.57  ? 435  ASN B CG  1 
ATOM   11722 O OD1 . ASN B  1 435  ? 176.121 175.512 229.194 1.00 45.57  ? 435  ASN B OD1 1 
ATOM   11723 N ND2 . ASN B  1 435  ? 176.044 173.455 230.083 1.00 45.57  ? 435  ASN B ND2 1 
ATOM   11724 N N   . ASN B  1 436  ? 180.452 173.491 228.856 1.00 46.62  ? 436  ASN B N   1 
ATOM   11725 C CA  . ASN B  1 436  ? 181.420 173.329 229.935 1.00 46.62  ? 436  ASN B CA  1 
ATOM   11726 C C   . ASN B  1 436  ? 182.438 174.460 229.956 1.00 46.62  ? 436  ASN B C   1 
ATOM   11727 O O   . ASN B  1 436  ? 182.996 174.769 231.014 1.00 46.62  ? 436  ASN B O   1 
ATOM   11728 C CB  . ASN B  1 436  ? 182.128 171.981 229.808 1.00 46.62  ? 436  ASN B CB  1 
ATOM   11729 C CG  . ASN B  1 436  ? 182.589 171.697 228.395 1.00 46.62  ? 436  ASN B CG  1 
ATOM   11730 O OD1 . ASN B  1 436  ? 183.481 172.364 227.875 1.00 46.62  ? 436  ASN B OD1 1 
ATOM   11731 N ND2 . ASN B  1 436  ? 181.980 170.701 227.763 1.00 46.62  ? 436  ASN B ND2 1 
ATOM   11732 N N   . LEU B  1 437  ? 182.693 175.086 228.808 1.00 46.14  ? 437  LEU B N   1 
ATOM   11733 C CA  . LEU B  1 437  ? 183.698 176.138 228.709 1.00 46.14  ? 437  LEU B CA  1 
ATOM   11734 C C   . LEU B  1 437  ? 183.096 177.534 228.830 1.00 46.14  ? 437  LEU B C   1 
ATOM   11735 O O   . LEU B  1 437  ? 183.520 178.323 229.680 1.00 46.14  ? 437  LEU B O   1 
ATOM   11736 C CB  . LEU B  1 437  ? 184.457 176.014 227.385 1.00 46.14  ? 437  LEU B CB  1 
ATOM   11737 C CG  . LEU B  1 437  ? 185.571 174.974 227.312 1.00 46.14  ? 437  LEU B CG  1 
ATOM   11738 C CD1 . LEU B  1 437  ? 185.767 174.506 225.881 1.00 46.14  ? 437  LEU B CD1 1 
ATOM   11739 C CD2 . LEU B  1 437  ? 186.861 175.545 227.869 1.00 46.14  ? 437  LEU B CD2 1 
ATOM   11740 N N   . ASP B  1 438  ? 182.110 177.853 227.992 1.00 45.01  ? 438  ASP B N   1 
ATOM   11741 C CA  . ASP B  1 438  ? 181.605 179.212 227.848 1.00 45.01  ? 438  ASP B CA  1 
ATOM   11742 C C   . ASP B  1 438  ? 180.368 179.478 228.698 1.00 45.01  ? 438  ASP B C   1 
ATOM   11743 O O   . ASP B  1 438  ? 179.524 180.295 228.318 1.00 45.01  ? 438  ASP B O   1 
ATOM   11744 C CB  . ASP B  1 438  ? 181.304 179.506 226.380 1.00 45.01  ? 438  ASP B CB  1 
ATOM   11745 C CG  . ASP B  1 438  ? 182.558 179.622 225.544 1.00 45.01  ? 438  ASP B CG  1 
ATOM   11746 O OD1 . ASP B  1 438  ? 183.489 180.337 225.964 1.00 45.01  ? 438  ASP B OD1 1 
ATOM   11747 O OD2 . ASP B  1 438  ? 182.614 179.001 224.464 1.00 45.01  ? 438  ASP B OD2 1 
ATOM   11748 N N   . SER B  1 439  ? 180.239 178.807 229.839 1.00 50.60  ? 439  SER B N   1 
ATOM   11749 C CA  . SER B  1 439  ? 179.117 179.052 230.735 1.00 50.60  ? 439  SER B CA  1 
ATOM   11750 C C   . SER B  1 439  ? 179.520 178.675 232.149 1.00 50.60  ? 439  SER B C   1 
ATOM   11751 O O   . SER B  1 439  ? 179.945 177.542 232.392 1.00 50.60  ? 439  SER B O   1 
ATOM   11752 C CB  . SER B  1 439  ? 177.880 178.257 230.312 1.00 50.60  ? 439  SER B CB  1 
ATOM   11753 O OG  . SER B  1 439  ? 178.032 176.885 230.624 1.00 50.60  ? 439  SER B OG  1 
ATOM   11754 N N   . LYS B  1 440  ? 179.382 179.619 233.072 1.00 60.82  ? 440  LYS B N   1 
ATOM   11755 C CA  . LYS B  1 440  ? 179.681 179.402 234.477 1.00 60.82  ? 440  LYS B CA  1 
ATOM   11756 C C   . LYS B  1 440  ? 178.448 179.712 235.314 1.00 60.82  ? 440  LYS B C   1 
ATOM   11757 O O   . LYS B  1 440  ? 177.454 180.251 234.821 1.00 60.82  ? 440  LYS B O   1 
ATOM   11758 C CB  . LYS B  1 440  ? 180.864 180.263 234.933 1.00 60.82  ? 440  LYS B CB  1 
ATOM   11759 C CG  . LYS B  1 440  ? 180.550 181.742 235.018 1.00 60.82  ? 440  LYS B CG  1 
ATOM   11760 C CD  . LYS B  1 440  ? 181.817 182.572 235.087 1.00 60.82  ? 440  LYS B CD  1 
ATOM   11761 C CE  . LYS B  1 440  ? 181.511 183.996 235.512 1.00 60.82  ? 440  LYS B CE  1 
ATOM   11762 N NZ  . LYS B  1 440  ? 180.840 184.042 236.841 1.00 60.82  ? 440  LYS B NZ  1 
ATOM   11763 N N   . VAL B  1 441  ? 178.527 179.362 236.600 1.00 62.51  ? 441  VAL B N   1 
ATOM   11764 C CA  . VAL B  1 441  ? 177.412 179.584 237.511 1.00 62.51  ? 441  VAL B CA  1 
ATOM   11765 C C   . VAL B  1 441  ? 177.201 181.078 237.728 1.00 62.51  ? 441  VAL B C   1 
ATOM   11766 O O   . VAL B  1 441  ? 178.153 181.869 237.784 1.00 62.51  ? 441  VAL B O   1 
ATOM   11767 C CB  . VAL B  1 441  ? 177.647 178.855 238.847 1.00 62.51  ? 441  VAL B CB  1 
ATOM   11768 C CG1 . VAL B  1 441  ? 177.462 177.360 238.670 1.00 62.51  ? 441  VAL B CG1 1 
ATOM   11769 C CG2 . VAL B  1 441  ? 179.038 179.154 239.379 1.00 62.51  ? 441  VAL B CG2 1 
ATOM   11770 N N   . GLY B  1 442  ? 175.936 181.472 237.833 1.00 62.03  ? 442  GLY B N   1 
ATOM   11771 C CA  . GLY B  1 442  ? 175.583 182.866 237.973 1.00 62.03  ? 442  GLY B CA  1 
ATOM   11772 C C   . GLY B  1 442  ? 175.449 183.626 236.674 1.00 62.03  ? 442  GLY B C   1 
ATOM   11773 O O   . GLY B  1 442  ? 175.044 184.794 236.701 1.00 62.03  ? 442  GLY B O   1 
ATOM   11774 N N   . GLY B  1 443  ? 175.772 183.008 235.541 1.00 59.10  ? 443  GLY B N   1 
ATOM   11775 C CA  . GLY B  1 443  ? 175.591 183.651 234.256 1.00 59.10  ? 443  GLY B CA  1 
ATOM   11776 C C   . GLY B  1 443  ? 176.863 184.180 233.630 1.00 59.10  ? 443  GLY B C   1 
ATOM   11777 O O   . GLY B  1 443  ? 177.609 184.935 234.259 1.00 59.10  ? 443  GLY B O   1 
ATOM   11778 N N   . ASN B  1 444  ? 177.117 183.789 232.382 1.00 55.05  ? 444  ASN B N   1 
ATOM   11779 C CA  . ASN B  1 444  ? 178.260 184.287 231.619 1.00 55.05  ? 444  ASN B CA  1 
ATOM   11780 C C   . ASN B  1 444  ? 177.759 185.362 230.659 1.00 55.05  ? 444  ASN B C   1 
ATOM   11781 O O   . ASN B  1 444  ? 177.509 185.119 229.480 1.00 55.05  ? 444  ASN B O   1 
ATOM   11782 C CB  . ASN B  1 444  ? 178.950 183.145 230.882 1.00 55.05  ? 444  ASN B CB  1 
ATOM   11783 C CG  . ASN B  1 444  ? 180.377 183.477 230.497 1.00 55.05  ? 444  ASN B CG  1 
ATOM   11784 O OD1 . ASN B  1 444  ? 180.726 184.638 230.296 1.00 55.05  ? 444  ASN B OD1 1 
ATOM   11785 N ND2 . ASN B  1 444  ? 181.211 182.452 230.386 1.00 55.05  ? 444  ASN B ND2 1 
ATOM   11786 N N   . TYR B  1 445  ? 177.623 186.576 231.182 1.00 54.06  ? 445  TYR B N   1 
ATOM   11787 C CA  . TYR B  1 445  ? 177.169 187.713 230.381 1.00 54.06  ? 445  TYR B CA  1 
ATOM   11788 C C   . TYR B  1 445  ? 178.339 188.430 229.715 1.00 54.06  ? 445  TYR B C   1 
ATOM   11789 O O   . TYR B  1 445  ? 178.494 189.644 229.829 1.00 54.06  ? 445  TYR B O   1 
ATOM   11790 C CB  . TYR B  1 445  ? 176.368 188.675 231.249 1.00 54.06  ? 445  TYR B CB  1 
ATOM   11791 C CG  . TYR B  1 445  ? 175.238 188.033 232.018 1.00 54.06  ? 445  TYR B CG  1 
ATOM   11792 C CD1 . TYR B  1 445  ? 173.991 187.857 231.436 1.00 54.06  ? 445  TYR B CD1 1 
ATOM   11793 C CD2 . TYR B  1 445  ? 175.413 187.616 233.330 1.00 54.06  ? 445  TYR B CD2 1 
ATOM   11794 C CE1 . TYR B  1 445  ? 172.953 187.276 232.135 1.00 54.06  ? 445  TYR B CE1 1 
ATOM   11795 C CE2 . TYR B  1 445  ? 174.382 187.035 234.037 1.00 54.06  ? 445  TYR B CE2 1 
ATOM   11796 C CZ  . TYR B  1 445  ? 173.154 186.867 233.435 1.00 54.06  ? 445  TYR B CZ  1 
ATOM   11797 O OH  . TYR B  1 445  ? 172.123 186.287 234.135 1.00 54.06  ? 445  TYR B OH  1 
ATOM   11798 N N   . ASN B  1 446  ? 179.176 187.675 229.003 1.00 48.75  ? 446  ASN B N   1 
ATOM   11799 C CA  . ASN B  1 446  ? 180.328 188.240 228.320 1.00 48.75  ? 446  ASN B CA  1 
ATOM   11800 C C   . ASN B  1 446  ? 180.211 188.219 226.807 1.00 48.75  ? 446  ASN B C   1 
ATOM   11801 O O   . ASN B  1 446  ? 180.960 188.937 226.138 1.00 48.75  ? 446  ASN B O   1 
ATOM   11802 C CB  . ASN B  1 446  ? 181.608 187.495 228.723 1.00 48.75  ? 446  ASN B CB  1 
ATOM   11803 C CG  . ASN B  1 446  ? 182.224 188.045 229.990 1.00 48.75  ? 446  ASN B CG  1 
ATOM   11804 O OD1 . ASN B  1 446  ? 181.821 189.096 230.484 1.00 48.75  ? 446  ASN B OD1 1 
ATOM   11805 N ND2 . ASN B  1 446  ? 183.210 187.335 230.523 1.00 48.75  ? 446  ASN B ND2 1 
ATOM   11806 N N   . TYR B  1 447  ? 179.305 187.421 226.254 1.00 42.46  ? 447  TYR B N   1 
ATOM   11807 C CA  . TYR B  1 447  ? 179.120 187.324 224.815 1.00 42.46  ? 447  TYR B CA  1 
ATOM   11808 C C   . TYR B  1 447  ? 177.928 188.175 224.409 1.00 42.46  ? 447  TYR B C   1 
ATOM   11809 O O   . TYR B  1 447  ? 176.823 187.994 224.929 1.00 42.46  ? 447  TYR B O   1 
ATOM   11810 C CB  . TYR B  1 447  ? 178.912 185.870 224.393 1.00 42.46  ? 447  TYR B CB  1 
ATOM   11811 C CG  . TYR B  1 447  ? 180.112 185.000 224.669 1.00 42.46  ? 447  TYR B CG  1 
ATOM   11812 C CD1 . TYR B  1 447  ? 181.157 184.921 223.764 1.00 42.46  ? 447  TYR B CD1 1 
ATOM   11813 C CD2 . TYR B  1 447  ? 180.205 184.270 225.842 1.00 42.46  ? 447  TYR B CD2 1 
ATOM   11814 C CE1 . TYR B  1 447  ? 182.257 184.134 224.015 1.00 42.46  ? 447  TYR B CE1 1 
ATOM   11815 C CE2 . TYR B  1 447  ? 181.301 183.480 226.102 1.00 42.46  ? 447  TYR B CE2 1 
ATOM   11816 C CZ  . TYR B  1 447  ? 182.324 183.416 225.186 1.00 42.46  ? 447  TYR B CZ  1 
ATOM   11817 O OH  . TYR B  1 447  ? 183.421 182.629 225.441 1.00 42.46  ? 447  TYR B OH  1 
ATOM   11818 N N   . LEU B  1 448  ? 178.155 189.100 223.483 1.00 40.82  ? 448  LEU B N   1 
ATOM   11819 C CA  . LEU B  1 448  ? 177.154 190.072 223.079 1.00 40.82  ? 448  LEU B CA  1 
ATOM   11820 C C   . LEU B  1 448  ? 176.721 189.812 221.645 1.00 40.82  ? 448  LEU B C   1 
ATOM   11821 O O   . LEU B  1 448  ? 177.520 189.373 220.815 1.00 40.82  ? 448  LEU B O   1 
ATOM   11822 C CB  . LEU B  1 448  ? 177.699 191.495 223.201 1.00 40.82  ? 448  LEU B CB  1 
ATOM   11823 C CG  . LEU B  1 448  ? 178.244 191.898 224.568 1.00 40.82  ? 448  LEU B CG  1 
ATOM   11824 C CD1 . LEU B  1 448  ? 179.288 192.981 224.411 1.00 40.82  ? 448  LEU B CD1 1 
ATOM   11825 C CD2 . LEU B  1 448  ? 177.125 192.376 225.465 1.00 40.82  ? 448  LEU B CD2 1 
ATOM   11826 N N   . TYR B  1 449  ? 175.452 190.082 221.364 1.00 42.50  ? 449  TYR B N   1 
ATOM   11827 C CA  . TYR B  1 449  ? 174.907 189.987 220.020 1.00 42.50  ? 449  TYR B CA  1 
ATOM   11828 C C   . TYR B  1 449  ? 174.136 191.257 219.709 1.00 42.50  ? 449  TYR B C   1 
ATOM   11829 O O   . TYR B  1 449  ? 173.513 191.848 220.595 1.00 42.50  ? 449  TYR B O   1 
ATOM   11830 C CB  . TYR B  1 449  ? 173.999 188.756 219.856 1.00 42.50  ? 449  TYR B CB  1 
ATOM   11831 C CG  . TYR B  1 449  ? 172.735 188.770 220.687 1.00 42.50  ? 449  TYR B CG  1 
ATOM   11832 C CD1 . TYR B  1 449  ? 172.757 188.397 222.020 1.00 42.50  ? 449  TYR B CD1 1 
ATOM   11833 C CD2 . TYR B  1 449  ? 171.518 189.135 220.131 1.00 42.50  ? 449  TYR B CD2 1 
ATOM   11834 C CE1 . TYR B  1 449  ? 171.610 188.402 222.782 1.00 42.50  ? 449  TYR B CE1 1 
ATOM   11835 C CE2 . TYR B  1 449  ? 170.364 189.144 220.888 1.00 42.50  ? 449  TYR B CE2 1 
ATOM   11836 C CZ  . TYR B  1 449  ? 170.418 188.774 222.212 1.00 42.50  ? 449  TYR B CZ  1 
ATOM   11837 O OH  . TYR B  1 449  ? 169.275 188.776 222.975 1.00 42.50  ? 449  TYR B OH  1 
ATOM   11838 N N   . ARG B  1 450  ? 174.184 191.677 218.450 1.00 44.04  ? 450  ARG B N   1 
ATOM   11839 C CA  . ARG B  1 450  ? 173.477 192.877 218.026 1.00 44.04  ? 450  ARG B CA  1 
ATOM   11840 C C   . ARG B  1 450  ? 172.022 192.528 217.748 1.00 44.04  ? 450  ARG B C   1 
ATOM   11841 O O   . ARG B  1 450  ? 171.734 191.650 216.930 1.00 44.04  ? 450  ARG B O   1 
ATOM   11842 C CB  . ARG B  1 450  ? 174.139 193.478 216.791 1.00 44.04  ? 450  ARG B CB  1 
ATOM   11843 C CG  . ARG B  1 450  ? 173.266 194.455 216.038 1.00 44.04  ? 450  ARG B CG  1 
ATOM   11844 C CD  . ARG B  1 450  ? 174.055 195.155 214.954 1.00 44.04  ? 450  ARG B CD  1 
ATOM   11845 N NE  . ARG B  1 450  ? 175.372 195.556 215.427 1.00 44.04  ? 450  ARG B NE  1 
ATOM   11846 C CZ  . ARG B  1 450  ? 175.620 196.680 216.082 1.00 44.04  ? 450  ARG B CZ  1 
ATOM   11847 N NH1 . ARG B  1 450  ? 174.662 197.552 216.344 1.00 44.04  ? 450  ARG B NH1 1 
ATOM   11848 N NH2 . ARG B  1 450  ? 176.861 196.937 216.481 1.00 44.04  ? 450  ARG B NH2 1 
ATOM   11849 N N   . LEU B  1 451  ? 171.108 193.211 218.433 1.00 47.37  ? 451  LEU B N   1 
ATOM   11850 C CA  . LEU B  1 451  ? 169.679 192.948 218.319 1.00 47.37  ? 451  LEU B CA  1 
ATOM   11851 C C   . LEU B  1 451  ? 168.976 193.897 217.360 1.00 47.37  ? 451  LEU B C   1 
ATOM   11852 O O   . LEU B  1 451  ? 168.022 193.495 216.688 1.00 47.37  ? 451  LEU B O   1 
ATOM   11853 C CB  . LEU B  1 451  ? 169.025 193.031 219.702 1.00 47.37  ? 451  LEU B CB  1 
ATOM   11854 C CG  . LEU B  1 451  ? 167.527 192.757 219.827 1.00 47.37  ? 451  LEU B CG  1 
ATOM   11855 C CD1 . LEU B  1 451  ? 167.182 191.405 219.247 1.00 47.37  ? 451  LEU B CD1 1 
ATOM   11856 C CD2 . LEU B  1 451  ? 167.101 192.830 221.276 1.00 47.37  ? 451  LEU B CD2 1 
ATOM   11857 N N   . PHE B  1 452  ? 169.433 195.140 217.265 1.00 51.29  ? 452  PHE B N   1 
ATOM   11858 C CA  . PHE B  1 452  ? 168.820 196.145 216.410 1.00 51.29  ? 452  PHE B CA  1 
ATOM   11859 C C   . PHE B  1 452  ? 169.837 196.680 215.415 1.00 51.29  ? 452  PHE B C   1 
ATOM   11860 O O   . PHE B  1 452  ? 171.003 196.891 215.758 1.00 51.29  ? 452  PHE B O   1 
ATOM   11861 C CB  . PHE B  1 452  ? 168.263 197.304 217.232 1.00 51.29  ? 452  PHE B CB  1 
ATOM   11862 C CG  . PHE B  1 452  ? 167.259 196.894 218.263 1.00 51.29  ? 452  PHE B CG  1 
ATOM   11863 C CD1 . PHE B  1 452  ? 165.939 196.680 217.913 1.00 51.29  ? 452  PHE B CD1 1 
ATOM   11864 C CD2 . PHE B  1 452  ? 167.631 196.736 219.585 1.00 51.29  ? 452  PHE B CD2 1 
ATOM   11865 C CE1 . PHE B  1 452  ? 165.011 196.308 218.861 1.00 51.29  ? 452  PHE B CE1 1 
ATOM   11866 C CE2 . PHE B  1 452  ? 166.708 196.367 220.537 1.00 51.29  ? 452  PHE B CE2 1 
ATOM   11867 C CZ  . PHE B  1 452  ? 165.396 196.150 220.174 1.00 51.29  ? 452  PHE B CZ  1 
ATOM   11868 N N   . ARG B  1 453  ? 169.388 196.904 214.184 1.00 47.19  ? 453  ARG B N   1 
ATOM   11869 C CA  . ARG B  1 453  ? 170.218 197.543 213.175 1.00 47.19  ? 453  ARG B CA  1 
ATOM   11870 C C   . ARG B  1 453  ? 169.316 198.249 212.176 1.00 47.19  ? 453  ARG B C   1 
ATOM   11871 O O   . ARG B  1 453  ? 168.149 197.893 212.002 1.00 47.19  ? 453  ARG B O   1 
ATOM   11872 C CB  . ARG B  1 453  ? 171.122 196.536 212.461 1.00 47.19  ? 453  ARG B CB  1 
ATOM   11873 C CG  . ARG B  1 453  ? 172.452 197.106 212.015 1.00 47.19  ? 453  ARG B CG  1 
ATOM   11874 C CD  . ARG B  1 453  ? 173.250 196.086 211.232 1.00 47.19  ? 453  ARG B CD  1 
ATOM   11875 N NE  . ARG B  1 453  ? 174.422 196.683 210.606 1.00 47.19  ? 453  ARG B NE  1 
ATOM   11876 C CZ  . ARG B  1 453  ? 174.416 197.261 209.414 1.00 47.19  ? 453  ARG B CZ  1 
ATOM   11877 N NH1 . ARG B  1 453  ? 173.315 197.337 208.689 1.00 47.19  ? 453  ARG B NH1 1 
ATOM   11878 N NH2 . ARG B  1 453  ? 175.546 197.776 208.938 1.00 47.19  ? 453  ARG B NH2 1 
ATOM   11879 N N   . LYS B  1 454  ? 169.877 199.261 211.514 1.00 53.11  ? 454  LYS B N   1 
ATOM   11880 C CA  . LYS B  1 454  ? 169.102 200.036 210.555 1.00 53.11  ? 454  LYS B CA  1 
ATOM   11881 C C   . LYS B  1 454  ? 168.859 199.274 209.261 1.00 53.11  ? 454  LYS B C   1 
ATOM   11882 O O   . LYS B  1 454  ? 167.843 199.499 208.596 1.00 53.11  ? 454  LYS B O   1 
ATOM   11883 C CB  . LYS B  1 454  ? 169.808 201.358 210.257 1.00 53.11  ? 454  LYS B CB  1 
ATOM   11884 C CG  . LYS B  1 454  ? 169.565 202.432 211.299 1.00 53.11  ? 454  LYS B CG  1 
ATOM   11885 C CD  . LYS B  1 454  ? 168.115 202.884 211.288 1.00 53.11  ? 454  LYS B CD  1 
ATOM   11886 C CE  . LYS B  1 454  ? 167.887 204.034 212.252 1.00 53.11  ? 454  LYS B CE  1 
ATOM   11887 N NZ  . LYS B  1 454  ? 166.472 204.496 212.233 1.00 53.11  ? 454  LYS B NZ  1 
ATOM   11888 N N   . SER B  1 455  ? 169.767 198.375 208.891 1.00 49.76  ? 455  SER B N   1 
ATOM   11889 C CA  . SER B  1 455  ? 169.661 197.656 207.631 1.00 49.76  ? 455  SER B CA  1 
ATOM   11890 C C   . SER B  1 455  ? 170.310 196.290 207.781 1.00 49.76  ? 455  SER B C   1 
ATOM   11891 O O   . SER B  1 455  ? 171.015 196.021 208.756 1.00 49.76  ? 455  SER B O   1 
ATOM   11892 C CB  . SER B  1 455  ? 170.313 198.437 206.487 1.00 49.76  ? 455  SER B CB  1 
ATOM   11893 O OG  . SER B  1 455  ? 170.022 197.843 205.236 1.00 49.76  ? 455  SER B OG  1 
ATOM   11894 N N   . ASN B  1 456  ? 170.057 195.427 206.804 1.00 44.14  ? 456  ASN B N   1 
ATOM   11895 C CA  . ASN B  1 456  ? 170.664 194.106 206.797 1.00 44.14  ? 456  ASN B CA  1 
ATOM   11896 C C   . ASN B  1 456  ? 172.155 194.204 206.499 1.00 44.14  ? 456  ASN B C   1 
ATOM   11897 O O   . ASN B  1 456  ? 172.624 195.145 205.856 1.00 44.14  ? 456  ASN B O   1 
ATOM   11898 C CB  . ASN B  1 456  ? 169.988 193.211 205.763 1.00 44.14  ? 456  ASN B CB  1 
ATOM   11899 C CG  . ASN B  1 456  ? 168.629 192.731 206.211 1.00 44.14  ? 456  ASN B CG  1 
ATOM   11900 O OD1 . ASN B  1 456  ? 168.458 192.298 207.347 1.00 44.14  ? 456  ASN B OD1 1 
ATOM   11901 N ND2 . ASN B  1 456  ? 167.651 192.807 205.320 1.00 44.14  ? 456  ASN B ND2 1 
ATOM   11902 N N   . LEU B  1 457  ? 172.900 193.215 206.976 1.00 39.96  ? 457  LEU B N   1 
ATOM   11903 C CA  . LEU B  1 457  ? 174.338 193.184 206.767 1.00 39.96  ? 457  LEU B CA  1 
ATOM   11904 C C   . LEU B  1 457  ? 174.671 192.598 205.404 1.00 39.96  ? 457  LEU B C   1 
ATOM   11905 O O   . LEU B  1 457  ? 174.071 191.611 204.973 1.00 39.96  ? 457  LEU B O   1 
ATOM   11906 C CB  . LEU B  1 457  ? 175.016 192.357 207.857 1.00 39.96  ? 457  LEU B CB  1 
ATOM   11907 C CG  . LEU B  1 457  ? 175.561 193.096 209.076 1.00 39.96  ? 457  LEU B CG  1 
ATOM   11908 C CD1 . LEU B  1 457  ? 176.457 192.181 209.876 1.00 39.96  ? 457  LEU B CD1 1 
ATOM   11909 C CD2 . LEU B  1 457  ? 176.314 194.333 208.657 1.00 39.96  ? 457  LEU B CD2 1 
ATOM   11910 N N   . LYS B  1 458  ? 175.630 193.215 204.723 1.00 40.77  ? 458  LYS B N   1 
ATOM   11911 C CA  . LYS B  1 458  ? 176.208 192.595 203.546 1.00 40.77  ? 458  LYS B CA  1 
ATOM   11912 C C   . LYS B  1 458  ? 177.107 191.434 203.974 1.00 40.77  ? 458  LYS B C   1 
ATOM   11913 O O   . LYS B  1 458  ? 177.520 191.369 205.135 1.00 40.77  ? 458  LYS B O   1 
ATOM   11914 C CB  . LYS B  1 458  ? 176.995 193.620 202.734 1.00 40.77  ? 458  LYS B CB  1 
ATOM   11915 C CG  . LYS B  1 458  ? 176.120 194.673 202.086 1.00 40.77  ? 458  LYS B CG  1 
ATOM   11916 C CD  . LYS B  1 458  ? 176.931 195.625 201.233 1.00 40.77  ? 458  LYS B CD  1 
ATOM   11917 C CE  . LYS B  1 458  ? 176.047 196.713 200.654 1.00 40.77  ? 458  LYS B CE  1 
ATOM   11918 N NZ  . LYS B  1 458  ? 175.079 196.162 199.668 1.00 40.77  ? 458  LYS B NZ  1 
ATOM   11919 N N   . PRO B  1 459  ? 177.375 190.479 203.076 1.00 35.87  ? 459  PRO B N   1 
ATOM   11920 C CA  . PRO B  1 459  ? 178.197 189.321 203.450 1.00 35.87  ? 459  PRO B CA  1 
ATOM   11921 C C   . PRO B  1 459  ? 179.593 189.699 203.923 1.00 35.87  ? 459  PRO B C   1 
ATOM   11922 O O   . PRO B  1 459  ? 180.241 190.584 203.361 1.00 35.87  ? 459  PRO B O   1 
ATOM   11923 C CB  . PRO B  1 459  ? 178.258 188.512 202.153 1.00 35.87  ? 459  PRO B CB  1 
ATOM   11924 C CG  . PRO B  1 459  ? 176.975 188.792 201.500 1.00 35.87  ? 459  PRO B CG  1 
ATOM   11925 C CD  . PRO B  1 459  ? 176.622 190.217 201.835 1.00 35.87  ? 459  PRO B CD  1 
ATOM   11926 N N   . PHE B  1 460  ? 180.037 189.005 204.977 1.00 36.30  ? 460  PHE B N   1 
ATOM   11927 C CA  . PHE B  1 460  ? 181.374 189.145 205.564 1.00 36.30  ? 460  PHE B CA  1 
ATOM   11928 C C   . PHE B  1 460  ? 181.666 190.577 206.006 1.00 36.30  ? 460  PHE B C   1 
ATOM   11929 O O   . PHE B  1 460  ? 182.797 191.055 205.912 1.00 36.30  ? 460  PHE B O   1 
ATOM   11930 C CB  . PHE B  1 460  ? 182.454 188.643 204.604 1.00 36.30  ? 460  PHE B CB  1 
ATOM   11931 C CG  . PHE B  1 460  ? 182.533 187.151 204.513 1.00 36.30  ? 460  PHE B CG  1 
ATOM   11932 C CD1 . PHE B  1 460  ? 182.162 186.360 205.583 1.00 36.30  ? 460  PHE B CD1 1 
ATOM   11933 C CD2 . PHE B  1 460  ? 182.982 186.539 203.357 1.00 36.30  ? 460  PHE B CD2 1 
ATOM   11934 C CE1 . PHE B  1 460  ? 182.236 184.989 205.503 1.00 36.30  ? 460  PHE B CE1 1 
ATOM   11935 C CE2 . PHE B  1 460  ? 183.059 185.167 203.272 1.00 36.30  ? 460  PHE B CE2 1 
ATOM   11936 C CZ  . PHE B  1 460  ? 182.683 184.392 204.346 1.00 36.30  ? 460  PHE B CZ  1 
ATOM   11937 N N   . GLU B  1 461  ? 180.647 191.263 206.509 1.00 42.84  ? 461  GLU B N   1 
ATOM   11938 C CA  . GLU B  1 461  ? 180.781 192.630 206.988 1.00 42.84  ? 461  GLU B CA  1 
ATOM   11939 C C   . GLU B  1 461  ? 180.610 192.655 208.500 1.00 42.84  ? 461  GLU B C   1 
ATOM   11940 O O   . GLU B  1 461  ? 179.722 191.993 209.043 1.00 42.84  ? 461  GLU B O   1 
ATOM   11941 C CB  . GLU B  1 461  ? 179.753 193.547 206.318 1.00 42.84  ? 461  GLU B CB  1 
ATOM   11942 C CG  . GLU B  1 461  ? 179.734 194.971 206.848 1.00 42.84  ? 461  GLU B CG  1 
ATOM   11943 C CD  . GLU B  1 461  ? 178.563 195.775 206.329 1.00 42.84  ? 461  GLU B CD  1 
ATOM   11944 O OE1 . GLU B  1 461  ? 178.130 195.529 205.186 1.00 42.84  ? 461  GLU B OE1 1 
ATOM   11945 O OE2 . GLU B  1 461  ? 178.077 196.660 207.065 1.00 42.84  ? 461  GLU B OE2 1 
ATOM   11946 N N   . ARG B  1 462  ? 181.469 193.410 209.176 1.00 40.32  ? 462  ARG B N   1 
ATOM   11947 C CA  . ARG B  1 462  ? 181.473 193.498 210.627 1.00 40.32  ? 462  ARG B CA  1 
ATOM   11948 C C   . ARG B  1 462  ? 180.949 194.858 211.065 1.00 40.32  ? 462  ARG B C   1 
ATOM   11949 O O   . ARG B  1 462  ? 181.284 195.884 210.467 1.00 40.32  ? 462  ARG B O   1 
ATOM   11950 C CB  . ARG B  1 462  ? 182.882 193.277 211.177 1.00 40.32  ? 462  ARG B CB  1 
ATOM   11951 C CG  . ARG B  1 462  ? 182.943 192.978 212.660 1.00 40.32  ? 462  ARG B CG  1 
ATOM   11952 C CD  . ARG B  1 462  ? 184.374 192.751 213.111 1.00 40.32  ? 462  ARG B CD  1 
ATOM   11953 N NE  . ARG B  1 462  ? 184.976 191.587 212.473 1.00 40.32  ? 462  ARG B NE  1 
ATOM   11954 C CZ  . ARG B  1 462  ? 185.929 191.647 211.553 1.00 40.32  ? 462  ARG B CZ  1 
ATOM   11955 N NH1 . ARG B  1 462  ? 186.398 192.804 211.120 1.00 40.32  ? 462  ARG B NH1 1 
ATOM   11956 N NH2 . ARG B  1 462  ? 186.417 190.518 211.050 1.00 40.32  ? 462  ARG B NH2 1 
ATOM   11957 N N   . ASP B  1 463  ? 180.123 194.861 212.109 1.00 48.46  ? 463  ASP B N   1 
ATOM   11958 C CA  . ASP B  1 463  ? 179.531 196.085 212.648 1.00 48.46  ? 463  ASP B CA  1 
ATOM   11959 C C   . ASP B  1 463  ? 179.768 196.103 214.154 1.00 48.46  ? 463  ASP B C   1 
ATOM   11960 O O   . ASP B  1 463  ? 179.029 195.468 214.911 1.00 48.46  ? 463  ASP B O   1 
ATOM   11961 C CB  . ASP B  1 463  ? 178.045 196.162 212.322 1.00 48.46  ? 463  ASP B CB  1 
ATOM   11962 C CG  . ASP B  1 463  ? 177.495 197.567 212.438 1.00 48.46  ? 463  ASP B CG  1 
ATOM   11963 O OD1 . ASP B  1 463  ? 178.255 198.479 212.824 1.00 48.46  ? 463  ASP B OD1 1 
ATOM   11964 O OD2 . ASP B  1 463  ? 176.299 197.762 212.140 1.00 48.46  ? 463  ASP B OD2 1 
ATOM   11965 N N   . ILE B  1 464  ? 180.789 196.834 214.589 1.00 47.19  ? 464  ILE B N   1 
ATOM   11966 C CA  . ILE B  1 464  ? 181.116 196.949 216.002 1.00 47.19  ? 464  ILE B CA  1 
ATOM   11967 C C   . ILE B  1 464  ? 180.659 198.291 216.570 1.00 47.19  ? 464  ILE B C   1 
ATOM   11968 O O   . ILE B  1 464  ? 181.059 198.666 217.669 1.00 47.19  ? 464  ILE B O   1 
ATOM   11969 C CB  . ILE B  1 464  ? 182.616 196.729 216.250 1.00 47.19  ? 464  ILE B CB  1 
ATOM   11970 C CG1 . ILE B  1 464  ? 183.438 197.719 215.426 1.00 47.19  ? 464  ILE B CG1 1 
ATOM   11971 C CG2 . ILE B  1 464  ? 183.007 195.308 215.911 1.00 47.19  ? 464  ILE B CG2 1 
ATOM   11972 C CD1 . ILE B  1 464  ? 184.904 197.724 215.775 1.00 47.19  ? 464  ILE B CD1 1 
ATOM   11973 N N   . SER B  1 465  ? 179.832 199.023 215.829 1.00 52.38  ? 465  SER B N   1 
ATOM   11974 C CA  . SER B  1 465  ? 179.344 200.310 216.301 1.00 52.38  ? 465  SER B CA  1 
ATOM   11975 C C   . SER B  1 465  ? 178.354 200.122 217.443 1.00 52.38  ? 465  SER B C   1 
ATOM   11976 O O   . SER B  1 465  ? 177.613 199.138 217.500 1.00 52.38  ? 465  SER B O   1 
ATOM   11977 C CB  . SER B  1 465  ? 178.685 201.083 215.162 1.00 52.38  ? 465  SER B CB  1 
ATOM   11978 O OG  . SER B  1 465  ? 177.367 200.620 214.933 1.00 52.38  ? 465  SER B OG  1 
ATOM   11979 N N   . THR B  1 466  ? 178.348 201.086 218.362 1.00 58.49  ? 466  THR B N   1 
ATOM   11980 C CA  . THR B  1 466  ? 177.518 201.022 219.559 1.00 58.49  ? 466  THR B CA  1 
ATOM   11981 C C   . THR B  1 466  ? 176.589 202.225 219.682 1.00 58.49  ? 466  THR B C   1 
ATOM   11982 O O   . THR B  1 466  ? 176.180 202.577 220.793 1.00 58.49  ? 466  THR B O   1 
ATOM   11983 C CB  . THR B  1 466  ? 178.396 200.898 220.805 1.00 58.49  ? 466  THR B CB  1 
ATOM   11984 O OG1 . THR B  1 466  ? 177.575 200.945 221.976 1.00 58.49  ? 466  THR B OG1 1 
ATOM   11985 C CG2 . THR B  1 466  ? 179.419 202.023 220.855 1.00 58.49  ? 466  THR B CG2 1 
ATOM   11986 N N   . GLU B  1 467  ? 176.250 202.862 218.566 1.00 65.43  ? 467  GLU B N   1 
ATOM   11987 C CA  . GLU B  1 467  ? 175.353 204.007 218.591 1.00 65.43  ? 467  GLU B CA  1 
ATOM   11988 C C   . GLU B  1 467  ? 173.935 203.573 218.943 1.00 65.43  ? 467  GLU B C   1 
ATOM   11989 O O   . GLU B  1 467  ? 173.519 202.447 218.662 1.00 65.43  ? 467  GLU B O   1 
ATOM   11990 C CB  . GLU B  1 467  ? 175.366 204.720 217.241 1.00 65.43  ? 467  GLU B CB  1 
ATOM   11991 C CG  . GLU B  1 467  ? 175.077 206.208 217.323 1.00 65.43  ? 467  GLU B CG  1 
ATOM   11992 C CD  . GLU B  1 467  ? 176.182 206.978 218.019 1.00 65.43  ? 467  GLU B CD  1 
ATOM   11993 O OE1 . GLU B  1 467  ? 177.350 206.546 217.941 1.00 65.43  ? 467  GLU B OE1 1 
ATOM   11994 O OE2 . GLU B  1 467  ? 175.881 208.016 218.644 1.00 65.43  ? 467  GLU B OE2 1 
ATOM   11995 N N   . ILE B  1 468  ? 173.192 204.485 219.570 1.00 68.87  ? 468  ILE B N   1 
ATOM   11996 C CA  . ILE B  1 468  ? 171.846 204.173 220.033 1.00 68.87  ? 468  ILE B CA  1 
ATOM   11997 C C   . ILE B  1 468  ? 170.909 204.053 218.841 1.00 68.87  ? 468  ILE B C   1 
ATOM   11998 O O   . ILE B  1 468  ? 170.847 204.945 217.985 1.00 68.87  ? 468  ILE B O   1 
ATOM   11999 C CB  . ILE B  1 468  ? 171.355 205.241 221.019 1.00 68.87  ? 468  ILE B CB  1 
ATOM   12000 C CG1 . ILE B  1 468  ? 172.462 205.601 222.008 1.00 68.87  ? 468  ILE B CG1 1 
ATOM   12001 C CG2 . ILE B  1 468  ? 170.117 204.754 221.752 1.00 68.87  ? 468  ILE B CG2 1 
ATOM   12002 C CD1 . ILE B  1 468  ? 172.802 204.493 222.974 1.00 68.87  ? 468  ILE B CD1 1 
ATOM   12003 N N   . TYR B  1 469  ? 170.171 202.950 218.783 1.00 66.75  ? 469  TYR B N   1 
ATOM   12004 C CA  . TYR B  1 469  ? 169.238 202.692 217.695 1.00 66.75  ? 469  TYR B CA  1 
ATOM   12005 C C   . TYR B  1 469  ? 167.916 203.385 217.981 1.00 66.75  ? 469  TYR B C   1 
ATOM   12006 O O   . TYR B  1 469  ? 167.292 203.136 219.016 1.00 66.75  ? 469  TYR B O   1 
ATOM   12007 C CB  . TYR B  1 469  ? 169.018 201.189 217.522 1.00 66.75  ? 469  TYR B CB  1 
ATOM   12008 C CG  . TYR B  1 469  ? 167.974 200.827 216.490 1.00 66.75  ? 469  TYR B CG  1 
ATOM   12009 C CD1 . TYR B  1 469  ? 168.273 200.851 215.137 1.00 66.75  ? 469  TYR B CD1 1 
ATOM   12010 C CD2 . TYR B  1 469  ? 166.691 200.454 216.871 1.00 66.75  ? 469  TYR B CD2 1 
ATOM   12011 C CE1 . TYR B  1 469  ? 167.325 200.519 214.191 1.00 66.75  ? 469  TYR B CE1 1 
ATOM   12012 C CE2 . TYR B  1 469  ? 165.738 200.118 215.932 1.00 66.75  ? 469  TYR B CE2 1 
ATOM   12013 C CZ  . TYR B  1 469  ? 166.060 200.153 214.595 1.00 66.75  ? 469  TYR B CZ  1 
ATOM   12014 O OH  . TYR B  1 469  ? 165.112 199.820 213.657 1.00 66.75  ? 469  TYR B OH  1 
ATOM   12015 N N   . GLN B  1 470  ? 167.485 204.240 217.061 1.00 77.27  ? 470  GLN B N   1 
ATOM   12016 C CA  . GLN B  1 470  ? 166.216 204.942 217.195 1.00 77.27  ? 470  GLN B CA  1 
ATOM   12017 C C   . GLN B  1 470  ? 165.106 204.072 216.619 1.00 77.27  ? 470  GLN B C   1 
ATOM   12018 O O   . GLN B  1 470  ? 165.112 203.757 215.424 1.00 77.27  ? 470  GLN B O   1 
ATOM   12019 C CB  . GLN B  1 470  ? 166.269 206.295 216.487 1.00 77.27  ? 470  GLN B CB  1 
ATOM   12020 C CG  . GLN B  1 470  ? 164.911 206.939 216.282 1.00 77.27  ? 470  GLN B CG  1 
ATOM   12021 C CD  . GLN B  1 470  ? 164.984 208.183 215.424 1.00 77.27  ? 470  GLN B CD  1 
ATOM   12022 O OE1 . GLN B  1 470  ? 166.067 208.621 215.038 1.00 77.27  ? 470  GLN B OE1 1 
ATOM   12023 N NE2 . GLN B  1 470  ? 163.829 208.762 215.122 1.00 77.27  ? 470  GLN B NE2 1 
ATOM   12024 N N   . ALA B  1 471  ? 164.157 203.682 217.469 1.00 80.30  ? 471  ALA B N   1 
ATOM   12025 C CA  . ALA B  1 471  ? 163.069 202.807 217.063 1.00 80.30  ? 471  ALA B CA  1 
ATOM   12026 C C   . ALA B  1 471  ? 161.724 203.509 216.974 1.00 80.30  ? 471  ALA B C   1 
ATOM   12027 O O   . ALA B  1 471  ? 160.765 202.908 216.478 1.00 80.30  ? 471  ALA B O   1 
ATOM   12028 C CB  . ALA B  1 471  ? 162.954 201.619 218.029 1.00 80.30  ? 471  ALA B CB  1 
ATOM   12029 N N   . GLY B  1 472  ? 161.622 204.750 217.437 1.00 86.28  ? 472  GLY B N   1 
ATOM   12030 C CA  . GLY B  1 472  ? 160.368 205.472 217.376 1.00 86.28  ? 472  GLY B CA  1 
ATOM   12031 C C   . GLY B  1 472  ? 160.410 206.653 216.431 1.00 86.28  ? 472  GLY B C   1 
ATOM   12032 O O   . GLY B  1 472  ? 160.722 206.501 215.246 1.00 86.28  ? 472  GLY B O   1 
ATOM   12033 N N   . SER B  1 473  ? 160.099 207.837 216.945 1.00 92.39  ? 473  SER B N   1 
ATOM   12034 C CA  . SER B  1 473  ? 160.082 209.059 216.151 1.00 92.39  ? 473  SER B CA  1 
ATOM   12035 C C   . SER B  1 473  ? 161.128 210.071 216.584 1.00 92.39  ? 473  SER B C   1 
ATOM   12036 O O   . SER B  1 473  ? 161.811 210.645 215.732 1.00 92.39  ? 473  SER B O   1 
ATOM   12037 C CB  . SER B  1 473  ? 158.693 209.708 216.215 1.00 92.39  ? 473  SER B CB  1 
ATOM   12038 O OG  . SER B  1 473  ? 158.349 210.033 217.549 1.00 92.39  ? 473  SER B OG  1 
ATOM   12039 N N   . THR B  1 474  ? 161.269 210.311 217.884 1.00 95.24  ? 474  THR B N   1 
ATOM   12040 C CA  . THR B  1 474  ? 162.228 211.288 218.368 1.00 95.24  ? 474  THR B CA  1 
ATOM   12041 C C   . THR B  1 474  ? 163.657 210.751 218.266 1.00 95.24  ? 474  THR B C   1 
ATOM   12042 O O   . THR B  1 474  ? 163.886 209.542 218.370 1.00 95.24  ? 474  THR B O   1 
ATOM   12043 C CB  . THR B  1 474  ? 161.906 211.677 219.814 1.00 95.24  ? 474  THR B CB  1 
ATOM   12044 O OG1 . THR B  1 474  ? 162.820 212.686 220.263 1.00 95.24  ? 474  THR B OG1 1 
ATOM   12045 C CG2 . THR B  1 474  ? 161.961 210.470 220.751 1.00 95.24  ? 474  THR B CG2 1 
ATOM   12046 N N   . PRO B  1 475  ? 164.633 211.626 218.004 1.00 95.67  ? 475  PRO B N   1 
ATOM   12047 C CA  . PRO B  1 475  ? 166.036 211.181 218.016 1.00 95.67  ? 475  PRO B CA  1 
ATOM   12048 C C   . PRO B  1 475  ? 166.550 210.818 219.398 1.00 95.67  ? 475  PRO B C   1 
ATOM   12049 O O   . PRO B  1 475  ? 167.551 210.097 219.486 1.00 95.67  ? 475  PRO B O   1 
ATOM   12050 C CB  . PRO B  1 475  ? 166.797 212.384 217.440 1.00 95.67  ? 475  PRO B CB  1 
ATOM   12051 C CG  . PRO B  1 475  ? 165.765 213.192 216.722 1.00 95.67  ? 475  PRO B CG  1 
ATOM   12052 C CD  . PRO B  1 475  ? 164.492 212.994 217.478 1.00 95.67  ? 475  PRO B CD  1 
ATOM   12053 N N   . CYS B  1 476  ? 165.919 211.334 220.462 1.00 100.16 ? 476  CYS B N   1 
ATOM   12054 C CA  . CYS B  1 476  ? 166.213 211.016 221.871 1.00 100.16 ? 476  CYS B CA  1 
ATOM   12055 C C   . CYS B  1 476  ? 167.683 211.244 222.241 1.00 100.16 ? 476  CYS B C   1 
ATOM   12056 O O   . CYS B  1 476  ? 168.209 210.590 223.143 1.00 100.16 ? 476  CYS B O   1 
ATOM   12057 C CB  . CYS B  1 476  ? 165.747 209.594 222.232 1.00 100.16 ? 476  CYS B CB  1 
ATOM   12058 S SG  . CYS B  1 476  ? 166.798 208.170 221.810 1.00 100.16 ? 476  CYS B SG  1 
ATOM   12059 N N   . ASN B  1 477  ? 168.333 212.173 221.523 1.00 100.21 ? 477  ASN B N   1 
ATOM   12060 C CA  . ASN B  1 477  ? 169.673 212.742 221.720 1.00 100.21 ? 477  ASN B CA  1 
ATOM   12061 C C   . ASN B  1 477  ? 170.725 211.766 222.246 1.00 100.21 ? 477  ASN B C   1 
ATOM   12062 O O   . ASN B  1 477  ? 171.525 212.118 223.118 1.00 100.21 ? 477  ASN B O   1 
ATOM   12063 C CB  . ASN B  1 477  ? 169.616 214.003 222.609 1.00 100.21 ? 477  ASN B CB  1 
ATOM   12064 C CG  . ASN B  1 477  ? 168.920 213.793 223.952 1.00 100.21 ? 477  ASN B CG  1 
ATOM   12065 O OD1 . ASN B  1 477  ? 169.039 212.750 224.588 1.00 100.21 ? 477  ASN B OD1 1 
ATOM   12066 N ND2 . ASN B  1 477  ? 168.179 214.807 224.384 1.00 100.21 ? 477  ASN B ND2 1 
ATOM   12067 N N   . GLY B  1 478  ? 170.732 210.549 221.714 1.00 92.94  ? 478  GLY B N   1 
ATOM   12068 C CA  . GLY B  1 478  ? 171.760 209.574 222.038 1.00 92.94  ? 478  GLY B CA  1 
ATOM   12069 C C   . GLY B  1 478  ? 171.771 209.052 223.459 1.00 92.94  ? 478  GLY B C   1 
ATOM   12070 O O   . GLY B  1 478  ? 172.850 208.807 224.013 1.00 92.94  ? 478  GLY B O   1 
ATOM   12071 N N   . VAL B  1 479  ? 170.598 208.871 224.067 1.00 92.49  ? 479  VAL B N   1 
ATOM   12072 C CA  . VAL B  1 479  ? 170.473 208.227 225.367 1.00 92.49  ? 479  VAL B CA  1 
ATOM   12073 C C   . VAL B  1 479  ? 169.412 207.139 225.265 1.00 92.49  ? 479  VAL B C   1 
ATOM   12074 O O   . VAL B  1 479  ? 168.598 207.115 224.342 1.00 92.49  ? 479  VAL B O   1 
ATOM   12075 C CB  . VAL B  1 479  ? 170.121 209.214 226.503 1.00 92.49  ? 479  VAL B CB  1 
ATOM   12076 C CG1 . VAL B  1 479  ? 171.179 210.302 226.633 1.00 92.49  ? 479  VAL B CG1 1 
ATOM   12077 C CG2 . VAL B  1 479  ? 168.741 209.816 226.287 1.00 92.49  ? 479  VAL B CG2 1 
ATOM   12078 N N   . GLU B  1 480  ? 169.432 206.228 226.233 1.00 89.33  ? 480  GLU B N   1 
ATOM   12079 C CA  . GLU B  1 480  ? 168.464 205.146 226.273 1.00 89.33  ? 480  GLU B CA  1 
ATOM   12080 C C   . GLU B  1 480  ? 167.136 205.650 226.833 1.00 89.33  ? 480  GLU B C   1 
ATOM   12081 O O   . GLU B  1 480  ? 166.976 206.826 227.171 1.00 89.33  ? 480  GLU B O   1 
ATOM   12082 C CB  . GLU B  1 480  ? 169.001 203.983 227.102 1.00 89.33  ? 480  GLU B CB  1 
ATOM   12083 C CG  . GLU B  1 480  ? 170.356 203.471 226.648 1.00 89.33  ? 480  GLU B CG  1 
ATOM   12084 C CD  . GLU B  1 480  ? 171.037 202.618 227.701 1.00 89.33  ? 480  GLU B CD  1 
ATOM   12085 O OE1 . GLU B  1 480  ? 170.328 202.053 228.560 1.00 89.33  ? 480  GLU B OE1 1 
ATOM   12086 O OE2 . GLU B  1 480  ? 172.281 202.514 227.672 1.00 89.33  ? 480  GLU B OE2 1 
ATOM   12087 N N   . GLY B  1 481  ? 166.166 204.747 226.938 1.00 89.40  ? 481  GLY B N   1 
ATOM   12088 C CA  . GLY B  1 481  ? 164.873 205.106 227.482 1.00 89.40  ? 481  GLY B CA  1 
ATOM   12089 C C   . GLY B  1 481  ? 163.706 204.590 226.668 1.00 89.40  ? 481  GLY B C   1 
ATOM   12090 O O   . GLY B  1 481  ? 163.567 203.380 226.464 1.00 89.40  ? 481  GLY B O   1 
ATOM   12091 N N   . PHE B  1 482  ? 162.859 205.499 226.196 1.00 88.99  ? 482  PHE B N   1 
ATOM   12092 C CA  . PHE B  1 482  ? 161.657 205.139 225.459 1.00 88.99  ? 482  PHE B CA  1 
ATOM   12093 C C   . PHE B  1 482  ? 161.910 205.275 223.964 1.00 88.99  ? 482  PHE B C   1 
ATOM   12094 O O   . PHE B  1 482  ? 162.491 206.271 223.517 1.00 88.99  ? 482  PHE B O   1 
ATOM   12095 C CB  . PHE B  1 482  ? 160.477 206.017 225.876 1.00 88.99  ? 482  PHE B CB  1 
ATOM   12096 C CG  . PHE B  1 482  ? 159.148 205.504 225.408 1.00 88.99  ? 482  PHE B CG  1 
ATOM   12097 C CD1 . PHE B  1 482  ? 158.540 206.038 224.283 1.00 88.99  ? 482  PHE B CD1 1 
ATOM   12098 C CD2 . PHE B  1 482  ? 158.507 204.482 226.089 1.00 88.99  ? 482  PHE B CD2 1 
ATOM   12099 C CE1 . PHE B  1 482  ? 157.315 205.564 223.849 1.00 88.99  ? 482  PHE B CE1 1 
ATOM   12100 C CE2 . PHE B  1 482  ? 157.283 204.003 225.661 1.00 88.99  ? 482  PHE B CE2 1 
ATOM   12101 C CZ  . PHE B  1 482  ? 156.687 204.545 224.539 1.00 88.99  ? 482  PHE B CZ  1 
ATOM   12102 N N   . ASN B  1 483  ? 161.504 204.251 223.209 1.00 87.50  ? 483  ASN B N   1 
ATOM   12103 C CA  . ASN B  1 483  ? 161.525 204.213 221.744 1.00 87.50  ? 483  ASN B CA  1 
ATOM   12104 C C   . ASN B  1 483  ? 162.933 204.303 221.157 1.00 87.50  ? 483  ASN B C   1 
ATOM   12105 O O   . ASN B  1 483  ? 163.088 204.552 219.957 1.00 87.50  ? 483  ASN B O   1 
ATOM   12106 C CB  . ASN B  1 483  ? 160.633 205.305 221.140 1.00 87.50  ? 483  ASN B CB  1 
ATOM   12107 C CG  . ASN B  1 483  ? 159.206 204.842 220.938 1.00 87.50  ? 483  ASN B CG  1 
ATOM   12108 O OD1 . ASN B  1 483  ? 158.842 203.730 221.322 1.00 87.50  ? 483  ASN B OD1 1 
ATOM   12109 N ND2 . ASN B  1 483  ? 158.387 205.693 220.333 1.00 87.50  ? 483  ASN B ND2 1 
ATOM   12110 N N   . CYS B  1 484  ? 163.966 204.099 221.973 1.00 84.01  ? 484  CYS B N   1 
ATOM   12111 C CA  . CYS B  1 484  ? 165.330 203.984 221.472 1.00 84.01  ? 484  CYS B CA  1 
ATOM   12112 C C   . CYS B  1 484  ? 166.142 203.177 222.472 1.00 84.01  ? 484  CYS B C   1 
ATOM   12113 O O   . CYS B  1 484  ? 166.161 203.501 223.662 1.00 84.01  ? 484  CYS B O   1 
ATOM   12114 C CB  . CYS B  1 484  ? 165.967 205.356 221.227 1.00 84.01  ? 484  CYS B CB  1 
ATOM   12115 S SG  . CYS B  1 484  ? 165.803 206.562 222.549 1.00 84.01  ? 484  CYS B SG  1 
ATOM   12116 N N   . TYR B  1 485  ? 166.805 202.132 221.984 1.00 72.44  ? 485  TYR B N   1 
ATOM   12117 C CA  . TYR B  1 485  ? 167.425 201.133 222.838 1.00 72.44  ? 485  TYR B CA  1 
ATOM   12118 C C   . TYR B  1 485  ? 168.898 200.980 222.492 1.00 72.44  ? 485  TYR B C   1 
ATOM   12119 O O   . TYR B  1 485  ? 169.361 201.412 221.435 1.00 72.44  ? 485  TYR B O   1 
ATOM   12120 C CB  . TYR B  1 485  ? 166.730 199.772 222.697 1.00 72.44  ? 485  TYR B CB  1 
ATOM   12121 C CG  . TYR B  1 485  ? 165.236 199.855 222.491 1.00 72.44  ? 485  TYR B CG  1 
ATOM   12122 C CD1 . TYR B  1 485  ? 164.653 199.367 221.332 1.00 72.44  ? 485  TYR B CD1 1 
ATOM   12123 C CD2 . TYR B  1 485  ? 164.409 200.402 223.461 1.00 72.44  ? 485  TYR B CD2 1 
ATOM   12124 C CE1 . TYR B  1 485  ? 163.290 199.434 221.136 1.00 72.44  ? 485  TYR B CE1 1 
ATOM   12125 C CE2 . TYR B  1 485  ? 163.043 200.473 223.274 1.00 72.44  ? 485  TYR B CE2 1 
ATOM   12126 C CZ  . TYR B  1 485  ? 162.490 199.987 222.110 1.00 72.44  ? 485  TYR B CZ  1 
ATOM   12127 O OH  . TYR B  1 485  ? 161.131 200.054 221.919 1.00 72.44  ? 485  TYR B OH  1 
ATOM   12128 N N   . PHE B  1 486  ? 169.628 200.364 223.414 1.00 58.87  ? 486  PHE B N   1 
ATOM   12129 C CA  . PHE B  1 486  ? 170.988 199.937 223.134 1.00 58.87  ? 486  PHE B CA  1 
ATOM   12130 C C   . PHE B  1 486  ? 170.972 198.825 222.088 1.00 58.87  ? 486  PHE B C   1 
ATOM   12131 O O   . PHE B  1 486  ? 170.135 197.920 222.158 1.00 58.87  ? 486  PHE B O   1 
ATOM   12132 C CB  . PHE B  1 486  ? 171.657 199.442 224.413 1.00 58.87  ? 486  PHE B CB  1 
ATOM   12133 C CG  . PHE B  1 486  ? 173.151 199.550 224.400 1.00 58.87  ? 486  PHE B CG  1 
ATOM   12134 C CD1 . PHE B  1 486  ? 173.771 200.785 224.402 1.00 58.87  ? 486  PHE B CD1 1 
ATOM   12135 C CD2 . PHE B  1 486  ? 173.937 198.410 224.400 1.00 58.87  ? 486  PHE B CD2 1 
ATOM   12136 C CE1 . PHE B  1 486  ? 175.146 200.881 224.396 1.00 58.87  ? 486  PHE B CE1 1 
ATOM   12137 C CE2 . PHE B  1 486  ? 175.312 198.501 224.395 1.00 58.87  ? 486  PHE B CE2 1 
ATOM   12138 C CZ  . PHE B  1 486  ? 175.916 199.736 224.394 1.00 58.87  ? 486  PHE B CZ  1 
ATOM   12139 N N   . PRO B  1 487  ? 171.878 198.861 221.108 1.00 53.00  ? 487  PRO B N   1 
ATOM   12140 C CA  . PRO B  1 487  ? 171.803 197.863 220.031 1.00 53.00  ? 487  PRO B CA  1 
ATOM   12141 C C   . PRO B  1 487  ? 172.296 196.487 220.440 1.00 53.00  ? 487  PRO B C   1 
ATOM   12142 O O   . PRO B  1 487  ? 171.780 195.481 219.939 1.00 53.00  ? 487  PRO B O   1 
ATOM   12143 C CB  . PRO B  1 487  ? 172.675 198.479 218.932 1.00 53.00  ? 487  PRO B CB  1 
ATOM   12144 C CG  . PRO B  1 487  ? 173.647 199.320 219.663 1.00 53.00  ? 487  PRO B CG  1 
ATOM   12145 C CD  . PRO B  1 487  ? 172.940 199.851 220.875 1.00 53.00  ? 487  PRO B CD  1 
ATOM   12146 N N   . LEU B  1 488  ? 173.274 196.408 221.334 1.00 48.55  ? 488  LEU B N   1 
ATOM   12147 C CA  . LEU B  1 488  ? 173.848 195.131 221.730 1.00 48.55  ? 488  LEU B CA  1 
ATOM   12148 C C   . LEU B  1 488  ? 173.193 194.616 223.003 1.00 48.55  ? 488  LEU B C   1 
ATOM   12149 O O   . LEU B  1 488  ? 172.837 195.386 223.897 1.00 48.55  ? 488  LEU B O   1 
ATOM   12150 C CB  . LEU B  1 488  ? 175.355 195.260 221.947 1.00 48.55  ? 488  LEU B CB  1 
ATOM   12151 C CG  . LEU B  1 488  ? 176.165 195.963 220.860 1.00 48.55  ? 488  LEU B CG  1 
ATOM   12152 C CD1 . LEU B  1 488  ? 177.620 196.047 221.266 1.00 48.55  ? 488  LEU B CD1 1 
ATOM   12153 C CD2 . LEU B  1 488  ? 176.026 195.249 219.536 1.00 48.55  ? 488  LEU B CD2 1 
ATOM   12154 N N   . LYS B  1 489  ? 173.039 193.297 223.079 1.00 46.28  ? 489  LYS B N   1 
ATOM   12155 C CA  . LYS B  1 489  ? 172.517 192.653 224.273 1.00 46.28  ? 489  LYS B CA  1 
ATOM   12156 C C   . LYS B  1 489  ? 173.380 191.448 224.608 1.00 46.28  ? 489  LYS B C   1 
ATOM   12157 O O   . LYS B  1 489  ? 173.948 190.805 223.724 1.00 46.28  ? 489  LYS B O   1 
ATOM   12158 C CB  . LYS B  1 489  ? 171.058 192.224 224.100 1.00 46.28  ? 489  LYS B CB  1 
ATOM   12159 C CG  . LYS B  1 489  ? 170.058 193.252 224.597 1.00 46.28  ? 489  LYS B CG  1 
ATOM   12160 C CD  . LYS B  1 489  ? 168.649 192.690 224.635 1.00 46.28  ? 489  LYS B CD  1 
ATOM   12161 C CE  . LYS B  1 489  ? 168.577 191.399 225.436 1.00 46.28  ? 489  LYS B CE  1 
ATOM   12162 N NZ  . LYS B  1 489  ? 169.137 191.555 226.805 1.00 46.28  ? 489  LYS B NZ  1 
ATOM   12163 N N   . SER B  1 490  ? 173.468 191.143 225.897 1.00 45.77  ? 490  SER B N   1 
ATOM   12164 C CA  . SER B  1 490  ? 174.330 190.073 226.372 1.00 45.77  ? 490  SER B CA  1 
ATOM   12165 C C   . SER B  1 490  ? 173.576 188.753 226.420 1.00 45.77  ? 490  SER B C   1 
ATOM   12166 O O   . SER B  1 490  ? 172.395 188.710 226.774 1.00 45.77  ? 490  SER B O   1 
ATOM   12167 C CB  . SER B  1 490  ? 174.883 190.405 227.757 1.00 45.77  ? 490  SER B CB  1 
ATOM   12168 O OG  . SER B  1 490  ? 173.862 190.350 228.736 1.00 45.77  ? 490  SER B OG  1 
ATOM   12169 N N   . TYR B  1 491  ? 174.268 187.678 226.058 1.00 44.38  ? 491  TYR B N   1 
ATOM   12170 C CA  . TYR B  1 491  ? 173.704 186.346 226.185 1.00 44.38  ? 491  TYR B CA  1 
ATOM   12171 C C   . TYR B  1 491  ? 173.580 185.963 227.656 1.00 44.38  ? 491  TYR B C   1 
ATOM   12172 O O   . TYR B  1 491  ? 174.286 186.479 228.526 1.00 44.38  ? 491  TYR B O   1 
ATOM   12173 C CB  . TYR B  1 491  ? 174.567 185.320 225.455 1.00 44.38  ? 491  TYR B CB  1 
ATOM   12174 C CG  . TYR B  1 491  ? 174.223 185.142 223.996 1.00 44.38  ? 491  TYR B CG  1 
ATOM   12175 C CD1 . TYR B  1 491  ? 172.922 184.881 223.598 1.00 44.38  ? 491  TYR B CD1 1 
ATOM   12176 C CD2 . TYR B  1 491  ? 175.203 185.220 223.018 1.00 44.38  ? 491  TYR B CD2 1 
ATOM   12177 C CE1 . TYR B  1 491  ? 172.607 184.715 222.267 1.00 44.38  ? 491  TYR B CE1 1 
ATOM   12178 C CE2 . TYR B  1 491  ? 174.896 185.053 221.687 1.00 44.38  ? 491  TYR B CE2 1 
ATOM   12179 C CZ  . TYR B  1 491  ? 173.598 184.801 221.317 1.00 44.38  ? 491  TYR B CZ  1 
ATOM   12180 O OH  . TYR B  1 491  ? 173.287 184.636 219.990 1.00 44.38  ? 491  TYR B OH  1 
ATOM   12181 N N   . GLY B  1 492  ? 172.669 185.037 227.927 1.00 50.66  ? 492  GLY B N   1 
ATOM   12182 C CA  . GLY B  1 492  ? 172.363 184.640 229.285 1.00 50.66  ? 492  GLY B CA  1 
ATOM   12183 C C   . GLY B  1 492  ? 172.783 183.221 229.602 1.00 50.66  ? 492  GLY B C   1 
ATOM   12184 O O   . GLY B  1 492  ? 171.999 182.461 230.177 1.00 50.66  ? 492  GLY B O   1 
ATOM   12185 N N   . PHE B  1 493  ? 173.996 182.846 229.197 1.00 47.17  ? 493  PHE B N   1 
ATOM   12186 C CA  . PHE B  1 493  ? 174.452 181.466 229.324 1.00 47.17  ? 493  PHE B CA  1 
ATOM   12187 C C   . PHE B  1 493  ? 174.547 181.042 230.783 1.00 47.17  ? 493  PHE B C   1 
ATOM   12188 O O   . PHE B  1 493  ? 175.151 181.731 231.609 1.00 47.17  ? 493  PHE B O   1 
ATOM   12189 C CB  . PHE B  1 493  ? 175.810 181.299 228.648 1.00 47.17  ? 493  PHE B CB  1 
ATOM   12190 C CG  . PHE B  1 493  ? 175.789 181.562 227.175 1.00 47.17  ? 493  PHE B CG  1 
ATOM   12191 C CD1 . PHE B  1 493  ? 174.722 181.150 226.401 1.00 47.17  ? 493  PHE B CD1 1 
ATOM   12192 C CD2 . PHE B  1 493  ? 176.839 182.223 226.566 1.00 47.17  ? 493  PHE B CD2 1 
ATOM   12193 C CE1 . PHE B  1 493  ? 174.702 181.392 225.045 1.00 47.17  ? 493  PHE B CE1 1 
ATOM   12194 C CE2 . PHE B  1 493  ? 176.825 182.468 225.211 1.00 47.17  ? 493  PHE B CE2 1 
ATOM   12195 C CZ  . PHE B  1 493  ? 175.756 182.051 224.450 1.00 47.17  ? 493  PHE B CZ  1 
ATOM   12196 N N   . HIS B  1 494  ? 173.952 179.896 231.088 1.00 54.86  ? 494  HIS B N   1 
ATOM   12197 C CA  . HIS B  1 494  ? 173.927 179.303 232.414 1.00 54.86  ? 494  HIS B CA  1 
ATOM   12198 C C   . HIS B  1 494  ? 174.234 177.821 232.274 1.00 54.86  ? 494  HIS B C   1 
ATOM   12199 O O   . HIS B  1 494  ? 173.944 177.226 231.229 1.00 54.86  ? 494  HIS B O   1 
ATOM   12200 C CB  . HIS B  1 494  ? 172.557 179.492 233.085 1.00 54.86  ? 494  HIS B CB  1 
ATOM   12201 C CG  . HIS B  1 494  ? 172.366 180.837 233.710 1.00 54.86  ? 494  HIS B CG  1 
ATOM   12202 N ND1 . HIS B  1 494  ? 172.804 181.134 234.982 1.00 54.86  ? 494  HIS B ND1 1 
ATOM   12203 C CD2 . HIS B  1 494  ? 171.772 181.961 233.245 1.00 54.86  ? 494  HIS B CD2 1 
ATOM   12204 C CE1 . HIS B  1 494  ? 172.493 182.385 235.271 1.00 54.86  ? 494  HIS B CE1 1 
ATOM   12205 N NE2 . HIS B  1 494  ? 171.868 182.909 234.233 1.00 54.86  ? 494  HIS B NE2 1 
ATOM   12206 N N   . PRO B  1 495  ? 174.831 177.198 233.297 1.00 56.95  ? 495  PRO B N   1 
ATOM   12207 C CA  . PRO B  1 495  ? 175.068 175.748 233.229 1.00 56.95  ? 495  PRO B CA  1 
ATOM   12208 C C   . PRO B  1 495  ? 173.797 174.916 233.234 1.00 56.95  ? 495  PRO B C   1 
ATOM   12209 O O   . PRO B  1 495  ? 173.834 173.764 232.785 1.00 56.95  ? 495  PRO B O   1 
ATOM   12210 C CB  . PRO B  1 495  ? 175.913 175.473 234.478 1.00 56.95  ? 495  PRO B CB  1 
ATOM   12211 C CG  . PRO B  1 495  ? 175.560 176.568 235.413 1.00 56.95  ? 495  PRO B CG  1 
ATOM   12212 C CD  . PRO B  1 495  ? 175.342 177.774 234.552 1.00 56.95  ? 495  PRO B CD  1 
ATOM   12213 N N   . THR B  1 496  ? 172.679 175.458 233.716 1.00 58.15  ? 496  THR B N   1 
ATOM   12214 C CA  . THR B  1 496  ? 171.414 174.739 233.763 1.00 58.15  ? 496  THR B CA  1 
ATOM   12215 C C   . THR B  1 496  ? 170.476 175.132 232.630 1.00 58.15  ? 496  THR B C   1 
ATOM   12216 O O   . THR B  1 496  ? 169.297 174.764 232.660 1.00 58.15  ? 496  THR B O   1 
ATOM   12217 C CB  . THR B  1 496  ? 170.727 174.966 235.109 1.00 58.15  ? 496  THR B CB  1 
ATOM   12218 O OG1 . THR B  1 496  ? 169.499 174.230 235.148 1.00 58.15  ? 496  THR B OG1 1 
ATOM   12219 C CG2 . THR B  1 496  ? 170.433 176.443 235.312 1.00 58.15  ? 496  THR B CG2 1 
ATOM   12220 N N   . ASN B  1 497  ? 170.965 175.872 231.640 1.00 54.68  ? 497  ASN B N   1 
ATOM   12221 C CA  . ASN B  1 497  ? 170.136 176.279 230.519 1.00 54.68  ? 497  ASN B CA  1 
ATOM   12222 C C   . ASN B  1 497  ? 169.824 175.088 229.619 1.00 54.68  ? 497  ASN B C   1 
ATOM   12223 O O   . ASN B  1 497  ? 170.508 174.062 229.637 1.00 54.68  ? 497  ASN B O   1 
ATOM   12224 C CB  . ASN B  1 497  ? 170.832 177.368 229.704 1.00 54.68  ? 497  ASN B CB  1 
ATOM   12225 C CG  . ASN B  1 497  ? 170.376 178.757 230.082 1.00 54.68  ? 497  ASN B CG  1 
ATOM   12226 O OD1 . ASN B  1 497  ? 169.354 178.929 230.745 1.00 54.68  ? 497  ASN B OD1 1 
ATOM   12227 N ND2 . ASN B  1 497  ? 171.134 179.762 229.663 1.00 54.68  ? 497  ASN B ND2 1 
ATOM   12228 N N   . GLY B  1 498  ? 168.772 175.238 228.824 1.00 51.04  ? 498  GLY B N   1 
ATOM   12229 C CA  . GLY B  1 498  ? 168.445 174.237 227.833 1.00 51.04  ? 498  GLY B CA  1 
ATOM   12230 C C   . GLY B  1 498  ? 169.433 174.247 226.684 1.00 51.04  ? 498  GLY B C   1 
ATOM   12231 O O   . GLY B  1 498  ? 170.256 175.149 226.537 1.00 51.04  ? 498  GLY B O   1 
ATOM   12232 N N   . VAL B  1 499  ? 169.342 173.208 225.850 1.00 48.69  ? 499  VAL B N   1 
ATOM   12233 C CA  . VAL B  1 499  ? 170.259 173.070 224.720 1.00 48.69  ? 499  VAL B CA  1 
ATOM   12234 C C   . VAL B  1 499  ? 170.036 174.181 223.703 1.00 48.69  ? 499  VAL B C   1 
ATOM   12235 O O   . VAL B  1 499  ? 170.976 174.617 223.026 1.00 48.69  ? 499  VAL B O   1 
ATOM   12236 C CB  . VAL B  1 499  ? 170.107 171.668 224.100 1.00 48.69  ? 499  VAL B CB  1 
ATOM   12237 C CG1 . VAL B  1 499  ? 171.137 171.430 223.010 1.00 48.69  ? 499  VAL B CG1 1 
ATOM   12238 C CG2 . VAL B  1 499  ? 170.253 170.626 225.181 1.00 48.69  ? 499  VAL B CG2 1 
ATOM   12239 N N   . GLY B  1 500  ? 168.811 174.692 223.609 1.00 46.77  ? 500  GLY B N   1 
ATOM   12240 C CA  . GLY B  1 500  ? 168.562 175.857 222.784 1.00 46.77  ? 500  GLY B CA  1 
ATOM   12241 C C   . GLY B  1 500  ? 169.108 177.152 223.348 1.00 46.77  ? 500  GLY B C   1 
ATOM   12242 O O   . GLY B  1 500  ? 169.082 178.169 222.648 1.00 46.77  ? 500  GLY B O   1 
ATOM   12243 N N   . TYR B  1 501  ? 169.590 177.142 224.590 1.00 49.77  ? 501  TYR B N   1 
ATOM   12244 C CA  . TYR B  1 501  ? 170.194 178.312 225.206 1.00 49.77  ? 501  TYR B CA  1 
ATOM   12245 C C   . TYR B  1 501  ? 171.631 178.083 225.647 1.00 49.77  ? 501  TYR B C   1 
ATOM   12246 O O   . TYR B  1 501  ? 172.258 179.015 226.159 1.00 49.77  ? 501  TYR B O   1 
ATOM   12247 C CB  . TYR B  1 501  ? 169.362 178.768 226.409 1.00 49.77  ? 501  TYR B CB  1 
ATOM   12248 C CG  . TYR B  1 501  ? 168.112 179.523 226.032 1.00 49.77  ? 501  TYR B CG  1 
ATOM   12249 C CD1 . TYR B  1 501  ? 168.153 180.887 225.782 1.00 49.77  ? 501  TYR B CD1 1 
ATOM   12250 C CD2 . TYR B  1 501  ? 166.891 178.870 225.916 1.00 49.77  ? 501  TYR B CD2 1 
ATOM   12251 C CE1 . TYR B  1 501  ? 167.012 181.583 225.437 1.00 49.77  ? 501  TYR B CE1 1 
ATOM   12252 C CE2 . TYR B  1 501  ? 165.744 179.557 225.569 1.00 49.77  ? 501  TYR B CE2 1 
ATOM   12253 C CZ  . TYR B  1 501  ? 165.811 180.913 225.329 1.00 49.77  ? 501  TYR B CZ  1 
ATOM   12254 O OH  . TYR B  1 501  ? 164.673 181.605 224.983 1.00 49.77  ? 501  TYR B OH  1 
ATOM   12255 N N   . GLN B  1 502  ? 172.166 176.880 225.474 1.00 45.60  ? 502  GLN B N   1 
ATOM   12256 C CA  . GLN B  1 502  ? 173.552 176.616 225.816 1.00 45.60  ? 502  GLN B CA  1 
ATOM   12257 C C   . GLN B  1 502  ? 174.485 177.251 224.787 1.00 45.60  ? 502  GLN B C   1 
ATOM   12258 O O   . GLN B  1 502  ? 174.151 177.329 223.603 1.00 45.60  ? 502  GLN B O   1 
ATOM   12259 C CB  . GLN B  1 502  ? 173.806 175.116 225.886 1.00 45.60  ? 502  GLN B CB  1 
ATOM   12260 C CG  . GLN B  1 502  ? 173.372 174.480 227.190 1.00 45.60  ? 502  GLN B CG  1 
ATOM   12261 C CD  . GLN B  1 502  ? 173.762 173.024 227.279 1.00 45.60  ? 502  GLN B CD  1 
ATOM   12262 O OE1 . GLN B  1 502  ? 174.288 172.453 226.326 1.00 45.60  ? 502  GLN B OE1 1 
ATOM   12263 N NE2 . GLN B  1 502  ? 173.507 172.413 228.428 1.00 45.60  ? 502  GLN B NE2 1 
ATOM   12264 N N   . PRO B  1 503  ? 175.658 177.720 225.216 1.00 42.91  ? 503  PRO B N   1 
ATOM   12265 C CA  . PRO B  1 503  ? 176.589 178.365 224.279 1.00 42.91  ? 503  PRO B CA  1 
ATOM   12266 C C   . PRO B  1 503  ? 177.204 177.356 223.322 1.00 42.91  ? 503  PRO B C   1 
ATOM   12267 O O   . PRO B  1 503  ? 177.726 176.322 223.739 1.00 42.91  ? 503  PRO B O   1 
ATOM   12268 C CB  . PRO B  1 503  ? 177.645 178.984 225.198 1.00 42.91  ? 503  PRO B CB  1 
ATOM   12269 C CG  . PRO B  1 503  ? 177.569 178.200 226.445 1.00 42.91  ? 503  PRO B CG  1 
ATOM   12270 C CD  . PRO B  1 503  ? 176.141 177.794 226.604 1.00 42.91  ? 503  PRO B CD  1 
ATOM   12271 N N   . TYR B  1 504  ? 177.143 177.669 222.034 1.00 39.47  ? 504  TYR B N   1 
ATOM   12272 C CA  . TYR B  1 504  ? 177.786 176.883 220.996 1.00 39.47  ? 504  TYR B CA  1 
ATOM   12273 C C   . TYR B  1 504  ? 178.923 177.691 220.394 1.00 39.47  ? 504  TYR B C   1 
ATOM   12274 O O   . TYR B  1 504  ? 178.826 178.914 220.271 1.00 39.47  ? 504  TYR B O   1 
ATOM   12275 C CB  . TYR B  1 504  ? 176.797 176.497 219.900 1.00 39.47  ? 504  TYR B CB  1 
ATOM   12276 C CG  . TYR B  1 504  ? 176.026 175.232 220.174 1.00 39.47  ? 504  TYR B CG  1 
ATOM   12277 C CD1 . TYR B  1 504  ? 175.171 175.140 221.261 1.00 39.47  ? 504  TYR B CD1 1 
ATOM   12278 C CD2 . TYR B  1 504  ? 176.149 174.133 219.340 1.00 39.47  ? 504  TYR B CD2 1 
ATOM   12279 C CE1 . TYR B  1 504  ? 174.462 173.986 221.512 1.00 39.47  ? 504  TYR B CE1 1 
ATOM   12280 C CE2 . TYR B  1 504  ? 175.447 172.975 219.583 1.00 39.47  ? 504  TYR B CE2 1 
ATOM   12281 C CZ  . TYR B  1 504  ? 174.605 172.907 220.670 1.00 39.47  ? 504  TYR B CZ  1 
ATOM   12282 O OH  . TYR B  1 504  ? 173.902 171.753 220.915 1.00 39.47  ? 504  TYR B OH  1 
ATOM   12283 N N   . ARG B  1 505  ? 179.996 177.008 220.022 1.00 37.89  ? 505  ARG B N   1 
ATOM   12284 C CA  . ARG B  1 505  ? 181.142 177.640 219.389 1.00 37.89  ? 505  ARG B CA  1 
ATOM   12285 C C   . ARG B  1 505  ? 181.128 177.308 217.907 1.00 37.89  ? 505  ARG B C   1 
ATOM   12286 O O   . ARG B  1 505  ? 180.983 176.139 217.532 1.00 37.89  ? 505  ARG B O   1 
ATOM   12287 C CB  . ARG B  1 505  ? 182.444 177.166 220.031 1.00 37.89  ? 505  ARG B CB  1 
ATOM   12288 C CG  . ARG B  1 505  ? 182.720 177.800 221.375 1.00 37.89  ? 505  ARG B CG  1 
ATOM   12289 C CD  . ARG B  1 505  ? 184.041 177.333 221.948 1.00 37.89  ? 505  ARG B CD  1 
ATOM   12290 N NE  . ARG B  1 505  ? 184.498 178.196 223.029 1.00 37.89  ? 505  ARG B NE  1 
ATOM   12291 C CZ  . ARG B  1 505  ? 185.707 178.138 223.568 1.00 37.89  ? 505  ARG B CZ  1 
ATOM   12292 N NH1 . ARG B  1 505  ? 186.611 177.274 223.140 1.00 37.89  ? 505  ARG B NH1 1 
ATOM   12293 N NH2 . ARG B  1 505  ? 186.016 178.965 224.561 1.00 37.89  ? 505  ARG B NH2 1 
ATOM   12294 N N   . VAL B  1 506  ? 181.261 178.336 217.069 1.00 30.60  ? 506  VAL B N   1 
ATOM   12295 C CA  . VAL B  1 506  ? 181.172 178.200 215.621 1.00 30.60  ? 506  VAL B CA  1 
ATOM   12296 C C   . VAL B  1 506  ? 182.471 178.697 215.004 1.00 30.60  ? 506  VAL B C   1 
ATOM   12297 O O   . VAL B  1 506  ? 182.957 179.780 215.353 1.00 30.60  ? 506  VAL B O   1 
ATOM   12298 C CB  . VAL B  1 506  ? 179.971 178.976 215.049 1.00 30.60  ? 506  VAL B CB  1 
ATOM   12299 C CG1 . VAL B  1 506  ? 179.824 178.709 213.564 1.00 30.60  ? 506  VAL B CG1 1 
ATOM   12300 C CG2 . VAL B  1 506  ? 178.695 178.609 215.780 1.00 30.60  ? 506  VAL B CG2 1 
ATOM   12301 N N   . VAL B  1 507  ? 183.031 177.898 214.101 1.00 30.80  ? 507  VAL B N   1 
ATOM   12302 C CA  . VAL B  1 507  ? 184.196 178.257 213.302 1.00 30.80  ? 507  VAL B CA  1 
ATOM   12303 C C   . VAL B  1 507  ? 183.827 178.071 211.837 1.00 30.80  ? 507  VAL B C   1 
ATOM   12304 O O   . VAL B  1 507  ? 183.421 176.978 211.425 1.00 30.80  ? 507  VAL B O   1 
ATOM   12305 C CB  . VAL B  1 507  ? 185.426 177.412 213.669 1.00 30.80  ? 507  VAL B CB  1 
ATOM   12306 C CG1 . VAL B  1 507  ? 186.525 177.608 212.646 1.00 30.80  ? 507  VAL B CG1 1 
ATOM   12307 C CG2 . VAL B  1 507  ? 185.920 177.773 215.052 1.00 30.80  ? 507  VAL B CG2 1 
ATOM   12308 N N   . VAL B  1 508  ? 183.974 179.130 211.053 1.00 31.07  ? 508  VAL B N   1 
ATOM   12309 C CA  . VAL B  1 508  ? 183.665 179.122 209.630 1.00 31.07  ? 508  VAL B CA  1 
ATOM   12310 C C   . VAL B  1 508  ? 184.978 179.216 208.866 1.00 31.07  ? 508  VAL B C   1 
ATOM   12311 O O   . VAL B  1 508  ? 185.716 180.198 209.004 1.00 31.07  ? 508  VAL B O   1 
ATOM   12312 C CB  . VAL B  1 508  ? 182.720 180.271 209.254 1.00 31.07  ? 508  VAL B CB  1 
ATOM   12313 C CG1 . VAL B  1 508  ? 182.581 180.371 207.758 1.00 31.07  ? 508  VAL B CG1 1 
ATOM   12314 C CG2 . VAL B  1 508  ? 181.368 180.062 209.898 1.00 31.07  ? 508  VAL B CG2 1 
ATOM   12315 N N   . LEU B  1 509  ? 185.269 178.196 208.067 1.00 33.69  ? 509  LEU B N   1 
ATOM   12316 C CA  . LEU B  1 509  ? 186.498 178.111 207.295 1.00 33.69  ? 509  LEU B CA  1 
ATOM   12317 C C   . LEU B  1 509  ? 186.194 178.458 205.847 1.00 33.69  ? 509  LEU B C   1 
ATOM   12318 O O   . LEU B  1 509  ? 185.227 177.948 205.277 1.00 33.69  ? 509  LEU B O   1 
ATOM   12319 C CB  . LEU B  1 509  ? 187.091 176.706 207.378 1.00 33.69  ? 509  LEU B CB  1 
ATOM   12320 C CG  . LEU B  1 509  ? 187.529 176.207 208.752 1.00 33.69  ? 509  LEU B CG  1 
ATOM   12321 C CD1 . LEU B  1 509  ? 187.929 174.754 208.663 1.00 33.69  ? 509  LEU B CD1 1 
ATOM   12322 C CD2 . LEU B  1 509  ? 188.675 177.035 209.284 1.00 33.69  ? 509  LEU B CD2 1 
ATOM   12323 N N   . SER B  1 510  ? 187.019 179.318 205.261 1.00 37.65  ? 510  SER B N   1 
ATOM   12324 C CA  . SER B  1 510  ? 186.849 179.767 203.887 1.00 37.65  ? 510  SER B CA  1 
ATOM   12325 C C   . SER B  1 510  ? 188.066 179.367 203.069 1.00 37.65  ? 510  SER B C   1 
ATOM   12326 O O   . SER B  1 510  ? 189.194 179.750 203.401 1.00 37.65  ? 510  SER B O   1 
ATOM   12327 C CB  . SER B  1 510  ? 186.651 181.281 203.827 1.00 37.65  ? 510  SER B CB  1 
ATOM   12328 O OG  . SER B  1 510  ? 185.540 181.680 204.606 1.00 37.65  ? 510  SER B OG  1 
ATOM   12329 N N   . PHE B  1 511  ? 187.836 178.599 202.008 1.00 40.11  ? 511  PHE B N   1 
ATOM   12330 C CA  . PHE B  1 511  ? 188.876 178.195 201.076 1.00 40.11  ? 511  PHE B CA  1 
ATOM   12331 C C   . PHE B  1 511  ? 188.789 179.032 199.807 1.00 40.11  ? 511  PHE B C   1 
ATOM   12332 O O   . PHE B  1 511  ? 187.760 179.642 199.510 1.00 40.11  ? 511  PHE B O   1 
ATOM   12333 C CB  . PHE B  1 511  ? 188.761 176.711 200.717 1.00 40.11  ? 511  PHE B CB  1 
ATOM   12334 C CG  . PHE B  1 511  ? 188.290 175.836 201.843 1.00 40.11  ? 511  PHE B CG  1 
ATOM   12335 C CD1 . PHE B  1 511  ? 189.039 175.698 202.994 1.00 40.11  ? 511  PHE B CD1 1 
ATOM   12336 C CD2 . PHE B  1 511  ? 187.118 175.114 201.728 1.00 40.11  ? 511  PHE B CD2 1 
ATOM   12337 C CE1 . PHE B  1 511  ? 188.616 174.885 204.021 1.00 40.11  ? 511  PHE B CE1 1 
ATOM   12338 C CE2 . PHE B  1 511  ? 186.692 174.293 202.751 1.00 40.11  ? 511  PHE B CE2 1 
ATOM   12339 C CZ  . PHE B  1 511  ? 187.441 174.182 203.898 1.00 40.11  ? 511  PHE B CZ  1 
ATOM   12340 N N   . GLU B  1 512  ? 189.884 179.055 199.052 1.00 50.78  ? 512  GLU B N   1 
ATOM   12341 C CA  . GLU B  1 512  ? 189.919 179.837 197.821 1.00 50.78  ? 512  GLU B CA  1 
ATOM   12342 C C   . GLU B  1 512  ? 190.177 179.014 196.569 1.00 50.78  ? 512  GLU B C   1 
ATOM   12343 O O   . GLU B  1 512  ? 189.467 179.200 195.576 1.00 50.78  ? 512  GLU B O   1 
ATOM   12344 C CB  . GLU B  1 512  ? 190.964 180.953 197.933 1.00 50.78  ? 512  GLU B CB  1 
ATOM   12345 C CG  . GLU B  1 512  ? 190.384 182.250 198.474 1.00 50.78  ? 512  GLU B CG  1 
ATOM   12346 C CD  . GLU B  1 512  ? 191.153 183.473 198.021 1.00 50.78  ? 512  GLU B CD  1 
ATOM   12347 O OE1 . GLU B  1 512  ? 192.276 183.312 197.503 1.00 50.78  ? 512  GLU B OE1 1 
ATOM   12348 O OE2 . GLU B  1 512  ? 190.632 184.597 198.182 1.00 50.78  ? 512  GLU B OE2 1 
ATOM   12349 N N   . LEU B  1 513  ? 191.183 178.130 196.585 1.00 48.90  ? 513  LEU B N   1 
ATOM   12350 C CA  . LEU B  1 513  ? 191.458 177.170 195.507 1.00 48.90  ? 513  LEU B CA  1 
ATOM   12351 C C   . LEU B  1 513  ? 191.752 177.868 194.174 1.00 48.90  ? 513  LEU B C   1 
ATOM   12352 O O   . LEU B  1 513  ? 191.049 177.689 193.179 1.00 48.90  ? 513  LEU B O   1 
ATOM   12353 C CB  . LEU B  1 513  ? 190.304 176.170 195.360 1.00 48.90  ? 513  LEU B CB  1 
ATOM   12354 C CG  . LEU B  1 513  ? 190.158 175.103 196.440 1.00 48.90  ? 513  LEU B CG  1 
ATOM   12355 C CD1 . LEU B  1 513  ? 188.772 174.498 196.397 1.00 48.90  ? 513  LEU B CD1 1 
ATOM   12356 C CD2 . LEU B  1 513  ? 191.199 174.033 196.230 1.00 48.90  ? 513  LEU B CD2 1 
ATOM   12357 N N   . LEU B  1 514  ? 192.815 178.664 194.167 1.00 54.25  ? 514  LEU B N   1 
ATOM   12358 C CA  . LEU B  1 514  ? 193.205 179.454 193.007 1.00 54.25  ? 514  LEU B CA  1 
ATOM   12359 C C   . LEU B  1 514  ? 194.401 178.820 192.304 1.00 54.25  ? 514  LEU B C   1 
ATOM   12360 O O   . LEU B  1 514  ? 194.866 177.735 192.660 1.00 54.25  ? 514  LEU B O   1 
ATOM   12361 C CB  . LEU B  1 514  ? 193.528 180.891 193.414 1.00 54.25  ? 514  LEU B CB  1 
ATOM   12362 C CG  . LEU B  1 514  ? 192.412 181.732 194.025 1.00 54.25  ? 514  LEU B CG  1 
ATOM   12363 C CD1 . LEU B  1 514  ? 192.911 183.140 194.269 1.00 54.25  ? 514  LEU B CD1 1 
ATOM   12364 C CD2 . LEU B  1 514  ? 191.197 181.742 193.118 1.00 54.25  ? 514  LEU B CD2 1 
ATOM   12365 N N   . ASN B  1 515  ? 194.898 179.525 191.286 1.00 55.31  ? 515  ASN B N   1 
ATOM   12366 C CA  . ASN B  1 515  ? 196.110 179.131 190.565 1.00 55.31  ? 515  ASN B CA  1 
ATOM   12367 C C   . ASN B  1 515  ? 197.324 179.777 191.235 1.00 55.31  ? 515  ASN B C   1 
ATOM   12368 O O   . ASN B  1 515  ? 198.058 180.576 190.654 1.00 55.31  ? 515  ASN B O   1 
ATOM   12369 C CB  . ASN B  1 515  ? 196.003 179.520 189.097 1.00 55.31  ? 515  ASN B CB  1 
ATOM   12370 C CG  . ASN B  1 515  ? 196.975 178.764 188.220 1.00 55.31  ? 515  ASN B CG  1 
ATOM   12371 O OD1 . ASN B  1 515  ? 197.865 178.073 188.711 1.00 55.31  ? 515  ASN B OD1 1 
ATOM   12372 N ND2 . ASN B  1 515  ? 196.807 178.888 186.910 1.00 55.31  ? 515  ASN B ND2 1 
ATOM   12373 N N   . ALA B  1 516  ? 197.521 179.400 192.488 1.00 56.53  ? 516  ALA B N   1 
ATOM   12374 C CA  . ALA B  1 516  ? 198.543 179.952 193.360 1.00 56.53  ? 516  ALA B CA  1 
ATOM   12375 C C   . ALA B  1 516  ? 199.253 178.792 194.035 1.00 56.53  ? 516  ALA B C   1 
ATOM   12376 O O   . ALA B  1 516  ? 198.736 177.669 194.040 1.00 56.53  ? 516  ALA B O   1 
ATOM   12377 C CB  . ALA B  1 516  ? 197.924 180.892 194.406 1.00 56.53  ? 516  ALA B CB  1 
ATOM   12378 N N   . PRO B  1 517  ? 200.462 179.012 194.561 1.00 56.39  ? 517  PRO B N   1 
ATOM   12379 C CA  . PRO B  1 517  ? 201.120 177.959 195.344 1.00 56.39  ? 517  PRO B CA  1 
ATOM   12380 C C   . PRO B  1 517  ? 200.285 177.551 196.548 1.00 56.39  ? 517  PRO B C   1 
ATOM   12381 O O   . PRO B  1 517  ? 199.664 178.385 197.210 1.00 56.39  ? 517  PRO B O   1 
ATOM   12382 C CB  . PRO B  1 517  ? 202.438 178.608 195.772 1.00 56.39  ? 517  PRO B CB  1 
ATOM   12383 C CG  . PRO B  1 517  ? 202.719 179.598 194.721 1.00 56.39  ? 517  PRO B CG  1 
ATOM   12384 C CD  . PRO B  1 517  ? 201.393 180.110 194.241 1.00 56.39  ? 517  PRO B CD  1 
ATOM   12385 N N   . ALA B  1 518  ? 200.267 176.248 196.816 1.00 54.78  ? 518  ALA B N   1 
ATOM   12386 C CA  . ALA B  1 518  ? 199.439 175.714 197.886 1.00 54.78  ? 518  ALA B CA  1 
ATOM   12387 C C   . ALA B  1 518  ? 200.011 176.106 199.239 1.00 54.78  ? 518  ALA B C   1 
ATOM   12388 O O   . ALA B  1 518  ? 201.200 175.913 199.504 1.00 54.78  ? 518  ALA B O   1 
ATOM   12389 C CB  . ALA B  1 518  ? 199.340 174.196 197.773 1.00 54.78  ? 518  ALA B CB  1 
ATOM   12390 N N   . THR B  1 519  ? 199.160 176.660 200.093 1.00 54.34  ? 519  THR B N   1 
ATOM   12391 C CA  . THR B  1 519  ? 199.561 177.098 201.420 1.00 54.34  ? 519  THR B CA  1 
ATOM   12392 C C   . THR B  1 519  ? 199.213 176.084 202.497 1.00 54.34  ? 519  THR B C   1 
ATOM   12393 O O   . THR B  1 519  ? 200.032 175.811 203.378 1.00 54.34  ? 519  THR B O   1 
ATOM   12394 C CB  . THR B  1 519  ? 198.901 178.439 201.741 1.00 54.34  ? 519  THR B CB  1 
ATOM   12395 O OG1 . THR B  1 519  ? 199.146 179.354 200.668 1.00 54.34  ? 519  THR B OG1 1 
ATOM   12396 C CG2 . THR B  1 519  ? 199.477 179.020 202.997 1.00 54.34  ? 519  THR B CG2 1 
ATOM   12397 N N   . VAL B  1 520  ? 198.021 175.505 202.430 1.00 51.29  ? 520  VAL B N   1 
ATOM   12398 C CA  . VAL B  1 520  ? 197.574 174.480 203.360 1.00 51.29  ? 520  VAL B CA  1 
ATOM   12399 C C   . VAL B  1 520  ? 197.237 173.223 202.568 1.00 51.29  ? 520  VAL B C   1 
ATOM   12400 O O   . VAL B  1 520  ? 196.656 173.296 201.479 1.00 51.29  ? 520  VAL B O   1 
ATOM   12401 C CB  . VAL B  1 520  ? 196.383 174.988 204.203 1.00 51.29  ? 520  VAL B CB  1 
ATOM   12402 C CG1 . VAL B  1 520  ? 195.269 175.450 203.318 1.00 51.29  ? 520  VAL B CG1 1 
ATOM   12403 C CG2 . VAL B  1 520  ? 195.872 173.914 205.131 1.00 51.29  ? 520  VAL B CG2 1 
ATOM   12404 N N   . CYS B  1 521  ? 197.663 172.075 203.081 1.00 57.13  ? 521  CYS B N   1 
ATOM   12405 C CA  . CYS B  1 521  ? 197.527 170.808 202.383 1.00 57.13  ? 521  CYS B CA  1 
ATOM   12406 C C   . CYS B  1 521  ? 196.816 169.797 203.271 1.00 57.13  ? 521  CYS B C   1 
ATOM   12407 O O   . CYS B  1 521  ? 196.702 169.968 204.486 1.00 57.13  ? 521  CYS B O   1 
ATOM   12408 C CB  . CYS B  1 521  ? 198.898 170.269 201.962 1.00 57.13  ? 521  CYS B CB  1 
ATOM   12409 S SG  . CYS B  1 521  ? 199.869 171.417 200.974 1.00 57.13  ? 521  CYS B SG  1 
ATOM   12410 N N   . GLY B  1 522  ? 196.329 168.737 202.644 1.00 55.69  ? 522  GLY B N   1 
ATOM   12411 C CA  . GLY B  1 522  ? 195.776 167.621 203.372 1.00 55.69  ? 522  GLY B CA  1 
ATOM   12412 C C   . GLY B  1 522  ? 196.860 166.721 203.915 1.00 55.69  ? 522  GLY B C   1 
ATOM   12413 O O   . GLY B  1 522  ? 198.054 166.864 203.614 1.00 55.69  ? 522  GLY B O   1 
ATOM   12414 N N   . PRO B  1 523  ? 196.455 165.756 204.742 1.00 54.88  ? 523  PRO B N   1 
ATOM   12415 C CA  . PRO B  1 523  ? 197.421 164.832 205.343 1.00 54.88  ? 523  PRO B CA  1 
ATOM   12416 C C   . PRO B  1 523  ? 197.830 163.668 204.453 1.00 54.88  ? 523  PRO B C   1 
ATOM   12417 O O   . PRO B  1 523  ? 198.429 162.715 204.958 1.00 54.88  ? 523  PRO B O   1 
ATOM   12418 C CB  . PRO B  1 523  ? 196.666 164.327 206.580 1.00 54.88  ? 523  PRO B CB  1 
ATOM   12419 C CG  . PRO B  1 523  ? 195.244 164.355 206.166 1.00 54.88  ? 523  PRO B CG  1 
ATOM   12420 C CD  . PRO B  1 523  ? 195.086 165.523 205.233 1.00 54.88  ? 523  PRO B CD  1 
ATOM   12421 N N   . LYS B  1 524  ? 197.525 163.712 203.159 1.00 56.56  ? 524  LYS B N   1 
ATOM   12422 C CA  . LYS B  1 524  ? 197.899 162.630 202.258 1.00 56.56  ? 524  LYS B CA  1 
ATOM   12423 C C   . LYS B  1 524  ? 199.403 162.647 202.007 1.00 56.56  ? 524  LYS B C   1 
ATOM   12424 O O   . LYS B  1 524  ? 199.972 163.684 201.653 1.00 56.56  ? 524  LYS B O   1 
ATOM   12425 C CB  . LYS B  1 524  ? 197.135 162.763 200.943 1.00 56.56  ? 524  LYS B CB  1 
ATOM   12426 C CG  . LYS B  1 524  ? 197.523 161.753 199.886 1.00 56.56  ? 524  LYS B CG  1 
ATOM   12427 C CD  . LYS B  1 524  ? 196.518 161.747 198.748 1.00 56.56  ? 524  LYS B CD  1 
ATOM   12428 C CE  . LYS B  1 524  ? 195.454 160.684 198.949 1.00 56.56  ? 524  LYS B CE  1 
ATOM   12429 N NZ  . LYS B  1 524  ? 196.012 159.314 198.797 1.00 56.56  ? 524  LYS B NZ  1 
ATOM   12430 N N   . LYS B  1 525  ? 200.045 161.496 202.188 1.00 60.36  ? 525  LYS B N   1 
ATOM   12431 C CA  . LYS B  1 525  ? 201.488 161.397 202.030 1.00 60.36  ? 525  LYS B CA  1 
ATOM   12432 C C   . LYS B  1 525  ? 201.853 161.266 200.559 1.00 60.36  ? 525  LYS B C   1 
ATOM   12433 O O   . LYS B  1 525  ? 201.251 160.479 199.827 1.00 60.36  ? 525  LYS B O   1 
ATOM   12434 C CB  . LYS B  1 525  ? 202.031 160.200 202.810 1.00 60.36  ? 525  LYS B CB  1 
ATOM   12435 C CG  . LYS B  1 525  ? 201.478 160.070 204.221 1.00 60.36  ? 525  LYS B CG  1 
ATOM   12436 C CD  . LYS B  1 525  ? 202.010 161.159 205.140 1.00 60.36  ? 525  LYS B CD  1 
ATOM   12437 C CE  . LYS B  1 525  ? 203.529 161.162 205.186 1.00 60.36  ? 525  LYS B CE  1 
ATOM   12438 N NZ  . LYS B  1 525  ? 204.047 162.112 206.209 1.00 60.36  ? 525  LYS B NZ  1 
ATOM   12439 N N   . SER B  1 526  ? 202.853 162.035 200.135 1.00 59.14  ? 526  SER B N   1 
ATOM   12440 C CA  . SER B  1 526  ? 203.258 162.059 198.738 1.00 59.14  ? 526  SER B CA  1 
ATOM   12441 C C   . SER B  1 526  ? 203.959 160.760 198.347 1.00 59.14  ? 526  SER B C   1 
ATOM   12442 O O   . SER B  1 526  ? 204.500 160.035 199.185 1.00 59.14  ? 526  SER B O   1 
ATOM   12443 C CB  . SER B  1 526  ? 204.183 163.244 198.468 1.00 59.14  ? 526  SER B CB  1 
ATOM   12444 O OG  . SER B  1 526  ? 203.667 164.433 199.039 1.00 59.14  ? 526  SER B OG  1 
ATOM   12445 N N   . THR B  1 527  ? 203.942 160.474 197.051 1.00 59.98  ? 527  THR B N   1 
ATOM   12446 C CA  . THR B  1 527  ? 204.585 159.296 196.488 1.00 59.98  ? 527  THR B CA  1 
ATOM   12447 C C   . THR B  1 527  ? 205.694 159.731 195.533 1.00 59.98  ? 527  THR B C   1 
ATOM   12448 O O   . THR B  1 527  ? 206.024 160.914 195.425 1.00 59.98  ? 527  THR B O   1 
ATOM   12449 C CB  . THR B  1 527  ? 203.566 158.400 195.781 1.00 59.98  ? 527  THR B CB  1 
ATOM   12450 O OG1 . THR B  1 527  ? 202.805 159.180 194.852 1.00 59.98  ? 527  THR B OG1 1 
ATOM   12451 C CG2 . THR B  1 527  ? 202.629 157.761 196.791 1.00 59.98  ? 527  THR B CG2 1 
ATOM   12452 N N   . ASN B  1 528  ? 206.268 158.757 194.834 1.00 64.54  ? 528  ASN B N   1 
ATOM   12453 C CA  . ASN B  1 528  ? 207.395 159.002 193.947 1.00 64.54  ? 528  ASN B CA  1 
ATOM   12454 C C   . ASN B  1 528  ? 206.887 159.197 192.524 1.00 64.54  ? 528  ASN B C   1 
ATOM   12455 O O   . ASN B  1 528  ? 206.065 158.416 192.038 1.00 64.54  ? 528  ASN B O   1 
ATOM   12456 C CB  . ASN B  1 528  ? 208.386 157.839 194.013 1.00 64.54  ? 528  ASN B CB  1 
ATOM   12457 C CG  . ASN B  1 528  ? 209.718 158.163 193.366 1.00 64.54  ? 528  ASN B CG  1 
ATOM   12458 O OD1 . ASN B  1 528  ? 209.926 159.262 192.850 1.00 64.54  ? 528  ASN B OD1 1 
ATOM   12459 N ND2 . ASN B  1 528  ? 210.634 157.203 193.395 1.00 64.54  ? 528  ASN B ND2 1 
ATOM   12460 N N   . LEU B  1 529  ? 207.382 160.241 191.865 1.00 61.89  ? 529  LEU B N   1 
ATOM   12461 C CA  . LEU B  1 529  ? 206.921 160.604 190.532 1.00 61.89  ? 529  LEU B CA  1 
ATOM   12462 C C   . LEU B  1 529  ? 207.482 159.651 189.485 1.00 61.89  ? 529  LEU B C   1 
ATOM   12463 O O   . LEU B  1 529  ? 208.672 159.324 189.505 1.00 61.89  ? 529  LEU B O   1 
ATOM   12464 C CB  . LEU B  1 529  ? 207.335 162.039 190.212 1.00 61.89  ? 529  LEU B CB  1 
ATOM   12465 C CG  . LEU B  1 529  ? 207.090 162.543 188.792 1.00 61.89  ? 529  LEU B CG  1 
ATOM   12466 C CD1 . LEU B  1 529  ? 205.604 162.593 188.506 1.00 61.89  ? 529  LEU B CD1 1 
ATOM   12467 C CD2 . LEU B  1 529  ? 207.723 163.907 188.600 1.00 61.89  ? 529  LEU B CD2 1 
ATOM   12468 N N   . ILE B  1 530  ? 206.622 159.207 188.569 1.00 63.23  ? 530  ILE B N   1 
ATOM   12469 C CA  . ILE B  1 530  ? 207.033 158.407 187.422 1.00 63.23  ? 530  ILE B CA  1 
ATOM   12470 C C   . ILE B  1 530  ? 206.521 159.075 186.154 1.00 63.23  ? 530  ILE B C   1 
ATOM   12471 O O   . ILE B  1 530  ? 205.459 159.705 186.142 1.00 63.23  ? 530  ILE B O   1 
ATOM   12472 C CB  . ILE B  1 530  ? 206.541 156.946 187.516 1.00 63.23  ? 530  ILE B CB  1 
ATOM   12473 C CG1 . ILE B  1 530  ? 205.025 156.896 187.711 1.00 63.23  ? 530  ILE B CG1 1 
ATOM   12474 C CG2 . ILE B  1 530  ? 207.270 156.211 188.634 1.00 63.23  ? 530  ILE B CG2 1 
ATOM   12475 C CD1 . ILE B  1 530  ? 204.498 155.520 188.042 1.00 63.23  ? 530  ILE B CD1 1 
ATOM   12476 N N   . LYS B  1 531  ? 207.294 158.942 185.079 1.00 62.49  ? 531  LYS B N   1 
ATOM   12477 C CA  . LYS B  1 531  ? 207.020 159.632 183.829 1.00 62.49  ? 531  LYS B CA  1 
ATOM   12478 C C   . LYS B  1 531  ? 206.837 158.622 182.705 1.00 62.49  ? 531  LYS B C   1 
ATOM   12479 O O   . LYS B  1 531  ? 207.163 157.439 182.841 1.00 62.49  ? 531  LYS B O   1 
ATOM   12480 C CB  . LYS B  1 531  ? 208.147 160.609 183.469 1.00 62.49  ? 531  LYS B CB  1 
ATOM   12481 C CG  . LYS B  1 531  ? 208.495 161.608 184.556 1.00 62.49  ? 531  LYS B CG  1 
ATOM   12482 C CD  . LYS B  1 531  ? 209.988 161.893 184.559 1.00 62.49  ? 531  LYS B CD  1 
ATOM   12483 C CE  . LYS B  1 531  ? 210.388 162.788 185.716 1.00 62.49  ? 531  LYS B CE  1 
ATOM   12484 N NZ  . LYS B  1 531  ? 209.912 164.182 185.523 1.00 62.49  ? 531  LYS B NZ  1 
ATOM   12485 N N   . ASN B  1 532  ? 206.291 159.122 181.592 1.00 60.85  ? 532  ASN B N   1 
ATOM   12486 C CA  . ASN B  1 532  ? 206.179 158.398 180.322 1.00 60.85  ? 532  ASN B CA  1 
ATOM   12487 C C   . ASN B  1 532  ? 205.339 157.129 180.437 1.00 60.85  ? 532  ASN B C   1 
ATOM   12488 O O   . ASN B  1 532  ? 205.590 156.146 179.737 1.00 60.85  ? 532  ASN B O   1 
ATOM   12489 C CB  . ASN B  1 532  ? 207.559 158.071 179.745 1.00 60.85  ? 532  ASN B CB  1 
ATOM   12490 C CG  . ASN B  1 532  ? 208.227 159.275 179.119 1.00 60.85  ? 532  ASN B CG  1 
ATOM   12491 O OD1 . ASN B  1 532  ? 207.717 159.852 178.160 1.00 60.85  ? 532  ASN B OD1 1 
ATOM   12492 N ND2 . ASN B  1 532  ? 209.375 159.662 179.660 1.00 60.85  ? 532  ASN B ND2 1 
ATOM   12493 N N   . LYS B  1 533  ? 204.333 157.135 181.308 1.00 59.75  ? 533  LYS B N   1 
ATOM   12494 C CA  . LYS B  1 533  ? 203.397 156.024 181.385 1.00 59.75  ? 533  LYS B CA  1 
ATOM   12495 C C   . LYS B  1 533  ? 202.063 156.538 181.904 1.00 59.75  ? 533  LYS B C   1 
ATOM   12496 O O   . LYS B  1 533  ? 201.981 157.607 182.513 1.00 59.75  ? 533  LYS B O   1 
ATOM   12497 C CB  . LYS B  1 533  ? 203.927 154.888 182.267 1.00 59.75  ? 533  LYS B CB  1 
ATOM   12498 C CG  . LYS B  1 533  ? 203.964 155.198 183.751 1.00 59.75  ? 533  LYS B CG  1 
ATOM   12499 C CD  . LYS B  1 533  ? 204.213 153.944 184.585 1.00 59.75  ? 533  LYS B CD  1 
ATOM   12500 C CE  . LYS B  1 533  ? 203.398 152.756 184.093 1.00 59.75  ? 533  LYS B CE  1 
ATOM   12501 N NZ  . LYS B  1 533  ? 203.624 151.542 184.924 1.00 59.75  ? 533  LYS B NZ  1 
ATOM   12502 N N   . CYS B  1 534  ? 201.014 155.760 181.646 1.00 59.24  ? 534  CYS B N   1 
ATOM   12503 C CA  . CYS B  1 534  ? 199.646 156.167 181.948 1.00 59.24  ? 534  CYS B CA  1 
ATOM   12504 C C   . CYS B  1 534  ? 199.412 156.070 183.448 1.00 59.24  ? 534  CYS B C   1 
ATOM   12505 O O   . CYS B  1 534  ? 199.366 154.969 184.004 1.00 59.24  ? 534  CYS B O   1 
ATOM   12506 C CB  . CYS B  1 534  ? 198.660 155.291 181.187 1.00 59.24  ? 534  CYS B CB  1 
ATOM   12507 S SG  . CYS B  1 534  ? 197.052 156.034 180.929 1.00 59.24  ? 534  CYS B SG  1 
ATOM   12508 N N   . VAL B  1 535  ? 199.259 157.217 184.110 1.00 53.96  ? 535  VAL B N   1 
ATOM   12509 C CA  . VAL B  1 535  ? 199.096 157.258 185.554 1.00 53.96  ? 535  VAL B CA  1 
ATOM   12510 C C   . VAL B  1 535  ? 197.953 158.194 185.916 1.00 53.96  ? 535  VAL B C   1 
ATOM   12511 O O   . VAL B  1 535  ? 197.563 159.077 185.145 1.00 53.96  ? 535  VAL B O   1 
ATOM   12512 C CB  . VAL B  1 535  ? 200.385 157.708 186.274 1.00 53.96  ? 535  VAL B CB  1 
ATOM   12513 C CG1 . VAL B  1 535  ? 201.449 156.633 186.197 1.00 53.96  ? 535  VAL B CG1 1 
ATOM   12514 C CG2 . VAL B  1 535  ? 200.890 159.008 185.685 1.00 53.96  ? 535  VAL B CG2 1 
ATOM   12515 N N   . ASN B  1 536  ? 197.422 157.983 187.117 1.00 53.68  ? 536  ASN B N   1 
ATOM   12516 C CA  . ASN B  1 536  ? 196.537 158.937 187.767 1.00 53.68  ? 536  ASN B CA  1 
ATOM   12517 C C   . ASN B  1 536  ? 197.384 159.832 188.661 1.00 53.68  ? 536  ASN B C   1 
ATOM   12518 O O   . ASN B  1 536  ? 198.107 159.338 189.532 1.00 53.68  ? 536  ASN B O   1 
ATOM   12519 C CB  . ASN B  1 536  ? 195.467 158.222 188.590 1.00 53.68  ? 536  ASN B CB  1 
ATOM   12520 C CG  . ASN B  1 536  ? 194.693 157.208 187.782 1.00 53.68  ? 536  ASN B CG  1 
ATOM   12521 O OD1 . ASN B  1 536  ? 194.481 157.384 186.586 1.00 53.68  ? 536  ASN B OD1 1 
ATOM   12522 N ND2 . ASN B  1 536  ? 194.260 156.137 188.435 1.00 53.68  ? 536  ASN B ND2 1 
ATOM   12523 N N   . PHE B  1 537  ? 197.297 161.138 188.451 1.00 50.27  ? 537  PHE B N   1 
ATOM   12524 C CA  . PHE B  1 537  ? 198.133 162.087 189.167 1.00 50.27  ? 537  PHE B CA  1 
ATOM   12525 C C   . PHE B  1 537  ? 197.278 162.993 190.039 1.00 50.27  ? 537  PHE B C   1 
ATOM   12526 O O   . PHE B  1 537  ? 196.123 163.286 189.717 1.00 50.27  ? 537  PHE B O   1 
ATOM   12527 C CB  . PHE B  1 537  ? 198.982 162.930 188.203 1.00 50.27  ? 537  PHE B CB  1 
ATOM   12528 C CG  . PHE B  1 537  ? 198.199 163.594 187.105 1.00 50.27  ? 537  PHE B CG  1 
ATOM   12529 C CD1 . PHE B  1 537  ? 197.668 164.860 187.279 1.00 50.27  ? 537  PHE B CD1 1 
ATOM   12530 C CD2 . PHE B  1 537  ? 198.025 162.965 185.887 1.00 50.27  ? 537  PHE B CD2 1 
ATOM   12531 C CE1 . PHE B  1 537  ? 196.957 165.472 186.269 1.00 50.27  ? 537  PHE B CE1 1 
ATOM   12532 C CE2 . PHE B  1 537  ? 197.318 163.572 184.873 1.00 50.27  ? 537  PHE B CE2 1 
ATOM   12533 C CZ  . PHE B  1 537  ? 196.784 164.827 185.064 1.00 50.27  ? 537  PHE B CZ  1 
ATOM   12534 N N   . ASN B  1 538  ? 197.859 163.428 191.155 1.00 50.32  ? 538  ASN B N   1 
ATOM   12535 C CA  . ASN B  1 538  ? 197.208 164.340 192.094 1.00 50.32  ? 538  ASN B CA  1 
ATOM   12536 C C   . ASN B  1 538  ? 198.226 165.413 192.464 1.00 50.32  ? 538  ASN B C   1 
ATOM   12537 O O   . ASN B  1 538  ? 198.968 165.267 193.437 1.00 50.32  ? 538  ASN B O   1 
ATOM   12538 C CB  . ASN B  1 538  ? 196.698 163.585 193.312 1.00 50.32  ? 538  ASN B CB  1 
ATOM   12539 C CG  . ASN B  1 538  ? 195.963 164.474 194.285 1.00 50.32  ? 538  ASN B CG  1 
ATOM   12540 O OD1 . ASN B  1 538  ? 195.447 165.522 193.914 1.00 50.32  ? 538  ASN B OD1 1 
ATOM   12541 N ND2 . ASN B  1 538  ? 195.898 164.050 195.540 1.00 50.32  ? 538  ASN B ND2 1 
ATOM   12542 N N   . PHE B  1 539  ? 198.258 166.492 191.685 1.00 52.35  ? 539  PHE B N   1 
ATOM   12543 C CA  . PHE B  1 539  ? 199.199 167.593 191.883 1.00 52.35  ? 539  PHE B CA  1 
ATOM   12544 C C   . PHE B  1 539  ? 198.464 168.734 192.576 1.00 52.35  ? 539  PHE B C   1 
ATOM   12545 O O   . PHE B  1 539  ? 197.713 169.473 191.934 1.00 52.35  ? 539  PHE B O   1 
ATOM   12546 C CB  . PHE B  1 539  ? 199.782 168.049 190.552 1.00 52.35  ? 539  PHE B CB  1 
ATOM   12547 C CG  . PHE B  1 539  ? 200.874 167.169 190.032 1.00 52.35  ? 539  PHE B CG  1 
ATOM   12548 C CD1 . PHE B  1 539  ? 202.189 167.399 190.383 1.00 52.35  ? 539  PHE B CD1 1 
ATOM   12549 C CD2 . PHE B  1 539  ? 200.588 166.118 189.183 1.00 52.35  ? 539  PHE B CD2 1 
ATOM   12550 C CE1 . PHE B  1 539  ? 203.198 166.593 189.902 1.00 52.35  ? 539  PHE B CE1 1 
ATOM   12551 C CE2 . PHE B  1 539  ? 201.594 165.309 188.701 1.00 52.35  ? 539  PHE B CE2 1 
ATOM   12552 C CZ  . PHE B  1 539  ? 202.898 165.547 189.062 1.00 52.35  ? 539  PHE B CZ  1 
ATOM   12553 N N   . ASN B  1 540  ? 198.700 168.878 193.885 1.00 53.13  ? 540  ASN B N   1 
ATOM   12554 C CA  . ASN B  1 540  ? 198.109 169.935 194.716 1.00 53.13  ? 540  ASN B CA  1 
ATOM   12555 C C   . ASN B  1 540  ? 196.583 169.922 194.657 1.00 53.13  ? 540  ASN B C   1 
ATOM   12556 O O   . ASN B  1 540  ? 195.936 170.971 194.640 1.00 53.13  ? 540  ASN B O   1 
ATOM   12557 C CB  . ASN B  1 540  ? 198.646 171.315 194.333 1.00 53.13  ? 540  ASN B CB  1 
ATOM   12558 C CG  . ASN B  1 540  ? 200.142 171.414 194.472 1.00 53.13  ? 540  ASN B CG  1 
ATOM   12559 O OD1 . ASN B  1 540  ? 200.729 170.819 195.370 1.00 53.13  ? 540  ASN B OD1 1 
ATOM   12560 N ND2 . ASN B  1 540  ? 200.772 172.174 193.586 1.00 53.13  ? 540  ASN B ND2 1 
ATOM   12561 N N   . GLY B  1 541  ? 196.000 168.731 194.625 1.00 51.26  ? 541  GLY B N   1 
ATOM   12562 C CA  . GLY B  1 541  ? 194.562 168.609 194.525 1.00 51.26  ? 541  GLY B CA  1 
ATOM   12563 C C   . GLY B  1 541  ? 194.005 168.652 193.122 1.00 51.26  ? 541  GLY B C   1 
ATOM   12564 O O   . GLY B  1 541  ? 192.806 168.899 192.958 1.00 51.26  ? 541  GLY B O   1 
ATOM   12565 N N   . LEU B  1 542  ? 194.830 168.430 192.105 1.00 51.03  ? 542  LEU B N   1 
ATOM   12566 C CA  . LEU B  1 542  ? 194.382 168.337 190.718 1.00 51.03  ? 542  LEU B CA  1 
ATOM   12567 C C   . LEU B  1 542  ? 194.467 166.873 190.304 1.00 51.03  ? 542  LEU B C   1 
ATOM   12568 O O   . LEU B  1 542  ? 195.471 166.429 189.747 1.00 51.03  ? 542  LEU B O   1 
ATOM   12569 C CB  . LEU B  1 542  ? 195.225 169.209 189.802 1.00 51.03  ? 542  LEU B CB  1 
ATOM   12570 C CG  . LEU B  1 542  ? 194.720 170.614 189.501 1.00 51.03  ? 542  LEU B CG  1 
ATOM   12571 C CD1 . LEU B  1 542  ? 195.742 171.348 188.662 1.00 51.03  ? 542  LEU B CD1 1 
ATOM   12572 C CD2 . LEU B  1 542  ? 193.386 170.549 188.783 1.00 51.03  ? 542  LEU B CD2 1 
ATOM   12573 N N   . THR B  1 543  ? 193.403 166.123 190.570 1.00 51.15  ? 543  THR B N   1 
ATOM   12574 C CA  . THR B  1 543  ? 193.367 164.703 190.237 1.00 51.15  ? 543  THR B CA  1 
ATOM   12575 C C   . THR B  1 543  ? 193.008 164.575 188.764 1.00 51.15  ? 543  THR B C   1 
ATOM   12576 O O   . THR B  1 543  ? 191.896 164.911 188.351 1.00 51.15  ? 543  THR B O   1 
ATOM   12577 C CB  . THR B  1 543  ? 192.372 163.956 191.116 1.00 51.15  ? 543  THR B CB  1 
ATOM   12578 O OG1 . THR B  1 543  ? 191.042 164.378 190.797 1.00 51.15  ? 543  THR B OG1 1 
ATOM   12579 C CG2 . THR B  1 543  ? 192.644 164.239 192.581 1.00 51.15  ? 543  THR B CG2 1 
ATOM   12580 N N   . GLY B  1 544  ? 193.957 164.093 187.964 1.00 51.58  ? 544  GLY B N   1 
ATOM   12581 C CA  . GLY B  1 544  ? 193.730 163.813 186.567 1.00 51.58  ? 544  GLY B CA  1 
ATOM   12582 C C   . GLY B  1 544  ? 194.316 162.468 186.176 1.00 51.58  ? 544  GLY B C   1 
ATOM   12583 O O   . GLY B  1 544  ? 194.882 161.745 186.998 1.00 51.58  ? 544  GLY B O   1 
ATOM   12584 N N   . THR B  1 545  ? 194.176 162.152 184.893 1.00 53.46  ? 545  THR B N   1 
ATOM   12585 C CA  . THR B  1 545  ? 194.693 160.906 184.346 1.00 53.46  ? 545  THR B CA  1 
ATOM   12586 C C   . THR B  1 545  ? 195.384 161.199 183.025 1.00 53.46  ? 545  THR B C   1 
ATOM   12587 O O   . THR B  1 545  ? 194.806 161.861 182.160 1.00 53.46  ? 545  THR B O   1 
ATOM   12588 C CB  . THR B  1 545  ? 193.566 159.888 184.145 1.00 53.46  ? 545  THR B CB  1 
ATOM   12589 O OG1 . THR B  1 545  ? 192.994 159.549 185.414 1.00 53.46  ? 545  THR B OG1 1 
ATOM   12590 C CG2 . THR B  1 545  ? 194.086 158.634 183.480 1.00 53.46  ? 545  THR B CG2 1 
ATOM   12591 N N   . GLY B  1 546  ? 196.611 160.713 182.868 1.00 53.84  ? 546  GLY B N   1 
ATOM   12592 C CA  . GLY B  1 546  ? 197.332 160.956 181.632 1.00 53.84  ? 546  GLY B CA  1 
ATOM   12593 C C   . GLY B  1 546  ? 198.768 160.494 181.751 1.00 53.84  ? 546  GLY B C   1 
ATOM   12594 O O   . GLY B  1 546  ? 199.107 159.715 182.641 1.00 53.84  ? 546  GLY B O   1 
ATOM   12595 N N   . VAL B  1 547  ? 199.604 160.977 180.835 1.00 55.37  ? 547  VAL B N   1 
ATOM   12596 C CA  . VAL B  1 547  ? 201.027 160.678 180.886 1.00 55.37  ? 547  VAL B CA  1 
ATOM   12597 C C   . VAL B  1 547  ? 201.784 161.980 181.100 1.00 55.37  ? 547  VAL B C   1 
ATOM   12598 O O   . VAL B  1 547  ? 201.372 163.053 180.644 1.00 55.37  ? 547  VAL B O   1 
ATOM   12599 C CB  . VAL B  1 547  ? 201.529 159.927 179.629 1.00 55.37  ? 547  VAL B CB  1 
ATOM   12600 C CG1 . VAL B  1 547  ? 200.723 158.666 179.420 1.00 55.37  ? 547  VAL B CG1 1 
ATOM   12601 C CG2 . VAL B  1 547  ? 201.462 160.789 178.398 1.00 55.37  ? 547  VAL B CG2 1 
ATOM   12602 N N   . LEU B  1 548  ? 202.884 161.879 181.838 1.00 57.27  ? 548  LEU B N   1 
ATOM   12603 C CA  . LEU B  1 548  ? 203.671 163.029 182.258 1.00 57.27  ? 548  LEU B CA  1 
ATOM   12604 C C   . LEU B  1 548  ? 205.016 162.991 181.551 1.00 57.27  ? 548  LEU B C   1 
ATOM   12605 O O   . LEU B  1 548  ? 205.733 161.988 181.624 1.00 57.27  ? 548  LEU B O   1 
ATOM   12606 C CB  . LEU B  1 548  ? 203.857 163.035 183.774 1.00 57.27  ? 548  LEU B CB  1 
ATOM   12607 C CG  . LEU B  1 548  ? 202.573 162.963 184.598 1.00 57.27  ? 548  LEU B CG  1 
ATOM   12608 C CD1 . LEU B  1 548  ? 202.856 162.403 185.973 1.00 57.27  ? 548  LEU B CD1 1 
ATOM   12609 C CD2 . LEU B  1 548  ? 201.943 164.335 184.706 1.00 57.27  ? 548  LEU B CD2 1 
ATOM   12610 N N   . THR B  1 549  ? 205.353 164.082 180.872 1.00 64.27  ? 549  THR B N   1 
ATOM   12611 C CA  . THR B  1 549  ? 206.597 164.197 180.127 1.00 64.27  ? 549  THR B CA  1 
ATOM   12612 C C   . THR B  1 549  ? 207.314 165.468 180.557 1.00 64.27  ? 549  THR B C   1 
ATOM   12613 O O   . THR B  1 549  ? 206.673 166.484 180.830 1.00 64.27  ? 549  THR B O   1 
ATOM   12614 C CB  . THR B  1 549  ? 206.327 164.221 178.613 1.00 64.27  ? 549  THR B CB  1 
ATOM   12615 O OG1 . THR B  1 549  ? 205.408 163.176 178.278 1.00 64.27  ? 549  THR B OG1 1 
ATOM   12616 C CG2 . THR B  1 549  ? 207.609 164.005 177.825 1.00 64.27  ? 549  THR B CG2 1 
ATOM   12617 N N   . GLU B  1 550  ? 208.639 165.407 180.636 1.00 68.99  ? 550  GLU B N   1 
ATOM   12618 C CA  . GLU B  1 550  ? 209.412 166.607 180.922 1.00 68.99  ? 550  GLU B CA  1 
ATOM   12619 C C   . GLU B  1 550  ? 209.369 167.550 179.727 1.00 68.99  ? 550  GLU B C   1 
ATOM   12620 O O   . GLU B  1 550  ? 209.585 167.133 178.586 1.00 68.99  ? 550  GLU B O   1 
ATOM   12621 C CB  . GLU B  1 550  ? 210.856 166.248 181.260 1.00 68.99  ? 550  GLU B CB  1 
ATOM   12622 C CG  . GLU B  1 550  ? 211.001 165.334 182.460 1.00 68.99  ? 550  GLU B CG  1 
ATOM   12623 C CD  . GLU B  1 550  ? 212.449 165.028 182.781 1.00 68.99  ? 550  GLU B CD  1 
ATOM   12624 O OE1 . GLU B  1 550  ? 213.339 165.596 182.115 1.00 68.99  ? 550  GLU B OE1 1 
ATOM   12625 O OE2 . GLU B  1 550  ? 212.697 164.226 183.705 1.00 68.99  ? 550  GLU B OE2 1 
ATOM   12626 N N   . SER B  1 551  ? 209.084 168.821 179.989 1.00 69.95  ? 551  SER B N   1 
ATOM   12627 C CA  . SER B  1 551  ? 209.013 169.821 178.935 1.00 69.95  ? 551  SER B CA  1 
ATOM   12628 C C   . SER B  1 551  ? 209.489 171.152 179.503 1.00 69.95  ? 551  SER B C   1 
ATOM   12629 O O   . SER B  1 551  ? 210.031 171.217 180.609 1.00 69.95  ? 551  SER B O   1 
ATOM   12630 C CB  . SER B  1 551  ? 207.591 169.918 178.370 1.00 69.95  ? 551  SER B CB  1 
ATOM   12631 O OG  . SER B  1 551  ? 206.749 170.636 179.254 1.00 69.95  ? 551  SER B OG  1 
ATOM   12632 N N   . ASN B  1 552  ? 209.286 172.220 178.734 1.00 76.08  ? 552  ASN B N   1 
ATOM   12633 C CA  . ASN B  1 552  ? 209.641 173.567 179.178 1.00 76.08  ? 552  ASN B CA  1 
ATOM   12634 C C   . ASN B  1 552  ? 208.643 174.549 178.565 1.00 76.08  ? 552  ASN B C   1 
ATOM   12635 O O   . ASN B  1 552  ? 208.780 174.956 177.408 1.00 76.08  ? 552  ASN B O   1 
ATOM   12636 C CB  . ASN B  1 552  ? 211.092 173.893 178.831 1.00 76.08  ? 552  ASN B CB  1 
ATOM   12637 C CG  . ASN B  1 552  ? 211.416 173.675 177.363 1.00 76.08  ? 552  ASN B CG  1 
ATOM   12638 O OD1 . ASN B  1 552  ? 211.175 172.598 176.822 1.00 76.08  ? 552  ASN B OD1 1 
ATOM   12639 N ND2 . ASN B  1 552  ? 211.960 174.699 176.714 1.00 76.08  ? 552  ASN B ND2 1 
ATOM   12640 N N   . LYS B  1 553  ? 207.625 174.903 179.341 1.00 71.75  ? 553  LYS B N   1 
ATOM   12641 C CA  . LYS B  1 553  ? 206.624 175.862 178.902 1.00 71.75  ? 553  LYS B CA  1 
ATOM   12642 C C   . LYS B  1 553  ? 206.815 177.239 179.520 1.00 71.75  ? 553  LYS B C   1 
ATOM   12643 O O   . LYS B  1 553  ? 206.038 178.148 179.211 1.00 71.75  ? 553  LYS B O   1 
ATOM   12644 C CB  . LYS B  1 553  ? 205.221 175.337 179.214 1.00 71.75  ? 553  LYS B CB  1 
ATOM   12645 C CG  . LYS B  1 553  ? 204.896 174.030 178.515 1.00 71.75  ? 553  LYS B CG  1 
ATOM   12646 C CD  . LYS B  1 553  ? 203.404 173.771 178.486 1.00 71.75  ? 553  LYS B CD  1 
ATOM   12647 C CE  . LYS B  1 553  ? 202.776 174.295 177.210 1.00 71.75  ? 553  LYS B CE  1 
ATOM   12648 N NZ  . LYS B  1 553  ? 202.976 173.356 176.072 1.00 71.75  ? 553  LYS B NZ  1 
ATOM   12649 N N   . LYS B  1 554  ? 207.828 177.402 180.378 1.00 70.29  ? 554  LYS B N   1 
ATOM   12650 C CA  . LYS B  1 554  ? 208.197 178.679 180.998 1.00 70.29  ? 554  LYS B CA  1 
ATOM   12651 C C   . LYS B  1 554  ? 207.030 179.280 181.786 1.00 70.29  ? 554  LYS B C   1 
ATOM   12652 O O   . LYS B  1 554  ? 206.480 180.328 181.441 1.00 70.29  ? 554  LYS B O   1 
ATOM   12653 C CB  . LYS B  1 554  ? 208.736 179.666 179.952 1.00 70.29  ? 554  LYS B CB  1 
ATOM   12654 C CG  . LYS B  1 554  ? 209.996 179.217 179.195 1.00 70.29  ? 554  LYS B CG  1 
ATOM   12655 C CD  . LYS B  1 554  ? 211.273 179.263 180.045 1.00 70.29  ? 554  LYS B CD  1 
ATOM   12656 C CE  . LYS B  1 554  ? 211.674 177.899 180.604 1.00 70.29  ? 554  LYS B CE  1 
ATOM   12657 N NZ  . LYS B  1 554  ? 212.966 177.960 181.339 1.00 70.29  ? 554  LYS B NZ  1 
ATOM   12658 N N   . PHE B  1 555  ? 206.648 178.577 182.847 1.00 63.57  ? 555  PHE B N   1 
ATOM   12659 C CA  . PHE B  1 555  ? 205.577 179.044 183.713 1.00 63.57  ? 555  PHE B CA  1 
ATOM   12660 C C   . PHE B  1 555  ? 205.991 180.304 184.463 1.00 63.57  ? 555  PHE B C   1 
ATOM   12661 O O   . PHE B  1 555  ? 207.176 180.555 184.699 1.00 63.57  ? 555  PHE B O   1 
ATOM   12662 C CB  . PHE B  1 555  ? 205.191 177.965 184.726 1.00 63.57  ? 555  PHE B CB  1 
ATOM   12663 C CG  . PHE B  1 555  ? 204.197 176.968 184.211 1.00 63.57  ? 555  PHE B CG  1 
ATOM   12664 C CD1 . PHE B  1 555  ? 203.776 176.997 182.893 1.00 63.57  ? 555  PHE B CD1 1 
ATOM   12665 C CD2 . PHE B  1 555  ? 203.662 176.015 185.058 1.00 63.57  ? 555  PHE B CD2 1 
ATOM   12666 C CE1 . PHE B  1 555  ? 202.857 176.080 182.428 1.00 63.57  ? 555  PHE B CE1 1 
ATOM   12667 C CE2 . PHE B  1 555  ? 202.746 175.100 184.600 1.00 63.57  ? 555  PHE B CE2 1 
ATOM   12668 C CZ  . PHE B  1 555  ? 202.341 175.132 183.284 1.00 63.57  ? 555  PHE B CZ  1 
ATOM   12669 N N   . LEU B  1 556  ? 204.996 181.103 184.831 1.00 63.51  ? 556  LEU B N   1 
ATOM   12670 C CA  . LEU B  1 556  ? 205.227 182.201 185.751 1.00 63.51  ? 556  LEU B CA  1 
ATOM   12671 C C   . LEU B  1 556  ? 205.587 181.641 187.127 1.00 63.51  ? 556  LEU B C   1 
ATOM   12672 O O   . LEU B  1 556  ? 205.166 180.535 187.476 1.00 63.51  ? 556  LEU B O   1 
ATOM   12673 C CB  . LEU B  1 556  ? 203.986 183.084 185.844 1.00 63.51  ? 556  LEU B CB  1 
ATOM   12674 C CG  . LEU B  1 556  ? 203.538 183.731 184.535 1.00 63.51  ? 556  LEU B CG  1 
ATOM   12675 C CD1 . LEU B  1 556  ? 202.230 184.470 184.731 1.00 63.51  ? 556  LEU B CD1 1 
ATOM   12676 C CD2 . LEU B  1 556  ? 204.610 184.666 184.011 1.00 63.51  ? 556  LEU B CD2 1 
ATOM   12677 N N   . PRO B  1 557  ? 206.400 182.364 187.907 1.00 64.54  ? 557  PRO B N   1 
ATOM   12678 C CA  . PRO B  1 557  ? 206.826 181.826 189.213 1.00 64.54  ? 557  PRO B CA  1 
ATOM   12679 C C   . PRO B  1 557  ? 205.691 181.575 190.191 1.00 64.54  ? 557  PRO B C   1 
ATOM   12680 O O   . PRO B  1 557  ? 205.739 180.589 190.937 1.00 64.54  ? 557  PRO B O   1 
ATOM   12681 C CB  . PRO B  1 557  ? 207.786 182.903 189.739 1.00 64.54  ? 557  PRO B CB  1 
ATOM   12682 C CG  . PRO B  1 557  ? 208.203 183.676 188.542 1.00 64.54  ? 557  PRO B CG  1 
ATOM   12683 C CD  . PRO B  1 557  ? 207.044 183.654 187.608 1.00 64.54  ? 557  PRO B CD  1 
ATOM   12684 N N   . PHE B  1 558  ? 204.677 182.429 190.217 1.00 66.94  ? 558  PHE B N   1 
ATOM   12685 C CA  . PHE B  1 558  ? 203.560 182.273 191.148 1.00 66.94  ? 558  PHE B CA  1 
ATOM   12686 C C   . PHE B  1 558  ? 202.372 181.592 190.471 1.00 66.94  ? 558  PHE B C   1 
ATOM   12687 O O   . PHE B  1 558  ? 201.267 182.132 190.416 1.00 66.94  ? 558  PHE B O   1 
ATOM   12688 C CB  . PHE B  1 558  ? 203.166 183.627 191.727 1.00 66.94  ? 558  PHE B CB  1 
ATOM   12689 C CG  . PHE B  1 558  ? 204.212 184.233 192.617 1.00 66.94  ? 558  PHE B CG  1 
ATOM   12690 C CD1 . PHE B  1 558  ? 205.127 183.432 193.282 1.00 66.94  ? 558  PHE B CD1 1 
ATOM   12691 C CD2 . PHE B  1 558  ? 204.287 185.607 192.781 1.00 66.94  ? 558  PHE B CD2 1 
ATOM   12692 C CE1 . PHE B  1 558  ? 206.094 183.987 194.098 1.00 66.94  ? 558  PHE B CE1 1 
ATOM   12693 C CE2 . PHE B  1 558  ? 205.252 186.170 193.596 1.00 66.94  ? 558  PHE B CE2 1 
ATOM   12694 C CZ  . PHE B  1 558  ? 206.156 185.358 194.255 1.00 66.94  ? 558  PHE B CZ  1 
ATOM   12695 N N   . GLN B  1 559  ? 202.605 180.389 189.952 1.00 62.16  ? 559  GLN B N   1 
ATOM   12696 C CA  . GLN B  1 559  ? 201.511 179.583 189.425 1.00 62.16  ? 559  GLN B CA  1 
ATOM   12697 C C   . GLN B  1 559  ? 201.900 178.115 189.492 1.00 62.16  ? 559  GLN B C   1 
ATOM   12698 O O   . GLN B  1 559  ? 203.070 177.766 189.662 1.00 62.16  ? 559  GLN B O   1 
ATOM   12699 C CB  . GLN B  1 559  ? 201.134 179.984 187.996 1.00 62.16  ? 559  GLN B CB  1 
ATOM   12700 C CG  . GLN B  1 559  ? 201.945 179.337 186.901 1.00 62.16  ? 559  GLN B CG  1 
ATOM   12701 C CD  . GLN B  1 559  ? 201.682 179.992 185.568 1.00 62.16  ? 559  GLN B CD  1 
ATOM   12702 O OE1 . GLN B  1 559  ? 201.049 181.040 185.505 1.00 62.16  ? 559  GLN B OE1 1 
ATOM   12703 N NE2 . GLN B  1 559  ? 202.140 179.369 184.494 1.00 62.16  ? 559  GLN B NE2 1 
ATOM   12704 N N   . GLN B  1 560  ? 200.892 177.256 189.357 1.00 58.03  ? 560  GLN B N   1 
ATOM   12705 C CA  . GLN B  1 560  ? 201.066 175.820 189.499 1.00 58.03  ? 560  GLN B CA  1 
ATOM   12706 C C   . GLN B  1 560  ? 200.691 175.026 188.261 1.00 58.03  ? 560  GLN B C   1 
ATOM   12707 O O   . GLN B  1 560  ? 201.278 173.969 188.029 1.00 58.03  ? 560  GLN B O   1 
ATOM   12708 C CB  . GLN B  1 560  ? 200.238 175.300 190.681 1.00 58.03  ? 560  GLN B CB  1 
ATOM   12709 C CG  . GLN B  1 560  ? 200.643 175.886 192.016 1.00 58.03  ? 560  GLN B CG  1 
ATOM   12710 C CD  . GLN B  1 560  ? 202.059 175.526 192.403 1.00 58.03  ? 560  GLN B CD  1 
ATOM   12711 O OE1 . GLN B  1 560  ? 202.405 174.351 192.509 1.00 58.03  ? 560  GLN B OE1 1 
ATOM   12712 N NE2 . GLN B  1 560  ? 202.888 176.539 192.619 1.00 58.03  ? 560  GLN B NE2 1 
ATOM   12713 N N   . PHE B  1 561  ? 199.735 175.495 187.463 1.00 56.06  ? 561  PHE B N   1 
ATOM   12714 C CA  . PHE B  1 561  ? 199.312 174.765 186.279 1.00 56.06  ? 561  PHE B CA  1 
ATOM   12715 C C   . PHE B  1 561  ? 198.995 175.745 185.161 1.00 56.06  ? 561  PHE B C   1 
ATOM   12716 O O   . PHE B  1 561  ? 198.748 176.931 185.392 1.00 56.06  ? 561  PHE B O   1 
ATOM   12717 C CB  . PHE B  1 561  ? 198.097 173.865 186.562 1.00 56.06  ? 561  PHE B CB  1 
ATOM   12718 C CG  . PHE B  1 561  ? 196.894 174.598 187.092 1.00 56.06  ? 561  PHE B CG  1 
ATOM   12719 C CD1 . PHE B  1 561  ? 196.731 174.800 188.452 1.00 56.06  ? 561  PHE B CD1 1 
ATOM   12720 C CD2 . PHE B  1 561  ? 195.910 175.059 186.232 1.00 56.06  ? 561  PHE B CD2 1 
ATOM   12721 C CE1 . PHE B  1 561  ? 195.624 175.465 188.941 1.00 56.06  ? 561  PHE B CE1 1 
ATOM   12722 C CE2 . PHE B  1 561  ? 194.805 175.725 186.716 1.00 56.06  ? 561  PHE B CE2 1 
ATOM   12723 C CZ  . PHE B  1 561  ? 194.662 175.926 188.072 1.00 56.06  ? 561  PHE B CZ  1 
ATOM   12724 N N   . GLY B  1 562  ? 199.011 175.226 183.939 1.00 58.20  ? 562  GLY B N   1 
ATOM   12725 C CA  . GLY B  1 562  ? 198.656 175.996 182.766 1.00 58.20  ? 562  GLY B CA  1 
ATOM   12726 C C   . GLY B  1 562  ? 197.672 175.226 181.908 1.00 58.20  ? 562  GLY B C   1 
ATOM   12727 O O   . GLY B  1 562  ? 197.851 174.033 181.647 1.00 58.20  ? 562  GLY B O   1 
ATOM   12728 N N   . ARG B  1 563  ? 196.631 175.924 181.465 1.00 60.85  ? 563  ARG B N   1 
ATOM   12729 C CA  . ARG B  1 563  ? 195.539 175.351 180.700 1.00 60.85  ? 563  ARG B CA  1 
ATOM   12730 C C   . ARG B  1 563  ? 195.844 175.439 179.207 1.00 60.85  ? 563  ARG B C   1 
ATOM   12731 O O   . ARG B  1 563  ? 196.964 175.747 178.791 1.00 60.85  ? 563  ARG B O   1 
ATOM   12732 C CB  . ARG B  1 563  ? 194.229 176.070 181.027 1.00 60.85  ? 563  ARG B CB  1 
ATOM   12733 C CG  . ARG B  1 563  ? 193.841 176.072 182.492 1.00 60.85  ? 563  ARG B CG  1 
ATOM   12734 C CD  . ARG B  1 563  ? 193.322 174.725 182.945 1.00 60.85  ? 563  ARG B CD  1 
ATOM   12735 N NE  . ARG B  1 563  ? 192.751 174.800 184.284 1.00 60.85  ? 563  ARG B NE  1 
ATOM   12736 C CZ  . ARG B  1 563  ? 192.277 173.762 184.957 1.00 60.85  ? 563  ARG B CZ  1 
ATOM   12737 N NH1 . ARG B  1 563  ? 192.321 172.538 184.459 1.00 60.85  ? 563  ARG B NH1 1 
ATOM   12738 N NH2 . ARG B  1 563  ? 191.749 173.956 186.162 1.00 60.85  ? 563  ARG B NH2 1 
ATOM   12739 N N   . ASP B  1 564  ? 194.833 175.163 178.388 1.00 63.48  ? 564  ASP B N   1 
ATOM   12740 C CA  . ASP B  1 564  ? 194.911 175.342 176.945 1.00 63.48  ? 564  ASP B CA  1 
ATOM   12741 C C   . ASP B  1 564  ? 193.575 175.909 176.475 1.00 63.48  ? 564  ASP B C   1 
ATOM   12742 O O   . ASP B  1 564  ? 192.760 176.372 177.278 1.00 63.48  ? 564  ASP B O   1 
ATOM   12743 C CB  . ASP B  1 564  ? 195.279 174.028 176.245 1.00 63.48  ? 564  ASP B CB  1 
ATOM   12744 C CG  . ASP B  1 564  ? 194.154 173.021 176.272 1.00 63.48  ? 564  ASP B CG  1 
ATOM   12745 O OD1 . ASP B  1 564  ? 194.040 172.284 177.270 1.00 63.48  ? 564  ASP B OD1 1 
ATOM   12746 O OD2 . ASP B  1 564  ? 193.382 172.967 175.294 1.00 63.48  ? 564  ASP B OD2 1 
ATOM   12747 N N   . ILE B  1 565  ? 193.343 175.878 175.160 1.00 61.98  ? 565  ILE B N   1 
ATOM   12748 C CA  . ILE B  1 565  ? 192.134 176.482 174.602 1.00 61.98  ? 565  ILE B CA  1 
ATOM   12749 C C   . ILE B  1 565  ? 190.883 175.649 174.828 1.00 61.98  ? 565  ILE B C   1 
ATOM   12750 O O   . ILE B  1 565  ? 189.780 176.119 174.525 1.00 61.98  ? 565  ILE B O   1 
ATOM   12751 C CB  . ILE B  1 565  ? 192.284 176.736 173.091 1.00 61.98  ? 565  ILE B CB  1 
ATOM   12752 C CG1 . ILE B  1 565  ? 192.402 175.415 172.337 1.00 61.98  ? 565  ILE B CG1 1 
ATOM   12753 C CG2 . ILE B  1 565  ? 193.497 177.606 172.819 1.00 61.98  ? 565  ILE B CG2 1 
ATOM   12754 C CD1 . ILE B  1 565  ? 192.297 175.568 170.841 1.00 61.98  ? 565  ILE B CD1 1 
ATOM   12755 N N   . ALA B  1 566  ? 191.016 174.429 175.342 1.00 59.64  ? 566  ALA B N   1 
ATOM   12756 C CA  . ALA B  1 566  ? 189.874 173.582 175.652 1.00 59.64  ? 566  ALA B CA  1 
ATOM   12757 C C   . ALA B  1 566  ? 189.562 173.542 177.141 1.00 59.64  ? 566  ALA B C   1 
ATOM   12758 O O   . ALA B  1 566  ? 188.734 172.727 177.563 1.00 59.64  ? 566  ALA B O   1 
ATOM   12759 C CB  . ALA B  1 566  ? 190.111 172.165 175.131 1.00 59.64  ? 566  ALA B CB  1 
ATOM   12760 N N   . ASP B  1 567  ? 190.205 174.407 177.933 1.00 61.75  ? 567  ASP B N   1 
ATOM   12761 C CA  . ASP B  1 567  ? 190.076 174.452 179.395 1.00 61.75  ? 567  ASP B CA  1 
ATOM   12762 C C   . ASP B  1 567  ? 190.398 173.099 180.029 1.00 61.75  ? 567  ASP B C   1 
ATOM   12763 O O   . ASP B  1 567  ? 189.734 172.646 180.964 1.00 61.75  ? 567  ASP B O   1 
ATOM   12764 C CB  . ASP B  1 567  ? 188.691 174.948 179.821 1.00 61.75  ? 567  ASP B CB  1 
ATOM   12765 C CG  . ASP B  1 567  ? 188.687 175.547 181.215 1.00 61.75  ? 567  ASP B CG  1 
ATOM   12766 O OD1 . ASP B  1 567  ? 189.766 175.612 181.839 1.00 61.75  ? 567  ASP B OD1 1 
ATOM   12767 O OD2 . ASP B  1 567  ? 187.604 175.952 181.688 1.00 61.75  ? 567  ASP B OD2 1 
ATOM   12768 N N   . THR B  1 568  ? 191.428 172.447 179.504 1.00 61.72  ? 568  THR B N   1 
ATOM   12769 C CA  . THR B  1 568  ? 191.974 171.237 180.090 1.00 61.72  ? 568  THR B CA  1 
ATOM   12770 C C   . THR B  1 568  ? 193.370 171.539 180.614 1.00 61.72  ? 568  THR B C   1 
ATOM   12771 O O   . THR B  1 568  ? 194.043 172.459 180.144 1.00 61.72  ? 568  THR B O   1 
ATOM   12772 C CB  . THR B  1 568  ? 192.028 170.086 179.078 1.00 61.72  ? 568  THR B CB  1 
ATOM   12773 O OG1 . THR B  1 568  ? 192.975 170.395 178.051 1.00 61.72  ? 568  THR B OG1 1 
ATOM   12774 C CG2 . THR B  1 568  ? 190.665 169.866 178.448 1.00 61.72  ? 568  THR B CG2 1 
ATOM   12775 N N   . THR B  1 569  ? 193.799 170.763 181.603 1.00 59.47  ? 569  THR B N   1 
ATOM   12776 C CA  . THR B  1 569  ? 195.088 171.004 182.246 1.00 59.47  ? 569  THR B CA  1 
ATOM   12777 C C   . THR B  1 569  ? 196.201 170.577 181.299 1.00 59.47  ? 569  THR B C   1 
ATOM   12778 O O   . THR B  1 569  ? 196.527 169.394 181.192 1.00 59.47  ? 569  THR B O   1 
ATOM   12779 C CB  . THR B  1 569  ? 195.172 170.258 183.570 1.00 59.47  ? 569  THR B CB  1 
ATOM   12780 O OG1 . THR B  1 569  ? 194.006 170.547 184.349 1.00 59.47  ? 569  THR B OG1 1 
ATOM   12781 C CG2 . THR B  1 569  ? 196.393 170.706 184.336 1.00 59.47  ? 569  THR B CG2 1 
ATOM   12782 N N   . ASP B  1 570  ? 196.783 171.552 180.601 1.00 61.75  ? 570  ASP B N   1 
ATOM   12783 C CA  . ASP B  1 570  ? 197.821 171.248 179.623 1.00 61.75  ? 570  ASP B CA  1 
ATOM   12784 C C   . ASP B  1 570  ? 199.139 170.893 180.298 1.00 61.75  ? 570  ASP B C   1 
ATOM   12785 O O   . ASP B  1 570  ? 199.842 169.981 179.851 1.00 61.75  ? 570  ASP B O   1 
ATOM   12786 C CB  . ASP B  1 570  ? 197.999 172.430 178.672 1.00 61.75  ? 570  ASP B CB  1 
ATOM   12787 C CG  . ASP B  1 570  ? 199.011 172.156 177.583 1.00 61.75  ? 570  ASP B CG  1 
ATOM   12788 O OD1 . ASP B  1 570  ? 199.128 170.988 177.158 1.00 61.75  ? 570  ASP B OD1 1 
ATOM   12789 O OD2 . ASP B  1 570  ? 199.682 173.112 177.142 1.00 61.75  ? 570  ASP B OD2 1 
ATOM   12790 N N   . ALA B  1 571  ? 199.495 171.596 181.371 1.00 59.08  ? 571  ALA B N   1 
ATOM   12791 C CA  . ALA B  1 571  ? 200.749 171.300 182.052 1.00 59.08  ? 571  ALA B CA  1 
ATOM   12792 C C   . ALA B  1 571  ? 200.629 171.653 183.525 1.00 59.08  ? 571  ALA B C   1 
ATOM   12793 O O   . ALA B  1 571  ? 199.794 172.472 183.910 1.00 59.08  ? 571  ALA B O   1 
ATOM   12794 C CB  . ALA B  1 571  ? 201.917 172.057 181.419 1.00 59.08  ? 571  ALA B CB  1 
ATOM   12795 N N   . VAL B  1 572  ? 201.475 171.027 184.345 1.00 57.67  ? 572  VAL B N   1 
ATOM   12796 C CA  . VAL B  1 572  ? 201.528 171.294 185.777 1.00 57.67  ? 572  VAL B CA  1 
ATOM   12797 C C   . VAL B  1 572  ? 202.973 171.478 186.212 1.00 57.67  ? 572  VAL B C   1 
ATOM   12798 O O   . VAL B  1 572  ? 203.916 171.151 185.490 1.00 57.67  ? 572  VAL B O   1 
ATOM   12799 C CB  . VAL B  1 572  ? 200.876 170.183 186.626 1.00 57.67  ? 572  VAL B CB  1 
ATOM   12800 C CG1 . VAL B  1 572  ? 199.389 170.130 186.396 1.00 57.67  ? 572  VAL B CG1 1 
ATOM   12801 C CG2 . VAL B  1 572  ? 201.508 168.844 186.305 1.00 57.67  ? 572  VAL B CG2 1 
ATOM   12802 N N   . ARG B  1 573  ? 203.127 172.007 187.420 1.00 58.96  ? 573  ARG B N   1 
ATOM   12803 C CA  . ARG B  1 573  ? 204.417 172.169 188.070 1.00 58.96  ? 573  ARG B CA  1 
ATOM   12804 C C   . ARG B  1 573  ? 204.503 171.194 189.233 1.00 58.96  ? 573  ARG B C   1 
ATOM   12805 O O   . ARG B  1 573  ? 203.590 171.135 190.062 1.00 58.96  ? 573  ARG B O   1 
ATOM   12806 C CB  . ARG B  1 573  ? 204.600 173.604 188.565 1.00 58.96  ? 573  ARG B CB  1 
ATOM   12807 C CG  . ARG B  1 573  ? 205.637 173.770 189.659 1.00 58.96  ? 573  ARG B CG  1 
ATOM   12808 C CD  . ARG B  1 573  ? 205.834 175.232 189.998 1.00 58.96  ? 573  ARG B CD  1 
ATOM   12809 N NE  . ARG B  1 573  ? 206.134 176.017 188.808 1.00 58.96  ? 573  ARG B NE  1 
ATOM   12810 C CZ  . ARG B  1 573  ? 206.894 177.102 188.799 1.00 58.96  ? 573  ARG B CZ  1 
ATOM   12811 N NH1 . ARG B  1 573  ? 207.452 177.563 189.905 1.00 58.96  ? 573  ARG B NH1 1 
ATOM   12812 N NH2 . ARG B  1 573  ? 207.103 177.738 187.650 1.00 58.96  ? 573  ARG B NH2 1 
ATOM   12813 N N   . ASP B  1 574  ? 205.582 170.428 189.283 1.00 61.47  ? 574  ASP B N   1 
ATOM   12814 C CA  . ASP B  1 574  ? 205.807 169.514 190.396 1.00 61.47  ? 574  ASP B CA  1 
ATOM   12815 C C   . ASP B  1 574  ? 206.080 170.324 191.656 1.00 61.47  ? 574  ASP B C   1 
ATOM   12816 O O   . ASP B  1 574  ? 207.039 171.104 191.680 1.00 61.47  ? 574  ASP B O   1 
ATOM   12817 C CB  . ASP B  1 574  ? 206.982 168.594 190.080 1.00 61.47  ? 574  ASP B CB  1 
ATOM   12818 C CG  . ASP B  1 574  ? 206.980 167.330 190.913 1.00 61.47  ? 574  ASP B CG  1 
ATOM   12819 O OD1 . ASP B  1 574  ? 206.017 167.108 191.670 1.00 61.47  ? 574  ASP B OD1 1 
ATOM   12820 O OD2 . ASP B  1 574  ? 207.948 166.549 190.806 1.00 61.47  ? 574  ASP B OD2 1 
ATOM   12821 N N   . PRO B  1 575  ? 205.275 170.186 192.714 1.00 58.02  ? 575  PRO B N   1 
ATOM   12822 C CA  . PRO B  1 575  ? 205.486 171.014 193.912 1.00 58.02  ? 575  PRO B CA  1 
ATOM   12823 C C   . PRO B  1 575  ? 206.730 170.660 194.708 1.00 58.02  ? 575  PRO B C   1 
ATOM   12824 O O   . PRO B  1 575  ? 207.118 171.442 195.585 1.00 58.02  ? 575  PRO B O   1 
ATOM   12825 C CB  . PRO B  1 575  ? 204.218 170.764 194.736 1.00 58.02  ? 575  PRO B CB  1 
ATOM   12826 C CG  . PRO B  1 575  ? 203.711 169.455 194.259 1.00 58.02  ? 575  PRO B CG  1 
ATOM   12827 C CD  . PRO B  1 575  ? 204.038 169.396 192.805 1.00 58.02  ? 575  PRO B CD  1 
ATOM   12828 N N   . GLN B  1 576  ? 207.370 169.523 194.439 1.00 61.30  ? 576  GLN B N   1 
ATOM   12829 C CA  . GLN B  1 576  ? 208.539 169.114 195.202 1.00 61.30  ? 576  GLN B CA  1 
ATOM   12830 C C   . GLN B  1 576  ? 209.855 169.350 194.476 1.00 61.30  ? 576  GLN B C   1 
ATOM   12831 O O   . GLN B  1 576  ? 210.910 169.314 195.118 1.00 61.30  ? 576  GLN B O   1 
ATOM   12832 C CB  . GLN B  1 576  ? 208.430 167.634 195.579 1.00 61.30  ? 576  GLN B CB  1 
ATOM   12833 C CG  . GLN B  1 576  ? 207.434 167.374 196.685 1.00 61.30  ? 576  GLN B CG  1 
ATOM   12834 C CD  . GLN B  1 576  ? 207.472 165.948 197.173 1.00 61.30  ? 576  GLN B CD  1 
ATOM   12835 O OE1 . GLN B  1 576  ? 208.273 165.141 196.705 1.00 61.30  ? 576  GLN B OE1 1 
ATOM   12836 N NE2 . GLN B  1 576  ? 206.604 165.626 198.122 1.00 61.30  ? 576  GLN B NE2 1 
ATOM   12837 N N   . THR B  1 577  ? 209.828 169.574 193.163 1.00 63.52  ? 577  THR B N   1 
ATOM   12838 C CA  . THR B  1 577  ? 211.033 169.877 192.407 1.00 63.52  ? 577  THR B CA  1 
ATOM   12839 C C   . THR B  1 577  ? 210.959 171.187 191.638 1.00 63.52  ? 577  THR B C   1 
ATOM   12840 O O   . THR B  1 577  ? 211.986 171.614 191.097 1.00 63.52  ? 577  THR B O   1 
ATOM   12841 C CB  . THR B  1 577  ? 211.354 168.749 191.413 1.00 63.52  ? 577  THR B CB  1 
ATOM   12842 O OG1 . THR B  1 577  ? 210.266 168.593 190.495 1.00 63.52  ? 577  THR B OG1 1 
ATOM   12843 C CG2 . THR B  1 577  ? 211.591 167.435 192.138 1.00 63.52  ? 577  THR B CG2 1 
ATOM   12844 N N   . LEU B  1 578  ? 209.785 171.827 191.579 1.00 63.51  ? 578  LEU B N   1 
ATOM   12845 C CA  . LEU B  1 578  ? 209.537 173.029 190.771 1.00 63.51  ? 578  LEU B CA  1 
ATOM   12846 C C   . LEU B  1 578  ? 209.891 172.796 189.304 1.00 63.51  ? 578  LEU B C   1 
ATOM   12847 O O   . LEU B  1 578  ? 210.405 173.679 188.616 1.00 63.51  ? 578  LEU B O   1 
ATOM   12848 C CB  . LEU B  1 578  ? 210.270 174.257 191.323 1.00 63.51  ? 578  LEU B CB  1 
ATOM   12849 C CG  . LEU B  1 578  ? 209.713 174.998 192.545 1.00 63.51  ? 578  LEU B CG  1 
ATOM   12850 C CD1 . LEU B  1 578  ? 209.872 174.221 193.838 1.00 63.51  ? 578  LEU B CD1 1 
ATOM   12851 C CD2 . LEU B  1 578  ? 210.364 176.367 192.667 1.00 63.51  ? 578  LEU B CD2 1 
ATOM   12852 N N   . GLU B  1 579  ? 209.604 171.593 188.823 1.00 64.37  ? 579  GLU B N   1 
ATOM   12853 C CA  . GLU B  1 579  ? 209.881 171.206 187.449 1.00 64.37  ? 579  GLU B CA  1 
ATOM   12854 C C   . GLU B  1 579  ? 208.575 171.181 186.671 1.00 64.37  ? 579  GLU B C   1 
ATOM   12855 O O   . GLU B  1 579  ? 207.599 170.563 187.108 1.00 64.37  ? 579  GLU B O   1 
ATOM   12856 C CB  . GLU B  1 579  ? 210.562 169.839 187.400 1.00 64.37  ? 579  GLU B CB  1 
ATOM   12857 C CG  . GLU B  1 579  ? 210.422 169.113 186.078 1.00 64.37  ? 579  GLU B CG  1 
ATOM   12858 C CD  . GLU B  1 579  ? 211.121 167.773 186.084 1.00 64.37  ? 579  GLU B CD  1 
ATOM   12859 O OE1 . GLU B  1 579  ? 211.200 167.150 187.164 1.00 64.37  ? 579  GLU B OE1 1 
ATOM   12860 O OE2 . GLU B  1 579  ? 211.599 167.346 185.014 1.00 64.37  ? 579  GLU B OE2 1 
ATOM   12861 N N   . ILE B  1 580  ? 208.558 171.850 185.523 1.00 62.47  ? 580  ILE B N   1 
ATOM   12862 C CA  . ILE B  1 580  ? 207.333 172.010 184.749 1.00 62.47  ? 580  ILE B CA  1 
ATOM   12863 C C   . ILE B  1 580  ? 207.102 170.731 183.954 1.00 62.47  ? 580  ILE B C   1 
ATOM   12864 O O   . ILE B  1 580  ? 207.752 170.496 182.933 1.00 62.47  ? 580  ILE B O   1 
ATOM   12865 C CB  . ILE B  1 580  ? 207.408 173.228 183.825 1.00 62.47  ? 580  ILE B CB  1 
ATOM   12866 C CG1 . ILE B  1 580  ? 207.869 174.454 184.610 1.00 62.47  ? 580  ILE B CG1 1 
ATOM   12867 C CG2 . ILE B  1 580  ? 206.059 173.486 183.185 1.00 62.47  ? 580  ILE B CG2 1 
ATOM   12868 C CD1 . ILE B  1 580  ? 206.961 174.823 185.748 1.00 62.47  ? 580  ILE B CD1 1 
ATOM   12869 N N   . LEU B  1 581  ? 206.172 169.904 184.417 1.00 61.41  ? 581  LEU B N   1 
ATOM   12870 C CA  . LEU B  1 581  ? 205.814 168.695 183.698 1.00 61.41  ? 581  LEU B CA  1 
ATOM   12871 C C   . LEU B  1 581  ? 204.845 169.036 182.571 1.00 61.41  ? 581  LEU B C   1 
ATOM   12872 O O   . LEU B  1 581  ? 204.448 170.188 182.383 1.00 61.41  ? 581  LEU B O   1 
ATOM   12873 C CB  . LEU B  1 581  ? 205.215 167.669 184.653 1.00 61.41  ? 581  LEU B CB  1 
ATOM   12874 C CG  . LEU B  1 581  ? 206.223 166.982 185.570 1.00 61.41  ? 581  LEU B CG  1 
ATOM   12875 C CD1 . LEU B  1 581  ? 205.509 166.260 186.687 1.00 61.41  ? 581  LEU B CD1 1 
ATOM   12876 C CD2 . LEU B  1 581  ? 207.091 166.025 184.781 1.00 61.41  ? 581  LEU B CD2 1 
ATOM   12877 N N   . ASP B  1 582  ? 204.455 168.022 181.807 1.00 61.76  ? 582  ASP B N   1 
ATOM   12878 C CA  . ASP B  1 582  ? 203.548 168.228 180.690 1.00 61.76  ? 582  ASP B CA  1 
ATOM   12879 C C   . ASP B  1 582  ? 202.615 167.033 180.629 1.00 61.76  ? 582  ASP B C   1 
ATOM   12880 O O   . ASP B  1 582  ? 203.076 165.888 180.623 1.00 61.76  ? 582  ASP B O   1 
ATOM   12881 C CB  . ASP B  1 582  ? 204.325 168.383 179.379 1.00 61.76  ? 582  ASP B CB  1 
ATOM   12882 C CG  . ASP B  1 582  ? 203.467 168.895 178.239 1.00 61.76  ? 582  ASP B CG  1 
ATOM   12883 O OD1 . ASP B  1 582  ? 202.258 169.125 178.442 1.00 61.76  ? 582  ASP B OD1 1 
ATOM   12884 O OD2 . ASP B  1 582  ? 204.010 169.070 177.128 1.00 61.76  ? 582  ASP B OD2 1 
ATOM   12885 N N   . ILE B  1 583  ? 201.316 167.303 180.586 1.00 54.99  ? 583  ILE B N   1 
ATOM   12886 C CA  . ILE B  1 583  ? 200.292 166.268 180.634 1.00 54.99  ? 583  ILE B CA  1 
ATOM   12887 C C   . ILE B  1 583  ? 199.791 166.020 179.221 1.00 54.99  ? 583  ILE B C   1 
ATOM   12888 O O   . ILE B  1 583  ? 199.321 166.943 178.546 1.00 54.99  ? 583  ILE B O   1 
ATOM   12889 C CB  . ILE B  1 583  ? 199.135 166.665 181.561 1.00 54.99  ? 583  ILE B CB  1 
ATOM   12890 C CG1 . ILE B  1 583  ? 199.661 167.037 182.941 1.00 54.99  ? 583  ILE B CG1 1 
ATOM   12891 C CG2 . ILE B  1 583  ? 198.137 165.532 181.676 1.00 54.99  ? 583  ILE B CG2 1 
ATOM   12892 C CD1 . ILE B  1 583  ? 198.615 167.649 183.813 1.00 54.99  ? 583  ILE B CD1 1 
ATOM   12893 N N   . THR B  1 584  ? 199.888 164.773 178.778 1.00 57.28  ? 584  THR B N   1 
ATOM   12894 C CA  . THR B  1 584  ? 199.357 164.366 177.496 1.00 57.28  ? 584  THR B CA  1 
ATOM   12895 C C   . THR B  1 584  ? 198.275 163.317 177.721 1.00 57.28  ? 584  THR B C   1 
ATOM   12896 O O   . THR B  1 584  ? 198.425 162.467 178.608 1.00 57.28  ? 584  THR B O   1 
ATOM   12897 C CB  . THR B  1 584  ? 200.482 163.806 176.603 1.00 57.28  ? 584  THR B CB  1 
ATOM   12898 O OG1 . THR B  1 584  ? 201.522 164.783 176.481 1.00 57.28  ? 584  THR B OG1 1 
ATOM   12899 C CG2 . THR B  1 584  ? 199.985 163.444 175.213 1.00 57.28  ? 584  THR B CG2 1 
ATOM   12900 N N   . PRO B  1 585  ? 197.156 163.388 176.995 1.00 58.21  ? 585  PRO B N   1 
ATOM   12901 C CA  . PRO B  1 585  ? 196.101 162.382 177.165 1.00 58.21  ? 585  PRO B CA  1 
ATOM   12902 C C   . PRO B  1 585  ? 196.590 160.980 176.842 1.00 58.21  ? 585  PRO B C   1 
ATOM   12903 O O   . PRO B  1 585  ? 197.413 160.773 175.949 1.00 58.21  ? 585  PRO B O   1 
ATOM   12904 C CB  . PRO B  1 585  ? 195.012 162.838 176.185 1.00 58.21  ? 585  PRO B CB  1 
ATOM   12905 C CG  . PRO B  1 585  ? 195.674 163.840 175.293 1.00 58.21  ? 585  PRO B CG  1 
ATOM   12906 C CD  . PRO B  1 585  ? 196.694 164.501 176.152 1.00 58.21  ? 585  PRO B CD  1 
ATOM   12907 N N   . CYS B  1 586  ? 196.075 160.015 177.600 1.00 63.80  ? 586  CYS B N   1 
ATOM   12908 C CA  . CYS B  1 586  ? 196.533 158.640 177.469 1.00 63.80  ? 586  CYS B CA  1 
ATOM   12909 C C   . CYS B  1 586  ? 195.982 157.978 176.215 1.00 63.80  ? 586  CYS B C   1 
ATOM   12910 O O   . CYS B  1 586  ? 196.533 156.974 175.751 1.00 63.80  ? 586  CYS B O   1 
ATOM   12911 C CB  . CYS B  1 586  ? 196.129 157.851 178.711 1.00 63.80  ? 586  CYS B CB  1 
ATOM   12912 S SG  . CYS B  1 586  ? 197.017 156.317 178.924 1.00 63.80  ? 586  CYS B SG  1 
ATOM   12913 N N   . SER B  1 587  ? 194.910 158.523 175.654 1.00 62.48  ? 587  SER B N   1 
ATOM   12914 C CA  . SER B  1 587  ? 194.235 157.906 174.529 1.00 62.48  ? 587  SER B CA  1 
ATOM   12915 C C   . SER B  1 587  ? 194.819 158.383 173.202 1.00 62.48  ? 587  SER B C   1 
ATOM   12916 O O   . SER B  1 587  ? 195.408 159.462 173.099 1.00 62.48  ? 587  SER B O   1 
ATOM   12917 C CB  . SER B  1 587  ? 192.742 158.210 174.587 1.00 62.48  ? 587  SER B CB  1 
ATOM   12918 O OG  . SER B  1 587  ? 192.145 157.637 175.737 1.00 62.48  ? 587  SER B OG  1 
ATOM   12919 N N   . PHE B  1 588  ? 194.640 157.553 172.174 1.00 61.26  ? 588  PHE B N   1 
ATOM   12920 C CA  . PHE B  1 588  ? 195.093 157.839 170.812 1.00 61.26  ? 588  PHE B CA  1 
ATOM   12921 C C   . PHE B  1 588  ? 193.969 157.520 169.825 1.00 61.26  ? 588  PHE B C   1 
ATOM   12922 O O   . PHE B  1 588  ? 194.096 156.650 168.966 1.00 61.26  ? 588  PHE B O   1 
ATOM   12923 C CB  . PHE B  1 588  ? 196.366 157.089 170.419 1.00 61.26  ? 588  PHE B CB  1 
ATOM   12924 C CG  . PHE B  1 588  ? 196.977 157.583 169.130 1.00 61.26  ? 588  PHE B CG  1 
ATOM   12925 C CD1 . PHE B  1 588  ? 197.515 158.851 169.050 1.00 61.26  ? 588  PHE B CD1 1 
ATOM   12926 C CD2 . PHE B  1 588  ? 196.987 156.789 167.995 1.00 61.26  ? 588  PHE B CD2 1 
ATOM   12927 C CE1 . PHE B  1 588  ? 198.063 159.306 167.871 1.00 61.26  ? 588  PHE B CE1 1 
ATOM   12928 C CE2 . PHE B  1 588  ? 197.533 157.239 166.820 1.00 61.26  ? 588  PHE B CE2 1 
ATOM   12929 C CZ  . PHE B  1 588  ? 198.070 158.499 166.756 1.00 61.26  ? 588  PHE B CZ  1 
ATOM   12930 N N   . GLY B  1 589  ? 192.810 158.135 170.029 1.00 59.50  ? 589  GLY B N   1 
ATOM   12931 C CA  . GLY B  1 589  ? 191.789 158.095 169.001 1.00 59.50  ? 589  GLY B CA  1 
ATOM   12932 C C   . GLY B  1 589  ? 192.302 158.638 167.684 1.00 59.50  ? 589  GLY B C   1 
ATOM   12933 O O   . GLY B  1 589  ? 192.813 159.759 167.614 1.00 59.50  ? 589  GLY B O   1 
ATOM   12934 N N   . GLY B  1 590  ? 192.164 157.841 166.633 1.00 56.32  ? 590  GLY B N   1 
ATOM   12935 C CA  . GLY B  1 590  ? 192.870 158.071 165.391 1.00 56.32  ? 590  GLY B CA  1 
ATOM   12936 C C   . GLY B  1 590  ? 193.388 156.744 164.888 1.00 56.32  ? 590  GLY B C   1 
ATOM   12937 O O   . GLY B  1 590  ? 194.128 156.669 163.905 1.00 56.32  ? 590  GLY B O   1 
ATOM   12938 N N   . VAL B  1 591  ? 193.009 155.696 165.585 1.00 51.70  ? 591  VAL B N   1 
ATOM   12939 C CA  . VAL B  1 591  ? 193.321 154.324 165.213 1.00 51.70  ? 591  VAL B CA  1 
ATOM   12940 C C   . VAL B  1 591  ? 192.148 153.754 164.425 1.00 51.70  ? 591  VAL B C   1 
ATOM   12941 O O   . VAL B  1 591  ? 190.978 154.016 164.721 1.00 51.70  ? 591  VAL B O   1 
ATOM   12942 C CB  . VAL B  1 591  ? 193.656 153.499 166.477 1.00 51.70  ? 591  VAL B CB  1 
ATOM   12943 C CG1 . VAL B  1 591  ? 192.503 153.510 167.458 1.00 51.70  ? 591  VAL B CG1 1 
ATOM   12944 C CG2 . VAL B  1 591  ? 194.027 152.079 166.126 1.00 51.70  ? 591  VAL B CG2 1 
ATOM   12945 N N   . SER B  1 592  ? 192.462 153.013 163.368 1.00 49.69  ? 592  SER B N   1 
ATOM   12946 C CA  . SER B  1 592  ? 191.458 152.394 162.520 1.00 49.69  ? 592  SER B CA  1 
ATOM   12947 C C   . SER B  1 592  ? 191.791 150.922 162.359 1.00 49.69  ? 592  SER B C   1 
ATOM   12948 O O   . SER B  1 592  ? 192.963 150.552 162.241 1.00 49.69  ? 592  SER B O   1 
ATOM   12949 C CB  . SER B  1 592  ? 191.396 153.071 161.149 1.00 49.69  ? 592  SER B CB  1 
ATOM   12950 O OG  . SER B  1 592  ? 191.069 154.443 161.274 1.00 49.69  ? 592  SER B OG  1 
ATOM   12951 N N   . VAL B  1 593  ? 190.760 150.087 162.349 1.00 48.24  ? 593  VAL B N   1 
ATOM   12952 C CA  . VAL B  1 593  ? 190.912 148.645 162.204 1.00 48.24  ? 593  VAL B CA  1 
ATOM   12953 C C   . VAL B  1 593  ? 190.387 148.258 160.832 1.00 48.24  ? 593  VAL B C   1 
ATOM   12954 O O   . VAL B  1 593  ? 189.226 148.529 160.505 1.00 48.24  ? 593  VAL B O   1 
ATOM   12955 C CB  . VAL B  1 593  ? 190.177 147.884 163.314 1.00 48.24  ? 593  VAL B CB  1 
ATOM   12956 C CG1 . VAL B  1 593  ? 190.140 146.404 163.003 1.00 48.24  ? 593  VAL B CG1 1 
ATOM   12957 C CG2 . VAL B  1 593  ? 190.846 148.134 164.651 1.00 48.24  ? 593  VAL B CG2 1 
ATOM   12958 N N   . ILE B  1 594  ? 191.243 147.638 160.028 1.00 51.00  ? 594  ILE B N   1 
ATOM   12959 C CA  . ILE B  1 594  ? 190.912 147.200 158.680 1.00 51.00  ? 594  ILE B CA  1 
ATOM   12960 C C   . ILE B  1 594  ? 190.749 145.693 158.720 1.00 51.00  ? 594  ILE B C   1 
ATOM   12961 O O   . ILE B  1 594  ? 191.701 144.969 159.035 1.00 51.00  ? 594  ILE B O   1 
ATOM   12962 C CB  . ILE B  1 594  ? 192.002 147.608 157.682 1.00 51.00  ? 594  ILE B CB  1 
ATOM   12963 C CG1 . ILE B  1 594  ? 192.189 149.119 157.723 1.00 51.00  ? 594  ILE B CG1 1 
ATOM   12964 C CG2 . ILE B  1 594  ? 191.652 147.129 156.289 1.00 51.00  ? 594  ILE B CG2 1 
ATOM   12965 C CD1 . ILE B  1 594  ? 193.572 149.559 157.416 1.00 51.00  ? 594  ILE B CD1 1 
ATOM   12966 N N   . THR B  1 595  ? 189.553 145.214 158.405 1.00 54.82  ? 595  THR B N   1 
ATOM   12967 C CA  . THR B  1 595  ? 189.289 143.796 158.548 1.00 54.82  ? 595  THR B CA  1 
ATOM   12968 C C   . THR B  1 595  ? 188.497 143.286 157.357 1.00 54.82  ? 595  THR B C   1 
ATOM   12969 O O   . THR B  1 595  ? 187.733 144.039 156.744 1.00 54.82  ? 595  THR B O   1 
ATOM   12970 C CB  . THR B  1 595  ? 188.519 143.497 159.846 1.00 54.82  ? 595  THR B CB  1 
ATOM   12971 O OG1 . THR B  1 595  ? 188.157 142.112 159.891 1.00 54.82  ? 595  THR B OG1 1 
ATOM   12972 C CG2 . THR B  1 595  ? 187.266 144.345 159.946 1.00 54.82  ? 595  THR B CG2 1 
ATOM   12973 N N   . PRO B  1 596  ? 188.672 142.018 156.998 1.00 56.78  ? 596  PRO B N   1 
ATOM   12974 C CA  . PRO B  1 596  ? 187.665 141.342 156.175 1.00 56.78  ? 596  PRO B CA  1 
ATOM   12975 C C   . PRO B  1 596  ? 186.472 140.942 157.027 1.00 56.78  ? 596  PRO B C   1 
ATOM   12976 O O   . PRO B  1 596  ? 186.363 141.367 158.181 1.00 56.78  ? 596  PRO B O   1 
ATOM   12977 C CB  . PRO B  1 596  ? 188.416 140.125 155.627 1.00 56.78  ? 596  PRO B CB  1 
ATOM   12978 C CG  . PRO B  1 596  ? 189.468 139.856 156.639 1.00 56.78  ? 596  PRO B CG  1 
ATOM   12979 C CD  . PRO B  1 596  ? 189.869 141.185 157.206 1.00 56.78  ? 596  PRO B CD  1 
ATOM   12980 N N   . GLY B  1 597  ? 185.567 140.138 156.479 1.00 62.56  ? 597  GLY B N   1 
ATOM   12981 C CA  . GLY B  1 597  ? 184.426 139.693 157.253 1.00 62.56  ? 597  GLY B CA  1 
ATOM   12982 C C   . GLY B  1 597  ? 184.833 138.809 158.415 1.00 62.56  ? 597  GLY B C   1 
ATOM   12983 O O   . GLY B  1 597  ? 185.899 138.192 158.424 1.00 62.56  ? 597  GLY B O   1 
ATOM   12984 N N   . THR B  1 598  ? 183.968 138.780 159.432 1.00 64.34  ? 598  THR B N   1 
ATOM   12985 C CA  . THR B  1 598  ? 184.233 137.953 160.604 1.00 64.34  ? 598  THR B CA  1 
ATOM   12986 C C   . THR B  1 598  ? 184.213 136.474 160.245 1.00 64.34  ? 598  THR B C   1 
ATOM   12987 O O   . THR B  1 598  ? 184.998 135.687 160.785 1.00 64.34  ? 598  THR B O   1 
ATOM   12988 C CB  . THR B  1 598  ? 183.218 138.256 161.703 1.00 64.34  ? 598  THR B CB  1 
ATOM   12989 O OG1 . THR B  1 598  ? 183.126 139.672 161.878 1.00 64.34  ? 598  THR B OG1 1 
ATOM   12990 C CG2 . THR B  1 598  ? 183.650 137.631 163.019 1.00 64.34  ? 598  THR B CG2 1 
ATOM   12991 N N   . ASN B  1 599  ? 183.341 136.077 159.323 1.00 68.10  ? 599  ASN B N   1 
ATOM   12992 C CA  . ASN B  1 599  ? 183.391 134.715 158.799 1.00 68.10  ? 599  ASN B CA  1 
ATOM   12993 C C   . ASN B  1 599  ? 184.297 134.626 157.575 1.00 68.10  ? 599  ASN B C   1 
ATOM   12994 O O   . ASN B  1 599  ? 183.948 134.036 156.555 1.00 68.10  ? 599  ASN B O   1 
ATOM   12995 C CB  . ASN B  1 599  ? 181.985 134.230 158.472 1.00 68.10  ? 599  ASN B CB  1 
ATOM   12996 C CG  . ASN B  1 599  ? 181.212 135.213 157.615 1.00 68.10  ? 599  ASN B CG  1 
ATOM   12997 O OD1 . ASN B  1 599  ? 181.720 136.274 157.251 1.00 68.10  ? 599  ASN B OD1 1 
ATOM   12998 N ND2 . ASN B  1 599  ? 179.975 134.863 157.286 1.00 68.10  ? 599  ASN B ND2 1 
ATOM   12999 N N   . ALA B  1 600  ? 185.468 135.226 157.673 1.00 65.68  ? 600  ALA B N   1 
ATOM   13000 C CA  . ALA B  1 600  ? 186.558 134.976 156.741 1.00 65.68  ? 600  ALA B CA  1 
ATOM   13001 C C   . ALA B  1 600  ? 187.873 134.707 157.450 1.00 65.68  ? 600  ALA B C   1 
ATOM   13002 O O   . ALA B  1 600  ? 188.596 133.789 157.054 1.00 65.68  ? 600  ALA B O   1 
ATOM   13003 C CB  . ALA B  1 600  ? 186.714 136.162 155.781 1.00 65.68  ? 600  ALA B CB  1 
ATOM   13004 N N   . SER B  1 601  ? 188.169 135.452 158.520 1.00 64.94  ? 601  SER B N   1 
ATOM   13005 C CA  . SER B  1 601  ? 189.412 135.344 159.275 1.00 64.94  ? 601  SER B CA  1 
ATOM   13006 C C   . SER B  1 601  ? 189.361 136.222 160.517 1.00 64.94  ? 601  SER B C   1 
ATOM   13007 O O   . SER B  1 601  ? 188.698 137.263 160.518 1.00 64.94  ? 601  SER B O   1 
ATOM   13008 C CB  . SER B  1 601  ? 190.617 135.756 158.426 1.00 64.94  ? 601  SER B CB  1 
ATOM   13009 O OG  . SER B  1 601  ? 191.824 135.613 159.154 1.00 64.94  ? 601  SER B OG  1 
ATOM   13010 N N   . ASN B  1 602  ? 190.057 135.820 161.575 1.00 64.91  ? 602  ASN B N   1 
ATOM   13011 C CA  . ASN B  1 602  ? 190.311 136.721 162.698 1.00 64.91  ? 602  ASN B CA  1 
ATOM   13012 C C   . ASN B  1 602  ? 191.645 137.441 162.526 1.00 64.91  ? 602  ASN B C   1 
ATOM   13013 O O   . ASN B  1 602  ? 192.487 137.457 163.421 1.00 64.91  ? 602  ASN B O   1 
ATOM   13014 C CB  . ASN B  1 602  ? 190.272 135.952 164.012 1.00 64.91  ? 602  ASN B CB  1 
ATOM   13015 C CG  . ASN B  1 602  ? 188.862 135.663 164.476 1.00 64.91  ? 602  ASN B CG  1 
ATOM   13016 O OD1 . ASN B  1 602  ? 187.898 136.207 163.942 1.00 64.91  ? 602  ASN B OD1 1 
ATOM   13017 N ND2 . ASN B  1 602  ? 188.735 134.809 165.483 1.00 64.91  ? 602  ASN B ND2 1 
ATOM   13018 N N   . GLN B  1 603  ? 191.840 138.051 161.360 1.00 62.96  ? 603  GLN B N   1 
ATOM   13019 C CA  . GLN B  1 603  ? 193.053 138.793 161.048 1.00 62.96  ? 603  GLN B CA  1 
ATOM   13020 C C   . GLN B  1 603  ? 192.679 140.227 160.718 1.00 62.96  ? 603  GLN B C   1 
ATOM   13021 O O   . GLN B  1 603  ? 191.766 140.467 159.923 1.00 62.96  ? 603  GLN B O   1 
ATOM   13022 C CB  . GLN B  1 603  ? 193.811 138.168 159.877 1.00 62.96  ? 603  GLN B CB  1 
ATOM   13023 C CG  . GLN B  1 603  ? 194.679 136.990 160.256 1.00 62.96  ? 603  GLN B CG  1 
ATOM   13024 C CD  . GLN B  1 603  ? 195.485 136.474 159.085 1.00 62.96  ? 603  GLN B CD  1 
ATOM   13025 O OE1 . GLN B  1 603  ? 195.347 136.958 157.963 1.00 62.96  ? 603  GLN B OE1 1 
ATOM   13026 N NE2 . GLN B  1 603  ? 196.335 135.486 159.339 1.00 62.96  ? 603  GLN B NE2 1 
ATOM   13027 N N   . VAL B  1 604  ? 193.381 141.176 161.331 1.00 54.72  ? 604  VAL B N   1 
ATOM   13028 C CA  . VAL B  1 604  ? 193.122 142.591 161.123 1.00 54.72  ? 604  VAL B CA  1 
ATOM   13029 C C   . VAL B  1 604  ? 194.436 143.298 160.832 1.00 54.72  ? 604  VAL B C   1 
ATOM   13030 O O   . VAL B  1 604  ? 195.518 142.832 161.196 1.00 54.72  ? 604  VAL B O   1 
ATOM   13031 C CB  . VAL B  1 604  ? 192.427 143.245 162.337 1.00 54.72  ? 604  VAL B CB  1 
ATOM   13032 C CG1 . VAL B  1 604  ? 191.027 142.691 162.518 1.00 54.72  ? 604  VAL B CG1 1 
ATOM   13033 C CG2 . VAL B  1 604  ? 193.247 143.031 163.592 1.00 54.72  ? 604  VAL B CG2 1 
ATOM   13034 N N   . ALA B  1 605  ? 194.326 144.432 160.154 1.00 52.06  ? 605  ALA B N   1 
ATOM   13035 C CA  . ALA B  1 605  ? 195.411 145.386 160.016 1.00 52.06  ? 605  ALA B CA  1 
ATOM   13036 C C   . ALA B  1 605  ? 195.029 146.645 160.776 1.00 52.06  ? 605  ALA B C   1 
ATOM   13037 O O   . ALA B  1 605  ? 193.847 146.920 160.985 1.00 52.06  ? 605  ALA B O   1 
ATOM   13038 C CB  . ALA B  1 605  ? 195.688 145.712 158.548 1.00 52.06  ? 605  ALA B CB  1 
ATOM   13039 N N   . VAL B  1 606  ? 196.025 147.400 161.224 1.00 50.61  ? 606  VAL B N   1 
ATOM   13040 C CA  . VAL B  1 606  ? 195.786 148.571 162.055 1.00 50.61  ? 606  VAL B CA  1 
ATOM   13041 C C   . VAL B  1 606  ? 196.443 149.775 161.399 1.00 50.61  ? 606  VAL B C   1 
ATOM   13042 O O   . VAL B  1 606  ? 197.632 149.733 161.063 1.00 50.61  ? 606  VAL B O   1 
ATOM   13043 C CB  . VAL B  1 606  ? 196.321 148.372 163.483 1.00 50.61  ? 606  VAL B CB  1 
ATOM   13044 C CG1 . VAL B  1 606  ? 195.980 149.562 164.321 1.00 50.61  ? 606  VAL B CG1 1 
ATOM   13045 C CG2 . VAL B  1 606  ? 195.747 147.124 164.100 1.00 50.61  ? 606  VAL B CG2 1 
ATOM   13046 N N   . LEU B  1 607  ? 195.675 150.846 161.228 1.00 50.77  ? 607  LEU B N   1 
ATOM   13047 C CA  . LEU B  1 607  ? 196.174 152.101 160.686 1.00 50.77  ? 607  LEU B CA  1 
ATOM   13048 C C   . LEU B  1 607  ? 196.179 153.149 161.788 1.00 50.77  ? 607  LEU B C   1 
ATOM   13049 O O   . LEU B  1 607  ? 195.150 153.386 162.426 1.00 50.77  ? 607  LEU B O   1 
ATOM   13050 C CB  . LEU B  1 607  ? 195.319 152.568 159.509 1.00 50.77  ? 607  LEU B CB  1 
ATOM   13051 C CG  . LEU B  1 607  ? 195.520 154.018 159.070 1.00 50.77  ? 607  LEU B CG  1 
ATOM   13052 C CD1 . LEU B  1 607  ? 196.784 154.157 158.252 1.00 50.77  ? 607  LEU B CD1 1 
ATOM   13053 C CD2 . LEU B  1 607  ? 194.322 154.508 158.287 1.00 50.77  ? 607  LEU B CD2 1 
ATOM   13054 N N   . TYR B  1 608  ? 197.328 153.773 162.007 1.00 52.97  ? 608  TYR B N   1 
ATOM   13055 C CA  . TYR B  1 608  ? 197.454 154.885 162.938 1.00 52.97  ? 608  TYR B CA  1 
ATOM   13056 C C   . TYR B  1 608  ? 197.611 156.168 162.134 1.00 52.97  ? 608  TYR B C   1 
ATOM   13057 O O   . TYR B  1 608  ? 198.504 156.265 161.285 1.00 52.97  ? 608  TYR B O   1 
ATOM   13058 C CB  . TYR B  1 608  ? 198.641 154.684 163.875 1.00 52.97  ? 608  TYR B CB  1 
ATOM   13059 C CG  . TYR B  1 608  ? 198.633 153.370 164.615 1.00 52.97  ? 608  TYR B CG  1 
ATOM   13060 C CD1 . TYR B  1 608  ? 197.787 153.167 165.693 1.00 52.97  ? 608  TYR B CD1 1 
ATOM   13061 C CD2 . TYR B  1 608  ? 199.471 152.333 164.240 1.00 52.97  ? 608  TYR B CD2 1 
ATOM   13062 C CE1 . TYR B  1 608  ? 197.776 151.967 166.374 1.00 52.97  ? 608  TYR B CE1 1 
ATOM   13063 C CE2 . TYR B  1 608  ? 199.464 151.132 164.917 1.00 52.97  ? 608  TYR B CE2 1 
ATOM   13064 C CZ  . TYR B  1 608  ? 198.623 150.960 165.986 1.00 52.97  ? 608  TYR B CZ  1 
ATOM   13065 O OH  . TYR B  1 608  ? 198.609 149.764 166.660 1.00 52.97  ? 608  TYR B OH  1 
ATOM   13066 N N   . GLN B  1 609  ? 196.746 157.144 162.404 1.00 58.02  ? 609  GLN B N   1 
ATOM   13067 C CA  . GLN B  1 609  ? 196.683 158.369 161.616 1.00 58.02  ? 609  GLN B CA  1 
ATOM   13068 C C   . GLN B  1 609  ? 197.877 159.266 161.917 1.00 58.02  ? 609  GLN B C   1 
ATOM   13069 O O   . GLN B  1 609  ? 198.072 159.685 163.063 1.00 58.02  ? 609  GLN B O   1 
ATOM   13070 C CB  . GLN B  1 609  ? 195.382 159.116 161.898 1.00 58.02  ? 609  GLN B CB  1 
ATOM   13071 C CG  . GLN B  1 609  ? 194.149 158.516 161.252 1.00 58.02  ? 609  GLN B CG  1 
ATOM   13072 C CD  . GLN B  1 609  ? 194.084 158.789 159.767 1.00 58.02  ? 609  GLN B CD  1 
ATOM   13073 O OE1 . GLN B  1 609  ? 194.472 159.861 159.306 1.00 58.02  ? 609  GLN B OE1 1 
ATOM   13074 N NE2 . GLN B  1 609  ? 193.586 157.821 159.008 1.00 58.02  ? 609  GLN B NE2 1 
ATOM   13075 N N   . ASP B  1 610  ? 198.670 159.547 160.879 1.00 64.53  ? 610  ASP B N   1 
ATOM   13076 C CA  . ASP B  1 610  ? 199.689 160.601 160.879 1.00 64.53  ? 610  ASP B CA  1 
ATOM   13077 C C   . ASP B  1 610  ? 200.776 160.374 161.930 1.00 64.53  ? 610  ASP B C   1 
ATOM   13078 O O   . ASP B  1 610  ? 201.138 161.279 162.682 1.00 64.53  ? 610  ASP B O   1 
ATOM   13079 C CB  . ASP B  1 610  ? 199.046 161.980 161.052 1.00 64.53  ? 610  ASP B CB  1 
ATOM   13080 C CG  . ASP B  1 610  ? 198.072 162.312 159.940 1.00 64.53  ? 610  ASP B CG  1 
ATOM   13081 O OD1 . ASP B  1 610  ? 198.490 162.313 158.765 1.00 64.53  ? 610  ASP B OD1 1 
ATOM   13082 O OD2 . ASP B  1 610  ? 196.889 162.573 160.240 1.00 64.53  ? 610  ASP B OD2 1 
ATOM   13083 N N   . VAL B  1 611  ? 201.319 159.160 161.965 1.00 64.30  ? 611  VAL B N   1 
ATOM   13084 C CA  . VAL B  1 611  ? 202.485 158.870 162.788 1.00 64.30  ? 611  VAL B CA  1 
ATOM   13085 C C   . VAL B  1 611  ? 203.601 158.368 161.881 1.00 64.30  ? 611  VAL B C   1 
ATOM   13086 O O   . VAL B  1 611  ? 203.370 157.907 160.762 1.00 64.30  ? 611  VAL B O   1 
ATOM   13087 C CB  . VAL B  1 611  ? 202.188 157.855 163.908 1.00 64.30  ? 611  VAL B CB  1 
ATOM   13088 C CG1 . VAL B  1 611  ? 201.136 158.400 164.850 1.00 64.30  ? 611  VAL B CG1 1 
ATOM   13089 C CG2 . VAL B  1 611  ? 201.744 156.548 163.320 1.00 64.30  ? 611  VAL B CG2 1 
ATOM   13090 N N   . ASN B  1 612  ? 204.831 158.466 162.383 1.00 73.61  ? 612  ASN B N   1 
ATOM   13091 C CA  . ASN B  1 612  ? 206.021 158.253 161.572 1.00 73.61  ? 612  ASN B CA  1 
ATOM   13092 C C   . ASN B  1 612  ? 206.558 156.828 161.648 1.00 73.61  ? 612  ASN B C   1 
ATOM   13093 O O   . ASN B  1 612  ? 207.750 156.616 161.398 1.00 73.61  ? 612  ASN B O   1 
ATOM   13094 C CB  . ASN B  1 612  ? 207.115 159.242 161.976 1.00 73.61  ? 612  ASN B CB  1 
ATOM   13095 C CG  . ASN B  1 612  ? 207.975 159.660 160.807 1.00 73.61  ? 612  ASN B CG  1 
ATOM   13096 O OD1 . ASN B  1 612  ? 208.001 158.983 159.778 1.00 73.61  ? 612  ASN B OD1 1 
ATOM   13097 N ND2 . ASN B  1 612  ? 208.688 160.776 160.958 1.00 73.61  ? 612  ASN B ND2 1 
ATOM   13098 N N   . CYS B  1 613  ? 205.725 155.861 162.038 1.00 70.17  ? 613  CYS B N   1 
ATOM   13099 C CA  . CYS B  1 613  ? 205.978 154.419 162.008 1.00 70.17  ? 613  CYS B CA  1 
ATOM   13100 C C   . CYS B  1 613  ? 207.060 153.957 162.979 1.00 70.17  ? 613  CYS B C   1 
ATOM   13101 O O   . CYS B  1 613  ? 207.294 152.749 163.086 1.00 70.17  ? 613  CYS B O   1 
ATOM   13102 C CB  . CYS B  1 613  ? 206.340 153.911 160.604 1.00 70.17  ? 613  CYS B CB  1 
ATOM   13103 S SG  . CYS B  1 613  ? 204.924 153.693 159.519 1.00 70.17  ? 613  CYS B SG  1 
ATOM   13104 N N   . THR B  1 614  ? 207.726 154.866 163.691 1.00 71.30  ? 614  THR B N   1 
ATOM   13105 C CA  . THR B  1 614  ? 208.689 154.503 164.717 1.00 71.30  ? 614  THR B CA  1 
ATOM   13106 C C   . THR B  1 614  ? 208.318 155.021 166.093 1.00 71.30  ? 614  THR B C   1 
ATOM   13107 O O   . THR B  1 614  ? 208.764 154.445 167.090 1.00 71.30  ? 614  THR B O   1 
ATOM   13108 C CB  . THR B  1 614  ? 210.090 155.024 164.361 1.00 71.30  ? 614  THR B CB  1 
ATOM   13109 O OG1 . THR B  1 614  ? 210.052 156.450 164.232 1.00 71.30  ? 614  THR B OG1 1 
ATOM   13110 C CG2 . THR B  1 614  ? 210.573 154.415 163.056 1.00 71.30  ? 614  THR B CG2 1 
ATOM   13111 N N   . GLU B  1 615  ? 207.519 156.082 166.177 1.00 69.37  ? 615  GLU B N   1 
ATOM   13112 C CA  . GLU B  1 615  ? 206.990 156.579 167.436 1.00 69.37  ? 615  GLU B CA  1 
ATOM   13113 C C   . GLU B  1 615  ? 205.645 155.956 167.779 1.00 69.37  ? 615  GLU B C   1 
ATOM   13114 O O   . GLU B  1 615  ? 204.954 156.449 168.675 1.00 69.37  ? 615  GLU B O   1 
ATOM   13115 C CB  . GLU B  1 615  ? 206.874 158.103 167.395 1.00 69.37  ? 615  GLU B CB  1 
ATOM   13116 C CG  . GLU B  1 615  ? 206.187 158.639 166.154 1.00 69.37  ? 615  GLU B CG  1 
ATOM   13117 C CD  . GLU B  1 615  ? 206.323 160.142 166.021 1.00 69.37  ? 615  GLU B CD  1 
ATOM   13118 O OE1 . GLU B  1 615  ? 206.901 160.770 166.933 1.00 69.37  ? 615  GLU B OE1 1 
ATOM   13119 O OE2 . GLU B  1 615  ? 205.853 160.697 165.006 1.00 69.37  ? 615  GLU B OE2 1 
ATOM   13120 N N   . VAL B  1 616  ? 205.248 154.904 167.057 1.00 62.77  ? 616  VAL B N   1 
ATOM   13121 C CA  . VAL B  1 616  ? 204.032 154.170 167.421 1.00 62.77  ? 616  VAL B CA  1 
ATOM   13122 C C   . VAL B  1 616  ? 204.101 153.551 168.812 1.00 62.77  ? 616  VAL B C   1 
ATOM   13123 O O   . VAL B  1 616  ? 203.100 153.632 169.538 1.00 62.77  ? 616  VAL B O   1 
ATOM   13124 C CB  . VAL B  1 616  ? 203.677 153.158 166.322 1.00 62.77  ? 616  VAL B CB  1 
ATOM   13125 C CG1 . VAL B  1 616  ? 202.297 152.592 166.553 1.00 62.77  ? 616  VAL B CG1 1 
ATOM   13126 C CG2 . VAL B  1 616  ? 203.750 153.817 164.964 1.00 62.77  ? 616  VAL B CG2 1 
ATOM   13127 N N   . PRO B  1 617  ? 205.198 152.912 169.256 1.00 63.44  ? 617  PRO B N   1 
ATOM   13128 C CA  . PRO B  1 617  ? 205.227 152.439 170.652 1.00 63.44  ? 617  PRO B CA  1 
ATOM   13129 C C   . PRO B  1 617  ? 205.133 153.537 171.701 1.00 63.44  ? 617  PRO B C   1 
ATOM   13130 O O   . PRO B  1 617  ? 204.680 153.257 172.817 1.00 63.44  ? 617  PRO B O   1 
ATOM   13131 C CB  . PRO B  1 617  ? 206.566 151.698 170.743 1.00 63.44  ? 617  PRO B CB  1 
ATOM   13132 C CG  . PRO B  1 617  ? 206.795 151.222 169.385 1.00 63.44  ? 617  PRO B CG  1 
ATOM   13133 C CD  . PRO B  1 617  ? 206.351 152.349 168.519 1.00 63.44  ? 617  PRO B CD  1 
ATOM   13134 N N   . VAL B  1 618  ? 205.538 154.772 171.394 1.00 63.44  ? 618  VAL B N   1 
ATOM   13135 C CA  . VAL B  1 618  ? 205.430 155.859 172.361 1.00 63.44  ? 618  VAL B CA  1 
ATOM   13136 C C   . VAL B  1 618  ? 204.199 156.723 172.130 1.00 63.44  ? 618  VAL B C   1 
ATOM   13137 O O   . VAL B  1 618  ? 203.955 157.656 172.906 1.00 63.44  ? 618  VAL B O   1 
ATOM   13138 C CB  . VAL B  1 618  ? 206.701 156.732 172.372 1.00 63.44  ? 618  VAL B CB  1 
ATOM   13139 C CG1 . VAL B  1 618  ? 207.939 155.861 172.503 1.00 63.44  ? 618  VAL B CG1 1 
ATOM   13140 C CG2 . VAL B  1 618  ? 206.774 157.599 171.132 1.00 63.44  ? 618  VAL B CG2 1 
ATOM   13141 N N   . ALA B  1 619  ? 203.417 156.443 171.089 1.00 62.04  ? 619  ALA B N   1 
ATOM   13142 C CA  . ALA B  1 619  ? 202.125 157.090 170.894 1.00 62.04  ? 619  ALA B CA  1 
ATOM   13143 C C   . ALA B  1 619  ? 200.958 156.201 171.287 1.00 62.04  ? 619  ALA B C   1 
ATOM   13144 O O   . ALA B  1 619  ? 199.879 156.713 171.600 1.00 62.04  ? 619  ALA B O   1 
ATOM   13145 C CB  . ALA B  1 619  ? 201.955 157.522 169.435 1.00 62.04  ? 619  ALA B CB  1 
ATOM   13146 N N   . ILE B  1 620  ? 201.154 154.884 171.268 1.00 59.90  ? 620  ILE B N   1 
ATOM   13147 C CA  . ILE B  1 620  ? 200.136 153.941 171.710 1.00 59.90  ? 620  ILE B CA  1 
ATOM   13148 C C   . ILE B  1 620  ? 200.385 153.520 173.155 1.00 59.90  ? 620  ILE B C   1 
ATOM   13149 O O   . ILE B  1 620  ? 199.461 153.024 173.818 1.00 59.90  ? 620  ILE B O   1 
ATOM   13150 C CB  . ILE B  1 620  ? 200.124 152.743 170.739 1.00 59.90  ? 620  ILE B CB  1 
ATOM   13151 C CG1 . ILE B  1 620  ? 199.870 153.242 169.327 1.00 59.90  ? 620  ILE B CG1 1 
ATOM   13152 C CG2 . ILE B  1 620  ? 198.998 151.769 171.022 1.00 59.90  ? 620  ILE B CG2 1 
ATOM   13153 C CD1 . ILE B  1 620  ? 198.562 153.940 169.191 1.00 59.90  ? 620  ILE B CD1 1 
ATOM   13154 N N   . HIS B  1 621  ? 201.589 153.776 173.675 1.00 61.09  ? 621  HIS B N   1 
ATOM   13155 C CA  . HIS B  1 621  ? 202.066 153.298 174.974 1.00 61.09  ? 621  HIS B CA  1 
ATOM   13156 C C   . HIS B  1 621  ? 202.006 151.772 175.023 1.00 61.09  ? 621  HIS B C   1 
ATOM   13157 O O   . HIS B  1 621  ? 201.293 151.167 175.824 1.00 61.09  ? 621  HIS B O   1 
ATOM   13158 C CB  . HIS B  1 621  ? 201.293 153.938 176.133 1.00 61.09  ? 621  HIS B CB  1 
ATOM   13159 C CG  . HIS B  1 621  ? 201.458 155.421 176.211 1.00 61.09  ? 621  HIS B CG  1 
ATOM   13160 N ND1 . HIS B  1 621  ? 200.620 156.294 175.553 1.00 61.09  ? 621  HIS B ND1 1 
ATOM   13161 C CD2 . HIS B  1 621  ? 202.382 156.186 176.837 1.00 61.09  ? 621  HIS B CD2 1 
ATOM   13162 C CE1 . HIS B  1 621  ? 201.009 157.534 175.786 1.00 61.09  ? 621  HIS B CE1 1 
ATOM   13163 N NE2 . HIS B  1 621  ? 202.078 157.497 176.561 1.00 61.09  ? 621  HIS B NE2 1 
ATOM   13164 N N   . ALA B  1 622  ? 202.789 151.158 174.133 1.00 61.14  ? 622  ALA B N   1 
ATOM   13165 C CA  . ALA B  1 622  ? 202.766 149.716 173.932 1.00 61.14  ? 622  ALA B CA  1 
ATOM   13166 C C   . ALA B  1 622  ? 203.369 148.936 175.090 1.00 61.14  ? 622  ALA B C   1 
ATOM   13167 O O   . ALA B  1 622  ? 203.234 147.708 175.119 1.00 61.14  ? 622  ALA B O   1 
ATOM   13168 C CB  . ALA B  1 622  ? 203.499 149.360 172.639 1.00 61.14  ? 622  ALA B CB  1 
ATOM   13169 N N   . ASP B  1 623  ? 204.041 149.603 176.029 1.00 64.68  ? 623  ASP B N   1 
ATOM   13170 C CA  . ASP B  1 623  ? 204.572 148.900 177.189 1.00 64.68  ? 623  ASP B CA  1 
ATOM   13171 C C   . ASP B  1 623  ? 203.462 148.459 178.133 1.00 64.68  ? 623  ASP B C   1 
ATOM   13172 O O   . ASP B  1 623  ? 203.593 147.428 178.802 1.00 64.68  ? 623  ASP B O   1 
ATOM   13173 C CB  . ASP B  1 623  ? 205.574 149.787 177.922 1.00 64.68  ? 623  ASP B CB  1 
ATOM   13174 C CG  . ASP B  1 623  ? 206.487 150.534 176.974 1.00 64.68  ? 623  ASP B CG  1 
ATOM   13175 O OD1 . ASP B  1 623  ? 207.032 149.896 176.049 1.00 64.68  ? 623  ASP B OD1 1 
ATOM   13176 O OD2 . ASP B  1 623  ? 206.658 151.758 177.152 1.00 64.68  ? 623  ASP B OD2 1 
ATOM   13177 N N   . GLN B  1 624  ? 202.370 149.215 178.199 1.00 61.82  ? 624  GLN B N   1 
ATOM   13178 C CA  . GLN B  1 624  ? 201.270 148.923 179.106 1.00 61.82  ? 624  GLN B CA  1 
ATOM   13179 C C   . GLN B  1 624  ? 200.161 148.107 178.460 1.00 61.82  ? 624  GLN B C   1 
ATOM   13180 O O   . GLN B  1 624  ? 199.151 147.836 179.115 1.00 61.82  ? 624  GLN B O   1 
ATOM   13181 C CB  . GLN B  1 624  ? 200.689 150.223 179.660 1.00 61.82  ? 624  GLN B CB  1 
ATOM   13182 C CG  . GLN B  1 624  ? 201.735 151.225 180.088 1.00 61.82  ? 624  GLN B CG  1 
ATOM   13183 C CD  . GLN B  1 624  ? 201.129 152.426 180.771 1.00 61.82  ? 624  GLN B CD  1 
ATOM   13184 O OE1 . GLN B  1 624  ? 201.359 153.565 180.369 1.00 61.82  ? 624  GLN B OE1 1 
ATOM   13185 N NE2 . GLN B  1 624  ? 200.343 152.178 181.809 1.00 61.82  ? 624  GLN B NE2 1 
ATOM   13186 N N   . LEU B  1 625  ? 200.318 147.713 177.204 1.00 57.64  ? 625  LEU B N   1 
ATOM   13187 C CA  . LEU B  1 625  ? 199.301 146.942 176.513 1.00 57.64  ? 625  LEU B CA  1 
ATOM   13188 C C   . LEU B  1 625  ? 199.505 145.448 176.733 1.00 57.64  ? 625  LEU B C   1 
ATOM   13189 O O   . LEU B  1 625  ? 200.539 144.996 177.227 1.00 57.64  ? 625  LEU B O   1 
ATOM   13190 C CB  . LEU B  1 625  ? 199.320 147.250 175.019 1.00 57.64  ? 625  LEU B CB  1 
ATOM   13191 C CG  . LEU B  1 625  ? 199.214 148.712 174.606 1.00 57.64  ? 625  LEU B CG  1 
ATOM   13192 C CD1 . LEU B  1 625  ? 199.214 148.800 173.104 1.00 57.64  ? 625  LEU B CD1 1 
ATOM   13193 C CD2 . LEU B  1 625  ? 197.956 149.331 175.172 1.00 57.64  ? 625  LEU B CD2 1 
ATOM   13194 N N   . THR B  1 626  ? 198.494 144.676 176.352 1.00 55.96  ? 626  THR B N   1 
ATOM   13195 C CA  . THR B  1 626  ? 198.640 143.237 176.286 1.00 55.96  ? 626  THR B CA  1 
ATOM   13196 C C   . THR B  1 626  ? 199.573 142.877 175.132 1.00 55.96  ? 626  THR B C   1 
ATOM   13197 O O   . THR B  1 626  ? 199.714 143.650 174.182 1.00 55.96  ? 626  THR B O   1 
ATOM   13198 C CB  . THR B  1 626  ? 197.276 142.575 176.102 1.00 55.96  ? 626  THR B CB  1 
ATOM   13199 O OG1 . THR B  1 626  ? 196.684 143.027 174.880 1.00 55.96  ? 626  THR B OG1 1 
ATOM   13200 C CG2 . THR B  1 626  ? 196.361 142.925 177.260 1.00 55.96  ? 626  THR B CG2 1 
ATOM   13201 N N   . PRO B  1 627  ? 200.248 141.722 175.206 1.00 55.96  ? 627  PRO B N   1 
ATOM   13202 C CA  . PRO B  1 627  ? 201.142 141.328 174.101 1.00 55.96  ? 627  PRO B CA  1 
ATOM   13203 C C   . PRO B  1 627  ? 200.439 141.150 172.766 1.00 55.96  ? 627  PRO B C   1 
ATOM   13204 O O   . PRO B  1 627  ? 201.080 141.290 171.714 1.00 55.96  ? 627  PRO B O   1 
ATOM   13205 C CB  . PRO B  1 627  ? 201.741 140.005 174.596 1.00 55.96  ? 627  PRO B CB  1 
ATOM   13206 C CG  . PRO B  1 627  ? 201.683 140.100 176.072 1.00 55.96  ? 627  PRO B CG  1 
ATOM   13207 C CD  . PRO B  1 627  ? 200.426 140.855 176.385 1.00 55.96  ? 627  PRO B CD  1 
ATOM   13208 N N   . THR B  1 628  ? 199.139 140.850 172.779 1.00 54.49  ? 628  THR B N   1 
ATOM   13209 C CA  . THR B  1 628  ? 198.401 140.692 171.533 1.00 54.49  ? 628  THR B CA  1 
ATOM   13210 C C   . THR B  1 628  ? 198.237 142.035 170.820 1.00 54.49  ? 628  THR B C   1 
ATOM   13211 O O   . THR B  1 628  ? 198.230 142.089 169.586 1.00 54.49  ? 628  THR B O   1 
ATOM   13212 C CB  . THR B  1 628  ? 197.055 140.029 171.830 1.00 54.49  ? 628  THR B CB  1 
ATOM   13213 O OG1 . THR B  1 628  ? 197.288 138.755 172.438 1.00 54.49  ? 628  THR B OG1 1 
ATOM   13214 C CG2 . THR B  1 628  ? 196.324 139.745 170.559 1.00 54.49  ? 628  THR B CG2 1 
ATOM   13215 N N   . TRP B  1 629  ? 198.135 143.131 171.575 1.00 53.57  ? 629  TRP B N   1 
ATOM   13216 C CA  . TRP B  1 629  ? 198.368 144.453 170.996 1.00 53.57  ? 629  TRP B CA  1 
ATOM   13217 C C   . TRP B  1 629  ? 199.822 144.689 170.624 1.00 53.57  ? 629  TRP B C   1 
ATOM   13218 O O   . TRP B  1 629  ? 200.100 145.325 169.603 1.00 53.57  ? 629  TRP B O   1 
ATOM   13219 C CB  . TRP B  1 629  ? 197.916 145.557 171.944 1.00 53.57  ? 629  TRP B CB  1 
ATOM   13220 C CG  . TRP B  1 629  ? 196.468 145.728 172.037 1.00 53.57  ? 629  TRP B CG  1 
ATOM   13221 C CD1 . TRP B  1 629  ? 195.623 145.219 172.970 1.00 53.57  ? 629  TRP B CD1 1 
ATOM   13222 C CD2 . TRP B  1 629  ? 195.679 146.531 171.168 1.00 53.57  ? 629  TRP B CD2 1 
ATOM   13223 N NE1 . TRP B  1 629  ? 194.339 145.637 172.714 1.00 53.57  ? 629  TRP B NE1 1 
ATOM   13224 C CE2 . TRP B  1 629  ? 194.352 146.449 171.611 1.00 53.57  ? 629  TRP B CE2 1 
ATOM   13225 C CE3 . TRP B  1 629  ? 195.971 147.309 170.043 1.00 53.57  ? 629  TRP B CE3 1 
ATOM   13226 C CZ2 . TRP B  1 629  ? 193.315 147.110 170.968 1.00 53.57  ? 629  TRP B CZ2 1 
ATOM   13227 C CZ3 . TRP B  1 629  ? 194.948 147.963 169.411 1.00 53.57  ? 629  TRP B CZ3 1 
ATOM   13228 C CH2 . TRP B  1 629  ? 193.637 147.864 169.873 1.00 53.57  ? 629  TRP B CH2 1 
ATOM   13229 N N   . ARG B  1 630  ? 200.759 144.219 171.446 1.00 56.22  ? 630  ARG B N   1 
ATOM   13230 C CA  . ARG B  1 630  ? 202.158 144.562 171.230 1.00 56.22  ? 630  ARG B CA  1 
ATOM   13231 C C   . ARG B  1 630  ? 202.732 143.907 169.982 1.00 56.22  ? 630  ARG B C   1 
ATOM   13232 O O   . ARG B  1 630  ? 203.780 144.344 169.497 1.00 56.22  ? 630  ARG B O   1 
ATOM   13233 C CB  . ARG B  1 630  ? 202.987 144.188 172.456 1.00 56.22  ? 630  ARG B CB  1 
ATOM   13234 C CG  . ARG B  1 630  ? 204.092 145.182 172.754 1.00 56.22  ? 630  ARG B CG  1 
ATOM   13235 C CD  . ARG B  1 630  ? 204.860 144.810 174.006 1.00 56.22  ? 630  ARG B CD  1 
ATOM   13236 N NE  . ARG B  1 630  ? 204.033 144.915 175.201 1.00 56.22  ? 630  ARG B NE  1 
ATOM   13237 C CZ  . ARG B  1 630  ? 203.635 143.879 175.925 1.00 56.22  ? 630  ARG B CZ  1 
ATOM   13238 N NH1 . ARG B  1 630  ? 203.979 142.642 175.607 1.00 56.22  ? 630  ARG B NH1 1 
ATOM   13239 N NH2 . ARG B  1 630  ? 202.877 144.089 176.997 1.00 56.22  ? 630  ARG B NH2 1 
ATOM   13240 N N   . VAL B  1 631  ? 202.075 142.877 169.447 1.00 54.29  ? 631  VAL B N   1 
ATOM   13241 C CA  . VAL B  1 631  ? 202.481 142.367 168.142 1.00 54.29  ? 631  VAL B CA  1 
ATOM   13242 C C   . VAL B  1 631  ? 201.974 143.269 167.019 1.00 54.29  ? 631  VAL B C   1 
ATOM   13243 O O   . VAL B  1 631  ? 202.486 143.201 165.895 1.00 54.29  ? 631  VAL B O   1 
ATOM   13244 C CB  . VAL B  1 631  ? 202.005 140.914 167.953 1.00 54.29  ? 631  VAL B CB  1 
ATOM   13245 C CG1 . VAL B  1 631  ? 200.523 140.855 167.646 1.00 54.29  ? 631  VAL B CG1 1 
ATOM   13246 C CG2 . VAL B  1 631  ? 202.828 140.186 166.895 1.00 54.29  ? 631  VAL B CG2 1 
ATOM   13247 N N   . TYR B  1 632  ? 201.002 144.137 167.297 1.00 54.32  ? 632  TYR B N   1 
ATOM   13248 C CA  . TYR B  1 632  ? 200.431 145.021 166.289 1.00 54.32  ? 632  TYR B CA  1 
ATOM   13249 C C   . TYR B  1 632  ? 201.027 146.421 166.308 1.00 54.32  ? 632  TYR B C   1 
ATOM   13250 O O   . TYR B  1 632  ? 200.562 147.284 165.559 1.00 54.32  ? 632  TYR B O   1 
ATOM   13251 C CB  . TYR B  1 632  ? 198.914 145.116 166.469 1.00 54.32  ? 632  TYR B CB  1 
ATOM   13252 C CG  . TYR B  1 632  ? 198.154 144.022 165.767 1.00 54.32  ? 632  TYR B CG  1 
ATOM   13253 C CD1 . TYR B  1 632  ? 198.246 143.863 164.394 1.00 54.32  ? 632  TYR B CD1 1 
ATOM   13254 C CD2 . TYR B  1 632  ? 197.356 143.140 166.479 1.00 54.32  ? 632  TYR B CD2 1 
ATOM   13255 C CE1 . TYR B  1 632  ? 197.559 142.861 163.748 1.00 54.32  ? 632  TYR B CE1 1 
ATOM   13256 C CE2 . TYR B  1 632  ? 196.664 142.134 165.843 1.00 54.32  ? 632  TYR B CE2 1 
ATOM   13257 C CZ  . TYR B  1 632  ? 196.769 142.000 164.476 1.00 54.32  ? 632  TYR B CZ  1 
ATOM   13258 O OH  . TYR B  1 632  ? 196.082 140.998 163.832 1.00 54.32  ? 632  TYR B OH  1 
ATOM   13259 N N   . SER B  1 633  ? 202.032 146.673 167.142 1.00 57.09  ? 633  SER B N   1 
ATOM   13260 C CA  . SER B  1 633  ? 202.681 147.977 167.187 1.00 57.09  ? 633  SER B CA  1 
ATOM   13261 C C   . SER B  1 633  ? 203.978 148.018 166.394 1.00 57.09  ? 633  SER B C   1 
ATOM   13262 O O   . SER B  1 633  ? 204.280 149.034 165.764 1.00 57.09  ? 633  SER B O   1 
ATOM   13263 C CB  . SER B  1 633  ? 202.958 148.383 168.636 1.00 57.09  ? 633  SER B CB  1 
ATOM   13264 O OG  . SER B  1 633  ? 204.083 147.696 169.150 1.00 57.09  ? 633  SER B OG  1 
ATOM   13265 N N   . THR B  1 634  ? 204.754 146.938 166.415 1.00 61.94  ? 634  THR B N   1 
ATOM   13266 C CA  . THR B  1 634  ? 205.973 146.823 165.630 1.00 61.94  ? 634  THR B CA  1 
ATOM   13267 C C   . THR B  1 634  ? 206.008 145.456 164.965 1.00 61.94  ? 634  THR B C   1 
ATOM   13268 O O   . THR B  1 634  ? 205.378 144.502 165.427 1.00 61.94  ? 634  THR B O   1 
ATOM   13269 C CB  . THR B  1 634  ? 207.235 147.010 166.483 1.00 61.94  ? 634  THR B CB  1 
ATOM   13270 O OG1 . THR B  1 634  ? 207.142 146.203 167.663 1.00 61.94  ? 634  THR B OG1 1 
ATOM   13271 C CG2 . THR B  1 634  ? 207.415 148.469 166.877 1.00 61.94  ? 634  THR B CG2 1 
ATOM   13272 N N   . GLY B  1 635  ? 206.754 145.370 163.872 1.00 68.74  ? 635  GLY B N   1 
ATOM   13273 C CA  . GLY B  1 635  ? 206.875 144.117 163.160 1.00 68.74  ? 635  GLY B CA  1 
ATOM   13274 C C   . GLY B  1 635  ? 207.535 144.326 161.812 1.00 68.74  ? 635  GLY B C   1 
ATOM   13275 O O   . GLY B  1 635  ? 208.083 145.392 161.524 1.00 68.74  ? 635  GLY B O   1 
ATOM   13276 N N   . SER B  1 636  ? 207.471 143.279 160.996 1.00 72.87  ? 636  SER B N   1 
ATOM   13277 C CA  . SER B  1 636  ? 208.021 143.307 159.648 1.00 72.87  ? 636  SER B CA  1 
ATOM   13278 C C   . SER B  1 636  ? 206.999 143.727 158.602 1.00 72.87  ? 636  SER B C   1 
ATOM   13279 O O   . SER B  1 636  ? 207.340 143.801 157.418 1.00 72.87  ? 636  SER B O   1 
ATOM   13280 C CB  . SER B  1 636  ? 208.592 141.933 159.285 1.00 72.87  ? 636  SER B CB  1 
ATOM   13281 O OG  . SER B  1 636  ? 207.592 140.933 159.360 1.00 72.87  ? 636  SER B OG  1 
ATOM   13282 N N   . ASN B  1 637  ? 205.759 144.003 159.008 1.00 67.84  ? 637  ASN B N   1 
ATOM   13283 C CA  . ASN B  1 637  ? 204.707 144.427 158.097 1.00 67.84  ? 637  ASN B CA  1 
ATOM   13284 C C   . ASN B  1 637  ? 204.422 145.919 158.197 1.00 67.84  ? 637  ASN B C   1 
ATOM   13285 O O   . ASN B  1 637  ? 203.335 146.364 157.814 1.00 67.84  ? 637  ASN B O   1 
ATOM   13286 C CB  . ASN B  1 637  ? 203.431 143.628 158.360 1.00 67.84  ? 637  ASN B CB  1 
ATOM   13287 C CG  . ASN B  1 637  ? 203.548 142.189 157.913 1.00 67.84  ? 637  ASN B CG  1 
ATOM   13288 O OD1 . ASN B  1 637  ? 203.944 141.910 156.782 1.00 67.84  ? 637  ASN B OD1 1 
ATOM   13289 N ND2 . ASN B  1 637  ? 203.207 141.264 158.801 1.00 67.84  ? 637  ASN B ND2 1 
ATOM   13290 N N   . VAL B  1 638  ? 205.374 146.698 158.704 1.00 65.33  ? 638  VAL B N   1 
ATOM   13291 C CA  . VAL B  1 638  ? 205.170 148.131 158.874 1.00 65.33  ? 638  VAL B CA  1 
ATOM   13292 C C   . VAL B  1 638  ? 205.263 148.809 157.514 1.00 65.33  ? 638  VAL B C   1 
ATOM   13293 O O   . VAL B  1 638  ? 206.255 148.653 156.792 1.00 65.33  ? 638  VAL B O   1 
ATOM   13294 C CB  . VAL B  1 638  ? 206.191 148.712 159.858 1.00 65.33  ? 638  VAL B CB  1 
ATOM   13295 C CG1 . VAL B  1 638  ? 206.160 150.227 159.829 1.00 65.33  ? 638  VAL B CG1 1 
ATOM   13296 C CG2 . VAL B  1 638  ? 205.923 148.194 161.258 1.00 65.33  ? 638  VAL B CG2 1 
ATOM   13297 N N   . PHE B  1 639  ? 204.226 149.562 157.157 1.00 62.40  ? 639  PHE B N   1 
ATOM   13298 C CA  . PHE B  1 639  ? 204.168 150.288 155.898 1.00 62.40  ? 639  PHE B CA  1 
ATOM   13299 C C   . PHE B  1 639  ? 203.857 151.744 156.198 1.00 62.40  ? 639  PHE B C   1 
ATOM   13300 O O   . PHE B  1 639  ? 202.933 152.040 156.962 1.00 62.40  ? 639  PHE B O   1 
ATOM   13301 C CB  . PHE B  1 639  ? 203.107 149.686 154.972 1.00 62.40  ? 639  PHE B CB  1 
ATOM   13302 C CG  . PHE B  1 639  ? 203.030 150.339 153.626 1.00 62.40  ? 639  PHE B CG  1 
ATOM   13303 C CD1 . PHE B  1 639  ? 204.178 150.739 152.965 1.00 62.40  ? 639  PHE B CD1 1 
ATOM   13304 C CD2 . PHE B  1 639  ? 201.805 150.547 153.018 1.00 62.40  ? 639  PHE B CD2 1 
ATOM   13305 C CE1 . PHE B  1 639  ? 204.104 151.340 151.723 1.00 62.40  ? 639  PHE B CE1 1 
ATOM   13306 C CE2 . PHE B  1 639  ? 201.724 151.145 151.777 1.00 62.40  ? 639  PHE B CE2 1 
ATOM   13307 C CZ  . PHE B  1 639  ? 202.874 151.542 151.129 1.00 62.40  ? 639  PHE B CZ  1 
ATOM   13308 N N   . GLN B  1 640  ? 204.628 152.650 155.611 1.00 62.73  ? 640  GLN B N   1 
ATOM   13309 C CA  . GLN B  1 640  ? 204.454 154.078 155.829 1.00 62.73  ? 640  GLN B CA  1 
ATOM   13310 C C   . GLN B  1 640  ? 203.755 154.686 154.621 1.00 62.73  ? 640  GLN B C   1 
ATOM   13311 O O   . GLN B  1 640  ? 204.220 154.533 153.487 1.00 62.73  ? 640  GLN B O   1 
ATOM   13312 C CB  . GLN B  1 640  ? 205.797 154.763 156.075 1.00 62.73  ? 640  GLN B CB  1 
ATOM   13313 C CG  . GLN B  1 640  ? 205.710 156.274 156.151 1.00 62.73  ? 640  GLN B CG  1 
ATOM   13314 C CD  . GLN B  1 640  ? 204.965 156.753 157.379 1.00 62.73  ? 640  GLN B CD  1 
ATOM   13315 O OE1 . GLN B  1 640  ? 205.507 156.765 158.482 1.00 62.73  ? 640  GLN B OE1 1 
ATOM   13316 N NE2 . GLN B  1 640  ? 203.715 157.154 157.192 1.00 62.73  ? 640  GLN B NE2 1 
ATOM   13317 N N   . THR B  1 641  ? 202.643 155.369 154.867 1.00 62.72  ? 641  THR B N   1 
ATOM   13318 C CA  . THR B  1 641  ? 201.893 156.057 153.830 1.00 62.72  ? 641  THR B CA  1 
ATOM   13319 C C   . THR B  1 641  ? 201.548 157.460 154.306 1.00 62.72  ? 641  THR B C   1 
ATOM   13320 O O   . THR B  1 641  ? 201.790 157.827 155.458 1.00 62.72  ? 641  THR B O   1 
ATOM   13321 C CB  . THR B  1 641  ? 200.617 155.298 153.455 1.00 62.72  ? 641  THR B CB  1 
ATOM   13322 O OG1 . THR B  1 641  ? 199.903 156.040 152.459 1.00 62.72  ? 641  THR B OG1 1 
ATOM   13323 C CG2 . THR B  1 641  ? 199.732 155.108 154.672 1.00 62.72  ? 641  THR B CG2 1 
ATOM   13324 N N   . ARG B  1 642  ? 200.979 158.253 153.398 1.00 65.10  ? 642  ARG B N   1 
ATOM   13325 C CA  . ARG B  1 642  ? 200.609 159.619 153.739 1.00 65.10  ? 642  ARG B CA  1 
ATOM   13326 C C   . ARG B  1 642  ? 199.395 159.685 154.654 1.00 65.10  ? 642  ARG B C   1 
ATOM   13327 O O   . ARG B  1 642  ? 199.191 160.708 155.316 1.00 65.10  ? 642  ARG B O   1 
ATOM   13328 C CB  . ARG B  1 642  ? 200.356 160.426 152.466 1.00 65.10  ? 642  ARG B CB  1 
ATOM   13329 C CG  . ARG B  1 642  ? 201.620 160.687 151.666 1.00 65.10  ? 642  ARG B CG  1 
ATOM   13330 C CD  . ARG B  1 642  ? 201.416 160.430 150.186 1.00 65.10  ? 642  ARG B CD  1 
ATOM   13331 N NE  . ARG B  1 642  ? 200.522 161.407 149.580 1.00 65.10  ? 642  ARG B NE  1 
ATOM   13332 C CZ  . ARG B  1 642  ? 200.504 161.701 148.288 1.00 65.10  ? 642  ARG B CZ  1 
ATOM   13333 N NH1 . ARG B  1 642  ? 201.317 161.103 147.433 1.00 65.10  ? 642  ARG B NH1 1 
ATOM   13334 N NH2 . ARG B  1 642  ? 199.653 162.621 147.843 1.00 65.10  ? 642  ARG B NH2 1 
ATOM   13335 N N   . ALA B  1 643  ? 198.587 158.624 154.706 1.00 60.59  ? 643  ALA B N   1 
ATOM   13336 C CA  . ALA B  1 643  ? 197.513 158.564 155.689 1.00 60.59  ? 643  ALA B CA  1 
ATOM   13337 C C   . ALA B  1 643  ? 198.064 158.329 157.088 1.00 60.59  ? 643  ALA B C   1 
ATOM   13338 O O   . ALA B  1 643  ? 197.537 158.865 158.068 1.00 60.59  ? 643  ALA B O   1 
ATOM   13339 C CB  . ALA B  1 643  ? 196.518 157.469 155.314 1.00 60.59  ? 643  ALA B CB  1 
ATOM   13340 N N   . GLY B  1 644  ? 199.123 157.533 157.198 1.00 60.53  ? 644  GLY B N   1 
ATOM   13341 C CA  . GLY B  1 644  ? 199.716 157.227 158.483 1.00 60.53  ? 644  GLY B CA  1 
ATOM   13342 C C   . GLY B  1 644  ? 200.599 155.997 158.440 1.00 60.53  ? 644  GLY B C   1 
ATOM   13343 O O   . GLY B  1 644  ? 201.361 155.808 157.490 1.00 60.53  ? 644  GLY B O   1 
ATOM   13344 N N   . CYS B  1 645  ? 200.506 155.154 159.462 1.00 59.99  ? 645  CYS B N   1 
ATOM   13345 C CA  . CYS B  1 645  ? 201.296 153.933 159.544 1.00 59.99  ? 645  CYS B CA  1 
ATOM   13346 C C   . CYS B  1 645  ? 200.370 152.728 159.569 1.00 59.99  ? 645  CYS B C   1 
ATOM   13347 O O   . CYS B  1 645  ? 199.427 152.687 160.362 1.00 59.99  ? 645  CYS B O   1 
ATOM   13348 C CB  . CYS B  1 645  ? 202.187 153.933 160.784 1.00 59.99  ? 645  CYS B CB  1 
ATOM   13349 S SG  . CYS B  1 645  ? 203.561 152.773 160.705 1.00 59.99  ? 645  CYS B SG  1 
ATOM   13350 N N   . LEU B  1 646  ? 200.644 151.750 158.712 1.00 56.05  ? 646  LEU B N   1 
ATOM   13351 C CA  . LEU B  1 646  ? 199.838 150.544 158.607 1.00 56.05  ? 646  LEU B CA  1 
ATOM   13352 C C   . LEU B  1 646  ? 200.651 149.342 159.067 1.00 56.05  ? 646  LEU B C   1 
ATOM   13353 O O   . LEU B  1 646  ? 201.728 149.074 158.528 1.00 56.05  ? 646  LEU B O   1 
ATOM   13354 C CB  . LEU B  1 646  ? 199.362 150.341 157.170 1.00 56.05  ? 646  LEU B CB  1 
ATOM   13355 C CG  . LEU B  1 646  ? 198.441 149.149 156.942 1.00 56.05  ? 646  LEU B CG  1 
ATOM   13356 C CD1 . LEU B  1 646  ? 197.217 149.259 157.813 1.00 56.05  ? 646  LEU B CD1 1 
ATOM   13357 C CD2 . LEU B  1 646  ? 198.054 149.065 155.487 1.00 56.05  ? 646  LEU B CD2 1 
ATOM   13358 N N   . ILE B  1 647  ? 200.133 148.618 160.056 1.00 55.49  ? 647  ILE B N   1 
ATOM   13359 C CA  . ILE B  1 647  ? 200.799 147.438 160.596 1.00 55.49  ? 647  ILE B CA  1 
ATOM   13360 C C   . ILE B  1 647  ? 199.847 146.257 160.490 1.00 55.49  ? 647  ILE B C   1 
ATOM   13361 O O   . ILE B  1 647  ? 198.699 146.337 160.937 1.00 55.49  ? 647  ILE B O   1 
ATOM   13362 C CB  . ILE B  1 647  ? 201.263 147.629 162.057 1.00 55.49  ? 647  ILE B CB  1 
ATOM   13363 C CG1 . ILE B  1 647  ? 202.314 148.738 162.187 1.00 55.49  ? 647  ILE B CG1 1 
ATOM   13364 C CG2 . ILE B  1 647  ? 201.823 146.335 162.618 1.00 55.49  ? 647  ILE B CG2 1 
ATOM   13365 C CD1 . ILE B  1 647  ? 201.777 150.123 162.414 1.00 55.49  ? 647  ILE B CD1 1 
ATOM   13366 N N   . GLY B  1 648  ? 200.326 145.162 159.904 1.00 59.97  ? 648  GLY B N   1 
ATOM   13367 C CA  . GLY B  1 648  ? 199.544 143.950 159.771 1.00 59.97  ? 648  GLY B CA  1 
ATOM   13368 C C   . GLY B  1 648  ? 199.190 143.582 158.351 1.00 59.97  ? 648  GLY B C   1 
ATOM   13369 O O   . GLY B  1 648  ? 198.534 142.555 158.143 1.00 59.97  ? 648  GLY B O   1 
ATOM   13370 N N   . ALA B  1 649  ? 199.599 144.378 157.368 1.00 64.41  ? 649  ALA B N   1 
ATOM   13371 C CA  . ALA B  1 649  ? 199.324 144.091 155.967 1.00 64.41  ? 649  ALA B CA  1 
ATOM   13372 C C   . ALA B  1 649  ? 200.581 144.371 155.163 1.00 64.41  ? 649  ALA B C   1 
ATOM   13373 O O   . ALA B  1 649  ? 201.107 145.487 155.208 1.00 64.41  ? 649  ALA B O   1 
ATOM   13374 C CB  . ALA B  1 649  ? 198.156 144.932 155.448 1.00 64.41  ? 649  ALA B CB  1 
ATOM   13375 N N   . GLU B  1 650  ? 201.064 143.366 154.438 1.00 68.13  ? 650  GLU B N   1 
ATOM   13376 C CA  . GLU B  1 650  ? 202.241 143.559 153.606 1.00 68.13  ? 650  GLU B CA  1 
ATOM   13377 C C   . GLU B  1 650  ? 201.897 144.401 152.383 1.00 68.13  ? 650  GLU B C   1 
ATOM   13378 O O   . GLU B  1 650  ? 200.797 144.323 151.833 1.00 68.13  ? 650  GLU B O   1 
ATOM   13379 C CB  . GLU B  1 650  ? 202.831 142.216 153.176 1.00 68.13  ? 650  GLU B CB  1 
ATOM   13380 C CG  . GLU B  1 650  ? 201.873 141.302 152.438 1.00 68.13  ? 650  GLU B CG  1 
ATOM   13381 C CD  . GLU B  1 650  ? 201.440 140.123 153.282 1.00 68.13  ? 650  GLU B CD  1 
ATOM   13382 O OE1 . GLU B  1 650  ? 201.469 140.241 154.525 1.00 68.13  ? 650  GLU B OE1 1 
ATOM   13383 O OE2 . GLU B  1 650  ? 201.075 139.078 152.705 1.00 68.13  ? 650  GLU B OE2 1 
ATOM   13384 N N   . HIS B  1 651  ? 202.856 145.218 151.965 1.00 68.23  ? 651  HIS B N   1 
ATOM   13385 C CA  . HIS B  1 651  ? 202.666 146.156 150.869 1.00 68.23  ? 651  HIS B CA  1 
ATOM   13386 C C   . HIS B  1 651  ? 203.280 145.574 149.604 1.00 68.23  ? 651  HIS B C   1 
ATOM   13387 O O   . HIS B  1 651  ? 204.460 145.207 149.595 1.00 68.23  ? 651  HIS B O   1 
ATOM   13388 C CB  . HIS B  1 651  ? 203.294 147.507 151.205 1.00 68.23  ? 651  HIS B CB  1 
ATOM   13389 C CG  . HIS B  1 651  ? 203.637 148.331 150.006 1.00 68.23  ? 651  HIS B CG  1 
ATOM   13390 N ND1 . HIS B  1 651  ? 202.682 148.828 149.147 1.00 68.23  ? 651  HIS B ND1 1 
ATOM   13391 C CD2 . HIS B  1 651  ? 204.831 148.750 149.525 1.00 68.23  ? 651  HIS B CD2 1 
ATOM   13392 C CE1 . HIS B  1 651  ? 203.272 149.517 148.187 1.00 68.23  ? 651  HIS B CE1 1 
ATOM   13393 N NE2 . HIS B  1 651  ? 204.576 149.485 148.393 1.00 68.23  ? 651  HIS B NE2 1 
ATOM   13394 N N   . VAL B  1 652  ? 202.483 145.488 148.546 1.00 71.56  ? 652  VAL B N   1 
ATOM   13395 C CA  . VAL B  1 652  ? 202.931 144.936 147.275 1.00 71.56  ? 652  VAL B CA  1 
ATOM   13396 C C   . VAL B  1 652  ? 203.058 146.066 146.264 1.00 71.56  ? 652  VAL B C   1 
ATOM   13397 O O   . VAL B  1 652  ? 202.399 147.106 146.373 1.00 71.56  ? 652  VAL B O   1 
ATOM   13398 C CB  . VAL B  1 652  ? 201.979 143.836 146.760 1.00 71.56  ? 652  VAL B CB  1 
ATOM   13399 C CG1 . VAL B  1 652  ? 201.920 142.692 147.751 1.00 71.56  ? 652  VAL B CG1 1 
ATOM   13400 C CG2 . VAL B  1 652  ? 200.591 144.395 146.520 1.00 71.56  ? 652  VAL B CG2 1 
ATOM   13401 N N   . ASN B  1 653  ? 203.930 145.862 145.279 1.00 79.65  ? 653  ASN B N   1 
ATOM   13402 C CA  . ASN B  1 653  ? 204.133 146.855 144.233 1.00 79.65  ? 653  ASN B CA  1 
ATOM   13403 C C   . ASN B  1 653  ? 203.108 146.755 143.114 1.00 79.65  ? 653  ASN B C   1 
ATOM   13404 O O   . ASN B  1 653  ? 203.111 147.603 142.216 1.00 79.65  ? 653  ASN B O   1 
ATOM   13405 C CB  . ASN B  1 653  ? 205.542 146.729 143.654 1.00 79.65  ? 653  ASN B CB  1 
ATOM   13406 C CG  . ASN B  1 653  ? 206.611 147.184 144.626 1.00 79.65  ? 653  ASN B CG  1 
ATOM   13407 O OD1 . ASN B  1 653  ? 206.347 147.981 145.526 1.00 79.65  ? 653  ASN B OD1 1 
ATOM   13408 N ND2 . ASN B  1 653  ? 207.826 146.683 144.448 1.00 79.65  ? 653  ASN B ND2 1 
ATOM   13409 N N   . ASN B  1 654  ? 202.240 145.750 143.143 1.00 74.59  ? 654  ASN B N   1 
ATOM   13410 C CA  . ASN B  1 654  ? 201.190 145.625 142.148 1.00 74.59  ? 654  ASN B CA  1 
ATOM   13411 C C   . ASN B  1 654  ? 200.058 146.605 142.442 1.00 74.59  ? 654  ASN B C   1 
ATOM   13412 O O   . ASN B  1 654  ? 199.973 147.191 143.524 1.00 74.59  ? 654  ASN B O   1 
ATOM   13413 C CB  . ASN B  1 654  ? 200.657 144.194 142.114 1.00 74.59  ? 654  ASN B CB  1 
ATOM   13414 C CG  . ASN B  1 654  ? 200.173 143.787 140.741 1.00 74.59  ? 654  ASN B CG  1 
ATOM   13415 O OD1 . ASN B  1 654  ? 199.910 144.632 139.887 1.00 74.59  ? 654  ASN B OD1 1 
ATOM   13416 N ND2 . ASN B  1 654  ? 200.055 142.483 140.520 1.00 74.59  ? 654  ASN B ND2 1 
ATOM   13417 N N   . SER B  1 655  ? 199.183 146.783 141.455 1.00 71.86  ? 655  SER B N   1 
ATOM   13418 C CA  . SER B  1 655  ? 198.036 147.672 141.580 1.00 71.86  ? 655  SER B CA  1 
ATOM   13419 C C   . SER B  1 655  ? 196.786 146.953 141.100 1.00 71.86  ? 655  SER B C   1 
ATOM   13420 O O   . SER B  1 655  ? 196.794 146.332 140.033 1.00 71.86  ? 655  SER B O   1 
ATOM   13421 C CB  . SER B  1 655  ? 198.244 148.959 140.781 1.00 71.86  ? 655  SER B CB  1 
ATOM   13422 O OG  . SER B  1 655  ? 199.369 149.673 141.259 1.00 71.86  ? 655  SER B OG  1 
ATOM   13423 N N   . TYR B  1 656  ? 195.716 147.040 141.887 1.00 71.75  ? 656  TYR B N   1 
ATOM   13424 C CA  . TYR B  1 656  ? 194.435 146.451 141.531 1.00 71.75  ? 656  TYR B CA  1 
ATOM   13425 C C   . TYR B  1 656  ? 193.327 147.432 141.874 1.00 71.75  ? 656  TYR B C   1 
ATOM   13426 O O   . TYR B  1 656  ? 193.528 148.387 142.628 1.00 71.75  ? 656  TYR B O   1 
ATOM   13427 C CB  . TYR B  1 656  ? 194.172 145.130 142.269 1.00 71.75  ? 656  TYR B CB  1 
ATOM   13428 C CG  . TYR B  1 656  ? 195.364 144.215 142.401 1.00 71.75  ? 656  TYR B CG  1 
ATOM   13429 C CD1 . TYR B  1 656  ? 195.761 143.404 141.349 1.00 71.75  ? 656  TYR B CD1 1 
ATOM   13430 C CD2 . TYR B  1 656  ? 196.081 144.148 143.588 1.00 71.75  ? 656  TYR B CD2 1 
ATOM   13431 C CE1 . TYR B  1 656  ? 196.847 142.559 141.470 1.00 71.75  ? 656  TYR B CE1 1 
ATOM   13432 C CE2 . TYR B  1 656  ? 197.167 143.308 143.720 1.00 71.75  ? 656  TYR B CE2 1 
ATOM   13433 C CZ  . TYR B  1 656  ? 197.546 142.516 142.658 1.00 71.75  ? 656  TYR B CZ  1 
ATOM   13434 O OH  . TYR B  1 656  ? 198.628 141.675 142.783 1.00 71.75  ? 656  TYR B OH  1 
ATOM   13435 N N   . GLU B  1 657  ? 192.151 147.193 141.301 1.00 76.21  ? 657  GLU B N   1 
ATOM   13436 C CA  . GLU B  1 657  ? 190.944 147.831 141.805 1.00 76.21  ? 657  GLU B CA  1 
ATOM   13437 C C   . GLU B  1 657  ? 190.695 147.349 143.227 1.00 76.21  ? 657  GLU B C   1 
ATOM   13438 O O   . GLU B  1 657  ? 190.798 146.154 143.518 1.00 76.21  ? 657  GLU B O   1 
ATOM   13439 C CB  . GLU B  1 657  ? 189.751 147.505 140.911 1.00 76.21  ? 657  GLU B CB  1 
ATOM   13440 C CG  . GLU B  1 657  ? 188.486 148.260 141.267 1.00 76.21  ? 657  GLU B CG  1 
ATOM   13441 C CD  . GLU B  1 657  ? 187.345 147.961 140.319 1.00 76.21  ? 657  GLU B CD  1 
ATOM   13442 O OE1 . GLU B  1 657  ? 187.545 147.158 139.384 1.00 76.21  ? 657  GLU B OE1 1 
ATOM   13443 O OE2 . GLU B  1 657  ? 186.249 148.528 140.508 1.00 76.21  ? 657  GLU B OE2 1 
ATOM   13444 N N   . CYS B  1 658  ? 190.371 148.277 144.119 1.00 70.82  ? 658  CYS B N   1 
ATOM   13445 C CA  . CYS B  1 658  ? 190.498 148.019 145.543 1.00 70.82  ? 658  CYS B CA  1 
ATOM   13446 C C   . CYS B  1 658  ? 189.146 147.854 146.223 1.00 70.82  ? 658  CYS B C   1 
ATOM   13447 O O   . CYS B  1 658  ? 188.145 148.455 145.823 1.00 70.82  ? 658  CYS B O   1 
ATOM   13448 C CB  . CYS B  1 658  ? 191.290 149.132 146.224 1.00 70.82  ? 658  CYS B CB  1 
ATOM   13449 S SG  . CYS B  1 658  ? 190.423 150.680 146.541 1.00 70.82  ? 658  CYS B SG  1 
ATOM   13450 N N   . ASP B  1 659  ? 189.142 147.022 147.266 1.00 66.63  ? 659  ASP B N   1 
ATOM   13451 C CA  . ASP B  1 659  ? 187.939 146.699 148.026 1.00 66.63  ? 659  ASP B CA  1 
ATOM   13452 C C   . ASP B  1 659  ? 187.784 147.598 149.249 1.00 66.63  ? 659  ASP B C   1 
ATOM   13453 O O   . ASP B  1 659  ? 186.786 148.312 149.381 1.00 66.63  ? 659  ASP B O   1 
ATOM   13454 C CB  . ASP B  1 659  ? 187.979 145.229 148.457 1.00 66.63  ? 659  ASP B CB  1 
ATOM   13455 C CG  . ASP B  1 659  ? 187.852 144.275 147.289 1.00 66.63  ? 659  ASP B CG  1 
ATOM   13456 O OD1 . ASP B  1 659  ? 187.196 144.638 146.290 1.00 66.63  ? 659  ASP B OD1 1 
ATOM   13457 O OD2 . ASP B  1 659  ? 188.412 143.161 147.371 1.00 66.63  ? 659  ASP B OD2 1 
ATOM   13458 N N   . ILE B  1 660  ? 188.762 147.573 150.145 1.00 58.80  ? 660  ILE B N   1 
ATOM   13459 C CA  . ILE B  1 660  ? 188.722 148.341 151.386 1.00 58.80  ? 660  ILE B CA  1 
ATOM   13460 C C   . ILE B  1 660  ? 189.513 149.626 151.170 1.00 58.80  ? 660  ILE B C   1 
ATOM   13461 O O   . ILE B  1 660  ? 190.736 149.560 150.979 1.00 58.80  ? 660  ILE B O   1 
ATOM   13462 C CB  . ILE B  1 660  ? 189.288 147.541 152.567 1.00 58.80  ? 660  ILE B CB  1 
ATOM   13463 C CG1 . ILE B  1 660  ? 188.694 146.134 152.591 1.00 58.80  ? 660  ILE B CG1 1 
ATOM   13464 C CG2 . ILE B  1 660  ? 189.009 148.258 153.870 1.00 58.80  ? 660  ILE B CG2 1 
ATOM   13465 C CD1 . ILE B  1 660  ? 189.278 145.248 153.662 1.00 58.80  ? 660  ILE B CD1 1 
ATOM   13466 N N   . PRO B  1 661  ? 188.873 150.797 151.187 1.00 55.62  ? 661  PRO B N   1 
ATOM   13467 C CA  . PRO B  1 661  ? 189.606 152.053 150.980 1.00 55.62  ? 661  PRO B CA  1 
ATOM   13468 C C   . PRO B  1 661  ? 190.243 152.536 152.277 1.00 55.62  ? 661  PRO B C   1 
ATOM   13469 O O   . PRO B  1 661  ? 189.547 152.904 153.226 1.00 55.62  ? 661  PRO B O   1 
ATOM   13470 C CB  . PRO B  1 661  ? 188.521 153.017 150.489 1.00 55.62  ? 661  PRO B CB  1 
ATOM   13471 C CG  . PRO B  1 661  ? 187.240 152.472 151.035 1.00 55.62  ? 661  PRO B CG  1 
ATOM   13472 C CD  . PRO B  1 661  ? 187.426 151.010 151.347 1.00 55.62  ? 661  PRO B CD  1 
ATOM   13473 N N   . ILE B  1 662  ? 191.574 152.537 152.315 1.00 52.72  ? 662  ILE B N   1 
ATOM   13474 C CA  . ILE B  1 662  ? 192.274 153.066 153.479 1.00 52.72  ? 662  ILE B CA  1 
ATOM   13475 C C   . ILE B  1 662  ? 192.365 154.582 153.400 1.00 52.72  ? 662  ILE B C   1 
ATOM   13476 O O   . ILE B  1 662  ? 191.980 155.293 154.335 1.00 52.72  ? 662  ILE B O   1 
ATOM   13477 C CB  . ILE B  1 662  ? 193.669 152.430 153.606 1.00 52.72  ? 662  ILE B CB  1 
ATOM   13478 C CG1 . ILE B  1 662  ? 193.557 150.970 154.017 1.00 52.72  ? 662  ILE B CG1 1 
ATOM   13479 C CG2 . ILE B  1 662  ? 194.512 153.187 154.612 1.00 52.72  ? 662  ILE B CG2 1 
ATOM   13480 C CD1 . ILE B  1 662  ? 194.883 150.280 154.044 1.00 52.72  ? 662  ILE B CD1 1 
ATOM   13481 N N   . GLY B  1 663  ? 192.867 155.097 152.293 1.00 53.71  ? 663  GLY B N   1 
ATOM   13482 C CA  . GLY B  1 663  ? 192.990 156.529 152.098 1.00 53.71  ? 663  GLY B CA  1 
ATOM   13483 C C   . GLY B  1 663  ? 194.353 156.883 151.542 1.00 53.71  ? 663  GLY B C   1 
ATOM   13484 O O   . GLY B  1 663  ? 195.275 156.067 151.522 1.00 53.71  ? 663  GLY B O   1 
ATOM   13485 N N   . ALA B  1 664  ? 194.467 158.132 151.073 1.00 54.63  ? 664  ALA B N   1 
ATOM   13486 C CA  . ALA B  1 664  ? 195.682 158.678 150.460 1.00 54.63  ? 664  ALA B CA  1 
ATOM   13487 C C   . ALA B  1 664  ? 196.156 157.822 149.287 1.00 54.63  ? 664  ALA B C   1 
ATOM   13488 O O   . ALA B  1 664  ? 197.355 157.672 149.048 1.00 54.63  ? 664  ALA B O   1 
ATOM   13489 C CB  . ALA B  1 664  ? 196.801 158.861 151.489 1.00 54.63  ? 664  ALA B CB  1 
ATOM   13490 N N   . GLY B  1 665  ? 195.204 157.257 148.549 1.00 56.61  ? 665  GLY B N   1 
ATOM   13491 C CA  . GLY B  1 665  ? 195.510 156.394 147.433 1.00 56.61  ? 665  GLY B CA  1 
ATOM   13492 C C   . GLY B  1 665  ? 195.803 154.959 147.794 1.00 56.61  ? 665  GLY B C   1 
ATOM   13493 O O   . GLY B  1 665  ? 195.869 154.114 146.894 1.00 56.61  ? 665  GLY B O   1 
ATOM   13494 N N   . ILE B  1 666  ? 195.976 154.647 149.072 1.00 57.56  ? 666  ILE B N   1 
ATOM   13495 C CA  . ILE B  1 666  ? 196.270 153.290 149.509 1.00 57.56  ? 666  ILE B CA  1 
ATOM   13496 C C   . ILE B  1 666  ? 194.960 152.576 149.796 1.00 57.56  ? 666  ILE B C   1 
ATOM   13497 O O   . ILE B  1 666  ? 194.080 153.119 150.476 1.00 57.56  ? 666  ILE B O   1 
ATOM   13498 C CB  . ILE B  1 666  ? 197.181 153.298 150.747 1.00 57.56  ? 666  ILE B CB  1 
ATOM   13499 C CG1 . ILE B  1 666  ? 198.532 153.916 150.399 1.00 57.56  ? 666  ILE B CG1 1 
ATOM   13500 C CG2 . ILE B  1 666  ? 197.378 151.894 151.284 1.00 57.56  ? 666  ILE B CG2 1 
ATOM   13501 C CD1 . ILE B  1 666  ? 199.297 153.150 149.351 1.00 57.56  ? 666  ILE B CD1 1 
ATOM   13502 N N   . CYS B  1 667  ? 194.816 151.372 149.249 1.00 62.68  ? 667  CYS B N   1 
ATOM   13503 C CA  . CYS B  1 667  ? 193.692 150.498 149.529 1.00 62.68  ? 667  CYS B CA  1 
ATOM   13504 C C   . CYS B  1 667  ? 194.228 149.172 150.048 1.00 62.68  ? 667  CYS B C   1 
ATOM   13505 O O   . CYS B  1 667  ? 195.427 148.892 149.975 1.00 62.68  ? 667  CYS B O   1 
ATOM   13506 C CB  . CYS B  1 667  ? 192.834 150.274 148.284 1.00 62.68  ? 667  CYS B CB  1 
ATOM   13507 S SG  . CYS B  1 667  ? 191.645 151.578 147.892 1.00 62.68  ? 667  CYS B SG  1 
ATOM   13508 N N   . ALA B  1 668  ? 193.329 148.350 150.581 1.00 63.21  ? 668  ALA B N   1 
ATOM   13509 C CA  . ALA B  1 668  ? 193.696 147.052 151.123 1.00 63.21  ? 668  ALA B CA  1 
ATOM   13510 C C   . ALA B  1 668  ? 192.696 146.000 150.673 1.00 63.21  ? 668  ALA B C   1 
ATOM   13511 O O   . ALA B  1 668  ? 191.552 146.302 150.329 1.00 63.21  ? 668  ALA B O   1 
ATOM   13512 C CB  . ALA B  1 668  ? 193.769 147.072 152.652 1.00 63.21  ? 668  ALA B CB  1 
ATOM   13513 N N   . SER B  1 669  ? 193.150 144.752 150.683 1.00 67.46  ? 669  SER B N   1 
ATOM   13514 C CA  . SER B  1 669  ? 192.313 143.624 150.308 1.00 67.46  ? 669  SER B CA  1 
ATOM   13515 C C   . SER B  1 669  ? 192.787 142.392 151.062 1.00 67.46  ? 669  SER B C   1 
ATOM   13516 O O   . SER B  1 669  ? 193.839 142.397 151.700 1.00 67.46  ? 669  SER B O   1 
ATOM   13517 C CB  . SER B  1 669  ? 192.338 143.384 148.797 1.00 67.46  ? 669  SER B CB  1 
ATOM   13518 O OG  . SER B  1 669  ? 191.478 142.315 148.443 1.00 67.46  ? 669  SER B OG  1 
ATOM   13519 N N   . TYR B  1 670  ? 191.989 141.334 150.990 1.00 68.54  ? 670  TYR B N   1 
ATOM   13520 C CA  . TYR B  1 670  ? 192.277 140.070 151.664 1.00 68.54  ? 670  TYR B CA  1 
ATOM   13521 C C   . TYR B  1 670  ? 192.503 139.018 150.585 1.00 68.54  ? 670  TYR B C   1 
ATOM   13522 O O   . TYR B  1 670  ? 191.545 138.480 150.023 1.00 68.54  ? 670  TYR B O   1 
ATOM   13523 C CB  . TYR B  1 670  ? 191.135 139.690 152.599 1.00 68.54  ? 670  TYR B CB  1 
ATOM   13524 C CG  . TYR B  1 670  ? 191.357 138.419 153.382 1.00 68.54  ? 670  TYR B CG  1 
ATOM   13525 C CD1 . TYR B  1 670  ? 192.288 138.369 154.410 1.00 68.54  ? 670  TYR B CD1 1 
ATOM   13526 C CD2 . TYR B  1 670  ? 190.620 137.276 153.108 1.00 68.54  ? 670  TYR B CD2 1 
ATOM   13527 C CE1 . TYR B  1 670  ? 192.489 137.211 155.134 1.00 68.54  ? 670  TYR B CE1 1 
ATOM   13528 C CE2 . TYR B  1 670  ? 190.813 136.114 153.827 1.00 68.54  ? 670  TYR B CE2 1 
ATOM   13529 C CZ  . TYR B  1 670  ? 191.749 136.088 154.838 1.00 68.54  ? 670  TYR B CZ  1 
ATOM   13530 O OH  . TYR B  1 670  ? 191.945 134.933 155.556 1.00 68.54  ? 670  TYR B OH  1 
ATOM   13531 N N   . GLN B  1 671  ? 193.767 138.723 150.300 1.00 75.96  ? 671  GLN B N   1 
ATOM   13532 C CA  . GLN B  1 671  ? 194.137 137.897 149.159 1.00 75.96  ? 671  GLN B CA  1 
ATOM   13533 C C   . GLN B  1 671  ? 194.992 136.719 149.621 1.00 75.96  ? 671  GLN B C   1 
ATOM   13534 O O   . GLN B  1 671  ? 195.162 136.475 150.818 1.00 75.96  ? 671  GLN B O   1 
ATOM   13535 C CB  . GLN B  1 671  ? 194.871 138.735 148.110 1.00 75.96  ? 671  GLN B CB  1 
ATOM   13536 C CG  . GLN B  1 671  ? 193.965 139.556 147.206 1.00 75.96  ? 671  GLN B CG  1 
ATOM   13537 C CD  . GLN B  1 671  ? 192.738 138.791 146.752 1.00 75.96  ? 671  GLN B CD  1 
ATOM   13538 O OE1 . GLN B  1 671  ? 191.618 139.088 147.167 1.00 75.96  ? 671  GLN B OE1 1 
ATOM   13539 N NE2 . GLN B  1 671  ? 192.944 137.801 145.892 1.00 75.96  ? 671  GLN B NE2 1 
ATOM   13540 N N   . THR B  1 672  ? 195.531 135.986 148.651 1.00 82.10  ? 672  THR B N   1 
ATOM   13541 C CA  . THR B  1 672  ? 196.386 134.839 148.930 1.00 82.10  ? 672  THR B CA  1 
ATOM   13542 C C   . THR B  1 672  ? 197.861 135.222 148.844 1.00 82.10  ? 672  THR B C   1 
ATOM   13543 O O   . THR B  1 672  ? 198.203 136.354 148.505 0.00 82.10  ? 672  THR B O   1 
ATOM   13544 C CB  . THR B  1 672  ? 196.114 133.680 147.956 1.00 82.10  ? 672  THR B CB  1 
ATOM   13545 O OG1 . THR B  1 672  ? 196.673 133.991 146.675 1.00 82.10  ? 672  THR B OG1 1 
ATOM   13546 C CG2 . THR B  1 672  ? 194.620 133.454 147.806 1.00 82.10  ? 672  THR B CG2 1 
ATOM   13547 N N   . SER B  1 681  ? 199.051 131.424 153.986 1.00 79.70  ? 681  SER B N   1 
ATOM   13548 C CA  . SER B  1 681  ? 198.141 131.174 152.876 1.00 79.70  ? 681  SER B CA  1 
ATOM   13549 C C   . SER B  1 681  ? 197.376 132.436 152.496 1.00 79.70  ? 681  SER B C   1 
ATOM   13550 O O   . SER B  1 681  ? 197.580 132.995 151.422 1.00 79.70  ? 681  SER B O   1 
ATOM   13551 C CB  . SER B  1 681  ? 197.161 130.054 153.226 1.00 79.70  ? 681  SER B CB  1 
ATOM   13552 O OG  . SER B  1 681  ? 196.147 129.943 152.243 1.00 79.70  ? 681  SER B OG  1 
ATOM   13553 N N   . GLN B  1 682  ? 196.497 132.880 153.389 1.00 77.28  ? 682  GLN B N   1 
ATOM   13554 C CA  . GLN B  1 682  ? 195.687 134.070 153.179 1.00 77.28  ? 682  GLN B CA  1 
ATOM   13555 C C   . GLN B  1 682  ? 196.210 135.196 154.056 1.00 77.28  ? 682  GLN B C   1 
ATOM   13556 O O   . GLN B  1 682  ? 196.569 134.974 155.217 1.00 77.28  ? 682  GLN B O   1 
ATOM   13557 C CB  . GLN B  1 682  ? 194.217 133.803 153.503 1.00 77.28  ? 682  GLN B CB  1 
ATOM   13558 C CG  . GLN B  1 682  ? 193.655 132.548 152.869 1.00 77.28  ? 682  GLN B CG  1 
ATOM   13559 C CD  . GLN B  1 682  ? 193.695 132.595 151.359 1.00 77.28  ? 682  GLN B CD  1 
ATOM   13560 O OE1 . GLN B  1 682  ? 193.026 133.419 150.735 1.00 77.28  ? 682  GLN B OE1 1 
ATOM   13561 N NE2 . GLN B  1 682  ? 194.483 131.710 150.760 1.00 77.28  ? 682  GLN B NE2 1 
ATOM   13562 N N   . SER B  1 683  ? 196.252 136.405 153.500 1.00 71.76  ? 683  SER B N   1 
ATOM   13563 C CA  . SER B  1 683  ? 196.757 137.552 154.237 1.00 71.76  ? 683  SER B CA  1 
ATOM   13564 C C   . SER B  1 683  ? 196.156 138.830 153.674 1.00 71.76  ? 683  SER B C   1 
ATOM   13565 O O   . SER B  1 683  ? 195.630 138.861 152.558 1.00 71.76  ? 683  SER B O   1 
ATOM   13566 C CB  . SER B  1 683  ? 198.287 137.620 154.188 1.00 71.76  ? 683  SER B CB  1 
ATOM   13567 O OG  . SER B  1 683  ? 198.747 137.704 152.851 1.00 71.76  ? 683  SER B OG  1 
ATOM   13568 N N   . ILE B  1 684  ? 196.249 139.888 154.470 1.00 65.17  ? 684  ILE B N   1 
ATOM   13569 C CA  . ILE B  1 684  ? 195.813 141.218 154.067 1.00 65.17  ? 684  ILE B CA  1 
ATOM   13570 C C   . ILE B  1 684  ? 196.965 141.900 153.347 1.00 65.17  ? 684  ILE B C   1 
ATOM   13571 O O   . ILE B  1 684  ? 198.103 141.894 153.831 1.00 65.17  ? 684  ILE B O   1 
ATOM   13572 C CB  . ILE B  1 684  ? 195.360 142.041 155.284 1.00 65.17  ? 684  ILE B CB  1 
ATOM   13573 C CG1 . ILE B  1 684  ? 194.346 141.255 156.113 1.00 65.17  ? 684  ILE B CG1 1 
ATOM   13574 C CG2 . ILE B  1 684  ? 194.764 143.362 154.842 1.00 65.17  ? 684  ILE B CG2 1 
ATOM   13575 C CD1 . ILE B  1 684  ? 193.868 141.993 157.339 1.00 65.17  ? 684  ILE B CD1 1 
ATOM   13576 N N   . ILE B  1 685  ? 196.678 142.476 152.186 1.00 64.82  ? 685  ILE B N   1 
ATOM   13577 C CA  . ILE B  1 685  ? 197.674 143.187 151.400 1.00 64.82  ? 685  ILE B CA  1 
ATOM   13578 C C   . ILE B  1 685  ? 197.210 144.621 151.202 1.00 64.82  ? 685  ILE B C   1 
ATOM   13579 O O   . ILE B  1 685  ? 196.010 144.911 151.178 1.00 64.82  ? 685  ILE B O   1 
ATOM   13580 C CB  . ILE B  1 685  ? 197.930 142.507 150.041 1.00 64.82  ? 685  ILE B CB  1 
ATOM   13581 C CG1 . ILE B  1 685  ? 196.607 142.241 149.327 1.00 64.82  ? 685  ILE B CG1 1 
ATOM   13582 C CG2 . ILE B  1 685  ? 198.697 141.215 150.233 1.00 64.82  ? 685  ILE B CG2 1 
ATOM   13583 C CD1 . ILE B  1 685  ? 196.756 142.013 147.846 1.00 64.82  ? 685  ILE B CD1 1 
ATOM   13584 N N   . ALA B  1 686  ? 198.178 145.522 151.070 1.00 63.57  ? 686  ALA B N   1 
ATOM   13585 C CA  . ALA B  1 686  ? 197.926 146.934 150.834 1.00 63.57  ? 686  ALA B CA  1 
ATOM   13586 C C   . ALA B  1 686  ? 198.642 147.364 149.565 1.00 63.57  ? 686  ALA B C   1 
ATOM   13587 O O   . ALA B  1 686  ? 199.766 146.929 149.300 1.00 63.57  ? 686  ALA B O   1 
ATOM   13588 C CB  . ALA B  1 686  ? 198.392 147.787 152.011 1.00 63.57  ? 686  ALA B CB  1 
ATOM   13589 N N   . TYR B  1 687  ? 197.992 148.219 148.782 1.00 64.41  ? 687  TYR B N   1 
ATOM   13590 C CA  . TYR B  1 687  ? 198.539 148.589 147.486 1.00 64.41  ? 687  TYR B CA  1 
ATOM   13591 C C   . TYR B  1 687  ? 198.016 149.953 147.071 1.00 64.41  ? 687  TYR B C   1 
ATOM   13592 O O   . TYR B  1 687  ? 196.972 150.413 147.541 1.00 64.41  ? 687  TYR B O   1 
ATOM   13593 C CB  . TYR B  1 687  ? 198.192 147.545 146.421 1.00 64.41  ? 687  TYR B CB  1 
ATOM   13594 C CG  . TYR B  1 687  ? 196.748 147.098 146.449 1.00 64.41  ? 687  TYR B CG  1 
ATOM   13595 C CD1 . TYR B  1 687  ? 195.767 147.807 145.770 1.00 64.41  ? 687  TYR B CD1 1 
ATOM   13596 C CD2 . TYR B  1 687  ? 196.369 145.961 147.145 1.00 64.41  ? 687  TYR B CD2 1 
ATOM   13597 C CE1 . TYR B  1 687  ? 194.450 147.400 145.791 1.00 64.41  ? 687  TYR B CE1 1 
ATOM   13598 C CE2 . TYR B  1 687  ? 195.055 145.548 147.172 1.00 64.41  ? 687  TYR B CE2 1 
ATOM   13599 C CZ  . TYR B  1 687  ? 194.101 146.271 146.494 1.00 64.41  ? 687  TYR B CZ  1 
ATOM   13600 O OH  . TYR B  1 687  ? 192.793 145.856 146.520 1.00 64.41  ? 687  TYR B OH  1 
ATOM   13601 N N   . THR B  1 688  ? 198.755 150.586 146.166 1.00 62.96  ? 688  THR B N   1 
ATOM   13602 C CA  . THR B  1 688  ? 198.272 151.794 145.517 1.00 62.96  ? 688  THR B CA  1 
ATOM   13603 C C   . THR B  1 688  ? 197.124 151.440 144.583 1.00 62.96  ? 688  THR B C   1 
ATOM   13604 O O   . THR B  1 688  ? 197.221 150.491 143.799 1.00 62.96  ? 688  THR B O   1 
ATOM   13605 C CB  . THR B  1 688  ? 199.403 152.469 144.744 1.00 62.96  ? 688  THR B CB  1 
ATOM   13606 O OG1 . THR B  1 688  ? 200.498 152.725 145.630 1.00 62.96  ? 688  THR B OG1 1 
ATOM   13607 C CG2 . THR B  1 688  ? 198.935 153.780 144.138 1.00 62.96  ? 688  THR B CG2 1 
ATOM   13608 N N   . MET B  1 689  ? 196.030 152.191 144.682 1.00 64.94  ? 689  MET B N   1 
ATOM   13609 C CA  . MET B  1 689  ? 194.851 151.927 143.873 1.00 64.94  ? 689  MET B CA  1 
ATOM   13610 C C   . MET B  1 689  ? 195.137 152.170 142.397 1.00 64.94  ? 689  MET B C   1 
ATOM   13611 O O   . MET B  1 689  ? 195.887 153.076 142.024 1.00 64.94  ? 689  MET B O   1 
ATOM   13612 C CB  . MET B  1 689  ? 193.691 152.813 144.321 1.00 64.94  ? 689  MET B CB  1 
ATOM   13613 C CG  . MET B  1 689  ? 192.329 152.331 143.863 1.00 64.94  ? 689  MET B CG  1 
ATOM   13614 S SD  . MET B  1 689  ? 191.106 153.651 143.858 1.00 64.94  ? 689  MET B SD  1 
ATOM   13615 C CE  . MET B  1 689  ? 191.486 154.446 145.411 1.00 64.94  ? 689  MET B CE  1 
ATOM   13616 N N   . SER B  1 690  ? 194.528 151.344 141.553 1.00 64.47  ? 690  SER B N   1 
ATOM   13617 C CA  . SER B  1 690  ? 194.648 151.468 140.108 1.00 64.47  ? 690  SER B CA  1 
ATOM   13618 C C   . SER B  1 690  ? 193.487 152.307 139.594 1.00 64.47  ? 690  SER B C   1 
ATOM   13619 O O   . SER B  1 690  ? 192.323 151.929 139.761 1.00 64.47  ? 690  SER B O   1 
ATOM   13620 C CB  . SER B  1 690  ? 194.655 150.095 139.440 1.00 64.47  ? 690  SER B CB  1 
ATOM   13621 O OG  . SER B  1 690  ? 194.881 150.212 138.048 1.00 64.47  ? 690  SER B OG  1 
ATOM   13622 N N   . LEU B  1 691  ? 193.808 153.446 138.977 1.00 61.13  ? 691  LEU B N   1 
ATOM   13623 C CA  . LEU B  1 691  ? 192.768 154.320 138.446 1.00 61.13  ? 691  LEU B CA  1 
ATOM   13624 C C   . LEU B  1 691  ? 192.058 153.694 137.256 1.00 61.13  ? 691  LEU B C   1 
ATOM   13625 O O   . LEU B  1 691  ? 190.849 153.884 137.087 1.00 61.13  ? 691  LEU B O   1 
ATOM   13626 C CB  . LEU B  1 691  ? 193.367 155.668 138.056 1.00 61.13  ? 691  LEU B CB  1 
ATOM   13627 C CG  . LEU B  1 691  ? 194.242 156.322 139.122 1.00 61.13  ? 691  LEU B CG  1 
ATOM   13628 C CD1 . LEU B  1 691  ? 194.852 157.606 138.596 1.00 61.13  ? 691  LEU B CD1 1 
ATOM   13629 C CD2 . LEU B  1 691  ? 193.430 156.587 140.374 1.00 61.13  ? 691  LEU B CD2 1 
ATOM   13630 N N   . GLY B  1 692  ? 192.780 152.954 136.428 1.00 64.71  ? 692  GLY B N   1 
ATOM   13631 C CA  . GLY B  1 692  ? 192.171 152.293 135.295 1.00 64.71  ? 692  GLY B CA  1 
ATOM   13632 C C   . GLY B  1 692  ? 193.232 151.775 134.345 1.00 64.71  ? 692  GLY B C   1 
ATOM   13633 O O   . GLY B  1 692  ? 194.430 151.854 134.614 1.00 64.71  ? 692  GLY B O   1 
ATOM   13634 N N   . ALA B  1 693  ? 192.756 151.240 133.226 1.00 68.07  ? 693  ALA B N   1 
ATOM   13635 C CA  . ALA B  1 693  ? 193.641 150.683 132.214 1.00 68.07  ? 693  ALA B CA  1 
ATOM   13636 C C   . ALA B  1 693  ? 194.306 151.799 131.422 1.00 68.07  ? 693  ALA B C   1 
ATOM   13637 O O   . ALA B  1 693  ? 193.634 152.710 130.929 1.00 68.07  ? 693  ALA B O   1 
ATOM   13638 C CB  . ALA B  1 693  ? 192.863 149.760 131.277 1.00 68.07  ? 693  ALA B CB  1 
ATOM   13639 N N   . GLU B  1 694  ? 195.628 151.725 131.299 1.00 71.54  ? 694  GLU B N   1 
ATOM   13640 C CA  . GLU B  1 694  ? 196.360 152.687 130.489 1.00 71.54  ? 694  GLU B CA  1 
ATOM   13641 C C   . GLU B  1 694  ? 196.107 152.416 129.012 1.00 71.54  ? 694  GLU B C   1 
ATOM   13642 O O   . GLU B  1 694  ? 196.227 151.278 128.550 1.00 71.54  ? 694  GLU B O   1 
ATOM   13643 C CB  . GLU B  1 694  ? 197.853 152.608 130.800 1.00 71.54  ? 694  GLU B CB  1 
ATOM   13644 C CG  . GLU B  1 694  ? 198.725 153.447 129.888 1.00 71.54  ? 694  GLU B CG  1 
ATOM   13645 C CD  . GLU B  1 694  ? 198.259 154.883 129.807 1.00 71.54  ? 694  GLU B CD  1 
ATOM   13646 O OE1 . GLU B  1 694  ? 198.449 155.627 130.793 1.00 71.54  ? 694  GLU B OE1 1 
ATOM   13647 O OE2 . GLU B  1 694  ? 197.699 155.267 128.760 1.00 71.54  ? 694  GLU B OE2 1 
ATOM   13648 N N   . ASN B  1 695  ? 195.755 153.465 128.267 1.00 68.39  ? 695  ASN B N   1 
ATOM   13649 C CA  . ASN B  1 695  ? 195.395 153.309 126.859 1.00 68.39  ? 695  ASN B CA  1 
ATOM   13650 C C   . ASN B  1 695  ? 195.673 154.629 126.146 1.00 68.39  ? 695  ASN B C   1 
ATOM   13651 O O   . ASN B  1 695  ? 194.901 155.581 126.281 1.00 68.39  ? 695  ASN B O   1 
ATOM   13652 C CB  . ASN B  1 695  ? 193.938 152.897 126.715 1.00 68.39  ? 695  ASN B CB  1 
ATOM   13653 C CG  . ASN B  1 695  ? 193.464 152.915 125.277 1.00 68.39  ? 695  ASN B CG  1 
ATOM   13654 O OD1 . ASN B  1 695  ? 194.201 152.551 124.362 1.00 68.39  ? 695  ASN B OD1 1 
ATOM   13655 N ND2 . ASN B  1 695  ? 192.225 153.341 125.070 1.00 68.39  ? 695  ASN B ND2 1 
ATOM   13656 N N   . SER B  1 696  ? 196.760 154.671 125.383 1.00 68.65  ? 696  SER B N   1 
ATOM   13657 C CA  . SER B  1 696  ? 197.105 155.860 124.616 1.00 68.65  ? 696  SER B CA  1 
ATOM   13658 C C   . SER B  1 696  ? 196.482 155.768 123.229 1.00 68.65  ? 696  SER B C   1 
ATOM   13659 O O   . SER B  1 696  ? 196.789 154.847 122.465 1.00 68.65  ? 696  SER B O   1 
ATOM   13660 C CB  . SER B  1 696  ? 198.620 156.010 124.517 1.00 68.65  ? 696  SER B CB  1 
ATOM   13661 O OG  . SER B  1 696  ? 198.967 157.151 123.754 1.00 68.65  ? 696  SER B OG  1 
ATOM   13662 N N   . VAL B  1 697  ? 195.613 156.717 122.905 1.00 67.14  ? 697  VAL B N   1 
ATOM   13663 C CA  . VAL B  1 697  ? 194.929 156.720 121.617 1.00 67.14  ? 697  VAL B CA  1 
ATOM   13664 C C   . VAL B  1 697  ? 195.836 157.344 120.563 1.00 67.14  ? 697  VAL B C   1 
ATOM   13665 O O   . VAL B  1 697  ? 196.551 158.319 120.826 1.00 67.14  ? 697  VAL B O   1 
ATOM   13666 C CB  . VAL B  1 697  ? 193.572 157.447 121.733 1.00 67.14  ? 697  VAL B CB  1 
ATOM   13667 C CG1 . VAL B  1 697  ? 193.743 158.884 122.201 1.00 67.14  ? 697  VAL B CG1 1 
ATOM   13668 C CG2 . VAL B  1 697  ? 192.801 157.393 120.421 1.00 67.14  ? 697  VAL B CG2 1 
ATOM   13669 N N   . ALA B  1 698  ? 195.853 156.743 119.376 1.00 66.62  ? 698  ALA B N   1 
ATOM   13670 C CA  . ALA B  1 698  ? 196.606 157.297 118.265 1.00 66.62  ? 698  ALA B CA  1 
ATOM   13671 C C   . ALA B  1 698  ? 195.965 158.595 117.789 1.00 66.62  ? 698  ALA B C   1 
ATOM   13672 O O   . ALA B  1 698  ? 194.763 158.819 117.944 1.00 66.62  ? 698  ALA B O   1 
ATOM   13673 C CB  . ALA B  1 698  ? 196.683 156.298 117.112 1.00 66.62  ? 698  ALA B CB  1 
ATOM   13674 N N   . TYR B  1 699  ? 196.789 159.462 117.208 1.00 65.93  ? 699  TYR B N   1 
ATOM   13675 C CA  . TYR B  1 699  ? 196.297 160.739 116.717 1.00 65.93  ? 699  TYR B CA  1 
ATOM   13676 C C   . TYR B  1 699  ? 197.202 161.232 115.601 1.00 65.93  ? 699  TYR B C   1 
ATOM   13677 O O   . TYR B  1 699  ? 198.425 161.103 115.682 1.00 65.93  ? 699  TYR B O   1 
ATOM   13678 C CB  . TYR B  1 699  ? 196.228 161.781 117.838 1.00 65.93  ? 699  TYR B CB  1 
ATOM   13679 C CG  . TYR B  1 699  ? 195.863 163.160 117.351 1.00 65.93  ? 699  TYR B CG  1 
ATOM   13680 C CD1 . TYR B  1 699  ? 194.588 163.434 116.879 1.00 65.93  ? 699  TYR B CD1 1 
ATOM   13681 C CD2 . TYR B  1 699  ? 196.795 164.186 117.352 1.00 65.93  ? 699  TYR B CD2 1 
ATOM   13682 C CE1 . TYR B  1 699  ? 194.251 164.693 116.429 1.00 65.93  ? 699  TYR B CE1 1 
ATOM   13683 C CE2 . TYR B  1 699  ? 196.467 165.446 116.902 1.00 65.93  ? 699  TYR B CE2 1 
ATOM   13684 C CZ  . TYR B  1 699  ? 195.194 165.694 116.444 1.00 65.93  ? 699  TYR B CZ  1 
ATOM   13685 O OH  . TYR B  1 699  ? 194.864 166.950 115.996 1.00 65.93  ? 699  TYR B OH  1 
ATOM   13686 N N   . SER B  1 700  ? 196.587 161.796 114.565 1.00 68.28  ? 700  SER B N   1 
ATOM   13687 C CA  . SER B  1 700  ? 197.312 162.413 113.467 1.00 68.28  ? 700  SER B CA  1 
ATOM   13688 C C   . SER B  1 700  ? 196.406 163.455 112.833 1.00 68.28  ? 700  SER B C   1 
ATOM   13689 O O   . SER B  1 700  ? 195.187 163.434 113.013 1.00 68.28  ? 700  SER B O   1 
ATOM   13690 C CB  . SER B  1 700  ? 197.765 161.377 112.433 1.00 68.28  ? 700  SER B CB  1 
ATOM   13691 O OG  . SER B  1 700  ? 198.513 161.987 111.397 1.00 68.28  ? 700  SER B OG  1 
ATOM   13692 N N   . ASN B  1 701  ? 197.012 164.372 112.081 1.00 70.53  ? 701  ASN B N   1 
ATOM   13693 C CA  . ASN B  1 701  ? 196.255 165.488 111.531 1.00 70.53  ? 701  ASN B CA  1 
ATOM   13694 C C   . ASN B  1 701  ? 195.439 165.119 110.299 1.00 70.53  ? 701  ASN B C   1 
ATOM   13695 O O   . ASN B  1 701  ? 194.656 165.952 109.831 1.00 70.53  ? 701  ASN B O   1 
ATOM   13696 C CB  . ASN B  1 701  ? 197.194 166.648 111.189 1.00 70.53  ? 701  ASN B CB  1 
ATOM   13697 C CG  . ASN B  1 701  ? 198.422 166.199 110.430 1.00 70.53  ? 701  ASN B CG  1 
ATOM   13698 O OD1 . ASN B  1 701  ? 198.528 165.044 110.023 1.00 70.53  ? 701  ASN B OD1 1 
ATOM   13699 N ND2 . ASN B  1 701  ? 199.360 167.115 110.230 1.00 70.53  ? 701  ASN B ND2 1 
ATOM   13700 N N   . ASN B  1 702  ? 195.600 163.914 109.757 1.00 66.59  ? 702  ASN B N   1 
ATOM   13701 C CA  . ASN B  1 702  ? 194.841 163.499 108.582 1.00 66.59  ? 702  ASN B CA  1 
ATOM   13702 C C   . ASN B  1 702  ? 194.350 162.068 108.736 1.00 66.59  ? 702  ASN B C   1 
ATOM   13703 O O   . ASN B  1 702  ? 194.261 161.317 107.760 1.00 66.59  ? 702  ASN B O   1 
ATOM   13704 C CB  . ASN B  1 702  ? 195.668 163.645 107.306 1.00 66.59  ? 702  ASN B CB  1 
ATOM   13705 C CG  . ASN B  1 702  ? 197.046 163.027 107.427 1.00 66.59  ? 702  ASN B CG  1 
ATOM   13706 O OD1 . ASN B  1 702  ? 197.372 162.387 108.426 1.00 66.59  ? 702  ASN B OD1 1 
ATOM   13707 N ND2 . ASN B  1 702  ? 197.866 163.214 106.401 1.00 66.59  ? 702  ASN B ND2 1 
ATOM   13708 N N   . SER B  1 703  ? 194.028 161.665 109.961 1.00 64.32  ? 703  SER B N   1 
ATOM   13709 C CA  . SER B  1 703  ? 193.533 160.322 110.217 1.00 64.32  ? 703  SER B CA  1 
ATOM   13710 C C   . SER B  1 703  ? 192.277 160.400 111.068 1.00 64.32  ? 703  SER B C   1 
ATOM   13711 O O   . SER B  1 703  ? 192.238 161.125 112.064 1.00 64.32  ? 703  SER B O   1 
ATOM   13712 C CB  . SER B  1 703  ? 194.579 159.460 110.926 1.00 64.32  ? 703  SER B CB  1 
ATOM   13713 O OG  . SER B  1 703  ? 194.534 159.669 112.325 1.00 64.32  ? 703  SER B OG  1 
ATOM   13714 N N   . ILE B  1 704  ? 191.256 159.641 110.672 1.00 61.45  ? 704  ILE B N   1 
ATOM   13715 C CA  . ILE B  1 704  ? 190.000 159.569 111.402 1.00 61.45  ? 704  ILE B CA  1 
ATOM   13716 C C   . ILE B  1 704  ? 189.678 158.098 111.633 1.00 61.45  ? 704  ILE B C   1 
ATOM   13717 O O   . ILE B  1 704  ? 190.202 157.211 110.959 1.00 61.45  ? 704  ILE B O   1 
ATOM   13718 C CB  . ILE B  1 704  ? 188.852 160.289 110.652 1.00 61.45  ? 704  ILE B CB  1 
ATOM   13719 C CG1 . ILE B  1 704  ? 187.754 160.739 111.618 1.00 61.45  ? 704  ILE B CG1 1 
ATOM   13720 C CG2 . ILE B  1 704  ? 188.273 159.412 109.558 1.00 61.45  ? 704  ILE B CG2 1 
ATOM   13721 C CD1 . ILE B  1 704  ? 186.767 161.699 111.006 1.00 61.45  ? 704  ILE B CD1 1 
ATOM   13722 N N   . ALA B  1 705  ? 188.848 157.839 112.636 1.00 60.77  ? 705  ALA B N   1 
ATOM   13723 C CA  . ALA B  1 705  ? 188.363 156.497 112.923 1.00 60.77  ? 705  ALA B CA  1 
ATOM   13724 C C   . ALA B  1 705  ? 186.849 156.496 112.810 1.00 60.77  ? 705  ALA B C   1 
ATOM   13725 O O   . ALA B  1 705  ? 186.176 157.309 113.452 1.00 60.77  ? 705  ALA B O   1 
ATOM   13726 C CB  . ALA B  1 705  ? 188.795 156.032 114.313 1.00 60.77  ? 705  ALA B CB  1 
ATOM   13727 N N   . ILE B  1 706  ? 186.315 155.589 112.000 1.00 60.01  ? 706  ILE B N   1 
ATOM   13728 C CA  . ILE B  1 706  ? 184.885 155.515 111.727 1.00 60.01  ? 706  ILE B CA  1 
ATOM   13729 C C   . ILE B  1 706  ? 184.410 154.102 112.030 1.00 60.01  ? 706  ILE B C   1 
ATOM   13730 O O   . ILE B  1 706  ? 185.059 153.141 111.616 1.00 60.01  ? 706  ILE B O   1 
ATOM   13731 C CB  . ILE B  1 706  ? 184.541 155.910 110.279 1.00 60.01  ? 706  ILE B CB  1 
ATOM   13732 C CG1 . ILE B  1 706  ? 184.578 157.430 110.147 1.00 60.01  ? 706  ILE B CG1 1 
ATOM   13733 C CG2 . ILE B  1 706  ? 183.190 155.368 109.840 1.00 60.01  ? 706  ILE B CG2 1 
ATOM   13734 C CD1 . ILE B  1 706  ? 184.180 157.926 108.797 1.00 60.01  ? 706  ILE B CD1 1 
ATOM   13735 N N   . PRO B  1 707  ? 183.323 153.930 112.780 1.00 59.07  ? 707  PRO B N   1 
ATOM   13736 C CA  . PRO B  1 707  ? 182.819 152.581 113.052 1.00 59.07  ? 707  PRO B CA  1 
ATOM   13737 C C   . PRO B  1 707  ? 182.156 151.979 111.825 1.00 59.07  ? 707  PRO B C   1 
ATOM   13738 O O   . PRO B  1 707  ? 181.541 152.680 111.021 1.00 59.07  ? 707  PRO B O   1 
ATOM   13739 C CB  . PRO B  1 707  ? 181.800 152.800 114.176 1.00 59.07  ? 707  PRO B CB  1 
ATOM   13740 C CG  . PRO B  1 707  ? 181.898 154.254 114.546 1.00 59.07  ? 707  PRO B CG  1 
ATOM   13741 C CD  . PRO B  1 707  ? 182.482 154.964 113.396 1.00 59.07  ? 707  PRO B CD  1 
ATOM   13742 N N   . THR B  1 708  ? 182.280 150.659 111.695 1.00 59.92  ? 708  THR B N   1 
ATOM   13743 C CA  . THR B  1 708  ? 181.614 149.914 110.639 1.00 59.92  ? 708  THR B CA  1 
ATOM   13744 C C   . THR B  1 708  ? 180.512 149.002 111.152 1.00 59.92  ? 708  THR B C   1 
ATOM   13745 O O   . THR B  1 708  ? 179.633 148.624 110.373 1.00 59.92  ? 708  THR B O   1 
ATOM   13746 C CB  . THR B  1 708  ? 182.628 149.067 109.858 1.00 59.92  ? 708  THR B CB  1 
ATOM   13747 O OG1 . THR B  1 708  ? 183.010 147.935 110.646 1.00 59.92  ? 708  THR B OG1 1 
ATOM   13748 C CG2 . THR B  1 708  ? 183.863 149.885 109.529 1.00 59.92  ? 708  THR B CG2 1 
ATOM   13749 N N   . ASN B  1 709  ? 180.542 148.642 112.430 1.00 61.23  ? 709  ASN B N   1 
ATOM   13750 C CA  . ASN B  1 709  ? 179.524 147.815 113.053 1.00 61.23  ? 709  ASN B CA  1 
ATOM   13751 C C   . ASN B  1 709  ? 179.154 148.445 114.387 1.00 61.23  ? 709  ASN B C   1 
ATOM   13752 O O   . ASN B  1 709  ? 179.894 149.268 114.929 1.00 61.23  ? 709  ASN B O   1 
ATOM   13753 C CB  . ASN B  1 709  ? 180.019 146.376 113.248 1.00 61.23  ? 709  ASN B CB  1 
ATOM   13754 C CG  . ASN B  1 709  ? 178.889 145.376 113.363 1.00 61.23  ? 709  ASN B CG  1 
ATOM   13755 O OD1 . ASN B  1 709  ? 177.715 145.731 113.286 1.00 61.23  ? 709  ASN B OD1 1 
ATOM   13756 N ND2 . ASN B  1 709  ? 179.245 144.111 113.543 1.00 61.23  ? 709  ASN B ND2 1 
ATOM   13757 N N   . PHE B  1 710  ? 177.998 148.061 114.916 1.00 56.89  ? 710  PHE B N   1 
ATOM   13758 C CA  . PHE B  1 710  ? 177.492 148.673 116.134 1.00 56.89  ? 710  PHE B CA  1 
ATOM   13759 C C   . PHE B  1 710  ? 177.025 147.598 117.105 1.00 56.89  ? 710  PHE B C   1 
ATOM   13760 O O   . PHE B  1 710  ? 176.891 146.422 116.758 1.00 56.89  ? 710  PHE B O   1 
ATOM   13761 C CB  . PHE B  1 710  ? 176.357 149.659 115.832 1.00 56.89  ? 710  PHE B CB  1 
ATOM   13762 C CG  . PHE B  1 710  ? 175.239 149.079 115.011 1.00 56.89  ? 710  PHE B CG  1 
ATOM   13763 C CD1 . PHE B  1 710  ? 174.176 148.431 115.617 1.00 56.89  ? 710  PHE B CD1 1 
ATOM   13764 C CD2 . PHE B  1 710  ? 175.241 149.201 113.634 1.00 56.89  ? 710  PHE B CD2 1 
ATOM   13765 C CE1 . PHE B  1 710  ? 173.149 147.902 114.865 1.00 56.89  ? 710  PHE B CE1 1 
ATOM   13766 C CE2 . PHE B  1 710  ? 174.214 148.674 112.876 1.00 56.89  ? 710  PHE B CE2 1 
ATOM   13767 C CZ  . PHE B  1 710  ? 173.167 148.024 113.494 1.00 56.89  ? 710  PHE B CZ  1 
ATOM   13768 N N   . THR B  1 711  ? 176.775 148.025 118.338 1.00 54.55  ? 711  THR B N   1 
ATOM   13769 C CA  . THR B  1 711  ? 176.232 147.177 119.382 1.00 54.55  ? 711  THR B CA  1 
ATOM   13770 C C   . THR B  1 711  ? 175.089 147.937 120.039 1.00 54.55  ? 711  THR B C   1 
ATOM   13771 O O   . THR B  1 711  ? 175.142 149.161 120.187 1.00 54.55  ? 711  THR B O   1 
ATOM   13772 C CB  . THR B  1 711  ? 177.318 146.799 120.407 1.00 54.55  ? 711  THR B CB  1 
ATOM   13773 O OG1 . THR B  1 711  ? 178.398 146.145 119.731 1.00 54.55  ? 711  THR B OG1 1 
ATOM   13774 C CG2 . THR B  1 711  ? 176.780 145.857 121.474 1.00 54.55  ? 711  THR B CG2 1 
ATOM   13775 N N   . ILE B  1 712  ? 174.030 147.216 120.384 1.00 53.01  ? 712  ILE B N   1 
ATOM   13776 C CA  . ILE B  1 712  ? 172.896 147.786 121.097 1.00 53.01  ? 712  ILE B CA  1 
ATOM   13777 C C   . ILE B  1 712  ? 172.899 147.199 122.499 1.00 53.01  ? 712  ILE B C   1 
ATOM   13778 O O   . ILE B  1 712  ? 172.859 145.974 122.669 1.00 53.01  ? 712  ILE B O   1 
ATOM   13779 C CB  . ILE B  1 712  ? 171.577 147.517 120.362 1.00 53.01  ? 712  ILE B CB  1 
ATOM   13780 C CG1 . ILE B  1 712  ? 171.458 148.466 119.172 1.00 53.01  ? 712  ILE B CG1 1 
ATOM   13781 C CG2 . ILE B  1 712  ? 170.400 147.686 121.290 1.00 53.01  ? 712  ILE B CG2 1 
ATOM   13782 C CD1 . ILE B  1 712  ? 170.169 148.345 118.429 1.00 53.01  ? 712  ILE B CD1 1 
ATOM   13783 N N   . SER B  1 713  ? 172.962 148.069 123.500 1.00 49.20  ? 713  SER B N   1 
ATOM   13784 C CA  . SER B  1 713  ? 173.165 147.656 124.879 1.00 49.20  ? 713  SER B CA  1 
ATOM   13785 C C   . SER B  1 713  ? 171.978 148.064 125.735 1.00 49.20  ? 713  SER B C   1 
ATOM   13786 O O   . SER B  1 713  ? 171.244 148.995 125.401 1.00 49.20  ? 713  SER B O   1 
ATOM   13787 C CB  . SER B  1 713  ? 174.445 148.265 125.452 1.00 49.20  ? 713  SER B CB  1 
ATOM   13788 O OG  . SER B  1 713  ? 174.275 149.649 125.700 1.00 49.20  ? 713  SER B OG  1 
ATOM   13789 N N   . VAL B  1 714  ? 171.789 147.350 126.840 1.00 49.07  ? 714  VAL B N   1 
ATOM   13790 C CA  . VAL B  1 714  ? 170.755 147.663 127.819 1.00 49.07  ? 714  VAL B CA  1 
ATOM   13791 C C   . VAL B  1 714  ? 171.438 147.855 129.165 1.00 49.07  ? 714  VAL B C   1 
ATOM   13792 O O   . VAL B  1 714  ? 172.120 146.948 129.656 1.00 49.07  ? 714  VAL B O   1 
ATOM   13793 C CB  . VAL B  1 714  ? 169.685 146.564 127.894 1.00 49.07  ? 714  VAL B CB  1 
ATOM   13794 C CG1 . VAL B  1 714  ? 168.764 146.805 129.071 1.00 49.07  ? 714  VAL B CG1 1 
ATOM   13795 C CG2 . VAL B  1 714  ? 168.890 146.520 126.606 1.00 49.07  ? 714  VAL B CG2 1 
ATOM   13796 N N   . THR B  1 715  ? 171.256 149.031 129.756 1.00 49.19  ? 715  THR B N   1 
ATOM   13797 C CA  . THR B  1 715  ? 171.898 149.405 131.006 1.00 49.19  ? 715  THR B CA  1 
ATOM   13798 C C   . THR B  1 715  ? 170.834 149.578 132.081 1.00 49.19  ? 715  THR B C   1 
ATOM   13799 O O   . THR B  1 715  ? 169.814 150.235 131.850 1.00 49.19  ? 715  THR B O   1 
ATOM   13800 C CB  . THR B  1 715  ? 172.704 150.696 130.830 1.00 49.19  ? 715  THR B CB  1 
ATOM   13801 O OG1 . THR B  1 715  ? 173.742 150.480 129.867 1.00 49.19  ? 715  THR B OG1 1 
ATOM   13802 C CG2 . THR B  1 715  ? 173.335 151.134 132.142 1.00 49.19  ? 715  THR B CG2 1 
ATOM   13803 N N   . THR B  1 716  ? 171.070 148.985 133.246 1.00 48.71  ? 716  THR B N   1 
ATOM   13804 C CA  . THR B  1 716  ? 170.119 149.021 134.347 1.00 48.71  ? 716  THR B CA  1 
ATOM   13805 C C   . THR B  1 716  ? 170.491 150.134 135.319 1.00 48.71  ? 716  THR B C   1 
ATOM   13806 O O   . THR B  1 716  ? 171.632 150.198 135.787 1.00 48.71  ? 716  THR B O   1 
ATOM   13807 C CB  . THR B  1 716  ? 170.103 147.670 135.062 1.00 48.71  ? 716  THR B CB  1 
ATOM   13808 O OG1 . THR B  1 716  ? 169.537 146.679 134.197 1.00 48.71  ? 716  THR B OG1 1 
ATOM   13809 C CG2 . THR B  1 716  ? 169.293 147.738 136.334 1.00 48.71  ? 716  THR B CG2 1 
ATOM   13810 N N   . GLU B  1 717  ? 169.531 151.008 135.621 1.00 49.87  ? 717  GLU B N   1 
ATOM   13811 C CA  . GLU B  1 717  ? 169.748 152.105 136.560 1.00 49.87  ? 717  GLU B CA  1 
ATOM   13812 C C   . GLU B  1 717  ? 168.661 152.080 137.623 1.00 49.87  ? 717  GLU B C   1 
ATOM   13813 O O   . GLU B  1 717  ? 167.474 152.088 137.293 1.00 49.87  ? 717  GLU B O   1 
ATOM   13814 C CB  . GLU B  1 717  ? 169.758 153.452 135.837 1.00 49.87  ? 717  GLU B CB  1 
ATOM   13815 C CG  . GLU B  1 717  ? 169.633 154.643 136.761 1.00 49.87  ? 717  GLU B CG  1 
ATOM   13816 C CD  . GLU B  1 717  ? 170.184 155.907 136.148 1.00 49.87  ? 717  GLU B CD  1 
ATOM   13817 O OE1 . GLU B  1 717  ? 169.978 156.118 134.935 1.00 49.87  ? 717  GLU B OE1 1 
ATOM   13818 O OE2 . GLU B  1 717  ? 170.825 156.692 136.878 1.00 49.87  ? 717  GLU B OE2 1 
ATOM   13819 N N   . ILE B  1 718  ? 169.060 152.084 138.891 1.00 50.04  ? 718  ILE B N   1 
ATOM   13820 C CA  . ILE B  1 718  ? 168.140 151.957 140.016 1.00 50.04  ? 718  ILE B CA  1 
ATOM   13821 C C   . ILE B  1 718  ? 168.114 153.276 140.773 1.00 50.04  ? 718  ILE B C   1 
ATOM   13822 O O   . ILE B  1 718  ? 169.168 153.794 141.159 1.00 50.04  ? 718  ILE B O   1 
ATOM   13823 C CB  . ILE B  1 718  ? 168.551 150.803 140.946 1.00 50.04  ? 718  ILE B CB  1 
ATOM   13824 C CG1 . ILE B  1 718  ? 168.493 149.469 140.205 1.00 50.04  ? 718  ILE B CG1 1 
ATOM   13825 C CG2 . ILE B  1 718  ? 167.660 150.755 142.161 1.00 50.04  ? 718  ILE B CG2 1 
ATOM   13826 C CD1 . ILE B  1 718  ? 169.846 148.931 139.829 1.00 50.04  ? 718  ILE B CD1 1 
ATOM   13827 N N   . LEU B  1 719  ? 166.915 153.818 140.995 1.00 45.99  ? 719  LEU B N   1 
ATOM   13828 C CA  . LEU B  1 719  ? 166.767 155.083 141.696 1.00 45.99  ? 719  LEU B CA  1 
ATOM   13829 C C   . LEU B  1 719  ? 165.758 154.932 142.828 1.00 45.99  ? 719  LEU B C   1 
ATOM   13830 O O   . LEU B  1 719  ? 164.635 154.446 142.599 1.00 45.99  ? 719  LEU B O   1 
ATOM   13831 C CB  . LEU B  1 719  ? 166.320 156.190 140.737 1.00 45.99  ? 719  LEU B CB  1 
ATOM   13832 C CG  . LEU B  1 719  ? 167.416 156.848 139.903 1.00 45.99  ? 719  LEU B CG  1 
ATOM   13833 C CD1 . LEU B  1 719  ? 166.822 157.460 138.654 1.00 45.99  ? 719  LEU B CD1 1 
ATOM   13834 C CD2 . LEU B  1 719  ? 168.144 157.899 140.716 1.00 45.99  ? 719  LEU B CD2 1 
ATOM   13835 N N   . PRO B  1 720  ? 166.111 155.319 144.053 1.00 43.32  ? 720  PRO B N   1 
ATOM   13836 C CA  . PRO B  1 720  ? 165.107 155.389 145.118 1.00 43.32  ? 720  PRO B CA  1 
ATOM   13837 C C   . PRO B  1 720  ? 164.088 156.475 144.826 1.00 43.32  ? 720  PRO B C   1 
ATOM   13838 O O   . PRO B  1 720  ? 164.411 157.533 144.283 1.00 43.32  ? 720  PRO B O   1 
ATOM   13839 C CB  . PRO B  1 720  ? 165.927 155.724 146.369 1.00 43.32  ? 720  PRO B CB  1 
ATOM   13840 C CG  . PRO B  1 720  ? 167.345 155.467 146.002 1.00 43.32  ? 720  PRO B CG  1 
ATOM   13841 C CD  . PRO B  1 720  ? 167.452 155.681 144.532 1.00 43.32  ? 720  PRO B CD  1 
ATOM   13842 N N   . VAL B  1 721  ? 162.840 156.201 145.192 1.00 45.09  ? 721  VAL B N   1 
ATOM   13843 C CA  . VAL B  1 721  ? 161.730 157.118 144.969 1.00 45.09  ? 721  VAL B CA  1 
ATOM   13844 C C   . VAL B  1 721  ? 161.110 157.570 146.284 1.00 45.09  ? 721  VAL B C   1 
ATOM   13845 O O   . VAL B  1 721  ? 160.856 158.761 146.488 1.00 45.09  ? 721  VAL B O   1 
ATOM   13846 C CB  . VAL B  1 721  ? 160.661 156.493 144.044 1.00 45.09  ? 721  VAL B CB  1 
ATOM   13847 C CG1 . VAL B  1 721  ? 159.485 157.427 143.876 1.00 45.09  ? 721  VAL B CG1 1 
ATOM   13848 C CG2 . VAL B  1 721  ? 161.262 156.180 142.691 1.00 45.09  ? 721  VAL B CG2 1 
ATOM   13849 N N   . SER B  1 722  ? 160.887 156.638 147.203 1.00 44.94  ? 722  SER B N   1 
ATOM   13850 C CA  . SER B  1 722  ? 160.219 156.956 148.453 1.00 44.94  ? 722  SER B CA  1 
ATOM   13851 C C   . SER B  1 722  ? 160.850 156.176 149.596 1.00 44.94  ? 722  SER B C   1 
ATOM   13852 O O   . SER B  1 722  ? 161.545 155.180 149.391 1.00 44.94  ? 722  SER B O   1 
ATOM   13853 C CB  . SER B  1 722  ? 158.720 156.657 148.373 1.00 44.94  ? 722  SER B CB  1 
ATOM   13854 O OG  . SER B  1 722  ? 158.468 155.283 148.597 1.00 44.94  ? 722  SER B OG  1 
ATOM   13855 N N   . MET B  1 723  ? 160.602 156.657 150.808 1.00 44.82  ? 723  MET B N   1 
ATOM   13856 C CA  . MET B  1 723  ? 161.005 156.007 152.044 1.00 44.82  ? 723  MET B CA  1 
ATOM   13857 C C   . MET B  1 723  ? 159.766 155.760 152.895 1.00 44.82  ? 723  MET B C   1 
ATOM   13858 O O   . MET B  1 723  ? 158.674 156.246 152.591 1.00 44.82  ? 723  MET B O   1 
ATOM   13859 C CB  . MET B  1 723  ? 162.042 156.854 152.794 1.00 44.82  ? 723  MET B CB  1 
ATOM   13860 C CG  . MET B  1 723  ? 161.572 158.259 153.116 1.00 44.82  ? 723  MET B CG  1 
ATOM   13861 S SD  . MET B  1 723  ? 162.464 159.074 154.450 1.00 44.82  ? 723  MET B SD  1 
ATOM   13862 C CE  . MET B  1 723  ? 162.447 157.799 155.696 1.00 44.82  ? 723  MET B CE  1 
ATOM   13863 N N   . THR B  1 724  ? 159.938 154.985 153.962 1.00 44.90  ? 724  THR B N   1 
ATOM   13864 C CA  . THR B  1 724  ? 158.799 154.561 154.766 1.00 44.90  ? 724  THR B CA  1 
ATOM   13865 C C   . THR B  1 724  ? 158.220 155.727 155.558 1.00 44.90  ? 724  THR B C   1 
ATOM   13866 O O   . THR B  1 724  ? 158.946 156.609 156.020 1.00 44.90  ? 724  THR B O   1 
ATOM   13867 C CB  . THR B  1 724  ? 159.205 153.439 155.718 1.00 44.90  ? 724  THR B CB  1 
ATOM   13868 O OG1 . THR B  1 724  ? 159.913 153.991 156.833 1.00 44.90  ? 724  THR B OG1 1 
ATOM   13869 C CG2 . THR B  1 724  ? 160.096 152.437 155.005 1.00 44.90  ? 724  THR B CG2 1 
ATOM   13870 N N   . LYS B  1 725  ? 156.899 155.724 155.706 1.00 45.11  ? 725  LYS B N   1 
ATOM   13871 C CA  . LYS B  1 725  ? 156.186 156.776 156.416 1.00 45.11  ? 725  LYS B CA  1 
ATOM   13872 C C   . LYS B  1 725  ? 155.902 156.314 157.838 1.00 45.11  ? 725  LYS B C   1 
ATOM   13873 O O   . LYS B  1 725  ? 155.220 155.304 158.041 1.00 45.11  ? 725  LYS B O   1 
ATOM   13874 C CB  . LYS B  1 725  ? 154.884 157.119 155.696 1.00 45.11  ? 725  LYS B CB  1 
ATOM   13875 C CG  . LYS B  1 725  ? 155.036 157.273 154.196 1.00 45.11  ? 725  LYS B CG  1 
ATOM   13876 C CD  . LYS B  1 725  ? 153.800 156.807 153.449 1.00 45.11  ? 725  LYS B CD  1 
ATOM   13877 C CE  . LYS B  1 725  ? 152.547 157.488 153.962 1.00 45.11  ? 725  LYS B CE  1 
ATOM   13878 N NZ  . LYS B  1 725  ? 151.403 157.305 153.032 1.00 45.11  ? 725  LYS B NZ  1 
ATOM   13879 N N   . THR B  1 726  ? 156.416 157.051 158.818 1.00 43.59  ? 726  THR B N   1 
ATOM   13880 C CA  . THR B  1 726  ? 156.255 156.702 160.220 1.00 43.59  ? 726  THR B CA  1 
ATOM   13881 C C   . THR B  1 726  ? 155.515 157.810 160.954 1.00 43.59  ? 726  THR B C   1 
ATOM   13882 O O   . THR B  1 726  ? 155.603 158.985 160.591 1.00 43.59  ? 726  THR B O   1 
ATOM   13883 C CB  . THR B  1 726  ? 157.605 156.455 160.901 1.00 43.59  ? 726  THR B CB  1 
ATOM   13884 O OG1 . THR B  1 726  ? 158.359 157.672 160.921 1.00 43.59  ? 726  THR B OG1 1 
ATOM   13885 C CG2 . THR B  1 726  ? 158.394 155.391 160.161 1.00 43.59  ? 726  THR B CG2 1 
ATOM   13886 N N   . SER B  1 727  ? 154.780 157.418 161.989 1.00 45.05  ? 727  SER B N   1 
ATOM   13887 C CA  . SER B  1 727  ? 154.078 158.344 162.863 1.00 45.05  ? 727  SER B CA  1 
ATOM   13888 C C   . SER B  1 727  ? 154.440 158.022 164.303 1.00 45.05  ? 727  SER B C   1 
ATOM   13889 O O   . SER B  1 727  ? 154.647 156.857 164.650 1.00 45.05  ? 727  SER B O   1 
ATOM   13890 C CB  . SER B  1 727  ? 152.563 158.258 162.668 1.00 45.05  ? 727  SER B CB  1 
ATOM   13891 O OG  . SER B  1 727  ? 151.887 159.118 163.565 1.00 45.05  ? 727  SER B OG  1 
ATOM   13892 N N   . VAL B  1 728  ? 154.521 159.054 165.137 1.00 45.25  ? 728  VAL B N   1 
ATOM   13893 C CA  . VAL B  1 728  ? 155.009 158.918 166.503 1.00 45.25  ? 728  VAL B CA  1 
ATOM   13894 C C   . VAL B  1 728  ? 153.975 159.490 167.460 1.00 45.25  ? 728  VAL B C   1 
ATOM   13895 O O   . VAL B  1 728  ? 153.556 160.643 167.311 1.00 45.25  ? 728  VAL B O   1 
ATOM   13896 C CB  . VAL B  1 728  ? 156.364 159.625 166.694 1.00 45.25  ? 728  VAL B CB  1 
ATOM   13897 C CG1 . VAL B  1 728  ? 156.722 159.703 168.164 1.00 45.25  ? 728  VAL B CG1 1 
ATOM   13898 C CG2 . VAL B  1 728  ? 157.449 158.901 165.926 1.00 45.25  ? 728  VAL B CG2 1 
ATOM   13899 N N   . ASP B  1 729  ? 153.568 158.687 168.438 1.00 49.57  ? 729  ASP B N   1 
ATOM   13900 C CA  . ASP B  1 729  ? 152.771 159.156 169.562 1.00 49.57  ? 729  ASP B CA  1 
ATOM   13901 C C   . ASP B  1 729  ? 153.712 159.445 170.723 1.00 49.57  ? 729  ASP B C   1 
ATOM   13902 O O   . ASP B  1 729  ? 154.388 158.537 171.217 1.00 49.57  ? 729  ASP B O   1 
ATOM   13903 C CB  . ASP B  1 729  ? 151.720 158.121 169.956 1.00 49.57  ? 729  ASP B CB  1 
ATOM   13904 C CG  . ASP B  1 729  ? 150.602 158.713 170.784 1.00 49.57  ? 729  ASP B CG  1 
ATOM   13905 O OD1 . ASP B  1 729  ? 150.648 159.927 171.062 1.00 49.57  ? 729  ASP B OD1 1 
ATOM   13906 O OD2 . ASP B  1 729  ? 149.670 157.969 171.150 1.00 49.57  ? 729  ASP B OD2 1 
ATOM   13907 N N   . CYS B  1 730  ? 153.764 160.711 171.146 1.00 50.39  ? 730  CYS B N   1 
ATOM   13908 C CA  . CYS B  1 730  ? 154.694 161.110 172.197 1.00 50.39  ? 730  CYS B CA  1 
ATOM   13909 C C   . CYS B  1 730  ? 154.351 160.500 173.545 1.00 50.39  ? 730  CYS B C   1 
ATOM   13910 O O   . CYS B  1 730  ? 155.259 160.202 174.326 1.00 50.39  ? 730  CYS B O   1 
ATOM   13911 C CB  . CYS B  1 730  ? 154.729 162.623 172.340 1.00 50.39  ? 730  CYS B CB  1 
ATOM   13912 S SG  . CYS B  1 730  ? 155.535 163.518 171.031 1.00 50.39  ? 730  CYS B SG  1 
ATOM   13913 N N   . THR B  1 731  ? 153.063 160.346 173.851 1.00 49.28  ? 731  THR B N   1 
ATOM   13914 C CA  . THR B  1 731  ? 152.673 159.814 175.152 1.00 49.28  ? 731  THR B CA  1 
ATOM   13915 C C   . THR B  1 731  ? 153.125 158.366 175.310 1.00 49.28  ? 731  THR B C   1 
ATOM   13916 O O   . THR B  1 731  ? 153.738 158.008 176.323 1.00 49.28  ? 731  THR B O   1 
ATOM   13917 C CB  . THR B  1 731  ? 151.162 159.949 175.334 1.00 49.28  ? 731  THR B CB  1 
ATOM   13918 O OG1 . THR B  1 731  ? 150.840 161.327 175.551 1.00 49.28  ? 731  THR B OG1 1 
ATOM   13919 C CG2 . THR B  1 731  ? 150.684 159.140 176.528 1.00 49.28  ? 731  THR B CG2 1 
ATOM   13920 N N   . MET B  1 732  ? 152.883 157.534 174.291 1.00 49.19  ? 732  MET B N   1 
ATOM   13921 C CA  . MET B  1 732  ? 153.331 156.144 174.340 1.00 49.19  ? 732  MET B CA  1 
ATOM   13922 C C   . MET B  1 732  ? 154.845 156.034 174.424 1.00 49.19  ? 732  MET B C   1 
ATOM   13923 O O   . MET B  1 732  ? 155.367 155.205 175.179 1.00 49.19  ? 732  MET B O   1 
ATOM   13924 C CB  . MET B  1 732  ? 152.831 155.373 173.123 1.00 49.19  ? 732  MET B CB  1 
ATOM   13925 C CG  . MET B  1 732  ? 151.437 155.692 172.684 1.00 49.19  ? 732  MET B CG  1 
ATOM   13926 S SD  . MET B  1 732  ? 150.790 154.268 171.796 1.00 49.19  ? 732  MET B SD  1 
ATOM   13927 C CE  . MET B  1 732  ? 150.679 153.066 173.111 1.00 49.19  ? 732  MET B CE  1 
ATOM   13928 N N   . TYR B  1 733  ? 155.569 156.842 173.649 1.00 42.46  ? 733  TYR B N   1 
ATOM   13929 C CA  . TYR B  1 733  ? 157.019 156.709 173.636 1.00 42.46  ? 733  TYR B CA  1 
ATOM   13930 C C   . TYR B  1 733  ? 157.629 157.197 174.941 1.00 42.46  ? 733  TYR B C   1 
ATOM   13931 O O   . TYR B  1 733  ? 158.448 156.503 175.551 1.00 42.46  ? 733  TYR B O   1 
ATOM   13932 C CB  . TYR B  1 733  ? 157.622 157.463 172.455 1.00 42.46  ? 733  TYR B CB  1 
ATOM   13933 C CG  . TYR B  1 733  ? 159.124 157.336 172.411 1.00 42.46  ? 733  TYR B CG  1 
ATOM   13934 C CD1 . TYR B  1 733  ? 159.723 156.181 171.937 1.00 42.46  ? 733  TYR B CD1 1 
ATOM   13935 C CD2 . TYR B  1 733  ? 159.943 158.356 172.873 1.00 42.46  ? 733  TYR B CD2 1 
ATOM   13936 C CE1 . TYR B  1 733  ? 161.090 156.052 171.907 1.00 42.46  ? 733  TYR B CE1 1 
ATOM   13937 C CE2 . TYR B  1 733  ? 161.311 158.232 172.850 1.00 42.46  ? 733  TYR B CE2 1 
ATOM   13938 C CZ  . TYR B  1 733  ? 161.878 157.080 172.365 1.00 42.46  ? 733  TYR B CZ  1 
ATOM   13939 O OH  . TYR B  1 733  ? 163.244 156.958 172.337 1.00 42.46  ? 733  TYR B OH  1 
ATOM   13940 N N   . ILE B  1 734  ? 157.236 158.387 175.391 1.00 42.06  ? 734  ILE B N   1 
ATOM   13941 C CA  . ILE B  1 734  ? 157.879 158.982 176.555 1.00 42.06  ? 734  ILE B CA  1 
ATOM   13942 C C   . ILE B  1 734  ? 157.420 158.283 177.826 1.00 42.06  ? 734  ILE B C   1 
ATOM   13943 O O   . ILE B  1 734  ? 158.238 157.799 178.615 1.00 42.06  ? 734  ILE B O   1 
ATOM   13944 C CB  . ILE B  1 734  ? 157.611 160.494 176.606 1.00 42.06  ? 734  ILE B CB  1 
ATOM   13945 C CG1 . ILE B  1 734  ? 158.285 161.174 175.418 1.00 42.06  ? 734  ILE B CG1 1 
ATOM   13946 C CG2 . ILE B  1 734  ? 158.134 161.076 177.899 1.00 42.06  ? 734  ILE B CG2 1 
ATOM   13947 C CD1 . ILE B  1 734  ? 158.018 162.643 175.329 1.00 42.06  ? 734  ILE B CD1 1 
ATOM   13948 N N   . CYS B  1 735  ? 156.106 158.216 178.041 1.00 48.68  ? 735  CYS B N   1 
ATOM   13949 C CA  . CYS B  1 735  ? 155.566 157.466 179.175 1.00 48.68  ? 735  CYS B CA  1 
ATOM   13950 C C   . CYS B  1 735  ? 154.140 157.025 178.842 1.00 48.68  ? 735  CYS B C   1 
ATOM   13951 O O   . CYS B  1 735  ? 153.175 157.758 179.065 1.00 48.68  ? 735  CYS B O   1 
ATOM   13952 C CB  . CYS B  1 735  ? 155.641 158.290 180.448 1.00 48.68  ? 735  CYS B CB  1 
ATOM   13953 S SG  . CYS B  1 735  ? 154.994 159.957 180.319 1.00 48.68  ? 735  CYS B SG  1 
ATOM   13954 N N   . GLY B  1 736  ? 154.020 155.800 178.338 1.00 54.91  ? 736  GLY B N   1 
ATOM   13955 C CA  . GLY B  1 736  ? 152.716 155.267 178.008 1.00 54.91  ? 736  GLY B CA  1 
ATOM   13956 C C   . GLY B  1 736  ? 151.991 154.787 179.254 1.00 54.91  ? 736  GLY B C   1 
ATOM   13957 O O   . GLY B  1 736  ? 152.553 154.083 180.092 1.00 54.91  ? 736  GLY B O   1 
ATOM   13958 N N   . ASP B  1 737  ? 150.722 155.193 179.362 1.00 61.62  ? 737  ASP B N   1 
ATOM   13959 C CA  . ASP B  1 737  ? 149.825 154.826 180.460 1.00 61.62  ? 737  ASP B CA  1 
ATOM   13960 C C   . ASP B  1 737  ? 150.403 155.247 181.813 1.00 61.62  ? 737  ASP B C   1 
ATOM   13961 O O   . ASP B  1 737  ? 150.715 154.424 182.673 1.00 61.62  ? 737  ASP B O   1 
ATOM   13962 C CB  . ASP B  1 737  ? 149.505 153.328 180.433 1.00 61.62  ? 737  ASP B CB  1 
ATOM   13963 C CG  . ASP B  1 737  ? 148.961 152.875 179.099 1.00 61.62  ? 737  ASP B CG  1 
ATOM   13964 O OD1 . ASP B  1 737  ? 148.382 153.712 178.377 1.00 61.62  ? 737  ASP B OD1 1 
ATOM   13965 O OD2 . ASP B  1 737  ? 149.112 151.682 178.771 1.00 61.62  ? 737  ASP B OD2 1 
ATOM   13966 N N   . SER B  1 738  ? 150.556 156.556 181.976 1.00 56.07  ? 738  SER B N   1 
ATOM   13967 C CA  . SER B  1 738  ? 151.049 157.122 183.228 1.00 56.07  ? 738  SER B CA  1 
ATOM   13968 C C   . SER B  1 738  ? 150.531 158.548 183.310 1.00 56.07  ? 738  SER B C   1 
ATOM   13969 O O   . SER B  1 738  ? 150.987 159.414 182.560 1.00 56.07  ? 738  SER B O   1 
ATOM   13970 C CB  . SER B  1 738  ? 152.571 157.080 183.293 1.00 56.07  ? 738  SER B CB  1 
ATOM   13971 O OG  . SER B  1 738  ? 153.045 157.650 184.498 1.00 56.07  ? 738  SER B OG  1 
ATOM   13972 N N   . THR B  1 739  ? 149.577 158.790 184.210 1.00 55.48  ? 739  THR B N   1 
ATOM   13973 C CA  . THR B  1 739  ? 148.936 160.097 184.265 1.00 55.48  ? 739  THR B CA  1 
ATOM   13974 C C   . THR B  1 739  ? 149.834 161.166 184.882 1.00 55.48  ? 739  THR B C   1 
ATOM   13975 O O   . THR B  1 739  ? 149.736 162.338 184.500 1.00 55.48  ? 739  THR B O   1 
ATOM   13976 C CB  . THR B  1 739  ? 147.603 159.994 185.016 1.00 55.48  ? 739  THR B CB  1 
ATOM   13977 O OG1 . THR B  1 739  ? 146.956 161.273 185.033 1.00 55.48  ? 739  THR B OG1 1 
ATOM   13978 C CG2 . THR B  1 739  ? 147.791 159.489 186.443 1.00 55.48  ? 739  THR B CG2 1 
ATOM   13979 N N   . GLU B  1 740  ? 150.725 160.788 185.805 1.00 56.18  ? 740  GLU B N   1 
ATOM   13980 C CA  . GLU B  1 740  ? 151.623 161.763 186.416 1.00 56.18  ? 740  GLU B CA  1 
ATOM   13981 C C   . GLU B  1 740  ? 152.634 162.282 185.404 1.00 56.18  ? 740  GLU B C   1 
ATOM   13982 O O   . GLU B  1 740  ? 152.834 163.497 185.269 1.00 56.18  ? 740  GLU B O   1 
ATOM   13983 C CB  . GLU B  1 740  ? 152.340 161.138 187.612 1.00 56.18  ? 740  GLU B CB  1 
ATOM   13984 C CG  . GLU B  1 740  ? 151.415 160.493 188.623 1.00 56.18  ? 740  GLU B CG  1 
ATOM   13985 C CD  . GLU B  1 740  ? 151.306 158.995 188.436 1.00 56.18  ? 740  GLU B CD  1 
ATOM   13986 O OE1 . GLU B  1 740  ? 150.950 158.562 187.320 1.00 56.18  ? 740  GLU B OE1 1 
ATOM   13987 O OE2 . GLU B  1 740  ? 151.576 158.251 189.402 1.00 56.18  ? 740  GLU B OE2 1 
ATOM   13988 N N   . CYS B  1 741  ? 153.268 161.372 184.669 1.00 51.13  ? 741  CYS B N   1 
ATOM   13989 C CA  . CYS B  1 741  ? 154.228 161.790 183.660 1.00 51.13  ? 741  CYS B CA  1 
ATOM   13990 C C   . CYS B  1 741  ? 153.546 162.477 182.483 1.00 51.13  ? 741  CYS B C   1 
ATOM   13991 O O   . CYS B  1 741  ? 154.139 163.364 181.869 1.00 51.13  ? 741  CYS B O   1 
ATOM   13992 C CB  . CYS B  1 741  ? 155.045 160.590 183.198 1.00 51.13  ? 741  CYS B CB  1 
ATOM   13993 S SG  . CYS B  1 741  ? 156.053 160.901 181.758 1.00 51.13  ? 741  CYS B SG  1 
ATOM   13994 N N   . SER B  1 742  ? 152.303 162.106 182.168 1.00 51.41  ? 742  SER B N   1 
ATOM   13995 C CA  . SER B  1 742  ? 151.557 162.833 181.143 1.00 51.41  ? 742  SER B CA  1 
ATOM   13996 C C   . SER B  1 742  ? 151.284 164.270 181.574 1.00 51.41  ? 742  SER B C   1 
ATOM   13997 O O   . SER B  1 742  ? 151.426 165.206 180.773 1.00 51.41  ? 742  SER B O   1 
ATOM   13998 C CB  . SER B  1 742  ? 150.246 162.113 180.840 1.00 51.41  ? 742  SER B CB  1 
ATOM   13999 O OG  . SER B  1 742  ? 150.482 160.802 180.359 1.00 51.41  ? 742  SER B OG  1 
ATOM   14000 N N   . ASN B  1 743  ? 150.903 164.459 182.842 1.00 50.22  ? 743  ASN B N   1 
ATOM   14001 C CA  . ASN B  1 743  ? 150.694 165.801 183.373 1.00 50.22  ? 743  ASN B CA  1 
ATOM   14002 C C   . ASN B  1 743  ? 151.986 166.607 183.354 1.00 50.22  ? 743  ASN B C   1 
ATOM   14003 O O   . ASN B  1 743  ? 151.973 167.809 183.064 1.00 50.22  ? 743  ASN B O   1 
ATOM   14004 C CB  . ASN B  1 743  ? 150.135 165.714 184.791 1.00 50.22  ? 743  ASN B CB  1 
ATOM   14005 C CG  . ASN B  1 743  ? 149.487 167.003 185.245 1.00 50.22  ? 743  ASN B CG  1 
ATOM   14006 O OD1 . ASN B  1 743  ? 149.415 167.976 184.497 1.00 50.22  ? 743  ASN B OD1 1 
ATOM   14007 N ND2 . ASN B  1 743  ? 149.009 167.016 186.482 1.00 50.22  ? 743  ASN B ND2 1 
ATOM   14008 N N   . LEU B  1 744  ? 153.112 165.962 183.664 1.00 48.61  ? 744  LEU B N   1 
ATOM   14009 C CA  . LEU B  1 744  ? 154.397 166.651 183.582 1.00 48.61  ? 744  LEU B CA  1 
ATOM   14010 C C   . LEU B  1 744  ? 154.792 166.950 182.139 1.00 48.61  ? 744  LEU B C   1 
ATOM   14011 O O   . LEU B  1 744  ? 155.461 167.954 181.878 1.00 48.61  ? 744  LEU B O   1 
ATOM   14012 C CB  . LEU B  1 744  ? 155.480 165.824 184.271 1.00 48.61  ? 744  LEU B CB  1 
ATOM   14013 C CG  . LEU B  1 744  ? 155.306 165.637 185.779 1.00 48.61  ? 744  LEU B CG  1 
ATOM   14014 C CD1 . LEU B  1 744  ? 156.537 165.000 186.385 1.00 48.61  ? 744  LEU B CD1 1 
ATOM   14015 C CD2 . LEU B  1 744  ? 155.000 166.961 186.458 1.00 48.61  ? 744  LEU B CD2 1 
ATOM   14016 N N   . LEU B  1 745  ? 154.393 166.093 181.197 1.00 47.26  ? 745  LEU B N   1 
ATOM   14017 C CA  . LEU B  1 745  ? 154.693 166.321 179.789 1.00 47.26  ? 745  LEU B CA  1 
ATOM   14018 C C   . LEU B  1 745  ? 153.858 167.455 179.217 1.00 47.26  ? 745  LEU B C   1 
ATOM   14019 O O   . LEU B  1 745  ? 154.267 168.093 178.240 1.00 47.26  ? 745  LEU B O   1 
ATOM   14020 C CB  . LEU B  1 745  ? 154.460 165.038 178.990 1.00 47.26  ? 745  LEU B CB  1 
ATOM   14021 C CG  . LEU B  1 745  ? 154.969 165.003 177.548 1.00 47.26  ? 745  LEU B CG  1 
ATOM   14022 C CD1 . LEU B  1 745  ? 156.455 165.282 177.501 1.00 47.26  ? 745  LEU B CD1 1 
ATOM   14023 C CD2 . LEU B  1 745  ? 154.647 163.676 176.889 1.00 47.26  ? 745  LEU B CD2 1 
ATOM   14024 N N   . LEU B  1 746  ? 152.690 167.722 179.809 1.00 49.73  ? 746  LEU B N   1 
ATOM   14025 C CA  . LEU B  1 746  ? 151.894 168.873 179.391 1.00 49.73  ? 746  LEU B CA  1 
ATOM   14026 C C   . LEU B  1 746  ? 152.605 170.199 179.633 1.00 49.73  ? 746  LEU B C   1 
ATOM   14027 O O   . LEU B  1 746  ? 152.280 171.189 178.971 1.00 49.73  ? 746  LEU B O   1 
ATOM   14028 C CB  . LEU B  1 746  ? 150.551 168.880 180.115 1.00 49.73  ? 746  LEU B CB  1 
ATOM   14029 C CG  . LEU B  1 746  ? 149.432 168.079 179.457 1.00 49.73  ? 746  LEU B CG  1 
ATOM   14030 C CD1 . LEU B  1 746  ? 148.150 168.256 180.235 1.00 49.73  ? 746  LEU B CD1 1 
ATOM   14031 C CD2 . LEU B  1 746  ? 149.249 168.503 178.013 1.00 49.73  ? 746  LEU B CD2 1 
ATOM   14032 N N   . GLN B  1 747  ? 153.565 170.241 180.557 1.00 51.33  ? 747  GLN B N   1 
ATOM   14033 C CA  . GLN B  1 747  ? 154.311 171.451 180.869 1.00 51.33  ? 747  GLN B CA  1 
ATOM   14034 C C   . GLN B  1 747  ? 155.551 171.622 180.001 1.00 51.33  ? 747  GLN B C   1 
ATOM   14035 O O   . GLN B  1 747  ? 156.461 172.365 180.381 1.00 51.33  ? 747  GLN B O   1 
ATOM   14036 C CB  . GLN B  1 747  ? 154.703 171.459 182.347 1.00 51.33  ? 747  GLN B CB  1 
ATOM   14037 C CG  . GLN B  1 747  ? 153.519 171.441 183.293 1.00 51.33  ? 747  GLN B CG  1 
ATOM   14038 C CD  . GLN B  1 747  ? 152.600 172.625 183.087 1.00 51.33  ? 747  GLN B CD  1 
ATOM   14039 O OE1 . GLN B  1 747  ? 152.958 173.762 183.391 1.00 51.33  ? 747  GLN B OE1 1 
ATOM   14040 N NE2 . GLN B  1 747  ? 151.406 172.364 182.570 1.00 51.33  ? 747  GLN B NE2 1 
ATOM   14041 N N   . TYR B  1 748  ? 155.615 170.948 178.853 1.00 48.45  ? 748  TYR B N   1 
ATOM   14042 C CA  . TYR B  1 748  ? 156.700 171.156 177.908 1.00 48.45  ? 748  TYR B CA  1 
ATOM   14043 C C   . TYR B  1 748  ? 156.260 171.852 176.632 1.00 48.45  ? 748  TYR B C   1 
ATOM   14044 O O   . TYR B  1 748  ? 157.112 172.179 175.801 1.00 48.45  ? 748  TYR B O   1 
ATOM   14045 C CB  . TYR B  1 748  ? 157.373 169.823 177.551 1.00 48.45  ? 748  TYR B CB  1 
ATOM   14046 C CG  . TYR B  1 748  ? 158.490 169.457 178.500 1.00 48.45  ? 748  TYR B CG  1 
ATOM   14047 C CD1 . TYR B  1 748  ? 158.244 169.284 179.855 1.00 48.45  ? 748  TYR B CD1 1 
ATOM   14048 C CD2 . TYR B  1 748  ? 159.792 169.310 178.049 1.00 48.45  ? 748  TYR B CD2 1 
ATOM   14049 C CE1 . TYR B  1 748  ? 159.257 168.961 180.727 1.00 48.45  ? 748  TYR B CE1 1 
ATOM   14050 C CE2 . TYR B  1 748  ? 160.813 168.987 178.917 1.00 48.45  ? 748  TYR B CE2 1 
ATOM   14051 C CZ  . TYR B  1 748  ? 160.538 168.816 180.254 1.00 48.45  ? 748  TYR B CZ  1 
ATOM   14052 O OH  . TYR B  1 748  ? 161.550 168.493 181.127 1.00 48.45  ? 748  TYR B OH  1 
ATOM   14053 N N   . GLY B  1 749  ? 154.962 172.077 176.455 1.00 53.34  ? 749  GLY B N   1 
ATOM   14054 C CA  . GLY B  1 749  ? 154.477 172.932 175.391 1.00 53.34  ? 749  GLY B CA  1 
ATOM   14055 C C   . GLY B  1 749  ? 154.207 172.232 174.078 1.00 53.34  ? 749  GLY B C   1 
ATOM   14056 O O   . GLY B  1 749  ? 153.669 171.122 174.046 1.00 53.34  ? 749  GLY B O   1 
ATOM   14057 N N   . SER B  1 750  ? 154.589 172.884 172.981 1.00 52.52  ? 750  SER B N   1 
ATOM   14058 C CA  . SER B  1 750  ? 154.322 172.400 171.634 1.00 52.52  ? 750  SER B CA  1 
ATOM   14059 C C   . SER B  1 750  ? 155.510 171.651 171.048 1.00 52.52  ? 750  SER B C   1 
ATOM   14060 O O   . SER B  1 750  ? 155.754 171.720 169.840 1.00 52.52  ? 750  SER B O   1 
ATOM   14061 C CB  . SER B  1 750  ? 153.927 173.563 170.725 1.00 52.52  ? 750  SER B CB  1 
ATOM   14062 O OG  . SER B  1 750  ? 154.083 173.223 169.360 1.00 52.52  ? 750  SER B OG  1 
ATOM   14063 N N   . PHE B  1 751  ? 156.261 170.939 171.881 1.00 49.55  ? 751  PHE B N   1 
ATOM   14064 C CA  . PHE B  1 751  ? 157.405 170.185 171.392 1.00 49.55  ? 751  PHE B CA  1 
ATOM   14065 C C   . PHE B  1 751  ? 157.011 168.870 170.739 1.00 49.55  ? 751  PHE B C   1 
ATOM   14066 O O   . PHE B  1 751  ? 157.884 168.181 170.202 1.00 49.55  ? 751  PHE B O   1 
ATOM   14067 C CB  . PHE B  1 751  ? 158.392 169.921 172.528 1.00 49.55  ? 751  PHE B CB  1 
ATOM   14068 C CG  . PHE B  1 751  ? 159.508 170.914 172.590 1.00 49.55  ? 751  PHE B CG  1 
ATOM   14069 C CD1 . PHE B  1 751  ? 160.347 171.092 171.505 1.00 49.55  ? 751  PHE B CD1 1 
ATOM   14070 C CD2 . PHE B  1 751  ? 159.725 171.666 173.729 1.00 49.55  ? 751  PHE B CD2 1 
ATOM   14071 C CE1 . PHE B  1 751  ? 161.382 172.003 171.552 1.00 49.55  ? 751  PHE B CE1 1 
ATOM   14072 C CE2 . PHE B  1 751  ? 160.758 172.579 173.780 1.00 49.55  ? 751  PHE B CE2 1 
ATOM   14073 C CZ  . PHE B  1 751  ? 161.587 172.747 172.692 1.00 49.55  ? 751  PHE B CZ  1 
ATOM   14074 N N   . CYS B  1 752  ? 155.731 168.500 170.779 1.00 49.68  ? 752  CYS B N   1 
ATOM   14075 C CA  . CYS B  1 752  ? 155.252 167.312 170.094 1.00 49.68  ? 752  CYS B CA  1 
ATOM   14076 C C   . CYS B  1 752  ? 154.274 167.598 168.970 1.00 49.68  ? 752  CYS B C   1 
ATOM   14077 O O   . CYS B  1 752  ? 154.198 166.802 168.032 1.00 49.68  ? 752  CYS B O   1 
ATOM   14078 C CB  . CYS B  1 752  ? 154.600 166.348 171.088 1.00 49.68  ? 752  CYS B CB  1 
ATOM   14079 S SG  . CYS B  1 752  ? 155.811 165.324 171.907 1.00 49.68  ? 752  CYS B SG  1 
ATOM   14080 N N   . THR B  1 753  ? 153.513 168.689 169.047 1.00 49.25  ? 753  THR B N   1 
ATOM   14081 C CA  . THR B  1 753  ? 152.757 169.130 167.882 1.00 49.25  ? 753  THR B CA  1 
ATOM   14082 C C   . THR B  1 753  ? 153.704 169.519 166.756 1.00 49.25  ? 753  THR B C   1 
ATOM   14083 O O   . THR B  1 753  ? 153.468 169.194 165.588 1.00 49.25  ? 753  THR B O   1 
ATOM   14084 C CB  . THR B  1 753  ? 151.846 170.298 168.253 1.00 49.25  ? 753  THR B CB  1 
ATOM   14085 O OG1 . THR B  1 753  ? 151.125 169.980 169.448 1.00 49.25  ? 753  THR B OG1 1 
ATOM   14086 C CG2 . THR B  1 753  ? 150.855 170.569 167.140 1.00 49.25  ? 753  THR B CG2 1 
ATOM   14087 N N   . GLN B  1 754  ? 154.793 170.209 167.100 1.00 49.81  ? 754  GLN B N   1 
ATOM   14088 C CA  . GLN B  1 754  ? 155.834 170.511 166.124 1.00 49.81  ? 754  GLN B CA  1 
ATOM   14089 C C   . GLN B  1 754  ? 156.555 169.246 165.676 1.00 49.81  ? 754  GLN B C   1 
ATOM   14090 O O   . GLN B  1 754  ? 156.932 169.121 164.506 1.00 49.81  ? 754  GLN B O   1 
ATOM   14091 C CB  . GLN B  1 754  ? 156.826 171.508 166.719 1.00 49.81  ? 754  GLN B CB  1 
ATOM   14092 C CG  . GLN B  1 754  ? 157.858 172.028 165.742 1.00 49.81  ? 754  GLN B CG  1 
ATOM   14093 C CD  . GLN B  1 754  ? 158.836 172.980 166.393 1.00 49.81  ? 754  GLN B CD  1 
ATOM   14094 O OE1 . GLN B  1 754  ? 158.858 173.125 167.614 1.00 49.81  ? 754  GLN B OE1 1 
ATOM   14095 N NE2 . GLN B  1 754  ? 159.654 173.636 165.579 1.00 49.81  ? 754  GLN B NE2 1 
ATOM   14096 N N   . LEU B  1 755  ? 156.771 168.309 166.601 1.00 44.59  ? 755  LEU B N   1 
ATOM   14097 C CA  . LEU B  1 755  ? 157.449 167.061 166.268 1.00 44.59  ? 755  LEU B CA  1 
ATOM   14098 C C   . LEU B  1 755  ? 156.620 166.211 165.318 1.00 44.59  ? 755  LEU B C   1 
ATOM   14099 O O   . LEU B  1 755  ? 157.150 165.653 164.352 1.00 44.59  ? 755  LEU B O   1 
ATOM   14100 C CB  . LEU B  1 755  ? 157.746 166.280 167.543 1.00 44.59  ? 755  LEU B CB  1 
ATOM   14101 C CG  . LEU B  1 755  ? 158.770 165.157 167.464 1.00 44.59  ? 755  LEU B CG  1 
ATOM   14102 C CD1 . LEU B  1 755  ? 160.162 165.719 167.639 1.00 44.59  ? 755  LEU B CD1 1 
ATOM   14103 C CD2 . LEU B  1 755  ? 158.467 164.113 168.512 1.00 44.59  ? 755  LEU B CD2 1 
ATOM   14104 N N   . ASN B  1 756  ? 155.320 166.095 165.578 1.00 45.29  ? 756  ASN B N   1 
ATOM   14105 C CA  . ASN B  1 756  ? 154.462 165.253 164.759 1.00 45.29  ? 756  ASN B CA  1 
ATOM   14106 C C   . ASN B  1 756  ? 154.052 165.926 163.458 1.00 45.29  ? 756  ASN B C   1 
ATOM   14107 O O   . ASN B  1 756  ? 153.608 165.236 162.535 1.00 45.29  ? 756  ASN B O   1 
ATOM   14108 C CB  . ASN B  1 756  ? 153.218 164.852 165.551 1.00 45.29  ? 756  ASN B CB  1 
ATOM   14109 C CG  . ASN B  1 756  ? 152.705 163.484 165.170 1.00 45.29  ? 756  ASN B CG  1 
ATOM   14110 O OD1 . ASN B  1 756  ? 153.294 162.799 164.337 1.00 45.29  ? 756  ASN B OD1 1 
ATOM   14111 N ND2 . ASN B  1 756  ? 151.603 163.074 165.785 1.00 45.29  ? 756  ASN B ND2 1 
ATOM   14112 N N   . ARG B  1 757  ? 154.184 167.250 163.362 1.00 46.73  ? 757  ARG B N   1 
ATOM   14113 C CA  . ARG B  1 757  ? 153.849 167.935 162.118 1.00 46.73  ? 757  ARG B CA  1 
ATOM   14114 C C   . ARG B  1 757  ? 154.885 167.673 161.037 1.00 46.73  ? 757  ARG B C   1 
ATOM   14115 O O   . ARG B  1 757  ? 154.543 167.641 159.851 1.00 46.73  ? 757  ARG B O   1 
ATOM   14116 C CB  . ARG B  1 757  ? 153.714 169.438 162.352 1.00 46.73  ? 757  ARG B CB  1 
ATOM   14117 C CG  . ARG B  1 757  ? 152.284 169.910 162.526 1.00 46.73  ? 757  ARG B CG  1 
ATOM   14118 C CD  . ARG B  1 757  ? 152.190 171.422 162.452 1.00 46.73  ? 757  ARG B CD  1 
ATOM   14119 N NE  . ARG B  1 757  ? 153.262 172.074 163.193 1.00 46.73  ? 757  ARG B NE  1 
ATOM   14120 C CZ  . ARG B  1 757  ? 153.080 172.809 164.281 1.00 46.73  ? 757  ARG B CZ  1 
ATOM   14121 N NH1 . ARG B  1 757  ? 151.874 173.004 164.789 1.00 46.73  ? 757  ARG B NH1 1 
ATOM   14122 N NH2 . ARG B  1 757  ? 154.134 173.360 164.876 1.00 46.73  ? 757  ARG B NH2 1 
ATOM   14123 N N   . ALA B  1 758  ? 156.149 167.502 161.422 1.00 41.94  ? 758  ALA B N   1 
ATOM   14124 C CA  . ALA B  1 758  ? 157.200 167.267 160.441 1.00 41.94  ? 758  ALA B CA  1 
ATOM   14125 C C   . ALA B  1 758  ? 157.082 165.889 159.804 1.00 41.94  ? 758  ALA B C   1 
ATOM   14126 O O   . ALA B  1 758  ? 157.346 165.735 158.608 1.00 41.94  ? 758  ALA B O   1 
ATOM   14127 C CB  . ALA B  1 758  ? 158.570 167.436 161.093 1.00 41.94  ? 758  ALA B CB  1 
ATOM   14128 N N   . LEU B  1 759  ? 156.684 164.882 160.582 1.00 40.45  ? 759  LEU B N   1 
ATOM   14129 C CA  . LEU B  1 759  ? 156.632 163.519 160.062 1.00 40.45  ? 759  LEU B CA  1 
ATOM   14130 C C   . LEU B  1 759  ? 155.472 163.332 159.091 1.00 40.45  ? 759  LEU B C   1 
ATOM   14131 O O   . LEU B  1 759  ? 155.598 162.599 158.101 1.00 40.45  ? 759  LEU B O   1 
ATOM   14132 C CB  . LEU B  1 759  ? 156.533 162.528 161.218 1.00 40.45  ? 759  LEU B CB  1 
ATOM   14133 C CG  . LEU B  1 759  ? 157.835 162.277 161.975 1.00 40.45  ? 759  LEU B CG  1 
ATOM   14134 C CD1 . LEU B  1 759  ? 157.631 161.219 163.035 1.00 40.45  ? 759  LEU B CD1 1 
ATOM   14135 C CD2 . LEU B  1 759  ? 158.944 161.875 161.027 1.00 40.45  ? 759  LEU B CD2 1 
ATOM   14136 N N   . THR B  1 760  ? 154.333 163.976 159.357 1.00 41.74  ? 760  THR B N   1 
ATOM   14137 C CA  . THR B  1 760  ? 153.213 163.903 158.424 1.00 41.74  ? 760  THR B CA  1 
ATOM   14138 C C   . THR B  1 760  ? 153.528 164.623 157.122 1.00 41.74  ? 760  THR B C   1 
ATOM   14139 O O   . THR B  1 760  ? 153.098 164.179 156.050 1.00 41.74  ? 760  THR B O   1 
ATOM   14140 C CB  . THR B  1 760  ? 151.953 164.488 159.057 1.00 41.74  ? 760  THR B CB  1 
ATOM   14141 O OG1 . THR B  1 760  ? 152.170 165.869 159.367 1.00 41.74  ? 760  THR B OG1 1 
ATOM   14142 C CG2 . THR B  1 760  ? 151.612 163.741 160.331 1.00 41.74  ? 760  THR B CG2 1 
ATOM   14143 N N   . GLY B  1 761  ? 154.275 165.726 157.194 1.00 41.71  ? 761  GLY B N   1 
ATOM   14144 C CA  . GLY B  1 761  ? 154.753 166.365 155.981 1.00 41.71  ? 761  GLY B CA  1 
ATOM   14145 C C   . GLY B  1 761  ? 155.674 165.464 155.186 1.00 41.71  ? 761  GLY B C   1 
ATOM   14146 O O   . GLY B  1 761  ? 155.616 165.437 153.955 1.00 41.71  ? 761  GLY B O   1 
ATOM   14147 N N   . ILE B  1 762  ? 156.507 164.685 155.880 1.00 41.00  ? 762  ILE B N   1 
ATOM   14148 C CA  . ILE B  1 762  ? 157.356 163.702 155.216 1.00 41.00  ? 762  ILE B CA  1 
ATOM   14149 C C   . ILE B  1 762  ? 156.513 162.631 154.532 1.00 41.00  ? 762  ILE B C   1 
ATOM   14150 O O   . ILE B  1 762  ? 156.788 162.252 153.391 1.00 41.00  ? 762  ILE B O   1 
ATOM   14151 C CB  . ILE B  1 762  ? 158.350 163.095 156.223 1.00 41.00  ? 762  ILE B CB  1 
ATOM   14152 C CG1 . ILE B  1 762  ? 159.413 164.121 156.605 1.00 41.00  ? 762  ILE B CG1 1 
ATOM   14153 C CG2 . ILE B  1 762  ? 159.015 161.852 155.667 1.00 41.00  ? 762  ILE B CG2 1 
ATOM   14154 C CD1 . ILE B  1 762  ? 160.295 163.678 157.738 1.00 41.00  ? 762  ILE B CD1 1 
ATOM   14155 N N   . ALA B  1 763  ? 155.467 162.143 155.206 1.00 42.08  ? 763  ALA B N   1 
ATOM   14156 C CA  . ALA B  1 763  ? 154.622 161.096 154.629 1.00 42.08  ? 763  ALA B CA  1 
ATOM   14157 C C   . ALA B  1 763  ? 153.888 161.587 153.382 1.00 42.08  ? 763  ALA B C   1 
ATOM   14158 O O   . ALA B  1 763  ? 153.845 160.895 152.350 1.00 42.08  ? 763  ALA B O   1 
ATOM   14159 C CB  . ALA B  1 763  ? 153.627 160.605 155.677 1.00 42.08  ? 763  ALA B CB  1 
ATOM   14160 N N   . VAL B  1 764  ? 153.309 162.788 153.460 1.00 42.69  ? 764  VAL B N   1 
ATOM   14161 C CA  . VAL B  1 764  ? 152.654 163.383 152.300 1.00 42.69  ? 764  VAL B CA  1 
ATOM   14162 C C   . VAL B  1 764  ? 153.667 163.642 151.191 1.00 42.69  ? 764  VAL B C   1 
ATOM   14163 O O   . VAL B  1 764  ? 153.356 163.474 150.004 1.00 42.69  ? 764  VAL B O   1 
ATOM   14164 C CB  . VAL B  1 764  ? 151.905 164.662 152.724 1.00 42.69  ? 764  VAL B CB  1 
ATOM   14165 C CG1 . VAL B  1 764  ? 151.304 165.377 151.528 1.00 42.69  ? 764  VAL B CG1 1 
ATOM   14166 C CG2 . VAL B  1 764  ? 150.812 164.316 153.716 1.00 42.69  ? 764  VAL B CG2 1 
ATOM   14167 N N   . GLU B  1 765  ? 154.902 164.000 151.553 1.00 46.11  ? 765  GLU B N   1 
ATOM   14168 C CA  . GLU B  1 765  ? 155.953 164.188 150.561 1.00 46.11  ? 765  GLU B CA  1 
ATOM   14169 C C   . GLU B  1 765  ? 156.304 162.884 149.855 1.00 46.11  ? 765  GLU B C   1 
ATOM   14170 O O   . GLU B  1 765  ? 156.580 162.884 148.654 1.00 46.11  ? 765  GLU B O   1 
ATOM   14171 C CB  . GLU B  1 765  ? 157.187 164.787 151.232 1.00 46.11  ? 765  GLU B CB  1 
ATOM   14172 C CG  . GLU B  1 765  ? 158.301 165.171 150.287 1.00 46.11  ? 765  GLU B CG  1 
ATOM   14173 C CD  . GLU B  1 765  ? 159.614 165.384 151.010 1.00 46.11  ? 765  GLU B CD  1 
ATOM   14174 O OE1 . GLU B  1 765  ? 159.756 166.421 151.691 1.00 46.11  ? 765  GLU B OE1 1 
ATOM   14175 O OE2 . GLU B  1 765  ? 160.503 164.513 150.900 1.00 46.11  ? 765  GLU B OE2 1 
ATOM   14176 N N   . GLN B  1 766  ? 156.307 161.762 150.582 1.00 44.64  ? 766  GLN B N   1 
ATOM   14177 C CA  . GLN B  1 766  ? 156.619 160.484 149.940 1.00 44.64  ? 766  GLN B CA  1 
ATOM   14178 C C   . GLN B  1 766  ? 155.505 160.053 148.996 1.00 44.64  ? 766  GLN B C   1 
ATOM   14179 O O   . GLN B  1 766  ? 155.773 159.531 147.902 1.00 44.64  ? 766  GLN B O   1 
ATOM   14180 C CB  . GLN B  1 766  ? 156.878 159.392 150.977 1.00 44.64  ? 766  GLN B CB  1 
ATOM   14181 C CG  . GLN B  1 766  ? 157.955 159.714 151.986 1.00 44.64  ? 766  GLN B CG  1 
ATOM   14182 C CD  . GLN B  1 766  ? 159.262 160.127 151.356 1.00 44.64  ? 766  GLN B CD  1 
ATOM   14183 O OE1 . GLN B  1 766  ? 159.699 159.557 150.361 1.00 44.64  ? 766  GLN B OE1 1 
ATOM   14184 N NE2 . GLN B  1 766  ? 159.894 161.137 151.934 1.00 44.64  ? 766  GLN B NE2 1 
ATOM   14185 N N   . ASP B  1 767  ? 154.250 160.263 149.405 1.00 48.02  ? 767  ASP B N   1 
ATOM   14186 C CA  . ASP B  1 767  ? 153.133 159.986 148.503 1.00 48.02  ? 767  ASP B CA  1 
ATOM   14187 C C   . ASP B  1 767  ? 153.203 160.863 147.258 1.00 48.02  ? 767  ASP B C   1 
ATOM   14188 O O   . ASP B  1 767  ? 152.972 160.388 146.137 1.00 48.02  ? 767  ASP B O   1 
ATOM   14189 C CB  . ASP B  1 767  ? 151.805 160.185 149.230 1.00 48.02  ? 767  ASP B CB  1 
ATOM   14190 C CG  . ASP B  1 767  ? 151.522 159.086 150.232 1.00 48.02  ? 767  ASP B CG  1 
ATOM   14191 O OD1 . ASP B  1 767  ? 152.200 158.040 150.177 1.00 48.02  ? 767  ASP B OD1 1 
ATOM   14192 O OD2 . ASP B  1 767  ? 150.620 159.267 151.077 1.00 48.02  ? 767  ASP B OD2 1 
ATOM   14193 N N   . LYS B  1 768  ? 153.557 162.139 147.435 1.00 46.77  ? 768  LYS B N   1 
ATOM   14194 C CA  . LYS B  1 768  ? 153.723 163.046 146.304 1.00 46.77  ? 768  LYS B CA  1 
ATOM   14195 C C   . LYS B  1 768  ? 154.876 162.618 145.406 1.00 46.77  ? 768  LYS B C   1 
ATOM   14196 O O   . LYS B  1 768  ? 154.791 162.753 144.183 1.00 46.77  ? 768  LYS B O   1 
ATOM   14197 C CB  . LYS B  1 768  ? 153.945 164.470 146.807 1.00 46.77  ? 768  LYS B CB  1 
ATOM   14198 C CG  . LYS B  1 768  ? 153.981 165.517 145.711 1.00 46.77  ? 768  LYS B CG  1 
ATOM   14199 C CD  . LYS B  1 768  ? 154.306 166.885 146.273 1.00 46.77  ? 768  LYS B CD  1 
ATOM   14200 C CE  . LYS B  1 768  ? 154.316 167.937 145.180 1.00 46.77  ? 768  LYS B CE  1 
ATOM   14201 N NZ  . LYS B  1 768  ? 155.441 167.736 144.228 1.00 46.77  ? 768  LYS B NZ  1 
ATOM   14202 N N   . ASN B  1 769  ? 155.965 162.117 145.997 1.00 45.84  ? 769  ASN B N   1 
ATOM   14203 C CA  . ASN B  1 769  ? 157.105 161.649 145.215 1.00 45.84  ? 769  ASN B CA  1 
ATOM   14204 C C   . ASN B  1 769  ? 156.717 160.478 144.328 1.00 45.84  ? 769  ASN B C   1 
ATOM   14205 O O   . ASN B  1 769  ? 157.033 160.458 143.133 1.00 45.84  ? 769  ASN B O   1 
ATOM   14206 C CB  . ASN B  1 769  ? 158.249 161.241 146.143 1.00 45.84  ? 769  ASN B CB  1 
ATOM   14207 C CG  . ASN B  1 769  ? 159.002 162.423 146.694 1.00 45.84  ? 769  ASN B CG  1 
ATOM   14208 O OD1 . ASN B  1 769  ? 159.056 163.483 146.076 1.00 45.84  ? 769  ASN B OD1 1 
ATOM   14209 N ND2 . ASN B  1 769  ? 159.601 162.245 147.863 1.00 45.84  ? 769  ASN B ND2 1 
ATOM   14210 N N   . THR B  1 770  ? 156.014 159.497 144.900 1.00 47.49  ? 770  THR B N   1 
ATOM   14211 C CA  . THR B  1 770  ? 155.588 158.346 144.109 1.00 47.49  ? 770  THR B CA  1 
ATOM   14212 C C   . THR B  1 770  ? 154.600 158.759 143.022 1.00 47.49  ? 770  THR B C   1 
ATOM   14213 O O   . THR B  1 770  ? 154.688 158.286 141.880 1.00 47.49  ? 770  THR B O   1 
ATOM   14214 C CB  . THR B  1 770  ? 154.980 157.281 145.019 1.00 47.49  ? 770  THR B CB  1 
ATOM   14215 O OG1 . THR B  1 770  ? 155.902 156.973 146.069 1.00 47.49  ? 770  THR B OG1 1 
ATOM   14216 C CG2 . THR B  1 770  ? 154.703 156.017 144.236 1.00 47.49  ? 770  THR B CG2 1 
ATOM   14217 N N   . GLN B  1 771  ? 153.676 159.670 143.349 1.00 50.92  ? 771  GLN B N   1 
ATOM   14218 C CA  . GLN B  1 771  ? 152.703 160.132 142.363 1.00 50.92  ? 771  GLN B CA  1 
ATOM   14219 C C   . GLN B  1 771  ? 153.365 160.909 141.231 1.00 50.92  ? 771  GLN B C   1 
ATOM   14220 O O   . GLN B  1 771  ? 153.011 160.730 140.062 1.00 50.92  ? 771  GLN B O   1 
ATOM   14221 C CB  . GLN B  1 771  ? 151.639 160.991 143.039 1.00 50.92  ? 771  GLN B CB  1 
ATOM   14222 C CG  . GLN B  1 771  ? 150.452 161.295 142.151 1.00 50.92  ? 771  GLN B CG  1 
ATOM   14223 C CD  . GLN B  1 771  ? 149.332 160.295 142.327 1.00 50.92  ? 771  GLN B CD  1 
ATOM   14224 O OE1 . GLN B  1 771  ? 149.290 159.562 143.313 1.00 50.92  ? 771  GLN B OE1 1 
ATOM   14225 N NE2 . GLN B  1 771  ? 148.417 160.254 141.365 1.00 50.92  ? 771  GLN B NE2 1 
ATOM   14226 N N   . GLU B  1 772  ? 154.326 161.773 141.548 1.00 49.49  ? 772  GLU B N   1 
ATOM   14227 C CA  . GLU B  1 772  ? 154.954 162.588 140.521 1.00 49.49  ? 772  GLU B CA  1 
ATOM   14228 C C   . GLU B  1 772  ? 156.047 161.850 139.768 1.00 49.49  ? 772  GLU B C   1 
ATOM   14229 O O   . GLU B  1 772  ? 156.501 162.347 138.733 1.00 49.49  ? 772  GLU B O   1 
ATOM   14230 C CB  . GLU B  1 772  ? 155.522 163.869 141.132 1.00 49.49  ? 772  GLU B CB  1 
ATOM   14231 C CG  . GLU B  1 772  ? 156.877 163.712 141.785 1.00 49.49  ? 772  GLU B CG  1 
ATOM   14232 C CD  . GLU B  1 772  ? 157.336 164.989 142.457 1.00 49.49  ? 772  GLU B CD  1 
ATOM   14233 O OE1 . GLU B  1 772  ? 156.488 165.880 142.672 1.00 49.49  ? 772  GLU B OE1 1 
ATOM   14234 O OE2 . GLU B  1 772  ? 158.537 165.101 142.777 1.00 49.49  ? 772  GLU B OE2 1 
ATOM   14235 N N   . VAL B  1 773  ? 156.483 160.690 140.250 1.00 46.82  ? 773  VAL B N   1 
ATOM   14236 C CA  . VAL B  1 773  ? 157.366 159.864 139.439 1.00 46.82  ? 773  VAL B CA  1 
ATOM   14237 C C   . VAL B  1 773  ? 156.519 159.016 138.503 1.00 46.82  ? 773  VAL B C   1 
ATOM   14238 O O   . VAL B  1 773  ? 156.665 159.103 137.282 1.00 46.82  ? 773  VAL B O   1 
ATOM   14239 C CB  . VAL B  1 773  ? 158.289 158.984 140.299 1.00 46.82  ? 773  VAL B CB  1 
ATOM   14240 C CG1 . VAL B  1 773  ? 158.933 157.913 139.447 1.00 46.82  ? 773  VAL B CG1 1 
ATOM   14241 C CG2 . VAL B  1 773  ? 159.360 159.831 140.946 1.00 46.82  ? 773  VAL B CG2 1 
ATOM   14242 N N   . PHE B  1 774  ? 155.592 158.229 139.055 1.00 47.09  ? 774  PHE B N   1 
ATOM   14243 C CA  . PHE B  1 774  ? 154.973 157.188 138.241 1.00 47.09  ? 774  PHE B CA  1 
ATOM   14244 C C   . PHE B  1 774  ? 153.783 157.697 137.437 1.00 47.09  ? 774  PHE B C   1 
ATOM   14245 O O   . PHE B  1 774  ? 153.628 157.331 136.267 1.00 47.09  ? 774  PHE B O   1 
ATOM   14246 C CB  . PHE B  1 774  ? 154.563 156.014 139.123 1.00 47.09  ? 774  PHE B CB  1 
ATOM   14247 C CG  . PHE B  1 774  ? 155.713 155.149 139.528 1.00 47.09  ? 774  PHE B CG  1 
ATOM   14248 C CD1 . PHE B  1 774  ? 156.340 154.342 138.599 1.00 47.09  ? 774  PHE B CD1 1 
ATOM   14249 C CD2 . PHE B  1 774  ? 156.186 155.165 140.825 1.00 47.09  ? 774  PHE B CD2 1 
ATOM   14250 C CE1 . PHE B  1 774  ? 157.406 153.552 138.960 1.00 47.09  ? 774  PHE B CE1 1 
ATOM   14251 C CE2 . PHE B  1 774  ? 157.254 154.378 141.192 1.00 47.09  ? 774  PHE B CE2 1 
ATOM   14252 C CZ  . PHE B  1 774  ? 157.865 153.570 140.258 1.00 47.09  ? 774  PHE B CZ  1 
ATOM   14253 N N   . ALA B  1 775  ? 152.935 158.532 138.030 1.00 51.62  ? 775  ALA B N   1 
ATOM   14254 C CA  . ALA B  1 775  ? 151.722 158.992 137.351 1.00 51.62  ? 775  ALA B CA  1 
ATOM   14255 C C   . ALA B  1 775  ? 152.014 160.209 136.473 1.00 51.62  ? 775  ALA B C   1 
ATOM   14256 O O   . ALA B  1 775  ? 151.512 161.310 136.690 1.00 51.62  ? 775  ALA B O   1 
ATOM   14257 C CB  . ALA B  1 775  ? 150.628 159.292 138.368 1.00 51.62  ? 775  ALA B CB  1 
ATOM   14258 N N   . GLN B  1 776  ? 152.853 159.987 135.460 1.00 53.52  ? 776  GLN B N   1 
ATOM   14259 C CA  . GLN B  1 776  ? 153.128 161.041 134.490 1.00 53.52  ? 776  GLN B CA  1 
ATOM   14260 C C   . GLN B  1 776  ? 151.939 161.258 133.565 1.00 53.52  ? 776  GLN B C   1 
ATOM   14261 O O   . GLN B  1 776  ? 151.575 162.401 133.270 1.00 53.52  ? 776  GLN B O   1 
ATOM   14262 C CB  . GLN B  1 776  ? 154.377 160.701 133.680 1.00 53.52  ? 776  GLN B CB  1 
ATOM   14263 C CG  . GLN B  1 776  ? 155.632 160.547 134.512 1.00 53.52  ? 776  GLN B CG  1 
ATOM   14264 C CD  . GLN B  1 776  ? 156.376 161.853 134.687 1.00 53.52  ? 776  GLN B CD  1 
ATOM   14265 O OE1 . GLN B  1 776  ? 157.078 162.304 133.785 1.00 53.52  ? 776  GLN B OE1 1 
ATOM   14266 N NE2 . GLN B  1 776  ? 156.226 162.468 135.852 1.00 53.52  ? 776  GLN B NE2 1 
ATOM   14267 N N   . VAL B  1 777  ? 151.323 160.176 133.101 1.00 57.90  ? 777  VAL B N   1 
ATOM   14268 C CA  . VAL B  1 777  ? 150.166 160.240 132.220 1.00 57.90  ? 777  VAL B CA  1 
ATOM   14269 C C   . VAL B  1 777  ? 148.986 159.580 132.924 1.00 57.90  ? 777  VAL B C   1 
ATOM   14270 O O   . VAL B  1 777  ? 149.138 158.551 133.592 1.00 57.90  ? 777  VAL B O   1 
ATOM   14271 C CB  . VAL B  1 777  ? 150.463 159.602 130.841 1.00 57.90  ? 777  VAL B CB  1 
ATOM   14272 C CG1 . VAL B  1 777  ? 150.764 158.110 130.943 1.00 57.90  ? 777  VAL B CG1 1 
ATOM   14273 C CG2 . VAL B  1 777  ? 149.319 159.858 129.871 1.00 57.90  ? 777  VAL B CG2 1 
ATOM   14274 N N   . LYS B  1 778  ? 147.823 160.218 132.834 1.00 64.61  ? 778  LYS B N   1 
ATOM   14275 C CA  . LYS B  1 778  ? 146.624 159.739 133.505 1.00 64.61  ? 778  LYS B CA  1 
ATOM   14276 C C   . LYS B  1 778  ? 145.773 158.835 132.626 1.00 64.61  ? 778  LYS B C   1 
ATOM   14277 O O   . LYS B  1 778  ? 144.715 158.384 133.071 1.00 64.61  ? 778  LYS B O   1 
ATOM   14278 C CB  . LYS B  1 778  ? 145.783 160.922 133.991 1.00 64.61  ? 778  LYS B CB  1 
ATOM   14279 C CG  . LYS B  1 778  ? 146.520 161.863 134.931 1.00 64.61  ? 778  LYS B CG  1 
ATOM   14280 C CD  . LYS B  1 778  ? 147.181 161.107 136.072 1.00 64.61  ? 778  LYS B CD  1 
ATOM   14281 C CE  . LYS B  1 778  ? 146.193 160.806 137.185 1.00 64.61  ? 778  LYS B CE  1 
ATOM   14282 N NZ  . LYS B  1 778  ? 145.810 162.031 137.937 1.00 64.61  ? 778  LYS B NZ  1 
ATOM   14283 N N   . GLN B  1 779  ? 146.200 158.563 131.398 1.00 64.31  ? 779  GLN B N   1 
ATOM   14284 C CA  . GLN B  1 779  ? 145.479 157.674 130.496 1.00 64.31  ? 779  GLN B CA  1 
ATOM   14285 C C   . GLN B  1 779  ? 146.204 156.335 130.471 1.00 64.31  ? 779  GLN B C   1 
ATOM   14286 O O   . GLN B  1 779  ? 147.287 156.221 129.891 1.00 64.31  ? 779  GLN B O   1 
ATOM   14287 C CB  . GLN B  1 779  ? 145.389 158.279 129.099 1.00 64.31  ? 779  GLN B CB  1 
ATOM   14288 C CG  . GLN B  1 779  ? 144.565 159.548 129.035 1.00 64.31  ? 779  GLN B CG  1 
ATOM   14289 C CD  . GLN B  1 779  ? 143.203 159.322 128.416 1.00 64.31  ? 779  GLN B CD  1 
ATOM   14290 O OE1 . GLN B  1 779  ? 143.034 158.446 127.571 1.00 64.31  ? 779  GLN B OE1 1 
ATOM   14291 N NE2 . GLN B  1 779  ? 142.222 160.111 128.836 1.00 64.31  ? 779  GLN B NE2 1 
ATOM   14292 N N   . ILE B  1 780  ? 145.609 155.326 131.099 1.00 63.55  ? 780  ILE B N   1 
ATOM   14293 C CA  . ILE B  1 780  ? 146.212 153.999 131.146 1.00 63.55  ? 780  ILE B CA  1 
ATOM   14294 C C   . ILE B  1 780  ? 146.010 153.318 129.800 1.00 63.55  ? 780  ILE B C   1 
ATOM   14295 O O   . ILE B  1 780  ? 144.874 153.095 129.369 1.00 63.55  ? 780  ILE B O   1 
ATOM   14296 C CB  . ILE B  1 780  ? 145.633 153.148 132.287 1.00 63.55  ? 780  ILE B CB  1 
ATOM   14297 C CG1 . ILE B  1 780  ? 145.990 153.723 133.664 1.00 63.55  ? 780  ILE B CG1 1 
ATOM   14298 C CG2 . ILE B  1 780  ? 146.103 151.708 132.172 1.00 63.55  ? 780  ILE B CG2 1 
ATOM   14299 C CD1 . ILE B  1 780  ? 144.996 154.704 134.236 1.00 63.55  ? 780  ILE B CD1 1 
ATOM   14300 N N   . TYR B  1 781  ? 147.113 152.987 129.135 1.00 60.44  ? 781  TYR B N   1 
ATOM   14301 C CA  . TYR B  1 781  ? 147.066 152.294 127.857 1.00 60.44  ? 781  TYR B CA  1 
ATOM   14302 C C   . TYR B  1 781  ? 147.211 150.797 128.084 1.00 60.44  ? 781  TYR B C   1 
ATOM   14303 O O   . TYR B  1 781  ? 148.139 150.353 128.766 1.00 60.44  ? 781  TYR B O   1 
ATOM   14304 C CB  . TYR B  1 781  ? 148.165 152.799 126.924 1.00 60.44  ? 781  TYR B CB  1 
ATOM   14305 C CG  . TYR B  1 781  ? 148.078 154.274 126.618 1.00 60.44  ? 781  TYR B CG  1 
ATOM   14306 C CD1 . TYR B  1 781  ? 147.208 154.748 125.649 1.00 60.44  ? 781  TYR B CD1 1 
ATOM   14307 C CD2 . TYR B  1 781  ? 148.872 155.190 127.291 1.00 60.44  ? 781  TYR B CD2 1 
ATOM   14308 C CE1 . TYR B  1 781  ? 147.124 156.094 125.365 1.00 60.44  ? 781  TYR B CE1 1 
ATOM   14309 C CE2 . TYR B  1 781  ? 148.796 156.538 127.013 1.00 60.44  ? 781  TYR B CE2 1 
ATOM   14310 C CZ  . TYR B  1 781  ? 147.920 156.984 126.049 1.00 60.44  ? 781  TYR B CZ  1 
ATOM   14311 O OH  . TYR B  1 781  ? 147.840 158.327 125.767 1.00 60.44  ? 781  TYR B OH  1 
ATOM   14312 N N   . LYS B  1 782  ? 146.290 150.026 127.517 1.00 67.29  ? 782  LYS B N   1 
ATOM   14313 C CA  . LYS B  1 782  ? 146.318 148.585 127.698 1.00 67.29  ? 782  LYS B CA  1 
ATOM   14314 C C   . LYS B  1 782  ? 147.426 147.957 126.861 1.00 67.29  ? 782  LYS B C   1 
ATOM   14315 O O   . LYS B  1 782  ? 147.852 148.493 125.835 1.00 67.29  ? 782  LYS B O   1 
ATOM   14316 C CB  . LYS B  1 782  ? 144.969 147.970 127.330 1.00 67.29  ? 782  LYS B CB  1 
ATOM   14317 C CG  . LYS B  1 782  ? 144.017 147.837 128.503 1.00 67.29  ? 782  LYS B CG  1 
ATOM   14318 C CD  . LYS B  1 782  ? 142.774 147.053 128.122 1.00 67.29  ? 782  LYS B CD  1 
ATOM   14319 C CE  . LYS B  1 782  ? 143.025 145.557 128.198 1.00 67.29  ? 782  LYS B CE  1 
ATOM   14320 N NZ  . LYS B  1 782  ? 141.757 144.778 128.229 1.00 67.29  ? 782  LYS B NZ  1 
ATOM   14321 N N   . THR B  1 783  ? 147.896 146.808 127.326 1.00 74.04  ? 783  THR B N   1 
ATOM   14322 C CA  . THR B  1 783  ? 148.917 146.061 126.604 1.00 74.04  ? 783  THR B CA  1 
ATOM   14323 C C   . THR B  1 783  ? 148.329 145.516 125.307 1.00 74.04  ? 783  THR B C   1 
ATOM   14324 O O   . THR B  1 783  ? 147.240 144.932 125.329 1.00 74.04  ? 783  THR B O   1 
ATOM   14325 C CB  . THR B  1 783  ? 149.443 144.918 127.472 1.00 74.04  ? 783  THR B CB  1 
ATOM   14326 O OG1 . THR B  1 783  ? 150.050 145.453 128.655 1.00 74.04  ? 783  THR B OG1 1 
ATOM   14327 C CG2 . THR B  1 783  ? 150.468 144.090 126.717 1.00 74.04  ? 783  THR B CG2 1 
ATOM   14328 N N   . PRO B  1 784  ? 148.987 145.720 124.164 1.00 77.14  ? 784  PRO B N   1 
ATOM   14329 C CA  . PRO B  1 784  ? 148.476 145.157 122.908 1.00 77.14  ? 784  PRO B CA  1 
ATOM   14330 C C   . PRO B  1 784  ? 148.481 143.636 122.933 1.00 77.14  ? 784  PRO B C   1 
ATOM   14331 O O   . PRO B  1 784  ? 149.377 143.005 123.498 1.00 77.14  ? 784  PRO B O   1 
ATOM   14332 C CB  . PRO B  1 784  ? 149.441 145.708 121.853 1.00 77.14  ? 784  PRO B CB  1 
ATOM   14333 C CG  . PRO B  1 784  ? 150.676 146.063 122.614 1.00 77.14  ? 784  PRO B CG  1 
ATOM   14334 C CD  . PRO B  1 784  ? 150.207 146.518 123.957 1.00 77.14  ? 784  PRO B CD  1 
ATOM   14335 N N   . GLN B  1 785  ? 147.458 143.049 122.309 1.00 87.25  ? 785  GLN B N   1 
ATOM   14336 C CA  . GLN B  1 785  ? 147.271 141.605 122.367 1.00 87.25  ? 785  GLN B CA  1 
ATOM   14337 C C   . GLN B  1 785  ? 148.237 140.859 121.456 1.00 87.25  ? 785  GLN B C   1 
ATOM   14338 O O   . GLN B  1 785  ? 148.505 139.674 121.686 1.00 87.25  ? 785  GLN B O   1 
ATOM   14339 C CB  . GLN B  1 785  ? 145.825 141.246 122.006 1.00 87.25  ? 785  GLN B CB  1 
ATOM   14340 C CG  . GLN B  1 785  ? 145.417 141.578 120.570 1.00 87.25  ? 785  GLN B CG  1 
ATOM   14341 C CD  . GLN B  1 785  ? 144.972 143.019 120.394 1.00 87.25  ? 785  GLN B CD  1 
ATOM   14342 O OE1 . GLN B  1 785  ? 144.631 143.697 121.362 1.00 87.25  ? 785  GLN B OE1 1 
ATOM   14343 N NE2 . GLN B  1 785  ? 144.984 143.496 119.153 1.00 87.25  ? 785  GLN B NE2 1 
ATOM   14344 N N   . ILE B  1 786  ? 148.766 141.520 120.430 1.00 85.72  ? 786  ILE B N   1 
ATOM   14345 C CA  . ILE B  1 786  ? 149.660 140.901 119.459 1.00 85.72  ? 786  ILE B CA  1 
ATOM   14346 C C   . ILE B  1 786  ? 151.012 141.606 119.502 1.00 85.72  ? 786  ILE B C   1 
ATOM   14347 O O   . ILE B  1 786  ? 151.081 142.841 119.532 1.00 85.72  ? 786  ILE B O   1 
ATOM   14348 C CB  . ILE B  1 786  ? 149.040 140.889 118.044 1.00 85.72  ? 786  ILE B CB  1 
ATOM   14349 C CG1 . ILE B  1 786  ? 148.765 142.303 117.518 1.00 85.72  ? 786  ILE B CG1 1 
ATOM   14350 C CG2 . ILE B  1 786  ? 147.773 140.046 118.022 1.00 85.72  ? 786  ILE B CG2 1 
ATOM   14351 C CD1 . ILE B  1 786  ? 148.377 142.350 116.059 1.00 85.72  ? 786  ILE B CD1 1 
ATOM   14352 N N   . LYS B  1 787  ? 152.078 140.818 119.590 1.00 81.29  ? 787  LYS B N   1 
ATOM   14353 C CA  . LYS B  1 787  ? 153.435 141.348 119.730 1.00 81.29  ? 787  LYS B CA  1 
ATOM   14354 C C   . LYS B  1 787  ? 154.213 141.225 118.420 1.00 81.29  ? 787  LYS B C   1 
ATOM   14355 O O   . LYS B  1 787  ? 155.235 140.544 118.334 1.00 81.29  ? 787  LYS B O   1 
ATOM   14356 C CB  . LYS B  1 787  ? 154.160 140.636 120.867 1.00 81.29  ? 787  LYS B CB  1 
ATOM   14357 C CG  . LYS B  1 787  ? 153.524 140.818 122.232 1.00 81.29  ? 787  LYS B CG  1 
ATOM   14358 C CD  . LYS B  1 787  ? 154.250 139.985 123.273 1.00 81.29  ? 787  LYS B CD  1 
ATOM   14359 C CE  . LYS B  1 787  ? 153.638 140.161 124.652 1.00 81.29  ? 787  LYS B CE  1 
ATOM   14360 N NZ  . LYS B  1 787  ? 152.238 139.656 124.720 1.00 81.29  ? 787  LYS B NZ  1 
ATOM   14361 N N   . ASP B  1 788  ? 153.717 141.895 117.386 1.00 78.95  ? 788  ASP B N   1 
ATOM   14362 C CA  . ASP B  1 788  ? 154.405 141.945 116.095 1.00 78.95  ? 788  ASP B CA  1 
ATOM   14363 C C   . ASP B  1 788  ? 155.230 143.224 115.981 1.00 78.95  ? 788  ASP B C   1 
ATOM   14364 O O   . ASP B  1 788  ? 155.046 144.042 115.080 1.00 78.95  ? 788  ASP B O   1 
ATOM   14365 C CB  . ASP B  1 788  ? 153.399 141.835 114.957 1.00 78.95  ? 788  ASP B CB  1 
ATOM   14366 C CG  . ASP B  1 788  ? 152.227 142.766 115.138 1.00 78.95  ? 788  ASP B CG  1 
ATOM   14367 O OD1 . ASP B  1 788  ? 151.666 142.782 116.249 1.00 78.95  ? 788  ASP B OD1 1 
ATOM   14368 O OD2 . ASP B  1 788  ? 151.873 143.482 114.178 1.00 78.95  ? 788  ASP B OD2 1 
ATOM   14369 N N   . PHE B  1 789  ? 156.162 143.389 116.914 1.00 69.73  ? 789  PHE B N   1 
ATOM   14370 C CA  . PHE B  1 789  ? 156.971 144.604 116.979 1.00 69.73  ? 789  PHE B CA  1 
ATOM   14371 C C   . PHE B  1 789  ? 158.243 144.481 116.147 1.00 69.73  ? 789  PHE B C   1 
ATOM   14372 O O   . PHE B  1 789  ? 159.341 144.764 116.618 1.00 69.73  ? 789  PHE B O   1 
ATOM   14373 C CB  . PHE B  1 789  ? 157.303 144.919 118.431 1.00 69.73  ? 789  PHE B CB  1 
ATOM   14374 C CG  . PHE B  1 789  ? 156.101 145.050 119.311 1.00 69.73  ? 789  PHE B CG  1 
ATOM   14375 C CD1 . PHE B  1 789  ? 155.095 145.947 119.004 1.00 69.73  ? 789  PHE B CD1 1 
ATOM   14376 C CD2 . PHE B  1 789  ? 155.971 144.266 120.442 1.00 69.73  ? 789  PHE B CD2 1 
ATOM   14377 C CE1 . PHE B  1 789  ? 153.987 146.067 119.818 1.00 69.73  ? 789  PHE B CE1 1 
ATOM   14378 C CE2 . PHE B  1 789  ? 154.866 144.380 121.256 1.00 69.73  ? 789  PHE B CE2 1 
ATOM   14379 C CZ  . PHE B  1 789  ? 153.873 145.281 120.942 1.00 69.73  ? 789  PHE B CZ  1 
ATOM   14380 N N   . GLY B  1 790  ? 158.092 144.064 114.890 1.00 69.07  ? 790  GLY B N   1 
ATOM   14381 C CA  . GLY B  1 790  ? 159.214 143.974 113.974 1.00 69.07  ? 790  GLY B CA  1 
ATOM   14382 C C   . GLY B  1 790  ? 160.279 142.974 114.355 1.00 69.07  ? 790  GLY B C   1 
ATOM   14383 O O   . GLY B  1 790  ? 161.413 143.082 113.883 1.00 69.07  ? 790  GLY B O   1 
ATOM   14384 N N   . GLY B  1 791  ? 159.951 141.998 115.196 1.00 67.65  ? 791  GLY B N   1 
ATOM   14385 C CA  . GLY B  1 791  ? 160.923 141.053 115.700 1.00 67.65  ? 791  GLY B CA  1 
ATOM   14386 C C   . GLY B  1 791  ? 161.389 141.322 117.114 1.00 67.65  ? 791  GLY B C   1 
ATOM   14387 O O   . GLY B  1 791  ? 162.067 140.467 117.696 1.00 67.65  ? 791  GLY B O   1 
ATOM   14388 N N   . PHE B  1 792  ? 161.053 142.478 117.680 1.00 64.06  ? 792  PHE B N   1 
ATOM   14389 C CA  . PHE B  1 792  ? 161.412 142.766 119.061 1.00 64.06  ? 792  PHE B CA  1 
ATOM   14390 C C   . PHE B  1 792  ? 160.492 142.010 120.010 1.00 64.06  ? 792  PHE B C   1 
ATOM   14391 O O   . PHE B  1 792  ? 159.283 141.913 119.785 1.00 64.06  ? 792  PHE B O   1 
ATOM   14392 C CB  . PHE B  1 792  ? 161.335 144.269 119.327 1.00 64.06  ? 792  PHE B CB  1 
ATOM   14393 C CG  . PHE B  1 792  ? 162.437 145.059 118.676 1.00 64.06  ? 792  PHE B CG  1 
ATOM   14394 C CD1 . PHE B  1 792  ? 162.338 145.460 117.355 1.00 64.06  ? 792  PHE B CD1 1 
ATOM   14395 C CD2 . PHE B  1 792  ? 163.572 145.403 119.390 1.00 64.06  ? 792  PHE B CD2 1 
ATOM   14396 C CE1 . PHE B  1 792  ? 163.347 146.186 116.756 1.00 64.06  ? 792  PHE B CE1 1 
ATOM   14397 C CE2 . PHE B  1 792  ? 164.584 146.131 118.796 1.00 64.06  ? 792  PHE B CE2 1 
ATOM   14398 C CZ  . PHE B  1 792  ? 164.470 146.520 117.478 1.00 64.06  ? 792  PHE B CZ  1 
ATOM   14399 N N   . ASN B  1 793  ? 161.071 141.475 121.080 1.00 68.65  ? 793  ASN B N   1 
ATOM   14400 C CA  . ASN B  1 793  ? 160.380 140.569 121.995 1.00 68.65  ? 793  ASN B CA  1 
ATOM   14401 C C   . ASN B  1 793  ? 160.319 141.219 123.375 1.00 68.65  ? 793  ASN B C   1 
ATOM   14402 O O   . ASN B  1 793  ? 161.263 141.124 124.162 1.00 68.65  ? 793  ASN B O   1 
ATOM   14403 C CB  . ASN B  1 793  ? 161.095 139.216 122.022 1.00 68.65  ? 793  ASN B CB  1 
ATOM   14404 C CG  . ASN B  1 793  ? 160.429 138.207 122.938 1.00 68.65  ? 793  ASN B CG  1 
ATOM   14405 O OD1 . ASN B  1 793  ? 159.255 138.330 123.285 1.00 68.65  ? 793  ASN B OD1 1 
ATOM   14406 N ND2 . ASN B  1 793  ? 161.188 137.189 123.325 1.00 68.65  ? 793  ASN B ND2 1 
ATOM   14407 N N   . PHE B  1 794  ? 159.198 141.879 123.665 1.00 65.94  ? 794  PHE B N   1 
ATOM   14408 C CA  . PHE B  1 794  ? 158.970 142.491 124.975 1.00 65.94  ? 794  PHE B CA  1 
ATOM   14409 C C   . PHE B  1 794  ? 158.182 141.525 125.859 1.00 65.94  ? 794  PHE B C   1 
ATOM   14410 O O   . PHE B  1 794  ? 157.040 141.767 126.245 1.00 65.94  ? 794  PHE B O   1 
ATOM   14411 C CB  . PHE B  1 794  ? 158.235 143.817 124.831 1.00 65.94  ? 794  PHE B CB  1 
ATOM   14412 C CG  . PHE B  1 794  ? 158.913 144.795 123.925 1.00 65.94  ? 794  PHE B CG  1 
ATOM   14413 C CD1 . PHE B  1 794  ? 160.231 145.152 124.130 1.00 65.94  ? 794  PHE B CD1 1 
ATOM   14414 C CD2 . PHE B  1 794  ? 158.224 145.369 122.874 1.00 65.94  ? 794  PHE B CD2 1 
ATOM   14415 C CE1 . PHE B  1 794  ? 160.850 146.059 123.299 1.00 65.94  ? 794  PHE B CE1 1 
ATOM   14416 C CE2 . PHE B  1 794  ? 158.840 146.274 122.040 1.00 65.94  ? 794  PHE B CE2 1 
ATOM   14417 C CZ  . PHE B  1 794  ? 160.154 146.617 122.253 1.00 65.94  ? 794  PHE B CZ  1 
ATOM   14418 N N   . SER B  1 795  ? 158.818 140.402 126.173 1.00 71.27  ? 795  SER B N   1 
ATOM   14419 C CA  . SER B  1 795  ? 158.197 139.404 127.033 1.00 71.27  ? 795  SER B CA  1 
ATOM   14420 C C   . SER B  1 795  ? 158.554 139.584 128.499 1.00 71.27  ? 795  SER B C   1 
ATOM   14421 O O   . SER B  1 795  ? 157.679 139.480 129.362 1.00 71.27  ? 795  SER B O   1 
ATOM   14422 C CB  . SER B  1 795  ? 158.594 137.996 126.588 1.00 71.27  ? 795  SER B CB  1 
ATOM   14423 O OG  . SER B  1 795  ? 159.841 137.627 127.149 1.00 71.27  ? 795  SER B OG  1 
ATOM   14424 N N   . GLN B  1 796  ? 159.825 139.855 128.801 1.00 72.45  ? 796  GLN B N   1 
ATOM   14425 C CA  . GLN B  1 796  ? 160.252 139.975 130.188 1.00 72.45  ? 796  GLN B CA  1 
ATOM   14426 C C   . GLN B  1 796  ? 159.790 141.271 130.835 1.00 72.45  ? 796  GLN B C   1 
ATOM   14427 O O   . GLN B  1 796  ? 159.724 141.341 132.067 1.00 72.45  ? 796  GLN B O   1 
ATOM   14428 C CB  . GLN B  1 796  ? 161.773 139.871 130.279 1.00 72.45  ? 796  GLN B CB  1 
ATOM   14429 C CG  . GLN B  1 796  ? 162.303 138.452 130.213 1.00 72.45  ? 796  GLN B CG  1 
ATOM   14430 C CD  . GLN B  1 796  ? 162.544 137.985 128.794 1.00 72.45  ? 796  GLN B CD  1 
ATOM   14431 O OE1 . GLN B  1 796  ? 162.189 138.667 127.833 1.00 72.45  ? 796  GLN B OE1 1 
ATOM   14432 N NE2 . GLN B  1 796  ? 163.156 136.816 128.654 1.00 72.45  ? 796  GLN B NE2 1 
ATOM   14433 N N   . ILE B  1 797  ? 159.470 142.295 130.047 1.00 65.61  ? 797  ILE B N   1 
ATOM   14434 C CA  . ILE B  1 797  ? 159.096 143.587 130.608 1.00 65.61  ? 797  ILE B CA  1 
ATOM   14435 C C   . ILE B  1 797  ? 157.593 143.847 130.565 1.00 65.61  ? 797  ILE B C   1 
ATOM   14436 O O   . ILE B  1 797  ? 157.100 144.670 131.351 1.00 65.61  ? 797  ILE B O   1 
ATOM   14437 C CB  . ILE B  1 797  ? 159.857 144.729 129.904 1.00 65.61  ? 797  ILE B CB  1 
ATOM   14438 C CG1 . ILE B  1 797  ? 159.576 144.728 128.406 1.00 65.61  ? 797  ILE B CG1 1 
ATOM   14439 C CG2 . ILE B  1 797  ? 161.345 144.601 130.148 1.00 65.61  ? 797  ILE B CG2 1 
ATOM   14440 C CD1 . ILE B  1 797  ? 160.223 145.878 127.680 1.00 65.61  ? 797  ILE B CD1 1 
ATOM   14441 N N   . LEU B  1 798  ? 156.857 143.178 129.690 1.00 70.28  ? 798  LEU B N   1 
ATOM   14442 C CA  . LEU B  1 798  ? 155.413 143.323 129.680 1.00 70.28  ? 798  LEU B CA  1 
ATOM   14443 C C   . LEU B  1 798  ? 154.784 142.404 130.727 1.00 70.28  ? 798  LEU B C   1 
ATOM   14444 O O   . LEU B  1 798  ? 155.323 141.335 131.025 1.00 70.28  ? 798  LEU B O   1 
ATOM   14445 C CB  . LEU B  1 798  ? 154.858 142.992 128.300 1.00 70.28  ? 798  LEU B CB  1 
ATOM   14446 C CG  . LEU B  1 798  ? 154.824 144.132 127.284 1.00 70.28  ? 798  LEU B CG  1 
ATOM   14447 C CD1 . LEU B  1 798  ? 154.157 143.672 126.005 1.00 70.28  ? 798  LEU B CD1 1 
ATOM   14448 C CD2 . LEU B  1 798  ? 154.100 145.333 127.856 1.00 70.28  ? 798  LEU B CD2 1 
ATOM   14449 N N   . PRO B  1 799  ? 153.655 142.801 131.309 1.00 76.53  ? 799  PRO B N   1 
ATOM   14450 C CA  . PRO B  1 799  ? 153.012 141.955 132.319 1.00 76.53  ? 799  PRO B CA  1 
ATOM   14451 C C   . PRO B  1 799  ? 152.391 140.710 131.708 1.00 76.53  ? 799  PRO B C   1 
ATOM   14452 O O   . PRO B  1 799  ? 152.064 140.655 130.521 1.00 76.53  ? 799  PRO B O   1 
ATOM   14453 C CB  . PRO B  1 799  ? 151.935 142.866 132.918 1.00 76.53  ? 799  PRO B CB  1 
ATOM   14454 C CG  . PRO B  1 799  ? 152.319 144.244 132.512 1.00 76.53  ? 799  PRO B CG  1 
ATOM   14455 C CD  . PRO B  1 799  ? 152.986 144.104 131.190 1.00 76.53  ? 799  PRO B CD  1 
ATOM   14456 N N   . ASP B  1 800  ? 152.234 139.694 132.555 1.00 92.12  ? 800  ASP B N   1 
ATOM   14457 C CA  . ASP B  1 800  ? 151.584 138.452 132.184 1.00 92.12  ? 800  ASP B CA  1 
ATOM   14458 C C   . ASP B  1 800  ? 150.415 138.165 133.119 1.00 92.12  ? 800  ASP B C   1 
ATOM   14459 O O   . ASP B  1 800  ? 150.553 138.290 134.341 1.00 92.12  ? 800  ASP B O   1 
ATOM   14460 C CB  . ASP B  1 800  ? 152.573 137.277 132.218 1.00 92.12  ? 800  ASP B CB  1 
ATOM   14461 C CG  . ASP B  1 800  ? 153.442 137.279 133.461 1.00 92.12  ? 800  ASP B CG  1 
ATOM   14462 O OD1 . ASP B  1 800  ? 153.407 138.272 134.216 1.00 92.12  ? 800  ASP B OD1 1 
ATOM   14463 O OD2 . ASP B  1 800  ? 154.163 136.284 133.684 1.00 92.12  ? 800  ASP B OD2 1 
ATOM   14464 N N   . PRO B  1 801  ? 149.251 137.793 132.579 1.00 97.28  ? 801  PRO B N   1 
ATOM   14465 C CA  . PRO B  1 801  ? 148.093 137.530 133.446 1.00 97.28  ? 801  PRO B CA  1 
ATOM   14466 C C   . PRO B  1 801  ? 148.151 136.200 134.175 1.00 97.28  ? 801  PRO B C   1 
ATOM   14467 O O   . PRO B  1 801  ? 147.360 135.996 135.105 1.00 97.28  ? 801  PRO B O   1 
ATOM   14468 C CB  . PRO B  1 801  ? 146.904 137.563 132.469 1.00 97.28  ? 801  PRO B CB  1 
ATOM   14469 C CG  . PRO B  1 801  ? 147.445 138.182 131.203 1.00 97.28  ? 801  PRO B CG  1 
ATOM   14470 C CD  . PRO B  1 801  ? 148.881 137.780 131.157 1.00 97.28  ? 801  PRO B CD  1 
ATOM   14471 N N   . SER B  1 802  ? 149.046 135.290 133.777 1.00 99.14  ? 802  SER B N   1 
ATOM   14472 C CA  . SER B  1 802  ? 149.086 133.965 134.390 1.00 99.14  ? 802  SER B CA  1 
ATOM   14473 C C   . SER B  1 802  ? 149.567 134.029 135.835 1.00 99.14  ? 802  SER B C   1 
ATOM   14474 O O   . SER B  1 802  ? 148.943 133.446 136.728 1.00 99.14  ? 802  SER B O   1 
ATOM   14475 C CB  . SER B  1 802  ? 149.981 133.038 133.571 1.00 99.14  ? 802  SER B CB  1 
ATOM   14476 O OG  . SER B  1 802  ? 151.309 133.529 133.517 1.00 99.14  ? 802  SER B OG  1 
ATOM   14477 N N   . LYS B  1 803  ? 150.665 134.726 136.082 1.00 97.27  ? 803  LYS B N   1 
ATOM   14478 C CA  . LYS B  1 803  ? 151.171 134.860 137.441 1.00 97.27  ? 803  LYS B CA  1 
ATOM   14479 C C   . LYS B  1 803  ? 150.296 135.841 138.214 1.00 97.27  ? 803  LYS B C   1 
ATOM   14480 O O   . LYS B  1 803  ? 150.099 136.973 137.762 1.00 97.27  ? 803  LYS B O   1 
ATOM   14481 C CB  . LYS B  1 803  ? 152.621 135.334 137.424 1.00 97.27  ? 803  LYS B CB  1 
ATOM   14482 C CG  . LYS B  1 803  ? 153.363 135.130 138.733 1.00 97.27  ? 803  LYS B CG  1 
ATOM   14483 C CD  . LYS B  1 803  ? 154.826 135.508 138.604 1.00 97.27  ? 803  LYS B CD  1 
ATOM   14484 C CE  . LYS B  1 803  ? 155.591 134.493 137.771 1.00 97.27  ? 803  LYS B CE  1 
ATOM   14485 N NZ  . LYS B  1 803  ? 157.045 134.809 137.719 1.00 97.27  ? 803  LYS B NZ  1 
ATOM   14486 N N   . PRO B  1 804  ? 149.752 135.448 139.389 1.00 99.16  ? 804  PRO B N   1 
ATOM   14487 C CA  . PRO B  1 804  ? 148.767 136.275 140.100 1.00 99.16  ? 804  PRO B CA  1 
ATOM   14488 C C   . PRO B  1 804  ? 149.369 137.462 140.853 1.00 99.16  ? 804  PRO B C   1 
ATOM   14489 O O   . PRO B  1 804  ? 149.154 137.633 142.054 1.00 99.16  ? 804  PRO B O   1 
ATOM   14490 C CB  . PRO B  1 804  ? 148.106 135.276 141.054 1.00 99.16  ? 804  PRO B CB  1 
ATOM   14491 C CG  . PRO B  1 804  ? 149.033 134.102 141.153 1.00 99.16  ? 804  PRO B CG  1 
ATOM   14492 C CD  . PRO B  1 804  ? 150.135 134.251 140.155 1.00 99.16  ? 804  PRO B CD  1 
ATOM   14493 N N   . SER B  1 805  ? 150.134 138.286 140.138 1.00 92.54  ? 805  SER B N   1 
ATOM   14494 C CA  . SER B  1 805  ? 150.643 139.538 140.672 1.00 92.54  ? 805  SER B CA  1 
ATOM   14495 C C   . SER B  1 805  ? 150.511 140.705 139.706 1.00 92.54  ? 805  SER B C   1 
ATOM   14496 O O   . SER B  1 805  ? 150.658 141.854 140.141 1.00 92.54  ? 805  SER B O   1 
ATOM   14497 C CB  . SER B  1 805  ? 152.117 139.389 141.080 1.00 92.54  ? 805  SER B CB  1 
ATOM   14498 O OG  . SER B  1 805  ? 152.886 138.853 140.018 1.00 92.54  ? 805  SER B OG  1 
ATOM   14499 N N   . LYS B  1 806  ? 150.233 140.444 138.422 1.00 87.66  ? 806  LYS B N   1 
ATOM   14500 C CA  . LYS B  1 806  ? 150.113 141.462 137.369 1.00 87.66  ? 806  LYS B CA  1 
ATOM   14501 C C   . LYS B  1 806  ? 151.373 142.318 137.260 1.00 87.66  ? 806  LYS B C   1 
ATOM   14502 O O   . LYS B  1 806  ? 151.308 143.524 137.013 1.00 87.66  ? 806  LYS B O   1 
ATOM   14503 C CB  . LYS B  1 806  ? 148.870 142.334 137.568 1.00 87.66  ? 806  LYS B CB  1 
ATOM   14504 C CG  . LYS B  1 806  ? 147.586 141.542 137.746 1.00 87.66  ? 806  LYS B CG  1 
ATOM   14505 C CD  . LYS B  1 806  ? 147.356 140.592 136.581 1.00 87.66  ? 806  LYS B CD  1 
ATOM   14506 C CE  . LYS B  1 806  ? 146.529 139.391 137.008 1.00 87.66  ? 806  LYS B CE  1 
ATOM   14507 N NZ  . LYS B  1 806  ? 147.280 138.504 137.938 1.00 87.66  ? 806  LYS B NZ  1 
ATOM   14508 N N   . ARG B  1 807  ? 152.528 141.687 137.440 1.00 79.19  ? 807  ARG B N   1 
ATOM   14509 C CA  . ARG B  1 807  ? 153.820 142.327 137.265 1.00 79.19  ? 807  ARG B CA  1 
ATOM   14510 C C   . ARG B  1 807  ? 154.649 141.521 136.277 1.00 79.19  ? 807  ARG B C   1 
ATOM   14511 O O   . ARG B  1 807  ? 154.397 140.337 136.043 1.00 79.19  ? 807  ARG B O   1 
ATOM   14512 C CB  . ARG B  1 807  ? 154.571 142.465 138.595 1.00 79.19  ? 807  ARG B CB  1 
ATOM   14513 C CG  . ARG B  1 807  ? 153.831 143.277 139.640 1.00 79.19  ? 807  ARG B CG  1 
ATOM   14514 C CD  . ARG B  1 807  ? 154.605 143.363 140.943 1.00 79.19  ? 807  ARG B CD  1 
ATOM   14515 N NE  . ARG B  1 807  ? 155.152 142.075 141.346 1.00 79.19  ? 807  ARG B NE  1 
ATOM   14516 C CZ  . ARG B  1 807  ? 155.028 141.559 142.561 1.00 79.19  ? 807  ARG B CZ  1 
ATOM   14517 N NH1 . ARG B  1 807  ? 154.362 142.190 143.514 1.00 79.19  ? 807  ARG B NH1 1 
ATOM   14518 N NH2 . ARG B  1 807  ? 155.584 140.381 142.825 1.00 79.19  ? 807  ARG B NH2 1 
ATOM   14519 N N   . SER B  1 808  ? 155.648 142.178 135.696 1.00 74.37  ? 808  SER B N   1 
ATOM   14520 C CA  . SER B  1 808  ? 156.473 141.544 134.682 1.00 74.37  ? 808  SER B CA  1 
ATOM   14521 C C   . SER B  1 808  ? 157.448 140.560 135.324 1.00 74.37  ? 808  SER B C   1 
ATOM   14522 O O   . SER B  1 808  ? 157.504 140.394 136.545 1.00 74.37  ? 808  SER B O   1 
ATOM   14523 C CB  . SER B  1 808  ? 157.223 142.599 133.878 1.00 74.37  ? 808  SER B CB  1 
ATOM   14524 O OG  . SER B  1 808  ? 156.351 143.634 133.463 1.00 74.37  ? 808  SER B OG  1 
ATOM   14525 N N   . PHE B  1 809  ? 158.225 139.891 134.471 1.00 72.37  ? 809  PHE B N   1 
ATOM   14526 C CA  . PHE B  1 809  ? 159.234 138.955 134.954 1.00 72.37  ? 809  PHE B CA  1 
ATOM   14527 C C   . PHE B  1 809  ? 160.343 139.687 135.699 1.00 72.37  ? 809  PHE B C   1 
ATOM   14528 O O   . PHE B  1 809  ? 160.713 139.306 136.818 1.00 72.37  ? 809  PHE B O   1 
ATOM   14529 C CB  . PHE B  1 809  ? 159.803 138.163 133.778 1.00 72.37  ? 809  PHE B CB  1 
ATOM   14530 C CG  . PHE B  1 809  ? 160.567 136.939 134.181 1.00 72.37  ? 809  PHE B CG  1 
ATOM   14531 C CD1 . PHE B  1 809  ? 160.173 136.188 135.274 1.00 72.37  ? 809  PHE B CD1 1 
ATOM   14532 C CD2 . PHE B  1 809  ? 161.679 136.536 133.460 1.00 72.37  ? 809  PHE B CD2 1 
ATOM   14533 C CE1 . PHE B  1 809  ? 160.875 135.056 135.642 1.00 72.37  ? 809  PHE B CE1 1 
ATOM   14534 C CE2 . PHE B  1 809  ? 162.386 135.408 133.824 1.00 72.37  ? 809  PHE B CE2 1 
ATOM   14535 C CZ  . PHE B  1 809  ? 161.983 134.667 134.916 1.00 72.37  ? 809  PHE B CZ  1 
ATOM   14536 N N   . ILE B  1 810  ? 160.866 140.758 135.099 1.00 70.39  ? 810  ILE B N   1 
ATOM   14537 C CA  . ILE B  1 810  ? 161.959 141.510 135.706 1.00 70.39  ? 810  ILE B CA  1 
ATOM   14538 C C   . ILE B  1 810  ? 161.496 142.194 136.987 1.00 70.39  ? 810  ILE B C   1 
ATOM   14539 O O   . ILE B  1 810  ? 162.249 142.282 137.963 1.00 70.39  ? 810  ILE B O   1 
ATOM   14540 C CB  . ILE B  1 810  ? 162.534 142.511 134.689 1.00 70.39  ? 810  ILE B CB  1 
ATOM   14541 C CG1 . ILE B  1 810  ? 162.850 141.788 133.378 1.00 70.39  ? 810  ILE B CG1 1 
ATOM   14542 C CG2 . ILE B  1 810  ? 163.774 143.189 135.241 1.00 70.39  ? 810  ILE B CG2 1 
ATOM   14543 C CD1 . ILE B  1 810  ? 163.667 142.597 132.399 1.00 70.39  ? 810  ILE B CD1 1 
ATOM   14544 N N   . GLU B  1 811  ? 160.245 142.660 137.016 1.00 69.95  ? 811  GLU B N   1 
ATOM   14545 C CA  . GLU B  1 811  ? 159.695 143.224 138.246 1.00 69.95  ? 811  GLU B CA  1 
ATOM   14546 C C   . GLU B  1 811  ? 159.584 142.168 139.336 1.00 69.95  ? 811  GLU B C   1 
ATOM   14547 O O   . GLU B  1 811  ? 159.800 142.463 140.517 1.00 69.95  ? 811  GLU B O   1 
ATOM   14548 C CB  . GLU B  1 811  ? 158.332 143.855 137.975 1.00 69.95  ? 811  GLU B CB  1 
ATOM   14549 C CG  . GLU B  1 811  ? 158.392 145.072 137.089 1.00 69.95  ? 811  GLU B CG  1 
ATOM   14550 C CD  . GLU B  1 811  ? 157.082 145.825 137.042 1.00 69.95  ? 811  GLU B CD  1 
ATOM   14551 O OE1 . GLU B  1 811  ? 156.683 146.390 138.080 1.00 69.95  ? 811  GLU B OE1 1 
ATOM   14552 O OE2 . GLU B  1 811  ? 156.453 145.857 135.965 1.00 69.95  ? 811  GLU B OE2 1 
ATOM   14553 N N   . ASP B  1 812  ? 159.257 140.930 138.961 1.00 74.46  ? 812  ASP B N   1 
ATOM   14554 C CA  . ASP B  1 812  ? 159.196 139.854 139.946 1.00 74.46  ? 812  ASP B CA  1 
ATOM   14555 C C   . ASP B  1 812  ? 160.578 139.530 140.499 1.00 74.46  ? 812  ASP B C   1 
ATOM   14556 O O   . ASP B  1 812  ? 160.730 139.315 141.709 1.00 74.46  ? 812  ASP B O   1 
ATOM   14557 C CB  . ASP B  1 812  ? 158.553 138.616 139.329 1.00 74.46  ? 812  ASP B CB  1 
ATOM   14558 C CG  . ASP B  1 812  ? 157.044 138.710 139.287 1.00 74.46  ? 812  ASP B CG  1 
ATOM   14559 O OD1 . ASP B  1 812  ? 156.453 139.213 140.264 1.00 74.46  ? 812  ASP B OD1 1 
ATOM   14560 O OD2 . ASP B  1 812  ? 156.450 138.297 138.271 1.00 74.46  ? 812  ASP B OD2 1 
ATOM   14561 N N   . LEU B  1 813  ? 161.598 139.506 139.634 1.00 71.61  ? 813  LEU B N   1 
ATOM   14562 C CA  . LEU B  1 813  ? 162.965 139.320 140.119 1.00 71.61  ? 813  LEU B CA  1 
ATOM   14563 C C   . LEU B  1 813  ? 163.399 140.459 141.033 1.00 71.61  ? 813  LEU B C   1 
ATOM   14564 O O   . LEU B  1 813  ? 164.048 140.224 142.057 1.00 71.61  ? 813  LEU B O   1 
ATOM   14565 C CB  . LEU B  1 813  ? 163.944 139.173 138.954 1.00 71.61  ? 813  LEU B CB  1 
ATOM   14566 C CG  . LEU B  1 813  ? 164.198 137.778 138.373 1.00 71.61  ? 813  LEU B CG  1 
ATOM   14567 C CD1 . LEU B  1 813  ? 163.032 137.226 137.588 1.00 71.61  ? 813  LEU B CD1 1 
ATOM   14568 C CD2 . LEU B  1 813  ? 165.450 137.809 137.511 1.00 71.61  ? 813  LEU B CD2 1 
ATOM   14569 N N   . LEU B  1 814  ? 163.042 141.697 140.688 1.00 68.99  ? 814  LEU B N   1 
ATOM   14570 C CA  . LEU B  1 814  ? 163.437 142.834 141.515 1.00 68.99  ? 814  LEU B CA  1 
ATOM   14571 C C   . LEU B  1 814  ? 162.706 142.836 142.851 1.00 68.99  ? 814  LEU B C   1 
ATOM   14572 O O   . LEU B  1 814  ? 163.261 143.272 143.865 1.00 68.99  ? 814  LEU B O   1 
ATOM   14573 C CB  . LEU B  1 814  ? 163.192 144.138 140.765 1.00 68.99  ? 814  LEU B CB  1 
ATOM   14574 C CG  . LEU B  1 814  ? 164.241 144.425 139.696 1.00 68.99  ? 814  LEU B CG  1 
ATOM   14575 C CD1 . LEU B  1 814  ? 163.624 145.167 138.542 1.00 68.99  ? 814  LEU B CD1 1 
ATOM   14576 C CD2 . LEU B  1 814  ? 165.388 145.219 140.289 1.00 68.99  ? 814  LEU B CD2 1 
ATOM   14577 N N   . PHE B  1 815  ? 161.459 142.364 142.874 1.00 70.15  ? 815  PHE B N   1 
ATOM   14578 C CA  . PHE B  1 815  ? 160.749 142.248 144.142 1.00 70.15  ? 815  PHE B CA  1 
ATOM   14579 C C   . PHE B  1 815  ? 161.324 141.125 144.994 1.00 70.15  ? 815  PHE B C   1 
ATOM   14580 O O   . PHE B  1 815  ? 161.356 141.228 146.225 1.00 70.15  ? 815  PHE B O   1 
ATOM   14581 C CB  . PHE B  1 815  ? 159.259 142.022 143.903 1.00 70.15  ? 815  PHE B CB  1 
ATOM   14582 C CG  . PHE B  1 815  ? 158.459 143.287 143.841 1.00 70.15  ? 815  PHE B CG  1 
ATOM   14583 C CD1 . PHE B  1 815  ? 158.924 144.384 143.137 1.00 70.15  ? 815  PHE B CD1 1 
ATOM   14584 C CD2 . PHE B  1 815  ? 157.252 143.388 144.509 1.00 70.15  ? 815  PHE B CD2 1 
ATOM   14585 C CE1 . PHE B  1 815  ? 158.192 145.552 143.083 1.00 70.15  ? 815  PHE B CE1 1 
ATOM   14586 C CE2 . PHE B  1 815  ? 156.515 144.554 144.461 1.00 70.15  ? 815  PHE B CE2 1 
ATOM   14587 C CZ  . PHE B  1 815  ? 156.986 145.638 143.747 1.00 70.15  ? 815  PHE B CZ  1 
ATOM   14588 N N   . ASN B  1 816  ? 161.774 140.040 144.359 1.00 74.92  ? 816  ASN B N   1 
ATOM   14589 C CA  . ASN B  1 816  ? 162.363 138.946 145.123 1.00 74.92  ? 816  ASN B CA  1 
ATOM   14590 C C   . ASN B  1 816  ? 163.750 139.299 145.648 1.00 74.92  ? 816  ASN B C   1 
ATOM   14591 O O   . ASN B  1 816  ? 164.143 138.816 146.715 1.00 74.92  ? 816  ASN B O   1 
ATOM   14592 C CB  . ASN B  1 816  ? 162.428 137.683 144.267 1.00 74.92  ? 816  ASN B CB  1 
ATOM   14593 C CG  . ASN B  1 816  ? 161.056 137.127 143.949 1.00 74.92  ? 816  ASN B CG  1 
ATOM   14594 O OD1 . ASN B  1 816  ? 160.112 137.297 144.719 1.00 74.92  ? 816  ASN B OD1 1 
ATOM   14595 N ND2 . ASN B  1 816  ? 160.939 136.454 142.810 1.00 74.92  ? 816  ASN B ND2 1 
ATOM   14596 N N   . LYS B  1 817  ? 164.502 140.130 144.921 1.00 75.95  ? 817  LYS B N   1 
ATOM   14597 C CA  . LYS B  1 817  ? 165.870 140.435 145.332 1.00 75.95  ? 817  LYS B CA  1 
ATOM   14598 C C   . LYS B  1 817  ? 165.913 141.346 146.552 1.00 75.95  ? 817  LYS B C   1 
ATOM   14599 O O   . LYS B  1 817  ? 166.835 141.239 147.368 1.00 75.95  ? 817  LYS B O   1 
ATOM   14600 C CB  . LYS B  1 817  ? 166.645 141.068 144.176 1.00 75.95  ? 817  LYS B CB  1 
ATOM   14601 C CG  . LYS B  1 817  ? 167.095 140.081 143.108 1.00 75.95  ? 817  LYS B CG  1 
ATOM   14602 C CD  . LYS B  1 817  ? 167.949 138.965 143.685 1.00 75.95  ? 817  LYS B CD  1 
ATOM   14603 C CE  . LYS B  1 817  ? 169.422 139.332 143.679 1.00 75.95  ? 817  LYS B CE  1 
ATOM   14604 N NZ  . LYS B  1 817  ? 170.272 138.232 144.208 1.00 75.95  ? 817  LYS B NZ  1 
ATOM   14605 N N   . VAL B  1 818  ? 164.939 142.238 146.700 1.00 74.07  ? 818  VAL B N   1 
ATOM   14606 C CA  . VAL B  1 818  ? 164.907 143.175 147.817 1.00 74.07  ? 818  VAL B CA  1 
ATOM   14607 C C   . VAL B  1 818  ? 164.224 142.487 148.993 1.00 74.07  ? 818  VAL B C   1 
ATOM   14608 O O   . VAL B  1 818  ? 163.036 142.161 148.931 1.00 74.07  ? 818  VAL B O   1 
ATOM   14609 C CB  . VAL B  1 818  ? 164.189 144.476 147.440 1.00 74.07  ? 818  VAL B CB  1 
ATOM   14610 C CG1 . VAL B  1 818  ? 163.993 145.348 148.668 1.00 74.07  ? 818  VAL B CG1 1 
ATOM   14611 C CG2 . VAL B  1 818  ? 164.975 145.220 146.377 1.00 74.07  ? 818  VAL B CG2 1 
ATOM   14612 N N   . THR B  1 819  ? 164.977 142.268 150.067 1.00 77.43  ? 819  THR B N   1 
ATOM   14613 C CA  . THR B  1 819  ? 164.454 141.633 151.269 1.00 77.43  ? 819  THR B CA  1 
ATOM   14614 C C   . THR B  1 819  ? 164.078 142.711 152.277 1.00 77.43  ? 819  THR B C   1 
ATOM   14615 O O   . THR B  1 819  ? 164.925 143.518 152.675 1.00 77.43  ? 819  THR B O   1 
ATOM   14616 C CB  . THR B  1 819  ? 165.482 140.673 151.868 1.00 77.43  ? 819  THR B CB  1 
ATOM   14617 O OG1 . THR B  1 819  ? 166.752 141.328 151.959 1.00 77.43  ? 819  THR B OG1 1 
ATOM   14618 C CG2 . THR B  1 819  ? 165.621 139.433 151.000 1.00 77.43  ? 819  THR B CG2 1 
ATOM   14619 N N   . LEU B  1 820  ? 162.811 142.726 152.682 1.00 80.00  ? 820  LEU B N   1 
ATOM   14620 C CA  . LEU B  1 820  ? 162.335 143.738 153.613 1.00 80.00  ? 820  LEU B CA  1 
ATOM   14621 C C   . LEU B  1 820  ? 162.869 143.471 155.014 1.00 80.00  ? 820  LEU B C   1 
ATOM   14622 O O   . LEU B  1 820  ? 163.033 142.319 155.426 1.00 80.00  ? 820  LEU B O   1 
ATOM   14623 C CB  . LEU B  1 820  ? 160.808 143.769 153.630 1.00 80.00  ? 820  LEU B CB  1 
ATOM   14624 C CG  . LEU B  1 820  ? 160.119 144.263 152.356 1.00 80.00  ? 820  LEU B CG  1 
ATOM   14625 C CD1 . LEU B  1 820  ? 158.644 144.527 152.615 1.00 80.00  ? 820  LEU B CD1 1 
ATOM   14626 C CD2 . LEU B  1 820  ? 160.799 145.509 151.807 1.00 80.00  ? 820  LEU B CD2 1 
ATOM   14627 N N   . ALA B  1 821  ? 163.145 144.546 155.745 1.00 80.10  ? 821  ALA B N   1 
ATOM   14628 C CA  . ALA B  1 821  ? 163.657 144.439 157.106 1.00 80.10  ? 821  ALA B CA  1 
ATOM   14629 C C   . ALA B  1 821  ? 162.657 145.007 158.107 1.00 80.10  ? 821  ALA B C   1 
ATOM   14630 O O   . ALA B  1 821  ? 162.360 146.201 158.092 1.00 80.10  ? 821  ALA B O   1 
ATOM   14631 C CB  . ALA B  1 821  ? 164.994 145.152 157.228 1.00 80.10  ? 821  ALA B CB  1 
ATOM   14632 N N   . LYS B  1 827  ? 153.155 143.028 159.522 1.00 71.76  ? 827  LYS B N   1 
ATOM   14633 C CA  . LYS B  1 827  ? 152.703 142.595 160.838 1.00 71.76  ? 827  LYS B CA  1 
ATOM   14634 C C   . LYS B  1 827  ? 151.245 142.974 161.060 1.00 71.76  ? 827  LYS B C   1 
ATOM   14635 O O   . LYS B  1 827  ? 150.743 143.922 160.458 1.00 71.76  ? 827  LYS B O   1 
ATOM   14636 C CB  . LYS B  1 827  ? 153.581 143.204 161.934 1.00 71.76  ? 827  LYS B CB  1 
ATOM   14637 C CG  . LYS B  1 827  ? 153.652 142.379 163.208 1.00 71.76  ? 827  LYS B CG  1 
ATOM   14638 C CD  . LYS B  1 827  ? 154.253 141.010 162.946 1.00 71.76  ? 827  LYS B CD  1 
ATOM   14639 C CE  . LYS B  1 827  ? 154.440 140.236 164.238 1.00 71.76  ? 827  LYS B CE  1 
ATOM   14640 N NZ  . LYS B  1 827  ? 155.174 138.961 164.018 1.00 71.76  ? 827  LYS B NZ  1 
ATOM   14641 N N   . GLN B  1 828  ? 150.567 142.224 161.924 1.00 71.73  ? 828  GLN B N   1 
ATOM   14642 C CA  . GLN B  1 828  ? 149.170 142.459 162.250 1.00 71.73  ? 828  GLN B CA  1 
ATOM   14643 C C   . GLN B  1 828  ? 149.019 142.566 163.758 1.00 71.73  ? 828  GLN B C   1 
ATOM   14644 O O   . GLN B  1 828  ? 149.638 141.803 164.505 1.00 71.73  ? 828  GLN B O   1 
ATOM   14645 C CB  . GLN B  1 828  ? 148.278 141.331 161.719 1.00 71.73  ? 828  GLN B CB  1 
ATOM   14646 C CG  . GLN B  1 828  ? 148.009 141.394 160.229 1.00 71.73  ? 828  GLN B CG  1 
ATOM   14647 C CD  . GLN B  1 828  ? 146.891 142.352 159.879 1.00 71.73  ? 828  GLN B CD  1 
ATOM   14648 O OE1 . GLN B  1 828  ? 147.133 143.452 159.383 1.00 71.73  ? 828  GLN B OE1 1 
ATOM   14649 N NE2 . GLN B  1 828  ? 145.657 141.938 160.136 1.00 71.73  ? 828  GLN B NE2 1 
ATOM   14650 N N   . TYR B  1 829  ? 148.200 143.515 164.204 1.00 68.08  ? 829  TYR B N   1 
ATOM   14651 C CA  . TYR B  1 829  ? 147.906 143.634 165.626 1.00 68.08  ? 829  TYR B CA  1 
ATOM   14652 C C   . TYR B  1 829  ? 147.022 142.471 166.052 1.00 68.08  ? 829  TYR B C   1 
ATOM   14653 O O   . TYR B  1 829  ? 145.892 142.329 165.576 1.00 68.08  ? 829  TYR B O   1 
ATOM   14654 C CB  . TYR B  1 829  ? 147.231 144.968 165.924 1.00 68.08  ? 829  TYR B CB  1 
ATOM   14655 C CG  . TYR B  1 829  ? 147.424 145.453 167.340 1.00 68.08  ? 829  TYR B CG  1 
ATOM   14656 C CD1 . TYR B  1 829  ? 148.534 146.211 167.689 1.00 68.08  ? 829  TYR B CD1 1 
ATOM   14657 C CD2 . TYR B  1 829  ? 146.492 145.162 168.325 1.00 68.08  ? 829  TYR B CD2 1 
ATOM   14658 C CE1 . TYR B  1 829  ? 148.714 146.658 168.982 1.00 68.08  ? 829  TYR B CE1 1 
ATOM   14659 C CE2 . TYR B  1 829  ? 146.662 145.606 169.621 1.00 68.08  ? 829  TYR B CE2 1 
ATOM   14660 C CZ  . TYR B  1 829  ? 147.774 146.354 169.943 1.00 68.08  ? 829  TYR B CZ  1 
ATOM   14661 O OH  . TYR B  1 829  ? 147.943 146.797 171.233 1.00 68.08  ? 829  TYR B OH  1 
ATOM   14662 N N   . GLY B  1 830  ? 147.541 141.640 166.946 1.00 74.73  ? 830  GLY B N   1 
ATOM   14663 C CA  . GLY B  1 830  ? 146.898 140.396 167.310 1.00 74.73  ? 830  GLY B CA  1 
ATOM   14664 C C   . GLY B  1 830  ? 147.929 139.291 167.356 1.00 74.73  ? 830  GLY B C   1 
ATOM   14665 O O   . GLY B  1 830  ? 147.837 138.368 168.170 1.00 74.73  ? 830  GLY B O   1 
ATOM   14666 N N   . ASP B  1 831  ? 148.925 139.384 166.473 1.00 74.97  ? 831  ASP B N   1 
ATOM   14667 C CA  . ASP B  1 831  ? 150.107 138.542 166.609 1.00 74.97  ? 831  ASP B CA  1 
ATOM   14668 C C   . ASP B  1 831  ? 150.948 138.976 167.798 1.00 74.97  ? 831  ASP B C   1 
ATOM   14669 O O   . ASP B  1 831  ? 151.570 138.138 168.459 1.00 74.97  ? 831  ASP B O   1 
ATOM   14670 C CB  . ASP B  1 831  ? 150.938 138.587 165.329 1.00 74.97  ? 831  ASP B CB  1 
ATOM   14671 C CG  . ASP B  1 831  ? 150.119 138.291 164.094 1.00 74.97  ? 831  ASP B CG  1 
ATOM   14672 O OD1 . ASP B  1 831  ? 149.130 137.537 164.203 1.00 74.97  ? 831  ASP B OD1 1 
ATOM   14673 O OD2 . ASP B  1 831  ? 150.464 138.811 163.013 1.00 74.97  ? 831  ASP B OD2 1 
ATOM   14674 N N   . CYS B  1 832  ? 150.979 140.279 168.079 1.00 73.32  ? 832  CYS B N   1 
ATOM   14675 C CA  . CYS B  1 832  ? 151.684 140.785 169.248 1.00 73.32  ? 832  CYS B CA  1 
ATOM   14676 C C   . CYS B  1 832  ? 150.935 140.483 170.537 1.00 73.32  ? 832  CYS B C   1 
ATOM   14677 O O   . CYS B  1 832  ? 151.565 140.283 171.581 1.00 73.32  ? 832  CYS B O   1 
ATOM   14678 C CB  . CYS B  1 832  ? 151.904 142.291 169.108 1.00 73.32  ? 832  CYS B CB  1 
ATOM   14679 S SG  . CYS B  1 832  ? 152.655 142.776 167.540 1.00 73.32  ? 832  CYS B SG  1 
ATOM   14680 N N   . LEU B  1 833  ? 149.602 140.447 170.484 1.00 74.92  ? 833  LEU B N   1 
ATOM   14681 C CA  . LEU B  1 833  ? 148.812 140.200 171.685 1.00 74.92  ? 833  LEU B CA  1 
ATOM   14682 C C   . LEU B  1 833  ? 148.937 138.760 172.163 1.00 74.92  ? 833  LEU B C   1 
ATOM   14683 O O   . LEU B  1 833  ? 148.825 138.498 173.366 1.00 74.92  ? 833  LEU B O   1 
ATOM   14684 C CB  . LEU B  1 833  ? 147.346 140.541 171.426 1.00 74.92  ? 833  LEU B CB  1 
ATOM   14685 C CG  . LEU B  1 833  ? 147.023 142.015 171.188 1.00 74.92  ? 833  LEU B CG  1 
ATOM   14686 C CD1 . LEU B  1 833  ? 145.586 142.179 170.728 1.00 74.92  ? 833  LEU B CD1 1 
ATOM   14687 C CD2 . LEU B  1 833  ? 147.274 142.811 172.451 1.00 74.92  ? 833  LEU B CD2 1 
ATOM   14688 N N   . GLY B  1 834  ? 149.164 137.824 171.249 1.00 79.55  ? 834  GLY B N   1 
ATOM   14689 C CA  . GLY B  1 834  ? 149.216 136.424 171.610 1.00 79.55  ? 834  GLY B CA  1 
ATOM   14690 C C   . GLY B  1 834  ? 150.471 136.056 172.379 1.00 79.55  ? 834  GLY B C   1 
ATOM   14691 O O   . GLY B  1 834  ? 151.457 136.791 172.439 1.00 79.55  ? 834  GLY B O   1 
ATOM   14692 N N   . ASP B  1 835  ? 150.416 134.875 172.987 1.00 85.48  ? 835  ASP B N   1 
ATOM   14693 C CA  . ASP B  1 835  ? 151.541 134.356 173.754 1.00 85.48  ? 835  ASP B CA  1 
ATOM   14694 C C   . ASP B  1 835  ? 152.651 133.871 172.822 1.00 85.48  ? 835  ASP B C   1 
ATOM   14695 O O   . ASP B  1 835  ? 152.522 132.839 172.157 1.00 85.48  ? 835  ASP B O   1 
ATOM   14696 C CB  . ASP B  1 835  ? 151.056 133.252 174.695 1.00 85.48  ? 835  ASP B CB  1 
ATOM   14697 C CG  . ASP B  1 835  ? 150.182 132.217 173.998 1.00 85.48  ? 835  ASP B CG  1 
ATOM   14698 O OD1 . ASP B  1 835  ? 149.847 132.405 172.809 1.00 85.48  ? 835  ASP B OD1 1 
ATOM   14699 O OD2 . ASP B  1 835  ? 149.813 131.216 174.647 1.00 85.48  ? 835  ASP B OD2 1 
ATOM   14700 N N   . ILE B  1 836  ? 153.747 134.625 172.774 1.00 83.43  ? 836  ILE B N   1 
ATOM   14701 C CA  . ILE B  1 836  ? 154.825 134.366 171.825 1.00 83.43  ? 836  ILE B CA  1 
ATOM   14702 C C   . ILE B  1 836  ? 156.146 134.204 172.565 1.00 83.43  ? 836  ILE B C   1 
ATOM   14703 O O   . ILE B  1 836  ? 157.175 133.891 171.953 1.00 83.43  ? 836  ILE B O   1 
ATOM   14704 C CB  . ILE B  1 836  ? 154.904 135.486 170.769 1.00 83.43  ? 836  ILE B CB  1 
ATOM   14705 C CG1 . ILE B  1 836  ? 155.188 136.835 171.431 1.00 83.43  ? 836  ILE B CG1 1 
ATOM   14706 C CG2 . ILE B  1 836  ? 153.631 135.544 169.931 1.00 83.43  ? 836  ILE B CG2 1 
ATOM   14707 C CD1 . ILE B  1 836  ? 155.494 137.940 170.445 1.00 83.43  ? 836  ILE B CD1 1 
ATOM   14708 N N   . ALA B  1 837  ? 156.129 134.469 173.877 1.00 82.28  ? 837  ALA B N   1 
ATOM   14709 C CA  . ALA B  1 837  ? 157.223 134.219 174.820 1.00 82.28  ? 837  ALA B CA  1 
ATOM   14710 C C   . ALA B  1 837  ? 158.497 135.019 174.548 1.00 82.28  ? 837  ALA B C   1 
ATOM   14711 O O   . ALA B  1 837  ? 159.489 134.859 175.268 1.00 82.28  ? 837  ALA B O   1 
ATOM   14712 C CB  . ALA B  1 837  ? 157.555 132.722 174.871 1.00 82.28  ? 837  ALA B CB  1 
ATOM   14713 N N   . ALA B  1 838  ? 158.483 135.886 173.537 1.00 77.47  ? 838  ALA B N   1 
ATOM   14714 C CA  . ALA B  1 838  ? 159.621 136.746 173.220 1.00 77.47  ? 838  ALA B CA  1 
ATOM   14715 C C   . ALA B  1 838  ? 159.104 137.887 172.364 1.00 77.47  ? 838  ALA B C   1 
ATOM   14716 O O   . ALA B  1 838  ? 158.627 137.646 171.251 1.00 77.47  ? 838  ALA B O   1 
ATOM   14717 C CB  . ALA B  1 838  ? 160.720 135.976 172.486 1.00 77.47  ? 838  ALA B CB  1 
ATOM   14718 N N   . ARG B  1 839  ? 159.203 139.115 172.869 1.00 69.06  ? 839  ARG B N   1 
ATOM   14719 C CA  . ARG B  1 839  ? 158.595 140.254 172.192 1.00 69.06  ? 839  ARG B CA  1 
ATOM   14720 C C   . ARG B  1 839  ? 159.333 140.569 170.898 1.00 69.06  ? 839  ARG B C   1 
ATOM   14721 O O   . ARG B  1 839  ? 160.564 140.655 170.873 1.00 69.06  ? 839  ARG B O   1 
ATOM   14722 C CB  . ARG B  1 839  ? 158.593 141.474 173.108 1.00 69.06  ? 839  ARG B CB  1 
ATOM   14723 C CG  . ARG B  1 839  ? 157.776 142.636 172.579 1.00 69.06  ? 839  ARG B CG  1 
ATOM   14724 C CD  . ARG B  1 839  ? 157.441 143.614 173.688 1.00 69.06  ? 839  ARG B CD  1 
ATOM   14725 N NE  . ARG B  1 839  ? 156.176 143.296 174.339 1.00 69.06  ? 839  ARG B NE  1 
ATOM   14726 C CZ  . ARG B  1 839  ? 155.468 144.155 175.058 1.00 69.06  ? 839  ARG B CZ  1 
ATOM   14727 N NH1 . ARG B  1 839  ? 155.874 145.400 175.244 1.00 69.06  ? 839  ARG B NH1 1 
ATOM   14728 N NH2 . ARG B  1 839  ? 154.323 143.756 175.603 1.00 69.06  ? 839  ARG B NH2 1 
ATOM   14729 N N   . ASP B  1 840  ? 158.571 140.741 169.822 1.00 68.09  ? 840  ASP B N   1 
ATOM   14730 C CA  . ASP B  1 840  ? 159.146 141.001 168.513 1.00 68.09  ? 840  ASP B CA  1 
ATOM   14731 C C   . ASP B  1 840  ? 159.718 142.413 168.442 1.00 68.09  ? 840  ASP B C   1 
ATOM   14732 O O   . ASP B  1 840  ? 159.428 143.277 169.273 1.00 68.09  ? 840  ASP B O   1 
ATOM   14733 C CB  . ASP B  1 840  ? 158.091 140.813 167.423 1.00 68.09  ? 840  ASP B CB  1 
ATOM   14734 C CG  . ASP B  1 840  ? 158.689 140.380 166.101 1.00 68.09  ? 840  ASP B CG  1 
ATOM   14735 O OD1 . ASP B  1 840  ? 159.793 140.854 165.759 1.00 68.09  ? 840  ASP B OD1 1 
ATOM   14736 O OD2 . ASP B  1 840  ? 158.052 139.568 165.399 1.00 68.09  ? 840  ASP B OD2 1 
ATOM   14737 N N   . LEU B  1 841  ? 160.563 142.631 167.434 1.00 59.67  ? 841  LEU B N   1 
ATOM   14738 C CA  . LEU B  1 841  ? 161.067 143.971 167.161 1.00 59.67  ? 841  LEU B CA  1 
ATOM   14739 C C   . LEU B  1 841  ? 159.943 144.902 166.724 1.00 59.67  ? 841  LEU B C   1 
ATOM   14740 O O   . LEU B  1 841  ? 159.865 146.047 167.181 1.00 59.67  ? 841  LEU B O   1 
ATOM   14741 C CB  . LEU B  1 841  ? 162.155 143.903 166.092 1.00 59.67  ? 841  LEU B CB  1 
ATOM   14742 C CG  . LEU B  1 841  ? 163.603 143.908 166.577 1.00 59.67  ? 841  LEU B CG  1 
ATOM   14743 C CD1 . LEU B  1 841  ? 164.549 143.746 165.405 1.00 59.67  ? 841  LEU B CD1 1 
ATOM   14744 C CD2 . LEU B  1 841  ? 163.899 145.194 167.319 1.00 59.67  ? 841  LEU B CD2 1 
ATOM   14745 N N   . ILE B  1 842  ? 159.066 144.423 165.839 1.00 60.49  ? 842  ILE B N   1 
ATOM   14746 C CA  . ILE B  1 842  ? 157.952 145.236 165.362 1.00 60.49  ? 842  ILE B CA  1 
ATOM   14747 C C   . ILE B  1 842  ? 156.916 145.431 166.461 1.00 60.49  ? 842  ILE B C   1 
ATOM   14748 O O   . ILE B  1 842  ? 156.309 146.502 166.576 1.00 60.49  ? 842  ILE B O   1 
ATOM   14749 C CB  . ILE B  1 842  ? 157.333 144.602 164.104 1.00 60.49  ? 842  ILE B CB  1 
ATOM   14750 C CG1 . ILE B  1 842  ? 158.433 144.177 163.132 1.00 60.49  ? 842  ILE B CG1 1 
ATOM   14751 C CG2 . ILE B  1 842  ? 156.376 145.569 163.431 1.00 60.49  ? 842  ILE B CG2 1 
ATOM   14752 C CD1 . ILE B  1 842  ? 159.221 145.333 162.560 1.00 60.49  ? 842  ILE B CD1 1 
ATOM   14753 N N   . CYS B  1 843  ? 156.683 144.401 167.275 1.00 63.29  ? 843  CYS B N   1 
ATOM   14754 C CA  . CYS B  1 843  ? 155.689 144.517 168.335 1.00 63.29  ? 843  CYS B CA  1 
ATOM   14755 C C   . CYS B  1 843  ? 156.160 145.428 169.460 1.00 63.29  ? 843  CYS B C   1 
ATOM   14756 O O   . CYS B  1 843  ? 155.332 146.034 170.148 1.00 63.29  ? 843  CYS B O   1 
ATOM   14757 C CB  . CYS B  1 843  ? 155.339 143.135 168.879 1.00 63.29  ? 843  CYS B CB  1 
ATOM   14758 S SG  . CYS B  1 843  ? 154.551 142.058 167.664 1.00 63.29  ? 843  CYS B SG  1 
ATOM   14759 N N   . ALA B  1 844  ? 157.473 145.537 169.666 1.00 56.42  ? 844  ALA B N   1 
ATOM   14760 C CA  . ALA B  1 844  ? 157.976 146.455 170.680 1.00 56.42  ? 844  ALA B CA  1 
ATOM   14761 C C   . ALA B  1 844  ? 157.863 147.903 170.231 1.00 56.42  ? 844  ALA B C   1 
ATOM   14762 O O   . ALA B  1 844  ? 157.596 148.784 171.055 1.00 56.42  ? 844  ALA B O   1 
ATOM   14763 C CB  . ALA B  1 844  ? 159.423 146.121 171.028 1.00 56.42  ? 844  ALA B CB  1 
ATOM   14764 N N   . GLN B  1 845  ? 158.061 148.174 168.943 1.00 52.48  ? 845  GLN B N   1 
ATOM   14765 C CA  . GLN B  1 845  ? 157.907 149.525 168.430 1.00 52.48  ? 845  GLN B CA  1 
ATOM   14766 C C   . GLN B  1 845  ? 156.465 149.869 168.095 1.00 52.48  ? 845  GLN B C   1 
ATOM   14767 O O   . GLN B  1 845  ? 156.170 151.037 167.830 1.00 52.48  ? 845  GLN B O   1 
ATOM   14768 C CB  . GLN B  1 845  ? 158.788 149.738 167.194 1.00 52.48  ? 845  GLN B CB  1 
ATOM   14769 C CG  . GLN B  1 845  ? 158.454 148.878 166.003 1.00 52.48  ? 845  GLN B CG  1 
ATOM   14770 C CD  . GLN B  1 845  ? 158.971 149.462 164.707 1.00 52.48  ? 845  GLN B CD  1 
ATOM   14771 O OE1 . GLN B  1 845  ? 158.367 150.368 164.137 1.00 52.48  ? 845  GLN B OE1 1 
ATOM   14772 N NE2 . GLN B  1 845  ? 160.103 148.952 164.239 1.00 52.48  ? 845  GLN B NE2 1 
ATOM   14773 N N   . LYS B  1 846  ? 155.562 148.892 168.102 1.00 54.63  ? 846  LYS B N   1 
ATOM   14774 C CA  . LYS B  1 846  ? 154.146 149.184 167.939 1.00 54.63  ? 846  LYS B CA  1 
ATOM   14775 C C   . LYS B  1 846  ? 153.475 149.510 169.262 1.00 54.63  ? 846  LYS B C   1 
ATOM   14776 O O   . LYS B  1 846  ? 152.497 150.266 169.284 1.00 54.63  ? 846  LYS B O   1 
ATOM   14777 C CB  . LYS B  1 846  ? 153.434 148.004 167.274 1.00 54.63  ? 846  LYS B CB  1 
ATOM   14778 C CG  . LYS B  1 846  ? 152.202 148.394 166.484 1.00 54.63  ? 846  LYS B CG  1 
ATOM   14779 C CD  . LYS B  1 846  ? 151.545 147.178 165.860 1.00 54.63  ? 846  LYS B CD  1 
ATOM   14780 C CE  . LYS B  1 846  ? 152.165 146.847 164.516 1.00 54.63  ? 846  LYS B CE  1 
ATOM   14781 N NZ  . LYS B  1 846  ? 151.787 147.840 163.475 1.00 54.63  ? 846  LYS B NZ  1 
ATOM   14782 N N   . PHE B  1 847  ? 153.986 148.966 170.365 1.00 55.14  ? 847  PHE B N   1 
ATOM   14783 C CA  . PHE B  1 847  ? 153.471 149.262 171.694 1.00 55.14  ? 847  PHE B CA  1 
ATOM   14784 C C   . PHE B  1 847  ? 154.038 150.549 172.271 1.00 55.14  ? 847  PHE B C   1 
ATOM   14785 O O   . PHE B  1 847  ? 153.616 150.959 173.357 1.00 55.14  ? 847  PHE B O   1 
ATOM   14786 C CB  . PHE B  1 847  ? 153.775 148.106 172.650 1.00 55.14  ? 847  PHE B CB  1 
ATOM   14787 C CG  . PHE B  1 847  ? 152.937 146.883 172.416 1.00 55.14  ? 847  PHE B CG  1 
ATOM   14788 C CD1 . PHE B  1 847  ? 151.759 146.955 171.697 1.00 55.14  ? 847  PHE B CD1 1 
ATOM   14789 C CD2 . PHE B  1 847  ? 153.331 145.659 172.920 1.00 55.14  ? 847  PHE B CD2 1 
ATOM   14790 C CE1 . PHE B  1 847  ? 150.994 145.829 171.486 1.00 55.14  ? 847  PHE B CE1 1 
ATOM   14791 C CE2 . PHE B  1 847  ? 152.569 144.531 172.711 1.00 55.14  ? 847  PHE B CE2 1 
ATOM   14792 C CZ  . PHE B  1 847  ? 151.400 144.617 171.992 1.00 55.14  ? 847  PHE B CZ  1 
ATOM   14793 N N   . ASN B  1 848  ? 154.985 151.187 171.584 1.00 48.25  ? 848  ASN B N   1 
ATOM   14794 C CA  . ASN B  1 848  ? 155.592 152.429 172.042 1.00 48.25  ? 848  ASN B CA  1 
ATOM   14795 C C   . ASN B  1 848  ? 155.225 153.610 171.154 1.00 48.25  ? 848  ASN B C   1 
ATOM   14796 O O   . ASN B  1 848  ? 155.863 154.663 171.232 1.00 48.25  ? 848  ASN B O   1 
ATOM   14797 C CB  . ASN B  1 848  ? 157.108 152.272 172.125 1.00 48.25  ? 848  ASN B CB  1 
ATOM   14798 C CG  . ASN B  1 848  ? 157.536 151.422 173.297 1.00 48.25  ? 848  ASN B CG  1 
ATOM   14799 O OD1 . ASN B  1 848  ? 157.053 151.599 174.412 1.00 48.25  ? 848  ASN B OD1 1 
ATOM   14800 N ND2 . ASN B  1 848  ? 158.436 150.481 173.050 1.00 48.25  ? 848  ASN B ND2 1 
ATOM   14801 N N   . GLY B  1 849  ? 154.209 153.457 170.310 1.00 46.87  ? 849  GLY B N   1 
ATOM   14802 C CA  . GLY B  1 849  ? 153.719 154.546 169.499 1.00 46.87  ? 849  GLY B CA  1 
ATOM   14803 C C   . GLY B  1 849  ? 154.453 154.779 168.200 1.00 46.87  ? 849  GLY B C   1 
ATOM   14804 O O   . GLY B  1 849  ? 154.111 155.725 167.481 1.00 46.87  ? 849  GLY B O   1 
ATOM   14805 N N   . LEU B  1 850  ? 155.445 153.958 167.869 1.00 45.77  ? 850  LEU B N   1 
ATOM   14806 C CA  . LEU B  1 850  ? 156.208 154.130 166.635 1.00 45.77  ? 850  LEU B CA  1 
ATOM   14807 C C   . LEU B  1 850  ? 155.602 153.262 165.534 1.00 45.77  ? 850  LEU B C   1 
ATOM   14808 O O   . LEU B  1 850  ? 156.139 152.232 165.133 1.00 45.77  ? 850  LEU B O   1 
ATOM   14809 C CB  . LEU B  1 850  ? 157.677 153.794 166.871 1.00 45.77  ? 850  LEU B CB  1 
ATOM   14810 C CG  . LEU B  1 850  ? 158.324 154.440 168.092 1.00 45.77  ? 850  LEU B CG  1 
ATOM   14811 C CD1 . LEU B  1 850  ? 159.720 153.904 168.300 1.00 45.77  ? 850  LEU B CD1 1 
ATOM   14812 C CD2 . LEU B  1 850  ? 158.352 155.940 167.939 1.00 45.77  ? 850  LEU B CD2 1 
ATOM   14813 N N   . THR B  1 851  ? 154.450 153.708 165.046 1.00 47.77  ? 851  THR B N   1 
ATOM   14814 C CA  . THR B  1 851  ? 153.766 152.998 163.980 1.00 47.77  ? 851  THR B CA  1 
ATOM   14815 C C   . THR B  1 851  ? 154.283 153.445 162.617 1.00 47.77  ? 851  THR B C   1 
ATOM   14816 O O   . THR B  1 851  ? 154.708 154.586 162.426 1.00 47.77  ? 851  THR B O   1 
ATOM   14817 C CB  . THR B  1 851  ? 152.257 153.225 164.061 1.00 47.77  ? 851  THR B CB  1 
ATOM   14818 O OG1 . THR B  1 851  ? 151.943 154.529 163.559 1.00 47.77  ? 851  THR B OG1 1 
ATOM   14819 C CG2 . THR B  1 851  ? 151.782 153.118 165.497 1.00 47.77  ? 851  THR B CG2 1 
ATOM   14820 N N   . VAL B  1 852  ? 154.235 152.523 161.660 1.00 46.22  ? 852  VAL B N   1 
ATOM   14821 C CA  . VAL B  1 852  ? 154.630 152.785 160.281 1.00 46.22  ? 852  VAL B CA  1 
ATOM   14822 C C   . VAL B  1 852  ? 153.378 152.790 159.412 1.00 46.22  ? 852  VAL B C   1 
ATOM   14823 O O   . VAL B  1 852  ? 152.478 151.959 159.586 1.00 46.22  ? 852  VAL B O   1 
ATOM   14824 C CB  . VAL B  1 852  ? 155.687 151.767 159.794 1.00 46.22  ? 852  VAL B CB  1 
ATOM   14825 C CG1 . VAL B  1 852  ? 155.167 150.335 159.829 1.00 46.22  ? 852  VAL B CG1 1 
ATOM   14826 C CG2 . VAL B  1 852  ? 156.175 152.115 158.400 1.00 46.22  ? 852  VAL B CG2 1 
ATOM   14827 N N   . LEU B  1 853  ? 153.291 153.768 158.525 1.00 46.49  ? 853  LEU B N   1 
ATOM   14828 C CA  . LEU B  1 853  ? 152.104 153.920 157.701 1.00 46.49  ? 853  LEU B CA  1 
ATOM   14829 C C   . LEU B  1 853  ? 152.300 153.252 156.344 1.00 46.49  ? 853  LEU B C   1 
ATOM   14830 O O   . LEU B  1 853  ? 153.412 153.234 155.809 1.00 46.49  ? 853  LEU B O   1 
ATOM   14831 C CB  . LEU B  1 853  ? 151.786 155.397 157.500 1.00 46.49  ? 853  LEU B CB  1 
ATOM   14832 C CG  . LEU B  1 853  ? 151.758 156.254 158.763 1.00 46.49  ? 853  LEU B CG  1 
ATOM   14833 C CD1 . LEU B  1 853  ? 151.530 157.709 158.404 1.00 46.49  ? 853  LEU B CD1 1 
ATOM   14834 C CD2 . LEU B  1 853  ? 150.688 155.760 159.717 1.00 46.49  ? 853  LEU B CD2 1 
ATOM   14835 N N   . PRO B  1 854  ? 151.244 152.691 155.766 1.00 48.14  ? 854  PRO B N   1 
ATOM   14836 C CA  . PRO B  1 854  ? 151.363 152.075 154.447 1.00 48.14  ? 854  PRO B CA  1 
ATOM   14837 C C   . PRO B  1 854  ? 151.375 153.131 153.358 1.00 48.14  ? 854  PRO B C   1 
ATOM   14838 O O   . PRO B  1 854  ? 150.804 154.218 153.532 1.00 48.14  ? 854  PRO B O   1 
ATOM   14839 C CB  . PRO B  1 854  ? 150.110 151.197 154.359 1.00 48.14  ? 854  PRO B CB  1 
ATOM   14840 C CG  . PRO B  1 854  ? 149.122 151.918 155.190 1.00 48.14  ? 854  PRO B CG  1 
ATOM   14841 C CD  . PRO B  1 854  ? 149.890 152.528 156.325 1.00 48.14  ? 854  PRO B CD  1 
ATOM   14842 N N   . PRO B  1 855  ? 152.021 152.859 152.228 1.00 48.20  ? 855  PRO B N   1 
ATOM   14843 C CA  . PRO B  1 855  ? 152.002 153.814 151.119 1.00 48.20  ? 855  PRO B CA  1 
ATOM   14844 C C   . PRO B  1 855  ? 150.622 153.903 150.487 1.00 48.20  ? 855  PRO B C   1 
ATOM   14845 O O   . PRO B  1 855  ? 149.805 152.985 150.573 1.00 48.20  ? 855  PRO B O   1 
ATOM   14846 C CB  . PRO B  1 855  ? 153.027 153.239 150.138 1.00 48.20  ? 855  PRO B CB  1 
ATOM   14847 C CG  . PRO B  1 855  ? 153.059 151.786 150.449 1.00 48.20  ? 855  PRO B CG  1 
ATOM   14848 C CD  . PRO B  1 855  ? 152.849 151.680 151.926 1.00 48.20  ? 855  PRO B CD  1 
ATOM   14849 N N   . LEU B  1 856  ? 150.367 155.053 149.861 1.00 51.31  ? 856  LEU B N   1 
ATOM   14850 C CA  . LEU B  1 856  ? 149.080 155.278 149.212 1.00 51.31  ? 856  LEU B CA  1 
ATOM   14851 C C   . LEU B  1 856  ? 148.909 154.368 148.002 1.00 51.31  ? 856  LEU B C   1 
ATOM   14852 O O   . LEU B  1 856  ? 147.830 153.805 147.784 1.00 51.31  ? 856  LEU B O   1 
ATOM   14853 C CB  . LEU B  1 856  ? 148.947 156.744 148.808 1.00 51.31  ? 856  LEU B CB  1 
ATOM   14854 C CG  . LEU B  1 856  ? 147.714 157.109 147.982 1.00 51.31  ? 856  LEU B CG  1 
ATOM   14855 C CD1 . LEU B  1 856  ? 146.444 156.781 148.744 1.00 51.31  ? 856  LEU B CD1 1 
ATOM   14856 C CD2 . LEU B  1 856  ? 147.746 158.575 147.603 1.00 51.31  ? 856  LEU B CD2 1 
ATOM   14857 N N   . LEU B  1 857  ? 149.962 154.207 147.209 1.00 52.95  ? 857  LEU B N   1 
ATOM   14858 C CA  . LEU B  1 857  ? 149.922 153.338 146.044 1.00 52.95  ? 857  LEU B CA  1 
ATOM   14859 C C   . LEU B  1 857  ? 150.437 151.956 146.413 1.00 52.95  ? 857  LEU B C   1 
ATOM   14860 O O   . LEU B  1 857  ? 151.549 151.818 146.931 1.00 52.95  ? 857  LEU B O   1 
ATOM   14861 C CB  . LEU B  1 857  ? 150.762 153.913 144.904 1.00 52.95  ? 857  LEU B CB  1 
ATOM   14862 C CG  . LEU B  1 857  ? 150.292 155.212 144.252 1.00 52.95  ? 857  LEU B CG  1 
ATOM   14863 C CD1 . LEU B  1 857  ? 151.156 155.568 143.062 1.00 52.95  ? 857  LEU B CD1 1 
ATOM   14864 C CD2 . LEU B  1 857  ? 148.863 155.075 143.831 1.00 52.95  ? 857  LEU B CD2 1 
ATOM   14865 N N   . THR B  1 858  ? 149.631 150.936 146.141 1.00 59.29  ? 858  THR B N   1 
ATOM   14866 C CA  . THR B  1 858  ? 150.097 149.568 146.266 1.00 59.29  ? 858  THR B CA  1 
ATOM   14867 C C   . THR B  1 858  ? 151.038 149.231 145.115 1.00 59.29  ? 858  THR B C   1 
ATOM   14868 O O   . THR B  1 858  ? 151.206 150.001 144.167 1.00 59.29  ? 858  THR B O   1 
ATOM   14869 C CB  . THR B  1 858  ? 148.922 148.595 146.279 1.00 59.29  ? 858  THR B CB  1 
ATOM   14870 O OG1 . THR B  1 858  ? 148.404 148.456 144.951 1.00 59.29  ? 858  THR B OG1 1 
ATOM   14871 C CG2 . THR B  1 858  ? 147.828 149.103 147.179 1.00 59.29  ? 858  THR B CG2 1 
ATOM   14872 N N   . ASP B  1 859  ? 151.656 148.053 145.200 1.00 63.90  ? 859  ASP B N   1 
ATOM   14873 C CA  . ASP B  1 859  ? 152.529 147.609 144.120 1.00 63.90  ? 859  ASP B CA  1 
ATOM   14874 C C   . ASP B  1 859  ? 151.745 147.304 142.851 1.00 63.90  ? 859  ASP B C   1 
ATOM   14875 O O   . ASP B  1 859  ? 152.289 147.426 141.748 1.00 63.90  ? 859  ASP B O   1 
ATOM   14876 C CB  . ASP B  1 859  ? 153.331 146.387 144.560 1.00 63.90  ? 859  ASP B CB  1 
ATOM   14877 C CG  . ASP B  1 859  ? 154.079 146.618 145.857 1.00 63.90  ? 859  ASP B CG  1 
ATOM   14878 O OD1 . ASP B  1 859  ? 154.808 147.627 145.954 1.00 63.90  ? 859  ASP B OD1 1 
ATOM   14879 O OD2 . ASP B  1 859  ? 153.938 145.790 146.781 1.00 63.90  ? 859  ASP B OD2 1 
ATOM   14880 N N   . GLU B  1 860  ? 150.475 146.914 142.986 1.00 63.30  ? 860  GLU B N   1 
ATOM   14881 C CA  . GLU B  1 860  ? 149.649 146.636 141.816 1.00 63.30  ? 860  GLU B CA  1 
ATOM   14882 C C   . GLU B  1 860  ? 149.370 147.903 141.016 1.00 63.30  ? 860  GLU B C   1 
ATOM   14883 O O   . GLU B  1 860  ? 149.423 147.886 139.782 1.00 63.30  ? 860  GLU B O   1 
ATOM   14884 C CB  . GLU B  1 860  ? 148.340 145.977 142.244 1.00 63.30  ? 860  GLU B CB  1 
ATOM   14885 C CG  . GLU B  1 860  ? 148.479 144.516 142.632 1.00 63.30  ? 860  GLU B CG  1 
ATOM   14886 C CD  . GLU B  1 860  ? 148.906 144.336 144.074 1.00 63.30  ? 860  GLU B CD  1 
ATOM   14887 O OE1 . GLU B  1 860  ? 148.738 145.287 144.865 1.00 63.30  ? 860  GLU B OE1 1 
ATOM   14888 O OE2 . GLU B  1 860  ? 149.410 143.247 144.417 1.00 63.30  ? 860  GLU B OE2 1 
ATOM   14889 N N   . MET B  1 861  ? 149.084 149.014 141.698 1.00 58.33  ? 861  MET B N   1 
ATOM   14890 C CA  . MET B  1 861  ? 148.809 150.261 140.990 1.00 58.33  ? 861  MET B CA  1 
ATOM   14891 C C   . MET B  1 861  ? 150.063 150.816 140.326 1.00 58.33  ? 861  MET B C   1 
ATOM   14892 O O   . MET B  1 861  ? 149.999 151.349 139.212 1.00 58.33  ? 861  MET B O   1 
ATOM   14893 C CB  . MET B  1 861  ? 148.205 151.287 141.946 1.00 58.33  ? 861  MET B CB  1 
ATOM   14894 C CG  . MET B  1 861  ? 147.093 150.733 142.807 1.00 58.33  ? 861  MET B CG  1 
ATOM   14895 S SD  . MET B  1 861  ? 146.338 151.985 143.852 1.00 58.33  ? 861  MET B SD  1 
ATOM   14896 C CE  . MET B  1 861  ? 144.633 151.449 143.815 1.00 58.33  ? 861  MET B CE  1 
ATOM   14897 N N   . ILE B  1 862  ? 151.213 150.694 140.990 1.00 55.00  ? 862  ILE B N   1 
ATOM   14898 C CA  . ILE B  1 862  ? 152.463 151.159 140.399 1.00 55.00  ? 862  ILE B CA  1 
ATOM   14899 C C   . ILE B  1 862  ? 152.844 150.289 139.207 1.00 55.00  ? 862  ILE B C   1 
ATOM   14900 O O   . ILE B  1 862  ? 153.337 150.788 138.186 1.00 55.00  ? 862  ILE B O   1 
ATOM   14901 C CB  . ILE B  1 862  ? 153.564 151.190 141.472 1.00 55.00  ? 862  ILE B CB  1 
ATOM   14902 C CG1 . ILE B  1 862  ? 153.165 152.139 142.600 1.00 55.00  ? 862  ILE B CG1 1 
ATOM   14903 C CG2 . ILE B  1 862  ? 154.874 151.648 140.887 1.00 55.00  ? 862  ILE B CG2 1 
ATOM   14904 C CD1 . ILE B  1 862  ? 154.119 152.126 143.766 1.00 55.00  ? 862  ILE B CD1 1 
ATOM   14905 N N   . ALA B  1 863  ? 152.598 148.980 139.306 1.00 57.89  ? 863  ALA B N   1 
ATOM   14906 C CA  . ALA B  1 863  ? 152.825 148.093 138.170 1.00 57.89  ? 863  ALA B CA  1 
ATOM   14907 C C   . ALA B  1 863  ? 151.885 148.421 137.018 1.00 57.89  ? 863  ALA B C   1 
ATOM   14908 O O   . ALA B  1 863  ? 152.279 148.345 135.850 1.00 57.89  ? 863  ALA B O   1 
ATOM   14909 C CB  . ALA B  1 863  ? 152.658 146.638 138.600 1.00 57.89  ? 863  ALA B CB  1 
ATOM   14910 N N   . GLN B  1 864  ? 150.641 148.794 137.329 1.00 56.76  ? 864  GLN B N   1 
ATOM   14911 C CA  . GLN B  1 864  ? 149.705 149.235 136.299 1.00 56.76  ? 864  GLN B CA  1 
ATOM   14912 C C   . GLN B  1 864  ? 150.196 150.503 135.612 1.00 56.76  ? 864  GLN B C   1 
ATOM   14913 O O   . GLN B  1 864  ? 150.090 150.636 134.388 1.00 56.76  ? 864  GLN B O   1 
ATOM   14914 C CB  . GLN B  1 864  ? 148.328 149.470 136.915 1.00 56.76  ? 864  GLN B CB  1 
ATOM   14915 C CG  . GLN B  1 864  ? 147.424 148.256 136.922 1.00 56.76  ? 864  GLN B CG  1 
ATOM   14916 C CD  . GLN B  1 864  ? 145.966 148.626 137.100 1.00 56.76  ? 864  GLN B CD  1 
ATOM   14917 O OE1 . GLN B  1 864  ? 145.424 149.433 136.347 1.00 56.76  ? 864  GLN B OE1 1 
ATOM   14918 N NE2 . GLN B  1 864  ? 145.324 148.040 138.103 1.00 56.76  ? 864  GLN B NE2 1 
ATOM   14919 N N   . TYR B  1 865  ? 150.730 151.445 136.392 1.00 52.39  ? 865  TYR B N   1 
ATOM   14920 C CA  . TYR B  1 865  ? 151.260 152.683 135.825 1.00 52.39  ? 865  TYR B CA  1 
ATOM   14921 C C   . TYR B  1 865  ? 152.449 152.414 134.910 1.00 52.39  ? 865  TYR B C   1 
ATOM   14922 O O   . TYR B  1 865  ? 152.538 152.977 133.811 1.00 52.39  ? 865  TYR B O   1 
ATOM   14923 C CB  . TYR B  1 865  ? 151.665 153.636 136.945 1.00 52.39  ? 865  TYR B CB  1 
ATOM   14924 C CG  . TYR B  1 865  ? 150.579 154.590 137.369 1.00 52.39  ? 865  TYR B CG  1 
ATOM   14925 C CD1 . TYR B  1 865  ? 149.930 155.388 136.441 1.00 52.39  ? 865  TYR B CD1 1 
ATOM   14926 C CD2 . TYR B  1 865  ? 150.212 154.701 138.701 1.00 52.39  ? 865  TYR B CD2 1 
ATOM   14927 C CE1 . TYR B  1 865  ? 148.939 156.265 136.827 1.00 52.39  ? 865  TYR B CE1 1 
ATOM   14928 C CE2 . TYR B  1 865  ? 149.223 155.575 139.096 1.00 52.39  ? 865  TYR B CE2 1 
ATOM   14929 C CZ  . TYR B  1 865  ? 148.591 156.353 138.155 1.00 52.39  ? 865  TYR B CZ  1 
ATOM   14930 O OH  . TYR B  1 865  ? 147.604 157.226 138.546 1.00 52.39  ? 865  TYR B OH  1 
ATOM   14931 N N   . THR B  1 866  ? 153.372 151.553 135.348 1.00 53.04  ? 866  THR B N   1 
ATOM   14932 C CA  . THR B  1 866  ? 154.528 151.229 134.518 1.00 53.04  ? 866  THR B CA  1 
ATOM   14933 C C   . THR B  1 866  ? 154.116 150.455 133.273 1.00 53.04  ? 866  THR B C   1 
ATOM   14934 O O   . THR B  1 866  ? 154.704 150.639 132.202 1.00 53.04  ? 866  THR B O   1 
ATOM   14935 C CB  . THR B  1 866  ? 155.561 150.437 135.317 1.00 53.04  ? 866  THR B CB  1 
ATOM   14936 O OG1 . THR B  1 866  ? 154.949 149.265 135.863 1.00 53.04  ? 866  THR B OG1 1 
ATOM   14937 C CG2 . THR B  1 866  ? 156.119 151.282 136.441 1.00 53.04  ? 866  THR B CG2 1 
ATOM   14938 N N   . SER B  1 867  ? 153.103 149.592 133.390 1.00 54.28  ? 867  SER B N   1 
ATOM   14939 C CA  . SER B  1 867  ? 152.591 148.877 132.227 1.00 54.28  ? 867  SER B CA  1 
ATOM   14940 C C   . SER B  1 867  ? 151.955 149.829 131.225 1.00 54.28  ? 867  SER B C   1 
ATOM   14941 O O   . SER B  1 867  ? 152.134 149.669 130.013 1.00 54.28  ? 867  SER B O   1 
ATOM   14942 C CB  . SER B  1 867  ? 151.582 147.821 132.667 1.00 54.28  ? 867  SER B CB  1 
ATOM   14943 O OG  . SER B  1 867  ? 150.836 147.346 131.562 1.00 54.28  ? 867  SER B OG  1 
ATOM   14944 N N   . ALA B  1 868  ? 151.207 150.822 131.712 1.00 53.73  ? 868  ALA B N   1 
ATOM   14945 C CA  . ALA B  1 868  ? 150.617 151.817 130.822 1.00 53.73  ? 868  ALA B CA  1 
ATOM   14946 C C   . ALA B  1 868  ? 151.691 152.640 130.125 1.00 53.73  ? 868  ALA B C   1 
ATOM   14947 O O   . ALA B  1 868  ? 151.597 152.901 128.919 1.00 53.73  ? 868  ALA B O   1 
ATOM   14948 C CB  . ALA B  1 868  ? 149.677 152.727 131.607 1.00 53.73  ? 868  ALA B CB  1 
ATOM   14949 N N   . LEU B  1 869  ? 152.724 153.046 130.868 1.00 51.44  ? 869  LEU B N   1 
ATOM   14950 C CA  . LEU B  1 869  ? 153.821 153.805 130.273 1.00 51.44  ? 869  LEU B CA  1 
ATOM   14951 C C   . LEU B  1 869  ? 154.563 152.983 129.228 1.00 51.44  ? 869  LEU B C   1 
ATOM   14952 O O   . LEU B  1 869  ? 154.906 153.491 128.155 1.00 51.44  ? 869  LEU B O   1 
ATOM   14953 C CB  . LEU B  1 869  ? 154.780 154.271 131.365 1.00 51.44  ? 869  LEU B CB  1 
ATOM   14954 C CG  . LEU B  1 869  ? 154.449 155.615 132.007 1.00 51.44  ? 869  LEU B CG  1 
ATOM   14955 C CD1 . LEU B  1 869  ? 155.392 155.896 133.157 1.00 51.44  ? 869  LEU B CD1 1 
ATOM   14956 C CD2 . LEU B  1 869  ? 154.518 156.720 130.974 1.00 51.44  ? 869  LEU B CD2 1 
ATOM   14957 N N   . LEU B  1 870  ? 154.799 151.701 129.516 1.00 53.98  ? 870  LEU B N   1 
ATOM   14958 C CA  . LEU B  1 870  ? 155.519 150.846 128.581 1.00 53.98  ? 870  LEU B CA  1 
ATOM   14959 C C   . LEU B  1 870  ? 154.691 150.566 127.332 1.00 53.98  ? 870  LEU B C   1 
ATOM   14960 O O   . LEU B  1 870  ? 155.226 150.561 126.217 1.00 53.98  ? 870  LEU B O   1 
ATOM   14961 C CB  . LEU B  1 870  ? 155.917 149.549 129.282 1.00 53.98  ? 870  LEU B CB  1 
ATOM   14962 C CG  . LEU B  1 870  ? 156.538 148.430 128.455 1.00 53.98  ? 870  LEU B CG  1 
ATOM   14963 C CD1 . LEU B  1 870  ? 157.763 148.935 127.737 1.00 53.98  ? 870  LEU B CD1 1 
ATOM   14964 C CD2 . LEU B  1 870  ? 156.909 147.282 129.363 1.00 53.98  ? 870  LEU B CD2 1 
ATOM   14965 N N   . ALA B  1 871  ? 153.382 150.350 127.494 1.00 53.61  ? 871  ALA B N   1 
ATOM   14966 C CA  . ALA B  1 871  ? 152.516 150.148 126.338 1.00 53.61  ? 871  ALA B CA  1 
ATOM   14967 C C   . ALA B  1 871  ? 152.440 151.402 125.481 1.00 53.61  ? 871  ALA B C   1 
ATOM   14968 O O   . ALA B  1 871  ? 152.451 151.322 124.247 1.00 53.61  ? 871  ALA B O   1 
ATOM   14969 C CB  . ALA B  1 871  ? 151.122 149.724 126.793 1.00 53.61  ? 871  ALA B CB  1 
ATOM   14970 N N   . GLY B  1 872  ? 152.382 152.573 126.119 1.00 53.32  ? 872  GLY B N   1 
ATOM   14971 C CA  . GLY B  1 872  ? 152.381 153.812 125.363 1.00 53.32  ? 872  GLY B CA  1 
ATOM   14972 C C   . GLY B  1 872  ? 153.684 154.058 124.627 1.00 53.32  ? 872  GLY B C   1 
ATOM   14973 O O   . GLY B  1 872  ? 153.683 154.571 123.506 1.00 53.32  ? 872  GLY B O   1 
ATOM   14974 N N   . THR B  1 873  ? 154.813 153.695 125.238 1.00 53.63  ? 873  THR B N   1 
ATOM   14975 C CA  . THR B  1 873  ? 156.089 153.948 124.582 1.00 53.63  ? 873  THR B CA  1 
ATOM   14976 C C   . THR B  1 873  ? 156.471 152.879 123.565 1.00 53.63  ? 873  THR B C   1 
ATOM   14977 O O   . THR B  1 873  ? 157.382 153.120 122.768 1.00 53.63  ? 873  THR B O   1 
ATOM   14978 C CB  . THR B  1 873  ? 157.209 154.102 125.616 1.00 53.63  ? 873  THR B CB  1 
ATOM   14979 O OG1 . THR B  1 873  ? 158.342 154.722 124.995 1.00 53.63  ? 873  THR B OG1 1 
ATOM   14980 C CG2 . THR B  1 873  ? 157.637 152.761 126.165 1.00 53.63  ? 873  THR B CG2 1 
ATOM   14981 N N   . ILE B  1 874  ? 155.816 151.716 123.558 1.00 54.12  ? 874  ILE B N   1 
ATOM   14982 C CA  . ILE B  1 874  ? 156.065 150.754 122.488 1.00 54.12  ? 874  ILE B CA  1 
ATOM   14983 C C   . ILE B  1 874  ? 154.988 150.773 121.409 1.00 54.12  ? 874  ILE B C   1 
ATOM   14984 O O   . ILE B  1 874  ? 155.208 150.208 120.328 1.00 54.12  ? 874  ILE B O   1 
ATOM   14985 C CB  . ILE B  1 874  ? 156.232 149.315 123.019 1.00 54.12  ? 874  ILE B CB  1 
ATOM   14986 C CG1 . ILE B  1 874  ? 154.906 148.770 123.545 1.00 54.12  ? 874  ILE B CG1 1 
ATOM   14987 C CG2 . ILE B  1 874  ? 157.328 149.252 124.063 1.00 54.12  ? 874  ILE B CG2 1 
ATOM   14988 C CD1 . ILE B  1 874  ? 154.956 147.302 123.891 1.00 54.12  ? 874  ILE B CD1 1 
ATOM   14989 N N   . THR B  1 875  ? 153.839 151.399 121.660 1.00 56.61  ? 875  THR B N   1 
ATOM   14990 C CA  . THR B  1 875  ? 152.799 151.489 120.648 1.00 56.61  ? 875  THR B CA  1 
ATOM   14991 C C   . THR B  1 875  ? 152.629 152.882 120.063 1.00 56.61  ? 875  THR B C   1 
ATOM   14992 O O   . THR B  1 875  ? 151.908 153.029 119.072 1.00 56.61  ? 875  THR B O   1 
ATOM   14993 C CB  . THR B  1 875  ? 151.455 151.027 121.221 1.00 56.61  ? 875  THR B CB  1 
ATOM   14994 O OG1 . THR B  1 875  ? 151.143 151.800 122.385 1.00 56.61  ? 875  THR B OG1 1 
ATOM   14995 C CG2 . THR B  1 875  ? 151.513 149.560 121.591 1.00 56.61  ? 875  THR B CG2 1 
ATOM   14996 N N   . SER B  1 876  ? 153.259 153.903 120.640 1.00 55.11  ? 876  SER B N   1 
ATOM   14997 C CA  . SER B  1 876  ? 153.062 155.258 120.152 1.00 55.11  ? 876  SER B CA  1 
ATOM   14998 C C   . SER B  1 876  ? 154.333 156.089 120.061 1.00 55.11  ? 876  SER B C   1 
ATOM   14999 O O   . SER B  1 876  ? 154.255 157.243 119.630 1.00 55.11  ? 876  SER B O   1 
ATOM   15000 C CB  . SER B  1 876  ? 152.046 155.996 121.037 1.00 55.11  ? 876  SER B CB  1 
ATOM   15001 O OG  . SER B  1 876  ? 151.681 157.236 120.461 1.00 55.11  ? 876  SER B OG  1 
ATOM   15002 N N   . GLY B  1 877  ? 155.490 155.553 120.437 1.00 54.29  ? 877  GLY B N   1 
ATOM   15003 C CA  . GLY B  1 877  ? 156.698 156.361 120.408 1.00 54.29  ? 877  GLY B CA  1 
ATOM   15004 C C   . GLY B  1 877  ? 156.703 157.373 121.537 1.00 54.29  ? 877  GLY B C   1 
ATOM   15005 O O   . GLY B  1 877  ? 156.339 157.071 122.677 1.00 54.29  ? 877  GLY B O   1 
ATOM   15006 N N   . TRP B  1 878  ? 157.124 158.593 121.222 1.00 55.66  ? 878  TRP B N   1 
ATOM   15007 C CA  . TRP B  1 878  ? 157.108 159.680 122.189 1.00 55.66  ? 878  TRP B CA  1 
ATOM   15008 C C   . TRP B  1 878  ? 155.868 160.553 122.076 1.00 55.66  ? 878  TRP B C   1 
ATOM   15009 O O   . TRP B  1 878  ? 155.760 161.545 122.802 1.00 55.66  ? 878  TRP B O   1 
ATOM   15010 C CB  . TRP B  1 878  ? 158.361 160.551 122.036 1.00 55.66  ? 878  TRP B CB  1 
ATOM   15011 C CG  . TRP B  1 878  ? 158.630 161.034 120.639 1.00 55.66  ? 878  TRP B CG  1 
ATOM   15012 C CD1 . TRP B  1 878  ? 157.877 161.907 119.910 1.00 55.66  ? 878  TRP B CD1 1 
ATOM   15013 C CD2 . TRP B  1 878  ? 159.746 160.686 119.814 1.00 55.66  ? 878  TRP B CD2 1 
ATOM   15014 N NE1 . TRP B  1 878  ? 158.447 162.114 118.681 1.00 55.66  ? 878  TRP B NE1 1 
ATOM   15015 C CE2 . TRP B  1 878  ? 159.597 161.376 118.597 1.00 55.66  ? 878  TRP B CE2 1 
ATOM   15016 C CE3 . TRP B  1 878  ? 160.855 159.852 119.984 1.00 55.66  ? 878  TRP B CE3 1 
ATOM   15017 C CZ2 . TRP B  1 878  ? 160.514 161.260 117.557 1.00 55.66  ? 878  TRP B CZ2 1 
ATOM   15018 C CZ3 . TRP B  1 878  ? 161.763 159.739 118.951 1.00 55.66  ? 878  TRP B CZ3 1 
ATOM   15019 C CH2 . TRP B  1 878  ? 161.588 160.438 117.753 1.00 55.66  ? 878  TRP B CH2 1 
ATOM   15020 N N   . THR B  1 879  ? 154.938 160.212 121.183 1.00 55.57  ? 879  THR B N   1 
ATOM   15021 C CA  . THR B  1 879  ? 153.803 161.088 120.922 1.00 55.57  ? 879  THR B CA  1 
ATOM   15022 C C   . THR B  1 879  ? 152.797 161.079 122.063 1.00 55.57  ? 879  THR B C   1 
ATOM   15023 O O   . THR B  1 879  ? 152.074 162.062 122.251 1.00 55.57  ? 879  THR B O   1 
ATOM   15024 C CB  . THR B  1 879  ? 153.120 160.686 119.618 1.00 55.57  ? 879  THR B CB  1 
ATOM   15025 O OG1 . THR B  1 879  ? 152.741 159.307 119.686 1.00 55.57  ? 879  THR B OG1 1 
ATOM   15026 C CG2 . THR B  1 879  ? 154.062 160.887 118.447 1.00 55.57  ? 879  THR B CG2 1 
ATOM   15027 N N   . PHE B  1 880  ? 152.729 159.992 122.830 1.00 54.50  ? 880  PHE B N   1 
ATOM   15028 C CA  . PHE B  1 880  ? 151.789 159.940 123.941 1.00 54.50  ? 880  PHE B CA  1 
ATOM   15029 C C   . PHE B  1 880  ? 152.257 160.753 125.138 1.00 54.50  ? 880  PHE B C   1 
ATOM   15030 O O   . PHE B  1 880  ? 151.451 161.038 126.029 1.00 54.50  ? 880  PHE B O   1 
ATOM   15031 C CB  . PHE B  1 880  ? 151.535 158.489 124.352 1.00 54.50  ? 880  PHE B CB  1 
ATOM   15032 C CG  . PHE B  1 880  ? 152.560 157.930 125.292 1.00 54.50  ? 880  PHE B CG  1 
ATOM   15033 C CD1 . PHE B  1 880  ? 153.846 157.670 124.859 1.00 54.50  ? 880  PHE B CD1 1 
ATOM   15034 C CD2 . PHE B  1 880  ? 152.227 157.637 126.602 1.00 54.50  ? 880  PHE B CD2 1 
ATOM   15035 C CE1 . PHE B  1 880  ? 154.786 157.146 125.718 1.00 54.50  ? 880  PHE B CE1 1 
ATOM   15036 C CE2 . PHE B  1 880  ? 153.162 157.111 127.464 1.00 54.50  ? 880  PHE B CE2 1 
ATOM   15037 C CZ  . PHE B  1 880  ? 154.442 156.863 127.019 1.00 54.50  ? 880  PHE B CZ  1 
ATOM   15038 N N   . GLY B  1 881  ? 153.533 161.130 125.180 1.00 55.76  ? 881  GLY B N   1 
ATOM   15039 C CA  . GLY B  1 881  ? 154.007 162.050 126.193 1.00 55.76  ? 881  GLY B CA  1 
ATOM   15040 C C   . GLY B  1 881  ? 153.742 163.506 125.897 1.00 55.76  ? 881  GLY B C   1 
ATOM   15041 O O   . GLY B  1 881  ? 153.938 164.352 126.775 1.00 55.76  ? 881  GLY B O   1 
ATOM   15042 N N   . ALA B  1 882  ? 153.301 163.818 124.678 1.00 56.03  ? 882  ALA B N   1 
ATOM   15043 C CA  . ALA B  1 882  ? 152.957 165.178 124.267 1.00 56.03  ? 882  ALA B CA  1 
ATOM   15044 C C   . ALA B  1 882  ? 151.632 165.107 123.517 1.00 56.03  ? 882  ALA B C   1 
ATOM   15045 O O   . ALA B  1 882  ? 151.611 164.971 122.292 1.00 56.03  ? 882  ALA B O   1 
ATOM   15046 C CB  . ALA B  1 882  ? 154.058 165.787 123.410 1.00 56.03  ? 882  ALA B CB  1 
ATOM   15047 N N   . GLY B  1 883  ? 150.529 165.210 124.251 1.00 58.63  ? 883  GLY B N   1 
ATOM   15048 C CA  . GLY B  1 883  ? 149.218 165.130 123.639 1.00 58.63  ? 883  GLY B CA  1 
ATOM   15049 C C   . GLY B  1 883  ? 148.670 163.720 123.585 1.00 58.63  ? 883  GLY B C   1 
ATOM   15050 O O   . GLY B  1 883  ? 148.989 162.890 124.440 1.00 58.63  ? 883  GLY B O   1 
ATOM   15051 N N   . ALA B  1 884  ? 147.840 163.439 122.585 1.00 59.71  ? 884  ALA B N   1 
ATOM   15052 C CA  . ALA B  1 884  ? 147.236 162.125 122.445 1.00 59.71  ? 884  ALA B CA  1 
ATOM   15053 C C   . ALA B  1 884  ? 148.237 161.129 121.869 1.00 59.71  ? 884  ALA B C   1 
ATOM   15054 O O   . ALA B  1 884  ? 149.233 161.497 121.243 1.00 59.71  ? 884  ALA B O   1 
ATOM   15055 C CB  . ALA B  1 884  ? 145.996 162.195 121.555 1.00 59.71  ? 884  ALA B CB  1 
ATOM   15056 N N   . ALA B  1 885  ? 147.958 159.847 122.092 1.00 56.92  ? 885  ALA B N   1 
ATOM   15057 C CA  . ALA B  1 885  ? 148.825 158.793 121.585 1.00 56.92  ? 885  ALA B CA  1 
ATOM   15058 C C   . ALA B  1 885  ? 148.622 158.615 120.087 1.00 56.92  ? 885  ALA B C   1 
ATOM   15059 O O   . ALA B  1 885  ? 147.489 158.532 119.607 1.00 56.92  ? 885  ALA B O   1 
ATOM   15060 C CB  . ALA B  1 885  ? 148.549 157.481 122.315 1.00 56.92  ? 885  ALA B CB  1 
ATOM   15061 N N   . LEU B  1 886  ? 149.726 158.551 119.350 1.00 57.49  ? 886  LEU B N   1 
ATOM   15062 C CA  . LEU B  1 886  ? 149.708 158.416 117.899 1.00 57.49  ? 886  LEU B CA  1 
ATOM   15063 C C   . LEU B  1 886  ? 150.392 157.111 117.529 1.00 57.49  ? 886  LEU B C   1 
ATOM   15064 O O   . LEU B  1 886  ? 151.592 156.949 117.770 1.00 57.49  ? 886  LEU B O   1 
ATOM   15065 C CB  . LEU B  1 886  ? 150.411 159.599 117.233 1.00 57.49  ? 886  LEU B CB  1 
ATOM   15066 C CG  . LEU B  1 886  ? 149.560 160.746 116.688 1.00 57.49  ? 886  LEU B CG  1 
ATOM   15067 C CD1 . LEU B  1 886  ? 148.593 161.271 117.730 1.00 57.49  ? 886  LEU B CD1 1 
ATOM   15068 C CD2 . LEU B  1 886  ? 150.467 161.860 116.204 1.00 57.49  ? 886  LEU B CD2 1 
ATOM   15069 N N   . GLN B  1 887  ? 149.633 156.190 116.941 1.00 61.02  ? 887  GLN B N   1 
ATOM   15070 C CA  . GLN B  1 887  ? 150.154 154.872 116.613 1.00 61.02  ? 887  GLN B CA  1 
ATOM   15071 C C   . GLN B  1 887  ? 151.200 154.950 115.507 1.00 61.02  ? 887  GLN B C   1 
ATOM   15072 O O   . GLN B  1 887  ? 151.115 155.776 114.596 1.00 61.02  ? 887  GLN B O   1 
ATOM   15073 C CB  . GLN B  1 887  ? 149.016 153.948 116.188 1.00 61.02  ? 887  GLN B CB  1 
ATOM   15074 C CG  . GLN B  1 887  ? 148.123 154.532 115.113 1.00 61.02  ? 887  GLN B CG  1 
ATOM   15075 C CD  . GLN B  1 887  ? 147.062 153.561 114.651 1.00 61.02  ? 887  GLN B CD  1 
ATOM   15076 O OE1 . GLN B  1 887  ? 146.980 152.436 115.140 1.00 61.02  ? 887  GLN B OE1 1 
ATOM   15077 N NE2 . GLN B  1 887  ? 146.239 153.991 113.704 1.00 61.02  ? 887  GLN B NE2 1 
ATOM   15078 N N   . ILE B  1 888  ? 152.200 154.079 115.605 1.00 56.59  ? 888  ILE B N   1 
ATOM   15079 C CA  . ILE B  1 888  ? 153.300 154.005 114.646 1.00 56.59  ? 888  ILE B CA  1 
ATOM   15080 C C   . ILE B  1 888  ? 153.950 152.633 114.797 1.00 56.59  ? 888  ILE B C   1 
ATOM   15081 O O   . ILE B  1 888  ? 154.088 152.145 115.927 1.00 56.59  ? 888  ILE B O   1 
ATOM   15082 C CB  . ILE B  1 888  ? 154.302 155.156 114.859 1.00 56.59  ? 888  ILE B CB  1 
ATOM   15083 C CG1 . ILE B  1 888  ? 155.572 154.962 114.030 1.00 56.59  ? 888  ILE B CG1 1 
ATOM   15084 C CG2 . ILE B  1 888  ? 154.642 155.321 116.333 1.00 56.59  ? 888  ILE B CG2 1 
ATOM   15085 C CD1 . ILE B  1 888  ? 156.449 156.184 113.972 1.00 56.59  ? 888  ILE B CD1 1 
ATOM   15086 N N   . PRO B  1 889  ? 154.305 151.954 113.703 1.00 56.81  ? 889  PRO B N   1 
ATOM   15087 C CA  . PRO B  1 889  ? 155.023 150.680 113.825 1.00 56.81  ? 889  PRO B CA  1 
ATOM   15088 C C   . PRO B  1 889  ? 156.375 150.866 114.496 1.00 56.81  ? 889  PRO B C   1 
ATOM   15089 O O   . PRO B  1 889  ? 157.009 151.916 114.380 1.00 56.81  ? 889  PRO B O   1 
ATOM   15090 C CB  . PRO B  1 889  ? 155.180 150.220 112.373 1.00 56.81  ? 889  PRO B CB  1 
ATOM   15091 C CG  . PRO B  1 889  ? 154.080 150.895 111.648 1.00 56.81  ? 889  PRO B CG  1 
ATOM   15092 C CD  . PRO B  1 889  ? 153.892 152.219 112.316 1.00 56.81  ? 889  PRO B CD  1 
ATOM   15093 N N   . PHE B  1 890  ? 156.804 149.826 115.218 1.00 54.44  ? 890  PHE B N   1 
ATOM   15094 C CA  . PHE B  1 890  ? 158.000 149.935 116.047 1.00 54.44  ? 890  PHE B CA  1 
ATOM   15095 C C   . PHE B  1 890  ? 159.266 150.103 115.218 1.00 54.44  ? 890  PHE B C   1 
ATOM   15096 O O   . PHE B  1 890  ? 160.211 150.763 115.667 1.00 54.44  ? 890  PHE B O   1 
ATOM   15097 C CB  . PHE B  1 890  ? 158.127 148.714 116.952 1.00 54.44  ? 890  PHE B CB  1 
ATOM   15098 C CG  . PHE B  1 890  ? 159.105 148.898 118.069 1.00 54.44  ? 890  PHE B CG  1 
ATOM   15099 C CD1 . PHE B  1 890  ? 158.726 149.525 119.239 1.00 54.44  ? 890  PHE B CD1 1 
ATOM   15100 C CD2 . PHE B  1 890  ? 160.405 148.445 117.948 1.00 54.44  ? 890  PHE B CD2 1 
ATOM   15101 C CE1 . PHE B  1 890  ? 159.626 149.698 120.267 1.00 54.44  ? 890  PHE B CE1 1 
ATOM   15102 C CE2 . PHE B  1 890  ? 161.308 148.616 118.972 1.00 54.44  ? 890  PHE B CE2 1 
ATOM   15103 C CZ  . PHE B  1 890  ? 160.918 149.243 120.131 1.00 54.44  ? 890  PHE B CZ  1 
ATOM   15104 N N   . ALA B  1 891  ? 159.310 149.511 114.023 1.00 54.48  ? 891  ALA B N   1 
ATOM   15105 C CA  . ALA B  1 891  ? 160.456 149.710 113.143 1.00 54.48  ? 891  ALA B CA  1 
ATOM   15106 C C   . ALA B  1 891  ? 160.580 151.169 112.730 1.00 54.48  ? 891  ALA B C   1 
ATOM   15107 O O   . ALA B  1 891  ? 161.686 151.712 112.662 1.00 54.48  ? 891  ALA B O   1 
ATOM   15108 C CB  . ALA B  1 891  ? 160.338 148.811 111.915 1.00 54.48  ? 891  ALA B CB  1 
ATOM   15109 N N   . MET B  1 892  ? 159.451 151.830 112.480 1.00 55.45  ? 892  MET B N   1 
ATOM   15110 C CA  . MET B  1 892  ? 159.493 153.243 112.126 1.00 55.45  ? 892  MET B CA  1 
ATOM   15111 C C   . MET B  1 892  ? 159.910 154.103 113.310 1.00 55.45  ? 892  MET B C   1 
ATOM   15112 O O   . MET B  1 892  ? 160.593 155.116 113.128 1.00 55.45  ? 892  MET B O   1 
ATOM   15113 C CB  . MET B  1 892  ? 158.134 153.674 111.597 1.00 55.45  ? 892  MET B CB  1 
ATOM   15114 C CG  . MET B  1 892  ? 157.807 153.017 110.285 1.00 55.45  ? 892  MET B CG  1 
ATOM   15115 S SD  . MET B  1 892  ? 156.212 153.480 109.618 1.00 55.45  ? 892  MET B SD  1 
ATOM   15116 C CE  . MET B  1 892  ? 156.203 152.426 108.182 1.00 55.45  ? 892  MET B CE  1 
ATOM   15117 N N   . GLN B  1 893  ? 159.522 153.712 114.525 1.00 51.57  ? 893  GLN B N   1 
ATOM   15118 C CA  . GLN B  1 893  ? 159.985 154.418 115.715 1.00 51.57  ? 893  GLN B CA  1 
ATOM   15119 C C   . GLN B  1 893  ? 161.490 154.260 115.898 1.00 51.57  ? 893  GLN B C   1 
ATOM   15120 O O   . GLN B  1 893  ? 162.180 155.213 116.283 1.00 51.57  ? 893  GLN B O   1 
ATOM   15121 C CB  . GLN B  1 893  ? 159.233 153.913 116.941 1.00 51.57  ? 893  GLN B CB  1 
ATOM   15122 C CG  . GLN B  1 893  ? 159.415 154.765 118.173 1.00 51.57  ? 893  GLN B CG  1 
ATOM   15123 C CD  . GLN B  1 893  ? 159.154 153.994 119.444 1.00 51.57  ? 893  GLN B CD  1 
ATOM   15124 O OE1 . GLN B  1 893  ? 159.851 154.166 120.442 1.00 51.57  ? 893  GLN B OE1 1 
ATOM   15125 N NE2 . GLN B  1 893  ? 158.144 153.134 119.416 1.00 51.57  ? 893  GLN B NE2 1 
ATOM   15126 N N   . MET B  1 894  ? 162.021 153.069 115.615 1.00 51.94  ? 894  MET B N   1 
ATOM   15127 C CA  . MET B  1 894  ? 163.466 152.880 115.683 1.00 51.94  ? 894  MET B CA  1 
ATOM   15128 C C   . MET B  1 894  ? 164.181 153.665 114.588 1.00 51.94  ? 894  MET B C   1 
ATOM   15129 O O   . MET B  1 894  ? 165.307 154.134 114.788 1.00 51.94  ? 894  MET B O   1 
ATOM   15130 C CB  . MET B  1 894  ? 163.808 151.395 115.599 1.00 51.94  ? 894  MET B CB  1 
ATOM   15131 C CG  . MET B  1 894  ? 163.866 150.724 116.953 1.00 51.94  ? 894  MET B CG  1 
ATOM   15132 S SD  . MET B  1 894  ? 164.994 151.575 118.067 1.00 51.94  ? 894  MET B SD  1 
ATOM   15133 C CE  . MET B  1 894  ? 165.013 150.447 119.453 1.00 51.94  ? 894  MET B CE  1 
ATOM   15134 N N   . ALA B  1 895  ? 163.544 153.815 113.425 1.00 53.51  ? 895  ALA B N   1 
ATOM   15135 C CA  . ALA B  1 895  ? 164.091 154.683 112.384 1.00 53.51  ? 895  ALA B CA  1 
ATOM   15136 C C   . ALA B  1 895  ? 164.129 156.134 112.844 1.00 53.51  ? 895  ALA B C   1 
ATOM   15137 O O   . ALA B  1 895  ? 165.114 156.846 112.603 1.00 53.51  ? 895  ALA B O   1 
ATOM   15138 C CB  . ALA B  1 895  ? 163.268 154.551 111.106 1.00 53.51  ? 895  ALA B CB  1 
ATOM   15139 N N   . TYR B  1 896  ? 163.066 156.578 113.522 1.00 55.18  ? 896  TYR B N   1 
ATOM   15140 C CA  . TYR B  1 896  ? 163.034 157.912 114.115 1.00 55.18  ? 896  TYR B CA  1 
ATOM   15141 C C   . TYR B  1 896  ? 164.169 158.096 115.110 1.00 55.18  ? 896  TYR B C   1 
ATOM   15142 O O   . TYR B  1 896  ? 164.833 159.136 115.127 1.00 55.18  ? 896  TYR B O   1 
ATOM   15143 C CB  . TYR B  1 896  ? 161.704 158.140 114.831 1.00 55.18  ? 896  TYR B CB  1 
ATOM   15144 C CG  . TYR B  1 896  ? 160.528 158.558 113.979 1.00 55.18  ? 896  TYR B CG  1 
ATOM   15145 C CD1 . TYR B  1 896  ? 159.468 159.253 114.545 1.00 55.18  ? 896  TYR B CD1 1 
ATOM   15146 C CD2 . TYR B  1 896  ? 160.464 158.253 112.626 1.00 55.18  ? 896  TYR B CD2 1 
ATOM   15147 C CE1 . TYR B  1 896  ? 158.382 159.634 113.794 1.00 55.18  ? 896  TYR B CE1 1 
ATOM   15148 C CE2 . TYR B  1 896  ? 159.377 158.632 111.863 1.00 55.18  ? 896  TYR B CE2 1 
ATOM   15149 C CZ  . TYR B  1 896  ? 158.340 159.324 112.456 1.00 55.18  ? 896  TYR B CZ  1 
ATOM   15150 O OH  . TYR B  1 896  ? 157.247 159.711 111.722 1.00 55.18  ? 896  TYR B OH  1 
ATOM   15151 N N   . ARG B  1 897  ? 164.414 157.086 115.941 1.00 48.76  ? 897  ARG B N   1 
ATOM   15152 C CA  . ARG B  1 897  ? 165.431 157.226 116.975 1.00 48.76  ? 897  ARG B CA  1 
ATOM   15153 C C   . ARG B  1 897  ? 166.849 157.141 116.421 1.00 48.76  ? 897  ARG B C   1 
ATOM   15154 O O   . ARG B  1 897  ? 167.747 157.815 116.942 1.00 48.76  ? 897  ARG B O   1 
ATOM   15155 C CB  . ARG B  1 897  ? 165.197 156.189 118.067 1.00 48.76  ? 897  ARG B CB  1 
ATOM   15156 C CG  . ARG B  1 897  ? 164.117 156.631 119.032 1.00 48.76  ? 897  ARG B CG  1 
ATOM   15157 C CD  . ARG B  1 897  ? 163.326 155.467 119.571 1.00 48.76  ? 897  ARG B CD  1 
ATOM   15158 N NE  . ARG B  1 897  ? 162.052 155.893 120.139 1.00 48.76  ? 897  ARG B NE  1 
ATOM   15159 C CZ  . ARG B  1 897  ? 161.905 156.430 121.342 1.00 48.76  ? 897  ARG B CZ  1 
ATOM   15160 N NH1 . ARG B  1 897  ? 162.936 156.621 122.147 1.00 48.76  ? 897  ARG B NH1 1 
ATOM   15161 N NH2 . ARG B  1 897  ? 160.691 156.786 121.748 1.00 48.76  ? 897  ARG B NH2 1 
ATOM   15162 N N   . PHE B  1 898  ? 167.081 156.341 115.377 1.00 49.39  ? 898  PHE B N   1 
ATOM   15163 C CA  . PHE B  1 898  ? 168.376 156.401 114.701 1.00 49.39  ? 898  PHE B CA  1 
ATOM   15164 C C   . PHE B  1 898  ? 168.584 157.737 114.004 1.00 49.39  ? 898  PHE B C   1 
ATOM   15165 O O   . PHE B  1 898  ? 169.712 158.239 113.952 1.00 49.39  ? 898  PHE B O   1 
ATOM   15166 C CB  . PHE B  1 898  ? 168.550 155.251 113.711 1.00 49.39  ? 898  PHE B CB  1 
ATOM   15167 C CG  . PHE B  1 898  ? 168.813 153.924 114.357 1.00 49.39  ? 898  PHE B CG  1 
ATOM   15168 C CD1 . PHE B  1 898  ? 169.152 153.844 115.694 1.00 49.39  ? 898  PHE B CD1 1 
ATOM   15169 C CD2 . PHE B  1 898  ? 168.807 152.767 113.609 1.00 49.39  ? 898  PHE B CD2 1 
ATOM   15170 C CE1 . PHE B  1 898  ? 169.420 152.629 116.282 1.00 49.39  ? 898  PHE B CE1 1 
ATOM   15171 C CE2 . PHE B  1 898  ? 169.083 151.551 114.194 1.00 49.39  ? 898  PHE B CE2 1 
ATOM   15172 C CZ  . PHE B  1 898  ? 169.385 151.482 115.532 1.00 49.39  ? 898  PHE B CZ  1 
ATOM   15173 N N   . ASN B  1 899  ? 167.519 158.331 113.459 1.00 52.53  ? 899  ASN B N   1 
ATOM   15174 C CA  . ASN B  1 899  ? 167.641 159.695 112.954 1.00 52.53  ? 899  ASN B CA  1 
ATOM   15175 C C   . ASN B  1 899  ? 167.936 160.677 114.078 1.00 52.53  ? 899  ASN B C   1 
ATOM   15176 O O   . ASN B  1 899  ? 168.616 161.685 113.863 1.00 52.53  ? 899  ASN B O   1 
ATOM   15177 C CB  . ASN B  1 899  ? 166.370 160.100 112.214 1.00 52.53  ? 899  ASN B CB  1 
ATOM   15178 C CG  . ASN B  1 899  ? 166.404 159.711 110.759 1.00 52.53  ? 899  ASN B CG  1 
ATOM   15179 O OD1 . ASN B  1 899  ? 167.453 159.759 110.120 1.00 52.53  ? 899  ASN B OD1 1 
ATOM   15180 N ND2 . ASN B  1 899  ? 165.255 159.321 110.223 1.00 52.53  ? 899  ASN B ND2 1 
ATOM   15181 N N   . GLY B  1 900  ? 167.425 160.399 115.277 1.00 50.27  ? 900  GLY B N   1 
ATOM   15182 C CA  . GLY B  1 900  ? 167.729 161.244 116.419 1.00 50.27  ? 900  GLY B CA  1 
ATOM   15183 C C   . GLY B  1 900  ? 169.178 161.159 116.860 1.00 50.27  ? 900  GLY B C   1 
ATOM   15184 O O   . GLY B  1 900  ? 169.785 162.173 117.215 1.00 50.27  ? 900  GLY B O   1 
ATOM   15185 N N   . ILE B  1 901  ? 169.756 159.953 116.853 1.00 49.09  ? 901  ILE B N   1 
ATOM   15186 C CA  . ILE B  1 901  ? 171.138 159.811 117.315 1.00 49.09  ? 901  ILE B CA  1 
ATOM   15187 C C   . ILE B  1 901  ? 172.161 160.211 116.267 1.00 49.09  ? 901  ILE B C   1 
ATOM   15188 O O   . ILE B  1 901  ? 173.346 160.339 116.597 1.00 49.09  ? 901  ILE B O   1 
ATOM   15189 C CB  . ILE B  1 901  ? 171.467 158.380 117.781 1.00 49.09  ? 901  ILE B CB  1 
ATOM   15190 C CG1 . ILE B  1 901  ? 171.450 157.409 116.606 1.00 49.09  ? 901  ILE B CG1 1 
ATOM   15191 C CG2 . ILE B  1 901  ? 170.500 157.938 118.860 1.00 49.09  ? 901  ILE B CG2 1 
ATOM   15192 C CD1 . ILE B  1 901  ? 171.902 156.024 116.969 1.00 49.09  ? 901  ILE B CD1 1 
ATOM   15193 N N   . GLY B  1 902  ? 171.752 160.407 115.017 1.00 51.74  ? 902  GLY B N   1 
ATOM   15194 C CA  . GLY B  1 902  ? 172.649 160.993 114.041 1.00 51.74  ? 902  GLY B CA  1 
ATOM   15195 C C   . GLY B  1 902  ? 173.018 160.130 112.853 1.00 51.74  ? 902  GLY B C   1 
ATOM   15196 O O   . GLY B  1 902  ? 173.913 160.493 112.085 1.00 51.74  ? 902  GLY B O   1 
ATOM   15197 N N   . VAL B  1 903  ? 172.352 158.991 112.678 1.00 54.50  ? 903  VAL B N   1 
ATOM   15198 C CA  . VAL B  1 903  ? 172.595 158.140 111.523 1.00 54.50  ? 903  VAL B CA  1 
ATOM   15199 C C   . VAL B  1 903  ? 171.327 158.083 110.682 1.00 54.50  ? 903  VAL B C   1 
ATOM   15200 O O   . VAL B  1 903  ? 170.214 158.292 111.170 1.00 54.50  ? 903  VAL B O   1 
ATOM   15201 C CB  . VAL B  1 903  ? 173.060 156.723 111.918 1.00 54.50  ? 903  VAL B CB  1 
ATOM   15202 C CG1 . VAL B  1 903  ? 174.303 156.798 112.781 1.00 54.50  ? 903  VAL B CG1 1 
ATOM   15203 C CG2 . VAL B  1 903  ? 171.968 155.975 112.636 1.00 54.50  ? 903  VAL B CG2 1 
ATOM   15204 N N   . THR B  1 904  ? 171.509 157.826 109.392 1.00 61.19  ? 904  THR B N   1 
ATOM   15205 C CA  . THR B  1 904  ? 170.369 157.688 108.501 1.00 61.19  ? 904  THR B CA  1 
ATOM   15206 C C   . THR B  1 904  ? 169.649 156.374 108.773 1.00 61.19  ? 904  THR B C   1 
ATOM   15207 O O   . THR B  1 904  ? 170.252 155.390 109.205 1.00 61.19  ? 904  THR B O   1 
ATOM   15208 C CB  . THR B  1 904  ? 170.815 157.753 107.043 1.00 61.19  ? 904  THR B CB  1 
ATOM   15209 O OG1 . THR B  1 904  ? 171.879 156.819 106.829 1.00 61.19  ? 904  THR B OG1 1 
ATOM   15210 C CG2 . THR B  1 904  ? 171.299 159.150 106.700 1.00 61.19  ? 904  THR B CG2 1 
ATOM   15211 N N   . GLN B  1 905  ? 168.340 156.364 108.517 1.00 61.98  ? 905  GLN B N   1 
ATOM   15212 C CA  . GLN B  1 905  ? 167.527 155.214 108.891 1.00 61.98  ? 905  GLN B CA  1 
ATOM   15213 C C   . GLN B  1 905  ? 167.731 154.012 107.983 1.00 61.98  ? 905  GLN B C   1 
ATOM   15214 O O   . GLN B  1 905  ? 167.262 152.921 108.325 1.00 61.98  ? 905  GLN B O   1 
ATOM   15215 C CB  . GLN B  1 905  ? 166.048 155.594 108.911 1.00 61.98  ? 905  GLN B CB  1 
ATOM   15216 C CG  . GLN B  1 905  ? 165.474 155.983 107.567 1.00 61.98  ? 905  GLN B CG  1 
ATOM   15217 C CD  . GLN B  1 905  ? 165.327 157.479 107.421 1.00 61.98  ? 905  GLN B CD  1 
ATOM   15218 O OE1 . GLN B  1 905  ? 166.096 158.246 107.996 1.00 61.98  ? 905  GLN B OE1 1 
ATOM   15219 N NE2 . GLN B  1 905  ? 164.328 157.905 106.661 1.00 61.98  ? 905  GLN B NE2 1 
ATOM   15220 N N   . ASN B  1 906  ? 168.423 154.174 106.851 1.00 65.72  ? 906  ASN B N   1 
ATOM   15221 C CA  . ASN B  1 906  ? 168.674 153.047 105.961 1.00 65.72  ? 906  ASN B CA  1 
ATOM   15222 C C   . ASN B  1 906  ? 169.559 151.985 106.602 1.00 65.72  ? 906  ASN B C   1 
ATOM   15223 O O   . ASN B  1 906  ? 169.488 150.819 106.204 1.00 65.72  ? 906  ASN B O   1 
ATOM   15224 C CB  . ASN B  1 906  ? 169.304 153.532 104.656 1.00 65.72  ? 906  ASN B CB  1 
ATOM   15225 C CG  . ASN B  1 906  ? 170.610 154.263 104.875 1.00 65.72  ? 906  ASN B CG  1 
ATOM   15226 O OD1 . ASN B  1 906  ? 170.940 154.647 105.995 1.00 65.72  ? 906  ASN B OD1 1 
ATOM   15227 N ND2 . ASN B  1 906  ? 171.362 154.461 103.801 1.00 65.72  ? 906  ASN B ND2 1 
ATOM   15228 N N   . VAL B  1 907  ? 170.382 152.357 107.588 1.00 62.74  ? 907  VAL B N   1 
ATOM   15229 C CA  . VAL B  1 907  ? 171.163 151.362 108.318 1.00 62.74  ? 907  VAL B CA  1 
ATOM   15230 C C   . VAL B  1 907  ? 170.328 150.595 109.326 1.00 62.74  ? 907  VAL B C   1 
ATOM   15231 O O   . VAL B  1 907  ? 170.814 149.608 109.890 1.00 62.74  ? 907  VAL B O   1 
ATOM   15232 C CB  . VAL B  1 907  ? 172.360 151.991 109.056 1.00 62.74  ? 907  VAL B CB  1 
ATOM   15233 C CG1 . VAL B  1 907  ? 173.154 152.880 108.116 1.00 62.74  ? 907  VAL B CG1 1 
ATOM   15234 C CG2 . VAL B  1 907  ? 171.899 152.759 110.281 1.00 62.74  ? 907  VAL B CG2 1 
ATOM   15235 N N   . LEU B  1 908  ? 169.088 151.019 109.577 1.00 61.45  ? 908  LEU B N   1 
ATOM   15236 C CA  . LEU B  1 908  ? 168.220 150.257 110.466 1.00 61.45  ? 908  LEU B CA  1 
ATOM   15237 C C   . LEU B  1 908  ? 167.681 149.017 109.769 1.00 61.45  ? 908  LEU B C   1 
ATOM   15238 O O   . LEU B  1 908  ? 167.955 147.890 110.193 1.00 61.45  ? 908  LEU B O   1 
ATOM   15239 C CB  . LEU B  1 908  ? 167.067 151.125 110.963 1.00 61.45  ? 908  LEU B CB  1 
ATOM   15240 C CG  . LEU B  1 908  ? 165.927 150.328 111.606 1.00 61.45  ? 908  LEU B CG  1 
ATOM   15241 C CD1 . LEU B  1 908  ? 166.243 149.856 113.008 1.00 61.45  ? 908  LEU B CD1 1 
ATOM   15242 C CD2 . LEU B  1 908  ? 164.666 151.131 111.592 1.00 61.45  ? 908  LEU B CD2 1 
ATOM   15243 N N   . TYR B  1 909  ? 166.932 149.215 108.675 1.00 63.92  ? 909  TYR B N   1 
ATOM   15244 C CA  . TYR B  1 909  ? 166.194 148.123 108.045 1.00 63.92  ? 909  TYR B CA  1 
ATOM   15245 C C   . TYR B  1 909  ? 167.129 147.046 107.518 1.00 63.92  ? 909  TYR B C   1 
ATOM   15246 O O   . TYR B  1 909  ? 166.893 145.850 107.732 1.00 63.92  ? 909  TYR B O   1 
ATOM   15247 C CB  . TYR B  1 909  ? 165.321 148.673 106.920 1.00 63.92  ? 909  TYR B CB  1 
ATOM   15248 C CG  . TYR B  1 909  ? 164.392 149.780 107.357 1.00 63.92  ? 909  TYR B CG  1 
ATOM   15249 C CD1 . TYR B  1 909  ? 163.416 149.554 108.315 1.00 63.92  ? 909  TYR B CD1 1 
ATOM   15250 C CD2 . TYR B  1 909  ? 164.501 151.053 106.823 1.00 63.92  ? 909  TYR B CD2 1 
ATOM   15251 C CE1 . TYR B  1 909  ? 162.563 150.562 108.717 1.00 63.92  ? 909  TYR B CE1 1 
ATOM   15252 C CE2 . TYR B  1 909  ? 163.657 152.068 107.220 1.00 63.92  ? 909  TYR B CE2 1 
ATOM   15253 C CZ  . TYR B  1 909  ? 162.691 151.818 108.168 1.00 63.92  ? 909  TYR B CZ  1 
ATOM   15254 O OH  . TYR B  1 909  ? 161.849 152.829 108.566 1.00 63.92  ? 909  TYR B OH  1 
ATOM   15255 N N   . GLU B  1 910  ? 168.239 147.457 106.899 1.00 70.11  ? 910  GLU B N   1 
ATOM   15256 C CA  . GLU B  1 910  ? 169.218 146.510 106.378 1.00 70.11  ? 910  GLU B CA  1 
ATOM   15257 C C   . GLU B  1 910  ? 169.882 145.688 107.476 1.00 70.11  ? 910  GLU B C   1 
ATOM   15258 O O   . GLU B  1 910  ? 170.504 144.665 107.175 1.00 70.11  ? 910  GLU B O   1 
ATOM   15259 C CB  . GLU B  1 910  ? 170.281 147.256 105.573 1.00 70.11  ? 910  GLU B CB  1 
ATOM   15260 C CG  . GLU B  1 910  ? 169.726 148.045 104.403 1.00 70.11  ? 910  GLU B CG  1 
ATOM   15261 C CD  . GLU B  1 910  ? 170.701 149.082 103.885 1.00 70.11  ? 910  GLU B CD  1 
ATOM   15262 O OE1 . GLU B  1 910  ? 171.832 149.151 104.409 1.00 70.11  ? 910  GLU B OE1 1 
ATOM   15263 O OE2 . GLU B  1 910  ? 170.337 149.830 102.954 1.00 70.11  ? 910  GLU B OE2 1 
ATOM   15264 N N   . ASN B  1 911  ? 169.765 146.106 108.735 1.00 65.23  ? 911  ASN B N   1 
ATOM   15265 C CA  . ASN B  1 911  ? 170.255 145.320 109.857 1.00 65.23  ? 911  ASN B CA  1 
ATOM   15266 C C   . ASN B  1 911  ? 169.148 144.949 110.834 1.00 65.23  ? 911  ASN B C   1 
ATOM   15267 O O   . ASN B  1 911  ? 169.457 144.446 111.925 1.00 65.23  ? 911  ASN B O   1 
ATOM   15268 C CB  . ASN B  1 911  ? 171.363 146.082 110.587 1.00 65.23  ? 911  ASN B CB  1 
ATOM   15269 C CG  . ASN B  1 911  ? 172.525 146.423 109.682 1.00 65.23  ? 911  ASN B CG  1 
ATOM   15270 O OD1 . ASN B  1 911  ? 172.973 145.595 108.892 1.00 65.23  ? 911  ASN B OD1 1 
ATOM   15271 N ND2 . ASN B  1 911  ? 173.015 147.650 109.788 1.00 65.23  ? 911  ASN B ND2 1 
ATOM   15272 N N   . GLN B  1 912  ? 167.876 145.133 110.441 1.00 65.29  ? 912  GLN B N   1 
ATOM   15273 C CA  . GLN B  1 912  ? 166.760 145.157 111.392 1.00 65.29  ? 912  GLN B CA  1 
ATOM   15274 C C   . GLN B  1 912  ? 166.664 143.873 112.202 1.00 65.29  ? 912  GLN B C   1 
ATOM   15275 O O   . GLN B  1 912  ? 166.660 143.912 113.440 1.00 65.29  ? 912  GLN B O   1 
ATOM   15276 C CB  . GLN B  1 912  ? 165.448 145.411 110.652 1.00 65.29  ? 912  GLN B CB  1 
ATOM   15277 C CG  . GLN B  1 912  ? 164.215 145.172 111.504 1.00 65.29  ? 912  GLN B CG  1 
ATOM   15278 C CD  . GLN B  1 912  ? 162.937 145.586 110.810 1.00 65.29  ? 912  GLN B CD  1 
ATOM   15279 O OE1 . GLN B  1 912  ? 162.964 146.118 109.703 1.00 65.29  ? 912  GLN B OE1 1 
ATOM   15280 N NE2 . GLN B  1 912  ? 161.807 145.338 111.459 1.00 65.29  ? 912  GLN B NE2 1 
ATOM   15281 N N   . LYS B  1 913  ? 166.641 142.724 111.517 1.00 67.36  ? 913  LYS B N   1 
ATOM   15282 C CA  . LYS B  1 913  ? 166.582 141.436 112.203 1.00 67.36  ? 913  LYS B CA  1 
ATOM   15283 C C   . LYS B  1 913  ? 167.769 141.259 113.136 1.00 67.36  ? 913  LYS B C   1 
ATOM   15284 O O   . LYS B  1 913  ? 167.593 140.891 114.306 1.00 67.36  ? 913  LYS B O   1 
ATOM   15285 C CB  . LYS B  1 913  ? 166.528 140.300 111.182 1.00 67.36  ? 913  LYS B CB  1 
ATOM   15286 C CG  . LYS B  1 913  ? 165.124 139.942 110.727 1.00 67.36  ? 913  LYS B CG  1 
ATOM   15287 C CD  . LYS B  1 913  ? 165.046 138.500 110.255 1.00 67.36  ? 913  LYS B CD  1 
ATOM   15288 C CE  . LYS B  1 913  ? 165.470 137.538 111.351 1.00 67.36  ? 913  LYS B CE  1 
ATOM   15289 N NZ  . LYS B  1 913  ? 164.664 137.726 112.588 1.00 67.36  ? 913  LYS B NZ  1 
ATOM   15290 N N   . LEU B  1 914  ? 168.974 141.601 112.656 1.00 65.17  ? 914  LEU B N   1 
ATOM   15291 C CA  . LEU B  1 914  ? 170.161 141.566 113.503 1.00 65.17  ? 914  LEU B CA  1 
ATOM   15292 C C   . LEU B  1 914  ? 169.987 142.463 114.714 1.00 65.17  ? 914  LEU B C   1 
ATOM   15293 O O   . LEU B  1 914  ? 170.257 142.043 115.849 1.00 65.17  ? 914  LEU B O   1 
ATOM   15294 C CB  . LEU B  1 914  ? 171.390 141.998 112.707 1.00 65.17  ? 914  LEU B CB  1 
ATOM   15295 C CG  . LEU B  1 914  ? 172.709 141.945 113.475 1.00 65.17  ? 914  LEU B CG  1 
ATOM   15296 C CD1 . LEU B  1 914  ? 173.030 140.523 113.897 1.00 65.17  ? 914  LEU B CD1 1 
ATOM   15297 C CD2 . LEU B  1 914  ? 173.837 142.540 112.651 1.00 65.17  ? 914  LEU B CD2 1 
ATOM   15298 N N   . ILE B  1 915  ? 169.451 143.668 114.490 1.00 62.41  ? 915  ILE B N   1 
ATOM   15299 C CA  . ILE B  1 915  ? 169.200 144.609 115.575 1.00 62.41  ? 915  ILE B CA  1 
ATOM   15300 C C   . ILE B  1 915  ? 168.264 143.992 116.599 1.00 62.41  ? 915  ILE B C   1 
ATOM   15301 O O   . ILE B  1 915  ? 168.514 144.073 117.811 1.00 62.41  ? 915  ILE B O   1 
ATOM   15302 C CB  . ILE B  1 915  ? 168.651 145.929 115.002 1.00 62.41  ? 915  ILE B CB  1 
ATOM   15303 C CG1 . ILE B  1 915  ? 169.791 146.730 114.375 1.00 62.41  ? 915  ILE B CG1 1 
ATOM   15304 C CG2 . ILE B  1 915  ? 167.908 146.729 116.055 1.00 62.41  ? 915  ILE B CG2 1 
ATOM   15305 C CD1 . ILE B  1 915  ? 169.341 147.919 113.583 1.00 62.41  ? 915  ILE B CD1 1 
ATOM   15306 N N   . ALA B  1 916  ? 167.238 143.274 116.122 1.00 64.50  ? 916  ALA B N   1 
ATOM   15307 C CA  . ALA B  1 916  ? 166.300 142.624 117.028 1.00 64.50  ? 916  ALA B CA  1 
ATOM   15308 C C   . ALA B  1 916  ? 167.013 141.614 117.911 1.00 64.50  ? 916  ALA B C   1 
ATOM   15309 O O   . ALA B  1 916  ? 166.811 141.601 119.133 1.00 64.50  ? 916  ALA B O   1 
ATOM   15310 C CB  . ALA B  1 916  ? 165.180 141.954 116.234 1.00 64.50  ? 916  ALA B CB  1 
ATOM   15311 N N   . ASN B  1 917  ? 167.917 140.824 117.321 1.00 65.01  ? 917  ASN B N   1 
ATOM   15312 C CA  . ASN B  1 917  ? 168.699 139.890 118.121 1.00 65.01  ? 917  ASN B CA  1 
ATOM   15313 C C   . ASN B  1 917  ? 169.568 140.641 119.116 1.00 65.01  ? 917  ASN B C   1 
ATOM   15314 O O   . ASN B  1 917  ? 169.588 140.308 120.308 1.00 65.01  ? 917  ASN B O   1 
ATOM   15315 C CB  . ASN B  1 917  ? 169.548 139.002 117.215 1.00 65.01  ? 917  ASN B CB  1 
ATOM   15316 C CG  . ASN B  1 917  ? 168.717 138.261 116.191 1.00 65.01  ? 917  ASN B CG  1 
ATOM   15317 O OD1 . ASN B  1 917  ? 167.629 137.774 116.494 1.00 65.01  ? 917  ASN B OD1 1 
ATOM   15318 N ND2 . ASN B  1 917  ? 169.225 138.173 114.968 1.00 65.01  ? 917  ASN B ND2 1 
ATOM   15319 N N   . GLN B  1 918  ? 170.198 141.731 118.665 1.00 63.54  ? 918  GLN B N   1 
ATOM   15320 C CA  . GLN B  1 918  ? 171.028 142.528 119.555 1.00 63.54  ? 918  GLN B CA  1 
ATOM   15321 C C   . GLN B  1 918  ? 170.211 143.235 120.621 1.00 63.54  ? 918  GLN B C   1 
ATOM   15322 O O   . GLN B  1 918  ? 170.786 143.697 121.611 1.00 63.54  ? 918  GLN B O   1 
ATOM   15323 C CB  . GLN B  1 918  ? 171.845 143.539 118.753 1.00 63.54  ? 918  GLN B CB  1 
ATOM   15324 C CG  . GLN B  1 918  ? 173.045 142.924 118.058 1.00 63.54  ? 918  GLN B CG  1 
ATOM   15325 C CD  . GLN B  1 918  ? 173.963 143.960 117.457 1.00 63.54  ? 918  GLN B CD  1 
ATOM   15326 O OE1 . GLN B  1 918  ? 173.667 145.153 117.477 1.00 63.54  ? 918  GLN B OE1 1 
ATOM   15327 N NE2 . GLN B  1 918  ? 175.090 143.512 116.922 1.00 63.54  ? 918  GLN B NE2 1 
ATOM   15328 N N   . PHE B  1 919  ? 168.893 143.323 120.451 1.00 62.07  ? 919  PHE B N   1 
ATOM   15329 C CA  . PHE B  1 919  ? 168.067 143.739 121.570 1.00 62.07  ? 919  PHE B CA  1 
ATOM   15330 C C   . PHE B  1 919  ? 167.772 142.561 122.488 1.00 62.07  ? 919  PHE B C   1 
ATOM   15331 O O   . PHE B  1 919  ? 168.008 142.643 123.699 1.00 62.07  ? 919  PHE B O   1 
ATOM   15332 C CB  . PHE B  1 919  ? 166.765 144.362 121.062 1.00 62.07  ? 919  PHE B CB  1 
ATOM   15333 C CG  . PHE B  1 919  ? 165.886 144.897 122.152 1.00 62.07  ? 919  PHE B CG  1 
ATOM   15334 C CD1 . PHE B  1 919  ? 166.136 146.135 122.713 1.00 62.07  ? 919  PHE B CD1 1 
ATOM   15335 C CD2 . PHE B  1 919  ? 164.810 144.160 122.617 1.00 62.07  ? 919  PHE B CD2 1 
ATOM   15336 C CE1 . PHE B  1 919  ? 165.329 146.627 123.717 1.00 62.07  ? 919  PHE B CE1 1 
ATOM   15337 C CE2 . PHE B  1 919  ? 164.005 144.646 123.621 1.00 62.07  ? 919  PHE B CE2 1 
ATOM   15338 C CZ  . PHE B  1 919  ? 164.263 145.879 124.170 1.00 62.07  ? 919  PHE B CZ  1 
ATOM   15339 N N   . ASN B  1 920  ? 167.322 141.443 121.904 1.00 65.64  ? 920  ASN B N   1 
ATOM   15340 C CA  . ASN B  1 920  ? 166.629 140.412 122.673 1.00 65.64  ? 920  ASN B CA  1 
ATOM   15341 C C   . ASN B  1 920  ? 167.560 139.739 123.670 1.00 65.64  ? 920  ASN B C   1 
ATOM   15342 O O   . ASN B  1 920  ? 167.253 139.667 124.868 1.00 65.64  ? 920  ASN B O   1 
ATOM   15343 C CB  . ASN B  1 920  ? 166.019 139.383 121.725 1.00 65.64  ? 920  ASN B CB  1 
ATOM   15344 C CG  . ASN B  1 920  ? 164.789 139.905 121.018 1.00 65.64  ? 920  ASN B CG  1 
ATOM   15345 O OD1 . ASN B  1 920  ? 164.341 141.021 121.273 1.00 65.64  ? 920  ASN B OD1 1 
ATOM   15346 N ND2 . ASN B  1 920  ? 164.236 139.100 120.120 1.00 65.64  ? 920  ASN B ND2 1 
ATOM   15347 N N   . SER B  1 921  ? 168.725 139.289 123.197 1.00 69.08  ? 921  SER B N   1 
ATOM   15348 C CA  . SER B  1 921  ? 169.713 138.684 124.081 1.00 69.08  ? 921  SER B CA  1 
ATOM   15349 C C   . SER B  1 921  ? 170.190 139.665 125.140 1.00 69.08  ? 921  SER B C   1 
ATOM   15350 O O   . SER B  1 921  ? 170.532 139.249 126.254 1.00 69.08  ? 921  SER B O   1 
ATOM   15351 C CB  . SER B  1 921  ? 170.898 138.167 123.268 1.00 69.08  ? 921  SER B CB  1 
ATOM   15352 O OG  . SER B  1 921  ? 171.738 139.234 122.869 1.00 69.08  ? 921  SER B OG  1 
ATOM   15353 N N   . ALA B  1 922  ? 170.180 140.968 124.825 1.00 67.05  ? 922  ALA B N   1 
ATOM   15354 C CA  . ALA B  1 922  ? 170.532 141.976 125.818 1.00 67.05  ? 922  ALA B CA  1 
ATOM   15355 C C   . ALA B  1 922  ? 169.578 141.926 127.001 1.00 67.05  ? 922  ALA B C   1 
ATOM   15356 O O   . ALA B  1 922  ? 170.012 141.994 128.158 1.00 67.05  ? 922  ALA B O   1 
ATOM   15357 C CB  . ALA B  1 922  ? 170.532 143.365 125.184 1.00 67.05  ? 922  ALA B CB  1 
ATOM   15358 N N   . ILE B  1 923  ? 168.281 141.750 126.726 1.00 66.67  ? 923  ILE B N   1 
ATOM   15359 C CA  . ILE B  1 923  ? 167.303 141.579 127.797 1.00 66.67  ? 923  ILE B CA  1 
ATOM   15360 C C   . ILE B  1 923  ? 167.627 140.331 128.606 1.00 66.67  ? 923  ILE B C   1 
ATOM   15361 O O   . ILE B  1 923  ? 167.536 140.332 129.842 1.00 66.67  ? 923  ILE B O   1 
ATOM   15362 C CB  . ILE B  1 923  ? 165.879 141.537 127.212 1.00 66.67  ? 923  ILE B CB  1 
ATOM   15363 C CG1 . ILE B  1 923  ? 165.520 142.892 126.604 1.00 66.67  ? 923  ILE B CG1 1 
ATOM   15364 C CG2 . ILE B  1 923  ? 164.858 141.164 128.271 1.00 66.67  ? 923  ILE B CG2 1 
ATOM   15365 C CD1 . ILE B  1 923  ? 165.429 144.006 127.615 1.00 66.67  ? 923  ILE B CD1 1 
ATOM   15366 N N   . GLY B  1 924  ? 168.080 139.271 127.925 1.00 71.11  ? 924  GLY B N   1 
ATOM   15367 C CA  . GLY B  1 924  ? 168.515 138.076 128.625 1.00 71.11  ? 924  GLY B CA  1 
ATOM   15368 C C   . GLY B  1 924  ? 169.677 138.335 129.559 1.00 71.11  ? 924  GLY B C   1 
ATOM   15369 O O   . GLY B  1 924  ? 169.742 137.753 130.648 1.00 71.11  ? 924  GLY B O   1 
ATOM   15370 N N   . LYS B  1 925  ? 170.576 139.251 129.175 1.00 73.54  ? 925  LYS B N   1 
ATOM   15371 C CA  . LYS B  1 925  ? 171.687 139.613 130.048 1.00 73.54  ? 925  LYS B CA  1 
ATOM   15372 C C   . LYS B  1 925  ? 171.191 140.233 131.345 1.00 73.54  ? 925  LYS B C   1 
ATOM   15373 O O   . LYS B  1 925  ? 171.817 140.050 132.397 1.00 73.54  ? 925  LYS B O   1 
ATOM   15374 C CB  . LYS B  1 925  ? 172.631 140.574 129.330 1.00 73.54  ? 925  LYS B CB  1 
ATOM   15375 C CG  . LYS B  1 925  ? 173.227 140.017 128.053 1.00 73.54  ? 925  LYS B CG  1 
ATOM   15376 C CD  . LYS B  1 925  ? 174.123 138.827 128.333 1.00 73.54  ? 925  LYS B CD  1 
ATOM   15377 C CE  . LYS B  1 925  ? 174.745 138.305 127.052 1.00 73.54  ? 925  LYS B CE  1 
ATOM   15378 N NZ  . LYS B  1 925  ? 175.616 139.328 126.413 1.00 73.54  ? 925  LYS B NZ  1 
ATOM   15379 N N   . ILE B  1 926  ? 170.049 140.930 131.291 1.00 73.41  ? 926  ILE B N   1 
ATOM   15380 C CA  . ILE B  1 926  ? 169.451 141.499 132.495 1.00 73.41  ? 926  ILE B CA  1 
ATOM   15381 C C   . ILE B  1 926  ? 169.097 140.395 133.480 1.00 73.41  ? 926  ILE B C   1 
ATOM   15382 O O   . ILE B  1 926  ? 169.279 140.548 134.696 1.00 73.41  ? 926  ILE B O   1 
ATOM   15383 C CB  . ILE B  1 926  ? 168.228 142.357 132.124 1.00 73.41  ? 926  ILE B CB  1 
ATOM   15384 C CG1 . ILE B  1 926  ? 168.645 143.478 131.176 1.00 73.41  ? 926  ILE B CG1 1 
ATOM   15385 C CG2 . ILE B  1 926  ? 167.590 142.956 133.360 1.00 73.41  ? 926  ILE B CG2 1 
ATOM   15386 C CD1 . ILE B  1 926  ? 169.743 144.352 131.728 1.00 73.41  ? 926  ILE B CD1 1 
ATOM   15387 N N   . GLN B  1 927  ? 168.635 139.248 132.966 1.00 77.33  ? 927  GLN B N   1 
ATOM   15388 C CA  . GLN B  1 927  ? 168.413 138.086 133.820 1.00 77.33  ? 927  GLN B CA  1 
ATOM   15389 C C   . GLN B  1 927  ? 169.710 137.662 134.496 1.00 77.33  ? 927  GLN B C   1 
ATOM   15390 O O   . GLN B  1 927  ? 169.754 137.463 135.717 1.00 77.33  ? 927  GLN B O   1 
ATOM   15391 C CB  . GLN B  1 927  ? 167.837 136.935 132.997 1.00 77.33  ? 927  GLN B CB  1 
ATOM   15392 C CG  . GLN B  1 927  ? 166.571 137.284 132.241 1.00 77.33  ? 927  GLN B CG  1 
ATOM   15393 C CD  . GLN B  1 927  ? 165.403 137.553 133.162 1.00 77.33  ? 927  GLN B CD  1 
ATOM   15394 O OE1 . GLN B  1 927  ? 165.226 136.874 134.172 1.00 77.33  ? 927  GLN B OE1 1 
ATOM   15395 N NE2 . GLN B  1 927  ? 164.597 138.549 132.818 1.00 77.33  ? 927  GLN B NE2 1 
ATOM   15396 N N   . ASP B  1 928  ? 170.798 137.604 133.722 1.00 82.08  ? 928  ASP B N   1 
ATOM   15397 C CA  . ASP B  1 928  ? 172.103 137.293 134.289 1.00 82.08  ? 928  ASP B CA  1 
ATOM   15398 C C   . ASP B  1 928  ? 172.606 138.400 135.201 1.00 82.08  ? 928  ASP B C   1 
ATOM   15399 O O   . ASP B  1 928  ? 173.503 138.157 136.015 1.00 82.08  ? 928  ASP B O   1 
ATOM   15400 C CB  . ASP B  1 928  ? 173.113 137.035 133.172 1.00 82.08  ? 928  ASP B CB  1 
ATOM   15401 C CG  . ASP B  1 928  ? 172.819 135.762 132.407 1.00 82.08  ? 928  ASP B CG  1 
ATOM   15402 O OD1 . ASP B  1 928  ? 172.219 134.840 132.997 1.00 82.08  ? 928  ASP B OD1 1 
ATOM   15403 O OD2 . ASP B  1 928  ? 173.186 135.684 131.216 1.00 82.08  ? 928  ASP B OD2 1 
ATOM   15404 N N   . SER B  1 929  ? 172.051 139.603 135.087 1.00 81.95  ? 929  SER B N   1 
ATOM   15405 C CA  . SER B  1 929  ? 172.393 140.684 135.993 1.00 81.95  ? 929  SER B CA  1 
ATOM   15406 C C   . SER B  1 929  ? 171.477 140.743 137.206 1.00 81.95  ? 929  SER B C   1 
ATOM   15407 O O   . SER B  1 929  ? 171.683 141.598 138.072 1.00 81.95  ? 929  SER B O   1 
ATOM   15408 C CB  . SER B  1 929  ? 172.360 142.024 135.253 1.00 81.95  ? 929  SER B CB  1 
ATOM   15409 O OG  . SER B  1 929  ? 173.512 142.184 134.444 1.00 81.95  ? 929  SER B OG  1 
ATOM   15410 N N   . LEU B  1 930  ? 170.470 139.874 137.290 1.00 82.85  ? 930  LEU B N   1 
ATOM   15411 C CA  . LEU B  1 930  ? 169.589 139.977 138.449 1.00 82.85  ? 930  LEU B CA  1 
ATOM   15412 C C   . LEU B  1 930  ? 169.389 138.661 139.184 1.00 82.85  ? 930  LEU B C   1 
ATOM   15413 O O   . LEU B  1 930  ? 169.306 138.661 140.414 1.00 82.85  ? 930  LEU B O   1 
ATOM   15414 C CB  . LEU B  1 930  ? 168.228 140.550 138.025 1.00 82.85  ? 930  LEU B CB  1 
ATOM   15415 C CG  . LEU B  1 930  ? 168.225 142.057 137.755 1.00 82.85  ? 930  LEU B CG  1 
ATOM   15416 C CD1 . LEU B  1 930  ? 166.888 142.507 137.198 1.00 82.85  ? 930  LEU B CD1 1 
ATOM   15417 C CD2 . LEU B  1 930  ? 168.573 142.828 139.017 1.00 82.85  ? 930  LEU B CD2 1 
ATOM   15418 N N   . SER B  1 931  ? 169.307 137.540 138.467 1.00 88.28  ? 931  SER B N   1 
ATOM   15419 C CA  . SER B  1 931  ? 169.061 136.264 139.129 1.00 88.28  ? 931  SER B CA  1 
ATOM   15420 C C   . SER B  1 931  ? 170.333 135.654 139.706 1.00 88.28  ? 931  SER B C   1 
ATOM   15421 O O   . SER B  1 931  ? 170.267 134.933 140.707 1.00 88.28  ? 931  SER B O   1 
ATOM   15422 C CB  . SER B  1 931  ? 168.406 135.285 138.154 1.00 88.28  ? 931  SER B CB  1 
ATOM   15423 O OG  . SER B  1 931  ? 169.160 135.174 136.960 1.00 88.28  ? 931  SER B OG  1 
ATOM   15424 N N   . SER B  1 932  ? 171.488 135.926 139.101 1.00 92.37  ? 932  SER B N   1 
ATOM   15425 C CA  . SER B  1 932  ? 172.740 135.280 139.500 1.00 92.37  ? 932  SER B CA  1 
ATOM   15426 C C   . SER B  1 932  ? 173.461 136.126 140.552 1.00 92.37  ? 932  SER B C   1 
ATOM   15427 O O   . SER B  1 932  ? 174.540 136.676 140.323 1.00 92.37  ? 932  SER B O   1 
ATOM   15428 C CB  . SER B  1 932  ? 173.620 135.034 138.282 1.00 92.37  ? 932  SER B CB  1 
ATOM   15429 O OG  . SER B  1 932  ? 174.901 134.565 138.665 1.00 92.37  ? 932  SER B OG  1 
ATOM   15430 N N   . THR B  1 933  ? 172.827 136.203 141.730 1.00 91.85  ? 933  THR B N   1 
ATOM   15431 C CA  . THR B  1 933  ? 173.371 136.850 142.931 1.00 91.85  ? 933  THR B CA  1 
ATOM   15432 C C   . THR B  1 933  ? 173.759 138.307 142.663 1.00 91.85  ? 933  THR B C   1 
ATOM   15433 O O   . THR B  1 933  ? 174.925 138.698 142.743 1.00 91.85  ? 933  THR B O   1 
ATOM   15434 C CB  . THR B  1 933  ? 174.556 136.058 143.497 1.00 91.85  ? 933  THR B CB  1 
ATOM   15435 N N   . ALA B  1 934  ? 172.749 139.106 142.332 1.00 90.23  ? 934  ALA B N   1 
ATOM   15436 C CA  . ALA B  1 934  ? 172.977 140.504 142.005 1.00 90.23  ? 934  ALA B CA  1 
ATOM   15437 C C   . ALA B  1 934  ? 173.307 141.317 143.252 1.00 90.23  ? 934  ALA B C   1 
ATOM   15438 O O   . ALA B  1 934  ? 172.891 140.991 144.367 1.00 90.23  ? 934  ALA B O   1 
ATOM   15439 C CB  . ALA B  1 934  ? 171.749 141.097 141.317 1.00 90.23  ? 934  ALA B CB  1 
ATOM   15440 N N   . SER B  1 935  ? 174.071 142.389 143.047 1.00 87.26  ? 935  SER B N   1 
ATOM   15441 C CA  . SER B  1 935  ? 174.369 143.350 144.096 1.00 87.26  ? 935  SER B CA  1 
ATOM   15442 C C   . SER B  1 935  ? 173.811 144.733 143.797 1.00 87.26  ? 935  SER B C   1 
ATOM   15443 O O   . SER B  1 935  ? 174.051 145.664 144.575 1.00 87.26  ? 935  SER B O   1 
ATOM   15444 C CB  . SER B  1 935  ? 175.884 143.446 144.321 1.00 87.26  ? 935  SER B CB  1 
ATOM   15445 O OG  . SER B  1 935  ? 176.181 144.244 145.454 1.00 87.26  ? 935  SER B OG  1 
ATOM   15446 N N   . ALA B  1 936  ? 173.075 144.895 142.696 1.00 79.56  ? 936  ALA B N   1 
ATOM   15447 C CA  . ALA B  1 936  ? 172.508 146.183 142.321 1.00 79.56  ? 936  ALA B CA  1 
ATOM   15448 C C   . ALA B  1 936  ? 171.275 146.550 143.135 1.00 79.56  ? 936  ALA B C   1 
ATOM   15449 O O   . ALA B  1 936  ? 170.802 147.687 143.035 1.00 79.56  ? 936  ALA B O   1 
ATOM   15450 C CB  . ALA B  1 936  ? 172.163 146.185 140.831 1.00 79.56  ? 936  ALA B CB  1 
ATOM   15451 N N   . LEU B  1 937  ? 170.746 145.619 143.930 1.00 74.43  ? 937  LEU B N   1 
ATOM   15452 C CA  . LEU B  1 937  ? 169.630 145.914 144.820 1.00 74.43  ? 937  LEU B CA  1 
ATOM   15453 C C   . LEU B  1 937  ? 170.017 146.869 145.941 1.00 74.43  ? 937  LEU B C   1 
ATOM   15454 O O   . LEU B  1 937  ? 169.137 147.542 146.492 1.00 74.43  ? 937  LEU B O   1 
ATOM   15455 C CB  . LEU B  1 937  ? 169.082 144.602 145.396 1.00 74.43  ? 937  LEU B CB  1 
ATOM   15456 C CG  . LEU B  1 937  ? 170.012 143.683 146.215 1.00 74.43  ? 937  LEU B CG  1 
ATOM   15457 C CD1 . LEU B  1 937  ? 170.035 143.977 147.721 1.00 74.43  ? 937  LEU B CD1 1 
ATOM   15458 C CD2 . LEU B  1 937  ? 169.690 142.220 145.969 1.00 74.43  ? 937  LEU B CD2 1 
ATOM   15459 N N   . GLY B  1 938  ? 171.313 146.945 146.267 1.00 67.00  ? 938  GLY B N   1 
ATOM   15460 C CA  . GLY B  1 938  ? 171.752 147.599 147.489 1.00 67.00  ? 938  GLY B CA  1 
ATOM   15461 C C   . GLY B  1 938  ? 171.405 149.070 147.565 1.00 67.00  ? 938  GLY B C   1 
ATOM   15462 O O   . GLY B  1 938  ? 171.102 149.577 148.647 1.00 67.00  ? 938  GLY B O   1 
ATOM   15463 N N   . LYS B  1 939  ? 171.404 149.761 146.419 1.00 61.03  ? 939  LYS B N   1 
ATOM   15464 C CA  . LYS B  1 939  ? 171.055 151.180 146.386 1.00 61.03  ? 939  LYS B CA  1 
ATOM   15465 C C   . LYS B  1 939  ? 169.638 151.427 146.888 1.00 61.03  ? 939  LYS B C   1 
ATOM   15466 O O   . LYS B  1 939  ? 169.353 152.497 147.438 1.00 61.03  ? 939  LYS B O   1 
ATOM   15467 C CB  . LYS B  1 939  ? 171.216 151.724 144.967 1.00 61.03  ? 939  LYS B CB  1 
ATOM   15468 C CG  . LYS B  1 939  ? 171.288 153.237 144.886 1.00 61.03  ? 939  LYS B CG  1 
ATOM   15469 C CD  . LYS B  1 939  ? 172.102 153.685 143.688 1.00 61.03  ? 939  LYS B CD  1 
ATOM   15470 C CE  . LYS B  1 939  ? 171.590 155.004 143.141 1.00 61.03  ? 939  LYS B CE  1 
ATOM   15471 N NZ  . LYS B  1 939  ? 172.454 155.528 142.049 1.00 61.03  ? 939  LYS B NZ  1 
ATOM   15472 N N   . LEU B  1 940  ? 168.743 150.455 146.724 1.00 58.31  ? 940  LEU B N   1 
ATOM   15473 C CA  . LEU B  1 940  ? 167.457 150.521 147.401 1.00 58.31  ? 940  LEU B CA  1 
ATOM   15474 C C   . LEU B  1 940  ? 167.530 149.945 148.806 1.00 58.31  ? 940  LEU B C   1 
ATOM   15475 O O   . LEU B  1 940  ? 166.959 150.523 149.741 1.00 58.31  ? 940  LEU B O   1 
ATOM   15476 C CB  . LEU B  1 940  ? 166.396 149.770 146.599 1.00 58.31  ? 940  LEU B CB  1 
ATOM   15477 C CG  . LEU B  1 940  ? 165.844 150.480 145.368 1.00 58.31  ? 940  LEU B CG  1 
ATOM   15478 C CD1 . LEU B  1 940  ? 165.015 149.522 144.553 1.00 58.31  ? 940  LEU B CD1 1 
ATOM   15479 C CD2 . LEU B  1 940  ? 165.022 151.675 145.779 1.00 58.31  ? 940  LEU B CD2 1 
ATOM   15480 N N   . GLN B  1 941  ? 168.270 148.841 148.964 1.00 64.44  ? 941  GLN B N   1 
ATOM   15481 C CA  . GLN B  1 941  ? 168.157 148.009 150.158 1.00 64.44  ? 941  GLN B CA  1 
ATOM   15482 C C   . GLN B  1 941  ? 168.590 148.754 151.410 1.00 64.44  ? 941  GLN B C   1 
ATOM   15483 O O   . GLN B  1 941  ? 167.888 148.718 152.431 1.00 64.44  ? 941  GLN B O   1 
ATOM   15484 C CB  . GLN B  1 941  ? 168.984 146.738 149.987 1.00 64.44  ? 941  GLN B CB  1 
ATOM   15485 C CG  . GLN B  1 941  ? 168.917 145.803 151.173 1.00 64.44  ? 941  GLN B CG  1 
ATOM   15486 C CD  . GLN B  1 941  ? 167.544 145.197 151.346 1.00 64.44  ? 941  GLN B CD  1 
ATOM   15487 O OE1 . GLN B  1 941  ? 166.852 144.917 150.370 1.00 64.44  ? 941  GLN B OE1 1 
ATOM   15488 N NE2 . GLN B  1 941  ? 167.140 144.992 152.593 1.00 64.44  ? 941  GLN B NE2 1 
ATOM   15489 N N   . ASP B  1 942  ? 169.717 149.473 151.336 1.00 63.21  ? 942  ASP B N   1 
ATOM   15490 C CA  . ASP B  1 942  ? 170.200 150.207 152.500 1.00 63.21  ? 942  ASP B CA  1 
ATOM   15491 C C   . ASP B  1 942  ? 169.215 151.280 152.932 1.00 63.21  ? 942  ASP B C   1 
ATOM   15492 O O   . ASP B  1 942  ? 169.149 151.602 154.123 1.00 63.21  ? 942  ASP B O   1 
ATOM   15493 C CB  . ASP B  1 942  ? 171.579 150.821 152.234 1.00 63.21  ? 942  ASP B CB  1 
ATOM   15494 C CG  . ASP B  1 942  ? 171.664 151.556 150.906 1.00 63.21  ? 942  ASP B CG  1 
ATOM   15495 O OD1 . ASP B  1 942  ? 170.730 152.304 150.550 1.00 63.21  ? 942  ASP B OD1 1 
ATOM   15496 O OD2 . ASP B  1 942  ? 172.691 151.392 150.215 1.00 63.21  ? 942  ASP B OD2 1 
ATOM   15497 N N   . VAL B  1 943  ? 168.419 151.805 151.989 1.00 57.74  ? 943  VAL B N   1 
ATOM   15498 C CA  . VAL B  1 943  ? 167.362 152.752 152.336 1.00 57.74  ? 943  VAL B CA  1 
ATOM   15499 C C   . VAL B  1 943  ? 166.408 152.122 153.339 1.00 57.74  ? 943  VAL B C   1 
ATOM   15500 O O   . VAL B  1 943  ? 166.134 152.695 154.403 1.00 57.74  ? 943  VAL B O   1 
ATOM   15501 C CB  . VAL B  1 943  ? 166.625 153.223 151.070 1.00 57.74  ? 943  VAL B CB  1 
ATOM   15502 C CG1 . VAL B  1 943  ? 165.267 153.808 151.423 1.00 57.74  ? 943  VAL B CG1 1 
ATOM   15503 C CG2 . VAL B  1 943  ? 167.463 154.242 150.321 1.00 57.74  ? 943  VAL B CG2 1 
ATOM   15504 N N   . VAL B  1 944  ? 165.956 150.897 153.053 1.00 57.88  ? 944  VAL B N   1 
ATOM   15505 C CA  . VAL B  1 944  ? 165.155 150.160 154.024 1.00 57.88  ? 944  VAL B CA  1 
ATOM   15506 C C   . VAL B  1 944  ? 165.976 149.889 155.273 1.00 57.88  ? 944  VAL B C   1 
ATOM   15507 O O   . VAL B  1 944  ? 165.504 150.080 156.401 1.00 57.88  ? 944  VAL B O   1 
ATOM   15508 C CB  . VAL B  1 944  ? 164.617 148.859 153.401 1.00 57.88  ? 944  VAL B CB  1 
ATOM   15509 C CG1 . VAL B  1 944  ? 163.713 148.142 154.382 1.00 57.88  ? 944  VAL B CG1 1 
ATOM   15510 C CG2 . VAL B  1 944  ? 163.872 149.160 152.115 1.00 57.88  ? 944  VAL B CG2 1 
ATOM   15511 N N   . ASN B  1 945  ? 167.246 149.522 155.092 1.00 57.93  ? 945  ASN B N   1 
ATOM   15512 C CA  . ASN B  1 945  ? 168.122 149.302 156.231 1.00 57.93  ? 945  ASN B CA  1 
ATOM   15513 C C   . ASN B  1 945  ? 168.494 150.595 156.937 1.00 57.93  ? 945  ASN B C   1 
ATOM   15514 O O   . ASN B  1 945  ? 169.048 150.537 158.039 1.00 57.93  ? 945  ASN B O   1 
ATOM   15515 C CB  . ASN B  1 945  ? 169.381 148.561 155.788 1.00 57.93  ? 945  ASN B CB  1 
ATOM   15516 C CG  . ASN B  1 945  ? 169.067 147.271 155.060 1.00 57.93  ? 945  ASN B CG  1 
ATOM   15517 O OD1 . ASN B  1 945  ? 167.906 146.886 154.935 1.00 57.93  ? 945  ASN B OD1 1 
ATOM   15518 N ND2 . ASN B  1 945  ? 170.102 146.595 154.578 1.00 57.93  ? 945  ASN B ND2 1 
ATOM   15519 N N   . GLN B  1 946  ? 168.211 151.754 156.340 1.00 55.60  ? 946  GLN B N   1 
ATOM   15520 C CA  . GLN B  1 946  ? 168.363 153.004 157.066 1.00 55.60  ? 946  GLN B CA  1 
ATOM   15521 C C   . GLN B  1 946  ? 167.095 153.401 157.799 1.00 55.60  ? 946  GLN B C   1 
ATOM   15522 O O   . GLN B  1 946  ? 167.155 154.246 158.698 1.00 55.60  ? 946  GLN B O   1 
ATOM   15523 C CB  . GLN B  1 946  ? 168.780 154.131 156.117 1.00 55.60  ? 946  GLN B CB  1 
ATOM   15524 C CG  . GLN B  1 946  ? 170.271 154.170 155.836 1.00 55.60  ? 946  GLN B CG  1 
ATOM   15525 C CD  . GLN B  1 946  ? 170.663 155.317 154.931 1.00 55.60  ? 946  GLN B CD  1 
ATOM   15526 O OE1 . GLN B  1 946  ? 169.847 156.183 154.619 1.00 55.60  ? 946  GLN B OE1 1 
ATOM   15527 N NE2 . GLN B  1 946  ? 171.919 155.329 154.502 1.00 55.60  ? 946  GLN B NE2 1 
ATOM   15528 N N   . ASN B  1 947  ? 165.955 152.808 157.449 1.00 53.61  ? 947  ASN B N   1 
ATOM   15529 C CA  . ASN B  1 947  ? 164.694 153.178 158.074 1.00 53.61  ? 947  ASN B CA  1 
ATOM   15530 C C   . ASN B  1 947  ? 164.278 152.232 159.184 1.00 53.61  ? 947  ASN B C   1 
ATOM   15531 O O   . ASN B  1 947  ? 163.680 152.676 160.168 1.00 53.61  ? 947  ASN B O   1 
ATOM   15532 C CB  . ASN B  1 947  ? 163.582 153.245 157.024 1.00 53.61  ? 947  ASN B CB  1 
ATOM   15533 C CG  . ASN B  1 947  ? 163.762 154.400 156.065 1.00 53.61  ? 947  ASN B CG  1 
ATOM   15534 O OD1 . ASN B  1 947  ? 163.142 154.441 155.004 1.00 53.61  ? 947  ASN B OD1 1 
ATOM   15535 N ND2 . ASN B  1 947  ? 164.624 155.341 156.427 1.00 53.61  ? 947  ASN B ND2 1 
ATOM   15536 N N   . ALA B  1 948  ? 164.573 150.941 159.049 1.00 52.39  ? 948  ALA B N   1 
ATOM   15537 C CA  . ALA B  1 948  ? 164.309 149.999 160.125 1.00 52.39  ? 948  ALA B CA  1 
ATOM   15538 C C   . ALA B  1 948  ? 165.309 150.127 161.260 1.00 52.39  ? 948  ALA B C   1 
ATOM   15539 O O   . ALA B  1 948  ? 164.966 149.831 162.409 1.00 52.39  ? 948  ALA B O   1 
ATOM   15540 C CB  . ALA B  1 948  ? 164.321 148.568 159.588 1.00 52.39  ? 948  ALA B CB  1 
ATOM   15541 N N   . GLN B  1 949  ? 166.532 150.559 160.968 1.00 52.91  ? 949  GLN B N   1 
ATOM   15542 C CA  . GLN B  1 949  ? 167.547 150.727 161.997 1.00 52.91  ? 949  GLN B CA  1 
ATOM   15543 C C   . GLN B  1 949  ? 167.300 151.957 162.856 1.00 52.91  ? 949  GLN B C   1 
ATOM   15544 O O   . GLN B  1 949  ? 167.686 151.969 164.030 1.00 52.91  ? 949  GLN B O   1 
ATOM   15545 C CB  . GLN B  1 949  ? 168.932 150.814 161.353 1.00 52.91  ? 949  GLN B CB  1 
ATOM   15546 C CG  . GLN B  1 949  ? 170.083 150.528 162.295 1.00 52.91  ? 949  GLN B CG  1 
ATOM   15547 C CD  . GLN B  1 949  ? 171.416 150.467 161.575 1.00 52.91  ? 949  GLN B CD  1 
ATOM   15548 O OE1 . GLN B  1 949  ? 171.488 150.656 160.362 1.00 52.91  ? 949  GLN B OE1 1 
ATOM   15549 N NE2 . GLN B  1 949  ? 172.477 150.180 162.317 1.00 52.91  ? 949  GLN B NE2 1 
ATOM   15550 N N   . ALA B  1 950  ? 166.667 152.992 162.300 1.00 47.46  ? 950  ALA B N   1 
ATOM   15551 C CA  . ALA B  1 950  ? 166.374 154.189 163.082 1.00 47.46  ? 950  ALA B CA  1 
ATOM   15552 C C   . ALA B  1 950  ? 165.297 153.920 164.125 1.00 47.46  ? 950  ALA B C   1 
ATOM   15553 O O   . ALA B  1 950  ? 165.412 154.369 165.271 1.00 47.46  ? 950  ALA B O   1 
ATOM   15554 C CB  . ALA B  1 950  ? 165.954 155.330 162.160 1.00 47.46  ? 950  ALA B CB  1 
ATOM   15555 N N   . LEU B  1 951  ? 164.244 153.192 163.746 1.00 45.32  ? 951  LEU B N   1 
ATOM   15556 C CA  . LEU B  1 951  ? 163.187 152.861 164.697 1.00 45.32  ? 951  LEU B CA  1 
ATOM   15557 C C   . LEU B  1 951  ? 163.690 151.909 165.773 1.00 45.32  ? 951  LEU B C   1 
ATOM   15558 O O   . LEU B  1 951  ? 163.296 152.016 166.941 1.00 45.32  ? 951  LEU B O   1 
ATOM   15559 C CB  . LEU B  1 951  ? 161.996 152.254 163.961 1.00 45.32  ? 951  LEU B CB  1 
ATOM   15560 C CG  . LEU B  1 951  ? 161.129 153.221 163.158 1.00 45.32  ? 951  LEU B CG  1 
ATOM   15561 C CD1 . LEU B  1 951  ? 160.249 152.462 162.187 1.00 45.32  ? 951  LEU B CD1 1 
ATOM   15562 C CD2 . LEU B  1 951  ? 160.286 154.070 164.087 1.00 45.32  ? 951  LEU B CD2 1 
ATOM   15563 N N   . ASN B  1 952  ? 164.562 150.972 165.397 1.00 47.69  ? 952  ASN B N   1 
ATOM   15564 C CA  . ASN B  1 952  ? 165.125 150.046 166.372 1.00 47.69  ? 952  ASN B CA  1 
ATOM   15565 C C   . ASN B  1 952  ? 166.006 150.770 167.381 1.00 47.69  ? 952  ASN B C   1 
ATOM   15566 O O   . ASN B  1 952  ? 165.958 150.472 168.579 1.00 47.69  ? 952  ASN B O   1 
ATOM   15567 C CB  . ASN B  1 952  ? 165.910 148.953 165.654 1.00 47.69  ? 952  ASN B CB  1 
ATOM   15568 C CG  . ASN B  1 952  ? 165.009 147.961 164.956 1.00 47.69  ? 952  ASN B CG  1 
ATOM   15569 O OD1 . ASN B  1 952  ? 163.810 148.191 164.810 1.00 47.69  ? 952  ASN B OD1 1 
ATOM   15570 N ND2 . ASN B  1 952  ? 165.584 146.852 164.512 1.00 47.69  ? 952  ASN B ND2 1 
ATOM   15571 N N   . THR B  1 953  ? 166.805 151.737 166.920 1.00 44.80  ? 953  THR B N   1 
ATOM   15572 C CA  . THR B  1 953  ? 167.600 152.532 167.850 1.00 44.80  ? 953  THR B CA  1 
ATOM   15573 C C   . THR B  1 953  ? 166.715 153.427 168.704 1.00 44.80  ? 953  THR B C   1 
ATOM   15574 O O   . THR B  1 953  ? 167.016 153.663 169.877 1.00 44.80  ? 953  THR B O   1 
ATOM   15575 C CB  . THR B  1 953  ? 168.630 153.369 167.096 1.00 44.80  ? 953  THR B CB  1 
ATOM   15576 O OG1 . THR B  1 953  ? 167.996 154.031 165.997 1.00 44.80  ? 953  THR B OG1 1 
ATOM   15577 C CG2 . THR B  1 953  ? 169.749 152.490 166.574 1.00 44.80  ? 953  THR B CG2 1 
ATOM   15578 N N   . LEU B  1 954  ? 165.611 153.921 168.139 1.00 42.59  ? 954  LEU B N   1 
ATOM   15579 C CA  . LEU B  1 954  ? 164.675 154.731 168.913 1.00 42.59  ? 954  LEU B CA  1 
ATOM   15580 C C   . LEU B  1 954  ? 164.024 153.918 170.023 1.00 42.59  ? 954  LEU B C   1 
ATOM   15581 O O   . LEU B  1 954  ? 163.751 154.442 171.108 1.00 42.59  ? 954  LEU B O   1 
ATOM   15582 C CB  . LEU B  1 954  ? 163.614 155.323 167.990 1.00 42.59  ? 954  LEU B CB  1 
ATOM   15583 C CG  . LEU B  1 954  ? 162.849 156.527 168.528 1.00 42.59  ? 954  LEU B CG  1 
ATOM   15584 C CD1 . LEU B  1 954  ? 163.814 157.599 168.960 1.00 42.59  ? 954  LEU B CD1 1 
ATOM   15585 C CD2 . LEU B  1 954  ? 161.913 157.059 167.473 1.00 42.59  ? 954  LEU B CD2 1 
ATOM   15586 N N   . VAL B  1 955  ? 163.751 152.640 169.763 1.00 43.11  ? 955  VAL B N   1 
ATOM   15587 C CA  . VAL B  1 955  ? 163.239 151.765 170.812 1.00 43.11  ? 955  VAL B CA  1 
ATOM   15588 C C   . VAL B  1 955  ? 164.324 151.459 171.837 1.00 43.11  ? 955  VAL B C   1 
ATOM   15589 O O   . VAL B  1 955  ? 164.085 151.514 173.048 1.00 43.11  ? 955  VAL B O   1 
ATOM   15590 C CB  . VAL B  1 955  ? 162.660 150.480 170.197 1.00 43.11  ? 955  VAL B CB  1 
ATOM   15591 C CG1 . VAL B  1 955  ? 162.360 149.453 171.271 1.00 43.11  ? 955  VAL B CG1 1 
ATOM   15592 C CG2 . VAL B  1 955  ? 161.412 150.808 169.441 1.00 43.11  ? 955  VAL B CG2 1 
ATOM   15593 N N   . LYS B  1 956  ? 165.537 151.147 171.374 1.00 44.19  ? 956  LYS B N   1 
ATOM   15594 C CA  . LYS B  1 956  ? 166.614 150.778 172.285 1.00 44.19  ? 956  LYS B CA  1 
ATOM   15595 C C   . LYS B  1 956  ? 167.104 151.950 173.123 1.00 44.19  ? 956  LYS B C   1 
ATOM   15596 O O   . LYS B  1 956  ? 167.765 151.732 174.142 1.00 44.19  ? 956  LYS B O   1 
ATOM   15597 C CB  . LYS B  1 956  ? 167.779 150.181 171.501 1.00 44.19  ? 956  LYS B CB  1 
ATOM   15598 C CG  . LYS B  1 956  ? 167.531 148.763 171.031 1.00 44.19  ? 956  LYS B CG  1 
ATOM   15599 C CD  . LYS B  1 956  ? 168.703 148.231 170.231 1.00 44.19  ? 956  LYS B CD  1 
ATOM   15600 C CE  . LYS B  1 956  ? 168.294 147.024 169.405 1.00 44.19  ? 956  LYS B CE  1 
ATOM   15601 N NZ  . LYS B  1 956  ? 167.844 145.893 170.262 1.00 44.19  ? 956  LYS B NZ  1 
ATOM   15602 N N   . GLN B  1 957  ? 166.800 153.182 172.721 1.00 43.72  ? 957  GLN B N   1 
ATOM   15603 C CA  . GLN B  1 957  ? 167.127 154.340 173.538 1.00 43.72  ? 957  GLN B CA  1 
ATOM   15604 C C   . GLN B  1 957  ? 166.135 154.563 174.669 1.00 43.72  ? 957  GLN B C   1 
ATOM   15605 O O   . GLN B  1 957  ? 166.351 155.458 175.491 1.00 43.72  ? 957  GLN B O   1 
ATOM   15606 C CB  . GLN B  1 957  ? 167.213 155.586 172.656 1.00 43.72  ? 957  GLN B CB  1 
ATOM   15607 C CG  . GLN B  1 957  ? 168.510 155.684 171.874 1.00 43.72  ? 957  GLN B CG  1 
ATOM   15608 C CD  . GLN B  1 957  ? 168.476 156.771 170.823 1.00 43.72  ? 957  GLN B CD  1 
ATOM   15609 O OE1 . GLN B  1 957  ? 167.730 157.737 170.941 1.00 43.72  ? 957  GLN B OE1 1 
ATOM   15610 N NE2 . GLN B  1 957  ? 169.286 156.617 169.783 1.00 43.72  ? 957  GLN B NE2 1 
ATOM   15611 N N   . LEU B  1 958  ? 165.055 153.781 174.731 1.00 43.59  ? 958  LEU B N   1 
ATOM   15612 C CA  . LEU B  1 958  ? 164.158 153.846 175.876 1.00 43.59  ? 958  LEU B CA  1 
ATOM   15613 C C   . LEU B  1 958  ? 164.784 153.252 177.127 1.00 43.59  ? 958  LEU B C   1 
ATOM   15614 O O   . LEU B  1 958  ? 164.381 153.614 178.237 1.00 43.59  ? 958  LEU B O   1 
ATOM   15615 C CB  . LEU B  1 958  ? 162.848 153.120 175.568 1.00 43.59  ? 958  LEU B CB  1 
ATOM   15616 C CG  . LEU B  1 958  ? 161.784 153.913 174.815 1.00 43.59  ? 958  LEU B CG  1 
ATOM   15617 C CD1 . LEU B  1 958  ? 160.533 153.084 174.611 1.00 43.59  ? 958  LEU B CD1 1 
ATOM   15618 C CD2 . LEU B  1 958  ? 161.467 155.173 175.576 1.00 43.59  ? 958  LEU B CD2 1 
ATOM   15619 N N   . SER B  1 959  ? 165.749 152.350 176.979 1.00 45.25  ? 959  SER B N   1 
ATOM   15620 C CA  . SER B  1 959  ? 166.423 151.744 178.126 1.00 45.25  ? 959  SER B CA  1 
ATOM   15621 C C   . SER B  1 959  ? 167.668 152.531 178.518 1.00 45.25  ? 959  SER B C   1 
ATOM   15622 O O   . SER B  1 959  ? 168.759 151.983 178.657 1.00 45.25  ? 959  SER B O   1 
ATOM   15623 C CB  . SER B  1 959  ? 166.775 150.297 177.815 1.00 45.25  ? 959  SER B CB  1 
ATOM   15624 O OG  . SER B  1 959  ? 167.551 150.209 176.635 1.00 45.25  ? 959  SER B OG  1 
ATOM   15625 N N   . SER B  1 960  ? 167.504 153.835 178.708 1.00 45.52  ? 960  SER B N   1 
ATOM   15626 C CA  . SER B  1 960  ? 168.592 154.719 179.086 1.00 45.52  ? 960  SER B CA  1 
ATOM   15627 C C   . SER B  1 960  ? 168.217 155.458 180.358 1.00 45.52  ? 960  SER B C   1 
ATOM   15628 O O   . SER B  1 960  ? 167.086 155.930 180.503 1.00 45.52  ? 960  SER B O   1 
ATOM   15629 C CB  . SER B  1 960  ? 168.906 155.719 177.977 1.00 45.52  ? 960  SER B CB  1 
ATOM   15630 O OG  . SER B  1 960  ? 169.565 155.086 176.898 1.00 45.52  ? 960  SER B OG  1 
ATOM   15631 N N   . ASN B  1 961  ? 169.173 155.551 181.280 1.00 46.20  ? 961  ASN B N   1 
ATOM   15632 C CA  . ASN B  1 961  ? 168.915 156.235 182.539 1.00 46.20  ? 961  ASN B CA  1 
ATOM   15633 C C   . ASN B  1 961  ? 168.770 157.737 182.337 1.00 46.20  ? 961  ASN B C   1 
ATOM   15634 O O   . ASN B  1 961  ? 167.955 158.375 183.011 1.00 46.20  ? 961  ASN B O   1 
ATOM   15635 C CB  . ASN B  1 961  ? 170.031 155.929 183.533 1.00 46.20  ? 961  ASN B CB  1 
ATOM   15636 C CG  . ASN B  1 961  ? 170.135 154.457 183.842 1.00 46.20  ? 961  ASN B CG  1 
ATOM   15637 O OD1 . ASN B  1 961  ? 170.070 153.618 182.947 1.00 46.20  ? 961  ASN B OD1 1 
ATOM   15638 N ND2 . ASN B  1 961  ? 170.289 154.131 185.117 1.00 46.20  ? 961  ASN B ND2 1 
ATOM   15639 N N   . PHE B  1 962  ? 169.556 158.311 181.418 1.00 44.10  ? 962  PHE B N   1 
ATOM   15640 C CA  . PHE B  1 962  ? 169.655 159.761 181.197 1.00 44.10  ? 962  PHE B CA  1 
ATOM   15641 C C   . PHE B  1 962  ? 170.043 160.508 182.472 1.00 44.10  ? 962  PHE B C   1 
ATOM   15642 O O   . PHE B  1 962  ? 169.690 161.675 182.650 1.00 44.10  ? 962  PHE B O   1 
ATOM   15643 C CB  . PHE B  1 962  ? 168.362 160.352 180.622 1.00 44.10  ? 962  PHE B CB  1 
ATOM   15644 C CG  . PHE B  1 962  ? 167.929 159.740 179.324 1.00 44.10  ? 962  PHE B CG  1 
ATOM   15645 C CD1 . PHE B  1 962  ? 168.712 159.858 178.193 1.00 44.10  ? 962  PHE B CD1 1 
ATOM   15646 C CD2 . PHE B  1 962  ? 166.725 159.062 179.232 1.00 44.10  ? 962  PHE B CD2 1 
ATOM   15647 C CE1 . PHE B  1 962  ? 168.310 159.303 176.998 1.00 44.10  ? 962  PHE B CE1 1 
ATOM   15648 C CE2 . PHE B  1 962  ? 166.320 158.504 178.041 1.00 44.10  ? 962  PHE B CE2 1 
ATOM   15649 C CZ  . PHE B  1 962  ? 167.112 158.627 176.921 1.00 44.10  ? 962  PHE B CZ  1 
ATOM   15650 N N   . GLY B  1 963  ? 170.776 159.850 183.367 1.00 45.26  ? 963  GLY B N   1 
ATOM   15651 C CA  . GLY B  1 963  ? 171.135 160.431 184.640 1.00 45.26  ? 963  GLY B CA  1 
ATOM   15652 C C   . GLY B  1 963  ? 170.154 160.171 185.761 1.00 45.26  ? 963  GLY B C   1 
ATOM   15653 O O   . GLY B  1 963  ? 170.460 160.494 186.915 1.00 45.26  ? 963  GLY B O   1 
ATOM   15654 N N   . ALA B  1 964  ? 168.992 159.594 185.467 1.00 42.81  ? 964  ALA B N   1 
ATOM   15655 C CA  . ALA B  1 964  ? 168.025 159.266 186.500 1.00 42.81  ? 964  ALA B CA  1 
ATOM   15656 C C   . ALA B  1 964  ? 168.435 157.981 187.214 1.00 42.81  ? 964  ALA B C   1 
ATOM   15657 O O   . ALA B  1 964  ? 169.436 157.343 186.877 1.00 42.81  ? 964  ALA B O   1 
ATOM   15658 C CB  . ALA B  1 964  ? 166.627 159.144 185.903 1.00 42.81  ? 964  ALA B CB  1 
ATOM   15659 N N   . ILE B  1 965  ? 167.654 157.596 188.226 1.00 45.28  ? 965  ILE B N   1 
ATOM   15660 C CA  . ILE B  1 965  ? 167.988 156.402 188.995 1.00 45.28  ? 965  ILE B CA  1 
ATOM   15661 C C   . ILE B  1 965  ? 167.731 155.138 188.185 1.00 45.28  ? 965  ILE B C   1 
ATOM   15662 O O   . ILE B  1 965  ? 168.441 154.139 188.345 1.00 45.28  ? 965  ILE B O   1 
ATOM   15663 C CB  . ILE B  1 965  ? 167.227 156.380 190.332 1.00 45.28  ? 965  ILE B CB  1 
ATOM   15664 C CG1 . ILE B  1 965  ? 165.731 156.606 190.119 1.00 45.28  ? 965  ILE B CG1 1 
ATOM   15665 C CG2 . ILE B  1 965  ? 167.791 157.424 191.277 1.00 45.28  ? 965  ILE B CG2 1 
ATOM   15666 C CD1 . ILE B  1 965  ? 164.873 155.945 191.172 1.00 45.28  ? 965  ILE B CD1 1 
ATOM   15667 N N   . SER B  1 966  ? 166.726 155.151 187.313 1.00 45.08  ? 966  SER B N   1 
ATOM   15668 C CA  . SER B  1 966  ? 166.430 153.995 186.482 1.00 45.08  ? 966  SER B CA  1 
ATOM   15669 C C   . SER B  1 966  ? 165.750 154.460 185.205 1.00 45.08  ? 966  SER B C   1 
ATOM   15670 O O   . SER B  1 966  ? 165.259 155.587 185.111 1.00 45.08  ? 966  SER B O   1 
ATOM   15671 C CB  . SER B  1 966  ? 165.553 152.977 187.218 1.00 45.08  ? 966  SER B CB  1 
ATOM   15672 O OG  . SER B  1 966  ? 164.247 153.482 187.423 1.00 45.08  ? 966  SER B OG  1 
ATOM   15673 N N   . SER B  1 967  ? 165.724 153.569 184.220 1.00 47.44  ? 967  SER B N   1 
ATOM   15674 C CA  . SER B  1 967  ? 165.128 153.844 182.923 1.00 47.44  ? 967  SER B CA  1 
ATOM   15675 C C   . SER B  1 967  ? 163.657 153.467 182.858 1.00 47.44  ? 967  SER B C   1 
ATOM   15676 O O   . SER B  1 967  ? 163.068 153.511 181.774 1.00 47.44  ? 967  SER B O   1 
ATOM   15677 C CB  . SER B  1 967  ? 165.894 153.100 181.828 1.00 47.44  ? 967  SER B CB  1 
ATOM   15678 O OG  . SER B  1 967  ? 165.427 151.770 181.698 1.00 47.44  ? 967  SER B OG  1 
ATOM   15679 N N   . VAL B  1 968  ? 163.056 153.095 183.982 1.00 48.40  ? 968  VAL B N   1 
ATOM   15680 C CA  . VAL B  1 968  ? 161.677 152.633 184.036 1.00 48.40  ? 968  VAL B CA  1 
ATOM   15681 C C   . VAL B  1 968  ? 160.863 153.659 184.810 1.00 48.40  ? 968  VAL B C   1 
ATOM   15682 O O   . VAL B  1 968  ? 161.219 154.013 185.940 1.00 48.40  ? 968  VAL B O   1 
ATOM   15683 C CB  . VAL B  1 968  ? 161.583 151.248 184.699 1.00 48.40  ? 968  VAL B CB  1 
ATOM   15684 C CG1 . VAL B  1 968  ? 160.146 150.774 184.754 1.00 48.40  ? 968  VAL B CG1 1 
ATOM   15685 C CG2 . VAL B  1 968  ? 162.461 150.252 183.972 1.00 48.40  ? 968  VAL B CG2 1 
ATOM   15686 N N   . LEU B  1 969  ? 159.778 154.145 184.199 1.00 46.98  ? 969  LEU B N   1 
ATOM   15687 C CA  . LEU B  1 969  ? 158.882 155.056 184.905 1.00 46.98  ? 969  LEU B CA  1 
ATOM   15688 C C   . LEU B  1 969  ? 158.205 154.372 186.083 1.00 46.98  ? 969  LEU B C   1 
ATOM   15689 O O   . LEU B  1 969  ? 157.913 155.024 187.091 1.00 46.98  ? 969  LEU B O   1 
ATOM   15690 C CB  . LEU B  1 969  ? 157.815 155.615 183.961 1.00 46.98  ? 969  LEU B CB  1 
ATOM   15691 C CG  . LEU B  1 969  ? 158.079 156.816 183.049 1.00 46.98  ? 969  LEU B CG  1 
ATOM   15692 C CD1 . LEU B  1 969  ? 158.358 158.059 183.875 1.00 46.98  ? 969  LEU B CD1 1 
ATOM   15693 C CD2 . LEU B  1 969  ? 159.184 156.570 182.040 1.00 46.98  ? 969  LEU B CD2 1 
ATOM   15694 N N   . ASN B  1 970  ? 157.939 153.070 185.966 1.00 48.52  ? 970  ASN B N   1 
ATOM   15695 C CA  . ASN B  1 970  ? 157.261 152.337 187.029 1.00 48.52  ? 970  ASN B CA  1 
ATOM   15696 C C   . ASN B  1 970  ? 158.119 152.246 188.283 1.00 48.52  ? 970  ASN B C   1 
ATOM   15697 O O   . ASN B  1 970  ? 157.604 152.377 189.397 1.00 48.52  ? 970  ASN B O   1 
ATOM   15698 C CB  . ASN B  1 970  ? 156.881 150.944 186.536 1.00 48.52  ? 970  ASN B CB  1 
ATOM   15699 C CG  . ASN B  1 970  ? 155.997 150.984 185.307 1.00 48.52  ? 970  ASN B CG  1 
ATOM   15700 O OD1 . ASN B  1 970  ? 155.390 152.009 184.999 1.00 48.52  ? 970  ASN B OD1 1 
ATOM   15701 N ND2 . ASN B  1 970  ? 155.917 149.865 184.600 1.00 48.52  ? 970  ASN B ND2 1 
ATOM   15702 N N   . ASP B  1 971  ? 159.429 152.033 188.123 1.00 49.70  ? 971  ASP B N   1 
ATOM   15703 C CA  . ASP B  1 971  ? 160.321 151.958 189.278 1.00 49.70  ? 971  ASP B CA  1 
ATOM   15704 C C   . ASP B  1 971  ? 160.392 153.288 190.017 1.00 49.70  ? 971  ASP B C   1 
ATOM   15705 O O   . ASP B  1 971  ? 160.340 153.324 191.253 1.00 49.70  ? 971  ASP B O   1 
ATOM   15706 C CB  . ASP B  1 971  ? 161.717 151.529 188.833 1.00 49.70  ? 971  ASP B CB  1 
ATOM   15707 C CG  . ASP B  1 971  ? 161.760 150.098 188.352 1.00 49.70  ? 971  ASP B CG  1 
ATOM   15708 O OD1 . ASP B  1 971  ? 160.940 149.287 188.828 1.00 49.70  ? 971  ASP B OD1 1 
ATOM   15709 O OD2 . ASP B  1 971  ? 162.619 149.781 187.504 1.00 49.70  ? 971  ASP B OD2 1 
ATOM   15710 N N   . ILE B  1 972  ? 160.499 154.389 189.273 1.00 44.23  ? 972  ILE B N   1 
ATOM   15711 C CA  . ILE B  1 972  ? 160.558 155.710 189.887 1.00 44.23  ? 972  ILE B CA  1 
ATOM   15712 C C   . ILE B  1 972  ? 159.236 156.050 190.561 1.00 44.23  ? 972  ILE B C   1 
ATOM   15713 O O   . ILE B  1 972  ? 159.212 156.561 191.686 1.00 44.23  ? 972  ILE B O   1 
ATOM   15714 C CB  . ILE B  1 972  ? 160.946 156.760 188.832 1.00 44.23  ? 972  ILE B CB  1 
ATOM   15715 C CG1 . ILE B  1 972  ? 162.208 156.319 188.093 1.00 44.23  ? 972  ILE B CG1 1 
ATOM   15716 C CG2 . ILE B  1 972  ? 161.152 158.107 189.478 1.00 44.23  ? 972  ILE B CG2 1 
ATOM   15717 C CD1 . ILE B  1 972  ? 162.695 157.312 187.081 1.00 44.23  ? 972  ILE B CD1 1 
ATOM   15718 N N   . LEU B  1 973  ? 158.118 155.760 189.899 1.00 45.30  ? 973  LEU B N   1 
ATOM   15719 C CA  . LEU B  1 973  ? 156.814 156.081 190.461 1.00 45.30  ? 973  LEU B CA  1 
ATOM   15720 C C   . LEU B  1 973  ? 156.406 155.142 191.585 1.00 45.30  ? 973  LEU B C   1 
ATOM   15721 O O   . LEU B  1 973  ? 155.481 155.467 192.336 1.00 45.30  ? 973  LEU B O   1 
ATOM   15722 C CB  . LEU B  1 973  ? 155.751 156.063 189.364 1.00 45.30  ? 973  LEU B CB  1 
ATOM   15723 C CG  . LEU B  1 973  ? 155.774 157.260 188.417 1.00 45.30  ? 973  LEU B CG  1 
ATOM   15724 C CD1 . LEU B  1 973  ? 155.104 156.916 187.102 1.00 45.30  ? 973  LEU B CD1 1 
ATOM   15725 C CD2 . LEU B  1 973  ? 155.109 158.461 189.059 1.00 45.30  ? 973  LEU B CD2 1 
ATOM   15726 N N   . SER B  1 974  ? 157.063 153.990 191.720 1.00 44.56  ? 974  SER B N   1 
ATOM   15727 C CA  . SER B  1 974  ? 156.775 153.079 192.815 1.00 44.56  ? 974  SER B CA  1 
ATOM   15728 C C   . SER B  1 974  ? 157.734 153.219 193.984 1.00 44.56  ? 974  SER B C   1 
ATOM   15729 O O   . SER B  1 974  ? 157.399 152.785 195.090 1.00 44.56  ? 974  SER B O   1 
ATOM   15730 C CB  . SER B  1 974  ? 156.806 151.630 192.321 1.00 44.56  ? 974  SER B CB  1 
ATOM   15731 O OG  . SER B  1 974  ? 158.106 151.267 191.896 1.00 44.56  ? 974  SER B OG  1 
ATOM   15732 N N   . ARG B  1 975  ? 158.908 153.812 193.774 1.00 43.07  ? 975  ARG B N   1 
ATOM   15733 C CA  . ARG B  1 975  ? 159.879 153.956 194.848 1.00 43.07  ? 975  ARG B CA  1 
ATOM   15734 C C   . ARG B  1 975  ? 159.960 155.366 195.414 1.00 43.07  ? 975  ARG B C   1 
ATOM   15735 O O   . ARG B  1 975  ? 160.446 155.533 196.536 1.00 43.07  ? 975  ARG B O   1 
ATOM   15736 C CB  . ARG B  1 975  ? 161.267 153.529 194.360 1.00 43.07  ? 975  ARG B CB  1 
ATOM   15737 C CG  . ARG B  1 975  ? 161.376 152.042 194.100 1.00 43.07  ? 975  ARG B CG  1 
ATOM   15738 C CD  . ARG B  1 975  ? 162.637 151.694 193.335 1.00 43.07  ? 975  ARG B CD  1 
ATOM   15739 N NE  . ARG B  1 975  ? 163.835 151.877 194.143 1.00 43.07  ? 975  ARG B NE  1 
ATOM   15740 C CZ  . ARG B  1 975  ? 165.070 151.740 193.685 1.00 43.07  ? 975  ARG B CZ  1 
ATOM   15741 N NH1 . ARG B  1 975  ? 165.306 151.420 192.424 1.00 43.07  ? 975  ARG B NH1 1 
ATOM   15742 N NH2 . ARG B  1 975  ? 166.094 151.926 194.513 1.00 43.07  ? 975  ARG B NH2 1 
ATOM   15743 N N   . LEU B  1 976  ? 159.496 156.376 194.682 1.00 43.88  ? 976  LEU B N   1 
ATOM   15744 C CA  . LEU B  1 976  ? 159.629 157.764 195.098 1.00 43.88  ? 976  LEU B CA  1 
ATOM   15745 C C   . LEU B  1 976  ? 158.268 158.443 195.112 1.00 43.88  ? 976  LEU B C   1 
ATOM   15746 O O   . LEU B  1 976  ? 157.376 158.096 194.334 1.00 43.88  ? 976  LEU B O   1 
ATOM   15747 C CB  . LEU B  1 976  ? 160.583 158.528 194.175 1.00 43.88  ? 976  LEU B CB  1 
ATOM   15748 C CG  . LEU B  1 976  ? 162.016 158.001 194.107 1.00 43.88  ? 976  LEU B CG  1 
ATOM   15749 C CD1 . LEU B  1 976  ? 162.717 158.512 192.870 1.00 43.88  ? 976  LEU B CD1 1 
ATOM   15750 C CD2 . LEU B  1 976  ? 162.779 158.397 195.351 1.00 43.88  ? 976  LEU B CD2 1 
ATOM   15751 N N   . ASP B  1 977  ? 158.120 159.425 195.999 1.00 49.50  ? 977  ASP B N   1 
ATOM   15752 C CA  . ASP B  1 977  ? 156.869 160.160 196.138 1.00 49.50  ? 977  ASP B CA  1 
ATOM   15753 C C   . ASP B  1 977  ? 156.774 161.229 195.052 1.00 49.50  ? 977  ASP B C   1 
ATOM   15754 O O   . ASP B  1 977  ? 157.588 161.282 194.129 1.00 49.50  ? 977  ASP B O   1 
ATOM   15755 C CB  . ASP B  1 977  ? 156.758 160.764 197.532 1.00 49.50  ? 977  ASP B CB  1 
ATOM   15756 C CG  . ASP B  1 977  ? 157.974 161.568 197.912 1.00 49.50  ? 977  ASP B CG  1 
ATOM   15757 O OD1 . ASP B  1 977  ? 159.081 161.195 197.481 1.00 49.50  ? 977  ASP B OD1 1 
ATOM   15758 O OD2 . ASP B  1 977  ? 157.826 162.571 198.641 1.00 49.50  ? 977  ASP B OD2 1 
ATOM   15759 N N   . LYS B  1 978  ? 155.775 162.109 195.160 1.00 52.73  ? 978  LYS B N   1 
ATOM   15760 C CA  . LYS B  1 978  ? 155.502 163.061 194.086 1.00 52.73  ? 978  LYS B CA  1 
ATOM   15761 C C   . LYS B  1 978  ? 156.589 164.123 193.971 1.00 52.73  ? 978  LYS B C   1 
ATOM   15762 O O   . LYS B  1 978  ? 157.041 164.433 192.864 1.00 52.73  ? 978  LYS B O   1 
ATOM   15763 C CB  . LYS B  1 978  ? 154.144 163.723 194.303 1.00 52.73  ? 978  LYS B CB  1 
ATOM   15764 C CG  . LYS B  1 978  ? 153.706 164.598 193.143 1.00 52.73  ? 978  LYS B CG  1 
ATOM   15765 C CD  . LYS B  1 978  ? 152.363 165.246 193.408 1.00 52.73  ? 978  LYS B CD  1 
ATOM   15766 C CE  . LYS B  1 978  ? 152.260 166.591 192.707 1.00 52.73  ? 978  LYS B CE  1 
ATOM   15767 N NZ  . LYS B  1 978  ? 153.544 167.343 192.751 1.00 52.73  ? 978  LYS B NZ  1 
ATOM   15768 N N   . VAL B  1 979  ? 157.018 164.693 195.098 1.00 50.45  ? 979  VAL B N   1 
ATOM   15769 C CA  . VAL B  1 979  ? 157.981 165.788 195.053 1.00 50.45  ? 979  VAL B CA  1 
ATOM   15770 C C   . VAL B  1 979  ? 159.375 165.308 194.656 1.00 50.45  ? 979  VAL B C   1 
ATOM   15771 O O   . VAL B  1 979  ? 160.162 166.090 194.109 1.00 50.45  ? 979  VAL B O   1 
ATOM   15772 C CB  . VAL B  1 979  ? 157.990 166.524 196.408 1.00 50.45  ? 979  VAL B CB  1 
ATOM   15773 C CG1 . VAL B  1 979  ? 158.583 165.656 197.511 1.00 50.45  ? 979  VAL B CG1 1 
ATOM   15774 C CG2 . VAL B  1 979  ? 158.701 167.872 196.313 1.00 50.45  ? 979  VAL B CG2 1 
ATOM   15775 N N   . GLU B  1 980  ? 159.689 164.032 194.863 1.00 49.43  ? 980  GLU B N   1 
ATOM   15776 C CA  . GLU B  1 980  ? 161.040 163.537 194.644 1.00 49.43  ? 980  GLU B CA  1 
ATOM   15777 C C   . GLU B  1 980  ? 161.179 162.737 193.355 1.00 49.43  ? 980  GLU B C   1 
ATOM   15778 O O   . GLU B  1 980  ? 162.278 162.669 192.797 1.00 49.43  ? 980  GLU B O   1 
ATOM   15779 C CB  . GLU B  1 980  ? 161.472 162.694 195.851 1.00 49.43  ? 980  GLU B CB  1 
ATOM   15780 C CG  . GLU B  1 980  ? 162.909 162.213 195.859 1.00 49.43  ? 980  GLU B CG  1 
ATOM   15781 C CD  . GLU B  1 980  ? 163.253 161.458 197.126 1.00 49.43  ? 980  GLU B CD  1 
ATOM   15782 O OE1 . GLU B  1 980  ? 162.359 161.296 197.981 1.00 49.43  ? 980  GLU B OE1 1 
ATOM   15783 O OE2 . GLU B  1 980  ? 164.418 161.029 197.269 1.00 49.43  ? 980  GLU B OE2 1 
ATOM   15784 N N   . ALA B  1 981  ? 160.093 162.163 192.840 1.00 47.79  ? 981  ALA B N   1 
ATOM   15785 C CA  . ALA B  1 981  ? 160.151 161.504 191.542 1.00 47.79  ? 981  ALA B CA  1 
ATOM   15786 C C   . ALA B  1 981  ? 160.047 162.479 190.382 1.00 47.79  ? 981  ALA B C   1 
ATOM   15787 O O   . ALA B  1 981  ? 160.314 162.084 189.242 1.00 47.79  ? 981  ALA B O   1 
ATOM   15788 C CB  . ALA B  1 981  ? 159.041 160.463 191.409 1.00 47.79  ? 981  ALA B CB  1 
ATOM   15789 N N   . GLU B  1 982  ? 159.656 163.728 190.644 1.00 50.15  ? 982  GLU B N   1 
ATOM   15790 C CA  . GLU B  1 982  ? 159.502 164.699 189.568 1.00 50.15  ? 982  GLU B CA  1 
ATOM   15791 C C   . GLU B  1 982  ? 160.842 165.044 188.936 1.00 50.15  ? 982  GLU B C   1 
ATOM   15792 O O   . GLU B  1 982  ? 160.933 165.201 187.714 1.00 50.15  ? 982  GLU B O   1 
ATOM   15793 C CB  . GLU B  1 982  ? 158.813 165.956 190.092 1.00 50.15  ? 982  GLU B CB  1 
ATOM   15794 C CG  . GLU B  1 982  ? 158.367 166.912 189.005 1.00 50.15  ? 982  GLU B CG  1 
ATOM   15795 C CD  . GLU B  1 982  ? 158.305 168.347 189.483 1.00 50.15  ? 982  GLU B CD  1 
ATOM   15796 O OE1 . GLU B  1 982  ? 157.861 168.573 190.629 1.00 50.15  ? 982  GLU B OE1 1 
ATOM   15797 O OE2 . GLU B  1 982  ? 158.699 169.250 188.714 1.00 50.15  ? 982  GLU B OE2 1 
ATOM   15798 N N   . VAL B  1 983  ? 161.899 165.142 189.747 1.00 47.25  ? 983  VAL B N   1 
ATOM   15799 C CA  . VAL B  1 983  ? 163.211 165.486 189.215 1.00 47.25  ? 983  VAL B CA  1 
ATOM   15800 C C   . VAL B  1 983  ? 163.807 164.353 188.389 1.00 47.25  ? 983  VAL B C   1 
ATOM   15801 O O   . VAL B  1 983  ? 164.689 164.597 187.558 1.00 47.25  ? 983  VAL B O   1 
ATOM   15802 C CB  . VAL B  1 983  ? 164.163 165.895 190.355 1.00 47.25  ? 983  VAL B CB  1 
ATOM   15803 C CG1 . VAL B  1 983  ? 163.598 167.084 191.106 1.00 47.25  ? 983  VAL B CG1 1 
ATOM   15804 C CG2 . VAL B  1 983  ? 164.405 164.737 191.301 1.00 47.25  ? 983  VAL B CG2 1 
ATOM   15805 N N   . GLN B  1 984  ? 163.346 163.119 188.588 1.00 45.75  ? 984  GLN B N   1 
ATOM   15806 C CA  . GLN B  1 984  ? 163.788 161.987 187.786 1.00 45.75  ? 984  GLN B CA  1 
ATOM   15807 C C   . GLN B  1 984  ? 162.963 161.856 186.513 1.00 45.75  ? 984  GLN B C   1 
ATOM   15808 O O   . GLN B  1 984  ? 163.508 161.581 185.432 1.00 45.75  ? 984  GLN B O   1 
ATOM   15809 C CB  . GLN B  1 984  ? 163.681 160.700 188.603 1.00 45.75  ? 984  GLN B CB  1 
ATOM   15810 C CG  . GLN B  1 984  ? 164.262 160.791 190.005 1.00 45.75  ? 984  GLN B CG  1 
ATOM   15811 C CD  . GLN B  1 984  ? 165.759 160.971 190.020 1.00 45.75  ? 984  GLN B CD  1 
ATOM   15812 O OE1 . GLN B  1 984  ? 166.470 160.401 189.199 1.00 45.75  ? 984  GLN B OE1 1 
ATOM   15813 N NE2 . GLN B  1 984  ? 166.250 161.764 190.961 1.00 45.75  ? 984  GLN B NE2 1 
ATOM   15814 N N   . ILE B  1 985  ? 161.649 162.057 186.635 1.00 43.89  ? 985  ILE B N   1 
ATOM   15815 C CA  . ILE B  1 985  ? 160.770 162.009 185.475 1.00 43.89  ? 985  ILE B CA  1 
ATOM   15816 C C   . ILE B  1 985  ? 161.094 163.148 184.516 1.00 43.89  ? 985  ILE B C   1 
ATOM   15817 O O   . ILE B  1 985  ? 160.992 162.983 183.297 1.00 43.89  ? 985  ILE B O   1 
ATOM   15818 C CB  . ILE B  1 985  ? 159.300 162.014 185.941 1.00 43.89  ? 985  ILE B CB  1 
ATOM   15819 C CG1 . ILE B  1 985  ? 158.974 160.697 186.640 1.00 43.89  ? 985  ILE B CG1 1 
ATOM   15820 C CG2 . ILE B  1 985  ? 158.339 162.176 184.785 1.00 43.89  ? 985  ILE B CG2 1 
ATOM   15821 C CD1 . ILE B  1 985  ? 157.576 160.635 187.195 1.00 43.89  ? 985  ILE B CD1 1 
ATOM   15822 N N   . ASP B  1 986  ? 161.533 164.298 185.034 1.00 45.89  ? 986  ASP B N   1 
ATOM   15823 C CA  . ASP B  1 986  ? 161.953 165.392 184.163 1.00 45.89  ? 986  ASP B CA  1 
ATOM   15824 C C   . ASP B  1 986  ? 163.190 165.020 183.355 1.00 45.89  ? 986  ASP B C   1 
ATOM   15825 O O   . ASP B  1 986  ? 163.283 165.350 182.166 1.00 45.89  ? 986  ASP B O   1 
ATOM   15826 C CB  . ASP B  1 986  ? 162.215 166.648 184.991 1.00 45.89  ? 986  ASP B CB  1 
ATOM   15827 C CG  . ASP B  1 986  ? 160.943 167.391 185.338 1.00 45.89  ? 986  ASP B CG  1 
ATOM   15828 O OD1 . ASP B  1 986  ? 160.070 167.524 184.455 1.00 45.89  ? 986  ASP B OD1 1 
ATOM   15829 O OD2 . ASP B  1 986  ? 160.817 167.850 186.492 1.00 45.89  ? 986  ASP B OD2 1 
ATOM   15830 N N   . ARG B  1 987  ? 164.148 164.328 183.980 1.00 43.67  ? 987  ARG B N   1 
ATOM   15831 C CA  . ARG B  1 987  ? 165.327 163.863 183.254 1.00 43.67  ? 987  ARG B CA  1 
ATOM   15832 C C   . ARG B  1 987  ? 164.947 162.863 182.172 1.00 43.67  ? 987  ARG B C   1 
ATOM   15833 O O   . ARG B  1 987  ? 165.449 162.938 181.041 1.00 43.67  ? 987  ARG B O   1 
ATOM   15834 C CB  . ARG B  1 987  ? 166.329 163.234 184.219 1.00 43.67  ? 987  ARG B CB  1 
ATOM   15835 C CG  . ARG B  1 987  ? 167.038 164.220 185.121 1.00 43.67  ? 987  ARG B CG  1 
ATOM   15836 C CD  . ARG B  1 987  ? 167.900 163.498 186.138 1.00 43.67  ? 987  ARG B CD  1 
ATOM   15837 N NE  . ARG B  1 987  ? 168.270 164.360 187.253 1.00 43.67  ? 987  ARG B NE  1 
ATOM   15838 C CZ  . ARG B  1 987  ? 168.756 163.925 188.406 1.00 43.67  ? 987  ARG B CZ  1 
ATOM   15839 N NH1 . ARG B  1 987  ? 168.958 162.637 188.630 1.00 43.67  ? 987  ARG B NH1 1 
ATOM   15840 N NH2 . ARG B  1 987  ? 169.046 164.803 189.361 1.00 43.67  ? 987  ARG B NH2 1 
ATOM   15841 N N   . LEU B  1 988  ? 164.050 161.929 182.499 1.00 39.38  ? 988  LEU B N   1 
ATOM   15842 C CA  . LEU B  1 988  ? 163.608 160.946 181.512 1.00 39.38  ? 988  LEU B CA  1 
ATOM   15843 C C   . LEU B  1 988  ? 162.862 161.607 180.358 1.00 39.38  ? 988  LEU B C   1 
ATOM   15844 O O   . LEU B  1 988  ? 163.065 161.248 179.190 1.00 39.38  ? 988  LEU B O   1 
ATOM   15845 C CB  . LEU B  1 988  ? 162.725 159.896 182.180 1.00 39.38  ? 988  LEU B CB  1 
ATOM   15846 C CG  . LEU B  1 988  ? 163.447 158.813 182.975 1.00 39.38  ? 988  LEU B CG  1 
ATOM   15847 C CD1 . LEU B  1 988  ? 162.463 157.749 183.395 1.00 39.38  ? 988  LEU B CD1 1 
ATOM   15848 C CD2 . LEU B  1 988  ? 164.569 158.211 182.160 1.00 39.38  ? 988  LEU B CD2 1 
ATOM   15849 N N   . ILE B  1 989  ? 162.004 162.582 180.669 1.00 41.01  ? 989  ILE B N   1 
ATOM   15850 C CA  . ILE B  1 989  ? 161.237 163.289 179.648 1.00 41.01  ? 989  ILE B CA  1 
ATOM   15851 C C   . ILE B  1 989  ? 162.164 164.071 178.730 1.00 41.01  ? 989  ILE B C   1 
ATOM   15852 O O   . ILE B  1 989  ? 162.013 164.038 177.504 1.00 41.01  ? 989  ILE B O   1 
ATOM   15853 C CB  . ILE B  1 989  ? 160.190 164.202 180.315 1.00 41.01  ? 989  ILE B CB  1 
ATOM   15854 C CG1 . ILE B  1 989  ? 158.981 163.393 180.773 1.00 41.01  ? 989  ILE B CG1 1 
ATOM   15855 C CG2 . ILE B  1 989  ? 159.732 165.299 179.376 1.00 41.01  ? 989  ILE B CG2 1 
ATOM   15856 C CD1 . ILE B  1 989  ? 158.042 164.175 181.650 1.00 41.01  ? 989  ILE B CD1 1 
ATOM   15857 N N   . THR B  1 990  ? 163.146 164.772 179.307 1.00 41.58  ? 990  THR B N   1 
ATOM   15858 C CA  . THR B  1 990  ? 164.091 165.538 178.500 1.00 41.58  ? 990  THR B CA  1 
ATOM   15859 C C   . THR B  1 990  ? 164.920 164.630 177.601 1.00 41.58  ? 990  THR B C   1 
ATOM   15860 O O   . THR B  1 990  ? 165.109 164.929 176.415 1.00 41.58  ? 990  THR B O   1 
ATOM   15861 C CB  . THR B  1 990  ? 165.001 166.364 179.406 1.00 41.58  ? 990  THR B CB  1 
ATOM   15862 O OG1 . THR B  1 990  ? 164.211 167.043 180.387 1.00 41.58  ? 990  THR B OG1 1 
ATOM   15863 C CG2 . THR B  1 990  ? 165.768 167.389 178.593 1.00 41.58  ? 990  THR B CG2 1 
ATOM   15864 N N   . GLY B  1 991  ? 165.392 163.501 178.138 1.00 40.05  ? 991  GLY B N   1 
ATOM   15865 C CA  . GLY B  1 991  ? 166.176 162.581 177.329 1.00 40.05  ? 991  GLY B CA  1 
ATOM   15866 C C   . GLY B  1 991  ? 165.384 161.971 176.188 1.00 40.05  ? 991  GLY B C   1 
ATOM   15867 O O   . GLY B  1 991  ? 165.858 161.920 175.049 1.00 40.05  ? 991  GLY B O   1 
ATOM   15868 N N   . ARG B  1 992  ? 164.156 161.527 176.467 1.00 38.57  ? 992  ARG B N   1 
ATOM   15869 C CA  . ARG B  1 992  ? 163.353 160.911 175.417 1.00 38.57  ? 992  ARG B CA  1 
ATOM   15870 C C   . ARG B  1 992  ? 162.871 161.933 174.394 1.00 38.57  ? 992  ARG B C   1 
ATOM   15871 O O   . ARG B  1 992  ? 162.757 161.609 173.207 1.00 38.57  ? 992  ARG B O   1 
ATOM   15872 C CB  . ARG B  1 992  ? 162.180 160.159 176.036 1.00 38.57  ? 992  ARG B CB  1 
ATOM   15873 C CG  . ARG B  1 992  ? 162.626 158.937 176.810 1.00 38.57  ? 992  ARG B CG  1 
ATOM   15874 C CD  . ARG B  1 992  ? 161.519 158.333 177.636 1.00 38.57  ? 992  ARG B CD  1 
ATOM   15875 N NE  . ARG B  1 992  ? 162.043 157.292 178.509 1.00 38.57  ? 992  ARG B NE  1 
ATOM   15876 C CZ  . ARG B  1 992  ? 161.316 156.321 179.038 1.00 38.57  ? 992  ARG B CZ  1 
ATOM   15877 N NH1 . ARG B  1 992  ? 160.023 156.214 178.791 1.00 38.57  ? 992  ARG B NH1 1 
ATOM   15878 N NH2 . ARG B  1 992  ? 161.903 155.428 179.828 1.00 38.57  ? 992  ARG B NH2 1 
ATOM   15879 N N   . LEU B  1 993  ? 162.608 163.168 174.823 1.00 37.68  ? 993  LEU B N   1 
ATOM   15880 C CA  . LEU B  1 993  ? 162.246 164.220 173.882 1.00 37.68  ? 993  LEU B CA  1 
ATOM   15881 C C   . LEU B  1 993  ? 163.414 164.568 172.970 1.00 37.68  ? 993  LEU B C   1 
ATOM   15882 O O   . LEU B  1 993  ? 163.223 164.792 171.769 1.00 37.68  ? 993  LEU B O   1 
ATOM   15883 C CB  . LEU B  1 993  ? 161.771 165.452 174.647 1.00 37.68  ? 993  LEU B CB  1 
ATOM   15884 C CG  . LEU B  1 993  ? 160.734 166.344 173.973 1.00 37.68  ? 993  LEU B CG  1 
ATOM   15885 C CD1 . LEU B  1 993  ? 159.576 165.518 173.457 1.00 37.68  ? 993  LEU B CD1 1 
ATOM   15886 C CD2 . LEU B  1 993  ? 160.244 167.390 174.951 1.00 37.68  ? 993  LEU B CD2 1 
ATOM   15887 N N   . GLN B  1 994  ? 164.632 164.607 173.519 1.00 39.59  ? 994  GLN B N   1 
ATOM   15888 C CA  . GLN B  1 994  ? 165.808 164.841 172.688 1.00 39.59  ? 994  GLN B CA  1 
ATOM   15889 C C   . GLN B  1 994  ? 166.029 163.692 171.712 1.00 39.59  ? 994  GLN B C   1 
ATOM   15890 O O   . GLN B  1 994  ? 166.411 163.914 170.556 1.00 39.59  ? 994  GLN B O   1 
ATOM   15891 C CB  . GLN B  1 994  ? 167.038 165.050 173.573 1.00 39.59  ? 994  GLN B CB  1 
ATOM   15892 C CG  . GLN B  1 994  ? 168.359 165.147 172.823 1.00 39.59  ? 994  GLN B CG  1 
ATOM   15893 C CD  . GLN B  1 994  ? 168.552 166.479 172.111 1.00 39.59  ? 994  GLN B CD  1 
ATOM   15894 O OE1 . GLN B  1 994  ? 167.740 167.395 172.237 1.00 39.59  ? 994  GLN B OE1 1 
ATOM   15895 N NE2 . GLN B  1 994  ? 169.639 166.589 171.357 1.00 39.59  ? 994  GLN B NE2 1 
ATOM   15896 N N   . SER B  1 995  ? 165.776 162.458 172.157 1.00 37.32  ? 995  SER B N   1 
ATOM   15897 C CA  . SER B  1 995  ? 165.890 161.300 171.273 1.00 37.32  ? 995  SER B CA  1 
ATOM   15898 C C   . SER B  1 995  ? 164.893 161.372 170.119 1.00 37.32  ? 995  SER B C   1 
ATOM   15899 O O   . SER B  1 995  ? 165.243 161.103 168.960 1.00 37.32  ? 995  SER B O   1 
ATOM   15900 C CB  . SER B  1 995  ? 165.683 160.024 172.081 1.00 37.32  ? 995  SER B CB  1 
ATOM   15901 O OG  . SER B  1 995  ? 165.775 158.882 171.258 1.00 37.32  ? 995  SER B OG  1 
ATOM   15902 N N   . LEU B  1 996  ? 163.648 161.752 170.419 1.00 37.19  ? 996  LEU B N   1 
ATOM   15903 C CA  . LEU B  1 996  ? 162.635 161.901 169.378 1.00 37.19  ? 996  LEU B CA  1 
ATOM   15904 C C   . LEU B  1 996  ? 162.986 163.024 168.409 1.00 37.19  ? 996  LEU B C   1 
ATOM   15905 O O   . LEU B  1 996  ? 162.785 162.888 167.195 1.00 37.19  ? 996  LEU B O   1 
ATOM   15906 C CB  . LEU B  1 996  ? 161.272 162.150 170.015 1.00 37.19  ? 996  LEU B CB  1 
ATOM   15907 C CG  . LEU B  1 996  ? 160.450 160.902 170.317 1.00 37.19  ? 996  LEU B CG  1 
ATOM   15908 C CD1 . LEU B  1 996  ? 159.089 161.277 170.855 1.00 37.19  ? 996  LEU B CD1 1 
ATOM   15909 C CD2 . LEU B  1 996  ? 160.316 160.050 169.074 1.00 37.19  ? 996  LEU B CD2 1 
ATOM   15910 N N   . GLN B  1 997  ? 163.506 164.141 168.929 1.00 39.29  ? 997  GLN B N   1 
ATOM   15911 C CA  . GLN B  1 997  ? 163.905 165.251 168.067 1.00 39.29  ? 997  GLN B CA  1 
ATOM   15912 C C   . GLN B  1 997  ? 165.048 164.853 167.145 1.00 39.29  ? 997  GLN B C   1 
ATOM   15913 O O   . GLN B  1 997  ? 165.064 165.228 165.966 1.00 39.29  ? 997  GLN B O   1 
ATOM   15914 C CB  . GLN B  1 997  ? 164.309 166.451 168.918 1.00 39.29  ? 997  GLN B CB  1 
ATOM   15915 C CG  . GLN B  1 997  ? 163.147 167.202 169.526 1.00 39.29  ? 997  GLN B CG  1 
ATOM   15916 C CD  . GLN B  1 997  ? 163.595 168.169 170.597 1.00 39.29  ? 997  GLN B CD  1 
ATOM   15917 O OE1 . GLN B  1 997  ? 164.780 168.260 170.910 1.00 39.29  ? 997  GLN B OE1 1 
ATOM   15918 N NE2 . GLN B  1 997  ? 162.647 168.884 171.180 1.00 39.29  ? 997  GLN B NE2 1 
ATOM   15919 N N   . THR B  1 998  ? 166.013 164.091 167.670 1.00 37.41  ? 998  THR B N   1 
ATOM   15920 C CA  . THR B  1 998  ? 167.110 163.589 166.850 1.00 37.41  ? 998  THR B CA  1 
ATOM   15921 C C   . THR B  1 998  ? 166.599 162.682 165.740 1.00 37.41  ? 998  THR B C   1 
ATOM   15922 O O   . THR B  1 998  ? 167.023 162.806 164.582 1.00 37.41  ? 998  THR B O   1 
ATOM   15923 C CB  . THR B  1 998  ? 168.111 162.842 167.731 1.00 37.41  ? 998  THR B CB  1 
ATOM   15924 O OG1 . THR B  1 998  ? 168.674 163.746 168.688 1.00 37.41  ? 998  THR B OG1 1 
ATOM   15925 C CG2 . THR B  1 998  ? 169.226 162.247 166.898 1.00 37.41  ? 998  THR B CG2 1 
ATOM   15926 N N   . TYR B  1 999  ? 165.671 161.778 166.075 1.00 37.56  ? 999  TYR B N   1 
ATOM   15927 C CA  . TYR B  1 999  ? 165.105 160.885 165.066 1.00 37.56  ? 999  TYR B CA  1 
ATOM   15928 C C   . TYR B  1 999  ? 164.378 161.665 163.977 1.00 37.56  ? 999  TYR B C   1 
ATOM   15929 O O   . TYR B  1 999  ? 164.541 161.376 162.786 1.00 37.56  ? 999  TYR B O   1 
ATOM   15930 C CB  . TYR B  1 999  ? 164.160 159.882 165.725 1.00 37.56  ? 999  TYR B CB  1 
ATOM   15931 C CG  . TYR B  1 999  ? 163.279 159.137 164.751 1.00 37.56  ? 999  TYR B CG  1 
ATOM   15932 C CD1 . TYR B  1 999  ? 163.796 158.129 163.954 1.00 37.56  ? 999  TYR B CD1 1 
ATOM   15933 C CD2 . TYR B  1 999  ? 161.929 159.436 164.633 1.00 37.56  ? 999  TYR B CD2 1 
ATOM   15934 C CE1 . TYR B  1 999  ? 162.998 157.443 163.065 1.00 37.56  ? 999  TYR B CE1 1 
ATOM   15935 C CE2 . TYR B  1 999  ? 161.124 158.756 163.743 1.00 37.56  ? 999  TYR B CE2 1 
ATOM   15936 C CZ  . TYR B  1 999  ? 161.665 157.761 162.964 1.00 37.56  ? 999  TYR B CZ  1 
ATOM   15937 O OH  . TYR B  1 999  ? 160.867 157.080 162.078 1.00 37.56  ? 999  TYR B OH  1 
ATOM   15938 N N   . VAL B  1 1000 ? 163.599 162.676 164.366 1.00 36.00  ? 1000 VAL B N   1 
ATOM   15939 C CA  . VAL B  1 1000 ? 162.849 163.465 163.391 1.00 36.00  ? 1000 VAL B CA  1 
ATOM   15940 C C   . VAL B  1 1000 ? 163.795 164.270 162.501 1.00 36.00  ? 1000 VAL B C   1 
ATOM   15941 O O   . VAL B  1 1000 ? 163.567 164.399 161.292 1.00 36.00  ? 1000 VAL B O   1 
ATOM   15942 C CB  . VAL B  1 1000 ? 161.827 164.358 164.119 1.00 36.00  ? 1000 VAL B CB  1 
ATOM   15943 C CG1 . VAL B  1 1000 ? 161.258 165.426 163.203 1.00 36.00  ? 1000 VAL B CG1 1 
ATOM   15944 C CG2 . VAL B  1 1000 ? 160.709 163.506 164.672 1.00 36.00  ? 1000 VAL B CG2 1 
ATOM   15945 N N   . THR B  1 1001 ? 164.883 164.795 163.072 1.00 36.22  ? 1001 THR B N   1 
ATOM   15946 C CA  . THR B  1 1001 ? 165.851 165.545 162.275 1.00 36.22  ? 1001 THR B CA  1 
ATOM   15947 C C   . THR B  1 1001 ? 166.544 164.656 161.245 1.00 36.22  ? 1001 THR B C   1 
ATOM   15948 O O   . THR B  1 1001 ? 166.688 165.043 160.074 1.00 36.22  ? 1001 THR B O   1 
ATOM   15949 C CB  . THR B  1 1001 ? 166.879 166.205 163.192 1.00 36.22  ? 1001 THR B CB  1 
ATOM   15950 O OG1 . THR B  1 1001 ? 166.202 167.010 164.162 1.00 36.22  ? 1001 THR B OG1 1 
ATOM   15951 C CG2 . THR B  1 1001 ? 167.818 167.083 162.395 1.00 36.22  ? 1001 THR B CG2 1 
ATOM   15952 N N   . GLN B  1 1002 ? 166.970 163.455 161.656 1.00 38.73  ? 1002 GLN B N   1 
ATOM   15953 C CA  . GLN B  1 1002 ? 167.583 162.532 160.702 1.00 38.73  ? 1002 GLN B CA  1 
ATOM   15954 C C   . GLN B  1 1002 ? 166.587 162.106 159.629 1.00 38.73  ? 1002 GLN B C   1 
ATOM   15955 O O   . GLN B  1 1002 ? 166.953 161.952 158.456 1.00 38.73  ? 1002 GLN B O   1 
ATOM   15956 C CB  . GLN B  1 1002 ? 168.145 161.304 161.417 1.00 38.73  ? 1002 GLN B CB  1 
ATOM   15957 C CG  . GLN B  1 1002 ? 169.124 161.593 162.544 1.00 38.73  ? 1002 GLN B CG  1 
ATOM   15958 C CD  . GLN B  1 1002 ? 170.409 162.241 162.077 1.00 38.73  ? 1002 GLN B CD  1 
ATOM   15959 O OE1 . GLN B  1 1002 ? 170.504 163.465 161.987 1.00 38.73  ? 1002 GLN B OE1 1 
ATOM   15960 N NE2 . GLN B  1 1002 ? 171.410 161.422 161.782 1.00 38.73  ? 1002 GLN B NE2 1 
ATOM   15961 N N   . GLN B  1 1003 ? 165.319 161.924 160.011 1.00 38.28  ? 1003 GLN B N   1 
ATOM   15962 C CA  . GLN B  1 1003 ? 164.296 161.564 159.035 1.00 38.28  ? 1003 GLN B CA  1 
ATOM   15963 C C   . GLN B  1 1003 ? 164.058 162.687 158.036 1.00 38.28  ? 1003 GLN B C   1 
ATOM   15964 O O   . GLN B  1 1003 ? 163.819 162.428 156.856 1.00 38.28  ? 1003 GLN B O   1 
ATOM   15965 C CB  . GLN B  1 1003 ? 162.997 161.198 159.746 1.00 38.28  ? 1003 GLN B CB  1 
ATOM   15966 C CG  . GLN B  1 1003 ? 163.006 159.819 160.362 1.00 38.28  ? 1003 GLN B CG  1 
ATOM   15967 C CD  . GLN B  1 1003 ? 162.959 158.720 159.331 1.00 38.28  ? 1003 GLN B CD  1 
ATOM   15968 O OE1 . GLN B  1 1003 ? 163.993 158.234 158.874 1.00 38.28  ? 1003 GLN B OE1 1 
ATOM   15969 N NE2 . GLN B  1 1003 ? 161.753 158.313 158.961 1.00 38.28  ? 1003 GLN B NE2 1 
ATOM   15970 N N   . LEU B  1 1004 ? 164.119 163.941 158.489 1.00 35.84  ? 1004 LEU B N   1 
ATOM   15971 C CA  . LEU B  1 1004 ? 163.965 165.069 157.573 1.00 35.84  ? 1004 LEU B CA  1 
ATOM   15972 C C   . LEU B  1 1004 ? 165.137 165.163 156.602 1.00 35.84  ? 1004 LEU B C   1 
ATOM   15973 O O   . LEU B  1 1004 ? 164.944 165.463 155.416 1.00 35.84  ? 1004 LEU B O   1 
ATOM   15974 C CB  . LEU B  1 1004 ? 163.816 166.367 158.361 1.00 35.84  ? 1004 LEU B CB  1 
ATOM   15975 C CG  . LEU B  1 1004 ? 162.400 166.751 158.784 1.00 35.84  ? 1004 LEU B CG  1 
ATOM   15976 C CD1 . LEU B  1 1004 ? 162.448 167.774 159.892 1.00 35.84  ? 1004 LEU B CD1 1 
ATOM   15977 C CD2 . LEU B  1 1004 ? 161.620 167.287 157.606 1.00 35.84  ? 1004 LEU B CD2 1 
ATOM   15978 N N   . ILE B  1 1005 ? 166.357 164.908 157.088 1.00 37.26  ? 1005 ILE B N   1 
ATOM   15979 C CA  . ILE B  1 1005 ? 167.534 164.896 156.215 1.00 37.26  ? 1005 ILE B CA  1 
ATOM   15980 C C   . ILE B  1 1005 ? 167.395 163.816 155.144 1.00 37.26  ? 1005 ILE B C   1 
ATOM   15981 O O   . ILE B  1 1005 ? 167.600 164.061 153.943 1.00 37.26  ? 1005 ILE B O   1 
ATOM   15982 C CB  . ILE B  1 1005 ? 168.809 164.688 157.053 1.00 37.26  ? 1005 ILE B CB  1 
ATOM   15983 C CG1 . ILE B  1 1005 ? 169.093 165.908 157.931 1.00 37.26  ? 1005 ILE B CG1 1 
ATOM   15984 C CG2 . ILE B  1 1005 ? 169.996 164.344 156.157 1.00 37.26  ? 1005 ILE B CG2 1 
ATOM   15985 C CD1 . ILE B  1 1005 ? 169.827 167.008 157.229 1.00 37.26  ? 1005 ILE B CD1 1 
ATOM   15986 N N   . ARG B  1 1006 ? 167.023 162.604 155.568 1.00 41.53  ? 1006 ARG B N   1 
ATOM   15987 C CA  . ARG B  1 1006 ? 166.859 161.506 154.623 1.00 41.53  ? 1006 ARG B CA  1 
ATOM   15988 C C   . ARG B  1 1006 ? 165.696 161.746 153.671 1.00 41.53  ? 1006 ARG B C   1 
ATOM   15989 O O   . ARG B  1 1006 ? 165.760 161.335 152.510 1.00 41.53  ? 1006 ARG B O   1 
ATOM   15990 C CB  . ARG B  1 1006 ? 166.670 160.194 155.378 1.00 41.53  ? 1006 ARG B CB  1 
ATOM   15991 C CG  . ARG B  1 1006 ? 167.909 159.746 156.121 1.00 41.53  ? 1006 ARG B CG  1 
ATOM   15992 C CD  . ARG B  1 1006 ? 167.633 158.544 156.998 1.00 41.53  ? 1006 ARG B CD  1 
ATOM   15993 N NE  . ARG B  1 1006 ? 168.827 158.123 157.719 1.00 41.53  ? 1006 ARG B NE  1 
ATOM   15994 C CZ  . ARG B  1 1006 ? 168.839 157.197 158.666 1.00 41.53  ? 1006 ARG B CZ  1 
ATOM   15995 N NH1 . ARG B  1 1006 ? 167.732 156.578 159.041 1.00 41.53  ? 1006 ARG B NH1 1 
ATOM   15996 N NH2 . ARG B  1 1006 ? 169.990 156.886 159.255 1.00 41.53  ? 1006 ARG B NH2 1 
ATOM   15997 N N   . ALA B  1 1007 ? 164.639 162.415 154.133 1.00 39.68  ? 1007 ALA B N   1 
ATOM   15998 C CA  . ALA B  1 1007 ? 163.523 162.748 153.259 1.00 39.68  ? 1007 ALA B CA  1 
ATOM   15999 C C   . ALA B  1 1007 ? 163.932 163.758 152.200 1.00 39.68  ? 1007 ALA B C   1 
ATOM   16000 O O   . ALA B  1 1007 ? 163.473 163.679 151.059 1.00 39.68  ? 1007 ALA B O   1 
ATOM   16001 C CB  . ALA B  1 1007 ? 162.352 163.282 154.080 1.00 39.68  ? 1007 ALA B CB  1 
ATOM   16002 N N   . ALA B  1 1008 ? 164.792 164.715 152.558 1.00 39.62  ? 1008 ALA B N   1 
ATOM   16003 C CA  . ALA B  1 1008 ? 165.310 165.648 151.560 1.00 39.62  ? 1008 ALA B CA  1 
ATOM   16004 C C   . ALA B  1 1008 ? 166.153 164.930 150.512 1.00 39.62  ? 1008 ALA B C   1 
ATOM   16005 O O   . ALA B  1 1008 ? 166.029 165.201 149.308 1.00 39.62  ? 1008 ALA B O   1 
ATOM   16006 C CB  . ALA B  1 1008 ? 166.125 166.746 152.239 1.00 39.62  ? 1008 ALA B CB  1 
ATOM   16007 N N   . GLU B  1 1009 ? 167.004 163.998 150.950 1.00 42.91  ? 1009 GLU B N   1 
ATOM   16008 C CA  . GLU B  1 1009 ? 167.815 163.235 149.998 1.00 42.91  ? 1009 GLU B CA  1 
ATOM   16009 C C   . GLU B  1 1009 ? 166.947 162.366 149.086 1.00 42.91  ? 1009 GLU B C   1 
ATOM   16010 O O   . GLU B  1 1009 ? 167.171 162.303 147.867 1.00 42.91  ? 1009 GLU B O   1 
ATOM   16011 C CB  . GLU B  1 1009 ? 168.831 162.381 150.754 1.00 42.91  ? 1009 GLU B CB  1 
ATOM   16012 C CG  . GLU B  1 1009 ? 169.515 161.322 149.916 1.00 42.91  ? 1009 GLU B CG  1 
ATOM   16013 C CD  . GLU B  1 1009 ? 170.438 160.446 150.737 1.00 42.91  ? 1009 GLU B CD  1 
ATOM   16014 O OE1 . GLU B  1 1009 ? 170.281 160.411 151.975 1.00 42.91  ? 1009 GLU B OE1 1 
ATOM   16015 O OE2 . GLU B  1 1009 ? 171.321 159.791 150.146 1.00 42.91  ? 1009 GLU B OE2 1 
ATOM   16016 N N   . ILE B  1 1010 ? 165.933 161.714 149.658 1.00 40.56  ? 1010 ILE B N   1 
ATOM   16017 C CA  . ILE B  1 1010 ? 165.031 160.867 148.883 1.00 40.56  ? 1010 ILE B CA  1 
ATOM   16018 C C   . ILE B  1 1010 ? 164.202 161.706 147.916 1.00 40.56  ? 1010 ILE B C   1 
ATOM   16019 O O   . ILE B  1 1010 ? 163.929 161.284 146.788 1.00 40.56  ? 1010 ILE B O   1 
ATOM   16020 C CB  . ILE B  1 1010 ? 164.156 160.036 149.843 1.00 40.56  ? 1010 ILE B CB  1 
ATOM   16021 C CG1 . ILE B  1 1010 ? 164.976 158.899 150.448 1.00 40.56  ? 1010 ILE B CG1 1 
ATOM   16022 C CG2 . ILE B  1 1010 ? 162.940 159.457 149.152 1.00 40.56  ? 1010 ILE B CG2 1 
ATOM   16023 C CD1 . ILE B  1 1010 ? 165.497 157.925 149.425 1.00 40.56  ? 1010 ILE B CD1 1 
ATOM   16024 N N   . ARG B  1 1011 ? 163.816 162.918 148.323 1.00 42.69  ? 1011 ARG B N   1 
ATOM   16025 C CA  . ARG B  1 1011 ? 163.076 163.803 147.430 1.00 42.69  ? 1011 ARG B CA  1 
ATOM   16026 C C   . ARG B  1 1011 ? 163.938 164.266 146.264 1.00 42.69  ? 1011 ARG B C   1 
ATOM   16027 O O   . ARG B  1 1011 ? 163.444 164.394 145.139 1.00 42.69  ? 1011 ARG B O   1 
ATOM   16028 C CB  . ARG B  1 1011 ? 162.540 165.004 148.202 1.00 42.69  ? 1011 ARG B CB  1 
ATOM   16029 C CG  . ARG B  1 1011 ? 161.443 165.754 147.477 1.00 42.69  ? 1011 ARG B CG  1 
ATOM   16030 C CD  . ARG B  1 1011 ? 161.322 167.165 148.004 1.00 42.69  ? 1011 ARG B CD  1 
ATOM   16031 N NE  . ARG B  1 1011 ? 162.627 167.806 148.101 1.00 42.69  ? 1011 ARG B NE  1 
ATOM   16032 C CZ  . ARG B  1 1011 ? 163.083 168.419 149.184 1.00 42.69  ? 1011 ARG B CZ  1 
ATOM   16033 N NH1 . ARG B  1 1011 ? 162.359 168.501 150.288 1.00 42.69  ? 1011 ARG B NH1 1 
ATOM   16034 N NH2 . ARG B  1 1011 ? 164.297 168.961 149.160 1.00 42.69  ? 1011 ARG B NH2 1 
ATOM   16035 N N   . ALA B  1 1012 ? 165.225 164.528 146.512 1.00 41.08  ? 1012 ALA B N   1 
ATOM   16036 C CA  . ALA B  1 1012 ? 166.129 164.853 145.410 1.00 41.08  ? 1012 ALA B CA  1 
ATOM   16037 C C   . ALA B  1 1012 ? 166.259 163.685 144.438 1.00 41.08  ? 1012 ALA B C   1 
ATOM   16038 O O   . ALA B  1 1012 ? 166.221 163.873 143.212 1.00 41.08  ? 1012 ALA B O   1 
ATOM   16039 C CB  . ALA B  1 1012 ? 167.499 165.251 145.955 1.00 41.08  ? 1012 ALA B CB  1 
ATOM   16040 N N   . SER B  1 1013 ? 166.384 162.465 144.970 1.00 40.75  ? 1013 SER B N   1 
ATOM   16041 C CA  . SER B  1 1013 ? 166.468 161.286 144.108 1.00 40.75  ? 1013 SER B CA  1 
ATOM   16042 C C   . SER B  1 1013 ? 165.177 161.064 143.326 1.00 40.75  ? 1013 SER B C   1 
ATOM   16043 O O   . SER B  1 1013 ? 165.214 160.662 142.159 1.00 40.75  ? 1013 SER B O   1 
ATOM   16044 C CB  . SER B  1 1013 ? 166.802 160.051 144.937 1.00 40.75  ? 1013 SER B CB  1 
ATOM   16045 O OG  . SER B  1 1013 ? 166.816 158.898 144.118 1.00 40.75  ? 1013 SER B OG  1 
ATOM   16046 N N   . ALA B  1 1014 ? 164.028 161.322 143.949 1.00 41.47  ? 1014 ALA B N   1 
ATOM   16047 C CA  . ALA B  1 1014 ? 162.750 161.153 143.267 1.00 41.47  ? 1014 ALA B CA  1 
ATOM   16048 C C   . ALA B  1 1014 ? 162.536 162.214 142.198 1.00 41.47  ? 1014 ALA B C   1 
ATOM   16049 O O   . ALA B  1 1014 ? 161.930 161.928 141.161 1.00 41.47  ? 1014 ALA B O   1 
ATOM   16050 C CB  . ALA B  1 1014 ? 161.607 161.180 144.277 1.00 41.47  ? 1014 ALA B CB  1 
ATOM   16051 N N   . ASN B  1 1015 ? 163.018 163.437 142.429 1.00 42.04  ? 1015 ASN B N   1 
ATOM   16052 C CA  . ASN B  1 1015 ? 162.992 164.453 141.382 1.00 42.04  ? 1015 ASN B CA  1 
ATOM   16053 C C   . ASN B  1 1015 ? 163.858 164.040 140.201 1.00 42.04  ? 1015 ASN B C   1 
ATOM   16054 O O   . ASN B  1 1015 ? 163.468 164.222 139.039 1.00 42.04  ? 1015 ASN B O   1 
ATOM   16055 C CB  . ASN B  1 1015 ? 163.458 165.795 141.938 1.00 42.04  ? 1015 ASN B CB  1 
ATOM   16056 C CG  . ASN B  1 1015 ? 162.360 166.535 142.660 1.00 42.04  ? 1015 ASN B CG  1 
ATOM   16057 O OD1 . ASN B  1 1015 ? 161.181 166.339 142.379 1.00 42.04  ? 1015 ASN B OD1 1 
ATOM   16058 N ND2 . ASN B  1 1015 ? 162.740 167.394 143.594 1.00 42.04  ? 1015 ASN B ND2 1 
ATOM   16059 N N   . LEU B  1 1016 ? 165.033 163.469 140.484 1.00 41.25  ? 1016 LEU B N   1 
ATOM   16060 C CA  . LEU B  1 1016 ? 165.879 162.960 139.408 1.00 41.25  ? 1016 LEU B CA  1 
ATOM   16061 C C   . LEU B  1 1016 ? 165.192 161.833 138.647 1.00 41.25  ? 1016 LEU B C   1 
ATOM   16062 O O   . LEU B  1 1016 ? 165.257 161.781 137.416 1.00 41.25  ? 1016 LEU B O   1 
ATOM   16063 C CB  . LEU B  1 1016 ? 167.218 162.485 139.969 1.00 41.25  ? 1016 LEU B CB  1 
ATOM   16064 C CG  . LEU B  1 1016 ? 168.185 161.894 138.945 1.00 41.25  ? 1016 LEU B CG  1 
ATOM   16065 C CD1 . LEU B  1 1016 ? 168.539 162.933 137.902 1.00 41.25  ? 1016 LEU B CD1 1 
ATOM   16066 C CD2 . LEU B  1 1016 ? 169.433 161.367 139.628 1.00 41.25  ? 1016 LEU B CD2 1 
ATOM   16067 N N   . ALA B  1 1017 ? 164.515 160.933 139.363 1.00 41.73  ? 1017 ALA B N   1 
ATOM   16068 C CA  . ALA B  1 1017 ? 163.820 159.823 138.716 1.00 41.73  ? 1017 ALA B CA  1 
ATOM   16069 C C   . ALA B  1 1017 ? 162.656 160.310 137.860 1.00 41.73  ? 1017 ALA B C   1 
ATOM   16070 O O   . ALA B  1 1017 ? 162.403 159.763 136.782 1.00 41.73  ? 1017 ALA B O   1 
ATOM   16071 C CB  . ALA B  1 1017 ? 163.331 158.827 139.764 1.00 41.73  ? 1017 ALA B CB  1 
ATOM   16072 N N   . ALA B  1 1018 ? 161.935 161.332 138.324 1.00 43.13  ? 1018 ALA B N   1 
ATOM   16073 C CA  . ALA B  1 1018 ? 160.863 161.909 137.519 1.00 43.13  ? 1018 ALA B CA  1 
ATOM   16074 C C   . ALA B  1 1018 ? 161.407 162.581 136.266 1.00 43.13  ? 1018 ALA B C   1 
ATOM   16075 O O   . ALA B  1 1018 ? 160.799 162.488 135.192 1.00 43.13  ? 1018 ALA B O   1 
ATOM   16076 C CB  . ALA B  1 1018 ? 160.057 162.903 138.350 1.00 43.13  ? 1018 ALA B CB  1 
ATOM   16077 N N   . THR B  1 1019 ? 162.549 163.266 136.384 1.00 43.68  ? 1019 THR B N   1 
ATOM   16078 C CA  . THR B  1 1019 ? 163.186 163.852 135.208 1.00 43.68  ? 1019 THR B CA  1 
ATOM   16079 C C   . THR B  1 1019 ? 163.639 162.774 134.229 1.00 43.68  ? 1019 THR B C   1 
ATOM   16080 O O   . THR B  1 1019 ? 163.518 162.941 133.010 1.00 43.68  ? 1019 THR B O   1 
ATOM   16081 C CB  . THR B  1 1019 ? 164.364 164.725 135.637 1.00 43.68  ? 1019 THR B CB  1 
ATOM   16082 O OG1 . THR B  1 1019 ? 163.932 165.638 136.652 1.00 43.68  ? 1019 THR B OG1 1 
ATOM   16083 C CG2 . THR B  1 1019 ? 164.905 165.517 134.467 1.00 43.68  ? 1019 THR B CG2 1 
ATOM   16084 N N   . LYS B  1 1020 ? 164.155 161.656 134.749 1.00 43.67  ? 1020 LYS B N   1 
ATOM   16085 C CA  . LYS B  1 1020 ? 164.529 160.530 133.896 1.00 43.67  ? 1020 LYS B CA  1 
ATOM   16086 C C   . LYS B  1 1020 ? 163.315 159.954 133.182 1.00 43.67  ? 1020 LYS B C   1 
ATOM   16087 O O   . LYS B  1 1020 ? 163.394 159.591 132.004 1.00 43.67  ? 1020 LYS B O   1 
ATOM   16088 C CB  . LYS B  1 1020 ? 165.202 159.435 134.722 1.00 43.67  ? 1020 LYS B CB  1 
ATOM   16089 C CG  . LYS B  1 1020 ? 166.554 159.784 135.295 1.00 43.67  ? 1020 LYS B CG  1 
ATOM   16090 C CD  . LYS B  1 1020 ? 167.659 159.652 134.283 1.00 43.67  ? 1020 LYS B CD  1 
ATOM   16091 C CE  . LYS B  1 1020 ? 168.988 159.990 134.924 1.00 43.67  ? 1020 LYS B CE  1 
ATOM   16092 N NZ  . LYS B  1 1020 ? 169.384 158.987 135.941 1.00 43.67  ? 1020 LYS B NZ  1 
ATOM   16093 N N   . MET B  1 1021 ? 162.190 159.843 133.890 1.00 44.94  ? 1021 MET B N   1 
ATOM   16094 C CA  . MET B  1 1021 ? 160.982 159.294 133.288 1.00 44.94  ? 1021 MET B CA  1 
ATOM   16095 C C   . MET B  1 1021 ? 160.444 160.213 132.201 1.00 44.94  ? 1021 MET B C   1 
ATOM   16096 O O   . MET B  1 1021 ? 160.000 159.746 131.148 1.00 44.94  ? 1021 MET B O   1 
ATOM   16097 C CB  . MET B  1 1021 ? 159.915 159.077 134.356 1.00 44.94  ? 1021 MET B CB  1 
ATOM   16098 C CG  . MET B  1 1021 ? 158.738 158.258 133.887 1.00 44.94  ? 1021 MET B CG  1 
ATOM   16099 S SD  . MET B  1 1021 ? 158.118 157.251 135.233 1.00 44.94  ? 1021 MET B SD  1 
ATOM   16100 C CE  . MET B  1 1021 ? 159.244 155.888 135.173 1.00 44.94  ? 1021 MET B CE  1 
ATOM   16101 N N   . SER B  1 1022 ? 160.474 161.525 132.441 1.00 44.34  ? 1022 SER B N   1 
ATOM   16102 C CA  . SER B  1 1022 ? 159.932 162.462 131.463 1.00 44.34  ? 1022 SER B CA  1 
ATOM   16103 C C   . SER B  1 1022 ? 160.836 162.589 130.246 1.00 44.34  ? 1022 SER B C   1 
ATOM   16104 O O   . SER B  1 1022 ? 160.351 162.642 129.112 1.00 44.34  ? 1022 SER B O   1 
ATOM   16105 C CB  . SER B  1 1022 ? 159.719 163.831 132.104 1.00 44.34  ? 1022 SER B CB  1 
ATOM   16106 O OG  . SER B  1 1022 ? 158.574 163.835 132.934 1.00 44.34  ? 1022 SER B OG  1 
ATOM   16107 N N   . GLU B  1 1023 ? 162.148 162.638 130.454 1.00 46.54  ? 1023 GLU B N   1 
ATOM   16108 C CA  . GLU B  1 1023 ? 163.063 162.989 129.378 1.00 46.54  ? 1023 GLU B CA  1 
ATOM   16109 C C   . GLU B  1 1023 ? 163.644 161.788 128.648 1.00 46.54  ? 1023 GLU B C   1 
ATOM   16110 O O   . GLU B  1 1023 ? 164.295 161.974 127.616 1.00 46.54  ? 1023 GLU B O   1 
ATOM   16111 C CB  . GLU B  1 1023 ? 164.200 163.848 129.926 1.00 46.54  ? 1023 GLU B CB  1 
ATOM   16112 C CG  . GLU B  1 1023 ? 163.717 165.137 130.548 1.00 46.54  ? 1023 GLU B CG  1 
ATOM   16113 C CD  . GLU B  1 1023 ? 164.826 166.132 130.753 1.00 46.54  ? 1023 GLU B CD  1 
ATOM   16114 O OE1 . GLU B  1 1023 ? 165.930 165.909 130.218 1.00 46.54  ? 1023 GLU B OE1 1 
ATOM   16115 O OE2 . GLU B  1 1023 ? 164.592 167.140 131.450 1.00 46.54  ? 1023 GLU B OE2 1 
ATOM   16116 N N   . CYS B  1 1024 ? 163.435 160.576 129.142 1.00 46.95  ? 1024 CYS B N   1 
ATOM   16117 C CA  . CYS B  1 1024 ? 163.986 159.399 128.484 1.00 46.95  ? 1024 CYS B CA  1 
ATOM   16118 C C   . CYS B  1 1024 ? 162.947 158.337 128.168 1.00 46.95  ? 1024 CYS B C   1 
ATOM   16119 O O   . CYS B  1 1024 ? 163.035 157.695 127.120 1.00 46.95  ? 1024 CYS B O   1 
ATOM   16120 C CB  . CYS B  1 1024 ? 165.100 158.799 129.346 1.00 46.95  ? 1024 CYS B CB  1 
ATOM   16121 S SG  . CYS B  1 1024 ? 166.588 159.813 129.347 1.00 46.95  ? 1024 CYS B SG  1 
ATOM   16122 N N   . VAL B  1 1025 ? 161.966 158.122 129.044 1.00 45.25  ? 1025 VAL B N   1 
ATOM   16123 C CA  . VAL B  1 1025 ? 160.895 157.186 128.719 1.00 45.25  ? 1025 VAL B CA  1 
ATOM   16124 C C   . VAL B  1 1025 ? 159.888 157.838 127.782 1.00 45.25  ? 1025 VAL B C   1 
ATOM   16125 O O   . VAL B  1 1025 ? 159.486 157.250 126.772 1.00 45.25  ? 1025 VAL B O   1 
ATOM   16126 C CB  . VAL B  1 1025 ? 160.224 156.669 130.002 1.00 45.25  ? 1025 VAL B CB  1 
ATOM   16127 C CG1 . VAL B  1 1025 ? 159.055 155.766 129.661 1.00 45.25  ? 1025 VAL B CG1 1 
ATOM   16128 C CG2 . VAL B  1 1025 ? 161.230 155.936 130.864 1.00 45.25  ? 1025 VAL B CG2 1 
ATOM   16129 N N   . LEU B  1 1026 ? 159.484 159.069 128.083 1.00 45.50  ? 1026 LEU B N   1 
ATOM   16130 C CA  . LEU B  1 1026 ? 158.488 159.781 127.297 1.00 45.50  ? 1026 LEU B CA  1 
ATOM   16131 C C   . LEU B  1 1026 ? 159.071 160.450 126.061 1.00 45.50  ? 1026 LEU B C   1 
ATOM   16132 O O   . LEU B  1 1026 ? 158.321 161.064 125.298 1.00 45.50  ? 1026 LEU B O   1 
ATOM   16133 C CB  . LEU B  1 1026 ? 157.791 160.839 128.158 1.00 45.50  ? 1026 LEU B CB  1 
ATOM   16134 C CG  . LEU B  1 1026 ? 156.953 160.363 129.345 1.00 45.50  ? 1026 LEU B CG  1 
ATOM   16135 C CD1 . LEU B  1 1026 ? 156.501 161.541 130.180 1.00 45.50  ? 1026 LEU B CD1 1 
ATOM   16136 C CD2 . LEU B  1 1026 ? 155.759 159.585 128.868 1.00 45.50  ? 1026 LEU B CD2 1 
ATOM   16137 N N   . GLY B  1 1027 ? 160.381 160.361 125.850 1.00 46.32  ? 1027 GLY B N   1 
ATOM   16138 C CA  . GLY B  1 1027 ? 160.993 160.962 124.682 1.00 46.32  ? 1027 GLY B CA  1 
ATOM   16139 C C   . GLY B  1 1027 ? 162.366 160.405 124.374 1.00 46.32  ? 1027 GLY B C   1 
ATOM   16140 O O   . GLY B  1 1027 ? 162.640 159.231 124.633 1.00 46.32  ? 1027 GLY B O   1 
ATOM   16141 N N   . GLN B  1 1028 ? 163.237 161.239 123.812 1.00 47.61  ? 1028 GLN B N   1 
ATOM   16142 C CA  . GLN B  1 1028 ? 164.615 160.863 123.531 1.00 47.61  ? 1028 GLN B CA  1 
ATOM   16143 C C   . GLN B  1 1028 ? 165.516 162.016 123.934 1.00 47.61  ? 1028 GLN B C   1 
ATOM   16144 O O   . GLN B  1 1028 ? 165.275 163.160 123.538 1.00 47.61  ? 1028 GLN B O   1 
ATOM   16145 C CB  . GLN B  1 1028 ? 164.813 160.526 122.051 1.00 47.61  ? 1028 GLN B CB  1 
ATOM   16146 C CG  . GLN B  1 1028 ? 166.240 160.171 121.688 1.00 47.61  ? 1028 GLN B CG  1 
ATOM   16147 C CD  . GLN B  1 1028 ? 166.358 159.605 120.294 1.00 47.61  ? 1028 GLN B CD  1 
ATOM   16148 O OE1 . GLN B  1 1028 ? 165.615 159.986 119.393 1.00 47.61  ? 1028 GLN B OE1 1 
ATOM   16149 N NE2 . GLN B  1 1028 ? 167.298 158.691 120.106 1.00 47.61  ? 1028 GLN B NE2 1 
ATOM   16150 N N   . SER B  1 1029 ? 166.549 161.717 124.713 1.00 47.25  ? 1029 SER B N   1 
ATOM   16151 C CA  . SER B  1 1029 ? 167.415 162.737 125.284 1.00 47.25  ? 1029 SER B CA  1 
ATOM   16152 C C   . SER B  1 1029 ? 168.748 162.764 124.552 1.00 47.25  ? 1029 SER B C   1 
ATOM   16153 O O   . SER B  1 1029 ? 169.373 161.719 124.347 1.00 47.25  ? 1029 SER B O   1 
ATOM   16154 C CB  . SER B  1 1029 ? 167.640 162.485 126.774 1.00 47.25  ? 1029 SER B CB  1 
ATOM   16155 O OG  . SER B  1 1029 ? 168.347 161.277 126.980 1.00 47.25  ? 1029 SER B OG  1 
ATOM   16156 N N   . LYS B  1 1030 ? 169.176 163.960 124.160 1.00 47.76  ? 1030 LYS B N   1 
ATOM   16157 C CA  . LYS B  1 1030 ? 170.488 164.164 123.569 1.00 47.76  ? 1030 LYS B CA  1 
ATOM   16158 C C   . LYS B  1 1030 ? 171.550 164.495 124.606 1.00 47.76  ? 1030 LYS B C   1 
ATOM   16159 O O   . LYS B  1 1030 ? 172.697 164.762 124.234 1.00 47.76  ? 1030 LYS B O   1 
ATOM   16160 C CB  . LYS B  1 1030 ? 170.430 165.279 122.521 1.00 47.76  ? 1030 LYS B CB  1 
ATOM   16161 C CG  . LYS B  1 1030 ? 169.209 165.218 121.627 1.00 47.76  ? 1030 LYS B CG  1 
ATOM   16162 C CD  . LYS B  1 1030 ? 169.268 164.013 120.705 1.00 47.76  ? 1030 LYS B CD  1 
ATOM   16163 C CE  . LYS B  1 1030 ? 168.414 164.226 119.467 1.00 47.76  ? 1030 LYS B CE  1 
ATOM   16164 N NZ  . LYS B  1 1030 ? 167.007 164.566 119.814 1.00 47.76  ? 1030 LYS B NZ  1 
ATOM   16165 N N   . ARG B  1 1031 ? 171.196 164.498 125.888 1.00 46.58  ? 1031 ARG B N   1 
ATOM   16166 C CA  . ARG B  1 1031 ? 172.174 164.752 126.934 1.00 46.58  ? 1031 ARG B CA  1 
ATOM   16167 C C   . ARG B  1 1031 ? 173.090 163.546 127.090 1.00 46.58  ? 1031 ARG B C   1 
ATOM   16168 O O   . ARG B  1 1031 ? 172.624 162.408 127.184 1.00 46.58  ? 1031 ARG B O   1 
ATOM   16169 C CB  . ARG B  1 1031 ? 171.467 165.068 128.249 1.00 46.58  ? 1031 ARG B CB  1 
ATOM   16170 C CG  . ARG B  1 1031 ? 170.481 166.221 128.149 1.00 46.58  ? 1031 ARG B CG  1 
ATOM   16171 C CD  . ARG B  1 1031 ? 169.508 166.227 129.309 1.00 46.58  ? 1031 ARG B CD  1 
ATOM   16172 N NE  . ARG B  1 1031 ? 170.193 166.320 130.591 1.00 46.58  ? 1031 ARG B NE  1 
ATOM   16173 C CZ  . ARG B  1 1031 ? 169.578 166.369 131.764 1.00 46.58  ? 1031 ARG B CZ  1 
ATOM   16174 N NH1 . ARG B  1 1031 ? 168.260 166.336 131.855 1.00 46.58  ? 1031 ARG B NH1 1 
ATOM   16175 N NH2 . ARG B  1 1031 ? 170.304 166.449 132.875 1.00 46.58  ? 1031 ARG B NH2 1 
ATOM   16176 N N   . VAL B  1 1032 ? 174.397 163.800 127.118 1.00 48.09  ? 1032 VAL B N   1 
ATOM   16177 C CA  . VAL B  1 1032 ? 175.375 162.720 127.141 1.00 48.09  ? 1032 VAL B CA  1 
ATOM   16178 C C   . VAL B  1 1032 ? 175.416 162.098 128.529 1.00 48.09  ? 1032 VAL B C   1 
ATOM   16179 O O   . VAL B  1 1032 ? 175.482 162.808 129.541 1.00 48.09  ? 1032 VAL B O   1 
ATOM   16180 C CB  . VAL B  1 1032 ? 176.754 163.242 126.716 1.00 48.09  ? 1032 VAL B CB  1 
ATOM   16181 C CG1 . VAL B  1 1032 ? 177.793 162.139 126.788 1.00 48.09  ? 1032 VAL B CG1 1 
ATOM   16182 C CG2 . VAL B  1 1032 ? 176.686 163.825 125.316 1.00 48.09  ? 1032 VAL B CG2 1 
ATOM   16183 N N   . ASP B  1 1033 ? 175.334 160.764 128.578 1.00 52.54  ? 1033 ASP B N   1 
ATOM   16184 C CA  . ASP B  1 1033 ? 175.401 159.943 129.791 1.00 52.54  ? 1033 ASP B CA  1 
ATOM   16185 C C   . ASP B  1 1033 ? 174.257 160.212 130.762 1.00 52.54  ? 1033 ASP B C   1 
ATOM   16186 O O   . ASP B  1 1033 ? 174.317 159.791 131.921 1.00 52.54  ? 1033 ASP B O   1 
ATOM   16187 C CB  . ASP B  1 1033 ? 176.746 160.097 130.514 1.00 52.54  ? 1033 ASP B CB  1 
ATOM   16188 C CG  . ASP B  1 1033 ? 177.829 159.218 129.925 1.00 52.54  ? 1033 ASP B CG  1 
ATOM   16189 O OD1 . ASP B  1 1033 ? 177.753 158.902 128.719 1.00 52.54  ? 1033 ASP B OD1 1 
ATOM   16190 O OD2 . ASP B  1 1033 ? 178.759 158.842 130.669 1.00 52.54  ? 1033 ASP B OD2 1 
ATOM   16191 N N   . PHE B  1 1034 ? 173.207 160.908 130.323 1.00 48.50  ? 1034 PHE B N   1 
ATOM   16192 C CA  . PHE B  1 1034 ? 172.029 161.061 131.167 1.00 48.50  ? 1034 PHE B CA  1 
ATOM   16193 C C   . PHE B  1 1034 ? 171.291 159.740 131.305 1.00 48.50  ? 1034 PHE B C   1 
ATOM   16194 O O   . PHE B  1 1034 ? 170.909 159.341 132.410 1.00 48.50  ? 1034 PHE B O   1 
ATOM   16195 C CB  . PHE B  1 1034 ? 171.100 162.130 130.596 1.00 48.50  ? 1034 PHE B CB  1 
ATOM   16196 C CG  . PHE B  1 1034 ? 169.998 162.534 131.531 1.00 48.50  ? 1034 PHE B CG  1 
ATOM   16197 C CD1 . PHE B  1 1034 ? 170.285 162.980 132.809 1.00 48.50  ? 1034 PHE B CD1 1 
ATOM   16198 C CD2 . PHE B  1 1034 ? 168.674 162.457 131.137 1.00 48.50  ? 1034 PHE B CD2 1 
ATOM   16199 C CE1 . PHE B  1 1034 ? 169.273 163.355 133.671 1.00 48.50  ? 1034 PHE B CE1 1 
ATOM   16200 C CE2 . PHE B  1 1034 ? 167.659 162.828 131.996 1.00 48.50  ? 1034 PHE B CE2 1 
ATOM   16201 C CZ  . PHE B  1 1034 ? 167.960 163.276 133.264 1.00 48.50  ? 1034 PHE B CZ  1 
ATOM   16202 N N   . CYS B  1 1035 ? 171.097 159.036 130.193 1.00 51.73  ? 1035 CYS B N   1 
ATOM   16203 C CA  . CYS B  1 1035 ? 170.352 157.781 130.169 1.00 51.73  ? 1035 CYS B CA  1 
ATOM   16204 C C   . CYS B  1 1035 ? 171.189 156.751 129.419 1.00 51.73  ? 1035 CYS B C   1 
ATOM   16205 O O   . CYS B  1 1035 ? 171.118 156.649 128.193 1.00 51.73  ? 1035 CYS B O   1 
ATOM   16206 C CB  . CYS B  1 1035 ? 168.987 157.983 129.535 1.00 51.73  ? 1035 CYS B CB  1 
ATOM   16207 S SG  . CYS B  1 1035 ? 167.841 158.857 130.617 1.00 51.73  ? 1035 CYS B SG  1 
ATOM   16208 N N   . GLY B  1 1036 ? 171.984 155.995 130.164 1.00 52.75  ? 1036 GLY B N   1 
ATOM   16209 C CA  . GLY B  1 1036 ? 172.810 154.956 129.592 1.00 52.75  ? 1036 GLY B CA  1 
ATOM   16210 C C   . GLY B  1 1036 ? 174.137 155.483 129.074 1.00 52.75  ? 1036 GLY B C   1 
ATOM   16211 O O   . GLY B  1 1036 ? 174.328 156.676 128.851 1.00 52.75  ? 1036 GLY B O   1 
ATOM   16212 N N   . LYS B  1 1037 ? 175.071 154.556 128.883 1.00 54.94  ? 1037 LYS B N   1 
ATOM   16213 C CA  . LYS B  1 1037 ? 176.385 154.875 128.339 1.00 54.94  ? 1037 LYS B CA  1 
ATOM   16214 C C   . LYS B  1 1037 ? 176.338 154.672 126.830 1.00 54.94  ? 1037 LYS B C   1 
ATOM   16215 O O   . LYS B  1 1037 ? 176.332 153.536 126.348 1.00 54.94  ? 1037 LYS B O   1 
ATOM   16216 C CB  . LYS B  1 1037 ? 177.462 154.007 128.982 1.00 54.94  ? 1037 LYS B CB  1 
ATOM   16217 C CG  . LYS B  1 1037 ? 178.854 154.234 128.425 1.00 54.94  ? 1037 LYS B CG  1 
ATOM   16218 C CD  . LYS B  1 1037 ? 179.672 155.124 129.347 1.00 54.94  ? 1037 LYS B CD  1 
ATOM   16219 C CE  . LYS B  1 1037 ? 181.098 155.280 128.844 1.00 54.94  ? 1037 LYS B CE  1 
ATOM   16220 N NZ  . LYS B  1 1037 ? 181.630 156.649 129.095 1.00 54.94  ? 1037 LYS B NZ  1 
ATOM   16221 N N   . GLY B  1 1038 ? 176.299 155.772 126.088 1.00 50.95  ? 1038 GLY B N   1 
ATOM   16222 C CA  . GLY B  1 1038 ? 176.207 155.757 124.648 1.00 50.95  ? 1038 GLY B CA  1 
ATOM   16223 C C   . GLY B  1 1038 ? 175.085 156.647 124.181 1.00 50.95  ? 1038 GLY B C   1 
ATOM   16224 O O   . GLY B  1 1038 ? 174.485 157.398 124.957 1.00 50.95  ? 1038 GLY B O   1 
ATOM   16225 N N   . TYR B  1 1039 ? 174.790 156.570 122.888 1.00 47.89  ? 1039 TYR B N   1 
ATOM   16226 C CA  . TYR B  1 1039 ? 173.696 157.345 122.324 1.00 47.89  ? 1039 TYR B CA  1 
ATOM   16227 C C   . TYR B  1 1039 ? 172.372 156.710 122.724 1.00 47.89  ? 1039 TYR B C   1 
ATOM   16228 O O   . TYR B  1 1039 ? 172.102 155.555 122.381 1.00 47.89  ? 1039 TYR B O   1 
ATOM   16229 C CB  . TYR B  1 1039 ? 173.832 157.415 120.807 1.00 47.89  ? 1039 TYR B CB  1 
ATOM   16230 C CG  . TYR B  1 1039 ? 175.202 157.862 120.355 1.00 47.89  ? 1039 TYR B CG  1 
ATOM   16231 C CD1 . TYR B  1 1039 ? 175.742 159.058 120.799 1.00 47.89  ? 1039 TYR B CD1 1 
ATOM   16232 C CD2 . TYR B  1 1039 ? 175.957 157.081 119.495 1.00 47.89  ? 1039 TYR B CD2 1 
ATOM   16233 C CE1 . TYR B  1 1039 ? 176.995 159.468 120.394 1.00 47.89  ? 1039 TYR B CE1 1 
ATOM   16234 C CE2 . TYR B  1 1039 ? 177.210 157.483 119.084 1.00 47.89  ? 1039 TYR B CE2 1 
ATOM   16235 C CZ  . TYR B  1 1039 ? 177.723 158.676 119.537 1.00 47.89  ? 1039 TYR B CZ  1 
ATOM   16236 O OH  . TYR B  1 1039 ? 178.972 159.081 119.130 1.00 47.89  ? 1039 TYR B OH  1 
ATOM   16237 N N   . HIS B  1 1040 ? 171.549 157.461 123.451 1.00 46.18  ? 1040 HIS B N   1 
ATOM   16238 C CA  . HIS B  1 1040 ? 170.345 156.908 124.053 1.00 46.18  ? 1040 HIS B CA  1 
ATOM   16239 C C   . HIS B  1 1040 ? 169.267 156.703 122.999 1.00 46.18  ? 1040 HIS B C   1 
ATOM   16240 O O   . HIS B  1 1040 ? 168.939 157.623 122.245 1.00 46.18  ? 1040 HIS B O   1 
ATOM   16241 C CB  . HIS B  1 1040 ? 169.839 157.830 125.160 1.00 46.18  ? 1040 HIS B CB  1 
ATOM   16242 C CG  . HIS B  1 1040 ? 168.417 157.584 125.554 1.00 46.18  ? 1040 HIS B CG  1 
ATOM   16243 N ND1 . HIS B  1 1040 ? 167.376 158.367 125.107 1.00 46.18  ? 1040 HIS B ND1 1 
ATOM   16244 C CD2 . HIS B  1 1040 ? 167.865 156.653 126.366 1.00 46.18  ? 1040 HIS B CD2 1 
ATOM   16245 C CE1 . HIS B  1 1040 ? 166.243 157.923 125.619 1.00 46.18  ? 1040 HIS B CE1 1 
ATOM   16246 N NE2 . HIS B  1 1040 ? 166.512 156.883 126.387 1.00 46.18  ? 1040 HIS B NE2 1 
ATOM   16247 N N   . LEU B  1 1041 ? 168.724 155.487 122.943 1.00 45.40  ? 1041 LEU B N   1 
ATOM   16248 C CA  . LEU B  1 1041 ? 167.637 155.160 122.027 1.00 45.40  ? 1041 LEU B CA  1 
ATOM   16249 C C   . LEU B  1 1041 ? 166.285 155.156 122.730 1.00 45.40  ? 1041 LEU B C   1 
ATOM   16250 O O   . LEU B  1 1041 ? 165.395 155.930 122.370 1.00 45.40  ? 1041 LEU B O   1 
ATOM   16251 C CB  . LEU B  1 1041 ? 167.886 153.798 121.374 1.00 45.40  ? 1041 LEU B CB  1 
ATOM   16252 C CG  . LEU B  1 1041 ? 168.984 153.722 120.324 1.00 45.40  ? 1041 LEU B CG  1 
ATOM   16253 C CD1 . LEU B  1 1041 ? 169.110 152.299 119.834 1.00 45.40  ? 1041 LEU B CD1 1 
ATOM   16254 C CD2 . LEU B  1 1041 ? 168.673 154.660 119.186 1.00 45.40  ? 1041 LEU B CD2 1 
ATOM   16255 N N   . MET B  1 1042 ? 166.113 154.294 123.732 1.00 49.13  ? 1042 MET B N   1 
ATOM   16256 C CA  . MET B  1 1042 ? 164.840 154.204 124.436 1.00 49.13  ? 1042 MET B CA  1 
ATOM   16257 C C   . MET B  1 1042 ? 165.104 153.920 125.904 1.00 49.13  ? 1042 MET B C   1 
ATOM   16258 O O   . MET B  1 1042 ? 166.220 153.587 126.306 1.00 49.13  ? 1042 MET B O   1 
ATOM   16259 C CB  . MET B  1 1042 ? 163.929 153.104 123.871 1.00 49.13  ? 1042 MET B CB  1 
ATOM   16260 C CG  . MET B  1 1042 ? 163.416 153.317 122.471 1.00 49.13  ? 1042 MET B CG  1 
ATOM   16261 S SD  . MET B  1 1042 ? 162.427 151.946 121.859 1.00 49.13  ? 1042 MET B SD  1 
ATOM   16262 C CE  . MET B  1 1042 ? 160.959 152.129 122.861 1.00 49.13  ? 1042 MET B CE  1 
ATOM   16263 N N   . SER B  1 1043 ? 164.052 154.037 126.705 1.00 46.52  ? 1043 SER B N   1 
ATOM   16264 C CA  . SER B  1 1043 ? 164.111 153.641 128.101 1.00 46.52  ? 1043 SER B CA  1 
ATOM   16265 C C   . SER B  1 1043 ? 162.835 152.902 128.460 1.00 46.52  ? 1043 SER B C   1 
ATOM   16266 O O   . SER B  1 1043 ? 161.745 153.280 128.024 1.00 46.52  ? 1043 SER B O   1 
ATOM   16267 C CB  . SER B  1 1043 ? 164.300 154.848 129.020 1.00 46.52  ? 1043 SER B CB  1 
ATOM   16268 O OG  . SER B  1 1043 ? 165.554 155.461 128.789 1.00 46.52  ? 1043 SER B OG  1 
ATOM   16269 N N   . PHE B  1 1044 ? 162.980 151.841 129.246 1.00 47.52  ? 1044 PHE B N   1 
ATOM   16270 C CA  . PHE B  1 1044 ? 161.846 151.053 129.700 1.00 47.52  ? 1044 PHE B CA  1 
ATOM   16271 C C   . PHE B  1 1044 ? 161.761 151.110 131.214 1.00 47.52  ? 1044 PHE B C   1 
ATOM   16272 O O   . PHE B  1 1044 ? 162.720 150.727 131.899 1.00 47.52  ? 1044 PHE B O   1 
ATOM   16273 C CB  . PHE B  1 1044 ? 161.969 149.609 129.226 1.00 47.52  ? 1044 PHE B CB  1 
ATOM   16274 C CG  . PHE B  1 1044 ? 162.096 149.475 127.743 1.00 47.52  ? 1044 PHE B CG  1 
ATOM   16275 C CD1 . PHE B  1 1044 ? 161.084 149.916 126.913 1.00 47.52  ? 1044 PHE B CD1 1 
ATOM   16276 C CD2 . PHE B  1 1044 ? 163.228 148.923 127.176 1.00 47.52  ? 1044 PHE B CD2 1 
ATOM   16277 C CE1 . PHE B  1 1044 ? 161.189 149.796 125.547 1.00 47.52  ? 1044 PHE B CE1 1 
ATOM   16278 C CE2 . PHE B  1 1044 ? 163.341 148.806 125.806 1.00 47.52  ? 1044 PHE B CE2 1 
ATOM   16279 C CZ  . PHE B  1 1044 ? 162.320 149.244 124.991 1.00 47.52  ? 1044 PHE B CZ  1 
ATOM   16280 N N   . PRO B  1 1045 ? 160.657 151.589 131.778 1.00 46.89  ? 1045 PRO B N   1 
ATOM   16281 C CA  . PRO B  1 1045 ? 160.542 151.664 133.235 1.00 46.89  ? 1045 PRO B CA  1 
ATOM   16282 C C   . PRO B  1 1045 ? 159.965 150.402 133.854 1.00 46.89  ? 1045 PRO B C   1 
ATOM   16283 O O   . PRO B  1 1045 ? 159.048 149.774 133.321 1.00 46.89  ? 1045 PRO B O   1 
ATOM   16284 C CB  . PRO B  1 1045 ? 159.582 152.841 133.427 1.00 46.89  ? 1045 PRO B CB  1 
ATOM   16285 C CG  . PRO B  1 1045 ? 158.713 152.814 132.226 1.00 46.89  ? 1045 PRO B CG  1 
ATOM   16286 C CD  . PRO B  1 1045 ? 159.508 152.209 131.097 1.00 46.89  ? 1045 PRO B CD  1 
ATOM   16287 N N   . GLN B  1 1046 ? 160.519 150.027 135.005 1.00 51.66  ? 1046 GLN B N   1 
ATOM   16288 C CA  . GLN B  1 1046 ? 159.958 148.965 135.824 1.00 51.66  ? 1046 GLN B CA  1 
ATOM   16289 C C   . GLN B  1 1046 ? 159.937 149.440 137.270 1.00 51.66  ? 1046 GLN B C   1 
ATOM   16290 O O   . GLN B  1 1046 ? 160.747 150.277 137.678 1.00 51.66  ? 1046 GLN B O   1 
ATOM   16291 C CB  . GLN B  1 1046 ? 160.752 147.652 135.708 1.00 51.66  ? 1046 GLN B CB  1 
ATOM   16292 C CG  . GLN B  1 1046 ? 161.034 147.175 134.290 1.00 51.66  ? 1046 GLN B CG  1 
ATOM   16293 C CD  . GLN B  1 1046 ? 159.784 146.772 133.541 1.00 51.66  ? 1046 GLN B CD  1 
ATOM   16294 O OE1 . GLN B  1 1046 ? 158.895 146.129 134.088 1.00 51.66  ? 1046 GLN B OE1 1 
ATOM   16295 N NE2 . GLN B  1 1046 ? 159.705 147.168 132.280 1.00 51.66  ? 1046 GLN B NE2 1 
ATOM   16296 N N   . SER B  1 1047 ? 158.990 148.915 138.037 1.00 54.63  ? 1047 SER B N   1 
ATOM   16297 C CA  . SER B  1 1047 ? 158.842 149.292 139.432 1.00 54.63  ? 1047 SER B CA  1 
ATOM   16298 C C   . SER B  1 1047 ? 159.769 148.458 140.311 1.00 54.63  ? 1047 SER B C   1 
ATOM   16299 O O   . SER B  1 1047 ? 160.313 147.436 139.890 1.00 54.63  ? 1047 SER B O   1 
ATOM   16300 C CB  . SER B  1 1047 ? 157.392 149.128 139.877 1.00 54.63  ? 1047 SER B CB  1 
ATOM   16301 O OG  . SER B  1 1047 ? 157.144 147.806 140.314 1.00 54.63  ? 1047 SER B OG  1 
ATOM   16302 N N   . ALA B  1 1048 ? 159.938 148.903 141.552 1.00 53.50  ? 1048 ALA B N   1 
ATOM   16303 C CA  . ALA B  1 1048 ? 160.794 148.226 142.513 1.00 53.50  ? 1048 ALA B CA  1 
ATOM   16304 C C   . ALA B  1 1048 ? 160.349 148.646 143.906 1.00 53.50  ? 1048 ALA B C   1 
ATOM   16305 O O   . ALA B  1 1048 ? 159.700 149.690 144.057 1.00 53.50  ? 1048 ALA B O   1 
ATOM   16306 C CB  . ALA B  1 1048 ? 162.272 148.581 142.275 1.00 53.50  ? 1048 ALA B CB  1 
ATOM   16307 N N   . PRO B  1 1049 ? 160.659 147.840 144.950 1.00 54.28  ? 1049 PRO B N   1 
ATOM   16308 C CA  . PRO B  1 1049 ? 160.255 148.224 146.311 1.00 54.28  ? 1049 PRO B CA  1 
ATOM   16309 C C   . PRO B  1 1049 ? 160.825 149.563 146.744 1.00 54.28  ? 1049 PRO B C   1 
ATOM   16310 O O   . PRO B  1 1049 ? 162.038 149.703 146.935 1.00 54.28  ? 1049 PRO B O   1 
ATOM   16311 C CB  . PRO B  1 1049 ? 160.802 147.081 147.172 1.00 54.28  ? 1049 PRO B CB  1 
ATOM   16312 C CG  . PRO B  1 1049 ? 160.838 145.927 146.261 1.00 54.28  ? 1049 PRO B CG  1 
ATOM   16313 C CD  . PRO B  1 1049 ? 161.213 146.475 144.922 1.00 54.28  ? 1049 PRO B CD  1 
ATOM   16314 N N   . HIS B  1 1050 ? 159.926 150.540 146.892 1.00 50.65  ? 1050 HIS B N   1 
ATOM   16315 C CA  . HIS B  1 1050 ? 160.264 151.933 147.186 1.00 50.65  ? 1050 HIS B CA  1 
ATOM   16316 C C   . HIS B  1 1050 ? 161.242 152.507 146.166 1.00 50.65  ? 1050 HIS B C   1 
ATOM   16317 O O   . HIS B  1 1050 ? 162.169 153.239 146.516 1.00 50.65  ? 1050 HIS B O   1 
ATOM   16318 C CB  . HIS B  1 1050 ? 160.816 152.090 148.605 1.00 50.65  ? 1050 HIS B CB  1 
ATOM   16319 C CG  . HIS B  1 1050 ? 159.869 151.656 149.677 1.00 50.65  ? 1050 HIS B CG  1 
ATOM   16320 N ND1 . HIS B  1 1050 ? 158.522 151.943 149.642 1.00 50.65  ? 1050 HIS B ND1 1 
ATOM   16321 C CD2 . HIS B  1 1050 ? 160.076 150.962 150.820 1.00 50.65  ? 1050 HIS B CD2 1 
ATOM   16322 C CE1 . HIS B  1 1050 ? 157.939 151.441 150.715 1.00 50.65  ? 1050 HIS B CE1 1 
ATOM   16323 N NE2 . HIS B  1 1050 ? 158.860 150.841 151.446 1.00 50.65  ? 1050 HIS B NE2 1 
ATOM   16324 N N   . GLY B  1 1051 ? 161.042 152.184 144.892 1.00 48.30  ? 1051 GLY B N   1 
ATOM   16325 C CA  . GLY B  1 1051 ? 161.960 152.729 143.907 1.00 48.30  ? 1051 GLY B CA  1 
ATOM   16326 C C   . GLY B  1 1051 ? 161.558 152.407 142.487 1.00 48.30  ? 1051 GLY B C   1 
ATOM   16327 O O   . GLY B  1 1051 ? 160.606 151.666 142.228 1.00 48.30  ? 1051 GLY B O   1 
ATOM   16328 N N   . VAL B  1 1052 ? 162.323 152.972 141.560 1.00 44.93  ? 1052 VAL B N   1 
ATOM   16329 C CA  . VAL B  1 1052 ? 162.107 152.759 140.139 1.00 44.93  ? 1052 VAL B CA  1 
ATOM   16330 C C   . VAL B  1 1052 ? 163.408 152.247 139.540 1.00 44.93  ? 1052 VAL B C   1 
ATOM   16331 O O   . VAL B  1 1052 ? 164.494 152.463 140.090 1.00 44.93  ? 1052 VAL B O   1 
ATOM   16332 C CB  . VAL B  1 1052 ? 161.618 154.055 139.445 1.00 44.93  ? 1052 VAL B CB  1 
ATOM   16333 C CG1 . VAL B  1 1052 ? 162.749 155.044 139.270 1.00 44.93  ? 1052 VAL B CG1 1 
ATOM   16334 C CG2 . VAL B  1 1052 ? 160.938 153.758 138.116 1.00 44.93  ? 1052 VAL B CG2 1 
ATOM   16335 N N   . VAL B  1 1053 ? 163.295 151.514 138.438 1.00 46.23  ? 1053 VAL B N   1 
ATOM   16336 C CA  . VAL B  1 1053 ? 164.455 151.030 137.709 1.00 46.23  ? 1053 VAL B CA  1 
ATOM   16337 C C   . VAL B  1 1053 ? 164.217 151.270 136.223 1.00 46.23  ? 1053 VAL B C   1 
ATOM   16338 O O   . VAL B  1 1053 ? 163.093 151.141 135.726 1.00 46.23  ? 1053 VAL B O   1 
ATOM   16339 C CB  . VAL B  1 1053 ? 164.753 149.547 138.036 1.00 46.23  ? 1053 VAL B CB  1 
ATOM   16340 C CG1 . VAL B  1 1053 ? 163.650 148.654 137.578 1.00 46.23  ? 1053 VAL B CG1 1 
ATOM   16341 C CG2 . VAL B  1 1053 ? 166.057 149.106 137.420 1.00 46.23  ? 1053 VAL B CG2 1 
ATOM   16342 N N   . PHE B  1 1054 ? 165.260 151.715 135.538 1.00 44.21  ? 1054 PHE B N   1 
ATOM   16343 C CA  . PHE B  1 1054 ? 165.203 152.031 134.123 1.00 44.21  ? 1054 PHE B CA  1 
ATOM   16344 C C   . PHE B  1 1054 ? 166.106 151.077 133.364 1.00 44.21  ? 1054 PHE B C   1 
ATOM   16345 O O   . PHE B  1 1054 ? 167.256 150.854 133.761 1.00 44.21  ? 1054 PHE B O   1 
ATOM   16346 C CB  . PHE B  1 1054 ? 165.640 153.468 133.860 1.00 44.21  ? 1054 PHE B CB  1 
ATOM   16347 C CG  . PHE B  1 1054 ? 164.726 154.498 134.437 1.00 44.21  ? 1054 PHE B CG  1 
ATOM   16348 C CD1 . PHE B  1 1054 ? 163.567 154.854 133.777 1.00 44.21  ? 1054 PHE B CD1 1 
ATOM   16349 C CD2 . PHE B  1 1054 ? 165.032 155.124 135.629 1.00 44.21  ? 1054 PHE B CD2 1 
ATOM   16350 C CE1 . PHE B  1 1054 ? 162.727 155.807 134.300 1.00 44.21  ? 1054 PHE B CE1 1 
ATOM   16351 C CE2 . PHE B  1 1054 ? 164.195 156.079 136.156 1.00 44.21  ? 1054 PHE B CE2 1 
ATOM   16352 C CZ  . PHE B  1 1054 ? 163.041 156.420 135.492 1.00 44.21  ? 1054 PHE B CZ  1 
ATOM   16353 N N   . LEU B  1 1055 ? 165.580 150.511 132.284 1.00 45.91  ? 1055 LEU B N   1 
ATOM   16354 C CA  . LEU B  1 1055 ? 166.377 149.780 131.309 1.00 45.91  ? 1055 LEU B CA  1 
ATOM   16355 C C   . LEU B  1 1055 ? 166.609 150.750 130.159 1.00 45.91  ? 1055 LEU B C   1 
ATOM   16356 O O   . LEU B  1 1055 ? 165.747 150.940 129.303 1.00 45.91  ? 1055 LEU B O   1 
ATOM   16357 C CB  . LEU B  1 1055 ? 165.665 148.513 130.855 1.00 45.91  ? 1055 LEU B CB  1 
ATOM   16358 C CG  . LEU B  1 1055 ? 165.179 147.588 131.968 1.00 45.91  ? 1055 LEU B CG  1 
ATOM   16359 C CD1 . LEU B  1 1055 ? 164.458 146.397 131.377 1.00 45.91  ? 1055 LEU B CD1 1 
ATOM   16360 C CD2 . LEU B  1 1055 ? 166.339 147.140 132.833 1.00 45.91  ? 1055 LEU B CD2 1 
ATOM   16361 N N   . HIS B  1 1056 ? 167.764 151.409 130.175 1.00 45.75  ? 1056 HIS B N   1 
ATOM   16362 C CA  . HIS B  1 1056 ? 168.137 152.334 129.113 1.00 45.75  ? 1056 HIS B CA  1 
ATOM   16363 C C   . HIS B  1 1056 ? 168.764 151.531 127.987 1.00 45.75  ? 1056 HIS B C   1 
ATOM   16364 O O   . HIS B  1 1056 ? 169.856 150.981 128.151 1.00 45.75  ? 1056 HIS B O   1 
ATOM   16365 C CB  . HIS B  1 1056 ? 169.121 153.381 129.627 1.00 45.75  ? 1056 HIS B CB  1 
ATOM   16366 C CG  . HIS B  1 1056 ? 168.584 154.236 130.730 1.00 45.75  ? 1056 HIS B CG  1 
ATOM   16367 N ND1 . HIS B  1 1056 ? 167.463 155.022 130.585 1.00 45.75  ? 1056 HIS B ND1 1 
ATOM   16368 C CD2 . HIS B  1 1056 ? 169.026 154.440 131.993 1.00 45.75  ? 1056 HIS B CD2 1 
ATOM   16369 C CE1 . HIS B  1 1056 ? 167.234 155.669 131.713 1.00 45.75  ? 1056 HIS B CE1 1 
ATOM   16370 N NE2 . HIS B  1 1056 ? 168.168 155.333 132.584 1.00 45.75  ? 1056 HIS B NE2 1 
ATOM   16371 N N   . VAL B  1 1057 ? 168.085 151.436 126.852 1.00 45.94  ? 1057 VAL B N   1 
ATOM   16372 C CA  . VAL B  1 1057 ? 168.642 150.762 125.689 1.00 45.94  ? 1057 VAL B CA  1 
ATOM   16373 C C   . VAL B  1 1057 ? 169.257 151.813 124.771 1.00 45.94  ? 1057 VAL B C   1 
ATOM   16374 O O   . VAL B  1 1057 ? 168.613 152.811 124.409 1.00 45.94  ? 1057 VAL B O   1 
ATOM   16375 C CB  . VAL B  1 1057 ? 167.599 149.864 124.991 1.00 45.94  ? 1057 VAL B CB  1 
ATOM   16376 C CG1 . VAL B  1 1057 ? 166.419 150.623 124.457 1.00 45.94  ? 1057 VAL B CG1 1 
ATOM   16377 C CG2 . VAL B  1 1057 ? 168.247 149.088 123.875 1.00 45.94  ? 1057 VAL B CG2 1 
ATOM   16378 N N   . THR B  1 1058 ? 170.541 151.623 124.474 1.00 48.31  ? 1058 THR B N   1 
ATOM   16379 C CA  . THR B  1 1058 ? 171.396 152.628 123.865 1.00 48.31  ? 1058 THR B CA  1 
ATOM   16380 C C   . THR B  1 1058 ? 172.203 152.008 122.735 1.00 48.31  ? 1058 THR B C   1 
ATOM   16381 O O   . THR B  1 1058 ? 172.295 150.785 122.598 1.00 48.31  ? 1058 THR B O   1 
ATOM   16382 C CB  . THR B  1 1058 ? 172.369 153.251 124.882 1.00 48.31  ? 1058 THR B CB  1 
ATOM   16383 O OG1 . THR B  1 1058 ? 173.173 152.222 125.469 1.00 48.31  ? 1058 THR B OG1 1 
ATOM   16384 C CG2 . THR B  1 1058 ? 171.626 153.990 125.981 1.00 48.31  ? 1058 THR B CG2 1 
ATOM   16385 N N   . TYR B  1 1059 ? 172.815 152.886 121.948 1.00 49.19  ? 1059 TYR B N   1 
ATOM   16386 C CA  . TYR B  1 1059 ? 173.567 152.535 120.753 1.00 49.19  ? 1059 TYR B CA  1 
ATOM   16387 C C   . TYR B  1 1059 ? 175.032 152.874 120.986 1.00 49.19  ? 1059 TYR B C   1 
ATOM   16388 O O   . TYR B  1 1059 ? 175.350 154.002 121.372 1.00 49.19  ? 1059 TYR B O   1 
ATOM   16389 C CB  . TYR B  1 1059 ? 173.002 153.308 119.555 1.00 49.19  ? 1059 TYR B CB  1 
ATOM   16390 C CG  . TYR B  1 1059 ? 173.748 153.210 118.241 1.00 49.19  ? 1059 TYR B CG  1 
ATOM   16391 C CD1 . TYR B  1 1059 ? 174.801 154.066 117.943 1.00 49.19  ? 1059 TYR B CD1 1 
ATOM   16392 C CD2 . TYR B  1 1059 ? 173.350 152.306 117.272 1.00 49.19  ? 1059 TYR B CD2 1 
ATOM   16393 C CE1 . TYR B  1 1059 ? 175.464 153.989 116.740 1.00 49.19  ? 1059 TYR B CE1 1 
ATOM   16394 C CE2 . TYR B  1 1059 ? 174.001 152.229 116.064 1.00 49.19  ? 1059 TYR B CE2 1 
ATOM   16395 C CZ  . TYR B  1 1059 ? 175.059 153.069 115.804 1.00 49.19  ? 1059 TYR B CZ  1 
ATOM   16396 O OH  . TYR B  1 1059 ? 175.714 152.990 114.599 1.00 49.19  ? 1059 TYR B OH  1 
ATOM   16397 N N   . VAL B  1 1060 ? 175.922 151.911 120.759 1.00 51.28  ? 1060 VAL B N   1 
ATOM   16398 C CA  . VAL B  1 1060 ? 177.353 152.179 120.876 1.00 51.28  ? 1060 VAL B CA  1 
ATOM   16399 C C   . VAL B  1 1060 ? 178.067 151.689 119.622 1.00 51.28  ? 1060 VAL B C   1 
ATOM   16400 O O   . VAL B  1 1060 ? 177.649 150.691 119.019 1.00 51.28  ? 1060 VAL B O   1 
ATOM   16401 C CB  . VAL B  1 1060 ? 177.949 151.535 122.138 1.00 51.28  ? 1060 VAL B CB  1 
ATOM   16402 C CG1 . VAL B  1 1060 ? 177.540 152.309 123.377 1.00 51.28  ? 1060 VAL B CG1 1 
ATOM   16403 C CG2 . VAL B  1 1060 ? 177.520 150.089 122.257 1.00 51.28  ? 1060 VAL B CG2 1 
ATOM   16404 N N   . PRO B  1 1061 ? 179.109 152.376 119.168 1.00 52.29  ? 1061 PRO B N   1 
ATOM   16405 C CA  . PRO B  1 1061 ? 179.931 151.836 118.082 1.00 52.29  ? 1061 PRO B CA  1 
ATOM   16406 C C   . PRO B  1 1061 ? 180.708 150.612 118.536 1.00 52.29  ? 1061 PRO B C   1 
ATOM   16407 O O   . PRO B  1 1061 ? 181.060 150.471 119.709 1.00 52.29  ? 1061 PRO B O   1 
ATOM   16408 C CB  . PRO B  1 1061 ? 180.871 152.994 117.739 1.00 52.29  ? 1061 PRO B CB  1 
ATOM   16409 C CG  . PRO B  1 1061 ? 180.841 153.888 118.926 1.00 52.29  ? 1061 PRO B CG  1 
ATOM   16410 C CD  . PRO B  1 1061 ? 179.477 153.758 119.507 1.00 52.29  ? 1061 PRO B CD  1 
ATOM   16411 N N   . ALA B  1 1062 ? 180.980 149.717 117.586 1.00 58.27  ? 1062 ALA B N   1 
ATOM   16412 C CA  . ALA B  1 1062 ? 181.615 148.444 117.910 1.00 58.27  ? 1062 ALA B CA  1 
ATOM   16413 C C   . ALA B  1 1062 ? 183.004 148.302 117.303 1.00 58.27  ? 1062 ALA B C   1 
ATOM   16414 O O   . ALA B  1 1062 ? 183.967 148.066 118.040 1.00 58.27  ? 1062 ALA B O   1 
ATOM   16415 C CB  . ALA B  1 1062 ? 180.719 147.283 117.463 1.00 58.27  ? 1062 ALA B CB  1 
ATOM   16416 N N   . GLN B  1 1063 ? 183.146 148.435 115.987 1.00 63.52  ? 1063 GLN B N   1 
ATOM   16417 C CA  . GLN B  1 1063 ? 184.399 148.133 115.298 1.00 63.52  ? 1063 GLN B CA  1 
ATOM   16418 C C   . GLN B  1 1063 ? 184.829 149.351 114.491 1.00 63.52  ? 1063 GLN B C   1 
ATOM   16419 O O   . GLN B  1 1063 ? 184.342 149.569 113.379 1.00 63.52  ? 1063 GLN B O   1 
ATOM   16420 C CB  . GLN B  1 1063 ? 184.242 146.909 114.402 1.00 63.52  ? 1063 GLN B CB  1 
ATOM   16421 C CG  . GLN B  1 1063 ? 183.839 145.649 115.142 1.00 63.52  ? 1063 GLN B CG  1 
ATOM   16422 C CD  . GLN B  1 1063 ? 183.290 144.586 114.217 1.00 63.52  ? 1063 GLN B CD  1 
ATOM   16423 O OE1 . GLN B  1 1063 ? 183.251 144.765 113.001 1.00 63.52  ? 1063 GLN B OE1 1 
ATOM   16424 N NE2 . GLN B  1 1063 ? 182.858 143.470 114.790 1.00 63.52  ? 1063 GLN B NE2 1 
ATOM   16425 N N   . GLU B  1 1064 ? 185.747 150.136 115.043 1.00 65.02  ? 1064 GLU B N   1 
ATOM   16426 C CA  . GLU B  1 1064 ? 186.257 151.304 114.345 1.00 65.02  ? 1064 GLU B CA  1 
ATOM   16427 C C   . GLU B  1 1064 ? 187.332 150.903 113.343 1.00 65.02  ? 1064 GLU B C   1 
ATOM   16428 O O   . GLU B  1 1064 ? 188.019 149.891 113.507 1.00 65.02  ? 1064 GLU B O   1 
ATOM   16429 C CB  . GLU B  1 1064 ? 186.824 152.315 115.340 1.00 65.02  ? 1064 GLU B CB  1 
ATOM   16430 C CG  . GLU B  1 1064 ? 187.789 151.710 116.338 1.00 65.02  ? 1064 GLU B CG  1 
ATOM   16431 C CD  . GLU B  1 1064 ? 187.147 151.458 117.685 1.00 65.02  ? 1064 GLU B CD  1 
ATOM   16432 O OE1 . GLU B  1 1064 ? 186.028 150.907 117.714 1.00 65.02  ? 1064 GLU B OE1 1 
ATOM   16433 O OE2 . GLU B  1 1064 ? 187.762 151.803 118.715 1.00 65.02  ? 1064 GLU B OE2 1 
ATOM   16434 N N   . LYS B  1 1065 ? 187.470 151.708 112.293 1.00 65.88  ? 1065 LYS B N   1 
ATOM   16435 C CA  . LYS B  1 1065 ? 188.495 151.504 111.283 1.00 65.88  ? 1065 LYS B CA  1 
ATOM   16436 C C   . LYS B  1 1065 ? 189.166 152.830 110.964 1.00 65.88  ? 1065 LYS B C   1 
ATOM   16437 O O   . LYS B  1 1065 ? 188.521 153.885 110.989 1.00 65.88  ? 1065 LYS B O   1 
ATOM   16438 C CB  . LYS B  1 1065 ? 187.911 150.891 110.008 1.00 65.88  ? 1065 LYS B CB  1 
ATOM   16439 C CG  . LYS B  1 1065 ? 188.923 150.111 109.186 1.00 65.88  ? 1065 LYS B CG  1 
ATOM   16440 C CD  . LYS B  1 1065 ? 188.481 149.973 107.740 1.00 65.88  ? 1065 LYS B CD  1 
ATOM   16441 C CE  . LYS B  1 1065 ? 187.174 149.207 107.634 1.00 65.88  ? 1065 LYS B CE  1 
ATOM   16442 N NZ  . LYS B  1 1065 ? 186.763 149.004 106.218 1.00 65.88  ? 1065 LYS B NZ  1 
ATOM   16443 N N   . ASN B  1 1066 ? 190.465 152.762 110.679 1.00 66.94  ? 1066 ASN B N   1 
ATOM   16444 C CA  . ASN B  1 1066 ? 191.256 153.927 110.316 1.00 66.94  ? 1066 ASN B CA  1 
ATOM   16445 C C   . ASN B  1 1066 ? 190.957 154.361 108.888 1.00 66.94  ? 1066 ASN B C   1 
ATOM   16446 O O   . ASN B  1 1066 ? 190.722 153.537 108.001 1.00 66.94  ? 1066 ASN B O   1 
ATOM   16447 C CB  . ASN B  1 1066 ? 192.748 153.623 110.442 1.00 66.94  ? 1066 ASN B CB  1 
ATOM   16448 C CG  . ASN B  1 1066 ? 193.245 153.691 111.868 1.00 66.94  ? 1066 ASN B CG  1 
ATOM   16449 O OD1 . ASN B  1 1066 ? 192.714 154.433 112.692 1.00 66.94  ? 1066 ASN B OD1 1 
ATOM   16450 N ND2 . ASN B  1 1066 ? 194.278 152.911 112.166 1.00 66.94  ? 1066 ASN B ND2 1 
ATOM   16451 N N   . PHE B  1 1067 ? 190.984 155.673 108.668 1.00 63.91  ? 1067 PHE B N   1 
ATOM   16452 C CA  . PHE B  1 1067 ? 190.791 156.238 107.344 1.00 63.91  ? 1067 PHE B CA  1 
ATOM   16453 C C   . PHE B  1 1067 ? 191.597 157.523 107.242 1.00 63.91  ? 1067 PHE B C   1 
ATOM   16454 O O   . PHE B  1 1067 ? 191.899 158.171 108.247 1.00 63.91  ? 1067 PHE B O   1 
ATOM   16455 C CB  . PHE B  1 1067 ? 189.313 156.522 107.056 1.00 63.91  ? 1067 PHE B CB  1 
ATOM   16456 C CG  . PHE B  1 1067 ? 188.496 155.291 106.812 1.00 63.91  ? 1067 PHE B CG  1 
ATOM   16457 C CD1 . PHE B  1 1067 ? 188.536 154.648 105.589 1.00 63.91  ? 1067 PHE B CD1 1 
ATOM   16458 C CD2 . PHE B  1 1067 ? 187.687 154.775 107.810 1.00 63.91  ? 1067 PHE B CD2 1 
ATOM   16459 C CE1 . PHE B  1 1067 ? 187.784 153.513 105.364 1.00 63.91  ? 1067 PHE B CE1 1 
ATOM   16460 C CE2 . PHE B  1 1067 ? 186.933 153.640 107.591 1.00 63.91  ? 1067 PHE B CE2 1 
ATOM   16461 C CZ  . PHE B  1 1067 ? 186.983 153.009 106.367 1.00 63.91  ? 1067 PHE B CZ  1 
ATOM   16462 N N   . THR B  1 1068 ? 191.937 157.887 106.010 1.00 64.82  ? 1068 THR B N   1 
ATOM   16463 C CA  . THR B  1 1068 ? 192.631 159.134 105.725 1.00 64.82  ? 1068 THR B CA  1 
ATOM   16464 C C   . THR B  1 1068 ? 191.593 160.183 105.353 1.00 64.82  ? 1068 THR B C   1 
ATOM   16465 O O   . THR B  1 1068 ? 190.822 159.988 104.409 1.00 64.82  ? 1068 THR B O   1 
ATOM   16466 C CB  . THR B  1 1068 ? 193.645 158.954 104.597 1.00 64.82  ? 1068 THR B CB  1 
ATOM   16467 O OG1 . THR B  1 1068 ? 194.537 157.884 104.925 1.00 64.82  ? 1068 THR B OG1 1 
ATOM   16468 C CG2 . THR B  1 1068 ? 194.444 160.228 104.397 1.00 64.82  ? 1068 THR B CG2 1 
ATOM   16469 N N   . THR B  1 1069 ? 191.579 161.290 106.088 1.00 63.80  ? 1069 THR B N   1 
ATOM   16470 C CA  . THR B  1 1069 ? 190.520 162.279 105.981 1.00 63.80  ? 1069 THR B CA  1 
ATOM   16471 C C   . THR B  1 1069 ? 191.079 163.633 105.569 1.00 63.80  ? 1069 THR B C   1 
ATOM   16472 O O   . THR B  1 1069 ? 192.260 163.934 105.764 1.00 63.80  ? 1069 THR B O   1 
ATOM   16473 C CB  . THR B  1 1069 ? 189.758 162.418 107.303 1.00 63.80  ? 1069 THR B CB  1 
ATOM   16474 O OG1 . THR B  1 1069 ? 188.753 163.430 107.172 1.00 63.80  ? 1069 THR B OG1 1 
ATOM   16475 C CG2 . THR B  1 1069 ? 190.702 162.793 108.427 1.00 63.80  ? 1069 THR B CG2 1 
ATOM   16476 N N   . ALA B  1 1070 ? 190.207 164.444 104.980 1.00 64.35  ? 1070 ALA B N   1 
ATOM   16477 C CA  . ALA B  1 1070 ? 190.516 165.807 104.582 1.00 64.35  ? 1070 ALA B CA  1 
ATOM   16478 C C   . ALA B  1 1070 ? 189.332 166.697 104.921 1.00 64.35  ? 1070 ALA B C   1 
ATOM   16479 O O   . ALA B  1 1070 ? 188.181 166.248 104.864 1.00 64.35  ? 1070 ALA B O   1 
ATOM   16480 C CB  . ALA B  1 1070 ? 190.823 165.907 103.082 1.00 64.35  ? 1070 ALA B CB  1 
ATOM   16481 N N   . PRO B  1 1071 ? 189.582 167.953 105.298 1.00 63.92  ? 1071 PRO B N   1 
ATOM   16482 C CA  . PRO B  1 1071 ? 188.460 168.856 105.592 1.00 63.92  ? 1071 PRO B CA  1 
ATOM   16483 C C   . PRO B  1 1071 ? 187.612 169.199 104.381 1.00 63.92  ? 1071 PRO B C   1 
ATOM   16484 O O   . PRO B  1 1071 ? 186.399 169.388 104.530 1.00 63.92  ? 1071 PRO B O   1 
ATOM   16485 C CB  . PRO B  1 1071 ? 189.153 170.101 106.161 1.00 63.92  ? 1071 PRO B CB  1 
ATOM   16486 C CG  . PRO B  1 1071 ? 190.543 170.030 105.646 1.00 63.92  ? 1071 PRO B CG  1 
ATOM   16487 C CD  . PRO B  1 1071 ? 190.880 168.578 105.596 1.00 63.92  ? 1071 PRO B CD  1 
ATOM   16488 N N   . ALA B  1 1072 ? 188.196 169.280 103.190 1.00 70.46  ? 1072 ALA B N   1 
ATOM   16489 C CA  . ALA B  1 1072 ? 187.460 169.735 102.018 1.00 70.46  ? 1072 ALA B CA  1 
ATOM   16490 C C   . ALA B  1 1072 ? 188.122 169.174 100.766 1.00 70.46  ? 1072 ALA B C   1 
ATOM   16491 O O   . ALA B  1 1072 ? 189.194 168.568 100.821 1.00 70.46  ? 1072 ALA B O   1 
ATOM   16492 C CB  . ALA B  1 1072 ? 187.392 171.262 101.973 1.00 70.46  ? 1072 ALA B CB  1 
ATOM   16493 N N   . ILE B  1 1073 ? 187.464 169.385 99.629  1.00 76.24  ? 1073 ILE B N   1 
ATOM   16494 C CA  . ILE B  1 1073 ? 187.936 168.923 98.328  1.00 76.24  ? 1073 ILE B CA  1 
ATOM   16495 C C   . ILE B  1 1073 ? 187.941 170.110 97.376  1.00 76.24  ? 1073 ILE B C   1 
ATOM   16496 O O   . ILE B  1 1073 ? 186.908 170.764 97.193  1.00 76.24  ? 1073 ILE B O   1 
ATOM   16497 C CB  . ILE B  1 1073 ? 187.052 167.795 97.766  1.00 76.24  ? 1073 ILE B CB  1 
ATOM   16498 C CG1 . ILE B  1 1073 ? 187.111 166.555 98.661  1.00 76.24  ? 1073 ILE B CG1 1 
ATOM   16499 C CG2 . ILE B  1 1073 ? 187.438 167.472 96.329  1.00 76.24  ? 1073 ILE B CG2 1 
ATOM   16500 C CD1 . ILE B  1 1073 ? 188.309 165.666 98.422  1.00 76.24  ? 1073 ILE B CD1 1 
ATOM   16501 N N   . CYS B  1 1074 ? 189.092 170.386 96.765  1.00 85.68  ? 1074 CYS B N   1 
ATOM   16502 C CA  . CYS B  1 1074 ? 189.173 171.364 95.680  1.00 85.68  ? 1074 CYS B CA  1 
ATOM   16503 C C   . CYS B  1 1074 ? 188.953 170.638 94.360  1.00 85.68  ? 1074 CYS B C   1 
ATOM   16504 O O   . CYS B  1 1074 ? 189.822 169.900 93.892  1.00 85.68  ? 1074 CYS B O   1 
ATOM   16505 C CB  . CYS B  1 1074 ? 190.507 172.101 95.685  1.00 85.68  ? 1074 CYS B CB  1 
ATOM   16506 S SG  . CYS B  1 1074 ? 190.590 173.356 94.377  1.00 85.68  ? 1074 CYS B SG  1 
ATOM   16507 N N   . HIS B  1 1075 ? 187.791 170.860 93.746  1.00 86.60  ? 1075 HIS B N   1 
ATOM   16508 C CA  . HIS B  1 1075 ? 187.471 170.178 92.498  1.00 86.60  ? 1075 HIS B CA  1 
ATOM   16509 C C   . HIS B  1 1075 ? 188.129 170.861 91.304  1.00 86.60  ? 1075 HIS B C   1 
ATOM   16510 O O   . HIS B  1 1075 ? 188.956 170.262 90.610  1.00 86.60  ? 1075 HIS B O   1 
ATOM   16511 C CB  . HIS B  1 1075 ? 185.953 170.115 92.313  1.00 86.60  ? 1075 HIS B CB  1 
ATOM   16512 C CG  . HIS B  1 1075 ? 185.527 169.692 90.943  1.00 86.60  ? 1075 HIS B CG  1 
ATOM   16513 N ND1 . HIS B  1 1075 ? 186.104 168.634 90.276  1.00 86.60  ? 1075 HIS B ND1 1 
ATOM   16514 C CD2 . HIS B  1 1075 ? 184.575 170.183 90.115  1.00 86.60  ? 1075 HIS B CD2 1 
ATOM   16515 C CE1 . HIS B  1 1075 ? 185.528 168.492 89.095  1.00 86.60  ? 1075 HIS B CE1 1 
ATOM   16516 N NE2 . HIS B  1 1075 ? 184.597 169.421 88.973  1.00 86.60  ? 1075 HIS B NE2 1 
ATOM   16517 N N   . ASP B  1 1076 ? 187.770 172.117 91.047  1.00 87.25  ? 1076 ASP B N   1 
ATOM   16518 C CA  . ASP B  1 1076 ? 188.319 172.866 89.923  1.00 87.25  ? 1076 ASP B CA  1 
ATOM   16519 C C   . ASP B  1 1076 ? 188.577 174.310 90.321  1.00 87.25  ? 1076 ASP B C   1 
ATOM   16520 O O   . ASP B  1 1076 ? 188.235 175.245 89.590  1.00 87.25  ? 1076 ASP B O   1 
ATOM   16521 C CB  . ASP B  1 1076 ? 187.397 172.798 88.707  1.00 87.25  ? 1076 ASP B CB  1 
ATOM   16522 C CG  . ASP B  1 1076 ? 185.951 173.062 89.060  1.00 87.25  ? 1076 ASP B CG  1 
ATOM   16523 O OD1 . ASP B  1 1076 ? 185.645 173.182 90.264  1.00 87.25  ? 1076 ASP B OD1 1 
ATOM   16524 O OD2 . ASP B  1 1076 ? 185.118 173.152 88.134  1.00 87.25  ? 1076 ASP B OD2 1 
ATOM   16525 N N   . GLY B  1 1077 ? 189.176 174.516 91.489  1.00 85.15  ? 1077 GLY B N   1 
ATOM   16526 C CA  . GLY B  1 1077 ? 189.453 175.837 91.995  1.00 85.15  ? 1077 GLY B CA  1 
ATOM   16527 C C   . GLY B  1 1077 ? 188.528 176.295 93.102  1.00 85.15  ? 1077 GLY B C   1 
ATOM   16528 O O   . GLY B  1 1077 ? 188.800 177.324 93.728  1.00 85.15  ? 1077 GLY B O   1 
ATOM   16529 N N   . LYS B  1 1078 ? 187.448 175.563 93.359  1.00 83.01  ? 1078 LYS B N   1 
ATOM   16530 C CA  . LYS B  1 1078 ? 186.513 175.888 94.425  1.00 83.01  ? 1078 LYS B CA  1 
ATOM   16531 C C   . LYS B  1 1078 ? 186.423 174.726 95.403  1.00 83.01  ? 1078 LYS B C   1 
ATOM   16532 O O   . LYS B  1 1078 ? 186.419 173.559 94.999  1.00 83.01  ? 1078 LYS B O   1 
ATOM   16533 C CB  . LYS B  1 1078 ? 185.128 176.229 93.862  1.00 83.01  ? 1078 LYS B CB  1 
ATOM   16534 C CG  . LYS B  1 1078 ? 184.557 175.196 92.908  1.00 83.01  ? 1078 LYS B CG  1 
ATOM   16535 C CD  . LYS B  1 1078 ? 183.555 175.823 91.956  1.00 83.01  ? 1078 LYS B CD  1 
ATOM   16536 C CE  . LYS B  1 1078 ? 182.824 174.764 91.149  1.00 83.01  ? 1078 LYS B CE  1 
ATOM   16537 N NZ  . LYS B  1 1078 ? 182.146 175.346 89.958  1.00 83.01  ? 1078 LYS B NZ  1 
ATOM   16538 N N   . ALA B  1 1079 ? 186.369 175.051 96.691  1.00 77.49  ? 1079 ALA B N   1 
ATOM   16539 C CA  . ALA B  1 1079 ? 186.308 174.037 97.729  1.00 77.49  ? 1079 ALA B CA  1 
ATOM   16540 C C   . ALA B  1 1079 ? 184.936 173.374 97.754  1.00 77.49  ? 1079 ALA B C   1 
ATOM   16541 O O   . ALA B  1 1079 ? 183.943 173.918 97.269  1.00 77.49  ? 1079 ALA B O   1 
ATOM   16542 C CB  . ALA B  1 1079 ? 186.621 174.644 99.095  1.00 77.49  ? 1079 ALA B CB  1 
ATOM   16543 N N   . HIS B  1 1080 ? 184.894 172.172 98.324  1.00 74.85  ? 1080 HIS B N   1 
ATOM   16544 C CA  . HIS B  1 1080 ? 183.663 171.398 98.450  1.00 74.85  ? 1080 HIS B CA  1 
ATOM   16545 C C   . HIS B  1 1080 ? 183.589 170.850 99.867  1.00 74.85  ? 1080 HIS B C   1 
ATOM   16546 O O   . HIS B  1 1080 ? 184.353 169.949 100.225 1.00 74.85  ? 1080 HIS B O   1 
ATOM   16547 C CB  . HIS B  1 1080 ? 183.616 170.264 97.426  1.00 74.85  ? 1080 HIS B CB  1 
ATOM   16548 C CG  . HIS B  1 1080 ? 183.302 170.714 96.034  1.00 74.85  ? 1080 HIS B CG  1 
ATOM   16549 N ND1 . HIS B  1 1080 ? 182.140 170.362 95.383  1.00 74.85  ? 1080 HIS B ND1 1 
ATOM   16550 C CD2 . HIS B  1 1080 ? 184.001 171.483 95.166  1.00 74.85  ? 1080 HIS B CD2 1 
ATOM   16551 C CE1 . HIS B  1 1080 ? 182.135 170.896 94.175  1.00 74.85  ? 1080 HIS B CE1 1 
ATOM   16552 N NE2 . HIS B  1 1080 ? 183.253 171.582 94.018  1.00 74.85  ? 1080 HIS B NE2 1 
ATOM   16553 N N   . PHE B  1 1081 ? 182.679 171.391 100.671 1.00 70.03  ? 1081 PHE B N   1 
ATOM   16554 C CA  . PHE B  1 1081 ? 182.499 170.919 102.030 1.00 70.03  ? 1081 PHE B CA  1 
ATOM   16555 C C   . PHE B  1 1081 ? 181.284 170.005 102.111 1.00 70.03  ? 1081 PHE B C   1 
ATOM   16556 O O   . PHE B  1 1081 ? 180.278 170.260 101.441 1.00 70.03  ? 1081 PHE B O   1 
ATOM   16557 C CB  . PHE B  1 1081 ? 182.319 172.093 103.000 1.00 70.03  ? 1081 PHE B CB  1 
ATOM   16558 C CG  . PHE B  1 1081 ? 183.425 173.104 102.942 1.00 70.03  ? 1081 PHE B CG  1 
ATOM   16559 C CD1 . PHE B  1 1081 ? 184.561 172.949 103.713 1.00 70.03  ? 1081 PHE B CD1 1 
ATOM   16560 C CD2 . PHE B  1 1081 ? 183.327 174.213 102.121 1.00 70.03  ? 1081 PHE B CD2 1 
ATOM   16561 C CE1 . PHE B  1 1081 ? 185.579 173.879 103.662 1.00 70.03  ? 1081 PHE B CE1 1 
ATOM   16562 C CE2 . PHE B  1 1081 ? 184.344 175.143 102.067 1.00 70.03  ? 1081 PHE B CE2 1 
ATOM   16563 C CZ  . PHE B  1 1081 ? 185.469 174.975 102.840 1.00 70.03  ? 1081 PHE B CZ  1 
ATOM   16564 N N   . PRO B  1 1082 ? 181.336 168.941 102.909 1.00 67.18  ? 1082 PRO B N   1 
ATOM   16565 C CA  . PRO B  1 1082 ? 180.203 168.015 102.960 1.00 67.18  ? 1082 PRO B CA  1 
ATOM   16566 C C   . PRO B  1 1082 ? 179.049 168.591 103.763 1.00 67.18  ? 1082 PRO B C   1 
ATOM   16567 O O   . PRO B  1 1082 ? 179.241 169.344 104.720 1.00 67.18  ? 1082 PRO B O   1 
ATOM   16568 C CB  . PRO B  1 1082 ? 180.794 166.778 103.640 1.00 67.18  ? 1082 PRO B CB  1 
ATOM   16569 C CG  . PRO B  1 1082 ? 181.847 167.329 104.531 1.00 67.18  ? 1082 PRO B CG  1 
ATOM   16570 C CD  . PRO B  1 1082 ? 182.386 168.576 103.876 1.00 67.18  ? 1082 PRO B CD  1 
ATOM   16571 N N   . ARG B  1 1083 ? 177.831 168.234 103.352 1.00 70.81  ? 1083 ARG B N   1 
ATOM   16572 C CA  . ARG B  1 1083 ? 176.652 168.679 104.088 1.00 70.81  ? 1083 ARG B CA  1 
ATOM   16573 C C   . ARG B  1 1083 ? 176.553 167.962 105.428 1.00 70.81  ? 1083 ARG B C   1 
ATOM   16574 O O   . ARG B  1 1083 ? 176.586 168.595 106.490 1.00 70.81  ? 1083 ARG B O   1 
ATOM   16575 C CB  . ARG B  1 1083 ? 175.394 168.454 103.249 1.00 70.81  ? 1083 ARG B CB  1 
ATOM   16576 C CG  . ARG B  1 1083 ? 175.514 168.936 101.818 1.00 70.81  ? 1083 ARG B CG  1 
ATOM   16577 C CD  . ARG B  1 1083 ? 174.149 169.139 101.189 1.00 70.81  ? 1083 ARG B CD  1 
ATOM   16578 N NE  . ARG B  1 1083 ? 174.239 169.856 99.924  1.00 70.81  ? 1083 ARG B NE  1 
ATOM   16579 C CZ  . ARG B  1 1083 ? 173.285 169.872 99.003  1.00 70.81  ? 1083 ARG B CZ  1 
ATOM   16580 N NH1 . ARG B  1 1083 ? 172.148 169.219 99.175  1.00 70.81  ? 1083 ARG B NH1 1 
ATOM   16581 N NH2 . ARG B  1 1083 ? 173.478 170.561 97.882  1.00 70.81  ? 1083 ARG B NH2 1 
ATOM   16582 N N   . GLU B  1 1084 ? 176.439 166.638 105.401 1.00 72.95  ? 1084 GLU B N   1 
ATOM   16583 C CA  . GLU B  1 1084 ? 176.589 165.822 106.595 1.00 72.95  ? 1084 GLU B CA  1 
ATOM   16584 C C   . GLU B  1 1084 ? 177.566 164.696 106.293 1.00 72.95  ? 1084 GLU B C   1 
ATOM   16585 O O   . GLU B  1 1084 ? 177.625 164.199 105.165 1.00 72.95  ? 1084 GLU B O   1 
ATOM   16586 C CB  . GLU B  1 1084 ? 175.247 165.258 107.091 1.00 72.95  ? 1084 GLU B CB  1 
ATOM   16587 C CG  . GLU B  1 1084 ? 174.543 164.300 106.145 1.00 72.95  ? 1084 GLU B CG  1 
ATOM   16588 C CD  . GLU B  1 1084 ? 173.504 164.987 105.285 1.00 72.95  ? 1084 GLU B CD  1 
ATOM   16589 O OE1 . GLU B  1 1084 ? 173.879 165.869 104.488 1.00 72.95  ? 1084 GLU B OE1 1 
ATOM   16590 O OE2 . GLU B  1 1084 ? 172.309 164.649 105.410 1.00 72.95  ? 1084 GLU B OE2 1 
ATOM   16591 N N   . GLY B  1 1085 ? 178.342 164.313 107.297 1.00 67.20  ? 1085 GLY B N   1 
ATOM   16592 C CA  . GLY B  1 1085 ? 179.395 163.333 107.118 1.00 67.20  ? 1085 GLY B CA  1 
ATOM   16593 C C   . GLY B  1 1085 ? 180.739 163.991 106.885 1.00 67.20  ? 1085 GLY B C   1 
ATOM   16594 O O   . GLY B  1 1085 ? 180.889 165.216 106.904 1.00 67.20  ? 1085 GLY B O   1 
ATOM   16595 N N   . VAL B  1 1086 ? 181.742 163.143 106.661 1.00 62.83  ? 1086 VAL B N   1 
ATOM   16596 C CA  . VAL B  1 1086 ? 183.113 163.586 106.462 1.00 62.83  ? 1086 VAL B CA  1 
ATOM   16597 C C   . VAL B  1 1086 ? 183.684 162.935 105.212 1.00 62.83  ? 1086 VAL B C   1 
ATOM   16598 O O   . VAL B  1 1086 ? 183.173 161.930 104.712 1.00 62.83  ? 1086 VAL B O   1 
ATOM   16599 C CB  . VAL B  1 1086 ? 184.011 163.272 107.674 1.00 62.83  ? 1086 VAL B CB  1 
ATOM   16600 C CG1 . VAL B  1 1086 ? 183.646 164.155 108.841 1.00 62.83  ? 1086 VAL B CG1 1 
ATOM   16601 C CG2 . VAL B  1 1086 ? 183.876 161.814 108.054 1.00 62.83  ? 1086 VAL B CG2 1 
ATOM   16602 N N   . PHE B  1 1087 ? 184.760 163.538 104.710 1.00 64.44  ? 1087 PHE B N   1 
ATOM   16603 C CA  . PHE B  1 1087 ? 185.520 163.005 103.587 1.00 64.44  ? 1087 PHE B CA  1 
ATOM   16604 C C   . PHE B  1 1087 ? 186.540 162.015 104.132 1.00 64.44  ? 1087 PHE B C   1 
ATOM   16605 O O   . PHE B  1 1087 ? 187.359 162.370 104.984 1.00 64.44  ? 1087 PHE B O   1 
ATOM   16606 C CB  . PHE B  1 1087 ? 186.224 164.127 102.831 1.00 64.44  ? 1087 PHE B CB  1 
ATOM   16607 C CG  . PHE B  1 1087 ? 185.330 164.903 101.918 1.00 64.44  ? 1087 PHE B CG  1 
ATOM   16608 C CD1 . PHE B  1 1087 ? 184.802 164.322 100.784 1.00 64.44  ? 1087 PHE B CD1 1 
ATOM   16609 C CD2 . PHE B  1 1087 ? 185.033 166.224 102.187 1.00 64.44  ? 1087 PHE B CD2 1 
ATOM   16610 C CE1 . PHE B  1 1087 ? 183.986 165.043 99.941  1.00 64.44  ? 1087 PHE B CE1 1 
ATOM   16611 C CE2 . PHE B  1 1087 ? 184.220 166.945 101.347 1.00 64.44  ? 1087 PHE B CE2 1 
ATOM   16612 C CZ  . PHE B  1 1087 ? 183.694 166.354 100.227 1.00 64.44  ? 1087 PHE B CZ  1 
ATOM   16613 N N   . VAL B  1 1088 ? 186.492 160.775 103.654 1.00 66.42  ? 1088 VAL B N   1 
ATOM   16614 C CA  . VAL B  1 1088 ? 187.465 159.760 104.028 1.00 66.42  ? 1088 VAL B CA  1 
ATOM   16615 C C   . VAL B  1 1088 ? 188.059 159.162 102.763 1.00 66.42  ? 1088 VAL B C   1 
ATOM   16616 O O   . VAL B  1 1088 ? 187.560 159.362 101.658 1.00 66.42  ? 1088 VAL B O   1 
ATOM   16617 C CB  . VAL B  1 1088 ? 186.863 158.655 104.912 1.00 66.42  ? 1088 VAL B CB  1 
ATOM   16618 C CG1 . VAL B  1 1088 ? 186.284 159.246 106.170 1.00 66.42  ? 1088 VAL B CG1 1 
ATOM   16619 C CG2 . VAL B  1 1088 ? 185.817 157.883 104.142 1.00 66.42  ? 1088 VAL B CG2 1 
ATOM   16620 N N   . SER B  1 1089 ? 189.145 158.418 102.943 1.00 72.55  ? 1089 SER B N   1 
ATOM   16621 C CA  . SER B  1 1089 ? 189.802 157.733 101.844 1.00 72.55  ? 1089 SER B CA  1 
ATOM   16622 C C   . SER B  1 1089 ? 190.395 156.430 102.346 1.00 72.55  ? 1089 SER B C   1 
ATOM   16623 O O   . SER B  1 1089 ? 190.968 156.379 103.436 1.00 72.55  ? 1089 SER B O   1 
ATOM   16624 C CB  . SER B  1 1089 ? 190.904 158.590 101.219 1.00 72.55  ? 1089 SER B CB  1 
ATOM   16625 O OG  . SER B  1 1089 ? 191.578 157.877 100.198 1.00 72.55  ? 1089 SER B OG  1 
ATOM   16626 N N   . ASN B  1 1090 ? 190.256 155.381 101.543 1.00 78.55  ? 1090 ASN B N   1 
ATOM   16627 C CA  . ASN B  1 1090 ? 190.863 154.095 101.845 1.00 78.55  ? 1090 ASN B CA  1 
ATOM   16628 C C   . ASN B  1 1090 ? 192.239 153.944 101.214 1.00 78.55  ? 1090 ASN B C   1 
ATOM   16629 O O   . ASN B  1 1090 ? 192.840 152.870 101.312 1.00 78.55  ? 1090 ASN B O   1 
ATOM   16630 C CB  . ASN B  1 1090 ? 189.943 152.960 101.392 1.00 78.55  ? 1090 ASN B CB  1 
ATOM   16631 C CG  . ASN B  1 1090 ? 189.848 152.852 99.887  1.00 78.55  ? 1090 ASN B CG  1 
ATOM   16632 O OD1 . ASN B  1 1090 ? 189.856 153.856 99.175  1.00 78.55  ? 1090 ASN B OD1 1 
ATOM   16633 N ND2 . ASN B  1 1090 ? 189.750 151.625 99.392  1.00 78.55  ? 1090 ASN B ND2 1 
ATOM   16634 N N   . GLY B  1 1091 ? 192.747 154.993 100.572 1.00 81.47  ? 1091 GLY B N   1 
ATOM   16635 C CA  . GLY B  1 1091 ? 194.070 154.962 99.984  1.00 81.47  ? 1091 GLY B CA  1 
ATOM   16636 C C   . GLY B  1 1091 ? 194.124 155.508 98.573  1.00 81.47  ? 1091 GLY B C   1 
ATOM   16637 O O   . GLY B  1 1091 ? 195.110 156.142 98.187  1.00 81.47  ? 1091 GLY B O   1 
ATOM   16638 N N   . THR B  1 1092 ? 193.071 155.276 97.792  1.00 82.29  ? 1092 THR B N   1 
ATOM   16639 C CA  . THR B  1 1092 ? 193.034 155.713 96.402  1.00 82.29  ? 1092 THR B CA  1 
ATOM   16640 C C   . THR B  1 1092 ? 191.890 156.670 96.112  1.00 82.29  ? 1092 THR B C   1 
ATOM   16641 O O   . THR B  1 1092 ? 192.109 157.725 95.505  1.00 82.29  ? 1092 THR B O   1 
ATOM   16642 C CB  . THR B  1 1092 ? 192.939 154.495 95.471  1.00 82.29  ? 1092 THR B CB  1 
ATOM   16643 O OG1 . THR B  1 1092 ? 192.003 153.553 96.010  1.00 82.29  ? 1092 THR B OG1 1 
ATOM   16644 C CG2 . THR B  1 1092 ? 194.298 153.829 95.332  1.00 82.29  ? 1092 THR B CG2 1 
ATOM   16645 N N   . HIS B  1 1093 ? 190.674 156.337 96.529  1.00 80.20  ? 1093 HIS B N   1 
ATOM   16646 C CA  . HIS B  1 1093 ? 189.496 157.136 96.234  1.00 80.20  ? 1093 HIS B CA  1 
ATOM   16647 C C   . HIS B  1 1093 ? 188.939 157.747 97.511  1.00 80.20  ? 1093 HIS B C   1 
ATOM   16648 O O   . HIS B  1 1093 ? 189.211 157.282 98.620  1.00 80.20  ? 1093 HIS B O   1 
ATOM   16649 C CB  . HIS B  1 1093 ? 188.421 156.291 95.544  1.00 80.20  ? 1093 HIS B CB  1 
ATOM   16650 C CG  . HIS B  1 1093 ? 188.951 155.418 94.450  1.00 80.20  ? 1093 HIS B CG  1 
ATOM   16651 N ND1 . HIS B  1 1093 ? 189.533 154.193 94.692  1.00 80.20  ? 1093 HIS B ND1 1 
ATOM   16652 C CD2 . HIS B  1 1093 ? 188.989 155.595 93.109  1.00 80.20  ? 1093 HIS B CD2 1 
ATOM   16653 C CE1 . HIS B  1 1093 ? 189.906 153.652 93.546  1.00 80.20  ? 1093 HIS B CE1 1 
ATOM   16654 N NE2 . HIS B  1 1093 ? 189.587 154.482 92.570  1.00 80.20  ? 1093 HIS B NE2 1 
ATOM   16655 N N   . TRP B  1 1094 ? 188.145 158.799 97.340  1.00 72.37  ? 1094 TRP B N   1 
ATOM   16656 C CA  . TRP B  1 1094 ? 187.572 159.541 98.452  1.00 72.37  ? 1094 TRP B CA  1 
ATOM   16657 C C   . TRP B  1 1094 ? 186.058 159.392 98.458  1.00 72.37  ? 1094 TRP B C   1 
ATOM   16658 O O   . TRP B  1 1094 ? 185.419 159.384 97.402  1.00 72.37  ? 1094 TRP B O   1 
ATOM   16659 C CB  . TRP B  1 1094 ? 187.958 161.018 98.377  1.00 72.37  ? 1094 TRP B CB  1 
ATOM   16660 C CG  . TRP B  1 1094 ? 189.392 161.264 98.710  1.00 72.37  ? 1094 TRP B CG  1 
ATOM   16661 C CD1 . TRP B  1 1094 ? 190.464 161.104 97.885  1.00 72.37  ? 1094 TRP B CD1 1 
ATOM   16662 C CD2 . TRP B  1 1094 ? 189.915 161.709 99.964  1.00 72.37  ? 1094 TRP B CD2 1 
ATOM   16663 N NE1 . TRP B  1 1094 ? 191.623 161.426 98.545  1.00 72.37  ? 1094 TRP B NE1 1 
ATOM   16664 C CE2 . TRP B  1 1094 ? 191.312 161.800 99.824  1.00 72.37  ? 1094 TRP B CE2 1 
ATOM   16665 C CE3 . TRP B  1 1094 ? 189.338 162.038 101.192 1.00 72.37  ? 1094 TRP B CE3 1 
ATOM   16666 C CZ2 . TRP B  1 1094 ? 192.139 162.206 100.864 1.00 72.37  ? 1094 TRP B CZ2 1 
ATOM   16667 C CZ3 . TRP B  1 1094 ? 190.159 162.441 102.222 1.00 72.37  ? 1094 TRP B CZ3 1 
ATOM   16668 C CH2 . TRP B  1 1094 ? 191.545 162.521 102.053 1.00 72.37  ? 1094 TRP B CH2 1 
ATOM   16669 N N   . PHE B  1 1095 ? 185.493 159.273 99.657  1.00 68.74  ? 1095 PHE B N   1 
ATOM   16670 C CA  . PHE B  1 1095 ? 184.068 159.050 99.838  1.00 68.74  ? 1095 PHE B CA  1 
ATOM   16671 C C   . PHE B  1 1095 ? 183.546 159.964 100.935 1.00 68.74  ? 1095 PHE B C   1 
ATOM   16672 O O   . PHE B  1 1095 ? 184.296 160.427 101.796 1.00 68.74  ? 1095 PHE B O   1 
ATOM   16673 C CB  . PHE B  1 1095 ? 183.767 157.590 100.196 1.00 68.74  ? 1095 PHE B CB  1 
ATOM   16674 C CG  . PHE B  1 1095 ? 184.275 156.600 99.192  1.00 68.74  ? 1095 PHE B CG  1 
ATOM   16675 C CD1 . PHE B  1 1095 ? 183.555 156.330 98.041  1.00 68.74  ? 1095 PHE B CD1 1 
ATOM   16676 C CD2 . PHE B  1 1095 ? 185.468 155.932 99.403  1.00 68.74  ? 1095 PHE B CD2 1 
ATOM   16677 C CE1 . PHE B  1 1095 ? 184.019 155.416 97.116  1.00 68.74  ? 1095 PHE B CE1 1 
ATOM   16678 C CE2 . PHE B  1 1095 ? 185.936 155.016 98.482  1.00 68.74  ? 1095 PHE B CE2 1 
ATOM   16679 C CZ  . PHE B  1 1095 ? 185.210 154.758 97.338  1.00 68.74  ? 1095 PHE B CZ  1 
ATOM   16680 N N   . VAL B  1 1096 ? 182.244 160.229 100.889 1.00 64.08  ? 1096 VAL B N   1 
ATOM   16681 C CA  . VAL B  1 1096 ? 181.539 160.898 101.977 1.00 64.08  ? 1096 VAL B CA  1 
ATOM   16682 C C   . VAL B  1 1096 ? 180.921 159.832 102.865 1.00 64.08  ? 1096 VAL B C   1 
ATOM   16683 O O   . VAL B  1 1096 ? 180.415 158.814 102.377 1.00 64.08  ? 1096 VAL B O   1 
ATOM   16684 C CB  . VAL B  1 1096 ? 180.473 161.878 101.452 1.00 64.08  ? 1096 VAL B CB  1 
ATOM   16685 C CG1 . VAL B  1 1096 ? 181.132 163.118 100.903 1.00 64.08  ? 1096 VAL B CG1 1 
ATOM   16686 C CG2 . VAL B  1 1096 ? 179.630 161.227 100.373 1.00 64.08  ? 1096 VAL B CG2 1 
ATOM   16687 N N   . THR B  1 1097 ? 180.984 160.045 104.175 1.00 62.74  ? 1097 THR B N   1 
ATOM   16688 C CA  . THR B  1 1097 ? 180.554 159.025 105.118 1.00 62.74  ? 1097 THR B CA  1 
ATOM   16689 C C   . THR B  1 1097 ? 179.757 159.679 106.238 1.00 62.74  ? 1097 THR B C   1 
ATOM   16690 O O   . THR B  1 1097 ? 180.032 160.815 106.628 1.00 62.74  ? 1097 THR B O   1 
ATOM   16691 C CB  . THR B  1 1097 ? 181.771 158.265 105.670 1.00 62.74  ? 1097 THR B CB  1 
ATOM   16692 O OG1 . THR B  1 1097 ? 182.562 157.795 104.574 1.00 62.74  ? 1097 THR B OG1 1 
ATOM   16693 C CG2 . THR B  1 1097 ? 181.356 157.059 106.488 1.00 62.74  ? 1097 THR B CG2 1 
ATOM   16694 N N   . GLN B  1 1098 ? 178.752 158.959 106.736 1.00 63.02  ? 1098 GLN B N   1 
ATOM   16695 C CA  . GLN B  1 1098 ? 178.049 159.389 107.935 1.00 63.02  ? 1098 GLN B CA  1 
ATOM   16696 C C   . GLN B  1 1098 ? 179.001 159.405 109.124 1.00 63.02  ? 1098 GLN B C   1 
ATOM   16697 O O   . GLN B  1 1098 ? 179.966 158.641 109.189 1.00 63.02  ? 1098 GLN B O   1 
ATOM   16698 C CB  . GLN B  1 1098 ? 176.869 158.466 108.229 1.00 63.02  ? 1098 GLN B CB  1 
ATOM   16699 C CG  . GLN B  1 1098 ? 176.076 158.055 107.009 1.00 63.02  ? 1098 GLN B CG  1 
ATOM   16700 C CD  . GLN B  1 1098 ? 175.048 156.996 107.329 1.00 63.02  ? 1098 GLN B CD  1 
ATOM   16701 O OE1 . GLN B  1 1098 ? 174.962 156.523 108.460 1.00 63.02  ? 1098 GLN B OE1 1 
ATOM   16702 N NE2 . GLN B  1 1098 ? 174.256 156.618 106.333 1.00 63.02  ? 1098 GLN B NE2 1 
ATOM   16703 N N   . ARG B  1 1099 ? 178.713 160.292 110.075 1.00 63.79  ? 1099 ARG B N   1 
ATOM   16704 C CA  . ARG B  1 1099 ? 179.638 160.554 111.169 1.00 63.79  ? 1099 ARG B CA  1 
ATOM   16705 C C   . ARG B  1 1099 ? 179.746 159.395 112.153 1.00 63.79  ? 1099 ARG B C   1 
ATOM   16706 O O   . ARG B  1 1099 ? 180.752 159.301 112.863 1.00 63.79  ? 1099 ARG B O   1 
ATOM   16707 C CB  . ARG B  1 1099 ? 179.206 161.822 111.904 1.00 63.79  ? 1099 ARG B CB  1 
ATOM   16708 C CG  . ARG B  1 1099 ? 178.981 163.024 110.996 1.00 63.79  ? 1099 ARG B CG  1 
ATOM   16709 C CD  . ARG B  1 1099 ? 179.299 164.318 111.722 1.00 63.79  ? 1099 ARG B CD  1 
ATOM   16710 N NE  . ARG B  1 1099 ? 179.409 165.461 110.823 1.00 63.79  ? 1099 ARG B NE  1 
ATOM   16711 C CZ  . ARG B  1 1099 ? 178.426 166.313 110.568 1.00 63.79  ? 1099 ARG B CZ  1 
ATOM   16712 N NH1 . ARG B  1 1099 ? 177.237 166.186 111.134 1.00 63.79  ? 1099 ARG B NH1 1 
ATOM   16713 N NH2 . ARG B  1 1099 ? 178.643 167.321 109.728 1.00 63.79  ? 1099 ARG B NH2 1 
ATOM   16714 N N   . ASN B  1 1100 ? 178.749 158.509 112.212 1.00 57.25  ? 1100 ASN B N   1 
ATOM   16715 C CA  . ASN B  1 1100 ? 178.732 157.453 113.217 1.00 57.25  ? 1100 ASN B CA  1 
ATOM   16716 C C   . ASN B  1 1100 ? 178.558 156.058 112.629 1.00 57.25  ? 1100 ASN B C   1 
ATOM   16717 O O   . ASN B  1 1100 ? 178.342 155.106 113.387 1.00 57.25  ? 1100 ASN B O   1 
ATOM   16718 C CB  . ASN B  1 1100 ? 177.631 157.719 114.248 1.00 57.25  ? 1100 ASN B CB  1 
ATOM   16719 C CG  . ASN B  1 1100 ? 177.786 159.063 114.924 1.00 57.25  ? 1100 ASN B CG  1 
ATOM   16720 O OD1 . ASN B  1 1100 ? 178.849 159.385 115.452 1.00 57.25  ? 1100 ASN B OD1 1 
ATOM   16721 N ND2 . ASN B  1 1100 ? 176.725 159.859 114.908 1.00 57.25  ? 1100 ASN B ND2 1 
ATOM   16722 N N   . PHE B  1 1101 ? 178.645 155.908 111.311 1.00 57.54  ? 1101 PHE B N   1 
ATOM   16723 C CA  . PHE B  1 1101 ? 178.575 154.601 110.677 1.00 57.54  ? 1101 PHE B CA  1 
ATOM   16724 C C   . PHE B  1 1101 ? 179.290 154.684 109.339 1.00 57.54  ? 1101 PHE B C   1 
ATOM   16725 O O   . PHE B  1 1101 ? 179.257 155.719 108.671 1.00 57.54  ? 1101 PHE B O   1 
ATOM   16726 C CB  . PHE B  1 1101 ? 177.127 154.142 110.482 1.00 57.54  ? 1101 PHE B CB  1 
ATOM   16727 C CG  . PHE B  1 1101 ? 176.993 152.691 110.131 1.00 57.54  ? 1101 PHE B CG  1 
ATOM   16728 C CD1 . PHE B  1 1101 ? 177.001 151.724 111.119 1.00 57.54  ? 1101 PHE B CD1 1 
ATOM   16729 C CD2 . PHE B  1 1101 ? 176.861 152.293 108.813 1.00 57.54  ? 1101 PHE B CD2 1 
ATOM   16730 C CE1 . PHE B  1 1101 ? 176.880 150.388 110.799 1.00 57.54  ? 1101 PHE B CE1 1 
ATOM   16731 C CE2 . PHE B  1 1101 ? 176.740 150.957 108.488 1.00 57.54  ? 1101 PHE B CE2 1 
ATOM   16732 C CZ  . PHE B  1 1101 ? 176.750 150.005 109.482 1.00 57.54  ? 1101 PHE B CZ  1 
ATOM   16733 N N   . TYR B  1 1102 ? 179.938 153.590 108.948 1.00 61.12  ? 1102 TYR B N   1 
ATOM   16734 C CA  . TYR B  1 1102 ? 180.689 153.560 107.696 1.00 61.12  ? 1102 TYR B CA  1 
ATOM   16735 C C   . TYR B  1 1102 ? 179.720 153.275 106.558 1.00 61.12  ? 1102 TYR B C   1 
ATOM   16736 O O   . TYR B  1 1102 ? 179.340 152.127 106.319 1.00 61.12  ? 1102 TYR B O   1 
ATOM   16737 C CB  . TYR B  1 1102 ? 181.805 152.525 107.740 1.00 61.12  ? 1102 TYR B CB  1 
ATOM   16738 C CG  . TYR B  1 1102 ? 182.686 152.570 106.515 1.00 61.12  ? 1102 TYR B CG  1 
ATOM   16739 C CD1 . TYR B  1 1102 ? 183.108 153.783 105.990 1.00 61.12  ? 1102 TYR B CD1 1 
ATOM   16740 C CD2 . TYR B  1 1102 ? 183.082 151.406 105.874 1.00 61.12  ? 1102 TYR B CD2 1 
ATOM   16741 C CE1 . TYR B  1 1102 ? 183.907 153.836 104.866 1.00 61.12  ? 1102 TYR B CE1 1 
ATOM   16742 C CE2 . TYR B  1 1102 ? 183.882 151.449 104.748 1.00 61.12  ? 1102 TYR B CE2 1 
ATOM   16743 C CZ  . TYR B  1 1102 ? 184.291 152.667 104.249 1.00 61.12  ? 1102 TYR B CZ  1 
ATOM   16744 O OH  . TYR B  1 1102 ? 185.088 152.718 103.130 1.00 61.12  ? 1102 TYR B OH  1 
ATOM   16745 N N   . GLU B  1 1103 ? 179.320 154.328 105.853 1.00 66.39  ? 1103 GLU B N   1 
ATOM   16746 C CA  . GLU B  1 1103 ? 178.458 154.230 104.678 1.00 66.39  ? 1103 GLU B CA  1 
ATOM   16747 C C   . GLU B  1 1103 ? 179.123 155.024 103.564 1.00 66.39  ? 1103 GLU B C   1 
ATOM   16748 O O   . GLU B  1 1103 ? 178.773 156.186 103.320 1.00 66.39  ? 1103 GLU B O   1 
ATOM   16749 C CB  . GLU B  1 1103 ? 177.051 154.747 104.973 1.00 66.39  ? 1103 GLU B CB  1 
ATOM   16750 C CG  . GLU B  1 1103 ? 176.028 154.414 103.905 1.00 66.39  ? 1103 GLU B CG  1 
ATOM   16751 C CD  . GLU B  1 1103 ? 175.648 152.950 103.902 1.00 66.39  ? 1103 GLU B CD  1 
ATOM   16752 O OE1 . GLU B  1 1103 ? 175.678 152.326 104.982 1.00 66.39  ? 1103 GLU B OE1 1 
ATOM   16753 O OE2 . GLU B  1 1103 ? 175.318 152.422 102.820 1.00 66.39  ? 1103 GLU B OE2 1 
ATOM   16754 N N   . PRO B  1 1104 ? 180.105 154.437 102.881 1.00 63.94  ? 1104 PRO B N   1 
ATOM   16755 C CA  . PRO B  1 1104 ? 180.830 155.188 101.852 1.00 63.94  ? 1104 PRO B CA  1 
ATOM   16756 C C   . PRO B  1 1104 ? 179.968 155.427 100.624 1.00 63.94  ? 1104 PRO B C   1 
ATOM   16757 O O   . PRO B  1 1104 ? 179.297 154.522 100.123 1.00 63.94  ? 1104 PRO B O   1 
ATOM   16758 C CB  . PRO B  1 1104 ? 182.027 154.287 101.533 1.00 63.94  ? 1104 PRO B CB  1 
ATOM   16759 C CG  . PRO B  1 1104 ? 181.559 152.917 101.862 1.00 63.94  ? 1104 PRO B CG  1 
ATOM   16760 C CD  . PRO B  1 1104 ? 180.582 153.048 102.997 1.00 63.94  ? 1104 PRO B CD  1 
ATOM   16761 N N   . GLN B  1 1105 ? 179.991 156.666 100.145 1.00 68.41  ? 1105 GLN B N   1 
ATOM   16762 C CA  . GLN B  1 1105 ? 179.222 157.075 98.982  1.00 68.41  ? 1105 GLN B CA  1 
ATOM   16763 C C   . GLN B  1 1105 ? 180.130 157.849 98.042  1.00 68.41  ? 1105 GLN B C   1 
ATOM   16764 O O   . GLN B  1 1105 ? 181.089 158.493 98.475  1.00 68.41  ? 1105 GLN B O   1 
ATOM   16765 C CB  . GLN B  1 1105 ? 178.018 157.940 99.379  1.00 68.41  ? 1105 GLN B CB  1 
ATOM   16766 C CG  . GLN B  1 1105 ? 176.964 157.216 100.204 1.00 68.41  ? 1105 GLN B CG  1 
ATOM   16767 C CD  . GLN B  1 1105 ? 175.932 156.495 99.358  1.00 68.41  ? 1105 GLN B CD  1 
ATOM   16768 O OE1 . GLN B  1 1105 ? 176.166 156.193 98.189  1.00 68.41  ? 1105 GLN B OE1 1 
ATOM   16769 N NE2 . GLN B  1 1105 ? 174.778 156.213 99.951  1.00 68.41  ? 1105 GLN B NE2 1 
ATOM   16770 N N   . ILE B  1 1106 ? 179.826 157.777 96.745  1.00 71.49  ? 1106 ILE B N   1 
ATOM   16771 C CA  . ILE B  1 1106 ? 180.632 158.495 95.767  1.00 71.49  ? 1106 ILE B CA  1 
ATOM   16772 C C   . ILE B  1 1106 ? 180.391 159.998 95.907  1.00 71.49  ? 1106 ILE B C   1 
ATOM   16773 O O   . ILE B  1 1106 ? 179.340 160.452 96.378  1.00 71.49  ? 1106 ILE B O   1 
ATOM   16774 C CB  . ILE B  1 1106 ? 180.331 157.992 94.343  1.00 71.49  ? 1106 ILE B CB  1 
ATOM   16775 C CG1 . ILE B  1 1106 ? 181.470 158.338 93.381  1.00 71.49  ? 1106 ILE B CG1 1 
ATOM   16776 C CG2 . ILE B  1 1106 ? 179.002 158.532 93.827  1.00 71.49  ? 1106 ILE B CG2 1 
ATOM   16777 C CD1 . ILE B  1 1106 ? 182.766 157.630 93.699  1.00 71.49  ? 1106 ILE B CD1 1 
ATOM   16778 N N   . ILE B  1 1107 ? 181.403 160.779 95.543  1.00 74.79  ? 1107 ILE B N   1 
ATOM   16779 C CA  . ILE B  1 1107 ? 181.340 162.228 95.699  1.00 74.79  ? 1107 ILE B CA  1 
ATOM   16780 C C   . ILE B  1 1107 ? 180.412 162.794 94.634  1.00 74.79  ? 1107 ILE B C   1 
ATOM   16781 O O   . ILE B  1 1107 ? 180.723 162.759 93.440  1.00 74.79  ? 1107 ILE B O   1 
ATOM   16782 C CB  . ILE B  1 1107 ? 182.734 162.862 95.607  1.00 74.79  ? 1107 ILE B CB  1 
ATOM   16783 C CG1 . ILE B  1 1107 ? 183.717 162.128 96.514  1.00 74.79  ? 1107 ILE B CG1 1 
ATOM   16784 C CG2 . ILE B  1 1107 ? 182.668 164.328 95.995  1.00 74.79  ? 1107 ILE B CG2 1 
ATOM   16785 C CD1 . ILE B  1 1107 ? 183.325 162.146 97.964  1.00 74.79  ? 1107 ILE B CD1 1 
ATOM   16786 N N   . THR B  1 1108 ? 179.273 163.322 95.068  1.00 77.89  ? 1108 THR B N   1 
ATOM   16787 C CA  . THR B  1 1108 ? 178.272 163.870 94.170  1.00 77.89  ? 1108 THR B CA  1 
ATOM   16788 C C   . THR B  1 1108 ? 177.911 165.258 94.678  1.00 77.89  ? 1108 THR B C   1 
ATOM   16789 O O   . THR B  1 1108 ? 177.993 165.529 95.878  1.00 77.89  ? 1108 THR B O   1 
ATOM   16790 C CB  . THR B  1 1108 ? 177.041 162.946 94.094  1.00 77.89  ? 1108 THR B CB  1 
ATOM   16791 O OG1 . THR B  1 1108 ? 177.477 161.600 93.869  1.00 77.89  ? 1108 THR B OG1 1 
ATOM   16792 C CG2 . THR B  1 1108 ? 176.120 163.332 92.945  1.00 77.89  ? 1108 THR B CG2 1 
ATOM   16793 N N   . THR B  1 1109 ? 177.523 166.143 93.755  1.00 78.60  ? 1109 THR B N   1 
ATOM   16794 C CA  . THR B  1 1109 ? 177.296 167.546 94.083  1.00 78.60  ? 1109 THR B CA  1 
ATOM   16795 C C   . THR B  1 1109 ? 176.101 167.774 95.002  1.00 78.60  ? 1109 THR B C   1 
ATOM   16796 O O   . THR B  1 1109 ? 175.948 168.888 95.512  1.00 78.60  ? 1109 THR B O   1 
ATOM   16797 C CB  . THR B  1 1109 ? 177.117 168.365 92.805  1.00 78.60  ? 1109 THR B CB  1 
ATOM   16798 O OG1 . THR B  1 1109 ? 177.056 169.757 93.136  1.00 78.60  ? 1109 THR B OG1 1 
ATOM   16799 C CG2 . THR B  1 1109 ? 175.839 167.964 92.090  1.00 78.60  ? 1109 THR B CG2 1 
ATOM   16800 N N   . ASP B  1 1110 ? 175.248 166.773 95.219  1.00 75.82  ? 1110 ASP B N   1 
ATOM   16801 C CA  . ASP B  1 1110 ? 174.200 166.890 96.223  1.00 75.82  ? 1110 ASP B CA  1 
ATOM   16802 C C   . ASP B  1 1110 ? 174.681 166.530 97.623  1.00 75.82  ? 1110 ASP B C   1 
ATOM   16803 O O   . ASP B  1 1110 ? 173.969 166.801 98.594  1.00 75.82  ? 1110 ASP B O   1 
ATOM   16804 C CB  . ASP B  1 1110 ? 172.997 166.016 95.851  1.00 75.82  ? 1110 ASP B CB  1 
ATOM   16805 C CG  . ASP B  1 1110 ? 173.286 164.534 95.974  1.00 75.82  ? 1110 ASP B CG  1 
ATOM   16806 O OD1 . ASP B  1 1110 ? 174.440 164.128 95.734  1.00 75.82  ? 1110 ASP B OD1 1 
ATOM   16807 O OD2 . ASP B  1 1110 ? 172.356 163.774 96.314  1.00 75.82  ? 1110 ASP B OD2 1 
ATOM   16808 N N   . ASN B  1 1111 ? 175.859 165.922 97.748  1.00 74.06  ? 1111 ASN B N   1 
ATOM   16809 C CA  . ASN B  1 1111 ? 176.459 165.655 99.047  1.00 74.06  ? 1111 ASN B CA  1 
ATOM   16810 C C   . ASN B  1 1111 ? 177.370 166.775 99.522  1.00 74.06  ? 1111 ASN B C   1 
ATOM   16811 O O   . ASN B  1 1111 ? 177.767 166.776 100.692 1.00 74.06  ? 1111 ASN B O   1 
ATOM   16812 C CB  . ASN B  1 1111 ? 177.260 164.351 99.005  1.00 74.06  ? 1111 ASN B CB  1 
ATOM   16813 C CG  . ASN B  1 1111 ? 176.455 163.190 98.475  1.00 74.06  ? 1111 ASN B CG  1 
ATOM   16814 O OD1 . ASN B  1 1111 ? 175.230 163.258 98.390  1.00 74.06  ? 1111 ASN B OD1 1 
ATOM   16815 N ND2 . ASN B  1 1111 ? 177.139 162.112 98.110  1.00 74.06  ? 1111 ASN B ND2 1 
ATOM   16816 N N   . THR B  1 1112 ? 177.714 167.720 98.649  1.00 72.79  ? 1112 THR B N   1 
ATOM   16817 C CA  . THR B  1 1112 ? 178.675 168.765 98.967  1.00 72.79  ? 1112 THR B CA  1 
ATOM   16818 C C   . THR B  1 1112 ? 178.094 170.121 98.603  1.00 72.79  ? 1112 THR B C   1 
ATOM   16819 O O   . THR B  1 1112 ? 177.189 170.232 97.774  1.00 72.79  ? 1112 THR B O   1 
ATOM   16820 C CB  . THR B  1 1112 ? 180.001 168.575 98.219  1.00 72.79  ? 1112 THR B CB  1 
ATOM   16821 O OG1 . THR B  1 1112 ? 179.764 168.632 96.808  1.00 72.79  ? 1112 THR B OG1 1 
ATOM   16822 C CG2 . THR B  1 1112 ? 180.640 167.243 98.563  1.00 72.79  ? 1112 THR B CG2 1 
ATOM   16823 N N   . PHE B  1 1113 ? 178.630 171.158 99.238  1.00 69.30  ? 1113 PHE B N   1 
ATOM   16824 C CA  . PHE B  1 1113 ? 178.327 172.534 98.883  1.00 69.30  ? 1113 PHE B CA  1 
ATOM   16825 C C   . PHE B  1 1113 ? 179.630 173.307 98.749  1.00 69.30  ? 1113 PHE B C   1 
ATOM   16826 O O   . PHE B  1 1113 ? 180.609 173.030 99.446  1.00 69.30  ? 1113 PHE B O   1 
ATOM   16827 C CB  . PHE B  1 1113 ? 177.396 173.207 99.912  1.00 69.30  ? 1113 PHE B CB  1 
ATOM   16828 C CG  . PHE B  1 1113 ? 177.986 173.340 101.290 1.00 69.30  ? 1113 PHE B CG  1 
ATOM   16829 C CD1 . PHE B  1 1113 ? 177.910 172.296 102.194 1.00 69.30  ? 1113 PHE B CD1 1 
ATOM   16830 C CD2 . PHE B  1 1113 ? 178.579 174.526 101.694 1.00 69.30  ? 1113 PHE B CD2 1 
ATOM   16831 C CE1 . PHE B  1 1113 ? 178.439 172.420 103.462 1.00 69.30  ? 1113 PHE B CE1 1 
ATOM   16832 C CE2 . PHE B  1 1113 ? 179.110 174.654 102.960 1.00 69.30  ? 1113 PHE B CE2 1 
ATOM   16833 C CZ  . PHE B  1 1113 ? 179.039 173.600 103.845 1.00 69.30  ? 1113 PHE B CZ  1 
ATOM   16834 N N   . VAL B  1 1114 ? 179.638 174.273 97.840  1.00 71.61  ? 1114 VAL B N   1 
ATOM   16835 C CA  . VAL B  1 1114 ? 180.840 175.032 97.519  1.00 71.61  ? 1114 VAL B CA  1 
ATOM   16836 C C   . VAL B  1 1114 ? 180.884 176.290 98.371  1.00 71.61  ? 1114 VAL B C   1 
ATOM   16837 O O   . VAL B  1 1114 ? 179.842 176.846 98.742  1.00 71.61  ? 1114 VAL B O   1 
ATOM   16838 C CB  . VAL B  1 1114 ? 180.903 175.369 96.017  1.00 71.61  ? 1114 VAL B CB  1 
ATOM   16839 C CG1 . VAL B  1 1114 ? 180.994 174.094 95.202  1.00 71.61  ? 1114 VAL B CG1 1 
ATOM   16840 C CG2 . VAL B  1 1114 ? 179.691 176.176 95.587  1.00 71.61  ? 1114 VAL B CG2 1 
ATOM   16841 N N   . SER B  1 1115 ? 182.100 176.724 98.708  1.00 73.20  ? 1115 SER B N   1 
ATOM   16842 C CA  . SER B  1 1115 ? 182.296 177.954 99.473  1.00 73.20  ? 1115 SER B CA  1 
ATOM   16843 C C   . SER B  1 1115 ? 183.707 178.460 99.191  1.00 73.20  ? 1115 SER B C   1 
ATOM   16844 O O   . SER B  1 1115 ? 184.677 177.932 99.742  1.00 73.20  ? 1115 SER B O   1 
ATOM   16845 C CB  . SER B  1 1115 ? 182.077 177.717 100.960 1.00 73.20  ? 1115 SER B CB  1 
ATOM   16846 O OG  . SER B  1 1115 ? 182.404 178.871 101.711 1.00 73.20  ? 1115 SER B OG  1 
ATOM   16847 N N   . GLY B  1 1116 ? 183.812 179.478 98.343  1.00 80.40  ? 1116 GLY B N   1 
ATOM   16848 C CA  . GLY B  1 1116 ? 185.085 180.116 98.085  1.00 80.40  ? 1116 GLY B CA  1 
ATOM   16849 C C   . GLY B  1 1116 ? 186.015 179.287 97.219  1.00 80.40  ? 1116 GLY B C   1 
ATOM   16850 O O   . GLY B  1 1116 ? 185.608 178.394 96.471  1.00 80.40  ? 1116 GLY B O   1 
ATOM   16851 N N   . ASN B  1 1117 ? 187.301 179.605 97.332  1.00 85.57  ? 1117 ASN B N   1 
ATOM   16852 C CA  . ASN B  1 1117 ? 188.359 178.954 96.576  1.00 85.57  ? 1117 ASN B CA  1 
ATOM   16853 C C   . ASN B  1 1117 ? 189.275 178.166 97.506  1.00 85.57  ? 1117 ASN B C   1 
ATOM   16854 O O   . ASN B  1 1117 ? 189.273 178.355 98.725  1.00 85.57  ? 1117 ASN B O   1 
ATOM   16855 C CB  . ASN B  1 1117 ? 189.166 179.982 95.774  1.00 85.57  ? 1117 ASN B CB  1 
ATOM   16856 C CG  . ASN B  1 1117 ? 189.579 181.176 96.608  1.00 85.57  ? 1117 ASN B CG  1 
ATOM   16857 O OD1 . ASN B  1 1117 ? 189.281 181.248 97.800  1.00 85.57  ? 1117 ASN B OD1 1 
ATOM   16858 N ND2 . ASN B  1 1117 ? 190.267 182.125 95.984  1.00 85.57  ? 1117 ASN B ND2 1 
ATOM   16859 N N   . CYS B  1 1118 ? 190.066 177.273 96.911  1.00 86.14  ? 1118 CYS B N   1 
ATOM   16860 C CA  . CYS B  1 1118 ? 190.862 176.314 97.676  1.00 86.14  ? 1118 CYS B CA  1 
ATOM   16861 C C   . CYS B  1 1118 ? 192.283 176.834 97.909  1.00 86.14  ? 1118 CYS B C   1 
ATOM   16862 O O   . CYS B  1 1118 ? 193.275 176.250 97.476  1.00 86.14  ? 1118 CYS B O   1 
ATOM   16863 C CB  . CYS B  1 1118 ? 190.885 174.963 96.969  1.00 86.14  ? 1118 CYS B CB  1 
ATOM   16864 S SG  . CYS B  1 1118 ? 191.327 175.049 95.223  1.00 86.14  ? 1118 CYS B SG  1 
ATOM   16865 N N   . ASP B  1 1119 ? 192.373 177.953 98.619  1.00 85.47  ? 1119 ASP B N   1 
ATOM   16866 C CA  . ASP B  1 1119 ? 193.671 178.461 99.035  1.00 85.47  ? 1119 ASP B CA  1 
ATOM   16867 C C   . ASP B  1 1119 ? 193.696 178.967 100.470 1.00 85.47  ? 1119 ASP B C   1 
ATOM   16868 O O   . ASP B  1 1119 ? 194.764 179.369 100.940 1.00 85.47  ? 1119 ASP B O   1 
ATOM   16869 C CB  . ASP B  1 1119 ? 194.139 179.578 98.089  1.00 85.47  ? 1119 ASP B CB  1 
ATOM   16870 C CG  . ASP B  1 1119 ? 193.086 180.643 97.876  1.00 85.47  ? 1119 ASP B CG  1 
ATOM   16871 O OD1 . ASP B  1 1119 ? 191.986 180.518 98.452  1.00 85.47  ? 1119 ASP B OD1 1 
ATOM   16872 O OD2 . ASP B  1 1119 ? 193.357 181.603 97.125  1.00 85.47  ? 1119 ASP B OD2 1 
ATOM   16873 N N   . VAL B  1 1120 ? 192.568 178.963 101.177 1.00 78.78  ? 1120 VAL B N   1 
ATOM   16874 C CA  . VAL B  1 1120 ? 192.528 179.376 102.575 1.00 78.78  ? 1120 VAL B CA  1 
ATOM   16875 C C   . VAL B  1 1120 ? 192.280 178.216 103.522 1.00 78.78  ? 1120 VAL B C   1 
ATOM   16876 O O   . VAL B  1 1120 ? 192.579 178.343 104.721 1.00 78.78  ? 1120 VAL B O   1 
ATOM   16877 C CB  . VAL B  1 1120 ? 191.475 180.478 102.810 1.00 78.78  ? 1120 VAL B CB  1 
ATOM   16878 C CG1 . VAL B  1 1120 ? 191.876 181.748 102.086 1.00 78.78  ? 1120 VAL B CG1 1 
ATOM   16879 C CG2 . VAL B  1 1120 ? 190.107 180.009 102.346 1.00 78.78  ? 1120 VAL B CG2 1 
ATOM   16880 N N   . VAL B  1 1121 ? 191.751 177.099 103.037 1.00 73.91  ? 1121 VAL B N   1 
ATOM   16881 C CA  . VAL B  1 1121 ? 191.522 175.931 103.878 1.00 73.91  ? 1121 VAL B CA  1 
ATOM   16882 C C   . VAL B  1 1121 ? 192.840 175.196 104.072 1.00 73.91  ? 1121 VAL B C   1 
ATOM   16883 O O   . VAL B  1 1121 ? 193.537 174.879 103.102 1.00 73.91  ? 1121 VAL B O   1 
ATOM   16884 C CB  . VAL B  1 1121 ? 190.462 175.014 103.253 1.00 73.91  ? 1121 VAL B CB  1 
ATOM   16885 C CG1 . VAL B  1 1121 ? 190.084 173.911 104.219 1.00 73.91  ? 1121 VAL B CG1 1 
ATOM   16886 C CG2 . VAL B  1 1121 ? 189.243 175.822 102.859 1.00 73.91  ? 1121 VAL B CG2 1 
ATOM   16887 N N   . ILE B  1 1122 ? 193.186 174.925 105.325 1.00 73.97  ? 1122 ILE B N   1 
ATOM   16888 C CA  . ILE B  1 1122 ? 194.422 174.226 105.653 1.00 73.97  ? 1122 ILE B CA  1 
ATOM   16889 C C   . ILE B  1 1122 ? 194.166 172.728 105.571 1.00 73.97  ? 1122 ILE B C   1 
ATOM   16890 O O   . ILE B  1 1122 ? 193.269 172.206 106.242 1.00 73.97  ? 1122 ILE B O   1 
ATOM   16891 C CB  . ILE B  1 1122 ? 194.933 174.623 107.045 1.00 73.97  ? 1122 ILE B CB  1 
ATOM   16892 C CG1 . ILE B  1 1122 ? 195.186 176.129 107.108 1.00 73.97  ? 1122 ILE B CG1 1 
ATOM   16893 C CG2 . ILE B  1 1122 ? 196.199 173.858 107.384 1.00 73.97  ? 1122 ILE B CG2 1 
ATOM   16894 C CD1 . ILE B  1 1122 ? 195.475 176.639 108.502 1.00 73.97  ? 1122 ILE B CD1 1 
ATOM   16895 N N   . GLY B  1 1123 ? 194.954 172.036 104.754 1.00 73.64  ? 1123 GLY B N   1 
ATOM   16896 C CA  . GLY B  1 1123 ? 194.841 170.599 104.623 1.00 73.64  ? 1123 GLY B CA  1 
ATOM   16897 C C   . GLY B  1 1123 ? 193.879 170.110 103.565 1.00 73.64  ? 1123 GLY B C   1 
ATOM   16898 O O   . GLY B  1 1123 ? 193.570 168.913 103.545 1.00 73.64  ? 1123 GLY B O   1 
ATOM   16899 N N   . ILE B  1 1124 ? 193.393 170.988 102.688 1.00 75.34  ? 1124 ILE B N   1 
ATOM   16900 C CA  . ILE B  1 1124 ? 192.484 170.562 101.634 1.00 75.34  ? 1124 ILE B CA  1 
ATOM   16901 C C   . ILE B  1 1124 ? 193.257 169.778 100.580 1.00 75.34  ? 1124 ILE B C   1 
ATOM   16902 O O   . ILE B  1 1124 ? 194.384 170.136 100.210 1.00 75.34  ? 1124 ILE B O   1 
ATOM   16903 C CB  . ILE B  1 1124 ? 191.753 171.779 101.035 1.00 75.34  ? 1124 ILE B CB  1 
ATOM   16904 C CG1 . ILE B  1 1124 ? 190.837 171.364 99.882  1.00 75.34  ? 1124 ILE B CG1 1 
ATOM   16905 C CG2 . ILE B  1 1124 ? 192.734 172.858 100.592 1.00 75.34  ? 1124 ILE B CG2 1 
ATOM   16906 C CD1 . ILE B  1 1124 ? 189.891 172.447 99.444  1.00 75.34  ? 1124 ILE B CD1 1 
ATOM   16907 N N   . VAL B  1 1125 ? 192.673 168.677 100.121 1.00 78.22  ? 1125 VAL B N   1 
ATOM   16908 C CA  . VAL B  1 1125 ? 193.298 167.825 99.124  1.00 78.22  ? 1125 VAL B CA  1 
ATOM   16909 C C   . VAL B  1 1125 ? 192.609 168.041 97.781  1.00 78.22  ? 1125 VAL B C   1 
ATOM   16910 O O   . VAL B  1 1125 ? 191.579 168.707 97.680  1.00 78.22  ? 1125 VAL B O   1 
ATOM   16911 C CB  . VAL B  1 1125 ? 193.269 166.340 99.528  1.00 78.22  ? 1125 VAL B CB  1 
ATOM   16912 C CG1 . VAL B  1 1125 ? 193.895 166.154 100.899 1.00 78.22  ? 1125 VAL B CG1 1 
ATOM   16913 C CG2 . VAL B  1 1125 ? 191.851 165.817 99.503  1.00 78.22  ? 1125 VAL B CG2 1 
ATOM   16914 N N   . ASN B  1 1126 ? 193.195 167.461 96.742  1.00 87.61  ? 1126 ASN B N   1 
ATOM   16915 C CA  . ASN B  1 1126 ? 192.763 167.645 95.364  1.00 87.61  ? 1126 ASN B CA  1 
ATOM   16916 C C   . ASN B  1 1126 ? 192.066 166.374 94.897  1.00 87.61  ? 1126 ASN B C   1 
ATOM   16917 O O   . ASN B  1 1126 ? 192.613 165.274 95.033  1.00 87.61  ? 1126 ASN B O   1 
ATOM   16918 C CB  . ASN B  1 1126 ? 193.977 167.985 94.488  1.00 87.61  ? 1126 ASN B CB  1 
ATOM   16919 C CG  . ASN B  1 1126 ? 193.618 168.385 93.052  1.00 87.61  ? 1126 ASN B CG  1 
ATOM   16920 O OD1 . ASN B  1 1126 ? 192.738 167.796 92.424  1.00 87.61  ? 1126 ASN B OD1 1 
ATOM   16921 N ND2 . ASN B  1 1126 ? 194.321 169.388 92.514  1.00 87.61  ? 1126 ASN B ND2 1 
ATOM   16922 N N   . ASN B  1 1127 ? 190.864 166.533 94.347  1.00 85.55  ? 1127 ASN B N   1 
ATOM   16923 C CA  . ASN B  1 1127 ? 190.097 165.431 93.780  1.00 85.55  ? 1127 ASN B CA  1 
ATOM   16924 C C   . ASN B  1 1127 ? 189.076 166.017 92.812  1.00 85.55  ? 1127 ASN B C   1 
ATOM   16925 O O   . ASN B  1 1127 ? 189.024 167.230 92.595  1.00 85.55  ? 1127 ASN B O   1 
ATOM   16926 C CB  . ASN B  1 1127 ? 189.421 164.596 94.871  1.00 85.55  ? 1127 ASN B CB  1 
ATOM   16927 C CG  . ASN B  1 1127 ? 189.166 163.167 94.435  1.00 85.55  ? 1127 ASN B CG  1 
ATOM   16928 O OD1 . ASN B  1 1127 ? 189.136 162.869 93.242  1.00 85.55  ? 1127 ASN B OD1 1 
ATOM   16929 N ND2 . ASN B  1 1127 ? 188.964 162.280 95.397  1.00 85.55  ? 1127 ASN B ND2 1 
ATOM   16930 N N   . THR B  1 1128 ? 188.264 165.143 92.224  1.00 85.74  ? 1128 THR B N   1 
ATOM   16931 C CA  . THR B  1 1128 ? 187.213 165.532 91.295  1.00 85.74  ? 1128 THR B CA  1 
ATOM   16932 C C   . THR B  1 1128 ? 185.856 165.231 91.913  1.00 85.74  ? 1128 THR B C   1 
ATOM   16933 O O   . THR B  1 1128 ? 185.645 164.142 92.456  1.00 85.74  ? 1128 THR B O   1 
ATOM   16934 C CB  . THR B  1 1128 ? 187.351 164.797 89.961  1.00 85.74  ? 1128 THR B CB  1 
ATOM   16935 O OG1 . THR B  1 1128 ? 187.026 163.413 90.141  1.00 85.74  ? 1128 THR B OG1 1 
ATOM   16936 C CG2 . THR B  1 1128 ? 188.771 164.914 89.430  1.00 85.74  ? 1128 THR B CG2 1 
ATOM   16937 N N   . VAL B  1 1129 ? 184.942 166.192 91.826  1.00 84.92  ? 1129 VAL B N   1 
ATOM   16938 C CA  . VAL B  1 1129 ? 183.587 166.041 92.340  1.00 84.92  ? 1129 VAL B CA  1 
ATOM   16939 C C   . VAL B  1 1129 ? 182.668 165.730 91.168  1.00 84.92  ? 1129 VAL B C   1 
ATOM   16940 O O   . VAL B  1 1129 ? 182.475 166.567 90.279  1.00 84.92  ? 1129 VAL B O   1 
ATOM   16941 C CB  . VAL B  1 1129 ? 183.124 167.304 93.082  1.00 84.92  ? 1129 VAL B CB  1 
ATOM   16942 C CG1 . VAL B  1 1129 ? 181.662 167.179 93.470  1.00 84.92  ? 1129 VAL B CG1 1 
ATOM   16943 C CG2 . VAL B  1 1129 ? 183.985 167.544 94.307  1.00 84.92  ? 1129 VAL B CG2 1 
ATOM   16944 N N   . TYR B  1 1130 ? 182.103 164.527 91.165  1.00 86.23  ? 1130 TYR B N   1 
ATOM   16945 C CA  . TYR B  1 1130 ? 181.191 164.124 90.106  1.00 86.23  ? 1130 TYR B CA  1 
ATOM   16946 C C   . TYR B  1 1130 ? 179.848 164.830 90.260  1.00 86.23  ? 1130 TYR B C   1 
ATOM   16947 O O   . TYR B  1 1130 ? 179.398 165.122 91.369  1.00 86.23  ? 1130 TYR B O   1 
ATOM   16948 C CB  . TYR B  1 1130 ? 181.001 162.606 90.126  1.00 86.23  ? 1130 TYR B CB  1 
ATOM   16949 C CG  . TYR B  1 1130 ? 180.013 162.083 89.111  1.00 86.23  ? 1130 TYR B CG  1 
ATOM   16950 C CD1 . TYR B  1 1130 ? 180.334 162.039 87.761  1.00 86.23  ? 1130 TYR B CD1 1 
ATOM   16951 C CD2 . TYR B  1 1130 ? 178.760 161.630 89.504  1.00 86.23  ? 1130 TYR B CD2 1 
ATOM   16952 C CE1 . TYR B  1 1130 ? 179.432 161.560 86.828  1.00 86.23  ? 1130 TYR B CE1 1 
ATOM   16953 C CE2 . TYR B  1 1130 ? 177.852 161.150 88.580  1.00 86.23  ? 1130 TYR B CE2 1 
ATOM   16954 C CZ  . TYR B  1 1130 ? 178.194 161.117 87.244  1.00 86.23  ? 1130 TYR B CZ  1 
ATOM   16955 O OH  . TYR B  1 1130 ? 177.293 160.639 86.321  1.00 86.23  ? 1130 TYR B OH  1 
ATOM   16956 N N   . ASP B  1 1131 ? 179.212 165.121 89.126  1.00 87.94  ? 1131 ASP B N   1 
ATOM   16957 C CA  . ASP B  1 1131 ? 177.886 165.720 89.118  1.00 87.94  ? 1131 ASP B CA  1 
ATOM   16958 C C   . ASP B  1 1131 ? 176.993 164.969 88.137  1.00 87.94  ? 1131 ASP B C   1 
ATOM   16959 O O   . ASP B  1 1131 ? 177.484 164.459 87.116  1.00 87.94  ? 1131 ASP B O   1 
ATOM   16960 C CB  . ASP B  1 1131 ? 177.951 167.213 88.759  1.00 87.94  ? 1131 ASP B CB  1 
ATOM   16961 C CG  . ASP B  1 1131 ? 178.755 167.484 87.500  1.00 87.94  ? 1131 ASP B CG  1 
ATOM   16962 O OD1 . ASP B  1 1131 ? 179.399 166.551 86.977  1.00 87.94  ? 1131 ASP B OD1 1 
ATOM   16963 O OD2 . ASP B  1 1131 ? 178.739 168.640 87.028  1.00 87.94  ? 1131 ASP B OD2 1 
ATOM   16964 N N   . PRO B  1 1132 ? 175.685 164.860 88.411  1.00 86.55  ? 1132 PRO B N   1 
ATOM   16965 C CA  . PRO B  1 1132 ? 174.754 164.211 87.482  1.00 86.55  ? 1132 PRO B CA  1 
ATOM   16966 C C   . PRO B  1 1132 ? 174.417 165.093 86.284  1.00 86.55  ? 1132 PRO B C   1 
ATOM   16967 O O   . PRO B  1 1132 ? 174.385 166.318 86.389  0.00 86.55  ? 1132 PRO B O   1 
ATOM   16968 C CB  . PRO B  1 1132 ? 173.508 163.968 88.344  1.00 86.55  ? 1132 PRO B CB  1 
ATOM   16969 C CG  . PRO B  1 1132 ? 173.982 164.091 89.762  1.00 86.55  ? 1132 PRO B CG  1 
ATOM   16970 C CD  . PRO B  1 1132 ? 175.054 165.124 89.712  1.00 86.55  ? 1132 PRO B CD  1 
ATOM   16971 N N   . GLN C  1 15   ? 197.274 216.355 217.292 1.00 102.76 ? 15   GLN C N   1 
ATOM   16972 C CA  . GLN C  1 15   ? 196.860 217.711 216.950 1.00 102.76 ? 15   GLN C CA  1 
ATOM   16973 C C   . GLN C  1 15   ? 196.361 217.789 215.512 1.00 102.76 ? 15   GLN C C   1 
ATOM   16974 O O   . GLN C  1 15   ? 196.766 216.997 214.661 1.00 102.76 ? 15   GLN C O   1 
ATOM   16975 C CB  . GLN C  1 15   ? 198.015 218.693 217.161 1.00 102.76 ? 15   GLN C CB  1 
ATOM   16976 C CG  . GLN C  1 15   ? 199.248 218.403 216.317 1.00 102.76 ? 15   GLN C CG  1 
ATOM   16977 C CD  . GLN C  1 15   ? 199.309 219.247 215.058 1.00 102.76 ? 15   GLN C CD  1 
ATOM   16978 O OE1 . GLN C  1 15   ? 198.457 220.106 214.831 1.00 102.76 ? 15   GLN C OE1 1 
ATOM   16979 N NE2 . GLN C  1 15   ? 200.318 219.003 214.229 1.00 102.76 ? 15   GLN C NE2 1 
ATOM   16980 N N   . CYS C  1 16   ? 195.479 218.750 215.249 1.00 104.82 ? 16   CYS C N   1 
ATOM   16981 C CA  . CYS C  1 16   ? 194.966 218.978 213.906 1.00 104.82 ? 16   CYS C CA  1 
ATOM   16982 C C   . CYS C  1 16   ? 194.433 220.398 213.824 1.00 104.82 ? 16   CYS C C   1 
ATOM   16983 O O   . CYS C  1 16   ? 193.814 220.886 214.773 1.00 104.82 ? 16   CYS C O   1 
ATOM   16984 C CB  . CYS C  1 16   ? 193.860 217.975 213.553 1.00 104.82 ? 16   CYS C CB  1 
ATOM   16985 S SG  . CYS C  1 16   ? 193.073 218.275 211.958 1.00 104.82 ? 16   CYS C SG  1 
ATOM   16986 N N   . VAL C  1 17   ? 194.679 221.055 212.692 1.00 103.32 ? 17   VAL C N   1 
ATOM   16987 C CA  . VAL C  1 17   ? 194.232 222.422 212.466 1.00 103.32 ? 17   VAL C CA  1 
ATOM   16988 C C   . VAL C  1 17   ? 193.394 222.465 211.196 1.00 103.32 ? 17   VAL C C   1 
ATOM   16989 O O   . VAL C  1 17   ? 193.489 221.588 210.332 1.00 103.32 ? 17   VAL C O   1 
ATOM   16990 C CB  . VAL C  1 17   ? 195.411 223.418 212.371 1.00 103.32 ? 17   VAL C CB  1 
ATOM   16991 C CG1 . VAL C  1 17   ? 196.301 223.324 213.601 1.00 103.32 ? 17   VAL C CG1 1 
ATOM   16992 C CG2 . VAL C  1 17   ? 196.223 223.171 211.111 1.00 103.32 ? 17   VAL C CG2 1 
ATOM   16993 N N   . ASN C  1 18   ? 192.553 223.491 211.099 1.00 102.77 ? 18   ASN C N   1 
ATOM   16994 C CA  . ASN C  1 18   ? 191.768 223.751 209.894 1.00 102.77 ? 18   ASN C CA  1 
ATOM   16995 C C   . ASN C  1 18   ? 192.441 224.863 209.102 1.00 102.77 ? 18   ASN C C   1 
ATOM   16996 O O   . ASN C  1 18   ? 192.567 225.995 209.575 1.00 102.77 ? 18   ASN C O   1 
ATOM   16997 C CB  . ASN C  1 18   ? 190.321 224.080 210.247 1.00 102.77 ? 18   ASN C CB  1 
ATOM   16998 C CG  . ASN C  1 18   ? 189.501 222.833 210.514 1.00 102.77 ? 18   ASN C CG  1 
ATOM   16999 O OD1 . ASN C  1 18   ? 189.612 221.868 209.767 1.00 102.77 ? 18   ASN C OD1 1 
ATOM   17000 N ND2 . ASN C  1 18   ? 188.683 222.831 211.563 1.00 102.77 ? 18   ASN C ND2 1 
ATOM   17001 N N   . LEU C  1 19   ? 192.883 224.527 207.892 1.00 105.09 ? 19   LEU C N   1 
ATOM   17002 C CA  . LEU C  1 19   ? 193.606 225.472 207.052 1.00 105.09 ? 19   LEU C CA  1 
ATOM   17003 C C   . LEU C  1 19   ? 192.666 226.545 206.517 1.00 105.09 ? 19   LEU C C   1 
ATOM   17004 O O   . LEU C  1 19   ? 191.518 226.268 206.158 1.00 105.09 ? 19   LEU C O   1 
ATOM   17005 C CB  . LEU C  1 19   ? 194.278 224.736 205.892 1.00 105.09 ? 19   LEU C CB  1 
ATOM   17006 C CG  . LEU C  1 19   ? 195.665 224.126 206.116 1.00 105.09 ? 19   LEU C CG  1 
ATOM   17007 C CD1 . LEU C  1 19   ? 195.600 222.877 206.975 1.00 105.09 ? 19   LEU C CD1 1 
ATOM   17008 C CD2 . LEU C  1 19   ? 196.313 223.805 204.784 1.00 105.09 ? 19   LEU C CD2 1 
ATOM   17009 N N   . THR C  1 20   ? 193.162 227.775 206.462 1.00 107.17 ? 20   THR C N   1 
ATOM   17010 C CA  . THR C  1 20   ? 192.370 228.916 206.019 1.00 107.17 ? 20   THR C CA  1 
ATOM   17011 C C   . THR C  1 20   ? 192.905 229.569 204.757 1.00 107.17 ? 20   THR C C   1 
ATOM   17012 O O   . THR C  1 20   ? 192.153 230.253 204.058 1.00 107.17 ? 20   THR C O   1 
ATOM   17013 C CB  . THR C  1 20   ? 192.287 229.967 207.134 1.00 107.17 ? 20   THR C CB  1 
ATOM   17014 O OG1 . THR C  1 20   ? 193.608 230.296 207.581 1.00 107.17 ? 20   THR C OG1 1 
ATOM   17015 C CG2 . THR C  1 20   ? 191.477 229.437 208.307 1.00 107.17 ? 20   THR C CG2 1 
ATOM   17016 N N   . GLY C  1 21   ? 194.187 229.378 204.440 1.00 106.95 ? 21   GLY C N   1 
ATOM   17017 C CA  . GLY C  1 21   ? 194.760 230.010 203.266 1.00 106.95 ? 21   GLY C CA  1 
ATOM   17018 C C   . GLY C  1 21   ? 194.394 229.337 201.960 1.00 106.95 ? 21   GLY C C   1 
ATOM   17019 O O   . GLY C  1 21   ? 194.713 229.865 200.890 1.00 106.95 ? 21   GLY C O   1 
ATOM   17020 N N   . ARG C  1 22   ? 193.740 228.179 202.023 1.00 102.29 ? 22   ARG C N   1 
ATOM   17021 C CA  . ARG C  1 22   ? 193.325 227.474 200.818 1.00 102.29 ? 22   ARG C CA  1 
ATOM   17022 C C   . ARG C  1 22   ? 192.219 228.241 200.104 1.00 102.29 ? 22   ARG C C   1 
ATOM   17023 O O   . ARG C  1 22   ? 191.281 228.734 200.734 1.00 102.29 ? 22   ARG C O   1 
ATOM   17024 C CB  . ARG C  1 22   ? 192.851 226.064 201.182 1.00 102.29 ? 22   ARG C CB  1 
ATOM   17025 C CG  . ARG C  1 22   ? 192.152 225.321 200.057 1.00 102.29 ? 22   ARG C CG  1 
ATOM   17026 C CD  . ARG C  1 22   ? 191.139 224.332 200.594 1.00 102.29 ? 22   ARG C CD  1 
ATOM   17027 N NE  . ARG C  1 22   ? 191.786 223.167 201.182 1.00 102.29 ? 22   ARG C NE  1 
ATOM   17028 C CZ  . ARG C  1 22   ? 191.721 222.843 202.464 1.00 102.29 ? 22   ARG C CZ  1 
ATOM   17029 N NH1 . ARG C  1 22   ? 191.048 223.582 203.331 1.00 102.29 ? 22   ARG C NH1 1 
ATOM   17030 N NH2 . ARG C  1 22   ? 192.347 221.750 202.888 1.00 102.29 ? 22   ARG C NH2 1 
ATOM   17031 N N   . ALA C  1 23   ? 192.336 228.338 198.781 1.00 101.08 ? 23   ALA C N   1 
ATOM   17032 C CA  . ALA C  1 23   ? 191.337 229.027 197.982 1.00 101.08 ? 23   ALA C CA  1 
ATOM   17033 C C   . ALA C  1 23   ? 190.066 228.189 197.852 1.00 101.08 ? 23   ALA C C   1 
ATOM   17034 O O   . ALA C  1 23   ? 189.934 227.108 198.433 1.00 101.08 ? 23   ALA C O   1 
ATOM   17035 C CB  . ALA C  1 23   ? 191.891 229.353 196.595 1.00 101.08 ? 23   ALA C CB  1 
ATOM   17036 N N   . THR C  1 24   ? 189.115 228.717 197.082 1.00 99.96  ? 24   THR C N   1 
ATOM   17037 C CA  . THR C  1 24   ? 187.871 228.006 196.820 1.00 99.96  ? 24   THR C CA  1 
ATOM   17038 C C   . THR C  1 24   ? 188.145 226.735 196.026 1.00 99.96  ? 24   THR C C   1 
ATOM   17039 O O   . THR C  1 24   ? 188.882 226.748 195.037 1.00 99.96  ? 24   THR C O   1 
ATOM   17040 C CB  . THR C  1 24   ? 186.902 228.912 196.054 1.00 99.96  ? 24   THR C CB  1 
ATOM   17041 O OG1 . THR C  1 24   ? 186.697 230.124 196.792 1.00 99.96  ? 24   THR C OG1 1 
ATOM   17042 C CG2 . THR C  1 24   ? 185.559 228.225 195.851 1.00 99.96  ? 24   THR C CG2 1 
ATOM   17043 N N   . ILE C  1 25   ? 187.557 225.630 196.473 1.00 91.72  ? 25   ILE C N   1 
ATOM   17044 C CA  . ILE C  1 25   ? 187.752 224.326 195.850 1.00 91.72  ? 25   ILE C CA  1 
ATOM   17045 C C   . ILE C  1 25   ? 186.610 224.094 194.862 1.00 91.72  ? 25   ILE C C   1 
ATOM   17046 O O   . ILE C  1 25   ? 185.427 224.202 195.199 1.00 91.72  ? 25   ILE C O   1 
ATOM   17047 C CB  . ILE C  1 25   ? 187.883 223.208 196.896 1.00 91.72  ? 25   ILE C CB  1 
ATOM   17048 C CG1 . ILE C  1 25   ? 188.269 221.882 196.232 1.00 91.72  ? 25   ILE C CG1 1 
ATOM   17049 C CG2 . ILE C  1 25   ? 186.667 223.101 197.833 1.00 91.72  ? 25   ILE C CG2 1 
ATOM   17050 C CD1 . ILE C  1 25   ? 188.716 220.826 197.212 1.00 91.72  ? 25   ILE C CD1 1 
ATOM   17051 N N   . GLN C  1 26   ? 186.970 223.857 193.604 1.00 87.72  ? 26   GLN C N   1 
ATOM   17052 C CA  . GLN C  1 26   ? 186.020 223.392 192.611 1.00 87.72  ? 26   GLN C CA  1 
ATOM   17053 C C   . GLN C  1 26   ? 186.653 222.290 191.779 1.00 87.72  ? 26   GLN C C   1 
ATOM   17054 O O   . GLN C  1 26   ? 187.866 222.326 191.531 1.00 87.72  ? 26   GLN C O   1 
ATOM   17055 C CB  . GLN C  1 26   ? 185.545 224.542 191.703 1.00 87.72  ? 26   GLN C CB  1 
ATOM   17056 C CG  . GLN C  1 26   ? 186.601 225.158 190.796 1.00 87.72  ? 26   GLN C CG  1 
ATOM   17057 C CD  . GLN C  1 26   ? 187.336 226.309 191.450 1.00 87.72  ? 26   GLN C CD  1 
ATOM   17058 O OE1 . GLN C  1 26   ? 187.255 226.504 192.662 1.00 87.72  ? 26   GLN C OE1 1 
ATOM   17059 N NE2 . GLN C  1 26   ? 188.060 227.080 190.648 1.00 87.72  ? 26   GLN C NE2 1 
ATOM   17060 N N   . PRO C  1 27   ? 185.894 221.278 191.377 1.00 77.04  ? 27   PRO C N   1 
ATOM   17061 C CA  . PRO C  1 27   ? 186.466 220.245 190.510 1.00 77.04  ? 27   PRO C CA  1 
ATOM   17062 C C   . PRO C  1 27   ? 186.315 220.586 189.040 1.00 77.04  ? 27   PRO C C   1 
ATOM   17063 O O   . PRO C  1 27   ? 185.198 220.783 188.553 1.00 77.04  ? 27   PRO C O   1 
ATOM   17064 C CB  . PRO C  1 27   ? 185.664 218.992 190.880 1.00 77.04  ? 27   PRO C CB  1 
ATOM   17065 C CG  . PRO C  1 27   ? 184.397 219.495 191.528 1.00 77.04  ? 27   PRO C CG  1 
ATOM   17066 C CD  . PRO C  1 27   ? 184.504 220.978 191.752 1.00 77.04  ? 27   PRO C CD  1 
ATOM   17067 N N   . SER C  1 28   ? 187.429 220.665 188.324 1.00 71.21  ? 28   SER C N   1 
ATOM   17068 C CA  . SER C  1 28   ? 187.366 220.716 186.874 1.00 71.21  ? 28   SER C CA  1 
ATOM   17069 C C   . SER C  1 28   ? 187.456 219.302 186.309 1.00 71.21  ? 28   SER C C   1 
ATOM   17070 O O   . SER C  1 28   ? 187.979 218.386 186.945 1.00 71.21  ? 28   SER C O   1 
ATOM   17071 C CB  . SER C  1 28   ? 188.469 221.616 186.326 1.00 71.21  ? 28   SER C CB  1 
ATOM   17072 O OG  . SER C  1 28   ? 189.740 221.067 186.587 1.00 71.21  ? 28   SER C OG  1 
ATOM   17073 N N   . PHE C  1 29   ? 186.933 219.126 185.097 1.00 66.31  ? 29   PHE C N   1 
ATOM   17074 C CA  . PHE C  1 29   ? 186.587 217.803 184.601 1.00 66.31  ? 29   PHE C CA  1 
ATOM   17075 C C   . PHE C  1 29   ? 187.371 217.442 183.349 1.00 66.31  ? 29   PHE C C   1 
ATOM   17076 O O   . PHE C  1 29   ? 187.805 218.309 182.587 1.00 66.31  ? 29   PHE C O   1 
ATOM   17077 C CB  . PHE C  1 29   ? 185.090 217.708 184.302 1.00 66.31  ? 29   PHE C CB  1 
ATOM   17078 C CG  . PHE C  1 29   ? 184.219 217.977 185.491 1.00 66.31  ? 29   PHE C CG  1 
ATOM   17079 C CD1 . PHE C  1 29   ? 183.971 216.983 186.419 1.00 66.31  ? 29   PHE C CD1 1 
ATOM   17080 C CD2 . PHE C  1 29   ? 183.650 219.223 185.682 1.00 66.31  ? 29   PHE C CD2 1 
ATOM   17081 C CE1 . PHE C  1 29   ? 183.171 217.225 187.516 1.00 66.31  ? 29   PHE C CE1 1 
ATOM   17082 C CE2 . PHE C  1 29   ? 182.848 219.472 186.777 1.00 66.31  ? 29   PHE C CE2 1 
ATOM   17083 C CZ  . PHE C  1 29   ? 182.609 218.471 187.695 1.00 66.31  ? 29   PHE C CZ  1 
ATOM   17084 N N   . THR C  1 30   ? 187.536 216.136 183.153 1.00 62.59  ? 30   THR C N   1 
ATOM   17085 C CA  . THR C  1 30   ? 188.130 215.552 181.958 1.00 62.59  ? 30   THR C CA  1 
ATOM   17086 C C   . THR C  1 30   ? 187.469 214.196 181.734 1.00 62.59  ? 30   THR C C   1 
ATOM   17087 O O   . THR C  1 30   ? 186.459 213.873 182.366 1.00 62.59  ? 30   THR C O   1 
ATOM   17088 C CB  . THR C  1 30   ? 189.652 215.445 182.101 1.00 62.59  ? 30   THR C CB  1 
ATOM   17089 O OG1 . THR C  1 30   ? 190.197 214.806 180.941 1.00 62.59  ? 30   THR C OG1 1 
ATOM   17090 C CG2 . THR C  1 30   ? 190.012 214.640 183.330 1.00 62.59  ? 30   THR C CG2 1 
ATOM   17091 N N   . ASN C  1 31   ? 188.029 213.391 180.831 1.00 60.38  ? 31   ASN C N   1 
ATOM   17092 C CA  . ASN C  1 31   ? 187.494 212.060 180.581 1.00 60.38  ? 31   ASN C CA  1 
ATOM   17093 C C   . ASN C  1 31   ? 188.607 211.023 180.622 1.00 60.38  ? 31   ASN C C   1 
ATOM   17094 O O   . ASN C  1 31   ? 189.761 211.310 180.298 1.00 60.38  ? 31   ASN C O   1 
ATOM   17095 C CB  . ASN C  1 31   ? 186.733 211.979 179.239 1.00 60.38  ? 31   ASN C CB  1 
ATOM   17096 C CG  . ASN C  1 31   ? 187.641 212.055 178.023 1.00 60.38  ? 31   ASN C CG  1 
ATOM   17097 O OD1 . ASN C  1 31   ? 188.298 211.082 177.653 1.00 60.38  ? 31   ASN C OD1 1 
ATOM   17098 N ND2 . ASN C  1 31   ? 187.665 213.211 177.382 1.00 60.38  ? 31   ASN C ND2 1 
ATOM   17099 N N   . SER C  1 32   ? 188.237 209.805 181.015 1.00 57.90  ? 32   SER C N   1 
ATOM   17100 C CA  . SER C  1 32   ? 189.167 208.683 181.128 1.00 57.90  ? 32   SER C CA  1 
ATOM   17101 C C   . SER C  1 32   ? 189.034 207.828 179.876 1.00 57.90  ? 32   SER C C   1 
ATOM   17102 O O   . SER C  1 32   ? 188.099 207.036 179.748 1.00 57.90  ? 32   SER C O   1 
ATOM   17103 C CB  . SER C  1 32   ? 188.884 207.867 182.382 1.00 57.90  ? 32   SER C CB  1 
ATOM   17104 O OG  . SER C  1 32   ? 187.780 207.003 182.179 1.00 57.90  ? 32   SER C OG  1 
ATOM   17105 N N   . SER C  1 33   ? 189.987 207.972 178.964 1.00 58.20  ? 33   SER C N   1 
ATOM   17106 C CA  . SER C  1 33   ? 189.933 207.301 177.671 1.00 58.20  ? 33   SER C CA  1 
ATOM   17107 C C   . SER C  1 33   ? 190.636 205.954 177.773 1.00 58.20  ? 33   SER C C   1 
ATOM   17108 O O   . SER C  1 33   ? 191.860 205.900 177.929 1.00 58.20  ? 33   SER C O   1 
ATOM   17109 C CB  . SER C  1 33   ? 190.579 208.169 176.599 1.00 58.20  ? 33   SER C CB  1 
ATOM   17110 O OG  . SER C  1 33   ? 191.966 208.294 176.835 1.00 58.20  ? 33   SER C OG  1 
ATOM   17111 N N   . HIS C  1 34   ? 189.852 204.873 177.689 1.00 56.60  ? 34   HIS C N   1 
ATOM   17112 C CA  . HIS C  1 34   ? 190.353 203.495 177.598 1.00 56.60  ? 34   HIS C CA  1 
ATOM   17113 C C   . HIS C  1 34   ? 191.209 203.105 178.802 1.00 56.60  ? 34   HIS C C   1 
ATOM   17114 O O   . HIS C  1 34   ? 192.145 202.314 178.685 1.00 56.60  ? 34   HIS C O   1 
ATOM   17115 C CB  . HIS C  1 34   ? 191.129 203.273 176.298 1.00 56.60  ? 34   HIS C CB  1 
ATOM   17116 C CG  . HIS C  1 34   ? 190.264 203.196 175.080 1.00 56.60  ? 34   HIS C CG  1 
ATOM   17117 N ND1 . HIS C  1 34   ? 190.076 202.028 174.375 1.00 56.60  ? 34   HIS C ND1 1 
ATOM   17118 C CD2 . HIS C  1 34   ? 189.543 204.144 174.437 1.00 56.60  ? 34   HIS C CD2 1 
ATOM   17119 C CE1 . HIS C  1 34   ? 189.272 202.257 173.353 1.00 56.60  ? 34   HIS C CE1 1 
ATOM   17120 N NE2 . HIS C  1 34   ? 188.935 203.534 173.367 1.00 56.60  ? 34   HIS C NE2 1 
ATOM   17121 N N   . ARG C  1 35   ? 190.884 203.644 179.971 1.00 56.85  ? 35   ARG C N   1 
ATOM   17122 C CA  . ARG C  1 35   ? 191.679 203.413 181.167 1.00 56.85  ? 35   ARG C CA  1 
ATOM   17123 C C   . ARG C  1 35   ? 190.825 202.797 182.266 1.00 56.85  ? 35   ARG C C   1 
ATOM   17124 O O   . ARG C  1 35   ? 189.594 202.865 182.246 1.00 56.85  ? 35   ARG C O   1 
ATOM   17125 C CB  . ARG C  1 35   ? 192.319 204.713 181.662 1.00 56.85  ? 35   ARG C CB  1 
ATOM   17126 C CG  . ARG C  1 35   ? 193.448 205.202 180.787 1.00 56.85  ? 35   ARG C CG  1 
ATOM   17127 C CD  . ARG C  1 35   ? 194.264 206.267 181.484 1.00 56.85  ? 35   ARG C CD  1 
ATOM   17128 N NE  . ARG C  1 35   ? 195.546 206.472 180.824 1.00 56.85  ? 35   ARG C NE  1 
ATOM   17129 C CZ  . ARG C  1 35   ? 196.675 205.883 181.188 1.00 56.85  ? 35   ARG C CZ  1 
ATOM   17130 N NH1 . ARG C  1 35   ? 196.722 205.055 182.218 1.00 56.85  ? 35   ARG C NH1 1 
ATOM   17131 N NH2 . ARG C  1 35   ? 197.786 206.128 180.500 1.00 56.85  ? 35   ARG C NH2 1 
ATOM   17132 N N   . GLY C  1 36   ? 191.504 202.191 183.236 1.00 52.28  ? 36   GLY C N   1 
ATOM   17133 C CA  . GLY C  1 36   ? 190.837 201.595 184.372 1.00 52.28  ? 36   GLY C CA  1 
ATOM   17134 C C   . GLY C  1 36   ? 190.369 200.173 184.179 1.00 52.28  ? 36   GLY C C   1 
ATOM   17135 O O   . GLY C  1 36   ? 189.553 199.696 184.974 1.00 52.28  ? 36   GLY C O   1 
ATOM   17136 N N   . VAL C  1 37   ? 190.849 199.479 183.153 1.00 49.51  ? 37   VAL C N   1 
ATOM   17137 C CA  . VAL C  1 37   ? 190.468 198.088 182.937 1.00 49.51  ? 37   VAL C CA  1 
ATOM   17138 C C   . VAL C  1 37   ? 191.260 197.218 183.903 1.00 49.51  ? 37   VAL C C   1 
ATOM   17139 O O   . VAL C  1 37   ? 192.493 197.263 183.928 1.00 49.51  ? 37   VAL C O   1 
ATOM   17140 C CB  . VAL C  1 37   ? 190.709 197.665 181.483 1.00 49.51  ? 37   VAL C CB  1 
ATOM   17141 C CG1 . VAL C  1 37   ? 190.383 196.197 181.300 1.00 49.51  ? 37   VAL C CG1 1 
ATOM   17142 C CG2 . VAL C  1 37   ? 189.877 198.514 180.547 1.00 49.51  ? 37   VAL C CG2 1 
ATOM   17143 N N   . TYR C  1 38   ? 190.551 196.427 184.704 1.00 46.26  ? 38   TYR C N   1 
ATOM   17144 C CA  . TYR C  1 38   ? 191.184 195.571 185.698 1.00 46.26  ? 38   TYR C CA  1 
ATOM   17145 C C   . TYR C  1 38   ? 190.714 194.134 185.526 1.00 46.26  ? 38   TYR C C   1 
ATOM   17146 O O   . TYR C  1 38   ? 190.037 193.812 184.547 1.00 46.26  ? 38   TYR C O   1 
ATOM   17147 C CB  . TYR C  1 38   ? 190.887 196.076 187.113 1.00 46.26  ? 38   TYR C CB  1 
ATOM   17148 C CG  . TYR C  1 38   ? 189.442 195.942 187.536 1.00 46.26  ? 38   TYR C CG  1 
ATOM   17149 C CD1 . TYR C  1 38   ? 188.479 196.826 187.074 1.00 46.26  ? 38   TYR C CD1 1 
ATOM   17150 C CD2 . TYR C  1 38   ? 189.043 194.940 188.407 1.00 46.26  ? 38   TYR C CD2 1 
ATOM   17151 C CE1 . TYR C  1 38   ? 187.166 196.706 187.451 1.00 46.26  ? 38   TYR C CE1 1 
ATOM   17152 C CE2 . TYR C  1 38   ? 187.727 194.815 188.792 1.00 46.26  ? 38   TYR C CE2 1 
ATOM   17153 C CZ  . TYR C  1 38   ? 186.794 195.702 188.311 1.00 46.26  ? 38   TYR C CZ  1 
ATOM   17154 O OH  . TYR C  1 38   ? 185.480 195.582 188.688 1.00 46.26  ? 38   TYR C OH  1 
ATOM   17155 N N   . TYR C  1 39   ? 191.070 193.264 186.467 1.00 51.54  ? 39   TYR C N   1 
ATOM   17156 C CA  . TYR C  1 39   ? 190.709 191.858 186.384 1.00 51.54  ? 39   TYR C CA  1 
ATOM   17157 C C   . TYR C  1 39   ? 189.470 191.610 187.226 1.00 51.54  ? 39   TYR C C   1 
ATOM   17158 O O   . TYR C  1 39   ? 189.531 191.756 188.456 1.00 51.54  ? 39   TYR C O   1 
ATOM   17159 C CB  . TYR C  1 39   ? 191.863 190.979 186.860 1.00 51.54  ? 39   TYR C CB  1 
ATOM   17160 C CG  . TYR C  1 39   ? 193.111 191.120 186.025 1.00 51.54  ? 39   TYR C CG  1 
ATOM   17161 C CD1 . TYR C  1 39   ? 193.343 190.287 184.941 1.00 51.54  ? 39   TYR C CD1 1 
ATOM   17162 C CD2 . TYR C  1 39   ? 194.052 192.095 186.312 1.00 51.54  ? 39   TYR C CD2 1 
ATOM   17163 C CE1 . TYR C  1 39   ? 194.482 190.419 184.175 1.00 51.54  ? 39   TYR C CE1 1 
ATOM   17164 C CE2 . TYR C  1 39   ? 195.189 192.235 185.553 1.00 51.54  ? 39   TYR C CE2 1 
ATOM   17165 C CZ  . TYR C  1 39   ? 195.400 191.397 184.488 1.00 51.54  ? 39   TYR C CZ  1 
ATOM   17166 O OH  . TYR C  1 39   ? 196.538 191.540 183.733 1.00 51.54  ? 39   TYR C OH  1 
ATOM   17167 N N   . PRO C  1 40   ? 188.335 191.239 186.627 1.00 54.33  ? 40   PRO C N   1 
ATOM   17168 C CA  . PRO C  1 40   ? 187.103 191.084 187.415 1.00 54.33  ? 40   PRO C CA  1 
ATOM   17169 C C   . PRO C  1 40   ? 187.113 189.893 188.356 1.00 54.33  ? 40   PRO C C   1 
ATOM   17170 O O   . PRO C  1 40   ? 186.344 189.891 189.325 1.00 54.33  ? 40   PRO C O   1 
ATOM   17171 C CB  . PRO C  1 40   ? 186.021 190.930 186.341 1.00 54.33  ? 40   PRO C CB  1 
ATOM   17172 C CG  . PRO C  1 40   ? 186.738 190.352 185.177 1.00 54.33  ? 40   PRO C CG  1 
ATOM   17173 C CD  . PRO C  1 40   ? 188.135 190.905 185.208 1.00 54.33  ? 40   PRO C CD  1 
ATOM   17174 N N   . ASP C  1 41   ? 187.950 188.887 188.112 1.00 61.95  ? 41   ASP C N   1 
ATOM   17175 C CA  . ASP C  1 41   ? 187.966 187.690 188.939 1.00 61.95  ? 41   ASP C CA  1 
ATOM   17176 C C   . ASP C  1 41   ? 189.342 187.048 188.862 1.00 61.95  ? 41   ASP C C   1 
ATOM   17177 O O   . ASP C  1 41   ? 190.148 187.355 187.981 1.00 61.95  ? 41   ASP C O   1 
ATOM   17178 C CB  . ASP C  1 41   ? 186.873 186.705 188.514 1.00 61.95  ? 41   ASP C CB  1 
ATOM   17179 C CG  . ASP C  1 41   ? 186.802 186.527 187.012 1.00 61.95  ? 41   ASP C CG  1 
ATOM   17180 O OD1 . ASP C  1 41   ? 187.589 187.178 186.295 1.00 61.95  ? 41   ASP C OD1 1 
ATOM   17181 O OD2 . ASP C  1 41   ? 185.951 185.742 186.545 1.00 61.95  ? 41   ASP C OD2 1 
ATOM   17182 N N   . THR C  1 42   ? 189.601 186.143 189.802 1.00 65.06  ? 42   THR C N   1 
ATOM   17183 C CA  . THR C  1 42   ? 190.884 185.457 189.932 1.00 65.06  ? 42   THR C CA  1 
ATOM   17184 C C   . THR C  1 42   ? 190.748 184.066 189.316 1.00 65.06  ? 42   THR C C   1 
ATOM   17185 O O   . THR C  1 42   ? 190.514 183.081 190.017 1.00 65.06  ? 42   THR C O   1 
ATOM   17186 C CB  . THR C  1 42   ? 191.306 185.376 191.393 1.00 65.06  ? 42   THR C CB  1 
ATOM   17187 O OG1 . THR C  1 42   ? 190.213 184.878 192.174 1.00 65.06  ? 42   THR C OG1 1 
ATOM   17188 C CG2 . THR C  1 42   ? 191.702 186.750 191.908 1.00 65.06  ? 42   THR C CG2 1 
ATOM   17189 N N   . ILE C  1 43   ? 190.897 183.995 187.996 1.00 64.52  ? 43   ILE C N   1 
ATOM   17190 C CA  . ILE C  1 43   ? 190.762 182.739 187.270 1.00 64.52  ? 43   ILE C CA  1 
ATOM   17191 C C   . ILE C  1 43   ? 192.034 182.354 186.521 1.00 64.52  ? 43   ILE C C   1 
ATOM   17192 O O   . ILE C  1 43   ? 192.309 181.149 186.377 1.00 64.52  ? 43   ILE C O   1 
ATOM   17193 C CB  . ILE C  1 43   ? 189.561 182.807 186.297 1.00 64.52  ? 43   ILE C CB  1 
ATOM   17194 C CG1 . ILE C  1 43   ? 188.289 183.200 187.049 1.00 64.52  ? 43   ILE C CG1 1 
ATOM   17195 C CG2 . ILE C  1 43   ? 189.292 181.471 185.618 1.00 64.52  ? 43   ILE C CG2 1 
ATOM   17196 C CD1 . ILE C  1 43   ? 187.891 182.223 188.133 1.00 64.52  ? 43   ILE C CD1 1 
ATOM   17197 N N   . PHE C  1 44   ? 192.854 183.326 186.108 1.00 63.80  ? 44   PHE C N   1 
ATOM   17198 C CA  . PHE C  1 44   ? 194.040 183.136 185.266 1.00 63.80  ? 44   PHE C CA  1 
ATOM   17199 C C   . PHE C  1 44   ? 193.675 182.462 183.939 1.00 63.80  ? 44   PHE C C   1 
ATOM   17200 O O   . PHE C  1 44   ? 194.022 181.313 183.662 1.00 63.80  ? 44   PHE C O   1 
ATOM   17201 C CB  . PHE C  1 44   ? 195.162 182.367 185.980 1.00 63.80  ? 44   PHE C CB  1 
ATOM   17202 C CG  . PHE C  1 44   ? 196.504 182.549 185.331 1.00 63.80  ? 44   PHE C CG  1 
ATOM   17203 C CD1 . PHE C  1 44   ? 197.238 183.702 185.549 1.00 63.80  ? 44   PHE C CD1 1 
ATOM   17204 C CD2 . PHE C  1 44   ? 197.013 181.591 184.470 1.00 63.80  ? 44   PHE C CD2 1 
ATOM   17205 C CE1 . PHE C  1 44   ? 198.462 183.883 184.940 1.00 63.80  ? 44   PHE C CE1 1 
ATOM   17206 C CE2 . PHE C  1 44   ? 198.233 181.769 183.857 1.00 63.80  ? 44   PHE C CE2 1 
ATOM   17207 C CZ  . PHE C  1 44   ? 198.957 182.917 184.091 1.00 63.80  ? 44   PHE C CZ  1 
ATOM   17208 N N   . ARG C  1 45   ? 192.923 183.209 183.139 1.00 62.34  ? 45   ARG C N   1 
ATOM   17209 C CA  . ARG C  1 45   ? 192.707 182.830 181.753 1.00 62.34  ? 45   ARG C CA  1 
ATOM   17210 C C   . ARG C  1 45   ? 193.893 183.275 180.905 1.00 62.34  ? 45   ARG C C   1 
ATOM   17211 O O   . ARG C  1 45   ? 194.518 184.305 181.167 1.00 62.34  ? 45   ARG C O   1 
ATOM   17212 C CB  . ARG C  1 45   ? 191.417 183.451 181.223 1.00 62.34  ? 45   ARG C CB  1 
ATOM   17213 C CG  . ARG C  1 45   ? 190.182 183.057 182.008 1.00 62.34  ? 45   ARG C CG  1 
ATOM   17214 C CD  . ARG C  1 45   ? 188.951 183.779 181.494 1.00 62.34  ? 45   ARG C CD  1 
ATOM   17215 N NE  . ARG C  1 45   ? 187.895 183.837 182.496 1.00 62.34  ? 45   ARG C NE  1 
ATOM   17216 C CZ  . ARG C  1 45   ? 187.833 184.739 183.465 1.00 62.34  ? 45   ARG C CZ  1 
ATOM   17217 N NH1 . ARG C  1 45   ? 188.753 185.682 183.592 1.00 62.34  ? 45   ARG C NH1 1 
ATOM   17218 N NH2 . ARG C  1 45   ? 186.823 184.696 184.327 1.00 62.34  ? 45   ARG C NH2 1 
ATOM   17219 N N   . SER C  1 46   ? 194.210 182.481 179.884 1.00 61.65  ? 46   SER C N   1 
ATOM   17220 C CA  . SER C  1 46   ? 195.354 182.762 179.028 1.00 61.65  ? 46   SER C CA  1 
ATOM   17221 C C   . SER C  1 46   ? 194.994 182.485 177.578 1.00 61.65  ? 46   SER C C   1 
ATOM   17222 O O   . SER C  1 46   ? 194.427 181.432 177.274 1.00 61.65  ? 46   SER C O   1 
ATOM   17223 C CB  . SER C  1 46   ? 196.568 181.923 179.438 1.00 61.65  ? 46   SER C CB  1 
ATOM   17224 O OG  . SER C  1 46   ? 196.868 182.105 180.810 1.00 61.65  ? 46   SER C OG  1 
ATOM   17225 N N   . ASN C  1 47   ? 195.341 183.432 176.698 1.00 62.21  ? 47   ASN C N   1 
ATOM   17226 C CA  . ASN C  1 47   ? 195.086 183.363 175.255 1.00 62.21  ? 47   ASN C CA  1 
ATOM   17227 C C   . ASN C  1 47   ? 193.604 183.130 174.960 1.00 62.21  ? 47   ASN C C   1 
ATOM   17228 O O   . ASN C  1 47   ? 193.215 182.127 174.358 1.00 62.21  ? 47   ASN C O   1 
ATOM   17229 C CB  . ASN C  1 47   ? 195.945 182.282 174.587 1.00 62.21  ? 47   ASN C CB  1 
ATOM   17230 C CG  . ASN C  1 47   ? 197.426 182.551 174.710 1.00 62.21  ? 47   ASN C CG  1 
ATOM   17231 O OD1 . ASN C  1 47   ? 198.159 181.772 175.318 1.00 62.21  ? 47   ASN C OD1 1 
ATOM   17232 N ND2 . ASN C  1 47   ? 197.880 183.653 174.125 1.00 62.21  ? 47   ASN C ND2 1 
ATOM   17233 N N   . SER C  1 48   ? 192.772 184.074 175.393 1.00 57.26  ? 48   SER C N   1 
ATOM   17234 C CA  . SER C  1 48   ? 191.337 183.867 175.275 1.00 57.26  ? 48   SER C CA  1 
ATOM   17235 C C   . SER C  1 48   ? 190.601 185.196 175.202 1.00 57.26  ? 48   SER C C   1 
ATOM   17236 O O   . SER C  1 48   ? 191.005 186.185 175.815 1.00 57.26  ? 48   SER C O   1 
ATOM   17237 C CB  . SER C  1 48   ? 190.798 183.045 176.450 1.00 57.26  ? 48   SER C CB  1 
ATOM   17238 O OG  . SER C  1 48   ? 191.319 183.517 177.678 1.00 57.26  ? 48   SER C OG  1 
ATOM   17239 N N   . LEU C  1 49   ? 189.509 185.197 174.444 1.00 52.67  ? 49   LEU C N   1 
ATOM   17240 C CA  . LEU C  1 49   ? 188.552 186.294 174.425 1.00 52.67  ? 49   LEU C CA  1 
ATOM   17241 C C   . LEU C  1 49   ? 187.417 185.940 175.373 1.00 52.67  ? 49   LEU C C   1 
ATOM   17242 O O   . LEU C  1 49   ? 186.780 184.893 175.214 1.00 52.67  ? 49   LEU C O   1 
ATOM   17243 C CB  . LEU C  1 49   ? 188.009 186.524 173.017 1.00 52.67  ? 49   LEU C CB  1 
ATOM   17244 C CG  . LEU C  1 49   ? 188.977 187.059 171.969 1.00 52.67  ? 49   LEU C CG  1 
ATOM   17245 C CD1 . LEU C  1 49   ? 188.460 186.761 170.575 1.00 52.67  ? 49   LEU C CD1 1 
ATOM   17246 C CD2 . LEU C  1 49   ? 189.150 188.538 172.161 1.00 52.67  ? 49   LEU C CD2 1 
ATOM   17247 N N   . VAL C  1 50   ? 187.158 186.801 176.351 1.00 49.36  ? 50   VAL C N   1 
ATOM   17248 C CA  . VAL C  1 50   ? 186.112 186.533 177.327 1.00 49.36  ? 50   VAL C CA  1 
ATOM   17249 C C   . VAL C  1 50   ? 185.182 187.736 177.394 1.00 49.36  ? 50   VAL C C   1 
ATOM   17250 O O   . VAL C  1 50   ? 185.575 188.870 177.103 1.00 49.36  ? 50   VAL C O   1 
ATOM   17251 C CB  . VAL C  1 50   ? 186.708 186.186 178.716 1.00 49.36  ? 50   VAL C CB  1 
ATOM   17252 C CG1 . VAL C  1 50   ? 187.208 187.426 179.434 1.00 49.36  ? 50   VAL C CG1 1 
ATOM   17253 C CG2 . VAL C  1 50   ? 185.713 185.411 179.569 1.00 49.36  ? 50   VAL C CG2 1 
ATOM   17254 N N   . LEU C  1 51   ? 183.921 187.472 177.724 1.00 48.55  ? 51   LEU C N   1 
ATOM   17255 C CA  . LEU C  1 51   ? 182.937 188.513 177.988 1.00 48.55  ? 51   LEU C CA  1 
ATOM   17256 C C   . LEU C  1 51   ? 182.650 188.531 179.482 1.00 48.55  ? 51   LEU C C   1 
ATOM   17257 O O   . LEU C  1 51   ? 182.131 187.553 180.028 1.00 48.55  ? 51   LEU C O   1 
ATOM   17258 C CB  . LEU C  1 51   ? 181.651 188.271 177.201 1.00 48.55  ? 51   LEU C CB  1 
ATOM   17259 C CG  . LEU C  1 51   ? 181.641 188.764 175.758 1.00 48.55  ? 51   LEU C CG  1 
ATOM   17260 C CD1 . LEU C  1 51   ? 180.372 188.337 175.060 1.00 48.55  ? 51   LEU C CD1 1 
ATOM   17261 C CD2 . LEU C  1 51   ? 181.760 190.260 175.753 1.00 48.55  ? 51   LEU C CD2 1 
ATOM   17262 N N   . SER C  1 52   ? 182.986 189.636 180.139 1.00 47.70  ? 52   SER C N   1 
ATOM   17263 C CA  . SER C  1 52   ? 182.869 189.745 181.586 1.00 47.70  ? 52   SER C CA  1 
ATOM   17264 C C   . SER C  1 52   ? 181.855 190.822 181.930 1.00 47.70  ? 52   SER C C   1 
ATOM   17265 O O   . SER C  1 52   ? 182.011 191.977 181.522 1.00 47.70  ? 52   SER C O   1 
ATOM   17266 C CB  . SER C  1 52   ? 184.223 190.062 182.221 1.00 47.70  ? 52   SER C CB  1 
ATOM   17267 O OG  . SER C  1 52   ? 185.203 189.118 181.831 1.00 47.70  ? 52   SER C OG  1 
ATOM   17268 N N   . GLN C  1 53   ? 180.825 190.446 182.678 1.00 47.23  ? 53   GLN C N   1 
ATOM   17269 C CA  . GLN C  1 53   ? 179.894 191.406 183.252 1.00 47.23  ? 53   GLN C CA  1 
ATOM   17270 C C   . GLN C  1 53   ? 180.394 191.776 184.639 1.00 47.23  ? 53   GLN C C   1 
ATOM   17271 O O   . GLN C  1 53   ? 180.577 190.900 185.489 1.00 47.23  ? 53   GLN C O   1 
ATOM   17272 C CB  . GLN C  1 53   ? 178.483 190.829 183.332 1.00 47.23  ? 53   GLN C CB  1 
ATOM   17273 C CG  . GLN C  1 53   ? 177.790 190.674 181.998 1.00 47.23  ? 53   GLN C CG  1 
ATOM   17274 C CD  . GLN C  1 53   ? 176.345 190.250 182.148 1.00 47.23  ? 53   GLN C CD  1 
ATOM   17275 O OE1 . GLN C  1 53   ? 175.849 190.079 183.260 1.00 47.23  ? 53   GLN C OE1 1 
ATOM   17276 N NE2 . GLN C  1 53   ? 175.660 190.081 181.025 1.00 47.23  ? 53   GLN C NE2 1 
ATOM   17277 N N   . GLY C  1 54   ? 180.616 193.062 184.869 1.00 44.53  ? 54   GLY C N   1 
ATOM   17278 C CA  . GLY C  1 54   ? 181.126 193.473 186.162 1.00 44.53  ? 54   GLY C CA  1 
ATOM   17279 C C   . GLY C  1 54   ? 181.166 194.976 186.265 1.00 44.53  ? 54   GLY C C   1 
ATOM   17280 O O   . GLY C  1 54   ? 180.814 195.699 185.330 1.00 44.53  ? 54   GLY C O   1 
ATOM   17281 N N   . TYR C  1 55   ? 181.603 195.442 187.428 1.00 44.86  ? 55   TYR C N   1 
ATOM   17282 C CA  . TYR C  1 55   ? 181.697 196.874 187.687 1.00 44.86  ? 55   TYR C CA  1 
ATOM   17283 C C   . TYR C  1 55   ? 182.991 197.378 187.069 1.00 44.86  ? 55   TYR C C   1 
ATOM   17284 O O   . TYR C  1 55   ? 184.069 197.234 187.646 1.00 44.86  ? 55   TYR C O   1 
ATOM   17285 C CB  . TYR C  1 55   ? 181.629 197.154 189.182 1.00 44.86  ? 55   TYR C CB  1 
ATOM   17286 C CG  . TYR C  1 55   ? 180.237 197.005 189.747 1.00 44.86  ? 55   TYR C CG  1 
ATOM   17287 C CD1 . TYR C  1 55   ? 179.711 195.752 190.031 1.00 44.86  ? 55   TYR C CD1 1 
ATOM   17288 C CD2 . TYR C  1 55   ? 179.443 198.117 189.983 1.00 44.86  ? 55   TYR C CD2 1 
ATOM   17289 C CE1 . TYR C  1 55   ? 178.437 195.612 190.537 1.00 44.86  ? 55   TYR C CE1 1 
ATOM   17290 C CE2 . TYR C  1 55   ? 178.168 197.987 190.490 1.00 44.86  ? 55   TYR C CE2 1 
ATOM   17291 C CZ  . TYR C  1 55   ? 177.671 196.732 190.766 1.00 44.86  ? 55   TYR C CZ  1 
ATOM   17292 O OH  . TYR C  1 55   ? 176.400 196.598 191.274 1.00 44.86  ? 55   TYR C OH  1 
ATOM   17293 N N   . PHE C  1 56   ? 182.881 197.970 185.888 1.00 44.19  ? 56   PHE C N   1 
ATOM   17294 C CA  . PHE C  1 56   ? 184.011 198.464 185.122 1.00 44.19  ? 56   PHE C CA  1 
ATOM   17295 C C   . PHE C  1 56   ? 183.934 199.980 185.033 1.00 44.19  ? 56   PHE C C   1 
ATOM   17296 O O   . PHE C  1 56   ? 182.888 200.584 185.268 1.00 44.19  ? 56   PHE C O   1 
ATOM   17297 C CB  . PHE C  1 56   ? 184.023 197.863 183.713 1.00 44.19  ? 56   PHE C CB  1 
ATOM   17298 C CG  . PHE C  1 56   ? 184.636 196.500 183.637 1.00 44.19  ? 56   PHE C CG  1 
ATOM   17299 C CD1 . PHE C  1 56   ? 186.007 196.341 183.679 1.00 44.19  ? 56   PHE C CD1 1 
ATOM   17300 C CD2 . PHE C  1 56   ? 183.838 195.378 183.515 1.00 44.19  ? 56   PHE C CD2 1 
ATOM   17301 C CE1 . PHE C  1 56   ? 186.571 195.088 183.605 1.00 44.19  ? 56   PHE C CE1 1 
ATOM   17302 C CE2 . PHE C  1 56   ? 184.397 194.123 183.444 1.00 44.19  ? 56   PHE C CE2 1 
ATOM   17303 C CZ  . PHE C  1 56   ? 185.765 193.978 183.489 1.00 44.19  ? 56   PHE C CZ  1 
ATOM   17304 N N   . LEU C  1 57   ? 185.055 200.601 184.685 1.00 46.96  ? 57   LEU C N   1 
ATOM   17305 C CA  . LEU C  1 57   ? 185.051 202.026 184.401 1.00 46.96  ? 57   LEU C CA  1 
ATOM   17306 C C   . LEU C  1 57   ? 184.747 202.212 182.925 1.00 46.96  ? 57   LEU C C   1 
ATOM   17307 O O   . LEU C  1 57   ? 185.539 201.763 182.083 1.00 46.96  ? 57   LEU C O   1 
ATOM   17308 C CB  . LEU C  1 57   ? 186.391 202.661 184.754 1.00 46.96  ? 57   LEU C CB  1 
ATOM   17309 C CG  . LEU C  1 57   ? 186.446 204.184 184.641 1.00 46.96  ? 57   LEU C CG  1 
ATOM   17310 C CD1 . LEU C  1 57   ? 185.695 204.833 185.786 1.00 46.96  ? 57   LEU C CD1 1 
ATOM   17311 C CD2 . LEU C  1 57   ? 187.881 204.657 184.610 1.00 46.96  ? 57   LEU C CD2 1 
ATOM   17312 N N   . PRO C  1 58   ? 183.627 202.835 182.562 1.00 47.35  ? 58   PRO C N   1 
ATOM   17313 C CA  . PRO C  1 58   ? 183.291 202.991 181.144 1.00 47.35  ? 58   PRO C CA  1 
ATOM   17314 C C   . PRO C  1 58   ? 184.269 203.902 180.424 1.00 47.35  ? 58   PRO C C   1 
ATOM   17315 O O   . PRO C  1 58   ? 184.872 204.800 181.016 1.00 47.35  ? 58   PRO C O   1 
ATOM   17316 C CB  . PRO C  1 58   ? 181.888 203.606 181.176 1.00 47.35  ? 58   PRO C CB  1 
ATOM   17317 C CG  . PRO C  1 58   ? 181.361 203.295 182.532 1.00 47.35  ? 58   PRO C CG  1 
ATOM   17318 C CD  . PRO C  1 58   ? 182.545 203.308 183.438 1.00 47.35  ? 58   PRO C CD  1 
ATOM   17319 N N   . PHE C  1 59   ? 184.433 203.645 179.131 1.00 51.18  ? 59   PHE C N   1 
ATOM   17320 C CA  . PHE C  1 59   ? 185.370 204.416 178.329 1.00 51.18  ? 59   PHE C CA  1 
ATOM   17321 C C   . PHE C  1 59   ? 184.859 205.837 178.142 1.00 51.18  ? 59   PHE C C   1 
ATOM   17322 O O   . PHE C  1 59   ? 183.658 206.058 177.965 1.00 51.18  ? 59   PHE C O   1 
ATOM   17323 C CB  . PHE C  1 59   ? 185.585 203.753 176.969 1.00 51.18  ? 59   PHE C CB  1 
ATOM   17324 C CG  . PHE C  1 59   ? 186.431 202.509 177.017 1.00 51.18  ? 59   PHE C CG  1 
ATOM   17325 C CD1 . PHE C  1 59   ? 187.035 202.097 178.194 1.00 51.18  ? 59   PHE C CD1 1 
ATOM   17326 C CD2 . PHE C  1 59   ? 186.631 201.758 175.874 1.00 51.18  ? 59   PHE C CD2 1 
ATOM   17327 C CE1 . PHE C  1 59   ? 187.808 200.957 178.229 1.00 51.18  ? 59   PHE C CE1 1 
ATOM   17328 C CE2 . PHE C  1 59   ? 187.406 200.620 175.905 1.00 51.18  ? 59   PHE C CE2 1 
ATOM   17329 C CZ  . PHE C  1 59   ? 187.994 200.220 177.083 1.00 51.18  ? 59   PHE C CZ  1 
ATOM   17330 N N   . TYR C  1 60   ? 185.789 206.797 178.199 1.00 54.88  ? 60   TYR C N   1 
ATOM   17331 C CA  . TYR C  1 60   ? 185.505 208.228 178.044 1.00 54.88  ? 60   TYR C CA  1 
ATOM   17332 C C   . TYR C  1 60   ? 184.468 208.709 179.056 1.00 54.88  ? 60   TYR C C   1 
ATOM   17333 O O   . TYR C  1 60   ? 183.613 209.540 178.749 1.00 54.88  ? 60   TYR C O   1 
ATOM   17334 C CB  . TYR C  1 60   ? 185.067 208.560 176.615 1.00 54.88  ? 60   TYR C CB  1 
ATOM   17335 C CG  . TYR C  1 60   ? 186.046 208.109 175.557 1.00 54.88  ? 60   TYR C CG  1 
ATOM   17336 C CD1 . TYR C  1 60   ? 187.096 208.922 175.165 1.00 54.88  ? 60   TYR C CD1 1 
ATOM   17337 C CD2 . TYR C  1 60   ? 185.918 206.870 174.950 1.00 54.88  ? 60   TYR C CD2 1 
ATOM   17338 C CE1 . TYR C  1 60   ? 187.989 208.515 174.198 1.00 54.88  ? 60   TYR C CE1 1 
ATOM   17339 C CE2 . TYR C  1 60   ? 186.810 206.453 173.986 1.00 54.88  ? 60   TYR C CE2 1 
ATOM   17340 C CZ  . TYR C  1 60   ? 187.842 207.278 173.614 1.00 54.88  ? 60   TYR C CZ  1 
ATOM   17341 O OH  . TYR C  1 60   ? 188.730 206.864 172.651 1.00 54.88  ? 60   TYR C OH  1 
ATOM   17342 N N   . SER C  1 61   ? 184.542 208.180 180.272 1.00 56.10  ? 61   SER C N   1 
ATOM   17343 C CA  . SER C  1 61   ? 183.600 208.560 181.310 1.00 56.10  ? 61   SER C CA  1 
ATOM   17344 C C   . SER C  1 61   ? 183.988 209.898 181.920 1.00 56.10  ? 61   SER C C   1 
ATOM   17345 O O   . SER C  1 61   ? 185.166 210.253 181.998 1.00 56.10  ? 61   SER C O   1 
ATOM   17346 C CB  . SER C  1 61   ? 183.538 207.491 182.399 1.00 56.10  ? 61   SER C CB  1 
ATOM   17347 O OG  . SER C  1 61   ? 184.802 207.320 183.010 1.00 56.10  ? 61   SER C OG  1 
ATOM   17348 N N   . ASN C  1 62   ? 182.978 210.633 182.372 1.00 61.69  ? 62   ASN C N   1 
ATOM   17349 C CA  . ASN C  1 62   ? 183.175 211.964 182.928 1.00 61.69  ? 62   ASN C CA  1 
ATOM   17350 C C   . ASN C  1 62   ? 183.800 211.887 184.313 1.00 61.69  ? 62   ASN C C   1 
ATOM   17351 O O   . ASN C  1 62   ? 183.089 211.923 185.322 1.00 61.69  ? 62   ASN C O   1 
ATOM   17352 C CB  . ASN C  1 62   ? 181.837 212.700 182.986 1.00 61.69  ? 62   ASN C CB  1 
ATOM   17353 C CG  . ASN C  1 62   ? 181.991 214.184 183.225 1.00 61.69  ? 62   ASN C CG  1 
ATOM   17354 O OD1 . ASN C  1 62   ? 183.092 214.729 183.170 1.00 61.69  ? 62   ASN C OD1 1 
ATOM   17355 N ND2 . ASN C  1 62   ? 180.875 214.847 183.501 1.00 61.69  ? 62   ASN C ND2 1 
ATOM   17356 N N   . ILE C  1 63   ? 185.124 211.784 184.374 1.00 58.12  ? 63   ILE C N   1 
ATOM   17357 C CA  . ILE C  1 63   ? 185.835 211.727 185.639 1.00 58.12  ? 63   ILE C CA  1 
ATOM   17358 C C   . ILE C  1 63   ? 186.108 213.149 186.104 1.00 58.12  ? 63   ILE C C   1 
ATOM   17359 O O   . ILE C  1 63   ? 186.121 214.099 185.318 1.00 58.12  ? 63   ILE C O   1 
ATOM   17360 C CB  . ILE C  1 63   ? 187.147 210.918 185.537 1.00 58.12  ? 63   ILE C CB  1 
ATOM   17361 C CG1 . ILE C  1 63   ? 188.164 211.646 184.666 1.00 58.12  ? 63   ILE C CG1 1 
ATOM   17362 C CG2 . ILE C  1 63   ? 186.874 209.543 184.977 1.00 58.12  ? 63   ILE C CG2 1 
ATOM   17363 C CD1 . ILE C  1 63   ? 189.547 211.061 184.752 1.00 58.12  ? 63   ILE C CD1 1 
ATOM   17364 N N   . SER C  1 64   ? 186.324 213.304 187.405 1.00 60.97  ? 64   SER C N   1 
ATOM   17365 C CA  . SER C  1 64   ? 186.568 214.611 187.992 1.00 60.97  ? 64   SER C CA  1 
ATOM   17366 C C   . SER C  1 64   ? 188.020 214.732 188.430 1.00 60.97  ? 64   SER C C   1 
ATOM   17367 O O   . SER C  1 64   ? 188.590 213.804 189.012 1.00 60.97  ? 64   SER C O   1 
ATOM   17368 C CB  . SER C  1 64   ? 185.626 214.880 189.167 1.00 60.97  ? 64   SER C CB  1 
ATOM   17369 O OG  . SER C  1 64   ? 185.561 213.777 190.044 1.00 60.97  ? 64   SER C OG  1 
ATOM   17370 N N   . TRP C  1 65   ? 188.605 215.887 188.133 1.00 71.65  ? 65   TRP C N   1 
ATOM   17371 C CA  . TRP C  1 65   ? 190.013 216.186 188.358 1.00 71.65  ? 65   TRP C CA  1 
ATOM   17372 C C   . TRP C  1 65   ? 190.217 217.256 189.416 1.00 71.65  ? 65   TRP C C   1 
ATOM   17373 O O   . TRP C  1 65   ? 189.610 218.330 189.352 1.00 71.65  ? 65   TRP C O   1 
ATOM   17374 C CB  . TRP C  1 65   ? 190.687 216.555 187.035 1.00 71.65  ? 65   TRP C CB  1 
ATOM   17375 C CG  . TRP C  1 65   ? 192.018 217.183 187.181 1.00 71.65  ? 65   TRP C CG  1 
ATOM   17376 C CD1 . TRP C  1 65   ? 193.083 216.709 187.863 1.00 71.65  ? 65   TRP C CD1 1 
ATOM   17377 C CD2 . TRP C  1 65   ? 192.491 218.317 186.445 1.00 71.65  ? 65   TRP C CD2 1 
ATOM   17378 N NE1 . TRP C  1 65   ? 194.160 217.541 187.703 1.00 71.65  ? 65   TRP C NE1 1 
ATOM   17379 C CE2 . TRP C  1 65   ? 193.826 218.529 186.819 1.00 71.65  ? 65   TRP C CE2 1 
ATOM   17380 C CE3 . TRP C  1 65   ? 191.901 219.191 185.533 1.00 71.65  ? 65   TRP C CE3 1 
ATOM   17381 C CZ2 . TRP C  1 65   ? 194.580 219.584 186.323 1.00 71.65  ? 65   TRP C CZ2 1 
ATOM   17382 C CZ3 . TRP C  1 65   ? 192.645 220.244 185.047 1.00 71.65  ? 65   TRP C CZ3 1 
ATOM   17383 C CH2 . TRP C  1 65   ? 193.973 220.430 185.439 1.00 71.65  ? 65   TRP C CH2 1 
ATOM   17384 N N   . TYR C  1 66   ? 191.082 216.952 190.384 1.00 70.80  ? 66   TYR C N   1 
ATOM   17385 C CA  . TYR C  1 66   ? 191.462 217.868 191.445 1.00 70.80  ? 66   TYR C CA  1 
ATOM   17386 C C   . TYR C  1 66   ? 192.976 218.009 191.429 1.00 70.80  ? 66   TYR C C   1 
ATOM   17387 O O   . TYR C  1 66   ? 193.688 217.118 190.959 1.00 70.80  ? 66   TYR C O   1 
ATOM   17388 C CB  . TYR C  1 66   ? 191.003 217.381 192.829 1.00 70.80  ? 66   TYR C CB  1 
ATOM   17389 C CG  . TYR C  1 66   ? 189.520 217.106 192.972 1.00 70.80  ? 66   TYR C CG  1 
ATOM   17390 C CD1 . TYR C  1 66   ? 188.709 217.961 193.702 1.00 70.80  ? 66   TYR C CD1 1 
ATOM   17391 C CD2 . TYR C  1 66   ? 188.945 215.957 192.442 1.00 70.80  ? 66   TYR C CD2 1 
ATOM   17392 C CE1 . TYR C  1 66   ? 187.361 217.712 193.849 1.00 70.80  ? 66   TYR C CE1 1 
ATOM   17393 C CE2 . TYR C  1 66   ? 187.601 215.699 192.586 1.00 70.80  ? 66   TYR C CE2 1 
ATOM   17394 C CZ  . TYR C  1 66   ? 186.814 216.577 193.293 1.00 70.80  ? 66   TYR C CZ  1 
ATOM   17395 O OH  . TYR C  1 66   ? 185.472 216.319 193.443 1.00 70.80  ? 66   TYR C OH  1 
ATOM   17396 N N   . TYR C  1 67   ? 193.473 219.134 191.935 1.00 82.26  ? 67   TYR C N   1 
ATOM   17397 C CA  . TYR C  1 67   ? 194.902 219.390 191.836 1.00 82.26  ? 67   TYR C CA  1 
ATOM   17398 C C   . TYR C  1 67   ? 195.364 220.257 192.996 1.00 82.26  ? 67   TYR C C   1 
ATOM   17399 O O   . TYR C  1 67   ? 194.563 220.936 193.642 1.00 82.26  ? 67   TYR C O   1 
ATOM   17400 C CB  . TYR C  1 67   ? 195.251 220.042 190.491 1.00 82.26  ? 67   TYR C CB  1 
ATOM   17401 C CG  . TYR C  1 67   ? 194.383 221.226 190.113 1.00 82.26  ? 67   TYR C CG  1 
ATOM   17402 C CD1 . TYR C  1 67   ? 193.345 221.079 189.203 1.00 82.26  ? 67   TYR C CD1 1 
ATOM   17403 C CD2 . TYR C  1 67   ? 194.621 222.491 190.634 1.00 82.26  ? 67   TYR C CD2 1 
ATOM   17404 C CE1 . TYR C  1 67   ? 192.551 222.149 188.844 1.00 82.26  ? 67   TYR C CE1 1 
ATOM   17405 C CE2 . TYR C  1 67   ? 193.833 223.569 190.280 1.00 82.26  ? 67   TYR C CE2 1 
ATOM   17406 C CZ  . TYR C  1 67   ? 192.800 223.392 189.384 1.00 82.26  ? 67   TYR C CZ  1 
ATOM   17407 O OH  . TYR C  1 67   ? 192.015 224.465 189.028 1.00 82.26  ? 67   TYR C OH  1 
ATOM   17408 N N   . ALA C  1 68   ? 196.677 220.255 193.248 1.00 92.39  ? 68   ALA C N   1 
ATOM   17409 C CA  . ALA C  1 68   ? 197.254 221.125 194.302 1.00 92.39  ? 68   ALA C CA  1 
ATOM   17410 C C   . ALA C  1 68   ? 198.478 221.834 193.718 1.00 92.39  ? 68   ALA C C   1 
ATOM   17411 O O   . ALA C  1 68   ? 199.290 221.143 193.068 1.00 92.39  ? 68   ALA C O   1 
ATOM   17412 C CB  . ALA C  1 68   ? 197.615 220.300 195.514 1.00 92.39  ? 68   ALA C CB  1 
ATOM   17413 N N   . LEU C  1 69   ? 198.607 223.152 193.917 1.00 96.20  ? 69   LEU C N   1 
ATOM   17414 C CA  . LEU C  1 69   ? 199.726 223.885 193.266 1.00 96.20  ? 69   LEU C CA  1 
ATOM   17415 C C   . LEU C  1 69   ? 200.014 225.226 193.960 1.00 96.20  ? 69   LEU C C   1 
ATOM   17416 O O   . LEU C  1 69   ? 199.040 225.893 194.375 1.00 96.20  ? 69   LEU C O   1 
ATOM   17417 C CB  . LEU C  1 69   ? 199.333 224.096 191.805 1.00 30.00  ? 69   LEU C CB  1 
ATOM   17418 C CG  . LEU C  1 69   ? 200.270 224.974 190.970 1.00 30.00  ? 69   LEU C CG  1 
ATOM   17419 C CD1 . LEU C  1 69   ? 201.604 224.287 190.747 1.00 30.00  ? 69   LEU C CD1 1 
ATOM   17420 C CD2 . LEU C  1 69   ? 199.626 225.342 189.646 1.00 30.00  ? 69   LEU C CD2 1 
ATOM   17421 N N   . THR C  1 70   ? 201.293 225.608 194.071 1.00 30.00  ? 70   THR C N   1 
ATOM   17422 C CA  . THR C  1 70   ? 201.664 226.932 194.634 1.00 30.00  ? 70   THR C CA  1 
ATOM   17423 C C   . THR C  1 70   ? 202.974 227.371 194.013 1.00 30.00  ? 70   THR C C   1 
ATOM   17424 O O   . THR C  1 70   ? 204.015 226.819 194.431 1.00 30.00  ? 70   THR C O   1 
ATOM   17425 C CB  . THR C  1 70   ? 201.772 226.902 196.155 1.00 30.00  ? 70   THR C CB  1 
ATOM   17426 O OG1 . THR C  1 70   ? 200.448 226.673 196.610 1.00 30.00  ? 70   THR C OG1 1 
ATOM   17427 C CG2 . THR C  1 70   ? 202.239 228.227 196.729 1.00 30.00  ? 70   THR C CG2 1 
ATOM   17428 N N   . GLU C  1 76   ? 196.992 231.553 194.201 1.00 107.47 ? 76   GLU C N   1 
ATOM   17429 C CA  . GLU C  1 76   ? 197.383 230.154 194.325 1.00 107.47 ? 76   GLU C CA  1 
ATOM   17430 C C   . GLU C  1 76   ? 197.220 229.667 195.760 1.00 107.47 ? 76   GLU C C   1 
ATOM   17431 O O   . GLU C  1 76   ? 196.320 230.120 196.472 1.00 107.47 ? 76   GLU C O   1 
ATOM   17432 C CB  . GLU C  1 76   ? 198.828 229.956 193.865 1.00 107.47 ? 76   GLU C CB  1 
ATOM   17433 C CG  . GLU C  1 76   ? 199.074 230.323 192.413 1.00 107.47 ? 76   GLU C CG  1 
ATOM   17434 C CD  . GLU C  1 76   ? 200.454 229.915 191.939 1.00 107.47 ? 76   GLU C CD  1 
ATOM   17435 O OE1 . GLU C  1 76   ? 201.191 229.284 192.726 1.00 107.47 ? 76   GLU C OE1 1 
ATOM   17436 O OE2 . GLU C  1 76   ? 200.801 230.225 190.781 1.00 107.47 ? 76   GLU C OE2 1 
ATOM   17437 N N   . LYS C  1 77   ? 198.104 228.746 196.157 1.00 105.74 ? 77   LYS C N   1 
ATOM   17438 C CA  . LYS C  1 77   ? 198.135 228.147 197.494 1.00 105.74 ? 77   LYS C CA  1 
ATOM   17439 C C   . LYS C  1 77   ? 196.799 227.485 197.837 1.00 105.74 ? 77   LYS C C   1 
ATOM   17440 O O   . LYS C  1 77   ? 196.097 227.876 198.772 1.00 105.74 ? 77   LYS C O   1 
ATOM   17441 C CB  . LYS C  1 77   ? 198.531 229.178 198.558 1.00 105.74 ? 77   LYS C CB  1 
ATOM   17442 C CG  . LYS C  1 77   ? 199.165 228.575 199.800 1.00 105.74 ? 77   LYS C CG  1 
ATOM   17443 C CD  . LYS C  1 77   ? 199.572 229.652 200.788 1.00 105.74 ? 77   LYS C CD  1 
ATOM   17444 C CE  . LYS C  1 77   ? 200.872 230.313 200.371 1.00 105.74 ? 77   LYS C CE  1 
ATOM   17445 N NZ  . LYS C  1 77   ? 202.005 229.349 200.398 1.00 105.74 ? 77   LYS C NZ  1 
ATOM   17446 N N   . ARG C  1 78   ? 196.452 226.471 197.051 1.00 95.86  ? 78   ARG C N   1 
ATOM   17447 C CA  . ARG C  1 78   ? 195.233 225.712 197.278 1.00 95.86  ? 78   ARG C CA  1 
ATOM   17448 C C   . ARG C  1 78   ? 195.553 224.225 197.297 1.00 95.86  ? 78   ARG C C   1 
ATOM   17449 O O   . ARG C  1 78   ? 196.399 223.746 196.536 1.00 95.86  ? 78   ARG C O   1 
ATOM   17450 C CB  . ARG C  1 78   ? 194.162 226.034 196.219 1.00 95.86  ? 78   ARG C CB  1 
ATOM   17451 C CG  . ARG C  1 78   ? 194.481 225.609 194.796 1.00 95.86  ? 78   ARG C CG  1 
ATOM   17452 C CD  . ARG C  1 78   ? 193.227 225.640 193.943 1.00 95.86  ? 78   ARG C CD  1 
ATOM   17453 N NE  . ARG C  1 78   ? 192.640 224.318 193.767 1.00 95.86  ? 78   ARG C NE  1 
ATOM   17454 C CZ  . ARG C  1 78   ? 191.640 224.051 192.940 1.00 95.86  ? 78   ARG C CZ  1 
ATOM   17455 N NH1 . ARG C  1 78   ? 191.087 224.995 192.197 1.00 95.86  ? 78   ARG C NH1 1 
ATOM   17456 N NH2 . ARG C  1 78   ? 191.180 222.806 192.857 1.00 95.86  ? 78   ARG C NH2 1 
ATOM   17457 N N   . VAL C  1 79   ? 194.894 223.510 198.201 1.00 90.75  ? 79   VAL C N   1 
ATOM   17458 C CA  . VAL C  1 79   ? 195.044 222.070 198.341 1.00 90.75  ? 79   VAL C CA  1 
ATOM   17459 C C   . VAL C  1 79   ? 193.655 221.450 198.277 1.00 90.75  ? 79   VAL C C   1 
ATOM   17460 O O   . VAL C  1 79   ? 192.670 222.025 198.752 1.00 90.75  ? 79   VAL C O   1 
ATOM   17461 C CB  . VAL C  1 79   ? 195.797 221.695 199.644 1.00 90.75  ? 79   VAL C CB  1 
ATOM   17462 C CG1 . VAL C  1 79   ? 195.015 222.081 200.888 1.00 90.75  ? 79   VAL C CG1 1 
ATOM   17463 C CG2 . VAL C  1 79   ? 196.165 220.221 199.669 1.00 90.75  ? 79   VAL C CG2 1 
ATOM   17464 N N   . ASP C  1 80   ? 193.569 220.294 197.631 1.00 82.18  ? 80   ASP C N   1 
ATOM   17465 C CA  . ASP C  1 80   ? 192.292 219.642 197.368 1.00 82.18  ? 80   ASP C CA  1 
ATOM   17466 C C   . ASP C  1 80   ? 192.202 218.381 198.218 1.00 82.18  ? 80   ASP C C   1 
ATOM   17467 O O   . ASP C  1 80   ? 192.734 217.332 197.843 1.00 82.18  ? 80   ASP C O   1 
ATOM   17468 C CB  . ASP C  1 80   ? 192.139 219.325 195.885 1.00 82.18  ? 80   ASP C CB  1 
ATOM   17469 C CG  . ASP C  1 80   ? 191.766 220.543 195.069 1.00 82.18  ? 80   ASP C CG  1 
ATOM   17470 O OD1 . ASP C  1 80   ? 191.545 221.614 195.669 1.00 82.18  ? 80   ASP C OD1 1 
ATOM   17471 O OD2 . ASP C  1 80   ? 191.695 220.434 193.828 1.00 82.18  ? 80   ASP C OD2 1 
ATOM   17472 N N   . ASN C  1 81   ? 191.509 218.478 199.349 1.00 74.78  ? 81   ASN C N   1 
ATOM   17473 C CA  . ASN C  1 81   ? 191.169 217.321 200.176 1.00 74.78  ? 81   ASN C CA  1 
ATOM   17474 C C   . ASN C  1 81   ? 189.668 217.308 200.441 1.00 74.78  ? 81   ASN C C   1 
ATOM   17475 O O   . ASN C  1 81   ? 189.228 217.535 201.573 1.00 74.78  ? 81   ASN C O   1 
ATOM   17476 C CB  . ASN C  1 81   ? 191.943 217.348 201.495 1.00 74.78  ? 81   ASN C CB  1 
ATOM   17477 C CG  . ASN C  1 81   ? 193.227 216.555 201.434 1.00 74.78  ? 81   ASN C CG  1 
ATOM   17478 O OD1 . ASN C  1 81   ? 193.828 216.408 200.373 1.00 74.78  ? 81   ASN C OD1 1 
ATOM   17479 N ND2 . ASN C  1 81   ? 193.658 216.041 202.580 1.00 74.78  ? 81   ASN C ND2 1 
ATOM   17480 N N   . PRO C  1 82   ? 188.850 217.043 199.424 1.00 65.87  ? 82   PRO C N   1 
ATOM   17481 C CA  . PRO C  1 82   ? 187.403 217.035 199.629 1.00 65.87  ? 82   PRO C CA  1 
ATOM   17482 C C   . PRO C  1 82   ? 186.894 215.632 199.939 1.00 65.87  ? 82   PRO C C   1 
ATOM   17483 O O   . PRO C  1 82   ? 187.573 214.627 199.727 1.00 65.87  ? 82   PRO C O   1 
ATOM   17484 C CB  . PRO C  1 82   ? 186.872 217.532 198.283 1.00 65.87  ? 82   PRO C CB  1 
ATOM   17485 C CG  . PRO C  1 82   ? 187.858 217.011 197.303 1.00 65.87  ? 82   PRO C CG  1 
ATOM   17486 C CD  . PRO C  1 82   ? 189.171 216.783 198.009 1.00 65.87  ? 82   PRO C CD  1 
ATOM   17487 N N   . ILE C  1 83   ? 185.671 215.584 200.451 1.00 57.90  ? 83   ILE C N   1 
ATOM   17488 C CA  . ILE C  1 83   ? 185.041 214.336 200.857 1.00 57.90  ? 83   ILE C CA  1 
ATOM   17489 C C   . ILE C  1 83   ? 184.145 213.869 199.714 1.00 57.90  ? 83   ILE C C   1 
ATOM   17490 O O   . ILE C  1 83   ? 183.289 214.621 199.231 1.00 57.90  ? 83   ILE C O   1 
ATOM   17491 C CB  . ILE C  1 83   ? 184.278 214.500 202.182 1.00 57.90  ? 83   ILE C CB  1 
ATOM   17492 C CG1 . ILE C  1 83   ? 183.533 213.220 202.536 1.00 57.90  ? 83   ILE C CG1 1 
ATOM   17493 C CG2 . ILE C  1 83   ? 183.380 215.741 202.185 1.00 57.90  ? 83   ILE C CG2 1 
ATOM   17494 C CD1 . ILE C  1 83   ? 184.455 212.058 202.752 1.00 57.90  ? 83   ILE C CD1 1 
ATOM   17495 N N   . LEU C  1 84   ? 184.371 212.643 199.247 1.00 54.23  ? 84   LEU C N   1 
ATOM   17496 C CA  . LEU C  1 84   ? 183.683 212.115 198.077 1.00 54.23  ? 84   LEU C CA  1 
ATOM   17497 C C   . LEU C  1 84   ? 183.024 210.792 198.419 1.00 54.23  ? 84   LEU C C   1 
ATOM   17498 O O   . LEU C  1 84   ? 183.607 209.968 199.127 1.00 54.23  ? 84   LEU C O   1 
ATOM   17499 C CB  . LEU C  1 84   ? 184.634 211.896 196.895 1.00 54.23  ? 84   LEU C CB  1 
ATOM   17500 C CG  . LEU C  1 84   ? 185.089 213.070 196.032 1.00 54.23  ? 84   LEU C CG  1 
ATOM   17501 C CD1 . LEU C  1 84   ? 186.119 213.899 196.747 1.00 54.23  ? 84   LEU C CD1 1 
ATOM   17502 C CD2 . LEU C  1 84   ? 185.639 212.566 194.718 1.00 54.23  ? 84   LEU C CD2 1 
ATOM   17503 N N   . ASP C  1 85   ? 181.818 210.584 197.901 1.00 52.65  ? 85   ASP C N   1 
ATOM   17504 C CA  . ASP C  1 85   ? 181.142 209.311 198.096 1.00 52.65  ? 85   ASP C CA  1 
ATOM   17505 C C   . ASP C  1 85   ? 181.804 208.204 197.278 1.00 52.65  ? 85   ASP C C   1 
ATOM   17506 O O   . ASP C  1 85   ? 182.430 208.449 196.245 1.00 52.65  ? 85   ASP C O   1 
ATOM   17507 C CB  . ASP C  1 85   ? 179.649 209.441 197.774 1.00 52.65  ? 85   ASP C CB  1 
ATOM   17508 C CG  . ASP C  1 85   ? 179.375 209.896 196.349 1.00 52.65  ? 85   ASP C CG  1 
ATOM   17509 O OD1 . ASP C  1 85   ? 180.322 210.189 195.591 1.00 52.65  ? 85   ASP C OD1 1 
ATOM   17510 O OD2 . ASP C  1 85   ? 178.183 209.964 195.985 1.00 52.65  ? 85   ASP C OD2 1 
ATOM   17511 N N   . PHE C  1 86   ? 181.684 206.971 197.773 1.00 48.07  ? 86   PHE C N   1 
ATOM   17512 C CA  . PHE C  1 86   ? 182.409 205.855 197.175 1.00 48.07  ? 86   PHE C CA  1 
ATOM   17513 C C   . PHE C  1 86   ? 181.730 205.369 195.901 1.00 48.07  ? 86   PHE C C   1 
ATOM   17514 O O   . PHE C  1 86   ? 182.348 205.348 194.833 1.00 48.07  ? 86   PHE C O   1 
ATOM   17515 C CB  . PHE C  1 86   ? 182.540 204.714 198.184 1.00 48.07  ? 86   PHE C CB  1 
ATOM   17516 C CG  . PHE C  1 86   ? 183.689 203.792 197.913 1.00 48.07  ? 86   PHE C CG  1 
ATOM   17517 C CD1 . PHE C  1 86   ? 184.990 204.247 197.996 1.00 48.07  ? 86   PHE C CD1 1 
ATOM   17518 C CD2 . PHE C  1 86   ? 183.469 202.467 197.584 1.00 48.07  ? 86   PHE C CD2 1 
ATOM   17519 C CE1 . PHE C  1 86   ? 186.049 203.400 197.752 1.00 48.07  ? 86   PHE C CE1 1 
ATOM   17520 C CE2 . PHE C  1 86   ? 184.524 201.617 197.337 1.00 48.07  ? 86   PHE C CE2 1 
ATOM   17521 C CZ  . PHE C  1 86   ? 185.815 202.084 197.422 1.00 48.07  ? 86   PHE C CZ  1 
ATOM   17522 N N   . LYS C  1 87   ? 180.454 204.979 196.004 1.00 48.16  ? 87   LYS C N   1 
ATOM   17523 C CA  . LYS C  1 87   ? 179.644 204.470 194.893 1.00 48.16  ? 87   LYS C CA  1 
ATOM   17524 C C   . LYS C  1 87   ? 180.300 203.243 194.251 1.00 48.16  ? 87   LYS C C   1 
ATOM   17525 O O   . LYS C  1 87   ? 180.815 203.294 193.133 1.00 48.16  ? 87   LYS C O   1 
ATOM   17526 C CB  . LYS C  1 87   ? 179.360 205.562 193.852 1.00 48.16  ? 87   LYS C CB  1 
ATOM   17527 C CG  . LYS C  1 87   ? 178.317 206.570 194.292 1.00 48.16  ? 87   LYS C CG  1 
ATOM   17528 C CD  . LYS C  1 87   ? 177.810 207.392 193.122 1.00 48.16  ? 87   LYS C CD  1 
ATOM   17529 C CE  . LYS C  1 87   ? 178.804 208.464 192.723 1.00 48.16  ? 87   LYS C CE  1 
ATOM   17530 N NZ  . LYS C  1 87   ? 178.249 209.360 191.672 1.00 48.16  ? 87   LYS C NZ  1 
ATOM   17531 N N   . ASP C  1 88   ? 180.328 202.178 195.056 1.00 47.38  ? 88   ASP C N   1 
ATOM   17532 C CA  . ASP C  1 88   ? 180.690 200.789 194.716 1.00 47.38  ? 88   ASP C CA  1 
ATOM   17533 C C   . ASP C  1 88   ? 181.872 200.668 193.747 1.00 47.38  ? 88   ASP C C   1 
ATOM   17534 O O   . ASP C  1 88   ? 181.820 199.990 192.721 1.00 47.38  ? 88   ASP C O   1 
ATOM   17535 C CB  . ASP C  1 88   ? 179.458 199.992 194.240 1.00 47.38  ? 88   ASP C CB  1 
ATOM   17536 C CG  . ASP C  1 88   ? 178.766 200.559 192.990 1.00 47.38  ? 88   ASP C CG  1 
ATOM   17537 O OD1 . ASP C  1 88   ? 179.382 201.210 192.129 1.00 47.38  ? 88   ASP C OD1 1 
ATOM   17538 O OD2 . ASP C  1 88   ? 177.543 200.338 192.876 1.00 47.38  ? 88   ASP C OD2 1 
ATOM   17539 N N   . GLY C  1 89   ? 182.968 201.319 194.123 1.00 47.23  ? 89   GLY C N   1 
ATOM   17540 C CA  . GLY C  1 89   ? 184.215 201.172 193.401 1.00 47.23  ? 89   GLY C CA  1 
ATOM   17541 C C   . GLY C  1 89   ? 184.666 202.443 192.722 1.00 47.23  ? 89   GLY C C   1 
ATOM   17542 O O   . GLY C  1 89   ? 183.863 203.120 192.076 1.00 47.23  ? 89   GLY C O   1 
ATOM   17543 N N   . ILE C  1 90   ? 185.948 202.787 192.858 1.00 46.15  ? 90   ILE C N   1 
ATOM   17544 C CA  . ILE C  1 90   ? 186.476 204.003 192.257 1.00 46.15  ? 90   ILE C CA  1 
ATOM   17545 C C   . ILE C  1 90   ? 187.754 203.694 191.496 1.00 46.15  ? 90   ILE C C   1 
ATOM   17546 O O   . ILE C  1 90   ? 188.441 202.702 191.750 1.00 46.15  ? 90   ILE C O   1 
ATOM   17547 C CB  . ILE C  1 90   ? 186.754 205.113 193.292 1.00 46.15  ? 90   ILE C CB  1 
ATOM   17548 C CG1 . ILE C  1 90   ? 187.692 204.603 194.381 1.00 46.15  ? 90   ILE C CG1 1 
ATOM   17549 C CG2 . ILE C  1 90   ? 185.466 205.647 193.877 1.00 46.15  ? 90   ILE C CG2 1 
ATOM   17550 C CD1 . ILE C  1 90   ? 188.135 205.674 195.338 1.00 46.15  ? 90   ILE C CD1 1 
ATOM   17551 N N   . TYR C  1 91   ? 188.062 204.577 190.552 1.00 50.69  ? 91   TYR C N   1 
ATOM   17552 C CA  . TYR C  1 91   ? 189.331 204.600 189.842 1.00 50.69  ? 91   TYR C CA  1 
ATOM   17553 C C   . TYR C  1 91   ? 190.032 205.896 190.215 1.00 50.69  ? 91   TYR C C   1 
ATOM   17554 O O   . TYR C  1 91   ? 189.477 206.980 190.011 1.00 50.69  ? 91   TYR C O   1 
ATOM   17555 C CB  . TYR C  1 91   ? 189.116 204.509 188.332 1.00 50.69  ? 91   TYR C CB  1 
ATOM   17556 C CG  . TYR C  1 91   ? 190.312 204.920 187.511 1.00 50.69  ? 91   TYR C CG  1 
ATOM   17557 C CD1 . TYR C  1 91   ? 191.401 204.077 187.372 1.00 50.69  ? 91   TYR C CD1 1 
ATOM   17558 C CD2 . TYR C  1 91   ? 190.350 206.151 186.871 1.00 50.69  ? 91   TYR C CD2 1 
ATOM   17559 C CE1 . TYR C  1 91   ? 192.494 204.446 186.621 1.00 50.69  ? 91   TYR C CE1 1 
ATOM   17560 C CE2 . TYR C  1 91   ? 191.440 206.528 186.120 1.00 50.69  ? 91   TYR C CE2 1 
ATOM   17561 C CZ  . TYR C  1 91   ? 192.509 205.672 186.001 1.00 50.69  ? 91   TYR C CZ  1 
ATOM   17562 O OH  . TYR C  1 91   ? 193.599 206.041 185.253 1.00 50.69  ? 91   TYR C OH  1 
ATOM   17563 N N   . PHE C  1 92   ? 191.242 205.783 190.755 1.00 53.79  ? 92   PHE C N   1 
ATOM   17564 C CA  . PHE C  1 92   ? 191.980 206.917 191.301 1.00 53.79  ? 92   PHE C CA  1 
ATOM   17565 C C   . PHE C  1 92   ? 193.348 206.963 190.640 1.00 53.79  ? 92   PHE C C   1 
ATOM   17566 O O   . PHE C  1 92   ? 194.187 206.096 190.890 1.00 53.79  ? 92   PHE C O   1 
ATOM   17567 C CB  . PHE C  1 92   ? 192.112 206.791 192.818 1.00 53.79  ? 92   PHE C CB  1 
ATOM   17568 C CG  . PHE C  1 92   ? 192.792 207.955 193.472 1.00 53.79  ? 92   PHE C CG  1 
ATOM   17569 C CD1 . PHE C  1 92   ? 192.068 209.068 193.849 1.00 53.79  ? 92   PHE C CD1 1 
ATOM   17570 C CD2 . PHE C  1 92   ? 194.154 207.931 193.722 1.00 53.79  ? 92   PHE C CD2 1 
ATOM   17571 C CE1 . PHE C  1 92   ? 192.688 210.137 194.456 1.00 53.79  ? 92   PHE C CE1 1 
ATOM   17572 C CE2 . PHE C  1 92   ? 194.780 208.999 194.321 1.00 53.79  ? 92   PHE C CE2 1 
ATOM   17573 C CZ  . PHE C  1 92   ? 194.046 210.101 194.694 1.00 53.79  ? 92   PHE C CZ  1 
ATOM   17574 N N   . ALA C  1 93   ? 193.583 207.972 189.812 1.00 61.68  ? 93   ALA C N   1 
ATOM   17575 C CA  . ALA C  1 93   ? 194.871 208.163 189.164 1.00 61.68  ? 93   ALA C CA  1 
ATOM   17576 C C   . ALA C  1 93   ? 195.582 209.356 189.784 1.00 61.68  ? 93   ALA C C   1 
ATOM   17577 O O   . ALA C  1 93   ? 194.945 210.315 190.217 1.00 61.68  ? 93   ALA C O   1 
ATOM   17578 C CB  . ALA C  1 93   ? 194.710 208.378 187.658 1.00 61.68  ? 93   ALA C CB  1 
ATOM   17579 N N   . ALA C  1 94   ? 196.908 209.291 189.836 1.00 70.25  ? 94   ALA C N   1 
ATOM   17580 C CA  . ALA C  1 94   ? 197.690 210.361 190.433 1.00 70.25  ? 94   ALA C CA  1 
ATOM   17581 C C   . ALA C  1 94   ? 198.906 210.647 189.571 1.00 70.25  ? 94   ALA C C   1 
ATOM   17582 O O   . ALA C  1 94   ? 199.617 209.722 189.165 1.00 70.25  ? 94   ALA C O   1 
ATOM   17583 C CB  . ALA C  1 94   ? 198.124 209.997 191.854 1.00 70.25  ? 94   ALA C CB  1 
ATOM   17584 N N   . THR C  1 95   ? 199.137 211.928 189.293 1.00 80.29  ? 95   THR C N   1 
ATOM   17585 C CA  . THR C  1 95   ? 200.316 212.389 188.574 1.00 80.29  ? 95   THR C CA  1 
ATOM   17586 C C   . THR C  1 95   ? 200.979 213.464 189.421 1.00 80.29  ? 95   THR C C   1 
ATOM   17587 O O   . THR C  1 95   ? 200.340 214.463 189.768 1.00 80.29  ? 95   THR C O   1 
ATOM   17588 C CB  . THR C  1 95   ? 199.943 212.931 187.194 1.00 80.29  ? 95   THR C CB  1 
ATOM   17589 O OG1 . THR C  1 95   ? 199.289 211.904 186.442 1.00 80.29  ? 95   THR C OG1 1 
ATOM   17590 C CG2 . THR C  1 95   ? 201.183 213.355 186.446 1.00 80.29  ? 95   THR C CG2 1 
ATOM   17591 N N   . GLU C  1 96   ? 202.251 213.265 189.748 1.00 89.98  ? 96   GLU C N   1 
ATOM   17592 C CA  . GLU C  1 96   ? 202.921 214.115 190.723 1.00 89.98  ? 96   GLU C CA  1 
ATOM   17593 C C   . GLU C  1 96   ? 204.422 214.062 190.478 1.00 89.98  ? 96   GLU C C   1 
ATOM   17594 O O   . GLU C  1 96   ? 204.922 213.216 189.735 1.00 89.98  ? 96   GLU C O   1 
ATOM   17595 C CB  . GLU C  1 96   ? 202.583 213.671 192.145 1.00 89.98  ? 96   GLU C CB  1 
ATOM   17596 C CG  . GLU C  1 96   ? 202.713 212.175 192.330 1.00 89.98  ? 96   GLU C CG  1 
ATOM   17597 C CD  . GLU C  1 96   ? 202.130 211.699 193.636 1.00 89.98  ? 96   GLU C CD  1 
ATOM   17598 O OE1 . GLU C  1 96   ? 201.472 212.507 194.324 1.00 89.98  ? 96   GLU C OE1 1 
ATOM   17599 O OE2 . GLU C  1 96   ? 202.348 210.520 193.983 1.00 89.98  ? 96   GLU C OE2 1 
ATOM   17600 N N   . LYS C  1 97   ? 205.146 214.964 191.134 1.00 97.93  ? 97   LYS C N   1 
ATOM   17601 C CA  . LYS C  1 97   ? 206.592 215.043 190.988 1.00 97.93  ? 97   LYS C CA  1 
ATOM   17602 C C   . LYS C  1 97   ? 207.341 214.519 192.202 1.00 97.93  ? 97   LYS C C   1 
ATOM   17603 O O   . LYS C  1 97   ? 208.318 213.780 192.053 1.00 97.93  ? 97   LYS C O   1 
ATOM   17604 C CB  . LYS C  1 97   ? 207.012 216.490 190.702 1.00 97.93  ? 97   LYS C CB  1 
ATOM   17605 C CG  . LYS C  1 97   ? 208.471 216.635 190.314 1.00 97.93  ? 97   LYS C CG  1 
ATOM   17606 C CD  . LYS C  1 97   ? 208.819 215.745 189.132 1.00 97.93  ? 97   LYS C CD  1 
ATOM   17607 C CE  . LYS C  1 97   ? 208.194 216.263 187.849 1.00 97.93  ? 97   LYS C CE  1 
ATOM   17608 N NZ  . LYS C  1 97   ? 208.874 215.718 186.641 1.00 97.93  ? 97   LYS C NZ  1 
ATOM   17609 N N   . SER C  1 98   ? 206.909 214.878 193.407 1.00 98.38  ? 98   SER C N   1 
ATOM   17610 C CA  . SER C  1 98   ? 207.600 214.502 194.633 1.00 98.38  ? 98   SER C CA  1 
ATOM   17611 C C   . SER C  1 98   ? 206.695 213.702 195.562 1.00 98.38  ? 98   SER C C   1 
ATOM   17612 O O   . SER C  1 98   ? 206.790 213.809 196.787 1.00 98.38  ? 98   SER C O   1 
ATOM   17613 C CB  . SER C  1 98   ? 208.146 215.735 195.345 1.00 98.38  ? 98   SER C CB  1 
ATOM   17614 O OG  . SER C  1 98   ? 207.100 216.609 195.729 1.00 98.38  ? 98   SER C OG  1 
ATOM   17615 N N   . ASN C  1 99   ? 205.805 212.895 194.972 1.00 91.14  ? 99   ASN C N   1 
ATOM   17616 C CA  . ASN C  1 99   ? 204.937 211.951 195.683 1.00 91.14  ? 99   ASN C CA  1 
ATOM   17617 C C   . ASN C  1 99   ? 204.043 212.664 196.701 1.00 91.14  ? 99   ASN C C   1 
ATOM   17618 O O   . ASN C  1 99   ? 204.096 212.411 197.906 1.00 91.14  ? 99   ASN C O   1 
ATOM   17619 C CB  . ASN C  1 99   ? 205.761 210.840 196.342 1.00 91.14  ? 99   ASN C CB  1 
ATOM   17620 C CG  . ASN C  1 99   ? 206.764 210.223 195.392 1.00 91.14  ? 99   ASN C CG  1 
ATOM   17621 O OD1 . ASN C  1 99   ? 206.553 210.200 194.180 1.00 91.14  ? 99   ASN C OD1 1 
ATOM   17622 N ND2 . ASN C  1 99   ? 207.866 209.725 195.936 1.00 91.14  ? 99   ASN C ND2 1 
ATOM   17623 N N   . ILE C  1 100  ? 203.219 213.578 196.187 1.00 89.13  ? 100  ILE C N   1 
ATOM   17624 C CA  . ILE C  1 100  ? 202.361 214.370 197.062 1.00 89.13  ? 100  ILE C CA  1 
ATOM   17625 C C   . ILE C  1 100  ? 201.214 213.529 197.611 1.00 89.13  ? 100  ILE C C   1 
ATOM   17626 O O   . ILE C  1 100  ? 200.884 213.619 198.800 1.00 89.13  ? 100  ILE C O   1 
ATOM   17627 C CB  . ILE C  1 100  ? 201.855 215.622 196.328 1.00 89.13  ? 100  ILE C CB  1 
ATOM   17628 C CG1 . ILE C  1 100  ? 203.034 216.445 195.813 1.00 89.13  ? 100  ILE C CG1 1 
ATOM   17629 C CG2 . ILE C  1 100  ? 201.005 216.480 197.248 1.00 89.13  ? 100  ILE C CG2 1 
ATOM   17630 C CD1 . ILE C  1 100  ? 204.018 216.832 196.892 1.00 89.13  ? 100  ILE C CD1 1 
ATOM   17631 N N   . VAL C  1 101  ? 200.582 212.705 196.770 1.00 82.68  ? 101  VAL C N   1 
ATOM   17632 C CA  . VAL C  1 101  ? 199.542 211.817 197.278 1.00 82.68  ? 101  VAL C CA  1 
ATOM   17633 C C   . VAL C  1 101  ? 200.201 210.741 198.131 1.00 82.68  ? 101  VAL C C   1 
ATOM   17634 O O   . VAL C  1 101  ? 201.301 210.260 197.824 1.00 82.68  ? 101  VAL C O   1 
ATOM   17635 C CB  . VAL C  1 101  ? 198.690 211.230 196.135 1.00 82.68  ? 101  VAL C CB  1 
ATOM   17636 C CG1 . VAL C  1 101  ? 198.203 212.329 195.207 1.00 82.68  ? 101  VAL C CG1 1 
ATOM   17637 C CG2 . VAL C  1 101  ? 199.410 210.145 195.348 1.00 82.68  ? 101  VAL C CG2 1 
ATOM   17638 N N   . ARG C  1 102  ? 199.584 210.433 199.266 1.00 82.68  ? 102  ARG C N   1 
ATOM   17639 C CA  . ARG C  1 102  ? 200.226 209.538 200.217 1.00 82.68  ? 102  ARG C CA  1 
ATOM   17640 C C   . ARG C  1 102  ? 199.304 208.488 200.804 1.00 82.68  ? 102  ARG C C   1 
ATOM   17641 O O   . ARG C  1 102  ? 199.807 207.530 201.397 1.00 82.68  ? 102  ARG C O   1 
ATOM   17642 C CB  . ARG C  1 102  ? 200.849 210.342 201.368 1.00 82.68  ? 102  ARG C CB  1 
ATOM   17643 C CG  . ARG C  1 102  ? 202.101 211.112 200.984 1.00 82.68  ? 102  ARG C CG  1 
ATOM   17644 C CD  . ARG C  1 102  ? 203.316 210.208 200.970 1.00 82.68  ? 102  ARG C CD  1 
ATOM   17645 N NE  . ARG C  1 102  ? 203.883 210.036 202.301 1.00 82.68  ? 102  ARG C NE  1 
ATOM   17646 C CZ  . ARG C  1 102  ? 204.674 210.915 202.900 1.00 82.68  ? 102  ARG C CZ  1 
ATOM   17647 N NH1 . ARG C  1 102  ? 205.035 212.040 202.303 1.00 82.68  ? 102  ARG C NH1 1 
ATOM   17648 N NH2 . ARG C  1 102  ? 205.119 210.658 204.127 1.00 82.68  ? 102  ARG C NH2 1 
ATOM   17649 N N   . GLY C  1 103  ? 197.992 208.616 200.666 1.00 65.53  ? 103  GLY C N   1 
ATOM   17650 C CA  . GLY C  1 103  ? 197.108 207.659 201.294 1.00 65.53  ? 103  GLY C CA  1 
ATOM   17651 C C   . GLY C  1 103  ? 195.661 207.994 201.025 1.00 65.53  ? 103  GLY C C   1 
ATOM   17652 O O   . GLY C  1 103  ? 195.340 208.893 200.245 1.00 65.53  ? 103  GLY C O   1 
ATOM   17653 N N   . TRP C  1 104  ? 194.792 207.244 201.693 1.00 55.83  ? 104  TRP C N   1 
ATOM   17654 C CA  . TRP C  1 104  ? 193.359 207.334 201.476 1.00 55.83  ? 104  TRP C CA  1 
ATOM   17655 C C   . TRP C  1 104  ? 192.616 207.042 202.770 1.00 55.83  ? 104  TRP C C   1 
ATOM   17656 O O   . TRP C  1 104  ? 193.122 206.352 203.662 1.00 55.83  ? 104  TRP C O   1 
ATOM   17657 C CB  . TRP C  1 104  ? 192.901 206.358 200.391 1.00 55.83  ? 104  TRP C CB  1 
ATOM   17658 C CG  . TRP C  1 104  ? 193.460 206.645 199.045 1.00 55.83  ? 104  TRP C CG  1 
ATOM   17659 C CD1 . TRP C  1 104  ? 192.999 207.552 198.146 1.00 55.83  ? 104  TRP C CD1 1 
ATOM   17660 C CD2 . TRP C  1 104  ? 194.606 206.032 198.449 1.00 55.83  ? 104  TRP C CD2 1 
ATOM   17661 N NE1 . TRP C  1 104  ? 193.777 207.536 197.018 1.00 55.83  ? 104  TRP C NE1 1 
ATOM   17662 C CE2 . TRP C  1 104  ? 194.774 206.611 197.180 1.00 55.83  ? 104  TRP C CE2 1 
ATOM   17663 C CE3 . TRP C  1 104  ? 195.502 205.045 198.863 1.00 55.83  ? 104  TRP C CE3 1 
ATOM   17664 C CZ2 . TRP C  1 104  ? 195.801 206.239 196.321 1.00 55.83  ? 104  TRP C CZ2 1 
ATOM   17665 C CZ3 . TRP C  1 104  ? 196.522 204.676 198.008 1.00 55.83  ? 104  TRP C CZ3 1 
ATOM   17666 C CH2 . TRP C  1 104  ? 196.663 205.272 196.753 1.00 55.83  ? 104  TRP C CH2 1 
ATOM   17667 N N   . ILE C  1 105  ? 191.400 207.572 202.844 1.00 55.40  ? 105  ILE C N   1 
ATOM   17668 C CA  . ILE C  1 105  ? 190.460 207.320 203.927 1.00 55.40  ? 105  ILE C CA  1 
ATOM   17669 C C   . ILE C  1 105  ? 189.223 206.677 203.322 1.00 55.40  ? 105  ILE C C   1 
ATOM   17670 O O   . ILE C  1 105  ? 188.770 207.090 202.252 1.00 55.40  ? 105  ILE C O   1 
ATOM   17671 C CB  . ILE C  1 105  ? 190.082 208.621 204.663 1.00 55.40  ? 105  ILE C CB  1 
ATOM   17672 C CG1 . ILE C  1 105  ? 191.323 209.464 204.941 1.00 55.40  ? 105  ILE C CG1 1 
ATOM   17673 C CG2 . ILE C  1 105  ? 189.349 208.315 205.944 1.00 55.40  ? 105  ILE C CG2 1 
ATOM   17674 C CD1 . ILE C  1 105  ? 192.245 208.860 205.954 1.00 55.40  ? 105  ILE C CD1 1 
ATOM   17675 N N   . PHE C  1 106  ? 188.690 205.657 203.988 1.00 48.40  ? 106  PHE C N   1 
ATOM   17676 C CA  . PHE C  1 106  ? 187.455 205.019 203.561 1.00 48.40  ? 106  PHE C CA  1 
ATOM   17677 C C   . PHE C  1 106  ? 186.576 204.802 204.783 1.00 48.40  ? 106  PHE C C   1 
ATOM   17678 O O   . PHE C  1 106  ? 187.067 204.692 205.905 1.00 48.40  ? 106  PHE C O   1 
ATOM   17679 C CB  . PHE C  1 106  ? 187.721 203.687 202.852 1.00 48.40  ? 106  PHE C CB  1 
ATOM   17680 C CG  . PHE C  1 106  ? 188.636 203.802 201.668 1.00 48.40  ? 106  PHE C CG  1 
ATOM   17681 C CD1 . PHE C  1 106  ? 188.174 204.306 200.470 1.00 48.40  ? 106  PHE C CD1 1 
ATOM   17682 C CD2 . PHE C  1 106  ? 189.955 203.400 201.753 1.00 48.40  ? 106  PHE C CD2 1 
ATOM   17683 C CE1 . PHE C  1 106  ? 189.009 204.415 199.379 1.00 48.40  ? 106  PHE C CE1 1 
ATOM   17684 C CE2 . PHE C  1 106  ? 190.793 203.501 200.664 1.00 48.40  ? 106  PHE C CE2 1 
ATOM   17685 C CZ  . PHE C  1 106  ? 190.319 204.010 199.476 1.00 48.40  ? 106  PHE C CZ  1 
ATOM   17686 N N   . GLY C  1 107  ? 185.275 204.752 204.564 1.00 51.27  ? 107  GLY C N   1 
ATOM   17687 C CA  . GLY C  1 107  ? 184.343 204.531 205.648 1.00 51.27  ? 107  GLY C CA  1 
ATOM   17688 C C   . GLY C  1 107  ? 182.998 205.153 205.337 1.00 51.27  ? 107  GLY C C   1 
ATOM   17689 O O   . GLY C  1 107  ? 182.754 205.636 204.237 1.00 51.27  ? 107  GLY C O   1 
ATOM   17690 N N   . THR C  1 108  ? 182.119 205.118 206.338 1.00 54.71  ? 108  THR C N   1 
ATOM   17691 C CA  . THR C  1 108  ? 180.784 205.687 206.195 1.00 54.71  ? 108  THR C CA  1 
ATOM   17692 C C   . THR C  1 108  ? 180.732 207.125 206.701 1.00 54.71  ? 108  THR C C   1 
ATOM   17693 O O   . THR C  1 108  ? 180.420 208.048 205.943 1.00 54.71  ? 108  THR C O   1 
ATOM   17694 C CB  . THR C  1 108  ? 179.762 204.835 206.950 1.00 54.71  ? 108  THR C CB  1 
ATOM   17695 O OG1 . THR C  1 108  ? 180.074 204.846 208.347 1.00 54.71  ? 108  THR C OG1 1 
ATOM   17696 C CG2 . THR C  1 108  ? 179.792 203.412 206.453 1.00 54.71  ? 108  THR C CG2 1 
ATOM   17697 N N   . THR C  1 109  ? 181.039 207.326 207.981 1.00 57.10  ? 109  THR C N   1 
ATOM   17698 C CA  . THR C  1 109  ? 180.967 208.642 208.592 1.00 57.10  ? 109  THR C CA  1 
ATOM   17699 C C   . THR C  1 109  ? 182.324 209.289 208.808 1.00 57.10  ? 109  THR C C   1 
ATOM   17700 O O   . THR C  1 109  ? 182.381 210.515 208.953 1.00 57.10  ? 109  THR C O   1 
ATOM   17701 C CB  . THR C  1 109  ? 180.244 208.565 209.943 1.00 57.10  ? 109  THR C CB  1 
ATOM   17702 O OG1 . THR C  1 109  ? 181.042 207.818 210.866 1.00 57.10  ? 109  THR C OG1 1 
ATOM   17703 C CG2 . THR C  1 109  ? 178.903 207.875 209.784 1.00 57.10  ? 109  THR C CG2 1 
ATOM   17704 N N   . LEU C  1 110  ? 183.401 208.500 208.813 1.00 59.13  ? 110  LEU C N   1 
ATOM   17705 C CA  . LEU C  1 110  ? 184.760 208.954 209.124 1.00 59.13  ? 110  LEU C CA  1 
ATOM   17706 C C   . LEU C  1 110  ? 184.803 209.675 210.469 1.00 59.13  ? 110  LEU C C   1 
ATOM   17707 O O   . LEU C  1 110  ? 185.350 210.771 210.605 1.00 59.13  ? 110  LEU C O   1 
ATOM   17708 C CB  . LEU C  1 110  ? 185.329 209.832 208.007 1.00 59.13  ? 110  LEU C CB  1 
ATOM   17709 C CG  . LEU C  1 110  ? 185.158 209.336 206.571 1.00 59.13  ? 110  LEU C CG  1 
ATOM   17710 C CD1 . LEU C  1 110  ? 185.885 210.261 205.627 1.00 59.13  ? 110  LEU C CD1 1 
ATOM   17711 C CD2 . LEU C  1 110  ? 185.673 207.920 206.417 1.00 59.13  ? 110  LEU C CD2 1 
ATOM   17712 N N   . ASP C  1 111  ? 184.205 209.042 211.474 1.00 65.39  ? 111  ASP C N   1 
ATOM   17713 C CA  . ASP C  1 111  ? 184.080 209.625 212.797 1.00 65.39  ? 111  ASP C CA  1 
ATOM   17714 C C   . ASP C  1 111  ? 184.426 208.565 213.833 1.00 65.39  ? 111  ASP C C   1 
ATOM   17715 O O   . ASP C  1 111  ? 184.800 207.437 213.500 1.00 65.39  ? 111  ASP C O   1 
ATOM   17716 C CB  . ASP C  1 111  ? 182.668 210.179 213.018 1.00 65.39  ? 111  ASP C CB  1 
ATOM   17717 C CG  . ASP C  1 111  ? 182.652 211.390 213.926 1.00 65.39  ? 111  ASP C CG  1 
ATOM   17718 O OD1 . ASP C  1 111  ? 183.744 211.884 214.276 1.00 65.39  ? 111  ASP C OD1 1 
ATOM   17719 O OD2 . ASP C  1 111  ? 181.549 211.846 214.292 1.00 65.39  ? 111  ASP C OD2 1 
ATOM   17720 N N   . ASN C  1 112  ? 184.293 208.939 215.106 1.00 65.23  ? 112  ASN C N   1 
ATOM   17721 C CA  . ASN C  1 112  ? 184.562 208.019 216.202 1.00 65.23  ? 112  ASN C CA  1 
ATOM   17722 C C   . ASN C  1 112  ? 183.494 206.942 216.333 1.00 65.23  ? 112  ASN C C   1 
ATOM   17723 O O   . ASN C  1 112  ? 183.731 205.929 216.997 1.00 65.23  ? 112  ASN C O   1 
ATOM   17724 C CB  . ASN C  1 112  ? 184.676 208.802 217.511 1.00 65.23  ? 112  ASN C CB  1 
ATOM   17725 C CG  . ASN C  1 112  ? 185.433 208.049 218.580 1.00 65.23  ? 112  ASN C CG  1 
ATOM   17726 O OD1 . ASN C  1 112  ? 186.122 207.071 218.295 1.00 65.23  ? 112  ASN C OD1 1 
ATOM   17727 N ND2 . ASN C  1 112  ? 185.315 208.506 219.821 1.00 65.23  ? 112  ASN C ND2 1 
ATOM   17728 N N   . THR C  1 113  ? 182.332 207.134 215.715 1.00 62.19  ? 113  THR C N   1 
ATOM   17729 C CA  . THR C  1 113  ? 181.198 206.237 215.884 1.00 62.19  ? 113  THR C CA  1 
ATOM   17730 C C   . THR C  1 113  ? 181.157 205.111 214.860 1.00 62.19  ? 113  THR C C   1 
ATOM   17731 O O   . THR C  1 113  ? 180.289 204.239 214.961 1.00 62.19  ? 113  THR C O   1 
ATOM   17732 C CB  . THR C  1 113  ? 179.891 207.029 215.809 1.00 62.19  ? 113  THR C CB  1 
ATOM   17733 O OG1 . THR C  1 113  ? 179.702 207.512 214.474 1.00 62.19  ? 113  THR C OG1 1 
ATOM   17734 C CG2 . THR C  1 113  ? 179.938 208.212 216.760 1.00 62.19  ? 113  THR C CG2 1 
ATOM   17735 N N   . SER C  1 114  ? 182.060 205.102 213.884 1.00 60.18  ? 114  SER C N   1 
ATOM   17736 C CA  . SER C  1 114  ? 182.029 204.087 212.842 1.00 60.18  ? 114  SER C CA  1 
ATOM   17737 C C   . SER C  1 114  ? 183.445 203.640 212.524 1.00 60.18  ? 114  SER C C   1 
ATOM   17738 O O   . SER C  1 114  ? 184.405 204.390 212.711 1.00 60.18  ? 114  SER C O   1 
ATOM   17739 C CB  . SER C  1 114  ? 181.349 204.600 211.572 1.00 60.18  ? 114  SER C CB  1 
ATOM   17740 O OG  . SER C  1 114  ? 181.648 203.759 210.475 1.00 60.18  ? 114  SER C OG  1 
ATOM   17741 N N   . GLN C  1 115  ? 183.560 202.413 212.031 1.00 58.56  ? 115  GLN C N   1 
ATOM   17742 C CA  . GLN C  1 115  ? 184.858 201.841 211.708 1.00 58.56  ? 115  GLN C CA  1 
ATOM   17743 C C   . GLN C  1 115  ? 185.291 202.274 210.314 1.00 58.56  ? 115  GLN C C   1 
ATOM   17744 O O   . GLN C  1 115  ? 184.527 202.172 209.351 1.00 58.56  ? 115  GLN C O   1 
ATOM   17745 C CB  . GLN C  1 115  ? 184.796 200.318 211.801 1.00 58.56  ? 115  GLN C CB  1 
ATOM   17746 C CG  . GLN C  1 115  ? 186.137 199.642 211.965 1.00 58.56  ? 115  GLN C CG  1 
ATOM   17747 C CD  . GLN C  1 115  ? 185.998 198.180 212.330 1.00 58.56  ? 115  GLN C CD  1 
ATOM   17748 O OE1 . GLN C  1 115  ? 184.892 197.645 212.370 1.00 58.56  ? 115  GLN C OE1 1 
ATOM   17749 N NE2 . GLN C  1 115  ? 187.119 197.526 212.601 1.00 58.56  ? 115  GLN C NE2 1 
ATOM   17750 N N   . SER C  1 116  ? 186.527 202.760 210.209 1.00 57.56  ? 116  SER C N   1 
ATOM   17751 C CA  . SER C  1 116  ? 187.016 203.371 208.982 1.00 57.56  ? 116  SER C CA  1 
ATOM   17752 C C   . SER C  1 116  ? 188.382 202.806 208.625 1.00 57.56  ? 116  SER C C   1 
ATOM   17753 O O   . SER C  1 116  ? 189.163 202.429 209.500 1.00 57.56  ? 116  SER C O   1 
ATOM   17754 C CB  . SER C  1 116  ? 187.099 204.894 209.121 1.00 57.56  ? 116  SER C CB  1 
ATOM   17755 O OG  . SER C  1 116  ? 187.765 205.258 210.315 1.00 57.56  ? 116  SER C OG  1 
ATOM   17756 N N   . LEU C  1 117  ? 188.668 202.772 207.327 1.00 51.80  ? 117  LEU C N   1 
ATOM   17757 C CA  . LEU C  1 117  ? 189.896 202.201 206.789 1.00 51.80  ? 117  LEU C CA  1 
ATOM   17758 C C   . LEU C  1 117  ? 190.871 203.311 206.423 1.00 51.80  ? 117  LEU C C   1 
ATOM   17759 O O   . LEU C  1 117  ? 190.521 204.231 205.679 1.00 51.80  ? 117  LEU C O   1 
ATOM   17760 C CB  . LEU C  1 117  ? 189.588 201.337 205.565 1.00 51.80  ? 117  LEU C CB  1 
ATOM   17761 C CG  . LEU C  1 117  ? 190.674 200.999 204.544 1.00 51.80  ? 117  LEU C CG  1 
ATOM   17762 C CD1 . LEU C  1 117  ? 191.797 200.212 205.158 1.00 51.80  ? 117  LEU C CD1 1 
ATOM   17763 C CD2 . LEU C  1 117  ? 190.066 200.207 203.410 1.00 51.80  ? 117  LEU C CD2 1 
ATOM   17764 N N   . LEU C  1 118  ? 192.089 203.218 206.941 1.00 57.17  ? 118  LEU C N   1 
ATOM   17765 C CA  . LEU C  1 118  ? 193.145 204.180 206.665 1.00 57.17  ? 118  LEU C CA  1 
ATOM   17766 C C   . LEU C  1 118  ? 194.271 203.504 205.900 1.00 57.17  ? 118  LEU C C   1 
ATOM   17767 O O   . LEU C  1 118  ? 194.735 202.429 206.287 1.00 57.17  ? 118  LEU C O   1 
ATOM   17768 C CB  . LEU C  1 118  ? 193.693 204.777 207.964 1.00 57.17  ? 118  LEU C CB  1 
ATOM   17769 C CG  . LEU C  1 118  ? 195.051 205.485 207.935 1.00 57.17  ? 118  LEU C CG  1 
ATOM   17770 C CD1 . LEU C  1 118  ? 195.037 206.709 207.040 1.00 57.17  ? 118  LEU C CD1 1 
ATOM   17771 C CD2 . LEU C  1 118  ? 195.476 205.860 209.339 1.00 57.17  ? 118  LEU C CD2 1 
ATOM   17772 N N   . ILE C  1 119  ? 194.711 204.136 204.815 1.00 58.78  ? 119  ILE C N   1 
ATOM   17773 C CA  . ILE C  1 119  ? 195.918 203.729 204.109 1.00 58.78  ? 119  ILE C CA  1 
ATOM   17774 C C   . ILE C  1 119  ? 196.850 204.930 204.134 1.00 58.78  ? 119  ILE C C   1 
ATOM   17775 O O   . ILE C  1 119  ? 196.526 205.975 203.564 1.00 58.78  ? 119  ILE C O   1 
ATOM   17776 C CB  . ILE C  1 119  ? 195.632 203.286 202.669 1.00 58.78  ? 119  ILE C CB  1 
ATOM   17777 C CG1 . ILE C  1 119  ? 194.781 202.018 202.662 1.00 58.78  ? 119  ILE C CG1 1 
ATOM   17778 C CG2 . ILE C  1 119  ? 196.927 203.062 201.918 1.00 58.78  ? 119  ILE C CG2 1 
ATOM   17779 C CD1 . ILE C  1 119  ? 194.342 201.593 201.285 1.00 58.78  ? 119  ILE C CD1 1 
ATOM   17780 N N   . VAL C  1 120  ? 197.995 204.797 204.803 1.00 70.57  ? 120  VAL C N   1 
ATOM   17781 C CA  . VAL C  1 120  ? 198.916 205.912 204.972 1.00 70.57  ? 120  VAL C CA  1 
ATOM   17782 C C   . VAL C  1 120  ? 200.304 205.402 204.605 1.00 70.57  ? 120  VAL C C   1 
ATOM   17783 O O   . VAL C  1 120  ? 200.554 204.198 204.578 1.00 70.57  ? 120  VAL C O   1 
ATOM   17784 C CB  . VAL C  1 120  ? 198.862 206.475 206.418 1.00 70.57  ? 120  VAL C CB  1 
ATOM   17785 C CG1 . VAL C  1 120  ? 199.363 205.454 207.426 1.00 70.57  ? 120  VAL C CG1 1 
ATOM   17786 C CG2 . VAL C  1 120  ? 199.546 207.841 206.564 1.00 70.57  ? 120  VAL C CG2 1 
ATOM   17787 N N   . ASN C  1 121  ? 201.207 206.326 204.286 1.00 83.67  ? 121  ASN C N   1 
ATOM   17788 C CA  . ASN C  1 121  ? 202.532 205.942 203.819 1.00 83.67  ? 121  ASN C CA  1 
ATOM   17789 C C   . ASN C  1 121  ? 203.582 206.879 204.394 1.00 83.67  ? 121  ASN C C   1 
ATOM   17790 O O   . ASN C  1 121  ? 203.405 208.100 204.363 1.00 83.67  ? 121  ASN C O   1 
ATOM   17791 C CB  . ASN C  1 121  ? 202.577 205.963 202.292 1.00 83.67  ? 121  ASN C CB  1 
ATOM   17792 C CG  . ASN C  1 121  ? 203.718 205.164 201.735 1.00 83.67  ? 121  ASN C CG  1 
ATOM   17793 O OD1 . ASN C  1 121  ? 204.582 204.687 202.467 1.00 83.67  ? 121  ASN C OD1 1 
ATOM   17794 N ND2 . ASN C  1 121  ? 203.724 204.997 200.427 1.00 83.67  ? 121  ASN C ND2 1 
ATOM   17795 N N   . ASN C  1 122  ? 204.673 206.307 204.907 1.00 92.32  ? 122  ASN C N   1 
ATOM   17796 C CA  . ASN C  1 122  ? 205.789 207.098 205.407 1.00 92.32  ? 122  ASN C CA  1 
ATOM   17797 C C   . ASN C  1 122  ? 207.041 206.231 205.422 1.00 92.32  ? 122  ASN C C   1 
ATOM   17798 O O   . ASN C  1 122  ? 206.960 205.027 205.683 1.00 92.32  ? 122  ASN C O   1 
ATOM   17799 C CB  . ASN C  1 122  ? 205.507 207.650 206.812 1.00 92.32  ? 122  ASN C CB  1 
ATOM   17800 C CG  . ASN C  1 122  ? 205.585 206.581 207.878 1.00 92.32  ? 122  ASN C CG  1 
ATOM   17801 O OD1 . ASN C  1 122  ? 204.949 205.537 207.754 1.00 92.32  ? 122  ASN C OD1 1 
ATOM   17802 N ND2 . ASN C  1 122  ? 206.377 206.828 208.923 1.00 92.32  ? 122  ASN C ND2 1 
ATOM   17803 N N   . ALA C  1 123  ? 208.186 206.857 205.126 1.00 92.62  ? 123  ALA C N   1 
ATOM   17804 C CA  . ALA C  1 123  ? 209.518 206.256 205.285 1.00 92.62  ? 123  ALA C CA  1 
ATOM   17805 C C   . ALA C  1 123  ? 209.655 204.930 204.537 1.00 92.62  ? 123  ALA C C   1 
ATOM   17806 O O   . ALA C  1 123  ? 210.184 203.953 205.074 1.00 92.62  ? 123  ALA C O   1 
ATOM   17807 C CB  . ALA C  1 123  ? 209.865 206.078 206.765 1.00 92.62  ? 123  ALA C CB  1 
ATOM   17808 N N   . THR C  1 124  ? 209.170 204.908 203.288 1.00 92.17  ? 124  THR C N   1 
ATOM   17809 C CA  . THR C  1 124  ? 209.141 203.714 202.430 1.00 92.17  ? 124  THR C CA  1 
ATOM   17810 C C   . THR C  1 124  ? 208.425 202.548 203.108 1.00 92.17  ? 124  THR C C   1 
ATOM   17811 O O   . THR C  1 124  ? 208.853 201.395 203.030 1.00 92.17  ? 124  THR C O   1 
ATOM   17812 C CB  . THR C  1 124  ? 210.547 203.299 201.979 1.00 92.17  ? 124  THR C CB  1 
ATOM   17813 O OG1 . THR C  1 124  ? 211.247 202.695 203.075 1.00 92.17  ? 124  THR C OG1 1 
ATOM   17814 C CG2 . THR C  1 124  ? 211.331 204.504 201.473 1.00 92.17  ? 124  THR C CG2 1 
ATOM   17815 N N   . ASN C  1 125  ? 207.319 202.854 203.785 1.00 86.74  ? 125  ASN C N   1 
ATOM   17816 C CA  . ASN C  1 125  ? 206.525 201.828 204.448 1.00 86.74  ? 125  ASN C CA  1 
ATOM   17817 C C   . ASN C  1 125  ? 205.076 202.283 204.522 1.00 86.74  ? 125  ASN C C   1 
ATOM   17818 O O   . ASN C  1 125  ? 204.790 203.382 205.007 1.00 86.74  ? 125  ASN C O   1 
ATOM   17819 C CB  . ASN C  1 125  ? 207.062 201.535 205.852 1.00 86.74  ? 125  ASN C CB  1 
ATOM   17820 C CG  . ASN C  1 125  ? 206.744 200.130 206.311 1.00 86.74  ? 125  ASN C CG  1 
ATOM   17821 O OD1 . ASN C  1 125  ? 206.423 199.258 205.504 1.00 86.74  ? 125  ASN C OD1 1 
ATOM   17822 N ND2 . ASN C  1 125  ? 206.829 199.901 207.616 1.00 86.74  ? 125  ASN C ND2 1 
ATOM   17823 N N   . VAL C  1 126  ? 204.171 201.442 204.041 1.00 77.64  ? 126  VAL C N   1 
ATOM   17824 C CA  . VAL C  1 126  ? 202.752 201.746 204.110 1.00 77.64  ? 126  VAL C CA  1 
ATOM   17825 C C   . VAL C  1 126  ? 202.170 201.118 205.370 1.00 77.64  ? 126  VAL C C   1 
ATOM   17826 O O   . VAL C  1 126  ? 202.697 200.150 205.920 1.00 77.64  ? 126  VAL C O   1 
ATOM   17827 C CB  . VAL C  1 126  ? 202.001 201.274 202.849 1.00 77.64  ? 126  VAL C CB  1 
ATOM   17828 C CG1 . VAL C  1 126  ? 202.722 201.747 201.602 1.00 77.64  ? 126  VAL C CG1 1 
ATOM   17829 C CG2 . VAL C  1 126  ? 201.864 199.773 202.839 1.00 77.64  ? 126  VAL C CG2 1 
ATOM   17830 N N   . ILE C  1 127  ? 201.087 201.713 205.859 1.00 69.61  ? 127  ILE C N   1 
ATOM   17831 C CA  . ILE C  1 127  ? 200.338 201.203 206.998 1.00 69.61  ? 127  ILE C CA  1 
ATOM   17832 C C   . ILE C  1 127  ? 198.872 201.183 206.604 1.00 69.61  ? 127  ILE C C   1 
ATOM   17833 O O   . ILE C  1 127  ? 198.324 202.210 206.180 1.00 69.61  ? 127  ILE C O   1 
ATOM   17834 C CB  . ILE C  1 127  ? 200.539 202.032 208.282 1.00 69.61  ? 127  ILE C CB  1 
ATOM   17835 C CG1 . ILE C  1 127  ? 201.993 202.012 208.769 1.00 69.61  ? 127  ILE C CG1 1 
ATOM   17836 C CG2 . ILE C  1 127  ? 199.620 201.547 209.388 1.00 69.61  ? 127  ILE C CG2 1 
ATOM   17837 C CD1 . ILE C  1 127  ? 202.875 203.093 208.203 1.00 69.61  ? 127  ILE C CD1 1 
ATOM   17838 N N   . ILE C  1 128  ? 198.246 200.019 206.732 1.00 64.13  ? 128  ILE C N   1 
ATOM   17839 C CA  . ILE C  1 128  ? 196.818 199.849 206.512 1.00 64.13  ? 128  ILE C CA  1 
ATOM   17840 C C   . ILE C  1 128  ? 196.182 199.437 207.829 1.00 64.13  ? 128  ILE C C   1 
ATOM   17841 O O   . ILE C  1 128  ? 196.568 198.422 208.422 1.00 64.13  ? 128  ILE C O   1 
ATOM   17842 C CB  . ILE C  1 128  ? 196.506 198.818 205.415 1.00 64.13  ? 128  ILE C CB  1 
ATOM   17843 C CG1 . ILE C  1 128  ? 197.033 199.252 204.041 1.00 64.13  ? 128  ILE C CG1 1 
ATOM   17844 C CG2 . ILE C  1 128  ? 195.043 198.538 205.384 1.00 64.13  ? 128  ILE C CG2 1 
ATOM   17845 C CD1 . ILE C  1 128  ? 198.436 198.829 203.722 1.00 64.13  ? 128  ILE C CD1 1 
ATOM   17846 N N   . LYS C  1 129  ? 195.212 200.224 208.286 1.00 62.04  ? 129  LYS C N   1 
ATOM   17847 C CA  . LYS C  1 129  ? 194.477 199.932 209.505 1.00 62.04  ? 129  LYS C CA  1 
ATOM   17848 C C   . LYS C  1 129  ? 193.002 200.198 209.258 1.00 62.04  ? 129  LYS C C   1 
ATOM   17849 O O   . LYS C  1 129  ? 192.649 201.231 208.682 1.00 62.04  ? 129  LYS C O   1 
ATOM   17850 C CB  . LYS C  1 129  ? 194.971 200.796 210.672 1.00 62.04  ? 129  LYS C CB  1 
ATOM   17851 C CG  . LYS C  1 129  ? 196.395 200.514 211.120 1.00 62.04  ? 129  LYS C CG  1 
ATOM   17852 C CD  . LYS C  1 129  ? 196.940 201.645 211.978 1.00 62.04  ? 129  LYS C CD  1 
ATOM   17853 C CE  . LYS C  1 129  ? 196.065 201.897 213.191 1.00 62.04  ? 129  LYS C CE  1 
ATOM   17854 N NZ  . LYS C  1 129  ? 195.863 200.655 213.988 1.00 62.04  ? 129  LYS C NZ  1 
ATOM   17855 N N   . VAL C  1 130  ? 192.146 199.273 209.678 1.00 58.62  ? 130  VAL C N   1 
ATOM   17856 C CA  . VAL C  1 130  ? 190.728 199.555 209.848 1.00 58.62  ? 130  VAL C CA  1 
ATOM   17857 C C   . VAL C  1 130  ? 190.498 199.767 211.337 1.00 58.62  ? 130  VAL C C   1 
ATOM   17858 O O   . VAL C  1 130  ? 190.866 198.921 212.160 1.00 58.62  ? 130  VAL C O   1 
ATOM   17859 C CB  . VAL C  1 130  ? 189.833 198.447 209.259 1.00 58.62  ? 130  VAL C CB  1 
ATOM   17860 C CG1 . VAL C  1 130  ? 189.978 198.411 207.768 1.00 58.62  ? 130  VAL C CG1 1 
ATOM   17861 C CG2 . VAL C  1 130  ? 190.181 197.074 209.783 1.00 58.62  ? 130  VAL C CG2 1 
ATOM   17862 N N   . CYS C  1 131  ? 189.958 200.924 211.700 1.00 67.88  ? 131  CYS C N   1 
ATOM   17863 C CA  . CYS C  1 131  ? 189.901 201.261 213.113 1.00 67.88  ? 131  CYS C CA  1 
ATOM   17864 C C   . CYS C  1 131  ? 188.806 202.298 213.330 1.00 67.88  ? 131  CYS C C   1 
ATOM   17865 O O   . CYS C  1 131  ? 187.991 202.554 212.439 1.00 67.88  ? 131  CYS C O   1 
ATOM   17866 C CB  . CYS C  1 131  ? 191.291 201.719 213.602 1.00 67.88  ? 131  CYS C CB  1 
ATOM   17867 S SG  . CYS C  1 131  ? 191.604 201.615 215.387 1.00 67.88  ? 131  CYS C SG  1 
ATOM   17868 N N   . ASN C  1 132  ? 188.794 202.900 214.515 1.00 66.74  ? 132  ASN C N   1 
ATOM   17869 C CA  . ASN C  1 132  ? 187.747 203.829 214.912 1.00 66.74  ? 132  ASN C CA  1 
ATOM   17870 C C   . ASN C  1 132  ? 188.323 205.229 215.058 1.00 66.74  ? 132  ASN C C   1 
ATOM   17871 O O   . ASN C  1 132  ? 188.097 205.888 216.078 1.00 66.74  ? 132  ASN C O   1 
ATOM   17872 C CB  . ASN C  1 132  ? 187.095 203.382 216.220 1.00 66.74  ? 132  ASN C CB  1 
ATOM   17873 C CG  . ASN C  1 132  ? 185.855 202.547 215.995 1.00 66.74  ? 132  ASN C CG  1 
ATOM   17874 O OD1 . ASN C  1 132  ? 185.188 202.673 214.971 1.00 66.74  ? 132  ASN C OD1 1 
ATOM   17875 N ND2 . ASN C  1 132  ? 185.534 201.691 216.956 1.00 66.74  ? 132  ASN C ND2 1 
ATOM   17876 N N   . PHE C  1 133  ? 189.111 205.655 214.068 1.00 67.19  ? 133  PHE C N   1 
ATOM   17877 C CA  . PHE C  1 133  ? 189.726 206.976 214.088 1.00 67.19  ? 133  PHE C CA  1 
ATOM   17878 C C   . PHE C  1 133  ? 188.676 208.073 214.195 1.00 67.19  ? 133  PHE C C   1 
ATOM   17879 O O   . PHE C  1 133  ? 187.653 208.047 213.507 1.00 67.19  ? 133  PHE C O   1 
ATOM   17880 C CB  . PHE C  1 133  ? 190.542 207.226 212.818 1.00 67.19  ? 133  PHE C CB  1 
ATOM   17881 C CG  . PHE C  1 133  ? 191.361 206.058 212.352 1.00 67.19  ? 133  PHE C CG  1 
ATOM   17882 C CD1 . PHE C  1 133  ? 192.634 205.850 212.847 1.00 67.19  ? 133  PHE C CD1 1 
ATOM   17883 C CD2 . PHE C  1 133  ? 190.880 205.202 211.378 1.00 67.19  ? 133  PHE C CD2 1 
ATOM   17884 C CE1 . PHE C  1 133  ? 193.399 204.791 212.405 1.00 67.19  ? 133  PHE C CE1 1 
ATOM   17885 C CE2 . PHE C  1 133  ? 191.640 204.145 210.930 1.00 67.19  ? 133  PHE C CE2 1 
ATOM   17886 C CZ  . PHE C  1 133  ? 192.904 203.943 211.440 1.00 67.19  ? 133  PHE C CZ  1 
ATOM   17887 N N   . GLN C  1 134  ? 188.934 209.042 215.070 1.00 71.17  ? 134  GLN C N   1 
ATOM   17888 C CA  . GLN C  1 134  ? 188.189 210.298 215.058 1.00 71.17  ? 134  GLN C CA  1 
ATOM   17889 C C   . GLN C  1 134  ? 188.943 211.230 214.123 1.00 71.17  ? 134  GLN C C   1 
ATOM   17890 O O   . GLN C  1 134  ? 189.841 211.967 214.533 1.00 71.17  ? 134  GLN C O   1 
ATOM   17891 C CB  . GLN C  1 134  ? 188.047 210.881 216.457 1.00 71.17  ? 134  GLN C CB  1 
ATOM   17892 C CG  . GLN C  1 134  ? 187.251 212.177 216.494 1.00 71.17  ? 134  GLN C CG  1 
ATOM   17893 C CD  . GLN C  1 134  ? 186.264 212.228 217.638 1.00 71.17  ? 134  GLN C CD  1 
ATOM   17894 O OE1 . GLN C  1 134  ? 186.496 211.654 218.701 1.00 71.17  ? 134  GLN C OE1 1 
ATOM   17895 N NE2 . GLN C  1 134  ? 185.152 212.919 217.426 1.00 71.17  ? 134  GLN C NE2 1 
ATOM   17896 N N   . PHE C  1 135  ? 188.596 211.169 212.841 1.00 71.47  ? 135  PHE C N   1 
ATOM   17897 C CA  . PHE C  1 135  ? 189.231 212.028 211.854 1.00 71.47  ? 135  PHE C CA  1 
ATOM   17898 C C   . PHE C  1 135  ? 188.820 213.473 212.077 1.00 71.47  ? 135  PHE C C   1 
ATOM   17899 O O   . PHE C  1 135  ? 187.630 213.785 212.178 1.00 71.47  ? 135  PHE C O   1 
ATOM   17900 C CB  . PHE C  1 135  ? 188.856 211.585 210.444 1.00 71.47  ? 135  PHE C CB  1 
ATOM   17901 C CG  . PHE C  1 135  ? 189.489 210.297 210.031 1.00 71.47  ? 135  PHE C CG  1 
ATOM   17902 C CD1 . PHE C  1 135  ? 190.853 210.222 209.826 1.00 71.47  ? 135  PHE C CD1 1 
ATOM   17903 C CD2 . PHE C  1 135  ? 188.725 209.159 209.856 1.00 71.47  ? 135  PHE C CD2 1 
ATOM   17904 C CE1 . PHE C  1 135  ? 191.444 209.039 209.448 1.00 71.47  ? 135  PHE C CE1 1 
ATOM   17905 C CE2 . PHE C  1 135  ? 189.312 207.971 209.481 1.00 71.47  ? 135  PHE C CE2 1 
ATOM   17906 C CZ  . PHE C  1 135  ? 190.673 207.914 209.271 1.00 71.47  ? 135  PHE C CZ  1 
ATOM   17907 N N   . CYS C  1 136  ? 189.809 214.354 212.159 1.00 88.64  ? 136  CYS C N   1 
ATOM   17908 C CA  . CYS C  1 136  ? 189.529 215.765 212.333 1.00 88.64  ? 136  CYS C CA  1 
ATOM   17909 C C   . CYS C  1 136  ? 189.018 216.362 211.028 1.00 88.64  ? 136  CYS C C   1 
ATOM   17910 O O   . CYS C  1 136  ? 189.158 215.779 209.950 1.00 88.64  ? 136  CYS C O   1 
ATOM   17911 C CB  . CYS C  1 136  ? 190.779 216.509 212.794 1.00 88.64  ? 136  CYS C CB  1 
ATOM   17912 S SG  . CYS C  1 136  ? 192.101 216.538 211.569 1.00 88.64  ? 136  CYS C SG  1 
ATOM   17913 N N   . TYR C  1 137  ? 188.399 217.533 211.143 1.00 93.93  ? 137  TYR C N   1 
ATOM   17914 C CA  . TYR C  1 137  ? 187.980 218.273 209.964 1.00 93.93  ? 137  TYR C CA  1 
ATOM   17915 C C   . TYR C  1 137  ? 189.221 218.705 209.194 1.00 93.93  ? 137  TYR C C   1 
ATOM   17916 O O   . TYR C  1 137  ? 190.215 219.124 209.796 1.00 93.93  ? 137  TYR C O   1 
ATOM   17917 C CB  . TYR C  1 137  ? 187.134 219.480 210.374 1.00 93.93  ? 137  TYR C CB  1 
ATOM   17918 C CG  . TYR C  1 137  ? 186.331 220.130 209.262 1.00 93.93  ? 137  TYR C CG  1 
ATOM   17919 C CD1 . TYR C  1 137  ? 186.937 220.935 208.303 1.00 93.93  ? 137  TYR C CD1 1 
ATOM   17920 C CD2 . TYR C  1 137  ? 184.957 219.942 209.180 1.00 93.93  ? 137  TYR C CD2 1 
ATOM   17921 C CE1 . TYR C  1 137  ? 186.199 221.525 207.295 1.00 93.93  ? 137  TYR C CE1 1 
ATOM   17922 C CE2 . TYR C  1 137  ? 184.212 220.528 208.176 1.00 93.93  ? 137  TYR C CE2 1 
ATOM   17923 C CZ  . TYR C  1 137  ? 184.839 221.318 207.237 1.00 93.93  ? 137  TYR C CZ  1 
ATOM   17924 O OH  . TYR C  1 137  ? 184.101 221.904 206.236 1.00 93.93  ? 137  TYR C OH  1 
ATOM   17925 N N   . ASP C  1 138  ? 189.170 218.558 207.868 1.00 94.19  ? 138  ASP C N   1 
ATOM   17926 C CA  . ASP C  1 138  ? 190.231 218.913 206.928 1.00 94.19  ? 138  ASP C CA  1 
ATOM   17927 C C   . ASP C  1 138  ? 191.562 218.253 207.284 1.00 94.19  ? 138  ASP C C   1 
ATOM   17928 O O   . ASP C  1 138  ? 192.501 218.947 207.694 1.00 94.19  ? 138  ASP C O   1 
ATOM   17929 C CB  . ASP C  1 138  ? 190.393 220.434 206.872 1.00 94.19  ? 138  ASP C CB  1 
ATOM   17930 C CG  . ASP C  1 138  ? 191.140 220.899 205.643 1.00 94.19  ? 138  ASP C CG  1 
ATOM   17931 O OD1 . ASP C  1 138  ? 191.448 220.060 204.771 1.00 94.19  ? 138  ASP C OD1 1 
ATOM   17932 O OD2 . ASP C  1 138  ? 191.422 222.112 205.543 1.00 94.19  ? 138  ASP C OD2 1 
ATOM   17933 N N   . PRO C  1 139  ? 191.690 216.936 207.154 1.00 88.48  ? 139  PRO C N   1 
ATOM   17934 C CA  . PRO C  1 139  ? 192.947 216.281 207.520 1.00 88.48  ? 139  PRO C CA  1 
ATOM   17935 C C   . PRO C  1 139  ? 194.002 216.429 206.435 1.00 88.48  ? 139  PRO C C   1 
ATOM   17936 O O   . PRO C  1 139  ? 193.708 216.609 205.253 1.00 88.48  ? 139  PRO C O   1 
ATOM   17937 C CB  . PRO C  1 139  ? 192.540 214.816 207.690 1.00 88.48  ? 139  PRO C CB  1 
ATOM   17938 C CG  . PRO C  1 139  ? 191.436 214.644 206.726 1.00 88.48  ? 139  PRO C CG  1 
ATOM   17939 C CD  . PRO C  1 139  ? 190.715 215.968 206.619 1.00 88.48  ? 139  PRO C CD  1 
ATOM   17940 N N   . TYR C  1 140  ? 195.256 216.341 206.870 1.00 94.88  ? 140  TYR C N   1 
ATOM   17941 C CA  . TYR C  1 140  ? 196.395 216.457 205.972 1.00 94.88  ? 140  TYR C CA  1 
ATOM   17942 C C   . TYR C  1 140  ? 197.574 215.737 206.605 1.00 94.88  ? 140  TYR C C   1 
ATOM   17943 O O   . TYR C  1 140  ? 197.568 215.429 207.799 1.00 94.88  ? 140  TYR C O   1 
ATOM   17944 C CB  . TYR C  1 140  ? 196.737 217.924 205.680 1.00 94.88  ? 140  TYR C CB  1 
ATOM   17945 C CG  . TYR C  1 140  ? 197.207 218.712 206.885 1.00 94.88  ? 140  TYR C CG  1 
ATOM   17946 C CD1 . TYR C  1 140  ? 196.296 219.294 207.757 1.00 94.88  ? 140  TYR C CD1 1 
ATOM   17947 C CD2 . TYR C  1 140  ? 198.560 218.892 207.137 1.00 94.88  ? 140  TYR C CD2 1 
ATOM   17948 C CE1 . TYR C  1 140  ? 196.720 220.015 208.856 1.00 94.88  ? 140  TYR C CE1 1 
ATOM   17949 C CE2 . TYR C  1 140  ? 198.993 219.612 208.232 1.00 94.88  ? 140  TYR C CE2 1 
ATOM   17950 C CZ  . TYR C  1 140  ? 198.069 220.173 209.086 1.00 94.88  ? 140  TYR C CZ  1 
ATOM   17951 O OH  . TYR C  1 140  ? 198.498 220.892 210.177 1.00 94.88  ? 140  TYR C OH  1 
ATOM   17952 N N   . LEU C  1 141  ? 198.589 215.477 205.790 1.00 94.27  ? 141  LEU C N   1 
ATOM   17953 C CA  . LEU C  1 141  ? 199.798 214.804 206.236 1.00 94.27  ? 141  LEU C CA  1 
ATOM   17954 C C   . LEU C  1 141  ? 200.944 215.807 206.249 1.00 94.27  ? 141  LEU C C   1 
ATOM   17955 O O   . LEU C  1 141  ? 201.107 216.588 205.307 1.00 94.27  ? 141  LEU C O   1 
ATOM   17956 C CB  . LEU C  1 141  ? 200.118 213.610 205.329 1.00 94.27  ? 141  LEU C CB  1 
ATOM   17957 C CG  . LEU C  1 141  ? 201.185 212.583 205.721 1.00 94.27  ? 141  LEU C CG  1 
ATOM   17958 C CD1 . LEU C  1 141  ? 200.805 211.232 205.145 1.00 94.27  ? 141  LEU C CD1 1 
ATOM   17959 C CD2 . LEU C  1 141  ? 202.574 212.970 205.234 1.00 94.27  ? 141  LEU C CD2 1 
ATOM   17960 N N   . SER C  1 142  ? 201.731 215.792 207.321 1.00 100.95 ? 142  SER C N   1 
ATOM   17961 C CA  . SER C  1 142  ? 202.812 216.753 207.495 1.00 100.95 ? 142  SER C CA  1 
ATOM   17962 C C   . SER C  1 142  ? 204.111 216.163 206.963 1.00 100.95 ? 142  SER C C   1 
ATOM   17963 O O   . SER C  1 142  ? 204.529 215.082 207.390 1.00 100.95 ? 142  SER C O   1 
ATOM   17964 C CB  . SER C  1 142  ? 202.960 217.141 208.965 1.00 100.95 ? 142  SER C CB  1 
ATOM   17965 O OG  . SER C  1 142  ? 203.272 216.011 209.759 1.00 100.95 ? 142  SER C OG  1 
ATOM   17966 N N   . GLY C  1 143  ? 204.745 216.874 206.035 1.00 105.04 ? 143  GLY C N   1 
ATOM   17967 C CA  . GLY C  1 143  ? 206.012 216.460 205.456 1.00 105.04 ? 143  GLY C CA  1 
ATOM   17968 C C   . GLY C  1 143  ? 207.101 217.469 205.781 1.00 105.04 ? 143  GLY C C   1 
ATOM   17969 O O   . GLY C  1 143  ? 206.944 218.667 205.534 1.00 105.04 ? 143  GLY C O   1 
ATOM   17970 N N   . TYR C  1 144  ? 208.200 216.966 206.333 1.00 109.23 ? 144  TYR C N   1 
ATOM   17971 C CA  . TYR C  1 144  ? 209.313 217.793 206.774 1.00 109.23 ? 144  TYR C CA  1 
ATOM   17972 C C   . TYR C  1 144  ? 210.541 217.513 205.918 1.00 109.23 ? 144  TYR C C   1 
ATOM   17973 O O   . TYR C  1 144  ? 210.812 216.359 205.568 1.00 109.23 ? 144  TYR C O   1 
ATOM   17974 C CB  . TYR C  1 144  ? 209.632 217.534 208.249 1.00 109.23 ? 144  TYR C CB  1 
ATOM   17975 C CG  . TYR C  1 144  ? 208.410 217.504 209.137 1.00 109.23 ? 144  TYR C CG  1 
ATOM   17976 C CD1 . TYR C  1 144  ? 207.796 218.680 209.547 1.00 109.23 ? 144  TYR C CD1 1 
ATOM   17977 C CD2 . TYR C  1 144  ? 207.868 216.298 209.564 1.00 109.23 ? 144  TYR C CD2 1 
ATOM   17978 C CE1 . TYR C  1 144  ? 206.676 218.657 210.358 1.00 109.23 ? 144  TYR C CE1 1 
ATOM   17979 C CE2 . TYR C  1 144  ? 206.750 216.265 210.375 1.00 109.23 ? 144  TYR C CE2 1 
ATOM   17980 C CZ  . TYR C  1 144  ? 206.159 217.447 210.768 1.00 109.23 ? 144  TYR C CZ  1 
ATOM   17981 O OH  . TYR C  1 144  ? 205.045 217.418 211.575 1.00 109.23 ? 144  TYR C OH  1 
ATOM   17982 N N   . PHE C  1 145  ? 211.271 218.582 205.592 1.00 113.57 ? 145  PHE C N   1 
ATOM   17983 C CA  . PHE C  1 145  ? 212.490 218.544 204.774 1.00 113.57 ? 145  PHE C CA  1 
ATOM   17984 C C   . PHE C  1 145  ? 212.275 217.875 203.417 1.00 113.57 ? 145  PHE C C   1 
ATOM   17985 O O   . PHE C  1 145  ? 213.151 217.906 202.554 1.00 113.57 ? 145  PHE C O   1 
ATOM   17986 C CB  . PHE C  1 145  ? 213.626 217.841 205.526 1.00 113.57 ? 145  PHE C CB  1 
ATOM   17987 C CG  . PHE C  1 145  ? 214.009 218.512 206.814 1.00 113.57 ? 145  PHE C CG  1 
ATOM   17988 C CD1 . PHE C  1 145  ? 214.920 219.557 206.821 1.00 113.57 ? 145  PHE C CD1 1 
ATOM   17989 C CD2 . PHE C  1 145  ? 213.462 218.096 208.017 1.00 113.57 ? 145  PHE C CD2 1 
ATOM   17990 C CE1 . PHE C  1 145  ? 215.277 220.177 208.005 1.00 113.57 ? 145  PHE C CE1 1 
ATOM   17991 C CE2 . PHE C  1 145  ? 213.814 218.712 209.205 1.00 113.57 ? 145  PHE C CE2 1 
ATOM   17992 C CZ  . PHE C  1 145  ? 214.722 219.754 209.199 1.00 113.57 ? 145  PHE C CZ  1 
ATOM   17993 N N   . PHE C  1 156  ? 199.955 211.618 211.662 1.00 96.44  ? 156  PHE C N   1 
ATOM   17994 C CA  . PHE C  1 156  ? 200.277 212.982 212.064 1.00 96.44  ? 156  PHE C CA  1 
ATOM   17995 C C   . PHE C  1 156  ? 199.011 213.775 212.369 1.00 96.44  ? 156  PHE C C   1 
ATOM   17996 O O   . PHE C  1 156  ? 198.305 213.485 213.333 1.00 96.44  ? 156  PHE C O   1 
ATOM   17997 C CB  . PHE C  1 156  ? 201.088 213.681 210.973 1.00 96.44  ? 156  PHE C CB  1 
ATOM   17998 C CG  . PHE C  1 156  ? 202.480 213.145 210.819 1.00 96.44  ? 156  PHE C CG  1 
ATOM   17999 C CD1 . PHE C  1 156  ? 203.468 213.475 211.732 1.00 96.44  ? 156  PHE C CD1 1 
ATOM   18000 C CD2 . PHE C  1 156  ? 202.801 212.311 209.761 1.00 96.44  ? 156  PHE C CD2 1 
ATOM   18001 C CE1 . PHE C  1 156  ? 204.752 212.984 211.592 1.00 96.44  ? 156  PHE C CE1 1 
ATOM   18002 C CE2 . PHE C  1 156  ? 204.083 211.816 209.614 1.00 96.44  ? 156  PHE C CE2 1 
ATOM   18003 C CZ  . PHE C  1 156  ? 205.060 212.153 210.531 1.00 96.44  ? 156  PHE C CZ  1 
ATOM   18004 N N   . ALA C  1 157  ? 198.731 214.782 211.547 1.00 92.44  ? 157  ALA C N   1 
ATOM   18005 C CA  . ALA C  1 157  ? 197.519 215.585 211.691 1.00 92.44  ? 157  ALA C CA  1 
ATOM   18006 C C   . ALA C  1 157  ? 196.382 215.033 210.838 1.00 92.44  ? 157  ALA C C   1 
ATOM   18007 O O   . ALA C  1 157  ? 195.751 215.749 210.062 1.00 92.44  ? 157  ALA C O   1 
ATOM   18008 C CB  . ALA C  1 157  ? 197.813 217.038 211.340 1.00 92.44  ? 157  ALA C CB  1 
ATOM   18009 N N   . VAL C  1 158  ? 196.113 213.738 210.984 1.00 83.86  ? 158  VAL C N   1 
ATOM   18010 C CA  . VAL C  1 158  ? 195.046 213.071 210.258 1.00 83.86  ? 158  VAL C CA  1 
ATOM   18011 C C   . VAL C  1 158  ? 193.910 212.651 211.181 1.00 83.86  ? 158  VAL C C   1 
ATOM   18012 O O   . VAL C  1 158  ? 192.744 212.675 210.781 1.00 83.86  ? 158  VAL C O   1 
ATOM   18013 C CB  . VAL C  1 158  ? 195.590 211.867 209.458 1.00 83.86  ? 158  VAL C CB  1 
ATOM   18014 C CG1 . VAL C  1 158  ? 196.392 212.352 208.273 1.00 83.86  ? 158  VAL C CG1 1 
ATOM   18015 C CG2 . VAL C  1 158  ? 196.473 211.007 210.332 1.00 83.86  ? 158  VAL C CG2 1 
ATOM   18016 N N   . TYR C  1 159  ? 194.220 212.271 212.420 1.00 75.68  ? 159  TYR C N   1 
ATOM   18017 C CA  . TYR C  1 159  ? 193.200 211.933 213.400 1.00 75.68  ? 159  TYR C CA  1 
ATOM   18018 C C   . TYR C  1 159  ? 193.617 212.480 214.757 1.00 75.68  ? 159  TYR C C   1 
ATOM   18019 O O   . TYR C  1 159  ? 194.704 213.042 214.920 1.00 75.68  ? 159  TYR C O   1 
ATOM   18020 C CB  . TYR C  1 159  ? 192.957 210.420 213.466 1.00 75.68  ? 159  TYR C CB  1 
ATOM   18021 C CG  . TYR C  1 159  ? 194.205 209.564 213.416 1.00 75.68  ? 159  TYR C CG  1 
ATOM   18022 C CD1 . TYR C  1 159  ? 195.090 209.519 214.487 1.00 75.68  ? 159  TYR C CD1 1 
ATOM   18023 C CD2 . TYR C  1 159  ? 194.486 208.785 212.305 1.00 75.68  ? 159  TYR C CD2 1 
ATOM   18024 C CE1 . TYR C  1 159  ? 196.224 208.736 214.444 1.00 75.68  ? 159  TYR C CE1 1 
ATOM   18025 C CE2 . TYR C  1 159  ? 195.619 207.999 212.254 1.00 75.68  ? 159  TYR C CE2 1 
ATOM   18026 C CZ  . TYR C  1 159  ? 196.483 207.978 213.326 1.00 75.68  ? 159  TYR C CZ  1 
ATOM   18027 O OH  . TYR C  1 159  ? 197.611 207.195 213.279 1.00 75.68  ? 159  TYR C OH  1 
ATOM   18028 N N   . SER C  1 160  ? 192.744 212.303 215.738 1.00 73.90  ? 160  SER C N   1 
ATOM   18029 C CA  . SER C  1 160  ? 193.028 212.671 217.117 1.00 73.90  ? 160  SER C CA  1 
ATOM   18030 C C   . SER C  1 160  ? 193.238 211.467 218.017 1.00 73.90  ? 160  SER C C   1 
ATOM   18031 O O   . SER C  1 160  ? 194.127 211.491 218.872 1.00 73.90  ? 160  SER C O   1 
ATOM   18032 C CB  . SER C  1 160  ? 191.890 213.535 217.674 1.00 73.90  ? 160  SER C CB  1 
ATOM   18033 O OG  . SER C  1 160  ? 191.511 214.531 216.742 1.00 73.90  ? 160  SER C OG  1 
ATOM   18034 N N   . SER C  1 161  ? 192.447 210.413 217.842 1.00 74.55  ? 161  SER C N   1 
ATOM   18035 C CA  . SER C  1 161  ? 192.578 209.202 218.639 1.00 74.55  ? 161  SER C CA  1 
ATOM   18036 C C   . SER C  1 161  ? 191.950 208.047 217.874 1.00 74.55  ? 161  SER C C   1 
ATOM   18037 O O   . SER C  1 161  ? 191.166 208.250 216.944 1.00 74.55  ? 161  SER C O   1 
ATOM   18038 C CB  . SER C  1 161  ? 191.923 209.359 220.014 1.00 74.55  ? 161  SER C CB  1 
ATOM   18039 O OG  . SER C  1 161  ? 190.538 209.627 219.887 1.00 74.55  ? 161  SER C OG  1 
ATOM   18040 N N   . TYR C  1 162  ? 192.309 206.831 218.278 1.00 73.53  ? 162  TYR C N   1 
ATOM   18041 C CA  . TYR C  1 162  ? 191.748 205.630 217.679 1.00 73.53  ? 162  TYR C CA  1 
ATOM   18042 C C   . TYR C  1 162  ? 191.872 204.479 218.666 1.00 73.53  ? 162  TYR C C   1 
ATOM   18043 O O   . TYR C  1 162  ? 192.853 204.397 219.407 1.00 73.53  ? 162  TYR C O   1 
ATOM   18044 C CB  . TYR C  1 162  ? 192.442 205.279 216.357 1.00 73.53  ? 162  TYR C CB  1 
ATOM   18045 C CG  . TYR C  1 162  ? 193.910 204.933 216.479 1.00 73.53  ? 162  TYR C CG  1 
ATOM   18046 C CD1 . TYR C  1 162  ? 194.876 205.930 216.521 1.00 73.53  ? 162  TYR C CD1 1 
ATOM   18047 C CD2 . TYR C  1 162  ? 194.332 203.611 216.527 1.00 73.53  ? 162  TYR C CD2 1 
ATOM   18048 C CE1 . TYR C  1 162  ? 196.218 205.620 216.625 1.00 73.53  ? 162  TYR C CE1 1 
ATOM   18049 C CE2 . TYR C  1 162  ? 195.671 203.291 216.631 1.00 73.53  ? 162  TYR C CE2 1 
ATOM   18050 C CZ  . TYR C  1 162  ? 196.609 204.299 216.679 1.00 73.53  ? 162  TYR C CZ  1 
ATOM   18051 O OH  . TYR C  1 162  ? 197.944 203.988 216.781 1.00 73.53  ? 162  TYR C OH  1 
ATOM   18052 N N   . ALA C  1 163  ? 190.878 203.593 218.660 1.00 73.31  ? 163  ALA C N   1 
ATOM   18053 C CA  . ALA C  1 163  ? 190.857 202.442 219.551 1.00 73.31  ? 163  ALA C CA  1 
ATOM   18054 C C   . ALA C  1 163  ? 189.923 201.392 218.964 1.00 73.31  ? 163  ALA C C   1 
ATOM   18055 O O   . ALA C  1 163  ? 189.308 201.601 217.915 1.00 73.31  ? 163  ALA C O   1 
ATOM   18056 C CB  . ALA C  1 163  ? 190.426 202.844 220.965 1.00 73.31  ? 163  ALA C CB  1 
ATOM   18057 N N   . ASN C  1 164  ? 189.836 200.249 219.656 1.00 77.04  ? 164  ASN C N   1 
ATOM   18058 C CA  . ASN C  1 164  ? 188.895 199.162 219.358 1.00 77.04  ? 164  ASN C CA  1 
ATOM   18059 C C   . ASN C  1 164  ? 189.051 198.637 217.931 1.00 77.04  ? 164  ASN C C   1 
ATOM   18060 O O   . ASN C  1 164  ? 188.128 198.704 217.116 1.00 77.04  ? 164  ASN C O   1 
ATOM   18061 C CB  . ASN C  1 164  ? 187.448 199.593 219.614 1.00 77.04  ? 164  ASN C CB  1 
ATOM   18062 C CG  . ASN C  1 164  ? 187.191 199.960 221.054 1.00 77.04  ? 164  ASN C CG  1 
ATOM   18063 O OD1 . ASN C  1 164  ? 187.022 201.131 221.392 1.00 77.04  ? 164  ASN C OD1 1 
ATOM   18064 N ND2 . ASN C  1 164  ? 187.153 198.955 221.915 1.00 77.04  ? 164  ASN C ND2 1 
ATOM   18065 N N   . CYS C  1 165  ? 190.233 198.102 217.642 1.00 75.46  ? 165  CYS C N   1 
ATOM   18066 C CA  . CYS C  1 165  ? 190.482 197.607 216.295 1.00 75.46  ? 165  CYS C CA  1 
ATOM   18067 C C   . CYS C  1 165  ? 191.570 196.548 216.276 1.00 75.46  ? 165  CYS C C   1 
ATOM   18068 O O   . CYS C  1 165  ? 192.474 196.530 217.118 1.00 75.46  ? 165  CYS C O   1 
ATOM   18069 C CB  . CYS C  1 165  ? 190.815 198.753 215.356 1.00 75.46  ? 165  CYS C CB  1 
ATOM   18070 S SG  . CYS C  1 165  ? 192.299 199.717 215.650 1.00 75.46  ? 165  CYS C SG  1 
ATOM   18071 N N   . THR C  1 166  ? 191.468 195.675 215.276 1.00 77.02  ? 166  THR C N   1 
ATOM   18072 C CA  . THR C  1 166  ? 192.245 194.445 215.186 1.00 77.02  ? 166  THR C CA  1 
ATOM   18073 C C   . THR C  1 166  ? 193.141 194.385 213.959 1.00 77.02  ? 166  THR C C   1 
ATOM   18074 O O   . THR C  1 166  ? 194.342 194.123 214.090 1.00 77.02  ? 166  THR C O   1 
ATOM   18075 C CB  . THR C  1 166  ? 191.297 193.237 215.180 1.00 77.02  ? 166  THR C CB  1 
ATOM   18076 O OG1 . THR C  1 166  ? 190.311 193.416 214.153 1.00 77.02  ? 166  THR C OG1 1 
ATOM   18077 C CG2 . THR C  1 166  ? 190.607 193.088 216.528 1.00 77.02  ? 166  THR C CG2 1 
ATOM   18078 N N   . PHE C  1 167  ? 192.589 194.605 212.767 1.00 63.99  ? 167  PHE C N   1 
ATOM   18079 C CA  . PHE C  1 167  ? 193.306 194.313 211.534 1.00 63.99  ? 167  PHE C CA  1 
ATOM   18080 C C   . PHE C  1 167  ? 194.353 195.379 211.246 1.00 63.99  ? 167  PHE C C   1 
ATOM   18081 O O   . PHE C  1 167  ? 194.058 196.577 211.262 1.00 63.99  ? 167  PHE C O   1 
ATOM   18082 C CB  . PHE C  1 167  ? 192.327 194.205 210.367 1.00 63.99  ? 167  PHE C CB  1 
ATOM   18083 C CG  . PHE C  1 167  ? 192.986 194.015 209.034 1.00 63.99  ? 167  PHE C CG  1 
ATOM   18084 C CD1 . PHE C  1 167  ? 193.567 192.806 208.698 1.00 63.99  ? 167  PHE C CD1 1 
ATOM   18085 C CD2 . PHE C  1 167  ? 193.020 195.047 208.115 1.00 63.99  ? 167  PHE C CD2 1 
ATOM   18086 C CE1 . PHE C  1 167  ? 194.171 192.631 207.471 1.00 63.99  ? 167  PHE C CE1 1 
ATOM   18087 C CE2 . PHE C  1 167  ? 193.625 194.878 206.888 1.00 63.99  ? 167  PHE C CE2 1 
ATOM   18088 C CZ  . PHE C  1 167  ? 194.201 193.670 206.565 1.00 63.99  ? 167  PHE C CZ  1 
ATOM   18089 N N   . GLU C  1 168  ? 195.582 194.936 210.983 1.00 67.39  ? 168  GLU C N   1 
ATOM   18090 C CA  . GLU C  1 168  ? 196.688 195.819 210.641 1.00 67.39  ? 168  GLU C CA  1 
ATOM   18091 C C   . GLU C  1 168  ? 197.540 195.144 209.579 1.00 67.39  ? 168  GLU C C   1 
ATOM   18092 O O   . GLU C  1 168  ? 197.798 193.940 209.662 1.00 67.39  ? 168  GLU C O   1 
ATOM   18093 C CB  . GLU C  1 168  ? 197.540 196.149 211.871 1.00 67.39  ? 168  GLU C CB  1 
ATOM   18094 C CG  . GLU C  1 168  ? 196.952 197.227 212.763 1.00 67.39  ? 168  GLU C CG  1 
ATOM   18095 C CD  . GLU C  1 168  ? 198.005 197.942 213.581 1.00 67.39  ? 168  GLU C CD  1 
ATOM   18096 O OE1 . GLU C  1 168  ? 199.183 197.534 213.516 1.00 67.39  ? 168  GLU C OE1 1 
ATOM   18097 O OE2 . GLU C  1 168  ? 197.656 198.910 214.288 1.00 67.39  ? 168  GLU C OE2 1 
ATOM   18098 N N   . TYR C  1 169  ? 197.976 195.919 208.590 1.00 70.33  ? 169  TYR C N   1 
ATOM   18099 C CA  . TYR C  1 169  ? 198.756 195.402 207.470 1.00 70.33  ? 169  TYR C CA  1 
ATOM   18100 C C   . TYR C  1 169  ? 199.783 196.460 207.104 1.00 70.33  ? 169  TYR C C   1 
ATOM   18101 O O   . TYR C  1 169  ? 199.416 197.602 206.815 1.00 70.33  ? 169  TYR C O   1 
ATOM   18102 C CB  . TYR C  1 169  ? 197.848 195.076 206.282 1.00 70.33  ? 169  TYR C CB  1 
ATOM   18103 C CG  . TYR C  1 169  ? 198.544 194.497 205.072 1.00 70.33  ? 169  TYR C CG  1 
ATOM   18104 C CD1 . TYR C  1 169  ? 198.886 193.153 205.021 1.00 70.33  ? 169  TYR C CD1 1 
ATOM   18105 C CD2 . TYR C  1 169  ? 198.828 195.287 203.967 1.00 70.33  ? 169  TYR C CD2 1 
ATOM   18106 C CE1 . TYR C  1 169  ? 199.509 192.617 203.911 1.00 70.33  ? 169  TYR C CE1 1 
ATOM   18107 C CE2 . TYR C  1 169  ? 199.450 194.761 202.853 1.00 70.33  ? 169  TYR C CE2 1 
ATOM   18108 C CZ  . TYR C  1 169  ? 199.788 193.427 202.831 1.00 70.33  ? 169  TYR C CZ  1 
ATOM   18109 O OH  . TYR C  1 169  ? 200.408 192.901 201.723 1.00 70.33  ? 169  TYR C OH  1 
ATOM   18110 N N   . VAL C  1 170  ? 201.061 196.088 207.118 1.00 73.07  ? 170  VAL C N   1 
ATOM   18111 C CA  . VAL C  1 170  ? 202.129 197.080 207.072 1.00 73.07  ? 170  VAL C CA  1 
ATOM   18112 C C   . VAL C  1 170  ? 203.123 196.707 205.974 1.00 73.07  ? 170  VAL C C   1 
ATOM   18113 O O   . VAL C  1 170  ? 204.110 197.413 205.740 1.00 73.07  ? 170  VAL C O   1 
ATOM   18114 C CB  . VAL C  1 170  ? 202.807 197.184 208.457 1.00 73.07  ? 170  VAL C CB  1 
ATOM   18115 C CG1 . VAL C  1 170  ? 203.662 195.955 208.739 1.00 73.07  ? 170  VAL C CG1 1 
ATOM   18116 C CG2 . VAL C  1 170  ? 203.573 198.499 208.647 1.00 73.07  ? 170  VAL C CG2 1 
ATOM   18117 N N   . SER C  1 171  ? 202.853 195.618 205.263 1.00 78.78  ? 171  SER C N   1 
ATOM   18118 C CA  . SER C  1 171  ? 203.820 195.032 204.334 1.00 78.78  ? 171  SER C CA  1 
ATOM   18119 C C   . SER C  1 171  ? 203.389 195.264 202.887 1.00 78.78  ? 171  SER C C   1 
ATOM   18120 O O   . SER C  1 171  ? 202.734 194.409 202.287 1.00 78.78  ? 171  SER C O   1 
ATOM   18121 C CB  . SER C  1 171  ? 203.986 193.543 204.622 1.00 78.78  ? 171  SER C CB  1 
ATOM   18122 O OG  . SER C  1 171  ? 202.733 192.882 204.590 1.00 78.78  ? 171  SER C OG  1 
ATOM   18123 N N   . LYS C  1 172  ? 203.777 196.416 202.327 1.00 84.25  ? 172  LYS C N   1 
ATOM   18124 C CA  . LYS C  1 172  ? 203.679 196.679 200.893 1.00 84.25  ? 172  LYS C CA  1 
ATOM   18125 C C   . LYS C  1 172  ? 204.623 197.830 200.558 1.00 84.25  ? 172  LYS C C   1 
ATOM   18126 O O   . LYS C  1 172  ? 204.507 198.917 201.137 1.00 84.25  ? 172  LYS C O   1 
ATOM   18127 C CB  . LYS C  1 172  ? 202.228 196.982 200.485 1.00 84.25  ? 172  LYS C CB  1 
ATOM   18128 C CG  . LYS C  1 172  ? 201.974 197.253 198.992 1.00 84.25  ? 172  LYS C CG  1 
ATOM   18129 C CD  . LYS C  1 172  ? 201.996 198.728 198.584 1.00 84.25  ? 172  LYS C CD  1 
ATOM   18130 C CE  . LYS C  1 172  ? 200.783 199.483 199.116 1.00 84.25  ? 172  LYS C CE  1 
ATOM   18131 N NZ  . LYS C  1 172  ? 200.797 200.918 198.705 1.00 84.25  ? 172  LYS C NZ  1 
ATOM   18132 N N   . PRO C  1 173  ? 205.570 197.638 199.645 1.00 86.88  ? 173  PRO C N   1 
ATOM   18133 C CA  . PRO C  1 173  ? 206.523 198.708 199.338 1.00 86.88  ? 173  PRO C CA  1 
ATOM   18134 C C   . PRO C  1 173  ? 205.935 199.761 198.412 1.00 86.88  ? 173  PRO C C   1 
ATOM   18135 O O   . PRO C  1 173  ? 205.038 199.495 197.609 1.00 86.88  ? 173  PRO C O   1 
ATOM   18136 C CB  . PRO C  1 173  ? 207.678 197.963 198.661 1.00 86.88  ? 173  PRO C CB  1 
ATOM   18137 C CG  . PRO C  1 173  ? 207.034 196.778 198.031 1.00 86.88  ? 173  PRO C CG  1 
ATOM   18138 C CD  . PRO C  1 173  ? 205.851 196.405 198.890 1.00 86.88  ? 173  PRO C CD  1 
ATOM   18139 N N   . PHE C  1 174  ? 206.472 200.973 198.531 1.00 89.62  ? 174  PHE C N   1 
ATOM   18140 C CA  . PHE C  1 174  ? 206.024 202.100 197.726 1.00 89.62  ? 174  PHE C CA  1 
ATOM   18141 C C   . PHE C  1 174  ? 207.119 203.158 197.750 1.00 89.62  ? 174  PHE C C   1 
ATOM   18142 O O   . PHE C  1 174  ? 207.856 203.277 198.732 1.00 89.62  ? 174  PHE C O   1 
ATOM   18143 C CB  . PHE C  1 174  ? 204.703 202.666 198.259 1.00 89.62  ? 174  PHE C CB  1 
ATOM   18144 C CG  . PHE C  1 174  ? 203.967 203.539 197.282 1.00 89.62  ? 174  PHE C CG  1 
ATOM   18145 C CD1 . PHE C  1 174  ? 203.078 202.982 196.379 1.00 89.62  ? 174  PHE C CD1 1 
ATOM   18146 C CD2 . PHE C  1 174  ? 204.152 204.912 197.274 1.00 89.62  ? 174  PHE C CD2 1 
ATOM   18147 C CE1 . PHE C  1 174  ? 202.393 203.778 195.487 1.00 89.62  ? 174  PHE C CE1 1 
ATOM   18148 C CE2 . PHE C  1 174  ? 203.468 205.713 196.387 1.00 89.62  ? 174  PHE C CE2 1 
ATOM   18149 C CZ  . PHE C  1 174  ? 202.588 205.145 195.494 1.00 89.62  ? 174  PHE C CZ  1 
ATOM   18150 N N   . MET C  1 175  ? 207.221 203.920 196.663 1.00 93.53  ? 175  MET C N   1 
ATOM   18151 C CA  . MET C  1 175  ? 208.291 204.902 196.531 1.00 93.53  ? 175  MET C CA  1 
ATOM   18152 C C   . MET C  1 175  ? 207.964 206.185 197.290 1.00 93.53  ? 175  MET C C   1 
ATOM   18153 O O   . MET C  1 175  ? 206.819 206.646 197.307 1.00 93.53  ? 175  MET C O   1 
ATOM   18154 C CB  . MET C  1 175  ? 208.561 205.200 195.053 1.00 93.53  ? 175  MET C CB  1 
ATOM   18155 C CG  . MET C  1 175  ? 207.389 205.787 194.279 1.00 93.53  ? 175  MET C CG  1 
ATOM   18156 S SD  . MET C  1 175  ? 205.996 204.649 194.145 1.00 93.53  ? 175  MET C SD  1 
ATOM   18157 C CE  . MET C  1 175  ? 206.507 203.635 192.760 1.00 93.53  ? 175  MET C CE  1 
ATOM   18158 N N   . LEU C  1 176  ? 208.981 206.747 197.947 1.00 97.77  ? 176  LEU C N   1 
ATOM   18159 C CA  . LEU C  1 176  ? 208.850 207.975 198.720 1.00 97.77  ? 176  LEU C CA  1 
ATOM   18160 C C   . LEU C  1 176  ? 209.970 208.943 198.367 1.00 97.77  ? 176  LEU C C   1 
ATOM   18161 O O   . LEU C  1 176  ? 211.056 208.538 197.944 1.00 97.77  ? 176  LEU C O   1 
ATOM   18162 C CB  . LEU C  1 176  ? 208.876 207.727 200.242 1.00 97.77  ? 176  LEU C CB  1 
ATOM   18163 C CG  . LEU C  1 176  ? 207.605 207.355 201.016 1.00 97.77  ? 176  LEU C CG  1 
ATOM   18164 C CD1 . LEU C  1 176  ? 206.600 208.494 200.934 1.00 97.77  ? 176  LEU C CD1 1 
ATOM   18165 C CD2 . LEU C  1 176  ? 206.975 206.045 200.577 1.00 97.77  ? 176  LEU C CD2 1 
ATOM   18166 N N   . ASP C  1 177  ? 209.689 210.230 198.554 1.00 105.39 ? 177  ASP C N   1 
ATOM   18167 C CA  . ASP C  1 177  ? 210.667 211.280 198.312 1.00 105.39 ? 177  ASP C CA  1 
ATOM   18168 C C   . ASP C  1 177  ? 210.307 212.488 199.162 1.00 105.39 ? 177  ASP C C   1 
ATOM   18169 O O   . ASP C  1 177  ? 209.156 212.662 199.571 1.00 105.39 ? 177  ASP C O   1 
ATOM   18170 C CB  . ASP C  1 177  ? 210.726 211.663 196.828 1.00 105.39 ? 177  ASP C CB  1 
ATOM   18171 C CG  . ASP C  1 177  ? 212.004 212.393 196.464 1.00 105.39 ? 177  ASP C CG  1 
ATOM   18172 O OD1 . ASP C  1 177  ? 213.066 211.740 196.399 1.00 105.39 ? 177  ASP C OD1 1 
ATOM   18173 O OD2 . ASP C  1 177  ? 211.945 213.621 196.244 1.00 105.39 ? 177  ASP C OD2 1 
ATOM   18174 N N   . ILE C  1 178  ? 211.314 213.324 199.425 1.00 110.02 ? 178  ILE C N   1 
ATOM   18175 C CA  . ILE C  1 178  ? 211.068 214.577 200.125 1.00 110.02 ? 178  ILE C CA  1 
ATOM   18176 C C   . ILE C  1 178  ? 210.364 215.558 199.193 1.00 110.02 ? 178  ILE C C   1 
ATOM   18177 O O   . ILE C  1 178  ? 210.276 215.359 197.975 1.00 110.02 ? 178  ILE C O   1 
ATOM   18178 C CB  . ILE C  1 178  ? 212.376 215.171 200.672 1.00 110.02 ? 178  ILE C CB  1 
ATOM   18179 N N   . SER C  1 179  ? 209.852 216.637 199.781 1.00 115.11 ? 179  SER C N   1 
ATOM   18180 C CA  . SER C  1 179  ? 209.096 217.617 199.015 1.00 115.11 ? 179  SER C CA  1 
ATOM   18181 C C   . SER C  1 179  ? 210.021 218.405 198.094 1.00 115.11 ? 179  SER C C   1 
ATOM   18182 O O   . SER C  1 179  ? 210.989 219.024 198.546 1.00 115.11 ? 179  SER C O   1 
ATOM   18183 C CB  . SER C  1 179  ? 208.350 218.563 199.955 1.00 115.11 ? 179  SER C CB  1 
ATOM   18184 O OG  . SER C  1 179  ? 209.253 219.342 200.719 1.00 115.11 ? 179  SER C OG  1 
ATOM   18185 N N   . GLY C  1 180  ? 209.718 218.376 196.799 1.00 112.98 ? 180  GLY C N   1 
ATOM   18186 C CA  . GLY C  1 180  ? 210.489 219.114 195.818 1.00 112.98 ? 180  GLY C CA  1 
ATOM   18187 C C   . GLY C  1 180  ? 209.621 219.501 194.645 1.00 112.98 ? 180  GLY C C   1 
ATOM   18188 O O   . GLY C  1 180  ? 208.660 218.807 194.300 1.00 112.98 ? 180  GLY C O   1 
ATOM   18189 N N   . LYS C  1 181  ? 209.969 220.632 194.032 1.00 113.31 ? 181  LYS C N   1 
ATOM   18190 C CA  . LYS C  1 181  ? 209.274 221.142 192.849 1.00 113.31 ? 181  LYS C CA  1 
ATOM   18191 C C   . LYS C  1 181  ? 210.320 221.283 191.748 1.00 113.31 ? 181  LYS C C   1 
ATOM   18192 O O   . LYS C  1 181  ? 210.901 222.356 191.561 1.00 113.31 ? 181  LYS C O   1 
ATOM   18193 C CB  . LYS C  1 181  ? 208.570 222.464 193.144 1.00 113.31 ? 181  LYS C CB  1 
ATOM   18194 C CG  . LYS C  1 181  ? 207.367 222.737 192.254 1.00 113.31 ? 181  LYS C CG  1 
ATOM   18195 C CD  . LYS C  1 181  ? 206.523 223.878 192.799 1.00 113.31 ? 181  LYS C CD  1 
ATOM   18196 C CE  . LYS C  1 181  ? 205.255 224.065 191.982 1.00 113.31 ? 181  LYS C CE  1 
ATOM   18197 N NZ  . LYS C  1 181  ? 204.396 225.152 192.527 1.00 113.31 ? 181  LYS C NZ  1 
ATOM   18198 N N   . SER C  1 182  ? 210.554 220.194 191.017 1.00 112.54 ? 182  SER C N   1 
ATOM   18199 C CA  . SER C  1 182  ? 211.595 220.166 189.991 1.00 112.54 ? 182  SER C CA  1 
ATOM   18200 C C   . SER C  1 182  ? 211.091 219.293 188.845 1.00 112.54 ? 182  SER C C   1 
ATOM   18201 O O   . SER C  1 182  ? 211.159 218.063 188.923 1.00 112.54 ? 182  SER C O   1 
ATOM   18202 C CB  . SER C  1 182  ? 212.907 219.642 190.559 1.00 112.54 ? 182  SER C CB  1 
ATOM   18203 O OG  . SER C  1 182  ? 212.706 218.430 191.265 1.00 112.54 ? 182  SER C OG  1 
ATOM   18204 N N   . GLY C  1 183  ? 210.600 219.931 187.793 1.00 106.78 ? 183  GLY C N   1 
ATOM   18205 C CA  . GLY C  1 183  ? 210.054 219.241 186.643 1.00 106.78 ? 183  GLY C CA  1 
ATOM   18206 C C   . GLY C  1 183  ? 208.570 219.518 186.468 1.00 106.78 ? 183  GLY C C   1 
ATOM   18207 O O   . GLY C  1 183  ? 207.913 220.144 187.301 1.00 106.78 ? 183  GLY C O   1 
ATOM   18208 N N   . LEU C  1 184  ? 208.044 219.032 185.344 1.00 101.55 ? 184  LEU C N   1 
ATOM   18209 C CA  . LEU C  1 184  ? 206.640 219.281 185.023 1.00 101.55 ? 184  LEU C CA  1 
ATOM   18210 C C   . LEU C  1 184  ? 205.724 218.290 185.737 1.00 101.55 ? 184  LEU C C   1 
ATOM   18211 O O   . LEU C  1 184  ? 204.984 218.666 186.652 1.00 101.55 ? 184  LEU C O   1 
ATOM   18212 C CB  . LEU C  1 184  ? 206.437 219.225 183.505 1.00 101.55 ? 184  LEU C CB  1 
ATOM   18213 C CG  . LEU C  1 184  ? 205.020 219.469 182.982 1.00 101.55 ? 184  LEU C CG  1 
ATOM   18214 C CD1 . LEU C  1 184  ? 204.482 220.801 183.480 1.00 101.55 ? 184  LEU C CD1 1 
ATOM   18215 C CD2 . LEU C  1 184  ? 205.006 219.421 181.464 1.00 101.55 ? 184  LEU C CD2 1 
ATOM   18216 N N   . PHE C  1 185  ? 205.806 217.011 185.366 1.00 94.82  ? 185  PHE C N   1 
ATOM   18217 C CA  . PHE C  1 185  ? 204.958 215.963 185.923 1.00 94.82  ? 185  PHE C CA  1 
ATOM   18218 C C   . PHE C  1 185  ? 205.525 214.612 185.509 1.00 94.82  ? 185  PHE C C   1 
ATOM   18219 O O   . PHE C  1 185  ? 206.045 214.471 184.401 1.00 94.82  ? 185  PHE C O   1 
ATOM   18220 C CB  . PHE C  1 185  ? 203.505 216.073 185.442 1.00 94.82  ? 185  PHE C CB  1 
ATOM   18221 C CG  . PHE C  1 185  ? 202.604 216.823 186.383 1.00 94.82  ? 185  PHE C CG  1 
ATOM   18222 C CD1 . PHE C  1 185  ? 201.917 217.947 185.954 1.00 94.82  ? 185  PHE C CD1 1 
ATOM   18223 C CD2 . PHE C  1 185  ? 202.479 216.433 187.705 1.00 94.82  ? 185  PHE C CD2 1 
ATOM   18224 C CE1 . PHE C  1 185  ? 201.095 218.645 186.816 1.00 94.82  ? 185  PHE C CE1 1 
ATOM   18225 C CE2 . PHE C  1 185  ? 201.662 217.129 188.572 1.00 94.82  ? 185  PHE C CE2 1 
ATOM   18226 C CZ  . PHE C  1 185  ? 200.969 218.237 188.127 1.00 94.82  ? 185  PHE C CZ  1 
ATOM   18227 N N   . ASP C  1 186  ? 205.405 213.623 186.394 1.00 90.96  ? 186  ASP C N   1 
ATOM   18228 C CA  . ASP C  1 186  ? 205.880 212.274 186.118 1.00 90.96  ? 186  ASP C CA  1 
ATOM   18229 C C   . ASP C  1 186  ? 205.034 211.273 186.896 1.00 90.96  ? 186  ASP C C   1 
ATOM   18230 O O   . ASP C  1 186  ? 204.098 211.646 187.609 1.00 90.96  ? 186  ASP C O   1 
ATOM   18231 C CB  . ASP C  1 186  ? 207.362 212.122 186.476 1.00 90.96  ? 186  ASP C CB  1 
ATOM   18232 C CG  . ASP C  1 186  ? 208.281 212.566 185.361 1.00 90.96  ? 186  ASP C CG  1 
ATOM   18233 O OD1 . ASP C  1 186  ? 207.971 212.277 184.187 1.00 90.96  ? 186  ASP C OD1 1 
ATOM   18234 O OD2 . ASP C  1 186  ? 209.314 213.202 185.657 1.00 90.96  ? 186  ASP C OD2 1 
ATOM   18235 N N   . THR C  1 187  ? 205.358 209.987 186.716 1.00 82.01  ? 187  THR C N   1 
ATOM   18236 C CA  . THR C  1 187  ? 204.962 208.876 187.591 1.00 82.01  ? 187  THR C CA  1 
ATOM   18237 C C   . THR C  1 187  ? 203.442 208.793 187.770 1.00 82.01  ? 187  THR C C   1 
ATOM   18238 O O   . THR C  1 187  ? 202.900 209.006 188.856 1.00 82.01  ? 187  THR C O   1 
ATOM   18239 C CB  . THR C  1 187  ? 205.658 208.973 188.956 1.00 82.01  ? 187  THR C CB  1 
ATOM   18240 O OG1 . THR C  1 187  ? 205.091 210.047 189.716 1.00 82.01  ? 187  THR C OG1 1 
ATOM   18241 C CG2 . THR C  1 187  ? 207.153 209.198 188.786 1.00 82.01  ? 187  THR C CG2 1 
ATOM   18242 N N   . LEU C  1 188  ? 202.761 208.491 186.669 1.00 72.54  ? 188  LEU C N   1 
ATOM   18243 C CA  . LEU C  1 188  ? 201.321 208.265 186.729 1.00 72.54  ? 188  LEU C CA  1 
ATOM   18244 C C   . LEU C  1 188  ? 201.048 206.931 187.410 1.00 72.54  ? 188  LEU C C   1 
ATOM   18245 O O   . LEU C  1 188  ? 201.359 205.868 186.863 1.00 72.54  ? 188  LEU C O   1 
ATOM   18246 C CB  . LEU C  1 188  ? 200.711 208.306 185.332 1.00 72.54  ? 188  LEU C CB  1 
ATOM   18247 C CG  . LEU C  1 188  ? 199.193 208.125 185.261 1.00 72.54  ? 188  LEU C CG  1 
ATOM   18248 C CD1 . LEU C  1 188  ? 198.591 209.157 184.344 1.00 72.54  ? 188  LEU C CD1 1 
ATOM   18249 C CD2 . LEU C  1 188  ? 198.837 206.734 184.762 1.00 72.54  ? 188  LEU C CD2 1 
ATOM   18250 N N   . ARG C  1 189  ? 200.465 206.980 188.603 1.00 72.29  ? 189  ARG C N   1 
ATOM   18251 C CA  . ARG C  1 189  ? 200.113 205.781 189.354 1.00 72.29  ? 189  ARG C CA  1 
ATOM   18252 C C   . ARG C  1 189  ? 198.600 205.713 189.473 1.00 72.29  ? 189  ARG C C   1 
ATOM   18253 O O   . ARG C  1 189  ? 197.978 206.634 190.007 1.00 72.29  ? 189  ARG C O   1 
ATOM   18254 C CB  . ARG C  1 189  ? 200.761 205.787 190.738 1.00 72.29  ? 189  ARG C CB  1 
ATOM   18255 C CG  . ARG C  1 189  ? 202.218 206.197 190.735 1.00 72.29  ? 189  ARG C CG  1 
ATOM   18256 C CD  . ARG C  1 189  ? 202.798 206.102 192.126 1.00 72.29  ? 189  ARG C CD  1 
ATOM   18257 N NE  . ARG C  1 189  ? 204.154 206.628 192.210 1.00 72.29  ? 189  ARG C NE  1 
ATOM   18258 C CZ  . ARG C  1 189  ? 204.452 207.876 192.547 1.00 72.29  ? 189  ARG C CZ  1 
ATOM   18259 N NH1 . ARG C  1 189  ? 203.508 208.757 192.833 1.00 72.29  ? 189  ARG C NH1 1 
ATOM   18260 N NH2 . ARG C  1 189  ? 205.727 208.248 192.598 1.00 72.29  ? 189  ARG C NH2 1 
ATOM   18261 N N   . GLU C  1 190  ? 198.011 204.627 188.986 1.00 58.30  ? 190  GLU C N   1 
ATOM   18262 C CA  . GLU C  1 190  ? 196.564 204.487 188.960 1.00 58.30  ? 190  GLU C CA  1 
ATOM   18263 C C   . GLU C  1 190  ? 196.136 203.268 189.763 1.00 58.30  ? 190  GLU C C   1 
ATOM   18264 O O   . GLU C  1 190  ? 196.828 202.247 189.783 1.00 58.30  ? 190  GLU C O   1 
ATOM   18265 C CB  . GLU C  1 190  ? 196.052 204.397 187.523 1.00 58.30  ? 190  GLU C CB  1 
ATOM   18266 C CG  . GLU C  1 190  ? 196.872 203.498 186.628 1.00 58.30  ? 190  GLU C CG  1 
ATOM   18267 C CD  . GLU C  1 190  ? 196.568 203.720 185.162 1.00 58.30  ? 190  GLU C CD  1 
ATOM   18268 O OE1 . GLU C  1 190  ? 195.685 204.548 184.856 1.00 58.30  ? 190  GLU C OE1 1 
ATOM   18269 O OE2 . GLU C  1 190  ? 197.219 203.075 184.316 1.00 58.30  ? 190  GLU C OE2 1 
ATOM   18270 N N   . PHE C  1 191  ? 194.998 203.396 190.439 1.00 50.92  ? 191  PHE C N   1 
ATOM   18271 C CA  . PHE C  1 191  ? 194.465 202.374 191.321 1.00 50.92  ? 191  PHE C CA  1 
ATOM   18272 C C   . PHE C  1 191  ? 192.985 202.184 191.036 1.00 50.92  ? 191  PHE C C   1 
ATOM   18273 O O   . PHE C  1 191  ? 192.301 203.100 190.577 1.00 50.92  ? 191  PHE C O   1 
ATOM   18274 C CB  . PHE C  1 191  ? 194.633 202.748 192.800 1.00 50.92  ? 191  PHE C CB  1 
ATOM   18275 C CG  . PHE C  1 191  ? 196.041 203.065 193.200 1.00 50.92  ? 191  PHE C CG  1 
ATOM   18276 C CD1 . PHE C  1 191  ? 196.531 204.357 193.108 1.00 50.92  ? 191  PHE C CD1 1 
ATOM   18277 C CD2 . PHE C  1 191  ? 196.866 202.077 193.699 1.00 50.92  ? 191  PHE C CD2 1 
ATOM   18278 C CE1 . PHE C  1 191  ? 197.824 204.648 193.484 1.00 50.92  ? 191  PHE C CE1 1 
ATOM   18279 C CE2 . PHE C  1 191  ? 198.159 202.362 194.077 1.00 50.92  ? 191  PHE C CE2 1 
ATOM   18280 C CZ  . PHE C  1 191  ? 198.638 203.649 193.972 1.00 50.92  ? 191  PHE C CZ  1 
ATOM   18281 N N   . VAL C  1 192  ? 192.499 200.982 191.317 1.00 44.37  ? 192  VAL C N   1 
ATOM   18282 C CA  . VAL C  1 192  ? 191.074 200.682 191.337 1.00 44.37  ? 192  VAL C CA  1 
ATOM   18283 C C   . VAL C  1 192  ? 190.762 200.095 192.703 1.00 44.37  ? 192  VAL C C   1 
ATOM   18284 O O   . VAL C  1 192  ? 191.394 199.117 193.125 1.00 44.37  ? 192  VAL C O   1 
ATOM   18285 C CB  . VAL C  1 192  ? 190.665 199.726 190.204 1.00 44.37  ? 192  VAL C CB  1 
ATOM   18286 C CG1 . VAL C  1 192  ? 189.362 199.026 190.532 1.00 44.37  ? 192  VAL C CG1 1 
ATOM   18287 C CG2 . VAL C  1 192  ? 190.515 200.493 188.908 1.00 44.37  ? 192  VAL C CG2 1 
ATOM   18288 N N   . PHE C  1 193  ? 189.812 200.710 193.401 1.00 44.00  ? 193  PHE C N   1 
ATOM   18289 C CA  . PHE C  1 193  ? 189.397 200.284 194.728 1.00 44.00  ? 193  PHE C CA  1 
ATOM   18290 C C   . PHE C  1 193  ? 187.988 199.721 194.655 1.00 44.00  ? 193  PHE C C   1 
ATOM   18291 O O   . PHE C  1 193  ? 187.083 200.374 194.122 1.00 44.00  ? 193  PHE C O   1 
ATOM   18292 C CB  . PHE C  1 193  ? 189.433 201.448 195.718 1.00 44.00  ? 193  PHE C CB  1 
ATOM   18293 C CG  . PHE C  1 193  ? 190.781 202.083 195.862 1.00 44.00  ? 193  PHE C CG  1 
ATOM   18294 C CD1 . PHE C  1 193  ? 191.794 201.438 196.545 1.00 44.00  ? 193  PHE C CD1 1 
ATOM   18295 C CD2 . PHE C  1 193  ? 191.029 203.332 195.325 1.00 44.00  ? 193  PHE C CD2 1 
ATOM   18296 C CE1 . PHE C  1 193  ? 193.032 202.024 196.681 1.00 44.00  ? 193  PHE C CE1 1 
ATOM   18297 C CE2 . PHE C  1 193  ? 192.264 203.922 195.458 1.00 44.00  ? 193  PHE C CE2 1 
ATOM   18298 C CZ  . PHE C  1 193  ? 193.267 203.268 196.138 1.00 44.00  ? 193  PHE C CZ  1 
ATOM   18299 N N   . ARG C  1 194  ? 187.803 198.517 195.193 1.00 44.28  ? 194  ARG C N   1 
ATOM   18300 C CA  . ARG C  1 194  ? 186.483 197.912 195.272 1.00 44.28  ? 194  ARG C CA  1 
ATOM   18301 C C   . ARG C  1 194  ? 186.293 197.303 196.649 1.00 44.28  ? 194  ARG C C   1 
ATOM   18302 O O   . ARG C  1 194  ? 187.259 196.950 197.323 1.00 44.28  ? 194  ARG C O   1 
ATOM   18303 C CB  . ARG C  1 194  ? 186.281 196.847 194.195 1.00 44.28  ? 194  ARG C CB  1 
ATOM   18304 C CG  . ARG C  1 194  ? 185.684 197.396 192.926 1.00 44.28  ? 194  ARG C CG  1 
ATOM   18305 C CD  . ARG C  1 194  ? 185.885 196.450 191.768 1.00 44.28  ? 194  ARG C CD  1 
ATOM   18306 N NE  . ARG C  1 194  ? 185.429 195.099 192.067 1.00 44.28  ? 194  ARG C NE  1 
ATOM   18307 C CZ  . ARG C  1 194  ? 184.163 194.706 192.028 1.00 44.28  ? 194  ARG C CZ  1 
ATOM   18308 N NH1 . ARG C  1 194  ? 183.188 195.541 191.713 1.00 44.28  ? 194  ARG C NH1 1 
ATOM   18309 N NH2 . ARG C  1 194  ? 183.869 193.440 192.310 1.00 44.28  ? 194  ARG C NH2 1 
ATOM   18310 N N   . ASN C  1 195  ? 185.035 197.178 197.061 1.00 41.72  ? 195  ASN C N   1 
ATOM   18311 C CA  . ASN C  1 195  ? 184.700 196.658 198.388 1.00 41.72  ? 195  ASN C CA  1 
ATOM   18312 C C   . ASN C  1 195  ? 183.540 195.681 198.213 1.00 41.72  ? 195  ASN C C   1 
ATOM   18313 O O   . ASN C  1 195  ? 182.373 196.074 198.263 1.00 41.72  ? 195  ASN C O   1 
ATOM   18314 C CB  . ASN C  1 195  ? 184.351 197.793 199.339 1.00 41.72  ? 195  ASN C CB  1 
ATOM   18315 C CG  . ASN C  1 195  ? 183.991 197.306 200.720 1.00 41.72  ? 195  ASN C CG  1 
ATOM   18316 O OD1 . ASN C  1 195  ? 184.799 196.677 201.399 1.00 41.72  ? 195  ASN C OD1 1 
ATOM   18317 N ND2 . ASN C  1 195  ? 182.771 197.595 201.147 1.00 41.72  ? 195  ASN C ND2 1 
ATOM   18318 N N   . VAL C  1 196  ? 183.867 194.407 198.007 1.00 43.13  ? 196  VAL C N   1 
ATOM   18319 C CA  . VAL C  1 196  ? 182.866 193.380 197.739 1.00 43.13  ? 196  VAL C CA  1 
ATOM   18320 C C   . VAL C  1 196  ? 183.151 192.151 198.589 1.00 43.13  ? 196  VAL C C   1 
ATOM   18321 O O   . VAL C  1 196  ? 184.311 191.769 198.777 1.00 43.13  ? 196  VAL C O   1 
ATOM   18322 C CB  . VAL C  1 196  ? 182.804 193.002 196.243 1.00 43.13  ? 196  VAL C CB  1 
ATOM   18323 C CG1 . VAL C  1 196  ? 182.153 194.111 195.437 1.00 43.13  ? 196  VAL C CG1 1 
ATOM   18324 C CG2 . VAL C  1 196  ? 184.188 192.721 195.702 1.00 43.13  ? 196  VAL C CG2 1 
ATOM   18325 N N   . ASP C  1 197  ? 182.076 191.541 199.105 1.00 42.81  ? 197  ASP C N   1 
ATOM   18326 C CA  . ASP C  1 197  ? 182.119 190.327 199.928 1.00 42.81  ? 197  ASP C CA  1 
ATOM   18327 C C   . ASP C  1 197  ? 182.997 190.494 201.163 1.00 42.81  ? 197  ASP C C   1 
ATOM   18328 O O   . ASP C  1 197  ? 183.681 189.558 201.581 1.00 42.81  ? 197  ASP C O   1 
ATOM   18329 C CB  . ASP C  1 197  ? 182.578 189.112 199.116 1.00 42.81  ? 197  ASP C CB  1 
ATOM   18330 C CG  . ASP C  1 197  ? 181.485 188.553 198.233 1.00 42.81  ? 197  ASP C CG  1 
ATOM   18331 O OD1 . ASP C  1 197  ? 180.400 189.165 198.164 1.00 42.81  ? 197  ASP C OD1 1 
ATOM   18332 O OD2 . ASP C  1 197  ? 181.712 187.496 197.610 1.00 42.81  ? 197  ASP C OD2 1 
ATOM   18333 N N   . GLY C  1 198  ? 182.991 191.685 201.756 1.00 43.10  ? 198  GLY C N   1 
ATOM   18334 C CA  . GLY C  1 198  ? 183.845 191.936 202.897 1.00 43.10  ? 198  GLY C CA  1 
ATOM   18335 C C   . GLY C  1 198  ? 185.312 192.058 202.572 1.00 43.10  ? 198  GLY C C   1 
ATOM   18336 O O   . GLY C  1 198  ? 186.138 192.051 203.488 1.00 43.10  ? 198  GLY C O   1 
ATOM   18337 N N   . TYR C  1 199  ? 185.662 192.162 201.296 1.00 43.39  ? 199  TYR C N   1 
ATOM   18338 C CA  . TYR C  1 199  ? 187.043 192.245 200.847 1.00 43.39  ? 199  TYR C CA  1 
ATOM   18339 C C   . TYR C  1 199  ? 187.256 193.591 200.180 1.00 43.39  ? 199  TYR C C   1 
ATOM   18340 O O   . TYR C  1 199  ? 186.482 193.980 199.297 1.00 43.39  ? 199  TYR C O   1 
ATOM   18341 C CB  . TYR C  1 199  ? 187.372 191.114 199.874 1.00 43.39  ? 199  TYR C CB  1 
ATOM   18342 C CG  . TYR C  1 199  ? 187.638 189.789 200.538 1.00 43.39  ? 199  TYR C CG  1 
ATOM   18343 C CD1 . TYR C  1 199  ? 188.278 189.724 201.763 1.00 43.39  ? 199  TYR C CD1 1 
ATOM   18344 C CD2 . TYR C  1 199  ? 187.234 188.603 199.946 1.00 43.39  ? 199  TYR C CD2 1 
ATOM   18345 C CE1 . TYR C  1 199  ? 188.522 188.516 202.377 1.00 43.39  ? 199  TYR C CE1 1 
ATOM   18346 C CE2 . TYR C  1 199  ? 187.469 187.390 200.552 1.00 43.39  ? 199  TYR C CE2 1 
ATOM   18347 C CZ  . TYR C  1 199  ? 188.114 187.352 201.768 1.00 43.39  ? 199  TYR C CZ  1 
ATOM   18348 O OH  . TYR C  1 199  ? 188.351 186.142 202.376 1.00 43.39  ? 199  TYR C OH  1 
ATOM   18349 N N   . PHE C  1 200  ? 188.294 194.298 200.609 1.00 42.36  ? 200  PHE C N   1 
ATOM   18350 C CA  . PHE C  1 200  ? 188.732 195.521 199.946 1.00 42.36  ? 200  PHE C CA  1 
ATOM   18351 C C   . PHE C  1 200  ? 189.794 195.131 198.928 1.00 42.36  ? 200  PHE C C   1 
ATOM   18352 O O   . PHE C  1 200  ? 190.935 194.839 199.284 1.00 42.36  ? 200  PHE C O   1 
ATOM   18353 C CB  . PHE C  1 200  ? 189.259 196.530 200.957 1.00 42.36  ? 200  PHE C CB  1 
ATOM   18354 C CG  . PHE C  1 200  ? 189.333 197.925 200.425 1.00 42.36  ? 200  PHE C CG  1 
ATOM   18355 C CD1 . PHE C  1 200  ? 188.183 198.665 200.231 1.00 42.36  ? 200  PHE C CD1 1 
ATOM   18356 C CD2 . PHE C  1 200  ? 190.550 198.494 200.105 1.00 42.36  ? 200  PHE C CD2 1 
ATOM   18357 C CE1 . PHE C  1 200  ? 188.244 199.945 199.734 1.00 42.36  ? 200  PHE C CE1 1 
ATOM   18358 C CE2 . PHE C  1 200  ? 190.617 199.774 199.607 1.00 42.36  ? 200  PHE C CE2 1 
ATOM   18359 C CZ  . PHE C  1 200  ? 189.463 200.500 199.421 1.00 42.36  ? 200  PHE C CZ  1 
ATOM   18360 N N   . LYS C  1 201  ? 189.412 195.100 197.659 1.00 44.00  ? 201  LYS C N   1 
ATOM   18361 C CA  . LYS C  1 201  ? 190.326 194.744 196.588 1.00 44.00  ? 201  LYS C CA  1 
ATOM   18362 C C   . LYS C  1 201  ? 190.978 196.003 196.040 1.00 44.00  ? 201  LYS C C   1 
ATOM   18363 O O   . LYS C  1 201  ? 190.283 196.956 195.664 1.00 44.00  ? 201  LYS C O   1 
ATOM   18364 C CB  . LYS C  1 201  ? 189.593 194.004 195.471 1.00 44.00  ? 201  LYS C CB  1 
ATOM   18365 C CG  . LYS C  1 201  ? 188.715 192.862 195.941 1.00 44.00  ? 201  LYS C CG  1 
ATOM   18366 C CD  . LYS C  1 201  ? 188.394 191.935 194.783 1.00 44.00  ? 201  LYS C CD  1 
ATOM   18367 C CE  . LYS C  1 201  ? 187.350 190.902 195.155 1.00 44.00  ? 201  LYS C CE  1 
ATOM   18368 N NZ  . LYS C  1 201  ? 187.486 190.454 196.564 1.00 44.00  ? 201  LYS C NZ  1 
ATOM   18369 N N   . ILE C  1 202  ? 192.308 196.006 195.996 1.00 43.14  ? 202  ILE C N   1 
ATOM   18370 C CA  . ILE C  1 202  ? 193.074 197.112 195.440 1.00 43.14  ? 202  ILE C CA  1 
ATOM   18371 C C   . ILE C  1 202  ? 193.862 196.587 194.254 1.00 43.14  ? 202  ILE C C   1 
ATOM   18372 O O   . ILE C  1 202  ? 194.649 195.639 194.394 1.00 43.14  ? 202  ILE C O   1 
ATOM   18373 C CB  . ILE C  1 202  ? 194.013 197.746 196.475 1.00 43.14  ? 202  ILE C CB  1 
ATOM   18374 C CG1 . ILE C  1 202  ? 193.230 198.189 197.705 1.00 43.14  ? 202  ILE C CG1 1 
ATOM   18375 C CG2 . ILE C  1 202  ? 194.754 198.917 195.866 1.00 43.14  ? 202  ILE C CG2 1 
ATOM   18376 C CD1 . ILE C  1 202  ? 194.096 198.722 198.813 1.00 43.14  ? 202  ILE C CD1 1 
ATOM   18377 N N   . TYR C  1 203  ? 193.644 197.206 193.095 1.00 46.31  ? 203  TYR C N   1 
ATOM   18378 C CA  . TYR C  1 203  ? 194.372 196.936 191.864 1.00 46.31  ? 203  TYR C CA  1 
ATOM   18379 C C   . TYR C  1 203  ? 195.206 198.167 191.542 1.00 46.31  ? 203  TYR C C   1 
ATOM   18380 O O   . TYR C  1 203  ? 194.761 199.291 191.775 1.00 46.31  ? 203  TYR C O   1 
ATOM   18381 C CB  . TYR C  1 203  ? 193.417 196.644 190.698 1.00 46.31  ? 203  TYR C CB  1 
ATOM   18382 C CG  . TYR C  1 203  ? 192.457 195.486 190.900 1.00 46.31  ? 203  TYR C CG  1 
ATOM   18383 C CD1 . TYR C  1 203  ? 191.327 195.615 191.698 1.00 46.31  ? 203  TYR C CD1 1 
ATOM   18384 C CD2 . TYR C  1 203  ? 192.664 194.276 190.262 1.00 46.31  ? 203  TYR C CD2 1 
ATOM   18385 C CE1 . TYR C  1 203  ? 190.455 194.565 191.877 1.00 46.31  ? 203  TYR C CE1 1 
ATOM   18386 C CE2 . TYR C  1 203  ? 191.797 193.219 190.435 1.00 46.31  ? 203  TYR C CE2 1 
ATOM   18387 C CZ  . TYR C  1 203  ? 190.694 193.370 191.243 1.00 46.31  ? 203  TYR C CZ  1 
ATOM   18388 O OH  . TYR C  1 203  ? 189.825 192.319 191.411 1.00 46.31  ? 203  TYR C OH  1 
ATOM   18389 N N   . SER C  1 204  ? 196.407 197.973 191.005 1.00 51.43  ? 204  SER C N   1 
ATOM   18390 C CA  . SER C  1 204  ? 197.304 199.101 190.799 1.00 51.43  ? 204  SER C CA  1 
ATOM   18391 C C   . SER C  1 204  ? 198.087 198.946 189.504 1.00 51.43  ? 204  SER C C   1 
ATOM   18392 O O   . SER C  1 204  ? 198.233 197.848 188.963 1.00 51.43  ? 204  SER C O   1 
ATOM   18393 C CB  . SER C  1 204  ? 198.278 199.261 191.971 1.00 51.43  ? 204  SER C CB  1 
ATOM   18394 O OG  . SER C  1 204  ? 199.375 198.377 191.841 1.00 51.43  ? 204  SER C OG  1 
ATOM   18395 N N   . LYS C  1 205  ? 198.585 200.080 189.013 1.00 60.72  ? 205  LYS C N   1 
ATOM   18396 C CA  . LYS C  1 205  ? 199.501 200.125 187.882 1.00 60.72  ? 205  LYS C CA  1 
ATOM   18397 C C   . LYS C  1 205  ? 200.327 201.399 187.973 1.00 60.72  ? 205  LYS C C   1 
ATOM   18398 O O   . LYS C  1 205  ? 199.854 202.429 188.460 1.00 60.72  ? 205  LYS C O   1 
ATOM   18399 C CB  . LYS C  1 205  ? 198.765 200.073 186.541 1.00 60.72  ? 205  LYS C CB  1 
ATOM   18400 C CG  . LYS C  1 205  ? 199.613 199.530 185.406 1.00 60.72  ? 205  LYS C CG  1 
ATOM   18401 C CD  . LYS C  1 205  ? 199.282 200.206 184.092 1.00 60.72  ? 205  LYS C CD  1 
ATOM   18402 C CE  . LYS C  1 205  ? 199.993 199.527 182.937 1.00 60.72  ? 205  LYS C CE  1 
ATOM   18403 N NZ  . LYS C  1 205  ? 200.051 200.400 181.736 1.00 60.72  ? 205  LYS C NZ  1 
ATOM   18404 N N   . TYR C  1 206  ? 201.569 201.313 187.501 1.00 71.74  ? 206  TYR C N   1 
ATOM   18405 C CA  . TYR C  1 206  ? 202.491 202.439 187.480 1.00 71.74  ? 206  TYR C CA  1 
ATOM   18406 C C   . TYR C  1 206  ? 202.996 202.642 186.061 1.00 71.74  ? 206  TYR C C   1 
ATOM   18407 O O   . TYR C  1 206  ? 203.284 201.672 185.355 1.00 71.74  ? 206  TYR C O   1 
ATOM   18408 C CB  . TYR C  1 206  ? 203.677 202.211 188.424 1.00 71.74  ? 206  TYR C CB  1 
ATOM   18409 C CG  . TYR C  1 206  ? 203.285 201.799 189.824 1.00 71.74  ? 206  TYR C CG  1 
ATOM   18410 C CD1 . TYR C  1 206  ? 202.322 202.504 190.534 1.00 71.74  ? 206  TYR C CD1 1 
ATOM   18411 C CD2 . TYR C  1 206  ? 203.880 200.705 190.438 1.00 71.74  ? 206  TYR C CD2 1 
ATOM   18412 C CE1 . TYR C  1 206  ? 201.960 202.130 191.815 1.00 71.74  ? 206  TYR C CE1 1 
ATOM   18413 C CE2 . TYR C  1 206  ? 203.526 200.324 191.719 1.00 71.74  ? 206  TYR C CE2 1 
ATOM   18414 C CZ  . TYR C  1 206  ? 202.566 201.041 192.402 1.00 71.74  ? 206  TYR C CZ  1 
ATOM   18415 O OH  . TYR C  1 206  ? 202.209 200.667 193.677 1.00 71.74  ? 206  TYR C OH  1 
ATOM   18416 N N   . SER C  1 207  ? 203.108 203.904 185.643 1.00 78.90  ? 207  SER C N   1 
ATOM   18417 C CA  . SER C  1 207  ? 203.547 204.195 184.295 1.00 78.90  ? 207  SER C CA  1 
ATOM   18418 C C   . SER C  1 207  ? 204.221 205.560 184.260 1.00 78.90  ? 207  SER C C   1 
ATOM   18419 O O   . SER C  1 207  ? 203.603 206.551 184.681 1.00 78.90  ? 207  SER C O   1 
ATOM   18420 C CB  . SER C  1 207  ? 202.377 204.168 183.312 1.00 78.90  ? 207  SER C CB  1 
ATOM   18421 O OG  . SER C  1 207  ? 202.794 204.547 182.014 1.00 78.90  ? 207  SER C OG  1 
ATOM   18422 N N   . PRO C  1 208  ? 205.463 205.647 183.780 1.00 81.37  ? 208  PRO C N   1 
ATOM   18423 C CA  . PRO C  1 208  ? 206.144 206.948 183.693 1.00 81.37  ? 208  PRO C CA  1 
ATOM   18424 C C   . PRO C  1 208  ? 205.750 207.690 182.423 1.00 81.37  ? 208  PRO C C   1 
ATOM   18425 O O   . PRO C  1 208  ? 205.974 207.208 181.310 1.00 81.37  ? 208  PRO C O   1 
ATOM   18426 C CB  . PRO C  1 208  ? 207.630 206.569 183.690 1.00 81.37  ? 208  PRO C CB  1 
ATOM   18427 C CG  . PRO C  1 208  ? 207.671 205.184 183.139 1.00 81.37  ? 208  PRO C CG  1 
ATOM   18428 C CD  . PRO C  1 208  ? 206.355 204.522 183.449 1.00 81.37  ? 208  PRO C CD  1 
ATOM   18429 N N   . VAL C  1 209  ? 205.148 208.867 182.593 1.00 84.25  ? 209  VAL C N   1 
ATOM   18430 C CA  . VAL C  1 209  ? 204.771 209.730 181.483 1.00 84.25  ? 209  VAL C CA  1 
ATOM   18431 C C   . VAL C  1 209  ? 205.186 211.156 181.815 1.00 84.25  ? 209  VAL C C   1 
ATOM   18432 O O   . VAL C  1 209  ? 205.410 211.509 182.973 1.00 84.25  ? 209  VAL C O   1 
ATOM   18433 C CB  . VAL C  1 209  ? 203.258 209.679 181.175 1.00 84.25  ? 209  VAL C CB  1 
ATOM   18434 C CG1 . VAL C  1 209  ? 202.870 208.336 180.573 1.00 84.25  ? 209  VAL C CG1 1 
ATOM   18435 C CG2 . VAL C  1 209  ? 202.455 209.961 182.432 1.00 84.25  ? 209  VAL C CG2 1 
ATOM   18436 N N   . ASN C  1 210  ? 205.287 211.979 180.774 1.00 89.80  ? 210  ASN C N   1 
ATOM   18437 C CA  . ASN C  1 210  ? 205.563 213.405 180.917 1.00 89.80  ? 210  ASN C CA  1 
ATOM   18438 C C   . ASN C  1 210  ? 204.457 214.169 180.203 1.00 89.80  ? 210  ASN C C   1 
ATOM   18439 O O   . ASN C  1 210  ? 204.441 214.241 178.970 1.00 89.80  ? 210  ASN C O   1 
ATOM   18440 C CB  . ASN C  1 210  ? 206.935 213.765 180.352 1.00 89.80  ? 210  ASN C CB  1 
ATOM   18441 C CG  . ASN C  1 210  ? 207.363 215.172 180.722 1.00 89.80  ? 210  ASN C CG  1 
ATOM   18442 O OD1 . ASN C  1 210  ? 206.771 215.804 181.597 1.00 89.80  ? 210  ASN C OD1 1 
ATOM   18443 N ND2 . ASN C  1 210  ? 208.397 215.669 180.055 1.00 89.80  ? 210  ASN C ND2 1 
ATOM   18444 N N   . VAL C  1 211  ? 203.533 214.738 180.979 1.00 90.08  ? 211  VAL C N   1 
ATOM   18445 C CA  . VAL C  1 211  ? 202.365 215.423 180.446 1.00 90.08  ? 211  VAL C CA  1 
ATOM   18446 C C   . VAL C  1 211  ? 202.245 216.794 181.094 1.00 90.08  ? 211  VAL C C   1 
ATOM   18447 O O   . VAL C  1 211  ? 202.780 217.051 182.175 1.00 90.08  ? 211  VAL C O   1 
ATOM   18448 C CB  . VAL C  1 211  ? 201.064 214.621 180.661 1.00 90.08  ? 211  VAL C CB  1 
ATOM   18449 C CG1 . VAL C  1 211  ? 201.119 213.296 179.920 1.00 90.08  ? 211  VAL C CG1 1 
ATOM   18450 C CG2 . VAL C  1 211  ? 200.837 214.386 182.145 1.00 90.08  ? 211  VAL C CG2 1 
ATOM   18451 N N   . ASN C  1 212  ? 201.530 217.682 180.408 1.00 93.29  ? 212  ASN C N   1 
ATOM   18452 C CA  . ASN C  1 212  ? 201.269 219.025 180.916 1.00 93.29  ? 212  ASN C CA  1 
ATOM   18453 C C   . ASN C  1 212  ? 199.886 219.068 181.565 1.00 93.29  ? 212  ASN C C   1 
ATOM   18454 O O   . ASN C  1 212  ? 198.934 219.656 181.046 1.00 93.29  ? 212  ASN C O   1 
ATOM   18455 C CB  . ASN C  1 212  ? 201.402 220.050 179.794 1.00 93.29  ? 212  ASN C CB  1 
ATOM   18456 C CG  . ASN C  1 212  ? 201.381 221.478 180.305 1.00 93.29  ? 212  ASN C CG  1 
ATOM   18457 O OD1 . ASN C  1 212  ? 201.682 221.736 181.470 1.00 93.29  ? 212  ASN C OD1 1 
ATOM   18458 N ND2 . ASN C  1 212  ? 201.022 222.413 179.433 1.00 93.29  ? 212  ASN C ND2 1 
ATOM   18459 N N   . SER C  1 213  ? 199.799 218.390 182.714 1.00 85.98  ? 213  SER C N   1 
ATOM   18460 C CA  . SER C  1 213  ? 198.659 218.470 183.634 1.00 85.98  ? 213  SER C CA  1 
ATOM   18461 C C   . SER C  1 213  ? 197.357 217.975 182.998 1.00 85.98  ? 213  SER C C   1 
ATOM   18462 O O   . SER C  1 213  ? 196.317 218.633 183.066 1.00 85.98  ? 213  SER C O   1 
ATOM   18463 C CB  . SER C  1 213  ? 198.499 219.894 184.176 1.00 85.98  ? 213  SER C CB  1 
ATOM   18464 O OG  . SER C  1 213  ? 197.428 219.975 185.095 1.00 85.98  ? 213  SER C OG  1 
ATOM   18465 N N   . ASN C  1 214  ? 197.418 216.794 182.383 1.00 76.75  ? 214  ASN C N   1 
ATOM   18466 C CA  . ASN C  1 214  ? 196.227 216.160 181.832 1.00 76.75  ? 214  ASN C CA  1 
ATOM   18467 C C   . ASN C  1 214  ? 196.459 214.660 181.725 1.00 76.75  ? 214  ASN C C   1 
ATOM   18468 O O   . ASN C  1 214  ? 197.601 214.197 181.685 1.00 76.75  ? 214  ASN C O   1 
ATOM   18469 C CB  . ASN C  1 214  ? 195.857 216.736 180.460 1.00 76.75  ? 214  ASN C CB  1 
ATOM   18470 C CG  . ASN C  1 214  ? 194.405 216.492 180.100 1.00 76.75  ? 214  ASN C CG  1 
ATOM   18471 O OD1 . ASN C  1 214  ? 193.595 216.133 180.954 1.00 76.75  ? 214  ASN C OD1 1 
ATOM   18472 N ND2 . ASN C  1 214  ? 194.068 216.688 178.831 1.00 76.75  ? 214  ASN C ND2 1 
ATOM   18473 N N   . LEU C  1 215  ? 195.367 213.909 181.689 1.00 70.37  ? 215  LEU C N   1 
ATOM   18474 C CA  . LEU C  1 215  ? 195.443 212.455 181.573 1.00 70.37  ? 215  LEU C CA  1 
ATOM   18475 C C   . LEU C  1 215  ? 195.906 212.052 180.180 1.00 70.37  ? 215  LEU C C   1 
ATOM   18476 O O   . LEU C  1 215  ? 195.280 212.453 179.190 1.00 70.37  ? 215  LEU C O   1 
ATOM   18477 C CB  . LEU C  1 215  ? 194.085 211.832 181.875 1.00 70.37  ? 215  LEU C CB  1 
ATOM   18478 C CG  . LEU C  1 215  ? 193.960 210.305 181.864 1.00 70.37  ? 215  LEU C CG  1 
ATOM   18479 C CD1 . LEU C  1 215  ? 194.817 209.629 182.916 1.00 70.37  ? 215  LEU C CD1 1 
ATOM   18480 C CD2 . LEU C  1 215  ? 192.512 209.919 182.058 1.00 70.37  ? 215  LEU C CD2 1 
ATOM   18481 N N   . PRO C  1 216  ? 196.977 211.269 180.049 1.00 68.40  ? 216  PRO C N   1 
ATOM   18482 C CA  . PRO C  1 216  ? 197.383 210.787 178.724 1.00 68.40  ? 216  PRO C CA  1 
ATOM   18483 C C   . PRO C  1 216  ? 196.464 209.668 178.257 1.00 68.40  ? 216  PRO C C   1 
ATOM   18484 O O   . PRO C  1 216  ? 196.129 208.761 179.022 1.00 68.40  ? 216  PRO C O   1 
ATOM   18485 C CB  . PRO C  1 216  ? 198.815 210.281 178.941 1.00 68.40  ? 216  PRO C CB  1 
ATOM   18486 C CG  . PRO C  1 216  ? 199.045 210.274 180.420 1.00 68.40  ? 216  PRO C CG  1 
ATOM   18487 C CD  . PRO C  1 216  ? 197.812 210.721 181.126 1.00 68.40  ? 216  PRO C CD  1 
ATOM   18488 N N   . SER C  1 217  ? 196.054 209.742 176.996 1.00 66.41  ? 217  SER C N   1 
ATOM   18489 C CA  . SER C  1 217  ? 195.207 208.710 176.422 1.00 66.41  ? 217  SER C CA  1 
ATOM   18490 C C   . SER C  1 217  ? 195.994 207.423 176.210 1.00 66.41  ? 217  SER C C   1 
ATOM   18491 O O   . SER C  1 217  ? 197.194 207.440 175.927 1.00 66.41  ? 217  SER C O   1 
ATOM   18492 C CB  . SER C  1 217  ? 194.615 209.186 175.097 1.00 66.41  ? 217  SER C CB  1 
ATOM   18493 O OG  . SER C  1 217  ? 193.842 210.358 175.283 1.00 66.41  ? 217  SER C OG  1 
ATOM   18494 N N   . GLY C  1 218  ? 195.309 206.304 176.355 1.00 60.47  ? 218  GLY C N   1 
ATOM   18495 C CA  . GLY C  1 218  ? 195.928 205.010 176.157 1.00 60.47  ? 218  GLY C CA  1 
ATOM   18496 C C   . GLY C  1 218  ? 195.161 203.933 176.895 1.00 60.47  ? 218  GLY C C   1 
ATOM   18497 O O   . GLY C  1 218  ? 194.111 204.173 177.482 1.00 60.47  ? 218  GLY C O   1 
ATOM   18498 N N   . PHE C  1 219  ? 195.718 202.729 176.851 1.00 55.67  ? 219  PHE C N   1 
ATOM   18499 C CA  . PHE C  1 219  ? 195.131 201.576 177.512 1.00 55.67  ? 219  PHE C CA  1 
ATOM   18500 C C   . PHE C  1 219  ? 195.830 201.313 178.839 1.00 55.67  ? 219  PHE C C   1 
ATOM   18501 O O   . PHE C  1 219  ? 197.034 201.538 178.984 1.00 55.67  ? 219  PHE C O   1 
ATOM   18502 C CB  . PHE C  1 219  ? 195.213 200.334 176.625 1.00 55.67  ? 219  PHE C CB  1 
ATOM   18503 C CG  . PHE C  1 219  ? 194.461 199.158 177.167 1.00 55.67  ? 219  PHE C CG  1 
ATOM   18504 C CD1 . PHE C  1 219  ? 193.083 199.108 177.090 1.00 55.67  ? 219  PHE C CD1 1 
ATOM   18505 C CD2 . PHE C  1 219  ? 195.133 198.108 177.767 1.00 55.67  ? 219  PHE C CD2 1 
ATOM   18506 C CE1 . PHE C  1 219  ? 192.388 198.029 177.594 1.00 55.67  ? 219  PHE C CE1 1 
ATOM   18507 C CE2 . PHE C  1 219  ? 194.444 197.027 178.272 1.00 55.67  ? 219  PHE C CE2 1 
ATOM   18508 C CZ  . PHE C  1 219  ? 193.070 196.989 178.187 1.00 55.67  ? 219  PHE C CZ  1 
ATOM   18509 N N   . SER C  1 220  ? 195.059 200.833 179.811 1.00 55.53  ? 220  SER C N   1 
ATOM   18510 C CA  . SER C  1 220  ? 195.585 200.517 181.130 1.00 55.53  ? 220  SER C CA  1 
ATOM   18511 C C   . SER C  1 220  ? 195.019 199.188 181.597 1.00 55.53  ? 220  SER C C   1 
ATOM   18512 O O   . SER C  1 220  ? 193.804 198.979 181.555 1.00 55.53  ? 220  SER C O   1 
ATOM   18513 C CB  . SER C  1 220  ? 195.242 201.615 182.139 1.00 55.53  ? 220  SER C CB  1 
ATOM   18514 O OG  . SER C  1 220  ? 195.868 202.835 181.790 1.00 55.53  ? 220  SER C OG  1 
ATOM   18515 N N   . ALA C  1 221  ? 195.899 198.299 182.048 1.00 54.97  ? 221  ALA C N   1 
ATOM   18516 C CA  . ALA C  1 221  ? 195.508 197.017 182.623 1.00 54.97  ? 221  ALA C CA  1 
ATOM   18517 C C   . ALA C  1 221  ? 196.068 196.962 184.035 1.00 54.97  ? 221  ALA C C   1 
ATOM   18518 O O   . ALA C  1 221  ? 197.284 196.852 184.220 1.00 54.97  ? 221  ALA C O   1 
ATOM   18519 C CB  . ALA C  1 221  ? 196.019 195.849 181.781 1.00 54.97  ? 221  ALA C CB  1 
ATOM   18520 N N   . LEU C  1 222  ? 195.189 197.037 185.026 1.00 51.61  ? 222  LEU C N   1 
ATOM   18521 C CA  . LEU C  1 222  ? 195.591 197.181 186.418 1.00 51.61  ? 222  LEU C CA  1 
ATOM   18522 C C   . LEU C  1 222  ? 195.705 195.803 187.056 1.00 51.61  ? 222  LEU C C   1 
ATOM   18523 O O   . LEU C  1 222  ? 194.698 195.109 187.229 1.00 51.61  ? 222  LEU C O   1 
ATOM   18524 C CB  . LEU C  1 222  ? 194.597 198.055 187.183 1.00 51.61  ? 222  LEU C CB  1 
ATOM   18525 C CG  . LEU C  1 222  ? 194.800 199.570 187.081 1.00 51.61  ? 222  LEU C CG  1 
ATOM   18526 C CD1 . LEU C  1 222  ? 194.277 200.131 185.771 1.00 51.61  ? 222  LEU C CD1 1 
ATOM   18527 C CD2 . LEU C  1 222  ? 194.143 200.270 188.243 1.00 51.61  ? 222  LEU C CD2 1 
ATOM   18528 N N   . GLU C  1 223  ? 196.929 195.415 187.403 1.00 52.32  ? 223  GLU C N   1 
ATOM   18529 C CA  . GLU C  1 223  ? 197.169 194.117 188.007 1.00 52.32  ? 223  GLU C CA  1 
ATOM   18530 C C   . GLU C  1 223  ? 196.649 194.095 189.443 1.00 52.32  ? 223  GLU C C   1 
ATOM   18531 O O   . GLU C  1 223  ? 196.622 195.130 190.113 1.00 52.32  ? 223  GLU C O   1 
ATOM   18532 C CB  . GLU C  1 223  ? 198.661 193.797 187.986 1.00 52.32  ? 223  GLU C CB  1 
ATOM   18533 C CG  . GLU C  1 223  ? 199.262 193.778 186.595 1.00 52.32  ? 223  GLU C CG  1 
ATOM   18534 C CD  . GLU C  1 223  ? 198.761 192.615 185.767 1.00 52.32  ? 223  GLU C CD  1 
ATOM   18535 O OE1 . GLU C  1 223  ? 198.613 191.509 186.326 1.00 52.32  ? 223  GLU C OE1 1 
ATOM   18536 O OE2 . GLU C  1 223  ? 198.512 192.805 184.559 1.00 52.32  ? 223  GLU C OE2 1 
ATOM   18537 N N   . PRO C  1 224  ? 196.214 192.933 189.935 1.00 47.61  ? 224  PRO C N   1 
ATOM   18538 C CA  . PRO C  1 224  ? 195.723 192.860 191.318 1.00 47.61  ? 224  PRO C CA  1 
ATOM   18539 C C   . PRO C  1 224  ? 196.858 193.049 192.311 1.00 47.61  ? 224  PRO C C   1 
ATOM   18540 O O   . PRO C  1 224  ? 197.849 192.317 192.292 1.00 47.61  ? 224  PRO C O   1 
ATOM   18541 C CB  . PRO C  1 224  ? 195.120 191.455 191.410 1.00 47.61  ? 224  PRO C CB  1 
ATOM   18542 C CG  . PRO C  1 224  ? 195.793 190.683 190.342 1.00 47.61  ? 224  PRO C CG  1 
ATOM   18543 C CD  . PRO C  1 224  ? 196.047 191.651 189.231 1.00 47.61  ? 224  PRO C CD  1 
ATOM   18544 N N   . LEU C  1 225  ? 196.710 194.046 193.180 1.00 46.47  ? 225  LEU C N   1 
ATOM   18545 C CA  . LEU C  1 225  ? 197.752 194.323 194.160 1.00 46.47  ? 225  LEU C CA  1 
ATOM   18546 C C   . LEU C  1 225  ? 197.492 193.587 195.469 1.00 46.47  ? 225  LEU C C   1 
ATOM   18547 O O   . LEU C  1 225  ? 198.271 192.709 195.852 1.00 46.47  ? 225  LEU C O   1 
ATOM   18548 C CB  . LEU C  1 225  ? 197.867 195.833 194.397 1.00 46.47  ? 225  LEU C CB  1 
ATOM   18549 C CG  . LEU C  1 225  ? 198.875 196.287 195.450 1.00 46.47  ? 225  LEU C CG  1 
ATOM   18550 C CD1 . LEU C  1 225  ? 200.282 195.906 195.036 1.00 46.47  ? 225  LEU C CD1 1 
ATOM   18551 C CD2 . LEU C  1 225  ? 198.767 197.784 195.667 1.00 46.47  ? 225  LEU C CD2 1 
ATOM   18552 N N   . VAL C  1 226  ? 196.389 193.908 196.156 1.00 46.59  ? 226  VAL C N   1 
ATOM   18553 C CA  . VAL C  1 226  ? 196.097 193.301 197.455 1.00 46.59  ? 226  VAL C CA  1 
ATOM   18554 C C   . VAL C  1 226  ? 194.606 193.035 197.619 1.00 46.59  ? 226  VAL C C   1 
ATOM   18555 O O   . VAL C  1 226  ? 193.758 193.629 196.947 1.00 46.59  ? 226  VAL C O   1 
ATOM   18556 C CB  . VAL C  1 226  ? 196.598 194.149 198.652 1.00 46.59  ? 226  VAL C CB  1 
ATOM   18557 C CG1 . VAL C  1 226  ? 198.117 194.146 198.761 1.00 46.59  ? 226  VAL C CG1 1 
ATOM   18558 C CG2 . VAL C  1 226  ? 196.119 195.563 198.515 1.00 46.59  ? 226  VAL C CG2 1 
ATOM   18559 N N   . GLU C  1 227  ? 194.301 192.130 198.555 1.00 47.44  ? 227  GLU C N   1 
ATOM   18560 C CA  . GLU C  1 227  ? 192.941 191.702 198.891 1.00 47.44  ? 227  GLU C CA  1 
ATOM   18561 C C   . GLU C  1 227  ? 192.792 191.802 200.408 1.00 47.44  ? 227  GLU C C   1 
ATOM   18562 O O   . GLU C  1 227  ? 193.018 190.822 201.121 1.00 47.44  ? 227  GLU C O   1 
ATOM   18563 C CB  . GLU C  1 227  ? 192.688 190.278 198.410 1.00 47.44  ? 227  GLU C CB  1 
ATOM   18564 C CG  . GLU C  1 227  ? 192.762 190.079 196.907 1.00 47.44  ? 227  GLU C CG  1 
ATOM   18565 C CD  . GLU C  1 227  ? 191.460 190.388 196.206 1.00 47.44  ? 227  GLU C CD  1 
ATOM   18566 O OE1 . GLU C  1 227  ? 190.391 190.095 196.780 1.00 47.44  ? 227  GLU C OE1 1 
ATOM   18567 O OE2 . GLU C  1 227  ? 191.508 190.918 195.078 1.00 47.44  ? 227  GLU C OE2 1 
ATOM   18568 N N   . LEU C  1 228  ? 192.416 192.973 200.897 1.00 45.09  ? 228  LEU C N   1 
ATOM   18569 C CA  . LEU C  1 228  ? 192.257 193.178 202.333 1.00 45.09  ? 228  LEU C CA  1 
ATOM   18570 C C   . LEU C  1 228  ? 191.025 192.449 202.854 1.00 45.09  ? 228  LEU C C   1 
ATOM   18571 O O   . LEU C  1 228  ? 189.937 192.609 202.293 1.00 45.09  ? 228  LEU C O   1 
ATOM   18572 C CB  . LEU C  1 228  ? 192.115 194.660 202.640 1.00 45.09  ? 228  LEU C CB  1 
ATOM   18573 C CG  . LEU C  1 228  ? 193.292 195.614 202.777 1.00 45.09  ? 228  LEU C CG  1 
ATOM   18574 C CD1 . LEU C  1 228  ? 194.002 195.838 201.477 1.00 45.09  ? 228  LEU C CD1 1 
ATOM   18575 C CD2 . LEU C  1 228  ? 192.686 196.908 203.233 1.00 45.09  ? 228  LEU C CD2 1 
ATOM   18576 N N   . PRO C  1 229  ? 191.142 191.671 203.925 1.00 42.73  ? 229  PRO C N   1 
ATOM   18577 C CA  . PRO C  1 229  ? 189.953 191.141 204.609 1.00 42.73  ? 229  PRO C CA  1 
ATOM   18578 C C   . PRO C  1 229  ? 189.420 192.115 205.660 1.00 42.73  ? 229  PRO C C   1 
ATOM   18579 O O   . PRO C  1 229  ? 189.295 191.788 206.844 1.00 42.73  ? 229  PRO C O   1 
ATOM   18580 C CB  . PRO C  1 229  ? 190.486 189.846 205.228 1.00 42.73  ? 229  PRO C CB  1 
ATOM   18581 C CG  . PRO C  1 229  ? 191.897 190.166 205.553 1.00 42.73  ? 229  PRO C CG  1 
ATOM   18582 C CD  . PRO C  1 229  ? 192.386 191.125 204.493 1.00 42.73  ? 229  PRO C CD  1 
ATOM   18583 N N   . ALA C  1 230  ? 189.106 193.334 205.220 1.00 43.24  ? 230  ALA C N   1 
ATOM   18584 C CA  . ALA C  1 230  ? 188.661 194.377 206.136 1.00 43.24  ? 230  ALA C CA  1 
ATOM   18585 C C   . ALA C  1 230  ? 187.240 194.121 206.620 1.00 43.24  ? 230  ALA C C   1 
ATOM   18586 O O   . ALA C  1 230  ? 186.987 194.039 207.827 1.00 43.24  ? 230  ALA C O   1 
ATOM   18587 C CB  . ALA C  1 230  ? 188.760 195.745 205.459 1.00 43.24  ? 230  ALA C CB  1 
ATOM   18588 N N   . GLY C  1 231  ? 186.299 193.998 205.690 1.00 43.32  ? 231  GLY C N   1 
ATOM   18589 C CA  . GLY C  1 231  ? 184.920 193.720 206.035 1.00 43.32  ? 231  GLY C CA  1 
ATOM   18590 C C   . GLY C  1 231  ? 184.225 194.869 206.731 1.00 43.32  ? 231  GLY C C   1 
ATOM   18591 O O   . GLY C  1 231  ? 183.738 194.716 207.854 1.00 43.32  ? 231  GLY C O   1 
ATOM   18592 N N   . ILE C  1 232  ? 184.179 196.028 206.080 1.00 46.27  ? 232  ILE C N   1 
ATOM   18593 C CA  . ILE C  1 232  ? 183.491 197.194 206.614 1.00 46.27  ? 232  ILE C CA  1 
ATOM   18594 C C   . ILE C  1 232  ? 182.628 197.802 205.522 1.00 46.27  ? 232  ILE C C   1 
ATOM   18595 O O   . ILE C  1 232  ? 182.868 197.607 204.327 1.00 46.27  ? 232  ILE C O   1 
ATOM   18596 C CB  . ILE C  1 232  ? 184.464 198.257 207.168 1.00 46.27  ? 232  ILE C CB  1 
ATOM   18597 C CG1 . ILE C  1 232  ? 185.530 198.594 206.128 1.00 46.27  ? 232  ILE C CG1 1 
ATOM   18598 C CG2 . ILE C  1 232  ? 185.090 197.795 208.470 1.00 46.27  ? 232  ILE C CG2 1 
ATOM   18599 C CD1 . ILE C  1 232  ? 186.298 199.840 206.446 1.00 46.27  ? 232  ILE C CD1 1 
ATOM   18600 N N   . ASN C  1 233  ? 181.613 198.543 205.948 1.00 50.19  ? 233  ASN C N   1 
ATOM   18601 C CA  . ASN C  1 233  ? 180.788 199.308 205.027 1.00 50.19  ? 233  ASN C CA  1 
ATOM   18602 C C   . ASN C  1 233  ? 181.538 200.568 204.611 1.00 50.19  ? 233  ASN C C   1 
ATOM   18603 O O   . ASN C  1 233  ? 182.054 201.301 205.458 1.00 50.19  ? 233  ASN C O   1 
ATOM   18604 C CB  . ASN C  1 233  ? 179.462 199.643 205.708 1.00 50.19  ? 233  ASN C CB  1 
ATOM   18605 C CG  . ASN C  1 233  ? 178.508 200.429 204.830 1.00 50.19  ? 233  ASN C CG  1 
ATOM   18606 O OD1 . ASN C  1 233  ? 178.637 200.484 203.609 1.00 50.19  ? 233  ASN C OD1 1 
ATOM   18607 N ND2 . ASN C  1 233  ? 177.523 201.038 205.476 1.00 50.19  ? 233  ASN C ND2 1 
ATOM   18608 N N   . ILE C  1 234  ? 181.631 200.800 203.304 1.00 47.89  ? 234  ILE C N   1 
ATOM   18609 C CA  . ILE C  1 234  ? 182.333 201.956 202.757 1.00 47.89  ? 234  ILE C CA  1 
ATOM   18610 C C   . ILE C  1 234  ? 181.401 202.655 201.783 1.00 47.89  ? 234  ILE C C   1 
ATOM   18611 O O   . ILE C  1 234  ? 180.990 202.062 200.778 1.00 47.89  ? 234  ILE C O   1 
ATOM   18612 C CB  . ILE C  1 234  ? 183.644 201.563 202.057 1.00 47.89  ? 234  ILE C CB  1 
ATOM   18613 C CG1 . ILE C  1 234  ? 184.674 201.083 203.077 1.00 47.89  ? 234  ILE C CG1 1 
ATOM   18614 C CG2 . ILE C  1 234  ? 184.202 202.733 201.278 1.00 47.89  ? 234  ILE C CG2 1 
ATOM   18615 C CD1 . ILE C  1 234  ? 185.844 200.372 202.457 1.00 47.89  ? 234  ILE C CD1 1 
ATOM   18616 N N   . THR C  1 235  ? 181.062 203.910 202.078 1.00 51.48  ? 235  THR C N   1 
ATOM   18617 C CA  . THR C  1 235  ? 180.212 204.708 201.209 1.00 51.48  ? 235  THR C CA  1 
ATOM   18618 C C   . THR C  1 235  ? 180.793 206.065 200.852 1.00 51.48  ? 235  THR C C   1 
ATOM   18619 O O   . THR C  1 235  ? 180.193 206.767 200.031 1.00 51.48  ? 235  THR C O   1 
ATOM   18620 C CB  . THR C  1 235  ? 178.831 204.938 201.846 1.00 51.48  ? 235  THR C CB  1 
ATOM   18621 O OG1 . THR C  1 235  ? 178.983 205.633 203.089 1.00 51.48  ? 235  THR C OG1 1 
ATOM   18622 C CG2 . THR C  1 235  ? 178.099 203.628 202.069 1.00 51.48  ? 235  THR C CG2 1 
ATOM   18623 N N   . ARG C  1 236  ? 181.930 206.455 201.420 1.00 52.62  ? 236  ARG C N   1 
ATOM   18624 C CA  . ARG C  1 236  ? 182.417 207.816 201.264 1.00 52.62  ? 236  ARG C CA  1 
ATOM   18625 C C   . ARG C  1 236  ? 183.909 207.833 201.555 1.00 52.62  ? 236  ARG C C   1 
ATOM   18626 O O   . ARG C  1 236  ? 184.337 207.297 202.579 1.00 52.62  ? 236  ARG C O   1 
ATOM   18627 C CB  . ARG C  1 236  ? 181.658 208.750 202.211 1.00 52.62  ? 236  ARG C CB  1 
ATOM   18628 C CG  . ARG C  1 236  ? 181.497 210.165 201.726 1.00 52.62  ? 236  ARG C CG  1 
ATOM   18629 C CD  . ARG C  1 236  ? 180.663 210.964 202.706 1.00 52.62  ? 236  ARG C CD  1 
ATOM   18630 N NE  . ARG C  1 236  ? 181.097 210.746 204.080 1.00 52.62  ? 236  ARG C NE  1 
ATOM   18631 C CZ  . ARG C  1 236  ? 180.746 211.509 205.105 1.00 52.62  ? 236  ARG C CZ  1 
ATOM   18632 N NH1 . ARG C  1 236  ? 179.959 212.559 204.946 1.00 52.62  ? 236  ARG C NH1 1 
ATOM   18633 N NH2 . ARG C  1 236  ? 181.198 211.212 206.319 1.00 52.62  ? 236  ARG C NH2 1 
ATOM   18634 N N   . PHE C  1 237  ? 184.704 208.436 200.671 1.00 52.82  ? 237  PHE C N   1 
ATOM   18635 C CA  . PHE C  1 237  ? 186.149 208.366 200.824 1.00 52.82  ? 237  PHE C CA  1 
ATOM   18636 C C   . PHE C  1 237  ? 186.760 209.757 200.770 1.00 52.82  ? 237  PHE C C   1 
ATOM   18637 O O   . PHE C  1 237  ? 186.168 210.706 200.252 1.00 52.82  ? 237  PHE C O   1 
ATOM   18638 C CB  . PHE C  1 237  ? 186.806 207.475 199.754 1.00 52.82  ? 237  PHE C CB  1 
ATOM   18639 C CG  . PHE C  1 237  ? 186.789 208.047 198.369 1.00 52.82  ? 237  PHE C CG  1 
ATOM   18640 C CD1 . PHE C  1 237  ? 185.710 207.850 197.531 1.00 52.82  ? 237  PHE C CD1 1 
ATOM   18641 C CD2 . PHE C  1 237  ? 187.905 208.704 197.872 1.00 52.82  ? 237  PHE C CD2 1 
ATOM   18642 C CE1 . PHE C  1 237  ? 185.715 208.363 196.251 1.00 52.82  ? 237  PHE C CE1 1 
ATOM   18643 C CE2 . PHE C  1 237  ? 187.916 209.213 196.600 1.00 52.82  ? 237  PHE C CE2 1 
ATOM   18644 C CZ  . PHE C  1 237  ? 186.821 209.042 195.786 1.00 52.82  ? 237  PHE C CZ  1 
ATOM   18645 N N   . ARG C  1 238  ? 187.971 209.859 201.311 1.00 60.43  ? 238  ARG C N   1 
ATOM   18646 C CA  . ARG C  1 238  ? 188.760 211.078 201.253 1.00 60.43  ? 238  ARG C CA  1 
ATOM   18647 C C   . ARG C  1 238  ? 190.211 210.709 200.989 1.00 60.43  ? 238  ARG C C   1 
ATOM   18648 O O   . ARG C  1 238  ? 190.697 209.667 201.435 1.00 60.43  ? 238  ARG C O   1 
ATOM   18649 C CB  . ARG C  1 238  ? 188.650 211.885 202.550 1.00 60.43  ? 238  ARG C CB  1 
ATOM   18650 C CG  . ARG C  1 238  ? 189.013 213.344 202.400 1.00 60.43  ? 238  ARG C CG  1 
ATOM   18651 C CD  . ARG C  1 238  ? 189.531 213.907 203.704 1.00 60.43  ? 238  ARG C CD  1 
ATOM   18652 N NE  . ARG C  1 238  ? 188.456 214.299 204.605 1.00 60.43  ? 238  ARG C NE  1 
ATOM   18653 C CZ  . ARG C  1 238  ? 187.771 215.430 204.511 1.00 60.43  ? 238  ARG C CZ  1 
ATOM   18654 N NH1 . ARG C  1 238  ? 188.037 216.324 203.573 1.00 60.43  ? 238  ARG C NH1 1 
ATOM   18655 N NH2 . ARG C  1 238  ? 186.798 215.674 205.384 1.00 60.43  ? 238  ARG C NH2 1 
ATOM   18656 N N   . THR C  1 239  ? 190.904 211.576 200.261 1.00 63.08  ? 239  THR C N   1 
ATOM   18657 C CA  . THR C  1 239  ? 192.307 211.372 199.940 1.00 63.08  ? 239  THR C CA  1 
ATOM   18658 C C   . THR C  1 239  ? 193.186 212.230 200.841 1.00 63.08  ? 239  THR C C   1 
ATOM   18659 O O   . THR C  1 239  ? 192.749 213.238 201.402 1.00 63.08  ? 239  THR C O   1 
ATOM   18660 C CB  . THR C  1 239  ? 192.592 211.685 198.468 1.00 63.08  ? 239  THR C CB  1 
ATOM   18661 O OG1 . THR C  1 239  ? 193.939 211.314 198.154 1.00 63.08  ? 239  THR C OG1 1 
ATOM   18662 C CG2 . THR C  1 239  ? 192.395 213.157 198.178 1.00 63.08  ? 239  THR C CG2 1 
ATOM   18663 N N   . LEU C  1 240  ? 194.433 211.799 200.992 1.00 70.11  ? 240  LEU C N   1 
ATOM   18664 C CA  . LEU C  1 240  ? 195.394 212.460 201.863 1.00 70.11  ? 240  LEU C CA  1 
ATOM   18665 C C   . LEU C  1 240  ? 196.520 213.051 201.028 1.00 70.11  ? 240  LEU C C   1 
ATOM   18666 O O   . LEU C  1 240  ? 197.181 212.332 200.271 1.00 70.11  ? 240  LEU C O   1 
ATOM   18667 C CB  . LEU C  1 240  ? 195.963 211.485 202.893 1.00 70.11  ? 240  LEU C CB  1 
ATOM   18668 C CG  . LEU C  1 240  ? 194.963 210.906 203.890 1.00 70.11  ? 240  LEU C CG  1 
ATOM   18669 C CD1 . LEU C  1 240  ? 195.655 209.929 204.820 1.00 70.11  ? 240  LEU C CD1 1 
ATOM   18670 C CD2 . LEU C  1 240  ? 194.288 212.015 204.675 1.00 70.11  ? 240  LEU C CD2 1 
ATOM   18671 N N   . LEU C  1 241  ? 196.737 214.353 201.174 1.00 79.57  ? 241  LEU C N   1 
ATOM   18672 C CA  . LEU C  1 241  ? 197.811 215.059 200.495 1.00 79.57  ? 241  LEU C CA  1 
ATOM   18673 C C   . LEU C  1 241  ? 198.816 215.546 201.525 1.00 79.57  ? 241  LEU C C   1 
ATOM   18674 O O   . LEU C  1 241  ? 198.435 216.011 202.603 1.00 79.57  ? 241  LEU C O   1 
ATOM   18675 C CB  . LEU C  1 241  ? 197.274 216.240 199.685 1.00 79.57  ? 241  LEU C CB  1 
ATOM   18676 C CG  . LEU C  1 241  ? 196.554 215.861 198.393 1.00 79.57  ? 241  LEU C CG  1 
ATOM   18677 C CD1 . LEU C  1 241  ? 196.034 217.088 197.676 1.00 79.57  ? 241  LEU C CD1 1 
ATOM   18678 C CD2 . LEU C  1 241  ? 197.494 215.092 197.501 1.00 79.57  ? 241  LEU C CD2 1 
ATOM   18679 N N   . THR C  1 242  ? 200.098 215.431 201.198 1.00 90.70  ? 242  THR C N   1 
ATOM   18680 C CA  . THR C  1 242  ? 201.116 215.898 202.121 1.00 90.70  ? 242  THR C CA  1 
ATOM   18681 C C   . THR C  1 242  ? 201.253 217.416 202.037 1.00 90.70  ? 242  THR C C   1 
ATOM   18682 O O   . THR C  1 242  ? 200.846 218.054 201.062 1.00 90.70  ? 242  THR C O   1 
ATOM   18683 C CB  . THR C  1 242  ? 202.463 215.232 201.844 1.00 90.70  ? 242  THR C CB  1 
ATOM   18684 O OG1 . THR C  1 242  ? 203.420 215.676 202.813 1.00 90.70  ? 242  THR C OG1 1 
ATOM   18685 C CG2 . THR C  1 242  ? 202.964 215.605 200.467 1.00 90.70  ? 242  THR C CG2 1 
ATOM   18686 N N   . ILE C  1 243  ? 201.825 217.993 203.088 1.00 102.65 ? 243  ILE C N   1 
ATOM   18687 C CA  . ILE C  1 243  ? 202.020 219.432 203.192 1.00 102.65 ? 243  ILE C CA  1 
ATOM   18688 C C   . ILE C  1 243  ? 203.494 219.684 203.475 1.00 102.65 ? 243  ILE C C   1 
ATOM   18689 O O   . ILE C  1 243  ? 204.202 218.797 203.964 1.00 102.65 ? 243  ILE C O   1 
ATOM   18690 C CB  . ILE C  1 243  ? 201.117 220.047 204.287 1.00 102.65 ? 243  ILE C CB  1 
ATOM   18691 C CG1 . ILE C  1 243  ? 200.895 221.540 204.051 1.00 102.65 ? 243  ILE C CG1 1 
ATOM   18692 C CG2 . ILE C  1 243  ? 201.704 219.838 205.672 1.00 102.65 ? 243  ILE C CG2 1 
ATOM   18693 C CD1 . ILE C  1 243  ? 200.366 221.861 202.689 1.00 102.65 ? 243  ILE C CD1 1 
ATOM   18694 N N   . HIS C  1 244  ? 203.967 220.875 203.123 1.00 116.64 ? 244  HIS C N   1 
ATOM   18695 C CA  . HIS C  1 244  ? 205.325 221.308 203.433 1.00 116.64 ? 244  HIS C CA  1 
ATOM   18696 C C   . HIS C  1 244  ? 205.243 222.714 204.016 1.00 116.64 ? 244  HIS C C   1 
ATOM   18697 O O   . HIS C  1 244  ? 205.348 223.706 203.292 1.00 116.64 ? 244  HIS C O   1 
ATOM   18698 C CB  . HIS C  1 244  ? 206.221 221.264 202.204 1.00 116.64 ? 244  HIS C CB  1 
ATOM   18699 C CG  . HIS C  1 244  ? 207.651 221.592 202.496 1.00 116.64 ? 244  HIS C CG  1 
ATOM   18700 N ND1 . HIS C  1 244  ? 208.529 220.678 203.037 1.00 116.64 ? 244  HIS C ND1 1 
ATOM   18701 C CD2 . HIS C  1 244  ? 208.355 222.736 202.328 1.00 116.64 ? 244  HIS C CD2 1 
ATOM   18702 C CE1 . HIS C  1 244  ? 209.713 221.244 203.189 1.00 116.64 ? 244  HIS C CE1 1 
ATOM   18703 N NE2 . HIS C  1 244  ? 209.635 222.493 202.765 1.00 116.64 ? 244  HIS C NE2 1 
ATOM   18704 N N   . ARG C  1 245  ? 205.046 222.795 205.333 1.00 123.65 ? 245  ARG C N   1 
ATOM   18705 C CA  . ARG C  1 245  ? 205.054 224.095 205.993 1.00 123.65 ? 245  ARG C CA  1 
ATOM   18706 C C   . ARG C  1 245  ? 206.460 224.676 206.061 1.00 123.65 ? 245  ARG C C   1 
ATOM   18707 O O   . ARG C  1 245  ? 206.622 225.902 206.054 1.00 123.65 ? 245  ARG C O   1 
ATOM   18708 C CB  . ARG C  1 245  ? 204.425 223.981 207.381 1.00 123.65 ? 245  ARG C CB  1 
ATOM   18709 C CG  . ARG C  1 245  ? 205.018 222.901 208.265 1.00 123.65 ? 245  ARG C CG  1 
ATOM   18710 C CD  . ARG C  1 245  ? 204.218 222.764 209.550 1.00 123.65 ? 245  ARG C CD  1 
ATOM   18711 N NE  . ARG C  1 245  ? 202.860 222.292 209.303 1.00 123.65 ? 245  ARG C NE  1 
ATOM   18712 C CZ  . ARG C  1 245  ? 201.768 223.028 209.461 1.00 123.65 ? 245  ARG C CZ  1 
ATOM   18713 N NH1 . ARG C  1 245  ? 201.835 224.287 209.861 1.00 123.65 ? 245  ARG C NH1 1 
ATOM   18714 N NH2 . ARG C  1 245  ? 200.579 222.489 209.205 1.00 123.65 ? 245  ARG C NH2 1 
ATOM   18715 N N   . GLY C  1 246  ? 207.478 223.822 206.135 1.00 130.18 ? 246  GLY C N   1 
ATOM   18716 C CA  . GLY C  1 246  ? 208.852 224.240 205.935 1.00 130.18 ? 246  GLY C CA  1 
ATOM   18717 C C   . GLY C  1 246  ? 209.479 225.054 207.047 1.00 130.18 ? 246  GLY C C   1 
ATOM   18718 O O   . GLY C  1 246  ? 208.787 225.609 207.906 1.00 130.18 ? 246  GLY C O   1 
ATOM   18719 N N   . ASP C  1 247  ? 210.807 225.119 207.038 1.00 135.87 ? 247  ASP C N   1 
ATOM   18720 C CA  . ASP C  1 247  ? 211.563 225.942 207.975 1.00 135.87 ? 247  ASP C CA  1 
ATOM   18721 C C   . ASP C  1 247  ? 211.557 227.437 207.631 1.00 135.87 ? 247  ASP C C   1 
ATOM   18722 O O   . ASP C  1 247  ? 211.104 228.228 208.468 1.00 135.87 ? 247  ASP C O   1 
ATOM   18723 C CB  . ASP C  1 247  ? 213.000 225.418 208.095 1.00 135.87 ? 247  ASP C CB  1 
ATOM   18724 C CG  . ASP C  1 247  ? 213.069 224.048 208.746 1.00 135.87 ? 247  ASP C CG  1 
ATOM   18725 O OD1 . ASP C  1 247  ? 212.234 223.762 209.630 1.00 135.87 ? 247  ASP C OD1 1 
ATOM   18726 O OD2 . ASP C  1 247  ? 213.958 223.256 208.369 1.00 135.87 ? 247  ASP C OD2 1 
ATOM   18727 N N   . PRO C  1 248  ? 212.026 227.896 206.456 1.00 138.92 ? 248  PRO C N   1 
ATOM   18728 C CA  . PRO C  1 248  ? 212.250 229.344 206.305 1.00 138.92 ? 248  PRO C CA  1 
ATOM   18729 C C   . PRO C  1 248  ? 211.000 230.161 206.018 1.00 138.92 ? 248  PRO C C   1 
ATOM   18730 O O   . PRO C  1 248  ? 211.058 231.394 206.125 1.00 138.92 ? 248  PRO C O   1 
ATOM   18731 C CB  . PRO C  1 248  ? 213.230 229.422 205.129 1.00 138.92 ? 248  PRO C CB  1 
ATOM   18732 C CG  . PRO C  1 248  ? 212.918 228.239 204.300 1.00 138.92 ? 248  PRO C CG  1 
ATOM   18733 C CD  . PRO C  1 248  ? 212.229 227.211 205.159 1.00 138.92 ? 248  PRO C CD  1 
ATOM   18734 N N   . MET C  1 249  ? 209.890 229.537 205.652 1.00 137.84 ? 249  MET C N   1 
ATOM   18735 C CA  . MET C  1 249  ? 208.660 230.286 205.435 1.00 137.84 ? 249  MET C CA  1 
ATOM   18736 C C   . MET C  1 249  ? 208.086 230.728 206.777 1.00 137.84 ? 249  MET C C   1 
ATOM   18737 O O   . MET C  1 249  ? 207.909 229.895 207.674 1.00 137.84 ? 249  MET C O   1 
ATOM   18738 C CB  . MET C  1 249  ? 207.660 229.445 204.644 1.00 137.84 ? 249  MET C CB  1 
ATOM   18739 C CG  . MET C  1 249  ? 208.124 229.172 203.216 1.00 137.84 ? 249  MET C CG  1 
ATOM   18740 S SD  . MET C  1 249  ? 206.972 228.232 202.198 1.00 137.84 ? 249  MET C SD  1 
ATOM   18741 C CE  . MET C  1 249  ? 207.179 226.594 202.885 1.00 137.84 ? 249  MET C CE  1 
ATOM   18742 N N   . PRO C  1 250  ? 207.747 232.025 206.985 1.00 141.03 ? 250  PRO C N   1 
ATOM   18743 C CA  . PRO C  1 250  ? 207.274 232.470 208.288 1.00 141.03 ? 250  PRO C CA  1 
ATOM   18744 C C   . PRO C  1 250  ? 206.120 231.609 208.782 1.00 141.03 ? 250  PRO C C   1 
ATOM   18745 O O   . PRO C  1 250  ? 205.099 231.502 208.070 1.00 141.03 ? 250  PRO C O   1 
ATOM   18746 C CB  . PRO C  1 250  ? 206.853 233.934 208.063 1.00 141.03 ? 250  PRO C CB  1 
ATOM   18747 C CG  . PRO C  1 250  ? 206.704 234.052 206.564 1.00 141.03 ? 250  PRO C CG  1 
ATOM   18748 C CD  . PRO C  1 250  ? 207.763 233.119 206.008 1.00 141.03 ? 250  PRO C CD  1 
ATOM   18749 N N   . ASN C  1 251  ? 206.278 230.998 209.960 1.00 142.01 ? 251  ASN C N   1 
ATOM   18750 C CA  . ASN C  1 251  ? 205.185 230.185 210.562 1.00 142.01 ? 251  ASN C CA  1 
ATOM   18751 C C   . ASN C  1 251  ? 204.736 229.095 209.583 1.00 142.01 ? 251  ASN C C   1 
ATOM   18752 O O   . ASN C  1 251  ? 205.606 228.339 209.098 1.00 142.01 ? 251  ASN C O   1 
ATOM   18753 C CB  . ASN C  1 251  ? 204.015 231.061 210.999 1.00 142.01 ? 251  ASN C CB  1 
ATOM   18754 C CG  . ASN C  1 251  ? 204.464 232.216 211.861 1.00 142.01 ? 251  ASN C CG  1 
ATOM   18755 O OD1 . ASN C  1 251  ? 204.275 233.379 211.491 1.00 142.01 ? 251  ASN C OD1 1 
ATOM   18756 N ND2 . ASN C  1 251  ? 205.064 231.919 213.005 1.00 142.01 ? 251  ASN C ND2 1 
ATOM   18757 N N   . ASN C  1 252  ? 203.431 229.019 209.306 1.00 135.05 ? 252  ASN C N   1 
ATOM   18758 C CA  . ASN C  1 252  ? 202.893 227.946 208.424 1.00 135.05 ? 252  ASN C CA  1 
ATOM   18759 C C   . ASN C  1 252  ? 202.936 228.389 206.960 1.00 135.05 ? 252  ASN C C   1 
ATOM   18760 O O   . ASN C  1 252  ? 201.959 229.026 206.510 1.00 135.05 ? 252  ASN C O   1 
ATOM   18761 C CB  . ASN C  1 252  ? 201.468 227.569 208.812 1.00 135.05 ? 252  ASN C CB  1 
ATOM   18762 C CG  . ASN C  1 252  ? 200.912 226.433 207.984 1.00 135.05 ? 252  ASN C CG  1 
ATOM   18763 O OD1 . ASN C  1 252  ? 201.630 225.832 207.177 1.00 135.05 ? 252  ASN C OD1 1 
ATOM   18764 N ND2 . ASN C  1 252  ? 199.645 226.106 208.187 1.00 135.05 ? 252  ASN C ND2 1 
ATOM   18765 N N   . GLY C  1 253  ? 204.020 228.077 206.246 1.00 127.50 ? 253  GLY C N   1 
ATOM   18766 C CA  . GLY C  1 253  ? 204.049 228.370 204.800 1.00 127.50 ? 253  GLY C CA  1 
ATOM   18767 C C   . GLY C  1 253  ? 203.142 227.390 204.086 1.00 127.50 ? 253  GLY C C   1 
ATOM   18768 O O   . GLY C  1 253  ? 202.471 227.806 203.119 1.00 127.50 ? 253  GLY C O   1 
ATOM   18769 N N   . TRP C  1 254  ? 203.137 226.129 204.530 1.00 114.01 ? 254  TRP C N   1 
ATOM   18770 C CA  . TRP C  1 254  ? 202.265 225.075 203.942 1.00 114.01 ? 254  TRP C CA  1 
ATOM   18771 C C   . TRP C  1 254  ? 202.207 225.205 202.413 1.00 114.01 ? 254  TRP C C   1 
ATOM   18772 O O   . TRP C  1 254  ? 201.160 224.909 201.810 1.00 114.01 ? 254  TRP C O   1 
ATOM   18773 C CB  . TRP C  1 254  ? 200.874 225.072 204.604 1.00 114.01 ? 254  TRP C CB  1 
ATOM   18774 C CG  . TRP C  1 254  ? 199.915 226.151 204.172 1.00 114.01 ? 254  TRP C CG  1 
ATOM   18775 C CD1 . TRP C  1 254  ? 199.846 227.428 204.645 1.00 114.01 ? 254  TRP C CD1 1 
ATOM   18776 C CD2 . TRP C  1 254  ? 198.834 226.018 203.221 1.00 114.01 ? 254  TRP C CD2 1 
ATOM   18777 N NE1 . TRP C  1 254  ? 198.829 228.109 204.033 1.00 114.01 ? 254  TRP C NE1 1 
ATOM   18778 C CE2 . TRP C  1 254  ? 198.187 227.270 203.161 1.00 114.01 ? 254  TRP C CE2 1 
ATOM   18779 C CE3 . TRP C  1 254  ? 198.361 224.978 202.413 1.00 114.01 ? 254  TRP C CE3 1 
ATOM   18780 C CZ2 . TRP C  1 254  ? 197.096 227.501 202.327 1.00 114.01 ? 254  TRP C CZ2 1 
ATOM   18781 C CZ3 . TRP C  1 254  ? 197.283 225.208 201.589 1.00 114.01 ? 254  TRP C CZ3 1 
ATOM   18782 C CH2 . TRP C  1 254  ? 196.658 226.452 201.552 1.00 114.01 ? 254  TRP C CH2 1 
ATOM   18783 N N   . THR C  1 255  ? 203.328 225.577 201.794 1.00 115.73 ? 255  THR C N   1 
ATOM   18784 C CA  . THR C  1 255  ? 203.342 225.756 200.329 1.00 115.73 ? 255  THR C CA  1 
ATOM   18785 C C   . THR C  1 255  ? 203.091 224.418 199.672 1.00 115.73 ? 255  THR C C   1 
ATOM   18786 O O   . THR C  1 255  ? 204.039 223.603 199.623 1.00 115.73 ? 255  THR C O   1 
ATOM   18787 C CB  . THR C  1 255  ? 204.677 226.358 199.900 1.00 115.73 ? 255  THR C CB  1 
ATOM   18788 O OG1 . THR C  1 255  ? 204.725 227.619 200.559 1.00 115.73 ? 255  THR C OG1 1 
ATOM   18789 C CG2 . THR C  1 255  ? 204.775 226.554 198.399 1.00 115.73 ? 255  THR C CG2 1 
ATOM   18790 N N   . VAL C  1 256  ? 201.865 224.176 199.194 1.00 110.65 ? 256  VAL C N   1 
ATOM   18791 C CA  . VAL C  1 256  ? 201.617 222.942 198.463 1.00 110.65 ? 256  VAL C CA  1 
ATOM   18792 C C   . VAL C  1 256  ? 202.510 222.881 197.231 1.00 110.65 ? 256  VAL C C   1 
ATOM   18793 O O   . VAL C  1 256  ? 202.994 223.896 196.722 1.00 110.65 ? 256  VAL C O   1 
ATOM   18794 C CB  . VAL C  1 256  ? 200.134 222.815 198.078 1.00 110.65 ? 256  VAL C CB  1 
ATOM   18795 C CG1 . VAL C  1 256  ? 199.281 222.768 199.314 1.00 110.65 ? 256  VAL C CG1 1 
ATOM   18796 C CG2 . VAL C  1 256  ? 199.718 223.975 197.196 1.00 110.65 ? 256  VAL C CG2 1 
ATOM   18797 N N   . PHE C  1 257  ? 202.719 221.664 196.741 1.00 108.59 ? 257  PHE C N   1 
ATOM   18798 C CA  . PHE C  1 257  ? 203.518 221.413 195.555 1.00 108.59 ? 257  PHE C CA  1 
ATOM   18799 C C   . PHE C  1 257  ? 202.628 220.824 194.469 1.00 108.59 ? 257  PHE C C   1 
ATOM   18800 O O   . PHE C  1 257  ? 201.505 220.385 194.731 1.00 108.59 ? 257  PHE C O   1 
ATOM   18801 C CB  . PHE C  1 257  ? 204.695 220.483 195.875 1.00 108.59 ? 257  PHE C CB  1 
ATOM   18802 C CG  . PHE C  1 257  ? 205.881 221.195 196.473 1.00 108.59 ? 257  PHE C CG  1 
ATOM   18803 C CD1 . PHE C  1 257  ? 205.860 222.570 196.662 1.00 108.59 ? 257  PHE C CD1 1 
ATOM   18804 C CD2 . PHE C  1 257  ? 207.004 220.491 196.869 1.00 108.59 ? 257  PHE C CD2 1 
ATOM   18805 C CE1 . PHE C  1 257  ? 206.939 223.230 197.215 1.00 108.59 ? 257  PHE C CE1 1 
ATOM   18806 C CE2 . PHE C  1 257  ? 208.086 221.149 197.428 1.00 108.59 ? 257  PHE C CE2 1 
ATOM   18807 C CZ  . PHE C  1 257  ? 208.053 222.518 197.599 1.00 108.59 ? 257  PHE C CZ  1 
ATOM   18808 N N   . SER C  1 258  ? 203.138 220.826 193.240 1.00 100.80 ? 258  SER C N   1 
ATOM   18809 C CA  . SER C  1 258  ? 202.319 220.528 192.070 1.00 100.80 ? 258  SER C CA  1 
ATOM   18810 C C   . SER C  1 258  ? 201.978 219.044 192.021 1.00 100.80 ? 258  SER C C   1 
ATOM   18811 O O   . SER C  1 258  ? 202.874 218.195 191.978 1.00 100.80 ? 258  SER C O   1 
ATOM   18812 C CB  . SER C  1 258  ? 203.046 220.952 190.797 1.00 100.80 ? 258  SER C CB  1 
ATOM   18813 O OG  . SER C  1 258  ? 204.332 220.362 190.727 1.00 100.80 ? 258  SER C OG  1 
ATOM   18814 N N   . ALA C  1 259  ? 200.682 218.739 192.021 1.00 88.55  ? 259  ALA C N   1 
ATOM   18815 C CA  . ALA C  1 259  ? 200.204 217.370 191.894 1.00 88.55  ? 259  ALA C CA  1 
ATOM   18816 C C   . ALA C  1 259  ? 198.772 217.398 191.390 1.00 88.55  ? 259  ALA C C   1 
ATOM   18817 O O   . ALA C  1 259  ? 198.086 218.418 191.476 1.00 88.55  ? 259  ALA C O   1 
ATOM   18818 C CB  . ALA C  1 259  ? 200.279 216.613 193.219 1.00 88.55  ? 259  ALA C CB  1 
ATOM   18819 N N   . ALA C  1 260  ? 198.320 216.252 190.890 1.00 76.47  ? 260  ALA C N   1 
ATOM   18820 C CA  . ALA C  1 260  ? 196.991 216.158 190.308 1.00 76.47  ? 260  ALA C CA  1 
ATOM   18821 C C   . ALA C  1 260  ? 196.455 214.754 190.526 1.00 76.47  ? 260  ALA C C   1 
ATOM   18822 O O   . ALA C  1 260  ? 197.202 213.783 190.382 1.00 76.47  ? 260  ALA C O   1 
ATOM   18823 C CB  . ALA C  1 260  ? 197.037 216.482 188.816 1.00 76.47  ? 260  ALA C CB  1 
ATOM   18824 N N   . TYR C  1 261  ? 195.180 214.640 190.890 1.00 67.85  ? 261  TYR C N   1 
ATOM   18825 C CA  . TYR C  1 261  ? 194.546 213.334 190.934 1.00 67.85  ? 261  TYR C CA  1 
ATOM   18826 C C   . TYR C  1 261  ? 193.194 213.348 190.233 1.00 67.85  ? 261  TYR C C   1 
ATOM   18827 O O   . TYR C  1 261  ? 192.503 214.371 190.152 1.00 67.85  ? 261  TYR C O   1 
ATOM   18828 C CB  . TYR C  1 261  ? 194.407 212.797 192.367 1.00 67.85  ? 261  TYR C CB  1 
ATOM   18829 C CG  . TYR C  1 261  ? 193.695 213.670 193.367 1.00 67.85  ? 261  TYR C CG  1 
ATOM   18830 C CD1 . TYR C  1 261  ? 194.393 214.596 194.124 1.00 67.85  ? 261  TYR C CD1 1 
ATOM   18831 C CD2 . TYR C  1 261  ? 192.336 213.522 193.599 1.00 67.85  ? 261  TYR C CD2 1 
ATOM   18832 C CE1 . TYR C  1 261  ? 193.751 215.377 195.058 1.00 67.85  ? 261  TYR C CE1 1 
ATOM   18833 C CE2 . TYR C  1 261  ? 191.685 214.296 194.532 1.00 67.85  ? 261  TYR C CE2 1 
ATOM   18834 C CZ  . TYR C  1 261  ? 192.398 215.223 195.257 1.00 67.85  ? 261  TYR C CZ  1 
ATOM   18835 O OH  . TYR C  1 261  ? 191.756 216.001 196.186 1.00 67.85  ? 261  TYR C OH  1 
ATOM   18836 N N   . TYR C  1 262  ? 192.858 212.177 189.705 1.00 65.15  ? 262  TYR C N   1 
ATOM   18837 C CA  . TYR C  1 262  ? 191.736 211.936 188.813 1.00 65.15  ? 262  TYR C CA  1 
ATOM   18838 C C   . TYR C  1 262  ? 190.875 210.891 189.499 1.00 65.15  ? 262  TYR C C   1 
ATOM   18839 O O   . TYR C  1 262  ? 191.403 209.876 189.961 1.00 65.15  ? 262  TYR C O   1 
ATOM   18840 C CB  . TYR C  1 262  ? 192.228 211.368 187.478 1.00 65.15  ? 262  TYR C CB  1 
ATOM   18841 C CG  . TYR C  1 262  ? 193.295 212.169 186.760 1.00 65.15  ? 262  TYR C CG  1 
ATOM   18842 C CD1 . TYR C  1 262  ? 194.155 211.547 185.871 1.00 65.15  ? 262  TYR C CD1 1 
ATOM   18843 C CD2 . TYR C  1 262  ? 193.406 213.538 186.910 1.00 65.15  ? 262  TYR C CD2 1 
ATOM   18844 C CE1 . TYR C  1 262  ? 195.139 212.255 185.215 1.00 65.15  ? 262  TYR C CE1 1 
ATOM   18845 C CE2 . TYR C  1 262  ? 194.383 214.249 186.243 1.00 65.15  ? 262  TYR C CE2 1 
ATOM   18846 C CZ  . TYR C  1 262  ? 195.237 213.608 185.396 1.00 65.15  ? 262  TYR C CZ  1 
ATOM   18847 O OH  . TYR C  1 262  ? 196.201 214.328 184.737 1.00 65.15  ? 262  TYR C OH  1 
ATOM   18848 N N   . VAL C  1 263  ? 189.568 211.108 189.568 1.00 54.88  ? 263  VAL C N   1 
ATOM   18849 C CA  . VAL C  1 263  ? 188.696 210.126 190.199 1.00 54.88  ? 263  VAL C CA  1 
ATOM   18850 C C   . VAL C  1 263  ? 187.483 209.859 189.314 1.00 54.88  ? 263  VAL C C   1 
ATOM   18851 O O   . VAL C  1 263  ? 186.837 210.790 188.818 1.00 54.88  ? 263  VAL C O   1 
ATOM   18852 C CB  . VAL C  1 263  ? 188.301 210.549 191.631 1.00 54.88  ? 263  VAL C CB  1 
ATOM   18853 C CG1 . VAL C  1 263  ? 187.607 211.885 191.659 1.00 54.88  ? 263  VAL C CG1 1 
ATOM   18854 C CG2 . VAL C  1 263  ? 187.425 209.495 192.270 1.00 54.88  ? 263  VAL C CG2 1 
ATOM   18855 N N   . GLY C  1 264  ? 187.216 208.575 189.074 1.00 51.06  ? 264  GLY C N   1 
ATOM   18856 C CA  . GLY C  1 264  ? 186.045 208.163 188.337 1.00 51.06  ? 264  GLY C CA  1 
ATOM   18857 C C   . GLY C  1 264  ? 185.335 207.041 189.069 1.00 51.06  ? 264  GLY C C   1 
ATOM   18858 O O   . GLY C  1 264  ? 185.899 206.388 189.944 1.00 51.06  ? 264  GLY C O   1 
ATOM   18859 N N   . TYR C  1 265  ? 184.084 206.816 188.685 1.00 48.01  ? 265  TYR C N   1 
ATOM   18860 C CA  . TYR C  1 265  ? 183.211 205.882 189.382 1.00 48.01  ? 265  TYR C CA  1 
ATOM   18861 C C   . TYR C  1 265  ? 182.895 204.685 188.499 1.00 48.01  ? 265  TYR C C   1 
ATOM   18862 O O   . TYR C  1 265  ? 182.519 204.847 187.334 1.00 48.01  ? 265  TYR C O   1 
ATOM   18863 C CB  . TYR C  1 265  ? 181.922 206.575 189.817 1.00 48.01  ? 265  TYR C CB  1 
ATOM   18864 C CG  . TYR C  1 265  ? 182.146 207.633 190.865 1.00 48.01  ? 265  TYR C CG  1 
ATOM   18865 C CD1 . TYR C  1 265  ? 182.632 207.298 192.118 1.00 48.01  ? 265  TYR C CD1 1 
ATOM   18866 C CD2 . TYR C  1 265  ? 181.884 208.967 190.600 1.00 48.01  ? 265  TYR C CD2 1 
ATOM   18867 C CE1 . TYR C  1 265  ? 182.842 208.259 193.081 1.00 48.01  ? 265  TYR C CE1 1 
ATOM   18868 C CE2 . TYR C  1 265  ? 182.092 209.937 191.556 1.00 48.01  ? 265  TYR C CE2 1 
ATOM   18869 C CZ  . TYR C  1 265  ? 182.571 209.576 192.795 1.00 48.01  ? 265  TYR C CZ  1 
ATOM   18870 O OH  . TYR C  1 265  ? 182.781 210.537 193.755 1.00 48.01  ? 265  TYR C OH  1 
ATOM   18871 N N   . LEU C  1 266  ? 183.048 203.488 189.061 1.00 44.84  ? 266  LEU C N   1 
ATOM   18872 C CA  . LEU C  1 266  ? 182.735 202.264 188.340 1.00 44.84  ? 266  LEU C CA  1 
ATOM   18873 C C   . LEU C  1 266  ? 181.229 202.098 188.181 1.00 44.84  ? 266  LEU C C   1 
ATOM   18874 O O   . LEU C  1 266  ? 180.441 202.473 189.052 1.00 44.84  ? 266  LEU C O   1 
ATOM   18875 C CB  . LEU C  1 266  ? 183.309 201.053 189.071 1.00 44.84  ? 266  LEU C CB  1 
ATOM   18876 C CG  . LEU C  1 266  ? 184.803 201.052 189.377 1.00 44.84  ? 266  LEU C CG  1 
ATOM   18877 C CD1 . LEU C  1 266  ? 185.190 199.759 190.059 1.00 44.84  ? 266  LEU C CD1 1 
ATOM   18878 C CD2 . LEU C  1 266  ? 185.605 201.243 188.112 1.00 44.84  ? 266  LEU C CD2 1 
ATOM   18879 N N   . ALA C  1 267  ? 180.835 201.522 187.053 1.00 45.04  ? 267  ALA C N   1 
ATOM   18880 C CA  . ALA C  1 267  ? 179.449 201.238 186.731 1.00 45.04  ? 267  ALA C CA  1 
ATOM   18881 C C   . ALA C  1 267  ? 179.331 199.806 186.235 1.00 45.04  ? 267  ALA C C   1 
ATOM   18882 O O   . ALA C  1 267  ? 180.295 199.258 185.693 1.00 45.04  ? 267  ALA C O   1 
ATOM   18883 C CB  . ALA C  1 267  ? 178.924 202.206 185.660 1.00 45.04  ? 267  ALA C CB  1 
ATOM   18884 N N   . PRO C  1 268  ? 178.174 199.164 186.424 1.00 45.92  ? 268  PRO C N   1 
ATOM   18885 C CA  . PRO C  1 268  ? 178.014 197.793 185.919 1.00 45.92  ? 268  PRO C CA  1 
ATOM   18886 C C   . PRO C  1 268  ? 177.915 197.736 184.405 1.00 45.92  ? 268  PRO C C   1 
ATOM   18887 O O   . PRO C  1 268  ? 176.895 198.119 183.826 1.00 45.92  ? 268  PRO C O   1 
ATOM   18888 C CB  . PRO C  1 268  ? 176.714 197.322 186.583 1.00 45.92  ? 268  PRO C CB  1 
ATOM   18889 C CG  . PRO C  1 268  ? 175.992 198.566 186.938 1.00 45.92  ? 268  PRO C CG  1 
ATOM   18890 C CD  . PRO C  1 268  ? 177.047 199.564 187.283 1.00 45.92  ? 268  PRO C CD  1 
ATOM   18891 N N   . ARG C  1 269  ? 178.971 197.257 183.755 1.00 45.56  ? 269  ARG C N   1 
ATOM   18892 C CA  . ARG C  1 269  ? 179.029 197.153 182.308 1.00 45.56  ? 269  ARG C CA  1 
ATOM   18893 C C   . ARG C  1 269  ? 179.408 195.731 181.919 1.00 45.56  ? 269  ARG C C   1 
ATOM   18894 O O   . ARG C  1 269  ? 179.585 194.849 182.767 1.00 45.56  ? 269  ARG C O   1 
ATOM   18895 C CB  . ARG C  1 269  ? 180.027 198.157 181.717 1.00 45.56  ? 269  ARG C CB  1 
ATOM   18896 C CG  . ARG C  1 269  ? 179.737 199.602 182.062 1.00 45.56  ? 269  ARG C CG  1 
ATOM   18897 C CD  . ARG C  1 269  ? 178.399 200.033 181.498 1.00 45.56  ? 269  ARG C CD  1 
ATOM   18898 N NE  . ARG C  1 269  ? 178.288 201.482 181.401 1.00 45.56  ? 269  ARG C NE  1 
ATOM   18899 C CZ  . ARG C  1 269  ? 177.339 202.198 181.987 1.00 45.56  ? 269  ARG C CZ  1 
ATOM   18900 N NH1 . ARG C  1 269  ? 176.406 201.631 182.732 1.00 45.56  ? 269  ARG C NH1 1 
ATOM   18901 N NH2 . ARG C  1 269  ? 177.327 203.517 181.821 1.00 45.56  ? 269  ARG C NH2 1 
ATOM   18902 N N   . THR C  1 270  ? 179.507 195.513 180.611 1.00 47.04  ? 270  THR C N   1 
ATOM   18903 C CA  . THR C  1 270  ? 179.941 194.249 180.035 1.00 47.04  ? 270  THR C CA  1 
ATOM   18904 C C   . THR C  1 270  ? 181.125 194.529 179.125 1.00 47.04  ? 270  THR C C   1 
ATOM   18905 O O   . THR C  1 270  ? 180.973 195.183 178.090 1.00 47.04  ? 270  THR C O   1 
ATOM   18906 C CB  . THR C  1 270  ? 178.815 193.579 179.250 1.00 47.04  ? 270  THR C CB  1 
ATOM   18907 O OG1 . THR C  1 270  ? 177.633 193.522 180.057 1.00 47.04  ? 270  THR C OG1 1 
ATOM   18908 C CG2 . THR C  1 270  ? 179.216 192.176 178.840 1.00 47.04  ? 270  THR C CG2 1 
ATOM   18909 N N   . PHE C  1 271  ? 182.295 194.037 179.507 1.00 46.85  ? 271  PHE C N   1 
ATOM   18910 C CA  . PHE C  1 271  ? 183.514 194.251 178.749 1.00 46.85  ? 271  PHE C CA  1 
ATOM   18911 C C   . PHE C  1 271  ? 183.889 192.985 177.997 1.00 46.85  ? 271  PHE C C   1 
ATOM   18912 O O   . PHE C  1 271  ? 183.480 191.880 178.363 1.00 46.85  ? 271  PHE C O   1 
ATOM   18913 C CB  . PHE C  1 271  ? 184.666 194.659 179.667 1.00 46.85  ? 271  PHE C CB  1 
ATOM   18914 C CG  . PHE C  1 271  ? 184.889 196.135 179.739 1.00 46.85  ? 271  PHE C CG  1 
ATOM   18915 C CD1 . PHE C  1 271  ? 183.869 196.984 180.124 1.00 46.85  ? 271  PHE C CD1 1 
ATOM   18916 C CD2 . PHE C  1 271  ? 186.125 196.674 179.445 1.00 46.85  ? 271  PHE C CD2 1 
ATOM   18917 C CE1 . PHE C  1 271  ? 184.076 198.340 180.199 1.00 46.85  ? 271  PHE C CE1 1 
ATOM   18918 C CE2 . PHE C  1 271  ? 186.336 198.031 179.521 1.00 46.85  ? 271  PHE C CE2 1 
ATOM   18919 C CZ  . PHE C  1 271  ? 185.309 198.865 179.897 1.00 46.85  ? 271  PHE C CZ  1 
ATOM   18920 N N   . MET C  1 272  ? 184.667 193.158 176.937 1.00 50.37  ? 272  MET C N   1 
ATOM   18921 C CA  . MET C  1 272  ? 185.211 192.048 176.167 1.00 50.37  ? 272  MET C CA  1 
ATOM   18922 C C   . MET C  1 272  ? 186.725 192.111 176.301 1.00 50.37  ? 272  MET C C   1 
ATOM   18923 O O   . MET C  1 272  ? 187.374 192.963 175.687 1.00 50.37  ? 272  MET C O   1 
ATOM   18924 C CB  . MET C  1 272  ? 184.770 192.123 174.709 1.00 50.37  ? 272  MET C CB  1 
ATOM   18925 C CG  . MET C  1 272  ? 185.252 190.970 173.862 1.00 50.37  ? 272  MET C CG  1 
ATOM   18926 S SD  . MET C  1 272  ? 184.801 191.173 172.136 1.00 50.37  ? 272  MET C SD  1 
ATOM   18927 C CE  . MET C  1 272  ? 186.396 191.551 171.430 1.00 50.37  ? 272  MET C CE  1 
ATOM   18928 N N   . LEU C  1 273  ? 187.281 191.210 177.101 1.00 50.56  ? 273  LEU C N   1 
ATOM   18929 C CA  . LEU C  1 273  ? 188.687 191.240 177.468 1.00 50.56  ? 273  LEU C CA  1 
ATOM   18930 C C   . LEU C  1 273  ? 189.463 190.194 176.684 1.00 50.56  ? 273  LEU C C   1 
ATOM   18931 O O   . LEU C  1 273  ? 188.944 189.114 176.382 1.00 50.56  ? 273  LEU C O   1 
ATOM   18932 C CB  . LEU C  1 273  ? 188.863 191.001 178.968 1.00 50.56  ? 273  LEU C CB  1 
ATOM   18933 C CG  . LEU C  1 273  ? 187.954 191.819 179.880 1.00 50.56  ? 273  LEU C CG  1 
ATOM   18934 C CD1 . LEU C  1 273  ? 188.053 191.332 181.309 1.00 50.56  ? 273  LEU C CD1 1 
ATOM   18935 C CD2 . LEU C  1 273  ? 188.322 193.279 179.795 1.00 50.56  ? 273  LEU C CD2 1 
ATOM   18936 N N   . LYS C  1 274  ? 190.706 190.527 176.349 1.00 55.53  ? 274  LYS C N   1 
ATOM   18937 C CA  . LYS C  1 274  ? 191.609 189.633 175.640 1.00 55.53  ? 274  LYS C CA  1 
ATOM   18938 C C   . LYS C  1 274  ? 192.786 189.307 176.547 1.00 55.53  ? 274  LYS C C   1 
ATOM   18939 O O   . LYS C  1 274  ? 193.485 190.214 177.011 1.00 55.53  ? 274  LYS C O   1 
ATOM   18940 C CB  . LYS C  1 274  ? 192.094 190.269 174.340 1.00 55.53  ? 274  LYS C CB  1 
ATOM   18941 C CG  . LYS C  1 274  ? 193.194 189.494 173.648 1.00 55.53  ? 274  LYS C CG  1 
ATOM   18942 C CD  . LYS C  1 274  ? 193.502 190.079 172.282 1.00 55.53  ? 274  LYS C CD  1 
ATOM   18943 C CE  . LYS C  1 274  ? 194.316 189.110 171.445 1.00 55.53  ? 274  LYS C CE  1 
ATOM   18944 N NZ  . LYS C  1 274  ? 195.468 188.554 172.205 1.00 55.53  ? 274  LYS C NZ  1 
ATOM   18945 N N   . TYR C  1 275  ? 193.006 188.020 176.794 1.00 57.86  ? 275  TYR C N   1 
ATOM   18946 C CA  . TYR C  1 275  ? 194.111 187.550 177.616 1.00 57.86  ? 275  TYR C CA  1 
ATOM   18947 C C   . TYR C  1 275  ? 195.174 186.931 176.721 1.00 57.86  ? 275  TYR C C   1 
ATOM   18948 O O   . TYR C  1 275  ? 194.866 186.062 175.896 1.00 57.86  ? 275  TYR C O   1 
ATOM   18949 C CB  . TYR C  1 275  ? 193.631 186.519 178.637 1.00 57.86  ? 275  TYR C CB  1 
ATOM   18950 C CG  . TYR C  1 275  ? 192.748 187.068 179.730 1.00 57.86  ? 275  TYR C CG  1 
ATOM   18951 C CD1 . TYR C  1 275  ? 193.292 187.692 180.841 1.00 57.86  ? 275  TYR C CD1 1 
ATOM   18952 C CD2 . TYR C  1 275  ? 191.369 186.948 179.657 1.00 57.86  ? 275  TYR C CD2 1 
ATOM   18953 C CE1 . TYR C  1 275  ? 192.486 188.186 181.847 1.00 57.86  ? 275  TYR C CE1 1 
ATOM   18954 C CE2 . TYR C  1 275  ? 190.559 187.438 180.656 1.00 57.86  ? 275  TYR C CE2 1 
ATOM   18955 C CZ  . TYR C  1 275  ? 191.120 188.056 181.746 1.00 57.86  ? 275  TYR C CZ  1 
ATOM   18956 O OH  . TYR C  1 275  ? 190.306 188.545 182.740 1.00 57.86  ? 275  TYR C OH  1 
ATOM   18957 N N   . ASN C  1 276  ? 196.420 187.366 176.894 1.00 61.63  ? 276  ASN C N   1 
ATOM   18958 C CA  . ASN C  1 276  ? 197.535 186.814 176.141 1.00 61.63  ? 276  ASN C CA  1 
ATOM   18959 C C   . ASN C  1 276  ? 198.100 185.603 176.883 1.00 61.63  ? 276  ASN C C   1 
ATOM   18960 O O   . ASN C  1 276  ? 197.480 185.068 177.805 1.00 61.63  ? 276  ASN C O   1 
ATOM   18961 C CB  . ASN C  1 276  ? 198.594 187.886 175.880 1.00 61.63  ? 276  ASN C CB  1 
ATOM   18962 C CG  . ASN C  1 276  ? 199.220 188.424 177.152 1.00 61.63  ? 276  ASN C CG  1 
ATOM   18963 O OD1 . ASN C  1 276  ? 198.701 188.237 178.251 1.00 61.63  ? 276  ASN C OD1 1 
ATOM   18964 N ND2 . ASN C  1 276  ? 200.351 189.102 177.005 1.00 61.63  ? 276  ASN C ND2 1 
ATOM   18965 N N   . GLU C  1 277  ? 199.289 185.153 176.477 1.00 66.12  ? 277  GLU C N   1 
ATOM   18966 C CA  . GLU C  1 277  ? 199.885 183.953 177.054 1.00 66.12  ? 277  GLU C CA  1 
ATOM   18967 C C   . GLU C  1 277  ? 200.314 184.139 178.504 1.00 66.12  ? 277  GLU C C   1 
ATOM   18968 O O   . GLU C  1 277  ? 200.441 183.148 179.229 1.00 66.12  ? 277  GLU C O   1 
ATOM   18969 C CB  . GLU C  1 277  ? 201.081 183.512 176.212 1.00 66.12  ? 277  GLU C CB  1 
ATOM   18970 C CG  . GLU C  1 277  ? 202.155 184.574 176.060 1.00 66.12  ? 277  GLU C CG  1 
ATOM   18971 C CD  . GLU C  1 277  ? 203.319 184.101 175.217 1.00 66.12  ? 277  GLU C CD  1 
ATOM   18972 O OE1 . GLU C  1 277  ? 203.213 183.013 174.613 1.00 66.12  ? 277  GLU C OE1 1 
ATOM   18973 O OE2 . GLU C  1 277  ? 204.342 184.814 175.159 1.00 66.12  ? 277  GLU C OE2 1 
ATOM   18974 N N   . ASN C  1 278  ? 200.535 185.373 178.942 1.00 65.67  ? 278  ASN C N   1 
ATOM   18975 C CA  . ASN C  1 278  ? 200.937 185.648 180.313 1.00 65.67  ? 278  ASN C CA  1 
ATOM   18976 C C   . ASN C  1 278  ? 199.757 185.870 181.247 1.00 65.67  ? 278  ASN C C   1 
ATOM   18977 O O   . ASN C  1 278  ? 199.968 186.123 182.437 1.00 65.67  ? 278  ASN C O   1 
ATOM   18978 C CB  . ASN C  1 278  ? 201.852 186.873 180.354 1.00 65.67  ? 278  ASN C CB  1 
ATOM   18979 C CG  . ASN C  1 278  ? 203.295 186.529 180.078 1.00 65.67  ? 278  ASN C CG  1 
ATOM   18980 O OD1 . ASN C  1 278  ? 203.689 185.366 180.117 1.00 65.67  ? 278  ASN C OD1 1 
ATOM   18981 N ND2 . ASN C  1 278  ? 204.096 187.546 179.801 1.00 65.67  ? 278  ASN C ND2 1 
ATOM   18982 N N   . GLY C  1 279  ? 198.528 185.778 180.747 1.00 62.28  ? 279  GLY C N   1 
ATOM   18983 C CA  . GLY C  1 279  ? 197.374 186.065 181.574 1.00 62.28  ? 279  GLY C CA  1 
ATOM   18984 C C   . GLY C  1 279  ? 197.146 187.538 181.821 1.00 62.28  ? 279  GLY C C   1 
ATOM   18985 O O   . GLY C  1 279  ? 196.497 187.902 182.805 1.00 62.28  ? 279  GLY C O   1 
ATOM   18986 N N   . THR C  1 280  ? 197.665 188.398 180.951 1.00 60.00  ? 280  THR C N   1 
ATOM   18987 C CA  . THR C  1 280  ? 197.515 189.839 181.077 1.00 60.00  ? 280  THR C CA  1 
ATOM   18988 C C   . THR C  1 280  ? 196.516 190.347 180.048 1.00 60.00  ? 280  THR C C   1 
ATOM   18989 O O   . THR C  1 280  ? 196.422 189.811 178.940 1.00 60.00  ? 280  THR C O   1 
ATOM   18990 C CB  . THR C  1 280  ? 198.854 190.555 180.891 1.00 60.00  ? 280  THR C CB  1 
ATOM   18991 O OG1 . THR C  1 280  ? 199.229 190.516 179.510 1.00 60.00  ? 280  THR C OG1 1 
ATOM   18992 C CG2 . THR C  1 280  ? 199.932 189.885 181.720 1.00 60.00  ? 280  THR C CG2 1 
ATOM   18993 N N   . ILE C  1 281  ? 195.766 191.377 180.420 1.00 56.27  ? 281  ILE C N   1 
ATOM   18994 C CA  . ILE C  1 281  ? 194.804 191.987 179.510 1.00 56.27  ? 281  ILE C CA  1 
ATOM   18995 C C   . ILE C  1 281  ? 195.552 192.945 178.593 1.00 56.27  ? 281  ILE C C   1 
ATOM   18996 O O   . ILE C  1 281  ? 196.186 193.897 179.057 1.00 56.27  ? 281  ILE C O   1 
ATOM   18997 C CB  . ILE C  1 281  ? 193.693 192.710 180.282 1.00 56.27  ? 281  ILE C CB  1 
ATOM   18998 C CG1 . ILE C  1 281  ? 192.916 191.716 181.144 1.00 56.27  ? 281  ILE C CG1 1 
ATOM   18999 C CG2 . ILE C  1 281  ? 192.762 193.423 179.325 1.00 56.27  ? 281  ILE C CG2 1 
ATOM   19000 C CD1 . ILE C  1 281  ? 192.014 192.369 182.157 1.00 56.27  ? 281  ILE C CD1 1 
ATOM   19001 N N   . THR C  1 282  ? 195.484 192.692 177.288 1.00 57.63  ? 282  THR C N   1 
ATOM   19002 C CA  . THR C  1 282  ? 196.185 193.532 176.325 1.00 57.63  ? 282  THR C CA  1 
ATOM   19003 C C   . THR C  1 282  ? 195.291 194.622 175.747 1.00 57.63  ? 282  THR C C   1 
ATOM   19004 O O   . THR C  1 282  ? 195.744 195.756 175.560 1.00 57.63  ? 282  THR C O   1 
ATOM   19005 C CB  . THR C  1 282  ? 196.754 192.677 175.192 1.00 57.63  ? 282  THR C CB  1 
ATOM   19006 O OG1 . THR C  1 282  ? 195.682 192.050 174.479 1.00 57.63  ? 282  THR C OG1 1 
ATOM   19007 C CG2 . THR C  1 282  ? 197.677 191.608 175.747 1.00 57.63  ? 282  THR C CG2 1 
ATOM   19008 N N   . ASP C  1 283  ? 194.032 194.304 175.455 1.00 55.89  ? 283  ASP C N   1 
ATOM   19009 C CA  . ASP C  1 283  ? 193.095 195.293 174.946 1.00 55.89  ? 283  ASP C CA  1 
ATOM   19010 C C   . ASP C  1 283  ? 191.692 194.893 175.372 1.00 55.89  ? 283  ASP C C   1 
ATOM   19011 O O   . ASP C  1 283  ? 191.420 193.719 175.632 1.00 55.89  ? 283  ASP C O   1 
ATOM   19012 C CB  . ASP C  1 283  ? 193.182 195.421 173.422 1.00 55.89  ? 283  ASP C CB  1 
ATOM   19013 C CG  . ASP C  1 283  ? 192.732 196.780 172.926 1.00 55.89  ? 283  ASP C CG  1 
ATOM   19014 O OD1 . ASP C  1 283  ? 193.473 197.762 173.136 1.00 55.89  ? 283  ASP C OD1 1 
ATOM   19015 O OD2 . ASP C  1 283  ? 191.643 196.873 172.327 1.00 55.89  ? 283  ASP C OD2 1 
ATOM   19016 N N   . ALA C  1 284  ? 190.800 195.878 175.439 1.00 50.54  ? 284  ALA C N   1 
ATOM   19017 C CA  . ALA C  1 284  ? 189.447 195.651 175.919 1.00 50.54  ? 284  ALA C CA  1 
ATOM   19018 C C   . ALA C  1 284  ? 188.468 196.500 175.123 1.00 50.54  ? 284  ALA C C   1 
ATOM   19019 O O   . ALA C  1 284  ? 188.836 197.502 174.507 1.00 50.54  ? 284  ALA C O   1 
ATOM   19020 C CB  . ALA C  1 284  ? 189.320 195.967 177.411 1.00 50.54  ? 284  ALA C CB  1 
ATOM   19021 N N   . VAL C  1 285  ? 187.206 196.079 175.146 1.00 49.00  ? 285  VAL C N   1 
ATOM   19022 C CA  . VAL C  1 285  ? 186.121 196.752 174.443 1.00 49.00  ? 285  VAL C CA  1 
ATOM   19023 C C   . VAL C  1 285  ? 185.032 197.075 175.457 1.00 49.00  ? 285  VAL C C   1 
ATOM   19024 O O   . VAL C  1 285  ? 184.637 196.207 176.244 1.00 49.00  ? 285  VAL C O   1 
ATOM   19025 C CB  . VAL C  1 285  ? 185.572 195.886 173.294 1.00 49.00  ? 285  VAL C CB  1 
ATOM   19026 C CG1 . VAL C  1 285  ? 184.304 196.483 172.727 1.00 49.00  ? 285  VAL C CG1 1 
ATOM   19027 C CG2 . VAL C  1 285  ? 186.612 195.735 172.203 1.00 49.00  ? 285  VAL C CG2 1 
ATOM   19028 N N   . ASP C  1 286  ? 184.562 198.325 175.447 1.00 51.46  ? 286  ASP C N   1 
ATOM   19029 C CA  . ASP C  1 286  ? 183.537 198.752 176.396 1.00 51.46  ? 286  ASP C CA  1 
ATOM   19030 C C   . ASP C  1 286  ? 182.194 198.087 176.127 1.00 51.46  ? 286  ASP C C   1 
ATOM   19031 O O   . ASP C  1 286  ? 181.419 197.871 177.066 1.00 51.46  ? 286  ASP C O   1 
ATOM   19032 C CB  . ASP C  1 286  ? 183.392 200.273 176.348 1.00 51.46  ? 286  ASP C CB  1 
ATOM   19033 C CG  . ASP C  1 286  ? 182.400 200.804 177.365 1.00 51.46  ? 286  ASP C CG  1 
ATOM   19034 O OD1 . ASP C  1 286  ? 182.281 200.218 178.456 1.00 51.46  ? 286  ASP C OD1 1 
ATOM   19035 O OD2 . ASP C  1 286  ? 181.734 201.817 177.071 1.00 51.46  ? 286  ASP C OD2 1 
ATOM   19036 N N   . CYS C  1 287  ? 181.891 197.792 174.861 1.00 52.02  ? 287  CYS C N   1 
ATOM   19037 C CA  . CYS C  1 287  ? 180.638 197.208 174.375 1.00 52.02  ? 287  CYS C CA  1 
ATOM   19038 C C   . CYS C  1 287  ? 179.420 198.088 174.637 1.00 52.02  ? 287  CYS C C   1 
ATOM   19039 O O   . CYS C  1 287  ? 178.292 197.649 174.416 1.00 52.02  ? 287  CYS C O   1 
ATOM   19040 C CB  . CYS C  1 287  ? 180.379 195.807 174.953 1.00 52.02  ? 287  CYS C CB  1 
ATOM   19041 S SG  . CYS C  1 287  ? 181.723 194.620 174.783 1.00 52.02  ? 287  CYS C SG  1 
ATOM   19042 N N   . SER C  1 288  ? 179.610 199.320 175.102 1.00 52.44  ? 288  SER C N   1 
ATOM   19043 C CA  . SER C  1 288  ? 178.495 200.229 175.328 1.00 52.44  ? 288  SER C CA  1 
ATOM   19044 C C   . SER C  1 288  ? 178.832 201.642 174.879 1.00 52.44  ? 288  SER C C   1 
ATOM   19045 O O   . SER C  1 288  ? 178.047 202.563 175.135 1.00 52.44  ? 288  SER C O   1 
ATOM   19046 C CB  . SER C  1 288  ? 178.088 200.233 176.801 1.00 52.44  ? 288  SER C CB  1 
ATOM   19047 O OG  . SER C  1 288  ? 177.114 201.229 177.051 1.00 52.44  ? 288  SER C OG  1 
ATOM   19048 N N   . LEU C  1 289  ? 179.972 201.835 174.220 1.00 53.03  ? 289  LEU C N   1 
ATOM   19049 C CA  . LEU C  1 289  ? 180.430 203.162 173.834 1.00 53.03  ? 289  LEU C CA  1 
ATOM   19050 C C   . LEU C  1 289  ? 179.747 203.640 172.560 1.00 53.03  ? 289  LEU C C   1 
ATOM   19051 O O   . LEU C  1 289  ? 179.039 204.651 172.561 1.00 53.03  ? 289  LEU C O   1 
ATOM   19052 C CB  . LEU C  1 289  ? 181.944 203.132 173.645 1.00 53.03  ? 289  LEU C CB  1 
ATOM   19053 C CG  . LEU C  1 289  ? 182.695 204.453 173.645 1.00 53.03  ? 289  LEU C CG  1 
ATOM   19054 C CD1 . LEU C  1 289  ? 182.571 205.131 174.989 1.00 53.03  ? 289  LEU C CD1 1 
ATOM   19055 C CD2 . LEU C  1 289  ? 184.140 204.187 173.295 1.00 53.03  ? 289  LEU C CD2 1 
ATOM   19056 N N   . ASP C  1 290  ? 179.960 202.927 171.465 1.00 53.71  ? 290  ASP C N   1 
ATOM   19057 C CA  . ASP C  1 290  ? 179.451 203.279 170.150 1.00 53.71  ? 290  ASP C CA  1 
ATOM   19058 C C   . ASP C  1 290  ? 178.971 202.010 169.465 1.00 53.71  ? 290  ASP C C   1 
ATOM   19059 O O   . ASP C  1 290  ? 179.256 200.905 169.939 1.00 53.71  ? 290  ASP C O   1 
ATOM   19060 C CB  . ASP C  1 290  ? 180.515 204.029 169.326 1.00 53.71  ? 290  ASP C CB  1 
ATOM   19061 C CG  . ASP C  1 290  ? 181.787 203.236 169.097 1.00 53.71  ? 290  ASP C CG  1 
ATOM   19062 O OD1 . ASP C  1 290  ? 181.918 202.114 169.605 1.00 53.71  ? 290  ASP C OD1 1 
ATOM   19063 O OD2 . ASP C  1 290  ? 182.679 203.755 168.396 1.00 53.71  ? 290  ASP C OD2 1 
ATOM   19064 N N   . PRO C  1 291  ? 178.189 202.131 168.383 1.00 51.43  ? 291  PRO C N   1 
ATOM   19065 C CA  . PRO C  1 291  ? 177.780 200.926 167.641 1.00 51.43  ? 291  PRO C CA  1 
ATOM   19066 C C   . PRO C  1 291  ? 178.931 200.082 167.128 1.00 51.43  ? 291  PRO C C   1 
ATOM   19067 O O   . PRO C  1 291  ? 178.775 198.860 167.014 1.00 51.43  ? 291  PRO C O   1 
ATOM   19068 C CB  . PRO C  1 291  ? 176.956 201.495 166.481 1.00 51.43  ? 291  PRO C CB  1 
ATOM   19069 C CG  . PRO C  1 291  ? 176.434 202.762 166.983 1.00 51.43  ? 291  PRO C CG  1 
ATOM   19070 C CD  . PRO C  1 291  ? 177.390 203.306 167.984 1.00 51.43  ? 291  PRO C CD  1 
ATOM   19071 N N   . LEU C  1 292  ? 180.076 200.691 166.811 1.00 52.75  ? 292  LEU C N   1 
ATOM   19072 C CA  . LEU C  1 292  ? 181.210 199.924 166.309 1.00 52.75  ? 292  LEU C CA  1 
ATOM   19073 C C   . LEU C  1 292  ? 181.746 198.967 167.366 1.00 52.75  ? 292  LEU C C   1 
ATOM   19074 O O   . LEU C  1 292  ? 182.034 197.803 167.070 1.00 52.75  ? 292  LEU C O   1 
ATOM   19075 C CB  . LEU C  1 292  ? 182.314 200.866 165.833 1.00 52.75  ? 292  LEU C CB  1 
ATOM   19076 C CG  . LEU C  1 292  ? 183.640 200.191 165.481 1.00 52.75  ? 292  LEU C CG  1 
ATOM   19077 C CD1 . LEU C  1 292  ? 183.472 199.268 164.289 1.00 52.75  ? 292  LEU C CD1 1 
ATOM   19078 C CD2 . LEU C  1 292  ? 184.711 201.226 165.213 1.00 52.75  ? 292  LEU C CD2 1 
ATOM   19079 N N   . SER C  1 293  ? 181.865 199.431 168.613 1.00 52.42  ? 293  SER C N   1 
ATOM   19080 C CA  . SER C  1 293  ? 182.425 198.577 169.656 1.00 52.42  ? 293  SER C CA  1 
ATOM   19081 C C   . SER C  1 293  ? 181.467 197.471 170.061 1.00 52.42  ? 293  SER C C   1 
ATOM   19082 O O   . SER C  1 293  ? 181.911 196.393 170.462 1.00 52.42  ? 293  SER C O   1 
ATOM   19083 C CB  . SER C  1 293  ? 182.805 199.393 170.888 1.00 52.42  ? 293  SER C CB  1 
ATOM   19084 O OG  . SER C  1 293  ? 184.057 200.029 170.708 1.00 52.42  ? 293  SER C OG  1 
ATOM   19085 N N   . GLU C  1 294  ? 180.164 197.706 169.969 1.00 51.70  ? 294  GLU C N   1 
ATOM   19086 C CA  . GLU C  1 294  ? 179.225 196.715 170.467 1.00 51.70  ? 294  GLU C CA  1 
ATOM   19087 C C   . GLU C  1 294  ? 178.683 195.803 169.375 1.00 51.70  ? 294  GLU C C   1 
ATOM   19088 O O   . GLU C  1 294  ? 178.110 194.757 169.694 1.00 51.70  ? 294  GLU C O   1 
ATOM   19089 C CB  . GLU C  1 294  ? 178.095 197.416 171.221 1.00 51.70  ? 294  GLU C CB  1 
ATOM   19090 C CG  . GLU C  1 294  ? 177.222 198.311 170.396 1.00 51.70  ? 294  GLU C CG  1 
ATOM   19091 C CD  . GLU C  1 294  ? 175.996 197.594 169.919 1.00 51.70  ? 294  GLU C CD  1 
ATOM   19092 O OE1 . GLU C  1 294  ? 175.673 196.559 170.532 1.00 51.70  ? 294  GLU C OE1 1 
ATOM   19093 O OE2 . GLU C  1 294  ? 175.366 198.058 168.948 1.00 51.70  ? 294  GLU C OE2 1 
ATOM   19094 N N   . ALA C  1 295  ? 178.843 196.169 168.102 1.00 49.89  ? 295  ALA C N   1 
ATOM   19095 C CA  . ALA C  1 295  ? 178.808 195.164 167.047 1.00 49.89  ? 295  ALA C CA  1 
ATOM   19096 C C   . ALA C  1 295  ? 180.119 194.397 166.998 1.00 49.89  ? 295  ALA C C   1 
ATOM   19097 O O   . ALA C  1 295  ? 180.141 193.221 166.623 1.00 49.89  ? 295  ALA C O   1 
ATOM   19098 C CB  . ALA C  1 295  ? 178.525 195.813 165.694 1.00 49.89  ? 295  ALA C CB  1 
ATOM   19099 N N   . LYS C  1 296  ? 181.212 195.065 167.366 1.00 49.55  ? 296  LYS C N   1 
ATOM   19100 C CA  . LYS C  1 296  ? 182.489 194.407 167.597 1.00 49.55  ? 296  LYS C CA  1 
ATOM   19101 C C   . LYS C  1 296  ? 182.414 193.469 168.794 1.00 49.55  ? 296  LYS C C   1 
ATOM   19102 O O   . LYS C  1 296  ? 183.148 192.479 168.860 1.00 49.55  ? 296  LYS C O   1 
ATOM   19103 C CB  . LYS C  1 296  ? 183.553 195.485 167.812 1.00 49.55  ? 296  LYS C CB  1 
ATOM   19104 C CG  . LYS C  1 296  ? 184.979 195.029 167.891 1.00 49.55  ? 296  LYS C CG  1 
ATOM   19105 C CD  . LYS C  1 296  ? 185.884 196.189 168.261 1.00 49.55  ? 296  LYS C CD  1 
ATOM   19106 C CE  . LYS C  1 296  ? 186.036 197.166 167.117 1.00 49.55  ? 296  LYS C CE  1 
ATOM   19107 N NZ  . LYS C  1 296  ? 187.001 198.245 167.453 1.00 49.55  ? 296  LYS C NZ  1 
ATOM   19108 N N   . CYS C  1 297  ? 181.529 193.769 169.745 1.00 51.61  ? 297  CYS C N   1 
ATOM   19109 C CA  . CYS C  1 297  ? 181.382 192.946 170.938 1.00 51.61  ? 297  CYS C CA  1 
ATOM   19110 C C   . CYS C  1 297  ? 180.465 191.757 170.691 1.00 51.61  ? 297  CYS C C   1 
ATOM   19111 O O   . CYS C  1 297  ? 180.579 190.735 171.375 1.00 51.61  ? 297  CYS C O   1 
ATOM   19112 C CB  . CYS C  1 297  ? 180.840 193.806 172.075 1.00 51.61  ? 297  CYS C CB  1 
ATOM   19113 S SG  . CYS C  1 297  ? 180.903 193.109 173.708 1.00 51.61  ? 297  CYS C SG  1 
ATOM   19114 N N   . THR C  1 298  ? 179.542 191.880 169.733 1.00 50.45  ? 298  THR C N   1 
ATOM   19115 C CA  . THR C  1 298  ? 178.628 190.785 169.423 1.00 50.45  ? 298  THR C CA  1 
ATOM   19116 C C   . THR C  1 298  ? 179.352 189.637 168.733 1.00 50.45  ? 298  THR C C   1 
ATOM   19117 O O   . THR C  1 298  ? 179.182 188.471 169.109 1.00 50.45  ? 298  THR C O   1 
ATOM   19118 C CB  . THR C  1 298  ? 177.483 191.298 168.549 1.00 50.45  ? 298  THR C CB  1 
ATOM   19119 O OG1 . THR C  1 298  ? 176.695 192.231 169.295 1.00 50.45  ? 298  THR C OG1 1 
ATOM   19120 C CG2 . THR C  1 298  ? 176.597 190.154 168.091 1.00 50.45  ? 298  THR C CG2 1 
ATOM   19121 N N   . LEU C  1 299  ? 180.179 189.946 167.737 1.00 49.68  ? 299  LEU C N   1 
ATOM   19122 C CA  . LEU C  1 299  ? 180.890 188.923 166.983 1.00 49.68  ? 299  LEU C CA  1 
ATOM   19123 C C   . LEU C  1 299  ? 182.037 188.289 167.758 1.00 49.68  ? 299  LEU C C   1 
ATOM   19124 O O   . LEU C  1 299  ? 182.612 187.311 167.265 1.00 49.68  ? 299  LEU C O   1 
ATOM   19125 C CB  . LEU C  1 299  ? 181.426 189.513 165.678 1.00 49.68  ? 299  LEU C CB  1 
ATOM   19126 C CG  . LEU C  1 299  ? 180.417 190.266 164.813 1.00 49.68  ? 299  LEU C CG  1 
ATOM   19127 C CD1 . LEU C  1 299  ? 181.105 190.869 163.607 1.00 49.68  ? 299  LEU C CD1 1 
ATOM   19128 C CD2 . LEU C  1 299  ? 179.295 189.345 164.379 1.00 49.68  ? 299  LEU C CD2 1 
ATOM   19129 N N   . LYS C  1 300  ? 182.369 188.820 168.940 1.00 50.79  ? 300  LYS C N   1 
ATOM   19130 C CA  . LYS C  1 300  ? 183.482 188.356 169.775 1.00 50.79  ? 300  LYS C CA  1 
ATOM   19131 C C   . LYS C  1 300  ? 184.801 188.378 169.004 1.00 50.79  ? 300  LYS C C   1 
ATOM   19132 O O   . LYS C  1 300  ? 185.544 187.397 168.960 1.00 50.79  ? 300  LYS C O   1 
ATOM   19133 C CB  . LYS C  1 300  ? 183.208 186.968 170.358 1.00 50.79  ? 300  LYS C CB  1 
ATOM   19134 C CG  . LYS C  1 300  ? 182.235 186.957 171.521 1.00 50.79  ? 300  LYS C CG  1 
ATOM   19135 C CD  . LYS C  1 300  ? 181.364 185.714 171.478 1.00 50.79  ? 300  LYS C CD  1 
ATOM   19136 C CE  . LYS C  1 300  ? 180.108 185.877 172.313 1.00 50.79  ? 300  LYS C CE  1 
ATOM   19137 N NZ  . LYS C  1 300  ? 179.030 186.587 171.576 1.00 50.79  ? 300  LYS C NZ  1 
ATOM   19138 N N   . SER C  1 301  ? 185.081 189.520 168.384 1.00 54.13  ? 301  SER C N   1 
ATOM   19139 C CA  . SER C  1 301  ? 186.314 189.725 167.642 1.00 54.13  ? 301  SER C CA  1 
ATOM   19140 C C   . SER C  1 301  ? 186.744 191.168 167.831 1.00 54.13  ? 301  SER C C   1 
ATOM   19141 O O   . SER C  1 301  ? 185.939 192.024 168.193 1.00 54.13  ? 301  SER C O   1 
ATOM   19142 C CB  . SER C  1 301  ? 186.139 189.410 166.154 1.00 54.13  ? 301  SER C CB  1 
ATOM   19143 O OG  . SER C  1 301  ? 187.338 189.654 165.442 1.00 54.13  ? 301  SER C OG  1 
ATOM   19144 N N   . PHE C  1 302  ? 188.025 191.432 167.595 1.00 54.17  ? 302  PHE C N   1 
ATOM   19145 C CA  . PHE C  1 302  ? 188.518 192.801 167.651 1.00 54.17  ? 302  PHE C CA  1 
ATOM   19146 C C   . PHE C  1 302  ? 188.538 193.484 166.294 1.00 54.17  ? 302  PHE C C   1 
ATOM   19147 O O   . PHE C  1 302  ? 188.692 194.708 166.236 1.00 54.17  ? 302  PHE C O   1 
ATOM   19148 C CB  . PHE C  1 302  ? 189.923 192.845 168.254 1.00 54.17  ? 302  PHE C CB  1 
ATOM   19149 C CG  . PHE C  1 302  ? 189.934 192.959 169.746 1.00 54.17  ? 302  PHE C CG  1 
ATOM   19150 C CD1 . PHE C  1 302  ? 189.953 191.833 170.546 1.00 54.17  ? 302  PHE C CD1 1 
ATOM   19151 C CD2 . PHE C  1 302  ? 189.912 194.201 170.351 1.00 54.17  ? 302  PHE C CD2 1 
ATOM   19152 C CE1 . PHE C  1 302  ? 189.962 191.950 171.919 1.00 54.17  ? 302  PHE C CE1 1 
ATOM   19153 C CE2 . PHE C  1 302  ? 189.916 194.316 171.722 1.00 54.17  ? 302  PHE C CE2 1 
ATOM   19154 C CZ  . PHE C  1 302  ? 189.940 193.189 172.505 1.00 54.17  ? 302  PHE C CZ  1 
ATOM   19155 N N   . THR C  1 303  ? 188.393 192.730 165.209 1.00 58.17  ? 303  THR C N   1 
ATOM   19156 C CA  . THR C  1 303  ? 188.337 193.285 163.864 1.00 58.17  ? 303  THR C CA  1 
ATOM   19157 C C   . THR C  1 303  ? 187.046 192.826 163.206 1.00 58.17  ? 303  THR C C   1 
ATOM   19158 O O   . THR C  1 303  ? 186.779 191.622 163.134 1.00 58.17  ? 303  THR C O   1 
ATOM   19159 C CB  . THR C  1 303  ? 189.541 192.850 163.026 1.00 58.17  ? 303  THR C CB  1 
ATOM   19160 O OG1 . THR C  1 303  ? 189.511 191.428 162.846 1.00 58.17  ? 303  THR C OG1 1 
ATOM   19161 C CG2 . THR C  1 303  ? 190.846 193.249 163.698 1.00 58.17  ? 303  THR C CG2 1 
ATOM   19162 N N   . VAL C  1 304  ? 186.253 193.776 162.731 1.00 57.89  ? 304  VAL C N   1 
ATOM   19163 C CA  . VAL C  1 304  ? 185.044 193.467 161.980 1.00 57.89  ? 304  VAL C CA  1 
ATOM   19164 C C   . VAL C  1 304  ? 185.309 193.763 160.513 1.00 57.89  ? 304  VAL C C   1 
ATOM   19165 O O   . VAL C  1 304  ? 186.051 194.687 160.163 1.00 57.89  ? 304  VAL C O   1 
ATOM   19166 C CB  . VAL C  1 304  ? 183.821 194.248 162.507 1.00 57.89  ? 304  VAL C CB  1 
ATOM   19167 C CG1 . VAL C  1 304  ? 183.452 193.765 163.892 1.00 57.89  ? 304  VAL C CG1 1 
ATOM   19168 C CG2 . VAL C  1 304  ? 184.091 195.737 162.530 1.00 57.89  ? 304  VAL C CG2 1 
ATOM   19169 N N   . GLU C  1 305  ? 184.719 192.951 159.645 1.00 59.41  ? 305  GLU C N   1 
ATOM   19170 C CA  . GLU C  1 305  ? 184.913 193.071 158.212 1.00 59.41  ? 305  GLU C CA  1 
ATOM   19171 C C   . GLU C  1 305  ? 183.800 193.924 157.609 1.00 59.41  ? 305  GLU C C   1 
ATOM   19172 O O   . GLU C  1 305  ? 182.854 194.327 158.287 1.00 59.41  ? 305  GLU C O   1 
ATOM   19173 C CB  . GLU C  1 305  ? 184.971 191.684 157.574 1.00 59.41  ? 305  GLU C CB  1 
ATOM   19174 C CG  . GLU C  1 305  ? 186.167 190.869 158.025 1.00 59.41  ? 305  GLU C CG  1 
ATOM   19175 C CD  . GLU C  1 305  ? 186.137 189.449 157.500 1.00 59.41  ? 305  GLU C CD  1 
ATOM   19176 O OE1 . GLU C  1 305  ? 185.109 189.053 156.912 1.00 59.41  ? 305  GLU C OE1 1 
ATOM   19177 O OE2 . GLU C  1 305  ? 187.141 188.728 157.679 1.00 59.41  ? 305  GLU C OE2 1 
ATOM   19178 N N   . LYS C  1 306  ? 183.920 194.201 156.315 1.00 56.47  ? 306  LYS C N   1 
ATOM   19179 C CA  . LYS C  1 306  ? 182.945 195.040 155.632 1.00 56.47  ? 306  LYS C CA  1 
ATOM   19180 C C   . LYS C  1 306  ? 181.615 194.312 155.497 1.00 56.47  ? 306  LYS C C   1 
ATOM   19181 O O   . LYS C  1 306  ? 181.564 193.172 155.028 1.00 56.47  ? 306  LYS C O   1 
ATOM   19182 C CB  . LYS C  1 306  ? 183.467 195.433 154.253 1.00 56.47  ? 306  LYS C CB  1 
ATOM   19183 C CG  . LYS C  1 306  ? 182.514 196.298 153.453 1.00 56.47  ? 306  LYS C CG  1 
ATOM   19184 C CD  . LYS C  1 306  ? 183.096 196.637 152.094 1.00 56.47  ? 306  LYS C CD  1 
ATOM   19185 C CE  . LYS C  1 306  ? 183.001 195.451 151.150 1.00 56.47  ? 306  LYS C CE  1 
ATOM   19186 N NZ  . LYS C  1 306  ? 183.381 195.823 149.762 1.00 56.47  ? 306  LYS C NZ  1 
ATOM   19187 N N   . GLY C  1 307  ? 180.542 194.967 155.906 1.00 52.94  ? 307  GLY C N   1 
ATOM   19188 C CA  . GLY C  1 307  ? 179.217 194.410 155.760 1.00 52.94  ? 307  GLY C CA  1 
ATOM   19189 C C   . GLY C  1 307  ? 178.271 194.964 156.805 1.00 52.94  ? 307  GLY C C   1 
ATOM   19190 O O   . GLY C  1 307  ? 178.582 195.914 157.521 1.00 52.94  ? 307  GLY C O   1 
ATOM   19191 N N   . ILE C  1 308  ? 177.101 194.335 156.867 1.00 48.90  ? 308  ILE C N   1 
ATOM   19192 C CA  . ILE C  1 308  ? 176.057 194.649 157.833 1.00 48.90  ? 308  ILE C CA  1 
ATOM   19193 C C   . ILE C  1 308  ? 175.993 193.532 158.867 1.00 48.90  ? 308  ILE C C   1 
ATOM   19194 O O   . ILE C  1 308  ? 176.074 192.345 158.528 1.00 48.90  ? 308  ILE C O   1 
ATOM   19195 C CB  . ILE C  1 308  ? 174.695 194.883 157.139 1.00 48.90  ? 308  ILE C CB  1 
ATOM   19196 C CG1 . ILE C  1 308  ? 173.672 195.441 158.132 1.00 48.90  ? 308  ILE C CG1 1 
ATOM   19197 C CG2 . ILE C  1 308  ? 174.196 193.657 156.383 1.00 48.90  ? 308  ILE C CG2 1 
ATOM   19198 C CD1 . ILE C  1 308  ? 172.423 195.993 157.492 1.00 48.90  ? 308  ILE C CD1 1 
ATOM   19199 N N   . TYR C  1 309  ? 175.929 193.915 160.138 1.00 50.04  ? 309  TYR C N   1 
ATOM   19200 C CA  . TYR C  1 309  ? 175.890 192.952 161.228 1.00 50.04  ? 309  TYR C CA  1 
ATOM   19201 C C   . TYR C  1 309  ? 174.703 193.227 162.134 1.00 50.04  ? 309  TYR C C   1 
ATOM   19202 O O   . TYR C  1 309  ? 174.352 194.384 162.381 1.00 50.04  ? 309  TYR C O   1 
ATOM   19203 C CB  . TYR C  1 309  ? 177.178 192.986 162.048 1.00 50.04  ? 309  TYR C CB  1 
ATOM   19204 C CG  . TYR C  1 309  ? 178.410 192.711 161.230 1.00 50.04  ? 309  TYR C CG  1 
ATOM   19205 C CD1 . TYR C  1 309  ? 178.700 191.427 160.796 1.00 50.04  ? 309  TYR C CD1 1 
ATOM   19206 C CD2 . TYR C  1 309  ? 179.283 193.731 160.892 1.00 50.04  ? 309  TYR C CD2 1 
ATOM   19207 C CE1 . TYR C  1 309  ? 179.822 191.167 160.045 1.00 50.04  ? 309  TYR C CE1 1 
ATOM   19208 C CE2 . TYR C  1 309  ? 180.408 193.481 160.143 1.00 50.04  ? 309  TYR C CE2 1 
ATOM   19209 C CZ  . TYR C  1 309  ? 180.674 192.198 159.723 1.00 50.04  ? 309  TYR C CZ  1 
ATOM   19210 O OH  . TYR C  1 309  ? 181.797 191.944 158.974 1.00 50.04  ? 309  TYR C OH  1 
ATOM   19211 N N   . GLN C  1 310  ? 174.091 192.155 162.626 1.00 50.93  ? 310  GLN C N   1 
ATOM   19212 C CA  . GLN C  1 310  ? 173.077 192.287 163.657 1.00 50.93  ? 310  GLN C CA  1 
ATOM   19213 C C   . GLN C  1 310  ? 173.741 192.558 165.002 1.00 50.93  ? 310  GLN C C   1 
ATOM   19214 O O   . GLN C  1 310  ? 174.967 192.582 165.127 1.00 50.93  ? 310  GLN C O   1 
ATOM   19215 C CB  . GLN C  1 310  ? 172.212 191.031 163.727 1.00 50.93  ? 310  GLN C CB  1 
ATOM   19216 C CG  . GLN C  1 310  ? 171.804 190.499 162.369 1.00 50.93  ? 310  GLN C CG  1 
ATOM   19217 C CD  . GLN C  1 310  ? 171.098 191.538 161.525 1.00 50.93  ? 310  GLN C CD  1 
ATOM   19218 O OE1 . GLN C  1 310  ? 170.200 192.234 161.999 1.00 50.93  ? 310  GLN C OE1 1 
ATOM   19219 N NE2 . GLN C  1 310  ? 171.503 191.651 160.267 1.00 50.93  ? 310  GLN C NE2 1 
ATOM   19220 N N   . THR C  1 311  ? 172.915 192.762 166.021 1.00 51.80  ? 311  THR C N   1 
ATOM   19221 C CA  . THR C  1 311  ? 173.384 193.349 167.266 1.00 51.80  ? 311  THR C CA  1 
ATOM   19222 C C   . THR C  1 311  ? 172.659 192.771 168.472 1.00 51.80  ? 311  THR C C   1 
ATOM   19223 O O   . THR C  1 311  ? 171.425 192.736 168.503 1.00 51.80  ? 311  THR C O   1 
ATOM   19224 C CB  . THR C  1 311  ? 173.200 194.866 167.212 1.00 51.80  ? 311  THR C CB  1 
ATOM   19225 O OG1 . THR C  1 311  ? 174.089 195.425 166.236 1.00 51.80  ? 311  THR C OG1 1 
ATOM   19226 C CG2 . THR C  1 311  ? 173.437 195.495 168.550 1.00 51.80  ? 311  THR C CG2 1 
ATOM   19227 N N   . SER C  1 312  ? 173.431 192.319 169.458 1.00 54.44  ? 312  SER C N   1 
ATOM   19228 C CA  . SER C  1 312  ? 172.922 192.076 170.798 1.00 54.44  ? 312  SER C CA  1 
ATOM   19229 C C   . SER C  1 312  ? 173.010 193.367 171.598 1.00 54.44  ? 312  SER C C   1 
ATOM   19230 O O   . SER C  1 312  ? 173.986 194.112 171.487 1.00 54.44  ? 312  SER C O   1 
ATOM   19231 C CB  . SER C  1 312  ? 173.714 190.970 171.495 1.00 54.44  ? 312  SER C CB  1 
ATOM   19232 O OG  . SER C  1 312  ? 173.026 190.499 172.640 1.00 54.44  ? 312  SER C OG  1 
ATOM   19233 N N   . ASN C  1 313  ? 171.994 193.623 172.412 1.00 59.23  ? 313  ASN C N   1 
ATOM   19234 C CA  . ASN C  1 313  ? 171.817 194.930 173.028 1.00 59.23  ? 313  ASN C CA  1 
ATOM   19235 C C   . ASN C  1 313  ? 172.622 195.026 174.317 1.00 59.23  ? 313  ASN C C   1 
ATOM   19236 O O   . ASN C  1 313  ? 172.273 194.398 175.322 1.00 59.23  ? 313  ASN C O   1 
ATOM   19237 C CB  . ASN C  1 313  ? 170.337 195.188 173.296 1.00 59.23  ? 313  ASN C CB  1 
ATOM   19238 C CG  . ASN C  1 313  ? 169.526 195.267 172.021 1.00 59.23  ? 313  ASN C CG  1 
ATOM   19239 O OD1 . ASN C  1 313  ? 168.317 195.060 172.030 1.00 59.23  ? 313  ASN C OD1 1 
ATOM   19240 N ND2 . ASN C  1 313  ? 170.191 195.565 170.913 1.00 59.23  ? 313  ASN C ND2 1 
ATOM   19241 N N   . PHE C  1 314  ? 173.695 195.815 174.284 1.00 56.11  ? 314  PHE C N   1 
ATOM   19242 C CA  . PHE C  1 314  ? 174.448 196.176 175.479 1.00 56.11  ? 314  PHE C CA  1 
ATOM   19243 C C   . PHE C  1 314  ? 174.383 197.671 175.757 1.00 56.11  ? 314  PHE C C   1 
ATOM   19244 O O   . PHE C  1 314  ? 175.198 198.183 176.533 1.00 56.11  ? 314  PHE C O   1 
ATOM   19245 C CB  . PHE C  1 314  ? 175.914 195.759 175.354 1.00 56.11  ? 314  PHE C CB  1 
ATOM   19246 C CG  . PHE C  1 314  ? 176.123 194.314 175.026 1.00 56.11  ? 314  PHE C CG  1 
ATOM   19247 C CD1 . PHE C  1 314  ? 175.675 193.321 175.874 1.00 56.11  ? 314  PHE C CD1 1 
ATOM   19248 C CD2 . PHE C  1 314  ? 176.794 193.952 173.873 1.00 56.11  ? 314  PHE C CD2 1 
ATOM   19249 C CE1 . PHE C  1 314  ? 175.883 191.992 175.571 1.00 56.11  ? 314  PHE C CE1 1 
ATOM   19250 C CE2 . PHE C  1 314  ? 177.002 192.629 173.565 1.00 56.11  ? 314  PHE C CE2 1 
ATOM   19251 C CZ  . PHE C  1 314  ? 176.549 191.647 174.414 1.00 56.11  ? 314  PHE C CZ  1 
ATOM   19252 N N   . ARG C  1 315  ? 173.441 198.381 175.140 1.00 55.03  ? 315  ARG C N   1 
ATOM   19253 C CA  . ARG C  1 315  ? 173.435 199.840 175.160 1.00 55.03  ? 315  ARG C CA  1 
ATOM   19254 C C   . ARG C  1 315  ? 173.021 200.388 176.516 1.00 55.03  ? 315  ARG C C   1 
ATOM   19255 O O   . ARG C  1 315  ? 173.801 201.061 177.198 1.00 55.03  ? 315  ARG C O   1 
ATOM   19256 C CB  . ARG C  1 315  ? 172.469 200.359 174.102 1.00 55.03  ? 315  ARG C CB  1 
ATOM   19257 C CG  . ARG C  1 315  ? 172.880 200.107 172.695 1.00 55.03  ? 315  ARG C CG  1 
ATOM   19258 C CD  . ARG C  1 315  ? 171.866 200.724 171.770 1.00 55.03  ? 315  ARG C CD  1 
ATOM   19259 N NE  . ARG C  1 315  ? 170.583 200.051 171.902 1.00 55.03  ? 315  ARG C NE  1 
ATOM   19260 C CZ  . ARG C  1 315  ? 170.248 198.964 171.225 1.00 55.03  ? 315  ARG C CZ  1 
ATOM   19261 N NH1 . ARG C  1 315  ? 171.090 198.393 170.382 1.00 55.03  ? 315  ARG C NH1 1 
ATOM   19262 N NH2 . ARG C  1 315  ? 169.044 198.431 171.407 1.00 55.03  ? 315  ARG C NH2 1 
ATOM   19263 N N   . VAL C  1 316  ? 171.802 200.112 176.909 1.00 55.94  ? 316  VAL C N   1 
ATOM   19264 C CA  . VAL C  1 316  ? 171.164 200.778 178.033 1.00 55.94  ? 316  VAL C CA  1 
ATOM   19265 C C   . VAL C  1 316  ? 171.041 199.812 179.203 1.00 55.94  ? 316  VAL C C   1 
ATOM   19266 O O   . VAL C  1 316  ? 170.729 198.626 179.037 1.00 55.94  ? 316  VAL C O   1 
ATOM   19267 C CB  . VAL C  1 316  ? 169.808 201.372 177.594 1.00 55.94  ? 316  VAL C CB  1 
ATOM   19268 C CG1 . VAL C  1 316  ? 168.860 200.295 177.112 1.00 55.94  ? 316  VAL C CG1 1 
ATOM   19269 C CG2 . VAL C  1 316  ? 169.173 202.172 178.718 1.00 55.94  ? 316  VAL C CG2 1 
ATOM   19270 N N   . GLN C  1 317  ? 171.358 200.313 180.389 1.00 58.35  ? 317  GLN C N   1 
ATOM   19271 C CA  . GLN C  1 317  ? 171.300 199.568 181.632 1.00 58.35  ? 317  GLN C CA  1 
ATOM   19272 C C   . GLN C  1 317  ? 170.442 200.334 182.625 1.00 58.35  ? 317  GLN C C   1 
ATOM   19273 O O   . GLN C  1 317  ? 170.452 201.568 182.634 1.00 58.35  ? 317  GLN C O   1 
ATOM   19274 C CB  . GLN C  1 317  ? 172.703 199.362 182.217 1.00 58.35  ? 317  GLN C CB  1 
ATOM   19275 C CG  . GLN C  1 317  ? 173.566 198.385 181.443 1.00 58.35  ? 317  GLN C CG  1 
ATOM   19276 C CD  . GLN C  1 317  ? 173.643 197.029 182.109 1.00 58.35  ? 317  GLN C CD  1 
ATOM   19277 O OE1 . GLN C  1 317  ? 173.363 196.893 183.300 1.00 58.35  ? 317  GLN C OE1 1 
ATOM   19278 N NE2 . GLN C  1 317  ? 174.032 196.015 181.346 1.00 58.35  ? 317  GLN C NE2 1 
ATOM   19279 N N   . PRO C  1 318  ? 169.674 199.633 183.455 1.00 56.47  ? 318  PRO C N   1 
ATOM   19280 C CA  . PRO C  1 318  ? 168.872 200.323 184.467 1.00 56.47  ? 318  PRO C CA  1 
ATOM   19281 C C   . PRO C  1 318  ? 169.745 200.979 185.521 1.00 56.47  ? 318  PRO C C   1 
ATOM   19282 O O   . PRO C  1 318  ? 170.814 200.481 185.880 1.00 56.47  ? 318  PRO C O   1 
ATOM   19283 C CB  . PRO C  1 318  ? 168.020 199.202 185.074 1.00 56.47  ? 318  PRO C CB  1 
ATOM   19284 C CG  . PRO C  1 318  ? 168.102 198.077 184.103 1.00 56.47  ? 318  PRO C CG  1 
ATOM   19285 C CD  . PRO C  1 318  ? 169.435 198.183 183.459 1.00 56.47  ? 318  PRO C CD  1 
ATOM   19286 N N   . THR C  1 319  ? 169.274 202.113 186.016 1.00 60.12  ? 319  THR C N   1 
ATOM   19287 C CA  . THR C  1 319  ? 169.965 202.860 187.055 1.00 60.12  ? 319  THR C CA  1 
ATOM   19288 C C   . THR C  1 319  ? 169.134 203.020 188.315 1.00 60.12  ? 319  THR C C   1 
ATOM   19289 O O   . THR C  1 319  ? 169.663 202.885 189.420 1.00 60.12  ? 319  THR C O   1 
ATOM   19290 C CB  . THR C  1 319  ? 170.371 204.245 186.526 1.00 60.12  ? 319  THR C CB  1 
ATOM   19291 O OG1 . THR C  1 319  ? 171.002 204.100 185.248 1.00 60.12  ? 319  THR C OG1 1 
ATOM   19292 C CG2 . THR C  1 319  ? 171.339 204.924 187.479 1.00 60.12  ? 319  THR C CG2 1 
ATOM   19293 N N   . ASP C  1 320  ? 167.841 203.287 188.178 1.00 61.07  ? 320  ASP C N   1 
ATOM   19294 C CA  . ASP C  1 320  ? 166.960 203.440 189.321 1.00 61.07  ? 320  ASP C CA  1 
ATOM   19295 C C   . ASP C  1 320  ? 166.263 202.122 189.643 1.00 61.07  ? 320  ASP C C   1 
ATOM   19296 O O   . ASP C  1 320  ? 166.240 201.184 188.844 1.00 61.07  ? 320  ASP C O   1 
ATOM   19297 C CB  . ASP C  1 320  ? 165.929 204.535 189.058 1.00 61.07  ? 320  ASP C CB  1 
ATOM   19298 C CG  . ASP C  1 320  ? 166.564 205.840 188.632 1.00 61.07  ? 320  ASP C CG  1 
ATOM   19299 O OD1 . ASP C  1 320  ? 167.426 206.354 189.375 1.00 61.07  ? 320  ASP C OD1 1 
ATOM   19300 O OD2 . ASP C  1 320  ? 166.205 206.352 187.551 1.00 61.07  ? 320  ASP C OD2 1 
ATOM   19301 N N   . SER C  1 321  ? 165.692 202.060 190.841 1.00 56.52  ? 321  SER C N   1 
ATOM   19302 C CA  . SER C  1 321  ? 164.911 200.916 191.285 1.00 56.52  ? 321  SER C CA  1 
ATOM   19303 C C   . SER C  1 321  ? 163.601 201.424 191.861 1.00 56.52  ? 321  SER C C   1 
ATOM   19304 O O   . SER C  1 321  ? 163.600 202.311 192.720 1.00 56.52  ? 321  SER C O   1 
ATOM   19305 C CB  . SER C  1 321  ? 165.671 200.092 192.326 1.00 56.52  ? 321  SER C CB  1 
ATOM   19306 O OG  . SER C  1 321  ? 166.727 199.367 191.721 1.00 56.52  ? 321  SER C OG  1 
ATOM   19307 N N   . ILE C  1 322  ? 162.492 200.862 191.393 1.00 53.28  ? 322  ILE C N   1 
ATOM   19308 C CA  . ILE C  1 322  ? 161.157 201.306 191.771 1.00 53.28  ? 322  ILE C CA  1 
ATOM   19309 C C   . ILE C  1 322  ? 160.512 200.211 192.603 1.00 53.28  ? 322  ILE C C   1 
ATOM   19310 O O   . ILE C  1 322  ? 160.397 199.064 192.154 1.00 53.28  ? 322  ILE C O   1 
ATOM   19311 C CB  . ILE C  1 322  ? 160.304 201.638 190.539 1.00 53.28  ? 322  ILE C CB  1 
ATOM   19312 C CG1 . ILE C  1 322  ? 161.036 202.642 189.654 1.00 53.28  ? 322  ILE C CG1 1 
ATOM   19313 C CG2 . ILE C  1 322  ? 158.954 202.177 190.955 1.00 53.28  ? 322  ILE C CG2 1 
ATOM   19314 C CD1 . ILE C  1 322  ? 161.351 203.937 190.357 1.00 53.28  ? 322  ILE C CD1 1 
ATOM   19315 N N   . VAL C  1 323  ? 160.100 200.558 193.816 1.00 52.95  ? 323  VAL C N   1 
ATOM   19316 C CA  . VAL C  1 323  ? 159.391 199.645 194.701 1.00 52.95  ? 323  VAL C CA  1 
ATOM   19317 C C   . VAL C  1 323  ? 158.070 200.300 195.061 1.00 52.95  ? 323  VAL C C   1 
ATOM   19318 O O   . VAL C  1 323  ? 158.054 201.397 195.630 1.00 52.95  ? 323  VAL C O   1 
ATOM   19319 C CB  . VAL C  1 323  ? 160.202 199.321 195.963 1.00 52.95  ? 323  VAL C CB  1 
ATOM   19320 C CG1 . VAL C  1 323  ? 159.385 198.460 196.904 1.00 52.95  ? 323  VAL C CG1 1 
ATOM   19321 C CG2 . VAL C  1 323  ? 161.497 198.628 195.590 1.00 52.95  ? 323  VAL C CG2 1 
ATOM   19322 N N   . ARG C  1 324  ? 156.966 199.645 194.712 1.00 55.52  ? 324  ARG C N   1 
ATOM   19323 C CA  . ARG C  1 324  ? 155.631 200.174 194.968 1.00 55.52  ? 324  ARG C CA  1 
ATOM   19324 C C   . ARG C  1 324  ? 154.796 199.078 195.612 1.00 55.52  ? 324  ARG C C   1 
ATOM   19325 O O   . ARG C  1 324  ? 154.501 198.062 194.977 1.00 55.52  ? 324  ARG C O   1 
ATOM   19326 C CB  . ARG C  1 324  ? 154.981 200.680 193.682 1.00 55.52  ? 324  ARG C CB  1 
ATOM   19327 C CG  . ARG C  1 324  ? 155.741 201.824 193.032 1.00 55.52  ? 324  ARG C CG  1 
ATOM   19328 C CD  . ARG C  1 324  ? 154.838 202.729 192.225 1.00 55.52  ? 324  ARG C CD  1 
ATOM   19329 N NE  . ARG C  1 324  ? 153.859 203.424 193.050 1.00 55.52  ? 324  ARG C NE  1 
ATOM   19330 C CZ  . ARG C  1 324  ? 154.098 204.552 193.702 1.00 55.52  ? 324  ARG C CZ  1 
ATOM   19331 N NH1 . ARG C  1 324  ? 155.287 205.130 193.669 1.00 55.52  ? 324  ARG C NH1 1 
ATOM   19332 N NH2 . ARG C  1 324  ? 153.120 205.116 194.403 1.00 55.52  ? 324  ARG C NH2 1 
ATOM   19333 N N   . PHE C  1 325  ? 154.425 199.285 196.866 1.00 53.18  ? 325  PHE C N   1 
ATOM   19334 C CA  . PHE C  1 325  ? 153.639 198.356 197.658 1.00 53.18  ? 325  PHE C CA  1 
ATOM   19335 C C   . PHE C  1 325  ? 152.316 199.009 198.032 1.00 53.18  ? 325  PHE C C   1 
ATOM   19336 O O   . PHE C  1 325  ? 152.200 200.240 198.005 1.00 53.18  ? 325  PHE C O   1 
ATOM   19337 C CB  . PHE C  1 325  ? 154.405 197.947 198.926 1.00 53.18  ? 325  PHE C CB  1 
ATOM   19338 C CG  . PHE C  1 325  ? 155.362 196.809 198.717 1.00 53.18  ? 325  PHE C CG  1 
ATOM   19339 C CD1 . PHE C  1 325  ? 155.518 196.237 197.468 1.00 53.18  ? 325  PHE C CD1 1 
ATOM   19340 C CD2 . PHE C  1 325  ? 156.095 196.305 199.773 1.00 53.18  ? 325  PHE C CD2 1 
ATOM   19341 C CE1 . PHE C  1 325  ? 156.395 195.193 197.275 1.00 53.18  ? 325  PHE C CE1 1 
ATOM   19342 C CE2 . PHE C  1 325  ? 156.972 195.259 199.584 1.00 53.18  ? 325  PHE C CE2 1 
ATOM   19343 C CZ  . PHE C  1 325  ? 157.120 194.703 198.334 1.00 53.18  ? 325  PHE C CZ  1 
ATOM   19344 N N   . PRO C  1 326  ? 151.285 198.221 198.351 1.00 57.94  ? 326  PRO C N   1 
ATOM   19345 C CA  . PRO C  1 326  ? 150.015 198.818 198.773 1.00 57.94  ? 326  PRO C CA  1 
ATOM   19346 C C   . PRO C  1 326  ? 150.157 199.571 200.085 1.00 57.94  ? 326  PRO C C   1 
ATOM   19347 O O   . PRO C  1 326  ? 151.000 199.253 200.926 1.00 57.94  ? 326  PRO C O   1 
ATOM   19348 C CB  . PRO C  1 326  ? 149.084 197.611 198.924 1.00 57.94  ? 326  PRO C CB  1 
ATOM   19349 C CG  . PRO C  1 326  ? 149.678 196.571 198.067 1.00 57.94  ? 326  PRO C CG  1 
ATOM   19350 C CD  . PRO C  1 326  ? 151.155 196.768 198.165 1.00 57.94  ? 326  PRO C CD  1 
ATOM   19351 N N   . ASN C  1 327  ? 149.316 200.591 200.244 1.00 67.91  ? 327  ASN C N   1 
ATOM   19352 C CA  . ASN C  1 327  ? 149.337 201.455 201.421 1.00 67.91  ? 327  ASN C CA  1 
ATOM   19353 C C   . ASN C  1 327  ? 148.708 200.687 202.583 1.00 67.91  ? 327  ASN C C   1 
ATOM   19354 O O   . ASN C  1 327  ? 147.545 200.871 202.948 1.00 67.91  ? 327  ASN C O   1 
ATOM   19355 C CB  . ASN C  1 327  ? 148.620 202.765 201.112 1.00 67.91  ? 327  ASN C CB  1 
ATOM   19356 C CG  . ASN C  1 327  ? 148.848 203.842 202.164 1.00 67.91  ? 327  ASN C CG  1 
ATOM   19357 O OD1 . ASN C  1 327  ? 149.093 203.548 203.334 1.00 67.91  ? 327  ASN C OD1 1 
ATOM   19358 N ND2 . ASN C  1 327  ? 148.775 205.107 201.749 1.00 67.91  ? 327  ASN C ND2 1 
ATOM   19359 N N   . ILE C  1 328  ? 149.512 199.801 203.168 1.00 64.07  ? 328  ILE C N   1 
ATOM   19360 C CA  . ILE C  1 328  ? 149.140 199.022 204.343 1.00 64.07  ? 328  ILE C CA  1 
ATOM   19361 C C   . ILE C  1 328  ? 150.118 199.365 205.456 1.00 64.07  ? 328  ILE C C   1 
ATOM   19362 O O   . ILE C  1 328  ? 151.332 199.206 205.290 1.00 64.07  ? 328  ILE C O   1 
ATOM   19363 C CB  . ILE C  1 328  ? 149.155 197.511 204.052 1.00 64.07  ? 328  ILE C CB  1 
ATOM   19364 C CG1 . ILE C  1 328  ? 148.171 197.172 202.932 1.00 64.07  ? 328  ILE C CG1 1 
ATOM   19365 C CG2 . ILE C  1 328  ? 148.831 196.726 205.306 1.00 64.07  ? 328  ILE C CG2 1 
ATOM   19366 C CD1 . ILE C  1 328  ? 148.188 195.717 202.527 1.00 64.07  ? 328  ILE C CD1 1 
ATOM   19367 N N   . THR C  1 329  ? 149.591 199.831 206.587 1.00 67.57  ? 329  THR C N   1 
ATOM   19368 C CA  . THR C  1 329  ? 150.424 200.299 207.683 1.00 67.57  ? 329  THR C CA  1 
ATOM   19369 C C   . THR C  1 329  ? 150.264 199.508 208.971 1.00 67.57  ? 329  THR C C   1 
ATOM   19370 O O   . THR C  1 329  ? 151.065 199.702 209.892 1.00 67.57  ? 329  THR C O   1 
ATOM   19371 C CB  . THR C  1 329  ? 150.134 201.779 207.982 1.00 67.57  ? 329  THR C CB  1 
ATOM   19372 O OG1 . THR C  1 329  ? 148.725 201.963 208.168 1.00 67.57  ? 329  THR C OG1 1 
ATOM   19373 C CG2 . THR C  1 329  ? 150.611 202.657 206.836 1.00 67.57  ? 329  THR C CG2 1 
ATOM   19374 N N   . ASN C  1 330  ? 149.267 198.633 209.069 1.00 63.14  ? 330  ASN C N   1 
ATOM   19375 C CA  . ASN C  1 330  ? 149.026 197.917 210.313 1.00 63.14  ? 330  ASN C CA  1 
ATOM   19376 C C   . ASN C  1 330  ? 150.078 196.836 210.520 1.00 63.14  ? 330  ASN C C   1 
ATOM   19377 O O   . ASN C  1 330  ? 150.295 195.993 209.646 1.00 63.14  ? 330  ASN C O   1 
ATOM   19378 C CB  . ASN C  1 330  ? 147.631 197.299 210.305 1.00 63.14  ? 330  ASN C CB  1 
ATOM   19379 C CG  . ASN C  1 330  ? 147.397 196.378 211.484 1.00 63.14  ? 330  ASN C CG  1 
ATOM   19380 O OD1 . ASN C  1 330  ? 147.638 196.748 212.633 1.00 63.14  ? 330  ASN C OD1 1 
ATOM   19381 N ND2 . ASN C  1 330  ? 146.927 195.168 211.205 1.00 63.14  ? 330  ASN C ND2 1 
ATOM   19382 N N   . LEU C  1 331  ? 150.729 196.865 211.679 1.00 63.78  ? 331  LEU C N   1 
ATOM   19383 C CA  . LEU C  1 331  ? 151.702 195.840 212.024 1.00 63.78  ? 331  LEU C CA  1 
ATOM   19384 C C   . LEU C  1 331  ? 150.992 194.509 212.241 1.00 63.78  ? 331  LEU C C   1 
ATOM   19385 O O   . LEU C  1 331  ? 149.811 194.462 212.596 1.00 63.78  ? 331  LEU C O   1 
ATOM   19386 C CB  . LEU C  1 331  ? 152.485 196.248 213.273 1.00 63.78  ? 331  LEU C CB  1 
ATOM   19387 C CG  . LEU C  1 331  ? 153.733 195.446 213.652 1.00 63.78  ? 331  LEU C CG  1 
ATOM   19388 C CD1 . LEU C  1 331  ? 154.685 195.362 212.474 1.00 63.78  ? 331  LEU C CD1 1 
ATOM   19389 C CD2 . LEU C  1 331  ? 154.422 196.058 214.857 1.00 63.78  ? 331  LEU C CD2 1 
ATOM   19390 N N   . CYS C  1 332  ? 151.723 193.422 212.027 1.00 62.41  ? 332  CYS C N   1 
ATOM   19391 C CA  . CYS C  1 332  ? 150.911 192.224 211.909 1.00 62.41  ? 332  CYS C CA  1 
ATOM   19392 C C   . CYS C  1 332  ? 150.855 191.486 213.239 1.00 62.41  ? 332  CYS C C   1 
ATOM   19393 O O   . CYS C  1 332  ? 151.856 191.443 213.962 1.00 62.41  ? 332  CYS C O   1 
ATOM   19394 C CB  . CYS C  1 332  ? 151.493 191.321 210.819 1.00 62.41  ? 332  CYS C CB  1 
ATOM   19395 S SG  . CYS C  1 332  ? 150.430 190.019 210.181 1.00 62.41  ? 332  CYS C SG  1 
ATOM   19396 N N   . PRO C  1 333  ? 149.699 190.906 213.604 1.00 59.41  ? 333  PRO C N   1 
ATOM   19397 C CA  . PRO C  1 333  ? 149.562 190.319 214.945 1.00 59.41  ? 333  PRO C CA  1 
ATOM   19398 C C   . PRO C  1 333  ? 150.405 189.075 215.158 1.00 59.41  ? 333  PRO C C   1 
ATOM   19399 O O   . PRO C  1 333  ? 149.893 187.952 215.155 1.00 59.41  ? 333  PRO C O   1 
ATOM   19400 C CB  . PRO C  1 333  ? 148.066 189.993 215.031 1.00 59.41  ? 333  PRO C CB  1 
ATOM   19401 C CG  . PRO C  1 333  ? 147.614 189.903 213.619 1.00 59.41  ? 333  PRO C CG  1 
ATOM   19402 C CD  . PRO C  1 333  ? 148.407 190.944 212.902 1.00 59.41  ? 333  PRO C CD  1 
ATOM   19403 N N   . PHE C  1 334  ? 151.705 189.275 215.345 1.00 58.89  ? 334  PHE C N   1 
ATOM   19404 C CA  . PHE C  1 334  ? 152.603 188.204 215.739 1.00 58.89  ? 334  PHE C CA  1 
ATOM   19405 C C   . PHE C  1 334  ? 152.633 188.002 217.246 1.00 58.89  ? 334  PHE C C   1 
ATOM   19406 O O   . PHE C  1 334  ? 153.215 187.021 217.715 1.00 58.89  ? 334  PHE C O   1 
ATOM   19407 C CB  . PHE C  1 334  ? 154.015 188.487 215.222 1.00 58.89  ? 334  PHE C CB  1 
ATOM   19408 C CG  . PHE C  1 334  ? 154.184 188.223 213.752 1.00 58.89  ? 334  PHE C CG  1 
ATOM   19409 C CD1 . PHE C  1 334  ? 153.264 187.448 213.062 1.00 58.89  ? 334  PHE C CD1 1 
ATOM   19410 C CD2 . PHE C  1 334  ? 155.256 188.758 213.059 1.00 58.89  ? 334  PHE C CD2 1 
ATOM   19411 C CE1 . PHE C  1 334  ? 153.416 187.204 211.709 1.00 58.89  ? 334  PHE C CE1 1 
ATOM   19412 C CE2 . PHE C  1 334  ? 155.412 188.518 211.707 1.00 58.89  ? 334  PHE C CE2 1 
ATOM   19413 C CZ  . PHE C  1 334  ? 154.490 187.740 211.032 1.00 58.89  ? 334  PHE C CZ  1 
ATOM   19414 N N   . GLY C  1 335  ? 152.024 188.901 218.009 1.00 60.59  ? 335  GLY C N   1 
ATOM   19415 C CA  . GLY C  1 335  ? 151.844 188.695 219.428 1.00 60.59  ? 335  GLY C CA  1 
ATOM   19416 C C   . GLY C  1 335  ? 150.656 187.842 219.791 1.00 60.59  ? 335  GLY C C   1 
ATOM   19417 O O   . GLY C  1 335  ? 150.461 187.523 220.966 1.00 60.59  ? 335  GLY C O   1 
ATOM   19418 N N   . GLU C  1 336  ? 149.849 187.459 218.806 1.00 62.98  ? 336  GLU C N   1 
ATOM   19419 C CA  . GLU C  1 336  ? 148.698 186.591 219.011 1.00 62.98  ? 336  GLU C CA  1 
ATOM   19420 C C   . GLU C  1 336  ? 148.846 185.237 218.339 1.00 62.98  ? 336  GLU C C   1 
ATOM   19421 O O   . GLU C  1 336  ? 148.424 184.227 218.906 1.00 62.98  ? 336  GLU C O   1 
ATOM   19422 C CB  . GLU C  1 336  ? 147.426 187.274 218.498 1.00 62.98  ? 336  GLU C CB  1 
ATOM   19423 C CG  . GLU C  1 336  ? 147.278 188.714 218.958 1.00 62.98  ? 336  GLU C CG  1 
ATOM   19424 C CD  . GLU C  1 336  ? 146.720 188.824 220.362 1.00 62.98  ? 336  GLU C CD  1 
ATOM   19425 O OE1 . GLU C  1 336  ? 146.181 187.819 220.871 1.00 62.98  ? 336  GLU C OE1 1 
ATOM   19426 O OE2 . GLU C  1 336  ? 146.823 189.916 220.959 1.00 62.98  ? 336  GLU C OE2 1 
ATOM   19427 N N   . VAL C  1 337  ? 149.420 185.193 217.134 1.00 55.97  ? 337  VAL C N   1 
ATOM   19428 C CA  . VAL C  1 337  ? 149.739 183.910 216.517 1.00 55.97  ? 337  VAL C CA  1 
ATOM   19429 C C   . VAL C  1 337  ? 150.827 183.203 217.309 1.00 55.97  ? 337  VAL C C   1 
ATOM   19430 O O   . VAL C  1 337  ? 150.698 182.018 217.633 1.00 55.97  ? 337  VAL C O   1 
ATOM   19431 C CB  . VAL C  1 337  ? 150.148 184.106 215.048 1.00 55.97  ? 337  VAL C CB  1 
ATOM   19432 C CG1 . VAL C  1 337  ? 150.480 182.770 214.409 1.00 55.97  ? 337  VAL C CG1 1 
ATOM   19433 C CG2 . VAL C  1 337  ? 149.041 184.806 214.284 1.00 55.97  ? 337  VAL C CG2 1 
ATOM   19434 N N   . PHE C  1 338  ? 151.901 183.907 217.635 1.00 55.12  ? 338  PHE C N   1 
ATOM   19435 C CA  . PHE C  1 338  ? 152.873 183.486 218.629 1.00 55.12  ? 338  PHE C CA  1 
ATOM   19436 C C   . PHE C  1 338  ? 152.487 184.130 219.956 1.00 55.12  ? 338  PHE C C   1 
ATOM   19437 O O   . PHE C  1 338  ? 151.514 184.884 220.030 1.00 55.12  ? 338  PHE C O   1 
ATOM   19438 C CB  . PHE C  1 338  ? 154.288 183.874 218.195 1.00 55.12  ? 338  PHE C CB  1 
ATOM   19439 C CG  . PHE C  1 338  ? 154.531 183.726 216.714 1.00 55.12  ? 338  PHE C CG  1 
ATOM   19440 C CD1 . PHE C  1 338  ? 154.773 182.486 216.157 1.00 55.12  ? 338  PHE C CD1 1 
ATOM   19441 C CD2 . PHE C  1 338  ? 154.520 184.829 215.882 1.00 55.12  ? 338  PHE C CD2 1 
ATOM   19442 C CE1 . PHE C  1 338  ? 154.998 182.347 214.803 1.00 55.12  ? 338  PHE C CE1 1 
ATOM   19443 C CE2 . PHE C  1 338  ? 154.741 184.694 214.527 1.00 55.12  ? 338  PHE C CE2 1 
ATOM   19444 C CZ  . PHE C  1 338  ? 154.981 183.454 213.988 1.00 55.12  ? 338  PHE C CZ  1 
ATOM   19445 N N   . ASN C  1 339  ? 153.219 183.787 221.020 1.00 61.20  ? 339  ASN C N   1 
ATOM   19446 C CA  . ASN C  1 339  ? 153.089 184.348 222.370 1.00 61.20  ? 339  ASN C CA  1 
ATOM   19447 C C   . ASN C  1 339  ? 151.735 184.030 223.024 1.00 61.20  ? 339  ASN C C   1 
ATOM   19448 O O   . ASN C  1 339  ? 151.490 184.459 224.157 1.00 61.20  ? 339  ASN C O   1 
ATOM   19449 C CB  . ASN C  1 339  ? 153.348 185.870 222.379 1.00 61.20  ? 339  ASN C CB  1 
ATOM   19450 C CG  . ASN C  1 339  ? 153.565 186.438 223.773 1.00 61.20  ? 339  ASN C CG  1 
ATOM   19451 O OD1 . ASN C  1 339  ? 152.660 187.053 224.338 1.00 61.20  ? 339  ASN C OD1 1 
ATOM   19452 N ND2 . ASN C  1 339  ? 154.752 186.232 224.334 1.00 61.20  ? 339  ASN C ND2 1 
ATOM   19453 N N   . ALA C  1 340  ? 150.866 183.259 222.373 1.00 53.11  ? 340  ALA C N   1 
ATOM   19454 C CA  . ALA C  1 340  ? 149.565 182.941 222.942 1.00 53.11  ? 340  ALA C CA  1 
ATOM   19455 C C   . ALA C  1 340  ? 149.718 182.064 224.180 1.00 53.11  ? 340  ALA C C   1 
ATOM   19456 O O   . ALA C  1 340  ? 150.717 181.360 224.349 1.00 53.11  ? 340  ALA C O   1 
ATOM   19457 C CB  . ALA C  1 340  ? 148.687 182.239 221.909 1.00 53.11  ? 340  ALA C CB  1 
ATOM   19458 N N   . THR C  1 341  ? 148.723 182.142 225.066 1.00 51.49  ? 341  THR C N   1 
ATOM   19459 C CA  . THR C  1 341  ? 148.801 181.435 226.341 1.00 51.49  ? 341  THR C CA  1 
ATOM   19460 C C   . THR C  1 341  ? 148.765 179.925 226.141 1.00 51.49  ? 341  THR C C   1 
ATOM   19461 O O   . THR C  1 341  ? 149.606 179.197 226.680 1.00 51.49  ? 341  THR C O   1 
ATOM   19462 C CB  . THR C  1 341  ? 147.663 181.883 227.256 1.00 51.49  ? 341  THR C CB  1 
ATOM   19463 O OG1 . THR C  1 341  ? 147.759 183.294 227.480 1.00 51.49  ? 341  THR C OG1 1 
ATOM   19464 C CG2 . THR C  1 341  ? 147.736 181.163 228.589 1.00 51.49  ? 341  THR C CG2 1 
ATOM   19465 N N   . THR C  1 342  ? 147.801 179.436 225.365 1.00 47.42  ? 342  THR C N   1 
ATOM   19466 C CA  . THR C  1 342  ? 147.689 178.014 225.058 1.00 47.42  ? 342  THR C CA  1 
ATOM   19467 C C   . THR C  1 342  ? 147.498 177.855 223.559 1.00 47.42  ? 342  THR C C   1 
ATOM   19468 O O   . THR C  1 342  ? 146.612 178.487 222.978 1.00 47.42  ? 342  THR C O   1 
ATOM   19469 C CB  . THR C  1 342  ? 146.518 177.359 225.804 1.00 47.42  ? 342  THR C CB  1 
ATOM   19470 O OG1 . THR C  1 342  ? 145.289 177.977 225.406 1.00 47.42  ? 342  THR C OG1 1 
ATOM   19471 C CG2 . THR C  1 342  ? 146.681 177.467 227.316 1.00 47.42  ? 342  THR C CG2 1 
ATOM   19472 N N   . PHE C  1 343  ? 148.323 177.020 222.938 1.00 39.32  ? 343  PHE C N   1 
ATOM   19473 C CA  . PHE C  1 343  ? 148.070 176.634 221.562 1.00 39.32  ? 343  PHE C CA  1 
ATOM   19474 C C   . PHE C  1 343  ? 147.073 175.483 221.510 1.00 39.32  ? 343  PHE C C   1 
ATOM   19475 O O   . PHE C  1 343  ? 146.767 174.842 222.518 1.00 39.32  ? 343  PHE C O   1 
ATOM   19476 C CB  . PHE C  1 343  ? 149.354 176.211 220.852 1.00 39.32  ? 343  PHE C CB  1 
ATOM   19477 C CG  . PHE C  1 343  ? 150.136 177.345 220.266 1.00 39.32  ? 343  PHE C CG  1 
ATOM   19478 C CD1 . PHE C  1 343  ? 149.711 178.652 220.403 1.00 39.32  ? 343  PHE C CD1 1 
ATOM   19479 C CD2 . PHE C  1 343  ? 151.279 177.092 219.534 1.00 39.32  ? 343  PHE C CD2 1 
ATOM   19480 C CE1 . PHE C  1 343  ? 150.435 179.685 219.849 1.00 39.32  ? 343  PHE C CE1 1 
ATOM   19481 C CE2 . PHE C  1 343  ? 152.001 178.119 218.977 1.00 39.32  ? 343  PHE C CE2 1 
ATOM   19482 C CZ  . PHE C  1 343  ? 151.582 179.414 219.135 1.00 39.32  ? 343  PHE C CZ  1 
ATOM   19483 N N   . ALA C  1 344  ? 146.569 175.224 220.311 1.00 36.76  ? 344  ALA C N   1 
ATOM   19484 C CA  . ALA C  1 344  ? 145.701 174.080 220.112 1.00 36.76  ? 344  ALA C CA  1 
ATOM   19485 C C   . ALA C  1 344  ? 146.515 172.791 220.106 1.00 36.76  ? 344  ALA C C   1 
ATOM   19486 O O   . ALA C  1 344  ? 147.713 172.781 219.818 1.00 36.76  ? 344  ALA C O   1 
ATOM   19487 C CB  . ALA C  1 344  ? 144.923 174.218 218.806 1.00 36.76  ? 344  ALA C CB  1 
ATOM   19488 N N   . SER C  1 345  ? 145.846 171.692 220.439 1.00 37.07  ? 345  SER C N   1 
ATOM   19489 C CA  . SER C  1 345  ? 146.477 170.385 220.371 1.00 37.07  ? 345  SER C CA  1 
ATOM   19490 C C   . SER C  1 345  ? 146.691 169.986 218.915 1.00 37.07  ? 345  SER C C   1 
ATOM   19491 O O   . SER C  1 345  ? 146.065 170.522 218.000 1.00 37.07  ? 345  SER C O   1 
ATOM   19492 C CB  . SER C  1 345  ? 145.622 169.343 221.085 1.00 37.07  ? 345  SER C CB  1 
ATOM   19493 O OG  . SER C  1 345  ? 145.356 169.739 222.418 1.00 37.07  ? 345  SER C OG  1 
ATOM   19494 N N   . VAL C  1 346  ? 147.603 169.035 218.702 1.00 34.80  ? 346  VAL C N   1 
ATOM   19495 C CA  . VAL C  1 346  ? 147.962 168.671 217.337 1.00 34.80  ? 346  VAL C CA  1 
ATOM   19496 C C   . VAL C  1 346  ? 146.856 167.881 216.643 1.00 34.80  ? 346  VAL C C   1 
ATOM   19497 O O   . VAL C  1 346  ? 146.753 167.922 215.413 1.00 34.80  ? 346  VAL C O   1 
ATOM   19498 C CB  . VAL C  1 346  ? 149.307 167.916 217.327 1.00 34.80  ? 346  VAL C CB  1 
ATOM   19499 C CG1 . VAL C  1 346  ? 149.160 166.501 217.846 1.00 34.80  ? 346  VAL C CG1 1 
ATOM   19500 C CG2 . VAL C  1 346  ? 149.913 167.917 215.934 1.00 34.80  ? 346  VAL C CG2 1 
ATOM   19501 N N   . TYR C  1 347  ? 145.997 167.186 217.393 1.00 38.22  ? 347  TYR C N   1 
ATOM   19502 C CA  . TYR C  1 347  ? 144.927 166.435 216.747 1.00 38.22  ? 347  TYR C CA  1 
ATOM   19503 C C   . TYR C  1 347  ? 143.824 167.357 216.248 1.00 38.22  ? 347  TYR C C   1 
ATOM   19504 O O   . TYR C  1 347  ? 143.159 167.042 215.257 1.00 38.22  ? 347  TYR C O   1 
ATOM   19505 C CB  . TYR C  1 347  ? 144.371 165.375 217.700 1.00 38.22  ? 347  TYR C CB  1 
ATOM   19506 C CG  . TYR C  1 347  ? 143.324 165.872 218.665 1.00 38.22  ? 347  TYR C CG  1 
ATOM   19507 C CD1 . TYR C  1 347  ? 143.682 166.598 219.789 1.00 38.22  ? 347  TYR C CD1 1 
ATOM   19508 C CD2 . TYR C  1 347  ? 141.980 165.602 218.461 1.00 38.22  ? 347  TYR C CD2 1 
ATOM   19509 C CE1 . TYR C  1 347  ? 142.730 167.052 220.675 1.00 38.22  ? 347  TYR C CE1 1 
ATOM   19510 C CE2 . TYR C  1 347  ? 141.021 166.054 219.341 1.00 38.22  ? 347  TYR C CE2 1 
ATOM   19511 C CZ  . TYR C  1 347  ? 141.403 166.776 220.447 1.00 38.22  ? 347  TYR C CZ  1 
ATOM   19512 O OH  . TYR C  1 347  ? 140.451 167.227 221.330 1.00 38.22  ? 347  TYR C OH  1 
ATOM   19513 N N   . ALA C  1 348  ? 143.623 168.497 216.908 1.00 35.77  ? 348  ALA C N   1 
ATOM   19514 C CA  . ALA C  1 348  ? 142.662 169.514 216.481 1.00 35.77  ? 348  ALA C CA  1 
ATOM   19515 C C   . ALA C  1 348  ? 143.424 170.830 216.400 1.00 35.77  ? 348  ALA C C   1 
ATOM   19516 O O   . ALA C  1 348  ? 143.419 171.621 217.345 1.00 35.77  ? 348  ALA C O   1 
ATOM   19517 C CB  . ALA C  1 348  ? 141.484 169.600 217.438 1.00 35.77  ? 348  ALA C CB  1 
ATOM   19518 N N   . TRP C  1 349  ? 144.067 171.066 215.263 1.00 36.17  ? 349  TRP C N   1 
ATOM   19519 C CA  . TRP C  1 349  ? 144.943 172.214 215.092 1.00 36.17  ? 349  TRP C CA  1 
ATOM   19520 C C   . TRP C  1 349  ? 144.164 173.420 214.592 1.00 36.17  ? 349  TRP C C   1 
ATOM   19521 O O   . TRP C  1 349  ? 143.315 173.305 213.705 1.00 36.17  ? 349  TRP C O   1 
ATOM   19522 C CB  . TRP C  1 349  ? 146.081 171.885 214.125 1.00 36.17  ? 349  TRP C CB  1 
ATOM   19523 C CG  . TRP C  1 349  ? 145.674 171.054 212.949 1.00 36.17  ? 349  TRP C CG  1 
ATOM   19524 C CD1 . TRP C  1 349  ? 145.609 169.695 212.893 1.00 36.17  ? 349  TRP C CD1 1 
ATOM   19525 C CD2 . TRP C  1 349  ? 145.283 171.526 211.657 1.00 36.17  ? 349  TRP C CD2 1 
ATOM   19526 N NE1 . TRP C  1 349  ? 145.201 169.290 211.650 1.00 36.17  ? 349  TRP C NE1 1 
ATOM   19527 C CE2 . TRP C  1 349  ? 144.995 170.396 210.871 1.00 36.17  ? 349  TRP C CE2 1 
ATOM   19528 C CE3 . TRP C  1 349  ? 145.152 172.793 211.087 1.00 36.17  ? 349  TRP C CE3 1 
ATOM   19529 C CZ2 . TRP C  1 349  ? 144.579 170.496 209.550 1.00 36.17  ? 349  TRP C CZ2 1 
ATOM   19530 C CZ3 . TRP C  1 349  ? 144.737 172.888 209.776 1.00 36.17  ? 349  TRP C CZ3 1 
ATOM   19531 C CH2 . TRP C  1 349  ? 144.457 171.748 209.021 1.00 36.17  ? 349  TRP C CH2 1 
ATOM   19532 N N   . ASN C  1 350  ? 144.459 174.577 215.175 1.00 38.53  ? 350  ASN C N   1 
ATOM   19533 C CA  . ASN C  1 350  ? 143.802 175.812 214.782 1.00 38.53  ? 350  ASN C CA  1 
ATOM   19534 C C   . ASN C  1 350  ? 144.325 176.287 213.433 1.00 38.53  ? 350  ASN C C   1 
ATOM   19535 O O   . ASN C  1 350  ? 145.439 175.959 213.024 1.00 38.53  ? 350  ASN C O   1 
ATOM   19536 C CB  . ASN C  1 350  ? 144.030 176.887 215.841 1.00 38.53  ? 350  ASN C CB  1 
ATOM   19537 C CG  . ASN C  1 350  ? 143.013 178.002 215.768 1.00 38.53  ? 350  ASN C CG  1 
ATOM   19538 O OD1 . ASN C  1 350  ? 142.128 177.998 214.915 1.00 38.53  ? 350  ASN C OD1 1 
ATOM   19539 N ND2 . ASN C  1 350  ? 143.135 178.970 216.667 1.00 38.53  ? 350  ASN C ND2 1 
ATOM   19540 N N   . ARG C  1 351  ? 143.502 177.066 212.736 1.00 37.97  ? 351  ARG C N   1 
ATOM   19541 C CA  . ARG C  1 351  ? 143.892 177.675 211.468 1.00 37.97  ? 351  ARG C CA  1 
ATOM   19542 C C   . ARG C  1 351  ? 143.290 179.069 211.413 1.00 37.97  ? 351  ARG C C   1 
ATOM   19543 O O   . ARG C  1 351  ? 142.083 179.218 211.200 1.00 37.97  ? 351  ARG C O   1 
ATOM   19544 C CB  . ARG C  1 351  ? 143.435 176.838 210.277 1.00 37.97  ? 351  ARG C CB  1 
ATOM   19545 C CG  . ARG C  1 351  ? 143.822 177.428 208.934 1.00 37.97  ? 351  ARG C CG  1 
ATOM   19546 C CD  . ARG C  1 351  ? 142.943 176.893 207.824 1.00 37.97  ? 351  ARG C CD  1 
ATOM   19547 N NE  . ARG C  1 351  ? 143.452 175.642 207.277 1.00 37.97  ? 351  ARG C NE  1 
ATOM   19548 C CZ  . ARG C  1 351  ? 144.337 175.561 206.295 1.00 37.97  ? 351  ARG C CZ  1 
ATOM   19549 N NH1 . ARG C  1 351  ? 144.840 176.644 205.728 1.00 37.97  ? 351  ARG C NH1 1 
ATOM   19550 N NH2 . ARG C  1 351  ? 144.726 174.365 205.868 1.00 37.97  ? 351  ARG C NH2 1 
ATOM   19551 N N   . LYS C  1 352  ? 144.127 180.083 211.597 1.00 40.04  ? 352  LYS C N   1 
ATOM   19552 C CA  . LYS C  1 352  ? 143.701 181.473 211.634 1.00 40.04  ? 352  LYS C CA  1 
ATOM   19553 C C   . LYS C  1 352  ? 144.174 182.180 210.374 1.00 40.04  ? 352  LYS C C   1 
ATOM   19554 O O   . LYS C  1 352  ? 145.362 182.130 210.040 1.00 40.04  ? 352  LYS C O   1 
ATOM   19555 C CB  . LYS C  1 352  ? 144.258 182.175 212.873 1.00 40.04  ? 352  LYS C CB  1 
ATOM   19556 C CG  . LYS C  1 352  ? 144.018 183.671 212.906 1.00 40.04  ? 352  LYS C CG  1 
ATOM   19557 C CD  . LYS C  1 352  ? 144.532 184.278 214.200 1.00 40.04  ? 352  LYS C CD  1 
ATOM   19558 C CE  . LYS C  1 352  ? 144.049 185.708 214.371 1.00 40.04  ? 352  LYS C CE  1 
ATOM   19559 N NZ  . LYS C  1 352  ? 142.563 185.793 214.405 1.00 40.04  ? 352  LYS C NZ  1 
ATOM   19560 N N   . ARG C  1 353  ? 143.251 182.835 209.678 1.00 42.97  ? 353  ARG C N   1 
ATOM   19561 C CA  . ARG C  1 353  ? 143.613 183.600 208.495 1.00 42.97  ? 353  ARG C CA  1 
ATOM   19562 C C   . ARG C  1 353  ? 144.296 184.896 208.904 1.00 42.97  ? 353  ARG C C   1 
ATOM   19563 O O   . ARG C  1 353  ? 143.814 185.613 209.785 1.00 42.97  ? 353  ARG C O   1 
ATOM   19564 C CB  . ARG C  1 353  ? 142.384 183.903 207.642 1.00 42.97  ? 353  ARG C CB  1 
ATOM   19565 C CG  . ARG C  1 353  ? 142.718 184.631 206.351 1.00 42.97  ? 353  ARG C CG  1 
ATOM   19566 C CD  . ARG C  1 353  ? 141.557 185.468 205.857 1.00 42.97  ? 353  ARG C CD  1 
ATOM   19567 N NE  . ARG C  1 353  ? 140.406 184.647 205.508 1.00 42.97  ? 353  ARG C NE  1 
ATOM   19568 C CZ  . ARG C  1 353  ? 140.228 184.080 204.323 1.00 42.97  ? 353  ARG C CZ  1 
ATOM   19569 N NH1 . ARG C  1 353  ? 141.106 184.232 203.346 1.00 42.97  ? 353  ARG C NH1 1 
ATOM   19570 N NH2 . ARG C  1 353  ? 139.141 183.342 204.113 1.00 42.97  ? 353  ARG C NH2 1 
ATOM   19571 N N   . ILE C  1 354  ? 145.419 185.192 208.262 1.00 44.59  ? 354  ILE C N   1 
ATOM   19572 C CA  . ILE C  1 354  ? 146.174 186.414 208.498 1.00 44.59  ? 354  ILE C CA  1 
ATOM   19573 C C   . ILE C  1 354  ? 145.946 187.328 207.305 1.00 44.59  ? 354  ILE C C   1 
ATOM   19574 O O   . ILE C  1 354  ? 146.243 186.956 206.163 1.00 44.59  ? 354  ILE C O   1 
ATOM   19575 C CB  . ILE C  1 354  ? 147.667 186.123 208.702 1.00 44.59  ? 354  ILE C CB  1 
ATOM   19576 C CG1 . ILE C  1 354  ? 147.898 185.493 210.073 1.00 44.59  ? 354  ILE C CG1 1 
ATOM   19577 C CG2 . ILE C  1 354  ? 148.479 187.383 208.559 1.00 44.59  ? 354  ILE C CG2 1 
ATOM   19578 C CD1 . ILE C  1 354  ? 149.331 185.105 210.322 1.00 44.59  ? 354  ILE C CD1 1 
ATOM   19579 N N   . SER C  1 355  ? 145.411 188.519 207.562 1.00 53.33  ? 355  SER C N   1 
ATOM   19580 C CA  . SER C  1 355  ? 145.029 189.409 206.479 1.00 53.33  ? 355  SER C CA  1 
ATOM   19581 C C   . SER C  1 355  ? 145.231 190.858 206.891 1.00 53.33  ? 355  SER C C   1 
ATOM   19582 O O   . SER C  1 355  ? 145.097 191.209 208.067 1.00 53.33  ? 355  SER C O   1 
ATOM   19583 C CB  . SER C  1 355  ? 143.571 189.185 206.064 1.00 53.33  ? 355  SER C CB  1 
ATOM   19584 O OG  . SER C  1 355  ? 142.699 189.999 206.826 1.00 53.33  ? 355  SER C OG  1 
ATOM   19585 N N   . ASN C  1 356  ? 145.554 191.688 205.895 1.00 56.43  ? 356  ASN C N   1 
ATOM   19586 C CA  . ASN C  1 356  ? 145.665 193.144 206.017 1.00 56.43  ? 356  ASN C CA  1 
ATOM   19587 C C   . ASN C  1 356  ? 146.691 193.550 207.077 1.00 56.43  ? 356  ASN C C   1 
ATOM   19588 O O   . ASN C  1 356  ? 146.373 194.189 208.080 1.00 56.43  ? 356  ASN C O   1 
ATOM   19589 C CB  . ASN C  1 356  ? 144.298 193.775 206.299 1.00 56.43  ? 356  ASN C CB  1 
ATOM   19590 C CG  . ASN C  1 356  ? 144.218 195.212 205.837 1.00 56.43  ? 356  ASN C CG  1 
ATOM   19591 O OD1 . ASN C  1 356  ? 144.727 196.117 206.497 1.00 56.43  ? 356  ASN C OD1 1 
ATOM   19592 N ND2 . ASN C  1 356  ? 143.583 195.430 204.693 1.00 56.43  ? 356  ASN C ND2 1 
ATOM   19593 N N   . CYS C  1 357  ? 147.941 193.169 206.829 1.00 58.61  ? 357  CYS C N   1 
ATOM   19594 C CA  . CYS C  1 357  ? 149.031 193.488 207.737 1.00 58.61  ? 357  CYS C CA  1 
ATOM   19595 C C   . CYS C  1 357  ? 150.329 193.531 206.940 1.00 58.61  ? 357  CYS C C   1 
ATOM   19596 O O   . CYS C  1 357  ? 150.333 193.368 205.718 1.00 58.61  ? 357  CYS C O   1 
ATOM   19597 C CB  . CYS C  1 357  ? 149.091 192.480 208.888 1.00 58.61  ? 357  CYS C CB  1 
ATOM   19598 S SG  . CYS C  1 357  ? 149.648 190.808 208.470 1.00 58.61  ? 357  CYS C SG  1 
ATOM   19599 N N   . VAL C  1 358  ? 151.437 193.776 207.635 1.00 57.48  ? 358  VAL C N   1 
ATOM   19600 C CA  . VAL C  1 358  ? 152.765 193.748 207.029 1.00 57.48  ? 358  VAL C CA  1 
ATOM   19601 C C   . VAL C  1 358  ? 153.568 192.621 207.671 1.00 57.48  ? 358  VAL C C   1 
ATOM   19602 O O   . VAL C  1 358  ? 153.748 192.588 208.894 1.00 57.48  ? 358  VAL C O   1 
ATOM   19603 C CB  . VAL C  1 358  ? 153.485 195.104 207.138 1.00 57.48  ? 358  VAL C CB  1 
ATOM   19604 C CG1 . VAL C  1 358  ? 152.884 196.084 206.155 1.00 57.48  ? 358  VAL C CG1 1 
ATOM   19605 C CG2 . VAL C  1 358  ? 153.374 195.688 208.535 1.00 57.48  ? 358  VAL C CG2 1 
ATOM   19606 N N   . ALA C  1 359  ? 154.041 191.690 206.844 1.00 56.17  ? 359  ALA C N   1 
ATOM   19607 C CA  . ALA C  1 359  ? 154.745 190.505 207.331 1.00 56.17  ? 359  ALA C CA  1 
ATOM   19608 C C   . ALA C  1 359  ? 156.178 190.895 207.674 1.00 56.17  ? 359  ALA C C   1 
ATOM   19609 O O   . ALA C  1 359  ? 157.118 190.710 206.898 1.00 56.17  ? 359  ALA C O   1 
ATOM   19610 C CB  . ALA C  1 359  ? 154.697 189.387 206.298 1.00 56.17  ? 359  ALA C CB  1 
ATOM   19611 N N   . ASP C  1 360  ? 156.342 191.445 208.871 1.00 54.42  ? 360  ASP C N   1 
ATOM   19612 C CA  . ASP C  1 360  ? 157.641 191.872 209.377 1.00 54.42  ? 360  ASP C CA  1 
ATOM   19613 C C   . ASP C  1 360  ? 158.058 190.917 210.486 1.00 54.42  ? 360  ASP C C   1 
ATOM   19614 O O   . ASP C  1 360  ? 157.561 191.011 211.613 1.00 54.42  ? 360  ASP C O   1 
ATOM   19615 C CB  . ASP C  1 360  ? 157.584 193.310 209.880 1.00 54.42  ? 360  ASP C CB  1 
ATOM   19616 C CG  . ASP C  1 360  ? 158.905 193.780 210.444 1.00 54.42  ? 360  ASP C CG  1 
ATOM   19617 O OD1 . ASP C  1 360  ? 159.827 194.058 209.652 1.00 54.42  ? 360  ASP C OD1 1 
ATOM   19618 O OD2 . ASP C  1 360  ? 159.022 193.869 211.682 1.00 54.42  ? 360  ASP C OD2 1 
ATOM   19619 N N   . TYR C  1 361  ? 158.974 190.007 210.168 1.00 52.00  ? 361  TYR C N   1 
ATOM   19620 C CA  . TYR C  1 361  ? 159.451 189.020 211.126 1.00 52.00  ? 361  TYR C CA  1 
ATOM   19621 C C   . TYR C  1 361  ? 160.470 189.587 212.102 1.00 52.00  ? 361  TYR C C   1 
ATOM   19622 O O   . TYR C  1 361  ? 160.845 188.892 213.051 1.00 52.00  ? 361  TYR C O   1 
ATOM   19623 C CB  . TYR C  1 361  ? 160.059 187.825 210.387 1.00 52.00  ? 361  TYR C CB  1 
ATOM   19624 C CG  . TYR C  1 361  ? 159.068 187.054 209.545 1.00 52.00  ? 361  TYR C CG  1 
ATOM   19625 C CD1 . TYR C  1 361  ? 158.336 186.006 210.085 1.00 52.00  ? 361  TYR C CD1 1 
ATOM   19626 C CD2 . TYR C  1 361  ? 158.864 187.377 208.209 1.00 52.00  ? 361  TYR C CD2 1 
ATOM   19627 C CE1 . TYR C  1 361  ? 157.428 185.300 209.320 1.00 52.00  ? 361  TYR C CE1 1 
ATOM   19628 C CE2 . TYR C  1 361  ? 157.957 186.677 207.437 1.00 52.00  ? 361  TYR C CE2 1 
ATOM   19629 C CZ  . TYR C  1 361  ? 157.243 185.641 207.997 1.00 52.00  ? 361  TYR C CZ  1 
ATOM   19630 O OH  . TYR C  1 361  ? 156.340 184.943 207.231 1.00 52.00  ? 361  TYR C OH  1 
ATOM   19631 N N   . SER C  1 362  ? 160.917 190.828 211.899 1.00 51.16  ? 362  SER C N   1 
ATOM   19632 C CA  . SER C  1 362  ? 161.968 191.401 212.730 1.00 51.16  ? 362  SER C CA  1 
ATOM   19633 C C   . SER C  1 362  ? 161.500 191.712 214.144 1.00 51.16  ? 362  SER C C   1 
ATOM   19634 O O   . SER C  1 362  ? 162.338 191.894 215.031 1.00 51.16  ? 362  SER C O   1 
ATOM   19635 C CB  . SER C  1 362  ? 162.511 192.671 212.078 1.00 51.16  ? 362  SER C CB  1 
ATOM   19636 O OG  . SER C  1 362  ? 163.035 192.396 210.791 1.00 51.16  ? 362  SER C OG  1 
ATOM   19637 N N   . VAL C  1 363  ? 160.187 191.779 214.379 1.00 52.26  ? 363  VAL C N   1 
ATOM   19638 C CA  . VAL C  1 363  ? 159.681 192.083 215.715 1.00 52.26  ? 363  VAL C CA  1 
ATOM   19639 C C   . VAL C  1 363  ? 159.728 190.890 216.651 1.00 52.26  ? 363  VAL C C   1 
ATOM   19640 O O   . VAL C  1 363  ? 159.489 191.050 217.854 1.00 52.26  ? 363  VAL C O   1 
ATOM   19641 C CB  . VAL C  1 363  ? 158.235 192.606 215.657 1.00 52.26  ? 363  VAL C CB  1 
ATOM   19642 C CG1 . VAL C  1 363  ? 158.181 193.918 214.901 1.00 52.26  ? 363  VAL C CG1 1 
ATOM   19643 C CG2 . VAL C  1 363  ? 157.331 191.577 215.010 1.00 52.26  ? 363  VAL C CG2 1 
ATOM   19644 N N   . LEU C  1 364  ? 160.024 189.700 216.139 1.00 53.29  ? 364  LEU C N   1 
ATOM   19645 C CA  . LEU C  1 364  ? 160.096 188.494 216.948 1.00 53.29  ? 364  LEU C CA  1 
ATOM   19646 C C   . LEU C  1 364  ? 161.499 188.197 217.455 1.00 53.29  ? 364  LEU C C   1 
ATOM   19647 O O   . LEU C  1 364  ? 161.675 187.244 218.219 1.00 53.29  ? 364  LEU C O   1 
ATOM   19648 C CB  . LEU C  1 364  ? 159.581 187.298 216.148 1.00 53.29  ? 364  LEU C CB  1 
ATOM   19649 C CG  . LEU C  1 364  ? 158.140 187.416 215.663 1.00 53.29  ? 364  LEU C CG  1 
ATOM   19650 C CD1 . LEU C  1 364  ? 157.890 186.442 214.532 1.00 53.29  ? 364  LEU C CD1 1 
ATOM   19651 C CD2 . LEU C  1 364  ? 157.183 187.166 216.812 1.00 53.29  ? 364  LEU C CD2 1 
ATOM   19652 N N   . TYR C  1 365  ? 162.500 188.981 217.048 1.00 49.59  ? 365  TYR C N   1 
ATOM   19653 C CA  . TYR C  1 365  ? 163.866 188.735 217.493 1.00 49.59  ? 365  TYR C CA  1 
ATOM   19654 C C   . TYR C  1 365  ? 164.065 189.083 218.959 1.00 49.59  ? 365  TYR C C   1 
ATOM   19655 O O   . TYR C  1 365  ? 165.020 188.598 219.575 1.00 49.59  ? 365  TYR C O   1 
ATOM   19656 C CB  . TYR C  1 365  ? 164.858 189.537 216.650 1.00 49.59  ? 365  TYR C CB  1 
ATOM   19657 C CG  . TYR C  1 365  ? 164.863 189.203 215.177 1.00 49.59  ? 365  TYR C CG  1 
ATOM   19658 C CD1 . TYR C  1 365  ? 164.489 187.947 214.724 1.00 49.59  ? 365  TYR C CD1 1 
ATOM   19659 C CD2 . TYR C  1 365  ? 165.257 190.146 214.240 1.00 49.59  ? 365  TYR C CD2 1 
ATOM   19660 C CE1 . TYR C  1 365  ? 164.498 187.645 213.379 1.00 49.59  ? 365  TYR C CE1 1 
ATOM   19661 C CE2 . TYR C  1 365  ? 165.272 189.853 212.897 1.00 49.59  ? 365  TYR C CE2 1 
ATOM   19662 C CZ  . TYR C  1 365  ? 164.890 188.604 212.471 1.00 49.59  ? 365  TYR C CZ  1 
ATOM   19663 O OH  . TYR C  1 365  ? 164.905 188.312 211.129 1.00 49.59  ? 365  TYR C OH  1 
ATOM   19664 N N   . ASN C  1 366  ? 163.192 189.917 219.522 1.00 63.81  ? 366  ASN C N   1 
ATOM   19665 C CA  . ASN C  1 366  ? 163.354 190.363 220.900 1.00 63.81  ? 366  ASN C CA  1 
ATOM   19666 C C   . ASN C  1 366  ? 163.116 189.231 221.891 1.00 63.81  ? 366  ASN C C   1 
ATOM   19667 O O   . ASN C  1 366  ? 163.788 189.157 222.926 1.00 63.81  ? 366  ASN C O   1 
ATOM   19668 C CB  . ASN C  1 366  ? 162.399 191.522 221.175 1.00 63.81  ? 366  ASN C CB  1 
ATOM   19669 C CG  . ASN C  1 366  ? 162.351 191.904 222.637 1.00 63.81  ? 366  ASN C CG  1 
ATOM   19670 O OD1 . ASN C  1 366  ? 161.408 191.552 223.347 1.00 63.81  ? 366  ASN C OD1 1 
ATOM   19671 N ND2 . ASN C  1 366  ? 163.367 192.635 223.093 1.00 63.81  ? 366  ASN C ND2 1 
ATOM   19672 N N   . SER C  1 367  ? 162.176 188.341 221.595 1.00 60.01  ? 367  SER C N   1 
ATOM   19673 C CA  . SER C  1 367  ? 161.743 187.345 222.568 1.00 60.01  ? 367  SER C CA  1 
ATOM   19674 C C   . SER C  1 367  ? 162.041 185.910 222.168 1.00 60.01  ? 367  SER C C   1 
ATOM   19675 O O   . SER C  1 367  ? 162.679 185.187 222.936 1.00 60.01  ? 367  SER C O   1 
ATOM   19676 C CB  . SER C  1 367  ? 160.238 187.491 222.822 1.00 60.01  ? 367  SER C CB  1 
ATOM   19677 O OG  . SER C  1 367  ? 159.510 187.380 221.613 1.00 60.01  ? 367  SER C OG  1 
ATOM   19678 N N   . THR C  1 368  ? 161.605 185.472 220.992 1.00 55.32  ? 368  THR C N   1 
ATOM   19679 C CA  . THR C  1 368  ? 161.652 184.065 220.616 1.00 55.32  ? 368  THR C CA  1 
ATOM   19680 C C   . THR C  1 368  ? 162.761 183.824 219.603 1.00 55.32  ? 368  THR C C   1 
ATOM   19681 O O   . THR C  1 368  ? 162.936 184.611 218.668 1.00 55.32  ? 368  THR C O   1 
ATOM   19682 C CB  . THR C  1 368  ? 160.315 183.606 220.031 1.00 55.32  ? 368  THR C CB  1 
ATOM   19683 O OG1 . THR C  1 368  ? 159.942 184.470 218.951 1.00 55.32  ? 368  THR C OG1 1 
ATOM   19684 C CG2 . THR C  1 368  ? 159.228 183.634 221.093 1.00 55.32  ? 368  THR C CG2 1 
ATOM   19685 N N   . SER C  1 369  ? 163.502 182.739 219.793 1.00 45.25  ? 369  SER C N   1 
ATOM   19686 C CA  . SER C  1 369  ? 164.474 182.261 218.821 1.00 45.25  ? 369  SER C CA  1 
ATOM   19687 C C   . SER C  1 369  ? 163.946 180.960 218.236 1.00 45.25  ? 369  SER C C   1 
ATOM   19688 O O   . SER C  1 369  ? 163.678 180.008 218.975 1.00 45.25  ? 369  SER C O   1 
ATOM   19689 C CB  . SER C  1 369  ? 165.845 182.054 219.462 1.00 45.25  ? 369  SER C CB  1 
ATOM   19690 O OG  . SER C  1 369  ? 165.784 181.072 220.481 1.00 45.25  ? 369  SER C OG  1 
ATOM   19691 N N   . PHE C  1 370  ? 163.801 180.922 216.917 1.00 36.96  ? 370  PHE C N   1 
ATOM   19692 C CA  . PHE C  1 370  ? 163.139 179.806 216.260 1.00 36.96  ? 370  PHE C CA  1 
ATOM   19693 C C   . PHE C  1 370  ? 164.096 178.635 216.105 1.00 36.96  ? 370  PHE C C   1 
ATOM   19694 O O   . PHE C  1 370  ? 165.190 178.785 215.554 1.00 36.96  ? 370  PHE C O   1 
ATOM   19695 C CB  . PHE C  1 370  ? 162.609 180.240 214.897 1.00 36.96  ? 370  PHE C CB  1 
ATOM   19696 C CG  . PHE C  1 370  ? 161.569 181.314 214.970 1.00 36.96  ? 370  PHE C CG  1 
ATOM   19697 C CD1 . PHE C  1 370  ? 160.682 181.369 216.032 1.00 36.96  ? 370  PHE C CD1 1 
ATOM   19698 C CD2 . PHE C  1 370  ? 161.477 182.271 213.975 1.00 36.96  ? 370  PHE C CD2 1 
ATOM   19699 C CE1 . PHE C  1 370  ? 159.725 182.356 216.100 1.00 36.96  ? 370  PHE C CE1 1 
ATOM   19700 C CE2 . PHE C  1 370  ? 160.521 183.261 214.037 1.00 36.96  ? 370  PHE C CE2 1 
ATOM   19701 C CZ  . PHE C  1 370  ? 159.645 183.303 215.101 1.00 36.96  ? 370  PHE C CZ  1 
ATOM   19702 N N   . SER C  1 371  ? 163.680 177.468 216.598 1.00 33.91  ? 371  SER C N   1 
ATOM   19703 C CA  . SER C  1 371  ? 164.508 176.272 216.479 1.00 33.91  ? 371  SER C CA  1 
ATOM   19704 C C   . SER C  1 371  ? 164.615 175.822 215.029 1.00 33.91  ? 371  SER C C   1 
ATOM   19705 O O   . SER C  1 371  ? 165.715 175.559 214.532 1.00 33.91  ? 371  SER C O   1 
ATOM   19706 C CB  . SER C  1 371  ? 163.937 175.156 217.351 1.00 33.91  ? 371  SER C CB  1 
ATOM   19707 O OG  . SER C  1 371  ? 164.580 173.925 217.083 1.00 33.91  ? 371  SER C OG  1 
ATOM   19708 N N   . THR C  1 372  ? 163.484 175.724 214.333 1.00 31.86  ? 372  THR C N   1 
ATOM   19709 C CA  . THR C  1 372  ? 163.469 175.406 212.912 1.00 31.86  ? 372  THR C CA  1 
ATOM   19710 C C   . THR C  1 372  ? 162.678 176.470 212.172 1.00 31.86  ? 372  THR C C   1 
ATOM   19711 O O   . THR C  1 372  ? 161.621 176.903 212.636 1.00 31.86  ? 372  THR C O   1 
ATOM   19712 C CB  . THR C  1 372  ? 162.851 174.031 212.623 1.00 31.86  ? 372  THR C CB  1 
ATOM   19713 O OG1 . THR C  1 372  ? 161.490 174.017 213.060 1.00 31.86  ? 372  THR C OG1 1 
ATOM   19714 C CG2 . THR C  1 372  ? 163.611 172.931 213.342 1.00 31.86  ? 372  THR C CG2 1 
ATOM   19715 N N   . PHE C  1 373  ? 163.198 176.885 211.019 1.00 33.57  ? 373  PHE C N   1 
ATOM   19716 C CA  . PHE C  1 373  ? 162.541 177.856 210.142 1.00 33.57  ? 373  PHE C CA  1 
ATOM   19717 C C   . PHE C  1 373  ? 162.828 177.404 208.713 1.00 33.57  ? 373  PHE C C   1 
ATOM   19718 O O   . PHE C  1 373  ? 163.860 177.753 208.137 1.00 33.57  ? 373  PHE C O   1 
ATOM   19719 C CB  . PHE C  1 373  ? 163.043 179.269 210.405 1.00 33.57  ? 373  PHE C CB  1 
ATOM   19720 C CG  . PHE C  1 373  ? 162.269 180.339 209.687 1.00 33.57  ? 373  PHE C CG  1 
ATOM   19721 C CD1 . PHE C  1 373  ? 162.614 180.723 208.402 1.00 33.57  ? 373  PHE C CD1 1 
ATOM   19722 C CD2 . PHE C  1 373  ? 161.212 180.977 210.306 1.00 33.57  ? 373  PHE C CD2 1 
ATOM   19723 C CE1 . PHE C  1 373  ? 161.910 181.706 207.745 1.00 33.57  ? 373  PHE C CE1 1 
ATOM   19724 C CE2 . PHE C  1 373  ? 160.505 181.965 209.652 1.00 33.57  ? 373  PHE C CE2 1 
ATOM   19725 C CZ  . PHE C  1 373  ? 160.856 182.328 208.371 1.00 33.57  ? 373  PHE C CZ  1 
ATOM   19726 N N   . LYS C  1 374  ? 161.911 176.630 208.149 1.00 33.54  ? 374  LYS C N   1 
ATOM   19727 C CA  . LYS C  1 374  ? 162.054 176.106 206.801 1.00 33.54  ? 374  LYS C CA  1 
ATOM   19728 C C   . LYS C  1 374  ? 161.022 176.767 205.901 1.00 33.54  ? 374  LYS C C   1 
ATOM   19729 O O   . LYS C  1 374  ? 159.934 177.119 206.351 1.00 33.54  ? 374  LYS C O   1 
ATOM   19730 C CB  . LYS C  1 374  ? 161.880 174.585 206.794 1.00 33.54  ? 374  LYS C CB  1 
ATOM   19731 C CG  . LYS C  1 374  ? 162.249 173.898 205.494 1.00 33.54  ? 374  LYS C CG  1 
ATOM   19732 C CD  . LYS C  1 374  ? 163.716 174.067 205.160 1.00 33.54  ? 374  LYS C CD  1 
ATOM   19733 C CE  . LYS C  1 374  ? 164.043 173.410 203.831 1.00 33.54  ? 374  LYS C CE  1 
ATOM   19734 N NZ  . LYS C  1 374  ? 165.355 173.862 203.293 1.00 33.54  ? 374  LYS C NZ  1 
ATOM   19735 N N   . CYS C  1 375  ? 161.367 176.971 204.633 1.00 34.87  ? 375  CYS C N   1 
ATOM   19736 C CA  . CYS C  1 375  ? 160.427 177.591 203.709 1.00 34.87  ? 375  CYS C CA  1 
ATOM   19737 C C   . CYS C  1 375  ? 160.461 176.864 202.375 1.00 34.87  ? 375  CYS C C   1 
ATOM   19738 O O   . CYS C  1 375  ? 161.537 176.615 201.826 1.00 34.87  ? 375  CYS C O   1 
ATOM   19739 C CB  . CYS C  1 375  ? 160.734 179.080 203.521 1.00 34.87  ? 375  CYS C CB  1 
ATOM   19740 S SG  . CYS C  1 375  ? 160.284 180.098 204.953 1.00 34.87  ? 375  CYS C SG  1 
ATOM   19741 N N   . TYR C  1 376  ? 159.279 176.528 201.865 1.00 32.24  ? 376  TYR C N   1 
ATOM   19742 C CA  . TYR C  1 376  ? 159.115 175.813 200.609 1.00 32.24  ? 376  TYR C CA  1 
ATOM   19743 C C   . TYR C  1 376  ? 158.417 176.717 199.606 1.00 32.24  ? 376  TYR C C   1 
ATOM   19744 O O   . TYR C  1 376  ? 157.365 177.287 199.907 1.00 32.24  ? 376  TYR C O   1 
ATOM   19745 C CB  . TYR C  1 376  ? 158.301 174.533 200.805 1.00 32.24  ? 376  TYR C CB  1 
ATOM   19746 C CG  . TYR C  1 376  ? 158.720 173.701 201.991 1.00 32.24  ? 376  TYR C CG  1 
ATOM   19747 C CD1 . TYR C  1 376  ? 159.733 172.765 201.878 1.00 32.24  ? 376  TYR C CD1 1 
ATOM   19748 C CD2 . TYR C  1 376  ? 158.098 173.847 203.221 1.00 32.24  ? 376  TYR C CD2 1 
ATOM   19749 C CE1 . TYR C  1 376  ? 160.119 172.000 202.955 1.00 32.24  ? 376  TYR C CE1 1 
ATOM   19750 C CE2 . TYR C  1 376  ? 158.478 173.087 204.305 1.00 32.24  ? 376  TYR C CE2 1 
ATOM   19751 C CZ  . TYR C  1 376  ? 159.489 172.166 204.165 1.00 32.24  ? 376  TYR C CZ  1 
ATOM   19752 O OH  . TYR C  1 376  ? 159.872 171.406 205.241 1.00 32.24  ? 376  TYR C OH  1 
ATOM   19753 N N   . GLY C  1 377  ? 159.001 176.843 198.418 1.00 34.56  ? 377  GLY C N   1 
ATOM   19754 C CA  . GLY C  1 377  ? 158.449 177.663 197.369 1.00 34.56  ? 377  GLY C CA  1 
ATOM   19755 C C   . GLY C  1 377  ? 158.927 179.097 197.366 1.00 34.56  ? 377  GLY C C   1 
ATOM   19756 O O   . GLY C  1 377  ? 158.828 179.765 196.332 1.00 34.56  ? 377  GLY C O   1 
ATOM   19757 N N   . VAL C  1 378  ? 159.437 179.589 198.492 1.00 35.18  ? 378  VAL C N   1 
ATOM   19758 C CA  . VAL C  1 378  ? 159.994 180.930 198.599 1.00 35.18  ? 378  VAL C CA  1 
ATOM   19759 C C   . VAL C  1 378  ? 161.301 180.840 199.369 1.00 35.18  ? 378  VAL C C   1 
ATOM   19760 O O   . VAL C  1 378  ? 161.537 179.887 200.117 1.00 35.18  ? 378  VAL C O   1 
ATOM   19761 C CB  . VAL C  1 378  ? 159.029 181.915 199.294 1.00 35.18  ? 378  VAL C CB  1 
ATOM   19762 C CG1 . VAL C  1 378  ? 157.874 182.271 198.378 1.00 35.18  ? 378  VAL C CG1 1 
ATOM   19763 C CG2 . VAL C  1 378  ? 158.518 181.326 200.591 1.00 35.18  ? 378  VAL C CG2 1 
ATOM   19764 N N   . SER C  1 379  ? 162.138 181.821 199.185 1.00 37.97  ? 379  SER C N   1 
ATOM   19765 C CA  . SER C  1 379  ? 163.372 181.833 199.951 1.00 37.97  ? 379  SER C CA  1 
ATOM   19766 C C   . SER C  1 379  ? 163.195 182.656 201.223 1.00 37.97  ? 379  SER C C   1 
ATOM   19767 O O   . SER C  1 379  ? 162.403 183.602 201.246 1.00 37.97  ? 379  SER C O   1 
ATOM   19768 C CB  . SER C  1 379  ? 164.508 182.412 199.117 1.00 37.97  ? 379  SER C CB  1 
ATOM   19769 O OG  . SER C  1 379  ? 164.953 181.475 198.154 1.00 37.97  ? 379  SER C OG  1 
ATOM   19770 N N   . PRO C  1 380  ? 163.893 182.294 202.305 1.00 36.13  ? 380  PRO C N   1 
ATOM   19771 C CA  . PRO C  1 380  ? 163.774 183.077 203.547 1.00 36.13  ? 380  PRO C CA  1 
ATOM   19772 C C   . PRO C  1 380  ? 164.241 184.514 203.414 1.00 36.13  ? 380  PRO C C   1 
ATOM   19773 O O   . PRO C  1 380  ? 163.679 185.400 204.068 1.00 36.13  ? 380  PRO C O   1 
ATOM   19774 C CB  . PRO C  1 380  ? 164.648 182.293 204.536 1.00 36.13  ? 380  PRO C CB  1 
ATOM   19775 C CG  . PRO C  1 380  ? 164.721 180.921 203.977 1.00 36.13  ? 380  PRO C CG  1 
ATOM   19776 C CD  . PRO C  1 380  ? 164.727 181.096 202.494 1.00 36.13  ? 380  PRO C CD  1 
ATOM   19777 N N   . THR C  1 381  ? 165.251 184.777 202.588 1.00 38.38  ? 381  THR C N   1 
ATOM   19778 C CA  . THR C  1 381  ? 165.732 186.137 202.395 1.00 38.38  ? 381  THR C CA  1 
ATOM   19779 C C   . THR C  1 381  ? 164.858 186.949 201.451 1.00 38.38  ? 381  THR C C   1 
ATOM   19780 O O   . THR C  1 381  ? 164.994 188.176 201.411 1.00 38.38  ? 381  THR C O   1 
ATOM   19781 C CB  . THR C  1 381  ? 167.166 186.120 201.866 1.00 38.38  ? 381  THR C CB  1 
ATOM   19782 O OG1 . THR C  1 381  ? 167.194 185.497 200.577 1.00 38.38  ? 381  THR C OG1 1 
ATOM   19783 C CG2 . THR C  1 381  ? 168.066 185.355 202.809 1.00 38.38  ? 381  THR C CG2 1 
ATOM   19784 N N   . LYS C  1 382  ? 163.973 186.303 200.697 1.00 39.93  ? 382  LYS C N   1 
ATOM   19785 C CA  . LYS C  1 382  ? 163.097 186.986 199.757 1.00 39.93  ? 382  LYS C CA  1 
ATOM   19786 C C   . LYS C  1 382  ? 161.704 187.219 200.318 1.00 39.93  ? 382  LYS C C   1 
ATOM   19787 O O   . LYS C  1 382  ? 160.810 187.627 199.573 1.00 39.93  ? 382  LYS C O   1 
ATOM   19788 C CB  . LYS C  1 382  ? 163.004 186.192 198.455 1.00 39.93  ? 382  LYS C CB  1 
ATOM   19789 C CG  . LYS C  1 382  ? 164.131 186.465 197.486 1.00 39.93  ? 382  LYS C CG  1 
ATOM   19790 C CD  . LYS C  1 382  ? 163.924 187.782 196.768 1.00 39.93  ? 382  LYS C CD  1 
ATOM   19791 C CE  . LYS C  1 382  ? 165.206 188.258 196.116 1.00 39.93  ? 382  LYS C CE  1 
ATOM   19792 N NZ  . LYS C  1 382  ? 165.550 187.440 194.926 1.00 39.93  ? 382  LYS C NZ  1 
ATOM   19793 N N   . LEU C  1 383  ? 161.493 186.955 201.609 1.00 42.72  ? 383  LEU C N   1 
ATOM   19794 C CA  . LEU C  1 383  ? 160.175 187.159 202.200 1.00 42.72  ? 383  LEU C CA  1 
ATOM   19795 C C   . LEU C  1 383  ? 159.852 188.636 202.357 1.00 42.72  ? 383  LEU C C   1 
ATOM   19796 O O   . LEU C  1 383  ? 158.687 189.028 202.248 1.00 42.72  ? 383  LEU C O   1 
ATOM   19797 C CB  . LEU C  1 383  ? 160.088 186.458 203.553 1.00 42.72  ? 383  LEU C CB  1 
ATOM   19798 C CG  . LEU C  1 383  ? 159.721 184.977 203.537 1.00 42.72  ? 383  LEU C CG  1 
ATOM   19799 C CD1 . LEU C  1 383  ? 159.720 184.428 204.946 1.00 42.72  ? 383  LEU C CD1 1 
ATOM   19800 C CD2 . LEU C  1 383  ? 158.372 184.778 202.884 1.00 42.72  ? 383  LEU C CD2 1 
ATOM   19801 N N   . ASN C  1 384  ? 160.862 189.467 202.612 1.00 47.50  ? 384  ASN C N   1 
ATOM   19802 C CA  . ASN C  1 384  ? 160.638 190.897 202.769 1.00 47.50  ? 384  ASN C CA  1 
ATOM   19803 C C   . ASN C  1 384  ? 160.298 191.589 201.457 1.00 47.50  ? 384  ASN C C   1 
ATOM   19804 O O   . ASN C  1 384  ? 159.813 192.724 201.480 1.00 47.50  ? 384  ASN C O   1 
ATOM   19805 C CB  . ASN C  1 384  ? 161.870 191.558 203.389 1.00 47.50  ? 384  ASN C CB  1 
ATOM   19806 C CG  . ASN C  1 384  ? 162.123 191.100 204.810 1.00 47.50  ? 384  ASN C CG  1 
ATOM   19807 O OD1 . ASN C  1 384  ? 161.349 190.327 205.371 1.00 47.50  ? 384  ASN C OD1 1 
ATOM   19808 N ND2 . ASN C  1 384  ? 163.210 191.577 205.400 1.00 47.50  ? 384  ASN C ND2 1 
ATOM   19809 N N   . ASP C  1 385  ? 160.534 190.936 200.321 1.00 49.12  ? 385  ASP C N   1 
ATOM   19810 C CA  . ASP C  1 385  ? 160.337 191.540 199.013 1.00 49.12  ? 385  ASP C CA  1 
ATOM   19811 C C   . ASP C  1 385  ? 159.039 191.090 198.354 1.00 49.12  ? 385  ASP C C   1 
ATOM   19812 O O   . ASP C  1 385  ? 158.806 191.404 197.184 1.00 49.12  ? 385  ASP C O   1 
ATOM   19813 C CB  . ASP C  1 385  ? 161.520 191.209 198.104 1.00 49.12  ? 385  ASP C CB  1 
ATOM   19814 C CG  . ASP C  1 385  ? 162.810 191.846 198.572 1.00 49.12  ? 385  ASP C CG  1 
ATOM   19815 O OD1 . ASP C  1 385  ? 162.751 192.913 199.209 1.00 49.12  ? 385  ASP C OD1 1 
ATOM   19816 O OD2 . ASP C  1 385  ? 163.889 191.280 198.301 1.00 49.12  ? 385  ASP C OD2 1 
ATOM   19817 N N   . LEU C  1 386  ? 158.189 190.367 199.078 1.00 44.82  ? 386  LEU C N   1 
ATOM   19818 C CA  . LEU C  1 386  ? 157.050 189.683 198.490 1.00 44.82  ? 386  LEU C CA  1 
ATOM   19819 C C   . LEU C  1 386  ? 155.748 190.139 199.133 1.00 44.82  ? 386  LEU C C   1 
ATOM   19820 O O   . LEU C  1 386  ? 155.704 190.476 200.319 1.00 44.82  ? 386  LEU C O   1 
ATOM   19821 C CB  . LEU C  1 386  ? 157.190 188.167 198.643 1.00 44.82  ? 386  LEU C CB  1 
ATOM   19822 C CG  . LEU C  1 386  ? 158.063 187.453 197.613 1.00 44.82  ? 386  LEU C CG  1 
ATOM   19823 C CD1 . LEU C  1 386  ? 158.191 185.990 197.966 1.00 44.82  ? 386  LEU C CD1 1 
ATOM   19824 C CD2 . LEU C  1 386  ? 157.475 187.612 196.230 1.00 44.82  ? 386  LEU C CD2 1 
ATOM   19825 N N   . CYS C  1 387  ? 154.685 190.145 198.331 1.00 47.35  ? 387  CYS C N   1 
ATOM   19826 C CA  . CYS C  1 387  ? 153.333 190.427 198.792 1.00 47.35  ? 387  CYS C CA  1 
ATOM   19827 C C   . CYS C  1 387  ? 152.454 189.225 198.486 1.00 47.35  ? 387  CYS C C   1 
ATOM   19828 O O   . CYS C  1 387  ? 152.433 188.746 197.350 1.00 47.35  ? 387  CYS C O   1 
ATOM   19829 C CB  . CYS C  1 387  ? 152.761 191.676 198.118 1.00 47.35  ? 387  CYS C CB  1 
ATOM   19830 S SG  . CYS C  1 387  ? 153.656 193.204 198.442 1.00 47.35  ? 387  CYS C SG  1 
ATOM   19831 N N   . PHE C  1 388  ? 151.716 188.758 199.485 1.00 43.73  ? 388  PHE C N   1 
ATOM   19832 C CA  . PHE C  1 388  ? 150.918 187.546 199.381 1.00 43.73  ? 388  PHE C CA  1 
ATOM   19833 C C   . PHE C  1 388  ? 149.435 187.906 199.353 1.00 43.73  ? 388  PHE C C   1 
ATOM   19834 O O   . PHE C  1 388  ? 149.057 189.079 199.388 1.00 43.73  ? 388  PHE C O   1 
ATOM   19835 C CB  . PHE C  1 388  ? 151.239 186.606 200.539 1.00 43.73  ? 388  PHE C CB  1 
ATOM   19836 C CG  . PHE C  1 388  ? 152.705 186.486 200.824 1.00 43.73  ? 388  PHE C CG  1 
ATOM   19837 C CD1 . PHE C  1 388  ? 153.532 185.768 199.984 1.00 43.73  ? 388  PHE C CD1 1 
ATOM   19838 C CD2 . PHE C  1 388  ? 153.257 187.097 201.937 1.00 43.73  ? 388  PHE C CD2 1 
ATOM   19839 C CE1 . PHE C  1 388  ? 154.880 185.657 200.244 1.00 43.73  ? 388  PHE C CE1 1 
ATOM   19840 C CE2 . PHE C  1 388  ? 154.605 186.992 202.203 1.00 43.73  ? 388  PHE C CE2 1 
ATOM   19841 C CZ  . PHE C  1 388  ? 155.417 186.269 201.355 1.00 43.73  ? 388  PHE C CZ  1 
ATOM   19842 N N   . THR C  1 389  ? 148.586 186.883 199.282 1.00 45.02  ? 389  THR C N   1 
ATOM   19843 C CA  . THR C  1 389  ? 147.147 187.099 199.177 1.00 45.02  ? 389  THR C CA  1 
ATOM   19844 C C   . THR C  1 389  ? 146.329 186.385 200.243 1.00 45.02  ? 389  THR C C   1 
ATOM   19845 O O   . THR C  1 389  ? 145.390 186.973 200.782 1.00 45.02  ? 389  THR C O   1 
ATOM   19846 C CB  . THR C  1 389  ? 146.639 186.659 197.795 1.00 45.02  ? 389  THR C CB  1 
ATOM   19847 O OG1 . THR C  1 389  ? 147.028 185.303 197.551 1.00 45.02  ? 389  THR C OG1 1 
ATOM   19848 C CG2 . THR C  1 389  ? 147.210 187.542 196.702 1.00 45.02  ? 389  THR C CG2 1 
ATOM   19849 N N   . ASN C  1 390  ? 146.634 185.128 200.552 1.00 43.80  ? 390  ASN C N   1 
ATOM   19850 C CA  . ASN C  1 390  ? 145.752 184.300 201.373 1.00 43.80  ? 390  ASN C CA  1 
ATOM   19851 C C   . ASN C  1 390  ? 146.539 183.519 202.420 1.00 43.80  ? 390  ASN C C   1 
ATOM   19852 O O   . ASN C  1 390  ? 146.429 182.298 202.523 1.00 43.80  ? 390  ASN C O   1 
ATOM   19853 C CB  . ASN C  1 390  ? 144.928 183.359 200.503 1.00 43.80  ? 390  ASN C CB  1 
ATOM   19854 C CG  . ASN C  1 390  ? 143.592 183.020 201.120 1.00 43.80  ? 390  ASN C CG  1 
ATOM   19855 O OD1 . ASN C  1 390  ? 143.211 183.577 202.148 1.00 43.80  ? 390  ASN C OD1 1 
ATOM   19856 N ND2 . ASN C  1 390  ? 142.871 182.096 200.498 1.00 43.80  ? 390  ASN C ND2 1 
ATOM   19857 N N   . VAL C  1 391  ? 147.373 184.222 203.189 1.00 39.72  ? 391  VAL C N   1 
ATOM   19858 C CA  . VAL C  1 391  ? 148.208 183.566 204.190 1.00 39.72  ? 391  VAL C CA  1 
ATOM   19859 C C   . VAL C  1 391  ? 147.351 182.958 205.288 1.00 39.72  ? 391  VAL C C   1 
ATOM   19860 O O   . VAL C  1 391  ? 146.505 183.632 205.888 1.00 39.72  ? 391  VAL C O   1 
ATOM   19861 C CB  . VAL C  1 391  ? 149.206 184.571 204.775 1.00 39.72  ? 391  VAL C CB  1 
ATOM   19862 C CG1 . VAL C  1 391  ? 150.058 183.922 205.853 1.00 39.72  ? 391  VAL C CG1 1 
ATOM   19863 C CG2 . VAL C  1 391  ? 150.058 185.105 203.684 1.00 39.72  ? 391  VAL C CG2 1 
ATOM   19864 N N   . TYR C  1 392  ? 147.570 181.674 205.557 1.00 38.50  ? 392  TYR C N   1 
ATOM   19865 C CA  . TYR C  1 392  ? 146.946 180.992 206.681 1.00 38.50  ? 392  TYR C CA  1 
ATOM   19866 C C   . TYR C  1 392  ? 148.014 180.608 207.692 1.00 38.50  ? 392  TYR C C   1 
ATOM   19867 O O   . TYR C  1 392  ? 149.176 180.413 207.336 1.00 38.50  ? 392  TYR C O   1 
ATOM   19868 C CB  . TYR C  1 392  ? 146.189 179.743 206.227 1.00 38.50  ? 392  TYR C CB  1 
ATOM   19869 C CG  . TYR C  1 392  ? 144.863 180.040 205.575 1.00 38.50  ? 392  TYR C CG  1 
ATOM   19870 C CD1 . TYR C  1 392  ? 143.811 180.567 206.308 1.00 38.50  ? 392  TYR C CD1 1 
ATOM   19871 C CD2 . TYR C  1 392  ? 144.663 179.793 204.227 1.00 38.50  ? 392  TYR C CD2 1 
ATOM   19872 C CE1 . TYR C  1 392  ? 142.597 180.840 205.716 1.00 38.50  ? 392  TYR C CE1 1 
ATOM   19873 C CE2 . TYR C  1 392  ? 143.453 180.063 203.626 1.00 38.50  ? 392  TYR C CE2 1 
ATOM   19874 C CZ  . TYR C  1 392  ? 142.425 180.588 204.375 1.00 38.50  ? 392  TYR C CZ  1 
ATOM   19875 O OH  . TYR C  1 392  ? 141.218 180.860 203.778 1.00 38.50  ? 392  TYR C OH  1 
ATOM   19876 N N   . ALA C  1 393  ? 147.616 180.489 208.957 1.00 35.04  ? 393  ALA C N   1 
ATOM   19877 C CA  . ALA C  1 393  ? 148.554 180.221 210.048 1.00 35.04  ? 393  ALA C CA  1 
ATOM   19878 C C   . ALA C  1 393  ? 148.043 179.065 210.901 1.00 35.04  ? 393  ALA C C   1 
ATOM   19879 O O   . ALA C  1 393  ? 147.295 179.270 211.859 1.00 35.04  ? 393  ALA C O   1 
ATOM   19880 C CB  . ALA C  1 393  ? 148.772 181.470 210.888 1.00 35.04  ? 393  ALA C CB  1 
ATOM   19881 N N   . ASP C  1 394  ? 148.459 177.852 210.555 1.00 35.30  ? 394  ASP C N   1 
ATOM   19882 C CA  . ASP C  1 394  ? 148.227 176.700 211.409 1.00 35.30  ? 394  ASP C CA  1 
ATOM   19883 C C   . ASP C  1 394  ? 149.111 176.798 212.646 1.00 35.30  ? 394  ASP C C   1 
ATOM   19884 O O   . ASP C  1 394  ? 150.236 177.288 212.582 1.00 35.30  ? 394  ASP C O   1 
ATOM   19885 C CB  . ASP C  1 394  ? 148.544 175.414 210.652 1.00 35.30  ? 394  ASP C CB  1 
ATOM   19886 C CG  . ASP C  1 394  ? 147.563 175.141 209.537 1.00 35.30  ? 394  ASP C CG  1 
ATOM   19887 O OD1 . ASP C  1 394  ? 146.398 175.559 209.656 1.00 35.30  ? 394  ASP C OD1 1 
ATOM   19888 O OD2 . ASP C  1 394  ? 147.960 174.520 208.531 1.00 35.30  ? 394  ASP C OD2 1 
ATOM   19889 N N   . SER C  1 395  ? 148.607 176.317 213.777 1.00 34.09  ? 395  SER C N   1 
ATOM   19890 C CA  . SER C  1 395  ? 149.384 176.393 215.008 1.00 34.09  ? 395  SER C CA  1 
ATOM   19891 C C   . SER C  1 395  ? 149.037 175.223 215.912 1.00 34.09  ? 395  SER C C   1 
ATOM   19892 O O   . SER C  1 395  ? 147.856 174.925 216.109 1.00 34.09  ? 395  SER C O   1 
ATOM   19893 C CB  . SER C  1 395  ? 149.129 177.714 215.736 1.00 34.09  ? 395  SER C CB  1 
ATOM   19894 O OG  . SER C  1 395  ? 147.915 177.665 216.462 1.00 34.09  ? 395  SER C OG  1 
ATOM   19895 N N   . PHE C  1 396  ? 150.061 174.580 216.469 1.00 30.77  ? 396  PHE C N   1 
ATOM   19896 C CA  . PHE C  1 396  ? 149.851 173.450 217.369 1.00 30.77  ? 396  PHE C CA  1 
ATOM   19897 C C   . PHE C  1 396  ? 151.104 173.237 218.209 1.00 30.77  ? 396  PHE C C   1 
ATOM   19898 O O   . PHE C  1 396  ? 152.095 173.963 218.082 1.00 30.77  ? 396  PHE C O   1 
ATOM   19899 C CB  . PHE C  1 396  ? 149.474 172.178 216.602 1.00 30.77  ? 396  PHE C CB  1 
ATOM   19900 C CG  . PHE C  1 396  ? 150.303 171.931 215.377 1.00 30.77  ? 396  PHE C CG  1 
ATOM   19901 C CD1 . PHE C  1 396  ? 151.479 171.211 215.457 1.00 30.77  ? 396  PHE C CD1 1 
ATOM   19902 C CD2 . PHE C  1 396  ? 149.893 172.397 214.141 1.00 30.77  ? 396  PHE C CD2 1 
ATOM   19903 C CE1 . PHE C  1 396  ? 152.234 170.976 214.336 1.00 30.77  ? 396  PHE C CE1 1 
ATOM   19904 C CE2 . PHE C  1 396  ? 150.649 172.167 213.019 1.00 30.77  ? 396  PHE C CE2 1 
ATOM   19905 C CZ  . PHE C  1 396  ? 151.821 171.457 213.118 1.00 30.77  ? 396  PHE C CZ  1 
ATOM   19906 N N   . VAL C  1 397  ? 151.043 172.238 219.087 1.00 33.00  ? 397  VAL C N   1 
ATOM   19907 C CA  . VAL C  1 397  ? 152.139 171.894 219.985 1.00 33.00  ? 397  VAL C CA  1 
ATOM   19908 C C   . VAL C  1 397  ? 152.465 170.419 219.803 1.00 33.00  ? 397  VAL C C   1 
ATOM   19909 O O   . VAL C  1 397  ? 151.584 169.564 219.946 1.00 33.00  ? 397  VAL C O   1 
ATOM   19910 C CB  . VAL C  1 397  ? 151.800 172.192 221.454 1.00 33.00  ? 397  VAL C CB  1 
ATOM   19911 C CG1 . VAL C  1 397  ? 152.769 171.487 222.386 1.00 33.00  ? 397  VAL C CG1 1 
ATOM   19912 C CG2 . VAL C  1 397  ? 151.838 173.675 221.709 1.00 33.00  ? 397  VAL C CG2 1 
ATOM   19913 N N   . VAL C  1 398  ? 153.726 170.123 219.493 1.00 36.95  ? 398  VAL C N   1 
ATOM   19914 C CA  . VAL C  1 398  ? 154.232 168.761 219.423 1.00 36.95  ? 398  VAL C CA  1 
ATOM   19915 C C   . VAL C  1 398  ? 155.449 168.662 220.333 1.00 36.95  ? 398  VAL C C   1 
ATOM   19916 O O   . VAL C  1 398  ? 155.948 169.660 220.851 1.00 36.95  ? 398  VAL C O   1 
ATOM   19917 C CB  . VAL C  1 398  ? 154.605 168.341 217.989 1.00 36.95  ? 398  VAL C CB  1 
ATOM   19918 C CG1 . VAL C  1 398  ? 153.389 168.354 217.098 1.00 36.95  ? 398  VAL C CG1 1 
ATOM   19919 C CG2 . VAL C  1 398  ? 155.676 169.256 217.439 1.00 36.95  ? 398  VAL C CG2 1 
ATOM   19920 N N   . ARG C  1 399  ? 155.923 167.436 220.528 1.00 40.67  ? 399  ARG C N   1 
ATOM   19921 C CA  . ARG C  1 399  ? 157.190 167.248 221.211 1.00 40.67  ? 399  ARG C CA  1 
ATOM   19922 C C   . ARG C  1 399  ? 158.338 167.519 220.244 1.00 40.67  ? 399  ARG C C   1 
ATOM   19923 O O   . ARG C  1 399  ? 158.141 167.677 219.038 1.00 40.67  ? 399  ARG C O   1 
ATOM   19924 C CB  . ARG C  1 399  ? 157.295 165.838 221.786 1.00 40.67  ? 399  ARG C CB  1 
ATOM   19925 C CG  . ARG C  1 399  ? 157.566 164.775 220.749 1.00 40.67  ? 399  ARG C CG  1 
ATOM   19926 C CD  . ARG C  1 399  ? 157.888 163.442 221.393 1.00 40.67  ? 399  ARG C CD  1 
ATOM   19927 N NE  . ARG C  1 399  ? 156.804 162.964 222.239 1.00 40.67  ? 399  ARG C NE  1 
ATOM   19928 C CZ  . ARG C  1 399  ? 156.672 161.709 222.643 1.00 40.67  ? 399  ARG C CZ  1 
ATOM   19929 N NH1 . ARG C  1 399  ? 157.540 160.775 222.290 1.00 40.67  ? 399  ARG C NH1 1 
ATOM   19930 N NH2 . ARG C  1 399  ? 155.643 161.381 223.419 1.00 40.67  ? 399  ARG C NH2 1 
ATOM   19931 N N   . GLY C  1 400  ? 159.555 167.576 220.790 1.00 39.90  ? 400  GLY C N   1 
ATOM   19932 C CA  . GLY C  1 400  ? 160.710 167.916 219.973 1.00 39.90  ? 400  GLY C CA  1 
ATOM   19933 C C   . GLY C  1 400  ? 161.023 166.881 218.909 1.00 39.90  ? 400  GLY C C   1 
ATOM   19934 O O   . GLY C  1 400  ? 161.288 167.229 217.754 1.00 39.90  ? 400  GLY C O   1 
ATOM   19935 N N   . ASP C  1 401  ? 160.952 165.597 219.272 1.00 42.08  ? 401  ASP C N   1 
ATOM   19936 C CA  . ASP C  1 401  ? 161.311 164.515 218.361 1.00 42.08  ? 401  ASP C CA  1 
ATOM   19937 C C   . ASP C  1 401  ? 160.405 164.438 217.140 1.00 42.08  ? 401  ASP C C   1 
ATOM   19938 O O   . ASP C  1 401  ? 160.789 163.828 216.137 1.00 42.08  ? 401  ASP C O   1 
ATOM   19939 C CB  . ASP C  1 401  ? 161.278 163.181 219.103 1.00 42.08  ? 401  ASP C CB  1 
ATOM   19940 C CG  . ASP C  1 401  ? 162.507 162.960 219.954 1.00 42.08  ? 401  ASP C CG  1 
ATOM   19941 O OD1 . ASP C  1 401  ? 163.503 163.683 219.755 1.00 42.08  ? 401  ASP C OD1 1 
ATOM   19942 O OD2 . ASP C  1 401  ? 162.481 162.061 220.820 1.00 42.08  ? 401  ASP C OD2 1 
ATOM   19943 N N   . GLU C  1 402  ? 159.219 165.033 217.198 1.00 38.51  ? 402  GLU C N   1 
ATOM   19944 C CA  . GLU C  1 402  ? 158.299 165.045 216.074 1.00 38.51  ? 402  GLU C CA  1 
ATOM   19945 C C   . GLU C  1 402  ? 158.341 166.342 215.279 1.00 38.51  ? 402  GLU C C   1 
ATOM   19946 O O   . GLU C  1 402  ? 157.596 166.468 214.303 1.00 38.51  ? 402  GLU C O   1 
ATOM   19947 C CB  . GLU C  1 402  ? 156.875 164.786 216.564 1.00 38.51  ? 402  GLU C CB  1 
ATOM   19948 C CG  . GLU C  1 402  ? 156.682 163.399 217.143 1.00 38.51  ? 402  GLU C CG  1 
ATOM   19949 C CD  . GLU C  1 402  ? 155.607 163.351 218.205 1.00 38.51  ? 402  GLU C CD  1 
ATOM   19950 O OE1 . GLU C  1 402  ? 154.910 164.368 218.394 1.00 38.51  ? 402  GLU C OE1 1 
ATOM   19951 O OE2 . GLU C  1 402  ? 155.463 162.298 218.858 1.00 38.51  ? 402  GLU C OE2 1 
ATOM   19952 N N   . VAL C  1 403  ? 159.196 167.298 215.662 1.00 35.12  ? 403  VAL C N   1 
ATOM   19953 C CA  . VAL C  1 403  ? 159.262 168.573 214.949 1.00 35.12  ? 403  VAL C CA  1 
ATOM   19954 C C   . VAL C  1 403  ? 159.745 168.364 213.520 1.00 35.12  ? 403  VAL C C   1 
ATOM   19955 O O   . VAL C  1 403  ? 159.275 169.031 212.590 1.00 35.12  ? 403  VAL C O   1 
ATOM   19956 C CB  . VAL C  1 403  ? 160.152 169.567 215.724 1.00 35.12  ? 403  VAL C CB  1 
ATOM   19957 C CG1 . VAL C  1 403  ? 160.393 170.836 214.932 1.00 35.12  ? 403  VAL C CG1 1 
ATOM   19958 C CG2 . VAL C  1 403  ? 159.509 169.916 217.040 1.00 35.12  ? 403  VAL C CG2 1 
ATOM   19959 N N   . ARG C  1 404  ? 160.641 167.399 213.311 1.00 33.66  ? 404  ARG C N   1 
ATOM   19960 C CA  . ARG C  1 404  ? 161.092 167.060 211.968 1.00 33.66  ? 404  ARG C CA  1 
ATOM   19961 C C   . ARG C  1 404  ? 160.001 166.428 211.113 1.00 33.66  ? 404  ARG C C   1 
ATOM   19962 O O   . ARG C  1 404  ? 160.187 166.319 209.898 1.00 33.66  ? 404  ARG C O   1 
ATOM   19963 C CB  . ARG C  1 404  ? 162.304 166.127 212.044 1.00 33.66  ? 404  ARG C CB  1 
ATOM   19964 C CG  . ARG C  1 404  ? 162.069 164.834 212.807 1.00 33.66  ? 404  ARG C CG  1 
ATOM   19965 C CD  . ARG C  1 404  ? 161.882 163.657 211.868 1.00 33.66  ? 404  ARG C CD  1 
ATOM   19966 N NE  . ARG C  1 404  ? 161.552 162.433 212.583 1.00 33.66  ? 404  ARG C NE  1 
ATOM   19967 C CZ  . ARG C  1 404  ? 161.066 161.344 212.008 1.00 33.66  ? 404  ARG C CZ  1 
ATOM   19968 N NH1 . ARG C  1 404  ? 160.836 161.295 210.707 1.00 33.66  ? 404  ARG C NH1 1 
ATOM   19969 N NH2 . ARG C  1 404  ? 160.800 160.278 212.757 1.00 33.66  ? 404  ARG C NH2 1 
ATOM   19970 N N   . GLN C  1 405  ? 158.882 166.008 211.704 1.00 35.01  ? 405  GLN C N   1 
ATOM   19971 C CA  . GLN C  1 405  ? 157.808 165.402 210.929 1.00 35.01  ? 405  GLN C CA  1 
ATOM   19972 C C   . GLN C  1 405  ? 156.926 166.422 210.229 1.00 35.01  ? 405  GLN C C   1 
ATOM   19973 O O   . GLN C  1 405  ? 156.084 166.028 209.417 1.00 35.01  ? 405  GLN C O   1 
ATOM   19974 C CB  . GLN C  1 405  ? 156.939 164.519 211.823 1.00 35.01  ? 405  GLN C CB  1 
ATOM   19975 C CG  . GLN C  1 405  ? 157.711 163.521 212.652 1.00 35.01  ? 405  GLN C CG  1 
ATOM   19976 C CD  . GLN C  1 405  ? 156.849 162.376 213.120 1.00 35.01  ? 405  GLN C CD  1 
ATOM   19977 O OE1 . GLN C  1 405  ? 155.721 162.211 212.664 1.00 35.01  ? 405  GLN C OE1 1 
ATOM   19978 N NE2 . GLN C  1 405  ? 157.372 161.578 214.040 1.00 35.01  ? 405  GLN C NE2 1 
ATOM   19979 N N   . ILE C  1 406  ? 157.080 167.709 210.524 1.00 31.19  ? 406  ILE C N   1 
ATOM   19980 C CA  . ILE C  1 406  ? 156.260 168.748 209.880 1.00 31.19  ? 406  ILE C CA  1 
ATOM   19981 C C   . ILE C  1 406  ? 157.021 169.167 208.629 1.00 31.19  ? 406  ILE C C   1 
ATOM   19982 O O   . ILE C  1 406  ? 157.742 170.166 208.592 1.00 31.19  ? 406  ILE C O   1 
ATOM   19983 C CB  . ILE C  1 406  ? 155.967 169.919 210.819 1.00 31.19  ? 406  ILE C CB  1 
ATOM   19984 C CG1 . ILE C  1 406  ? 155.625 169.409 212.218 1.00 31.19  ? 406  ILE C CG1 1 
ATOM   19985 C CG2 . ILE C  1 406  ? 154.837 170.761 210.268 1.00 31.19  ? 406  ILE C CG2 1 
ATOM   19986 C CD1 . ILE C  1 406  ? 154.324 168.656 212.294 1.00 31.19  ? 406  ILE C CD1 1 
ATOM   19987 N N   . ALA C  1 407  ? 156.835 168.389 207.566 1.00 33.56  ? 407  ALA C N   1 
ATOM   19988 C CA  . ALA C  1 407  ? 157.487 168.616 206.285 1.00 33.56  ? 407  ALA C CA  1 
ATOM   19989 C C   . ALA C  1 407  ? 156.740 167.813 205.237 1.00 33.56  ? 407  ALA C C   1 
ATOM   19990 O O   . ALA C  1 407  ? 156.197 166.751 205.556 1.00 33.56  ? 407  ALA C O   1 
ATOM   19991 C CB  . ALA C  1 407  ? 158.963 168.198 206.327 1.00 33.56  ? 407  ALA C CB  1 
ATOM   19992 N N   . PRO C  1 408  ? 156.669 168.294 203.995 1.00 36.04  ? 408  PRO C N   1 
ATOM   19993 C CA  . PRO C  1 408  ? 155.981 167.524 202.951 1.00 36.04  ? 408  PRO C CA  1 
ATOM   19994 C C   . PRO C  1 408  ? 156.743 166.250 202.622 1.00 36.04  ? 408  PRO C C   1 
ATOM   19995 O O   . PRO C  1 408  ? 157.970 166.252 202.517 1.00 36.04  ? 408  PRO C O   1 
ATOM   19996 C CB  . PRO C  1 408  ? 155.949 168.488 201.761 1.00 36.04  ? 408  PRO C CB  1 
ATOM   19997 C CG  . PRO C  1 408  ? 157.049 169.446 202.019 1.00 36.04  ? 408  PRO C CG  1 
ATOM   19998 C CD  . PRO C  1 408  ? 157.107 169.609 203.503 1.00 36.04  ? 408  PRO C CD  1 
ATOM   19999 N N   . GLY C  1 409  ? 156.002 165.155 202.468 1.00 39.08  ? 409  GLY C N   1 
ATOM   20000 C CA  . GLY C  1 409  ? 156.588 163.868 202.175 1.00 39.08  ? 409  GLY C CA  1 
ATOM   20001 C C   . GLY C  1 409  ? 157.080 163.099 203.379 1.00 39.08  ? 409  GLY C C   1 
ATOM   20002 O O   . GLY C  1 409  ? 157.559 161.971 203.217 1.00 39.08  ? 409  GLY C O   1 
ATOM   20003 N N   . GLN C  1 410  ? 156.983 163.664 204.577 1.00 37.60  ? 410  GLN C N   1 
ATOM   20004 C CA  . GLN C  1 410  ? 157.429 162.972 205.772 1.00 37.60  ? 410  GLN C CA  1 
ATOM   20005 C C   . GLN C  1 410  ? 156.373 161.982 206.244 1.00 37.60  ? 410  GLN C C   1 
ATOM   20006 O O   . GLN C  1 410  ? 155.190 162.087 205.913 1.00 37.60  ? 410  GLN C O   1 
ATOM   20007 C CB  . GLN C  1 410  ? 157.736 163.966 206.890 1.00 37.60  ? 410  GLN C CB  1 
ATOM   20008 C CG  . GLN C  1 410  ? 159.149 164.499 206.872 1.00 37.60  ? 410  GLN C CG  1 
ATOM   20009 C CD  . GLN C  1 410  ? 160.170 163.451 207.240 1.00 37.60  ? 410  GLN C CD  1 
ATOM   20010 O OE1 . GLN C  1 410  ? 159.880 162.520 207.987 1.00 37.60  ? 410  GLN C OE1 1 
ATOM   20011 N NE2 . GLN C  1 410  ? 161.379 163.598 206.714 1.00 37.60  ? 410  GLN C NE2 1 
ATOM   20012 N N   . THR C  1 411  ? 156.816 161.010 207.035 1.00 38.83  ? 411  THR C N   1 
ATOM   20013 C CA  . THR C  1 411  ? 155.922 160.044 207.649 1.00 38.83  ? 411  THR C CA  1 
ATOM   20014 C C   . THR C  1 411  ? 156.295 159.877 209.114 1.00 38.83  ? 411  THR C C   1 
ATOM   20015 O O   . THR C  1 411  ? 157.394 160.232 209.545 1.00 38.83  ? 411  THR C O   1 
ATOM   20016 C CB  . THR C  1 411  ? 155.953 158.689 206.929 1.00 38.83  ? 411  THR C CB  1 
ATOM   20017 O OG1 . THR C  1 411  ? 154.803 157.923 207.306 1.00 38.83  ? 411  THR C OG1 1 
ATOM   20018 C CG2 . THR C  1 411  ? 157.206 157.910 207.286 1.00 38.83  ? 411  THR C CG2 1 
ATOM   20019 N N   . GLY C  1 412  ? 155.350 159.349 209.880 1.00 39.69  ? 412  GLY C N   1 
ATOM   20020 C CA  . GLY C  1 412  ? 155.529 159.194 211.307 1.00 39.69  ? 412  GLY C CA  1 
ATOM   20021 C C   . GLY C  1 412  ? 154.196 159.084 212.010 1.00 39.69  ? 412  GLY C C   1 
ATOM   20022 O O   . GLY C  1 412  ? 153.276 158.444 211.498 1.00 39.69  ? 412  GLY C O   1 
ATOM   20023 N N   . LYS C  1 413  ? 154.070 159.702 213.180 1.00 39.31  ? 413  LYS C N   1 
ATOM   20024 C CA  . LYS C  1 413  ? 152.809 159.704 213.909 1.00 39.31  ? 413  LYS C CA  1 
ATOM   20025 C C   . LYS C  1 413  ? 152.028 160.992 213.716 1.00 39.31  ? 413  LYS C C   1 
ATOM   20026 O O   . LYS C  1 413  ? 150.810 160.952 213.531 1.00 39.31  ? 413  LYS C O   1 
ATOM   20027 C CB  . LYS C  1 413  ? 153.060 159.480 215.401 1.00 39.31  ? 413  LYS C CB  1 
ATOM   20028 C CG  . LYS C  1 413  ? 151.800 159.349 216.230 1.00 39.31  ? 413  LYS C CG  1 
ATOM   20029 C CD  . LYS C  1 413  ? 152.135 159.047 217.677 1.00 39.31  ? 413  LYS C CD  1 
ATOM   20030 C CE  . LYS C  1 413  ? 153.115 160.061 218.238 1.00 39.31  ? 413  LYS C CE  1 
ATOM   20031 N NZ  . LYS C  1 413  ? 154.050 159.454 219.223 1.00 39.31  ? 413  LYS C NZ  1 
ATOM   20032 N N   . ILE C  1 414  ? 152.710 162.136 213.761 1.00 36.27  ? 414  ILE C N   1 
ATOM   20033 C CA  . ILE C  1 414  ? 152.053 163.410 213.499 1.00 36.27  ? 414  ILE C CA  1 
ATOM   20034 C C   . ILE C  1 414  ? 151.693 163.535 212.026 1.00 36.27  ? 414  ILE C C   1 
ATOM   20035 O O   . ILE C  1 414  ? 150.599 163.991 211.676 1.00 36.27  ? 414  ILE C O   1 
ATOM   20036 C CB  . ILE C  1 414  ? 152.951 164.566 213.965 1.00 36.27  ? 414  ILE C CB  1 
ATOM   20037 C CG1 . ILE C  1 414  ? 153.378 164.340 215.412 1.00 36.27  ? 414  ILE C CG1 1 
ATOM   20038 C CG2 . ILE C  1 414  ? 152.236 165.889 213.823 1.00 36.27  ? 414  ILE C CG2 1 
ATOM   20039 C CD1 . ILE C  1 414  ? 152.233 164.350 216.389 1.00 36.27  ? 414  ILE C CD1 1 
ATOM   20040 N N   . ALA C  1 415  ? 152.593 163.116 211.140 1.00 36.99  ? 415  ALA C N   1 
ATOM   20041 C CA  . ALA C  1 415  ? 152.381 163.289 209.711 1.00 36.99  ? 415  ALA C CA  1 
ATOM   20042 C C   . ALA C  1 415  ? 151.445 162.253 209.110 1.00 36.99  ? 415  ALA C C   1 
ATOM   20043 O O   . ALA C  1 415  ? 151.111 162.360 207.927 1.00 36.99  ? 415  ALA C O   1 
ATOM   20044 C CB  . ALA C  1 415  ? 153.719 163.252 208.973 1.00 36.99  ? 415  ALA C CB  1 
ATOM   20045 N N   . ASP C  1 416  ? 151.019 161.256 209.878 1.00 41.04  ? 416  ASP C N   1 
ATOM   20046 C CA  . ASP C  1 416  ? 150.100 160.238 209.386 1.00 41.04  ? 416  ASP C CA  1 
ATOM   20047 C C   . ASP C  1 416  ? 148.723 160.313 210.015 1.00 41.04  ? 416  ASP C C   1 
ATOM   20048 O O   . ASP C  1 416  ? 147.726 160.080 209.333 1.00 41.04  ? 416  ASP C O   1 
ATOM   20049 C CB  . ASP C  1 416  ? 150.676 158.840 209.628 1.00 41.04  ? 416  ASP C CB  1 
ATOM   20050 C CG  . ASP C  1 416  ? 151.624 158.403 208.533 1.00 41.04  ? 416  ASP C CG  1 
ATOM   20051 O OD1 . ASP C  1 416  ? 151.800 159.165 207.559 1.00 41.04  ? 416  ASP C OD1 1 
ATOM   20052 O OD2 . ASP C  1 416  ? 152.189 157.296 208.642 1.00 41.04  ? 416  ASP C OD2 1 
ATOM   20053 N N   . TYR C  1 417  ? 148.641 160.627 211.307 1.00 40.74  ? 417  TYR C N   1 
ATOM   20054 C CA  . TYR C  1 417  ? 147.374 160.615 212.019 1.00 40.74  ? 417  TYR C CA  1 
ATOM   20055 C C   . TYR C  1 417  ? 146.922 161.984 212.499 1.00 40.74  ? 417  TYR C C   1 
ATOM   20056 O O   . TYR C  1 417  ? 145.754 162.130 212.869 1.00 40.74  ? 417  TYR C O   1 
ATOM   20057 C CB  . TYR C  1 417  ? 147.451 159.678 213.234 1.00 40.74  ? 417  TYR C CB  1 
ATOM   20058 C CG  . TYR C  1 417  ? 147.840 158.250 212.922 1.00 40.74  ? 417  TYR C CG  1 
ATOM   20059 C CD1 . TYR C  1 417  ? 147.486 157.654 211.721 1.00 40.74  ? 417  TYR C CD1 1 
ATOM   20060 C CD2 . TYR C  1 417  ? 148.555 157.495 213.840 1.00 40.74  ? 417  TYR C CD2 1 
ATOM   20061 C CE1 . TYR C  1 417  ? 147.840 156.353 211.440 1.00 40.74  ? 417  TYR C CE1 1 
ATOM   20062 C CE2 . TYR C  1 417  ? 148.912 156.192 213.567 1.00 40.74  ? 417  TYR C CE2 1 
ATOM   20063 C CZ  . TYR C  1 417  ? 148.551 155.627 212.367 1.00 40.74  ? 417  TYR C CZ  1 
ATOM   20064 O OH  . TYR C  1 417  ? 148.905 154.328 212.092 1.00 40.74  ? 417  TYR C OH  1 
ATOM   20065 N N   . ASN C  1 418  ? 147.800 162.983 212.504 1.00 36.59  ? 418  ASN C N   1 
ATOM   20066 C CA  . ASN C  1 418  ? 147.477 164.270 213.103 1.00 36.59  ? 418  ASN C CA  1 
ATOM   20067 C C   . ASN C  1 418  ? 147.476 165.420 212.111 1.00 36.59  ? 418  ASN C C   1 
ATOM   20068 O O   . ASN C  1 418  ? 146.485 166.153 212.029 1.00 36.59  ? 418  ASN C O   1 
ATOM   20069 C CB  . ASN C  1 418  ? 148.457 164.560 214.244 1.00 36.59  ? 418  ASN C CB  1 
ATOM   20070 C CG  . ASN C  1 418  ? 148.282 163.615 215.405 1.00 36.59  ? 418  ASN C CG  1 
ATOM   20071 O OD1 . ASN C  1 418  ? 147.251 163.619 216.071 1.00 36.59  ? 418  ASN C OD1 1 
ATOM   20072 N ND2 . ASN C  1 418  ? 149.283 162.783 215.647 1.00 36.59  ? 418  ASN C ND2 1 
ATOM   20073 N N   . TYR C  1 419  ? 148.553 165.607 211.350 1.00 33.77  ? 419  TYR C N   1 
ATOM   20074 C CA  . TYR C  1 419  ? 148.669 166.789 210.499 1.00 33.77  ? 419  TYR C CA  1 
ATOM   20075 C C   . TYR C  1 419  ? 149.622 166.474 209.355 1.00 33.77  ? 419  TYR C C   1 
ATOM   20076 O O   . TYR C  1 419  ? 150.818 166.278 209.587 1.00 33.77  ? 419  TYR C O   1 
ATOM   20077 C CB  . TYR C  1 419  ? 149.161 167.980 211.308 1.00 33.77  ? 419  TYR C CB  1 
ATOM   20078 C CG  . TYR C  1 419  ? 149.345 169.246 210.511 1.00 33.77  ? 419  TYR C CG  1 
ATOM   20079 C CD1 . TYR C  1 419  ? 148.259 169.907 209.963 1.00 33.77  ? 419  TYR C CD1 1 
ATOM   20080 C CD2 . TYR C  1 419  ? 150.605 169.785 210.315 1.00 33.77  ? 419  TYR C CD2 1 
ATOM   20081 C CE1 . TYR C  1 419  ? 148.424 171.067 209.240 1.00 33.77  ? 419  TYR C CE1 1 
ATOM   20082 C CE2 . TYR C  1 419  ? 150.777 170.944 209.594 1.00 33.77  ? 419  TYR C CE2 1 
ATOM   20083 C CZ  . TYR C  1 419  ? 149.683 171.580 209.060 1.00 33.77  ? 419  TYR C CZ  1 
ATOM   20084 O OH  . TYR C  1 419  ? 149.850 172.735 208.339 1.00 33.77  ? 419  TYR C OH  1 
ATOM   20085 N N   . LYS C  1 420  ? 149.102 166.444 208.132 1.00 33.48  ? 420  LYS C N   1 
ATOM   20086 C CA  . LYS C  1 420  ? 149.885 166.111 206.952 1.00 33.48  ? 420  LYS C CA  1 
ATOM   20087 C C   . LYS C  1 420  ? 149.970 167.320 206.032 1.00 33.48  ? 420  LYS C C   1 
ATOM   20088 O O   . LYS C  1 420  ? 148.948 167.933 205.713 1.00 33.48  ? 420  LYS C O   1 
ATOM   20089 C CB  . LYS C  1 420  ? 149.273 164.925 206.208 1.00 33.48  ? 420  LYS C CB  1 
ATOM   20090 C CG  . LYS C  1 420  ? 149.980 164.586 204.913 1.00 33.48  ? 420  LYS C CG  1 
ATOM   20091 C CD  . LYS C  1 420  ? 149.940 163.100 204.629 1.00 33.48  ? 420  LYS C CD  1 
ATOM   20092 C CE  . LYS C  1 420  ? 150.497 162.802 203.253 1.00 33.48  ? 420  LYS C CE  1 
ATOM   20093 N NZ  . LYS C  1 420  ? 151.830 163.431 203.060 1.00 33.48  ? 420  LYS C NZ  1 
ATOM   20094 N N   . LEU C  1 421  ? 151.187 167.661 205.618 1.00 34.92  ? 421  LEU C N   1 
ATOM   20095 C CA  . LEU C  1 421  ? 151.407 168.737 204.661 1.00 34.92  ? 421  LEU C CA  1 
ATOM   20096 C C   . LEU C  1 421  ? 151.266 168.208 203.235 1.00 34.92  ? 421  LEU C C   1 
ATOM   20097 O O   . LEU C  1 421  ? 151.660 167.073 202.956 1.00 34.92  ? 421  LEU C O   1 
ATOM   20098 C CB  . LEU C  1 421  ? 152.795 169.345 204.847 1.00 34.92  ? 421  LEU C CB  1 
ATOM   20099 C CG  . LEU C  1 421  ? 153.014 170.279 206.034 1.00 34.92  ? 421  LEU C CG  1 
ATOM   20100 C CD1 . LEU C  1 421  ? 154.360 170.960 205.919 1.00 34.92  ? 421  LEU C CD1 1 
ATOM   20101 C CD2 . LEU C  1 421  ? 151.910 171.305 206.115 1.00 34.92  ? 421  LEU C CD2 1 
ATOM   20102 N N   . PRO C  1 422  ? 150.713 169.001 202.320 1.00 38.58  ? 422  PRO C N   1 
ATOM   20103 C CA  . PRO C  1 422  ? 150.604 168.553 200.929 1.00 38.58  ? 422  PRO C CA  1 
ATOM   20104 C C   . PRO C  1 422  ? 151.964 168.478 200.257 1.00 38.58  ? 422  PRO C C   1 
ATOM   20105 O O   . PRO C  1 422  ? 152.919 169.145 200.657 1.00 38.58  ? 422  PRO C O   1 
ATOM   20106 C CB  . PRO C  1 422  ? 149.725 169.626 200.281 1.00 38.58  ? 422  PRO C CB  1 
ATOM   20107 C CG  . PRO C  1 422  ? 149.946 170.829 201.107 1.00 38.58  ? 422  PRO C CG  1 
ATOM   20108 C CD  . PRO C  1 422  ? 150.141 170.342 202.509 1.00 38.58  ? 422  PRO C CD  1 
ATOM   20109 N N   . ASP C  1 423  ? 152.039 167.648 199.214 1.00 46.72  ? 423  ASP C N   1 
ATOM   20110 C CA  . ASP C  1 423  ? 153.301 167.428 198.518 1.00 46.72  ? 423  ASP C CA  1 
ATOM   20111 C C   . ASP C  1 423  ? 153.750 168.639 197.712 1.00 46.72  ? 423  ASP C C   1 
ATOM   20112 O O   . ASP C  1 423  ? 154.929 168.726 197.356 1.00 46.72  ? 423  ASP C O   1 
ATOM   20113 C CB  . ASP C  1 423  ? 153.189 166.210 197.602 1.00 46.72  ? 423  ASP C CB  1 
ATOM   20114 C CG  . ASP C  1 423  ? 153.485 164.909 198.324 1.00 46.72  ? 423  ASP C CG  1 
ATOM   20115 O OD1 . ASP C  1 423  ? 154.673 164.637 198.601 1.00 46.72  ? 423  ASP C OD1 1 
ATOM   20116 O OD2 . ASP C  1 423  ? 152.530 164.159 198.613 1.00 46.72  ? 423  ASP C OD2 1 
ATOM   20117 N N   . ASP C  1 424  ? 152.850 169.574 197.423 1.00 46.35  ? 424  ASP C N   1 
ATOM   20118 C CA  . ASP C  1 424  ? 153.169 170.786 196.679 1.00 46.35  ? 424  ASP C CA  1 
ATOM   20119 C C   . ASP C  1 424  ? 153.011 172.021 197.558 1.00 46.35  ? 424  ASP C C   1 
ATOM   20120 O O   . ASP C  1 424  ? 152.437 173.031 197.148 1.00 46.35  ? 424  ASP C O   1 
ATOM   20121 C CB  . ASP C  1 424  ? 152.305 170.902 195.427 1.00 46.35  ? 424  ASP C CB  1 
ATOM   20122 C CG  . ASP C  1 424  ? 150.828 170.724 195.715 1.00 46.35  ? 424  ASP C CG  1 
ATOM   20123 O OD1 . ASP C  1 424  ? 150.476 170.379 196.861 1.00 46.35  ? 424  ASP C OD1 1 
ATOM   20124 O OD2 . ASP C  1 424  ? 150.016 170.930 194.790 1.00 46.35  ? 424  ASP C OD2 1 
ATOM   20125 N N   . PHE C  1 425  ? 153.509 171.930 198.788 1.00 37.96  ? 425  PHE C N   1 
ATOM   20126 C CA  . PHE C  1 425  ? 153.381 173.010 199.754 1.00 37.96  ? 425  PHE C CA  1 
ATOM   20127 C C   . PHE C  1 425  ? 154.169 174.238 199.318 1.00 37.96  ? 425  PHE C C   1 
ATOM   20128 O O   . PHE C  1 425  ? 155.289 174.133 198.811 1.00 37.96  ? 425  PHE C O   1 
ATOM   20129 C CB  . PHE C  1 425  ? 153.868 172.538 201.121 1.00 37.96  ? 425  PHE C CB  1 
ATOM   20130 C CG  . PHE C  1 425  ? 153.598 173.506 202.229 1.00 37.96  ? 425  PHE C CG  1 
ATOM   20131 C CD1 . PHE C  1 425  ? 152.377 174.144 202.326 1.00 37.96  ? 425  PHE C CD1 1 
ATOM   20132 C CD2 . PHE C  1 425  ? 154.570 173.780 203.172 1.00 37.96  ? 425  PHE C CD2 1 
ATOM   20133 C CE1 . PHE C  1 425  ? 152.132 175.034 203.343 1.00 37.96  ? 425  PHE C CE1 1 
ATOM   20134 C CE2 . PHE C  1 425  ? 154.330 174.669 204.190 1.00 37.96  ? 425  PHE C CE2 1 
ATOM   20135 C CZ  . PHE C  1 425  ? 153.111 175.298 204.275 1.00 37.96  ? 425  PHE C CZ  1 
ATOM   20136 N N   . THR C  1 426  ? 153.568 175.410 199.514 1.00 38.15  ? 426  THR C N   1 
ATOM   20137 C CA  . THR C  1 426  ? 154.211 176.701 199.273 1.00 38.15  ? 426  THR C CA  1 
ATOM   20138 C C   . THR C  1 426  ? 153.974 177.532 200.526 1.00 38.15  ? 426  THR C C   1 
ATOM   20139 O O   . THR C  1 426  ? 152.947 178.201 200.654 1.00 38.15  ? 426  THR C O   1 
ATOM   20140 C CB  . THR C  1 426  ? 153.660 177.384 198.029 1.00 38.15  ? 426  THR C CB  1 
ATOM   20141 O OG1 . THR C  1 426  ? 153.758 176.494 196.911 1.00 38.15  ? 426  THR C OG1 1 
ATOM   20142 C CG2 . THR C  1 426  ? 154.440 178.652 197.729 1.00 38.15  ? 426  THR C CG2 1 
ATOM   20143 N N   . GLY C  1 427  ? 154.916 177.477 201.452 1.00 35.33  ? 427  GLY C N   1 
ATOM   20144 C CA  . GLY C  1 427  ? 154.745 178.163 202.709 1.00 35.33  ? 427  GLY C CA  1 
ATOM   20145 C C   . GLY C  1 427  ? 156.012 178.139 203.522 1.00 35.33  ? 427  GLY C C   1 
ATOM   20146 O O   . GLY C  1 427  ? 157.113 178.048 202.981 1.00 35.33  ? 427  GLY C O   1 
ATOM   20147 N N   . CYS C  1 428  ? 155.843 178.226 204.836 1.00 36.99  ? 428  CYS C N   1 
ATOM   20148 C CA  . CYS C  1 428  ? 156.960 178.164 205.765 1.00 36.99  ? 428  CYS C CA  1 
ATOM   20149 C C   . CYS C  1 428  ? 156.517 177.438 207.025 1.00 36.99  ? 428  CYS C C   1 
ATOM   20150 O O   . CYS C  1 428  ? 155.362 177.529 207.440 1.00 36.99  ? 428  CYS C O   1 
ATOM   20151 C CB  . CYS C  1 428  ? 157.493 179.562 206.117 1.00 36.99  ? 428  CYS C CB  1 
ATOM   20152 S SG  . CYS C  1 428  ? 158.292 180.454 204.749 1.00 36.99  ? 428  CYS C SG  1 
ATOM   20153 N N   . VAL C  1 429  ? 157.445 176.700 207.620 1.00 31.07  ? 429  VAL C N   1 
ATOM   20154 C CA  . VAL C  1 429  ? 157.227 175.990 208.871 1.00 31.07  ? 429  VAL C CA  1 
ATOM   20155 C C   . VAL C  1 429  ? 158.174 176.579 209.902 1.00 31.07  ? 429  VAL C C   1 
ATOM   20156 O O   . VAL C  1 429  ? 159.393 176.610 209.688 1.00 31.07  ? 429  VAL C O   1 
ATOM   20157 C CB  . VAL C  1 429  ? 157.457 174.480 208.723 1.00 31.07  ? 429  VAL C CB  1 
ATOM   20158 C CG1 . VAL C  1 429  ? 157.155 173.776 210.026 1.00 31.07  ? 429  VAL C CG1 1 
ATOM   20159 C CG2 . VAL C  1 429  ? 156.608 173.922 207.602 1.00 31.07  ? 429  VAL C CG2 1 
ATOM   20160 N N   . ILE C  1 430  ? 157.616 177.051 211.015 1.00 31.12  ? 430  ILE C N   1 
ATOM   20161 C CA  . ILE C  1 430  ? 158.369 177.652 212.105 1.00 31.12  ? 430  ILE C CA  1 
ATOM   20162 C C   . ILE C  1 430  ? 158.095 176.834 213.353 1.00 31.12  ? 430  ILE C C   1 
ATOM   20163 O O   . ILE C  1 430  ? 156.944 176.477 213.619 1.00 31.12  ? 430  ILE C O   1 
ATOM   20164 C CB  . ILE C  1 430  ? 157.965 179.119 212.329 1.00 31.12  ? 430  ILE C CB  1 
ATOM   20165 C CG1 . ILE C  1 430  ? 157.851 179.860 211.000 1.00 31.12  ? 430  ILE C CG1 1 
ATOM   20166 C CG2 . ILE C  1 430  ? 158.942 179.805 213.242 1.00 31.12  ? 430  ILE C CG2 1 
ATOM   20167 C CD1 . ILE C  1 430  ? 157.176 181.194 211.119 1.00 31.12  ? 430  ILE C CD1 1 
ATOM   20168 N N   . ALA C  1 431  ? 159.140 176.523 214.108 1.00 32.70  ? 431  ALA C N   1 
ATOM   20169 C CA  . ALA C  1 431  ? 158.945 175.804 215.355 1.00 32.70  ? 431  ALA C CA  1 
ATOM   20170 C C   . ALA C  1 431  ? 160.007 176.234 216.347 1.00 32.70  ? 431  ALA C C   1 
ATOM   20171 O O   . ALA C  1 431  ? 161.176 176.386 215.988 1.00 32.70  ? 431  ALA C O   1 
ATOM   20172 C CB  . ALA C  1 431  ? 158.995 174.290 215.153 1.00 32.70  ? 431  ALA C CB  1 
ATOM   20173 N N   . TRP C  1 432  ? 159.592 176.424 217.595 1.00 37.26  ? 432  TRP C N   1 
ATOM   20174 C CA  . TRP C  1 432  ? 160.521 176.845 218.632 1.00 37.26  ? 432  TRP C CA  1 
ATOM   20175 C C   . TRP C  1 432  ? 160.219 176.116 219.931 1.00 37.26  ? 432  TRP C C   1 
ATOM   20176 O O   . TRP C  1 432  ? 159.086 175.695 220.179 1.00 37.26  ? 432  TRP C O   1 
ATOM   20177 C CB  . TRP C  1 432  ? 160.478 178.363 218.845 1.00 37.26  ? 432  TRP C CB  1 
ATOM   20178 C CG  . TRP C  1 432  ? 159.241 178.862 219.506 1.00 37.26  ? 432  TRP C CG  1 
ATOM   20179 C CD1 . TRP C  1 432  ? 159.067 179.115 220.832 1.00 37.26  ? 432  TRP C CD1 1 
ATOM   20180 C CD2 . TRP C  1 432  ? 158.002 179.181 218.871 1.00 37.26  ? 432  TRP C CD2 1 
ATOM   20181 N NE1 . TRP C  1 432  ? 157.794 179.566 221.065 1.00 37.26  ? 432  TRP C NE1 1 
ATOM   20182 C CE2 . TRP C  1 432  ? 157.120 179.614 219.875 1.00 37.26  ? 432  TRP C CE2 1 
ATOM   20183 C CE3 . TRP C  1 432  ? 157.550 179.137 217.551 1.00 37.26  ? 432  TRP C CE3 1 
ATOM   20184 C CZ2 . TRP C  1 432  ? 155.819 180.006 219.601 1.00 37.26  ? 432  TRP C CZ2 1 
ATOM   20185 C CZ3 . TRP C  1 432  ? 156.257 179.520 217.283 1.00 37.26  ? 432  TRP C CZ3 1 
ATOM   20186 C CH2 . TRP C  1 432  ? 155.405 179.944 218.304 1.00 37.26  ? 432  TRP C CH2 1 
ATOM   20187 N N   . ASN C  1 433  ? 161.255 175.964 220.752 1.00 40.45  ? 433  ASN C N   1 
ATOM   20188 C CA  . ASN C  1 433  ? 161.105 175.326 222.051 1.00 40.45  ? 433  ASN C CA  1 
ATOM   20189 C C   . ASN C  1 433  ? 160.238 176.190 222.951 1.00 40.45  ? 433  ASN C C   1 
ATOM   20190 O O   . ASN C  1 433  ? 160.466 177.396 223.080 1.00 40.45  ? 433  ASN C O   1 
ATOM   20191 C CB  . ASN C  1 433  ? 162.474 175.102 222.691 1.00 40.45  ? 433  ASN C CB  1 
ATOM   20192 C CG  . ASN C  1 433  ? 162.437 174.098 223.831 1.00 40.45  ? 433  ASN C CG  1 
ATOM   20193 O OD1 . ASN C  1 433  ? 161.671 174.240 224.781 1.00 40.45  ? 433  ASN C OD1 1 
ATOM   20194 N ND2 . ASN C  1 433  ? 163.282 173.081 223.744 1.00 40.45  ? 433  ASN C ND2 1 
ATOM   20195 N N   . SER C  1 434  ? 159.245 175.571 223.582 1.00 41.84  ? 434  SER C N   1 
ATOM   20196 C CA  . SER C  1 434  ? 158.333 176.300 224.451 1.00 41.84  ? 434  SER C CA  1 
ATOM   20197 C C   . SER C  1 434  ? 158.244 175.653 225.823 1.00 41.84  ? 434  SER C C   1 
ATOM   20198 O O   . SER C  1 434  ? 157.160 175.560 226.401 1.00 41.84  ? 434  SER C O   1 
ATOM   20199 C CB  . SER C  1 434  ? 156.947 176.408 223.827 1.00 41.84  ? 434  SER C CB  1 
ATOM   20200 O OG  . SER C  1 434  ? 156.198 175.232 224.061 1.00 41.84  ? 434  SER C OG  1 
ATOM   20201 N N   . ASN C  1 435  ? 159.371 175.193 226.356 1.00 47.50  ? 435  ASN C N   1 
ATOM   20202 C CA  . ASN C  1 435  ? 159.413 174.827 227.762 1.00 47.50  ? 435  ASN C CA  1 
ATOM   20203 C C   . ASN C  1 435  ? 159.339 176.091 228.605 1.00 47.50  ? 435  ASN C C   1 
ATOM   20204 O O   . ASN C  1 435  ? 159.569 177.194 228.107 1.00 47.50  ? 435  ASN C O   1 
ATOM   20205 C CB  . ASN C  1 435  ? 160.678 174.040 228.082 1.00 47.50  ? 435  ASN C CB  1 
ATOM   20206 C CG  . ASN C  1 435  ? 160.453 173.004 229.159 1.00 47.50  ? 435  ASN C CG  1 
ATOM   20207 O OD1 . ASN C  1 435  ? 159.315 172.688 229.499 1.00 47.50  ? 435  ASN C OD1 1 
ATOM   20208 N ND2 . ASN C  1 435  ? 161.536 172.472 229.706 1.00 47.50  ? 435  ASN C ND2 1 
ATOM   20209 N N   . ASN C  1 436  ? 158.966 175.923 229.874 1.00 50.57  ? 436  ASN C N   1 
ATOM   20210 C CA  . ASN C  1 436  ? 158.621 176.923 230.900 1.00 50.57  ? 436  ASN C CA  1 
ATOM   20211 C C   . ASN C  1 436  ? 157.470 177.837 230.470 1.00 50.57  ? 436  ASN C C   1 
ATOM   20212 O O   . ASN C  1 436  ? 157.206 178.831 231.153 1.00 50.57  ? 436  ASN C O   1 
ATOM   20213 C CB  . ASN C  1 436  ? 159.839 177.735 231.413 1.00 50.57  ? 436  ASN C CB  1 
ATOM   20214 C CG  . ASN C  1 436  ? 160.397 178.795 230.430 1.00 50.57  ? 436  ASN C CG  1 
ATOM   20215 O OD1 . ASN C  1 436  ? 159.682 179.500 229.715 1.00 50.57  ? 436  ASN C OD1 1 
ATOM   20216 N ND2 . ASN C  1 436  ? 161.721 178.893 230.411 1.00 50.57  ? 436  ASN C ND2 1 
ATOM   20217 N N   . LEU C  1 437  ? 156.787 177.539 229.371 1.00 47.40  ? 437  LEU C N   1 
ATOM   20218 C CA  . LEU C  1 437  ? 155.560 178.200 228.955 1.00 47.40  ? 437  LEU C CA  1 
ATOM   20219 C C   . LEU C  1 437  ? 154.421 177.223 228.727 1.00 47.40  ? 437  LEU C C   1 
ATOM   20220 O O   . LEU C  1 437  ? 153.284 177.506 229.110 1.00 47.40  ? 437  LEU C O   1 
ATOM   20221 C CB  . LEU C  1 437  ? 155.802 179.005 227.671 1.00 47.40  ? 437  LEU C CB  1 
ATOM   20222 C CG  . LEU C  1 437  ? 154.690 179.962 227.245 1.00 47.40  ? 437  LEU C CG  1 
ATOM   20223 C CD1 . LEU C  1 437  ? 154.296 180.870 228.396 1.00 47.40  ? 437  LEU C CD1 1 
ATOM   20224 C CD2 . LEU C  1 437  ? 155.120 180.775 226.039 1.00 47.40  ? 437  LEU C CD2 1 
ATOM   20225 N N   . ASP C  1 438  ? 154.704 176.072 228.117 1.00 45.70  ? 438  ASP C N   1 
ATOM   20226 C CA  . ASP C  1 438  ? 153.705 175.052 227.834 1.00 45.70  ? 438  ASP C CA  1 
ATOM   20227 C C   . ASP C  1 438  ? 153.883 173.812 228.699 1.00 45.70  ? 438  ASP C C   1 
ATOM   20228 O O   . ASP C  1 438  ? 153.294 172.768 228.405 1.00 45.70  ? 438  ASP C O   1 
ATOM   20229 C CB  . ASP C  1 438  ? 153.745 174.668 226.357 1.00 45.70  ? 438  ASP C CB  1 
ATOM   20230 C CG  . ASP C  1 438  ? 152.879 175.560 225.501 1.00 45.70  ? 438  ASP C CG  1 
ATOM   20231 O OD1 . ASP C  1 438  ? 151.815 175.996 225.984 1.00 45.70  ? 438  ASP C OD1 1 
ATOM   20232 O OD2 . ASP C  1 438  ? 153.255 175.822 224.342 1.00 45.70  ? 438  ASP C OD2 1 
ATOM   20233 N N   . SER C  1 439  ? 154.686 173.899 229.754 1.00 52.50  ? 439  SER C N   1 
ATOM   20234 C CA  . SER C  1 439  ? 154.905 172.759 230.632 1.00 52.50  ? 439  SER C CA  1 
ATOM   20235 C C   . SER C  1 439  ? 155.153 173.259 232.045 1.00 52.50  ? 439  SER C C   1 
ATOM   20236 O O   . SER C  1 439  ? 155.987 174.143 232.254 1.00 52.50  ? 439  SER C O   1 
ATOM   20237 C CB  . SER C  1 439  ? 156.086 171.913 230.155 1.00 52.50  ? 439  SER C CB  1 
ATOM   20238 O OG  . SER C  1 439  ? 156.358 170.868 231.070 1.00 52.50  ? 439  SER C OG  1 
ATOM   20239 N N   . LYS C  1 440  ? 154.433 172.688 233.004 1.00 62.45  ? 440  LYS C N   1 
ATOM   20240 C CA  . LYS C  1 440  ? 154.542 173.060 234.404 1.00 62.45  ? 440  LYS C CA  1 
ATOM   20241 C C   . LYS C  1 440  ? 154.905 171.836 235.233 1.00 62.45  ? 440  LYS C C   1 
ATOM   20242 O O   . LYS C  1 440  ? 154.925 170.706 234.740 1.00 62.45  ? 440  LYS C O   1 
ATOM   20243 C CB  . LYS C  1 440  ? 153.236 173.678 234.914 1.00 62.45  ? 440  LYS C CB  1 
ATOM   20244 C CG  . LYS C  1 440  ? 152.107 172.678 235.070 1.00 62.45  ? 440  LYS C CG  1 
ATOM   20245 C CD  . LYS C  1 440  ? 150.766 173.373 235.195 1.00 62.45  ? 440  LYS C CD  1 
ATOM   20246 C CE  . LYS C  1 440  ? 149.687 172.400 235.633 1.00 62.45  ? 440  LYS C CE  1 
ATOM   20247 N NZ  . LYS C  1 440  ? 150.030 171.737 236.921 1.00 62.45  ? 440  LYS C NZ  1 
ATOM   20248 N N   . VAL C  1 441  ? 155.191 172.081 236.514 1.00 65.24  ? 441  VAL C N   1 
ATOM   20249 C CA  . VAL C  1 441  ? 155.568 171.006 237.423 1.00 65.24  ? 441  VAL C CA  1 
ATOM   20250 C C   . VAL C  1 441  ? 154.381 170.079 237.658 1.00 65.24  ? 441  VAL C C   1 
ATOM   20251 O O   . VAL C  1 441  ? 153.221 170.509 237.724 1.00 65.24  ? 441  VAL C O   1 
ATOM   20252 C CB  . VAL C  1 441  ? 156.100 171.578 238.750 1.00 65.24  ? 441  VAL C CB  1 
ATOM   20253 C CG1 . VAL C  1 441  ? 157.477 172.182 238.548 1.00 65.24  ? 441  VAL C CG1 1 
ATOM   20254 C CG2 . VAL C  1 441  ? 155.146 172.622 239.302 1.00 65.24  ? 441  VAL C CG2 1 
ATOM   20255 N N   . GLY C  1 442  ? 154.672 168.787 237.768 1.00 63.38  ? 442  GLY C N   1 
ATOM   20256 C CA  . GLY C  1 442  ? 153.644 167.786 237.935 1.00 63.38  ? 442  GLY C CA  1 
ATOM   20257 C C   . GLY C  1 442  ? 153.027 167.281 236.652 1.00 63.38  ? 442  GLY C C   1 
ATOM   20258 O O   . GLY C  1 442  ? 152.219 166.345 236.702 1.00 63.38  ? 442  GLY C O   1 
ATOM   20259 N N   . GLY C  1 443  ? 153.376 167.862 235.507 1.00 60.34  ? 443  GLY C N   1 
ATOM   20260 C CA  . GLY C  1 443  ? 152.883 167.374 234.236 1.00 60.34  ? 443  GLY C CA  1 
ATOM   20261 C C   . GLY C  1 443  ? 151.801 168.226 233.608 1.00 60.34  ? 443  GLY C C   1 
ATOM   20262 O O   . GLY C  1 443  ? 150.794 168.538 234.249 1.00 60.34  ? 443  GLY C O   1 
ATOM   20263 N N   . ASN C  1 444  ? 152.003 168.610 232.348 1.00 55.80  ? 444  ASN C N   1 
ATOM   20264 C CA  . ASN C  1 444  ? 151.006 169.357 231.584 1.00 55.80  ? 444  ASN C CA  1 
ATOM   20265 C C   . ASN C  1 444  ? 150.320 168.388 230.626 1.00 55.80  ? 444  ASN C C   1 
ATOM   20266 O O   . ASN C  1 444  ? 150.657 168.287 229.448 1.00 55.80  ? 444  ASN C O   1 
ATOM   20267 C CB  . ASN C  1 444  ? 151.659 170.520 230.846 1.00 55.80  ? 444  ASN C CB  1 
ATOM   20268 C CG  . ASN C  1 444  ? 150.664 171.593 230.449 1.00 55.80  ? 444  ASN C CG  1 
ATOM   20269 O OD1 . ASN C  1 444  ? 149.482 171.322 230.255 1.00 55.80  ? 444  ASN C OD1 1 
ATOM   20270 N ND2 . ASN C  1 444  ? 151.144 172.823 230.321 1.00 55.80  ? 444  ASN C ND2 1 
ATOM   20271 N N   . TYR C  1 445  ? 149.329 167.673 231.149 1.00 55.43  ? 445  TYR C N   1 
ATOM   20272 C CA  . TYR C  1 445  ? 148.568 166.710 230.352 1.00 55.43  ? 445  TYR C CA  1 
ATOM   20273 C C   . TYR C  1 445  ? 147.360 167.363 229.689 1.00 55.43  ? 445  TYR C C   1 
ATOM   20274 O O   . TYR C  1 445  ? 146.231 166.894 229.814 1.00 55.43  ? 445  TYR C O   1 
ATOM   20275 C CB  . TYR C  1 445  ? 148.137 165.537 231.224 1.00 55.43  ? 445  TYR C CB  1 
ATOM   20276 C CG  . TYR C  1 445  ? 149.254 164.900 232.014 1.00 55.43  ? 445  TYR C CG  1 
ATOM   20277 C CD1 . TYR C  1 445  ? 150.064 163.928 231.445 1.00 55.43  ? 445  TYR C CD1 1 
ATOM   20278 C CD2 . TYR C  1 445  ? 149.490 165.259 233.334 1.00 55.43  ? 445  TYR C CD2 1 
ATOM   20279 C CE1 . TYR C  1 445  ? 151.083 163.338 232.164 1.00 55.43  ? 445  TYR C CE1 1 
ATOM   20280 C CE2 . TYR C  1 445  ? 150.506 164.675 234.061 1.00 55.43  ? 445  TYR C CE2 1 
ATOM   20281 C CZ  . TYR C  1 445  ? 151.299 163.715 233.471 1.00 55.43  ? 445  TYR C CZ  1 
ATOM   20282 O OH  . TYR C  1 445  ? 152.313 163.130 234.192 1.00 55.43  ? 445  TYR C OH  1 
ATOM   20283 N N   . ASN C  1 446  ? 147.592 168.458 228.969 1.00 49.57  ? 446  ASN C N   1 
ATOM   20284 C CA  . ASN C  1 446  ? 146.523 169.171 228.290 1.00 49.57  ? 446  ASN C CA  1 
ATOM   20285 C C   . ASN C  1 446  ? 146.606 169.082 226.776 1.00 49.57  ? 446  ASN C C   1 
ATOM   20286 O O   . ASN C  1 446  ? 145.628 169.421 226.101 1.00 49.57  ? 446  ASN C O   1 
ATOM   20287 C CB  . ASN C  1 446  ? 146.520 170.648 228.706 1.00 49.57  ? 446  ASN C CB  1 
ATOM   20288 C CG  . ASN C  1 446  ? 145.715 170.895 229.962 1.00 49.57  ? 446  ASN C CG  1 
ATOM   20289 O OD1 . ASN C  1 446  ? 145.007 170.012 230.442 1.00 49.57  ? 446  ASN C OD1 1 
ATOM   20290 N ND2 . ASN C  1 446  ? 145.817 172.103 230.501 1.00 49.57  ? 446  ASN C ND2 1 
ATOM   20291 N N   . TYR C  1 447  ? 147.733 168.643 226.227 1.00 42.93  ? 447  TYR C N   1 
ATOM   20292 C CA  . TYR C  1 447  ? 147.911 168.525 224.788 1.00 42.93  ? 447  TYR C CA  1 
ATOM   20293 C C   . TYR C  1 447  ? 147.749 167.065 224.394 1.00 42.93  ? 447  TYR C C   1 
ATOM   20294 O O   . TYR C  1 447  ? 148.407 166.187 224.960 1.00 42.93  ? 447  TYR C O   1 
ATOM   20295 C CB  . TYR C  1 447  ? 149.278 169.058 224.365 1.00 42.93  ? 447  TYR C CB  1 
ATOM   20296 C CG  . TYR C  1 447  ? 149.462 170.523 224.672 1.00 42.93  ? 447  TYR C CG  1 
ATOM   20297 C CD1 . TYR C  1 447  ? 148.999 171.496 223.802 1.00 42.93  ? 447  TYR C CD1 1 
ATOM   20298 C CD2 . TYR C  1 447  ? 150.091 170.932 225.837 1.00 42.93  ? 447  TYR C CD2 1 
ATOM   20299 C CE1 . TYR C  1 447  ? 149.160 172.834 224.082 1.00 42.93  ? 447  TYR C CE1 1 
ATOM   20300 C CE2 . TYR C  1 447  ? 150.256 172.268 226.125 1.00 42.93  ? 447  TYR C CE2 1 
ATOM   20301 C CZ  . TYR C  1 447  ? 149.788 173.214 225.244 1.00 42.93  ? 447  TYR C CZ  1 
ATOM   20302 O OH  . TYR C  1 447  ? 149.949 174.548 225.525 1.00 42.93  ? 447  TYR C OH  1 
ATOM   20303 N N   . LEU C  1 448  ? 146.874 166.811 223.428 1.00 41.93  ? 448  LEU C N   1 
ATOM   20304 C CA  . LEU C  1 448  ? 146.507 165.465 223.022 1.00 41.93  ? 448  LEU C CA  1 
ATOM   20305 C C   . LEU C  1 448  ? 147.013 165.201 221.612 1.00 41.93  ? 448  LEU C C   1 
ATOM   20306 O O   . LEU C  1 448  ? 147.049 166.110 220.778 1.00 41.93  ? 448  LEU C O   1 
ATOM   20307 C CB  . LEU C  1 448  ? 144.988 165.284 223.064 1.00 41.93  ? 448  LEU C CB  1 
ATOM   20308 C CG  . LEU C  1 448  ? 144.284 165.443 224.412 1.00 41.93  ? 448  LEU C CG  1 
ATOM   20309 C CD1 . LEU C  1 448  ? 142.783 165.393 224.227 1.00 41.93  ? 448  LEU C CD1 1 
ATOM   20310 C CD2 . LEU C  1 448  ? 144.721 164.378 225.381 1.00 41.93  ? 448  LEU C CD2 1 
ATOM   20311 N N   . TYR C  1 449  ? 147.409 163.960 221.348 1.00 42.39  ? 449  TYR C N   1 
ATOM   20312 C CA  . TYR C  1 449  ? 147.752 163.533 220.001 1.00 42.39  ? 449  TYR C CA  1 
ATOM   20313 C C   . TYR C  1 449  ? 147.019 162.239 219.688 1.00 42.39  ? 449  TYR C C   1 
ATOM   20314 O O   . TYR C  1 449  ? 146.801 161.403 220.567 1.00 42.39  ? 449  TYR C O   1 
ATOM   20315 C CB  . TYR C  1 449  ? 149.269 163.343 219.819 1.00 42.39  ? 449  TYR C CB  1 
ATOM   20316 C CG  . TYR C  1 449  ? 149.888 162.258 220.671 1.00 42.39  ? 449  TYR C CG  1 
ATOM   20317 C CD1 . TYR C  1 449  ? 150.271 162.512 221.977 1.00 42.39  ? 449  TYR C CD1 1 
ATOM   20318 C CD2 . TYR C  1 449  ? 150.113 160.988 220.161 1.00 42.39  ? 449  TYR C CD2 1 
ATOM   20319 C CE1 . TYR C  1 449  ? 150.839 161.530 222.758 1.00 42.39  ? 449  TYR C CE1 1 
ATOM   20320 C CE2 . TYR C  1 449  ? 150.679 159.999 220.935 1.00 42.39  ? 449  TYR C CE2 1 
ATOM   20321 C CZ  . TYR C  1 449  ? 151.042 160.277 222.232 1.00 42.39  ? 449  TYR C CZ  1 
ATOM   20322 O OH  . TYR C  1 449  ? 151.612 159.299 223.012 1.00 42.39  ? 449  TYR C OH  1 
ATOM   20323 N N   . ARG C  1 450  ? 146.637 162.078 218.426 1.00 44.65  ? 450  ARG C N   1 
ATOM   20324 C CA  . ARG C  1 450  ? 145.947 160.869 217.999 1.00 44.65  ? 450  ARG C CA  1 
ATOM   20325 C C   . ARG C  1 450  ? 146.970 159.769 217.759 1.00 44.65  ? 450  ARG C C   1 
ATOM   20326 O O   . ARG C  1 450  ? 147.902 159.942 216.968 1.00 44.65  ? 450  ARG C O   1 
ATOM   20327 C CB  . ARG C  1 450  ? 145.128 161.132 216.740 1.00 44.65  ? 450  ARG C CB  1 
ATOM   20328 C CG  . ARG C  1 450  ? 144.673 159.874 216.033 1.00 44.65  ? 450  ARG C CG  1 
ATOM   20329 C CD  . ARG C  1 450  ? 143.675 160.203 214.947 1.00 44.65  ? 450  ARG C CD  1 
ATOM   20330 N NE  . ARG C  1 450  ? 142.715 161.203 215.393 1.00 44.65  ? 450  ARG C NE  1 
ATOM   20331 C CZ  . ARG C  1 450  ? 141.608 160.928 216.067 1.00 44.65  ? 450  ARG C CZ  1 
ATOM   20332 N NH1 . ARG C  1 450  ? 141.275 159.686 216.372 1.00 44.65  ? 450  ARG C NH1 1 
ATOM   20333 N NH2 . ARG C  1 450  ? 140.814 161.925 216.443 1.00 44.65  ? 450  ARG C NH2 1 
ATOM   20334 N N   . LEU C  1 451  ? 146.794 158.637 218.437 1.00 47.62  ? 451  LEU C N   1 
ATOM   20335 C CA  . LEU C  1 451  ? 147.744 157.536 218.352 1.00 47.62  ? 451  LEU C CA  1 
ATOM   20336 C C   . LEU C  1 451  ? 147.309 156.470 217.355 1.00 47.62  ? 451  LEU C C   1 
ATOM   20337 O O   . LEU C  1 451  ? 148.154 155.864 216.690 1.00 47.62  ? 451  LEU C O   1 
ATOM   20338 C CB  . LEU C  1 451  ? 147.938 156.911 219.735 1.00 47.62  ? 451  LEU C CB  1 
ATOM   20339 C CG  . LEU C  1 451  ? 148.972 155.794 219.889 1.00 47.62  ? 451  LEU C CG  1 
ATOM   20340 C CD1 . LEU C  1 451  ? 150.292 156.192 219.265 1.00 47.62  ? 451  LEU C CD1 1 
ATOM   20341 C CD2 . LEU C  1 451  ? 149.160 155.457 221.352 1.00 47.62  ? 451  LEU C CD2 1 
ATOM   20342 N N   . PHE C  1 452  ? 146.007 156.233 217.230 1.00 51.13  ? 452  PHE C N   1 
ATOM   20343 C CA  . PHE C  1 452  ? 145.475 155.202 216.353 1.00 51.13  ? 452  PHE C CA  1 
ATOM   20344 C C   . PHE C  1 452  ? 144.499 155.811 215.359 1.00 51.13  ? 452  PHE C C   1 
ATOM   20345 O O   . PHE C  1 452  ? 143.710 156.693 215.709 1.00 51.13  ? 452  PHE C O   1 
ATOM   20346 C CB  . PHE C  1 452  ? 144.767 154.109 217.150 1.00 51.13  ? 452  PHE C CB  1 
ATOM   20347 C CG  . PHE C  1 452  ? 145.619 153.470 218.203 1.00 51.13  ? 452  PHE C CG  1 
ATOM   20348 C CD1 . PHE C  1 452  ? 146.520 152.475 217.870 1.00 51.13  ? 452  PHE C CD1 1 
ATOM   20349 C CD2 . PHE C  1 452  ? 145.509 153.853 219.527 1.00 51.13  ? 452  PHE C CD2 1 
ATOM   20350 C CE1 . PHE C  1 452  ? 147.301 151.880 218.837 1.00 51.13  ? 452  PHE C CE1 1 
ATOM   20351 C CE2 . PHE C  1 452  ? 146.289 153.262 220.498 1.00 51.13  ? 452  PHE C CE2 1 
ATOM   20352 C CZ  . PHE C  1 452  ? 147.186 152.274 220.152 1.00 51.13  ? 452  PHE C CZ  1 
ATOM   20353 N N   . ARG C  1 453  ? 144.551 155.332 214.120 1.00 49.19  ? 453  ARG C N   1 
ATOM   20354 C CA  . ARG C  1 453  ? 143.585 155.731 213.110 1.00 49.19  ? 453  ARG C CA  1 
ATOM   20355 C C   . ARG C  1 453  ? 143.425 154.600 212.108 1.00 49.19  ? 453  ARG C C   1 
ATOM   20356 O O   . ARG C  1 453  ? 144.330 153.788 211.906 1.00 49.19  ? 453  ARG C O   1 
ATOM   20357 C CB  . ARG C  1 453  ? 144.003 157.020 212.398 1.00 49.19  ? 453  ARG C CB  1 
ATOM   20358 C CG  . ARG C  1 453  ? 142.840 157.885 211.957 1.00 49.19  ? 453  ARG C CG  1 
ATOM   20359 C CD  . ARG C  1 453  ? 143.327 159.118 211.229 1.00 49.19  ? 453  ARG C CD  1 
ATOM   20360 N NE  . ARG C  1 453  ? 142.233 159.842 210.596 1.00 49.19  ? 453  ARG C NE  1 
ATOM   20361 C CZ  . ARG C  1 453  ? 141.744 159.559 209.398 1.00 49.19  ? 453  ARG C CZ  1 
ATOM   20362 N NH1 . ARG C  1 453  ? 142.225 158.563 208.674 1.00 49.19  ? 453  ARG C NH1 1 
ATOM   20363 N NH2 . ARG C  1 453  ? 140.749 160.294 208.913 1.00 49.19  ? 453  ARG C NH2 1 
ATOM   20364 N N   . LYS C  1 454  ? 142.253 154.559 211.475 1.00 55.66  ? 454  LYS C N   1 
ATOM   20365 C CA  . LYS C  1 454  ? 141.964 153.505 210.513 1.00 55.66  ? 454  LYS C CA  1 
ATOM   20366 C C   . LYS C  1 454  ? 142.694 153.713 209.194 1.00 55.66  ? 454  LYS C C   1 
ATOM   20367 O O   . LYS C  1 454  ? 142.925 152.746 208.460 1.00 55.66  ? 454  LYS C O   1 
ATOM   20368 C CB  . LYS C  1 454  ? 140.459 153.419 210.267 1.00 55.66  ? 454  LYS C CB  1 
ATOM   20369 C CG  . LYS C  1 454  ? 139.708 152.633 211.323 1.00 55.66  ? 454  LYS C CG  1 
ATOM   20370 C CD  . LYS C  1 454  ? 140.126 151.174 211.314 1.00 55.66  ? 454  LYS C CD  1 
ATOM   20371 C CE  . LYS C  1 454  ? 139.303 150.358 212.293 1.00 55.66  ? 454  LYS C CE  1 
ATOM   20372 N NZ  . LYS C  1 454  ? 139.699 148.924 212.279 1.00 55.66  ? 454  LYS C NZ  1 
ATOM   20373 N N   . SER C  1 455  ? 143.060 154.951 208.876 1.00 53.23  ? 455  SER C N   1 
ATOM   20374 C CA  . SER C  1 455  ? 143.680 155.259 207.597 1.00 53.23  ? 455  SER C CA  1 
ATOM   20375 C C   . SER C  1 455  ? 144.574 156.478 207.755 1.00 53.23  ? 455  SER C C   1 
ATOM   20376 O O   . SER C  1 455  ? 144.484 157.216 208.738 1.00 53.23  ? 455  SER C O   1 
ATOM   20377 C CB  . SER C  1 455  ? 142.628 155.507 206.512 1.00 53.23  ? 455  SER C CB  1 
ATOM   20378 O OG  . SER C  1 455  ? 143.223 155.550 205.229 1.00 53.23  ? 455  SER C OG  1 
ATOM   20379 N N   . ASN C  1 456  ? 145.447 156.674 206.773 1.00 46.60  ? 456  ASN C N   1 
ATOM   20380 C CA  . ASN C  1 456  ? 146.304 157.848 206.759 1.00 46.60  ? 456  ASN C CA  1 
ATOM   20381 C C   . ASN C  1 456  ? 145.487 159.102 206.472 1.00 46.60  ? 456  ASN C C   1 
ATOM   20382 O O   . ASN C  1 456  ? 144.445 159.057 205.817 1.00 46.60  ? 456  ASN C O   1 
ATOM   20383 C CB  . ASN C  1 456  ? 147.403 157.695 205.712 1.00 46.60  ? 456  ASN C CB  1 
ATOM   20384 C CG  . ASN C  1 456  ? 148.554 156.849 206.199 1.00 46.60  ? 456  ASN C CG  1 
ATOM   20385 O OD1 . ASN C  1 456  ? 149.052 157.040 207.306 1.00 46.60  ? 456  ASN C OD1 1 
ATOM   20386 N ND2 . ASN C  1 456  ? 148.983 155.902 205.376 1.00 46.60  ? 456  ASN C ND2 1 
ATOM   20387 N N   . LEU C  1 457  ? 145.976 160.230 206.973 1.00 41.65  ? 457  LEU C N   1 
ATOM   20388 C CA  . LEU C  1 457  ? 145.293 161.499 206.786 1.00 41.65  ? 457  LEU C CA  1 
ATOM   20389 C C   . LEU C  1 457  ? 145.641 162.105 205.435 1.00 41.65  ? 457  LEU C C   1 
ATOM   20390 O O   . LEU C  1 457  ? 146.805 162.123 205.028 1.00 41.65  ? 457  LEU C O   1 
ATOM   20391 C CB  . LEU C  1 457  ? 145.676 162.474 207.897 1.00 41.65  ? 457  LEU C CB  1 
ATOM   20392 C CG  . LEU C  1 457  ? 144.752 162.570 209.105 1.00 41.65  ? 457  LEU C CG  1 
ATOM   20393 C CD1 . LEU C  1 457  ? 145.134 163.763 209.948 1.00 41.65  ? 457  LEU C CD1 1 
ATOM   20394 C CD2 . LEU C  1 457  ? 143.314 162.677 208.661 1.00 41.65  ? 457  LEU C CD2 1 
ATOM   20395 N N   . LYS C  1 458  ? 144.623 162.598 204.739 1.00 43.47  ? 458  LYS C N   1 
ATOM   20396 C CA  . LYS C  1 458  ? 144.851 163.410 203.560 1.00 43.47  ? 458  LYS C CA  1 
ATOM   20397 C C   . LYS C  1 458  ? 145.385 164.775 203.990 1.00 43.47  ? 458  LYS C C   1 
ATOM   20398 O O   . LYS C  1 458  ? 145.209 165.173 205.143 1.00 43.47  ? 458  LYS C O   1 
ATOM   20399 C CB  . LYS C  1 458  ? 143.558 163.543 202.760 1.00 43.47  ? 458  LYS C CB  1 
ATOM   20400 C CG  . LYS C  1 458  ? 143.178 162.270 202.034 1.00 43.47  ? 458  LYS C CG  1 
ATOM   20401 C CD  . LYS C  1 458  ? 142.019 162.485 201.085 1.00 43.47  ? 458  LYS C CD  1 
ATOM   20402 C CE  . LYS C  1 458  ? 141.625 161.182 200.416 1.00 43.47  ? 458  LYS C CE  1 
ATOM   20403 N NZ  . LYS C  1 458  ? 142.711 160.659 199.544 1.00 43.47  ? 458  LYS C NZ  1 
ATOM   20404 N N   . PRO C  1 459  ? 146.088 165.486 203.100 1.00 37.60  ? 459  PRO C N   1 
ATOM   20405 C CA  . PRO C  1 459  ? 146.696 166.765 203.493 1.00 37.60  ? 459  PRO C CA  1 
ATOM   20406 C C   . PRO C  1 459  ? 145.679 167.801 203.948 1.00 37.60  ? 459  PRO C C   1 
ATOM   20407 O O   . PRO C  1 459  ? 144.593 167.925 203.379 1.00 37.60  ? 459  PRO C O   1 
ATOM   20408 C CB  . PRO C  1 459  ? 147.409 167.217 202.217 1.00 37.60  ? 459  PRO C CB  1 
ATOM   20409 C CG  . PRO C  1 459  ? 147.744 165.965 201.530 1.00 37.60  ? 459  PRO C CG  1 
ATOM   20410 C CD  . PRO C  1 459  ? 146.600 165.035 201.792 1.00 37.60  ? 459  PRO C CD  1 
ATOM   20411 N N   . PHE C  1 460  ? 146.061 168.541 204.995 1.00 37.89  ? 460  PHE C N   1 
ATOM   20412 C CA  . PHE C  1 460  ? 145.273 169.635 205.573 1.00 37.89  ? 460  PHE C CA  1 
ATOM   20413 C C   . PHE C  1 460  ? 143.887 169.174 206.018 1.00 37.89  ? 460  PHE C C   1 
ATOM   20414 O O   . PHE C  1 460  ? 142.903 169.905 205.900 1.00 37.89  ? 460  PHE C O   1 
ATOM   20415 C CB  . PHE C  1 460  ? 145.169 170.812 204.603 1.00 37.89  ? 460  PHE C CB  1 
ATOM   20416 C CG  . PHE C  1 460  ? 146.422 171.625 204.507 1.00 37.89  ? 460  PHE C CG  1 
ATOM   20417 C CD1 . PHE C  1 460  ? 147.302 171.692 205.571 1.00 37.89  ? 460  PHE C CD1 1 
ATOM   20418 C CD2 . PHE C  1 460  ? 146.722 172.321 203.351 1.00 37.89  ? 460  PHE C CD2 1 
ATOM   20419 C CE1 . PHE C  1 460  ? 148.455 172.439 205.484 1.00 37.89  ? 460  PHE C CE1 1 
ATOM   20420 C CE2 . PHE C  1 460  ? 147.873 173.068 203.259 1.00 37.89  ? 460  PHE C CE2 1 
ATOM   20421 C CZ  . PHE C  1 460  ? 148.741 173.126 204.328 1.00 37.89  ? 460  PHE C CZ  1 
ATOM   20422 N N   . GLU C  1 461  ? 143.808 167.960 206.552 1.00 43.86  ? 461  GLU C N   1 
ATOM   20423 C CA  . GLU C  1 461  ? 142.554 167.386 207.016 1.00 43.86  ? 461  GLU C CA  1 
ATOM   20424 C C   . GLU C  1 461  ? 142.608 167.229 208.528 1.00 43.86  ? 461  GLU C C   1 
ATOM   20425 O O   . GLU C  1 461  ? 143.620 166.777 209.071 1.00 43.86  ? 461  GLU C O   1 
ATOM   20426 C CB  . GLU C  1 461  ? 142.287 166.037 206.342 1.00 43.86  ? 461  GLU C CB  1 
ATOM   20427 C CG  . GLU C  1 461  ? 141.140 165.246 206.940 1.00 43.86  ? 461  GLU C CG  1 
ATOM   20428 C CD  . GLU C  1 461  ? 140.943 163.905 206.267 1.00 43.86  ? 461  GLU C CD  1 
ATOM   20429 O OE1 . GLU C  1 461  ? 141.234 163.800 205.059 1.00 43.86  ? 461  GLU C OE1 1 
ATOM   20430 O OE2 . GLU C  1 461  ? 140.493 162.958 206.945 1.00 43.86  ? 461  GLU C OE2 1 
ATOM   20431 N N   . ARG C  1 462  ? 141.525 167.604 209.200 1.00 41.35  ? 462  ARG C N   1 
ATOM   20432 C CA  . ARG C  1 462  ? 141.429 167.523 210.650 1.00 41.35  ? 462  ARG C CA  1 
ATOM   20433 C C   . ARG C  1 462  ? 140.543 166.350 211.041 1.00 41.35  ? 462  ARG C C   1 
ATOM   20434 O O   . ARG C  1 462  ? 139.458 166.172 210.479 1.00 41.35  ? 462  ARG C O   1 
ATOM   20435 C CB  . ARG C  1 462  ? 140.867 168.821 211.224 1.00 41.35  ? 462  ARG C CB  1 
ATOM   20436 C CG  . ARG C  1 462  ? 141.240 169.086 212.666 1.00 41.35  ? 462  ARG C CG  1 
ATOM   20437 C CD  . ARG C  1 462  ? 140.630 170.386 213.150 1.00 41.35  ? 462  ARG C CD  1 
ATOM   20438 N NE  . ARG C  1 462  ? 141.240 171.550 212.520 1.00 41.35  ? 462  ARG C NE  1 
ATOM   20439 C CZ  . ARG C  1 462  ? 140.672 172.267 211.561 1.00 41.35  ? 462  ARG C CZ  1 
ATOM   20440 N NH1 . ARG C  1 462  ? 139.482 171.953 211.078 1.00 41.35  ? 462  ARG C NH1 1 
ATOM   20441 N NH2 . ARG C  1 462  ? 141.315 173.320 211.070 1.00 41.35  ? 462  ARG C NH2 1 
ATOM   20442 N N   . ASP C  1 463  ? 141.003 165.555 212.003 1.00 48.70  ? 463  ASP C N   1 
ATOM   20443 C CA  . ASP C  1 463  ? 140.251 164.416 212.525 1.00 48.70  ? 463  ASP C CA  1 
ATOM   20444 C C   . ASP C  1 463  ? 140.001 164.668 214.008 1.00 48.70  ? 463  ASP C C   1 
ATOM   20445 O O   . ASP C  1 463  ? 140.786 164.251 214.862 1.00 48.70  ? 463  ASP C O   1 
ATOM   20446 C CB  . ASP C  1 463  ? 140.998 163.113 212.300 1.00 48.70  ? 463  ASP C CB  1 
ATOM   20447 C CG  . ASP C  1 463  ? 140.087 161.905 212.352 1.00 48.70  ? 463  ASP C CG  1 
ATOM   20448 O OD1 . ASP C  1 463  ? 138.890 162.074 212.657 1.00 48.70  ? 463  ASP C OD1 1 
ATOM   20449 O OD2 . ASP C  1 463  ? 140.568 160.785 212.086 1.00 48.70  ? 463  ASP C OD2 1 
ATOM   20450 N N   . ILE C  1 464  ? 138.892 165.349 214.311 1.00 46.79  ? 464  ILE C N   1 
ATOM   20451 C CA  . ILE C  1 464  ? 138.562 165.701 215.686 1.00 46.79  ? 464  ILE C CA  1 
ATOM   20452 C C   . ILE C  1 464  ? 137.719 164.632 216.372 1.00 46.79  ? 464  ILE C C   1 
ATOM   20453 O O   . ILE C  1 464  ? 137.401 164.770 217.562 1.00 46.79  ? 464  ILE C O   1 
ATOM   20454 C CB  . ILE C  1 464  ? 137.870 167.083 215.698 1.00 46.79  ? 464  ILE C CB  1 
ATOM   20455 C CG1 . ILE C  1 464  ? 138.163 167.833 216.998 1.00 46.79  ? 464  ILE C CG1 1 
ATOM   20456 C CG2 . ILE C  1 464  ? 136.374 166.959 215.432 1.00 46.79  ? 464  ILE C CG2 1 
ATOM   20457 C CD1 . ILE C  1 464  ? 137.701 169.267 216.983 1.00 46.79  ? 464  ILE C CD1 1 
ATOM   20458 N N   . SER C  1 465  ? 137.377 163.554 215.669 1.00 51.61  ? 465  SER C N   1 
ATOM   20459 C CA  . SER C  1 465  ? 136.540 162.506 216.231 1.00 51.61  ? 465  SER C CA  1 
ATOM   20460 C C   . SER C  1 465  ? 137.279 161.739 217.323 1.00 51.61  ? 465  SER C C   1 
ATOM   20461 O O   . SER C  1 465  ? 138.509 161.747 217.408 1.00 51.61  ? 465  SER C O   1 
ATOM   20462 C CB  . SER C  1 465  ? 136.087 161.540 215.139 1.00 51.61  ? 465  SER C CB  1 
ATOM   20463 O OG  . SER C  1 465  ? 137.077 160.557 214.897 1.00 51.61  ? 465  SER C OG  1 
ATOM   20464 N N   . THR C  1 466  ? 136.500 161.064 218.168 1.00 56.45  ? 466  THR C N   1 
ATOM   20465 C CA  . THR C  1 466  ? 137.038 160.399 219.347 1.00 56.45  ? 466  THR C CA  1 
ATOM   20466 C C   . THR C  1 466  ? 136.434 159.011 219.542 1.00 56.45  ? 466  THR C C   1 
ATOM   20467 O O   . THR C  1 466  ? 136.395 158.498 220.667 1.00 56.45  ? 466  THR C O   1 
ATOM   20468 C CB  . THR C  1 466  ? 136.823 161.262 220.593 1.00 56.45  ? 466  THR C CB  1 
ATOM   20469 O OG1 . THR C  1 466  ? 137.414 160.626 221.730 1.00 56.45  ? 466  THR C OG1 1 
ATOM   20470 C CG2 . THR C  1 466  ? 135.337 161.522 220.841 1.00 56.45  ? 466  THR C CG2 1 
ATOM   20471 N N   . GLU C  1 467  ? 135.981 158.384 218.460 1.00 64.57  ? 467  GLU C N   1 
ATOM   20472 C CA  . GLU C  1 467  ? 135.415 157.046 218.540 1.00 64.57  ? 467  GLU C CA  1 
ATOM   20473 C C   . GLU C  1 467  ? 136.492 156.022 218.880 1.00 64.57  ? 467  GLU C C   1 
ATOM   20474 O O   . GLU C  1 467  ? 137.673 156.208 218.579 1.00 64.57  ? 467  GLU C O   1 
ATOM   20475 C CB  . GLU C  1 467  ? 134.738 156.678 217.221 1.00 64.57  ? 467  GLU C CB  1 
ATOM   20476 C CG  . GLU C  1 467  ? 133.539 155.761 217.375 1.00 64.57  ? 467  GLU C CG  1 
ATOM   20477 C CD  . GLU C  1 467  ? 132.372 156.437 218.065 1.00 64.57  ? 467  GLU C CD  1 
ATOM   20478 O OE1 . GLU C  1 467  ? 132.231 157.670 217.929 1.00 64.57  ? 467  GLU C OE1 1 
ATOM   20479 O OE2 . GLU C  1 467  ? 131.594 155.736 218.744 1.00 64.57  ? 467  GLU C OE2 1 
ATOM   20480 N N   . ILE C  1 468  ? 136.068 154.931 219.518 1.00 67.69  ? 468  ILE C N   1 
ATOM   20481 C CA  . ILE C  1 468  ? 137.006 153.920 219.993 1.00 67.69  ? 468  ILE C CA  1 
ATOM   20482 C C   . ILE C  1 468  ? 137.578 153.152 218.811 1.00 67.69  ? 468  ILE C C   1 
ATOM   20483 O O   . ILE C  1 468  ? 136.838 152.646 217.958 1.00 67.69  ? 468  ILE C O   1 
ATOM   20484 C CB  . ILE C  1 468  ? 136.319 152.975 220.988 1.00 67.69  ? 468  ILE C CB  1 
ATOM   20485 C CG1 . ILE C  1 468  ? 135.540 153.776 222.029 1.00 67.69  ? 468  ILE C CG1 1 
ATOM   20486 C CG2 . ILE C  1 468  ? 137.342 152.080 221.663 1.00 67.69  ? 468  ILE C CG2 1 
ATOM   20487 C CD1 . ILE C  1 468  ? 136.414 154.602 222.938 1.00 67.69  ? 468  ILE C CD1 1 
ATOM   20488 N N   . TYR C  1 469  ? 138.903 153.060 218.758 1.00 67.21  ? 469  TYR C N   1 
ATOM   20489 C CA  . TYR C  1 469  ? 139.597 152.354 217.691 1.00 67.21  ? 469  TYR C CA  1 
ATOM   20490 C C   . TYR C  1 469  ? 139.612 150.863 217.991 1.00 67.21  ? 469  TYR C C   1 
ATOM   20491 O O   . TYR C  1 469  ? 140.005 150.451 219.085 1.00 67.21  ? 469  TYR C O   1 
ATOM   20492 C CB  . TYR C  1 469  ? 141.026 152.876 217.548 1.00 67.21  ? 469  TYR C CB  1 
ATOM   20493 C CG  . TYR C  1 469  ? 141.860 152.157 216.512 1.00 67.21  ? 469  TYR C CG  1 
ATOM   20494 C CD1 . TYR C  1 469  ? 141.726 152.449 215.163 1.00 67.21  ? 469  TYR C CD1 1 
ATOM   20495 C CD2 . TYR C  1 469  ? 142.787 151.193 216.886 1.00 67.21  ? 469  TYR C CD2 1 
ATOM   20496 C CE1 . TYR C  1 469  ? 142.490 151.799 214.215 1.00 67.21  ? 469  TYR C CE1 1 
ATOM   20497 C CE2 . TYR C  1 469  ? 143.555 150.539 215.944 1.00 67.21  ? 469  TYR C CE2 1 
ATOM   20498 C CZ  . TYR C  1 469  ? 143.401 150.846 214.611 1.00 67.21  ? 469  TYR C CZ  1 
ATOM   20499 O OH  . TYR C  1 469  ? 144.164 150.196 213.670 1.00 67.21  ? 469  TYR C OH  1 
ATOM   20500 N N   . GLN C  1 470  ? 139.190 150.059 217.020 1.00 79.83  ? 470  GLN C N   1 
ATOM   20501 C CA  . GLN C  1 470  ? 139.206 148.609 217.158 1.00 79.83  ? 470  GLN C CA  1 
ATOM   20502 C C   . GLN C  1 470  ? 140.496 148.066 216.556 1.00 79.83  ? 470  GLN C C   1 
ATOM   20503 O O   . GLN C  1 470  ? 140.751 148.241 215.360 1.00 79.83  ? 470  GLN C O   1 
ATOM   20504 C CB  . GLN C  1 470  ? 137.989 147.986 216.477 1.00 79.83  ? 470  GLN C CB  1 
ATOM   20505 C CG  . GLN C  1 470  ? 138.103 146.487 216.270 1.00 79.83  ? 470  GLN C CG  1 
ATOM   20506 C CD  . GLN C  1 470  ? 136.943 145.917 215.483 1.00 79.83  ? 470  GLN C CD  1 
ATOM   20507 O OE1 . GLN C  1 470  ? 135.983 146.621 215.174 1.00 79.83  ? 470  GLN C OE1 1 
ATOM   20508 N NE2 . GLN C  1 470  ? 137.026 144.634 215.155 1.00 79.83  ? 470  GLN C NE2 1 
ATOM   20509 N N   . ALA C  1 471  ? 141.307 147.409 217.383 1.00 81.80  ? 471  ALA C N   1 
ATOM   20510 C CA  . ALA C  1 471  ? 142.588 146.880 216.945 1.00 81.80  ? 471  ALA C CA  1 
ATOM   20511 C C   . ALA C  1 471  ? 142.634 145.361 216.890 1.00 81.80  ? 471  ALA C C   1 
ATOM   20512 O O   . ALA C  1 471  ? 143.623 144.808 216.397 1.00 81.80  ? 471  ALA C O   1 
ATOM   20513 C CB  . ALA C  1 471  ? 143.712 147.383 217.862 1.00 81.80  ? 471  ALA C CB  1 
ATOM   20514 N N   . GLY C  1 472  ? 141.604 144.674 217.374 1.00 88.72  ? 472  GLY C N   1 
ATOM   20515 C CA  . GLY C  1 472  ? 141.595 143.226 217.353 1.00 88.72  ? 472  GLY C CA  1 
ATOM   20516 C C   . GLY C  1 472  ? 140.550 142.650 216.422 1.00 88.72  ? 472  GLY C C   1 
ATOM   20517 O O   . GLY C  1 472  ? 140.513 142.983 215.234 1.00 88.72  ? 472  GLY C O   1 
ATOM   20518 N N   . SER C  1 473  ? 139.696 141.784 216.953 1.00 95.56  ? 473  SER C N   1 
ATOM   20519 C CA  . SER C  1 473  ? 138.645 141.140 216.177 1.00 95.56  ? 473  SER C CA  1 
ATOM   20520 C C   . SER C  1 473  ? 137.246 141.556 216.598 1.00 95.56  ? 473  SER C C   1 
ATOM   20521 O O   . SER C  1 473  ? 136.419 141.874 215.740 1.00 95.56  ? 473  SER C O   1 
ATOM   20522 C CB  . SER C  1 473  ? 138.773 139.615 216.286 1.00 95.56  ? 473  SER C CB  1 
ATOM   20523 O OG  . SER C  1 473  ? 138.681 139.198 217.636 1.00 95.56  ? 473  SER C OG  1 
ATOM   20524 N N   . THR C  1 474  ? 136.958 141.558 217.896 1.00 97.88  ? 474  THR C N   1 
ATOM   20525 C CA  . THR C  1 474  ? 135.634 141.921 218.369 1.00 97.88  ? 474  THR C CA  1 
ATOM   20526 C C   . THR C  1 474  ? 135.414 143.432 218.271 1.00 97.88  ? 474  THR C C   1 
ATOM   20527 O O   . THR C  1 474  ? 136.361 144.217 218.387 1.00 97.88  ? 474  THR C O   1 
ATOM   20528 C CB  . THR C  1 474  ? 135.434 141.446 219.811 1.00 97.88  ? 474  THR C CB  1 
ATOM   20529 O OG1 . THR C  1 474  ? 134.106 141.761 220.250 1.00 97.88  ? 474  THR C OG1 1 
ATOM   20530 C CG2 . THR C  1 474  ? 136.458 142.070 220.759 1.00 97.88  ? 474  THR C CG2 1 
ATOM   20531 N N   . PRO C  1 475  ? 134.178 143.864 218.004 1.00 98.46  ? 475  PRO C N   1 
ATOM   20532 C CA  . PRO C  1 475  ? 133.886 145.307 218.030 1.00 98.46  ? 475  PRO C CA  1 
ATOM   20533 C C   . PRO C  1 475  ? 133.925 145.910 219.423 1.00 98.46  ? 475  PRO C C   1 
ATOM   20534 O O   . PRO C  1 475  ? 134.037 147.137 219.535 1.00 98.46  ? 475  PRO C O   1 
ATOM   20535 C CB  . PRO C  1 475  ? 132.478 145.397 217.425 1.00 98.46  ? 475  PRO C CB  1 
ATOM   20536 C CG  . PRO C  1 475  ? 132.283 144.109 216.691 1.00 98.46  ? 475  PRO C CG  1 
ATOM   20537 C CD  . PRO C  1 475  ? 133.058 143.084 217.452 1.00 98.46  ? 475  PRO C CD  1 
ATOM   20538 N N   . CYS C  1 476  ? 133.790 145.089 220.471 1.00 102.12 ? 476  CYS C N   1 
ATOM   20539 C CA  . CYS C  1 476  ? 133.886 145.466 221.890 1.00 102.12 ? 476  CYS C CA  1 
ATOM   20540 C C   . CYS C  1 476  ? 132.920 146.591 222.285 1.00 102.12 ? 476  CYS C C   1 
ATOM   20541 O O   . CYS C  1 476  ? 133.144 147.273 223.289 1.00 102.12 ? 476  CYS C O   1 
ATOM   20542 C CB  . CYS C  1 476  ? 135.335 145.808 222.287 1.00 102.12 ? 476  CYS C CB  1 
ATOM   20543 S SG  . CYS C  1 476  ? 135.984 147.473 221.947 1.00 102.12 ? 476  CYS C SG  1 
ATOM   20544 N N   . ASN C  1 477  ? 131.831 146.750 221.519 1.00 102.14 ? 477  ASN C N   1 
ATOM   20545 C CA  . ASN C  1 477  ? 130.706 147.666 221.740 1.00 102.14 ? 477  ASN C CA  1 
ATOM   20546 C C   . ASN C  1 477  ? 131.079 149.078 222.194 1.00 102.14 ? 477  ASN C C   1 
ATOM   20547 O O   . ASN C  1 477  ? 130.333 149.712 222.947 1.00 102.14 ? 477  ASN C O   1 
ATOM   20548 C CB  . ASN C  1 477  ? 129.686 147.020 222.704 1.00 102.14 ? 477  ASN C CB  1 
ATOM   20549 C CG  . ASN C  1 477  ? 130.238 146.752 224.109 1.00 102.14 ? 477  ASN C CG  1 
ATOM   20550 O OD1 . ASN C  1 477  ? 130.715 147.648 224.805 1.00 102.14 ? 477  ASN C OD1 1 
ATOM   20551 N ND2 . ASN C  1 477  ? 130.169 145.492 224.522 1.00 102.14 ? 477  ASN C ND2 1 
ATOM   20552 N N   . GLY C  1 478  ? 132.198 149.594 221.699 1.00 93.80  ? 478  GLY C N   1 
ATOM   20553 C CA  . GLY C  1 478  ? 132.588 150.966 221.976 1.00 93.80  ? 478  GLY C CA  1 
ATOM   20554 C C   . GLY C  1 478  ? 132.965 151.278 223.409 1.00 93.80  ? 478  GLY C C   1 
ATOM   20555 O O   . GLY C  1 478  ? 132.608 152.348 223.917 1.00 93.80  ? 478  GLY C O   1 
ATOM   20556 N N   . VAL C  1 479  ? 133.672 150.368 224.079 1.00 92.01  ? 479  VAL C N   1 
ATOM   20557 C CA  . VAL C  1 479  ? 134.245 150.628 225.393 1.00 92.01  ? 479  VAL C CA  1 
ATOM   20558 C C   . VAL C  1 479  ? 135.718 150.239 225.354 1.00 92.01  ? 479  VAL C C   1 
ATOM   20559 O O   . VAL C  1 479  ? 136.161 149.475 224.498 1.00 92.01  ? 479  VAL C O   1 
ATOM   20560 C CB  . VAL C  1 479  ? 133.519 149.875 226.530 1.00 92.01  ? 479  VAL C CB  1 
ATOM   20561 C CG1 . VAL C  1 479  ? 132.056 150.291 226.615 1.00 92.01  ? 479  VAL C CG1 1 
ATOM   20562 C CG2 . VAL C  1 479  ? 133.648 148.372 226.351 1.00 92.01  ? 479  VAL C CG2 1 
ATOM   20563 N N   . GLU C  1 480  ? 136.479 150.785 226.296 1.00 88.02  ? 480  GLU C N   1 
ATOM   20564 C CA  . GLU C  1 480  ? 137.895 150.476 226.372 1.00 88.02  ? 480  GLU C CA  1 
ATOM   20565 C C   . GLU C  1 480  ? 138.104 149.082 226.960 1.00 88.02  ? 480  GLU C C   1 
ATOM   20566 O O   . GLU C  1 480  ? 137.183 148.451 227.485 1.00 88.02  ? 480  GLU C O   1 
ATOM   20567 C CB  . GLU C  1 480  ? 138.629 151.522 227.208 1.00 88.02  ? 480  GLU C CB  1 
ATOM   20568 C CG  . GLU C  1 480  ? 138.403 152.952 226.750 1.00 88.02  ? 480  GLU C CG  1 
ATOM   20569 C CD  . GLU C  1 480  ? 138.794 153.968 227.806 1.00 88.02  ? 480  GLU C CD  1 
ATOM   20570 O OE1 . GLU C  1 480  ? 139.616 153.630 228.683 1.00 88.02  ? 480  GLU C OE1 1 
ATOM   20571 O OE2 . GLU C  1 480  ? 138.278 155.104 227.760 1.00 88.02  ? 480  GLU C OE2 1 
ATOM   20572 N N   . GLY C  1 481  ? 139.340 148.602 226.868 1.00 88.59  ? 481  GLY C N   1 
ATOM   20573 C CA  . GLY C  1 481  ? 139.671 147.293 227.393 1.00 88.59  ? 481  GLY C CA  1 
ATOM   20574 C C   . GLY C  1 481  ? 140.699 146.552 226.566 1.00 88.59  ? 481  GLY C C   1 
ATOM   20575 O O   . GLY C  1 481  ? 141.781 147.078 226.289 1.00 88.59  ? 481  GLY C O   1 
ATOM   20576 N N   . PHE C  1 482  ? 140.373 145.328 226.165 1.00 87.89  ? 482  PHE C N   1 
ATOM   20577 C CA  . PHE C  1 482  ? 141.290 144.478 225.421 1.00 87.89  ? 482  PHE C CA  1 
ATOM   20578 C C   . PHE C  1 482  ? 141.068 144.659 223.927 1.00 87.89  ? 482  PHE C C   1 
ATOM   20579 O O   . PHE C  1 482  ? 139.925 144.626 223.457 1.00 87.89  ? 482  PHE C O   1 
ATOM   20580 C CB  . PHE C  1 482  ? 141.106 143.009 225.804 1.00 87.89  ? 482  PHE C CB  1 
ATOM   20581 C CG  . PHE C  1 482  ? 142.217 142.119 225.329 1.00 87.89  ? 482  PHE C CG  1 
ATOM   20582 C CD1 . PHE C  1 482  ? 141.959 141.067 224.465 1.00 87.89  ? 482  PHE C CD1 1 
ATOM   20583 C CD2 . PHE C  1 482  ? 143.520 142.335 225.746 1.00 87.89  ? 482  PHE C CD2 1 
ATOM   20584 C CE1 . PHE C  1 482  ? 142.981 140.246 224.025 1.00 87.89  ? 482  PHE C CE1 1 
ATOM   20585 C CE2 . PHE C  1 482  ? 144.547 141.518 225.311 1.00 87.89  ? 482  PHE C CE2 1 
ATOM   20586 C CZ  . PHE C  1 482  ? 144.277 140.473 224.449 1.00 87.89  ? 482  PHE C CZ  1 
ATOM   20587 N N   . ASN C  1 483  ? 142.164 144.884 223.197 1.00 86.33  ? 483  ASN C N   1 
ATOM   20588 C CA  . ASN C  1 483  ? 142.212 144.949 221.734 1.00 86.33  ? 483  ASN C CA  1 
ATOM   20589 C C   . ASN C  1 483  ? 141.377 146.086 221.151 1.00 86.33  ? 483  ASN C C   1 
ATOM   20590 O O   . ASN C  1 483  ? 141.092 146.093 219.949 1.00 86.33  ? 483  ASN C O   1 
ATOM   20591 C CB  . ASN C  1 483  ? 141.801 143.614 221.099 1.00 86.33  ? 483  ASN C CB  1 
ATOM   20592 C CG  . ASN C  1 483  ? 142.966 142.657 220.958 1.00 86.33  ? 483  ASN C CG  1 
ATOM   20593 O OD1 . ASN C  1 483  ? 144.070 142.933 221.428 1.00 86.33  ? 483  ASN C OD1 1 
ATOM   20594 N ND2 . ASN C  1 483  ? 142.727 141.524 220.308 1.00 86.33  ? 483  ASN C ND2 1 
ATOM   20595 N N   . CYS C  1 484  ? 140.979 147.057 221.971 1.00 82.61  ? 484  CYS C N   1 
ATOM   20596 C CA  . CYS C  1 484  ? 140.354 148.273 221.469 1.00 82.61  ? 484  CYS C CA  1 
ATOM   20597 C C   . CYS C  1 484  ? 140.649 149.401 222.444 1.00 82.61  ? 484  CYS C C   1 
ATOM   20598 O O   . CYS C  1 484  ? 140.386 149.272 223.643 1.00 82.61  ? 484  CYS C O   1 
ATOM   20599 C CB  . CYS C  1 484  ? 138.844 148.094 221.257 1.00 82.61  ? 484  CYS C CB  1 
ATOM   20600 S SG  . CYS C  1 484  ? 137.896 147.433 222.638 1.00 82.61  ? 484  CYS C SG  1 
ATOM   20601 N N   . TYR C  1 485  ? 141.197 150.499 221.927 1.00 71.56  ? 485  TYR C N   1 
ATOM   20602 C CA  . TYR C  1 485  ? 141.802 151.536 222.746 1.00 71.56  ? 485  TYR C CA  1 
ATOM   20603 C C   . TYR C  1 485  ? 141.212 152.898 222.412 1.00 71.56  ? 485  TYR C C   1 
ATOM   20604 O O   . TYR C  1 485  ? 140.624 153.104 221.348 1.00 71.56  ? 485  TYR C O   1 
ATOM   20605 C CB  . TYR C  1 485  ? 143.324 151.591 222.548 1.00 71.56  ? 485  TYR C CB  1 
ATOM   20606 C CG  . TYR C  1 485  ? 143.982 150.247 222.347 1.00 71.56  ? 485  TYR C CG  1 
ATOM   20607 C CD1 . TYR C  1 485  ? 144.687 149.970 221.186 1.00 71.56  ? 485  TYR C CD1 1 
ATOM   20608 C CD2 . TYR C  1 485  ? 143.924 149.268 223.329 1.00 71.56  ? 485  TYR C CD2 1 
ATOM   20609 C CE1 . TYR C  1 485  ? 145.297 148.748 220.996 1.00 71.56  ? 485  TYR C CE1 1 
ATOM   20610 C CE2 . TYR C  1 485  ? 144.532 148.042 223.148 1.00 71.56  ? 485  TYR C CE2 1 
ATOM   20611 C CZ  . TYR C  1 485  ? 145.217 147.789 221.980 1.00 71.56  ? 485  TYR C CZ  1 
ATOM   20612 O OH  . TYR C  1 485  ? 145.825 146.570 221.796 1.00 71.56  ? 485  TYR C OH  1 
ATOM   20613 N N   . PHE C  1 486  ? 141.371 153.822 223.353 1.00 57.23  ? 486  PHE C N   1 
ATOM   20614 C CA  . PHE C  1 486  ? 141.061 155.219 223.097 1.00 57.23  ? 486  PHE C CA  1 
ATOM   20615 C C   . PHE C  1 486  ? 142.046 155.788 222.078 1.00 57.23  ? 486  PHE C C   1 
ATOM   20616 O O   . PHE C  1 486  ? 143.248 155.523 222.163 1.00 57.23  ? 486  PHE C O   1 
ATOM   20617 C CB  . PHE C  1 486  ? 141.129 156.021 224.393 1.00 57.23  ? 486  PHE C CB  1 
ATOM   20618 C CG  . PHE C  1 486  ? 140.271 157.249 224.395 1.00 57.23  ? 486  PHE C CG  1 
ATOM   20619 C CD1 . PHE C  1 486  ? 138.892 157.147 224.394 1.00 57.23  ? 486  PHE C CD1 1 
ATOM   20620 C CD2 . PHE C  1 486  ? 140.845 158.508 224.400 1.00 57.23  ? 486  PHE C CD2 1 
ATOM   20621 C CE1 . PHE C  1 486  ? 138.104 158.278 224.397 1.00 57.23  ? 486  PHE C CE1 1 
ATOM   20622 C CE2 . PHE C  1 486  ? 140.061 159.642 224.401 1.00 57.23  ? 486  PHE C CE2 1 
ATOM   20623 C CZ  . PHE C  1 486  ? 138.690 159.526 224.402 1.00 57.23  ? 486  PHE C CZ  1 
ATOM   20624 N N   . PRO C  1 487  ? 141.573 156.572 221.106 1.00 51.71  ? 487  PRO C N   1 
ATOM   20625 C CA  . PRO C  1 487  ? 142.488 157.025 220.047 1.00 51.71  ? 487  PRO C CA  1 
ATOM   20626 C C   . PRO C  1 487  ? 143.421 158.142 220.480 1.00 51.71  ? 487  PRO C C   1 
ATOM   20627 O O   . PRO C  1 487  ? 144.576 158.177 220.040 1.00 51.71  ? 487  PRO C O   1 
ATOM   20628 C CB  . PRO C  1 487  ? 141.531 157.476 218.938 1.00 51.71  ? 487  PRO C CB  1 
ATOM   20629 C CG  . PRO C  1 487  ? 140.299 157.876 219.655 1.00 51.71  ? 487  PRO C CG  1 
ATOM   20630 C CD  . PRO C  1 487  ? 140.183 156.982 220.853 1.00 51.71  ? 487  PRO C CD  1 
ATOM   20631 N N   . LEU C  1 488  ? 142.961 159.059 221.325 1.00 47.23  ? 488  LEU C N   1 
ATOM   20632 C CA  . LEU C  1 488  ? 143.774 160.190 221.748 1.00 47.23  ? 488  LEU C CA  1 
ATOM   20633 C C   . LEU C  1 488  ? 144.561 159.842 223.002 1.00 47.23  ? 488  LEU C C   1 
ATOM   20634 O O   . LEU C  1 488  ? 144.060 159.155 223.895 1.00 47.23  ? 488  LEU C O   1 
ATOM   20635 C CB  . LEU C  1 488  ? 142.898 161.415 222.011 1.00 47.23  ? 488  LEU C CB  1 
ATOM   20636 C CG  . LEU C  1 488  ? 141.907 161.813 220.920 1.00 47.23  ? 488  LEU C CG  1 
ATOM   20637 C CD1 . LEU C  1 488  ? 141.081 162.997 221.372 1.00 47.23  ? 488  LEU C CD1 1 
ATOM   20638 C CD2 . LEU C  1 488  ? 142.628 162.135 219.632 1.00 47.23  ? 488  LEU C CD2 1 
ATOM   20639 N N   . LYS C  1 489  ? 145.797 160.327 223.065 1.00 45.01  ? 489  LYS C N   1 
ATOM   20640 C CA  . LYS C  1 489  ? 146.659 160.132 224.220 1.00 45.01  ? 489  LYS C CA  1 
ATOM   20641 C C   . LYS C  1 489  ? 147.294 161.463 224.589 1.00 45.01  ? 489  LYS C C   1 
ATOM   20642 O O   . LYS C  1 489  ? 147.617 162.271 223.714 1.00 45.01  ? 489  LYS C O   1 
ATOM   20643 C CB  . LYS C  1 489  ? 147.735 159.077 223.935 1.00 45.01  ? 489  LYS C CB  1 
ATOM   20644 C CG  . LYS C  1 489  ? 148.509 158.621 225.161 1.00 45.01  ? 489  LYS C CG  1 
ATOM   20645 C CD  . LYS C  1 489  ? 148.936 157.167 225.045 1.00 45.01  ? 489  LYS C CD  1 
ATOM   20646 C CE  . LYS C  1 489  ? 147.760 156.268 224.700 1.00 45.01  ? 489  LYS C CE  1 
ATOM   20647 N NZ  . LYS C  1 489  ? 146.682 156.337 225.724 1.00 45.01  ? 489  LYS C NZ  1 
ATOM   20648 N N   . SER C  1 490  ? 147.466 161.692 225.887 1.00 45.65  ? 490  SER C N   1 
ATOM   20649 C CA  . SER C  1 490  ? 147.959 162.972 226.368 1.00 45.65  ? 490  SER C CA  1 
ATOM   20650 C C   . SER C  1 490  ? 149.479 163.004 226.388 1.00 45.65  ? 490  SER C C   1 
ATOM   20651 O O   . SER C  1 490  ? 150.134 162.005 226.697 1.00 45.65  ? 490  SER C O   1 
ATOM   20652 C CB  . SER C  1 490  ? 147.417 163.260 227.766 1.00 45.65  ? 490  SER C CB  1 
ATOM   20653 O OG  . SER C  1 490  ? 147.929 162.335 228.708 1.00 45.65  ? 490  SER C OG  1 
ATOM   20654 N N   . TYR C  1 491  ? 150.035 164.163 226.054 1.00 44.24  ? 491  TYR C N   1 
ATOM   20655 C CA  . TYR C  1 491  ? 151.467 164.372 226.167 1.00 44.24  ? 491  TYR C CA  1 
ATOM   20656 C C   . TYR C  1 491  ? 151.875 164.438 227.635 1.00 44.24  ? 491  TYR C C   1 
ATOM   20657 O O   . TYR C  1 491  ? 151.089 164.802 228.512 1.00 44.24  ? 491  TYR C O   1 
ATOM   20658 C CB  . TYR C  1 491  ? 151.880 165.656 225.454 1.00 44.24  ? 491  TYR C CB  1 
ATOM   20659 C CG  . TYR C  1 491  ? 152.212 165.475 223.993 1.00 44.24  ? 491  TYR C CG  1 
ATOM   20660 C CD1 . TYR C  1 491  ? 153.130 164.524 223.584 1.00 44.24  ? 491  TYR C CD1 1 
ATOM   20661 C CD2 . TYR C  1 491  ? 151.614 166.266 223.025 1.00 44.24  ? 491  TYR C CD2 1 
ATOM   20662 C CE1 . TYR C  1 491  ? 153.437 164.360 222.250 1.00 44.24  ? 491  TYR C CE1 1 
ATOM   20663 C CE2 . TYR C  1 491  ? 151.913 166.109 221.692 1.00 44.24  ? 491  TYR C CE2 1 
ATOM   20664 C CZ  . TYR C  1 491  ? 152.825 165.155 221.310 1.00 44.24  ? 491  TYR C CZ  1 
ATOM   20665 O OH  . TYR C  1 491  ? 153.127 164.997 219.981 1.00 44.24  ? 491  TYR C OH  1 
ATOM   20666 N N   . GLY C  1 492  ? 153.128 164.087 227.894 1.00 50.48  ? 492  GLY C N   1 
ATOM   20667 C CA  . GLY C  1 492  ? 153.629 164.007 229.251 1.00 50.48  ? 492  GLY C CA  1 
ATOM   20668 C C   . GLY C  1 492  ? 154.658 165.069 229.572 1.00 50.48  ? 492  GLY C C   1 
ATOM   20669 O O   . GLY C  1 492  ? 155.704 164.759 230.149 1.00 50.48  ? 492  GLY C O   1 
ATOM   20670 N N   . PHE C  1 493  ? 154.387 166.311 229.172 1.00 47.99  ? 493  PHE C N   1 
ATOM   20671 C CA  . PHE C  1 493  ? 155.361 167.388 229.307 1.00 47.99  ? 493  PHE C CA  1 
ATOM   20672 C C   . PHE C  1 493  ? 155.670 167.681 230.769 1.00 47.99  ? 493  PHE C C   1 
ATOM   20673 O O   . PHE C  1 493  ? 154.765 167.886 231.582 1.00 47.99  ? 493  PHE C O   1 
ATOM   20674 C CB  . PHE C  1 493  ? 154.844 168.653 228.626 1.00 47.99  ? 493  PHE C CB  1 
ATOM   20675 C CG  . PHE C  1 493  ? 154.642 168.504 227.150 1.00 47.99  ? 493  PHE C CG  1 
ATOM   20676 C CD1 . PHE C  1 493  ? 155.537 167.779 226.386 1.00 47.99  ? 493  PHE C CD1 1 
ATOM   20677 C CD2 . PHE C  1 493  ? 153.557 169.092 226.527 1.00 47.99  ? 493  PHE C CD2 1 
ATOM   20678 C CE1 . PHE C  1 493  ? 155.352 167.642 225.028 1.00 47.99  ? 493  PHE C CE1 1 
ATOM   20679 C CE2 . PHE C  1 493  ? 153.367 168.959 225.170 1.00 47.99  ? 493  PHE C CE2 1 
ATOM   20680 C CZ  . PHE C  1 493  ? 154.267 168.234 224.419 1.00 47.99  ? 493  PHE C CZ  1 
ATOM   20681 N N   . HIS C  1 494  ? 156.957 167.704 231.092 1.00 57.08  ? 494  HIS C N   1 
ATOM   20682 C CA  . HIS C  1 494  ? 157.483 167.996 232.413 1.00 57.08  ? 494  HIS C CA  1 
ATOM   20683 C C   . HIS C  1 494  ? 158.620 168.996 232.277 1.00 57.08  ? 494  HIS C C   1 
ATOM   20684 O O   . HIS C  1 494  ? 159.299 169.023 231.247 1.00 57.08  ? 494  HIS C O   1 
ATOM   20685 C CB  . HIS C  1 494  ? 157.991 166.717 233.095 1.00 57.08  ? 494  HIS C CB  1 
ATOM   20686 C CG  . HIS C  1 494  ? 156.909 165.896 233.721 1.00 57.08  ? 494  HIS C CG  1 
ATOM   20687 N ND1 . HIS C  1 494  ? 156.444 166.128 234.997 1.00 57.08  ? 494  HIS C ND1 1 
ATOM   20688 C CD2 . HIS C  1 494  ? 156.202 164.843 233.249 1.00 57.08  ? 494  HIS C CD2 1 
ATOM   20689 C CE1 . HIS C  1 494  ? 155.497 165.253 235.284 1.00 57.08  ? 494  HIS C CE1 1 
ATOM   20690 N NE2 . HIS C  1 494  ? 155.330 164.463 234.240 1.00 57.08  ? 494  HIS C NE2 1 
ATOM   20691 N N   . PRO C  1 495  ? 158.844 169.842 233.289 1.00 59.75  ? 495  PRO C N   1 
ATOM   20692 C CA  . PRO C  1 495  ? 159.955 170.803 233.198 1.00 59.75  ? 495  PRO C CA  1 
ATOM   20693 C C   . PRO C  1 495  ? 161.327 170.155 233.207 1.00 59.75  ? 495  PRO C C   1 
ATOM   20694 O O   . PRO C  1 495  ? 162.289 170.781 232.747 1.00 59.75  ? 495  PRO C O   1 
ATOM   20695 C CB  . PRO C  1 495  ? 159.751 171.693 234.430 1.00 59.75  ? 495  PRO C CB  1 
ATOM   20696 C CG  . PRO C  1 495  ? 159.019 170.830 235.388 1.00 59.75  ? 495  PRO C CG  1 
ATOM   20697 C CD  . PRO C  1 495  ? 158.103 169.989 234.553 1.00 59.75  ? 495  PRO C CD  1 
ATOM   20698 N N   . THR C  1 496  ? 161.449 168.927 233.707 1.00 61.10  ? 496  THR C N   1 
ATOM   20699 C CA  . THR C  1 496  ? 162.719 168.216 233.744 1.00 61.10  ? 496  THR C CA  1 
ATOM   20700 C C   . THR C  1 496  ? 162.847 167.193 232.624 1.00 61.10  ? 496  THR C C   1 
ATOM   20701 O O   . THR C  1 496  ? 163.752 166.354 232.664 1.00 61.10  ? 496  THR C O   1 
ATOM   20702 C CB  . THR C  1 496  ? 162.902 167.531 235.098 1.00 61.10  ? 496  THR C CB  1 
ATOM   20703 O OG1 . THR C  1 496  ? 164.135 166.803 235.102 1.00 61.10  ? 496  THR C OG1 1 
ATOM   20704 C CG2 . THR C  1 496  ? 161.754 166.572 235.365 1.00 61.10  ? 496  THR C CG2 1 
ATOM   20705 N N   . ASN C  1 497  ? 161.961 167.238 231.634 1.00 56.38  ? 497  ASN C N   1 
ATOM   20706 C CA  . ASN C  1 497  ? 162.020 166.304 230.522 1.00 56.38  ? 497  ASN C CA  1 
ATOM   20707 C C   . ASN C  1 497  ? 163.205 166.618 229.616 1.00 56.38  ? 497  ASN C C   1 
ATOM   20708 O O   . ASN C  1 497  ? 163.756 167.722 229.624 1.00 56.38  ? 497  ASN C O   1 
ATOM   20709 C CB  . ASN C  1 497  ? 160.726 166.354 229.712 1.00 56.38  ? 497  ASN C CB  1 
ATOM   20710 C CG  . ASN C  1 497  ? 159.767 165.246 230.077 1.00 56.38  ? 497  ASN C CG  1 
ATOM   20711 O OD1 . ASN C  1 497  ? 160.147 164.266 230.715 1.00 56.38  ? 497  ASN C OD1 1 
ATOM   20712 N ND2 . ASN C  1 497  ? 158.512 165.393 229.673 1.00 56.38  ? 497  ASN C ND2 1 
ATOM   20713 N N   . GLY C  1 498  ? 163.593 165.627 228.822 1.00 53.21  ? 498  GLY C N   1 
ATOM   20714 C CA  . GLY C  1 498  ? 164.615 165.836 227.821 1.00 53.21  ? 498  GLY C CA  1 
ATOM   20715 C C   . GLY C  1 498  ? 164.106 166.684 226.673 1.00 53.21  ? 498  GLY C C   1 
ATOM   20716 O O   . GLY C  1 498  ? 162.917 166.978 226.551 1.00 53.21  ? 498  GLY C O   1 
ATOM   20717 N N   . VAL C  1 499  ? 165.043 167.090 225.813 1.00 50.49  ? 499  VAL C N   1 
ATOM   20718 C CA  . VAL C  1 499  ? 164.707 167.959 224.688 1.00 50.49  ? 499  VAL C CA  1 
ATOM   20719 C C   . VAL C  1 499  ? 163.794 167.236 223.703 1.00 50.49  ? 499  VAL C C   1 
ATOM   20720 O O   . VAL C  1 499  ? 162.889 167.839 223.115 1.00 50.49  ? 499  VAL C O   1 
ATOM   20721 C CB  . VAL C  1 499  ? 165.997 168.472 224.025 1.00 50.49  ? 499  VAL C CB  1 
ATOM   20722 C CG1 . VAL C  1 499  ? 165.692 169.333 222.813 1.00 50.49  ? 499  VAL C CG1 1 
ATOM   20723 C CG2 . VAL C  1 499  ? 166.799 169.265 225.030 1.00 50.49  ? 499  VAL C CG2 1 
ATOM   20724 N N   . GLY C  1 500  ? 163.988 165.928 223.537 1.00 47.88  ? 500  GLY C N   1 
ATOM   20725 C CA  . GLY C  1 500  ? 163.083 165.146 222.716 1.00 47.88  ? 500  GLY C CA  1 
ATOM   20726 C C   . GLY C  1 500  ? 161.692 165.000 223.296 1.00 47.88  ? 500  GLY C C   1 
ATOM   20727 O O   . GLY C  1 500  ? 160.760 164.661 222.562 1.00 47.88  ? 500  GLY C O   1 
ATOM   20728 N N   . TYR C  1 501  ? 161.532 165.245 224.595 1.00 50.02  ? 501  TYR C N   1 
ATOM   20729 C CA  . TYR C  1 501  ? 160.239 165.162 225.259 1.00 50.02  ? 501  TYR C CA  1 
ATOM   20730 C C   . TYR C  1 501  ? 159.729 166.523 225.713 1.00 50.02  ? 501  TYR C C   1 
ATOM   20731 O O   . TYR C  1 501  ? 158.664 166.599 226.332 1.00 50.02  ? 501  TYR C O   1 
ATOM   20732 C CB  . TYR C  1 501  ? 160.327 164.208 226.448 1.00 50.02  ? 501  TYR C CB  1 
ATOM   20733 C CG  . TYR C  1 501  ? 160.094 162.765 226.078 1.00 50.02  ? 501  TYR C CG  1 
ATOM   20734 C CD1 . TYR C  1 501  ? 158.836 162.323 225.696 1.00 50.02  ? 501  TYR C CD1 1 
ATOM   20735 C CD2 . TYR C  1 501  ? 161.138 161.849 226.087 1.00 50.02  ? 501  TYR C CD2 1 
ATOM   20736 C CE1 . TYR C  1 501  ? 158.619 161.004 225.353 1.00 50.02  ? 501  TYR C CE1 1 
ATOM   20737 C CE2 . TYR C  1 501  ? 160.932 160.527 225.741 1.00 50.02  ? 501  TYR C CE2 1 
ATOM   20738 C CZ  . TYR C  1 501  ? 159.670 160.111 225.373 1.00 50.02  ? 501  TYR C CZ  1 
ATOM   20739 O OH  . TYR C  1 501  ? 159.454 158.797 225.028 1.00 50.02  ? 501  TYR C OH  1 
ATOM   20740 N N   . GLN C  1 502  ? 160.464 167.591 225.429 1.00 46.99  ? 502  GLN C N   1 
ATOM   20741 C CA  . GLN C  1 502  ? 160.038 168.937 225.768 1.00 46.99  ? 502  GLN C CA  1 
ATOM   20742 C C   . GLN C  1 502  ? 159.010 169.439 224.756 1.00 46.99  ? 502  GLN C C   1 
ATOM   20743 O O   . GLN C  1 502  ? 159.056 169.069 223.581 1.00 46.99  ? 502  GLN C O   1 
ATOM   20744 C CB  . GLN C  1 502  ? 161.236 169.879 225.797 1.00 46.99  ? 502  GLN C CB  1 
ATOM   20745 C CG  . GLN C  1 502  ? 161.883 170.010 227.160 1.00 46.99  ? 502  GLN C CG  1 
ATOM   20746 C CD  . GLN C  1 502  ? 163.050 170.968 227.153 1.00 46.99  ? 502  GLN C CD  1 
ATOM   20747 O OE1 . GLN C  1 502  ? 163.308 171.641 226.157 1.00 46.99  ? 502  GLN C OE1 1 
ATOM   20748 N NE2 . GLN C  1 502  ? 163.775 171.027 228.263 1.00 46.99  ? 502  GLN C NE2 1 
ATOM   20749 N N   . PRO C  1 503  ? 158.068 170.279 225.188 1.00 43.70  ? 503  PRO C N   1 
ATOM   20750 C CA  . PRO C  1 503  ? 157.048 170.788 224.259 1.00 43.70  ? 503  PRO C CA  1 
ATOM   20751 C C   . PRO C  1 503  ? 157.636 171.805 223.295 1.00 43.70  ? 503  PRO C C   1 
ATOM   20752 O O   . PRO C  1 503  ? 158.399 172.687 223.690 1.00 43.70  ? 503  PRO C O   1 
ATOM   20753 C CB  . PRO C  1 503  ? 156.010 171.427 225.187 1.00 43.70  ? 503  PRO C CB  1 
ATOM   20754 C CG  . PRO C  1 503  ? 156.756 171.754 226.416 1.00 43.70  ? 503  PRO C CG  1 
ATOM   20755 C CD  . PRO C  1 503  ? 157.811 170.708 226.572 1.00 43.70  ? 503  PRO C CD  1 
ATOM   20756 N N   . TYR C  1 504  ? 157.273 171.677 222.025 1.00 39.68  ? 504  TYR C N   1 
ATOM   20757 C CA  . TYR C  1 504  ? 157.627 172.641 220.998 1.00 39.68  ? 504  TYR C CA  1 
ATOM   20758 C C   . TYR C  1 504  ? 156.358 173.240 220.417 1.00 39.68  ? 504  TYR C C   1 
ATOM   20759 O O   . TYR C  1 504  ? 155.314 172.588 220.374 1.00 39.68  ? 504  TYR C O   1 
ATOM   20760 C CB  . TYR C  1 504  ? 158.444 171.991 219.882 1.00 39.68  ? 504  TYR C CB  1 
ATOM   20761 C CG  . TYR C  1 504  ? 159.929 171.956 220.135 1.00 39.68  ? 504  TYR C CG  1 
ATOM   20762 C CD1 . TYR C  1 504  ? 160.450 171.280 221.227 1.00 39.68  ? 504  TYR C CD1 1 
ATOM   20763 C CD2 . TYR C  1 504  ? 160.811 172.599 219.280 1.00 39.68  ? 504  TYR C CD2 1 
ATOM   20764 C CE1 . TYR C  1 504  ? 161.806 171.243 221.460 1.00 39.68  ? 504  TYR C CE1 1 
ATOM   20765 C CE2 . TYR C  1 504  ? 162.168 172.571 219.507 1.00 39.68  ? 504  TYR C CE2 1 
ATOM   20766 C CZ  . TYR C  1 504  ? 162.660 171.891 220.598 1.00 39.68  ? 504  TYR C CZ  1 
ATOM   20767 O OH  . TYR C  1 504  ? 164.015 171.858 220.829 1.00 39.68  ? 504  TYR C OH  1 
ATOM   20768 N N   . ARG C  1 505  ? 156.449 174.485 219.970 1.00 38.35  ? 505  ARG C N   1 
ATOM   20769 C CA  . ARG C  1 505  ? 155.331 175.174 219.346 1.00 38.35  ? 505  ARG C CA  1 
ATOM   20770 C C   . ARG C  1 505  ? 155.613 175.330 217.862 1.00 38.35  ? 505  ARG C C   1 
ATOM   20771 O O   . ARG C  1 505  ? 156.703 175.772 217.479 1.00 38.35  ? 505  ARG C O   1 
ATOM   20772 C CB  . ARG C  1 505  ? 155.097 176.537 219.991 1.00 38.35  ? 505  ARG C CB  1 
ATOM   20773 C CG  . ARG C  1 505  ? 154.330 176.468 221.288 1.00 38.35  ? 505  ARG C CG  1 
ATOM   20774 C CD  . ARG C  1 505  ? 154.128 177.845 221.882 1.00 38.35  ? 505  ARG C CD  1 
ATOM   20775 N NE  . ARG C  1 505  ? 153.184 177.826 222.991 1.00 38.35  ? 505  ARG C NE  1 
ATOM   20776 C CZ  . ARG C  1 505  ? 152.680 178.911 223.559 1.00 38.35  ? 505  ARG C CZ  1 
ATOM   20777 N NH1 . ARG C  1 505  ? 153.009 180.122 223.145 1.00 38.35  ? 505  ARG C NH1 1 
ATOM   20778 N NH2 . ARG C  1 505  ? 151.825 178.777 224.567 1.00 38.35  ? 505  ARG C NH2 1 
ATOM   20779 N N   . VAL C  1 506  ? 154.638 174.956 217.033 1.00 30.80  ? 506  VAL C N   1 
ATOM   20780 C CA  . VAL C  1 506  ? 154.786 174.936 215.584 1.00 30.80  ? 506  VAL C CA  1 
ATOM   20781 C C   . VAL C  1 506  ? 153.714 175.823 214.971 1.00 30.80  ? 506  VAL C C   1 
ATOM   20782 O O   . VAL C  1 506  ? 152.528 175.690 215.297 1.00 30.80  ? 506  VAL C O   1 
ATOM   20783 C CB  . VAL C  1 506  ? 154.688 173.506 215.023 1.00 30.80  ? 506  VAL C CB  1 
ATOM   20784 C CG1 . VAL C  1 506  ? 154.887 173.509 213.522 1.00 30.80  ? 506  VAL C CG1 1 
ATOM   20785 C CG2 . VAL C  1 506  ? 155.704 172.598 215.686 1.00 30.80  ? 506  VAL C CG2 1 
ATOM   20786 N N   . VAL C  1 507  ? 154.139 176.727 214.092 1.00 31.28  ? 507  VAL C N   1 
ATOM   20787 C CA  . VAL C  1 507  ? 153.258 177.566 213.291 1.00 31.28  ? 507  VAL C CA  1 
ATOM   20788 C C   . VAL C  1 507  ? 153.612 177.351 211.827 1.00 31.28  ? 507  VAL C C   1 
ATOM   20789 O O   . VAL C  1 507  ? 154.772 177.511 211.431 1.00 31.28  ? 507  VAL C O   1 
ATOM   20790 C CB  . VAL C  1 507  ? 153.387 179.052 213.670 1.00 31.28  ? 507  VAL C CB  1 
ATOM   20791 C CG1 . VAL C  1 507  ? 152.659 179.921 212.669 1.00 31.28  ? 507  VAL C CG1 1 
ATOM   20792 C CG2 . VAL C  1 507  ? 152.859 179.290 215.067 1.00 31.28  ? 507  VAL C CG2 1 
ATOM   20793 N N   . VAL C  1 508  ? 152.617 176.994 211.027 1.00 30.80  ? 508  VAL C N   1 
ATOM   20794 C CA  . VAL C  1 508  ? 152.791 176.731 209.605 1.00 30.80  ? 508  VAL C CA  1 
ATOM   20795 C C   . VAL C  1 508  ? 152.051 177.812 208.832 1.00 30.80  ? 508  VAL C C   1 
ATOM   20796 O O   . VAL C  1 508  ? 150.823 177.918 208.923 1.00 30.80  ? 508  VAL C O   1 
ATOM   20797 C CB  . VAL C  1 508  ? 152.278 175.334 209.228 1.00 30.80  ? 508  VAL C CB  1 
ATOM   20798 C CG1 . VAL C  1 508  ? 152.265 175.164 207.730 1.00 30.80  ? 508  VAL C CG1 1 
ATOM   20799 C CG2 . VAL C  1 508  ? 153.129 174.267 209.880 1.00 30.80  ? 508  VAL C CG2 1 
ATOM   20800 N N   . LEU C  1 509  ? 152.790 178.614 208.076 1.00 32.91  ? 509  LEU C N   1 
ATOM   20801 C CA  . LEU C  1 509  ? 152.217 179.674 207.262 1.00 32.91  ? 509  LEU C CA  1 
ATOM   20802 C C   . LEU C  1 509  ? 152.070 179.187 205.830 1.00 32.91  ? 509  LEU C C   1 
ATOM   20803 O O   . LEU C  1 509  ? 153.004 178.605 205.271 1.00 32.91  ? 509  LEU C O   1 
ATOM   20804 C CB  . LEU C  1 509  ? 153.086 180.929 207.304 1.00 32.91  ? 509  LEU C CB  1 
ATOM   20805 C CG  . LEU C  1 509  ? 153.499 181.422 208.688 1.00 32.91  ? 509  LEU C CG  1 
ATOM   20806 C CD1 . LEU C  1 509  ? 154.705 182.319 208.568 1.00 32.91  ? 509  LEU C CD1 1 
ATOM   20807 C CD2 . LEU C  1 509  ? 152.359 182.155 209.361 1.00 32.91  ? 509  LEU C CD2 1 
ATOM   20808 N N   . SER C  1 510  ? 150.900 179.424 205.247 1.00 37.45  ? 510  SER C N   1 
ATOM   20809 C CA  . SER C  1 510  ? 150.588 179.016 203.885 1.00 37.45  ? 510  SER C CA  1 
ATOM   20810 C C   . SER C  1 510  ? 150.347 180.253 203.036 1.00 37.45  ? 510  SER C C   1 
ATOM   20811 O O   . SER C  1 510  ? 149.536 181.112 203.401 1.00 37.45  ? 510  SER C O   1 
ATOM   20812 C CB  . SER C  1 510  ? 149.363 178.102 203.850 1.00 37.45  ? 510  SER C CB  1 
ATOM   20813 O OG  . SER C  1 510  ? 149.494 177.043 204.779 1.00 37.45  ? 510  SER C OG  1 
ATOM   20814 N N   . PHE C  1 511  ? 151.044 180.330 201.904 1.00 40.39  ? 511  PHE C N   1 
ATOM   20815 C CA  . PHE C  1 511  ? 151.011 181.472 201.006 1.00 40.39  ? 511  PHE C CA  1 
ATOM   20816 C C   . PHE C  1 511  ? 150.334 181.052 199.707 1.00 40.39  ? 511  PHE C C   1 
ATOM   20817 O O   . PHE C  1 511  ? 150.286 179.866 199.376 1.00 40.39  ? 511  PHE C O   1 
ATOM   20818 C CB  . PHE C  1 511  ? 152.427 181.968 200.699 1.00 40.39  ? 511  PHE C CB  1 
ATOM   20819 C CG  . PHE C  1 511  ? 153.208 182.387 201.913 1.00 40.39  ? 511  PHE C CG  1 
ATOM   20820 C CD1 . PHE C  1 511  ? 152.971 183.586 202.539 1.00 40.39  ? 511  PHE C CD1 1 
ATOM   20821 C CD2 . PHE C  1 511  ? 154.231 181.594 202.386 1.00 40.39  ? 511  PHE C CD2 1 
ATOM   20822 C CE1 . PHE C  1 511  ? 153.701 183.963 203.649 1.00 40.39  ? 511  PHE C CE1 1 
ATOM   20823 C CE2 . PHE C  1 511  ? 154.969 181.965 203.487 1.00 40.39  ? 511  PHE C CE2 1 
ATOM   20824 C CZ  . PHE C  1 511  ? 154.704 183.152 204.118 1.00 40.39  ? 511  PHE C CZ  1 
ATOM   20825 N N   . GLU C  1 512  ? 149.813 182.023 198.958 1.00 48.88  ? 512  GLU C N   1 
ATOM   20826 C CA  . GLU C  1 512  ? 149.214 181.667 197.672 1.00 48.88  ? 512  GLU C CA  1 
ATOM   20827 C C   . GLU C  1 512  ? 149.848 182.333 196.460 1.00 48.88  ? 512  GLU C C   1 
ATOM   20828 O O   . GLU C  1 512  ? 150.101 181.640 195.469 1.00 48.88  ? 512  GLU C O   1 
ATOM   20829 C CB  . GLU C  1 512  ? 147.706 181.939 197.670 1.00 48.88  ? 512  GLU C CB  1 
ATOM   20830 C CG  . GLU C  1 512  ? 146.914 180.844 198.365 1.00 48.88  ? 512  GLU C CG  1 
ATOM   20831 C CD  . GLU C  1 512  ? 145.425 180.946 198.114 1.00 48.88  ? 512  GLU C CD  1 
ATOM   20832 O OE1 . GLU C  1 512  ? 144.991 181.940 197.497 1.00 48.88  ? 512  GLU C OE1 1 
ATOM   20833 O OE2 . GLU C  1 512  ? 144.686 180.030 198.532 1.00 48.88  ? 512  GLU C OE2 1 
ATOM   20834 N N   . LEU C  1 513  ? 150.082 183.650 196.497 1.00 48.14  ? 513  LEU C N   1 
ATOM   20835 C CA  . LEU C  1 513  ? 150.725 184.407 195.411 1.00 48.14  ? 513  LEU C CA  1 
ATOM   20836 C C   . LEU C  1 513  ? 149.941 184.303 194.098 1.00 48.14  ? 513  LEU C C   1 
ATOM   20837 O O   . LEU C  1 513  ? 150.432 183.802 193.086 1.00 48.14  ? 513  LEU C O   1 
ATOM   20838 C CB  . LEU C  1 513  ? 152.178 183.959 195.214 1.00 48.14  ? 513  LEU C CB  1 
ATOM   20839 C CG  . LEU C  1 513  ? 153.135 184.248 196.359 1.00 48.14  ? 513  LEU C CG  1 
ATOM   20840 C CD1 . LEU C  1 513  ? 154.478 183.626 196.085 1.00 48.14  ? 513  LEU C CD1 1 
ATOM   20841 C CD2 . LEU C  1 513  ? 153.282 185.732 196.470 1.00 48.14  ? 513  LEU C CD2 1 
ATOM   20842 N N   . LEU C  1 514  ? 148.707 184.796 194.131 1.00 52.43  ? 514  LEU C N   1 
ATOM   20843 C CA  . LEU C  1 514  ? 147.815 184.739 192.985 1.00 52.43  ? 514  LEU C CA  1 
ATOM   20844 C C   . LEU C  1 514  ? 147.772 186.084 192.266 1.00 52.43  ? 514  LEU C C   1 
ATOM   20845 O O   . LEU C  1 514  ? 148.508 187.019 192.586 1.00 52.43  ? 514  LEU C O   1 
ATOM   20846 C CB  . LEU C  1 514  ? 146.411 184.318 193.419 1.00 52.43  ? 514  LEU C CB  1 
ATOM   20847 C CG  . LEU C  1 514  ? 146.246 182.916 193.999 1.00 52.43  ? 514  LEU C CG  1 
ATOM   20848 C CD1 . LEU C  1 514  ? 144.781 182.639 194.251 1.00 52.43  ? 514  LEU C CD1 1 
ATOM   20849 C CD2 . LEU C  1 514  ? 146.834 181.875 193.066 1.00 52.43  ? 514  LEU C CD2 1 
ATOM   20850 N N   . ASN C  1 515  ? 146.891 186.173 191.270 1.00 53.09  ? 515  ASN C N   1 
ATOM   20851 C CA  . ASN C  1 515  ? 146.620 187.429 190.570 1.00 53.09  ? 515  ASN C CA  1 
ATOM   20852 C C   . ASN C  1 515  ? 145.437 188.145 191.221 1.00 53.09  ? 515  ASN C C   1 
ATOM   20853 O O   . ASN C  1 515  ? 144.421 188.448 190.600 1.00 53.09  ? 515  ASN C O   1 
ATOM   20854 C CB  . ASN C  1 515  ? 146.371 187.165 189.090 1.00 53.09  ? 515  ASN C CB  1 
ATOM   20855 C CG  . ASN C  1 515  ? 146.520 188.412 188.240 1.00 53.09  ? 515  ASN C CG  1 
ATOM   20856 O OD1 . ASN C  1 515  ? 146.705 189.512 188.756 1.00 53.09  ? 515  ASN C OD1 1 
ATOM   20857 N ND2 . ASN C  1 515  ? 146.450 188.242 186.926 1.00 53.09  ? 515  ASN C ND2 1 
ATOM   20858 N N   . ALA C  1 516  ? 145.603 188.415 192.506 1.00 53.19  ? 516  ALA C N   1 
ATOM   20859 C CA  . ALA C  1 516  ? 144.611 189.027 193.371 1.00 53.19  ? 516  ALA C CA  1 
ATOM   20860 C C   . ALA C  1 516  ? 145.252 190.233 194.034 1.00 53.19  ? 516  ALA C C   1 
ATOM   20861 O O   . ALA C  1 516  ? 146.482 190.348 194.052 1.00 53.19  ? 516  ALA C O   1 
ATOM   20862 C CB  . ALA C  1 516  ? 144.121 188.027 194.431 1.00 53.19  ? 516  ALA C CB  1 
ATOM   20863 N N   . PRO C  1 517  ? 144.451 191.179 194.539 1.00 53.84  ? 517  PRO C N   1 
ATOM   20864 C CA  . PRO C  1 517  ? 145.030 192.306 195.281 1.00 53.84  ? 517  PRO C CA  1 
ATOM   20865 C C   . PRO C  1 517  ? 145.820 191.837 196.492 1.00 53.84  ? 517  PRO C C   1 
ATOM   20866 O O   . PRO C  1 517  ? 145.436 190.889 197.179 1.00 53.84  ? 517  PRO C O   1 
ATOM   20867 C CB  . PRO C  1 517  ? 143.803 193.123 195.696 1.00 53.84  ? 517  PRO C CB  1 
ATOM   20868 C CG  . PRO C  1 517  ? 142.800 192.828 194.663 1.00 53.84  ? 517  PRO C CG  1 
ATOM   20869 C CD  . PRO C  1 517  ? 143.025 191.405 194.241 1.00 53.84  ? 517  PRO C CD  1 
ATOM   20870 N N   . ALA C  1 518  ? 146.945 192.507 196.734 1.00 51.54  ? 518  ALA C N   1 
ATOM   20871 C CA  . ALA C  1 518  ? 147.853 192.097 197.794 1.00 51.54  ? 518  ALA C CA  1 
ATOM   20872 C C   . ALA C  1 518  ? 147.222 192.344 199.154 1.00 51.54  ? 518  ALA C C   1 
ATOM   20873 O O   . ALA C  1 518  ? 146.684 193.423 199.418 1.00 51.54  ? 518  ALA C O   1 
ATOM   20874 C CB  . ALA C  1 518  ? 149.176 192.848 197.680 1.00 51.54  ? 518  ALA C CB  1 
ATOM   20875 N N   . THR C  1 519  ? 147.284 191.336 200.015 1.00 51.34  ? 519  THR C N   1 
ATOM   20876 C CA  . THR C  1 519  ? 146.673 191.399 201.333 1.00 51.34  ? 519  THR C CA  1 
ATOM   20877 C C   . THR C  1 519  ? 147.695 191.631 202.434 1.00 51.34  ? 519  THR C C   1 
ATOM   20878 O O   . THR C  1 519  ? 147.466 192.451 203.326 1.00 51.34  ? 519  THR C O   1 
ATOM   20879 C CB  . THR C  1 519  ? 145.901 190.107 201.602 1.00 51.34  ? 519  THR C CB  1 
ATOM   20880 O OG1 . THR C  1 519  ? 144.954 189.896 200.549 1.00 51.34  ? 519  THR C OG1 1 
ATOM   20881 C CG2 . THR C  1 519  ? 145.146 190.202 202.893 1.00 51.34  ? 519  THR C CG2 1 
ATOM   20882 N N   . VAL C  1 520  ? 148.830 190.946 202.374 1.00 47.93  ? 520  VAL C N   1 
ATOM   20883 C CA  . VAL C  1 520  ? 149.923 191.135 203.317 1.00 47.93  ? 520  VAL C CA  1 
ATOM   20884 C C   . VAL C  1 520  ? 151.193 191.424 202.524 1.00 47.93  ? 520  VAL C C   1 
ATOM   20885 O O   . VAL C  1 520  ? 151.406 190.862 201.444 1.00 47.93  ? 520  VAL C O   1 
ATOM   20886 C CB  . VAL C  1 520  ? 150.075 189.912 204.250 1.00 47.93  ? 520  VAL C CB  1 
ATOM   20887 C CG1 . VAL C  1 520  ? 150.379 188.678 203.468 1.00 47.93  ? 520  VAL C CG1 1 
ATOM   20888 C CG2 . VAL C  1 520  ? 151.157 190.139 205.278 1.00 47.93  ? 520  VAL C CG2 1 
ATOM   20889 N N   . CYS C  1 521  ? 152.002 192.350 203.025 1.00 53.72  ? 521  CYS C N   1 
ATOM   20890 C CA  . CYS C  1 521  ? 153.196 192.804 202.334 1.00 53.72  ? 521  CYS C CA  1 
ATOM   20891 C C   . CYS C  1 521  ? 154.414 192.638 203.231 1.00 53.72  ? 521  CYS C C   1 
ATOM   20892 O O   . CYS C  1 521  ? 154.304 192.411 204.437 1.00 53.72  ? 521  CYS C O   1 
ATOM   20893 C CB  . CYS C  1 521  ? 153.057 194.269 201.909 1.00 53.72  ? 521  CYS C CB  1 
ATOM   20894 S SG  . CYS C  1 521  ? 151.490 194.655 201.114 1.00 53.72  ? 521  CYS C SG  1 
ATOM   20895 N N   . GLY C  1 522  ? 155.589 192.747 202.622 1.00 53.85  ? 522  GLY C N   1 
ATOM   20896 C CA  . GLY C  1 522  ? 156.813 192.812 203.378 1.00 53.85  ? 522  GLY C CA  1 
ATOM   20897 C C   . GLY C  1 522  ? 157.031 194.190 203.959 1.00 53.85  ? 522  GLY C C   1 
ATOM   20898 O O   . GLY C  1 522  ? 156.273 195.136 203.715 1.00 53.85  ? 522  GLY C O   1 
ATOM   20899 N N   . PRO C  1 523  ? 158.095 194.324 204.751 1.00 53.58  ? 523  PRO C N   1 
ATOM   20900 C CA  . PRO C  1 523  ? 158.400 195.612 205.379 1.00 53.58  ? 523  PRO C CA  1 
ATOM   20901 C C   . PRO C  1 523  ? 159.132 196.602 204.485 1.00 53.58  ? 523  PRO C C   1 
ATOM   20902 O O   . PRO C  1 523  ? 159.675 197.581 205.004 1.00 53.58  ? 523  PRO C O   1 
ATOM   20903 C CB  . PRO C  1 523  ? 159.280 195.202 206.567 1.00 53.58  ? 523  PRO C CB  1 
ATOM   20904 C CG  . PRO C  1 523  ? 159.965 193.975 206.109 1.00 53.58  ? 523  PRO C CG  1 
ATOM   20905 C CD  . PRO C  1 523  ? 159.024 193.264 205.178 1.00 53.58  ? 523  PRO C CD  1 
ATOM   20906 N N   . LYS C  1 524  ? 159.176 196.380 203.173 1.00 55.41  ? 524  LYS C N   1 
ATOM   20907 C CA  . LYS C  1 524  ? 159.828 197.324 202.276 1.00 55.41  ? 524  LYS C CA  1 
ATOM   20908 C C   . LYS C  1 524  ? 159.029 198.616 202.169 1.00 55.41  ? 524  LYS C C   1 
ATOM   20909 O O   . LYS C  1 524  ? 157.797 198.602 202.107 1.00 55.41  ? 524  LYS C O   1 
ATOM   20910 C CB  . LYS C  1 524  ? 160.001 196.721 200.886 1.00 55.41  ? 524  LYS C CB  1 
ATOM   20911 C CG  . LYS C  1 524  ? 161.285 195.953 200.697 1.00 55.41  ? 524  LYS C CG  1 
ATOM   20912 C CD  . LYS C  1 524  ? 161.670 195.926 199.233 1.00 55.41  ? 524  LYS C CD  1 
ATOM   20913 C CE  . LYS C  1 524  ? 162.433 197.175 198.850 1.00 55.41  ? 524  LYS C CE  1 
ATOM   20914 N NZ  . LYS C  1 524  ? 163.722 197.275 199.583 1.00 55.41  ? 524  LYS C NZ  1 
ATOM   20915 N N   . LYS C  1 525  ? 159.742 199.736 202.142 1.00 59.32  ? 525  LYS C N   1 
ATOM   20916 C CA  . LYS C  1 525  ? 159.123 201.041 201.975 1.00 59.32  ? 525  LYS C CA  1 
ATOM   20917 C C   . LYS C  1 525  ? 158.983 201.360 200.494 1.00 59.32  ? 525  LYS C C   1 
ATOM   20918 O O   . LYS C  1 525  ? 159.886 201.085 199.700 1.00 59.32  ? 525  LYS C O   1 
ATOM   20919 C CB  . LYS C  1 525  ? 159.945 202.123 202.672 1.00 59.32  ? 525  LYS C CB  1 
ATOM   20920 C CG  . LYS C  1 525  ? 159.930 202.026 204.187 1.00 59.32  ? 525  LYS C CG  1 
ATOM   20921 C CD  . LYS C  1 525  ? 161.203 202.590 204.789 1.00 59.32  ? 525  LYS C CD  1 
ATOM   20922 C CE  . LYS C  1 525  ? 162.393 201.699 204.487 1.00 59.32  ? 525  LYS C CE  1 
ATOM   20923 N NZ  . LYS C  1 525  ? 162.087 200.266 204.748 1.00 59.32  ? 525  LYS C NZ  1 
ATOM   20924 N N   . SER C  1 526  ? 157.842 201.935 200.129 1.00 58.04  ? 526  SER C N   1 
ATOM   20925 C CA  . SER C  1 526  ? 157.585 202.263 198.737 1.00 58.04  ? 526  SER C CA  1 
ATOM   20926 C C   . SER C  1 526  ? 158.436 203.449 198.296 1.00 58.04  ? 526  SER C C   1 
ATOM   20927 O O   . SER C  1 526  ? 158.864 204.278 199.102 1.00 58.04  ? 526  SER C O   1 
ATOM   20928 C CB  . SER C  1 526  ? 156.105 202.574 198.522 1.00 58.04  ? 526  SER C CB  1 
ATOM   20929 O OG  . SER C  1 526  ? 155.287 201.528 199.013 1.00 58.04  ? 526  SER C OG  1 
ATOM   20930 N N   . THR C  1 527  ? 158.680 203.520 196.994 1.00 59.13  ? 527  THR C N   1 
ATOM   20931 C CA  . THR C  1 527  ? 159.442 204.605 196.393 1.00 59.13  ? 527  THR C CA  1 
ATOM   20932 C C   . THR C  1 527  ? 158.537 205.384 195.442 1.00 59.13  ? 527  THR C C   1 
ATOM   20933 O O   . THR C  1 527  ? 157.332 205.135 195.349 1.00 59.13  ? 527  THR C O   1 
ATOM   20934 C CB  . THR C  1 527  ? 160.682 204.073 195.672 1.00 59.13  ? 527  THR C CB  1 
ATOM   20935 O OG1 . THR C  1 527  ? 160.284 203.150 194.651 1.00 59.13  ? 527  THR C OG1 1 
ATOM   20936 C CG2 . THR C  1 527  ? 161.608 203.372 196.652 1.00 59.13  ? 527  THR C CG2 1 
ATOM   20937 N N   . ASN C  1 528  ? 159.130 206.333 194.727 1.00 63.39  ? 528  ASN C N   1 
ATOM   20938 C CA  . ASN C  1 528  ? 158.392 207.221 193.842 1.00 63.39  ? 528  ASN C CA  1 
ATOM   20939 C C   . ASN C  1 528  ? 158.439 206.675 192.422 1.00 63.39  ? 528  ASN C C   1 
ATOM   20940 O O   . ASN C  1 528  ? 159.514 206.338 191.916 1.00 63.39  ? 528  ASN C O   1 
ATOM   20941 C CB  . ASN C  1 528  ? 158.969 208.635 193.890 1.00 63.39  ? 528  ASN C CB  1 
ATOM   20942 C CG  . ASN C  1 528  ? 157.950 209.691 193.523 1.00 63.39  ? 528  ASN C CG  1 
ATOM   20943 O OD1 . ASN C  1 528  ? 156.798 209.379 193.224 1.00 63.39  ? 528  ASN C OD1 1 
ATOM   20944 N ND2 . ASN C  1 528  ? 158.368 210.950 193.545 1.00 63.39  ? 528  ASN C ND2 1 
ATOM   20945 N N   . LEU C  1 529  ? 157.274 206.586 191.789 1.00 60.49  ? 529  LEU C N   1 
ATOM   20946 C CA  . LEU C  1 529  ? 157.165 206.018 190.453 1.00 60.49  ? 529  LEU C CA  1 
ATOM   20947 C C   . LEU C  1 529  ? 157.711 206.986 189.412 1.00 60.49  ? 529  LEU C C   1 
ATOM   20948 O O   . LEU C  1 529  ? 157.386 208.177 189.430 1.00 60.49  ? 529  LEU C O   1 
ATOM   20949 C CB  . LEU C  1 529  ? 155.708 205.684 190.141 1.00 60.49  ? 529  LEU C CB  1 
ATOM   20950 C CG  . LEU C  1 529  ? 155.412 205.129 188.750 1.00 60.49  ? 529  LEU C CG  1 
ATOM   20951 C CD1 . LEU C  1 529  ? 156.210 203.864 188.506 1.00 60.49  ? 529  LEU C CD1 1 
ATOM   20952 C CD2 . LEU C  1 529  ? 153.928 204.872 188.585 1.00 60.49  ? 529  LEU C CD2 1 
ATOM   20953 N N   . ILE C  1 530  ? 158.539 206.473 188.505 1.00 62.35  ? 530  ILE C N   1 
ATOM   20954 C CA  . ILE C  1 530  ? 159.023 207.238 187.363 1.00 62.35  ? 530  ILE C CA  1 
ATOM   20955 C C   . ILE C  1 530  ? 158.710 206.462 186.092 1.00 62.35  ? 530  ILE C C   1 
ATOM   20956 O O   . ILE C  1 530  ? 158.714 205.227 186.074 1.00 62.35  ? 530  ILE C O   1 
ATOM   20957 C CB  . ILE C  1 530  ? 160.531 207.566 187.461 1.00 62.35  ? 530  ILE C CB  1 
ATOM   20958 C CG1 . ILE C  1 530  ? 161.375 206.294 187.518 1.00 62.35  ? 530  ILE C CG1 1 
ATOM   20959 C CG2 . ILE C  1 530  ? 160.813 208.449 188.670 1.00 62.35  ? 530  ILE C CG2 1 
ATOM   20960 C CD1 . ILE C  1 530  ? 162.852 206.566 187.640 1.00 62.35  ? 530  ILE C CD1 1 
ATOM   20961 N N   . LYS C  1 531  ? 158.413 207.198 185.027 1.00 61.75  ? 531  LYS C N   1 
ATOM   20962 C CA  . LYS C  1 531  ? 157.965 206.621 183.770 1.00 61.75  ? 531  LYS C CA  1 
ATOM   20963 C C   . LYS C  1 531  ? 158.929 206.990 182.651 1.00 61.75  ? 531  LYS C C   1 
ATOM   20964 O O   . LYS C  1 531  ? 159.745 207.907 182.781 1.00 61.75  ? 531  LYS C O   1 
ATOM   20965 C CB  . LYS C  1 531  ? 156.549 207.096 183.421 1.00 61.75  ? 531  LYS C CB  1 
ATOM   20966 C CG  . LYS C  1 531  ? 155.532 206.911 184.533 1.00 61.75  ? 531  LYS C CG  1 
ATOM   20967 C CD  . LYS C  1 531  ? 154.585 208.097 184.599 1.00 61.75  ? 531  LYS C CD  1 
ATOM   20968 C CE  . LYS C  1 531  ? 153.641 207.995 185.783 1.00 61.75  ? 531  LYS C CE  1 
ATOM   20969 N NZ  . LYS C  1 531  ? 152.580 206.980 185.559 1.00 61.75  ? 531  LYS C NZ  1 
ATOM   20970 N N   . ASN C  1 532  ? 158.812 206.244 181.545 1.00 61.11  ? 532  ASN C N   1 
ATOM   20971 C CA  . ASN C  1 532  ? 159.594 206.454 180.321 1.00 61.11  ? 532  ASN C CA  1 
ATOM   20972 C C   . ASN C  1 532  ? 161.096 206.384 180.585 1.00 61.11  ? 532  ASN C C   1 
ATOM   20973 O O   . ASN C  1 532  ? 161.877 207.171 180.049 1.00 61.11  ? 532  ASN C O   1 
ATOM   20974 C CB  . ASN C  1 532  ? 159.223 207.775 179.645 1.00 61.11  ? 532  ASN C CB  1 
ATOM   20975 C CG  . ASN C  1 532  ? 157.850 207.739 179.016 1.00 61.11  ? 532  ASN C CG  1 
ATOM   20976 O OD1 . ASN C  1 532  ? 157.584 206.932 178.126 1.00 61.11  ? 532  ASN C OD1 1 
ATOM   20977 N ND2 . ASN C  1 532  ? 156.964 208.613 179.477 1.00 61.11  ? 532  ASN C ND2 1 
ATOM   20978 N N   . LYS C  1 533  ? 161.504 205.433 181.421 1.00 59.53  ? 533  LYS C N   1 
ATOM   20979 C CA  . LYS C  1 533  ? 162.906 205.272 181.768 1.00 59.53  ? 533  LYS C CA  1 
ATOM   20980 C C   . LYS C  1 533  ? 163.152 203.814 182.122 1.00 59.53  ? 533  LYS C C   1 
ATOM   20981 O O   . LYS C  1 533  ? 162.289 203.161 182.713 1.00 59.53  ? 533  LYS C O   1 
ATOM   20982 C CB  . LYS C  1 533  ? 163.296 206.185 182.935 1.00 59.53  ? 533  LYS C CB  1 
ATOM   20983 C CG  . LYS C  1 533  ? 164.790 206.324 183.154 1.00 59.53  ? 533  LYS C CG  1 
ATOM   20984 C CD  . LYS C  1 533  ? 165.091 207.359 184.222 1.00 59.53  ? 533  LYS C CD  1 
ATOM   20985 C CE  . LYS C  1 533  ? 166.587 207.559 184.388 1.00 59.53  ? 533  LYS C CE  1 
ATOM   20986 N NZ  . LYS C  1 533  ? 166.898 208.653 185.347 1.00 59.53  ? 533  LYS C NZ  1 
ATOM   20987 N N   . CYS C  1 534  ? 164.325 203.310 181.748 1.00 57.44  ? 534  CYS C N   1 
ATOM   20988 C CA  . CYS C  1 534  ? 164.675 201.915 181.992 1.00 57.44  ? 534  CYS C CA  1 
ATOM   20989 C C   . CYS C  1 534  ? 164.926 201.707 183.477 1.00 57.44  ? 534  CYS C C   1 
ATOM   20990 O O   . CYS C  1 534  ? 165.945 202.156 184.009 1.00 57.44  ? 534  CYS C O   1 
ATOM   20991 C CB  . CYS C  1 534  ? 165.905 201.533 181.180 1.00 57.44  ? 534  CYS C CB  1 
ATOM   20992 S SG  . CYS C  1 534  ? 166.166 199.765 181.050 1.00 57.44  ? 534  CYS C SG  1 
ATOM   20993 N N   . VAL C  1 535  ? 164.001 201.028 184.156 1.00 51.94  ? 535  VAL C N   1 
ATOM   20994 C CA  . VAL C  1 535  ? 164.085 200.846 185.595 1.00 51.94  ? 535  VAL C CA  1 
ATOM   20995 C C   . VAL C  1 535  ? 163.818 199.392 185.949 1.00 51.94  ? 535  VAL C C   1 
ATOM   20996 O O   . VAL C  1 535  ? 163.206 198.635 185.189 1.00 51.94  ? 535  VAL C O   1 
ATOM   20997 C CB  . VAL C  1 535  ? 163.099 201.758 186.352 1.00 51.94  ? 535  VAL C CB  1 
ATOM   20998 C CG1 . VAL C  1 535  ? 163.558 203.198 186.297 1.00 51.94  ? 535  VAL C CG1 1 
ATOM   20999 C CG2 . VAL C  1 535  ? 161.706 201.620 185.775 1.00 51.94  ? 535  VAL C CG2 1 
ATOM   21000 N N   . ASN C  1 536  ? 164.297 199.013 187.130 1.00 51.88  ? 536  ASN C N   1 
ATOM   21001 C CA  . ASN C  1 536  ? 163.891 197.780 187.787 1.00 51.88  ? 536  ASN C CA  1 
ATOM   21002 C C   . ASN C  1 536  ? 162.698 198.092 188.679 1.00 51.88  ? 536  ASN C C   1 
ATOM   21003 O O   . ASN C  1 536  ? 162.791 198.939 189.572 1.00 51.88  ? 536  ASN C O   1 
ATOM   21004 C CB  . ASN C  1 536  ? 165.034 197.192 188.610 1.00 51.88  ? 536  ASN C CB  1 
ATOM   21005 C CG  . ASN C  1 536  ? 166.316 197.070 187.824 1.00 51.88  ? 536  ASN C CG  1 
ATOM   21006 O OD1 . ASN C  1 536  ? 166.295 196.839 186.618 1.00 51.88  ? 536  ASN C OD1 1 
ATOM   21007 N ND2 . ASN C  1 536  ? 167.445 197.224 188.503 1.00 51.88  ? 536  ASN C ND2 1 
ATOM   21008 N N   . PHE C  1 537  ? 161.585 197.414 188.440 1.00 49.13  ? 537  PHE C N   1 
ATOM   21009 C CA  . PHE C  1 537  ? 160.352 197.680 189.159 1.00 49.13  ? 537  PHE C CA  1 
ATOM   21010 C C   . PHE C  1 537  ? 159.972 196.483 190.018 1.00 49.13  ? 537  PHE C C   1 
ATOM   21011 O O   . PHE C  1 537  ? 160.248 195.331 189.671 1.00 49.13  ? 537  PHE C O   1 
ATOM   21012 C CB  . PHE C  1 537  ? 159.207 198.025 188.199 1.00 49.13  ? 537  PHE C CB  1 
ATOM   21013 C CG  . PHE C  1 537  ? 159.007 197.030 187.090 1.00 49.13  ? 537  PHE C CG  1 
ATOM   21014 C CD1 . PHE C  1 537  ? 158.155 195.952 187.253 1.00 49.13  ? 537  PHE C CD1 1 
ATOM   21015 C CD2 . PHE C  1 537  ? 159.645 197.193 185.874 1.00 49.13  ? 537  PHE C CD2 1 
ATOM   21016 C CE1 . PHE C  1 537  ? 157.962 195.044 186.235 1.00 49.13  ? 537  PHE C CE1 1 
ATOM   21017 C CE2 . PHE C  1 537  ? 159.455 196.288 184.852 1.00 49.13  ? 537  PHE C CE2 1 
ATOM   21018 C CZ  . PHE C  1 537  ? 158.611 195.214 185.033 1.00 49.13  ? 537  PHE C CZ  1 
ATOM   21019 N N   . ASN C  1 538  ? 159.332 196.774 191.148 1.00 49.77  ? 538  ASN C N   1 
ATOM   21020 C CA  . ASN C  1 538  ? 158.872 195.760 192.093 1.00 49.77  ? 538  ASN C CA  1 
ATOM   21021 C C   . ASN C  1 538  ? 157.432 196.105 192.459 1.00 49.77  ? 538  ASN C C   1 
ATOM   21022 O O   . ASN C  1 538  ? 157.183 196.795 193.450 1.00 49.77  ? 538  ASN C O   1 
ATOM   21023 C CB  . ASN C  1 538  ? 159.778 195.715 193.315 1.00 49.77  ? 538  ASN C CB  1 
ATOM   21024 C CG  . ASN C  1 538  ? 159.424 194.595 194.259 1.00 49.77  ? 538  ASN C CG  1 
ATOM   21025 O OD1 . ASN C  1 538  ? 158.883 193.575 193.847 1.00 49.77  ? 538  ASN C OD1 1 
ATOM   21026 N ND2 . ASN C  1 538  ? 159.736 194.774 195.535 1.00 49.77  ? 538  ASN C ND2 1 
ATOM   21027 N N   . PHE C  1 539  ? 156.487 195.619 191.658 1.00 52.03  ? 539  PHE C N   1 
ATOM   21028 C CA  . PHE C  1 539  ? 155.062 195.842 191.881 1.00 52.03  ? 539  PHE C CA  1 
ATOM   21029 C C   . PHE C  1 539  ? 154.475 194.592 192.520 1.00 52.03  ? 539  PHE C C   1 
ATOM   21030 O O   . PHE C  1 539  ? 154.346 193.560 191.855 1.00 52.03  ? 539  PHE C O   1 
ATOM   21031 C CB  . PHE C  1 539  ? 154.346 196.155 190.571 1.00 52.03  ? 539  PHE C CB  1 
ATOM   21032 C CG  . PHE C  1 539  ? 154.692 197.487 189.988 1.00 52.03  ? 539  PHE C CG  1 
ATOM   21033 C CD1 . PHE C  1 539  ? 154.324 198.654 190.626 1.00 52.03  ? 539  PHE C CD1 1 
ATOM   21034 C CD2 . PHE C  1 539  ? 155.379 197.572 188.792 1.00 52.03  ? 539  PHE C CD2 1 
ATOM   21035 C CE1 . PHE C  1 539  ? 154.637 199.879 190.084 1.00 52.03  ? 539  PHE C CE1 1 
ATOM   21036 C CE2 . PHE C  1 539  ? 155.694 198.795 188.247 1.00 52.03  ? 539  PHE C CE2 1 
ATOM   21037 C CZ  . PHE C  1 539  ? 155.324 199.949 188.894 1.00 52.03  ? 539  PHE C CZ  1 
ATOM   21038 N N   . ASN C  1 540  ? 154.123 194.691 193.807 1.00 52.87  ? 540  ASN C N   1 
ATOM   21039 C CA  . ASN C  1 540  ? 153.510 193.602 194.575 1.00 52.87  ? 540  ASN C CA  1 
ATOM   21040 C C   . ASN C  1 540  ? 154.380 192.348 194.599 1.00 52.87  ? 540  ASN C C   1 
ATOM   21041 O O   . ASN C  1 540  ? 153.868 191.229 194.664 1.00 52.87  ? 540  ASN C O   1 
ATOM   21042 C CB  . ASN C  1 540  ? 152.113 193.255 194.048 1.00 52.87  ? 540  ASN C CB  1 
ATOM   21043 C CG  . ASN C  1 540  ? 151.118 194.363 194.262 1.00 52.87  ? 540  ASN C CG  1 
ATOM   21044 O OD1 . ASN C  1 540  ? 150.312 194.670 193.385 1.00 52.87  ? 540  ASN C OD1 1 
ATOM   21045 N ND2 . ASN C  1 540  ? 151.164 194.973 195.431 1.00 52.87  ? 540  ASN C ND2 1 
ATOM   21046 N N   . GLY C  1 541  ? 155.696 192.514 194.546 1.00 51.12  ? 541  GLY C N   1 
ATOM   21047 C CA  . GLY C  1 541  ? 156.584 191.375 194.475 1.00 51.12  ? 541  GLY C CA  1 
ATOM   21048 C C   . GLY C  1 541  ? 156.847 190.840 193.086 1.00 51.12  ? 541  GLY C C   1 
ATOM   21049 O O   . GLY C  1 541  ? 157.243 189.678 192.955 1.00 51.12  ? 541  GLY C O   1 
ATOM   21050 N N   . LEU C  1 542  ? 156.627 191.637 192.045 1.00 50.56  ? 542  LEU C N   1 
ATOM   21051 C CA  . LEU C  1 542  ? 156.953 191.265 190.669 1.00 50.56  ? 542  LEU C CA  1 
ATOM   21052 C C   . LEU C  1 542  ? 158.227 192.005 190.279 1.00 50.56  ? 542  LEU C C   1 
ATOM   21053 O O   . LEU C  1 542  ? 158.178 193.095 189.709 1.00 50.56  ? 542  LEU C O   1 
ATOM   21054 C CB  . LEU C  1 542  ? 155.819 191.600 189.713 1.00 50.56  ? 542  LEU C CB  1 
ATOM   21055 C CG  . LEU C  1 542  ? 154.617 190.666 189.655 1.00 50.56  ? 542  LEU C CG  1 
ATOM   21056 C CD1 . LEU C  1 542  ? 153.482 191.356 188.930 1.00 50.56  ? 542  LEU C CD1 1 
ATOM   21057 C CD2 . LEU C  1 542  ? 154.994 189.374 188.957 1.00 50.56  ? 542  LEU C CD2 1 
ATOM   21058 N N   . THR C  1 543  ? 159.372 191.403 190.582 1.00 49.09  ? 543  THR C N   1 
ATOM   21059 C CA  . THR C  1 543  ? 160.662 192.021 190.286 1.00 49.09  ? 543  THR C CA  1 
ATOM   21060 C C   . THR C  1 543  ? 160.936 191.868 188.797 1.00 49.09  ? 543  THR C C   1 
ATOM   21061 O O   . THR C  1 543  ? 161.354 190.812 188.322 1.00 49.09  ? 543  THR C O   1 
ATOM   21062 C CB  . THR C  1 543  ? 161.765 191.393 191.126 1.00 49.09  ? 543  THR C CB  1 
ATOM   21063 O OG1 . THR C  1 543  ? 161.379 191.402 192.505 1.00 49.09  ? 543  THR C OG1 1 
ATOM   21064 C CG2 . THR C  1 543  ? 163.064 192.165 190.963 1.00 49.09  ? 543  THR C CG2 1 
ATOM   21065 N N   . GLY C  1 544  ? 160.693 192.943 188.047 1.00 49.91  ? 544  GLY C N   1 
ATOM   21066 C CA  . GLY C  1 544  ? 160.939 192.970 186.625 1.00 49.91  ? 544  GLY C CA  1 
ATOM   21067 C C   . GLY C  1 544  ? 161.823 194.140 186.232 1.00 49.91  ? 544  GLY C C   1 
ATOM   21068 O O   . GLY C  1 544  ? 162.217 194.961 187.061 1.00 49.91  ? 544  GLY C O   1 
ATOM   21069 N N   . THR C  1 545  ? 162.117 194.206 184.936 1.00 51.35  ? 545  THR C N   1 
ATOM   21070 C CA  . THR C  1 545  ? 162.975 195.247 184.388 1.00 51.35  ? 545  THR C CA  1 
ATOM   21071 C C   . THR C  1 545  ? 162.400 195.715 183.061 1.00 51.35  ? 545  THR C C   1 
ATOM   21072 O O   . THR C  1 545  ? 162.072 194.888 182.206 1.00 51.35  ? 545  THR C O   1 
ATOM   21073 C CB  . THR C  1 545  ? 164.404 194.728 184.195 1.00 51.35  ? 545  THR C CB  1 
ATOM   21074 O OG1 . THR C  1 545  ? 164.951 194.352 185.464 1.00 51.35  ? 545  THR C OG1 1 
ATOM   21075 C CG2 . THR C  1 545  ? 165.282 195.791 183.573 1.00 51.35  ? 545  THR C CG2 1 
ATOM   21076 N N   . GLY C  1 546  ? 162.276 197.027 182.886 1.00 52.02  ? 546  GLY C N   1 
ATOM   21077 C CA  . GLY C  1 546  ? 161.748 197.547 181.637 1.00 52.02  ? 546  GLY C CA  1 
ATOM   21078 C C   . GLY C  1 546  ? 161.432 199.022 181.759 1.00 52.02  ? 546  GLY C C   1 
ATOM   21079 O O   . GLY C  1 546  ? 161.889 199.688 182.688 1.00 52.02  ? 546  GLY C O   1 
ATOM   21080 N N   . VAL C  1 547  ? 160.656 199.526 180.802 1.00 54.65  ? 547  VAL C N   1 
ATOM   21081 C CA  . VAL C  1 547  ? 160.180 200.902 180.857 1.00 54.65  ? 547  VAL C CA  1 
ATOM   21082 C C   . VAL C  1 547  ? 158.678 200.882 181.095 1.00 54.65  ? 547  VAL C C   1 
ATOM   21083 O O   . VAL C  1 547  ? 157.957 199.989 180.629 1.00 54.65  ? 547  VAL C O   1 
ATOM   21084 C CB  . VAL C  1 547  ? 160.540 201.721 179.596 1.00 54.65  ? 547  VAL C CB  1 
ATOM   21085 C CG1 . VAL C  1 547  ? 162.038 201.774 179.412 1.00 54.65  ? 547  VAL C CG1 1 
ATOM   21086 C CG2 . VAL C  1 547  ? 159.899 201.150 178.363 1.00 54.65  ? 547  VAL C CG2 1 
ATOM   21087 N N   . LEU C  1 548  ? 158.212 201.864 181.859 1.00 56.47  ? 548  LEU C N   1 
ATOM   21088 C CA  . LEU C  1 548  ? 156.820 201.956 182.275 1.00 56.47  ? 548  LEU C CA  1 
ATOM   21089 C C   . LEU C  1 548  ? 156.168 203.134 181.566 1.00 56.47  ? 548  LEU C C   1 
ATOM   21090 O O   . LEU C  1 548  ? 156.665 204.262 181.641 1.00 56.47  ? 548  LEU C O   1 
ATOM   21091 C CB  . LEU C  1 548  ? 156.713 202.112 183.791 1.00 56.47  ? 548  LEU C CB  1 
ATOM   21092 C CG  . LEU C  1 548  ? 157.324 200.989 184.626 1.00 56.47  ? 548  LEU C CG  1 
ATOM   21093 C CD1 . LEU C  1 548  ? 157.719 201.503 185.994 1.00 56.47  ? 548  LEU C CD1 1 
ATOM   21094 C CD2 . LEU C  1 548  ? 156.351 199.838 184.754 1.00 56.47  ? 548  LEU C CD2 1 
ATOM   21095 N N   . THR C  1 549  ? 155.061 202.866 180.885 1.00 62.90  ? 549  THR C N   1 
ATOM   21096 C CA  . THR C  1 549  ? 154.335 203.865 180.119 1.00 62.90  ? 549  THR C CA  1 
ATOM   21097 C C   . THR C  1 549  ? 152.873 203.848 180.547 1.00 62.90  ? 549  THR C C   1 
ATOM   21098 O O   . THR C  1 549  ? 152.302 202.786 180.800 1.00 62.90  ? 549  THR C O   1 
ATOM   21099 C CB  . THR C  1 549  ? 154.462 203.585 178.610 1.00 62.90  ? 549  THR C CB  1 
ATOM   21100 O OG1 . THR C  1 549  ? 155.847 203.560 178.248 1.00 62.90  ? 549  THR C OG1 1 
ATOM   21101 C CG2 . THR C  1 549  ? 153.769 204.655 177.780 1.00 62.90  ? 549  THR C CG2 1 
ATOM   21102 N N   . GLU C  1 550  ? 152.275 205.031 180.661 1.00 67.08  ? 550  GLU C N   1 
ATOM   21103 C CA  . GLU C  1 550  ? 150.849 205.122 180.938 1.00 67.08  ? 550  GLU C CA  1 
ATOM   21104 C C   . GLU C  1 550  ? 150.059 204.613 179.741 1.00 67.08  ? 550  GLU C C   1 
ATOM   21105 O O   . GLU C  1 550  ? 150.333 204.992 178.598 1.00 67.08  ? 550  GLU C O   1 
ATOM   21106 C CB  . GLU C  1 550  ? 150.452 206.561 181.257 1.00 67.08  ? 550  GLU C CB  1 
ATOM   21107 C CG  . GLU C  1 550  ? 151.079 207.108 182.521 1.00 67.08  ? 550  GLU C CG  1 
ATOM   21108 C CD  . GLU C  1 550  ? 150.627 208.520 182.829 1.00 67.08  ? 550  GLU C CD  1 
ATOM   21109 O OE1 . GLU C  1 550  ? 149.777 209.049 182.082 1.00 67.08  ? 550  GLU C OE1 1 
ATOM   21110 O OE2 . GLU C  1 550  ? 151.116 209.099 183.821 1.00 67.08  ? 550  GLU C OE2 1 
ATOM   21111 N N   . SER C  1 551  ? 149.082 203.750 180.002 1.00 67.80  ? 551  SER C N   1 
ATOM   21112 C CA  . SER C  1 551  ? 148.247 203.185 178.953 1.00 67.80  ? 551  SER C CA  1 
ATOM   21113 C C   . SER C  1 551  ? 146.861 202.933 179.531 1.00 67.80  ? 551  SER C C   1 
ATOM   21114 O O   . SER C  1 551  ? 146.539 203.369 180.641 1.00 67.80  ? 551  SER C O   1 
ATOM   21115 C CB  . SER C  1 551  ? 148.875 201.907 178.383 1.00 67.80  ? 551  SER C CB  1 
ATOM   21116 O OG  . SER C  1 551  ? 148.539 200.783 179.176 1.00 67.80  ? 551  SER C OG  1 
ATOM   21117 N N   . ASN C  1 552  ? 146.032 202.221 178.769 1.00 74.92  ? 552  ASN C N   1 
ATOM   21118 C CA  . ASN C  1 552  ? 144.676 201.863 179.195 1.00 74.92  ? 552  ASN C CA  1 
ATOM   21119 C C   . ASN C  1 552  ? 144.314 200.517 178.564 1.00 74.92  ? 552  ASN C C   1 
ATOM   21120 O O   . ASN C  1 552  ? 143.885 200.437 177.410 1.00 74.92  ? 552  ASN C O   1 
ATOM   21121 C CB  . ASN C  1 552  ? 143.682 202.968 178.846 1.00 74.92  ? 552  ASN C CB  1 
ATOM   21122 C CG  . ASN C  1 552  ? 143.765 203.399 177.395 1.00 74.92  ? 552  ASN C CG  1 
ATOM   21123 O OD1 . ASN C  1 552  ? 144.851 203.479 176.824 1.00 74.92  ? 552  ASN C OD1 1 
ATOM   21124 N ND2 . ASN C  1 552  ? 142.615 203.674 176.790 1.00 74.92  ? 552  ASN C ND2 1 
ATOM   21125 N N   . LYS C  1 553  ? 144.504 199.449 179.333 1.00 72.25  ? 553  LYS C N   1 
ATOM   21126 C CA  . LYS C  1 553  ? 144.162 198.111 178.881 1.00 72.25  ? 553  LYS C CA  1 
ATOM   21127 C C   . LYS C  1 553  ? 142.909 197.562 179.547 1.00 72.25  ? 553  LYS C C   1 
ATOM   21128 O O   . LYS C  1 553  ? 142.509 196.436 179.231 1.00 72.25  ? 553  LYS C O   1 
ATOM   21129 C CB  . LYS C  1 553  ? 145.337 197.156 179.120 1.00 72.25  ? 553  LYS C CB  1 
ATOM   21130 C CG  . LYS C  1 553  ? 146.580 197.510 178.322 1.00 72.25  ? 553  LYS C CG  1 
ATOM   21131 C CD  . LYS C  1 553  ? 147.589 196.380 178.344 1.00 72.25  ? 553  LYS C CD  1 
ATOM   21132 C CE  . LYS C  1 553  ? 147.272 195.325 177.303 1.00 72.25  ? 553  LYS C CE  1 
ATOM   21133 N NZ  . LYS C  1 553  ? 147.835 195.686 175.974 1.00 72.25  ? 553  LYS C NZ  1 
ATOM   21134 N N   . LYS C  1 554  ? 142.295 198.331 180.452 1.00 71.59  ? 554  LYS C N   1 
ATOM   21135 C CA  . LYS C  1 554  ? 140.996 198.035 181.063 1.00 71.59  ? 554  LYS C CA  1 
ATOM   21136 C C   . LYS C  1 554  ? 141.016 196.690 181.800 1.00 71.59  ? 554  LYS C C   1 
ATOM   21137 O O   . LYS C  1 554  ? 140.361 195.720 181.416 1.00 71.59  ? 554  LYS C O   1 
ATOM   21138 C CB  . LYS C  1 554  ? 139.876 198.082 180.015 1.00 71.59  ? 554  LYS C CB  1 
ATOM   21139 C CG  . LYS C  1 554  ? 139.682 199.430 179.304 1.00 71.59  ? 554  LYS C CG  1 
ATOM   21140 C CD  . LYS C  1 554  ? 139.028 200.505 180.181 1.00 71.59  ? 554  LYS C CD  1 
ATOM   21141 C CE  . LYS C  1 554  ? 140.036 201.475 180.796 1.00 71.59  ? 554  LYS C CE  1 
ATOM   21142 N NZ  . LYS C  1 554  ? 139.372 202.567 181.557 1.00 71.59  ? 554  LYS C NZ  1 
ATOM   21143 N N   . PHE C  1 555  ? 141.811 196.660 182.865 1.00 62.98  ? 555  PHE C N   1 
ATOM   21144 C CA  . PHE C  1 555  ? 141.879 195.479 183.709 1.00 62.98  ? 555  PHE C CA  1 
ATOM   21145 C C   . PHE C  1 555  ? 140.561 195.261 184.445 1.00 62.98  ? 555  PHE C C   1 
ATOM   21146 O O   . PHE C  1 555  ? 139.759 196.179 184.635 1.00 62.98  ? 555  PHE C O   1 
ATOM   21147 C CB  . PHE C  1 555  ? 143.004 195.603 184.737 1.00 62.98  ? 555  PHE C CB  1 
ATOM   21148 C CG  . PHE C  1 555  ? 144.371 195.322 184.191 1.00 62.98  ? 555  PHE C CG  1 
ATOM   21149 C CD1 . PHE C  1 555  ? 144.542 194.868 182.895 1.00 62.98  ? 555  PHE C CD1 1 
ATOM   21150 C CD2 . PHE C  1 555  ? 145.487 195.490 184.988 1.00 62.98  ? 555  PHE C CD2 1 
ATOM   21151 C CE1 . PHE C  1 555  ? 145.803 194.607 182.402 1.00 62.98  ? 555  PHE C CE1 1 
ATOM   21152 C CE2 . PHE C  1 555  ? 146.746 195.233 184.503 1.00 62.98  ? 555  PHE C CE2 1 
ATOM   21153 C CZ  . PHE C  1 555  ? 146.905 194.789 183.209 1.00 62.98  ? 555  PHE C CZ  1 
ATOM   21154 N N   . LEU C  1 556  ? 140.346 194.017 184.860 1.00 61.99  ? 556  LEU C N   1 
ATOM   21155 C CA  . LEU C  1 556  ? 139.246 193.707 185.753 1.00 61.99  ? 556  LEU C CA  1 
ATOM   21156 C C   . LEU C  1 556  ? 139.514 194.329 187.125 1.00 61.99  ? 556  LEU C C   1 
ATOM   21157 O O   . LEU C  1 556  ? 140.668 194.597 187.469 1.00 61.99  ? 556  LEU C O   1 
ATOM   21158 C CB  . LEU C  1 556  ? 139.077 192.195 185.875 1.00 61.99  ? 556  LEU C CB  1 
ATOM   21159 C CG  . LEU C  1 556  ? 138.723 191.472 184.577 1.00 61.99  ? 556  LEU C CG  1 
ATOM   21160 C CD1 . LEU C  1 556  ? 138.618 189.977 184.810 1.00 61.99  ? 556  LEU C CD1 1 
ATOM   21161 C CD2 . LEU C  1 556  ? 137.433 192.019 183.998 1.00 61.99  ? 556  LEU C CD2 1 
ATOM   21162 N N   . PRO C  1 557  ? 138.463 194.612 187.906 1.00 63.11  ? 557  PRO C N   1 
ATOM   21163 C CA  . PRO C  1 557  ? 138.684 195.220 189.231 1.00 63.11  ? 557  PRO C CA  1 
ATOM   21164 C C   . PRO C  1 557  ? 139.518 194.371 190.175 1.00 63.11  ? 557  PRO C C   1 
ATOM   21165 O O   . PRO C  1 557  ? 140.288 194.923 190.971 1.00 63.11  ? 557  PRO C O   1 
ATOM   21166 C CB  . PRO C  1 557  ? 137.258 195.412 189.765 1.00 63.11  ? 557  PRO C CB  1 
ATOM   21167 C CG  . PRO C  1 557  ? 136.412 195.494 188.553 1.00 63.11  ? 557  PRO C CG  1 
ATOM   21168 C CD  . PRO C  1 557  ? 137.032 194.569 187.558 1.00 63.11  ? 557  PRO C CD  1 
ATOM   21169 N N   . PHE C  1 558  ? 139.393 193.052 190.115 1.00 65.17  ? 558  PHE C N   1 
ATOM   21170 C CA  . PHE C  1 558  ? 140.213 192.159 190.934 1.00 65.17  ? 558  PHE C CA  1 
ATOM   21171 C C   . PHE C  1 558  ? 141.385 191.618 190.117 1.00 65.17  ? 558  PHE C C   1 
ATOM   21172 O O   . PHE C  1 558  ? 141.506 190.421 189.860 1.00 65.17  ? 558  PHE C O   1 
ATOM   21173 C CB  . PHE C  1 558  ? 139.358 191.028 191.498 1.00 65.17  ? 558  PHE C CB  1 
ATOM   21174 C CG  . PHE C  1 558  ? 138.321 191.482 192.489 1.00 65.17  ? 558  PHE C CG  1 
ATOM   21175 C CD1 . PHE C  1 558  ? 138.439 192.705 193.135 1.00 65.17  ? 558  PHE C CD1 1 
ATOM   21176 C CD2 . PHE C  1 558  ? 137.219 190.690 192.763 1.00 65.17  ? 558  PHE C CD2 1 
ATOM   21177 C CE1 . PHE C  1 558  ? 137.482 193.123 194.040 1.00 65.17  ? 558  PHE C CE1 1 
ATOM   21178 C CE2 . PHE C  1 558  ? 136.258 191.101 193.667 1.00 65.17  ? 558  PHE C CE2 1 
ATOM   21179 C CZ  . PHE C  1 558  ? 136.390 192.320 194.306 1.00 65.17  ? 558  PHE C CZ  1 
ATOM   21180 N N   . GLN C  1 559  ? 142.258 192.533 189.703 1.00 60.68  ? 559  GLN C N   1 
ATOM   21181 C CA  . GLN C  1 559  ? 143.417 192.186 188.896 1.00 60.68  ? 559  GLN C CA  1 
ATOM   21182 C C   . GLN C  1 559  ? 144.589 193.061 189.307 1.00 60.68  ? 559  GLN C C   1 
ATOM   21183 O O   . GLN C  1 559  ? 144.406 194.175 189.801 1.00 60.68  ? 559  GLN C O   1 
ATOM   21184 C CB  . GLN C  1 559  ? 143.134 192.354 187.399 1.00 60.68  ? 559  GLN C CB  1 
ATOM   21185 C CG  . GLN C  1 559  ? 143.977 191.469 186.502 1.00 60.68  ? 559  GLN C CG  1 
ATOM   21186 C CD  . GLN C  1 559  ? 143.556 191.549 185.053 1.00 60.68  ? 559  GLN C CD  1 
ATOM   21187 O OE1 . GLN C  1 559  ? 142.462 192.011 184.739 1.00 60.68  ? 559  GLN C OE1 1 
ATOM   21188 N NE2 . GLN C  1 559  ? 144.431 191.112 184.158 1.00 60.68  ? 559  GLN C NE2 1 
ATOM   21189 N N   . GLN C  1 560  ? 145.799 192.544 189.102 1.00 56.11  ? 560  GLN C N   1 
ATOM   21190 C CA  . GLN C  1 560  ? 147.003 193.286 189.448 1.00 56.11  ? 560  GLN C CA  1 
ATOM   21191 C C   . GLN C  1 560  ? 147.950 193.377 188.260 1.00 56.11  ? 560  GLN C C   1 
ATOM   21192 O O   . GLN C  1 560  ? 148.663 194.371 188.104 1.00 56.11  ? 560  GLN C O   1 
ATOM   21193 C CB  . GLN C  1 560  ? 147.709 192.639 190.637 1.00 56.11  ? 560  GLN C CB  1 
ATOM   21194 C CG  . GLN C  1 560  ? 146.965 192.793 191.944 1.00 56.11  ? 560  GLN C CG  1 
ATOM   21195 C CD  . GLN C  1 560  ? 146.802 194.239 192.355 1.00 56.11  ? 560  GLN C CD  1 
ATOM   21196 O OE1 . GLN C  1 560  ? 145.694 194.772 192.362 1.00 56.11  ? 560  GLN C OE1 1 
ATOM   21197 N NE2 . GLN C  1 560  ? 147.909 194.883 192.704 1.00 56.11  ? 560  GLN C NE2 1 
ATOM   21198 N N   . PHE C  1 561  ? 147.972 192.345 187.423 1.00 54.09  ? 561  PHE C N   1 
ATOM   21199 C CA  . PHE C  1 561  ? 148.830 192.352 186.249 1.00 54.09  ? 561  PHE C CA  1 
ATOM   21200 C C   . PHE C  1 561  ? 148.164 191.555 185.139 1.00 54.09  ? 561  PHE C C   1 
ATOM   21201 O O   . PHE C  1 561  ? 147.294 190.716 185.381 1.00 54.09  ? 561  PHE C O   1 
ATOM   21202 C CB  . PHE C  1 561  ? 150.230 191.797 186.556 1.00 54.09  ? 561  PHE C CB  1 
ATOM   21203 C CG  . PHE C  1 561  ? 150.235 190.389 187.090 1.00 54.09  ? 561  PHE C CG  1 
ATOM   21204 C CD1 . PHE C  1 561  ? 150.126 190.150 188.449 1.00 54.09  ? 561  PHE C CD1 1 
ATOM   21205 C CD2 . PHE C  1 561  ? 150.380 189.308 186.237 1.00 54.09  ? 561  PHE C CD2 1 
ATOM   21206 C CE1 . PHE C  1 561  ? 150.139 188.861 188.944 1.00 54.09  ? 561  PHE C CE1 1 
ATOM   21207 C CE2 . PHE C  1 561  ? 150.391 188.019 186.727 1.00 54.09  ? 561  PHE C CE2 1 
ATOM   21208 C CZ  . PHE C  1 561  ? 150.272 187.796 188.081 1.00 54.09  ? 561  PHE C CZ  1 
ATOM   21209 N N   . GLY C  1 562  ? 148.591 191.836 183.913 1.00 57.50  ? 562  GLY C N   1 
ATOM   21210 C CA  . GLY C  1 562  ? 148.074 191.163 182.741 1.00 57.50  ? 562  GLY C CA  1 
ATOM   21211 C C   . GLY C  1 562  ? 149.212 190.677 181.867 1.00 57.50  ? 562  GLY C C   1 
ATOM   21212 O O   . GLY C  1 562  ? 150.150 191.423 181.569 1.00 57.50  ? 562  GLY C O   1 
ATOM   21213 N N   . ARG C  1 563  ? 149.115 189.418 181.454 1.00 61.08  ? 563  ARG C N   1 
ATOM   21214 C CA  . ARG C  1 563  ? 150.137 188.724 180.691 1.00 61.08  ? 563  ARG C CA  1 
ATOM   21215 C C   . ARG C  1 563  ? 149.951 188.993 179.201 1.00 61.08  ? 563  ARG C C   1 
ATOM   21216 O O   . ARG C  1 563  ? 149.178 189.863 178.789 1.00 61.08  ? 563  ARG C O   1 
ATOM   21217 C CB  . ARG C  1 563  ? 150.077 187.222 180.972 1.00 61.08  ? 563  ARG C CB  1 
ATOM   21218 C CG  . ARG C  1 563  ? 150.312 186.812 182.413 1.00 61.08  ? 563  ARG C CG  1 
ATOM   21219 C CD  . ARG C  1 563  ? 151.737 187.047 182.859 1.00 61.08  ? 563  ARG C CD  1 
ATOM   21220 N NE  . ARG C  1 563  ? 151.944 186.560 184.217 1.00 61.08  ? 563  ARG C NE  1 
ATOM   21221 C CZ  . ARG C  1 563  ? 153.069 186.699 184.902 1.00 61.08  ? 563  ARG C CZ  1 
ATOM   21222 N NH1 . ARG C  1 563  ? 154.110 187.341 184.399 1.00 61.08  ? 563  ARG C NH1 1 
ATOM   21223 N NH2 . ARG C  1 563  ? 153.151 186.183 186.125 1.00 61.08  ? 563  ARG C NH2 1 
ATOM   21224 N N   . ASP C  1 564  ? 150.663 188.229 178.380 1.00 63.63  ? 564  ASP C N   1 
ATOM   21225 C CA  . ASP C  1 564  ? 150.478 188.226 176.936 1.00 63.63  ? 564  ASP C CA  1 
ATOM   21226 C C   . ASP C  1 564  ? 150.639 186.789 176.452 1.00 63.63  ? 564  ASP C C   1 
ATOM   21227 O O   . ASP C  1 564  ? 150.613 185.844 177.246 1.00 63.63  ? 564  ASP C O   1 
ATOM   21228 C CB  . ASP C  1 564  ? 151.452 189.194 176.255 1.00 63.63  ? 564  ASP C CB  1 
ATOM   21229 C CG  . ASP C  1 564  ? 152.887 188.740 176.356 1.00 63.63  ? 564  ASP C CG  1 
ATOM   21230 O OD1 . ASP C  1 564  ? 153.540 189.049 177.372 1.00 63.63  ? 564  ASP C OD1 1 
ATOM   21231 O OD2 . ASP C  1 564  ? 153.365 188.074 175.417 1.00 63.63  ? 564  ASP C OD2 1 
ATOM   21232 N N   . ILE C  1 565  ? 150.799 186.616 175.137 1.00 60.98  ? 565  ILE C N   1 
ATOM   21233 C CA  . ILE C  1 565  ? 150.901 185.270 174.574 1.00 60.98  ? 565  ILE C CA  1 
ATOM   21234 C C   . ILE C  1 565  ? 152.237 184.602 174.851 1.00 60.98  ? 565  ILE C C   1 
ATOM   21235 O O   . ILE C  1 565  ? 152.366 183.391 174.636 1.00 60.98  ? 565  ILE C O   1 
ATOM   21236 C CB  . ILE C  1 565  ? 150.664 185.277 173.054 1.00 60.98  ? 565  ILE C CB  1 
ATOM   21237 C CG1 . ILE C  1 565  ? 151.751 186.084 172.349 1.00 60.98  ? 565  ILE C CG1 1 
ATOM   21238 C CG2 . ILE C  1 565  ? 149.295 185.846 172.734 1.00 60.98  ? 565  ILE C CG2 1 
ATOM   21239 C CD1 . ILE C  1 565  ? 151.772 185.882 170.857 1.00 60.98  ? 565  ILE C CD1 1 
ATOM   21240 N N   . ALA C  1 566  ? 153.237 185.349 175.314 1.00 59.89  ? 566  ALA C N   1 
ATOM   21241 C CA  . ALA C  1 566  ? 154.532 184.787 175.668 1.00 59.89  ? 566  ALA C CA  1 
ATOM   21242 C C   . ALA C  1 566  ? 154.692 184.589 177.169 1.00 59.89  ? 566  ALA C C   1 
ATOM   21243 O O   . ALA C  1 566  ? 155.800 184.287 177.624 1.00 59.89  ? 566  ALA C O   1 
ATOM   21244 C CB  . ALA C  1 566  ? 155.658 185.674 175.137 1.00 59.89  ? 566  ALA C CB  1 
ATOM   21245 N N   . ASP C  1 567  ? 153.608 184.758 177.936 1.00 61.99  ? 567  ASP C N   1 
ATOM   21246 C CA  . ASP C  1 567  ? 153.601 184.640 179.399 1.00 61.99  ? 567  ASP C CA  1 
ATOM   21247 C C   . ASP C  1 567  ? 154.609 185.582 180.053 1.00 61.99  ? 567  ASP C C   1 
ATOM   21248 O O   . ASP C  1 567  ? 155.269 185.233 181.032 1.00 61.99  ? 567  ASP C O   1 
ATOM   21249 C CB  . ASP C  1 567  ? 153.834 183.197 179.853 1.00 61.99  ? 567  ASP C CB  1 
ATOM   21250 C CG  . ASP C  1 567  ? 153.135 182.878 181.160 1.00 61.99  ? 567  ASP C CG  1 
ATOM   21251 O OD1 . ASP C  1 567  ? 152.562 183.804 181.770 1.00 61.99  ? 567  ASP C OD1 1 
ATOM   21252 O OD2 . ASP C  1 567  ? 153.160 181.703 181.580 1.00 61.99  ? 567  ASP C OD2 1 
ATOM   21253 N N   . THR C  1 568  ? 154.730 186.784 179.508 1.00 62.24  ? 568  THR C N   1 
ATOM   21254 C CA  . THR C  1 568  ? 155.505 187.848 180.122 1.00 62.24  ? 568  THR C CA  1 
ATOM   21255 C C   . THR C  1 568  ? 154.547 188.898 180.665 1.00 62.24  ? 568  THR C C   1 
ATOM   21256 O O   . THR C  1 568  ? 153.386 188.974 180.258 1.00 62.24  ? 568  THR C O   1 
ATOM   21257 C CB  . THR C  1 568  ? 156.475 188.484 179.122 1.00 62.24  ? 568  THR C CB  1 
ATOM   21258 O OG1 . THR C  1 568  ? 155.736 189.184 178.117 1.00 62.24  ? 568  THR C OG1 1 
ATOM   21259 C CG2 . THR C  1 568  ? 157.330 187.418 178.458 1.00 62.24  ? 568  THR C CG2 1 
ATOM   21260 N N   . THR C  1 569  ? 155.037 189.706 181.601 1.00 59.79  ? 569  THR C N   1 
ATOM   21261 C CA  . THR C  1 569  ? 154.180 190.718 182.201 1.00 59.79  ? 569  THR C CA  1 
ATOM   21262 C C   . THR C  1 569  ? 153.953 191.849 181.207 1.00 59.79  ? 569  THR C C   1 
ATOM   21263 O O   . THR C  1 569  ? 154.799 192.736 181.052 1.00 59.79  ? 569  THR C O   1 
ATOM   21264 C CB  . THR C  1 569  ? 154.782 191.243 183.503 1.00 59.79  ? 569  THR C CB  1 
ATOM   21265 O OG1 . THR C  1 569  ? 154.931 190.157 184.424 1.00 59.79  ? 569  THR C OG1 1 
ATOM   21266 C CG2 . THR C  1 569  ? 153.866 192.283 184.129 1.00 59.79  ? 569  THR C CG2 1 
ATOM   21267 N N   . ASP C  1 570  ? 152.821 191.799 180.505 1.00 62.28  ? 570  ASP C N   1 
ATOM   21268 C CA  . ASP C  1 570  ? 152.518 192.820 179.510 1.00 62.28  ? 570  ASP C CA  1 
ATOM   21269 C C   . ASP C  1 570  ? 152.158 194.144 180.168 1.00 62.28  ? 570  ASP C C   1 
ATOM   21270 O O   . ASP C  1 570  ? 152.589 195.206 179.707 1.00 62.28  ? 570  ASP C O   1 
ATOM   21271 C CB  . ASP C  1 570  ? 151.386 192.339 178.603 1.00 62.28  ? 570  ASP C CB  1 
ATOM   21272 C CG  . ASP C  1 570  ? 151.088 193.306 177.478 1.00 62.28  ? 570  ASP C CG  1 
ATOM   21273 O OD1 . ASP C  1 570  ? 152.015 194.018 177.041 1.00 62.28  ? 570  ASP C OD1 1 
ATOM   21274 O OD2 . ASP C  1 570  ? 149.926 193.345 177.022 1.00 62.28  ? 570  ASP C OD2 1 
ATOM   21275 N N   . ALA C  1 571  ? 151.378 194.107 181.245 1.00 58.00  ? 571  ALA C N   1 
ATOM   21276 C CA  . ALA C  1 571  ? 151.000 195.337 181.928 1.00 58.00  ? 571  ALA C CA  1 
ATOM   21277 C C   . ALA C  1 571  ? 150.785 195.046 183.403 1.00 58.00  ? 571  ALA C C   1 
ATOM   21278 O O   . ALA C  1 571  ? 150.558 193.903 183.799 1.00 58.00  ? 571  ALA C O   1 
ATOM   21279 C CB  . ALA C  1 571  ? 149.742 195.956 181.316 1.00 58.00  ? 571  ALA C CB  1 
ATOM   21280 N N   . VAL C  1 572  ? 150.856 196.095 184.218 1.00 55.50  ? 572  VAL C N   1 
ATOM   21281 C CA  . VAL C  1 572  ? 150.704 195.956 185.660 1.00 55.50  ? 572  VAL C CA  1 
ATOM   21282 C C   . VAL C  1 572  ? 149.805 197.079 186.162 1.00 55.50  ? 572  VAL C C   1 
ATOM   21283 O O   . VAL C  1 572  ? 149.684 198.135 185.533 1.00 55.50  ? 572  VAL C O   1 
ATOM   21284 C CB  . VAL C  1 572  ? 152.078 195.966 186.378 1.00 55.50  ? 572  VAL C CB  1 
ATOM   21285 C CG1 . VAL C  1 572  ? 152.683 197.361 186.397 1.00 55.50  ? 572  VAL C CG1 1 
ATOM   21286 C CG2 . VAL C  1 572  ? 151.999 195.356 187.774 1.00 55.50  ? 572  VAL C CG2 1 
ATOM   21287 N N   . ARG C  1 573  ? 149.144 196.830 187.288 1.00 57.19  ? 573  ARG C N   1 
ATOM   21288 C CA  . ARG C  1 573  ? 148.344 197.832 187.976 1.00 57.19  ? 573  ARG C CA  1 
ATOM   21289 C C   . ARG C  1 573  ? 149.170 198.433 189.102 1.00 57.19  ? 573  ARG C C   1 
ATOM   21290 O O   . ARG C  1 573  ? 149.797 197.701 189.873 1.00 57.19  ? 573  ARG C O   1 
ATOM   21291 C CB  . ARG C  1 573  ? 147.061 197.218 188.536 1.00 57.19  ? 573  ARG C CB  1 
ATOM   21292 C CG  . ARG C  1 573  ? 146.245 198.155 189.405 1.00 57.19  ? 573  ARG C CG  1 
ATOM   21293 C CD  . ARG C  1 573  ? 145.098 197.423 190.077 1.00 57.19  ? 573  ARG C CD  1 
ATOM   21294 N NE  . ARG C  1 573  ? 144.045 197.073 189.132 1.00 57.19  ? 573  ARG C NE  1 
ATOM   21295 C CZ  . ARG C  1 573  ? 143.113 197.912 188.702 1.00 57.19  ? 573  ARG C CZ  1 
ATOM   21296 N NH1 . ARG C  1 573  ? 143.057 199.162 189.128 1.00 57.19  ? 573  ARG C NH1 1 
ATOM   21297 N NH2 . ARG C  1 573  ? 142.212 197.485 187.822 1.00 57.19  ? 573  ARG C NH2 1 
ATOM   21298 N N   . ASP C  1 574  ? 149.183 199.755 189.182 1.00 60.88  ? 574  ASP C N   1 
ATOM   21299 C CA  . ASP C  1 574  ? 149.875 200.424 190.274 1.00 60.88  ? 574  ASP C CA  1 
ATOM   21300 C C   . ASP C  1 574  ? 149.147 200.141 191.583 1.00 60.88  ? 574  ASP C C   1 
ATOM   21301 O O   . ASP C  1 574  ? 147.933 200.351 191.667 1.00 60.88  ? 574  ASP C O   1 
ATOM   21302 C CB  . ASP C  1 574  ? 149.945 201.925 190.023 1.00 60.88  ? 574  ASP C CB  1 
ATOM   21303 C CG  . ASP C  1 574  ? 150.902 202.626 190.957 1.00 60.88  ? 574  ASP C CG  1 
ATOM   21304 O OD1 . ASP C  1 574  ? 150.511 202.919 192.105 1.00 60.88  ? 574  ASP C OD1 1 
ATOM   21305 O OD2 . ASP C  1 574  ? 152.044 202.896 190.539 1.00 60.88  ? 574  ASP C OD2 1 
ATOM   21306 N N   . PRO C  1 575  ? 149.838 199.655 192.615 1.00 57.68  ? 575  PRO C N   1 
ATOM   21307 C CA  . PRO C  1 575  ? 149.138 199.298 193.857 1.00 57.68  ? 575  PRO C CA  1 
ATOM   21308 C C   . PRO C  1 575  ? 148.679 200.491 194.674 1.00 57.68  ? 575  PRO C C   1 
ATOM   21309 O O   . PRO C  1 575  ? 147.849 200.315 195.574 1.00 57.68  ? 575  PRO C O   1 
ATOM   21310 C CB  . PRO C  1 575  ? 150.181 198.474 194.618 1.00 57.68  ? 575  PRO C CB  1 
ATOM   21311 C CG  . PRO C  1 575  ? 151.479 198.980 194.118 1.00 57.68  ? 575  PRO C CG  1 
ATOM   21312 C CD  . PRO C  1 575  ? 151.274 199.347 192.679 1.00 57.68  ? 575  PRO C CD  1 
ATOM   21313 N N   . GLN C  1 576  ? 149.178 201.693 194.398 1.00 61.50  ? 576  GLN C N   1 
ATOM   21314 C CA  . GLN C  1 576  ? 148.837 202.861 195.200 1.00 61.50  ? 576  GLN C CA  1 
ATOM   21315 C C   . GLN C  1 576  ? 147.870 203.808 194.506 1.00 61.50  ? 576  GLN C C   1 
ATOM   21316 O O   . GLN C  1 576  ? 146.924 204.287 195.138 1.00 61.50  ? 576  GLN C O   1 
ATOM   21317 C CB  . GLN C  1 576  ? 150.106 203.623 195.585 1.00 61.50  ? 576  GLN C CB  1 
ATOM   21318 C CG  . GLN C  1 576  ? 150.876 202.971 196.710 1.00 61.50  ? 576  GLN C CG  1 
ATOM   21319 C CD  . GLN C  1 576  ? 152.056 203.794 197.159 1.00 61.50  ? 576  GLN C CD  1 
ATOM   21320 O OE1 . GLN C  1 576  ? 152.301 204.881 196.640 1.00 61.50  ? 576  GLN C OE1 1 
ATOM   21321 N NE2 . GLN C  1 576  ? 152.799 203.281 198.130 1.00 61.50  ? 576  GLN C NE2 1 
ATOM   21322 N N   . THR C  1 577  ? 148.082 204.100 193.226 1.00 62.61  ? 577  THR C N   1 
ATOM   21323 C CA  . THR C  1 577  ? 147.209 204.999 192.486 1.00 62.61  ? 577  THR C CA  1 
ATOM   21324 C C   . THR C  1 577  ? 146.155 204.268 191.666 1.00 62.61  ? 577  THR C C   1 
ATOM   21325 O O   . THR C  1 577  ? 145.308 204.929 191.055 1.00 62.61  ? 577  THR C O   1 
ATOM   21326 C CB  . THR C  1 577  ? 148.037 205.899 191.565 1.00 62.61  ? 577  THR C CB  1 
ATOM   21327 O OG1 . THR C  1 577  ? 148.568 205.121 190.487 1.00 62.61  ? 577  THR C OG1 1 
ATOM   21328 C CG2 . THR C  1 577  ? 149.182 206.529 192.335 1.00 62.61  ? 577  THR C CG2 1 
ATOM   21329 N N   . LEU C  1 578  ? 146.190 202.929 191.648 1.00 61.49  ? 578  LEU C N   1 
ATOM   21330 C CA  . LEU C  1 578  ? 145.268 202.086 190.873 1.00 61.49  ? 578  LEU C CA  1 
ATOM   21331 C C   . LEU C  1 578  ? 145.280 202.450 189.390 1.00 61.49  ? 578  LEU C C   1 
ATOM   21332 O O   . LEU C  1 578  ? 144.254 202.400 188.709 1.00 61.49  ? 578  LEU C O   1 
ATOM   21333 C CB  . LEU C  1 578  ? 143.847 202.137 191.439 1.00 61.49  ? 578  LEU C CB  1 
ATOM   21334 C CG  . LEU C  1 578  ? 143.725 201.970 192.953 1.00 61.49  ? 578  LEU C CG  1 
ATOM   21335 C CD1 . LEU C  1 578  ? 142.276 202.102 193.387 1.00 61.49  ? 578  LEU C CD1 1 
ATOM   21336 C CD2 . LEU C  1 578  ? 144.294 200.633 193.389 1.00 61.49  ? 578  LEU C CD2 1 
ATOM   21337 N N   . GLU C  1 579  ? 146.454 202.811 188.884 1.00 63.11  ? 579  GLU C N   1 
ATOM   21338 C CA  . GLU C  1 579  ? 146.626 203.225 187.500 1.00 63.11  ? 579  GLU C CA  1 
ATOM   21339 C C   . GLU C  1 579  ? 147.272 202.092 186.717 1.00 63.11  ? 579  GLU C C   1 
ATOM   21340 O O   . GLU C  1 579  ? 148.279 201.526 187.154 1.00 63.11  ? 579  GLU C O   1 
ATOM   21341 C CB  . GLU C  1 579  ? 147.480 204.490 187.420 1.00 63.11  ? 579  GLU C CB  1 
ATOM   21342 C CG  . GLU C  1 579  ? 148.184 204.697 186.096 1.00 63.11  ? 579  GLU C CG  1 
ATOM   21343 C CD  . GLU C  1 579  ? 149.035 205.946 186.089 1.00 63.11  ? 579  GLU C CD  1 
ATOM   21344 O OE1 . GLU C  1 579  ? 149.709 206.212 187.105 1.00 63.11  ? 579  GLU C OE1 1 
ATOM   21345 O OE2 . GLU C  1 579  ? 149.027 206.665 185.069 1.00 63.11  ? 579  GLU C OE2 1 
ATOM   21346 N N   . ILE C  1 580  ? 146.693 201.763 185.565 1.00 60.95  ? 580  ILE C N   1 
ATOM   21347 C CA  . ILE C  1 580  ? 147.148 200.627 184.768 1.00 60.95  ? 580  ILE C CA  1 
ATOM   21348 C C   . ILE C  1 580  ? 148.368 201.081 183.973 1.00 60.95  ? 580  ILE C C   1 
ATOM   21349 O O   . ILE C  1 580  ? 148.246 201.816 182.993 1.00 60.95  ? 580  ILE C O   1 
ATOM   21350 C CB  . ILE C  1 580  ? 146.045 200.096 183.852 1.00 60.95  ? 580  ILE C CB  1 
ATOM   21351 C CG1 . ILE C  1 580  ? 144.748 199.925 184.641 1.00 60.95  ? 580  ILE C CG1 1 
ATOM   21352 C CG2 . ILE C  1 580  ? 146.469 198.782 183.227 1.00 60.95  ? 580  ILE C CG2 1 
ATOM   21353 C CD1 . ILE C  1 580  ? 144.838 198.915 185.751 1.00 60.95  ? 580  ILE C CD1 1 
ATOM   21354 N N   . LEU C  1 581  ? 149.550 200.640 184.392 1.00 58.87  ? 581  LEU C N   1 
ATOM   21355 C CA  . LEU C  1 581  ? 150.773 200.958 183.677 1.00 58.87  ? 581  LEU C CA  1 
ATOM   21356 C C   . LEU C  1 581  ? 150.970 199.983 182.521 1.00 58.87  ? 581  LEU C C   1 
ATOM   21357 O O   . LEU C  1 581  ? 150.125 199.131 182.238 1.00 58.87  ? 581  LEU C O   1 
ATOM   21358 C CB  . LEU C  1 581  ? 151.965 200.932 184.629 1.00 58.87  ? 581  LEU C CB  1 
ATOM   21359 C CG  . LEU C  1 581  ? 152.032 202.086 185.627 1.00 58.87  ? 581  LEU C CG  1 
ATOM   21360 C CD1 . LEU C  1 581  ? 152.906 201.712 186.805 1.00 58.87  ? 581  LEU C CD1 1 
ATOM   21361 C CD2 . LEU C  1 581  ? 152.547 203.340 184.953 1.00 58.87  ? 581  LEU C CD2 1 
ATOM   21362 N N   . ASP C  1 582  ? 152.104 200.107 181.839 1.00 60.65  ? 582  ASP C N   1 
ATOM   21363 C CA  . ASP C  1 582  ? 152.397 199.257 180.693 1.00 60.65  ? 582  ASP C CA  1 
ATOM   21364 C C   . ASP C  1 582  ? 153.898 199.032 180.641 1.00 60.65  ? 582  ASP C C   1 
ATOM   21365 O O   . ASP C  1 582  ? 154.662 200.000 180.591 1.00 60.65  ? 582  ASP C O   1 
ATOM   21366 C CB  . ASP C  1 582  ? 151.898 199.909 179.403 1.00 60.65  ? 582  ASP C CB  1 
ATOM   21367 C CG  . ASP C  1 582  ? 151.734 198.922 178.272 1.00 60.65  ? 582  ASP C CG  1 
ATOM   21368 O OD1 . ASP C  1 582  ? 152.030 197.728 178.471 1.00 60.65  ? 582  ASP C OD1 1 
ATOM   21369 O OD2 . ASP C  1 582  ? 151.304 199.342 177.178 1.00 60.65  ? 582  ASP C OD2 1 
ATOM   21370 N N   . ILE C  1 583  ? 154.315 197.770 180.656 1.00 55.39  ? 583  ILE C N   1 
ATOM   21371 C CA  . ILE C  1 583  ? 155.730 197.420 180.636 1.00 55.39  ? 583  ILE C CA  1 
ATOM   21372 C C   . ILE C  1 583  ? 156.146 197.158 179.197 1.00 55.39  ? 583  ILE C C   1 
ATOM   21373 O O   . ILE C  1 583  ? 155.575 196.297 178.521 1.00 55.39  ? 583  ILE C O   1 
ATOM   21374 C CB  . ILE C  1 583  ? 156.033 196.197 181.516 1.00 55.39  ? 583  ILE C CB  1 
ATOM   21375 C CG1 . ILE C  1 583  ? 155.755 196.475 182.993 1.00 55.39  ? 583  ILE C CG1 1 
ATOM   21376 C CG2 . ILE C  1 583  ? 157.473 195.760 181.341 1.00 55.39  ? 583  ILE C CG2 1 
ATOM   21377 C CD1 . ILE C  1 583  ? 154.398 196.033 183.449 1.00 55.39  ? 583  ILE C CD1 1 
ATOM   21378 N N   . THR C  1 584  ? 157.144 197.899 178.732 1.00 56.11  ? 584  THR C N   1 
ATOM   21379 C CA  . THR C  1 584  ? 157.768 197.638 177.453 1.00 56.11  ? 584  THR C CA  1 
ATOM   21380 C C   . THR C  1 584  ? 159.214 197.217 177.692 1.00 56.11  ? 584  THR C C   1 
ATOM   21381 O O   . THR C  1 584  ? 159.870 197.769 178.585 1.00 56.11  ? 584  THR C O   1 
ATOM   21382 C CB  . THR C  1 584  ? 157.700 198.891 176.556 1.00 56.11  ? 584  THR C CB  1 
ATOM   21383 O OG1 . THR C  1 584  ? 156.329 199.229 176.315 1.00 56.11  ? 584  THR C OG1 1 
ATOM   21384 C CG2 . THR C  1 584  ? 158.400 198.690 175.222 1.00 56.11  ? 584  THR C CG2 1 
ATOM   21385 N N   . PRO C  1 585  ? 159.712 196.203 176.975 1.00 57.51  ? 585  PRO C N   1 
ATOM   21386 C CA  . PRO C  1 585  ? 161.103 195.773 177.165 1.00 57.51  ? 585  PRO C CA  1 
ATOM   21387 C C   . PRO C  1 585  ? 162.093 196.891 176.880 1.00 57.51  ? 585  PRO C C   1 
ATOM   21388 O O   . PRO C  1 585  ? 161.900 197.709 175.980 1.00 57.51  ? 585  PRO C O   1 
ATOM   21389 C CB  . PRO C  1 585  ? 161.257 194.616 176.170 1.00 57.51  ? 585  PRO C CB  1 
ATOM   21390 C CG  . PRO C  1 585  ? 160.070 194.709 175.262 1.00 57.51  ? 585  PRO C CG  1 
ATOM   21391 C CD  . PRO C  1 585  ? 158.981 195.265 176.109 1.00 57.51  ? 585  PRO C CD  1 
ATOM   21392 N N   . CYS C  1 586  ? 163.156 196.920 177.683 1.00 61.50  ? 586  CYS C N   1 
ATOM   21393 C CA  . CYS C  1 586  ? 164.097 198.032 177.641 1.00 61.50  ? 586  CYS C CA  1 
ATOM   21394 C C   . CYS C  1 586  ? 164.949 197.997 176.381 1.00 61.50  ? 586  CYS C C   1 
ATOM   21395 O O   . CYS C  1 586  ? 165.360 199.045 175.871 1.00 61.50  ? 586  CYS C O   1 
ATOM   21396 C CB  . CYS C  1 586  ? 164.978 198.004 178.886 1.00 61.50  ? 586  CYS C CB  1 
ATOM   21397 S SG  . CYS C  1 586  ? 166.009 199.453 179.055 1.00 61.50  ? 586  CYS C SG  1 
ATOM   21398 N N   . SER C  1 587  ? 165.220 196.808 175.865 1.00 60.96  ? 587  SER C N   1 
ATOM   21399 C CA  . SER C  1 587  ? 166.112 196.636 174.732 1.00 60.96  ? 587  SER C CA  1 
ATOM   21400 C C   . SER C  1 587  ? 165.341 196.643 173.415 1.00 60.96  ? 587  SER C C   1 
ATOM   21401 O O   . SER C  1 587  ? 164.129 196.425 173.370 1.00 60.96  ? 587  SER C O   1 
ATOM   21402 C CB  . SER C  1 587  ? 166.897 195.339 174.894 1.00 60.96  ? 587  SER C CB  1 
ATOM   21403 O OG  . SER C  1 587  ? 166.045 194.304 175.339 1.00 60.96  ? 587  SER C OG  1 
ATOM   21404 N N   . PHE C  1 588  ? 166.072 196.904 172.331 1.00 61.61  ? 588  PHE C N   1 
ATOM   21405 C CA  . PHE C  1 588  ? 165.499 197.074 170.995 1.00 61.61  ? 588  PHE C CA  1 
ATOM   21406 C C   . PHE C  1 588  ? 166.321 196.277 169.977 1.00 61.61  ? 588  PHE C C   1 
ATOM   21407 O O   . PHE C  1 588  ? 166.933 196.833 169.067 1.00 61.61  ? 588  PHE C O   1 
ATOM   21408 C CB  . PHE C  1 588  ? 165.394 198.543 170.584 1.00 61.61  ? 588  PHE C CB  1 
ATOM   21409 C CG  . PHE C  1 588  ? 164.685 198.750 169.271 1.00 61.61  ? 588  PHE C CG  1 
ATOM   21410 C CD1 . PHE C  1 588  ? 163.390 198.304 169.093 1.00 61.61  ? 588  PHE C CD1 1 
ATOM   21411 C CD2 . PHE C  1 588  ? 165.330 199.355 168.208 1.00 61.61  ? 588  PHE C CD2 1 
ATOM   21412 C CE1 . PHE C  1 588  ? 162.748 198.479 167.886 1.00 61.61  ? 588  PHE C CE1 1 
ATOM   21413 C CE2 . PHE C  1 588  ? 164.694 199.532 167.004 1.00 61.61  ? 588  PHE C CE2 1 
ATOM   21414 C CZ  . PHE C  1 588  ? 163.402 199.093 166.842 1.00 61.61  ? 588  PHE C CZ  1 
ATOM   21415 N N   . GLY C  1 589  ? 166.449 194.974 170.215 1.00 60.60  ? 589  GLY C N   1 
ATOM   21416 C CA  . GLY C  1 589  ? 166.999 194.093 169.201 1.00 60.60  ? 589  GLY C CA  1 
ATOM   21417 C C   . GLY C  1 589  ? 166.246 194.214 167.891 1.00 60.60  ? 589  GLY C C   1 
ATOM   21418 O O   . GLY C  1 589  ? 165.020 194.081 167.852 1.00 60.60  ? 589  GLY C O   1 
ATOM   21419 N N   . GLY C  1 590  ? 166.976 194.479 166.815 1.00 57.75  ? 590  GLY C N   1 
ATOM   21420 C CA  . GLY C  1 590  ? 166.371 194.913 165.574 1.00 57.75  ? 590  GLY C CA  1 
ATOM   21421 C C   . GLY C  1 590  ? 167.173 196.048 164.980 1.00 57.75  ? 590  GLY C C   1 
ATOM   21422 O O   . GLY C  1 590  ? 166.770 196.670 163.995 1.00 57.75  ? 590  GLY C O   1 
ATOM   21423 N N   . VAL C  1 591  ? 168.299 196.337 165.600 1.00 52.61  ? 591  VAL C N   1 
ATOM   21424 C CA  . VAL C  1 591  ? 169.245 197.339 165.131 1.00 52.61  ? 591  VAL C CA  1 
ATOM   21425 C C   . VAL C  1 591  ? 170.378 196.643 164.384 1.00 52.61  ? 591  VAL C C   1 
ATOM   21426 O O   . VAL C  1 591  ? 170.786 195.530 164.739 1.00 52.61  ? 591  VAL C O   1 
ATOM   21427 C CB  . VAL C  1 591  ? 169.748 198.186 166.318 1.00 52.61  ? 591  VAL C CB  1 
ATOM   21428 C CG1 . VAL C  1 591  ? 170.473 197.334 167.317 1.00 52.61  ? 591  VAL C CG1 1 
ATOM   21429 C CG2 . VAL C  1 591  ? 170.656 199.290 165.854 1.00 52.61  ? 591  VAL C CG2 1 
ATOM   21430 N N   . SER C  1 592  ? 170.848 197.261 163.304 1.00 50.16  ? 592  SER C N   1 
ATOM   21431 C CA  . SER C  1 592  ? 171.946 196.728 162.515 1.00 50.16  ? 592  SER C CA  1 
ATOM   21432 C C   . SER C  1 592  ? 173.048 197.769 162.395 1.00 50.16  ? 592  SER C C   1 
ATOM   21433 O O   . SER C  1 592  ? 172.784 198.974 162.360 1.00 50.16  ? 592  SER C O   1 
ATOM   21434 C CB  . SER C  1 592  ? 171.478 196.312 161.122 1.00 50.16  ? 592  SER C CB  1 
ATOM   21435 O OG  . SER C  1 592  ? 170.565 195.233 161.192 1.00 50.16  ? 592  SER C OG  1 
ATOM   21436 N N   . VAL C  1 593  ? 174.288 197.294 162.326 1.00 47.56  ? 593  VAL C N   1 
ATOM   21437 C CA  . VAL C  1 593  ? 175.461 198.151 162.205 1.00 47.56  ? 593  VAL C CA  1 
ATOM   21438 C C   . VAL C  1 593  ? 176.105 197.872 160.856 1.00 47.56  ? 593  VAL C C   1 
ATOM   21439 O O   . VAL C  1 593  ? 176.472 196.728 160.561 1.00 47.56  ? 593  VAL C O   1 
ATOM   21440 C CB  . VAL C  1 593  ? 176.453 197.918 163.352 1.00 47.56  ? 593  VAL C CB  1 
ATOM   21441 C CG1 . VAL C  1 593  ? 177.748 198.656 163.091 1.00 47.56  ? 593  VAL C CG1 1 
ATOM   21442 C CG2 . VAL C  1 593  ? 175.846 198.347 164.671 1.00 47.56  ? 593  VAL C CG2 1 
ATOM   21443 N N   . ILE C  1 594  ? 176.231 198.911 160.035 1.00 50.66  ? 594  ILE C N   1 
ATOM   21444 C CA  . ILE C  1 594  ? 176.828 198.825 158.709 1.00 50.66  ? 594  ILE C CA  1 
ATOM   21445 C C   . ILE C  1 594  ? 178.220 199.421 158.794 1.00 50.66  ? 594  ILE C C   1 
ATOM   21446 O O   . ILE C  1 594  ? 178.378 200.589 159.173 1.00 50.66  ? 594  ILE C O   1 
ATOM   21447 C CB  . ILE C  1 594  ? 175.982 199.565 157.665 1.00 50.66  ? 594  ILE C CB  1 
ATOM   21448 C CG1 . ILE C  1 594  ? 174.598 198.940 157.587 1.00 50.66  ? 594  ILE C CG1 1 
ATOM   21449 C CG2 . ILE C  1 594  ? 176.669 199.545 156.312 1.00 50.66  ? 594  ILE C CG2 1 
ATOM   21450 C CD1 . ILE C  1 594  ? 173.555 199.863 157.080 1.00 50.66  ? 594  ILE C CD1 1 
ATOM   21451 N N   . THR C  1 595  ? 179.228 198.634 158.444 1.00 54.41  ? 595  THR C N   1 
ATOM   21452 C CA  . THR C  1 595  ? 180.592 199.106 158.581 1.00 54.41  ? 595  THR C CA  1 
ATOM   21453 C C   . THR C  1 595  ? 181.427 198.674 157.388 1.00 54.41  ? 595  THR C C   1 
ATOM   21454 O O   . THR C  1 595  ? 181.131 197.659 156.748 1.00 54.41  ? 595  THR C O   1 
ATOM   21455 C CB  . THR C  1 595  ? 181.235 198.594 159.882 1.00 54.41  ? 595  THR C CB  1 
ATOM   21456 O OG1 . THR C  1 595  ? 182.528 199.187 160.051 1.00 54.41  ? 595  THR C OG1 1 
ATOM   21457 C CG2 . THR C  1 595  ? 181.359 197.078 159.893 1.00 54.41  ? 595  THR C CG2 1 
ATOM   21458 N N   . PRO C  1 596  ? 182.452 199.446 157.045 1.00 56.66  ? 596  PRO C N   1 
ATOM   21459 C CA  . PRO C  1 596  ? 183.541 198.903 156.228 1.00 56.66  ? 596  PRO C CA  1 
ATOM   21460 C C   . PRO C  1 596  ? 184.483 198.087 157.098 1.00 56.66  ? 596  PRO C C   1 
ATOM   21461 O O   . PRO C  1 596  ? 184.167 197.814 158.260 1.00 56.66  ? 596  PRO C O   1 
ATOM   21462 C CB  . PRO C  1 596  ? 184.215 200.156 155.661 1.00 56.66  ? 596  PRO C CB  1 
ATOM   21463 C CG  . PRO C  1 596  ? 183.919 201.214 156.660 1.00 56.66  ? 596  PRO C CG  1 
ATOM   21464 C CD  . PRO C  1 596  ? 182.570 200.901 157.231 1.00 56.66  ? 596  PRO C CD  1 
ATOM   21465 N N   . GLY C  1 597  ? 185.631 197.688 156.560 1.00 62.42  ? 597  GLY C N   1 
ATOM   21466 C CA  . GLY C  1 597  ? 186.577 196.926 157.350 1.00 62.42  ? 597  GLY C CA  1 
ATOM   21467 C C   . GLY C  1 597  ? 187.138 197.730 158.507 1.00 62.42  ? 597  GLY C C   1 
ATOM   21468 O O   . GLY C  1 597  ? 187.113 198.962 158.520 1.00 62.42  ? 597  GLY C O   1 
ATOM   21469 N N   . THR C  1 598  ? 187.624 197.001 159.515 1.00 64.06  ? 598  THR C N   1 
ATOM   21470 C CA  . THR C  1 598  ? 188.218 197.649 160.680 1.00 64.06  ? 598  THR C CA  1 
ATOM   21471 C C   . THR C  1 598  ? 189.481 198.405 160.294 1.00 64.06  ? 598  THR C C   1 
ATOM   21472 O O   . THR C  1 598  ? 189.746 199.496 160.814 1.00 64.06  ? 598  THR C O   1 
ATOM   21473 C CB  . THR C  1 598  ? 188.515 196.613 161.762 1.00 64.06  ? 598  THR C CB  1 
ATOM   21474 O OG1 . THR C  1 598  ? 187.328 195.864 162.033 1.00 64.06  ? 598  THR C OG1 1 
ATOM   21475 C CG2 . THR C  1 598  ? 188.964 197.287 163.047 1.00 64.06  ? 598  THR C CG2 1 
ATOM   21476 N N   . ASN C  1 599  ? 190.259 197.861 159.364 1.00 67.31  ? 599  ASN C N   1 
ATOM   21477 C CA  . ASN C  1 599  ? 191.395 198.602 158.822 1.00 67.31  ? 599  ASN C CA  1 
ATOM   21478 C C   . ASN C  1 599  ? 190.992 199.404 157.589 1.00 67.31  ? 599  ASN C C   1 
ATOM   21479 O O   . ASN C  1 599  ? 191.663 199.388 156.559 1.00 67.31  ? 599  ASN C O   1 
ATOM   21480 C CB  . ASN C  1 599  ? 192.535 197.644 158.502 1.00 67.31  ? 599  ASN C CB  1 
ATOM   21481 C CG  . ASN C  1 599  ? 192.085 196.458 157.672 1.00 67.31  ? 599  ASN C CG  1 
ATOM   21482 O OD1 . ASN C  1 599  ? 190.912 196.338 157.321 1.00 67.31  ? 599  ASN C OD1 1 
ATOM   21483 N ND2 . ASN C  1 599  ? 193.022 195.574 157.351 1.00 67.31  ? 599  ASN C ND2 1 
ATOM   21484 N N   . ALA C  1 600  ? 189.879 200.104 157.692 1.00 65.95  ? 600  ALA C N   1 
ATOM   21485 C CA  . ALA C  1 600  ? 189.508 201.134 156.734 1.00 65.95  ? 600  ALA C CA  1 
ATOM   21486 C C   . ALA C  1 600  ? 189.099 202.431 157.410 1.00 65.95  ? 600  ALA C C   1 
ATOM   21487 O O   . ALA C  1 600  ? 189.508 203.503 156.956 1.00 65.95  ? 600  ALA C O   1 
ATOM   21488 C CB  . ALA C  1 600  ? 188.373 200.635 155.832 1.00 65.95  ? 600  ALA C CB  1 
ATOM   21489 N N   . SER C  1 601  ? 188.349 202.352 158.509 1.00 65.17  ? 601  SER C N   1 
ATOM   21490 C CA  . SER C  1 601  ? 187.851 203.492 159.269 1.00 65.17  ? 601  SER C CA  1 
ATOM   21491 C C   . SER C  1 601  ? 187.138 202.978 160.508 1.00 65.17  ? 601  SER C C   1 
ATOM   21492 O O   . SER C  1 601  ? 186.618 201.859 160.517 1.00 65.17  ? 601  SER C O   1 
ATOM   21493 C CB  . SER C  1 601  ? 186.881 204.353 158.449 1.00 65.17  ? 601  SER C CB  1 
ATOM   21494 O OG  . SER C  1 601  ? 186.443 205.473 159.196 1.00 65.17  ? 601  SER C OG  1 
ATOM   21495 N N   . ASN C  1 602  ? 187.118 203.804 161.548 1.00 64.17  ? 602  ASN C N   1 
ATOM   21496 C CA  . ASN C  1 602  ? 186.224 203.582 162.682 1.00 64.17  ? 602  ASN C CA  1 
ATOM   21497 C C   . ASN C  1 602  ? 184.922 204.358 162.512 1.00 64.17  ? 602  ASN C C   1 
ATOM   21498 O O   . ASN C  1 602  ? 184.486 205.086 163.402 1.00 64.17  ? 602  ASN C O   1 
ATOM   21499 C CB  . ASN C  1 602  ? 186.919 203.962 163.983 1.00 64.17  ? 602  ASN C CB  1 
ATOM   21500 C CG  . ASN C  1 602  ? 187.862 202.886 164.474 1.00 64.17  ? 602  ASN C CG  1 
ATOM   21501 O OD1 . ASN C  1 602  ? 187.864 201.768 163.962 1.00 64.17  ? 602  ASN C OD1 1 
ATOM   21502 N ND2 . ASN C  1 602  ? 188.662 203.215 165.480 1.00 64.17  ? 602  ASN C ND2 1 
ATOM   21503 N N   . GLN C  1 603  ? 184.285 204.197 161.356 1.00 61.34  ? 603  GLN C N   1 
ATOM   21504 C CA  . GLN C  1 603  ? 183.038 204.877 161.038 1.00 61.34  ? 603  GLN C CA  1 
ATOM   21505 C C   . GLN C  1 603  ? 181.974 203.839 160.728 1.00 61.34  ? 603  GLN C C   1 
ATOM   21506 O O   . GLN C  1 603  ? 182.222 202.897 159.969 1.00 61.34  ? 603  GLN C O   1 
ATOM   21507 C CB  . GLN C  1 603  ? 183.207 205.826 159.851 1.00 61.34  ? 603  GLN C CB  1 
ATOM   21508 C CG  . GLN C  1 603  ? 183.773 207.180 160.216 1.00 61.34  ? 603  GLN C CG  1 
ATOM   21509 C CD  . GLN C  1 603  ? 183.606 208.191 159.103 1.00 61.34  ? 603  GLN C CD  1 
ATOM   21510 O OE1 . GLN C  1 603  ? 182.932 207.927 158.107 1.00 61.34  ? 603  GLN C OE1 1 
ATOM   21511 N NE2 . GLN C  1 603  ? 184.216 209.358 159.266 1.00 61.34  ? 603  GLN C NE2 1 
ATOM   21512 N N   . VAL C  1 604  ? 180.793 204.010 161.317 1.00 54.21  ? 604  VAL C N   1 
ATOM   21513 C CA  . VAL C  1 604  ? 179.695 203.074 161.144 1.00 54.21  ? 604  VAL C CA  1 
ATOM   21514 C C   . VAL C  1 604  ? 178.423 203.851 160.843 1.00 54.21  ? 604  VAL C C   1 
ATOM   21515 O O   . VAL C  1 604  ? 178.278 205.021 161.200 1.00 54.21  ? 604  VAL C O   1 
ATOM   21516 C CB  . VAL C  1 604  ? 179.487 202.183 162.385 1.00 54.21  ? 604  VAL C CB  1 
ATOM   21517 C CG1 . VAL C  1 604  ? 180.605 201.170 162.510 1.00 54.21  ? 604  VAL C CG1 1 
ATOM   21518 C CG2 . VAL C  1 604  ? 179.403 203.039 163.633 1.00 54.21  ? 604  VAL C CG2 1 
ATOM   21519 N N   . ALA C  1 605  ? 177.500 203.179 160.167 1.00 52.27  ? 605  ALA C N   1 
ATOM   21520 C CA  . ALA C  1 605  ? 176.138 203.653 160.006 1.00 52.27  ? 605  ALA C CA  1 
ATOM   21521 C C   . ALA C  1 605  ? 175.222 202.722 160.784 1.00 52.27  ? 605  ALA C C   1 
ATOM   21522 O O   . ALA C  1 605  ? 175.534 201.544 160.973 1.00 52.27  ? 605  ALA C O   1 
ATOM   21523 C CB  . ALA C  1 605  ? 175.729 203.699 158.535 1.00 52.27  ? 605  ALA C CB  1 
ATOM   21524 N N   . VAL C  1 606  ? 174.101 203.250 161.259 1.00 51.68  ? 606  VAL C N   1 
ATOM   21525 C CA  . VAL C  1 606  ? 173.194 202.497 162.112 1.00 51.68  ? 606  VAL C CA  1 
ATOM   21526 C C   . VAL C  1 606  ? 171.844 202.434 161.420 1.00 51.68  ? 606  VAL C C   1 
ATOM   21527 O O   . VAL C  1 606  ? 171.270 203.473 161.075 1.00 51.68  ? 606  VAL C O   1 
ATOM   21528 C CB  . VAL C  1 606  ? 173.060 203.135 163.501 1.00 51.68  ? 606  VAL C CB  1 
ATOM   21529 C CG1 . VAL C  1 606  ? 172.357 202.193 164.433 1.00 51.68  ? 606  VAL C CG1 1 
ATOM   21530 C CG2 . VAL C  1 606  ? 174.414 203.507 164.046 1.00 51.68  ? 606  VAL C CG2 1 
ATOM   21531 N N   . LEU C  1 607  ? 171.332 201.225 161.226 1.00 52.26  ? 607  LEU C N   1 
ATOM   21532 C CA  . LEU C  1 607  ? 170.018 201.023 160.636 1.00 52.26  ? 607  LEU C CA  1 
ATOM   21533 C C   . LEU C  1 607  ? 169.059 200.556 161.721 1.00 52.26  ? 607  LEU C C   1 
ATOM   21534 O O   . LEU C  1 607  ? 169.290 199.519 162.352 1.00 52.26  ? 607  LEU C O   1 
ATOM   21535 C CB  . LEU C  1 607  ? 170.077 200.002 159.501 1.00 52.26  ? 607  LEU C CB  1 
ATOM   21536 C CG  . LEU C  1 607  ? 168.730 199.419 159.075 1.00 52.26  ? 607  LEU C CG  1 
ATOM   21537 C CD1 . LEU C  1 607  ? 168.000 200.382 158.162 1.00 52.26  ? 607  LEU C CD1 1 
ATOM   21538 C CD2 . LEU C  1 607  ? 168.912 198.078 158.400 1.00 52.26  ? 607  LEU C CD2 1 
ATOM   21539 N N   . TYR C  1 608  ? 167.994 201.317 161.942 1.00 55.18  ? 608  TYR C N   1 
ATOM   21540 C CA  . TYR C  1 608  ? 166.934 200.912 162.851 1.00 55.18  ? 608  TYR C CA  1 
ATOM   21541 C C   . TYR C  1 608  ? 165.764 200.431 162.009 1.00 55.18  ? 608  TYR C C   1 
ATOM   21542 O O   . TYR C  1 608  ? 165.338 201.128 161.082 1.00 55.18  ? 608  TYR C O   1 
ATOM   21543 C CB  . TYR C  1 608  ? 166.511 202.072 163.748 1.00 55.18  ? 608  TYR C CB  1 
ATOM   21544 C CG  . TYR C  1 608  ? 167.633 202.675 164.552 1.00 55.18  ? 608  TYR C CG  1 
ATOM   21545 C CD1 . TYR C  1 608  ? 168.231 201.976 165.585 1.00 55.18  ? 608  TYR C CD1 1 
ATOM   21546 C CD2 . TYR C  1 608  ? 168.093 203.952 164.275 1.00 55.18  ? 608  TYR C CD2 1 
ATOM   21547 C CE1 . TYR C  1 608  ? 169.259 202.534 166.318 1.00 55.18  ? 608  TYR C CE1 1 
ATOM   21548 C CE2 . TYR C  1 608  ? 169.118 204.514 165.002 1.00 55.18  ? 608  TYR C CE2 1 
ATOM   21549 C CZ  . TYR C  1 608  ? 169.694 203.801 166.023 1.00 55.18  ? 608  TYR C CZ  1 
ATOM   21550 O OH  . TYR C  1 608  ? 170.717 204.356 166.750 1.00 55.18  ? 608  TYR C OH  1 
ATOM   21551 N N   . GLN C  1 609  ? 165.250 199.246 162.324 1.00 59.91  ? 609  GLN C N   1 
ATOM   21552 C CA  . GLN C  1 609  ? 164.328 198.545 161.439 1.00 59.91  ? 609  GLN C CA  1 
ATOM   21553 C C   . GLN C  1 609  ? 162.884 198.845 161.805 1.00 59.91  ? 609  GLN C C   1 
ATOM   21554 O O   . GLN C  1 609  ? 162.508 198.785 162.981 1.00 59.91  ? 609  GLN C O   1 
ATOM   21555 C CB  . GLN C  1 609  ? 164.568 197.037 161.474 1.00 59.91  ? 609  GLN C CB  1 
ATOM   21556 C CG  . GLN C  1 609  ? 165.898 196.619 160.895 1.00 59.91  ? 609  GLN C CG  1 
ATOM   21557 C CD  . GLN C  1 609  ? 166.114 195.126 160.960 1.00 59.91  ? 609  GLN C CD  1 
ATOM   21558 O OE1 . GLN C  1 609  ? 165.288 194.390 161.500 1.00 59.91  ? 609  GLN C OE1 1 
ATOM   21559 N NE2 . GLN C  1 609  ? 167.238 194.668 160.423 1.00 59.91  ? 609  GLN C NE2 1 
ATOM   21560 N N   . ASP C  1 610  ? 162.089 199.160 160.780 1.00 67.04  ? 610  ASP C N   1 
ATOM   21561 C CA  . ASP C  1 610  ? 160.645 199.373 160.871 1.00 67.04  ? 610  ASP C CA  1 
ATOM   21562 C C   . ASP C  1 610  ? 160.270 200.462 161.869 1.00 67.04  ? 610  ASP C C   1 
ATOM   21563 O O   . ASP C  1 610  ? 159.263 200.348 162.566 1.00 67.04  ? 610  ASP C O   1 
ATOM   21564 C CB  . ASP C  1 610  ? 159.915 198.070 161.207 1.00 67.04  ? 610  ASP C CB  1 
ATOM   21565 C CG  . ASP C  1 610  ? 159.938 197.082 160.061 1.00 67.04  ? 610  ASP C CG  1 
ATOM   21566 O OD1 . ASP C  1 610  ? 159.695 197.504 158.912 1.00 67.04  ? 610  ASP C OD1 1 
ATOM   21567 O OD2 . ASP C  1 610  ? 160.198 195.886 160.307 1.00 67.04  ? 610  ASP C OD2 1 
ATOM   21568 N N   . VAL C  1 611  ? 161.042 201.544 161.931 1.00 65.36  ? 611  VAL C N   1 
ATOM   21569 C CA  . VAL C  1 611  ? 160.721 202.651 162.821 1.00 65.36  ? 611  VAL C CA  1 
ATOM   21570 C C   . VAL C  1 611  ? 160.607 203.933 162.012 1.00 65.36  ? 611  VAL C C   1 
ATOM   21571 O O   . VAL C  1 611  ? 161.158 204.060 160.913 1.00 65.36  ? 611  VAL C O   1 
ATOM   21572 C CB  . VAL C  1 611  ? 161.763 202.841 163.945 1.00 65.36  ? 611  VAL C CB  1 
ATOM   21573 C CG1 . VAL C  1 611  ? 161.851 201.611 164.816 1.00 65.36  ? 611  VAL C CG1 1 
ATOM   21574 C CG2 . VAL C  1 611  ? 163.102 203.190 163.362 1.00 65.36  ? 611  VAL C CG2 1 
ATOM   21575 N N   . ASN C  1 612  ? 159.862 204.881 162.564 1.00 74.33  ? 612  ASN C N   1 
ATOM   21576 C CA  . ASN C  1 612  ? 159.892 206.258 162.107 1.00 74.33  ? 612  ASN C CA  1 
ATOM   21577 C C   . ASN C  1 612  ? 161.040 206.947 162.829 1.00 74.33  ? 612  ASN C C   1 
ATOM   21578 O O   . ASN C  1 612  ? 161.329 206.632 163.986 1.00 74.33  ? 612  ASN C O   1 
ATOM   21579 C CB  . ASN C  1 612  ? 158.559 206.945 162.406 1.00 74.33  ? 612  ASN C CB  1 
ATOM   21580 C CG  . ASN C  1 612  ? 158.044 207.763 161.241 1.00 74.33  ? 612  ASN C CG  1 
ATOM   21581 O OD1 . ASN C  1 612  ? 158.807 208.169 160.365 1.00 74.33  ? 612  ASN C OD1 1 
ATOM   21582 N ND2 . ASN C  1 612  ? 156.728 207.988 161.222 1.00 74.33  ? 612  ASN C ND2 1 
ATOM   21583 N N   . CYS C  1 613  ? 161.719 207.863 162.138 1.00 71.96  ? 613  CYS C N   1 
ATOM   21584 C CA  . CYS C  1 613  ? 162.953 208.410 162.696 1.00 71.96  ? 613  CYS C CA  1 
ATOM   21585 C C   . CYS C  1 613  ? 162.694 209.336 163.875 1.00 71.96  ? 613  CYS C C   1 
ATOM   21586 O O   . CYS C  1 613  ? 163.497 209.372 164.815 1.00 71.96  ? 613  CYS C O   1 
ATOM   21587 C CB  . CYS C  1 613  ? 163.741 209.134 161.616 1.00 71.96  ? 613  CYS C CB  1 
ATOM   21588 S SG  . CYS C  1 613  ? 163.861 208.182 160.113 1.00 71.96  ? 613  CYS C SG  1 
ATOM   21589 N N   . THR C  1 614  ? 161.578 210.069 163.857 1.00 73.57  ? 614  THR C N   1 
ATOM   21590 C CA  . THR C  1 614  ? 161.269 210.994 164.941 1.00 73.57  ? 614  THR C CA  1 
ATOM   21591 C C   . THR C  1 614  ? 161.030 210.282 166.265 1.00 73.57  ? 614  THR C C   1 
ATOM   21592 O O   . THR C  1 614  ? 161.179 210.902 167.323 1.00 73.57  ? 614  THR C O   1 
ATOM   21593 C CB  . THR C  1 614  ? 160.046 211.834 164.583 1.00 73.57  ? 614  THR C CB  1 
ATOM   21594 O OG1 . THR C  1 614  ? 158.873 211.014 164.641 1.00 73.57  ? 614  THR C OG1 1 
ATOM   21595 C CG2 . THR C  1 614  ? 160.189 212.405 163.182 1.00 73.57  ? 614  THR C CG2 1 
ATOM   21596 N N   . GLU C  1 615  ? 160.668 209.000 166.236 1.00 71.08  ? 615  GLU C N   1 
ATOM   21597 C CA  . GLU C  1 615  ? 160.522 208.210 167.448 1.00 71.08  ? 615  GLU C CA  1 
ATOM   21598 C C   . GLU C  1 615  ? 161.713 207.288 167.686 1.00 71.08  ? 615  GLU C C   1 
ATOM   21599 O O   . GLU C  1 615  ? 161.624 206.373 168.510 1.00 71.08  ? 615  GLU C O   1 
ATOM   21600 C CB  . GLU C  1 615  ? 159.220 207.407 167.411 1.00 71.08  ? 615  GLU C CB  1 
ATOM   21601 C CG  . GLU C  1 615  ? 159.164 206.322 166.355 1.00 71.08  ? 615  GLU C CG  1 
ATOM   21602 C CD  . GLU C  1 615  ? 157.747 205.883 166.048 1.00 71.08  ? 615  GLU C CD  1 
ATOM   21603 O OE1 . GLU C  1 615  ? 156.824 206.305 166.776 1.00 71.08  ? 615  GLU C OE1 1 
ATOM   21604 O OE2 . GLU C  1 615  ? 157.556 205.116 165.082 1.00 71.08  ? 615  GLU C OE2 1 
ATOM   21605 N N   . VAL C  1 616  ? 162.822 207.501 166.971 1.00 63.77  ? 616  VAL C N   1 
ATOM   21606 C CA  . VAL C  1 616  ? 164.056 206.772 167.284 1.00 63.77  ? 616  VAL C CA  1 
ATOM   21607 C C   . VAL C  1 616  ? 164.586 207.075 168.687 1.00 63.77  ? 616  VAL C C   1 
ATOM   21608 O O   . VAL C  1 616  ? 164.929 206.122 169.405 1.00 63.77  ? 616  VAL C O   1 
ATOM   21609 C CB  . VAL C  1 616  ? 165.099 206.993 166.173 1.00 63.77  ? 616  VAL C CB  1 
ATOM   21610 C CG1 . VAL C  1 616  ? 166.494 206.647 166.656 1.00 63.77  ? 616  VAL C CG1 1 
ATOM   21611 C CG2 . VAL C  1 616  ? 164.762 206.138 164.976 1.00 63.77  ? 616  VAL C CG2 1 
ATOM   21612 N N   . PRO C  1 617  ? 164.677 208.338 169.147 1.00 63.23  ? 617  PRO C N   1 
ATOM   21613 C CA  . PRO C  1 617  ? 165.143 208.556 170.531 1.00 63.23  ? 617  PRO C CA  1 
ATOM   21614 C C   . PRO C  1 617  ? 164.242 207.973 171.610 1.00 63.23  ? 617  PRO C C   1 
ATOM   21615 O O   . PRO C  1 617  ? 164.730 207.717 172.717 1.00 63.23  ? 617  PRO C O   1 
ATOM   21616 C CB  . PRO C  1 617  ? 165.216 210.083 170.640 1.00 63.23  ? 617  PRO C CB  1 
ATOM   21617 C CG  . PRO C  1 617  ? 165.437 210.530 169.274 1.00 63.23  ? 617  PRO C CG  1 
ATOM   21618 C CD  . PRO C  1 617  ? 164.572 209.641 168.456 1.00 63.23  ? 617  PRO C CD  1 
ATOM   21619 N N   . VAL C  1 618  ? 162.951 207.753 171.340 1.00 62.80  ? 618  VAL C N   1 
ATOM   21620 C CA  . VAL C  1 618  ? 162.082 207.133 172.335 1.00 62.80  ? 618  VAL C CA  1 
ATOM   21621 C C   . VAL C  1 618  ? 161.924 205.637 172.116 1.00 62.80  ? 618  VAL C C   1 
ATOM   21622 O O   . VAL C  1 618  ? 161.257 204.970 172.918 1.00 62.80  ? 618  VAL C O   1 
ATOM   21623 C CB  . VAL C  1 618  ? 160.691 207.799 172.372 1.00 62.80  ? 618  VAL C CB  1 
ATOM   21624 C CG1 . VAL C  1 618  ? 160.826 209.293 172.613 1.00 62.80  ? 618  VAL C CG1 1 
ATOM   21625 C CG2 . VAL C  1 618  ? 159.929 207.518 171.096 1.00 62.80  ? 618  VAL C CG2 1 
ATOM   21626 N N   . ALA C  1 619  ? 162.510 205.087 171.052 1.00 61.08  ? 619  ALA C N   1 
ATOM   21627 C CA  . ALA C  1 619  ? 162.586 203.645 170.872 1.00 61.08  ? 619  ALA C CA  1 
ATOM   21628 C C   . ALA C  1 619  ? 163.937 203.076 171.272 1.00 61.08  ? 619  ALA C C   1 
ATOM   21629 O O   . ALA C  1 619  ? 164.026 201.882 171.578 1.00 61.08  ? 619  ALA C O   1 
ATOM   21630 C CB  . ALA C  1 619  ? 162.296 203.269 169.415 1.00 61.08  ? 619  ALA C CB  1 
ATOM   21631 N N   . ILE C  1 620  ? 164.981 203.901 171.272 1.00 58.29  ? 620  ILE C N   1 
ATOM   21632 C CA  . ILE C  1 620  ? 166.303 203.489 171.722 1.00 58.29  ? 620  ILE C CA  1 
ATOM   21633 C C   . ILE C  1 620  ? 166.533 203.894 173.178 1.00 58.29  ? 620  ILE C C   1 
ATOM   21634 O O   . ILE C  1 620  ? 167.376 203.282 173.853 1.00 58.29  ? 620  ILE C O   1 
ATOM   21635 C CB  . ILE C  1 620  ? 167.379 204.095 170.791 1.00 58.29  ? 620  ILE C CB  1 
ATOM   21636 C CG1 . ILE C  1 620  ? 167.105 203.676 169.353 1.00 58.29  ? 620  ILE C CG1 1 
ATOM   21637 C CG2 . ILE C  1 620  ? 168.772 203.590 171.100 1.00 58.29  ? 620  ILE C CG2 1 
ATOM   21638 C CD1 . ILE C  1 620  ? 167.155 202.193 169.153 1.00 58.29  ? 620  ILE C CD1 1 
ATOM   21639 N N   . HIS C  1 621  ? 165.746 204.842 173.698 1.00 57.18  ? 621  HIS C N   1 
ATOM   21640 C CA  . HIS C  1 621  ? 165.979 205.519 174.976 1.00 57.18  ? 621  HIS C CA  1 
ATOM   21641 C C   . HIS C  1 621  ? 167.366 206.162 174.989 1.00 57.18  ? 621  HIS C C   1 
ATOM   21642 O O   . HIS C  1 621  ? 168.245 205.810 175.775 1.00 57.18  ? 621  HIS C O   1 
ATOM   21643 C CB  . HIS C  1 621  ? 165.781 204.578 176.171 1.00 57.18  ? 621  HIS C CB  1 
ATOM   21644 C CG  . HIS C  1 621  ? 164.661 203.604 175.990 1.00 57.18  ? 621  HIS C CG  1 
ATOM   21645 N ND1 . HIS C  1 621  ? 164.866 202.302 175.590 1.00 57.18  ? 621  HIS C ND1 1 
ATOM   21646 C CD2 . HIS C  1 621  ? 163.324 203.744 176.147 1.00 57.18  ? 621  HIS C CD2 1 
ATOM   21647 C CE1 . HIS C  1 621  ? 163.704 201.679 175.514 1.00 57.18  ? 621  HIS C CE1 1 
ATOM   21648 N NE2 . HIS C  1 621  ? 162.752 202.532 175.845 1.00 57.18  ? 621  HIS C NE2 1 
ATOM   21649 N N   . ALA C  1 622  ? 167.538 207.129 174.086 1.00 59.17  ? 622  ALA C N   1 
ATOM   21650 C CA  . ALA C  1 622  ? 168.816 207.802 173.899 1.00 59.17  ? 622  ALA C CA  1 
ATOM   21651 C C   . ALA C  1 622  ? 169.182 208.724 175.052 1.00 59.17  ? 622  ALA C C   1 
ATOM   21652 O O   . ALA C  1 622  ? 170.324 209.194 175.102 1.00 59.17  ? 622  ALA C O   1 
ATOM   21653 C CB  . ALA C  1 622  ? 168.799 208.597 172.595 1.00 59.17  ? 622  ALA C CB  1 
ATOM   21654 N N   . ASP C  1 623  ? 168.251 209.006 175.964 1.00 61.96  ? 623  ASP C N   1 
ATOM   21655 C CA  . ASP C  1 623  ? 168.580 209.825 177.124 1.00 61.96  ? 623  ASP C CA  1 
ATOM   21656 C C   . ASP C  1 623  ? 169.497 209.089 178.090 1.00 61.96  ? 623  ASP C C   1 
ATOM   21657 O O   . ASP C  1 623  ? 170.304 209.722 178.779 1.00 61.96  ? 623  ASP C O   1 
ATOM   21658 C CB  . ASP C  1 623  ? 167.302 210.258 177.836 1.00 61.96  ? 623  ASP C CB  1 
ATOM   21659 C CG  . ASP C  1 623  ? 166.232 210.725 176.875 1.00 61.96  ? 623  ASP C CG  1 
ATOM   21660 O OD1 . ASP C  1 623  ? 166.542 211.561 176.001 1.00 61.96  ? 623  ASP C OD1 1 
ATOM   21661 O OD2 . ASP C  1 623  ? 165.082 210.255 176.990 1.00 61.96  ? 623  ASP C OD2 1 
ATOM   21662 N N   . GLN C  1 624  ? 169.393 207.764 178.153 1.00 60.55  ? 624  GLN C N   1 
ATOM   21663 C CA  . GLN C  1 624  ? 170.174 206.963 179.084 1.00 60.55  ? 624  GLN C CA  1 
ATOM   21664 C C   . GLN C  1 624  ? 171.445 206.395 178.470 1.00 60.55  ? 624  GLN C C   1 
ATOM   21665 O O   . GLN C  1 624  ? 172.166 205.659 179.150 1.00 60.55  ? 624  GLN C O   1 
ATOM   21666 C CB  . GLN C  1 624  ? 169.321 205.818 179.632 1.00 60.55  ? 624  GLN C CB  1 
ATOM   21667 C CG  . GLN C  1 624  ? 167.905 206.218 179.976 1.00 60.55  ? 624  GLN C CG  1 
ATOM   21668 C CD  . GLN C  1 624  ? 167.145 205.105 180.655 1.00 60.55  ? 624  GLN C CD  1 
ATOM   21669 O OE1 . GLN C  1 624  ? 166.076 204.701 180.202 1.00 60.55  ? 624  GLN C OE1 1 
ATOM   21670 N NE2 . GLN C  1 624  ? 167.696 204.597 181.749 1.00 60.55  ? 624  GLN C NE2 1 
ATOM   21671 N N   . LEU C  1 625  ? 171.740 206.713 177.217 1.00 56.65  ? 625  LEU C N   1 
ATOM   21672 C CA  . LEU C  1 625  ? 172.918 206.171 176.563 1.00 56.65  ? 625  LEU C CA  1 
ATOM   21673 C C   . LEU C  1 625  ? 174.121 207.085 176.758 1.00 56.65  ? 625  LEU C C   1 
ATOM   21674 O O   . LEU C  1 625  ? 174.025 208.190 177.293 1.00 56.65  ? 625  LEU C O   1 
ATOM   21675 C CB  . LEU C  1 625  ? 172.665 205.976 175.071 1.00 56.65  ? 625  LEU C CB  1 
ATOM   21676 C CG  . LEU C  1 625  ? 171.448 205.161 174.662 1.00 56.65  ? 625  LEU C CG  1 
ATOM   21677 C CD1 . LEU C  1 625  ? 171.357 205.136 173.159 1.00 56.65  ? 625  LEU C CD1 1 
ATOM   21678 C CD2 . LEU C  1 625  ? 171.541 203.761 175.218 1.00 56.65  ? 625  LEU C CD2 1 
ATOM   21679 N N   . THR C  1 626  ? 175.272 206.600 176.307 1.00 55.52  ? 626  THR C N   1 
ATOM   21680 C CA  . THR C  1 626  ? 176.451 207.437 176.213 1.00 55.52  ? 626  THR C CA  1 
ATOM   21681 C C   . THR C  1 626  ? 176.253 208.474 175.108 1.00 55.52  ? 626  THR C C   1 
ATOM   21682 O O   . THR C  1 626  ? 175.453 208.262 174.192 1.00 55.52  ? 626  THR C O   1 
ATOM   21683 C CB  . THR C  1 626  ? 177.682 206.584 175.921 1.00 55.52  ? 626  THR C CB  1 
ATOM   21684 O OG1 . THR C  1 626  ? 177.469 205.835 174.720 1.00 55.52  ? 626  THR C OG1 1 
ATOM   21685 C CG2 . THR C  1 626  ? 177.942 205.627 177.068 1.00 55.52  ? 626  THR C CG2 1 
ATOM   21686 N N   . PRO C  1 627  ? 176.942 209.619 175.188 1.00 55.63  ? 627  PRO C N   1 
ATOM   21687 C CA  . PRO C  1 627  ? 176.842 210.611 174.103 1.00 55.63  ? 627  PRO C CA  1 
ATOM   21688 C C   . PRO C  1 627  ? 177.292 210.090 172.750 1.00 55.63  ? 627  PRO C C   1 
ATOM   21689 O O   . PRO C  1 627  ? 176.806 210.570 171.716 1.00 55.63  ? 627  PRO C O   1 
ATOM   21690 C CB  . PRO C  1 627  ? 177.744 211.749 174.592 1.00 55.63  ? 627  PRO C CB  1 
ATOM   21691 C CG  . PRO C  1 627  ? 177.726 211.628 176.065 1.00 55.63  ? 627  PRO C CG  1 
ATOM   21692 C CD  . PRO C  1 627  ? 177.652 210.162 176.359 1.00 55.63  ? 627  PRO C CD  1 
ATOM   21693 N N   . THR C  1 628  ? 178.202 209.116 172.727 1.00 54.23  ? 628  THR C N   1 
ATOM   21694 C CA  . THR C  1 628  ? 178.674 208.574 171.461 1.00 54.23  ? 628  THR C CA  1 
ATOM   21695 C C   . THR C  1 628  ? 177.588 207.742 170.782 1.00 54.23  ? 628  THR C C   1 
ATOM   21696 O O   . THR C  1 628  ? 177.550 207.655 169.551 1.00 54.23  ? 628  THR C O   1 
ATOM   21697 C CB  . THR C  1 628  ? 179.944 207.759 171.704 1.00 54.23  ? 628  THR C CB  1 
ATOM   21698 O OG1 . THR C  1 628  ? 180.869 208.556 172.451 1.00 54.23  ? 628  THR C OG1 1 
ATOM   21699 C CG2 . THR C  1 628  ? 180.619 207.443 170.395 1.00 54.23  ? 628  THR C CG2 1 
ATOM   21700 N N   . TRP C  1 629  ? 176.690 207.135 171.561 1.00 52.37  ? 629  TRP C N   1 
ATOM   21701 C CA  . TRP C  1 629  ? 175.453 206.614 170.984 1.00 52.37  ? 629  TRP C CA  1 
ATOM   21702 C C   . TRP C  1 629  ? 174.473 207.725 170.640 1.00 52.37  ? 629  TRP C C   1 
ATOM   21703 O O   . TRP C  1 629  ? 173.774 207.644 169.624 1.00 52.37  ? 629  TRP C O   1 
ATOM   21704 C CB  . TRP C  1 629  ? 174.791 205.612 171.923 1.00 52.37  ? 629  TRP C CB  1 
ATOM   21705 C CG  . TRP C  1 629  ? 175.198 204.211 171.690 1.00 52.37  ? 629  TRP C CG  1 
ATOM   21706 C CD1 . TRP C  1 629  ? 176.132 203.494 172.366 1.00 52.37  ? 629  TRP C CD1 1 
ATOM   21707 C CD2 . TRP C  1 629  ? 174.651 203.337 170.702 1.00 52.37  ? 629  TRP C CD2 1 
ATOM   21708 N NE1 . TRP C  1 629  ? 176.211 202.223 171.849 1.00 52.37  ? 629  TRP C NE1 1 
ATOM   21709 C CE2 . TRP C  1 629  ? 175.309 202.104 170.826 1.00 52.37  ? 629  TRP C CE2 1 
ATOM   21710 C CE3 . TRP C  1 629  ? 173.671 203.482 169.717 1.00 52.37  ? 629  TRP C CE3 1 
ATOM   21711 C CZ2 . TRP C  1 629  ? 175.019 201.024 170.003 1.00 52.37  ? 629  TRP C CZ2 1 
ATOM   21712 C CZ3 . TRP C  1 629  ? 173.383 202.408 168.905 1.00 52.37  ? 629  TRP C CZ3 1 
ATOM   21713 C CH2 . TRP C  1 629  ? 174.055 201.194 169.051 1.00 52.37  ? 629  TRP C CH2 1 
ATOM   21714 N N   . ARG C  1 630  ? 174.389 208.760 171.479 1.00 56.21  ? 630  ARG C N   1 
ATOM   21715 C CA  . ARG C  1 630  ? 173.379 209.791 171.281 1.00 56.21  ? 630  ARG C CA  1 
ATOM   21716 C C   . ARG C  1 630  ? 173.630 210.629 170.036 1.00 56.21  ? 630  ARG C C   1 
ATOM   21717 O O   . ARG C  1 630  ? 172.697 211.269 169.541 1.00 56.21  ? 630  ARG C O   1 
ATOM   21718 C CB  . ARG C  1 630  ? 173.295 210.694 172.510 1.00 56.21  ? 630  ARG C CB  1 
ATOM   21719 C CG  . ARG C  1 630  ? 171.885 211.159 172.819 1.00 56.21  ? 630  ARG C CG  1 
ATOM   21720 C CD  . ARG C  1 630  ? 171.839 212.018 174.067 1.00 56.21  ? 630  ARG C CD  1 
ATOM   21721 N NE  . ARG C  1 630  ? 172.203 211.268 175.261 1.00 56.21  ? 630  ARG C NE  1 
ATOM   21722 C CZ  . ARG C  1 630  ? 173.293 211.494 175.980 1.00 56.21  ? 630  ARG C CZ  1 
ATOM   21723 N NH1 . ARG C  1 630  ? 174.154 212.442 175.650 1.00 56.21  ? 630  ARG C NH1 1 
ATOM   21724 N NH2 . ARG C  1 630  ? 173.524 210.752 177.059 1.00 56.21  ? 630  ARG C NH2 1 
ATOM   21725 N N   . VAL C  1 631  ? 174.859 210.644 169.517 1.00 53.57  ? 631  VAL C N   1 
ATOM   21726 C CA  . VAL C  1 631  ? 175.087 211.299 168.233 1.00 53.57  ? 631  VAL C CA  1 
ATOM   21727 C C   . VAL C  1 631  ? 174.579 210.435 167.081 1.00 53.57  ? 631  VAL C C   1 
ATOM   21728 O O   . VAL C  1 631  ? 174.318 210.953 165.988 1.00 53.57  ? 631  VAL C O   1 
ATOM   21729 C CB  . VAL C  1 631  ? 176.578 211.654 168.067 1.00 53.57  ? 631  VAL C CB  1 
ATOM   21730 C CG1 . VAL C  1 631  ? 177.423 210.414 167.860 1.00 53.57  ? 631  VAL C CG1 1 
ATOM   21731 C CG2 . VAL C  1 631  ? 176.800 212.682 166.959 1.00 53.57  ? 631  VAL C CG2 1 
ATOM   21732 N N   . TYR C  1 632  ? 174.391 209.136 167.306 1.00 54.65  ? 632  TYR C N   1 
ATOM   21733 C CA  . TYR C  1 632  ? 173.914 208.220 166.277 1.00 54.65  ? 632  TYR C CA  1 
ATOM   21734 C C   . TYR C  1 632  ? 172.404 208.038 166.289 1.00 54.65  ? 632  TYR C C   1 
ATOM   21735 O O   . TYR C  1 632  ? 171.888 207.239 165.502 1.00 54.65  ? 632  TYR C O   1 
ATOM   21736 C CB  . TYR C  1 632  ? 174.587 206.855 166.432 1.00 54.65  ? 632  TYR C CB  1 
ATOM   21737 C CG  . TYR C  1 632  ? 175.923 206.756 165.745 1.00 54.65  ? 632  TYR C CG  1 
ATOM   21738 C CD1 . TYR C  1 632  ? 176.023 206.860 164.367 1.00 54.65  ? 632  TYR C CD1 1 
ATOM   21739 C CD2 . TYR C  1 632  ? 177.086 206.564 166.475 1.00 54.65  ? 632  TYR C CD2 1 
ATOM   21740 C CE1 . TYR C  1 632  ? 177.243 206.772 163.735 1.00 54.65  ? 632  TYR C CE1 1 
ATOM   21741 C CE2 . TYR C  1 632  ? 178.310 206.474 165.853 1.00 54.65  ? 632  TYR C CE2 1 
ATOM   21742 C CZ  . TYR C  1 632  ? 178.383 206.579 164.483 1.00 54.65  ? 632  TYR C CZ  1 
ATOM   21743 O OH  . TYR C  1 632  ? 179.603 206.491 163.856 1.00 54.65  ? 632  TYR C OH  1 
ATOM   21744 N N   . SER C  1 633  ? 171.686 208.741 167.159 1.00 56.93  ? 633  SER C N   1 
ATOM   21745 C CA  . SER C  1 633  ? 170.233 208.653 167.204 1.00 56.93  ? 633  SER C CA  1 
ATOM   21746 C C   . SER C  1 633  ? 169.551 209.763 166.417 1.00 56.93  ? 633  SER C C   1 
ATOM   21747 O O   . SER C  1 633  ? 168.503 209.530 165.809 1.00 56.93  ? 633  SER C O   1 
ATOM   21748 C CB  . SER C  1 633  ? 169.747 208.683 168.655 1.00 56.93  ? 633  SER C CB  1 
ATOM   21749 O OG  . SER C  1 633  ? 169.561 210.013 169.099 1.00 56.93  ? 633  SER C OG  1 
ATOM   21750 N N   . THR C  1 634  ? 170.117 210.967 166.419 1.00 62.01  ? 634  THR C N   1 
ATOM   21751 C CA  . THR C  1 634  ? 169.623 212.078 165.621 1.00 62.01  ? 634  THR C CA  1 
ATOM   21752 C C   . THR C  1 634  ? 170.793 212.732 164.903 1.00 62.01  ? 634  THR C C   1 
ATOM   21753 O O   . THR C  1 634  ? 171.955 212.546 165.270 1.00 62.01  ? 634  THR C O   1 
ATOM   21754 C CB  . THR C  1 634  ? 168.898 213.134 166.469 1.00 62.01  ? 634  THR C CB  1 
ATOM   21755 O OG1 . THR C  1 634  ? 169.763 213.584 167.519 1.00 62.01  ? 634  THR C OG1 1 
ATOM   21756 C CG2 . THR C  1 634  ? 167.616 212.575 167.066 1.00 62.01  ? 634  THR C CG2 1 
ATOM   21757 N N   . GLY C  1 635  ? 170.474 213.501 163.870 1.00 69.28  ? 635  GLY C N   1 
ATOM   21758 C CA  . GLY C  1 635  ? 171.501 214.212 163.140 1.00 69.28  ? 635  GLY C CA  1 
ATOM   21759 C C   . GLY C  1 635  ? 170.977 214.693 161.803 1.00 69.28  ? 635  GLY C C   1 
ATOM   21760 O O   . GLY C  1 635  ? 169.776 214.644 161.529 1.00 69.28  ? 635  GLY C O   1 
ATOM   21761 N N   . SER C  1 636  ? 171.909 215.165 160.980 1.00 72.54  ? 636  SER C N   1 
ATOM   21762 C CA  . SER C  1 636  ? 171.607 215.625 159.634 1.00 72.54  ? 636  SER C CA  1 
ATOM   21763 C C   . SER C  1 636  ? 171.807 214.544 158.583 1.00 72.54  ? 636  SER C C   1 
ATOM   21764 O O   . SER C  1 636  ? 171.605 214.809 157.394 1.00 72.54  ? 636  SER C O   1 
ATOM   21765 C CB  . SER C  1 636  ? 172.466 216.845 159.289 1.00 72.54  ? 636  SER C CB  1 
ATOM   21766 O OG  . SER C  1 636  ? 173.845 216.532 159.369 1.00 72.54  ? 636  SER C OG  1 
ATOM   21767 N N   . ASN C  1 637  ? 172.200 213.337 158.989 1.00 67.55  ? 637  ASN C N   1 
ATOM   21768 C CA  . ASN C  1 637  ? 172.410 212.224 158.074 1.00 67.55  ? 637  ASN C CA  1 
ATOM   21769 C C   . ASN C  1 637  ? 171.280 211.205 158.141 1.00 67.55  ? 637  ASN C C   1 
ATOM   21770 O O   . ASN C  1 637  ? 171.467 210.048 157.754 1.00 67.55  ? 637  ASN C O   1 
ATOM   21771 C CB  . ASN C  1 637  ? 173.751 211.551 158.360 1.00 67.55  ? 637  ASN C CB  1 
ATOM   21772 C CG  . ASN C  1 637  ? 174.924 212.371 157.872 1.00 67.55  ? 637  ASN C CG  1 
ATOM   21773 O OD1 . ASN C  1 637  ? 174.810 213.117 156.901 1.00 67.55  ? 637  ASN C OD1 1 
ATOM   21774 N ND2 . ASN C  1 637  ? 176.059 212.241 158.546 1.00 67.55  ? 637  ASN C ND2 1 
ATOM   21775 N N   . VAL C  1 638  ? 170.112 211.614 158.628 1.00 64.83  ? 638  VAL C N   1 
ATOM   21776 C CA  . VAL C  1 638  ? 168.975 210.710 158.745 1.00 64.83  ? 638  VAL C CA  1 
ATOM   21777 C C   . VAL C  1 638  ? 168.390 210.476 157.359 1.00 64.83  ? 638  VAL C C   1 
ATOM   21778 O O   . VAL C  1 638  ? 168.072 211.428 156.637 1.00 64.83  ? 638  VAL C O   1 
ATOM   21779 C CB  . VAL C  1 638  ? 167.925 211.283 159.703 1.00 64.83  ? 638  VAL C CB  1 
ATOM   21780 C CG1 . VAL C  1 638  ? 166.666 210.446 159.676 1.00 64.83  ? 638  VAL C CG1 1 
ATOM   21781 C CG2 . VAL C  1 638  ? 168.485 211.377 161.109 1.00 64.83  ? 638  VAL C CG2 1 
ATOM   21782 N N   . PHE C  1 639  ? 168.249 209.208 156.977 1.00 62.40  ? 639  PHE C N   1 
ATOM   21783 C CA  . PHE C  1 639  ? 167.684 208.840 155.685 1.00 62.40  ? 639  PHE C CA  1 
ATOM   21784 C C   . PHE C  1 639  ? 166.614 207.786 155.911 1.00 62.40  ? 639  PHE C C   1 
ATOM   21785 O O   . PHE C  1 639  ? 166.916 206.687 156.386 1.00 62.40  ? 639  PHE C O   1 
ATOM   21786 C CB  . PHE C  1 639  ? 168.769 208.319 154.740 1.00 62.40  ? 639  PHE C CB  1 
ATOM   21787 C CG  . PHE C  1 639  ? 168.235 207.725 153.471 1.00 62.40  ? 639  PHE C CG  1 
ATOM   21788 C CD1 . PHE C  1 639  ? 167.348 208.432 152.676 1.00 62.40  ? 639  PHE C CD1 1 
ATOM   21789 C CD2 . PHE C  1 639  ? 168.626 206.461 153.070 1.00 62.40  ? 639  PHE C CD2 1 
ATOM   21790 C CE1 . PHE C  1 639  ? 166.858 207.884 151.507 1.00 62.40  ? 639  PHE C CE1 1 
ATOM   21791 C CE2 . PHE C  1 639  ? 168.140 205.909 151.902 1.00 62.40  ? 639  PHE C CE2 1 
ATOM   21792 C CZ  . PHE C  1 639  ? 167.256 206.621 151.120 1.00 62.40  ? 639  PHE C CZ  1 
ATOM   21793 N N   . GLN C  1 640  ? 165.373 208.117 155.563 1.00 61.65  ? 640  GLN C N   1 
ATOM   21794 C CA  . GLN C  1 640  ? 164.231 207.240 155.800 1.00 61.65  ? 640  GLN C CA  1 
ATOM   21795 C C   . GLN C  1 640  ? 164.092 206.275 154.630 1.00 61.65  ? 640  GLN C C   1 
ATOM   21796 O O   . GLN C  1 640  ? 163.779 206.683 153.508 1.00 61.65  ? 640  GLN C O   1 
ATOM   21797 C CB  . GLN C  1 640  ? 162.956 208.053 156.002 1.00 61.65  ? 640  GLN C CB  1 
ATOM   21798 C CG  . GLN C  1 640  ? 161.675 207.238 155.936 1.00 61.65  ? 640  GLN C CG  1 
ATOM   21799 C CD  . GLN C  1 640  ? 161.574 206.211 157.044 1.00 61.65  ? 640  GLN C CD  1 
ATOM   21800 O OE1 . GLN C  1 640  ? 161.951 206.472 158.183 1.00 61.65  ? 640  GLN C OE1 1 
ATOM   21801 N NE2 . GLN C  1 640  ? 161.060 205.035 156.714 1.00 61.65  ? 640  GLN C NE2 1 
ATOM   21802 N N   . THR C  1 641  ? 164.338 204.999 154.892 1.00 62.05  ? 641  THR C N   1 
ATOM   21803 C CA  . THR C  1 641  ? 164.185 203.946 153.908 1.00 62.05  ? 641  THR C CA  1 
ATOM   21804 C C   . THR C  1 641  ? 162.897 203.172 154.177 1.00 62.05  ? 641  THR C C   1 
ATOM   21805 O O   . THR C  1 641  ? 162.092 203.539 155.038 1.00 62.05  ? 641  THR C O   1 
ATOM   21806 C CB  . THR C  1 641  ? 165.412 203.035 153.922 1.00 62.05  ? 641  THR C CB  1 
ATOM   21807 O OG1 . THR C  1 641  ? 165.284 202.050 152.892 1.00 62.05  ? 641  THR C OG1 1 
ATOM   21808 C CG2 . THR C  1 641  ? 165.557 202.346 155.265 1.00 62.05  ? 641  THR C CG2 1 
ATOM   21809 N N   . ARG C  1 642  ? 162.689 202.093 153.430 1.00 65.10  ? 642  ARG C N   1 
ATOM   21810 C CA  . ARG C  1 642  ? 161.533 201.229 153.621 1.00 65.10  ? 642  ARG C CA  1 
ATOM   21811 C C   . ARG C  1 642  ? 161.787 200.135 154.647 1.00 65.10  ? 642  ARG C C   1 
ATOM   21812 O O   . ARG C  1 642  ? 160.908 199.298 154.876 1.00 65.10  ? 642  ARG C O   1 
ATOM   21813 C CB  . ARG C  1 642  ? 161.113 200.609 152.288 1.00 65.10  ? 642  ARG C CB  1 
ATOM   21814 C CG  . ARG C  1 642  ? 160.805 201.631 151.212 1.00 65.10  ? 642  ARG C CG  1 
ATOM   21815 C CD  . ARG C  1 642  ? 159.420 201.412 150.638 1.00 65.10  ? 642  ARG C CD  1 
ATOM   21816 N NE  . ARG C  1 642  ? 159.357 200.207 149.821 1.00 65.10  ? 642  ARG C NE  1 
ATOM   21817 C CZ  . ARG C  1 642  ? 159.584 200.177 148.515 1.00 65.10  ? 642  ARG C CZ  1 
ATOM   21818 N NH1 . ARG C  1 642  ? 159.895 201.273 147.843 1.00 65.10  ? 642  ARG C NH1 1 
ATOM   21819 N NH2 . ARG C  1 642  ? 159.494 199.020 147.867 1.00 65.10  ? 642  ARG C NH2 1 
ATOM   21820 N N   . ALA C  1 643  ? 162.963 200.124 155.265 1.00 61.40  ? 643  ALA C N   1 
ATOM   21821 C CA  . ALA C  1 643  ? 163.339 199.158 156.290 1.00 61.40  ? 643  ALA C CA  1 
ATOM   21822 C C   . ALA C  1 643  ? 163.685 199.876 157.583 1.00 61.40  ? 643  ALA C C   1 
ATOM   21823 O O   . ALA C  1 643  ? 164.668 199.564 158.257 1.00 61.40  ? 643  ALA C O   1 
ATOM   21824 C CB  . ALA C  1 643  ? 164.508 198.304 155.818 1.00 61.40  ? 643  ALA C CB  1 
ATOM   21825 N N   . GLY C  1 644  ? 162.869 200.861 157.947 1.00 62.35  ? 644  GLY C N   1 
ATOM   21826 C CA  . GLY C  1 644  ? 163.182 201.724 159.068 1.00 62.35  ? 644  GLY C CA  1 
ATOM   21827 C C   . GLY C  1 644  ? 163.889 202.967 158.586 1.00 62.35  ? 644  GLY C C   1 
ATOM   21828 O O   . GLY C  1 644  ? 163.504 203.532 157.559 1.00 62.35  ? 644  GLY C O   1 
ATOM   21829 N N   . CYS C  1 645  ? 164.921 203.408 159.301 1.00 62.47  ? 645  CYS C N   1 
ATOM   21830 C CA  . CYS C  1 645  ? 165.762 204.449 158.731 1.00 62.47  ? 645  CYS C CA  1 
ATOM   21831 C C   . CYS C  1 645  ? 167.196 204.323 159.213 1.00 62.47  ? 645  CYS C C   1 
ATOM   21832 O O   . CYS C  1 645  ? 167.499 203.642 160.198 1.00 62.47  ? 645  CYS C O   1 
ATOM   21833 C CB  . CYS C  1 645  ? 165.232 205.864 158.997 1.00 62.47  ? 645  CYS C CB  1 
ATOM   21834 S SG  . CYS C  1 645  ? 164.767 206.432 160.626 1.00 62.47  ? 645  CYS C SG  1 
ATOM   21835 N N   . LEU C  1 646  ? 168.074 205.000 158.478 1.00 57.12  ? 646  LEU C N   1 
ATOM   21836 C CA  . LEU C  1 646  ? 169.514 204.850 158.590 1.00 57.12  ? 646  LEU C CA  1 
ATOM   21837 C C   . LEU C  1 646  ? 170.131 206.181 158.992 1.00 57.12  ? 646  LEU C C   1 
ATOM   21838 O O   . LEU C  1 646  ? 169.848 207.214 158.376 1.00 57.12  ? 646  LEU C O   1 
ATOM   21839 C CB  . LEU C  1 646  ? 170.093 204.366 157.261 1.00 57.12  ? 646  LEU C CB  1 
ATOM   21840 C CG  . LEU C  1 646  ? 171.605 204.321 157.119 1.00 57.12  ? 646  LEU C CG  1 
ATOM   21841 C CD1 . LEU C  1 646  ? 172.127 203.140 157.882 1.00 57.12  ? 646  LEU C CD1 1 
ATOM   21842 C CD2 . LEU C  1 646  ? 171.974 204.217 155.659 1.00 57.12  ? 646  LEU C CD2 1 
ATOM   21843 N N   . ILE C  1 647  ? 170.971 206.153 160.022 1.00 56.78  ? 647  ILE C N   1 
ATOM   21844 C CA  . ILE C  1 647  ? 171.631 207.341 160.549 1.00 56.78  ? 647  ILE C CA  1 
ATOM   21845 C C   . ILE C  1 647  ? 173.135 207.122 160.484 1.00 56.78  ? 647  ILE C C   1 
ATOM   21846 O O   . ILE C  1 647  ? 173.639 206.092 160.946 1.00 56.78  ? 647  ILE C O   1 
ATOM   21847 C CB  . ILE C  1 647  ? 171.183 207.671 161.988 1.00 56.78  ? 647  ILE C CB  1 
ATOM   21848 C CG1 . ILE C  1 647  ? 169.687 208.010 162.060 1.00 56.78  ? 647  ILE C CG1 1 
ATOM   21849 C CG2 . ILE C  1 647  ? 171.996 208.820 162.558 1.00 56.78  ? 647  ILE C CG2 1 
ATOM   21850 C CD1 . ILE C  1 647  ? 168.748 206.851 162.280 1.00 56.78  ? 647  ILE C CD1 1 
ATOM   21851 N N   . GLY C  1 648  ? 173.847 208.087 159.908 1.00 60.73  ? 648  GLY C N   1 
ATOM   21852 C CA  . GLY C  1 648  ? 175.289 208.019 159.790 1.00 60.73  ? 648  GLY C CA  1 
ATOM   21853 C C   . GLY C  1 648  ? 175.798 207.863 158.377 1.00 60.73  ? 648  GLY C C   1 
ATOM   21854 O O   . GLY C  1 648  ? 177.016 207.794 158.183 1.00 60.73  ? 648  GLY C O   1 
ATOM   21855 N N   . ALA C  1 649  ? 174.913 207.804 157.387 1.00 63.65  ? 649  ALA C N   1 
ATOM   21856 C CA  . ALA C  1 649  ? 175.312 207.696 155.990 1.00 63.65  ? 649  ALA C CA  1 
ATOM   21857 C C   . ALA C  1 649  ? 174.466 208.656 155.173 1.00 63.65  ? 649  ALA C C   1 
ATOM   21858 O O   . ALA C  1 649  ? 173.235 208.572 155.202 1.00 63.65  ? 649  ALA C O   1 
ATOM   21859 C CB  . ALA C  1 649  ? 175.148 206.264 155.478 1.00 63.65  ? 649  ALA C CB  1 
ATOM   21860 N N   . GLU C  1 650  ? 175.119 209.563 154.451 1.00 67.55  ? 650  GLU C N   1 
ATOM   21861 C CA  . GLU C  1 650  ? 174.390 210.509 153.622 1.00 67.55  ? 650  GLU C CA  1 
ATOM   21862 C C   . GLU C  1 650  ? 173.810 209.811 152.399 1.00 67.55  ? 650  GLU C C   1 
ATOM   21863 O O   . GLU C  1 650  ? 174.386 208.862 151.862 1.00 67.55  ? 650  GLU C O   1 
ATOM   21864 C CB  . GLU C  1 650  ? 175.293 211.666 153.195 1.00 67.55  ? 650  GLU C CB  1 
ATOM   21865 C CG  . GLU C  1 650  ? 176.532 211.256 152.427 1.00 67.55  ? 650  GLU C CG  1 
ATOM   21866 C CD  . GLU C  1 650  ? 177.801 211.472 153.224 1.00 67.55  ? 650  GLU C CD  1 
ATOM   21867 O OE1 . GLU C  1 650  ? 177.730 211.449 154.470 1.00 67.55  ? 650  GLU C OE1 1 
ATOM   21868 O OE2 . GLU C  1 650  ? 178.868 211.670 152.606 1.00 67.55  ? 650  GLU C OE2 1 
ATOM   21869 N N   . HIS C  1 651  ? 172.649 210.286 151.967 1.00 66.80  ? 651  HIS C N   1 
ATOM   21870 C CA  . HIS C  1 651  ? 171.915 209.683 150.865 1.00 66.80  ? 651  HIS C CA  1 
ATOM   21871 C C   . HIS C  1 651  ? 172.177 210.464 149.587 1.00 66.80  ? 651  HIS C C   1 
ATOM   21872 O O   . HIS C  1 651  ? 172.017 211.689 149.559 1.00 66.80  ? 651  HIS C O   1 
ATOM   21873 C CB  . HIS C  1 651  ? 170.418 209.650 151.171 1.00 66.80  ? 651  HIS C CB  1 
ATOM   21874 C CG  . HIS C  1 651  ? 169.562 209.374 149.977 1.00 66.80  ? 651  HIS C CG  1 
ATOM   21875 N ND1 . HIS C  1 651  ? 169.687 208.229 149.221 1.00 66.80  ? 651  HIS C ND1 1 
ATOM   21876 C CD2 . HIS C  1 651  ? 168.561 210.090 149.414 1.00 66.80  ? 651  HIS C CD2 1 
ATOM   21877 C CE1 . HIS C  1 651  ? 168.803 208.253 148.241 1.00 66.80  ? 651  HIS C CE1 1 
ATOM   21878 N NE2 . HIS C  1 651  ? 168.107 209.371 148.335 1.00 66.80  ? 651  HIS C NE2 1 
ATOM   21879 N N   . VAL C  1 652  ? 172.576 209.758 148.536 1.00 69.87  ? 652  VAL C N   1 
ATOM   21880 C CA  . VAL C  1 652  ? 172.854 210.368 147.244 1.00 69.87  ? 652  VAL C CA  1 
ATOM   21881 C C   . VAL C  1 652  ? 171.791 209.923 146.251 1.00 69.87  ? 652  VAL C C   1 
ATOM   21882 O O   . VAL C  1 652  ? 171.232 208.825 146.353 1.00 69.87  ? 652  VAL C O   1 
ATOM   21883 C CB  . VAL C  1 652  ? 174.269 210.021 146.734 1.00 69.87  ? 652  VAL C CB  1 
ATOM   21884 C CG1 . VAL C  1 652  ? 175.315 210.622 147.649 1.00 69.87  ? 652  VAL C CG1 1 
ATOM   21885 C CG2 . VAL C  1 652  ? 174.454 208.520 146.642 1.00 69.87  ? 652  VAL C CG2 1 
ATOM   21886 N N   . ASN C  1 653  ? 171.498 210.797 145.290 1.00 79.28  ? 653  ASN C N   1 
ATOM   21887 C CA  . ASN C  1 653  ? 170.529 210.476 144.253 1.00 79.28  ? 653  ASN C CA  1 
ATOM   21888 C C   . ASN C  1 653  ? 171.122 209.645 143.126 1.00 79.28  ? 653  ASN C C   1 
ATOM   21889 O O   . ASN C  1 653  ? 170.375 209.196 142.251 1.00 79.28  ? 653  ASN C O   1 
ATOM   21890 C CB  . ASN C  1 653  ? 169.921 211.759 143.684 1.00 79.28  ? 653  ASN C CB  1 
ATOM   21891 C CG  . ASN C  1 653  ? 168.996 212.446 144.667 1.00 79.28  ? 653  ASN C CG  1 
ATOM   21892 O OD1 . ASN C  1 653  ? 168.464 211.814 145.580 1.00 79.28  ? 653  ASN C OD1 1 
ATOM   21893 N ND2 . ASN C  1 653  ? 168.794 213.744 144.484 1.00 79.28  ? 653  ASN C ND2 1 
ATOM   21894 N N   . ASN C  1 654  ? 172.433 209.434 143.124 1.00 73.41  ? 654  ASN C N   1 
ATOM   21895 C CA  . ASN C  1 654  ? 173.056 208.582 142.127 1.00 73.41  ? 654  ASN C CA  1 
ATOM   21896 C C   . ASN C  1 654  ? 172.753 207.114 142.415 1.00 73.41  ? 654  ASN C C   1 
ATOM   21897 O O   . ASN C  1 654  ? 172.315 206.741 143.506 1.00 73.41  ? 654  ASN C O   1 
ATOM   21898 C CB  . ASN C  1 654  ? 174.565 208.811 142.097 1.00 73.41  ? 654  ASN C CB  1 
ATOM   21899 C CG  . ASN C  1 654  ? 175.148 208.658 140.711 1.00 73.41  ? 654  ASN C CG  1 
ATOM   21900 O OD1 . ASN C  1 654  ? 174.550 208.026 139.841 1.00 73.41  ? 654  ASN C OD1 1 
ATOM   21901 N ND2 . ASN C  1 654  ? 176.320 209.241 140.494 1.00 73.41  ? 654  ASN C ND2 1 
ATOM   21902 N N   . SER C  1 655  ? 172.989 206.274 141.410 1.00 69.45  ? 655  SER C N   1 
ATOM   21903 C CA  . SER C  1 655  ? 172.776 204.838 141.524 1.00 69.45  ? 655  SER C CA  1 
ATOM   21904 C C   . SER C  1 655  ? 174.047 204.113 141.119 1.00 69.45  ? 655  SER C C   1 
ATOM   21905 O O   . SER C  1 655  ? 174.686 204.479 140.128 1.00 69.45  ? 655  SER C O   1 
ATOM   21906 C CB  . SER C  1 655  ? 171.602 204.381 140.657 1.00 69.45  ? 655  SER C CB  1 
ATOM   21907 O OG  . SER C  1 655  ? 170.373 204.833 141.196 1.00 69.45  ? 655  SER C OG  1 
ATOM   21908 N N   . TYR C  1 656  ? 174.410 203.087 141.884 1.00 69.83  ? 656  TYR C N   1 
ATOM   21909 C CA  . TYR C  1 656  ? 175.620 202.320 141.635 1.00 69.83  ? 656  TYR C CA  1 
ATOM   21910 C C   . TYR C  1 656  ? 175.344 200.852 141.913 1.00 69.83  ? 656  TYR C C   1 
ATOM   21911 O O   . TYR C  1 656  ? 174.397 200.502 142.621 1.00 69.83  ? 656  TYR C O   1 
ATOM   21912 C CB  . TYR C  1 656  ? 176.785 202.784 142.519 1.00 69.83  ? 656  TYR C CB  1 
ATOM   21913 C CG  . TYR C  1 656  ? 177.182 204.227 142.340 1.00 69.83  ? 656  TYR C CG  1 
ATOM   21914 C CD1 . TYR C  1 656  ? 177.917 204.633 141.236 1.00 69.83  ? 656  TYR C CD1 1 
ATOM   21915 C CD2 . TYR C  1 656  ? 176.836 205.182 143.286 1.00 69.83  ? 656  TYR C CD2 1 
ATOM   21916 C CE1 . TYR C  1 656  ? 178.287 205.954 141.073 1.00 69.83  ? 656  TYR C CE1 1 
ATOM   21917 C CE2 . TYR C  1 656  ? 177.201 206.503 143.134 1.00 69.83  ? 656  TYR C CE2 1 
ATOM   21918 C CZ  . TYR C  1 656  ? 177.926 206.884 142.026 1.00 69.83  ? 656  TYR C CZ  1 
ATOM   21919 O OH  . TYR C  1 656  ? 178.291 208.201 141.868 1.00 69.83  ? 656  TYR C OH  1 
ATOM   21920 N N   . GLU C  1 657  ? 176.178 199.990 141.340 1.00 73.12  ? 657  GLU C N   1 
ATOM   21921 C CA  . GLU C  1 657  ? 176.247 198.618 141.816 1.00 73.12  ? 657  GLU C CA  1 
ATOM   21922 C C   . GLU C  1 657  ? 176.797 198.626 143.235 1.00 73.12  ? 657  GLU C C   1 
ATOM   21923 O O   . GLU C  1 657  ? 177.796 199.290 143.523 1.00 73.12  ? 657  GLU C O   1 
ATOM   21924 C CB  . GLU C  1 657  ? 177.127 197.772 140.901 1.00 73.12  ? 657  GLU C CB  1 
ATOM   21925 C CG  . GLU C  1 657  ? 177.178 196.305 141.281 1.00 73.12  ? 657  GLU C CG  1 
ATOM   21926 C CD  . GLU C  1 657  ? 178.042 195.490 140.343 1.00 73.12  ? 657  GLU C CD  1 
ATOM   21927 O OE1 . GLU C  1 657  ? 178.620 196.078 139.406 1.00 73.12  ? 657  GLU C OE1 1 
ATOM   21928 O OE2 . GLU C  1 657  ? 178.143 194.262 140.543 1.00 73.12  ? 657  GLU C OE2 1 
ATOM   21929 N N   . CYS C  1 658  ? 176.143 197.892 144.127 1.00 69.53  ? 658  CYS C N   1 
ATOM   21930 C CA  . CYS C  1 658  ? 176.313 198.126 145.552 1.00 69.53  ? 658  CYS C CA  1 
ATOM   21931 C C   . CYS C  1 658  ? 177.139 197.036 146.221 1.00 69.53  ? 658  CYS C C   1 
ATOM   21932 O O   . CYS C  1 658  ? 177.136 195.875 145.803 1.00 69.53  ? 658  CYS C O   1 
ATOM   21933 C CB  . CYS C  1 658  ? 174.956 198.250 146.240 1.00 69.53  ? 658  CYS C CB  1 
ATOM   21934 S SG  . CYS C  1 658  ? 174.153 196.716 146.728 1.00 69.53  ? 658  CYS C SG  1 
ATOM   21935 N N   . ASP C  1 659  ? 177.854 197.441 147.272 1.00 65.14  ? 659  ASP C N   1 
ATOM   21936 C CA  . ASP C  1 659  ? 178.728 196.555 148.034 1.00 65.14  ? 659  ASP C CA  1 
ATOM   21937 C C   . ASP C  1 659  ? 178.021 195.976 149.255 1.00 65.14  ? 659  ASP C C   1 
ATOM   21938 O O   . ASP C  1 659  ? 177.886 194.755 149.383 1.00 65.14  ? 659  ASP C O   1 
ATOM   21939 C CB  . ASP C  1 659  ? 179.986 197.315 148.467 1.00 65.14  ? 659  ASP C CB  1 
ATOM   21940 C CG  . ASP C  1 659  ? 180.846 197.737 147.296 1.00 65.14  ? 659  ASP C CG  1 
ATOM   21941 O OD1 . ASP C  1 659  ? 180.849 197.023 146.270 1.00 65.14  ? 659  ASP C OD1 1 
ATOM   21942 O OD2 . ASP C  1 659  ? 181.515 198.786 147.400 1.00 65.14  ? 659  ASP C OD2 1 
ATOM   21943 N N   . ILE C  1 660  ? 177.568 196.840 150.159 1.00 57.34  ? 660  ILE C N   1 
ATOM   21944 C CA  . ILE C  1 660  ? 176.920 196.422 151.398 1.00 57.34  ? 660  ILE C CA  1 
ATOM   21945 C C   . ILE C  1 660  ? 175.411 196.510 151.186 1.00 57.34  ? 660  ILE C C   1 
ATOM   21946 O O   . ILE C  1 660  ? 174.890 197.618 150.988 1.00 57.34  ? 660  ILE C O   1 
ATOM   21947 C CB  . ILE C  1 660  ? 177.361 197.285 152.587 1.00 57.34  ? 660  ILE C CB  1 
ATOM   21948 C CG1 . ILE C  1 660  ? 178.880 197.448 152.594 1.00 57.34  ? 660  ILE C CG1 1 
ATOM   21949 C CG2 . ILE C  1 660  ? 176.882 196.677 153.888 1.00 57.34  ? 660  ILE C CG2 1 
ATOM   21950 C CD1 . ILE C  1 660  ? 179.383 198.383 153.665 1.00 57.34  ? 660  ILE C CD1 1 
ATOM   21951 N N   . PRO C  1 661  ? 174.680 195.394 151.214 1.00 53.00  ? 661  PRO C N   1 
ATOM   21952 C CA  . PRO C  1 661  ? 173.224 195.452 151.030 1.00 53.00  ? 661  PRO C CA  1 
ATOM   21953 C C   . PRO C  1 661  ? 172.517 195.759 152.343 1.00 53.00  ? 661  PRO C C   1 
ATOM   21954 O O   . PRO C  1 661  ? 172.583 194.980 153.296 1.00 53.00  ? 661  PRO C O   1 
ATOM   21955 C CB  . PRO C  1 661  ? 172.879 194.050 150.515 1.00 53.00  ? 661  PRO C CB  1 
ATOM   21956 C CG  . PRO C  1 661  ? 173.968 193.168 151.032 1.00 53.00  ? 661  PRO C CG  1 
ATOM   21957 C CD  . PRO C  1 661  ? 175.178 194.013 151.329 1.00 53.00  ? 661  PRO C CD  1 
ATOM   21958 N N   . ILE C  1 662  ? 171.837 196.903 152.392 1.00 51.20  ? 662  ILE C N   1 
ATOM   21959 C CA  . ILE C  1 662  ? 171.023 197.225 153.558 1.00 51.20  ? 662  ILE C CA  1 
ATOM   21960 C C   . ILE C  1 662  ? 169.667 196.545 153.462 1.00 51.20  ? 662  ILE C C   1 
ATOM   21961 O O   . ILE C  1 662  ? 169.208 195.901 154.411 1.00 51.20  ? 662  ILE C O   1 
ATOM   21962 C CB  . ILE C  1 662  ? 170.868 198.747 153.707 1.00 51.20  ? 662  ILE C CB  1 
ATOM   21963 C CG1 . ILE C  1 662  ? 172.226 199.436 153.680 1.00 51.20  ? 662  ILE C CG1 1 
ATOM   21964 C CG2 . ILE C  1 662  ? 170.133 199.080 154.987 1.00 51.20  ? 662  ILE C CG2 1 
ATOM   21965 C CD1 . ILE C  1 662  ? 172.120 200.932 153.810 1.00 51.20  ? 662  ILE C CD1 1 
ATOM   21966 N N   . GLY C  1 663  ? 169.007 196.680 152.317 1.00 52.28  ? 663  GLY C N   1 
ATOM   21967 C CA  . GLY C  1 663  ? 167.703 196.079 152.136 1.00 52.28  ? 663  GLY C CA  1 
ATOM   21968 C C   . GLY C  1 663  ? 166.710 197.031 151.510 1.00 52.28  ? 663  GLY C C   1 
ATOM   21969 O O   . GLY C  1 663  ? 166.955 198.241 151.464 1.00 52.28  ? 663  GLY C O   1 
ATOM   21970 N N   . ALA C  1 664  ? 165.594 196.479 151.019 1.00 54.01  ? 664  ALA C N   1 
ATOM   21971 C CA  . ALA C  1 664  ? 164.518 197.234 150.369 1.00 54.01  ? 664  ALA C CA  1 
ATOM   21972 C C   . ALA C  1 664  ? 165.038 198.068 149.200 1.00 54.01  ? 664  ALA C C   1 
ATOM   21973 O O   . ALA C  1 664  ? 164.575 199.182 148.954 1.00 54.01  ? 664  ALA C O   1 
ATOM   21974 C CB  . ALA C  1 664  ? 163.764 198.111 151.371 1.00 54.01  ? 664  ALA C CB  1 
ATOM   21975 N N   . GLY C  1 665  ? 166.010 197.524 148.474 1.00 55.87  ? 665  GLY C N   1 
ATOM   21976 C CA  . GLY C  1 665  ? 166.595 198.217 147.351 1.00 55.87  ? 665  GLY C CA  1 
ATOM   21977 C C   . GLY C  1 665  ? 167.637 199.251 147.706 1.00 55.87  ? 665  GLY C C   1 
ATOM   21978 O O   . GLY C  1 665  ? 168.183 199.890 146.800 1.00 55.87  ? 665  GLY C O   1 
ATOM   21979 N N   . ILE C  1 666  ? 167.935 199.438 148.987 1.00 55.72  ? 666  ILE C N   1 
ATOM   21980 C CA  . ILE C  1 666  ? 168.906 200.426 149.437 1.00 55.72  ? 666  ILE C CA  1 
ATOM   21981 C C   . ILE C  1 666  ? 170.190 199.707 149.814 1.00 55.72  ? 666  ILE C C   1 
ATOM   21982 O O   . ILE C  1 666  ? 170.160 198.695 150.526 1.00 55.72  ? 666  ILE C O   1 
ATOM   21983 C CB  . ILE C  1 666  ? 168.359 201.245 150.617 1.00 55.72  ? 666  ILE C CB  1 
ATOM   21984 C CG1 . ILE C  1 666  ? 167.078 201.963 150.203 1.00 55.72  ? 666  ILE C CG1 1 
ATOM   21985 C CG2 . ILE C  1 666  ? 169.386 202.246 151.104 1.00 55.72  ? 666  ILE C CG2 1 
ATOM   21986 C CD1 . ILE C  1 666  ? 167.279 202.973 149.099 1.00 55.72  ? 666  ILE C CD1 1 
ATOM   21987 N N   . CYS C  1 667  ? 171.315 200.213 149.317 1.00 60.59  ? 667  CYS C N   1 
ATOM   21988 C CA  . CYS C  1 667  ? 172.631 199.678 149.614 1.00 60.59  ? 667  CYS C CA  1 
ATOM   21989 C C   . CYS C  1 667  ? 173.514 200.797 150.143 1.00 60.59  ? 667  CYS C C   1 
ATOM   21990 O O   . CYS C  1 667  ? 173.169 201.979 150.067 1.00 60.59  ? 667  CYS C O   1 
ATOM   21991 C CB  . CYS C  1 667  ? 173.266 199.047 148.376 1.00 60.59  ? 667  CYS C CB  1 
ATOM   21992 S SG  . CYS C  1 667  ? 172.687 197.392 147.956 1.00 60.59  ? 667  CYS C SG  1 
ATOM   21993 N N   . ALA C  1 668  ? 174.669 200.416 150.681 1.00 61.59  ? 668  ALA C N   1 
ATOM   21994 C CA  . ALA C  1 668  ? 175.628 201.365 151.223 1.00 61.59  ? 668  ALA C CA  1 
ATOM   21995 C C   . ALA C  1 668  ? 177.028 201.018 150.743 1.00 61.59  ? 668  ALA C C   1 
ATOM   21996 O O   . ALA C  1 668  ? 177.326 199.872 150.400 1.00 61.59  ? 668  ALA C O   1 
ATOM   21997 C CB  . ALA C  1 668  ? 175.601 201.393 152.754 1.00 61.59  ? 668  ALA C CB  1 
ATOM   21998 N N   . SER C  1 669  ? 177.886 202.032 150.725 1.00 66.33  ? 669  SER C N   1 
ATOM   21999 C CA  . SER C  1 669  ? 179.273 201.860 150.321 1.00 66.33  ? 669  SER C CA  1 
ATOM   22000 C C   . SER C  1 669  ? 180.124 202.893 151.042 1.00 66.33  ? 669  SER C C   1 
ATOM   22001 O O   . SER C  1 669  ? 179.615 203.858 151.613 1.00 66.33  ? 669  SER C O   1 
ATOM   22002 C CB  . SER C  1 669  ? 179.436 201.979 148.805 1.00 66.33  ? 669  SER C CB  1 
ATOM   22003 O OG  . SER C  1 669  ? 180.774 201.717 148.421 1.00 66.33  ? 669  SER C OG  1 
ATOM   22004 N N   . TYR C  1 670  ? 181.432 202.672 151.024 1.00 68.89  ? 670  TYR C N   1 
ATOM   22005 C CA  . TYR C  1 670  ? 182.396 203.546 151.688 1.00 68.89  ? 670  TYR C CA  1 
ATOM   22006 C C   . TYR C  1 670  ? 183.201 204.247 150.600 1.00 68.89  ? 670  TYR C C   1 
ATOM   22007 O O   . TYR C  1 670  ? 184.106 203.654 150.007 1.00 68.89  ? 670  TYR C O   1 
ATOM   22008 C CB  . TYR C  1 670  ? 183.287 202.742 152.628 1.00 68.89  ? 670  TYR C CB  1 
ATOM   22009 C CG  . TYR C  1 670  ? 184.297 203.559 153.394 1.00 68.89  ? 670  TYR C CG  1 
ATOM   22010 C CD1 . TYR C  1 670  ? 183.899 204.404 154.421 1.00 68.89  ? 670  TYR C CD1 1 
ATOM   22011 C CD2 . TYR C  1 670  ? 185.651 203.469 153.106 1.00 68.89  ? 670  TYR C CD2 1 
ATOM   22012 C CE1 . TYR C  1 670  ? 184.820 205.147 155.131 1.00 68.89  ? 670  TYR C CE1 1 
ATOM   22013 C CE2 . TYR C  1 670  ? 186.580 204.209 153.810 1.00 68.89  ? 670  TYR C CE2 1 
ATOM   22014 C CZ  . TYR C  1 670  ? 186.158 205.045 154.821 1.00 68.89  ? 670  TYR C CZ  1 
ATOM   22015 O OH  . TYR C  1 670  ? 187.080 205.782 155.525 1.00 68.89  ? 670  TYR C OH  1 
ATOM   22016 N N   . GLN C  1 671  ? 182.871 205.513 150.339 1.00 75.21  ? 671  GLN C N   1 
ATOM   22017 C CA  . GLN C  1 671  ? 183.444 206.217 149.199 1.00 75.21  ? 671  GLN C CA  1 
ATOM   22018 C C   . GLN C  1 671  ? 184.075 207.539 149.612 1.00 75.21  ? 671  GLN C C   1 
ATOM   22019 O O   . GLN C  1 671  ? 184.203 207.830 150.805 1.00 75.21  ? 671  GLN C O   1 
ATOM   22020 C CB  . GLN C  1 671  ? 182.373 206.462 148.134 1.00 75.21  ? 671  GLN C CB  1 
ATOM   22021 C CG  . GLN C  1 671  ? 181.950 205.223 147.353 1.00 75.21  ? 671  GLN C CG  1 
ATOM   22022 C CD  . GLN C  1 671  ? 183.083 204.597 146.562 1.00 75.21  ? 671  GLN C CD  1 
ATOM   22023 O OE1 . GLN C  1 671  ? 183.815 203.745 147.065 1.00 75.21  ? 671  GLN C OE1 1 
ATOM   22024 N NE2 . GLN C  1 671  ? 183.232 205.019 145.312 1.00 75.21  ? 671  GLN C NE2 1 
ATOM   22025 N N   . THR C  1 672  ? 184.471 208.341 148.629 1.00 79.41  ? 672  THR C N   1 
ATOM   22026 C CA  . THR C  1 672  ? 185.085 209.639 148.883 1.00 79.41  ? 672  THR C CA  1 
ATOM   22027 C C   . THR C  1 672  ? 184.071 210.768 148.726 1.00 79.41  ? 672  THR C C   1 
ATOM   22028 O O   . THR C  1 672  ? 182.928 210.543 148.328 0.00 79.41  ? 672  THR C O   1 
ATOM   22029 C CB  . THR C  1 672  ? 186.267 209.898 147.936 1.00 79.41  ? 672  THR C CB  1 
ATOM   22030 O OG1 . THR C  1 672  ? 185.789 209.983 146.588 1.00 79.41  ? 672  THR C OG1 1 
ATOM   22031 C CG2 . THR C  1 672  ? 187.280 208.771 148.031 1.00 79.41  ? 672  THR C CG2 1 
ATOM   22032 N N   . SER C  1 681  ? 185.930 213.939 153.717 1.00 78.90  ? 681  SER C N   1 
ATOM   22033 C CA  . SER C  1 681  ? 186.559 213.117 152.691 1.00 78.90  ? 681  SER C CA  1 
ATOM   22034 C C   . SER C  1 681  ? 185.843 211.779 152.547 1.00 78.90  ? 681  SER C C   1 
ATOM   22035 O O   . SER C  1 681  ? 184.800 211.690 151.901 1.00 78.90  ? 681  SER C O   1 
ATOM   22036 C CB  . SER C  1 681  ? 188.036 212.892 153.015 1.00 78.90  ? 681  SER C CB  1 
ATOM   22037 O OG  . SER C  1 681  ? 188.612 211.950 152.127 1.00 78.90  ? 681  SER C OG  1 
ATOM   22038 N N   . GLN C  1 682  ? 186.417 210.740 153.149 1.00 77.13  ? 682  GLN C N   1 
ATOM   22039 C CA  . GLN C  1 682  ? 185.811 209.417 153.108 1.00 77.13  ? 682  GLN C CA  1 
ATOM   22040 C C   . GLN C  1 682  ? 184.559 209.382 153.974 1.00 77.13  ? 682  GLN C C   1 
ATOM   22041 O O   . GLN C  1 682  ? 184.559 209.880 155.104 1.00 77.13  ? 682  GLN C O   1 
ATOM   22042 C CB  . GLN C  1 682  ? 186.807 208.366 153.589 1.00 77.13  ? 682  GLN C CB  1 
ATOM   22043 C CG  . GLN C  1 682  ? 188.231 208.590 153.123 1.00 77.13  ? 682  GLN C CG  1 
ATOM   22044 C CD  . GLN C  1 682  ? 188.354 208.584 151.617 1.00 77.13  ? 682  GLN C CD  1 
ATOM   22045 O OE1 . GLN C  1 682  ? 188.213 207.542 150.977 1.00 77.13  ? 682  GLN C OE1 1 
ATOM   22046 N NE2 . GLN C  1 682  ? 188.618 209.750 151.039 1.00 77.13  ? 682  GLN C NE2 1 
ATOM   22047 N N   . SER C  1 683  ? 183.493 208.786 153.446 1.00 70.92  ? 683  SER C N   1 
ATOM   22048 C CA  . SER C  1 683  ? 182.240 208.691 154.180 1.00 70.92  ? 683  SER C CA  1 
ATOM   22049 C C   . SER C  1 683  ? 181.430 207.525 153.638 1.00 70.92  ? 683  SER C C   1 
ATOM   22050 O O   . SER C  1 683  ? 181.678 207.027 152.536 1.00 70.92  ? 683  SER C O   1 
ATOM   22051 C CB  . SER C  1 683  ? 181.435 209.990 154.089 1.00 70.92  ? 683  SER C CB  1 
ATOM   22052 O OG  . SER C  1 683  ? 181.127 210.302 152.742 1.00 70.92  ? 683  SER C OG  1 
ATOM   22053 N N   . ILE C  1 684  ? 180.452 207.103 154.430 1.00 63.31  ? 684  ILE C N   1 
ATOM   22054 C CA  . ILE C  1 684  ? 179.515 206.062 154.031 1.00 63.31  ? 684  ILE C CA  1 
ATOM   22055 C C   . ILE C  1 684  ? 178.354 206.718 153.301 1.00 63.31  ? 684  ILE C C   1 
ATOM   22056 O O   . ILE C  1 684  ? 177.771 207.691 153.791 1.00 63.31  ? 684  ILE C O   1 
ATOM   22057 C CB  . ILE C  1 684  ? 179.023 205.268 155.251 1.00 63.31  ? 684  ILE C CB  1 
ATOM   22058 C CG1 . ILE C  1 684  ? 180.208 204.751 156.065 1.00 63.31  ? 684  ILE C CG1 1 
ATOM   22059 C CG2 . ILE C  1 684  ? 178.149 204.110 154.812 1.00 63.31  ? 684  ILE C CG2 1 
ATOM   22060 C CD1 . ILE C  1 684  ? 179.807 203.933 157.268 1.00 63.31  ? 684  ILE C CD1 1 
ATOM   22061 N N   . ILE C  1 685  ? 178.025 206.197 152.125 1.00 63.26  ? 685  ILE C N   1 
ATOM   22062 C CA  . ILE C  1 685  ? 176.933 206.720 151.317 1.00 63.26  ? 685  ILE C CA  1 
ATOM   22063 C C   . ILE C  1 685  ? 175.923 205.610 151.069 1.00 63.26  ? 685  ILE C C   1 
ATOM   22064 O O   . ILE C  1 685  ? 176.283 204.454 150.824 1.00 63.26  ? 685  ILE C O   1 
ATOM   22065 C CB  . ILE C  1 685  ? 177.433 207.313 149.984 1.00 63.26  ? 685  ILE C CB  1 
ATOM   22066 C CG1 . ILE C  1 685  ? 178.414 206.360 149.305 1.00 63.26  ? 685  ILE C CG1 1 
ATOM   22067 C CG2 . ILE C  1 685  ? 178.088 208.659 150.216 1.00 63.26  ? 685  ILE C CG2 1 
ATOM   22068 C CD1 . ILE C  1 685  ? 178.504 206.554 147.814 1.00 63.26  ? 685  ILE C CD1 1 
ATOM   22069 N N   . ALA C  1 686  ? 174.647 205.972 151.140 1.00 61.43  ? 686  ALA C N   1 
ATOM   22070 C CA  . ALA C  1 686  ? 173.545 205.058 150.887 1.00 61.43  ? 686  ALA C CA  1 
ATOM   22071 C C   . ALA C  1 686  ? 172.829 205.478 149.613 1.00 61.43  ? 686  ALA C C   1 
ATOM   22072 O O   . ALA C  1 686  ? 172.652 206.671 149.356 1.00 61.43  ? 686  ALA C O   1 
ATOM   22073 C CB  . ALA C  1 686  ? 172.562 205.033 152.056 1.00 61.43  ? 686  ALA C CB  1 
ATOM   22074 N N   . TYR C  1 687  ? 172.417 204.494 148.820 1.00 63.16  ? 687  TYR C N   1 
ATOM   22075 C CA  . TYR C  1 687  ? 171.842 204.785 147.515 1.00 63.16  ? 687  TYR C CA  1 
ATOM   22076 C C   . TYR C  1 687  ? 170.944 203.640 147.077 1.00 63.16  ? 687  TYR C C   1 
ATOM   22077 O O   . TYR C  1 687  ? 171.049 202.515 147.569 1.00 63.16  ? 687  TYR C O   1 
ATOM   22078 C CB  . TYR C  1 687  ? 172.934 205.029 146.470 1.00 63.16  ? 687  TYR C CB  1 
ATOM   22079 C CG  . TYR C  1 687  ? 174.039 203.997 146.484 1.00 63.16  ? 687  TYR C CG  1 
ATOM   22080 C CD1 . TYR C  1 687  ? 173.934 202.826 145.746 1.00 63.16  ? 687  TYR C CD1 1 
ATOM   22081 C CD2 . TYR C  1 687  ? 175.193 204.200 147.226 1.00 63.16  ? 687  TYR C CD2 1 
ATOM   22082 C CE1 . TYR C  1 687  ? 174.942 201.885 145.755 1.00 63.16  ? 687  TYR C CE1 1 
ATOM   22083 C CE2 . TYR C  1 687  ? 176.204 203.265 147.241 1.00 63.16  ? 687  TYR C CE2 1 
ATOM   22084 C CZ  . TYR C  1 687  ? 176.073 202.111 146.505 1.00 63.16  ? 687  TYR C CZ  1 
ATOM   22085 O OH  . TYR C  1 687  ? 177.084 201.182 146.521 1.00 63.16  ? 687  TYR C OH  1 
ATOM   22086 N N   . THR C  1 688  ? 170.068 203.944 146.124 1.00 61.93  ? 688  THR C N   1 
ATOM   22087 C CA  . THR C  1 688  ? 169.273 202.908 145.482 1.00 61.93  ? 688  THR C CA  1 
ATOM   22088 C C   . THR C  1 688  ? 170.159 202.092 144.551 1.00 61.93  ? 688  THR C C   1 
ATOM   22089 O O   . THR C  1 688  ? 170.889 202.652 143.728 1.00 61.93  ? 688  THR C O   1 
ATOM   22090 C CB  . THR C  1 688  ? 168.114 203.532 144.708 1.00 61.93  ? 688  THR C CB  1 
ATOM   22091 O OG1 . THR C  1 688  ? 167.265 204.245 145.614 1.00 61.93  ? 688  THR C OG1 1 
ATOM   22092 C CG2 . THR C  1 688  ? 167.300 202.464 143.999 1.00 61.93  ? 688  THR C CG2 1 
ATOM   22093 N N   . MET C  1 689  ? 170.105 200.771 144.692 1.00 64.39  ? 689  MET C N   1 
ATOM   22094 C CA  . MET C  1 689  ? 170.951 199.891 143.900 1.00 64.39  ? 689  MET C CA  1 
ATOM   22095 C C   . MET C  1 689  ? 170.549 199.932 142.431 1.00 64.39  ? 689  MET C C   1 
ATOM   22096 O O   . MET C  1 689  ? 169.364 199.911 142.094 1.00 64.39  ? 689  MET C O   1 
ATOM   22097 C CB  . MET C  1 689  ? 170.861 198.460 144.427 1.00 64.39  ? 689  MET C CB  1 
ATOM   22098 C CG  . MET C  1 689  ? 171.752 197.472 143.699 1.00 64.39  ? 689  MET C CG  1 
ATOM   22099 S SD  . MET C  1 689  ? 171.634 195.806 144.364 1.00 64.39  ? 689  MET C SD  1 
ATOM   22100 C CE  . MET C  1 689  ? 170.008 195.355 143.790 1.00 64.39  ? 689  MET C CE  1 
ATOM   22101 N N   . SER C  1 690  ? 171.549 199.996 141.557 1.00 64.09  ? 690  SER C N   1 
ATOM   22102 C CA  . SER C  1 690  ? 171.324 200.025 140.119 1.00 64.09  ? 690  SER C CA  1 
ATOM   22103 C C   . SER C  1 690  ? 171.169 198.600 139.608 1.00 64.09  ? 690  SER C C   1 
ATOM   22104 O O   . SER C  1 690  ? 172.044 197.757 139.831 1.00 64.09  ? 690  SER C O   1 
ATOM   22105 C CB  . SER C  1 690  ? 172.478 200.728 139.407 1.00 64.09  ? 690  SER C CB  1 
ATOM   22106 O OG  . SER C  1 690  ? 172.197 200.892 138.029 1.00 64.09  ? 690  SER C OG  1 
ATOM   22107 N N   . LEU C  1 691  ? 170.052 198.332 138.928 1.00 61.06  ? 691  LEU C N   1 
ATOM   22108 C CA  . LEU C  1 691  ? 169.824 197.003 138.372 1.00 61.06  ? 691  LEU C CA  1 
ATOM   22109 C C   . LEU C  1 691  ? 170.762 196.709 137.211 1.00 61.06  ? 691  LEU C C   1 
ATOM   22110 O O   . LEU C  1 691  ? 171.240 195.578 137.074 1.00 61.06  ? 691  LEU C O   1 
ATOM   22111 C CB  . LEU C  1 691  ? 168.372 196.863 137.926 1.00 61.06  ? 691  LEU C CB  1 
ATOM   22112 C CG  . LEU C  1 691  ? 167.340 197.157 139.011 1.00 61.06  ? 691  LEU C CG  1 
ATOM   22113 C CD1 . LEU C  1 691  ? 165.935 197.088 138.447 1.00 61.06  ? 691  LEU C CD1 1 
ATOM   22114 C CD2 . LEU C  1 691  ? 167.508 196.182 140.154 1.00 61.06  ? 691  LEU C CD2 1 
ATOM   22115 N N   . GLY C  1 692  ? 171.036 197.696 136.377 1.00 64.73  ? 692  GLY C N   1 
ATOM   22116 C CA  . GLY C  1 692  ? 171.947 197.521 135.270 1.00 64.73  ? 692  GLY C CA  1 
ATOM   22117 C C   . GLY C  1 692  ? 171.791 198.647 134.269 1.00 64.73  ? 692  GLY C C   1 
ATOM   22118 O O   . GLY C  1 692  ? 171.088 199.624 134.507 1.00 64.73  ? 692  GLY C O   1 
ATOM   22119 N N   . ALA C  1 693  ? 172.470 198.484 133.138 1.00 68.55  ? 693  ALA C N   1 
ATOM   22120 C CA  . ALA C  1 693  ? 172.455 199.503 132.100 1.00 68.55  ? 693  ALA C CA  1 
ATOM   22121 C C   . ALA C  1 693  ? 171.136 199.475 131.340 1.00 68.55  ? 693  ALA C C   1 
ATOM   22122 O O   . ALA C  1 693  ? 170.677 198.414 130.907 1.00 68.55  ? 693  ALA C O   1 
ATOM   22123 C CB  . ALA C  1 693  ? 173.622 199.296 131.138 1.00 68.55  ? 693  ALA C CB  1 
ATOM   22124 N N   . GLU C  1 694  ? 170.529 200.646 131.177 1.00 72.94  ? 694  GLU C N   1 
ATOM   22125 C CA  . GLU C  1 694  ? 169.313 200.776 130.386 1.00 72.94  ? 694  GLU C CA  1 
ATOM   22126 C C   . GLU C  1 694  ? 169.667 200.677 128.907 1.00 72.94  ? 694  GLU C C   1 
ATOM   22127 O O   . GLU C  1 694  ? 170.583 201.360 128.438 1.00 72.94  ? 694  GLU C O   1 
ATOM   22128 C CB  . GLU C  1 694  ? 168.622 202.102 130.694 1.00 72.94  ? 694  GLU C CB  1 
ATOM   22129 C CG  . GLU C  1 694  ? 167.444 202.415 129.795 1.00 72.94  ? 694  GLU C CG  1 
ATOM   22130 C CD  . GLU C  1 694  ? 166.461 201.269 129.712 1.00 72.94  ? 694  GLU C CD  1 
ATOM   22131 O OE1 . GLU C  1 694  ? 165.778 200.995 130.721 1.00 72.94  ? 694  GLU C OE1 1 
ATOM   22132 O OE2 . GLU C  1 694  ? 166.377 200.637 128.638 1.00 72.94  ? 694  GLU C OE2 1 
ATOM   22133 N N   . ASN C  1 695  ? 168.946 199.829 128.173 1.00 69.95  ? 695  ASN C N   1 
ATOM   22134 C CA  . ASN C  1 695  ? 169.256 199.593 126.764 1.00 69.95  ? 695  ASN C CA  1 
ATOM   22135 C C   . ASN C  1 695  ? 167.964 199.201 126.054 1.00 69.95  ? 695  ASN C C   1 
ATOM   22136 O O   . ASN C  1 695  ? 167.519 198.057 126.164 1.00 69.95  ? 695  ASN C O   1 
ATOM   22137 C CB  . ASN C  1 695  ? 170.321 198.517 126.617 1.00 69.95  ? 695  ASN C CB  1 
ATOM   22138 C CG  . ASN C  1 695  ? 170.541 198.105 125.176 1.00 69.95  ? 695  ASN C CG  1 
ATOM   22139 O OD1 . ASN C  1 695  ? 170.495 198.932 124.267 1.00 69.95  ? 695  ASN C OD1 1 
ATOM   22140 N ND2 . ASN C  1 695  ? 170.780 196.818 124.962 1.00 69.95  ? 695  ASN C ND2 1 
ATOM   22141 N N   . SER C  1 696  ? 167.384 200.142 125.315 1.00 70.00  ? 696  SER C N   1 
ATOM   22142 C CA  . SER C  1 696  ? 166.165 199.882 124.559 1.00 70.00  ? 696  SER C CA  1 
ATOM   22143 C C   . SER C  1 696  ? 166.542 199.373 123.174 1.00 70.00  ? 696  SER C C   1 
ATOM   22144 O O   . SER C  1 696  ? 167.175 200.090 122.392 1.00 70.00  ? 696  SER C O   1 
ATOM   22145 C CB  . SER C  1 696  ? 165.314 201.144 124.467 1.00 70.00  ? 696  SER C CB  1 
ATOM   22146 O OG  . SER C  1 696  ? 164.138 200.907 123.714 1.00 70.00  ? 696  SER C OG  1 
ATOM   22147 N N   . VAL C  1 697  ? 166.156 198.140 122.867 1.00 67.31  ? 697  VAL C N   1 
ATOM   22148 C CA  . VAL C  1 697  ? 166.488 197.533 121.584 1.00 67.31  ? 697  VAL C CA  1 
ATOM   22149 C C   . VAL C  1 697  ? 165.515 198.026 120.519 1.00 67.31  ? 697  VAL C C   1 
ATOM   22150 O O   . VAL C  1 697  ? 164.320 198.220 120.778 1.00 67.31  ? 697  VAL C O   1 
ATOM   22151 C CB  . VAL C  1 697  ? 166.504 195.994 121.702 1.00 67.31  ? 697  VAL C CB  1 
ATOM   22152 C CG1 . VAL C  1 697  ? 165.127 195.434 122.027 1.00 67.31  ? 697  VAL C CG1 1 
ATOM   22153 C CG2 . VAL C  1 697  ? 167.061 195.353 120.439 1.00 67.31  ? 697  VAL C CG2 1 
ATOM   22154 N N   . ALA C  1 698  ? 166.043 198.302 119.330 1.00 67.64  ? 698  ALA C N   1 
ATOM   22155 C CA  . ALA C  1 698  ? 165.203 198.680 118.207 1.00 67.64  ? 698  ALA C CA  1 
ATOM   22156 C C   . ALA C  1 698  ? 164.378 197.485 117.742 1.00 67.64  ? 698  ALA C C   1 
ATOM   22157 O O   . ALA C  1 698  ? 164.772 196.327 117.895 1.00 67.64  ? 698  ALA C O   1 
ATOM   22158 C CB  . ALA C  1 698  ? 166.050 199.214 117.053 1.00 67.64  ? 698  ALA C CB  1 
ATOM   22159 N N   . TYR C  1 699  ? 163.212 197.779 117.174 1.00 67.31  ? 699  TYR C N   1 
ATOM   22160 C CA  . TYR C  1 699  ? 162.338 196.728 116.678 1.00 67.31  ? 699  TYR C CA  1 
ATOM   22161 C C   . TYR C  1 699  ? 161.488 197.262 115.538 1.00 67.31  ? 699  TYR C C   1 
ATOM   22162 O O   . TYR C  1 699  ? 161.022 198.403 115.580 1.00 67.31  ? 699  TYR C O   1 
ATOM   22163 C CB  . TYR C  1 699  ? 161.432 196.178 117.782 1.00 67.31  ? 699  TYR C CB  1 
ATOM   22164 C CG  . TYR C  1 699  ? 160.509 195.088 117.298 1.00 67.31  ? 699  TYR C CG  1 
ATOM   22165 C CD1 . TYR C  1 699  ? 161.012 193.950 116.688 1.00 67.31  ? 699  TYR C CD1 1 
ATOM   22166 C CD2 . TYR C  1 699  ? 159.134 195.208 117.427 1.00 67.31  ? 699  TYR C CD2 1 
ATOM   22167 C CE1 . TYR C  1 699  ? 160.173 192.954 116.236 1.00 67.31  ? 699  TYR C CE1 1 
ATOM   22168 C CE2 . TYR C  1 699  ? 158.289 194.219 116.975 1.00 67.31  ? 699  TYR C CE2 1 
ATOM   22169 C CZ  . TYR C  1 699  ? 158.813 193.094 116.382 1.00 67.31  ? 699  TYR C CZ  1 
ATOM   22170 O OH  . TYR C  1 699  ? 157.972 192.106 115.932 1.00 67.31  ? 699  TYR C OH  1 
ATOM   22171 N N   . SER C  1 700  ? 161.292 196.423 114.526 1.00 69.84  ? 700  SER C N   1 
ATOM   22172 C CA  . SER C  1 700  ? 160.407 196.727 113.414 1.00 69.84  ? 700  SER C CA  1 
ATOM   22173 C C   . SER C  1 700  ? 159.937 195.412 112.815 1.00 69.84  ? 700  SER C C   1 
ATOM   22174 O O   . SER C  1 700  ? 160.545 194.361 113.029 1.00 69.84  ? 700  SER C O   1 
ATOM   22175 C CB  . SER C  1 700  ? 161.100 197.594 112.359 1.00 69.84  ? 700  SER C CB  1 
ATOM   22176 O OG  . SER C  1 700  ? 160.278 197.758 111.219 1.00 69.84  ? 700  SER C OG  1 
ATOM   22177 N N   . ASN C  1 701  ? 158.847 195.477 112.055 1.00 72.72  ? 701  ASN C N   1 
ATOM   22178 C CA  . ASN C  1 701  ? 158.263 194.262 111.503 1.00 72.72  ? 701  ASN C CA  1 
ATOM   22179 C C   . ASN C  1 701  ? 159.013 193.733 110.287 1.00 72.72  ? 701  ASN C C   1 
ATOM   22180 O O   . ASN C  1 701  ? 158.709 192.625 109.833 1.00 72.72  ? 701  ASN C O   1 
ATOM   22181 C CB  . ASN C  1 701  ? 156.796 194.499 111.138 1.00 72.72  ? 701  ASN C CB  1 
ATOM   22182 C CG  . ASN C  1 701  ? 156.584 195.789 110.378 1.00 72.72  ? 701  ASN C CG  1 
ATOM   22183 O OD1 . ASN C  1 701  ? 157.539 196.441 109.958 1.00 72.72  ? 701  ASN C OD1 1 
ATOM   22184 N ND2 . ASN C  1 701  ? 155.327 196.168 110.196 1.00 72.72  ? 701  ASN C ND2 1 
ATOM   22185 N N   . ASN C  1 702  ? 159.971 194.484 109.748 1.00 68.12  ? 702  ASN C N   1 
ATOM   22186 C CA  . ASN C  1 702  ? 160.730 194.040 108.584 1.00 68.12  ? 702  ASN C CA  1 
ATOM   22187 C C   . ASN C  1 702  ? 162.209 194.359 108.749 1.00 68.12  ? 702  ASN C C   1 
ATOM   22188 O O   . ASN C  1 702  ? 162.895 194.715 107.787 1.00 68.12  ? 702  ASN C O   1 
ATOM   22189 C CB  . ASN C  1 702  ? 160.189 194.665 107.299 1.00 68.12  ? 702  ASN C CB  1 
ATOM   22190 C CG  . ASN C  1 702  ? 160.060 196.172 107.389 1.00 68.12  ? 702  ASN C CG  1 
ATOM   22191 O OD1 . ASN C  1 702  ? 160.372 196.778 108.413 1.00 68.12  ? 702  ASN C OD1 1 
ATOM   22192 N ND2 . ASN C  1 702  ? 159.596 196.788 106.310 1.00 68.12  ? 702  ASN C ND2 1 
ATOM   22193 N N   . SER C  1 703  ? 162.723 194.240 109.970 1.00 65.14  ? 703  SER C N   1 
ATOM   22194 C CA  . SER C  1 703  ? 164.127 194.511 110.238 1.00 65.14  ? 703  SER C CA  1 
ATOM   22195 C C   . SER C  1 703  ? 164.709 193.392 111.084 1.00 65.14  ? 703  SER C C   1 
ATOM   22196 O O   . SER C  1 703  ? 164.095 192.962 112.064 1.00 65.14  ? 703  SER C O   1 
ATOM   22197 C CB  . SER C  1 703  ? 164.315 195.849 110.954 1.00 65.14  ? 703  SER C CB  1 
ATOM   22198 O OG  . SER C  1 703  ? 164.186 195.690 112.355 1.00 65.14  ? 703  SER C OG  1 
ATOM   22199 N N   . ILE C  1 704  ? 165.901 192.931 110.704 1.00 61.45  ? 704  ILE C N   1 
ATOM   22200 C CA  . ILE C  1 704  ? 166.602 191.875 111.418 1.00 61.45  ? 704  ILE C CA  1 
ATOM   22201 C C   . ILE C  1 704  ? 168.043 192.322 111.631 1.00 61.45  ? 704  ILE C C   1 
ATOM   22202 O O   . ILE C  1 704  ? 168.533 193.244 110.979 1.00 61.45  ? 704  ILE C O   1 
ATOM   22203 C CB  . ILE C  1 704  ? 166.539 190.523 110.667 1.00 61.45  ? 704  ILE C CB  1 
ATOM   22204 C CG1 . ILE C  1 704  ? 166.613 189.348 111.643 1.00 61.45  ? 704  ILE C CG1 1 
ATOM   22205 C CG2 . ILE C  1 704  ? 167.635 190.422 109.619 1.00 61.45  ? 704  ILE C CG2 1 
ATOM   22206 C CD1 . ILE C  1 704  ? 166.274 188.020 111.018 1.00 61.45  ? 704  ILE C CD1 1 
ATOM   22207 N N   . ALA C  1 705  ? 168.708 191.689 112.590 1.00 60.61  ? 705  ALA C N   1 
ATOM   22208 C CA  . ALA C  1 705  ? 170.115 191.939 112.866 1.00 60.61  ? 705  ALA C CA  1 
ATOM   22209 C C   . ALA C  1 705  ? 170.878 190.630 112.753 1.00 60.61  ? 705  ALA C C   1 
ATOM   22210 O O   . ALA C  1 705  ? 170.499 189.633 113.374 1.00 60.61  ? 705  ALA C O   1 
ATOM   22211 C CB  . ALA C  1 705  ? 170.306 192.555 114.253 1.00 60.61  ? 705  ALA C CB  1 
ATOM   22212 N N   . ILE C  1 706  ? 171.946 190.630 111.963 1.00 59.77  ? 706  ILE C N   1 
ATOM   22213 C CA  . ILE C  1 706  ? 172.753 189.440 111.720 1.00 59.77  ? 706  ILE C CA  1 
ATOM   22214 C C   . ILE C  1 706  ? 174.196 189.753 112.086 1.00 59.77  ? 706  ILE C C   1 
ATOM   22215 O O   . ILE C  1 706  ? 174.704 190.805 111.701 1.00 59.77  ? 706  ILE C O   1 
ATOM   22216 C CB  . ILE C  1 706  ? 172.663 188.954 110.262 1.00 59.77  ? 706  ILE C CB  1 
ATOM   22217 C CG1 . ILE C  1 706  ? 171.242 188.530 109.933 1.00 59.77  ? 706  ILE C CG1 1 
ATOM   22218 C CG2 . ILE C  1 706  ? 173.621 187.815 109.964 1.00 59.77  ? 706  ILE C CG2 1 
ATOM   22219 C CD1 . ILE C  1 706  ? 171.055 188.293 108.486 1.00 59.77  ? 706  ILE C CD1 1 
ATOM   22220 N N   . PRO C  1 707  ? 174.880 188.891 112.837 1.00 58.92  ? 707  PRO C N   1 
ATOM   22221 C CA  . PRO C  1 707  ? 176.304 189.119 113.098 1.00 58.92  ? 707  PRO C CA  1 
ATOM   22222 C C   . PRO C  1 707  ? 177.145 188.840 111.863 1.00 58.92  ? 707  PRO C C   1 
ATOM   22223 O O   . PRO C  1 707  ? 176.866 187.922 111.089 1.00 58.92  ? 707  PRO C O   1 
ATOM   22224 C CB  . PRO C  1 707  ? 176.625 188.130 114.226 1.00 58.92  ? 707  PRO C CB  1 
ATOM   22225 C CG  . PRO C  1 707  ? 175.321 187.486 114.595 1.00 58.92  ? 707  PRO C CG  1 
ATOM   22226 C CD  . PRO C  1 707  ? 174.402 187.648 113.459 1.00 58.92  ? 707  PRO C CD  1 
ATOM   22227 N N   . THR C  1 708  ? 178.185 189.653 111.683 1.00 61.06  ? 708  THR C N   1 
ATOM   22228 C CA  . THR C  1 708  ? 179.160 189.449 110.624 1.00 61.06  ? 708  THR C CA  1 
ATOM   22229 C C   . THR C  1 708  ? 180.502 188.960 111.139 1.00 61.06  ? 708  THR C C   1 
ATOM   22230 O O   . THR C  1 708  ? 181.313 188.476 110.344 1.00 61.06  ? 708  THR C O   1 
ATOM   22231 C CB  . THR C  1 708  ? 179.379 190.749 109.839 1.00 61.06  ? 708  THR C CB  1 
ATOM   22232 O OG1 . THR C  1 708  ? 180.141 191.664 110.635 1.00 61.06  ? 708  THR C OG1 1 
ATOM   22233 C CG2 . THR C  1 708  ? 178.049 191.386 109.487 1.00 61.06  ? 708  THR C CG2 1 
ATOM   22234 N N   . ASN C  1 709  ? 180.751 189.079 112.438 1.00 62.69  ? 709  ASN C N   1 
ATOM   22235 C CA  . ASN C  1 709  ? 181.980 188.620 113.061 1.00 62.69  ? 709  ASN C CA  1 
ATOM   22236 C C   . ASN C  1 709  ? 181.614 187.979 114.389 1.00 62.69  ? 709  ASN C C   1 
ATOM   22237 O O   . ASN C  1 709  ? 180.531 188.212 114.930 1.00 62.69  ? 709  ASN C O   1 
ATOM   22238 C CB  . ASN C  1 709  ? 182.967 189.775 113.262 1.00 62.69  ? 709  ASN C CB  1 
ATOM   22239 C CG  . ASN C  1 709  ? 184.399 189.308 113.376 1.00 62.69  ? 709  ASN C CG  1 
ATOM   22240 O OD1 . ASN C  1 709  ? 184.685 188.114 113.313 1.00 62.69  ? 709  ASN C OD1 1 
ATOM   22241 N ND2 . ASN C  1 709  ? 185.312 190.256 113.540 1.00 62.69  ? 709  ASN C ND2 1 
ATOM   22242 N N   . PHE C  1 710  ? 182.515 187.158 114.914 1.00 57.95  ? 710  PHE C N   1 
ATOM   22243 C CA  . PHE C  1 710  ? 182.234 186.438 116.145 1.00 57.95  ? 710  PHE C CA  1 
ATOM   22244 C C   . PHE C  1 710  ? 183.383 186.613 117.126 1.00 57.95  ? 710  PHE C C   1 
ATOM   22245 O O   . PHE C  1 710  ? 184.457 187.118 116.787 1.00 57.95  ? 710  PHE C O   1 
ATOM   22246 C CB  . PHE C  1 710  ? 181.973 184.951 115.877 1.00 57.95  ? 710  PHE C CB  1 
ATOM   22247 C CG  . PHE C  1 710  ? 183.021 184.283 115.032 1.00 57.95  ? 710  PHE C CG  1 
ATOM   22248 C CD1 . PHE C  1 710  ? 184.166 183.758 115.606 1.00 57.95  ? 710  PHE C CD1 1 
ATOM   22249 C CD2 . PHE C  1 710  ? 182.847 184.155 113.666 1.00 57.95  ? 710  PHE C CD2 1 
ATOM   22250 C CE1 . PHE C  1 710  ? 185.125 183.138 114.833 1.00 57.95  ? 710  PHE C CE1 1 
ATOM   22251 C CE2 . PHE C  1 710  ? 183.804 183.534 112.887 1.00 57.95  ? 710  PHE C CE2 1 
ATOM   22252 C CZ  . PHE C  1 710  ? 184.943 183.025 113.473 1.00 57.95  ? 710  PHE C CZ  1 
ATOM   22253 N N   . THR C  1 711  ? 183.138 186.180 118.358 1.00 56.23  ? 711  THR C N   1 
ATOM   22254 C CA  . THR C  1 711  ? 184.127 186.184 119.419 1.00 56.23  ? 711  THR C CA  1 
ATOM   22255 C C   . THR C  1 711  ? 184.035 184.837 120.117 1.00 56.23  ? 711  THR C C   1 
ATOM   22256 O O   . THR C  1 711  ? 182.955 184.254 120.230 1.00 56.23  ? 711  THR C O   1 
ATOM   22257 C CB  . THR C  1 711  ? 183.887 187.349 120.398 1.00 56.23  ? 711  THR C CB  1 
ATOM   22258 O OG1 . THR C  1 711  ? 183.912 188.585 119.676 1.00 56.23  ? 711  THR C OG1 1 
ATOM   22259 C CG2 . THR C  1 711  ? 184.958 187.406 121.475 1.00 56.23  ? 711  THR C CG2 1 
ATOM   22260 N N   . ILE C  1 712  ? 185.180 184.308 120.524 1.00 53.43  ? 712  ILE C N   1 
ATOM   22261 C CA  . ILE C  1 712  ? 185.237 183.055 121.261 1.00 53.43  ? 712  ILE C CA  1 
ATOM   22262 C C   . ILE C  1 712  ? 185.717 183.355 122.670 1.00 53.43  ? 712  ILE C C   1 
ATOM   22263 O O   . ILE C  1 712  ? 186.814 183.891 122.861 1.00 53.43  ? 712  ILE C O   1 
ATOM   22264 C CB  . ILE C  1 712  ? 186.131 182.033 120.556 1.00 53.43  ? 712  ILE C CB  1 
ATOM   22265 C CG1 . ILE C  1 712  ? 185.432 181.568 119.287 1.00 53.43  ? 712  ILE C CG1 1 
ATOM   22266 C CG2 . ILE C  1 712  ? 186.431 180.874 121.458 1.00 53.43  ? 712  ILE C CG2 1 
ATOM   22267 C CD1 . ILE C  1 712  ? 186.268 180.711 118.453 1.00 53.43  ? 712  ILE C CD1 1 
ATOM   22268 N N   . SER C  1 713  ? 184.894 183.007 123.652 1.00 50.20  ? 713  SER C N   1 
ATOM   22269 C CA  . SER C  1 713  ? 185.127 183.393 125.035 1.00 50.20  ? 713  SER C CA  1 
ATOM   22270 C C   . SER C  1 713  ? 185.293 182.160 125.906 1.00 50.20  ? 713  SER C C   1 
ATOM   22271 O O   . SER C  1 713  ? 184.532 181.198 125.787 1.00 50.20  ? 713  SER C O   1 
ATOM   22272 C CB  . SER C  1 713  ? 183.975 184.243 125.566 1.00 50.20  ? 713  SER C CB  1 
ATOM   22273 O OG  . SER C  1 713  ? 182.817 183.452 125.764 1.00 50.20  ? 713  SER C OG  1 
ATOM   22274 N N   . VAL C  1 714  ? 186.284 182.199 126.789 1.00 50.59  ? 714  VAL C N   1 
ATOM   22275 C CA  . VAL C  1 714  ? 186.523 181.139 127.759 1.00 50.59  ? 714  VAL C CA  1 
ATOM   22276 C C   . VAL C  1 714  ? 186.111 181.661 129.125 1.00 50.59  ? 714  VAL C C   1 
ATOM   22277 O O   . VAL C  1 714  ? 186.710 182.613 129.641 1.00 50.59  ? 714  VAL C O   1 
ATOM   22278 C CB  . VAL C  1 714  ? 187.990 180.690 127.760 1.00 50.59  ? 714  VAL C CB  1 
ATOM   22279 C CG1 . VAL C  1 714  ? 188.236 179.700 128.881 1.00 50.59  ? 714  VAL C CG1 1 
ATOM   22280 C CG2 . VAL C  1 714  ? 188.353 180.083 126.424 1.00 50.59  ? 714  VAL C CG2 1 
ATOM   22281 N N   . THR C  1 715  ? 185.093 181.041 129.711 1.00 50.01  ? 715  THR C N   1 
ATOM   22282 C CA  . THR C  1 715  ? 184.569 181.434 131.009 1.00 50.01  ? 715  THR C CA  1 
ATOM   22283 C C   . THR C  1 715  ? 184.931 180.381 132.044 1.00 50.01  ? 715  THR C C   1 
ATOM   22284 O O   . THR C  1 715  ? 185.047 179.195 131.725 1.00 50.01  ? 715  THR C O   1 
ATOM   22285 C CB  . THR C  1 715  ? 183.052 181.623 130.962 1.00 50.01  ? 715  THR C CB  1 
ATOM   22286 O OG1 . THR C  1 715  ? 182.408 180.347 131.058 1.00 50.01  ? 715  THR C OG1 1 
ATOM   22287 C CG2 . THR C  1 715  ? 182.640 182.292 129.664 1.00 50.01  ? 715  THR C CG2 1 
ATOM   22288 N N   . THR C  1 716  ? 185.109 180.819 133.283 1.00 50.38  ? 716  THR C N   1 
ATOM   22289 C CA  . THR C  1 716  ? 185.600 179.969 134.359 1.00 50.38  ? 716  THR C CA  1 
ATOM   22290 C C   . THR C  1 716  ? 184.480 179.743 135.367 1.00 50.38  ? 716  THR C C   1 
ATOM   22291 O O   . THR C  1 716  ? 183.877 180.706 135.851 1.00 50.38  ? 716  THR C O   1 
ATOM   22292 C CB  . THR C  1 716  ? 186.811 180.622 135.024 1.00 50.38  ? 716  THR C CB  1 
ATOM   22293 O OG1 . THR C  1 716  ? 187.897 180.669 134.093 1.00 50.38  ? 716  THR C OG1 1 
ATOM   22294 C CG2 . THR C  1 716  ? 187.241 179.851 136.242 1.00 50.38  ? 716  THR C CG2 1 
ATOM   22295 N N   . GLU C  1 717  ? 184.196 178.477 135.679 1.00 50.96  ? 717  GLU C N   1 
ATOM   22296 C CA  . GLU C  1 717  ? 183.135 178.137 136.623 1.00 50.96  ? 717  GLU C CA  1 
ATOM   22297 C C   . GLU C  1 717  ? 183.664 177.161 137.662 1.00 50.96  ? 717  GLU C C   1 
ATOM   22298 O O   . GLU C  1 717  ? 184.197 176.108 137.308 1.00 50.96  ? 717  GLU C O   1 
ATOM   22299 C CB  . GLU C  1 717  ? 181.929 177.545 135.896 1.00 50.96  ? 717  GLU C CB  1 
ATOM   22300 C CG  . GLU C  1 717  ? 180.759 177.240 136.803 1.00 50.96  ? 717  GLU C CG  1 
ATOM   22301 C CD  . GLU C  1 717  ? 179.572 176.711 136.040 1.00 50.96  ? 717  GLU C CD  1 
ATOM   22302 O OE1 . GLU C  1 717  ? 179.684 176.568 134.805 1.00 50.96  ? 717  GLU C OE1 1 
ATOM   22303 O OE2 . GLU C  1 717  ? 178.528 176.442 136.669 1.00 50.96  ? 717  GLU C OE2 1 
ATOM   22304 N N   . ILE C  1 718  ? 183.488 177.492 138.938 1.00 50.93  ? 718  ILE C N   1 
ATOM   22305 C CA  . ILE C  1 718  ? 184.064 176.735 140.045 1.00 50.93  ? 718  ILE C CA  1 
ATOM   22306 C C   . ILE C  1 718  ? 182.936 176.054 140.807 1.00 50.93  ? 718  ILE C C   1 
ATOM   22307 O O   . ILE C  1 718  ? 181.960 176.708 141.193 1.00 50.93  ? 718  ILE C O   1 
ATOM   22308 C CB  . ILE C  1 718  ? 184.885 177.639 140.984 1.00 50.93  ? 718  ILE C CB  1 
ATOM   22309 C CG1 . ILE C  1 718  ? 186.104 178.236 140.274 1.00 50.93  ? 718  ILE C CG1 1 
ATOM   22310 C CG2 . ILE C  1 718  ? 185.330 176.878 142.204 1.00 50.93  ? 718  ILE C CG2 1 
ATOM   22311 C CD1 . ILE C  1 718  ? 185.881 179.614 139.689 1.00 50.93  ? 718  ILE C CD1 1 
ATOM   22312 N N   . LEU C  1 719  ? 183.067 174.745 141.032 1.00 46.66  ? 719  LEU C N   1 
ATOM   22313 C CA  . LEU C  1 719  ? 182.062 173.991 141.763 1.00 46.66  ? 719  LEU C CA  1 
ATOM   22314 C C   . LEU C  1 719  ? 182.725 173.160 142.855 1.00 46.66  ? 719  LEU C C   1 
ATOM   22315 O O   . LEU C  1 719  ? 183.675 172.407 142.570 1.00 46.66  ? 719  LEU C O   1 
ATOM   22316 C CB  . LEU C  1 719  ? 181.271 173.079 140.823 1.00 46.66  ? 719  LEU C CB  1 
ATOM   22317 C CG  . LEU C  1 719  ? 180.218 173.753 139.952 1.00 46.66  ? 719  LEU C CG  1 
ATOM   22318 C CD1 . LEU C  1 719  ? 179.837 172.828 138.829 1.00 46.66  ? 719  LEU C CD1 1 
ATOM   22319 C CD2 . LEU C  1 719  ? 179.003 174.126 140.776 1.00 46.66  ? 719  LEU C CD2 1 
ATOM   22320 N N   . PRO C  1 720  ? 182.268 173.260 144.101 1.00 43.99  ? 720  PRO C N   1 
ATOM   22321 C CA  . PRO C  1 720  ? 182.744 172.334 145.131 1.00 43.99  ? 720  PRO C CA  1 
ATOM   22322 C C   . PRO C  1 720  ? 182.241 170.927 144.864 1.00 43.99  ? 720  PRO C C   1 
ATOM   22323 O O   . PRO C  1 720  ? 181.132 170.722 144.366 1.00 43.99  ? 720  PRO C O   1 
ATOM   22324 C CB  . PRO C  1 720  ? 182.152 172.898 146.428 1.00 43.99  ? 720  PRO C CB  1 
ATOM   22325 C CG  . PRO C  1 720  ? 181.649 174.260 146.087 1.00 43.99  ? 720  PRO C CG  1 
ATOM   22326 C CD  . PRO C  1 720  ? 181.314 174.240 144.637 1.00 43.99  ? 720  PRO C CD  1 
ATOM   22327 N N   . VAL C  1 721  ? 183.076 169.948 145.200 1.00 45.19  ? 721  VAL C N   1 
ATOM   22328 C CA  . VAL C  1 721  ? 182.777 168.539 144.975 1.00 45.19  ? 721  VAL C CA  1 
ATOM   22329 C C   . VAL C  1 721  ? 182.686 167.774 146.289 1.00 45.19  ? 721  VAL C C   1 
ATOM   22330 O O   . VAL C  1 721  ? 181.745 167.007 146.511 1.00 45.19  ? 721  VAL C O   1 
ATOM   22331 C CB  . VAL C  1 721  ? 183.813 167.889 144.033 1.00 45.19  ? 721  VAL C CB  1 
ATOM   22332 C CG1 . VAL C  1 721  ? 183.530 166.412 143.865 1.00 45.19  ? 721  VAL C CG1 1 
ATOM   22333 C CG2 . VAL C  1 721  ? 183.798 168.576 142.684 1.00 45.19  ? 721  VAL C CG2 1 
ATOM   22334 N N   . SER C  1 722  ? 183.646 167.986 147.182 1.00 44.54  ? 722  SER C N   1 
ATOM   22335 C CA  . SER C  1 722  ? 183.694 167.253 148.434 1.00 44.54  ? 722  SER C CA  1 
ATOM   22336 C C   . SER C  1 722  ? 184.076 168.193 149.566 1.00 44.54  ? 722  SER C C   1 
ATOM   22337 O O   . SER C  1 722  ? 184.658 169.257 149.351 1.00 44.54  ? 722  SER C O   1 
ATOM   22338 C CB  . SER C  1 722  ? 184.683 166.086 148.357 1.00 44.54  ? 722  SER C CB  1 
ATOM   22339 O OG  . SER C  1 722  ? 186.015 166.542 148.506 1.00 44.54  ? 722  SER C OG  1 
ATOM   22340 N N   . MET C  1 723  ? 183.726 167.788 150.780 1.00 44.40  ? 723  MET C N   1 
ATOM   22341 C CA  . MET C  1 723  ? 184.106 168.483 151.999 1.00 44.40  ? 723  MET C CA  1 
ATOM   22342 C C   . MET C  1 723  ? 184.983 167.569 152.844 1.00 44.40  ? 723  MET C C   1 
ATOM   22343 O O   . MET C  1 723  ? 185.156 166.386 152.542 1.00 44.40  ? 723  MET C O   1 
ATOM   22344 C CB  . MET C  1 723  ? 182.863 168.932 152.775 1.00 44.40  ? 723  MET C CB  1 
ATOM   22345 C CG  . MET C  1 723  ? 182.004 167.791 153.278 1.00 44.40  ? 723  MET C CG  1 
ATOM   22346 S SD  . MET C  1 723  ? 180.550 168.350 154.179 1.00 44.40  ? 723  MET C SD  1 
ATOM   22347 C CE  . MET C  1 723  ? 181.286 168.943 155.694 1.00 44.40  ? 723  MET C CE  1 
ATOM   22348 N N   . THR C  1 724  ? 185.549 168.132 153.908 1.00 44.38  ? 724  THR C N   1 
ATOM   22349 C CA  . THR C  1 724  ? 186.509 167.395 154.719 1.00 44.38  ? 724  THR C CA  1 
ATOM   22350 C C   . THR C  1 724  ? 185.814 166.307 155.527 1.00 44.38  ? 724  THR C C   1 
ATOM   22351 O O   . THR C  1 724  ? 184.715 166.511 156.051 1.00 44.38  ? 724  THR C O   1 
ATOM   22352 C CB  . THR C  1 724  ? 187.259 168.343 155.651 1.00 44.38  ? 724  THR C CB  1 
ATOM   22353 O OG1 . THR C  1 724  ? 186.433 168.659 156.776 1.00 44.38  ? 724  THR C OG1 1 
ATOM   22354 C CG2 . THR C  1 724  ? 187.624 169.623 154.922 1.00 44.38  ? 724  THR C CG2 1 
ATOM   22355 N N   . LYS C  1 725  ? 186.455 165.146 155.619 1.00 43.50  ? 725  LYS C N   1 
ATOM   22356 C CA  . LYS C  1 725  ? 185.916 164.010 156.351 1.00 43.50  ? 725  LYS C CA  1 
ATOM   22357 C C   . LYS C  1 725  ? 186.474 164.006 157.766 1.00 43.50  ? 725  LYS C C   1 
ATOM   22358 O O   . LYS C  1 725  ? 187.693 163.972 157.957 1.00 43.50  ? 725  LYS C O   1 
ATOM   22359 C CB  . LYS C  1 725  ? 186.267 162.701 155.647 1.00 43.50  ? 725  LYS C CB  1 
ATOM   22360 C CG  . LYS C  1 725  ? 186.108 162.747 154.142 1.00 43.50  ? 725  LYS C CG  1 
ATOM   22361 C CD  . LYS C  1 725  ? 187.156 161.902 153.443 1.00 43.50  ? 725  LYS C CD  1 
ATOM   22362 C CE  . LYS C  1 725  ? 187.106 160.459 153.907 1.00 43.50  ? 725  LYS C CE  1 
ATOM   22363 N NZ  . LYS C  1 725  ? 187.806 159.549 152.965 1.00 43.50  ? 725  LYS C NZ  1 
ATOM   22364 N N   . THR C  1 726  ? 185.584 164.033 158.753 1.00 42.32  ? 726  THR C N   1 
ATOM   22365 C CA  . THR C  1 726  ? 185.980 164.069 160.151 1.00 42.32  ? 726  THR C CA  1 
ATOM   22366 C C   . THR C  1 726  ? 185.389 162.878 160.888 1.00 42.32  ? 726  THR C C   1 
ATOM   22367 O O   . THR C  1 726  ? 184.333 162.360 160.521 1.00 42.32  ? 726  THR C O   1 
ATOM   22368 C CB  . THR C  1 726  ? 185.531 165.363 160.841 1.00 42.32  ? 726  THR C CB  1 
ATOM   22369 O OG1 . THR C  1 726  ? 184.103 165.448 160.811 1.00 42.32  ? 726  THR C OG1 1 
ATOM   22370 C CG2 . THR C  1 726  ? 186.120 166.576 160.146 1.00 42.32  ? 726  THR C CG2 1 
ATOM   22371 N N   . SER C  1 727  ? 186.091 162.447 161.931 1.00 44.14  ? 727  SER C N   1 
ATOM   22372 C CA  . SER C  1 727  ? 185.630 161.387 162.813 1.00 44.14  ? 727  SER C CA  1 
ATOM   22373 C C   . SER C  1 727  ? 185.758 161.862 164.249 1.00 44.14  ? 727  SER C C   1 
ATOM   22374 O O   . SER C  1 727  ? 186.731 162.535 164.601 1.00 44.14  ? 727  SER C O   1 
ATOM   22375 C CB  . SER C  1 727  ? 186.430 160.101 162.610 1.00 44.14  ? 727  SER C CB  1 
ATOM   22376 O OG  . SER C  1 727  ? 186.256 159.222 163.706 1.00 44.14  ? 727  SER C OG  1 
ATOM   22377 N N   . VAL C  1 728  ? 184.776 161.518 165.077 1.00 44.54  ? 728  VAL C N   1 
ATOM   22378 C CA  . VAL C  1 728  ? 184.695 162.011 166.446 1.00 44.54  ? 728  VAL C CA  1 
ATOM   22379 C C   . VAL C  1 728  ? 184.623 160.825 167.395 1.00 44.54  ? 728  VAL C C   1 
ATOM   22380 O O   . VAL C  1 728  ? 183.774 159.942 167.230 1.00 44.54  ? 728  VAL C O   1 
ATOM   22381 C CB  . VAL C  1 728  ? 183.476 162.932 166.644 1.00 44.54  ? 728  VAL C CB  1 
ATOM   22382 C CG1 . VAL C  1 728  ? 183.326 163.301 168.106 1.00 44.54  ? 728  VAL C CG1 1 
ATOM   22383 C CG2 . VAL C  1 728  ? 183.600 164.174 165.784 1.00 44.54  ? 728  VAL C CG2 1 
ATOM   22384 N N   . ASP C  1 729  ? 185.510 160.807 168.383 1.00 48.70  ? 729  ASP C N   1 
ATOM   22385 C CA  . ASP C  1 729  ? 185.413 159.886 169.507 1.00 48.70  ? 729  ASP C CA  1 
ATOM   22386 C C   . ASP C  1 729  ? 184.672 160.580 170.641 1.00 48.70  ? 729  ASP C C   1 
ATOM   22387 O O   . ASP C  1 729  ? 185.112 161.630 171.117 1.00 48.70  ? 729  ASP C O   1 
ATOM   22388 C CB  . ASP C  1 729  ? 186.797 159.441 169.962 1.00 48.70  ? 729  ASP C CB  1 
ATOM   22389 C CG  . ASP C  1 729  ? 186.762 158.183 170.798 1.00 48.70  ? 729  ASP C CG  1 
ATOM   22390 O OD1 . ASP C  1 729  ? 185.670 157.598 170.951 1.00 48.70  ? 729  ASP C OD1 1 
ATOM   22391 O OD2 . ASP C  1 729  ? 187.825 157.781 171.311 1.00 48.70  ? 729  ASP C OD2 1 
ATOM   22392 N N   . CYS C  1 730  ? 183.541 160.001 171.063 1.00 50.47  ? 730  CYS C N   1 
ATOM   22393 C CA  . CYS C  1 730  ? 182.745 160.608 172.129 1.00 50.47  ? 730  CYS C CA  1 
ATOM   22394 C C   . CYS C  1 730  ? 183.477 160.628 173.457 1.00 50.47  ? 730  CYS C C   1 
ATOM   22395 O O   . CYS C  1 730  ? 183.320 161.574 174.235 1.00 50.47  ? 730  CYS C O   1 
ATOM   22396 C CB  . CYS C  1 730  ? 181.433 159.862 172.319 1.00 50.47  ? 730  CYS C CB  1 
ATOM   22397 S SG  . CYS C  1 730  ? 180.142 160.185 171.157 1.00 50.47  ? 730  CYS C SG  1 
ATOM   22398 N N   . THR C  1 731  ? 184.225 159.566 173.759 1.00 48.63  ? 731  THR C N   1 
ATOM   22399 C CA  . THR C  1 731  ? 184.792 159.415 175.094 1.00 48.63  ? 731  THR C CA  1 
ATOM   22400 C C   . THR C  1 731  ? 185.807 160.509 175.391 1.00 48.63  ? 731  THR C C   1 
ATOM   22401 O O   . THR C  1 731  ? 185.727 161.170 176.431 1.00 48.63  ? 731  THR C O   1 
ATOM   22402 C CB  . THR C  1 731  ? 185.426 158.032 175.234 1.00 48.63  ? 731  THR C CB  1 
ATOM   22403 O OG1 . THR C  1 731  ? 184.487 157.032 174.825 1.00 48.63  ? 731  THR C OG1 1 
ATOM   22404 C CG2 . THR C  1 731  ? 185.810 157.780 176.671 1.00 48.63  ? 731  THR C CG2 1 
ATOM   22405 N N   . MET C  1 732  ? 186.729 160.765 174.460 1.00 48.37  ? 732  MET C N   1 
ATOM   22406 C CA  . MET C  1 732  ? 187.719 161.812 174.698 1.00 48.37  ? 732  MET C CA  1 
ATOM   22407 C C   . MET C  1 732  ? 187.119 163.205 174.636 1.00 48.37  ? 732  MET C C   1 
ATOM   22408 O O   . MET C  1 732  ? 187.573 164.096 175.362 1.00 48.37  ? 732  MET C O   1 
ATOM   22409 C CB  . MET C  1 732  ? 188.876 161.714 173.716 1.00 48.37  ? 732  MET C CB  1 
ATOM   22410 C CG  . MET C  1 732  ? 189.729 160.494 173.873 1.00 48.37  ? 732  MET C CG  1 
ATOM   22411 S SD  . MET C  1 732  ? 191.049 160.628 172.677 1.00 48.37  ? 732  MET C SD  1 
ATOM   22412 C CE  . MET C  1 732  ? 190.103 160.261 171.233 1.00 48.37  ? 732  MET C CE  1 
ATOM   22413 N N   . TYR C  1 733  ? 186.131 163.430 173.769 1.00 41.91  ? 733  TYR C N   1 
ATOM   22414 C CA  . TYR C  1 733  ? 185.538 164.759 173.699 1.00 41.91  ? 733  TYR C CA  1 
ATOM   22415 C C   . TYR C  1 733  ? 184.757 165.073 174.966 1.00 41.91  ? 733  TYR C C   1 
ATOM   22416 O O   . TYR C  1 733  ? 184.936 166.137 175.567 1.00 41.91  ? 733  TYR C O   1 
ATOM   22417 C CB  . TYR C  1 733  ? 184.636 164.890 172.475 1.00 41.91  ? 733  TYR C CB  1 
ATOM   22418 C CG  . TYR C  1 733  ? 184.012 166.262 172.376 1.00 41.91  ? 733  TYR C CG  1 
ATOM   22419 C CD1 . TYR C  1 733  ? 184.740 167.341 171.903 1.00 41.91  ? 733  TYR C CD1 1 
ATOM   22420 C CD2 . TYR C  1 733  ? 182.705 166.484 172.787 1.00 41.91  ? 733  TYR C CD2 1 
ATOM   22421 C CE1 . TYR C  1 733  ? 184.179 168.597 171.825 1.00 41.91  ? 733  TYR C CE1 1 
ATOM   22422 C CE2 . TYR C  1 733  ? 182.141 167.736 172.716 1.00 41.91  ? 733  TYR C CE2 1 
ATOM   22423 C CZ  . TYR C  1 733  ? 182.880 168.788 172.234 1.00 41.91  ? 733  TYR C CZ  1 
ATOM   22424 O OH  . TYR C  1 733  ? 182.313 170.035 172.160 1.00 41.91  ? 733  TYR C OH  1 
ATOM   22425 N N   . ILE C  1 734  ? 183.893 164.154 175.393 1.00 42.48  ? 734  ILE C N   1 
ATOM   22426 C CA  . ILE C  1 734  ? 183.051 164.420 176.553 1.00 42.48  ? 734  ILE C CA  1 
ATOM   22427 C C   . ILE C  1 734  ? 183.882 164.397 177.826 1.00 42.48  ? 734  ILE C C   1 
ATOM   22428 O O   . ILE C  1 734  ? 183.900 165.371 178.586 1.00 42.48  ? 734  ILE C O   1 
ATOM   22429 C CB  . ILE C  1 734  ? 181.890 163.415 176.614 1.00 42.48  ? 734  ILE C CB  1 
ATOM   22430 C CG1 . ILE C  1 734  ? 180.954 163.630 175.429 1.00 42.48  ? 734  ILE C CG1 1 
ATOM   22431 C CG2 . ILE C  1 734  ? 181.127 163.571 177.907 1.00 42.48  ? 734  ILE C CG2 1 
ATOM   22432 C CD1 . ILE C  1 734  ? 179.879 162.597 175.325 1.00 42.48  ? 734  ILE C CD1 1 
ATOM   22433 N N   . CYS C  1 735  ? 184.590 163.295 178.071 1.00 49.36  ? 735  CYS C N   1 
ATOM   22434 C CA  . CYS C  1 735  ? 185.478 163.205 179.228 1.00 49.36  ? 735  CYS C CA  1 
ATOM   22435 C C   . CYS C  1 735  ? 186.565 162.165 178.957 1.00 49.36  ? 735  CYS C C   1 
ATOM   22436 O O   . CYS C  1 735  ? 186.360 160.963 179.140 1.00 49.36  ? 735  CYS C O   1 
ATOM   22437 C CB  . CYS C  1 735  ? 184.668 162.933 180.489 1.00 49.36  ? 735  CYS C CB  1 
ATOM   22438 S SG  . CYS C  1 735  ? 183.741 161.401 180.630 1.00 49.36  ? 735  CYS C SG  1 
ATOM   22439 N N   . GLY C  1 736  ? 187.730 162.646 178.528 1.00 54.95  ? 736  GLY C N   1 
ATOM   22440 C CA  . GLY C  1 736  ? 188.827 161.753 178.207 1.00 54.95  ? 736  GLY C CA  1 
ATOM   22441 C C   . GLY C  1 736  ? 189.608 161.361 179.449 1.00 54.95  ? 736  GLY C C   1 
ATOM   22442 O O   . GLY C  1 736  ? 189.886 162.186 180.319 1.00 54.95  ? 736  GLY C O   1 
ATOM   22443 N N   . ASP C  1 737  ? 189.963 160.074 179.512 1.00 60.38  ? 737  ASP C N   1 
ATOM   22444 C CA  . ASP C  1 737  ? 190.739 159.482 180.604 1.00 60.38  ? 737  ASP C CA  1 
ATOM   22445 C C   . ASP C  1 737  ? 190.047 159.697 181.952 1.00 60.38  ? 737  ASP C C   1 
ATOM   22446 O O   . ASP C  1 737  ? 190.571 160.340 182.861 1.00 60.38  ? 737  ASP C O   1 
ATOM   22447 C CB  . ASP C  1 737  ? 192.173 160.023 180.619 1.00 60.38  ? 737  ASP C CB  1 
ATOM   22448 C CG  . ASP C  1 737  ? 192.875 159.841 179.292 1.00 60.38  ? 737  ASP C CG  1 
ATOM   22449 O OD1 . ASP C  1 737  ? 192.500 158.915 178.545 1.00 60.38  ? 737  ASP C OD1 1 
ATOM   22450 O OD2 . ASP C  1 737  ? 193.802 160.623 178.996 1.00 60.38  ? 737  ASP C OD2 1 
ATOM   22451 N N   . SER C  1 738  ? 188.838 159.155 182.056 1.00 55.82  ? 738  SER C N   1 
ATOM   22452 C CA  . SER C  1 738  ? 188.052 159.262 183.280 1.00 55.82  ? 738  SER C CA  1 
ATOM   22453 C C   . SER C  1 738  ? 187.142 158.044 183.338 1.00 55.82  ? 738  SER C C   1 
ATOM   22454 O O   . SER C  1 738  ? 186.204 157.936 182.544 1.00 55.82  ? 738  SER C O   1 
ATOM   22455 C CB  . SER C  1 738  ? 187.251 160.559 183.307 1.00 55.82  ? 738  SER C CB  1 
ATOM   22456 O OG  . SER C  1 738  ? 186.659 160.767 184.576 1.00 55.82  ? 738  SER C OG  1 
ATOM   22457 N N   . THR C  1 739  ? 187.422 157.132 184.270 1.00 55.17  ? 739  THR C N   1 
ATOM   22458 C CA  . THR C  1 739  ? 186.711 155.858 184.291 1.00 55.17  ? 739  THR C CA  1 
ATOM   22459 C C   . THR C  1 739  ? 185.284 156.016 184.799 1.00 55.17  ? 739  THR C C   1 
ATOM   22460 O O   . THR C  1 739  ? 184.352 155.435 184.231 1.00 55.17  ? 739  THR C O   1 
ATOM   22461 C CB  . THR C  1 739  ? 187.472 154.848 185.146 1.00 55.17  ? 739  THR C CB  1 
ATOM   22462 O OG1 . THR C  1 739  ? 187.198 155.092 186.531 1.00 55.17  ? 739  THR C OG1 1 
ATOM   22463 C CG2 . THR C  1 739  ? 188.966 154.973 184.906 1.00 55.17  ? 739  THR C CG2 1 
ATOM   22464 N N   . GLU C  1 740  ? 185.087 156.797 185.863 1.00 56.60  ? 740  GLU C N   1 
ATOM   22465 C CA  . GLU C  1 740  ? 183.744 156.958 186.412 1.00 56.60  ? 740  GLU C CA  1 
ATOM   22466 C C   . GLU C  1 740  ? 182.869 157.818 185.509 1.00 56.60  ? 740  GLU C C   1 
ATOM   22467 O O   . GLU C  1 740  ? 181.665 157.564 185.372 1.00 56.60  ? 740  GLU C O   1 
ATOM   22468 C CB  . GLU C  1 740  ? 183.817 157.528 187.831 1.00 56.60  ? 740  GLU C CB  1 
ATOM   22469 C CG  . GLU C  1 740  ? 184.510 158.872 187.976 1.00 56.60  ? 740  GLU C CG  1 
ATOM   22470 C CD  . GLU C  1 740  ? 186.006 158.734 188.206 1.00 56.60  ? 740  GLU C CD  1 
ATOM   22471 O OE1 . GLU C  1 740  ? 186.558 157.648 187.935 1.00 56.60  ? 740  GLU C OE1 1 
ATOM   22472 O OE2 . GLU C  1 740  ? 186.632 159.706 188.676 1.00 56.60  ? 740  GLU C OE2 1 
ATOM   22473 N N   . CYS C  1 741  ? 183.456 158.818 184.855 1.00 52.01  ? 741  CYS C N   1 
ATOM   22474 C CA  . CYS C  1 741  ? 182.691 159.579 183.879 1.00 52.01  ? 741  CYS C CA  1 
ATOM   22475 C C   . CYS C  1 741  ? 182.360 158.746 182.646 1.00 52.01  ? 741  CYS C C   1 
ATOM   22476 O O   . CYS C  1 741  ? 181.286 158.912 182.062 1.00 52.01  ? 741  CYS C O   1 
ATOM   22477 C CB  . CYS C  1 741  ? 183.450 160.837 183.490 1.00 52.01  ? 741  CYS C CB  1 
ATOM   22478 S SG  . CYS C  1 741  ? 182.601 161.784 182.254 1.00 52.01  ? 741  CYS C SG  1 
ATOM   22479 N N   . SER C  1 742  ? 183.254 157.840 182.243 1.00 51.04  ? 742  SER C N   1 
ATOM   22480 C CA  . SER C  1 742  ? 182.927 156.912 181.164 1.00 51.04  ? 742  SER C CA  1 
ATOM   22481 C C   . SER C  1 742  ? 181.800 155.971 181.574 1.00 51.04  ? 742  SER C C   1 
ATOM   22482 O O   . SER C  1 742  ? 180.936 155.629 180.755 1.00 51.04  ? 742  SER C O   1 
ATOM   22483 C CB  . SER C  1 742  ? 184.166 156.117 180.762 1.00 51.04  ? 742  SER C CB  1 
ATOM   22484 O OG  . SER C  1 742  ? 185.198 156.983 180.327 1.00 51.04  ? 742  SER C OG  1 
ATOM   22485 N N   . ASN C  1 743  ? 181.800 155.543 182.840 1.00 49.47  ? 743  ASN C N   1 
ATOM   22486 C CA  . ASN C  1 743  ? 180.705 154.733 183.365 1.00 49.47  ? 743  ASN C CA  1 
ATOM   22487 C C   . ASN C  1 743  ? 179.384 155.488 183.312 1.00 49.47  ? 743  ASN C C   1 
ATOM   22488 O O   . ASN C  1 743  ? 178.346 154.914 182.965 1.00 49.47  ? 743  ASN C O   1 
ATOM   22489 C CB  . ASN C  1 743  ? 181.015 154.309 184.800 1.00 49.47  ? 743  ASN C CB  1 
ATOM   22490 C CG  . ASN C  1 743  ? 180.605 152.882 185.086 1.00 49.47  ? 743  ASN C CG  1 
ATOM   22491 O OD1 . ASN C  1 743  ? 179.518 152.449 184.712 1.00 49.47  ? 743  ASN C OD1 1 
ATOM   22492 N ND2 . ASN C  1 743  ? 181.476 152.142 185.760 1.00 49.47  ? 743  ASN C ND2 1 
ATOM   22493 N N   . LEU C  1 744  ? 179.404 156.775 183.661 1.00 48.40  ? 744  LEU C N   1 
ATOM   22494 C CA  . LEU C  1 744  ? 178.190 157.581 183.567 1.00 48.40  ? 744  LEU C CA  1 
ATOM   22495 C C   . LEU C  1 744  ? 177.774 157.814 182.119 1.00 48.40  ? 744  LEU C C   1 
ATOM   22496 O O   . LEU C  1 744  ? 176.578 157.926 181.831 1.00 48.40  ? 744  LEU C O   1 
ATOM   22497 C CB  . LEU C  1 744  ? 178.388 158.913 184.284 1.00 48.40  ? 744  LEU C CB  1 
ATOM   22498 C CG  . LEU C  1 744  ? 178.635 158.807 185.788 1.00 48.40  ? 744  LEU C CG  1 
ATOM   22499 C CD1 . LEU C  1 744  ? 178.743 160.181 186.411 1.00 48.40  ? 744  LEU C CD1 1 
ATOM   22500 C CD2 . LEU C  1 744  ? 177.536 158.001 186.454 1.00 48.40  ? 744  LEU C CD2 1 
ATOM   22501 N N   . LEU C  1 745  ? 178.739 157.896 181.201 1.00 47.10  ? 745  LEU C N   1 
ATOM   22502 C CA  . LEU C  1 745  ? 178.419 158.028 179.784 1.00 47.10  ? 745  LEU C CA  1 
ATOM   22503 C C   . LEU C  1 745  ? 177.821 156.748 179.220 1.00 47.10  ? 745  LEU C C   1 
ATOM   22504 O O   . LEU C  1 745  ? 177.062 156.798 178.245 1.00 47.10  ? 745  LEU C O   1 
ATOM   22505 C CB  . LEU C  1 745  ? 179.671 158.415 178.996 1.00 47.10  ? 745  LEU C CB  1 
ATOM   22506 C CG  . LEU C  1 745  ? 179.483 158.826 177.535 1.00 47.10  ? 745  LEU C CG  1 
ATOM   22507 C CD1 . LEU C  1 745  ? 178.396 159.874 177.413 1.00 47.10  ? 745  LEU C CD1 1 
ATOM   22508 C CD2 . LEU C  1 745  ? 180.785 159.328 176.945 1.00 47.10  ? 745  LEU C CD2 1 
ATOM   22509 N N   . LEU C  1 746  ? 178.151 155.596 179.812 1.00 48.51  ? 746  LEU C N   1 
ATOM   22510 C CA  . LEU C  1 746  ? 177.564 154.335 179.370 1.00 48.51  ? 746  LEU C CA  1 
ATOM   22511 C C   . LEU C  1 746  ? 176.054 154.301 179.579 1.00 48.51  ? 746  LEU C C   1 
ATOM   22512 O O   . LEU C  1 746  ? 175.344 153.617 178.835 1.00 48.51  ? 746  LEU C O   1 
ATOM   22513 C CB  . LEU C  1 746  ? 178.214 153.167 180.106 1.00 48.51  ? 746  LEU C CB  1 
ATOM   22514 C CG  . LEU C  1 746  ? 179.514 152.636 179.513 1.00 48.51  ? 746  LEU C CG  1 
ATOM   22515 C CD1 . LEU C  1 746  ? 180.039 151.503 180.364 1.00 48.51  ? 746  LEU C CD1 1 
ATOM   22516 C CD2 . LEU C  1 746  ? 179.300 152.181 178.084 1.00 48.51  ? 746  LEU C CD2 1 
ATOM   22517 N N   . GLN C  1 747  ? 175.549 155.031 180.574 1.00 49.07  ? 747  GLN C N   1 
ATOM   22518 C CA  . GLN C  1 747  ? 174.122 155.057 180.865 1.00 49.07  ? 747  GLN C CA  1 
ATOM   22519 C C   . GLN C  1 747  ? 173.314 155.856 179.851 1.00 49.07  ? 747  GLN C C   1 
ATOM   22520 O O   . GLN C  1 747  ? 172.083 155.760 179.858 1.00 49.07  ? 747  GLN C O   1 
ATOM   22521 C CB  . GLN C  1 747  ? 173.880 155.628 182.264 1.00 49.07  ? 747  GLN C CB  1 
ATOM   22522 C CG  . GLN C  1 747  ? 174.853 155.144 183.330 1.00 49.07  ? 747  GLN C CG  1 
ATOM   22523 C CD  . GLN C  1 747  ? 174.950 153.633 183.402 1.00 49.07  ? 747  GLN C CD  1 
ATOM   22524 O OE1 . GLN C  1 747  ? 173.937 152.935 183.438 1.00 49.07  ? 747  GLN C OE1 1 
ATOM   22525 N NE2 . GLN C  1 747  ? 176.173 153.120 183.432 1.00 49.07  ? 747  GLN C NE2 1 
ATOM   22526 N N   . TYR C  1 748  ? 173.960 156.639 178.988 1.00 47.58  ? 748  TYR C N   1 
ATOM   22527 C CA  . TYR C  1 748  ? 173.225 157.458 178.033 1.00 47.58  ? 748  TYR C CA  1 
ATOM   22528 C C   . TYR C  1 748  ? 172.861 156.709 176.760 1.00 47.58  ? 748  TYR C C   1 
ATOM   22529 O O   . TYR C  1 748  ? 172.183 157.276 175.898 1.00 47.58  ? 748  TYR C O   1 
ATOM   22530 C CB  . TYR C  1 748  ? 174.025 158.712 177.682 1.00 47.58  ? 748  TYR C CB  1 
ATOM   22531 C CG  . TYR C  1 748  ? 173.743 159.858 178.616 1.00 47.58  ? 748  TYR C CG  1 
ATOM   22532 C CD1 . TYR C  1 748  ? 174.214 159.845 179.920 1.00 47.58  ? 748  TYR C CD1 1 
ATOM   22533 C CD2 . TYR C  1 748  ? 172.979 160.938 178.204 1.00 47.58  ? 748  TYR C CD2 1 
ATOM   22534 C CE1 . TYR C  1 748  ? 173.949 160.885 180.781 1.00 47.58  ? 748  TYR C CE1 1 
ATOM   22535 C CE2 . TYR C  1 748  ? 172.709 161.982 179.058 1.00 47.58  ? 748  TYR C CE2 1 
ATOM   22536 C CZ  . TYR C  1 748  ? 173.195 161.950 180.345 1.00 47.58  ? 748  TYR C CZ  1 
ATOM   22537 O OH  . TYR C  1 748  ? 172.925 162.990 181.202 1.00 47.58  ? 748  TYR C OH  1 
ATOM   22538 N N   . GLY C  1 749  ? 173.298 155.462 176.618 1.00 51.97  ? 749  GLY C N   1 
ATOM   22539 C CA  . GLY C  1 749  ? 172.842 154.627 175.526 1.00 51.97  ? 749  GLY C CA  1 
ATOM   22540 C C   . GLY C  1 749  ? 173.562 154.838 174.211 1.00 51.97  ? 749  GLY C C   1 
ATOM   22541 O O   . GLY C  1 749  ? 174.755 155.154 174.185 1.00 51.97  ? 749  GLY C O   1 
ATOM   22542 N N   . SER C  1 750  ? 172.835 154.666 173.109 1.00 51.76  ? 750  SER C N   1 
ATOM   22543 C CA  . SER C  1 750  ? 173.415 154.723 171.767 1.00 51.76  ? 750  SER C CA  1 
ATOM   22544 C C   . SER C  1 750  ? 173.339 156.136 171.185 1.00 51.76  ? 750  SER C C   1 
ATOM   22545 O O   . SER C  1 750  ? 172.847 156.358 170.081 1.00 51.76  ? 750  SER C O   1 
ATOM   22546 C CB  . SER C  1 750  ? 172.719 153.722 170.854 1.00 51.76  ? 750  SER C CB  1 
ATOM   22547 O OG  . SER C  1 750  ? 173.077 153.938 169.501 1.00 51.76  ? 750  SER C OG  1 
ATOM   22548 N N   . PHE C  1 751  ? 173.857 157.097 171.944 1.00 50.45  ? 751  PHE C N   1 
ATOM   22549 C CA  . PHE C  1 751  ? 174.030 158.458 171.457 1.00 50.45  ? 751  PHE C CA  1 
ATOM   22550 C C   . PHE C  1 751  ? 175.399 158.688 170.836 1.00 50.45  ? 751  PHE C C   1 
ATOM   22551 O O   . PHE C  1 751  ? 175.749 159.833 170.549 1.00 50.45  ? 751  PHE C O   1 
ATOM   22552 C CB  . PHE C  1 751  ? 173.785 159.478 172.578 1.00 50.45  ? 751  PHE C CB  1 
ATOM   22553 C CG  . PHE C  1 751  ? 172.352 159.562 173.031 1.00 50.45  ? 751  PHE C CG  1 
ATOM   22554 C CD1 . PHE C  1 751  ? 171.330 159.016 172.276 1.00 50.45  ? 751  PHE C CD1 1 
ATOM   22555 C CD2 . PHE C  1 751  ? 172.028 160.198 174.216 1.00 50.45  ? 751  PHE C CD2 1 
ATOM   22556 C CE1 . PHE C  1 751  ? 170.023 159.102 172.694 1.00 50.45  ? 751  PHE C CE1 1 
ATOM   22557 C CE2 . PHE C  1 751  ? 170.718 160.284 174.635 1.00 50.45  ? 751  PHE C CE2 1 
ATOM   22558 C CZ  . PHE C  1 751  ? 169.718 159.734 173.872 1.00 50.45  ? 751  PHE C CZ  1 
ATOM   22559 N N   . CYS C  1 752  ? 176.189 157.633 170.645 1.00 51.01  ? 752  CYS C N   1 
ATOM   22560 C CA  . CYS C  1 752  ? 177.459 157.731 169.942 1.00 51.01  ? 752  CYS C CA  1 
ATOM   22561 C C   . CYS C  1 752  ? 177.673 156.685 168.871 1.00 51.01  ? 752  CYS C C   1 
ATOM   22562 O O   . CYS C  1 752  ? 178.542 156.888 168.013 1.00 51.01  ? 752  CYS C O   1 
ATOM   22563 C CB  . CYS C  1 752  ? 178.625 157.679 170.926 1.00 51.01  ? 752  CYS C CB  1 
ATOM   22564 S SG  . CYS C  1 752  ? 178.644 159.103 171.988 1.00 51.01  ? 752  CYS C SG  1 
ATOM   22565 N N   . THR C  1 753  ? 176.948 155.572 168.890 1.00 50.36  ? 753  THR C N   1 
ATOM   22566 C CA  . THR C  1 753  ? 176.859 154.777 167.673 1.00 50.36  ? 753  THR C CA  1 
ATOM   22567 C C   . THR C  1 753  ? 176.141 155.568 166.591 1.00 50.36  ? 753  THR C C   1 
ATOM   22568 O O   . THR C  1 753  ? 176.566 155.574 165.434 1.00 50.36  ? 753  THR C O   1 
ATOM   22569 C CB  . THR C  1 753  ? 176.152 153.454 167.960 1.00 50.36  ? 753  THR C CB  1 
ATOM   22570 O OG1 . THR C  1 753  ? 176.757 152.832 169.099 1.00 50.36  ? 753  THR C OG1 1 
ATOM   22571 C CG2 . THR C  1 753  ? 176.260 152.520 166.768 1.00 50.36  ? 753  THR C CG2 1 
ATOM   22572 N N   . GLN C  1 754  ? 175.080 156.288 166.971 1.00 50.67  ? 754  GLN C N   1 
ATOM   22573 C CA  . GLN C  1 754  ? 174.304 157.075 166.016 1.00 50.67  ? 754  GLN C CA  1 
ATOM   22574 C C   . GLN C  1 754  ? 175.112 158.235 165.445 1.00 50.67  ? 754  GLN C C   1 
ATOM   22575 O O   . GLN C  1 754  ? 174.978 158.564 164.261 1.00 50.67  ? 754  GLN C O   1 
ATOM   22576 C CB  . GLN C  1 754  ? 173.033 157.586 166.691 1.00 50.67  ? 754  GLN C CB  1 
ATOM   22577 C CG  . GLN C  1 754  ? 171.936 157.989 165.730 1.00 50.67  ? 754  GLN C CG  1 
ATOM   22578 C CD  . GLN C  1 754  ? 170.634 158.302 166.437 1.00 50.67  ? 754  GLN C CD  1 
ATOM   22579 O OE1 . GLN C  1 754  ? 170.588 158.407 167.662 1.00 50.67  ? 754  GLN C OE1 1 
ATOM   22580 N NE2 . GLN C  1 754  ? 169.563 158.444 165.666 1.00 50.67  ? 754  GLN C NE2 1 
ATOM   22581 N N   . LEU C  1 755  ? 175.933 158.883 166.273 1.00 45.28  ? 755  LEU C N   1 
ATOM   22582 C CA  . LEU C  1 755  ? 176.787 159.958 165.775 1.00 45.28  ? 755  LEU C CA  1 
ATOM   22583 C C   . LEU C  1 755  ? 177.869 159.432 164.844 1.00 45.28  ? 755  LEU C C   1 
ATOM   22584 O O   . LEU C  1 755  ? 178.198 160.076 163.842 1.00 45.28  ? 755  LEU C O   1 
ATOM   22585 C CB  . LEU C  1 755  ? 177.411 160.721 166.941 1.00 45.28  ? 755  LEU C CB  1 
ATOM   22586 C CG  . LEU C  1 755  ? 176.700 161.992 167.401 1.00 45.28  ? 755  LEU C CG  1 
ATOM   22587 C CD1 . LEU C  1 755  ? 175.324 161.713 167.964 1.00 45.28  ? 755  LEU C CD1 1 
ATOM   22588 C CD2 . LEU C  1 755  ? 177.558 162.685 168.434 1.00 45.28  ? 755  LEU C CD2 1 
ATOM   22589 N N   . ASN C  1 756  ? 178.439 158.270 165.157 1.00 46.40  ? 756  ASN C N   1 
ATOM   22590 C CA  . ASN C  1 756  ? 179.507 157.734 164.323 1.00 46.40  ? 756  ASN C CA  1 
ATOM   22591 C C   . ASN C  1 756  ? 178.975 157.146 163.023 1.00 46.40  ? 756  ASN C C   1 
ATOM   22592 O O   . ASN C  1 756  ? 179.696 157.121 162.022 1.00 46.40  ? 756  ASN C O   1 
ATOM   22593 C CB  . ASN C  1 756  ? 180.302 156.691 165.101 1.00 46.40  ? 756  ASN C CB  1 
ATOM   22594 C CG  . ASN C  1 756  ? 181.340 157.316 166.000 1.00 46.40  ? 756  ASN C CG  1 
ATOM   22595 O OD1 . ASN C  1 756  ? 181.983 158.296 165.629 1.00 46.40  ? 756  ASN C OD1 1 
ATOM   22596 N ND2 . ASN C  1 756  ? 181.506 156.760 167.192 1.00 46.40  ? 756  ASN C ND2 1 
ATOM   22597 N N   . ARG C  1 757  ? 177.729 156.670 163.010 1.00 48.70  ? 757  ARG C N   1 
ATOM   22598 C CA  . ARG C  1 757  ? 177.134 156.218 161.757 1.00 48.70  ? 757  ARG C CA  1 
ATOM   22599 C C   . ARG C  1 757  ? 176.824 157.369 160.814 1.00 48.70  ? 757  ARG C C   1 
ATOM   22600 O O   . ARG C  1 757  ? 176.721 157.147 159.604 1.00 48.70  ? 757  ARG C O   1 
ATOM   22601 C CB  . ARG C  1 757  ? 175.859 155.418 162.023 1.00 48.70  ? 757  ARG C CB  1 
ATOM   22602 C CG  . ARG C  1 757  ? 176.081 154.078 162.692 1.00 48.70  ? 757  ARG C CG  1 
ATOM   22603 C CD  . ARG C  1 757  ? 174.760 153.384 162.949 1.00 48.70  ? 757  ARG C CD  1 
ATOM   22604 N NE  . ARG C  1 757  ? 173.982 154.116 163.941 1.00 48.70  ? 757  ARG C NE  1 
ATOM   22605 C CZ  . ARG C  1 757  ? 172.731 153.834 164.277 1.00 48.70  ? 757  ARG C CZ  1 
ATOM   22606 N NH1 . ARG C  1 757  ? 172.076 152.832 163.720 1.00 48.70  ? 757  ARG C NH1 1 
ATOM   22607 N NH2 . ARG C  1 757  ? 172.122 154.578 165.195 1.00 48.70  ? 757  ARG C NH2 1 
ATOM   22608 N N   . ALA C  1 758  ? 176.679 158.585 161.330 1.00 42.14  ? 758  ALA C N   1 
ATOM   22609 C CA  . ALA C  1 758  ? 176.366 159.725 160.481 1.00 42.14  ? 758  ALA C CA  1 
ATOM   22610 C C   . ALA C  1 758  ? 177.612 160.343 159.862 1.00 42.14  ? 758  ALA C C   1 
ATOM   22611 O O   . ALA C  1 758  ? 177.578 160.772 158.706 1.00 42.14  ? 758  ALA C O   1 
ATOM   22612 C CB  . ALA C  1 758  ? 175.600 160.781 161.278 1.00 42.14  ? 758  ALA C CB  1 
ATOM   22613 N N   . LEU C  1 759  ? 178.714 160.395 160.610 1.00 40.02  ? 759  LEU C N   1 
ATOM   22614 C CA  . LEU C  1 759  ? 179.927 161.020 160.095 1.00 40.02  ? 759  LEU C CA  1 
ATOM   22615 C C   . LEU C  1 759  ? 180.640 160.119 159.094 1.00 40.02  ? 759  LEU C C   1 
ATOM   22616 O O   . LEU C  1 759  ? 181.202 160.604 158.103 1.00 40.02  ? 759  LEU C O   1 
ATOM   22617 C CB  . LEU C  1 759  ? 180.850 161.385 161.252 1.00 40.02  ? 759  LEU C CB  1 
ATOM   22618 C CG  . LEU C  1 759  ? 180.387 162.584 162.076 1.00 40.02  ? 759  LEU C CG  1 
ATOM   22619 C CD1 . LEU C  1 759  ? 181.162 162.670 163.371 1.00 40.02  ? 759  LEU C CD1 1 
ATOM   22620 C CD2 . LEU C  1 759  ? 180.534 163.864 161.280 1.00 40.02  ? 759  LEU C CD2 1 
ATOM   22621 N N   . THR C  1 760  ? 180.637 158.804 159.334 1.00 41.18  ? 760  THR C N   1 
ATOM   22622 C CA  . THR C  1 760  ? 181.233 157.884 158.370 1.00 41.18  ? 760  THR C CA  1 
ATOM   22623 C C   . THR C  1 760  ? 180.423 157.824 157.084 1.00 41.18  ? 760  THR C C   1 
ATOM   22624 O O   . THR C  1 760  ? 180.997 157.652 156.001 1.00 41.18  ? 760  THR C O   1 
ATOM   22625 C CB  . THR C  1 760  ? 181.371 156.488 158.973 1.00 41.18  ? 760  THR C CB  1 
ATOM   22626 O OG1 . THR C  1 760  ? 180.086 156.011 159.386 1.00 41.18  ? 760  THR C OG1 1 
ATOM   22627 C CG2 . THR C  1 760  ? 182.313 156.517 160.164 1.00 41.18  ? 760  THR C CG2 1 
ATOM   22628 N N   . GLY C  1 761  ? 179.100 157.967 157.181 1.00 40.80  ? 761  GLY C N   1 
ATOM   22629 C CA  . GLY C  1 761  ? 178.292 158.107 155.982 1.00 40.80  ? 761  GLY C CA  1 
ATOM   22630 C C   . GLY C  1 761  ? 178.653 159.349 155.193 1.00 40.80  ? 761  GLY C C   1 
ATOM   22631 O O   . GLY C  1 761  ? 178.703 159.320 153.963 1.00 40.80  ? 761  GLY C O   1 
ATOM   22632 N N   . ILE C  1 762  ? 178.948 160.446 155.896 1.00 39.94  ? 762  ILE C N   1 
ATOM   22633 C CA  . ILE C  1 762  ? 179.399 161.673 155.245 1.00 39.94  ? 762  ILE C CA  1 
ATOM   22634 C C   . ILE C  1 762  ? 180.736 161.454 154.548 1.00 39.94  ? 762  ILE C C   1 
ATOM   22635 O O   . ILE C  1 762  ? 180.937 161.898 153.413 1.00 39.94  ? 762  ILE C O   1 
ATOM   22636 C CB  . ILE C  1 762  ? 179.468 162.818 156.274 1.00 39.94  ? 762  ILE C CB  1 
ATOM   22637 C CG1 . ILE C  1 762  ? 178.066 163.324 156.599 1.00 39.94  ? 762  ILE C CG1 1 
ATOM   22638 C CG2 . ILE C  1 762  ? 180.323 163.967 155.775 1.00 39.94  ? 762  ILE C CG2 1 
ATOM   22639 C CD1 . ILE C  1 762  ? 178.034 164.308 157.736 1.00 39.94  ? 762  ILE C CD1 1 
ATOM   22640 N N   . ALA C  1 763  ? 181.665 160.756 155.208 1.00 41.60  ? 763  ALA C N   1 
ATOM   22641 C CA  . ALA C  1 763  ? 182.981 160.510 154.617 1.00 41.60  ? 763  ALA C CA  1 
ATOM   22642 C C   . ALA C  1 763  ? 182.889 159.639 153.366 1.00 41.60  ? 763  ALA C C   1 
ATOM   22643 O O   . ALA C  1 763  ? 183.512 159.941 152.334 1.00 41.60  ? 763  ALA C O   1 
ATOM   22644 C CB  . ALA C  1 763  ? 183.894 159.857 155.651 1.00 41.60  ? 763  ALA C CB  1 
ATOM   22645 N N   . VAL C  1 764  ? 182.110 158.557 153.439 1.00 41.76  ? 764  VAL C N   1 
ATOM   22646 C CA  . VAL C  1 764  ? 181.916 157.689 152.281 1.00 41.76  ? 764  VAL C CA  1 
ATOM   22647 C C   . VAL C  1 764  ? 181.196 158.444 151.170 1.00 41.76  ? 764  VAL C C   1 
ATOM   22648 O O   . VAL C  1 764  ? 181.492 158.262 149.982 1.00 41.76  ? 764  VAL C O   1 
ATOM   22649 C CB  . VAL C  1 764  ? 181.166 156.412 152.706 1.00 41.76  ? 764  VAL C CB  1 
ATOM   22650 C CG1 . VAL C  1 764  ? 180.767 155.570 151.507 1.00 41.76  ? 764  VAL C CG1 1 
ATOM   22651 C CG2 . VAL C  1 764  ? 182.029 155.595 153.648 1.00 41.76  ? 764  VAL C CG2 1 
ATOM   22652 N N   . GLU C  1 765  ? 180.276 159.339 151.540 1.00 45.02  ? 765  GLU C N   1 
ATOM   22653 C CA  . GLU C  1 765  ? 179.599 160.175 150.555 1.00 45.02  ? 765  GLU C CA  1 
ATOM   22654 C C   . GLU C  1 765  ? 180.568 161.124 149.862 1.00 45.02  ? 765  GLU C C   1 
ATOM   22655 O O   . GLU C  1 765  ? 180.445 161.360 148.658 1.00 45.02  ? 765  GLU C O   1 
ATOM   22656 C CB  . GLU C  1 765  ? 178.473 160.952 151.232 1.00 45.02  ? 765  GLU C CB  1 
ATOM   22657 C CG  . GLU C  1 765  ? 177.603 161.755 150.294 1.00 45.02  ? 765  GLU C CG  1 
ATOM   22658 C CD  . GLU C  1 765  ? 176.759 162.775 151.029 1.00 45.02  ? 765  GLU C CD  1 
ATOM   22659 O OE1 . GLU C  1 765  ? 175.788 162.368 151.700 1.00 45.02  ? 765  GLU C OE1 1 
ATOM   22660 O OE2 . GLU C  1 765  ? 177.066 163.983 150.936 1.00 45.02  ? 765  GLU C OE2 1 
ATOM   22661 N N   . GLN C  1 766  ? 181.530 161.686 150.602 1.00 43.69  ? 766  GLN C N   1 
ATOM   22662 C CA  . GLN C  1 766  ? 182.523 162.565 149.984 1.00 43.69  ? 766  GLN C CA  1 
ATOM   22663 C C   . GLN C  1 766  ? 183.402 161.801 149.002 1.00 43.69  ? 766  GLN C C   1 
ATOM   22664 O O   . GLN C  1 766  ? 183.693 162.293 147.899 1.00 43.69  ? 766  GLN C O   1 
ATOM   22665 C CB  . GLN C  1 766  ? 183.396 163.233 151.047 1.00 43.69  ? 766  GLN C CB  1 
ATOM   22666 C CG  . GLN C  1 766  ? 182.675 164.165 152.002 1.00 43.69  ? 766  GLN C CG  1 
ATOM   22667 C CD  . GLN C  1 766  ? 181.486 164.855 151.378 1.00 43.69  ? 766  GLN C CD  1 
ATOM   22668 O OE1 . GLN C  1 766  ? 181.634 165.742 150.542 1.00 43.69  ? 766  GLN C OE1 1 
ATOM   22669 N NE2 . GLN C  1 766  ? 180.291 164.460 151.793 1.00 43.69  ? 766  GLN C NE2 1 
ATOM   22670 N N   . ASP C  1 767  ? 183.829 160.595 149.390 1.00 46.78  ? 767  ASP C N   1 
ATOM   22671 C CA  . ASP C  1 767  ? 184.621 159.767 148.482 1.00 46.78  ? 767  ASP C CA  1 
ATOM   22672 C C   . ASP C  1 767  ? 183.827 159.404 147.232 1.00 46.78  ? 767  ASP C C   1 
ATOM   22673 O O   . ASP C  1 767  ? 184.357 159.452 146.114 1.00 46.78  ? 767  ASP C O   1 
ATOM   22674 C CB  . ASP C  1 767  ? 185.096 158.505 149.199 1.00 46.78  ? 767  ASP C CB  1 
ATOM   22675 C CG  . ASP C  1 767  ? 186.173 158.789 150.223 1.00 46.78  ? 767  ASP C CG  1 
ATOM   22676 O OD1 . ASP C  1 767  ? 186.703 159.919 150.230 1.00 46.78  ? 767  ASP C OD1 1 
ATOM   22677 O OD2 . ASP C  1 767  ? 186.490 157.884 151.022 1.00 46.78  ? 767  ASP C OD2 1 
ATOM   22678 N N   . LYS C  1 768  ? 182.546 159.067 147.404 1.00 46.66  ? 768  LYS C N   1 
ATOM   22679 C CA  . LYS C  1 768  ? 181.689 158.746 146.268 1.00 46.66  ? 768  LYS C CA  1 
ATOM   22680 C C   . LYS C  1 768  ? 181.464 159.959 145.375 1.00 46.66  ? 768  LYS C C   1 
ATOM   22681 O O   . LYS C  1 768  ? 181.391 159.823 144.151 1.00 46.66  ? 768  LYS C O   1 
ATOM   22682 C CB  . LYS C  1 768  ? 180.355 158.193 146.764 1.00 46.66  ? 768  LYS C CB  1 
ATOM   22683 C CG  . LYS C  1 768  ? 179.460 157.650 145.669 1.00 46.66  ? 768  LYS C CG  1 
ATOM   22684 C CD  . LYS C  1 768  ? 178.151 157.146 146.240 1.00 46.66  ? 768  LYS C CD  1 
ATOM   22685 C CE  . LYS C  1 768  ? 177.228 156.652 145.143 1.00 46.66  ? 768  LYS C CE  1 
ATOM   22686 N NZ  . LYS C  1 768  ? 176.755 157.768 144.281 1.00 46.66  ? 768  LYS C NZ  1 
ATOM   22687 N N   . ASN C  1 769  ? 181.345 161.149 145.972 1.00 45.05  ? 769  ASN C N   1 
ATOM   22688 C CA  . ASN C  1 769  ? 181.175 162.372 145.195 1.00 45.05  ? 769  ASN C CA  1 
ATOM   22689 C C   . ASN C  1 769  ? 182.385 162.628 144.311 1.00 45.05  ? 769  ASN C C   1 
ATOM   22690 O O   . ASN C  1 769  ? 182.245 162.903 143.113 1.00 45.05  ? 769  ASN C O   1 
ATOM   22691 C CB  . ASN C  1 769  ? 180.948 163.563 146.126 1.00 45.05  ? 769  ASN C CB  1 
ATOM   22692 C CG  . ASN C  1 769  ? 179.552 163.605 146.688 1.00 45.05  ? 769  ASN C CG  1 
ATOM   22693 O OD1 . ASN C  1 769  ? 178.590 163.226 146.024 1.00 45.05  ? 769  ASN C OD1 1 
ATOM   22694 N ND2 . ASN C  1 769  ? 179.430 164.071 147.922 1.00 45.05  ? 769  ASN C ND2 1 
ATOM   22695 N N   . THR C  1 770  ? 183.586 162.524 144.888 1.00 46.41  ? 770  THR C N   1 
ATOM   22696 C CA  . THR C  1 770  ? 184.797 162.735 144.098 1.00 46.41  ? 770  THR C CA  1 
ATOM   22697 C C   . THR C  1 770  ? 184.939 161.679 143.007 1.00 46.41  ? 770  THR C C   1 
ATOM   22698 O O   . THR C  1 770  ? 185.290 162.000 141.862 1.00 46.41  ? 770  THR C O   1 
ATOM   22699 C CB  . THR C  1 770  ? 186.025 162.740 145.006 1.00 46.41  ? 770  THR C CB  1 
ATOM   22700 O OG1 . THR C  1 770  ? 185.826 163.675 146.072 1.00 46.41  ? 770  THR C OG1 1 
ATOM   22701 C CG2 . THR C  1 770  ? 187.256 163.144 144.225 1.00 46.41  ? 770  THR C CG2 1 
ATOM   22702 N N   . GLN C  1 771  ? 184.637 160.418 143.336 1.00 49.51  ? 771  GLN C N   1 
ATOM   22703 C CA  . GLN C  1 771  ? 184.754 159.340 142.358 1.00 49.51  ? 771  GLN C CA  1 
ATOM   22704 C C   . GLN C  1 771  ? 183.764 159.507 141.211 1.00 49.51  ? 771  GLN C C   1 
ATOM   22705 O O   . GLN C  1 771  ? 184.122 159.309 140.047 1.00 49.51  ? 771  GLN C O   1 
ATOM   22706 C CB  . GLN C  1 771  ? 184.550 157.991 143.042 1.00 49.51  ? 771  GLN C CB  1 
ATOM   22707 C CG  . GLN C  1 771  ? 184.920 156.806 142.177 1.00 49.51  ? 771  GLN C CG  1 
ATOM   22708 C CD  . GLN C  1 771  ? 186.391 156.466 142.275 1.00 49.51  ? 771  GLN C CD  1 
ATOM   22709 O OE1 . GLN C  1 771  ? 187.068 156.864 143.221 1.00 49.51  ? 771  GLN C OE1 1 
ATOM   22710 N NE2 . GLN C  1 771  ? 186.896 155.729 141.293 1.00 49.51  ? 771  GLN C NE2 1 
ATOM   22711 N N   . GLU C  1 772  ? 182.521 159.876 141.511 1.00 49.34  ? 772  GLU C N   1 
ATOM   22712 C CA  . GLU C  1 772  ? 181.519 160.010 140.466 1.00 49.34  ? 772  GLU C CA  1 
ATOM   22713 C C   . GLU C  1 772  ? 181.616 161.330 139.716 1.00 49.34  ? 772  GLU C C   1 
ATOM   22714 O O   . GLU C  1 772  ? 180.998 161.463 138.656 1.00 49.34  ? 772  GLU C O   1 
ATOM   22715 C CB  . GLU C  1 772  ? 180.117 159.849 141.055 1.00 49.34  ? 772  GLU C CB  1 
ATOM   22716 C CG  . GLU C  1 772  ? 179.551 161.103 141.683 1.00 49.34  ? 772  GLU C CG  1 
ATOM   22717 C CD  . GLU C  1 772  ? 178.174 160.879 142.271 1.00 49.34  ? 772  GLU C CD  1 
ATOM   22718 O OE1 . GLU C  1 772  ? 177.816 159.707 142.518 1.00 49.34  ? 772  GLU C OE1 1 
ATOM   22719 O OE2 . GLU C  1 772  ? 177.450 161.872 142.489 1.00 49.34  ? 772  GLU C OE2 1 
ATOM   22720 N N   . VAL C  1 773  ? 182.364 162.306 140.231 1.00 45.81  ? 773  VAL C N   1 
ATOM   22721 C CA  . VAL C  1 773  ? 182.619 163.510 139.449 1.00 45.81  ? 773  VAL C CA  1 
ATOM   22722 C C   . VAL C  1 773  ? 183.792 163.295 138.502 1.00 45.81  ? 773  VAL C C   1 
ATOM   22723 O O   . VAL C  1 773  ? 183.697 163.579 137.304 1.00 45.81  ? 773  VAL C O   1 
ATOM   22724 C CB  . VAL C  1 773  ? 182.853 164.717 140.376 1.00 45.81  ? 773  VAL C CB  1 
ATOM   22725 C CG1 . VAL C  1 773  ? 183.554 165.838 139.636 1.00 45.81  ? 773  VAL C CG1 1 
ATOM   22726 C CG2 . VAL C  1 773  ? 181.537 165.213 140.922 1.00 45.81  ? 773  VAL C CG2 1 
ATOM   22727 N N   . PHE C  1 774  ? 184.907 162.768 139.012 1.00 46.59  ? 774  PHE C N   1 
ATOM   22728 C CA  . PHE C  1 774  ? 186.110 162.728 138.189 1.00 46.59  ? 774  PHE C CA  1 
ATOM   22729 C C   . PHE C  1 774  ? 186.261 161.437 137.394 1.00 46.59  ? 774  PHE C C   1 
ATOM   22730 O O   . PHE C  1 774  ? 186.620 161.486 136.213 1.00 46.59  ? 774  PHE C O   1 
ATOM   22731 C CB  . PHE C  1 774  ? 187.344 162.961 139.059 1.00 46.59  ? 774  PHE C CB  1 
ATOM   22732 C CG  . PHE C  1 774  ? 187.535 164.393 139.443 1.00 46.59  ? 774  PHE C CG  1 
ATOM   22733 C CD1 . PHE C  1 774  ? 187.955 165.318 138.507 1.00 46.59  ? 774  PHE C CD1 1 
ATOM   22734 C CD2 . PHE C  1 774  ? 187.274 164.822 140.731 1.00 46.59  ? 774  PHE C CD2 1 
ATOM   22735 C CE1 . PHE C  1 774  ? 188.125 166.640 138.849 1.00 46.59  ? 774  PHE C CE1 1 
ATOM   22736 C CE2 . PHE C  1 774  ? 187.440 166.145 141.079 1.00 46.59  ? 774  PHE C CE2 1 
ATOM   22737 C CZ  . PHE C  1 774  ? 187.865 167.055 140.136 1.00 46.59  ? 774  PHE C CZ  1 
ATOM   22738 N N   . ALA C  1 775  ? 185.996 160.282 137.998 1.00 51.34  ? 775  ALA C N   1 
ATOM   22739 C CA  . ALA C  1 775  ? 186.196 159.002 137.315 1.00 51.34  ? 775  ALA C CA  1 
ATOM   22740 C C   . ALA C  1 775  ? 184.985 158.647 136.450 1.00 51.34  ? 775  ALA C C   1 
ATOM   22741 O O   . ALA C  1 775  ? 184.294 157.653 136.663 1.00 51.34  ? 775  ALA C O   1 
ATOM   22742 C CB  . ALA C  1 775  ? 186.495 157.903 138.325 1.00 51.34  ? 775  ALA C CB  1 
ATOM   22743 N N   . GLN C  1 776  ? 184.738 159.495 135.449 1.00 53.90  ? 776  GLN C N   1 
ATOM   22744 C CA  . GLN C  1 776  ? 183.675 159.214 134.492 1.00 53.90  ? 776  GLN C CA  1 
ATOM   22745 C C   . GLN C  1 776  ? 184.085 158.113 133.525 1.00 53.90  ? 776  GLN C C   1 
ATOM   22746 O O   . GLN C  1 776  ? 183.275 157.245 133.183 1.00 53.90  ? 776  GLN C O   1 
ATOM   22747 C CB  . GLN C  1 776  ? 183.301 160.484 133.733 1.00 53.90  ? 776  GLN C CB  1 
ATOM   22748 C CG  . GLN C  1 776  ? 182.920 161.646 134.627 1.00 53.90  ? 776  GLN C CG  1 
ATOM   22749 C CD  . GLN C  1 776  ? 181.431 161.715 134.882 1.00 53.90  ? 776  GLN C CD  1 
ATOM   22750 O OE1 . GLN C  1 776  ? 180.694 162.360 134.139 1.00 53.90  ? 776  GLN C OE1 1 
ATOM   22751 N NE2 . GLN C  1 776  ? 180.978 161.048 135.935 1.00 53.90  ? 776  GLN C NE2 1 
ATOM   22752 N N   . VAL C  1 777  ? 185.336 158.131 133.077 1.00 58.31  ? 777  VAL C N   1 
ATOM   22753 C CA  . VAL C  1 777  ? 185.868 157.121 132.174 1.00 58.31  ? 777  VAL C CA  1 
ATOM   22754 C C   . VAL C  1 777  ? 187.019 156.408 132.874 1.00 58.31  ? 777  VAL C C   1 
ATOM   22755 O O   . VAL C  1 777  ? 187.818 157.033 133.581 1.00 58.31  ? 777  VAL C O   1 
ATOM   22756 C CB  . VAL C  1 777  ? 186.295 157.737 130.819 1.00 58.31  ? 777  VAL C CB  1 
ATOM   22757 C CG1 . VAL C  1 777  ? 187.420 158.757 130.976 1.00 58.31  ? 777  VAL C CG1 1 
ATOM   22758 C CG2 . VAL C  1 777  ? 186.680 156.651 129.825 1.00 58.31  ? 777  VAL C CG2 1 
ATOM   22759 N N   . LYS C  1 778  ? 187.059 155.087 132.732 1.00 66.07  ? 778  LYS C N   1 
ATOM   22760 C CA  . LYS C  1 778  ? 188.063 154.266 133.392 1.00 66.07  ? 778  LYS C CA  1 
ATOM   22761 C C   . LYS C  1 778  ? 189.268 153.975 132.510 1.00 66.07  ? 778  LYS C C   1 
ATOM   22762 O O   . LYS C  1 778  ? 190.145 153.211 132.920 1.00 66.07  ? 778  LYS C O   1 
ATOM   22763 C CB  . LYS C  1 778  ? 187.442 152.949 133.865 1.00 66.07  ? 778  LYS C CB  1 
ATOM   22764 C CG  . LYS C  1 778  ? 186.288 153.118 134.841 1.00 66.07  ? 778  LYS C CG  1 
ATOM   22765 C CD  . LYS C  1 778  ? 186.654 154.062 135.976 1.00 66.07  ? 778  LYS C CD  1 
ATOM   22766 C CE  . LYS C  1 778  ? 187.437 153.346 137.062 1.00 66.07  ? 778  LYS C CE  1 
ATOM   22767 N NZ  . LYS C  1 778  ? 186.588 152.395 137.827 1.00 66.07  ? 778  LYS C NZ  1 
ATOM   22768 N N   . GLN C  1 779  ? 189.330 154.548 131.315 1.00 64.38  ? 779  GLN C N   1 
ATOM   22769 C CA  . GLN C  1 779  ? 190.468 154.376 130.421 1.00 64.38  ? 779  GLN C CA  1 
ATOM   22770 C C   . GLN C  1 779  ? 191.310 155.643 130.479 1.00 64.38  ? 779  GLN C C   1 
ATOM   22771 O O   . GLN C  1 779  ? 190.867 156.710 130.043 1.00 64.38  ? 779  GLN C O   1 
ATOM   22772 C CB  . GLN C  1 779  ? 189.998 154.084 129.000 1.00 64.38  ? 779  GLN C CB  1 
ATOM   22773 C CG  . GLN C  1 779  ? 189.235 152.780 128.874 1.00 64.38  ? 779  GLN C CG  1 
ATOM   22774 C CD  . GLN C  1 779  ? 190.068 151.674 128.268 1.00 64.38  ? 779  GLN C CD  1 
ATOM   22775 O OE1 . GLN C  1 779  ? 190.941 151.924 127.441 1.00 64.38  ? 779  GLN C OE1 1 
ATOM   22776 N NE2 . GLN C  1 779  ? 189.805 150.440 128.680 1.00 64.38  ? 779  GLN C NE2 1 
ATOM   22777 N N   . ILE C  1 780  ? 192.520 155.527 131.017 1.00 63.15  ? 780  ILE C N   1 
ATOM   22778 C CA  . ILE C  1 780  ? 193.400 156.679 131.187 1.00 63.15  ? 780  ILE C CA  1 
ATOM   22779 C C   . ILE C  1 780  ? 194.102 156.942 129.860 1.00 63.15  ? 780  ILE C C   1 
ATOM   22780 O O   . ILE C  1 780  ? 194.994 156.192 129.460 1.00 63.15  ? 780  ILE C O   1 
ATOM   22781 C CB  . ILE C  1 780  ? 194.413 156.450 132.312 1.00 63.15  ? 780  ILE C CB  1 
ATOM   22782 C CG1 . ILE C  1 780  ? 193.693 156.110 133.616 1.00 63.15  ? 780  ILE C CG1 1 
ATOM   22783 C CG2 . ILE C  1 780  ? 195.291 157.673 132.490 1.00 63.15  ? 780  ILE C CG2 1 
ATOM   22784 C CD1 . ILE C  1 780  ? 192.714 157.166 134.064 1.00 63.15  ? 780  ILE C CD1 1 
ATOM   22785 N N   . TYR C  1 781  ? 193.703 158.011 129.177 1.00 60.88  ? 781  TYR C N   1 
ATOM   22786 C CA  . TYR C  1 781  ? 194.298 158.371 127.899 1.00 60.88  ? 781  TYR C CA  1 
ATOM   22787 C C   . TYR C  1 781  ? 195.525 159.239 128.128 1.00 60.88  ? 781  TYR C C   1 
ATOM   22788 O O   . TYR C  1 781  ? 195.445 160.277 128.792 1.00 60.88  ? 781  TYR C O   1 
ATOM   22789 C CB  . TYR C  1 781  ? 193.287 159.098 127.015 1.00 60.88  ? 781  TYR C CB  1 
ATOM   22790 C CG  . TYR C  1 781  ? 192.088 158.259 126.658 1.00 60.88  ? 781  TYR C CG  1 
ATOM   22791 C CD1 . TYR C  1 781  ? 192.156 157.319 125.642 1.00 60.88  ? 781  TYR C CD1 1 
ATOM   22792 C CD2 . TYR C  1 781  ? 190.887 158.407 127.333 1.00 60.88  ? 781  TYR C CD2 1 
ATOM   22793 C CE1 . TYR C  1 781  ? 191.064 156.546 125.313 1.00 60.88  ? 781  TYR C CE1 1 
ATOM   22794 C CE2 . TYR C  1 781  ? 189.788 157.640 127.009 1.00 60.88  ? 781  TYR C CE2 1 
ATOM   22795 C CZ  . TYR C  1 781  ? 189.883 156.712 125.998 1.00 60.88  ? 781  TYR C CZ  1 
ATOM   22796 O OH  . TYR C  1 781  ? 188.790 155.944 125.671 1.00 60.88  ? 781  TYR C OH  1 
ATOM   22797 N N   . LYS C  1 782  ? 196.657 158.809 127.582 1.00 67.76  ? 782  LYS C N   1 
ATOM   22798 C CA  . LYS C  1 782  ? 197.895 159.547 127.759 1.00 67.76  ? 782  LYS C CA  1 
ATOM   22799 C C   . LYS C  1 782  ? 197.905 160.801 126.892 1.00 67.76  ? 782  LYS C C   1 
ATOM   22800 O O   . LYS C  1 782  ? 197.228 160.889 125.865 1.00 67.76  ? 782  LYS C O   1 
ATOM   22801 C CB  . LYS C  1 782  ? 199.098 158.666 127.425 1.00 67.76  ? 782  LYS C CB  1 
ATOM   22802 C CG  . LYS C  1 782  ? 199.677 157.942 128.626 1.00 67.76  ? 782  LYS C CG  1 
ATOM   22803 C CD  . LYS C  1 782  ? 200.951 157.200 128.267 1.00 67.76  ? 782  LYS C CD  1 
ATOM   22804 C CE  . LYS C  1 782  ? 202.156 158.124 128.315 1.00 67.76  ? 782  LYS C CE  1 
ATOM   22805 N NZ  . LYS C  1 782  ? 203.436 157.368 128.388 1.00 67.76  ? 782  LYS C NZ  1 
ATOM   22806 N N   . THR C  1 783  ? 198.683 161.780 127.332 1.00 74.56  ? 783  THR C N   1 
ATOM   22807 C CA  . THR C  1 783  ? 198.826 163.025 126.589 1.00 74.56  ? 783  THR C CA  1 
ATOM   22808 C C   . THR C  1 783  ? 199.579 162.765 125.288 1.00 74.56  ? 783  THR C C   1 
ATOM   22809 O O   . THR C  1 783  ? 200.610 162.083 125.305 1.00 74.56  ? 783  THR C O   1 
ATOM   22810 C CB  . THR C  1 783  ? 199.569 164.058 127.436 1.00 74.56  ? 783  THR C CB  1 
ATOM   22811 O OG1 . THR C  1 783  ? 198.896 164.222 128.690 1.00 74.56  ? 783  THR C OG1 1 
ATOM   22812 C CG2 . THR C  1 783  ? 199.628 165.399 126.727 1.00 74.56  ? 783  THR C CG2 1 
ATOM   22813 N N   . PRO C  1 784  ? 199.084 163.252 124.148 1.00 76.18  ? 784  PRO C N   1 
ATOM   22814 C CA  . PRO C  1 784  ? 199.829 163.090 122.894 1.00 76.18  ? 784  PRO C CA  1 
ATOM   22815 C C   . PRO C  1 784  ? 201.150 163.845 122.924 1.00 76.18  ? 784  PRO C C   1 
ATOM   22816 O O   . PRO C  1 784  ? 201.274 164.905 123.540 1.00 76.18  ? 784  PRO C O   1 
ATOM   22817 C CB  . PRO C  1 784  ? 198.879 163.666 121.838 1.00 76.18  ? 784  PRO C CB  1 
ATOM   22818 C CG  . PRO C  1 784  ? 197.953 164.552 122.602 1.00 76.18  ? 784  PRO C CG  1 
ATOM   22819 C CD  . PRO C  1 784  ? 197.783 163.904 123.936 1.00 76.18  ? 784  PRO C CD  1 
ATOM   22820 N N   . GLN C  1 785  ? 202.147 163.276 122.245 1.00 84.63  ? 785  GLN C N   1 
ATOM   22821 C CA  . GLN C  1 785  ? 203.498 163.820 122.307 1.00 84.63  ? 785  GLN C CA  1 
ATOM   22822 C C   . GLN C  1 785  ? 203.640 165.085 121.467 1.00 84.63  ? 785  GLN C C   1 
ATOM   22823 O O   . GLN C  1 785  ? 204.442 165.965 121.800 1.00 84.63  ? 785  GLN C O   1 
ATOM   22824 C CB  . GLN C  1 785  ? 204.513 162.765 121.857 1.00 84.63  ? 785  GLN C CB  1 
ATOM   22825 C CG  . GLN C  1 785  ? 204.248 162.170 120.478 1.00 84.63  ? 785  GLN C CG  1 
ATOM   22826 C CD  . GLN C  1 785  ? 203.375 160.931 120.523 1.00 84.63  ? 785  GLN C CD  1 
ATOM   22827 O OE1 . GLN C  1 785  ? 202.180 161.013 120.803 1.00 84.63  ? 785  GLN C OE1 1 
ATOM   22828 N NE2 . GLN C  1 785  ? 203.968 159.777 120.240 1.00 84.63  ? 785  GLN C NE2 1 
ATOM   22829 N N   . ILE C  1 786  ? 202.875 165.197 120.385 1.00 83.77  ? 786  ILE C N   1 
ATOM   22830 C CA  . ILE C  1 786  ? 202.980 166.306 119.445 1.00 83.77  ? 786  ILE C CA  1 
ATOM   22831 C C   . ILE C  1 786  ? 201.675 167.095 119.455 1.00 83.77  ? 786  ILE C C   1 
ATOM   22832 O O   . ILE C  1 786  ? 200.583 166.513 119.463 1.00 83.77  ? 786  ILE C O   1 
ATOM   22833 C CB  . ILE C  1 786  ? 203.364 165.815 118.032 1.00 83.77  ? 786  ILE C CB  1 
ATOM   22834 C CG1 . ILE C  1 786  ? 202.314 164.864 117.448 1.00 83.77  ? 786  ILE C CG1 1 
ATOM   22835 C CG2 . ILE C  1 786  ? 204.736 165.160 118.049 1.00 83.77  ? 786  ILE C CG2 1 
ATOM   22836 C CD1 . ILE C  1 786  ? 202.523 164.538 115.988 1.00 83.77  ? 786  ILE C CD1 1 
ATOM   22837 N N   . LYS C  1 787  ? 201.794 168.418 119.532 1.00 80.51  ? 787  LYS C N   1 
ATOM   22838 C CA  . LYS C  1 787  ? 200.634 169.297 119.671 1.00 80.51  ? 787  LYS C CA  1 
ATOM   22839 C C   . LYS C  1 787  ? 200.349 170.017 118.353 1.00 80.51  ? 787  LYS C C   1 
ATOM   22840 O O   . LYS C  1 787  ? 200.450 171.239 118.238 1.00 80.51  ? 787  LYS C O   1 
ATOM   22841 C CB  . LYS C  1 787  ? 200.861 170.289 120.807 1.00 80.51  ? 787  LYS C CB  1 
ATOM   22842 C CG  . LYS C  1 787  ? 201.041 169.653 122.173 1.00 80.51  ? 787  LYS C CG  1 
ATOM   22843 C CD  . LYS C  1 787  ? 201.344 170.710 123.220 1.00 80.51  ? 787  LYS C CD  1 
ATOM   22844 C CE  . LYS C  1 787  ? 201.504 170.095 124.599 1.00 80.51  ? 787  LYS C CE  1 
ATOM   22845 N NZ  . LYS C  1 787  ? 202.660 169.159 124.664 1.00 80.51  ? 787  LYS C NZ  1 
ATOM   22846 N N   . ASP C  1 788  ? 199.989 169.230 117.345 1.00 77.54  ? 788  ASP C N   1 
ATOM   22847 C CA  . ASP C  1 788  ? 199.578 169.775 116.050 1.00 77.54  ? 788  ASP C CA  1 
ATOM   22848 C C   . ASP C  1 788  ? 198.056 169.875 115.977 1.00 77.54  ? 788  ASP C C   1 
ATOM   22849 O O   . ASP C  1 788  ? 197.403 169.301 115.106 1.00 77.54  ? 788  ASP C O   1 
ATOM   22850 C CB  . ASP C  1 788  ? 200.128 168.916 114.920 1.00 77.54  ? 788  ASP C CB  1 
ATOM   22851 C CG  . ASP C  1 788  ? 199.863 167.445 115.135 1.00 77.54  ? 788  ASP C CG  1 
ATOM   22852 O OD1 . ASP C  1 788  ? 200.227 166.938 116.212 1.00 77.54  ? 788  ASP C OD1 1 
ATOM   22853 O OD2 . ASP C  1 788  ? 199.289 166.800 114.234 1.00 77.54  ? 788  ASP C OD2 1 
ATOM   22854 N N   . PHE C  1 789  ? 197.489 170.628 116.912 1.00 69.29  ? 789  PHE C N   1 
ATOM   22855 C CA  . PHE C  1 789  ? 196.037 170.736 117.037 1.00 69.29  ? 789  PHE C CA  1 
ATOM   22856 C C   . PHE C  1 789  ? 195.483 171.887 116.204 1.00 69.29  ? 789  PHE C C   1 
ATOM   22857 O O   . PHE C  1 789  ? 194.713 172.711 116.691 1.00 69.29  ? 789  PHE C O   1 
ATOM   22858 C CB  . PHE C  1 789  ? 195.664 170.900 118.503 1.00 69.29  ? 789  PHE C CB  1 
ATOM   22859 C CG  . PHE C  1 789  ? 196.107 169.764 119.369 1.00 69.29  ? 789  PHE C CG  1 
ATOM   22860 C CD1 . PHE C  1 789  ? 195.940 168.455 118.958 1.00 69.29  ? 789  PHE C CD1 1 
ATOM   22861 C CD2 . PHE C  1 789  ? 196.711 170.006 120.588 1.00 69.29  ? 789  PHE C CD2 1 
ATOM   22862 C CE1 . PHE C  1 789  ? 196.350 167.409 119.758 1.00 69.29  ? 789  PHE C CE1 1 
ATOM   22863 C CE2 . PHE C  1 789  ? 197.124 168.965 121.389 1.00 69.29  ? 789  PHE C CE2 1 
ATOM   22864 C CZ  . PHE C  1 789  ? 196.945 167.665 120.972 1.00 69.29  ? 789  PHE C CZ  1 
ATOM   22865 N N   . GLY C  1 790  ? 195.872 171.940 114.931 1.00 68.76  ? 790  GLY C N   1 
ATOM   22866 C CA  . GLY C  1 790  ? 195.366 172.947 114.016 1.00 68.76  ? 790  GLY C CA  1 
ATOM   22867 C C   . GLY C  1 790  ? 195.716 174.375 114.365 1.00 68.76  ? 790  GLY C C   1 
ATOM   22868 O O   . GLY C  1 790  ? 195.055 175.298 113.885 1.00 68.76  ? 790  GLY C O   1 
ATOM   22869 N N   . GLY C  1 791  ? 196.742 174.588 115.185 1.00 68.06  ? 791  GLY C N   1 
ATOM   22870 C CA  . GLY C  1 791  ? 197.090 175.909 115.660 1.00 68.06  ? 791  GLY C CA  1 
ATOM   22871 C C   . GLY C  1 791  ? 196.655 176.205 117.079 1.00 68.06  ? 791  GLY C C   1 
ATOM   22872 O O   . GLY C  1 791  ? 197.096 177.212 117.646 1.00 68.06  ? 791  GLY C O   1 
ATOM   22873 N N   . PHE C  1 792  ? 195.805 175.367 117.666 1.00 65.03  ? 792  PHE C N   1 
ATOM   22874 C CA  . PHE C  1 792  ? 195.397 175.558 119.050 1.00 65.03  ? 792  PHE C CA  1 
ATOM   22875 C C   . PHE C  1 792  ? 196.518 175.136 119.991 1.00 65.03  ? 792  PHE C C   1 
ATOM   22876 O O   . PHE C  1 792  ? 197.229 174.161 119.740 1.00 65.03  ? 792  PHE C O   1 
ATOM   22877 C CB  . PHE C  1 792  ? 194.128 174.760 119.342 1.00 65.03  ? 792  PHE C CB  1 
ATOM   22878 C CG  . PHE C  1 792  ? 192.896 175.313 118.681 1.00 65.03  ? 792  PHE C CG  1 
ATOM   22879 C CD1 . PHE C  1 792  ? 192.572 174.962 117.381 1.00 65.03  ? 792  PHE C CD1 1 
ATOM   22880 C CD2 . PHE C  1 792  ? 192.060 176.179 119.362 1.00 65.03  ? 792  PHE C CD2 1 
ATOM   22881 C CE1 . PHE C  1 792  ? 191.441 175.468 116.772 1.00 65.03  ? 792  PHE C CE1 1 
ATOM   22882 C CE2 . PHE C  1 792  ? 190.928 176.687 118.758 1.00 65.03  ? 792  PHE C CE2 1 
ATOM   22883 C CZ  . PHE C  1 792  ? 190.620 176.331 117.462 1.00 65.03  ? 792  PHE C CZ  1 
ATOM   22884 N N   . ASN C  1 793  ? 196.669 175.875 121.086 1.00 71.13  ? 793  ASN C N   1 
ATOM   22885 C CA  . ASN C  1 793  ? 197.803 175.730 121.996 1.00 71.13  ? 793  ASN C CA  1 
ATOM   22886 C C   . ASN C  1 793  ? 197.278 175.372 123.385 1.00 71.13  ? 793  ASN C C   1 
ATOM   22887 O O   . ASN C  1 793  ? 196.879 176.254 124.151 1.00 71.13  ? 793  ASN C O   1 
ATOM   22888 C CB  . ASN C  1 793  ? 198.625 177.016 122.010 1.00 71.13  ? 793  ASN C CB  1 
ATOM   22889 C CG  . ASN C  1 793  ? 199.826 176.950 122.933 1.00 71.13  ? 793  ASN C CG  1 
ATOM   22890 O OD1 . ASN C  1 793  ? 200.299 175.875 123.301 1.00 71.13  ? 793  ASN C OD1 1 
ATOM   22891 N ND2 . ASN C  1 793  ? 200.330 178.121 123.305 1.00 71.13  ? 793  ASN C ND2 1 
ATOM   22892 N N   . PHE C  1 794  ? 197.280 174.082 123.706 1.00 66.39  ? 794  PHE C N   1 
ATOM   22893 C CA  . PHE C  1 794  ? 196.873 173.603 125.027 1.00 66.39  ? 794  PHE C CA  1 
ATOM   22894 C C   . PHE C  1 794  ? 198.090 173.411 125.928 1.00 66.39  ? 794  PHE C C   1 
ATOM   22895 O O   . PHE C  1 794  ? 198.372 172.318 126.411 1.00 66.39  ? 794  PHE C O   1 
ATOM   22896 C CB  . PHE C  1 794  ? 196.086 172.303 124.903 1.00 66.39  ? 794  PHE C CB  1 
ATOM   22897 C CG  . PHE C  1 794  ? 194.891 172.398 124.013 1.00 66.39  ? 794  PHE C CG  1 
ATOM   22898 C CD1 . PHE C  1 794  ? 193.951 173.391 124.199 1.00 66.39  ? 794  PHE C CD1 1 
ATOM   22899 C CD2 . PHE C  1 794  ? 194.704 171.489 122.991 1.00 66.39  ? 794  PHE C CD2 1 
ATOM   22900 C CE1 . PHE C  1 794  ? 192.848 173.473 123.380 1.00 66.39  ? 794  PHE C CE1 1 
ATOM   22901 C CE2 . PHE C  1 794  ? 193.606 171.571 122.169 1.00 66.39  ? 794  PHE C CE2 1 
ATOM   22902 C CZ  . PHE C  1 794  ? 192.679 172.565 122.365 1.00 66.39  ? 794  PHE C CZ  1 
ATOM   22903 N N   . SER C  1 795  ? 198.823 174.496 126.153 1.00 72.89  ? 795  SER C N   1 
ATOM   22904 C CA  . SER C  1 795  ? 200.002 174.407 127.004 1.00 72.89  ? 795  SER C CA  1 
ATOM   22905 C C   . SER C  1 795  ? 199.671 174.630 128.472 1.00 72.89  ? 795  SER C C   1 
ATOM   22906 O O   . SER C  1 795  ? 200.193 173.922 129.338 1.00 72.89  ? 795  SER C O   1 
ATOM   22907 C CB  . SER C  1 795  ? 201.056 175.418 126.552 1.00 72.89  ? 795  SER C CB  1 
ATOM   22908 O OG  . SER C  1 795  ? 200.825 176.684 127.144 1.00 72.89  ? 795  SER C OG  1 
ATOM   22909 N N   . GLN C  1 796  ? 198.807 175.601 128.770 1.00 74.61  ? 796  GLN C N   1 
ATOM   22910 C CA  . GLN C  1 796  ? 198.492 175.929 130.153 1.00 74.61  ? 796  GLN C CA  1 
ATOM   22911 C C   . GLN C  1 796  ? 197.582 174.907 130.817 1.00 74.61  ? 796  GLN C C   1 
ATOM   22912 O O   . GLN C  1 796  ? 197.524 174.863 132.050 1.00 74.61  ? 796  GLN C O   1 
ATOM   22913 C CB  . GLN C  1 796  ? 197.845 177.311 130.232 1.00 74.61  ? 796  GLN C CB  1 
ATOM   22914 C CG  . GLN C  1 796  ? 198.806 178.460 130.001 1.00 74.61  ? 796  GLN C CG  1 
ATOM   22915 C CD  . GLN C  1 796  ? 198.909 178.847 128.543 1.00 74.61  ? 796  GLN C CD  1 
ATOM   22916 O OE1 . GLN C  1 796  ? 198.419 178.139 127.664 1.00 74.61  ? 796  GLN C OE1 1 
ATOM   22917 N NE2 . GLN C  1 796  ? 199.542 179.982 128.277 1.00 74.61  ? 796  GLN C NE2 1 
ATOM   22918 N N   . ILE C  1 797  ? 196.874 174.090 130.042 1.00 66.80  ? 797  ILE C N   1 
ATOM   22919 C CA  . ILE C  1 797  ? 195.944 173.123 130.607 1.00 66.80  ? 797  ILE C CA  1 
ATOM   22920 C C   . ILE C  1 797  ? 196.463 171.693 130.544 1.00 66.80  ? 797  ILE C C   1 
ATOM   22921 O O   . ILE C  1 797  ? 195.996 170.850 131.325 1.00 66.80  ? 797  ILE C O   1 
ATOM   22922 C CB  . ILE C  1 797  ? 194.560 173.220 129.934 1.00 66.80  ? 797  ILE C CB  1 
ATOM   22923 C CG1 . ILE C  1 797  ? 194.666 172.952 128.436 1.00 66.80  ? 797  ILE C CG1 1 
ATOM   22924 C CG2 . ILE C  1 797  ? 193.954 174.586 130.165 1.00 66.80  ? 797  ILE C CG2 1 
ATOM   22925 C CD1 . ILE C  1 797  ? 193.328 172.899 127.746 1.00 66.80  ? 797  ILE C CD1 1 
ATOM   22926 N N   . LEU C  1 798  ? 197.399 171.390 129.663 1.00 71.83  ? 798  LEU C N   1 
ATOM   22927 C CA  . LEU C  1 798  ? 197.941 170.042 129.685 1.00 71.83  ? 798  LEU C CA  1 
ATOM   22928 C C   . LEU C  1 798  ? 199.062 169.935 130.715 1.00 71.83  ? 798  LEU C C   1 
ATOM   22929 O O   . LEU C  1 798  ? 199.770 170.913 130.973 1.00 71.83  ? 798  LEU C O   1 
ATOM   22930 C CB  . LEU C  1 798  ? 198.471 169.660 128.307 1.00 71.83  ? 798  LEU C CB  1 
ATOM   22931 C CG  . LEU C  1 798  ? 197.415 169.189 127.311 1.00 71.83  ? 798  LEU C CG  1 
ATOM   22932 C CD1 . LEU C  1 798  ? 198.062 168.814 125.994 1.00 71.83  ? 798  LEU C CD1 1 
ATOM   22933 C CD2 . LEU C  1 798  ? 196.648 168.015 127.884 1.00 71.83  ? 798  LEU C CD2 1 
ATOM   22934 N N   . PRO C  1 799  ? 199.237 168.766 131.328 1.00 78.62  ? 799  PRO C N   1 
ATOM   22935 C CA  . PRO C  1 799  ? 200.289 168.618 132.337 1.00 78.62  ? 799  PRO C CA  1 
ATOM   22936 C C   . PRO C  1 799  ? 201.677 168.636 131.721 1.00 78.62  ? 799  PRO C C   1 
ATOM   22937 O O   . PRO C  1 799  ? 201.864 168.350 130.536 1.00 78.62  ? 799  PRO C O   1 
ATOM   22938 C CB  . PRO C  1 799  ? 199.988 167.254 132.971 1.00 78.62  ? 799  PRO C CB  1 
ATOM   22939 C CG  . PRO C  1 799  ? 198.581 166.947 132.588 1.00 78.62  ? 799  PRO C CG  1 
ATOM   22940 C CD  . PRO C  1 799  ? 198.390 167.566 131.248 1.00 78.62  ? 799  PRO C CD  1 
ATOM   22941 N N   . ASP C  1 800  ? 202.658 168.982 132.551 1.00 92.48  ? 800  ASP C N   1 
ATOM   22942 C CA  . ASP C  1 800  ? 204.056 168.982 132.161 1.00 92.48  ? 800  ASP C CA  1 
ATOM   22943 C C   . ASP C  1 800  ? 204.871 168.155 133.146 1.00 92.48  ? 800  ASP C C   1 
ATOM   22944 O O   . ASP C  1 800  ? 204.617 168.195 134.355 1.00 92.48  ? 800  ASP C O   1 
ATOM   22945 C CB  . ASP C  1 800  ? 204.608 170.415 132.085 1.00 92.48  ? 800  ASP C CB  1 
ATOM   22946 C CG  . ASP C  1 800  ? 204.260 171.246 133.308 1.00 92.48  ? 800  ASP C CG  1 
ATOM   22947 O OD1 . ASP C  1 800  ? 203.469 170.778 134.153 1.00 92.48  ? 800  ASP C OD1 1 
ATOM   22948 O OD2 . ASP C  1 800  ? 204.779 172.376 133.423 1.00 92.48  ? 800  ASP C OD2 1 
ATOM   22949 N N   . PRO C  1 801  ? 205.848 167.383 132.660 1.00 97.22  ? 801  PRO C N   1 
ATOM   22950 C CA  . PRO C  1 801  ? 206.652 166.554 133.567 1.00 97.22  ? 801  PRO C CA  1 
ATOM   22951 C C   . PRO C  1 801  ? 207.717 167.321 134.332 1.00 97.22  ? 801  PRO C C   1 
ATOM   22952 O O   . PRO C  1 801  ? 208.264 166.776 135.301 1.00 97.22  ? 801  PRO C O   1 
ATOM   22953 C CB  . PRO C  1 801  ? 207.292 165.531 132.621 1.00 97.22  ? 801  PRO C CB  1 
ATOM   22954 C CG  . PRO C  1 801  ? 207.399 166.255 131.324 1.00 97.22  ? 801  PRO C CG  1 
ATOM   22955 C CD  . PRO C  1 801  ? 206.201 167.164 131.246 1.00 97.22  ? 801  PRO C CD  1 
ATOM   22956 N N   . SER C  1 802  ? 208.035 168.553 133.925 1.00 99.32  ? 802  SER C N   1 
ATOM   22957 C CA  . SER C  1 802  ? 209.073 169.317 134.609 1.00 99.32  ? 802  SER C CA  1 
ATOM   22958 C C   . SER C  1 802  ? 208.633 169.728 136.009 1.00 99.32  ? 802  SER C C   1 
ATOM   22959 O O   . SER C  1 802  ? 209.409 169.624 136.965 1.00 99.32  ? 802  SER C O   1 
ATOM   22960 C CB  . SER C  1 802  ? 209.447 170.547 133.784 1.00 99.32  ? 802  SER C CB  1 
ATOM   22961 O OG  . SER C  1 802  ? 208.317 171.372 133.560 1.00 99.32  ? 802  SER C OG  1 
ATOM   22962 N N   . LYS C  1 803  ? 207.402 170.196 136.148 1.00 98.67  ? 803  LYS C N   1 
ATOM   22963 C CA  . LYS C  1 803  ? 206.913 170.573 137.465 1.00 98.67  ? 803  LYS C CA  1 
ATOM   22964 C C   . LYS C  1 803  ? 206.579 169.313 138.265 1.00 98.67  ? 803  LYS C C   1 
ATOM   22965 O O   . LYS C  1 803  ? 205.862 168.440 137.769 1.00 98.67  ? 803  LYS C O   1 
ATOM   22966 C CB  . LYS C  1 803  ? 205.689 171.477 137.337 1.00 98.67  ? 803  LYS C CB  1 
ATOM   22967 C CG  . LYS C  1 803  ? 205.434 172.358 138.545 1.00 98.67  ? 803  LYS C CG  1 
ATOM   22968 C CD  . LYS C  1 803  ? 204.600 173.568 138.169 1.00 98.67  ? 803  LYS C CD  1 
ATOM   22969 C CE  . LYS C  1 803  ? 205.383 174.535 137.298 1.00 98.67  ? 803  LYS C CE  1 
ATOM   22970 N NZ  . LYS C  1 803  ? 206.493 175.183 138.047 1.00 98.67  ? 803  LYS C NZ  1 
ATOM   22971 N N   . PRO C  1 804  ? 207.104 169.193 139.492 1.00 98.98  ? 804  PRO C N   1 
ATOM   22972 C CA  . PRO C  1 804  ? 207.104 167.883 140.173 1.00 98.98  ? 804  PRO C CA  1 
ATOM   22973 C C   . PRO C  1 804  ? 205.729 167.342 140.530 1.00 98.98  ? 804  PRO C C   1 
ATOM   22974 O O   . PRO C  1 804  ? 205.598 166.129 140.735 1.00 98.98  ? 804  PRO C O   1 
ATOM   22975 C CB  . PRO C  1 804  ? 207.940 168.148 141.434 1.00 98.98  ? 804  PRO C CB  1 
ATOM   22976 C CG  . PRO C  1 804  ? 207.839 169.619 141.654 1.00 98.98  ? 804  PRO C CG  1 
ATOM   22977 C CD  . PRO C  1 804  ? 207.790 170.225 140.286 1.00 98.98  ? 804  PRO C CD  1 
ATOM   22978 N N   . SER C  1 805  ? 204.703 168.183 140.609 1.00 91.16  ? 805  SER C N   1 
ATOM   22979 C CA  . SER C  1 805  ? 203.386 167.724 141.030 1.00 91.16  ? 805  SER C CA  1 
ATOM   22980 C C   . SER C  1 805  ? 202.570 167.118 139.894 1.00 91.16  ? 805  SER C C   1 
ATOM   22981 O O   . SER C  1 805  ? 201.478 166.600 140.154 1.00 91.16  ? 805  SER C O   1 
ATOM   22982 C CB  . SER C  1 805  ? 202.604 168.874 141.668 1.00 91.16  ? 805  SER C CB  1 
ATOM   22983 O OG  . SER C  1 805  ? 201.368 168.413 142.182 1.00 91.16  ? 805  SER C OG  1 
ATOM   22984 N N   . LYS C  1 806  ? 203.081 167.172 138.657 1.00 88.02  ? 806  LYS C N   1 
ATOM   22985 C CA  . LYS C  1 806  ? 202.419 166.631 137.462 1.00 88.02  ? 806  LYS C CA  1 
ATOM   22986 C C   . LYS C  1 806  ? 201.028 167.228 137.257 1.00 88.02  ? 806  LYS C C   1 
ATOM   22987 O O   . LYS C  1 806  ? 200.090 166.539 136.853 1.00 88.02  ? 806  LYS C O   1 
ATOM   22988 C CB  . LYS C  1 806  ? 202.355 165.101 137.498 1.00 88.02  ? 806  LYS C CB  1 
ATOM   22989 C CG  . LYS C  1 806  ? 203.707 164.425 137.642 1.00 88.02  ? 806  LYS C CG  1 
ATOM   22990 C CD  . LYS C  1 806  ? 204.662 164.862 136.543 1.00 88.02  ? 806  LYS C CD  1 
ATOM   22991 C CE  . LYS C  1 806  ? 206.096 164.488 136.879 1.00 88.02  ? 806  LYS C CE  1 
ATOM   22992 N NZ  . LYS C  1 806  ? 206.618 165.268 138.035 1.00 88.02  ? 806  LYS C NZ  1 
ATOM   22993 N N   . ARG C  1 807  ? 200.894 168.519 137.538 1.00 79.30  ? 807  ARG C N   1 
ATOM   22994 C CA  . ARG C  1 807  ? 199.670 169.258 137.284 1.00 79.30  ? 807  ARG C CA  1 
ATOM   22995 C C   . ARG C  1 807  ? 199.942 170.371 136.282 1.00 79.30  ? 807  ARG C C   1 
ATOM   22996 O O   . ARG C  1 807  ? 201.088 170.759 136.045 1.00 79.30  ? 807  ARG C O   1 
ATOM   22997 C CB  . ARG C  1 807  ? 199.092 169.844 138.577 1.00 79.30  ? 807  ARG C CB  1 
ATOM   22998 C CG  . ARG C  1 807  ? 198.723 168.798 139.611 1.00 79.30  ? 807  ARG C CG  1 
ATOM   22999 C CD  . ARG C  1 807  ? 198.111 169.420 140.854 1.00 79.30  ? 807  ARG C CD  1 
ATOM   23000 N NE  . ARG C  1 807  ? 198.859 170.579 141.324 1.00 79.30  ? 807  ARG C NE  1 
ATOM   23001 C CZ  . ARG C  1 807  ? 199.336 170.711 142.553 1.00 79.30  ? 807  ARG C CZ  1 
ATOM   23002 N NH1 . ARG C  1 807  ? 199.192 169.756 143.457 1.00 79.30  ? 807  ARG C NH1 1 
ATOM   23003 N NH2 . ARG C  1 807  ? 199.980 171.827 142.883 1.00 79.30  ? 807  ARG C NH2 1 
ATOM   23004 N N   . SER C  1 808  ? 198.867 170.880 135.691 1.00 75.60  ? 808  SER C N   1 
ATOM   23005 C CA  . SER C  1 808  ? 198.985 171.935 134.700 1.00 75.60  ? 808  SER C CA  1 
ATOM   23006 C C   . SER C  1 808  ? 199.301 173.269 135.369 1.00 75.60  ? 808  SER C C   1 
ATOM   23007 O O   . SER C  1 808  ? 199.322 173.395 136.596 1.00 75.60  ? 808  SER C O   1 
ATOM   23008 C CB  . SER C  1 808  ? 197.703 172.044 133.883 1.00 75.60  ? 808  SER C CB  1 
ATOM   23009 O OG  . SER C  1 808  ? 197.282 170.770 133.432 1.00 75.60  ? 808  SER C OG  1 
ATOM   23010 N N   . PHE C  1 809  ? 199.559 174.277 134.533 1.00 74.19  ? 809  PHE C N   1 
ATOM   23011 C CA  . PHE C  1 809  ? 199.843 175.616 135.037 1.00 74.19  ? 809  PHE C CA  1 
ATOM   23012 C C   . PHE C  1 809  ? 198.632 176.209 135.746 1.00 74.19  ? 809  PHE C C   1 
ATOM   23013 O O   . PHE C  1 809  ? 198.758 176.780 136.837 1.00 74.19  ? 809  PHE C O   1 
ATOM   23014 C CB  . PHE C  1 809  ? 200.286 176.514 133.884 1.00 74.19  ? 809  PHE C CB  1 
ATOM   23015 C CG  . PHE C  1 809  ? 200.918 177.799 134.322 1.00 74.19  ? 809  PHE C CG  1 
ATOM   23016 C CD1 . PHE C  1 809  ? 201.769 177.834 135.413 1.00 74.19  ? 809  PHE C CD1 1 
ATOM   23017 C CD2 . PHE C  1 809  ? 200.665 178.975 133.637 1.00 74.19  ? 809  PHE C CD2 1 
ATOM   23018 C CE1 . PHE C  1 809  ? 202.354 179.019 135.814 1.00 74.19  ? 809  PHE C CE1 1 
ATOM   23019 C CE2 . PHE C  1 809  ? 201.245 180.164 134.032 1.00 74.19  ? 809  PHE C CE2 1 
ATOM   23020 C CZ  . PHE C  1 809  ? 202.091 180.186 135.122 1.00 74.19  ? 809  PHE C CZ  1 
ATOM   23021 N N   . ILE C  1 810  ? 197.448 176.060 135.149 1.00 71.81  ? 810  ILE C N   1 
ATOM   23022 C CA  . ILE C  1 810  ? 196.235 176.611 135.741 1.00 71.81  ? 810  ILE C CA  1 
ATOM   23023 C C   . ILE C  1 810  ? 195.878 175.872 137.025 1.00 71.81  ? 810  ILE C C   1 
ATOM   23024 O O   . ILE C  1 810  ? 195.450 176.487 138.007 1.00 71.81  ? 810  ILE C O   1 
ATOM   23025 C CB  . ILE C  1 810  ? 195.087 176.579 134.717 1.00 71.81  ? 810  ILE C CB  1 
ATOM   23026 C CG1 . ILE C  1 810  ? 195.526 177.266 133.423 1.00 71.81  ? 810  ILE C CG1 1 
ATOM   23027 C CG2 . ILE C  1 810  ? 193.841 177.239 135.284 1.00 71.81  ? 810  ILE C CG2 1 
ATOM   23028 C CD1 . ILE C  1 810  ? 194.400 177.555 132.456 1.00 71.81  ? 810  ILE C CD1 1 
ATOM   23029 N N   . GLU C  1 811  ? 196.067 174.548 137.045 1.00 71.14  ? 811  GLU C N   1 
ATOM   23030 C CA  . GLU C  1 811  ? 195.808 173.775 138.258 1.00 71.14  ? 811  GLU C CA  1 
ATOM   23031 C C   . GLU C  1 811  ? 196.741 174.186 139.387 1.00 71.14  ? 811  GLU C C   1 
ATOM   23032 O O   . GLU C  1 811  ? 196.328 174.252 140.550 1.00 71.14  ? 811  GLU C O   1 
ATOM   23033 C CB  . GLU C  1 811  ? 195.954 172.282 137.978 1.00 71.14  ? 811  GLU C CB  1 
ATOM   23034 C CG  . GLU C  1 811  ? 195.108 171.778 136.839 1.00 71.14  ? 811  GLU C CG  1 
ATOM   23035 C CD  . GLU C  1 811  ? 195.078 170.269 136.768 1.00 71.14  ? 811  GLU C CD  1 
ATOM   23036 O OE1 . GLU C  1 811  ? 196.120 169.667 136.439 1.00 71.14  ? 811  GLU C OE1 1 
ATOM   23037 O OE2 . GLU C  1 811  ? 194.013 169.681 137.044 1.00 71.14  ? 811  GLU C OE2 1 
ATOM   23038 N N   . ASP C  1 812  ? 198.002 174.472 139.064 1.00 75.84  ? 812  ASP C N   1 
ATOM   23039 C CA  . ASP C  1 812  ? 198.932 174.927 140.089 1.00 75.84  ? 812  ASP C CA  1 
ATOM   23040 C C   . ASP C  1 812  ? 198.590 176.327 140.577 1.00 75.84  ? 812  ASP C C   1 
ATOM   23041 O O   . ASP C  1 812  ? 198.747 176.618 141.769 1.00 75.84  ? 812  ASP C O   1 
ATOM   23042 C CB  . ASP C  1 812  ? 200.358 174.861 139.555 1.00 75.84  ? 812  ASP C CB  1 
ATOM   23043 C CG  . ASP C  1 812  ? 200.896 173.448 139.537 1.00 75.84  ? 812  ASP C CG  1 
ATOM   23044 O OD1 . ASP C  1 812  ? 200.707 172.728 140.539 1.00 75.84  ? 812  ASP C OD1 1 
ATOM   23045 O OD2 . ASP C  1 812  ? 201.470 173.040 138.509 1.00 75.84  ? 812  ASP C OD2 1 
ATOM   23046 N N   . LEU C  1 813  ? 198.095 177.193 139.686 1.00 72.63  ? 813  LEU C N   1 
ATOM   23047 C CA  . LEU C  1 813  ? 197.596 178.494 140.127 1.00 72.63  ? 813  LEU C CA  1 
ATOM   23048 C C   . LEU C  1 813  ? 196.409 178.343 141.070 1.00 72.63  ? 813  LEU C C   1 
ATOM   23049 O O   . LEU C  1 813  ? 196.326 179.036 142.092 1.00 72.63  ? 813  LEU C O   1 
ATOM   23050 C CB  . LEU C  1 813  ? 197.211 179.350 138.921 1.00 72.63  ? 813  LEU C CB  1 
ATOM   23051 C CG  . LEU C  1 813  ? 198.214 180.420 138.491 1.00 72.63  ? 813  LEU C CG  1 
ATOM   23052 C CD1 . LEU C  1 813  ? 199.474 179.799 137.924 1.00 72.63  ? 813  LEU C CD1 1 
ATOM   23053 C CD2 . LEU C  1 813  ? 197.577 181.354 137.480 1.00 72.63  ? 813  LEU C CD2 1 
ATOM   23054 N N   . LEU C  1 814  ? 195.488 177.431 140.750 1.00 70.26  ? 814  LEU C N   1 
ATOM   23055 C CA  . LEU C  1 814  ? 194.323 177.210 141.604 1.00 70.26  ? 814  LEU C CA  1 
ATOM   23056 C C   . LEU C  1 814  ? 194.721 176.618 142.948 1.00 70.26  ? 814  LEU C C   1 
ATOM   23057 O O   . LEU C  1 814  ? 194.121 176.947 143.978 1.00 70.26  ? 814  LEU C O   1 
ATOM   23058 C CB  . LEU C  1 814  ? 193.318 176.301 140.905 1.00 70.26  ? 814  LEU C CB  1 
ATOM   23059 C CG  . LEU C  1 814  ? 192.612 176.892 139.690 1.00 70.26  ? 814  LEU C CG  1 
ATOM   23060 C CD1 . LEU C  1 814  ? 192.382 175.811 138.665 1.00 70.26  ? 814  LEU C CD1 1 
ATOM   23061 C CD2 . LEU C  1 814  ? 191.302 177.531 140.099 1.00 70.26  ? 814  LEU C CD2 1 
ATOM   23062 N N   . PHE C  1 815  ? 195.716 175.731 142.958 1.00 70.99  ? 815  PHE C N   1 
ATOM   23063 C CA  . PHE C  1 815  ? 196.196 175.182 144.220 1.00 70.99  ? 815  PHE C CA  1 
ATOM   23064 C C   . PHE C  1 815  ? 196.906 176.236 145.056 1.00 70.99  ? 815  PHE C C   1 
ATOM   23065 O O   . PHE C  1 815  ? 196.819 176.208 146.288 1.00 70.99  ? 815  PHE C O   1 
ATOM   23066 C CB  . PHE C  1 815  ? 197.125 173.997 143.970 1.00 70.99  ? 815  PHE C CB  1 
ATOM   23067 C CG  . PHE C  1 815  ? 196.417 172.678 143.914 1.00 70.99  ? 815  PHE C CG  1 
ATOM   23068 C CD1 . PHE C  1 815  ? 195.336 172.492 143.071 1.00 70.99  ? 815  PHE C CD1 1 
ATOM   23069 C CD2 . PHE C  1 815  ? 196.817 171.630 144.724 1.00 70.99  ? 815  PHE C CD2 1 
ATOM   23070 C CE1 . PHE C  1 815  ? 194.679 171.280 143.020 1.00 70.99  ? 815  PHE C CE1 1 
ATOM   23071 C CE2 . PHE C  1 815  ? 196.163 170.415 144.680 1.00 70.99  ? 815  PHE C CE2 1 
ATOM   23072 C CZ  . PHE C  1 815  ? 195.092 170.240 143.827 1.00 70.99  ? 815  PHE C CZ  1 
ATOM   23073 N N   . ASN C  1 816  ? 197.617 177.163 144.411 1.00 75.63  ? 816  ASN C N   1 
ATOM   23074 C CA  . ASN C  1 816  ? 198.261 178.237 145.157 1.00 75.63  ? 816  ASN C CA  1 
ATOM   23075 C C   . ASN C  1 816  ? 197.248 179.234 145.705 1.00 75.63  ? 816  ASN C C   1 
ATOM   23076 O O   . ASN C  1 816  ? 197.466 179.799 146.783 1.00 75.63  ? 816  ASN C O   1 
ATOM   23077 C CB  . ASN C  1 816  ? 199.282 178.950 144.272 1.00 75.63  ? 816  ASN C CB  1 
ATOM   23078 C CG  . ASN C  1 816  ? 200.483 178.085 143.961 1.00 75.63  ? 816  ASN C CG  1 
ATOM   23079 O OD1 . ASN C  1 816  ? 200.853 177.213 144.747 1.00 75.63  ? 816  ASN C OD1 1 
ATOM   23080 N ND2 . ASN C  1 816  ? 201.102 178.322 142.811 1.00 75.63  ? 816  ASN C ND2 1 
ATOM   23081 N N   . LYS C  1 817  ? 196.145 179.467 144.987 1.00 76.53  ? 817  LYS C N   1 
ATOM   23082 C CA  . LYS C  1 817  ? 195.172 180.457 145.441 1.00 76.53  ? 817  LYS C CA  1 
ATOM   23083 C C   . LYS C  1 817  ? 194.387 179.983 146.659 1.00 76.53  ? 817  LYS C C   1 
ATOM   23084 O O   . LYS C  1 817  ? 194.100 180.784 147.554 1.00 76.53  ? 817  LYS C O   1 
ATOM   23085 C CB  . LYS C  1 817  ? 194.212 180.819 144.310 1.00 76.53  ? 817  LYS C CB  1 
ATOM   23086 C CG  . LYS C  1 817  ? 194.826 181.686 143.230 1.00 76.53  ? 817  LYS C CG  1 
ATOM   23087 C CD  . LYS C  1 817  ? 193.840 181.937 142.108 1.00 76.53  ? 817  LYS C CD  1 
ATOM   23088 C CE  . LYS C  1 817  ? 192.683 182.800 142.579 1.00 76.53  ? 817  LYS C CE  1 
ATOM   23089 N NZ  . LYS C  1 817  ? 193.155 184.083 143.168 1.00 76.53  ? 817  LYS C NZ  1 
ATOM   23090 N N   . VAL C  1 818  ? 194.038 178.702 146.721 1.00 73.50  ? 818  VAL C N   1 
ATOM   23091 C CA  . VAL C  1 818  ? 193.241 178.184 147.829 1.00 73.50  ? 818  VAL C CA  1 
ATOM   23092 C C   . VAL C  1 818  ? 194.175 177.917 149.005 1.00 73.50  ? 818  VAL C C   1 
ATOM   23093 O O   . VAL C  1 818  ? 194.997 176.999 148.964 1.00 73.50  ? 818  VAL C O   1 
ATOM   23094 C CB  . VAL C  1 818  ? 192.474 176.918 147.431 1.00 73.50  ? 818  VAL C CB  1 
ATOM   23095 C CG1 . VAL C  1 818  ? 191.733 176.352 148.629 1.00 73.50  ? 818  VAL C CG1 1 
ATOM   23096 C CG2 . VAL C  1 818  ? 191.507 177.223 146.303 1.00 73.50  ? 818  VAL C CG2 1 
ATOM   23097 N N   . THR C  1 819  ? 194.047 178.720 150.057 1.00 75.64  ? 819  THR C N   1 
ATOM   23098 C CA  . THR C  1 819  ? 194.877 178.585 151.246 1.00 75.64  ? 819  THR C CA  1 
ATOM   23099 C C   . THR C  1 819  ? 194.136 177.743 152.277 1.00 75.64  ? 819  THR C C   1 
ATOM   23100 O O   . THR C  1 819  ? 193.029 178.098 152.695 1.00 75.64  ? 819  THR C O   1 
ATOM   23101 C CB  . THR C  1 819  ? 195.225 179.955 151.824 1.00 75.64  ? 819  THR C CB  1 
ATOM   23102 O OG1 . THR C  1 819  ? 194.032 180.735 151.961 1.00 75.64  ? 819  THR C OG1 1 
ATOM   23103 C CG2 . THR C  1 819  ? 196.195 180.686 150.910 1.00 75.64  ? 819  THR C CG2 1 
ATOM   23104 N N   . LEU C  1 820  ? 194.744 176.630 152.678 1.00 77.81  ? 820  LEU C N   1 
ATOM   23105 C CA  . LEU C  1 820  ? 194.122 175.741 153.648 1.00 77.81  ? 820  LEU C CA  1 
ATOM   23106 C C   . LEU C  1 820  ? 194.119 176.377 155.032 1.00 77.81  ? 820  LEU C C   1 
ATOM   23107 O O   . LEU C  1 820  ? 195.046 177.100 155.404 1.00 77.81  ? 820  LEU C O   1 
ATOM   23108 C CB  . LEU C  1 820  ? 194.852 174.398 153.689 1.00 77.81  ? 820  LEU C CB  1 
ATOM   23109 C CG  . LEU C  1 820  ? 194.960 173.555 152.414 1.00 77.81  ? 820  LEU C CG  1 
ATOM   23110 C CD1 . LEU C  1 820  ? 195.189 172.096 152.776 1.00 77.81  ? 820  LEU C CD1 1 
ATOM   23111 C CD2 . LEU C  1 820  ? 193.718 173.682 151.539 1.00 77.81  ? 820  LEU C CD2 1 
ATOM   23112 N N   . ALA C  1 821  ? 193.064 176.105 155.793 1.00 78.42  ? 821  ALA C N   1 
ATOM   23113 C CA  . ALA C  1 821  ? 192.928 176.647 157.139 1.00 78.42  ? 821  ALA C CA  1 
ATOM   23114 C C   . ALA C  1 821  ? 192.995 175.536 158.180 1.00 78.42  ? 821  ALA C C   1 
ATOM   23115 O O   . ALA C  1 821  ? 192.252 174.558 158.105 1.00 78.42  ? 821  ALA C O   1 
ATOM   23116 C CB  . ALA C  1 821  ? 191.626 177.422 157.271 1.00 78.42  ? 821  ALA C CB  1 
ATOM   23117 N N   . LYS C  1 827  ? 198.922 168.351 159.575 1.00 68.89  ? 827  LYS C N   1 
ATOM   23118 C CA  . LYS C  1 827  ? 199.630 168.207 160.841 1.00 68.89  ? 827  LYS C CA  1 
ATOM   23119 C C   . LYS C  1 827  ? 200.133 166.778 161.009 1.00 68.89  ? 827  LYS C C   1 
ATOM   23120 O O   . LYS C  1 827  ? 199.574 165.844 160.438 1.00 68.89  ? 827  LYS C O   1 
ATOM   23121 C CB  . LYS C  1 827  ? 198.723 168.598 162.010 1.00 68.89  ? 827  LYS C CB  1 
ATOM   23122 C CG  . LYS C  1 827  ? 199.465 169.040 163.264 1.00 68.89  ? 827  LYS C CG  1 
ATOM   23123 C CD  . LYS C  1 827  ? 200.421 170.182 162.965 1.00 68.89  ? 827  LYS C CD  1 
ATOM   23124 C CE  . LYS C  1 827  ? 201.125 170.654 164.223 1.00 68.89  ? 827  LYS C CE  1 
ATOM   23125 N NZ  . LYS C  1 827  ? 201.902 171.901 163.988 1.00 68.89  ? 827  LYS C NZ  1 
ATOM   23126 N N   . GLN C  1 828  ? 201.196 166.617 161.792 1.00 69.37  ? 828  GLN C N   1 
ATOM   23127 C CA  . GLN C  1 828  ? 201.815 165.324 162.038 1.00 69.37  ? 828  GLN C CA  1 
ATOM   23128 C C   . GLN C  1 828  ? 201.851 165.080 163.538 1.00 69.37  ? 828  GLN C C   1 
ATOM   23129 O O   . GLN C  1 828  ? 202.310 165.941 164.296 1.00 69.37  ? 828  GLN C O   1 
ATOM   23130 C CB  . GLN C  1 828  ? 203.232 165.284 161.460 1.00 69.37  ? 828  GLN C CB  1 
ATOM   23131 C CG  . GLN C  1 828  ? 203.815 163.896 161.296 1.00 69.37  ? 828  GLN C CG  1 
ATOM   23132 C CD  . GLN C  1 828  ? 203.297 163.197 160.057 1.00 69.37  ? 828  GLN C CD  1 
ATOM   23133 O OE1 . GLN C  1 828  ? 202.425 162.335 160.135 1.00 69.37  ? 828  GLN C OE1 1 
ATOM   23134 N NE2 . GLN C  1 828  ? 203.834 163.569 158.902 1.00 69.37  ? 828  GLN C NE2 1 
ATOM   23135 N N   . TYR C  1 829  ? 201.358 163.920 163.967 1.00 65.85  ? 829  TYR C N   1 
ATOM   23136 C CA  . TYR C  1 829  ? 201.412 163.569 165.380 1.00 65.85  ? 829  TYR C CA  1 
ATOM   23137 C C   . TYR C  1 829  ? 202.858 163.328 165.793 1.00 65.85  ? 829  TYR C C   1 
ATOM   23138 O O   . TYR C  1 829  ? 203.608 162.636 165.099 1.00 65.85  ? 829  TYR C O   1 
ATOM   23139 C CB  . TYR C  1 829  ? 200.558 162.335 165.661 1.00 65.85  ? 829  TYR C CB  1 
ATOM   23140 C CG  . TYR C  1 829  ? 200.125 162.188 167.101 1.00 65.85  ? 829  TYR C CG  1 
ATOM   23141 C CD1 . TYR C  1 829  ? 200.916 161.509 168.018 1.00 65.85  ? 829  TYR C CD1 1 
ATOM   23142 C CD2 . TYR C  1 829  ? 198.925 162.726 167.543 1.00 65.85  ? 829  TYR C CD2 1 
ATOM   23143 C CE1 . TYR C  1 829  ? 200.521 161.369 169.334 1.00 65.85  ? 829  TYR C CE1 1 
ATOM   23144 C CE2 . TYR C  1 829  ? 198.522 162.594 168.858 1.00 65.85  ? 829  TYR C CE2 1 
ATOM   23145 C CZ  . TYR C  1 829  ? 199.325 161.914 169.749 1.00 65.85  ? 829  TYR C CZ  1 
ATOM   23146 O OH  . TYR C  1 829  ? 198.931 161.777 171.059 1.00 65.85  ? 829  TYR C OH  1 
ATOM   23147 N N   . GLY C  1 830  ? 203.245 163.905 166.923 1.00 73.02  ? 830  GLY C N   1 
ATOM   23148 C CA  . GLY C  1 830  ? 204.638 163.952 167.312 1.00 73.02  ? 830  GLY C CA  1 
ATOM   23149 C C   . GLY C  1 830  ? 205.089 165.391 167.428 1.00 73.02  ? 830  GLY C C   1 
ATOM   23150 O O   . GLY C  1 830  ? 205.868 165.743 168.320 1.00 73.02  ? 830  GLY C O   1 
ATOM   23151 N N   . ASP C  1 831  ? 204.600 166.236 166.518 1.00 73.32  ? 831  ASP C N   1 
ATOM   23152 C CA  . ASP C  1 831  ? 204.778 167.674 166.677 1.00 73.32  ? 831  ASP C CA  1 
ATOM   23153 C C   . ASP C  1 831  ? 203.955 168.202 167.842 1.00 73.32  ? 831  ASP C C   1 
ATOM   23154 O O   . ASP C  1 831  ? 204.360 169.166 168.502 1.00 73.32  ? 831  ASP C O   1 
ATOM   23155 C CB  . ASP C  1 831  ? 204.397 168.400 165.389 1.00 73.32  ? 831  ASP C CB  1 
ATOM   23156 C CG  . ASP C  1 831  ? 205.133 167.865 164.182 1.00 73.32  ? 831  ASP C CG  1 
ATOM   23157 O OD1 . ASP C  1 831  ? 206.284 167.408 164.341 1.00 73.32  ? 831  ASP C OD1 1 
ATOM   23158 O OD2 . ASP C  1 831  ? 204.562 167.902 163.073 1.00 73.32  ? 831  ASP C OD2 1 
ATOM   23159 N N   . CYS C  1 832  ? 202.798 167.592 168.101 1.00 71.20  ? 832  CYS C N   1 
ATOM   23160 C CA  . CYS C  1 832  ? 201.994 167.976 169.254 1.00 71.20  ? 832  CYS C CA  1 
ATOM   23161 C C   . CYS C  1 832  ? 202.634 167.521 170.558 1.00 71.20  ? 832  CYS C C   1 
ATOM   23162 O O   . CYS C  1 832  ? 202.465 168.177 171.592 1.00 71.20  ? 832  CYS C O   1 
ATOM   23163 C CB  . CYS C  1 832  ? 200.586 167.398 169.122 1.00 71.20  ? 832  CYS C CB  1 
ATOM   23164 S SG  . CYS C  1 832  ? 199.756 167.803 167.569 1.00 71.20  ? 832  CYS C SG  1 
ATOM   23165 N N   . LEU C  1 833  ? 203.366 166.405 170.531 1.00 73.83  ? 833  LEU C N   1 
ATOM   23166 C CA  . LEU C  1 833  ? 203.962 165.877 171.754 1.00 73.83  ? 833  LEU C CA  1 
ATOM   23167 C C   . LEU C  1 833  ? 205.153 166.711 172.205 1.00 73.83  ? 833  LEU C C   1 
ATOM   23168 O O   . LEU C  1 833  ? 205.450 166.782 173.403 1.00 73.83  ? 833  LEU C O   1 
ATOM   23169 C CB  . LEU C  1 833  ? 204.388 164.425 171.546 1.00 73.83  ? 833  LEU C CB  1 
ATOM   23170 C CG  . LEU C  1 833  ? 203.297 163.358 171.572 1.00 73.83  ? 833  LEU C CG  1 
ATOM   23171 C CD1 . LEU C  1 833  ? 203.732 162.157 170.753 1.00 73.83  ? 833  LEU C CD1 1 
ATOM   23172 C CD2 . LEU C  1 833  ? 202.995 162.951 173.001 1.00 73.83  ? 833  LEU C CD2 1 
ATOM   23173 N N   . GLY C  1 834  ? 205.848 167.344 171.266 1.00 78.28  ? 834  GLY C N   1 
ATOM   23174 C CA  . GLY C  1 834  ? 207.052 168.081 171.580 1.00 78.28  ? 834  GLY C CA  1 
ATOM   23175 C C   . GLY C  1 834  ? 206.773 169.367 172.336 1.00 78.28  ? 834  GLY C C   1 
ATOM   23176 O O   . GLY C  1 834  ? 205.638 169.821 172.485 1.00 78.28  ? 834  GLY C O   1 
ATOM   23177 N N   . ASP C  1 835  ? 207.855 169.960 172.834 1.00 85.79  ? 835  ASP C N   1 
ATOM   23178 C CA  . ASP C  1 835  ? 207.758 171.217 173.567 1.00 85.79  ? 835  ASP C CA  1 
ATOM   23179 C C   . ASP C  1 835  ? 207.420 172.381 172.634 1.00 85.79  ? 835  ASP C C   1 
ATOM   23180 O O   . ASP C  1 835  ? 208.132 172.659 171.665 1.00 85.79  ? 835  ASP C O   1 
ATOM   23181 C CB  . ASP C  1 835  ? 209.040 171.455 174.375 1.00 85.79  ? 835  ASP C CB  1 
ATOM   23182 C CG  . ASP C  1 835  ? 210.316 171.448 173.529 1.00 85.79  ? 835  ASP C CG  1 
ATOM   23183 O OD1 . ASP C  1 835  ? 210.277 171.177 172.313 1.00 85.79  ? 835  ASP C OD1 1 
ATOM   23184 O OD2 . ASP C  1 835  ? 211.391 171.718 174.103 1.00 85.79  ? 835  ASP C OD2 1 
ATOM   23185 N N   . ILE C  1 836  ? 206.296 173.040 172.908 1.00 84.54  ? 836  ILE C N   1 
ATOM   23186 C CA  . ILE C  1 836  ? 205.789 174.078 172.017 1.00 84.54  ? 836  ILE C CA  1 
ATOM   23187 C C   . ILE C  1 836  ? 205.365 175.347 172.744 1.00 84.54  ? 836  ILE C C   1 
ATOM   23188 O O   . ILE C  1 836  ? 205.200 176.398 172.092 1.00 84.54  ? 836  ILE C O   1 
ATOM   23189 C CB  . ILE C  1 836  ? 204.617 173.507 171.176 1.00 84.54  ? 836  ILE C CB  1 
ATOM   23190 C CG1 . ILE C  1 836  ? 204.419 174.284 169.868 1.00 84.54  ? 836  ILE C CG1 1 
ATOM   23191 C CG2 . ILE C  1 836  ? 203.341 173.411 172.003 1.00 84.54  ? 836  ILE C CG2 1 
ATOM   23192 C CD1 . ILE C  1 836  ? 205.463 173.980 168.817 1.00 84.54  ? 836  ILE C CD1 1 
ATOM   23193 N N   . ALA C  1 837  ? 205.163 175.306 174.069 1.00 81.27  ? 837  ALA C N   1 
ATOM   23194 C CA  . ALA C  1 837  ? 204.835 176.436 174.944 1.00 81.27  ? 837  ALA C CA  1 
ATOM   23195 C C   . ALA C  1 837  ? 203.507 177.124 174.620 1.00 81.27  ? 837  ALA C C   1 
ATOM   23196 O O   . ALA C  1 837  ? 203.142 178.100 175.284 1.00 81.27  ? 837  ALA C O   1 
ATOM   23197 C CB  . ALA C  1 837  ? 205.968 177.471 174.944 1.00 81.27  ? 837  ALA C CB  1 
ATOM   23198 N N   . ALA C  1 838  ? 202.774 176.620 173.627 1.00 76.85  ? 838  ALA C N   1 
ATOM   23199 C CA  . ALA C  1 838  ? 201.450 177.130 173.274 1.00 76.85  ? 838  ALA C CA  1 
ATOM   23200 C C   . ALA C  1 838  ? 200.768 176.067 172.433 1.00 76.85  ? 838  ALA C C   1 
ATOM   23201 O O   . ALA C  1 838  ? 201.227 175.779 171.324 1.00 76.85  ? 838  ALA C O   1 
ATOM   23202 C CB  . ALA C  1 838  ? 201.541 178.449 172.504 1.00 76.85  ? 838  ALA C CB  1 
ATOM   23203 N N   . ARG C  1 839  ? 199.679 175.496 172.946 1.00 66.69  ? 839  ARG C N   1 
ATOM   23204 C CA  . ARG C  1 839  ? 199.047 174.362 172.284 1.00 66.69  ? 839  ARG C CA  1 
ATOM   23205 C C   . ARG C  1 839  ? 198.408 174.792 170.971 1.00 66.69  ? 839  ARG C C   1 
ATOM   23206 O O   . ARG C  1 839  ? 197.673 175.782 170.918 1.00 66.69  ? 839  ARG C O   1 
ATOM   23207 C CB  . ARG C  1 839  ? 198.002 173.725 173.195 1.00 66.69  ? 839  ARG C CB  1 
ATOM   23208 C CG  . ARG C  1 839  ? 197.455 172.411 172.666 1.00 66.69  ? 839  ARG C CG  1 
ATOM   23209 C CD  . ARG C  1 839  ? 196.773 171.615 173.764 1.00 66.69  ? 839  ARG C CD  1 
ATOM   23210 N NE  . ARG C  1 839  ? 197.666 170.624 174.352 1.00 66.69  ? 839  ARG C NE  1 
ATOM   23211 C CZ  . ARG C  1 839  ? 197.262 169.583 175.067 1.00 66.69  ? 839  ARG C CZ  1 
ATOM   23212 N NH1 . ARG C  1 839  ? 195.980 169.360 175.300 1.00 66.69  ? 839  ARG C NH1 1 
ATOM   23213 N NH2 . ARG C  1 839  ? 198.169 168.744 175.559 1.00 66.69  ? 839  ARG C NH2 1 
ATOM   23214 N N   . ASP C  1 840  ? 198.698 174.043 169.912 1.00 64.87  ? 840  ASP C N   1 
ATOM   23215 C CA  . ASP C  1 840  ? 198.192 174.361 168.589 1.00 64.87  ? 840  ASP C CA  1 
ATOM   23216 C C   . ASP C  1 840  ? 196.688 174.123 168.515 1.00 64.87  ? 840  ASP C C   1 
ATOM   23217 O O   . ASP C  1 840  ? 196.106 173.372 169.302 1.00 64.87  ? 840  ASP C O   1 
ATOM   23218 C CB  . ASP C  1 840  ? 198.907 173.523 167.529 1.00 64.87  ? 840  ASP C CB  1 
ATOM   23219 C CG  . ASP C  1 840  ? 198.848 174.151 166.153 1.00 64.87  ? 840  ASP C CG  1 
ATOM   23220 O OD1 . ASP C  1 840  ? 198.201 175.208 166.006 1.00 64.87  ? 840  ASP C OD1 1 
ATOM   23221 O OD2 . ASP C  1 840  ? 199.447 173.584 165.215 1.00 64.87  ? 840  ASP C OD2 1 
ATOM   23222 N N   . LEU C  1 841  ? 196.057 174.801 167.557 1.00 58.14  ? 841  LEU C N   1 
ATOM   23223 C CA  . LEU C  1 841  ? 194.633 174.609 167.316 1.00 58.14  ? 841  LEU C CA  1 
ATOM   23224 C C   . LEU C  1 841  ? 194.339 173.198 166.824 1.00 58.14  ? 841  LEU C C   1 
ATOM   23225 O O   . LEU C  1 841  ? 193.381 172.563 167.278 1.00 58.14  ? 841  LEU C O   1 
ATOM   23226 C CB  . LEU C  1 841  ? 194.147 175.645 166.308 1.00 58.14  ? 841  LEU C CB  1 
ATOM   23227 C CG  . LEU C  1 841  ? 192.664 175.690 165.961 1.00 58.14  ? 841  LEU C CG  1 
ATOM   23228 C CD1 . LEU C  1 841  ? 191.849 176.168 167.147 1.00 58.14  ? 841  LEU C CD1 1 
ATOM   23229 C CD2 . LEU C  1 841  ? 192.468 176.595 164.763 1.00 58.14  ? 841  LEU C CD2 1 
ATOM   23230 N N   . ILE C  1 842  ? 195.158 172.690 165.900 1.00 58.00  ? 842  ILE C N   1 
ATOM   23231 C CA  . ILE C  1 842  ? 194.973 171.335 165.390 1.00 58.00  ? 842  ILE C CA  1 
ATOM   23232 C C   . ILE C  1 842  ? 195.370 170.301 166.434 1.00 58.00  ? 842  ILE C C   1 
ATOM   23233 O O   . ILE C  1 842  ? 194.775 169.221 166.506 1.00 58.00  ? 842  ILE C O   1 
ATOM   23234 C CB  . ILE C  1 842  ? 195.759 171.151 164.080 1.00 58.00  ? 842  ILE C CB  1 
ATOM   23235 C CG1 . ILE C  1 842  ? 195.558 172.362 163.170 1.00 58.00  ? 842  ILE C CG1 1 
ATOM   23236 C CG2 . ILE C  1 842  ? 195.334 169.880 163.367 1.00 58.00  ? 842  ILE C CG2 1 
ATOM   23237 C CD1 . ILE C  1 842  ? 194.141 172.512 162.659 1.00 58.00  ? 842  ILE C CD1 1 
ATOM   23238 N N   . CYS C  1 843  ? 196.379 170.602 167.253 1.00 60.36  ? 843  CYS C N   1 
ATOM   23239 C CA  . CYS C  1 843  ? 196.788 169.660 168.288 1.00 60.36  ? 843  CYS C CA  1 
ATOM   23240 C C   . CYS C  1 843  ? 195.771 169.585 169.417 1.00 60.36  ? 843  CYS C C   1 
ATOM   23241 O O   . CYS C  1 843  ? 195.695 168.565 170.111 1.00 60.36  ? 843  CYS C O   1 
ATOM   23242 C CB  . CYS C  1 843  ? 198.161 170.042 168.833 1.00 60.36  ? 843  CYS C CB  1 
ATOM   23243 S SG  . CYS C  1 843  ? 199.506 169.817 167.649 1.00 60.36  ? 843  CYS C SG  1 
ATOM   23244 N N   . ALA C  1 844  ? 194.988 170.645 169.622 1.00 54.35  ? 844  ALA C N   1 
ATOM   23245 C CA  . ALA C  1 844  ? 193.968 170.612 170.663 1.00 54.35  ? 844  ALA C CA  1 
ATOM   23246 C C   . ALA C  1 844  ? 192.787 169.743 170.252 1.00 54.35  ? 844  ALA C C   1 
ATOM   23247 O O   . ALA C  1 844  ? 192.241 169.002 171.076 1.00 54.35  ? 844  ALA C O   1 
ATOM   23248 C CB  . ALA C  1 844  ? 193.504 172.027 170.993 1.00 54.35  ? 844  ALA C CB  1 
ATOM   23249 N N   . GLN C  1 845  ? 192.373 169.821 168.987 1.00 50.85  ? 845  GLN C N   1 
ATOM   23250 C CA  . GLN C  1 845  ? 191.281 168.973 168.528 1.00 50.85  ? 845  GLN C CA  1 
ATOM   23251 C C   . GLN C  1 845  ? 191.733 167.541 168.288 1.00 50.85  ? 845  GLN C C   1 
ATOM   23252 O O   . GLN C  1 845  ? 190.920 166.617 168.390 1.00 50.85  ? 845  GLN C O   1 
ATOM   23253 C CB  . GLN C  1 845  ? 190.647 169.550 167.262 1.00 50.85  ? 845  GLN C CB  1 
ATOM   23254 C CG  . GLN C  1 845  ? 191.607 169.899 166.156 1.00 50.85  ? 845  GLN C CG  1 
ATOM   23255 C CD  . GLN C  1 845  ? 190.895 170.273 164.874 1.00 50.85  ? 845  GLN C CD  1 
ATOM   23256 O OE1 . GLN C  1 845  ? 190.263 169.434 164.236 1.00 50.85  ? 845  GLN C OE1 1 
ATOM   23257 N NE2 . GLN C  1 845  ? 190.988 171.539 164.493 1.00 50.85  ? 845  GLN C NE2 1 
ATOM   23258 N N   . LYS C  1 846  ? 193.012 167.334 167.972 1.00 53.02  ? 846  LYS C N   1 
ATOM   23259 C CA  . LYS C  1 846  ? 193.523 165.976 167.831 1.00 53.02  ? 846  LYS C CA  1 
ATOM   23260 C C   . LYS C  1 846  ? 193.568 165.256 169.171 1.00 53.02  ? 846  LYS C C   1 
ATOM   23261 O O   . LYS C  1 846  ? 193.441 164.029 169.217 1.00 53.02  ? 846  LYS C O   1 
ATOM   23262 C CB  . LYS C  1 846  ? 194.911 166.000 167.195 1.00 53.02  ? 846  LYS C CB  1 
ATOM   23263 C CG  . LYS C  1 846  ? 195.258 164.747 166.419 1.00 53.02  ? 846  LYS C CG  1 
ATOM   23264 C CD  . LYS C  1 846  ? 196.618 164.873 165.758 1.00 53.02  ? 846  LYS C CD  1 
ATOM   23265 C CE  . LYS C  1 846  ? 196.515 165.537 164.399 1.00 53.02  ? 846  LYS C CE  1 
ATOM   23266 N NZ  . LYS C  1 846  ? 195.887 164.639 163.394 1.00 53.02  ? 846  LYS C NZ  1 
ATOM   23267 N N   . PHE C  1 847  ? 193.739 165.997 170.263 1.00 53.74  ? 847  PHE C N   1 
ATOM   23268 C CA  . PHE C  1 847  ? 193.742 165.431 171.604 1.00 53.74  ? 847  PHE C CA  1 
ATOM   23269 C C   . PHE C  1 847  ? 192.346 165.293 172.194 1.00 53.74  ? 847  PHE C C   1 
ATOM   23270 O O   . PHE C  1 847  ? 192.215 164.828 173.329 1.00 53.74  ? 847  PHE C O   1 
ATOM   23271 C CB  . PHE C  1 847  ? 194.601 166.288 172.538 1.00 53.74  ? 847  PHE C CB  1 
ATOM   23272 C CG  . PHE C  1 847  ? 196.080 166.115 172.338 1.00 53.74  ? 847  PHE C CG  1 
ATOM   23273 C CD1 . PHE C  1 847  ? 196.587 164.981 171.728 1.00 53.74  ? 847  PHE C CD1 1 
ATOM   23274 C CD2 . PHE C  1 847  ? 196.964 167.086 172.768 1.00 53.74  ? 847  PHE C CD2 1 
ATOM   23275 C CE1 . PHE C  1 847  ? 197.947 164.826 171.548 1.00 53.74  ? 847  PHE C CE1 1 
ATOM   23276 C CE2 . PHE C  1 847  ? 198.322 166.936 172.590 1.00 53.74  ? 847  PHE C CE2 1 
ATOM   23277 C CZ  . PHE C  1 847  ? 198.813 165.805 171.979 1.00 53.74  ? 847  PHE C CZ  1 
ATOM   23278 N N   . ASN C  1 848  ? 191.305 165.695 171.463 1.00 48.06  ? 848  ASN C N   1 
ATOM   23279 C CA  . ASN C  1 848  ? 189.933 165.634 171.953 1.00 48.06  ? 848  ASN C CA  1 
ATOM   23280 C C   . ASN C  1 848  ? 189.033 164.797 171.052 1.00 48.06  ? 848  ASN C C   1 
ATOM   23281 O O   . ASN C  1 848  ? 187.810 164.951 171.093 1.00 48.06  ? 848  ASN C O   1 
ATOM   23282 C CB  . ASN C  1 848  ? 189.360 167.042 172.113 1.00 48.06  ? 848  ASN C CB  1 
ATOM   23283 C CG  . ASN C  1 848  ? 189.918 167.759 173.319 1.00 48.06  ? 848  ASN C CG  1 
ATOM   23284 O OD1 . ASN C  1 848  ? 190.116 167.160 174.372 1.00 48.06  ? 848  ASN C OD1 1 
ATOM   23285 N ND2 . ASN C  1 848  ? 190.180 169.050 173.172 1.00 48.06  ? 848  ASN C ND2 1 
ATOM   23286 N N   . GLY C  1 849  ? 189.607 163.915 170.242 1.00 45.80  ? 849  GLY C N   1 
ATOM   23287 C CA  . GLY C  1 849  ? 188.829 163.036 169.401 1.00 45.80  ? 849  GLY C CA  1 
ATOM   23288 C C   . GLY C  1 849  ? 188.441 163.587 168.052 1.00 45.80  ? 849  GLY C C   1 
ATOM   23289 O O   . GLY C  1 849  ? 187.806 162.868 167.273 1.00 45.80  ? 849  GLY C O   1 
ATOM   23290 N N   . LEU C  1 850  ? 188.805 164.827 167.740 1.00 45.36  ? 850  LEU C N   1 
ATOM   23291 C CA  . LEU C  1 850  ? 188.374 165.460 166.497 1.00 45.36  ? 850  LEU C CA  1 
ATOM   23292 C C   . LEU C  1 850  ? 189.448 165.232 165.438 1.00 45.36  ? 850  LEU C C   1 
ATOM   23293 O O   . LEU C  1 850  ? 190.274 166.097 165.140 1.00 45.36  ? 850  LEU C O   1 
ATOM   23294 C CB  . LEU C  1 850  ? 188.100 166.940 166.726 1.00 45.36  ? 850  LEU C CB  1 
ATOM   23295 C CG  . LEU C  1 850  ? 187.043 167.300 167.773 1.00 45.36  ? 850  LEU C CG  1 
ATOM   23296 C CD1 . LEU C  1 850  ? 186.606 168.737 167.609 1.00 45.36  ? 850  LEU C CD1 1 
ATOM   23297 C CD2 . LEU C  1 850  ? 185.844 166.381 167.693 1.00 45.36  ? 850  LEU C CD2 1 
ATOM   23298 N N   . THR C  1 851  ? 189.430 164.037 164.861 1.00 45.33  ? 851  THR C N   1 
ATOM   23299 C CA  . THR C  1 851  ? 190.382 163.675 163.823 1.00 45.33  ? 851  THR C CA  1 
ATOM   23300 C C   . THR C  1 851  ? 189.779 163.905 162.444 1.00 45.33  ? 851  THR C C   1 
ATOM   23301 O O   . THR C  1 851  ? 188.578 163.722 162.231 1.00 45.33  ? 851  THR C O   1 
ATOM   23302 C CB  . THR C  1 851  ? 190.811 162.214 163.960 1.00 45.33  ? 851  THR C CB  1 
ATOM   23303 O OG1 . THR C  1 851  ? 189.757 161.359 163.502 1.00 45.33  ? 851  THR C OG1 1 
ATOM   23304 C CG2 . THR C  1 851  ? 191.127 161.885 165.407 1.00 45.33  ? 851  THR C CG2 1 
ATOM   23305 N N   . VAL C  1 852  ? 190.631 164.304 161.504 1.00 41.84  ? 852  VAL C N   1 
ATOM   23306 C CA  . VAL C  1 852  ? 190.228 164.588 160.132 1.00 41.84  ? 852  VAL C CA  1 
ATOM   23307 C C   . VAL C  1 852  ? 190.791 163.490 159.245 1.00 41.84  ? 852  VAL C C   1 
ATOM   23308 O O   . VAL C  1 852  ? 192.014 163.341 159.135 1.00 41.84  ? 852  VAL C O   1 
ATOM   23309 C CB  . VAL C  1 852  ? 190.716 165.968 159.668 1.00 41.84  ? 852  VAL C CB  1 
ATOM   23310 C CG1 . VAL C  1 852  ? 190.449 166.150 158.188 1.00 41.84  ? 852  VAL C CG1 1 
ATOM   23311 C CG2 . VAL C  1 852  ? 190.051 167.064 160.475 1.00 41.84  ? 852  VAL C CG2 1 
ATOM   23312 N N   . LEU C  1 853  ? 189.909 162.728 158.618 1.00 43.44  ? 853  LEU C N   1 
ATOM   23313 C CA  . LEU C  1 853  ? 190.336 161.629 157.766 1.00 43.44  ? 853  LEU C CA  1 
ATOM   23314 C C   . LEU C  1 853  ? 190.843 162.163 156.428 1.00 43.44  ? 853  LEU C C   1 
ATOM   23315 O O   . LEU C  1 853  ? 190.284 163.123 155.893 1.00 43.44  ? 853  LEU C O   1 
ATOM   23316 C CB  . LEU C  1 853  ? 189.185 160.657 157.532 1.00 43.44  ? 853  LEU C CB  1 
ATOM   23317 C CG  . LEU C  1 853  ? 188.459 160.159 158.780 1.00 43.44  ? 853  LEU C CG  1 
ATOM   23318 C CD1 . LEU C  1 853  ? 187.374 159.169 158.400 1.00 43.44  ? 853  LEU C CD1 1 
ATOM   23319 C CD2 . LEU C  1 853  ? 189.435 159.536 159.757 1.00 43.44  ? 853  LEU C CD2 1 
ATOM   23320 N N   . PRO C  1 854  ? 191.898 161.566 155.869 1.00 46.60  ? 854  PRO C N   1 
ATOM   23321 C CA  . PRO C  1 854  ? 192.379 162.017 154.568 1.00 46.60  ? 854  PRO C CA  1 
ATOM   23322 C C   . PRO C  1 854  ? 191.450 161.552 153.462 1.00 46.60  ? 854  PRO C C   1 
ATOM   23323 O O   . PRO C  1 854  ? 190.750 160.536 153.610 1.00 46.60  ? 854  PRO C O   1 
ATOM   23324 C CB  . PRO C  1 854  ? 193.763 161.355 154.455 1.00 46.60  ? 854  PRO C CB  1 
ATOM   23325 C CG  . PRO C  1 854  ? 193.639 160.125 155.272 1.00 46.60  ? 854  PRO C CG  1 
ATOM   23326 C CD  . PRO C  1 854  ? 192.697 160.448 156.399 1.00 46.60  ? 854  PRO C CD  1 
ATOM   23327 N N   . PRO C  1 855  ? 191.400 162.267 152.341 1.00 46.56  ? 855  PRO C N   1 
ATOM   23328 C CA  . PRO C  1 855  ? 190.589 161.802 151.213 1.00 46.56  ? 855  PRO C CA  1 
ATOM   23329 C C   . PRO C  1 855  ? 191.193 160.563 150.577 1.00 46.56  ? 855  PRO C C   1 
ATOM   23330 O O   . PRO C  1 855  ? 192.391 160.298 150.693 1.00 46.56  ? 855  PRO C O   1 
ATOM   23331 C CB  . PRO C  1 855  ? 190.608 162.991 150.248 1.00 46.56  ? 855  PRO C CB  1 
ATOM   23332 C CG  . PRO C  1 855  ? 191.858 163.711 150.575 1.00 46.56  ? 855  PRO C CG  1 
ATOM   23333 C CD  . PRO C  1 855  ? 192.043 163.560 152.056 1.00 46.56  ? 855  PRO C CD  1 
ATOM   23334 N N   . LEU C  1 856  ? 190.336 159.791 149.908 1.00 50.73  ? 856  LEU C N   1 
ATOM   23335 C CA  . LEU C  1 856  ? 190.781 158.537 149.310 1.00 50.73  ? 856  LEU C CA  1 
ATOM   23336 C C   . LEU C  1 856  ? 191.691 158.783 148.114 1.00 50.73  ? 856  LEU C C   1 
ATOM   23337 O O   . LEU C  1 856  ? 192.748 158.156 147.985 1.00 50.73  ? 856  LEU C O   1 
ATOM   23338 C CB  . LEU C  1 856  ? 189.575 157.694 148.906 1.00 50.73  ? 856  LEU C CB  1 
ATOM   23339 C CG  . LEU C  1 856  ? 189.897 156.424 148.124 1.00 50.73  ? 856  LEU C CG  1 
ATOM   23340 C CD1 . LEU C  1 856  ? 190.773 155.500 148.949 1.00 50.73  ? 856  LEU C CD1 1 
ATOM   23341 C CD2 . LEU C  1 856  ? 188.621 155.722 147.706 1.00 50.73  ? 856  LEU C CD2 1 
ATOM   23342 N N   . LEU C  1 857  ? 191.303 159.693 147.230 1.00 52.12  ? 857  LEU C N   1 
ATOM   23343 C CA  . LEU C  1 857  ? 192.083 160.006 146.042 1.00 52.12  ? 857  LEU C CA  1 
ATOM   23344 C C   . LEU C  1 857  ? 192.958 161.220 146.314 1.00 52.12  ? 857  LEU C C   1 
ATOM   23345 O O   . LEU C  1 857  ? 192.451 162.289 146.667 1.00 52.12  ? 857  LEU C O   1 
ATOM   23346 C CB  . LEU C  1 857  ? 191.169 160.272 144.845 1.00 52.12  ? 857  LEU C CB  1 
ATOM   23347 C CG  . LEU C  1 857  ? 190.422 159.079 144.249 1.00 52.12  ? 857  LEU C CG  1 
ATOM   23348 C CD1 . LEU C  1 857  ? 189.695 159.482 142.984 1.00 52.12  ? 857  LEU C CD1 1 
ATOM   23349 C CD2 . LEU C  1 857  ? 191.378 157.940 143.964 1.00 52.12  ? 857  LEU C CD2 1 
ATOM   23350 N N   . THR C  1 858  ? 194.267 161.054 146.145 1.00 58.31  ? 858  THR C N   1 
ATOM   23351 C CA  . THR C  1 858  ? 195.183 162.174 146.269 1.00 58.31  ? 858  THR C CA  1 
ATOM   23352 C C   . THR C  1 858  ? 195.031 163.117 145.079 1.00 58.31  ? 858  THR C C   1 
ATOM   23353 O O   . THR C  1 858  ? 194.376 162.804 144.082 1.00 58.31  ? 858  THR C O   1 
ATOM   23354 C CB  . THR C  1 858  ? 196.626 161.686 146.363 1.00 58.31  ? 858  THR C CB  1 
ATOM   23355 O OG1 . THR C  1 858  ? 196.970 160.979 145.166 1.00 58.31  ? 858  THR C OG1 1 
ATOM   23356 C CG2 . THR C  1 858  ? 196.794 160.767 147.544 1.00 58.31  ? 858  THR C CG2 1 
ATOM   23357 N N   . ASP C  1 859  ? 195.655 164.291 145.192 1.00 62.25  ? 859  ASP C N   1 
ATOM   23358 C CA  . ASP C  1 859  ? 195.569 165.280 144.123 1.00 62.25  ? 859  ASP C CA  1 
ATOM   23359 C C   . ASP C  1 859  ? 196.282 164.816 142.859 1.00 62.25  ? 859  ASP C C   1 
ATOM   23360 O O   . ASP C  1 859  ? 195.934 165.260 141.758 1.00 62.25  ? 859  ASP C O   1 
ATOM   23361 C CB  . ASP C  1 859  ? 196.142 166.614 144.594 1.00 62.25  ? 859  ASP C CB  1 
ATOM   23362 C CG  . ASP C  1 859  ? 195.527 167.083 145.896 1.00 62.25  ? 859  ASP C CG  1 
ATOM   23363 O OD1 . ASP C  1 859  ? 194.284 167.178 145.967 1.00 62.25  ? 859  ASP C OD1 1 
ATOM   23364 O OD2 . ASP C  1 859  ? 196.287 167.360 146.847 1.00 62.25  ? 859  ASP C OD2 1 
ATOM   23365 N N   . GLU C  1 860  ? 197.270 163.928 142.993 1.00 62.24  ? 860  GLU C N   1 
ATOM   23366 C CA  . GLU C  1 860  ? 197.937 163.374 141.819 1.00 62.24  ? 860  GLU C CA  1 
ATOM   23367 C C   . GLU C  1 860  ? 196.988 162.507 141.002 1.00 62.24  ? 860  GLU C C   1 
ATOM   23368 O O   . GLU C  1 860  ? 196.998 162.560 139.767 1.00 62.24  ? 860  GLU C O   1 
ATOM   23369 C CB  . GLU C  1 860  ? 199.164 162.570 142.244 1.00 62.24  ? 860  GLU C CB  1 
ATOM   23370 C CG  . GLU C  1 860  ? 200.344 163.422 142.676 1.00 62.24  ? 860  GLU C CG  1 
ATOM   23371 C CD  . GLU C  1 860  ? 200.253 163.850 144.126 1.00 62.24  ? 860  GLU C CD  1 
ATOM   23372 O OE1 . GLU C  1 860  ? 199.495 163.214 144.887 1.00 62.24  ? 860  GLU C OE1 1 
ATOM   23373 O OE2 . GLU C  1 860  ? 200.937 164.824 144.506 1.00 62.24  ? 860  GLU C OE2 1 
ATOM   23374 N N   . MET C  1 861  ? 196.147 161.716 141.671 1.00 57.74  ? 861  MET C N   1 
ATOM   23375 C CA  . MET C  1 861  ? 195.196 160.875 140.953 1.00 57.74  ? 861  MET C CA  1 
ATOM   23376 C C   . MET C  1 861  ? 194.094 161.705 140.307 1.00 57.74  ? 861  MET C C   1 
ATOM   23377 O O   . MET C  1 861  ? 193.634 161.384 139.204 1.00 57.74  ? 861  MET C O   1 
ATOM   23378 C CB  . MET C  1 861  ? 194.612 159.829 141.899 1.00 57.74  ? 861  MET C CB  1 
ATOM   23379 C CG  . MET C  1 861  ? 195.670 158.966 142.552 1.00 57.74  ? 861  MET C CG  1 
ATOM   23380 S SD  . MET C  1 861  ? 195.053 157.909 143.867 1.00 57.74  ? 861  MET C SD  1 
ATOM   23381 C CE  . MET C  1 861  ? 196.291 156.619 143.836 1.00 57.74  ? 861  MET C CE  1 
ATOM   23382 N N   . ILE C  1 862  ? 193.669 162.782 140.969 1.00 53.97  ? 862  ILE C N   1 
ATOM   23383 C CA  . ILE C  1 862  ? 192.690 163.683 140.370 1.00 53.97  ? 862  ILE C CA  1 
ATOM   23384 C C   . ILE C  1 862  ? 193.282 164.383 139.152 1.00 53.97  ? 862  ILE C C   1 
ATOM   23385 O O   . ILE C  1 862  ? 192.605 164.562 138.131 1.00 53.97  ? 862  ILE C O   1 
ATOM   23386 C CB  . ILE C  1 862  ? 192.183 164.691 141.415 1.00 53.97  ? 862  ILE C CB  1 
ATOM   23387 C CG1 . ILE C  1 862  ? 191.679 163.964 142.658 1.00 53.97  ? 862  ILE C CG1 1 
ATOM   23388 C CG2 . ILE C  1 862  ? 191.059 165.516 140.846 1.00 53.97  ? 862  ILE C CG2 1 
ATOM   23389 C CD1 . ILE C  1 862  ? 190.527 163.042 142.390 1.00 53.97  ? 862  ILE C CD1 1 
ATOM   23390 N N   . ALA C  1 863  ? 194.553 164.785 139.238 1.00 56.42  ? 863  ALA C N   1 
ATOM   23391 C CA  . ALA C  1 863  ? 195.220 165.386 138.088 1.00 56.42  ? 863  ALA C CA  1 
ATOM   23392 C C   . ALA C  1 863  ? 195.365 164.385 136.949 1.00 56.42  ? 863  ALA C C   1 
ATOM   23393 O O   . ALA C  1 863  ? 195.240 164.750 135.775 1.00 56.42  ? 863  ALA C O   1 
ATOM   23394 C CB  . ALA C  1 863  ? 196.583 165.936 138.499 1.00 56.42  ? 863  ALA C CB  1 
ATOM   23395 N N   . GLN C  1 864  ? 195.621 163.116 137.279 1.00 55.55  ? 864  GLN C N   1 
ATOM   23396 C CA  . GLN C  1 864  ? 195.676 162.070 136.261 1.00 55.55  ? 864  GLN C CA  1 
ATOM   23397 C C   . GLN C  1 864  ? 194.328 161.896 135.575 1.00 55.55  ? 864  GLN C C   1 
ATOM   23398 O O   . GLN C  1 864  ? 194.260 161.749 134.348 1.00 55.55  ? 864  GLN C O   1 
ATOM   23399 C CB  . GLN C  1 864  ? 196.120 160.753 136.895 1.00 55.55  ? 864  GLN C CB  1 
ATOM   23400 C CG  . GLN C  1 864  ? 197.623 160.584 137.008 1.00 55.55  ? 864  GLN C CG  1 
ATOM   23401 C CD  . GLN C  1 864  ? 198.026 159.147 137.264 1.00 55.55  ? 864  GLN C CD  1 
ATOM   23402 O OE1 . GLN C  1 864  ? 197.627 158.240 136.535 1.00 55.55  ? 864  GLN C OE1 1 
ATOM   23403 N NE2 . GLN C  1 864  ? 198.820 158.930 138.306 1.00 55.55  ? 864  GLN C NE2 1 
ATOM   23404 N N   . TYR C  1 865  ? 193.245 161.915 136.355 1.00 51.92  ? 865  TYR C N   1 
ATOM   23405 C CA  . TYR C  1 865  ? 191.909 161.790 135.781 1.00 51.92  ? 865  TYR C CA  1 
ATOM   23406 C C   . TYR C  1 865  ? 191.585 162.967 134.868 1.00 51.92  ? 865  TYR C C   1 
ATOM   23407 O O   . TYR C  1 865  ? 191.063 162.778 133.763 1.00 51.92  ? 865  TYR C O   1 
ATOM   23408 C CB  . TYR C  1 865  ? 190.867 161.681 136.892 1.00 51.92  ? 865  TYR C CB  1 
ATOM   23409 C CG  . TYR C  1 865  ? 190.595 160.267 137.345 1.00 51.92  ? 865  TYR C CG  1 
ATOM   23410 C CD1 . TYR C  1 865  ? 190.220 159.288 136.438 1.00 51.92  ? 865  TYR C CD1 1 
ATOM   23411 C CD2 . TYR C  1 865  ? 190.694 159.919 138.683 1.00 51.92  ? 865  TYR C CD2 1 
ATOM   23412 C CE1 . TYR C  1 865  ? 189.971 157.998 136.850 1.00 51.92  ? 865  TYR C CE1 1 
ATOM   23413 C CE2 . TYR C  1 865  ? 190.441 158.635 139.103 1.00 51.92  ? 865  TYR C CE2 1 
ATOM   23414 C CZ  . TYR C  1 865  ? 190.080 157.679 138.184 1.00 51.92  ? 865  TYR C CZ  1 
ATOM   23415 O OH  . TYR C  1 865  ? 189.829 156.394 138.598 1.00 51.92  ? 865  TYR C OH  1 
ATOM   23416 N N   . THR C  1 866  ? 191.908 164.187 135.302 1.00 52.19  ? 866  THR C N   1 
ATOM   23417 C CA  . THR C  1 866  ? 191.635 165.353 134.467 1.00 52.19  ? 866  THR C CA  1 
ATOM   23418 C C   . THR C  1 866  ? 192.493 165.346 133.208 1.00 52.19  ? 866  THR C C   1 
ATOM   23419 O O   . THR C  1 866  ? 192.035 165.761 132.139 1.00 52.19  ? 866  THR C O   1 
ATOM   23420 C CB  . THR C  1 866  ? 191.853 166.641 135.255 1.00 52.19  ? 866  THR C CB  1 
ATOM   23421 O OG1 . THR C  1 866  ? 193.173 166.647 135.806 1.00 52.19  ? 866  THR C OG1 1 
ATOM   23422 C CG2 . THR C  1 866  ? 190.840 166.752 136.375 1.00 52.19  ? 866  THR C CG2 1 
ATOM   23423 N N   . SER C  1 867  ? 193.733 164.861 133.308 1.00 54.15  ? 867  SER C N   1 
ATOM   23424 C CA  . SER C  1 867  ? 194.570 164.717 132.122 1.00 54.15  ? 867  SER C CA  1 
ATOM   23425 C C   . SER C  1 867  ? 193.986 163.699 131.153 1.00 54.15  ? 867  SER C C   1 
ATOM   23426 O O   . SER C  1 867  ? 194.054 163.886 129.933 1.00 54.15  ? 867  SER C O   1 
ATOM   23427 C CB  . SER C  1 867  ? 195.986 164.318 132.529 1.00 54.15  ? 867  SER C CB  1 
ATOM   23428 O OG  . SER C  1 867  ? 196.717 163.834 131.417 1.00 54.15  ? 867  SER C OG  1 
ATOM   23429 N N   . ALA C  1 868  ? 193.408 162.614 131.678 1.00 52.85  ? 868  ALA C N   1 
ATOM   23430 C CA  . ALA C  1 868  ? 192.744 161.637 130.819 1.00 52.85  ? 868  ALA C CA  1 
ATOM   23431 C C   . ALA C  1 868  ? 191.539 162.244 130.109 1.00 52.85  ? 868  ALA C C   1 
ATOM   23432 O O   . ALA C  1 868  ? 191.335 162.009 128.911 1.00 52.85  ? 868  ALA C O   1 
ATOM   23433 C CB  . ALA C  1 868  ? 192.323 160.419 131.638 1.00 52.85  ? 868  ALA C CB  1 
ATOM   23434 N N   . LEU C  1 869  ? 190.735 163.034 130.830 1.00 49.90  ? 869  LEU C N   1 
ATOM   23435 C CA  . LEU C  1 869  ? 189.605 163.715 130.194 1.00 49.90  ? 869  LEU C CA  1 
ATOM   23436 C C   . LEU C  1 869  ? 190.052 164.704 129.122 1.00 49.90  ? 869  LEU C C   1 
ATOM   23437 O O   . LEU C  1 869  ? 189.439 164.767 128.051 1.00 49.90  ? 869  LEU C O   1 
ATOM   23438 C CB  . LEU C  1 869  ? 188.719 164.419 131.225 1.00 49.90  ? 869  LEU C CB  1 
ATOM   23439 C CG  . LEU C  1 869  ? 187.620 163.653 131.981 1.00 49.90  ? 869  LEU C CG  1 
ATOM   23440 C CD1 . LEU C  1 869  ? 186.582 163.179 130.989 1.00 49.90  ? 869  LEU C CD1 1 
ATOM   23441 C CD2 . LEU C  1 869  ? 188.068 162.470 132.794 1.00 49.90  ? 869  LEU C CD2 1 
ATOM   23442 N N   . LEU C  1 870  ? 191.104 165.488 129.385 1.00 52.99  ? 870  LEU C N   1 
ATOM   23443 C CA  . LEU C  1 870  ? 191.599 166.411 128.361 1.00 52.99  ? 870  LEU C CA  1 
ATOM   23444 C C   . LEU C  1 870  ? 192.141 165.677 127.142 1.00 52.99  ? 870  LEU C C   1 
ATOM   23445 O O   . LEU C  1 870  ? 191.881 166.089 126.005 1.00 52.99  ? 870  LEU C O   1 
ATOM   23446 C CB  . LEU C  1 870  ? 192.668 167.349 128.919 1.00 52.99  ? 870  LEU C CB  1 
ATOM   23447 C CG  . LEU C  1 870  ? 192.216 168.698 129.478 1.00 52.99  ? 870  LEU C CG  1 
ATOM   23448 C CD1 . LEU C  1 870  ? 191.443 168.569 130.757 1.00 52.99  ? 870  LEU C CD1 1 
ATOM   23449 C CD2 . LEU C  1 870  ? 193.420 169.601 129.675 1.00 52.99  ? 870  LEU C CD2 1 
ATOM   23450 N N   . ALA C  1 871  ? 192.897 164.596 127.356 1.00 52.84  ? 871  ALA C N   1 
ATOM   23451 C CA  . ALA C  1 871  ? 193.422 163.830 126.231 1.00 52.84  ? 871  ALA C CA  1 
ATOM   23452 C C   . ALA C  1 871  ? 192.295 163.232 125.402 1.00 52.84  ? 871  ALA C C   1 
ATOM   23453 O O   . ALA C  1 871  ? 192.336 163.269 124.166 1.00 52.84  ? 871  ALA C O   1 
ATOM   23454 C CB  . ALA C  1 871  ? 194.360 162.736 126.733 1.00 52.84  ? 871  ALA C CB  1 
ATOM   23455 N N   . GLY C  1 872  ? 191.259 162.719 126.067 1.00 53.91  ? 872  GLY C N   1 
ATOM   23456 C CA  . GLY C  1 872  ? 190.121 162.184 125.343 1.00 53.91  ? 872  GLY C CA  1 
ATOM   23457 C C   . GLY C  1 872  ? 189.343 163.240 124.579 1.00 53.91  ? 872  GLY C C   1 
ATOM   23458 O O   . GLY C  1 872  ? 188.894 162.995 123.457 1.00 53.91  ? 872  GLY C O   1 
ATOM   23459 N N   . THR C  1 873  ? 189.171 164.426 125.166 1.00 53.62  ? 873  THR C N   1 
ATOM   23460 C CA  . THR C  1 873  ? 188.348 165.426 124.498 1.00 53.62  ? 873  THR C CA  1 
ATOM   23461 C C   . THR C  1 873  ? 189.101 166.224 123.443 1.00 53.62  ? 873  THR C C   1 
ATOM   23462 O O   . THR C  1 873  ? 188.452 166.885 122.626 1.00 53.62  ? 873  THR C O   1 
ATOM   23463 C CB  . THR C  1 873  ? 187.725 166.395 125.507 1.00 53.62  ? 873  THR C CB  1 
ATOM   23464 O OG1 . THR C  1 873  ? 186.786 167.237 124.829 1.00 53.62  ? 873  THR C OG1 1 
ATOM   23465 C CG2 . THR C  1 873  ? 188.780 167.284 126.121 1.00 53.62  ? 873  THR C CG2 1 
ATOM   23466 N N   . ILE C  1 874  ? 190.433 166.193 123.421 1.00 53.89  ? 874  ILE C N   1 
ATOM   23467 C CA  . ILE C  1 874  ? 191.167 166.861 122.354 1.00 53.89  ? 874  ILE C CA  1 
ATOM   23468 C C   . ILE C  1 874  ? 191.728 165.893 121.323 1.00 53.89  ? 874  ILE C C   1 
ATOM   23469 O O   . ILE C  1 874  ? 192.153 166.344 120.249 1.00 53.89  ? 874  ILE C O   1 
ATOM   23470 C CB  . ILE C  1 874  ? 192.294 167.763 122.896 1.00 53.89  ? 874  ILE C CB  1 
ATOM   23471 C CG1 . ILE C  1 874  ? 193.491 166.929 123.344 1.00 53.89  ? 874  ILE C CG1 1 
ATOM   23472 C CG2 . ILE C  1 874  ? 191.778 168.657 124.010 1.00 53.89  ? 874  ILE C CG2 1 
ATOM   23473 C CD1 . ILE C  1 874  ? 194.642 167.757 123.857 1.00 53.89  ? 874  ILE C CD1 1 
ATOM   23474 N N   . THR C  1 875  ? 191.745 164.589 121.596 1.00 56.95  ? 875  THR C N   1 
ATOM   23475 C CA  . THR C  1 875  ? 192.194 163.631 120.599 1.00 56.95  ? 875  THR C CA  1 
ATOM   23476 C C   . THR C  1 875  ? 191.076 162.766 120.040 1.00 56.95  ? 875  THR C C   1 
ATOM   23477 O O   . THR C  1 875  ? 191.311 162.039 119.070 1.00 56.95  ? 875  THR C O   1 
ATOM   23478 C CB  . THR C  1 875  ? 193.280 162.719 121.181 1.00 56.95  ? 875  THR C CB  1 
ATOM   23479 O OG1 . THR C  1 875  ? 192.758 162.027 122.320 1.00 56.95  ? 875  THR C OG1 1 
ATOM   23480 C CG2 . THR C  1 875  ? 194.485 163.537 121.600 1.00 56.95  ? 875  THR C CG2 1 
ATOM   23481 N N   . SER C  1 876  ? 189.878 162.814 120.618 1.00 55.65  ? 876  SER C N   1 
ATOM   23482 C CA  . SER C  1 876  ? 188.802 161.951 120.158 1.00 55.65  ? 876  SER C CA  1 
ATOM   23483 C C   . SER C  1 876  ? 187.443 162.627 120.062 1.00 55.65  ? 876  SER C C   1 
ATOM   23484 O O   . SER C  1 876  ? 186.488 161.974 119.633 1.00 55.65  ? 876  SER C O   1 
ATOM   23485 C CB  . SER C  1 876  ? 188.682 160.723 121.071 1.00 55.65  ? 876  SER C CB  1 
ATOM   23486 O OG  . SER C  1 876  ? 187.734 159.808 120.554 1.00 55.65  ? 876  SER C OG  1 
ATOM   23487 N N   . GLY C  1 877  ? 187.318 163.898 120.432 1.00 53.88  ? 877  GLY C N   1 
ATOM   23488 C CA  . GLY C  1 877  ? 186.010 164.531 120.400 1.00 53.88  ? 877  GLY C CA  1 
ATOM   23489 C C   . GLY C  1 877  ? 185.123 164.006 121.513 1.00 53.88  ? 877  GLY C C   1 
ATOM   23490 O O   . GLY C  1 877  ? 185.575 163.745 122.632 1.00 53.88  ? 877  GLY C O   1 
ATOM   23491 N N   . TRP C  1 878  ? 183.839 163.848 121.208 1.00 55.33  ? 878  TRP C N   1 
ATOM   23492 C CA  . TRP C  1 878  ? 182.890 163.295 122.163 1.00 55.33  ? 878  TRP C CA  1 
ATOM   23493 C C   . TRP C  1 878  ? 182.752 161.785 122.051 1.00 55.33  ? 878  TRP C C   1 
ATOM   23494 O O   . TRP C  1 878  ? 181.969 161.193 122.801 1.00 55.33  ? 878  TRP C O   1 
ATOM   23495 C CB  . TRP C  1 878  ? 181.514 163.946 121.989 1.00 55.33  ? 878  TRP C CB  1 
ATOM   23496 C CG  . TRP C  1 878  ? 180.996 163.964 120.580 1.00 55.33  ? 878  TRP C CG  1 
ATOM   23497 C CD1 . TRP C  1 878  ? 180.678 162.886 119.806 1.00 55.33  ? 878  TRP C CD1 1 
ATOM   23498 C CD2 . TRP C  1 878  ? 180.716 165.121 119.786 1.00 55.33  ? 878  TRP C CD2 1 
ATOM   23499 N NE1 . TRP C  1 878  ? 180.228 163.299 118.579 1.00 55.33  ? 878  TRP C NE1 1 
ATOM   23500 C CE2 . TRP C  1 878  ? 180.241 164.668 118.541 1.00 55.33  ? 878  TRP C CE2 1 
ATOM   23501 C CE3 . TRP C  1 878  ? 180.825 166.496 120.005 1.00 55.33  ? 878  TRP C CE3 1 
ATOM   23502 C CZ2 . TRP C  1 878  ? 179.875 165.540 117.520 1.00 55.33  ? 878  TRP C CZ2 1 
ATOM   23503 C CZ3 . TRP C  1 878  ? 180.461 167.359 118.991 1.00 55.33  ? 878  TRP C CZ3 1 
ATOM   23504 C CH2 . TRP C  1 878  ? 179.992 166.879 117.764 1.00 55.33  ? 878  TRP C CH2 1 
ATOM   23505 N N   . THR C  1 879  ? 183.481 161.154 121.129 1.00 55.65  ? 879  THR C N   1 
ATOM   23506 C CA  . THR C  1 879  ? 183.316 159.729 120.874 1.00 55.65  ? 879  THR C CA  1 
ATOM   23507 C C   . THR C  1 879  ? 183.800 158.863 122.025 1.00 55.65  ? 879  THR C C   1 
ATOM   23508 O O   . THR C  1 879  ? 183.264 157.769 122.224 1.00 55.65  ? 879  THR C O   1 
ATOM   23509 C CB  . THR C  1 879  ? 184.053 159.340 119.596 1.00 55.65  ? 879  THR C CB  1 
ATOM   23510 O OG1 . THR C  1 879  ? 185.435 159.693 119.720 1.00 55.65  ? 879  THR C OG1 1 
ATOM   23511 C CG2 . THR C  1 879  ? 183.460 160.065 118.404 1.00 55.65  ? 879  THR C CG2 1 
ATOM   23512 N N   . PHE C  1 880  ? 184.793 159.318 122.786 1.00 54.49  ? 880  PHE C N   1 
ATOM   23513 C CA  . PHE C  1 880  ? 185.296 158.532 123.903 1.00 54.49  ? 880  PHE C CA  1 
ATOM   23514 C C   . PHE C  1 880  ? 184.360 158.538 125.102 1.00 54.49  ? 880  PHE C C   1 
ATOM   23515 O O   . PHE C  1 880  ? 184.536 157.716 126.006 1.00 54.49  ? 880  PHE C O   1 
ATOM   23516 C CB  . PHE C  1 880  ? 186.683 159.033 124.311 1.00 54.49  ? 880  PHE C CB  1 
ATOM   23517 C CG  . PHE C  1 880  ? 186.660 160.175 125.280 1.00 54.49  ? 880  PHE C CG  1 
ATOM   23518 C CD1 . PHE C  1 880  ? 186.231 161.428 124.881 1.00 54.49  ? 880  PHE C CD1 1 
ATOM   23519 C CD2 . PHE C  1 880  ? 187.100 160.005 126.580 1.00 54.49  ? 880  PHE C CD2 1 
ATOM   23520 C CE1 . PHE C  1 880  ? 186.219 162.482 125.766 1.00 54.49  ? 880  PHE C CE1 1 
ATOM   23521 C CE2 . PHE C  1 880  ? 187.093 161.056 127.467 1.00 54.49  ? 880  PHE C CE2 1 
ATOM   23522 C CZ  . PHE C  1 880  ? 186.656 162.297 127.058 1.00 54.49  ? 880  PHE C CZ  1 
ATOM   23523 N N   . GLY C  1 881  ? 183.379 159.438 125.133 1.00 55.96  ? 881  GLY C N   1 
ATOM   23524 C CA  . GLY C  1 881  ? 182.342 159.379 126.142 1.00 55.96  ? 881  GLY C CA  1 
ATOM   23525 C C   . GLY C  1 881  ? 181.217 158.420 125.832 1.00 55.96  ? 881  GLY C C   1 
ATOM   23526 O O   . GLY C  1 881  ? 180.398 158.138 126.711 1.00 55.96  ? 881  GLY C O   1 
ATOM   23527 N N   . ALA C  1 882  ? 181.159 157.915 124.600 1.00 56.06  ? 882  ALA C N   1 
ATOM   23528 C CA  . ALA C  1 882  ? 180.156 156.942 124.170 1.00 56.06  ? 882  ALA C CA  1 
ATOM   23529 C C   . ALA C  1 882  ? 180.896 155.806 123.473 1.00 56.06  ? 882  ALA C C   1 
ATOM   23530 O O   . ALA C  1 882  ? 181.051 155.815 122.250 1.00 56.06  ? 882  ALA C O   1 
ATOM   23531 C CB  . ALA C  1 882  ? 179.123 157.586 123.257 1.00 56.06  ? 882  ALA C CB  1 
ATOM   23532 N N   . GLY C  1 883  ? 181.349 154.827 124.250 1.00 58.05  ? 883  GLY C N   1 
ATOM   23533 C CA  . GLY C  1 883  ? 182.093 153.718 123.690 1.00 58.05  ? 883  GLY C CA  1 
ATOM   23534 C C   . GLY C  1 883  ? 183.591 153.934 123.709 1.00 58.05  ? 883  GLY C C   1 
ATOM   23535 O O   . GLY C  1 883  ? 184.140 154.438 124.693 1.00 58.05  ? 883  GLY C O   1 
ATOM   23536 N N   . ALA C  1 884  ? 184.263 153.558 122.627 1.00 58.99  ? 884  ALA C N   1 
ATOM   23537 C CA  . ALA C  1 884  ? 185.710 153.667 122.520 1.00 58.99  ? 884  ALA C CA  1 
ATOM   23538 C C   . ALA C  1 884  ? 186.104 154.997 121.890 1.00 58.99  ? 884  ALA C C   1 
ATOM   23539 O O   . ALA C  1 884  ? 185.306 155.660 121.226 1.00 58.99  ? 884  ALA C O   1 
ATOM   23540 C CB  . ALA C  1 884  ? 186.281 152.510 121.699 1.00 58.99  ? 884  ALA C CB  1 
ATOM   23541 N N   . ALA C  1 885  ? 187.359 155.380 122.111 1.00 57.14  ? 885  ALA C N   1 
ATOM   23542 C CA  . ALA C  1 885  ? 187.862 156.639 121.580 1.00 57.14  ? 885  ALA C CA  1 
ATOM   23543 C C   . ALA C  1 885  ? 188.106 156.524 120.082 1.00 57.14  ? 885  ALA C C   1 
ATOM   23544 O O   . ALA C  1 885  ? 188.733 155.571 119.614 1.00 57.14  ? 885  ALA C O   1 
ATOM   23545 C CB  . ALA C  1 885  ? 189.148 157.042 122.293 1.00 57.14  ? 885  ALA C CB  1 
ATOM   23546 N N   . LEU C  1 886  ? 187.612 157.504 119.332 1.00 57.37  ? 886  LEU C N   1 
ATOM   23547 C CA  . LEU C  1 886  ? 187.736 157.538 117.879 1.00 57.37  ? 886  LEU C CA  1 
ATOM   23548 C C   . LEU C  1 886  ? 188.520 158.786 117.503 1.00 57.37  ? 886  LEU C C   1 
ATOM   23549 O O   . LEU C  1 886  ? 188.052 159.905 117.733 1.00 57.37  ? 886  LEU C O   1 
ATOM   23550 C CB  . LEU C  1 886  ? 186.361 157.534 117.218 1.00 57.37  ? 886  LEU C CB  1 
ATOM   23551 C CG  . LEU C  1 886  ? 185.819 156.213 116.677 1.00 57.37  ? 886  LEU C CG  1 
ATOM   23552 C CD1 . LEU C  1 886  ? 185.872 155.118 117.723 1.00 57.37  ? 886  LEU C CD1 1 
ATOM   23553 C CD2 . LEU C  1 886  ? 184.397 156.419 116.208 1.00 57.37  ? 886  LEU C CD2 1 
ATOM   23554 N N   . GLN C  1 887  ? 189.701 158.594 116.920 1.00 60.97  ? 887  GLN C N   1 
ATOM   23555 C CA  . GLN C  1 887  ? 190.576 159.711 116.588 1.00 60.97  ? 887  GLN C CA  1 
ATOM   23556 C C   . GLN C  1 887  ? 189.965 160.584 115.501 1.00 60.97  ? 887  GLN C C   1 
ATOM   23557 O O   . GLN C  1 887  ? 189.287 160.093 114.595 1.00 60.97  ? 887  GLN C O   1 
ATOM   23558 C CB  . GLN C  1 887  ? 191.933 159.192 116.125 1.00 60.97  ? 887  GLN C CB  1 
ATOM   23559 C CG  . GLN C  1 887  ? 191.824 158.017 115.177 1.00 60.97  ? 887  GLN C CG  1 
ATOM   23560 C CD  . GLN C  1 887  ? 193.145 157.325 114.947 1.00 60.97  ? 887  GLN C CD  1 
ATOM   23561 O OE1 . GLN C  1 887  ? 194.205 157.870 115.248 1.00 60.97  ? 887  GLN C OE1 1 
ATOM   23562 N NE2 . GLN C  1 887  ? 193.089 156.113 114.411 1.00 60.97  ? 887  GLN C NE2 1 
ATOM   23563 N N   . ILE C  1 888  ? 190.207 161.887 115.600 1.00 58.00  ? 888  ILE C N   1 
ATOM   23564 C CA  . ILE C  1 888  ? 189.710 162.863 114.634 1.00 58.00  ? 888  ILE C CA  1 
ATOM   23565 C C   . ILE C  1 888  ? 190.594 164.103 114.731 1.00 58.00  ? 888  ILE C C   1 
ATOM   23566 O O   . ILE C  1 888  ? 190.998 164.481 115.839 1.00 58.00  ? 888  ILE C O   1 
ATOM   23567 C CB  . ILE C  1 888  ? 188.223 163.181 114.879 1.00 58.00  ? 888  ILE C CB  1 
ATOM   23568 C CG1 . ILE C  1 888  ? 187.743 164.345 114.011 1.00 58.00  ? 888  ILE C CG1 1 
ATOM   23569 C CG2 . ILE C  1 888  ? 187.959 163.460 116.348 1.00 58.00  ? 888  ILE C CG2 1 
ATOM   23570 C CD1 . ILE C  1 888  ? 186.244 164.497 113.972 1.00 58.00  ? 888  ILE C CD1 1 
ATOM   23571 N N   . PRO C  1 889  ? 190.971 164.723 113.611 1.00 57.85  ? 889  PRO C N   1 
ATOM   23572 C CA  . PRO C  1 889  ? 191.715 165.986 113.682 1.00 57.85  ? 889  PRO C CA  1 
ATOM   23573 C C   . PRO C  1 889  ? 190.899 167.084 114.347 1.00 57.85  ? 889  PRO C C   1 
ATOM   23574 O O   . PRO C  1 889  ? 189.671 167.124 114.244 1.00 57.85  ? 889  PRO C O   1 
ATOM   23575 C CB  . PRO C  1 889  ? 191.998 166.314 112.213 1.00 57.85  ? 889  PRO C CB  1 
ATOM   23576 C CG  . PRO C  1 889  ? 191.946 165.006 111.520 1.00 57.85  ? 889  PRO C CG  1 
ATOM   23577 C CD  . PRO C  1 889  ? 190.922 164.189 112.240 1.00 57.85  ? 889  PRO C CD  1 
ATOM   23578 N N   . PHE C  1 890  ? 191.606 167.986 115.035 1.00 54.58  ? 890  PHE C N   1 
ATOM   23579 C CA  . PHE C  1 890  ? 190.944 168.964 115.892 1.00 54.58  ? 890  PHE C CA  1 
ATOM   23580 C C   . PHE C  1 890  ? 190.183 170.016 115.095 1.00 54.58  ? 890  PHE C C   1 
ATOM   23581 O O   . PHE C  1 890  ? 189.151 170.515 115.565 1.00 54.58  ? 890  PHE C O   1 
ATOM   23582 C CB  . PHE C  1 890  ? 191.962 169.630 116.812 1.00 54.58  ? 890  PHE C CB  1 
ATOM   23583 C CG  . PHE C  1 890  ? 191.347 170.283 118.009 1.00 54.58  ? 890  PHE C CG  1 
ATOM   23584 C CD1 . PHE C  1 890  ? 191.102 169.558 119.165 1.00 54.58  ? 890  PHE C CD1 1 
ATOM   23585 C CD2 . PHE C  1 890  ? 191.017 171.621 117.986 1.00 54.58  ? 890  PHE C CD2 1 
ATOM   23586 C CE1 . PHE C  1 890  ? 190.525 170.157 120.269 1.00 54.58  ? 890  PHE C CE1 1 
ATOM   23587 C CE2 . PHE C  1 890  ? 190.465 172.222 119.090 1.00 54.58  ? 890  PHE C CE2 1 
ATOM   23588 C CZ  . PHE C  1 890  ? 190.205 171.489 120.227 1.00 54.58  ? 890  PHE C CZ  1 
ATOM   23589 N N   . ALA C  1 891  ? 190.674 170.379 113.907 1.00 55.04  ? 891  ALA C N   1 
ATOM   23590 C CA  . ALA C  1 891  ? 189.925 171.288 113.046 1.00 55.04  ? 891  ALA C CA  1 
ATOM   23591 C C   . ALA C  1 891  ? 188.600 170.669 112.626 1.00 55.04  ? 891  ALA C C   1 
ATOM   23592 O O   . ALA C  1 891  ? 187.573 171.355 112.568 1.00 55.04  ? 891  ALA C O   1 
ATOM   23593 C CB  . ALA C  1 891  ? 190.759 171.663 111.823 1.00 55.04  ? 891  ALA C CB  1 
ATOM   23594 N N   . MET C  1 892  ? 188.596 169.363 112.358 1.00 56.19  ? 892  MET C N   1 
ATOM   23595 C CA  . MET C  1 892  ? 187.344 168.676 112.076 1.00 56.19  ? 892  MET C CA  1 
ATOM   23596 C C   . MET C  1 892  ? 186.426 168.664 113.292 1.00 56.19  ? 892  MET C C   1 
ATOM   23597 O O   . MET C  1 892  ? 185.202 168.698 113.140 1.00 56.19  ? 892  MET C O   1 
ATOM   23598 C CB  . MET C  1 892  ? 187.624 167.253 111.599 1.00 56.19  ? 892  MET C CB  1 
ATOM   23599 C CG  . MET C  1 892  ? 188.673 167.169 110.504 1.00 56.19  ? 892  MET C CG  1 
ATOM   23600 S SD  . MET C  1 892  ? 188.483 165.701 109.482 1.00 56.19  ? 892  MET C SD  1 
ATOM   23601 C CE  . MET C  1 892  ? 187.118 166.203 108.445 1.00 56.19  ? 892  MET C CE  1 
ATOM   23602 N N   . GLN C  1 893  ? 186.993 168.638 114.500 1.00 53.44  ? 893  GLN C N   1 
ATOM   23603 C CA  . GLN C  1 893  ? 186.167 168.674 115.702 1.00 53.44  ? 893  GLN C CA  1 
ATOM   23604 C C   . GLN C  1 893  ? 185.516 170.041 115.891 1.00 53.44  ? 893  GLN C C   1 
ATOM   23605 O O   . GLN C  1 893  ? 184.341 170.129 116.270 1.00 53.44  ? 893  GLN C O   1 
ATOM   23606 C CB  . GLN C  1 893  ? 187.006 168.290 116.916 1.00 53.44  ? 893  GLN C CB  1 
ATOM   23607 C CG  . GLN C  1 893  ? 186.238 168.278 118.213 1.00 53.44  ? 893  GLN C CG  1 
ATOM   23608 C CD  . GLN C  1 893  ? 187.099 167.865 119.381 1.00 53.44  ? 893  GLN C CD  1 
ATOM   23609 O OE1 . GLN C  1 893  ? 188.261 167.502 119.211 1.00 53.44  ? 893  GLN C OE1 1 
ATOM   23610 N NE2 . GLN C  1 893  ? 186.536 167.925 120.580 1.00 53.44  ? 893  GLN C NE2 1 
ATOM   23611 N N   . MET C  1 894  ? 186.255 171.122 115.626 1.00 53.06  ? 894  MET C N   1 
ATOM   23612 C CA  . MET C  1 894  ? 185.615 172.438 115.595 1.00 53.06  ? 894  MET C CA  1 
ATOM   23613 C C   . MET C  1 894  ? 184.580 172.559 114.487 1.00 53.06  ? 894  MET C C   1 
ATOM   23614 O O   . MET C  1 894  ? 183.577 173.256 114.666 1.00 53.06  ? 894  MET C O   1 
ATOM   23615 C CB  . MET C  1 894  ? 186.647 173.555 115.476 1.00 53.06  ? 894  MET C CB  1 
ATOM   23616 C CG  . MET C  1 894  ? 187.543 173.699 116.676 1.00 53.06  ? 894  MET C CG  1 
ATOM   23617 S SD  . MET C  1 894  ? 186.448 174.175 118.031 1.00 53.06  ? 894  MET C SD  1 
ATOM   23618 C CE  . MET C  1 894  ? 187.530 174.110 119.451 1.00 53.06  ? 894  MET C CE  1 
ATOM   23619 N N   . ALA C  1 895  ? 184.799 171.912 113.340 1.00 54.11  ? 895  ALA C N   1 
ATOM   23620 C CA  . ALA C  1 895  ? 183.765 171.908 112.307 1.00 54.11  ? 895  ALA C CA  1 
ATOM   23621 C C   . ALA C  1 895  ? 182.509 171.198 112.796 1.00 54.11  ? 895  ALA C C   1 
ATOM   23622 O O   . ALA C  1 895  ? 181.388 171.683 112.585 1.00 54.11  ? 895  ALA C O   1 
ATOM   23623 C CB  . ALA C  1 895  ? 184.294 171.254 111.034 1.00 54.11  ? 895  ALA C CB  1 
ATOM   23624 N N   . TYR C  1 896  ? 182.695 170.071 113.490 1.00 55.81  ? 896  TYR C N   1 
ATOM   23625 C CA  . TYR C  1 896  ? 181.588 169.338 114.094 1.00 55.81  ? 896  TYR C CA  1 
ATOM   23626 C C   . TYR C  1 896  ? 180.827 170.216 115.075 1.00 55.81  ? 896  TYR C C   1 
ATOM   23627 O O   . TYR C  1 896  ? 179.593 170.259 115.061 1.00 55.81  ? 896  TYR C O   1 
ATOM   23628 C CB  . TYR C  1 896  ? 182.127 168.117 114.835 1.00 55.81  ? 896  TYR C CB  1 
ATOM   23629 C CG  . TYR C  1 896  ? 182.270 166.852 114.026 1.00 55.81  ? 896  TYR C CG  1 
ATOM   23630 C CD1 . TYR C  1 896  ? 182.287 165.615 114.655 1.00 55.81  ? 896  TYR C CD1 1 
ATOM   23631 C CD2 . TYR C  1 896  ? 182.435 166.891 112.648 1.00 55.81  ? 896  TYR C CD2 1 
ATOM   23632 C CE1 . TYR C  1 896  ? 182.439 164.451 113.939 1.00 55.81  ? 896  TYR C CE1 1 
ATOM   23633 C CE2 . TYR C  1 896  ? 182.589 165.727 111.920 1.00 55.81  ? 896  TYR C CE2 1 
ATOM   23634 C CZ  . TYR C  1 896  ? 182.594 164.510 112.575 1.00 55.81  ? 896  TYR C CZ  1 
ATOM   23635 O OH  . TYR C  1 896  ? 182.737 163.335 111.876 1.00 55.81  ? 896  TYR C OH  1 
ATOM   23636 N N   . ARG C  1 897  ? 181.553 170.945 115.921 1.00 50.37  ? 897  ARG C N   1 
ATOM   23637 C CA  . ARG C  1 897  ? 180.891 171.728 116.957 1.00 50.37  ? 897  ARG C CA  1 
ATOM   23638 C C   . ARG C  1 897  ? 180.237 172.987 116.399 1.00 50.37  ? 897  ARG C C   1 
ATOM   23639 O O   . ARG C  1 897  ? 179.211 173.428 116.930 1.00 50.37  ? 897  ARG C O   1 
ATOM   23640 C CB  . ARG C  1 897  ? 181.880 172.057 118.068 1.00 50.37  ? 897  ARG C CB  1 
ATOM   23641 C CG  . ARG C  1 897  ? 182.024 170.911 119.050 1.00 50.37  ? 897  ARG C CG  1 
ATOM   23642 C CD  . ARG C  1 897  ? 183.441 170.752 119.551 1.00 50.37  ? 897  ARG C CD  1 
ATOM   23643 N NE  . ARG C  1 897  ? 183.667 169.436 120.136 1.00 50.37  ? 897  ARG C NE  1 
ATOM   23644 C CZ  . ARG C  1 897  ? 183.274 169.067 121.348 1.00 50.37  ? 897  ARG C CZ  1 
ATOM   23645 N NH1 . ARG C  1 897  ? 182.619 169.894 122.146 1.00 50.37  ? 897  ARG C NH1 1 
ATOM   23646 N NH2 . ARG C  1 897  ? 183.543 167.836 121.770 1.00 50.37  ? 897  ARG C NH2 1 
ATOM   23647 N N   . PHE C  1 898  ? 180.799 173.582 115.343 1.00 50.45  ? 898  PHE C N   1 
ATOM   23648 C CA  . PHE C  1 898  ? 180.099 174.673 114.671 1.00 50.45  ? 898  PHE C CA  1 
ATOM   23649 C C   . PHE C  1 898  ? 178.815 174.199 114.008 1.00 50.45  ? 898  PHE C C   1 
ATOM   23650 O O   . PHE C  1 898  ? 177.798 174.899 114.066 1.00 50.45  ? 898  PHE C O   1 
ATOM   23651 C CB  . PHE C  1 898  ? 181.003 175.376 113.658 1.00 50.45  ? 898  PHE C CB  1 
ATOM   23652 C CG  . PHE C  1 898  ? 182.037 176.269 114.282 1.00 50.45  ? 898  PHE C CG  1 
ATOM   23653 C CD1 . PHE C  1 898  ? 181.946 176.638 115.611 1.00 50.45  ? 898  PHE C CD1 1 
ATOM   23654 C CD2 . PHE C  1 898  ? 183.060 176.796 113.524 1.00 50.45  ? 898  PHE C CD2 1 
ATOM   23655 C CE1 . PHE C  1 898  ? 182.884 177.478 116.178 1.00 50.45  ? 898  PHE C CE1 1 
ATOM   23656 C CE2 . PHE C  1 898  ? 183.998 177.639 114.087 1.00 50.45  ? 898  PHE C CE2 1 
ATOM   23657 C CZ  . PHE C  1 898  ? 183.908 177.978 115.416 1.00 50.45  ? 898  PHE C CZ  1 
ATOM   23658 N N   . ASN C  1 899  ? 178.824 173.016 113.381 1.00 53.61  ? 899  ASN C N   1 
ATOM   23659 C CA  . ASN C  1 899  ? 177.552 172.467 112.913 1.00 53.61  ? 899  ASN C CA  1 
ATOM   23660 C C   . ASN C  1 899  ? 176.621 172.129 114.072 1.00 53.61  ? 899  ASN C C   1 
ATOM   23661 O O   . ASN C  1 899  ? 175.398 172.123 113.900 1.00 53.61  ? 899  ASN C O   1 
ATOM   23662 C CB  . ASN C  1 899  ? 177.766 171.238 112.029 1.00 53.61  ? 899  ASN C CB  1 
ATOM   23663 C CG  . ASN C  1 899  ? 178.504 171.560 110.749 1.00 53.61  ? 899  ASN C CG  1 
ATOM   23664 O OD1 . ASN C  1 899  ? 179.622 171.105 110.523 1.00 53.61  ? 899  ASN C OD1 1 
ATOM   23665 N ND2 . ASN C  1 899  ? 177.874 172.359 109.900 1.00 53.61  ? 899  ASN C ND2 1 
ATOM   23666 N N   . GLY C  1 900  ? 177.177 171.838 115.248 1.00 52.31  ? 900  GLY C N   1 
ATOM   23667 C CA  . GLY C  1 900  ? 176.342 171.632 116.420 1.00 52.31  ? 900  GLY C CA  1 
ATOM   23668 C C   . GLY C  1 900  ? 175.644 172.896 116.889 1.00 52.31  ? 900  GLY C C   1 
ATOM   23669 O O   . GLY C  1 900  ? 174.474 172.860 117.276 1.00 52.31  ? 900  GLY C O   1 
ATOM   23670 N N   . ILE C  1 901  ? 176.349 174.032 116.868 1.00 50.06  ? 901  ILE C N   1 
ATOM   23671 C CA  . ILE C  1 901  ? 175.745 175.273 117.357 1.00 50.06  ? 901  ILE C CA  1 
ATOM   23672 C C   . ILE C  1 901  ? 174.852 175.949 116.331 1.00 50.06  ? 901  ILE C C   1 
ATOM   23673 O O   . ILE C  1 901  ? 174.169 176.921 116.671 1.00 50.06  ? 901  ILE C O   1 
ATOM   23674 C CB  . ILE C  1 901  ? 176.782 176.313 117.822 1.00 50.06  ? 901  ILE C CB  1 
ATOM   23675 C CG1 . ILE C  1 901  ? 177.536 176.904 116.634 1.00 50.06  ? 901  ILE C CG1 1 
ATOM   23676 C CG2 . ILE C  1 901  ? 177.741 175.704 118.824 1.00 50.06  ? 901  ILE C CG2 1 
ATOM   23677 C CD1 . ILE C  1 901  ? 178.495 177.999 117.021 1.00 50.06  ? 901  ILE C CD1 1 
ATOM   23678 N N   . GLY C  1 902  ? 174.835 175.475 115.089 1.00 52.74  ? 902  GLY C N   1 
ATOM   23679 C CA  . GLY C  1 902  ? 173.894 175.972 114.098 1.00 52.74  ? 902  GLY C CA  1 
ATOM   23680 C C   . GLY C  1 902  ? 174.498 176.751 112.948 1.00 52.74  ? 902  GLY C C   1 
ATOM   23681 O O   . GLY C  1 902  ? 173.740 177.260 112.112 1.00 52.74  ? 902  GLY C O   1 
ATOM   23682 N N   . VAL C  1 903  ? 175.815 176.879 112.847 1.00 54.47  ? 903  VAL C N   1 
ATOM   23683 C CA  . VAL C  1 903  ? 176.443 177.581 111.736 1.00 54.47  ? 903  VAL C CA  1 
ATOM   23684 C C   . VAL C  1 903  ? 177.156 176.550 110.868 1.00 54.47  ? 903  VAL C C   1 
ATOM   23685 O O   . VAL C  1 903  ? 177.561 175.483 111.341 1.00 54.47  ? 903  VAL C O   1 
ATOM   23686 C CB  . VAL C  1 903  ? 177.399 178.687 112.243 1.00 54.47  ? 903  VAL C CB  1 
ATOM   23687 C CG1 . VAL C  1 903  ? 178.657 178.103 112.850 1.00 54.47  ? 903  VAL C CG1 1 
ATOM   23688 C CG2 . VAL C  1 903  ? 177.724 179.687 111.148 1.00 54.47  ? 903  VAL C CG2 1 
ATOM   23689 N N   . THR C  1 904  ? 177.255 176.844 109.575 1.00 60.07  ? 904  THR C N   1 
ATOM   23690 C CA  . THR C  1 904  ? 177.904 175.918 108.660 1.00 60.07  ? 904  THR C CA  1 
ATOM   23691 C C   . THR C  1 904  ? 179.404 175.872 108.929 1.00 60.07  ? 904  THR C C   1 
ATOM   23692 O O   . THR C  1 904  ? 179.997 176.816 109.450 1.00 60.07  ? 904  THR C O   1 
ATOM   23693 C CB  . THR C  1 904  ? 177.643 176.318 107.210 1.00 60.07  ? 904  THR C CB  1 
ATOM   23694 O OG1 . THR C  1 904  ? 178.093 177.660 106.998 1.00 60.07  ? 904  THR C OG1 1 
ATOM   23695 C CG2 . THR C  1 904  ? 176.161 176.231 106.897 1.00 60.07  ? 904  THR C CG2 1 
ATOM   23696 N N   . GLN C  1 905  ? 180.017 174.744 108.569 1.00 61.21  ? 905  GLN C N   1 
ATOM   23697 C CA  . GLN C  1 905  ? 181.416 174.516 108.907 1.00 61.21  ? 905  GLN C CA  1 
ATOM   23698 C C   . GLN C  1 905  ? 182.372 175.370 108.087 1.00 61.21  ? 905  GLN C C   1 
ATOM   23699 O O   . GLN C  1 905  ? 183.516 175.570 108.510 1.00 61.21  ? 905  GLN C O   1 
ATOM   23700 C CB  . GLN C  1 905  ? 181.752 173.037 108.737 1.00 61.21  ? 905  GLN C CB  1 
ATOM   23701 C CG  . GLN C  1 905  ? 181.179 172.422 107.481 1.00 61.21  ? 905  GLN C CG  1 
ATOM   23702 C CD  . GLN C  1 905  ? 181.173 170.912 107.533 1.00 61.21  ? 905  GLN C CD  1 
ATOM   23703 O OE1 . GLN C  1 905  ? 181.741 170.309 108.442 1.00 61.21  ? 905  GLN C OE1 1 
ATOM   23704 N NE2 . GLN C  1 905  ? 180.516 170.290 106.564 1.00 61.21  ? 905  GLN C NE2 1 
ATOM   23705 N N   . ASN C  1 906  ? 181.926 175.899 106.945 1.00 65.20  ? 906  ASN C N   1 
ATOM   23706 C CA  . ASN C  1 906  ? 182.805 176.690 106.090 1.00 65.20  ? 906  ASN C CA  1 
ATOM   23707 C C   . ASN C  1 906  ? 183.229 178.003 106.736 1.00 65.20  ? 906  ASN C C   1 
ATOM   23708 O O   . ASN C  1 906  ? 184.223 178.593 106.305 1.00 65.20  ? 906  ASN C O   1 
ATOM   23709 C CB  . ASN C  1 906  ? 182.130 176.967 104.747 1.00 65.20  ? 906  ASN C CB  1 
ATOM   23710 C CG  . ASN C  1 906  ? 180.836 177.736 104.892 1.00 65.20  ? 906  ASN C CG  1 
ATOM   23711 O OD1 . ASN C  1 906  ? 180.272 177.826 105.980 1.00 65.20  ? 906  ASN C OD1 1 
ATOM   23712 N ND2 . ASN C  1 906  ? 180.356 178.296 103.791 1.00 65.20  ? 906  ASN C ND2 1 
ATOM   23713 N N   . VAL C  1 907  ? 182.511 178.471 107.763 1.00 61.10  ? 907  VAL C N   1 
ATOM   23714 C CA  . VAL C  1 907  ? 182.942 179.662 108.492 1.00 61.10  ? 907  VAL C CA  1 
ATOM   23715 C C   . VAL C  1 907  ? 184.057 179.367 109.478 1.00 61.10  ? 907  VAL C C   1 
ATOM   23716 O O   . VAL C  1 907  ? 184.503 180.280 110.182 1.00 61.10  ? 907  VAL C O   1 
ATOM   23717 C CB  . VAL C  1 907  ? 181.776 180.334 109.245 1.00 61.10  ? 907  VAL C CB  1 
ATOM   23718 C CG1 . VAL C  1 907  ? 180.591 180.525 108.317 1.00 61.10  ? 907  VAL C CG1 1 
ATOM   23719 C CG2 . VAL C  1 907  ? 181.387 179.535 110.477 1.00 61.10  ? 907  VAL C CG2 1 
ATOM   23720 N N   . LEU C  1 908  ? 184.519 178.119 109.559 1.00 60.76  ? 908  LEU C N   1 
ATOM   23721 C CA  . LEU C  1 908  ? 185.711 177.782 110.327 1.00 60.76  ? 908  LEU C CA  1 
ATOM   23722 C C   . LEU C  1 908  ? 186.944 177.709 109.436 1.00 60.76  ? 908  LEU C C   1 
ATOM   23723 O O   . LEU C  1 908  ? 187.898 178.471 109.621 1.00 60.76  ? 908  LEU C O   1 
ATOM   23724 C CB  . LEU C  1 908  ? 185.510 176.448 111.049 1.00 60.76  ? 908  LEU C CB  1 
ATOM   23725 C CG  . LEU C  1 908  ? 186.768 175.790 111.612 1.00 60.76  ? 908  LEU C CG  1 
ATOM   23726 C CD1 . LEU C  1 908  ? 187.168 176.383 112.940 1.00 60.76  ? 908  LEU C CD1 1 
ATOM   23727 C CD2 . LEU C  1 908  ? 186.542 174.317 111.746 1.00 60.76  ? 908  LEU C CD2 1 
ATOM   23728 N N   . TYR C  1 909  ? 186.908 176.825 108.434 1.00 64.11  ? 909  TYR C N   1 
ATOM   23729 C CA  . TYR C  1 909  ? 188.067 176.530 107.600 1.00 64.11  ? 909  TYR C CA  1 
ATOM   23730 C C   . TYR C  1 909  ? 188.548 177.737 106.810 1.00 64.11  ? 909  TYR C C   1 
ATOM   23731 O O   . TYR C  1 909  ? 189.718 177.778 106.418 1.00 64.11  ? 909  TYR C O   1 
ATOM   23732 C CB  . TYR C  1 909  ? 187.724 175.389 106.647 1.00 64.11  ? 909  TYR C CB  1 
ATOM   23733 C CG  . TYR C  1 909  ? 187.515 174.061 107.332 1.00 64.11  ? 909  TYR C CG  1 
ATOM   23734 C CD1 . TYR C  1 909  ? 188.299 173.686 108.411 1.00 64.11  ? 909  TYR C CD1 1 
ATOM   23735 C CD2 . TYR C  1 909  ? 186.521 173.191 106.911 1.00 64.11  ? 909  TYR C CD2 1 
ATOM   23736 C CE1 . TYR C  1 909  ? 188.111 172.472 109.040 1.00 64.11  ? 909  TYR C CE1 1 
ATOM   23737 C CE2 . TYR C  1 909  ? 186.323 171.978 107.535 1.00 64.11  ? 909  TYR C CE2 1 
ATOM   23738 C CZ  . TYR C  1 909  ? 187.120 171.625 108.599 1.00 64.11  ? 909  TYR C CZ  1 
ATOM   23739 O OH  . TYR C  1 909  ? 186.926 170.416 109.222 1.00 64.11  ? 909  TYR C OH  1 
ATOM   23740 N N   . GLU C  1 910  ? 187.674 178.714 106.562 1.00 69.34  ? 910  GLU C N   1 
ATOM   23741 C CA  . GLU C  1 910  ? 188.104 179.933 105.891 1.00 69.34  ? 910  GLU C CA  1 
ATOM   23742 C C   . GLU C  1 910  ? 189.024 180.764 106.778 1.00 69.34  ? 910  GLU C C   1 
ATOM   23743 O O   . GLU C  1 910  ? 189.997 181.349 106.290 1.00 69.34  ? 910  GLU C O   1 
ATOM   23744 C CB  . GLU C  1 910  ? 186.889 180.751 105.456 1.00 69.34  ? 910  GLU C CB  1 
ATOM   23745 C CG  . GLU C  1 910  ? 186.158 180.174 104.254 1.00 69.34  ? 910  GLU C CG  1 
ATOM   23746 C CD  . GLU C  1 910  ? 184.897 180.944 103.912 1.00 69.34  ? 910  GLU C CD  1 
ATOM   23747 O OE1 . GLU C  1 910  ? 184.533 181.861 104.677 1.00 69.34  ? 910  GLU C OE1 1 
ATOM   23748 O OE2 . GLU C  1 910  ? 184.269 180.630 102.880 1.00 69.34  ? 910  GLU C OE2 1 
ATOM   23749 N N   . ASN C  1 911  ? 188.739 180.833 108.075 1.00 64.44  ? 911  ASN C N   1 
ATOM   23750 C CA  . ASN C  1 911  ? 189.490 181.697 108.983 1.00 64.44  ? 911  ASN C CA  1 
ATOM   23751 C C   . ASN C  1 911  ? 189.842 180.960 110.269 1.00 64.44  ? 911  ASN C C   1 
ATOM   23752 O O   . ASN C  1 911  ? 189.627 181.453 111.377 1.00 64.44  ? 911  ASN C O   1 
ATOM   23753 C CB  . ASN C  1 911  ? 188.722 182.993 109.243 1.00 64.44  ? 911  ASN C CB  1 
ATOM   23754 C CG  . ASN C  1 911  ? 187.330 182.759 109.792 1.00 64.44  ? 911  ASN C CG  1 
ATOM   23755 O OD1 . ASN C  1 911  ? 186.945 181.635 110.092 1.00 64.44  ? 911  ASN C OD1 1 
ATOM   23756 N ND2 . ASN C  1 911  ? 186.562 183.831 109.915 1.00 64.44  ? 911  ASN C ND2 1 
ATOM   23757 N N   . GLN C  1 912  ? 190.382 179.748 110.119 1.00 66.37  ? 912  GLN C N   1 
ATOM   23758 C CA  . GLN C  1 912  ? 190.698 178.902 111.267 1.00 66.37  ? 912  GLN C CA  1 
ATOM   23759 C C   . GLN C  1 912  ? 191.763 179.530 112.157 1.00 66.37  ? 912  GLN C C   1 
ATOM   23760 O O   . GLN C  1 912  ? 191.616 179.562 113.386 1.00 66.37  ? 912  GLN C O   1 
ATOM   23761 C CB  . GLN C  1 912  ? 191.151 177.528 110.773 1.00 66.37  ? 912  GLN C CB  1 
ATOM   23762 C CG  . GLN C  1 912  ? 191.870 176.692 111.806 1.00 66.37  ? 912  GLN C CG  1 
ATOM   23763 C CD  . GLN C  1 912  ? 192.381 175.393 111.230 1.00 66.37  ? 912  GLN C CD  1 
ATOM   23764 O OE1 . GLN C  1 912  ? 192.107 175.065 110.078 1.00 66.37  ? 912  GLN C OE1 1 
ATOM   23765 N NE2 . GLN C  1 912  ? 193.129 174.644 112.029 1.00 66.37  ? 912  GLN C NE2 1 
ATOM   23766 N N   . LYS C  1 913  ? 192.829 180.062 111.545 1.00 68.08  ? 913  LYS C N   1 
ATOM   23767 C CA  . LYS C  1 913  ? 193.980 180.556 112.299 1.00 68.08  ? 913  LYS C CA  1 
ATOM   23768 C C   . LYS C  1 913  ? 193.596 181.696 113.231 1.00 68.08  ? 913  LYS C C   1 
ATOM   23769 O O   . LYS C  1 913  ? 194.001 181.710 114.401 1.00 68.08  ? 913  LYS C O   1 
ATOM   23770 C CB  . LYS C  1 913  ? 195.077 181.007 111.337 1.00 68.08  ? 913  LYS C CB  1 
ATOM   23771 C CG  . LYS C  1 913  ? 195.651 179.892 110.481 1.00 68.08  ? 913  LYS C CG  1 
ATOM   23772 C CD  . LYS C  1 913  ? 196.758 180.403 109.572 1.00 68.08  ? 913  LYS C CD  1 
ATOM   23773 C CE  . LYS C  1 913  ? 197.831 181.135 110.363 1.00 68.08  ? 913  LYS C CE  1 
ATOM   23774 N NZ  . LYS C  1 913  ? 198.409 180.280 111.435 1.00 68.08  ? 913  LYS C NZ  1 
ATOM   23775 N N   . LEU C  1 914  ? 192.790 182.641 112.731 1.00 66.32  ? 914  LEU C N   1 
ATOM   23776 C CA  . LEU C  1 914  ? 192.253 183.710 113.568 1.00 66.32  ? 914  LEU C CA  1 
ATOM   23777 C C   . LEU C  1 914  ? 191.493 183.139 114.755 1.00 66.32  ? 914  LEU C C   1 
ATOM   23778 O O   . LEU C  1 914  ? 191.704 183.567 115.898 1.00 66.32  ? 914  LEU C O   1 
ATOM   23779 C CB  . LEU C  1 914  ? 191.356 184.618 112.721 1.00 66.32  ? 914  LEU C CB  1 
ATOM   23780 C CG  . LEU C  1 914  ? 190.762 185.932 113.238 1.00 66.32  ? 914  LEU C CG  1 
ATOM   23781 C CD1 . LEU C  1 914  ? 190.530 186.851 112.059 1.00 66.32  ? 914  LEU C CD1 1 
ATOM   23782 C CD2 . LEU C  1 914  ? 189.441 185.731 113.965 1.00 66.32  ? 914  LEU C CD2 1 
ATOM   23783 N N   . ILE C  1 915  ? 190.654 182.128 114.499 1.00 63.48  ? 915  ILE C N   1 
ATOM   23784 C CA  . ILE C  1 915  ? 189.946 181.419 115.562 1.00 63.48  ? 915  ILE C CA  1 
ATOM   23785 C C   . ILE C  1 915  ? 190.921 180.856 116.581 1.00 63.48  ? 915  ILE C C   1 
ATOM   23786 O O   . ILE C  1 915  ? 190.722 181.012 117.795 1.00 63.48  ? 915  ILE C O   1 
ATOM   23787 C CB  . ILE C  1 915  ? 189.047 180.328 114.951 1.00 63.48  ? 915  ILE C CB  1 
ATOM   23788 C CG1 . ILE C  1 915  ? 187.966 180.976 114.086 1.00 63.48  ? 915  ILE C CG1 1 
ATOM   23789 C CG2 . ILE C  1 915  ? 188.509 179.391 115.999 1.00 63.48  ? 915  ILE C CG2 1 
ATOM   23790 C CD1 . ILE C  1 915  ? 187.189 180.022 113.242 1.00 63.48  ? 915  ILE C CD1 1 
ATOM   23791 N N   . ALA C  1 916  ? 192.025 180.270 116.106 1.00 65.73  ? 916  ALA C N   1 
ATOM   23792 C CA  . ALA C  1 916  ? 193.037 179.748 117.015 1.00 65.73  ? 916  ALA C CA  1 
ATOM   23793 C C   . ALA C  1 916  ? 193.604 180.856 117.887 1.00 65.73  ? 916  ALA C C   1 
ATOM   23794 O O   . ALA C  1 916  ? 193.730 180.689 119.108 1.00 65.73  ? 916  ALA C O   1 
ATOM   23795 C CB  . ALA C  1 916  ? 194.146 179.059 116.223 1.00 65.73  ? 916  ALA C CB  1 
ATOM   23796 N N   . ASN C  1 917  ? 193.865 182.025 117.289 1.00 66.12  ? 917  ASN C N   1 
ATOM   23797 C CA  . ASN C  1 917  ? 194.316 183.165 118.076 1.00 66.12  ? 917  ASN C CA  1 
ATOM   23798 C C   . ASN C  1 917  ? 193.256 183.571 119.086 1.00 66.12  ? 917  ASN C C   1 
ATOM   23799 O O   . ASN C  1 917  ? 193.562 183.772 120.269 1.00 66.12  ? 917  ASN C O   1 
ATOM   23800 C CB  . ASN C  1 917  ? 194.665 184.336 117.161 1.00 66.12  ? 917  ASN C CB  1 
ATOM   23801 C CG  . ASN C  1 917  ? 195.664 183.957 116.090 1.00 66.12  ? 917  ASN C CG  1 
ATOM   23802 O OD1 . ASN C  1 917  ? 195.550 184.381 114.942 1.00 66.12  ? 917  ASN C OD1 1 
ATOM   23803 N ND2 . ASN C  1 917  ? 196.654 183.156 116.463 1.00 66.12  ? 917  ASN C ND2 1 
ATOM   23804 N N   . GLN C  1 918  ? 191.987 183.592 118.660 1.00 65.44  ? 918  GLN C N   1 
ATOM   23805 C CA  . GLN C  1 918  ? 190.913 183.954 119.573 1.00 65.44  ? 918  GLN C CA  1 
ATOM   23806 C C   . GLN C  1 918  ? 190.713 182.910 120.657 1.00 65.44  ? 918  GLN C C   1 
ATOM   23807 O O   . GLN C  1 918  ? 190.061 183.200 121.664 1.00 65.44  ? 918  GLN C O   1 
ATOM   23808 C CB  . GLN C  1 918  ? 189.609 184.180 118.811 1.00 65.44  ? 918  GLN C CB  1 
ATOM   23809 C CG  . GLN C  1 918  ? 189.566 185.490 118.051 1.00 65.44  ? 918  GLN C CG  1 
ATOM   23810 C CD  . GLN C  1 918  ? 188.219 185.743 117.417 1.00 65.44  ? 918  GLN C CD  1 
ATOM   23811 O OE1 . GLN C  1 918  ? 187.337 184.890 117.449 1.00 65.44  ? 918  GLN C OE1 1 
ATOM   23812 N NE2 . GLN C  1 918  ? 188.048 186.928 116.847 1.00 65.44  ? 918  GLN C NE2 1 
ATOM   23813 N N   . PHE C  1 919  ? 191.261 181.708 120.482 1.00 63.39  ? 919  PHE C N   1 
ATOM   23814 C CA  . PHE C  1 919  ? 191.308 180.795 121.611 1.00 63.39  ? 919  PHE C CA  1 
ATOM   23815 C C   . PHE C  1 919  ? 192.468 181.147 122.529 1.00 63.39  ? 919  PHE C C   1 
ATOM   23816 O O   . PHE C  1 919  ? 192.277 181.339 123.736 1.00 63.39  ? 919  PHE C O   1 
ATOM   23817 C CB  . PHE C  1 919  ? 191.423 179.353 121.122 1.00 63.39  ? 919  PHE C CB  1 
ATOM   23818 C CG  . PHE C  1 919  ? 191.334 178.335 122.219 1.00 63.39  ? 919  PHE C CG  1 
ATOM   23819 C CD1 . PHE C  1 919  ? 190.104 177.923 122.697 1.00 63.39  ? 919  PHE C CD1 1 
ATOM   23820 C CD2 . PHE C  1 919  ? 192.480 177.795 122.776 1.00 63.39  ? 919  PHE C CD2 1 
ATOM   23821 C CE1 . PHE C  1 919  ? 190.019 176.988 123.707 1.00 63.39  ? 919  PHE C CE1 1 
ATOM   23822 C CE2 . PHE C  1 919  ? 192.401 176.867 123.788 1.00 63.39  ? 919  PHE C CE2 1 
ATOM   23823 C CZ  . PHE C  1 919  ? 191.171 176.460 124.253 1.00 63.39  ? 919  PHE C CZ  1 
ATOM   23824 N N   . ASN C  1 920  ? 193.665 181.302 121.948 1.00 67.09  ? 920  ASN C N   1 
ATOM   23825 C CA  . ASN C  1 920  ? 194.902 181.225 122.721 1.00 67.09  ? 920  ASN C CA  1 
ATOM   23826 C C   . ASN C  1 920  ? 195.021 182.380 123.704 1.00 67.09  ? 920  ASN C C   1 
ATOM   23827 O O   . ASN C  1 920  ? 195.234 182.166 124.905 1.00 67.09  ? 920  ASN C O   1 
ATOM   23828 C CB  . ASN C  1 920  ? 196.100 181.197 121.775 1.00 67.09  ? 920  ASN C CB  1 
ATOM   23829 C CG  . ASN C  1 920  ? 196.235 179.875 121.053 1.00 67.09  ? 920  ASN C CG  1 
ATOM   23830 O OD1 . ASN C  1 920  ? 195.399 178.987 121.203 1.00 67.09  ? 920  ASN C OD1 1 
ATOM   23831 N ND2 . ASN C  1 920  ? 197.288 179.740 120.257 1.00 67.09  ? 920  ASN C ND2 1 
ATOM   23832 N N   . SER C  1 921  ? 194.831 183.609 123.214 1.00 70.37  ? 921  SER C N   1 
ATOM   23833 C CA  . SER C  1 921  ? 194.859 184.778 124.085 1.00 70.37  ? 921  SER C CA  1 
ATOM   23834 C C   . SER C  1 921  ? 193.772 184.709 125.145 1.00 70.37  ? 921  SER C C   1 
ATOM   23835 O O   . SER C  1 921  ? 193.975 185.190 126.267 1.00 70.37  ? 921  SER C O   1 
ATOM   23836 C CB  . SER C  1 921  ? 194.710 186.052 123.257 1.00 70.37  ? 921  SER C CB  1 
ATOM   23837 O OG  . SER C  1 921  ? 193.369 186.229 122.841 1.00 70.37  ? 921  SER C OG  1 
ATOM   23838 N N   . ALA C  1 922  ? 192.635 184.077 124.823 1.00 68.22  ? 922  ALA C N   1 
ATOM   23839 C CA  . ALA C  1 922  ? 191.580 183.894 125.813 1.00 68.22  ? 922  ALA C CA  1 
ATOM   23840 C C   . ALA C  1 922  ? 192.076 183.064 126.986 1.00 68.22  ? 922  ALA C C   1 
ATOM   23841 O O   . ALA C  1 922  ? 191.792 183.388 128.146 1.00 68.22  ? 922  ALA C O   1 
ATOM   23842 C CB  . ALA C  1 922  ? 190.357 183.243 125.170 1.00 68.22  ? 922  ALA C CB  1 
ATOM   23843 N N   . ILE C  1 923  ? 192.862 182.020 126.700 1.00 67.10  ? 923  ILE C N   1 
ATOM   23844 C CA  . ILE C  1 923  ? 193.474 181.227 127.762 1.00 67.10  ? 923  ILE C CA  1 
ATOM   23845 C C   . ILE C  1 923  ? 194.403 182.098 128.596 1.00 67.10  ? 923  ILE C C   1 
ATOM   23846 O O   . ILE C  1 923  ? 194.433 181.994 129.831 1.00 67.10  ? 923  ILE C O   1 
ATOM   23847 C CB  . ILE C  1 923  ? 194.202 180.011 127.159 1.00 67.10  ? 923  ILE C CB  1 
ATOM   23848 C CG1 . ILE C  1 923  ? 193.186 179.022 126.588 1.00 67.10  ? 923  ILE C CG1 1 
ATOM   23849 C CG2 . ILE C  1 923  ? 195.076 179.318 128.191 1.00 67.10  ? 923  ILE C CG2 1 
ATOM   23850 C CD1 . ILE C  1 923  ? 192.353 178.330 127.638 1.00 67.10  ? 923  ILE C CD1 1 
ATOM   23851 N N   . GLY C  1 924  ? 195.118 183.021 127.940 1.00 70.93  ? 924  GLY C N   1 
ATOM   23852 C CA  . GLY C  1 924  ? 195.944 183.967 128.669 1.00 70.93  ? 924  GLY C CA  1 
ATOM   23853 C C   . GLY C  1 924  ? 195.142 184.842 129.608 1.00 70.93  ? 924  GLY C C   1 
ATOM   23854 O O   . GLY C  1 924  ? 195.607 185.167 130.707 1.00 70.93  ? 924  GLY C O   1 
ATOM   23855 N N   . LYS C  1 925  ? 193.907 185.184 129.216 1.00 74.04  ? 925  LYS C N   1 
ATOM   23856 C CA  . LYS C  1 925  ? 193.040 185.973 130.084 1.00 74.04  ? 925  LYS C CA  1 
ATOM   23857 C C   . LYS C  1 925  ? 192.721 185.234 131.374 1.00 74.04  ? 925  LYS C C   1 
ATOM   23858 O O   . LYS C  1 925  ? 192.483 185.871 132.408 1.00 74.04  ? 925  LYS C O   1 
ATOM   23859 C CB  . LYS C  1 925  ? 191.749 186.332 129.350 1.00 74.04  ? 925  LYS C CB  1 
ATOM   23860 C CG  . LYS C  1 925  ? 191.962 187.130 128.080 1.00 74.04  ? 925  LYS C CG  1 
ATOM   23861 C CD  . LYS C  1 925  ? 192.463 188.528 128.380 1.00 74.04  ? 925  LYS C CD  1 
ATOM   23862 C CE  . LYS C  1 925  ? 192.560 189.350 127.109 1.00 74.04  ? 925  LYS C CE  1 
ATOM   23863 N NZ  . LYS C  1 925  ? 191.236 189.479 126.442 1.00 74.04  ? 925  LYS C NZ  1 
ATOM   23864 N N   . ILE C  1 926  ? 192.746 183.896 131.335 1.00 73.91  ? 926  ILE C N   1 
ATOM   23865 C CA  . ILE C  1 926  ? 192.535 183.098 132.539 1.00 73.91  ? 926  ILE C CA  1 
ATOM   23866 C C   . ILE C  1 926  ? 193.609 183.407 133.573 1.00 73.91  ? 926  ILE C C   1 
ATOM   23867 O O   . ILE C  1 926  ? 193.321 183.512 134.773 1.00 73.91  ? 926  ILE C O   1 
ATOM   23868 C CB  . ILE C  1 926  ? 192.496 181.601 132.182 1.00 73.91  ? 926  ILE C CB  1 
ATOM   23869 C CG1 . ILE C  1 926  ? 191.380 181.334 131.176 1.00 73.91  ? 926  ILE C CG1 1 
ATOM   23870 C CG2 . ILE C  1 926  ? 192.274 180.756 133.420 1.00 73.91  ? 926  ILE C CG2 1 
ATOM   23871 C CD1 . ILE C  1 926  ? 190.010 181.697 131.687 1.00 73.91  ? 926  ILE C CD1 1 
ATOM   23872 N N   . GLN C  1 927  ? 194.855 183.602 133.120 1.00 78.19  ? 927  GLN C N   1 
ATOM   23873 C CA  . GLN C  1 927  ? 195.905 184.051 134.029 1.00 78.19  ? 927  GLN C CA  1 
ATOM   23874 C C   . GLN C  1 927  ? 195.564 185.411 134.619 1.00 78.19  ? 927  GLN C C   1 
ATOM   23875 O O   . GLN C  1 927  ? 195.695 185.622 135.832 1.00 78.19  ? 927  GLN C O   1 
ATOM   23876 C CB  . GLN C  1 927  ? 197.248 184.106 133.302 1.00 78.19  ? 927  GLN C CB  1 
ATOM   23877 C CG  . GLN C  1 927  ? 198.046 182.821 133.377 1.00 78.19  ? 927  GLN C CG  1 
ATOM   23878 C CD  . GLN C  1 927  ? 197.570 181.789 132.382 1.00 78.19  ? 927  GLN C CD  1 
ATOM   23879 O OE1 . GLN C  1 927  ? 196.844 182.107 131.443 1.00 78.19  ? 927  GLN C OE1 1 
ATOM   23880 N NE2 . GLN C  1 927  ? 197.979 180.544 132.580 1.00 78.19  ? 927  GLN C NE2 1 
ATOM   23881 N N   . ASP C  1 928  ? 195.060 186.325 133.785 1.00 82.93  ? 928  ASP C N   1 
ATOM   23882 C CA  . ASP C  1 928  ? 194.601 187.615 134.279 1.00 82.93  ? 928  ASP C CA  1 
ATOM   23883 C C   . ASP C  1 928  ? 193.376 187.479 135.169 1.00 82.93  ? 928  ASP C C   1 
ATOM   23884 O O   . ASP C  1 928  ? 193.091 188.389 135.954 1.00 82.93  ? 928  ASP C O   1 
ATOM   23885 C CB  . ASP C  1 928  ? 194.296 188.549 133.108 1.00 82.93  ? 928  ASP C CB  1 
ATOM   23886 C CG  . ASP C  1 928  ? 195.538 188.925 132.328 1.00 82.93  ? 928  ASP C CG  1 
ATOM   23887 O OD1 . ASP C  1 928  ? 196.636 188.925 132.923 1.00 82.93  ? 928  ASP C OD1 1 
ATOM   23888 O OD2 . ASP C  1 928  ? 195.417 189.220 131.120 1.00 82.93  ? 928  ASP C OD2 1 
ATOM   23889 N N   . SER C  1 929  ? 192.651 186.369 135.067 1.00 82.04  ? 929  SER C N   1 
ATOM   23890 C CA  . SER C  1 929  ? 191.543 186.091 135.963 1.00 82.04  ? 929  SER C CA  1 
ATOM   23891 C C   . SER C  1 929  ? 191.953 185.233 137.150 1.00 82.04  ? 929  SER C C   1 
ATOM   23892 O O   . SER C  1 929  ? 191.098 184.897 137.974 1.00 82.04  ? 929  SER C O   1 
ATOM   23893 C CB  . SER C  1 929  ? 190.404 185.409 135.200 1.00 82.04  ? 929  SER C CB  1 
ATOM   23894 O OG  . SER C  1 929  ? 189.779 186.315 134.307 1.00 82.04  ? 929  SER C OG  1 
ATOM   23895 N N   . LEU C  1 930  ? 193.226 184.853 137.253 1.00 82.88  ? 930  LEU C N   1 
ATOM   23896 C CA  . LEU C  1 930  ? 193.605 184.051 138.412 1.00 82.88  ? 930  LEU C CA  1 
ATOM   23897 C C   . LEU C  1 930  ? 194.816 184.590 139.157 1.00 82.88  ? 930  LEU C C   1 
ATOM   23898 O O   . LEU C  1 930  ? 194.840 184.543 140.388 1.00 82.88  ? 930  LEU C O   1 
ATOM   23899 C CB  . LEU C  1 930  ? 193.862 182.598 137.982 1.00 82.88  ? 930  LEU C CB  1 
ATOM   23900 C CG  . LEU C  1 930  ? 192.604 181.773 137.704 1.00 82.88  ? 930  LEU C CG  1 
ATOM   23901 C CD1 . LEU C  1 930  ? 192.961 180.385 137.205 1.00 82.88  ? 930  LEU C CD1 1 
ATOM   23902 C CD2 . LEU C  1 930  ? 191.729 181.694 138.944 1.00 82.88  ? 930  LEU C CD2 1 
ATOM   23903 N N   . SER C  1 931  ? 195.817 185.108 138.450 1.00 89.61  ? 931  SER C N   1 
ATOM   23904 C CA  . SER C  1 931  ? 197.036 185.570 139.098 1.00 89.61  ? 931  SER C CA  1 
ATOM   23905 C C   . SER C  1 931  ? 196.980 187.033 139.516 1.00 89.61  ? 931  SER C C   1 
ATOM   23906 O O   . SER C  1 931  ? 197.878 187.489 140.232 1.00 89.61  ? 931  SER C O   1 
ATOM   23907 C CB  . SER C  1 931  ? 198.240 185.350 138.175 1.00 89.61  ? 931  SER C CB  1 
ATOM   23908 O OG  . SER C  1 931  ? 197.973 185.820 136.866 1.00 89.61  ? 931  SER C OG  1 
ATOM   23909 N N   . SER C  1 932  ? 195.962 187.777 139.094 1.00 95.70  ? 932  SER C N   1 
ATOM   23910 C CA  . SER C  1 932  ? 195.860 189.199 139.424 1.00 95.70  ? 932  SER C CA  1 
ATOM   23911 C C   . SER C  1 932  ? 195.007 189.441 140.667 1.00 95.70  ? 932  SER C C   1 
ATOM   23912 O O   . SER C  1 932  ? 194.096 190.269 140.649 1.00 95.70  ? 932  SER C O   1 
ATOM   23913 C CB  . SER C  1 932  ? 195.310 189.967 138.229 1.00 95.70  ? 932  SER C CB  1 
ATOM   23914 O OG  . SER C  1 932  ? 195.147 191.340 138.539 1.00 95.70  ? 932  SER C OG  1 
ATOM   23915 N N   . THR C  1 933  ? 195.328 188.725 141.749 1.00 96.81  ? 933  THR C N   1 
ATOM   23916 C CA  . THR C  1 933  ? 194.684 188.850 143.063 1.00 96.81  ? 933  THR C CA  1 
ATOM   23917 C C   . THR C  1 933  ? 193.163 188.707 142.967 1.00 96.81  ? 933  THR C C   1 
ATOM   23918 O O   . THR C  1 933  ? 192.395 189.500 143.515 1.00 96.81  ? 933  THR C O   1 
ATOM   23919 C CB  . THR C  1 933  ? 195.070 190.170 143.740 1.00 96.81  ? 933  THR C CB  1 
ATOM   23920 N N   . ALA C  1 934  ? 192.738 187.672 142.250 1.00 94.70  ? 934  ALA C N   1 
ATOM   23921 C CA  . ALA C  1 934  ? 191.324 187.448 142.001 1.00 94.70  ? 934  ALA C CA  1 
ATOM   23922 C C   . ALA C  1 934  ? 190.627 186.907 143.248 1.00 94.70  ? 934  ALA C C   1 
ATOM   23923 O O   . ALA C  1 934  ? 191.258 186.452 144.206 1.00 94.70  ? 934  ALA C O   1 
ATOM   23924 C CB  . ALA C  1 934  ? 191.134 186.487 140.831 1.00 94.70  ? 934  ALA C CB  1 
ATOM   23925 N N   . SER C  1 935  ? 189.295 186.970 143.226 1.00 90.29  ? 935  SER C N   1 
ATOM   23926 C CA  . SER C  1 935  ? 188.468 186.484 144.324 1.00 90.29  ? 935  SER C CA  1 
ATOM   23927 C C   . SER C  1 935  ? 187.622 185.278 143.932 1.00 90.29  ? 935  SER C C   1 
ATOM   23928 O O   . SER C  1 935  ? 186.665 184.950 144.644 1.00 90.29  ? 935  SER C O   1 
ATOM   23929 C CB  . SER C  1 935  ? 187.565 187.605 144.847 1.00 90.29  ? 935  SER C CB  1 
ATOM   23930 O OG  . SER C  1 935  ? 186.854 187.187 145.999 1.00 90.29  ? 935  SER C OG  1 
ATOM   23931 N N   . ALA C  1 936  ? 187.945 184.611 142.823 1.00 82.74  ? 936  ALA C N   1 
ATOM   23932 C CA  . ALA C  1 936  ? 187.195 183.438 142.389 1.00 82.74  ? 936  ALA C CA  1 
ATOM   23933 C C   . ALA C  1 936  ? 187.487 182.201 143.229 1.00 82.74  ? 936  ALA C C   1 
ATOM   23934 O O   . ALA C  1 936  ? 186.771 181.203 143.103 1.00 82.74  ? 936  ALA C O   1 
ATOM   23935 C CB  . ALA C  1 936  ? 187.492 183.139 140.918 1.00 82.74  ? 936  ALA C CB  1 
ATOM   23936 N N   . LEU C  1 937  ? 188.518 182.246 144.073 1.00 76.66  ? 937  LEU C N   1 
ATOM   23937 C CA  . LEU C  1 937  ? 188.824 181.132 144.962 1.00 76.66  ? 937  LEU C CA  1 
ATOM   23938 C C   . LEU C  1 937  ? 187.767 180.959 146.046 1.00 76.66  ? 937  LEU C C   1 
ATOM   23939 O O   . LEU C  1 937  ? 187.578 179.845 146.551 1.00 76.66  ? 937  LEU C O   1 
ATOM   23940 C CB  . LEU C  1 937  ? 190.217 181.350 145.568 1.00 76.66  ? 937  LEU C CB  1 
ATOM   23941 C CG  . LEU C  1 937  ? 190.529 182.585 146.444 1.00 76.66  ? 937  LEU C CG  1 
ATOM   23942 C CD1 . LEU C  1 937  ? 190.142 182.469 147.927 1.00 76.66  ? 937  LEU C CD1 1 
ATOM   23943 C CD2 . LEU C  1 937  ? 191.986 183.000 146.306 1.00 76.66  ? 937  LEU C CD2 1 
ATOM   23944 N N   . GLY C  1 938  ? 187.060 182.044 146.387 1.00 68.90  ? 938  GLY C N   1 
ATOM   23945 C CA  . GLY C  1 938  ? 186.259 182.077 147.601 1.00 68.90  ? 938  GLY C CA  1 
ATOM   23946 C C   . GLY C  1 938  ? 185.131 181.068 147.631 1.00 68.90  ? 938  GLY C C   1 
ATOM   23947 O O   . GLY C  1 938  ? 184.808 180.535 148.696 1.00 68.90  ? 938  GLY C O   1 
ATOM   23948 N N   . LYS C  1 939  ? 184.547 180.765 146.466 1.00 61.82  ? 939  LYS C N   1 
ATOM   23949 C CA  . LYS C  1 939  ? 183.467 179.784 146.385 1.00 61.82  ? 939  LYS C CA  1 
ATOM   23950 C C   . LYS C  1 939  ? 183.915 178.407 146.857 1.00 61.82  ? 939  LYS C C   1 
ATOM   23951 O O   . LYS C  1 939  ? 183.093 177.616 147.332 1.00 61.82  ? 939  LYS C O   1 
ATOM   23952 C CB  . LYS C  1 939  ? 182.939 179.705 144.954 1.00 61.82  ? 939  LYS C CB  1 
ATOM   23953 C CG  . LYS C  1 939  ? 181.537 179.139 144.833 1.00 61.82  ? 939  LYS C CG  1 
ATOM   23954 C CD  . LYS C  1 939  ? 180.959 179.414 143.458 1.00 61.82  ? 939  LYS C CD  1 
ATOM   23955 C CE  . LYS C  1 939  ? 179.514 178.962 143.368 1.00 61.82  ? 939  LYS C CE  1 
ATOM   23956 N NZ  . LYS C  1 939  ? 179.409 177.539 142.948 1.00 61.82  ? 939  LYS C NZ  1 
ATOM   23957 N N   . LEU C  1 940  ? 185.206 178.103 146.740 1.00 58.97  ? 940  LEU C N   1 
ATOM   23958 C CA  . LEU C  1 940  ? 185.757 176.928 147.397 1.00 58.97  ? 940  LEU C CA  1 
ATOM   23959 C C   . LEU C  1 940  ? 186.215 177.241 148.813 1.00 58.97  ? 940  LEU C C   1 
ATOM   23960 O O   . LEU C  1 940  ? 185.967 176.450 149.732 1.00 58.97  ? 940  LEU C O   1 
ATOM   23961 C CB  . LEU C  1 940  ? 186.930 176.376 146.590 1.00 58.97  ? 940  LEU C CB  1 
ATOM   23962 C CG  . LEU C  1 940  ? 186.564 175.523 145.384 1.00 58.97  ? 940  LEU C CG  1 
ATOM   23963 C CD1 . LEU C  1 940  ? 187.788 175.287 144.541 1.00 58.97  ? 940  LEU C CD1 1 
ATOM   23964 C CD2 . LEU C  1 940  ? 185.965 174.211 145.829 1.00 58.97  ? 940  LEU C CD2 1 
ATOM   23965 N N   . GLN C  1 941  ? 186.844 178.408 148.994 1.00 65.76  ? 941  GLN C N   1 
ATOM   23966 C CA  . GLN C  1 941  ? 187.590 178.695 150.217 1.00 65.76  ? 941  GLN C CA  1 
ATOM   23967 C C   . GLN C  1 941  ? 186.680 178.733 151.433 1.00 65.76  ? 941  GLN C C   1 
ATOM   23968 O O   . GLN C  1 941  ? 187.025 178.181 152.487 1.00 65.76  ? 941  GLN C O   1 
ATOM   23969 C CB  . GLN C  1 941  ? 188.337 180.018 150.069 1.00 65.76  ? 941  GLN C CB  1 
ATOM   23970 C CG  . GLN C  1 941  ? 189.148 180.412 151.284 1.00 65.76  ? 941  GLN C CG  1 
ATOM   23971 C CD  . GLN C  1 941  ? 190.348 179.519 151.490 1.00 65.76  ? 941  GLN C CD  1 
ATOM   23972 O OE1 . GLN C  1 941  ? 190.942 179.032 150.530 1.00 65.76  ? 941  GLN C OE1 1 
ATOM   23973 N NE2 . GLN C  1 941  ? 190.714 179.297 152.745 1.00 65.76  ? 941  GLN C NE2 1 
ATOM   23974 N N   . ASP C  1 942  ? 185.499 179.343 151.287 1.00 62.88  ? 942  ASP C N   1 
ATOM   23975 C CA  . ASP C  1 942  ? 184.547 179.414 152.390 1.00 62.88  ? 942  ASP C CA  1 
ATOM   23976 C C   . ASP C  1 942  ? 184.119 178.030 152.853 1.00 62.88  ? 942  ASP C C   1 
ATOM   23977 O O   . ASP C  1 942  ? 183.879 177.834 154.050 1.00 62.88  ? 942  ASP C O   1 
ATOM   23978 C CB  . ASP C  1 942  ? 183.332 180.253 151.986 1.00 62.88  ? 942  ASP C CB  1 
ATOM   23979 C CG  . ASP C  1 942  ? 182.545 179.647 150.833 1.00 62.88  ? 942  ASP C CG  1 
ATOM   23980 O OD1 . ASP C  1 942  ? 183.078 178.771 150.120 1.00 62.88  ? 942  ASP C OD1 1 
ATOM   23981 O OD2 . ASP C  1 942  ? 181.383 180.058 150.635 1.00 62.88  ? 942  ASP C OD2 1 
ATOM   23982 N N   . VAL C  1 943  ? 184.074 177.058 151.933 1.00 57.74  ? 943  VAL C N   1 
ATOM   23983 C CA  . VAL C  1 943  ? 183.772 175.679 152.309 1.00 57.74  ? 943  VAL C CA  1 
ATOM   23984 C C   . VAL C  1 943  ? 184.805 175.172 153.306 1.00 57.74  ? 943  VAL C C   1 
ATOM   23985 O O   . VAL C  1 943  ? 184.457 174.625 154.361 1.00 57.74  ? 943  VAL C O   1 
ATOM   23986 C CB  . VAL C  1 943  ? 183.701 174.784 151.058 1.00 57.74  ? 943  VAL C CB  1 
ATOM   23987 C CG1 . VAL C  1 943  ? 183.780 173.317 151.439 1.00 57.74  ? 943  VAL C CG1 1 
ATOM   23988 C CG2 . VAL C  1 943  ? 182.429 175.067 150.282 1.00 57.74  ? 943  VAL C CG2 1 
ATOM   23989 N N   . VAL C  1 944  ? 186.088 175.417 153.019 1.00 58.50  ? 944  VAL C N   1 
ATOM   23990 C CA  . VAL C  1 944  ? 187.137 175.108 153.986 1.00 58.50  ? 944  VAL C CA  1 
ATOM   23991 C C   . VAL C  1 944  ? 186.939 175.935 155.246 1.00 58.50  ? 944  VAL C C   1 
ATOM   23992 O O   . VAL C  1 944  ? 187.003 175.414 156.368 1.00 58.50  ? 944  VAL C O   1 
ATOM   23993 C CB  . VAL C  1 944  ? 188.526 175.339 153.366 1.00 58.50  ? 944  VAL C CB  1 
ATOM   23994 C CG1 . VAL C  1 944  ? 189.611 175.031 154.376 1.00 58.50  ? 944  VAL C CG1 1 
ATOM   23995 C CG2 . VAL C  1 944  ? 188.699 174.480 152.128 1.00 58.50  ? 944  VAL C CG2 1 
ATOM   23996 N N   . ASN C  1 945  ? 186.608 177.218 155.080 1.00 59.13  ? 945  ASN C N   1 
ATOM   23997 C CA  . ASN C  1 945  ? 186.334 178.069 156.227 1.00 59.13  ? 945  ASN C CA  1 
ATOM   23998 C C   . ASN C  1 945  ? 185.040 177.699 156.932 1.00 59.13  ? 945  ASN C C   1 
ATOM   23999 O O   . ASN C  1 945  ? 184.797 178.192 158.037 1.00 59.13  ? 945  ASN C O   1 
ATOM   24000 C CB  . ASN C  1 945  ? 186.295 179.533 155.794 1.00 59.13  ? 945  ASN C CB  1 
ATOM   24001 C CG  . ASN C  1 945  ? 187.563 179.962 155.089 1.00 59.13  ? 945  ASN C CG  1 
ATOM   24002 O OD1 . ASN C  1 945  ? 188.529 179.206 155.015 1.00 59.13  ? 945  ASN C OD1 1 
ATOM   24003 N ND2 . ASN C  1 945  ? 187.567 181.181 154.567 1.00 59.13  ? 945  ASN C ND2 1 
ATOM   24004 N N   . GLN C  1 946  ? 184.206 176.853 156.328 1.00 56.22  ? 946  GLN C N   1 
ATOM   24005 C CA  . GLN C  1 946  ? 183.043 176.333 157.026 1.00 56.22  ? 946  GLN C CA  1 
ATOM   24006 C C   . GLN C  1 946  ? 183.320 175.008 157.715 1.00 56.22  ? 946  GLN C C   1 
ATOM   24007 O O   . GLN C  1 946  ? 182.511 174.580 158.544 1.00 56.22  ? 946  GLN C O   1 
ATOM   24008 C CB  . GLN C  1 946  ? 181.868 176.179 156.057 1.00 56.22  ? 946  GLN C CB  1 
ATOM   24009 C CG  . GLN C  1 946  ? 181.120 177.475 155.803 1.00 56.22  ? 946  GLN C CG  1 
ATOM   24010 C CD  . GLN C  1 946  ? 179.902 177.285 154.927 1.00 56.22  ? 946  GLN C CD  1 
ATOM   24011 O OE1 . GLN C  1 946  ? 179.486 176.159 154.658 1.00 56.22  ? 946  GLN C OE1 1 
ATOM   24012 N NE2 . GLN C  1 946  ? 179.323 178.390 154.473 1.00 56.22  ? 946  GLN C NE2 1 
ATOM   24013 N N   . ASN C  1 947  ? 184.441 174.354 157.409 1.00 54.31  ? 947  ASN C N   1 
ATOM   24014 C CA  . ASN C  1 947  ? 184.780 173.093 158.053 1.00 54.31  ? 947  ASN C CA  1 
ATOM   24015 C C   . ASN C  1 947  ? 185.872 173.222 159.096 1.00 54.31  ? 947  ASN C C   1 
ATOM   24016 O O   . ASN C  1 947  ? 185.932 172.402 160.011 1.00 54.31  ? 947  ASN C O   1 
ATOM   24017 C CB  . ASN C  1 947  ? 185.207 172.055 157.009 1.00 54.31  ? 947  ASN C CB  1 
ATOM   24018 C CG  . ASN C  1 947  ? 184.148 171.825 155.956 1.00 54.31  ? 947  ASN C CG  1 
ATOM   24019 O OD1 . ASN C  1 947  ? 182.959 171.761 156.261 1.00 54.31  ? 947  ASN C OD1 1 
ATOM   24020 N ND2 . ASN C  1 947  ? 184.574 171.697 154.707 1.00 54.31  ? 947  ASN C ND2 1 
ATOM   24021 N N   . ALA C  1 948  ? 186.737 174.227 158.978 1.00 54.09  ? 948  ALA C N   1 
ATOM   24022 C CA  . ALA C  1 948  ? 187.724 174.500 160.009 1.00 54.09  ? 948  ALA C CA  1 
ATOM   24023 C C   . ALA C  1 948  ? 187.169 175.362 161.130 1.00 54.09  ? 948  ALA C C   1 
ATOM   24024 O O   . ALA C  1 948  ? 187.845 175.537 162.148 1.00 54.09  ? 948  ALA C O   1 
ATOM   24025 C CB  . ALA C  1 948  ? 188.950 175.180 159.398 1.00 54.09  ? 948  ALA C CB  1 
ATOM   24026 N N   . GLN C  1 949  ? 185.963 175.901 160.969 1.00 52.83  ? 949  GLN C N   1 
ATOM   24027 C CA  . GLN C  1 949  ? 185.328 176.711 161.997 1.00 52.83  ? 949  GLN C CA  1 
ATOM   24028 C C   . GLN C  1 949  ? 184.395 175.914 162.892 1.00 52.83  ? 949  GLN C C   1 
ATOM   24029 O O   . GLN C  1 949  ? 184.251 176.252 164.070 1.00 52.83  ? 949  GLN C O   1 
ATOM   24030 C CB  . GLN C  1 949  ? 184.544 177.858 161.355 1.00 52.83  ? 949  GLN C CB  1 
ATOM   24031 C CG  . GLN C  1 949  ? 184.347 179.060 162.254 1.00 52.83  ? 949  GLN C CG  1 
ATOM   24032 C CD  . GLN C  1 949  ? 183.487 180.124 161.607 1.00 52.83  ? 949  GLN C CD  1 
ATOM   24033 O OE1 . GLN C  1 949  ? 182.841 179.880 160.589 1.00 52.83  ? 949  GLN C OE1 1 
ATOM   24034 N NE2 . GLN C  1 949  ? 183.480 181.315 162.191 1.00 52.83  ? 949  GLN C NE2 1 
ATOM   24035 N N   . ALA C  1 950  ? 183.750 174.875 162.357 1.00 47.18  ? 950  ALA C N   1 
ATOM   24036 C CA  . ALA C  1 950  ? 182.889 174.034 163.179 1.00 47.18  ? 950  ALA C CA  1 
ATOM   24037 C C   . ALA C  1 950  ? 183.699 173.250 164.201 1.00 47.18  ? 950  ALA C C   1 
ATOM   24038 O O   . ALA C  1 950  ? 183.268 173.086 165.349 1.00 47.18  ? 950  ALA C O   1 
ATOM   24039 C CB  . ALA C  1 950  ? 182.079 173.088 162.296 1.00 47.18  ? 950  ALA C CB  1 
ATOM   24040 N N   . LEU C  1 951  ? 184.874 172.759 163.803 1.00 45.03  ? 951  LEU C N   1 
ATOM   24041 C CA  . LEU C  1 951  ? 185.743 172.056 164.740 1.00 45.03  ? 951  LEU C CA  1 
ATOM   24042 C C   . LEU C  1 951  ? 186.279 173.001 165.806 1.00 45.03  ? 951  LEU C C   1 
ATOM   24043 O O   . LEU C  1 951  ? 186.428 172.613 166.972 1.00 45.03  ? 951  LEU C O   1 
ATOM   24044 C CB  . LEU C  1 951  ? 186.891 171.392 163.984 1.00 45.03  ? 951  LEU C CB  1 
ATOM   24045 C CG  . LEU C  1 951  ? 186.507 170.217 163.089 1.00 45.03  ? 951  LEU C CG  1 
ATOM   24046 C CD1 . LEU C  1 951  ? 187.645 169.870 162.154 1.00 45.03  ? 951  LEU C CD1 1 
ATOM   24047 C CD2 . LEU C  1 951  ? 186.120 169.015 163.920 1.00 45.03  ? 951  LEU C CD2 1 
ATOM   24048 N N   . ASN C  1 952  ? 186.574 174.246 165.422 1.00 47.66  ? 952  ASN C N   1 
ATOM   24049 C CA  . ASN C  1 952  ? 187.034 175.239 166.386 1.00 47.66  ? 952  ASN C CA  1 
ATOM   24050 C C   . ASN C  1 952  ? 185.967 175.538 167.427 1.00 47.66  ? 952  ASN C C   1 
ATOM   24051 O O   . ASN C  1 952  ? 186.267 175.626 168.622 1.00 47.66  ? 952  ASN C O   1 
ATOM   24052 C CB  . ASN C  1 952  ? 187.434 176.521 165.663 1.00 47.66  ? 952  ASN C CB  1 
ATOM   24053 C CG  . ASN C  1 952  ? 188.776 176.412 164.989 1.00 47.66  ? 952  ASN C CG  1 
ATOM   24054 O OD1 . ASN C  1 952  ? 189.351 175.329 164.893 1.00 47.66  ? 952  ASN C OD1 1 
ATOM   24055 N ND2 . ASN C  1 952  ? 189.280 177.537 164.500 1.00 47.66  ? 952  ASN C ND2 1 
ATOM   24056 N N   . THR C  1 953  ? 184.714 175.694 166.994 1.00 45.40  ? 953  THR C N   1 
ATOM   24057 C CA  . THR C  1 953  ? 183.629 175.913 167.943 1.00 45.40  ? 953  THR C CA  1 
ATOM   24058 C C   . THR C  1 953  ? 183.381 174.679 168.797 1.00 45.40  ? 953  THR C C   1 
ATOM   24059 O O   . THR C  1 953  ? 183.055 174.807 169.981 1.00 45.40  ? 953  THR C O   1 
ATOM   24060 C CB  . THR C  1 953  ? 182.352 176.308 167.209 1.00 45.40  ? 953  THR C CB  1 
ATOM   24061 O OG1 . THR C  1 953  ? 182.071 175.345 166.189 1.00 45.40  ? 953  THR C OG1 1 
ATOM   24062 C CG2 . THR C  1 953  ? 182.515 177.671 166.573 1.00 45.40  ? 953  THR C CG2 1 
ATOM   24063 N N   . LEU C  1 954  ? 183.546 173.487 168.218 1.00 42.25  ? 954  LEU C N   1 
ATOM   24064 C CA  . LEU C  1 954  ? 183.399 172.255 168.985 1.00 42.25  ? 954  LEU C CA  1 
ATOM   24065 C C   . LEU C  1 954  ? 184.445 172.159 170.087 1.00 42.25  ? 954  LEU C C   1 
ATOM   24066 O O   . LEU C  1 954  ? 184.148 171.706 171.197 1.00 42.25  ? 954  LEU C O   1 
ATOM   24067 C CB  . LEU C  1 954  ? 183.495 171.052 168.051 1.00 42.25  ? 954  LEU C CB  1 
ATOM   24068 C CG  . LEU C  1 954  ? 182.799 169.775 168.505 1.00 42.25  ? 954  LEU C CG  1 
ATOM   24069 C CD1 . LEU C  1 954  ? 181.371 170.071 168.886 1.00 42.25  ? 954  LEU C CD1 1 
ATOM   24070 C CD2 . LEU C  1 954  ? 182.849 168.749 167.402 1.00 42.25  ? 954  LEU C CD2 1 
ATOM   24071 N N   . VAL C  1 955  ? 185.678 172.573 169.796 1.00 43.80  ? 955  VAL C N   1 
ATOM   24072 C CA  . VAL C  1 955  ? 186.720 172.574 170.819 1.00 43.80  ? 955  VAL C CA  1 
ATOM   24073 C C   . VAL C  1 955  ? 186.459 173.660 171.855 1.00 43.80  ? 955  VAL C C   1 
ATOM   24074 O O   . VAL C  1 955  ? 186.564 173.421 173.062 1.00 43.80  ? 955  VAL C O   1 
ATOM   24075 C CB  . VAL C  1 955  ? 188.104 172.728 170.166 1.00 43.80  ? 955  VAL C CB  1 
ATOM   24076 C CG1 . VAL C  1 955  ? 189.170 172.993 171.213 1.00 43.80  ? 955  VAL C CG1 1 
ATOM   24077 C CG2 . VAL C  1 955  ? 188.438 171.483 169.397 1.00 43.80  ? 955  VAL C CG2 1 
ATOM   24078 N N   . LYS C  1 956  ? 186.095 174.863 171.408 1.00 45.22  ? 956  LYS C N   1 
ATOM   24079 C CA  . LYS C  1 956  ? 185.894 175.973 172.331 1.00 45.22  ? 956  LYS C CA  1 
ATOM   24080 C C   . LYS C  1 956  ? 184.644 175.808 173.183 1.00 45.22  ? 956  LYS C C   1 
ATOM   24081 O O   . LYS C  1 956  ? 184.514 176.492 174.203 1.00 45.22  ? 956  LYS C O   1 
ATOM   24082 C CB  . LYS C  1 956  ? 185.827 177.288 171.560 1.00 45.22  ? 956  LYS C CB  1 
ATOM   24083 C CG  . LYS C  1 956  ? 187.166 177.739 171.009 1.00 45.22  ? 956  LYS C CG  1 
ATOM   24084 C CD  . LYS C  1 956  ? 187.036 179.029 170.224 1.00 45.22  ? 956  LYS C CD  1 
ATOM   24085 C CE  . LYS C  1 956  ? 188.357 179.414 169.583 1.00 45.22  ? 956  LYS C CE  1 
ATOM   24086 N NZ  . LYS C  1 956  ? 189.380 179.791 170.596 1.00 45.22  ? 956  LYS C NZ  1 
ATOM   24087 N N   . GLN C  1 957  ? 183.725 174.924 172.796 1.00 43.67  ? 957  GLN C N   1 
ATOM   24088 C CA  . GLN C  1 957  ? 182.575 174.628 173.637 1.00 43.67  ? 957  GLN C CA  1 
ATOM   24089 C C   . GLN C  1 957  ? 182.907 173.672 174.772 1.00 43.67  ? 957  GLN C C   1 
ATOM   24090 O O   . GLN C  1 957  ? 182.042 173.412 175.613 1.00 43.67  ? 957  GLN C O   1 
ATOM   24091 C CB  . GLN C  1 957  ? 181.438 174.057 172.792 1.00 43.67  ? 957  GLN C CB  1 
ATOM   24092 C CG  . GLN C  1 957  ? 180.572 175.123 172.151 1.00 43.67  ? 957  GLN C CG  1 
ATOM   24093 C CD  . GLN C  1 957  ? 179.782 174.601 170.973 1.00 43.67  ? 957  GLN C CD  1 
ATOM   24094 O OE1 . GLN C  1 957  ? 179.773 173.404 170.700 1.00 43.67  ? 957  GLN C OE1 1 
ATOM   24095 N NE2 . GLN C  1 957  ? 179.124 175.501 170.257 1.00 43.67  ? 957  GLN C NE2 1 
ATOM   24096 N N   . LEU C  1 958  ? 184.129 173.138 174.813 1.00 43.82  ? 958  LEU C N   1 
ATOM   24097 C CA  . LEU C  1 958  ? 184.568 172.377 175.974 1.00 43.82  ? 958  LEU C CA  1 
ATOM   24098 C C   . LEU C  1 958  ? 184.799 173.269 177.183 1.00 43.82  ? 958  LEU C C   1 
ATOM   24099 O O   . LEU C  1 958  ? 184.781 172.775 178.314 1.00 43.82  ? 958  LEU C O   1 
ATOM   24100 C CB  . LEU C  1 958  ? 185.847 171.605 175.650 1.00 43.82  ? 958  LEU C CB  1 
ATOM   24101 C CG  . LEU C  1 958  ? 185.674 170.312 174.859 1.00 43.82  ? 958  LEU C CG  1 
ATOM   24102 C CD1 . LEU C  1 958  ? 187.003 169.614 174.676 1.00 43.82  ? 958  LEU C CD1 1 
ATOM   24103 C CD2 . LEU C  1 958  ? 184.696 169.409 175.567 1.00 43.82  ? 958  LEU C CD2 1 
ATOM   24104 N N   . SER C  1 959  ? 185.019 174.563 176.973 1.00 45.48  ? 959  SER C N   1 
ATOM   24105 C CA  . SER C  1 959  ? 185.185 175.516 178.069 1.00 45.48  ? 959  SER C CA  1 
ATOM   24106 C C   . SER C  1 959  ? 183.853 176.147 178.458 1.00 45.48  ? 959  SER C C   1 
ATOM   24107 O O   . SER C  1 959  ? 183.715 177.366 178.528 1.00 45.48  ? 959  SER C O   1 
ATOM   24108 C CB  . SER C  1 959  ? 186.199 176.583 177.679 1.00 45.48  ? 959  SER C CB  1 
ATOM   24109 O OG  . SER C  1 959  ? 185.854 177.181 176.445 1.00 45.48  ? 959  SER C OG  1 
ATOM   24110 N N   . SER C  1 960  ? 182.857 175.307 178.721 1.00 45.29  ? 960  SER C N   1 
ATOM   24111 C CA  . SER C  1 960  ? 181.518 175.761 179.064 1.00 45.29  ? 960  SER C CA  1 
ATOM   24112 C C   . SER C  1 960  ? 181.035 174.998 180.284 1.00 45.29  ? 960  SER C C   1 
ATOM   24113 O O   . SER C  1 960  ? 181.194 173.777 180.359 1.00 45.29  ? 960  SER C O   1 
ATOM   24114 C CB  . SER C  1 960  ? 180.554 175.559 177.896 1.00 45.29  ? 960  SER C CB  1 
ATOM   24115 O OG  . SER C  1 960  ? 180.819 176.485 176.859 1.00 45.29  ? 960  SER C OG  1 
ATOM   24116 N N   . ASN C  1 961  ? 180.448 175.721 181.238 1.00 44.86  ? 961  ASN C N   1 
ATOM   24117 C CA  . ASN C  1 961  ? 179.966 175.081 182.455 1.00 44.86  ? 961  ASN C CA  1 
ATOM   24118 C C   . ASN C  1 961  ? 178.728 174.237 182.191 1.00 44.86  ? 961  ASN C C   1 
ATOM   24119 O O   . ASN C  1 961  ? 178.577 173.160 182.778 1.00 44.86  ? 961  ASN C O   1 
ATOM   24120 C CB  . ASN C  1 961  ? 179.669 176.133 183.518 1.00 44.86  ? 961  ASN C CB  1 
ATOM   24121 C CG  . ASN C  1 961  ? 180.864 177.000 183.822 1.00 44.86  ? 961  ASN C CG  1 
ATOM   24122 O OD1 . ASN C  1 961  ? 181.942 176.804 183.266 1.00 44.86  ? 961  ASN C OD1 1 
ATOM   24123 N ND2 . ASN C  1 961  ? 180.683 177.966 184.711 1.00 44.86  ? 961  ASN C ND2 1 
ATOM   24124 N N   . PHE C  1 962  ? 177.832 174.718 181.321 1.00 44.46  ? 962  PHE C N   1 
ATOM   24125 C CA  . PHE C  1 962  ? 176.503 174.137 181.095 1.00 44.46  ? 962  PHE C CA  1 
ATOM   24126 C C   . PHE C  1 962  ? 175.701 174.035 182.389 1.00 44.46  ? 962  PHE C C   1 
ATOM   24127 O O   . PHE C  1 962  ? 174.899 173.115 182.563 1.00 44.46  ? 962  PHE C O   1 
ATOM   24128 C CB  . PHE C  1 962  ? 176.575 172.765 180.415 1.00 44.46  ? 962  PHE C CB  1 
ATOM   24129 C CG  . PHE C  1 962  ? 177.282 172.774 179.098 1.00 44.46  ? 962  PHE C CG  1 
ATOM   24130 C CD1 . PHE C  1 962  ? 176.764 173.472 178.025 1.00 44.46  ? 962  PHE C CD1 1 
ATOM   24131 C CD2 . PHE C  1 962  ? 178.461 172.073 178.930 1.00 44.46  ? 962  PHE C CD2 1 
ATOM   24132 C CE1 . PHE C  1 962  ? 177.412 173.478 176.812 1.00 44.46  ? 962  PHE C CE1 1 
ATOM   24133 C CE2 . PHE C  1 962  ? 179.113 172.075 177.718 1.00 44.46  ? 962  PHE C CE2 1 
ATOM   24134 C CZ  . PHE C  1 962  ? 178.586 172.780 176.657 1.00 44.46  ? 962  PHE C CZ  1 
ATOM   24135 N N   . GLY C  1 963  ? 175.904 174.979 183.304 1.00 46.11  ? 963  GLY C N   1 
ATOM   24136 C CA  . GLY C  1 963  ? 175.241 174.961 184.586 1.00 46.11  ? 963  GLY C CA  1 
ATOM   24137 C C   . GLY C  1 963  ? 175.982 174.239 185.690 1.00 46.11  ? 963  GLY C C   1 
ATOM   24138 O O   . GLY C  1 963  ? 175.511 174.247 186.833 1.00 46.11  ? 963  GLY C O   1 
ATOM   24139 N N   . ALA C  1 964  ? 177.120 173.618 185.395 1.00 43.45  ? 964  ALA C N   1 
ATOM   24140 C CA  . ALA C  1 964  ? 177.894 172.941 186.422 1.00 43.45  ? 964  ALA C CA  1 
ATOM   24141 C C   . ALA C  1 964  ? 178.718 173.955 187.211 1.00 43.45  ? 964  ALA C C   1 
ATOM   24142 O O   . ALA C  1 964  ? 178.726 175.154 186.920 1.00 43.45  ? 964  ALA C O   1 
ATOM   24143 C CB  . ALA C  1 964  ? 178.784 171.870 185.801 1.00 43.45  ? 964  ALA C CB  1 
ATOM   24144 N N   . ILE C  1 965  ? 179.424 173.468 188.234 1.00 45.25  ? 965  ILE C N   1 
ATOM   24145 C CA  . ILE C  1 965  ? 180.239 174.361 189.051 1.00 45.25  ? 965  ILE C CA  1 
ATOM   24146 C C   . ILE C  1 965  ? 181.517 174.750 188.322 1.00 45.25  ? 965  ILE C C   1 
ATOM   24147 O O   . ILE C  1 965  ? 182.109 175.796 188.611 1.00 45.25  ? 965  ILE C O   1 
ATOM   24148 C CB  . ILE C  1 965  ? 180.547 173.717 190.414 1.00 45.25  ? 965  ILE C CB  1 
ATOM   24149 C CG1 . ILE C  1 965  ? 181.265 172.381 190.230 1.00 45.25  ? 965  ILE C CG1 1 
ATOM   24150 C CG2 . ILE C  1 965  ? 179.271 173.534 191.213 1.00 45.25  ? 965  ILE C CG2 1 
ATOM   24151 C CD1 . ILE C  1 965  ? 181.985 171.905 191.468 1.00 45.25  ? 965  ILE C CD1 1 
ATOM   24152 N N   . SER C  1 966  ? 181.962 173.931 187.373 1.00 45.45  ? 966  SER C N   1 
ATOM   24153 C CA  . SER C  1 966  ? 183.184 174.202 186.635 1.00 45.45  ? 966  SER C CA  1 
ATOM   24154 C C   . SER C  1 966  ? 183.119 173.479 185.300 1.00 45.45  ? 966  SER C C   1 
ATOM   24155 O O   . SER C  1 966  ? 182.296 172.585 185.094 1.00 45.45  ? 966  SER C O   1 
ATOM   24156 C CB  . SER C  1 966  ? 184.427 173.771 187.420 1.00 45.45  ? 966  SER C CB  1 
ATOM   24157 O OG  . SER C  1 966  ? 185.578 173.783 186.597 1.00 45.45  ? 966  SER C OG  1 
ATOM   24158 N N   . SER C  1 967  ? 183.998 173.883 184.392 1.00 48.15  ? 967  SER C N   1 
ATOM   24159 C CA  . SER C  1 967  ? 184.057 173.313 183.056 1.00 48.15  ? 967  SER C CA  1 
ATOM   24160 C C   . SER C  1 967  ? 185.040 172.160 182.940 1.00 48.15  ? 967  SER C C   1 
ATOM   24161 O O   . SER C  1 967  ? 185.176 171.589 181.854 1.00 48.15  ? 967  SER C O   1 
ATOM   24162 C CB  . SER C  1 967  ? 184.432 174.395 182.044 1.00 48.15  ? 967  SER C CB  1 
ATOM   24163 O OG  . SER C  1 967  ? 184.940 173.808 180.863 1.00 48.15  ? 967  SER C OG  1 
ATOM   24164 N N   . VAL C  1 968  ? 185.728 171.807 184.021 1.00 48.09  ? 968  VAL C N   1 
ATOM   24165 C CA  . VAL C  1 968  ? 186.760 170.779 184.009 1.00 48.09  ? 968  VAL C CA  1 
ATOM   24166 C C   . VAL C  1 968  ? 186.257 169.580 184.796 1.00 48.09  ? 968  VAL C C   1 
ATOM   24167 O O   . VAL C  1 968  ? 185.752 169.734 185.915 1.00 48.09  ? 968  VAL C O   1 
ATOM   24168 C CB  . VAL C  1 968  ? 188.080 171.305 184.598 1.00 48.09  ? 968  VAL C CB  1 
ATOM   24169 C CG1 . VAL C  1 968  ? 189.215 170.346 184.295 1.00 48.09  ? 968  VAL C CG1 1 
ATOM   24170 C CG2 . VAL C  1 968  ? 188.389 172.687 184.055 1.00 48.09  ? 968  VAL C CG2 1 
ATOM   24171 N N   . LEU C  1 969  ? 186.385 168.388 184.207 1.00 46.76  ? 969  LEU C N   1 
ATOM   24172 C CA  . LEU C  1 969  ? 186.060 167.163 184.932 1.00 46.76  ? 969  LEU C CA  1 
ATOM   24173 C C   . LEU C  1 969  ? 186.977 166.960 186.128 1.00 46.76  ? 969  LEU C C   1 
ATOM   24174 O O   . LEU C  1 969  ? 186.562 166.375 187.134 1.00 46.76  ? 969  LEU C O   1 
ATOM   24175 C CB  . LEU C  1 969  ? 186.154 165.949 184.008 1.00 46.76  ? 969  LEU C CB  1 
ATOM   24176 C CG  . LEU C  1 969  ? 184.944 165.483 183.198 1.00 46.76  ? 969  LEU C CG  1 
ATOM   24177 C CD1 . LEU C  1 969  ? 183.803 165.097 184.119 1.00 46.76  ? 969  LEU C CD1 1 
ATOM   24178 C CD2 . LEU C  1 969  ? 184.503 166.515 182.183 1.00 46.76  ? 969  LEU C CD2 1 
ATOM   24179 N N   . ASN C  1 970  ? 188.223 167.428 186.035 1.00 48.35  ? 970  ASN C N   1 
ATOM   24180 C CA  . ASN C  1 970  ? 189.187 167.211 187.108 1.00 48.35  ? 970  ASN C CA  1 
ATOM   24181 C C   . ASN C  1 970  ? 188.819 167.996 188.359 1.00 48.35  ? 970  ASN C C   1 
ATOM   24182 O O   . ASN C  1 970  ? 188.983 167.494 189.475 1.00 48.35  ? 970  ASN C O   1 
ATOM   24183 C CB  . ASN C  1 970  ? 190.589 167.582 186.631 1.00 48.35  ? 970  ASN C CB  1 
ATOM   24184 C CG  . ASN C  1 970  ? 191.002 166.818 185.391 1.00 48.35  ? 970  ASN C CG  1 
ATOM   24185 O OD1 . ASN C  1 970  ? 190.422 165.782 185.066 1.00 48.35  ? 970  ASN C OD1 1 
ATOM   24186 N ND2 . ASN C  1 970  ? 192.008 167.325 184.691 1.00 48.35  ? 970  ASN C ND2 1 
ATOM   24187 N N   . ASP C  1 971  ? 188.312 169.222 188.198 1.00 50.24  ? 971  ASP C N   1 
ATOM   24188 C CA  . ASP C  1 971  ? 187.915 170.020 189.355 1.00 50.24  ? 971  ASP C CA  1 
ATOM   24189 C C   . ASP C  1 971  ? 186.741 169.389 190.093 1.00 50.24  ? 971  ASP C C   1 
ATOM   24190 O O   . ASP C  1 971  ? 186.743 169.316 191.329 1.00 50.24  ? 971  ASP C O   1 
ATOM   24191 C CB  . ASP C  1 971  ? 187.561 171.439 188.916 1.00 50.24  ? 971  ASP C CB  1 
ATOM   24192 C CG  . ASP C  1 971  ? 188.679 172.104 188.149 1.00 50.24  ? 971  ASP C CG  1 
ATOM   24193 O OD1 . ASP C  1 971  ? 189.834 171.648 188.269 1.00 50.24  ? 971  ASP C OD1 1 
ATOM   24194 O OD2 . ASP C  1 971  ? 188.404 173.087 187.429 1.00 50.24  ? 971  ASP C OD2 1 
ATOM   24195 N N   . ILE C  1 972  ? 185.740 168.917 189.351 1.00 44.16  ? 972  ILE C N   1 
ATOM   24196 C CA  . ILE C  1 972  ? 184.588 168.271 189.967 1.00 44.16  ? 972  ILE C CA  1 
ATOM   24197 C C   . ILE C  1 972  ? 184.994 166.958 190.618 1.00 44.16  ? 972  ILE C C   1 
ATOM   24198 O O   . ILE C  1 972  ? 184.554 166.638 191.728 1.00 44.16  ? 972  ILE C O   1 
ATOM   24199 C CB  . ILE C  1 972  ? 183.478 168.065 188.923 1.00 44.16  ? 972  ILE C CB  1 
ATOM   24200 C CG1 . ILE C  1 972  ? 183.287 169.336 188.098 1.00 44.16  ? 972  ILE C CG1 1 
ATOM   24201 C CG2 . ILE C  1 972  ? 182.186 167.678 189.601 1.00 44.16  ? 972  ILE C CG2 1 
ATOM   24202 C CD1 . ILE C  1 972  ? 182.164 169.246 187.100 1.00 44.16  ? 972  ILE C CD1 1 
ATOM   24203 N N   . LEU C  1 973  ? 185.847 166.181 189.950 1.00 45.28  ? 973  LEU C N   1 
ATOM   24204 C CA  . LEU C  1 973  ? 186.239 164.885 190.483 1.00 45.28  ? 973  LEU C CA  1 
ATOM   24205 C C   . LEU C  1 973  ? 187.248 164.999 191.616 1.00 45.28  ? 973  LEU C C   1 
ATOM   24206 O O   . LEU C  1 973  ? 187.440 164.029 192.354 1.00 45.28  ? 973  LEU C O   1 
ATOM   24207 C CB  . LEU C  1 973  ? 186.803 164.014 189.364 1.00 45.28  ? 973  LEU C CB  1 
ATOM   24208 C CG  . LEU C  1 973  ? 185.741 163.421 188.443 1.00 45.28  ? 973  LEU C CG  1 
ATOM   24209 C CD1 . LEU C  1 973  ? 186.386 162.730 187.262 1.00 45.28  ? 973  LEU C CD1 1 
ATOM   24210 C CD2 . LEU C  1 973  ? 184.862 162.460 189.215 1.00 45.28  ? 973  LEU C CD2 1 
ATOM   24211 N N   . SER C  1 974  ? 187.900 166.150 191.770 1.00 44.85  ? 974  SER C N   1 
ATOM   24212 C CA  . SER C  1 974  ? 188.824 166.354 192.873 1.00 44.85  ? 974  SER C CA  1 
ATOM   24213 C C   . SER C  1 974  ? 188.222 167.132 194.029 1.00 44.85  ? 974  SER C C   1 
ATOM   24214 O O   . SER C  1 974  ? 188.800 167.128 195.120 1.00 44.85  ? 974  SER C O   1 
ATOM   24215 C CB  . SER C  1 974  ? 190.080 167.085 192.385 1.00 44.85  ? 974  SER C CB  1 
ATOM   24216 O OG  . SER C  1 974  ? 189.757 168.360 191.866 1.00 44.85  ? 974  SER C OG  1 
ATOM   24217 N N   . ARG C  1 975  ? 187.086 167.797 193.827 1.00 42.54  ? 975  ARG C N   1 
ATOM   24218 C CA  . ARG C  1 975  ? 186.469 168.560 194.901 1.00 42.54  ? 975  ARG C CA  1 
ATOM   24219 C C   . ARG C  1 975  ? 185.221 167.909 195.476 1.00 42.54  ? 975  ARG C C   1 
ATOM   24220 O O   . ARG C  1 975  ? 184.842 168.235 196.606 1.00 42.54  ? 975  ARG C O   1 
ATOM   24221 C CB  . ARG C  1 975  ? 186.118 169.968 194.414 1.00 42.54  ? 975  ARG C CB  1 
ATOM   24222 C CG  . ARG C  1 975  ? 187.283 170.926 194.457 1.00 42.54  ? 975  ARG C CG  1 
ATOM   24223 C CD  . ARG C  1 975  ? 187.149 171.994 193.398 1.00 42.54  ? 975  ARG C CD  1 
ATOM   24224 N NE  . ARG C  1 975  ? 186.185 173.013 193.791 1.00 42.54  ? 975  ARG C NE  1 
ATOM   24225 C CZ  . ARG C  1 975  ? 186.222 174.271 193.378 1.00 42.54  ? 975  ARG C CZ  1 
ATOM   24226 N NH1 . ARG C  1 975  ? 187.163 174.699 192.554 1.00 42.54  ? 975  ARG C NH1 1 
ATOM   24227 N NH2 . ARG C  1 975  ? 185.294 175.121 193.807 1.00 42.54  ? 975  ARG C NH2 1 
ATOM   24228 N N   . LEU C  1 976  ? 184.576 167.006 194.744 1.00 43.10  ? 976  LEU C N   1 
ATOM   24229 C CA  . LEU C  1 976  ? 183.317 166.416 195.170 1.00 43.10  ? 976  LEU C CA  1 
ATOM   24230 C C   . LEU C  1 976  ? 183.419 164.897 195.187 1.00 43.10  ? 976  LEU C C   1 
ATOM   24231 O O   . LEU C  1 976  ? 184.165 164.299 194.406 1.00 43.10  ? 976  LEU C O   1 
ATOM   24232 C CB  . LEU C  1 976  ? 182.168 166.850 194.252 1.00 43.10  ? 976  LEU C CB  1 
ATOM   24233 C CG  . LEU C  1 976  ? 181.998 168.354 194.040 1.00 43.10  ? 976  LEU C CG  1 
ATOM   24234 C CD1 . LEU C  1 976  ? 180.899 168.640 193.041 1.00 43.10  ? 976  LEU C CD1 1 
ATOM   24235 C CD2 . LEU C  1 976  ? 181.708 169.038 195.359 1.00 43.10  ? 976  LEU C CD2 1 
ATOM   24236 N N   . ASP C  1 977  ? 182.653 164.276 196.082 1.00 49.21  ? 977  ASP C N   1 
ATOM   24237 C CA  . ASP C  1 977  ? 182.626 162.825 196.201 1.00 49.21  ? 977  ASP C CA  1 
ATOM   24238 C C   . ASP C  1 977  ? 181.725 162.242 195.114 1.00 49.21  ? 977  ASP C C   1 
ATOM   24239 O O   . ASP C  1 977  ? 181.280 162.943 194.204 1.00 49.21  ? 977  ASP C O   1 
ATOM   24240 C CB  . ASP C  1 977  ? 182.176 162.413 197.598 1.00 49.21  ? 977  ASP C CB  1 
ATOM   24241 C CG  . ASP C  1 977  ? 180.906 163.108 198.025 1.00 49.21  ? 977  ASP C CG  1 
ATOM   24242 O OD1 . ASP C  1 977  ? 180.614 164.186 197.474 1.00 49.21  ? 977  ASP C OD1 1 
ATOM   24243 O OD2 . ASP C  1 977  ? 180.199 162.577 198.906 1.00 49.21  ? 977  ASP C OD2 1 
ATOM   24244 N N   . LYS C  1 978  ? 181.440 160.941 195.202 1.00 53.35  ? 978  LYS C N   1 
ATOM   24245 C CA  . LYS C  1 978  ? 180.734 160.261 194.118 1.00 53.35  ? 978  LYS C CA  1 
ATOM   24246 C C   . LYS C  1 978  ? 179.277 160.697 194.022 1.00 53.35  ? 978  LYS C C   1 
ATOM   24247 O O   . LYS C  1 978  ? 178.769 160.932 192.920 1.00 53.35  ? 978  LYS C O   1 
ATOM   24248 C CB  . LYS C  1 978  ? 180.821 158.748 194.304 1.00 53.35  ? 978  LYS C CB  1 
ATOM   24249 C CG  . LYS C  1 978  ? 180.268 157.960 193.131 1.00 53.35  ? 978  LYS C CG  1 
ATOM   24250 C CD  . LYS C  1 978  ? 180.429 156.467 193.338 1.00 53.35  ? 978  LYS C CD  1 
ATOM   24251 C CE  . LYS C  1 978  ? 179.337 155.699 192.614 1.00 53.35  ? 978  LYS C CE  1 
ATOM   24252 N NZ  . LYS C  1 978  ? 178.013 156.369 192.737 1.00 53.35  ? 978  LYS C NZ  1 
ATOM   24253 N N   . VAL C  1 979  ? 178.589 160.813 195.160 1.00 50.37  ? 979  VAL C N   1 
ATOM   24254 C CA  . VAL C  1 979  ? 177.162 161.115 195.134 1.00 50.37  ? 979  VAL C CA  1 
ATOM   24255 C C   . VAL C  1 979  ? 176.894 162.562 194.732 1.00 50.37  ? 979  VAL C C   1 
ATOM   24256 O O   . VAL C  1 979  ? 175.809 162.872 194.227 1.00 50.37  ? 979  VAL C O   1 
ATOM   24257 C CB  . VAL C  1 979  ? 176.535 160.769 196.502 1.00 50.37  ? 979  VAL C CB  1 
ATOM   24258 C CG1 . VAL C  1 979  ? 176.953 161.767 197.575 1.00 50.37  ? 979  VAL C CG1 1 
ATOM   24259 C CG2 . VAL C  1 979  ? 175.016 160.663 196.407 1.00 50.37  ? 979  VAL C CG2 1 
ATOM   24260 N N   . GLU C  1 980  ? 177.868 163.455 194.897 1.00 49.85  ? 980  GLU C N   1 
ATOM   24261 C CA  . GLU C  1 980  ? 177.641 164.873 194.665 1.00 49.85  ? 980  GLU C CA  1 
ATOM   24262 C C   . GLU C  1 980  ? 178.242 165.368 193.356 1.00 49.85  ? 980  GLU C C   1 
ATOM   24263 O O   . GLU C  1 980  ? 177.716 166.320 192.771 1.00 49.85  ? 980  GLU C O   1 
ATOM   24264 C CB  . GLU C  1 980  ? 178.194 165.678 195.850 1.00 49.85  ? 980  GLU C CB  1 
ATOM   24265 C CG  . GLU C  1 980  ? 177.922 167.169 195.830 1.00 49.85  ? 980  GLU C CG  1 
ATOM   24266 C CD  . GLU C  1 980  ? 178.430 167.864 197.077 1.00 49.85  ? 980  GLU C CD  1 
ATOM   24267 O OE1 . GLU C  1 980  ? 179.012 167.178 197.943 1.00 49.85  ? 980  GLU C OE1 1 
ATOM   24268 O OE2 . GLU C  1 980  ? 178.243 169.094 197.194 1.00 49.85  ? 980  GLU C OE2 1 
ATOM   24269 N N   . ALA C  1 981  ? 179.304 164.731 192.863 1.00 48.89  ? 981  ALA C N   1 
ATOM   24270 C CA  . ALA C  1 981  ? 179.859 165.086 191.564 1.00 48.89  ? 981  ALA C CA  1 
ATOM   24271 C C   . ALA C  1 981  ? 179.052 164.530 190.403 1.00 48.89  ? 981  ALA C C   1 
ATOM   24272 O O   . ALA C  1 981  ? 179.243 164.985 189.270 1.00 48.89  ? 981  ALA C O   1 
ATOM   24273 C CB  . ALA C  1 981  ? 181.300 164.594 191.441 1.00 48.89  ? 981  ALA C CB  1 
ATOM   24274 N N   . GLU C  1 982  ? 178.178 163.553 190.657 1.00 50.98  ? 982  GLU C N   1 
ATOM   24275 C CA  . GLU C  1 982  ? 177.408 162.935 189.584 1.00 50.98  ? 982  GLU C CA  1 
ATOM   24276 C C   . GLU C  1 982  ? 176.439 163.925 188.953 1.00 50.98  ? 982  GLU C C   1 
ATOM   24277 O O   . GLU C  1 982  ? 176.247 163.917 187.733 1.00 50.98  ? 982  GLU C O   1 
ATOM   24278 C CB  . GLU C  1 982  ? 176.659 161.716 190.116 1.00 50.98  ? 982  GLU C CB  1 
ATOM   24279 C CG  . GLU C  1 982  ? 176.203 160.753 189.041 1.00 50.98  ? 982  GLU C CG  1 
ATOM   24280 C CD  . GLU C  1 982  ? 175.020 159.912 189.475 1.00 50.98  ? 982  GLU C CD  1 
ATOM   24281 O OE1 . GLU C  1 982  ? 175.076 159.336 190.582 1.00 50.98  ? 982  GLU C OE1 1 
ATOM   24282 O OE2 . GLU C  1 982  ? 174.036 159.827 188.711 1.00 50.98  ? 982  GLU C OE2 1 
ATOM   24283 N N   . VAL C  1 983  ? 175.835 164.798 189.763 1.00 48.02  ? 983  VAL C N   1 
ATOM   24284 C CA  . VAL C  1 983  ? 174.874 165.758 189.236 1.00 48.02  ? 983  VAL C CA  1 
ATOM   24285 C C   . VAL C  1 983  ? 175.544 166.844 188.402 1.00 48.02  ? 983  VAL C C   1 
ATOM   24286 O O   . VAL C  1 983  ? 174.876 167.493 187.590 1.00 48.02  ? 983  VAL C O   1 
ATOM   24287 C CB  . VAL C  1 983  ? 174.049 166.366 190.385 1.00 48.02  ? 983  VAL C CB  1 
ATOM   24288 C CG1 . VAL C  1 983  ? 173.435 165.262 191.224 1.00 48.02  ? 983  VAL C CG1 1 
ATOM   24289 C CG2 . VAL C  1 983  ? 174.903 167.272 191.251 1.00 48.02  ? 983  VAL C CG2 1 
ATOM   24290 N N   . GLN C  1 984  ? 176.849 167.060 188.571 1.00 46.66  ? 984  GLN C N   1 
ATOM   24291 C CA  . GLN C  1 984  ? 177.587 168.002 187.740 1.00 46.66  ? 984  GLN C CA  1 
ATOM   24292 C C   . GLN C  1 984  ? 178.135 167.334 186.487 1.00 46.66  ? 984  GLN C C   1 
ATOM   24293 O O   . GLN C  1 984  ? 178.124 167.931 185.400 1.00 46.66  ? 984  GLN C O   1 
ATOM   24294 C CB  . GLN C  1 984  ? 178.734 168.620 188.539 1.00 46.66  ? 984  GLN C CB  1 
ATOM   24295 C CG  . GLN C  1 984  ? 178.378 168.989 189.967 1.00 46.66  ? 984  GLN C CG  1 
ATOM   24296 C CD  . GLN C  1 984  ? 177.555 170.251 190.057 1.00 46.66  ? 984  GLN C CD  1 
ATOM   24297 O OE1 . GLN C  1 984  ? 177.783 171.206 189.320 1.00 46.66  ? 984  GLN C OE1 1 
ATOM   24298 N NE2 . GLN C  1 984  ? 176.593 170.266 190.968 1.00 46.66  ? 984  GLN C NE2 1 
ATOM   24299 N N   . ILE C  1 985  ? 178.610 166.094 186.627 1.00 44.56  ? 985  ILE C N   1 
ATOM   24300 C CA  . ILE C  1 985  ? 179.086 165.346 185.470 1.00 44.56  ? 985  ILE C CA  1 
ATOM   24301 C C   . ILE C  1 985  ? 177.934 165.055 184.516 1.00 44.56  ? 985  ILE C C   1 
ATOM   24302 O O   . ILE C  1 985  ? 178.125 165.039 183.297 1.00 44.56  ? 985  ILE C O   1 
ATOM   24303 C CB  . ILE C  1 985  ? 179.813 164.069 185.936 1.00 44.56  ? 985  ILE C CB  1 
ATOM   24304 C CG1 . ILE C  1 985  ? 181.088 164.443 186.685 1.00 44.56  ? 985  ILE C CG1 1 
ATOM   24305 C CG2 . ILE C  1 985  ? 180.201 163.184 184.771 1.00 44.56  ? 985  ILE C CG2 1 
ATOM   24306 C CD1 . ILE C  1 985  ? 181.843 163.259 187.216 1.00 44.56  ? 985  ILE C CD1 1 
ATOM   24307 N N   . ASP C  1 986  ? 176.717 164.872 185.038 1.00 46.62  ? 986  ASP C N   1 
ATOM   24308 C CA  . ASP C  1 986  ? 175.560 164.685 184.168 1.00 46.62  ? 986  ASP C CA  1 
ATOM   24309 C C   . ASP C  1 986  ? 175.267 165.939 183.353 1.00 46.62  ? 986  ASP C C   1 
ATOM   24310 O O   . ASP C  1 986  ? 174.934 165.849 182.165 1.00 46.62  ? 986  ASP C O   1 
ATOM   24311 C CB  . ASP C  1 986  ? 174.341 164.288 184.998 1.00 46.62  ? 986  ASP C CB  1 
ATOM   24312 C CG  . ASP C  1 986  ? 174.365 162.829 185.402 1.00 46.62  ? 986  ASP C CG  1 
ATOM   24313 O OD1 . ASP C  1 986  ? 174.883 162.004 184.623 1.00 46.62  ? 986  ASP C OD1 1 
ATOM   24314 O OD2 . ASP C  1 986  ? 173.862 162.507 186.498 1.00 46.62  ? 986  ASP C OD2 1 
ATOM   24315 N N   . ARG C  1 987  ? 175.394 167.117 183.972 1.00 44.60  ? 987  ARG C N   1 
ATOM   24316 C CA  . ARG C  1 987  ? 175.210 168.368 183.241 1.00 44.60  ? 987  ARG C CA  1 
ATOM   24317 C C   . ARG C  1 987  ? 176.267 168.534 182.159 1.00 44.60  ? 987  ARG C C   1 
ATOM   24318 O O   . ARG C  1 987  ? 175.954 168.939 181.032 1.00 44.60  ? 987  ARG C O   1 
ATOM   24319 C CB  . ARG C  1 987  ? 175.251 169.554 184.202 1.00 44.60  ? 987  ARG C CB  1 
ATOM   24320 C CG  . ARG C  1 987  ? 174.047 169.661 185.111 1.00 44.60  ? 987  ARG C CG  1 
ATOM   24321 C CD  . ARG C  1 987  ? 174.253 170.731 186.162 1.00 44.60  ? 987  ARG C CD  1 
ATOM   24322 N NE  . ARG C  1 987  ? 173.243 170.668 187.210 1.00 44.60  ? 987  ARG C NE  1 
ATOM   24323 C CZ  . ARG C  1 987  ? 173.370 171.225 188.406 1.00 44.60  ? 987  ARG C CZ  1 
ATOM   24324 N NH1 . ARG C  1 987  ? 174.454 171.904 188.740 1.00 44.60  ? 987  ARG C NH1 1 
ATOM   24325 N NH2 . ARG C  1 987  ? 172.386 171.095 189.290 1.00 44.60  ? 987  ARG C NH2 1 
ATOM   24326 N N   . LEU C  1 988  ? 177.522 168.214 182.485 1.00 40.81  ? 988  LEU C N   1 
ATOM   24327 C CA  . LEU C  1 988  ? 178.593 168.312 181.495 1.00 40.81  ? 988  LEU C CA  1 
ATOM   24328 C C   . LEU C  1 988  ? 178.380 167.337 180.342 1.00 40.81  ? 988  LEU C C   1 
ATOM   24329 O O   . LEU C  1 988  ? 178.582 167.693 179.174 1.00 40.81  ? 988  LEU C O   1 
ATOM   24330 C CB  . LEU C  1 988  ? 179.944 168.063 182.161 1.00 40.81  ? 988  LEU C CB  1 
ATOM   24331 C CG  . LEU C  1 988  ? 180.526 169.229 182.955 1.00 40.81  ? 988  LEU C CG  1 
ATOM   24332 C CD1 . LEU C  1 988  ? 181.931 168.908 183.401 1.00 40.81  ? 988  LEU C CD1 1 
ATOM   24333 C CD2 . LEU C  1 988  ? 180.513 170.495 182.128 1.00 40.81  ? 988  LEU C CD2 1 
ATOM   24334 N N   . ILE C  1 989  ? 177.965 166.107 180.654 1.00 41.59  ? 989  ILE C N   1 
ATOM   24335 C CA  . ILE C  1 989  ? 177.718 165.095 179.631 1.00 41.59  ? 989  ILE C CA  1 
ATOM   24336 C C   . ILE C  1 989  ? 176.580 165.525 178.718 1.00 41.59  ? 989  ILE C C   1 
ATOM   24337 O O   . ILE C  1 989  ? 176.683 165.422 177.490 1.00 41.59  ? 989  ILE C O   1 
ATOM   24338 C CB  . ILE C  1 989  ? 177.430 163.733 180.293 1.00 41.59  ? 989  ILE C CB  1 
ATOM   24339 C CG1 . ILE C  1 989  ? 178.721 163.088 180.785 1.00 41.59  ? 989  ILE C CG1 1 
ATOM   24340 C CG2 . ILE C  1 989  ? 176.743 162.788 179.330 1.00 41.59  ? 989  ILE C CG2 1 
ATOM   24341 C CD1 . ILE C  1 989  ? 178.486 161.905 181.682 1.00 41.59  ? 989  ILE C CD1 1 
ATOM   24342 N N   . THR C  1 990  ? 175.488 166.034 179.299 1.00 42.32  ? 990  THR C N   1 
ATOM   24343 C CA  . THR C  1 990  ? 174.351 166.474 178.496 1.00 42.32  ? 990  THR C CA  1 
ATOM   24344 C C   . THR C  1 990  ? 174.722 167.648 177.599 1.00 42.32  ? 990  THR C C   1 
ATOM   24345 O O   . THR C  1 990  ? 174.369 167.664 176.413 1.00 42.32  ? 990  THR C O   1 
ATOM   24346 C CB  . THR C  1 990  ? 173.181 166.848 179.406 1.00 42.32  ? 990  THR C CB  1 
ATOM   24347 O OG1 . THR C  1 990  ? 172.930 165.781 180.326 1.00 42.32  ? 990  THR C OG1 1 
ATOM   24348 C CG2 . THR C  1 990  ? 171.930 167.100 178.586 1.00 42.32  ? 990  THR C CG2 1 
ATOM   24349 N N   . GLY C  1 991  ? 175.462 168.622 178.136 1.00 41.57  ? 991  GLY C N   1 
ATOM   24350 C CA  . GLY C  1 991  ? 175.859 169.764 177.328 1.00 41.57  ? 991  GLY C CA  1 
ATOM   24351 C C   . GLY C  1 991  ? 176.793 169.396 176.191 1.00 41.57  ? 991  GLY C C   1 
ATOM   24352 O O   . GLY C  1 991  ? 176.602 169.835 175.052 1.00 41.57  ? 991  GLY C O   1 
ATOM   24353 N N   . ARG C  1 992  ? 177.801 168.566 176.473 1.00 39.35  ? 992  ARG C N   1 
ATOM   24354 C CA  . ARG C  1 992  ? 178.744 168.190 175.427 1.00 39.35  ? 992  ARG C CA  1 
ATOM   24355 C C   . ARG C  1 992  ? 178.110 167.264 174.397 1.00 39.35  ? 992  ARG C C   1 
ATOM   24356 O O   . ARG C  1 992  ? 178.434 167.351 173.208 1.00 39.35  ? 992  ARG C O   1 
ATOM   24357 C CB  . ARG C  1 992  ? 179.982 167.555 176.052 1.00 39.35  ? 992  ARG C CB  1 
ATOM   24358 C CG  . ARG C  1 992  ? 180.825 168.563 176.805 1.00 39.35  ? 992  ARG C CG  1 
ATOM   24359 C CD  . ARG C  1 992  ? 181.893 167.920 177.656 1.00 39.35  ? 992  ARG C CD  1 
ATOM   24360 N NE  . ARG C  1 992  ? 182.522 168.915 178.513 1.00 39.35  ? 992  ARG C NE  1 
ATOM   24361 C CZ  . ARG C  1 992  ? 183.690 168.757 179.116 1.00 39.35  ? 992  ARG C CZ  1 
ATOM   24362 N NH1 . ARG C  1 992  ? 184.395 167.648 178.975 1.00 39.35  ? 992  ARG C NH1 1 
ATOM   24363 N NH2 . ARG C  1 992  ? 184.166 169.738 179.875 1.00 39.35  ? 992  ARG C NH2 1 
ATOM   24364 N N   . LEU C  1 993  ? 177.189 166.398 174.823 1.00 39.18  ? 993  LEU C N   1 
ATOM   24365 C CA  . LEU C  1 993  ? 176.456 165.558 173.885 1.00 39.18  ? 993  LEU C CA  1 
ATOM   24366 C C   . LEU C  1 993  ? 175.560 166.390 172.978 1.00 39.18  ? 993  LEU C C   1 
ATOM   24367 O O   . LEU C  1 993  ? 175.460 166.114 171.777 1.00 39.18  ? 993  LEU C O   1 
ATOM   24368 C CB  . LEU C  1 993  ? 175.643 164.529 174.663 1.00 39.18  ? 993  LEU C CB  1 
ATOM   24369 C CG  . LEU C  1 993  ? 175.364 163.177 174.026 1.00 39.18  ? 993  LEU C CG  1 
ATOM   24370 C CD1 . LEU C  1 993  ? 176.641 162.545 173.538 1.00 39.18  ? 993  LEU C CD1 1 
ATOM   24371 C CD2 . LEU C  1 993  ? 174.734 162.306 175.078 1.00 39.18  ? 993  LEU C CD2 1 
ATOM   24372 N N   . GLN C  1 994  ? 174.908 167.416 173.534 1.00 41.29  ? 994  GLN C N   1 
ATOM   24373 C CA  . GLN C  1 994  ? 174.101 168.315 172.715 1.00 41.29  ? 994  GLN C CA  1 
ATOM   24374 C C   . GLN C  1 994  ? 174.963 169.077 171.718 1.00 41.29  ? 994  GLN C C   1 
ATOM   24375 O O   . GLN C  1 994  ? 174.566 169.263 170.560 1.00 41.29  ? 994  GLN C O   1 
ATOM   24376 C CB  . GLN C  1 994  ? 173.331 169.282 173.613 1.00 41.29  ? 994  GLN C CB  1 
ATOM   24377 C CG  . GLN C  1 994  ? 172.510 170.322 172.870 1.00 41.29  ? 994  GLN C CG  1 
ATOM   24378 C CD  . GLN C  1 994  ? 171.349 169.723 172.098 1.00 41.29  ? 994  GLN C CD  1 
ATOM   24379 O OE1 . GLN C  1 994  ? 170.850 168.649 172.434 1.00 41.29  ? 994  GLN C OE1 1 
ATOM   24380 N NE2 . GLN C  1 994  ? 170.908 170.422 171.060 1.00 41.29  ? 994  GLN C NE2 1 
ATOM   24381 N N   . SER C  1 995  ? 176.147 169.520 172.149 1.00 38.25  ? 995  SER C N   1 
ATOM   24382 C CA  . SER C  1 995  ? 177.062 170.212 171.244 1.00 38.25  ? 995  SER C CA  1 
ATOM   24383 C C   . SER C  1 995  ? 177.524 169.302 170.111 1.00 38.25  ? 995  SER C C   1 
ATOM   24384 O O   . SER C  1 995  ? 177.591 169.724 168.946 1.00 38.25  ? 995  SER C O   1 
ATOM   24385 C CB  . SER C  1 995  ? 178.258 170.739 172.030 1.00 38.25  ? 995  SER C CB  1 
ATOM   24386 O OG  . SER C  1 995  ? 179.265 171.206 171.159 1.00 38.25  ? 995  SER C OG  1 
ATOM   24387 N N   . LEU C  1 996  ? 177.831 168.044 170.432 1.00 36.89  ? 996  LEU C N   1 
ATOM   24388 C CA  . LEU C  1 996  ? 178.233 167.084 169.409 1.00 36.89  ? 996  LEU C CA  1 
ATOM   24389 C C   . LEU C  1 996  ? 177.101 166.798 168.429 1.00 36.89  ? 996  LEU C C   1 
ATOM   24390 O O   . LEU C  1 996  ? 177.331 166.690 167.218 1.00 36.89  ? 996  LEU C O   1 
ATOM   24391 C CB  . LEU C  1 996  ? 178.706 165.793 170.071 1.00 36.89  ? 996  LEU C CB  1 
ATOM   24392 C CG  . LEU C  1 996  ? 180.209 165.659 170.279 1.00 36.89  ? 996  LEU C CG  1 
ATOM   24393 C CD1 . LEU C  1 996  ? 180.552 164.264 170.749 1.00 36.89  ? 996  LEU C CD1 1 
ATOM   24394 C CD2 . LEU C  1 996  ? 180.935 165.984 168.995 1.00 36.89  ? 996  LEU C CD2 1 
ATOM   24395 N N   . GLN C  1 997  ? 175.871 166.667 168.936 1.00 39.24  ? 997  GLN C N   1 
ATOM   24396 C CA  . GLN C  1 997  ? 174.727 166.429 168.060 1.00 39.24  ? 997  GLN C CA  1 
ATOM   24397 C C   . GLN C  1 997  ? 174.467 167.620 167.146 1.00 39.24  ? 997  GLN C C   1 
ATOM   24398 O O   . GLN C  1 997  ? 174.128 167.442 165.969 1.00 39.24  ? 997  GLN C O   1 
ATOM   24399 C CB  . GLN C  1 997  ? 173.488 166.109 168.893 1.00 39.24  ? 997  GLN C CB  1 
ATOM   24400 C CG  . GLN C  1 997  ? 173.490 164.706 169.470 1.00 39.24  ? 997  GLN C CG  1 
ATOM   24401 C CD  . GLN C  1 997  ? 172.428 164.508 170.529 1.00 39.24  ? 997  GLN C CD  1 
ATOM   24402 O OE1 . GLN C  1 997  ? 171.668 165.423 170.842 1.00 39.24  ? 997  GLN C OE1 1 
ATOM   24403 N NE2 . GLN C  1 997  ? 172.372 163.308 171.091 1.00 39.24  ? 997  GLN C NE2 1 
ATOM   24404 N N   . THR C  1 998  ? 174.625 168.840 167.669 1.00 37.40  ? 998  THR C N   1 
ATOM   24405 C CA  . THR C  1 998  ? 174.495 170.036 166.841 1.00 37.40  ? 998  THR C CA  1 
ATOM   24406 C C   . THR C  1 998  ? 175.545 170.061 165.738 1.00 37.40  ? 998  THR C C   1 
ATOM   24407 O O   . THR C  1 998  ? 175.235 170.382 164.581 1.00 37.40  ? 998  THR C O   1 
ATOM   24408 C CB  . THR C  1 998  ? 174.613 171.286 167.711 1.00 37.40  ? 998  THR C CB  1 
ATOM   24409 O OG1 . THR C  1 998  ? 173.661 171.219 168.778 1.00 37.40  ? 998  THR C OG1 1 
ATOM   24410 C CG2 . THR C  1 998  ? 174.351 172.532 166.893 1.00 37.40  ? 998  THR C CG2 1 
ATOM   24411 N N   . TYR C  1 999  ? 176.791 169.711 166.076 1.00 36.49  ? 999  TYR C N   1 
ATOM   24412 C CA  . TYR C  1 999  ? 177.850 169.663 165.072 1.00 36.49  ? 999  TYR C CA  1 
ATOM   24413 C C   . TYR C  1 999  ? 177.549 168.632 163.991 1.00 36.49  ? 999  TYR C C   1 
ATOM   24414 O O   . TYR C  1 999  ? 177.740 168.901 162.799 1.00 36.49  ? 999  TYR C O   1 
ATOM   24415 C CB  . TYR C  1 999  ? 179.191 169.358 165.738 1.00 36.49  ? 999  TYR C CB  1 
ATOM   24416 C CG  . TYR C  1 999  ? 180.281 168.956 164.773 1.00 36.49  ? 999  TYR C CG  1 
ATOM   24417 C CD1 . TYR C  1 999  ? 180.894 169.895 163.960 1.00 36.49  ? 999  TYR C CD1 1 
ATOM   24418 C CD2 . TYR C  1 999  ? 180.700 167.636 164.678 1.00 36.49  ? 999  TYR C CD2 1 
ATOM   24419 C CE1 . TYR C  1 999  ? 181.891 169.533 163.080 1.00 36.49  ? 999  TYR C CE1 1 
ATOM   24420 C CE2 . TYR C  1 999  ? 181.694 167.266 163.797 1.00 36.49  ? 999  TYR C CE2 1 
ATOM   24421 C CZ  . TYR C  1 999  ? 182.284 168.219 163.002 1.00 36.49  ? 999  TYR C CZ  1 
ATOM   24422 O OH  . TYR C  1 999  ? 183.276 167.854 162.125 1.00 36.49  ? 999  TYR C OH  1 
ATOM   24423 N N   . VAL C  1 1000 ? 177.063 167.454 164.388 1.00 34.17  ? 1000 VAL C N   1 
ATOM   24424 C CA  . VAL C  1 1000 ? 176.764 166.400 163.422 1.00 34.17  ? 1000 VAL C CA  1 
ATOM   24425 C C   . VAL C  1 1000 ? 175.604 166.807 162.517 1.00 34.17  ? 1000 VAL C C   1 
ATOM   24426 O O   . VAL C  1 1000 ? 175.622 166.543 161.309 1.00 34.17  ? 1000 VAL C O   1 
ATOM   24427 C CB  . VAL C  1 1000 ? 176.492 165.076 164.162 1.00 34.17  ? 1000 VAL C CB  1 
ATOM   24428 C CG1 . VAL C  1 1000 ? 175.852 164.044 163.250 1.00 34.17  ? 1000 VAL C CG1 1 
ATOM   24429 C CG2 . VAL C  1 1000 ? 177.781 164.532 164.737 1.00 34.17  ? 1000 VAL C CG2 1 
ATOM   24430 N N   . THR C  1 1001 ? 174.595 167.484 163.076 1.00 34.05  ? 1001 THR C N   1 
ATOM   24431 C CA  . THR C  1 1001 ? 173.472 167.951 162.265 1.00 34.05  ? 1001 THR C CA  1 
ATOM   24432 C C   . THR C  1 1001 ? 173.913 168.998 161.245 1.00 34.05  ? 1001 THR C C   1 
ATOM   24433 O O   . THR C  1 1001 ? 173.504 168.949 160.075 1.00 34.05  ? 1001 THR C O   1 
ATOM   24434 C CB  . THR C  1 1001 ? 172.379 168.514 163.172 1.00 34.05  ? 1001 THR C CB  1 
ATOM   24435 O OG1 . THR C  1 1001 ? 172.010 167.526 164.140 1.00 34.05  ? 1001 THR C OG1 1 
ATOM   24436 C CG2 . THR C  1 1001 ? 171.156 168.889 162.364 1.00 34.05  ? 1001 THR C CG2 1 
ATOM   24437 N N   . GLN C  1 1002 ? 174.758 169.946 161.667 1.00 37.36  ? 1002 GLN C N   1 
ATOM   24438 C CA  . GLN C  1 1002 ? 175.270 170.946 160.732 1.00 37.36  ? 1002 GLN C CA  1 
ATOM   24439 C C   . GLN C  1 1002 ? 176.122 170.302 159.646 1.00 37.36  ? 1002 GLN C C   1 
ATOM   24440 O O   . GLN C  1 1002 ? 176.060 170.703 158.475 1.00 37.36  ? 1002 GLN C O   1 
ATOM   24441 C CB  . GLN C  1 1002 ? 176.075 172.008 161.478 1.00 37.36  ? 1002 GLN C CB  1 
ATOM   24442 C CG  . GLN C  1 1002 ? 175.271 172.825 162.471 1.00 37.36  ? 1002 GLN C CG  1 
ATOM   24443 C CD  . GLN C  1 1002 ? 174.253 173.725 161.809 1.00 37.36  ? 1002 GLN C CD  1 
ATOM   24444 O OE1 . GLN C  1 1002 ? 174.437 174.163 160.672 1.00 37.36  ? 1002 GLN C OE1 1 
ATOM   24445 N NE2 . GLN C  1 1002 ? 173.171 174.014 162.521 1.00 37.36  ? 1002 GLN C NE2 1 
ATOM   24446 N N   . GLN C  1 1003 ? 176.921 169.297 160.016 1.00 37.03  ? 1003 GLN C N   1 
ATOM   24447 C CA  . GLN C  1 1003 ? 177.717 168.580 159.027 1.00 37.03  ? 1003 GLN C CA  1 
ATOM   24448 C C   . GLN C  1 1003 ? 176.845 167.815 158.043 1.00 37.03  ? 1003 GLN C C   1 
ATOM   24449 O O   . GLN C  1 1003 ? 177.185 167.735 156.861 1.00 37.03  ? 1003 GLN C O   1 
ATOM   24450 C CB  . GLN C  1 1003 ? 178.689 167.631 159.720 1.00 37.03  ? 1003 GLN C CB  1 
ATOM   24451 C CG  . GLN C  1 1003 ? 179.861 168.331 160.363 1.00 37.03  ? 1003 GLN C CG  1 
ATOM   24452 C CD  . GLN C  1 1003 ? 180.847 168.866 159.352 1.00 37.03  ? 1003 GLN C CD  1 
ATOM   24453 O OE1 . GLN C  1 1003 ? 180.774 170.026 158.949 1.00 37.03  ? 1003 GLN C OE1 1 
ATOM   24454 N NE2 . GLN C  1 1003 ? 181.781 168.021 158.934 1.00 37.03  ? 1003 GLN C NE2 1 
ATOM   24455 N N   . LEU C  1 1004 ? 175.726 167.251 158.502 1.00 34.59  ? 1004 LEU C N   1 
ATOM   24456 C CA  . LEU C  1 1004 ? 174.810 166.569 157.589 1.00 34.59  ? 1004 LEU C CA  1 
ATOM   24457 C C   . LEU C  1 1004 ? 174.166 167.548 156.613 1.00 34.59  ? 1004 LEU C C   1 
ATOM   24458 O O   . LEU C  1 1004 ? 174.007 167.234 155.426 1.00 34.59  ? 1004 LEU C O   1 
ATOM   24459 C CB  . LEU C  1 1004 ? 173.740 165.821 158.379 1.00 34.59  ? 1004 LEU C CB  1 
ATOM   24460 C CG  . LEU C  1 1004 ? 174.115 164.444 158.922 1.00 34.59  ? 1004 LEU C CG  1 
ATOM   24461 C CD1 . LEU C  1 1004 ? 173.082 163.982 159.926 1.00 34.59  ? 1004 LEU C CD1 1 
ATOM   24462 C CD2 . LEU C  1 1004 ? 174.240 163.443 157.797 1.00 34.59  ? 1004 LEU C CD2 1 
ATOM   24463 N N   . ILE C  1 1005 ? 173.793 168.737 157.099 1.00 35.70  ? 1005 ILE C N   1 
ATOM   24464 C CA  . ILE C  1 1005 ? 173.229 169.772 156.227 1.00 35.70  ? 1005 ILE C CA  1 
ATOM   24465 C C   . ILE C  1 1005 ? 174.239 170.179 155.157 1.00 35.70  ? 1005 ILE C C   1 
ATOM   24466 O O   . ILE C  1 1005 ? 173.924 170.242 153.956 1.00 35.70  ? 1005 ILE C O   1 
ATOM   24467 C CB  . ILE C  1 1005 ? 172.792 170.986 157.066 1.00 35.70  ? 1005 ILE C CB  1 
ATOM   24468 C CG1 . ILE C  1 1005 ? 171.594 170.638 157.951 1.00 35.70  ? 1005 ILE C CG1 1 
ATOM   24469 C CG2 . ILE C  1 1005 ? 172.499 172.185 156.171 1.00 35.70  ? 1005 ILE C CG2 1 
ATOM   24470 C CD1 . ILE C  1 1005 ? 170.281 170.671 157.236 1.00 35.70  ? 1005 ILE C CD1 1 
ATOM   24471 N N   . ARG C  1 1006 ? 175.477 170.446 155.581 1.00 40.35  ? 1006 ARG C N   1 
ATOM   24472 C CA  . ARG C  1 1006 ? 176.513 170.848 154.638 1.00 40.35  ? 1006 ARG C CA  1 
ATOM   24473 C C   . ARG C  1 1006 ? 176.869 169.721 153.677 1.00 40.35  ? 1006 ARG C C   1 
ATOM   24474 O O   . ARG C  1 1006 ? 177.175 169.984 152.512 1.00 40.35  ? 1006 ARG C O   1 
ATOM   24475 C CB  . ARG C  1 1006 ? 177.753 171.320 155.392 1.00 40.35  ? 1006 ARG C CB  1 
ATOM   24476 C CG  . ARG C  1 1006 ? 177.568 172.645 156.100 1.00 40.35  ? 1006 ARG C CG  1 
ATOM   24477 C CD  . ARG C  1 1006 ? 178.899 173.329 156.334 1.00 40.35  ? 1006 ARG C CD  1 
ATOM   24478 N NE  . ARG C  1 1006 ? 179.304 173.277 157.732 1.00 40.35  ? 1006 ARG C NE  1 
ATOM   24479 C CZ  . ARG C  1 1006 ? 179.095 174.253 158.605 1.00 40.35  ? 1006 ARG C CZ  1 
ATOM   24480 N NH1 . ARG C  1 1006 ? 178.484 175.372 158.256 1.00 40.35  ? 1006 ARG C NH1 1 
ATOM   24481 N NH2 . ARG C  1 1006 ? 179.508 174.101 159.859 1.00 40.35  ? 1006 ARG C NH2 1 
ATOM   24482 N N   . ALA C  1 1007 ? 176.815 168.470 154.138 1.00 38.10  ? 1007 ALA C N   1 
ATOM   24483 C CA  . ALA C  1 1007 ? 177.065 167.336 153.259 1.00 38.10  ? 1007 ALA C CA  1 
ATOM   24484 C C   . ALA C  1 1007 ? 175.979 167.204 152.205 1.00 38.10  ? 1007 ALA C C   1 
ATOM   24485 O O   . ALA C  1 1007 ? 176.270 166.853 151.059 1.00 38.10  ? 1007 ALA C O   1 
ATOM   24486 C CB  . ALA C  1 1007 ? 177.173 166.052 154.075 1.00 38.10  ? 1007 ALA C CB  1 
ATOM   24487 N N   . ALA C  1 1008 ? 174.725 167.477 152.572 1.00 38.19  ? 1008 ALA C N   1 
ATOM   24488 C CA  . ALA C  1 1008 ? 173.649 167.459 151.584 1.00 38.19  ? 1008 ALA C CA  1 
ATOM   24489 C C   . ALA C  1 1008 ? 173.843 168.542 150.530 1.00 38.19  ? 1008 ALA C C   1 
ATOM   24490 O O   . ALA C  1 1008 ? 173.665 168.293 149.328 1.00 38.19  ? 1008 ALA C O   1 
ATOM   24491 C CB  . ALA C  1 1008 ? 172.297 167.622 152.275 1.00 38.19  ? 1008 ALA C CB  1 
ATOM   24492 N N   . GLU C  1 1009 ? 174.225 169.749 150.960 1.00 41.63  ? 1009 GLU C N   1 
ATOM   24493 C CA  . GLU C  1 1009 ? 174.462 170.828 149.999 1.00 41.63  ? 1009 GLU C CA  1 
ATOM   24494 C C   . GLU C  1 1009 ? 175.651 170.520 149.086 1.00 41.63  ? 1009 GLU C C   1 
ATOM   24495 O O   . GLU C  1 1009 ? 175.587 170.741 147.865 1.00 41.63  ? 1009 GLU C O   1 
ATOM   24496 C CB  . GLU C  1 1009 ? 174.669 172.145 150.745 1.00 41.63  ? 1009 GLU C CB  1 
ATOM   24497 C CG  . GLU C  1 1009 ? 175.363 173.229 149.948 1.00 41.63  ? 1009 GLU C CG  1 
ATOM   24498 C CD  . GLU C  1 1009 ? 175.647 174.462 150.779 1.00 41.63  ? 1009 GLU C CD  1 
ATOM   24499 O OE1 . GLU C  1 1009 ? 175.679 174.345 152.022 1.00 41.63  ? 1009 GLU C OE1 1 
ATOM   24500 O OE2 . GLU C  1 1009 ? 175.836 175.548 150.192 1.00 41.63  ? 1009 GLU C OE2 1 
ATOM   24501 N N   . ILE C  1 1010 ? 176.732 169.984 149.657 1.00 39.27  ? 1010 ILE C N   1 
ATOM   24502 C CA  . ILE C  1 1010 ? 177.912 169.624 148.876 1.00 39.27  ? 1010 ILE C CA  1 
ATOM   24503 C C   . ILE C  1 1010 ? 177.594 168.485 147.912 1.00 39.27  ? 1010 ILE C C   1 
ATOM   24504 O O   . ILE C  1 1010 ? 178.085 168.462 146.780 1.00 39.27  ? 1010 ILE C O   1 
ATOM   24505 C CB  . ILE C  1 1010 ? 179.076 169.283 149.827 1.00 39.27  ? 1010 ILE C CB  1 
ATOM   24506 C CG1 . ILE C  1 1010 ? 179.634 170.560 150.451 1.00 39.27  ? 1010 ILE C CG1 1 
ATOM   24507 C CG2 . ILE C  1 1010 ? 180.195 168.550 149.119 1.00 39.27  ? 1010 ILE C CG2 1 
ATOM   24508 C CD1 . ILE C  1 1010 ? 180.227 171.512 149.445 1.00 39.27  ? 1010 ILE C CD1 1 
ATOM   24509 N N   . ARG C  1 1011 ? 176.746 167.542 148.329 1.00 41.92  ? 1011 ARG C N   1 
ATOM   24510 C CA  . ARG C  1 1011 ? 176.352 166.452 147.443 1.00 41.92  ? 1011 ARG C CA  1 
ATOM   24511 C C   . ARG C  1 1011 ? 175.502 166.955 146.286 1.00 41.92  ? 1011 ARG C C   1 
ATOM   24512 O O   . ARG C  1 1011 ? 175.615 166.446 145.165 1.00 41.92  ? 1011 ARG C O   1 
ATOM   24513 C CB  . ARG C  1 1011 ? 175.597 165.383 148.226 1.00 41.92  ? 1011 ARG C CB  1 
ATOM   24514 C CG  . ARG C  1 1011 ? 175.507 164.053 147.510 1.00 41.92  ? 1011 ARG C CG  1 
ATOM   24515 C CD  . ARG C  1 1011 ? 174.382 163.215 148.075 1.00 41.92  ? 1011 ARG C CD  1 
ATOM   24516 N NE  . ARG C  1 1011 ? 173.138 163.970 148.133 1.00 41.92  ? 1011 ARG C NE  1 
ATOM   24517 C CZ  . ARG C  1 1011 ? 172.398 164.112 149.224 1.00 41.92  ? 1011 ARG C CZ  1 
ATOM   24518 N NH1 . ARG C  1 1011 ? 172.748 163.559 150.373 1.00 41.92  ? 1011 ARG C NH1 1 
ATOM   24519 N NH2 . ARG C  1 1011 ? 171.280 164.830 149.160 1.00 41.92  ? 1011 ARG C NH2 1 
ATOM   24520 N N   . ALA C  1 1012 ? 174.640 167.943 146.536 1.00 40.48  ? 1012 ALA C N   1 
ATOM   24521 C CA  . ALA C  1 1012 ? 173.892 168.554 145.439 1.00 40.48  ? 1012 ALA C CA  1 
ATOM   24522 C C   . ALA C  1 1012 ? 174.827 169.241 144.450 1.00 40.48  ? 1012 ALA C C   1 
ATOM   24523 O O   . ALA C  1 1012 ? 174.673 169.096 143.227 1.00 40.48  ? 1012 ALA C O   1 
ATOM   24524 C CB  . ALA C  1 1012 ? 172.869 169.546 145.988 1.00 40.48  ? 1012 ALA C CB  1 
ATOM   24525 N N   . SER C  1 1013 ? 175.821 169.972 144.964 1.00 40.35  ? 1013 SER C N   1 
ATOM   24526 C CA  . SER C  1 1013 ? 176.800 170.607 144.083 1.00 40.35  ? 1013 SER C CA  1 
ATOM   24527 C C   . SER C  1 1013 ? 177.637 169.583 143.322 1.00 40.35  ? 1013 SER C C   1 
ATOM   24528 O O   . SER C  1 1013 ? 177.989 169.812 142.162 1.00 40.35  ? 1013 SER C O   1 
ATOM   24529 C CB  . SER C  1 1013 ? 177.711 171.531 144.884 1.00 40.35  ? 1013 SER C CB  1 
ATOM   24530 O OG  . SER C  1 1013 ? 178.749 172.036 144.066 1.00 40.35  ? 1013 SER C OG  1 
ATOM   24531 N N   . ALA C  1 1014 ? 177.950 168.448 143.947 1.00 40.50  ? 1014 ALA C N   1 
ATOM   24532 C CA  . ALA C  1 1014 ? 178.731 167.415 143.274 1.00 40.50  ? 1014 ALA C CA  1 
ATOM   24533 C C   . ALA C  1 1014 ? 177.910 166.704 142.208 1.00 40.50  ? 1014 ALA C C   1 
ATOM   24534 O O   . ALA C  1 1014 ? 178.448 166.305 141.172 1.00 40.50  ? 1014 ALA C O   1 
ATOM   24535 C CB  . ALA C  1 1014 ? 179.267 166.413 144.294 1.00 40.50  ? 1014 ALA C CB  1 
ATOM   24536 N N   . ASN C  1 1015 ? 176.608 166.526 142.447 1.00 41.65  ? 1015 ASN C N   1 
ATOM   24537 C CA  . ASN C  1 1015 ? 175.730 166.000 141.407 1.00 41.65  ? 1015 ASN C CA  1 
ATOM   24538 C C   . ASN C  1 1015 ? 175.666 166.948 140.220 1.00 41.65  ? 1015 ASN C C   1 
ATOM   24539 O O   . ASN C  1 1015 ? 175.700 166.510 139.061 1.00 41.65  ? 1015 ASN C O   1 
ATOM   24540 C CB  . ASN C  1 1015 ? 174.331 165.756 141.968 1.00 41.65  ? 1015 ASN C CB  1 
ATOM   24541 C CG  . ASN C  1 1015 ? 174.240 164.477 142.760 1.00 41.65  ? 1015 ASN C CG  1 
ATOM   24542 O OD1 . ASN C  1 1015 ? 175.028 163.556 142.561 1.00 41.65  ? 1015 ASN C OD1 1 
ATOM   24543 N ND2 . ASN C  1 1015 ? 173.277 164.410 143.667 1.00 41.65  ? 1015 ASN C ND2 1 
ATOM   24544 N N   . LEU C  1 1016 ? 175.591 168.254 140.493 1.00 39.76  ? 1016 LEU C N   1 
ATOM   24545 C CA  . LEU C  1 1016 ? 175.635 169.237 139.413 1.00 39.76  ? 1016 LEU C CA  1 
ATOM   24546 C C   . LEU C  1 1016 ? 176.958 169.177 138.658 1.00 39.76  ? 1016 LEU C C   1 
ATOM   24547 O O   . LEU C  1 1016 ? 176.980 169.258 137.426 1.00 39.76  ? 1016 LEU C O   1 
ATOM   24548 C CB  . LEU C  1 1016 ? 175.407 170.640 139.968 1.00 39.76  ? 1016 LEU C CB  1 
ATOM   24549 C CG  . LEU C  1 1016 ? 175.474 171.768 138.940 1.00 39.76  ? 1016 LEU C CG  1 
ATOM   24550 C CD1 . LEU C  1 1016 ? 174.381 171.600 137.905 1.00 39.76  ? 1016 LEU C CD1 1 
ATOM   24551 C CD2 . LEU C  1 1016 ? 175.377 173.118 139.618 1.00 39.76  ? 1016 LEU C CD2 1 
ATOM   24552 N N   . ALA C  1 1017 ? 178.071 169.027 139.380 1.00 41.38  ? 1017 ALA C N   1 
ATOM   24553 C CA  . ALA C  1 1017 ? 179.382 168.971 138.738 1.00 41.38  ? 1017 ALA C CA  1 
ATOM   24554 C C   . ALA C  1 1017 ? 179.535 167.722 137.881 1.00 41.38  ? 1017 ALA C C   1 
ATOM   24555 O O   . ALA C  1 1017 ? 180.107 167.782 136.788 1.00 41.38  ? 1017 ALA C O   1 
ATOM   24556 C CB  . ALA C  1 1017 ? 180.486 169.034 139.790 1.00 41.38  ? 1017 ALA C CB  1 
ATOM   24557 N N   . ALA C  1 1018 ? 179.034 166.581 138.360 1.00 42.81  ? 1018 ALA C N   1 
ATOM   24558 C CA  . ALA C  1 1018 ? 179.074 165.357 137.567 1.00 42.81  ? 1018 ALA C CA  1 
ATOM   24559 C C   . ALA C  1 1018 ? 178.203 165.474 136.323 1.00 42.81  ? 1018 ALA C C   1 
ATOM   24560 O O   . ALA C  1 1018 ? 178.590 165.005 135.246 1.00 42.81  ? 1018 ALA C O   1 
ATOM   24561 C CB  . ALA C  1 1018 ? 178.636 164.167 138.417 1.00 42.81  ? 1018 ALA C CB  1 
ATOM   24562 N N   . THR C  1 1019 ? 177.030 166.102 136.449 1.00 44.82  ? 1019 THR C N   1 
ATOM   24563 C CA  . THR C  1 1019 ? 176.182 166.332 135.283 1.00 44.82  ? 1019 THR C CA  1 
ATOM   24564 C C   . THR C  1 1019 ? 176.862 167.247 134.273 1.00 44.82  ? 1019 THR C C   1 
ATOM   24565 O O   . THR C  1 1019 ? 176.796 167.005 133.063 1.00 44.82  ? 1019 THR C O   1 
ATOM   24566 C CB  . THR C  1 1019 ? 174.842 166.924 135.718 1.00 44.82  ? 1019 THR C CB  1 
ATOM   24567 O OG1 . THR C  1 1019 ? 174.278 166.118 136.758 1.00 44.82  ? 1019 THR C OG1 1 
ATOM   24568 C CG2 . THR C  1 1019 ? 173.875 166.978 134.552 1.00 44.82  ? 1019 THR C CG2 1 
ATOM   24569 N N   . LYS C  1 1020 ? 177.534 168.295 134.751 1.00 44.97  ? 1020 LYS C N   1 
ATOM   24570 C CA  . LYS C  1 1020 ? 178.199 169.226 133.843 1.00 44.97  ? 1020 LYS C CA  1 
ATOM   24571 C C   . LYS C  1 1020 ? 179.422 168.594 133.195 1.00 44.97  ? 1020 LYS C C   1 
ATOM   24572 O O   . LYS C  1 1020 ? 179.775 168.936 132.062 1.00 44.97  ? 1020 LYS C O   1 
ATOM   24573 C CB  . LYS C  1 1020 ? 178.585 170.499 134.589 1.00 44.97  ? 1020 LYS C CB  1 
ATOM   24574 C CG  . LYS C  1 1020 ? 177.399 171.341 134.999 1.00 44.97  ? 1020 LYS C CG  1 
ATOM   24575 C CD  . LYS C  1 1020 ? 177.829 172.550 135.787 1.00 44.97  ? 1020 LYS C CD  1 
ATOM   24576 C CE  . LYS C  1 1020 ? 178.434 173.585 134.885 1.00 44.97  ? 1020 LYS C CE  1 
ATOM   24577 N NZ  . LYS C  1 1020 ? 177.392 174.198 134.029 1.00 44.97  ? 1020 LYS C NZ  1 
ATOM   24578 N N   . MET C  1 1021 ? 180.091 167.682 133.900 1.00 45.01  ? 1021 MET C N   1 
ATOM   24579 C CA  . MET C  1 1021 ? 181.200 166.957 133.291 1.00 45.01  ? 1021 MET C CA  1 
ATOM   24580 C C   . MET C  1 1021 ? 180.703 165.978 132.237 1.00 45.01  ? 1021 MET C C   1 
ATOM   24581 O O   . MET C  1 1021 ? 181.310 165.844 131.170 1.00 45.01  ? 1021 MET C O   1 
ATOM   24582 C CB  . MET C  1 1021 ? 182.004 166.229 134.367 1.00 45.01  ? 1021 MET C CB  1 
ATOM   24583 C CG  . MET C  1 1021 ? 183.168 165.415 133.837 1.00 45.01  ? 1021 MET C CG  1 
ATOM   24584 S SD  . MET C  1 1021 ? 184.715 166.331 133.839 1.00 45.01  ? 1021 MET C SD  1 
ATOM   24585 C CE  . MET C  1 1021 ? 185.104 166.320 135.583 1.00 45.01  ? 1021 MET C CE  1 
ATOM   24586 N N   . SER C  1 1022 ? 179.590 165.295 132.510 1.00 45.83  ? 1022 SER C N   1 
ATOM   24587 C CA  . SER C  1 1022 ? 179.084 164.313 131.560 1.00 45.83  ? 1022 SER C CA  1 
ATOM   24588 C C   . SER C  1 1022 ? 178.441 164.967 130.346 1.00 45.83  ? 1022 SER C C   1 
ATOM   24589 O O   . SER C  1 1022 ? 178.474 164.397 129.253 1.00 45.83  ? 1022 SER C O   1 
ATOM   24590 C CB  . SER C  1 1022 ? 178.082 163.386 132.242 1.00 45.83  ? 1022 SER C CB  1 
ATOM   24591 O OG  . SER C  1 1022 ? 178.740 162.336 132.925 1.00 45.83  ? 1022 SER C OG  1 
ATOM   24592 N N   . GLU C  1 1023 ? 177.849 166.149 130.505 1.00 47.79  ? 1023 GLU C N   1 
ATOM   24593 C CA  . GLU C  1 1023 ? 177.084 166.748 129.422 1.00 47.79  ? 1023 GLU C CA  1 
ATOM   24594 C C   . GLU C  1 1023 ? 177.840 167.815 128.647 1.00 47.79  ? 1023 GLU C C   1 
ATOM   24595 O O   . GLU C  1 1023 ? 177.417 168.162 127.541 1.00 47.79  ? 1023 GLU C O   1 
ATOM   24596 C CB  . GLU C  1 1023 ? 175.786 167.353 129.963 1.00 47.79  ? 1023 GLU C CB  1 
ATOM   24597 C CG  . GLU C  1 1023 ? 174.826 166.320 130.508 1.00 47.79  ? 1023 GLU C CG  1 
ATOM   24598 C CD  . GLU C  1 1023 ? 173.462 166.893 130.797 1.00 47.79  ? 1023 GLU C CD  1 
ATOM   24599 O OE1 . GLU C  1 1023 ? 173.186 168.021 130.344 1.00 47.79  ? 1023 GLU C OE1 1 
ATOM   24600 O OE2 . GLU C  1 1023 ? 172.668 166.216 131.479 1.00 47.79  ? 1023 GLU C OE2 1 
ATOM   24601 N N   . CYS C  1 1024 ? 178.929 168.343 129.185 1.00 48.41  ? 1024 CYS C N   1 
ATOM   24602 C CA  . CYS C  1 1024 ? 179.676 169.381 128.488 1.00 48.41  ? 1024 CYS C CA  1 
ATOM   24603 C C   . CYS C  1 1024 ? 181.104 168.984 128.157 1.00 48.41  ? 1024 CYS C C   1 
ATOM   24604 O O   . CYS C  1 1024 ? 181.571 169.265 127.053 1.00 48.41  ? 1024 CYS C O   1 
ATOM   24605 C CB  . CYS C  1 1024 ? 179.671 170.671 129.314 1.00 48.41  ? 1024 CYS C CB  1 
ATOM   24606 S SG  . CYS C  1 1024 ? 178.059 171.479 129.325 1.00 48.41  ? 1024 CYS C SG  1 
ATOM   24607 N N   . VAL C  1 1025 ? 181.825 168.359 129.089 1.00 45.97  ? 1025 VAL C N   1 
ATOM   24608 C CA  . VAL C  1 1025 ? 183.158 167.861 128.767 1.00 45.97  ? 1025 VAL C CA  1 
ATOM   24609 C C   . VAL C  1 1025 ? 183.069 166.654 127.844 1.00 45.97  ? 1025 VAL C C   1 
ATOM   24610 O O   . VAL C  1 1025 ? 183.791 166.562 126.845 1.00 45.97  ? 1025 VAL C O   1 
ATOM   24611 C CB  . VAL C  1 1025 ? 183.932 167.532 130.054 1.00 45.97  ? 1025 VAL C CB  1 
ATOM   24612 C CG1 . VAL C  1 1025 ? 185.302 166.981 129.719 1.00 45.97  ? 1025 VAL C CG1 1 
ATOM   24613 C CG2 . VAL C  1 1025 ? 184.049 168.763 130.927 1.00 45.97  ? 1025 VAL C CG2 1 
ATOM   24614 N N   . LEU C  1 1026 ? 182.168 165.723 128.145 1.00 46.82  ? 1026 LEU C N   1 
ATOM   24615 C CA  . LEU C  1 1026 ? 182.058 164.483 127.391 1.00 46.82  ? 1026 LEU C CA  1 
ATOM   24616 C C   . LEU C  1 1026 ? 181.275 164.642 126.096 1.00 46.82  ? 1026 LEU C C   1 
ATOM   24617 O O   . LEU C  1 1026 ? 181.179 163.678 125.331 1.00 46.82  ? 1026 LEU C O   1 
ATOM   24618 C CB  . LEU C  1 1026 ? 181.397 163.403 128.250 1.00 46.82  ? 1026 LEU C CB  1 
ATOM   24619 C CG  . LEU C  1 1026 ? 182.224 162.698 129.327 1.00 46.82  ? 1026 LEU C CG  1 
ATOM   24620 C CD1 . LEU C  1 1026 ? 181.514 161.449 129.812 1.00 46.82  ? 1026 LEU C CD1 1 
ATOM   24621 C CD2 . LEU C  1 1026 ? 183.598 162.358 128.822 1.00 46.82  ? 1026 LEU C CD2 1 
ATOM   24622 N N   . GLY C  1 1027 ? 180.709 165.815 125.834 1.00 47.29  ? 1027 GLY C N   1 
ATOM   24623 C CA  . GLY C  1 1027 ? 179.939 166.021 124.625 1.00 47.29  ? 1027 GLY C CA  1 
ATOM   24624 C C   . GLY C  1 1027 ? 179.714 167.481 124.301 1.00 47.29  ? 1027 GLY C C   1 
ATOM   24625 O O   . GLY C  1 1027 ? 180.594 168.316 124.521 1.00 47.29  ? 1027 GLY C O   1 
ATOM   24626 N N   . GLN C  1 1028 ? 178.545 167.799 123.756 1.00 48.86  ? 1028 GLN C N   1 
ATOM   24627 C CA  . GLN C  1 1028 ? 178.146 169.174 123.497 1.00 48.86  ? 1028 GLN C CA  1 
ATOM   24628 C C   . GLN C  1 1028 ? 176.705 169.346 123.944 1.00 48.86  ? 1028 GLN C C   1 
ATOM   24629 O O   . GLN C  1 1028 ? 175.846 168.530 123.598 1.00 48.86  ? 1028 GLN C O   1 
ATOM   24630 C CB  . GLN C  1 1028 ? 178.287 169.532 122.018 1.00 48.86  ? 1028 GLN C CB  1 
ATOM   24631 C CG  . GLN C  1 1028 ? 177.928 170.966 121.706 1.00 48.86  ? 1028 GLN C CG  1 
ATOM   24632 C CD  . GLN C  1 1028 ? 178.233 171.340 120.277 1.00 48.86  ? 1028 GLN C CD  1 
ATOM   24633 O OE1 . GLN C  1 1028 ? 178.218 170.494 119.387 1.00 48.86  ? 1028 GLN C OE1 1 
ATOM   24634 N NE2 . GLN C  1 1028 ? 178.511 172.614 120.048 1.00 48.86  ? 1028 GLN C NE2 1 
ATOM   24635 N N   . SER C  1 1029 ? 176.442 170.401 124.706 1.00 48.08  ? 1029 SER C N   1 
ATOM   24636 C CA  . SER C  1 1029 ? 175.129 170.637 125.286 1.00 48.08  ? 1029 SER C CA  1 
ATOM   24637 C C   . SER C  1 1029 ? 174.424 171.748 124.526 1.00 48.08  ? 1029 SER C C   1 
ATOM   24638 O O   . SER C  1 1029 ? 174.990 172.827 124.326 1.00 48.08  ? 1029 SER C O   1 
ATOM   24639 C CB  . SER C  1 1029 ? 175.241 171.003 126.765 1.00 48.08  ? 1029 SER C CB  1 
ATOM   24640 O OG  . SER C  1 1029 ? 175.939 172.222 126.932 1.00 48.08  ? 1029 SER C OG  1 
ATOM   24641 N N   . LYS C  1 1030 ? 173.194 171.479 124.105 1.00 49.50  ? 1030 LYS C N   1 
ATOM   24642 C CA  . LYS C  1 1030 ? 172.336 172.486 123.501 1.00 49.50  ? 1030 LYS C CA  1 
ATOM   24643 C C   . LYS C  1 1030 ? 171.564 173.288 124.536 1.00 49.50  ? 1030 LYS C C   1 
ATOM   24644 O O   . LYS C  1 1030 ? 170.800 174.183 124.161 1.00 49.50  ? 1030 LYS C O   1 
ATOM   24645 C CB  . LYS C  1 1030 ? 171.356 171.829 122.526 1.00 49.50  ? 1030 LYS C CB  1 
ATOM   24646 C CG  . LYS C  1 1030 ? 172.023 171.111 121.370 1.00 49.50  ? 1030 LYS C CG  1 
ATOM   24647 C CD  . LYS C  1 1030 ? 172.667 172.098 120.414 1.00 49.50  ? 1030 LYS C CD  1 
ATOM   24648 C CE  . LYS C  1 1030 ? 171.630 173.032 119.815 1.00 49.50  ? 1030 LYS C CE  1 
ATOM   24649 N NZ  . LYS C  1 1030 ? 170.587 172.289 119.056 1.00 49.50  ? 1030 LYS C NZ  1 
ATOM   24650 N N   . ARG C  1 1031 ? 171.733 172.981 125.818 1.00 47.06  ? 1031 ARG C N   1 
ATOM   24651 C CA  . ARG C  1 1031 ? 171.027 173.703 126.865 1.00 47.06  ? 1031 ARG C CA  1 
ATOM   24652 C C   . ARG C  1 1031 ? 171.578 175.115 126.994 1.00 47.06  ? 1031 ARG C C   1 
ATOM   24653 O O   . ARG C  1 1031 ? 172.794 175.316 127.059 1.00 47.06  ? 1031 ARG C O   1 
ATOM   24654 C CB  . ARG C  1 1031 ? 171.147 172.956 128.191 1.00 47.06  ? 1031 ARG C CB  1 
ATOM   24655 C CG  . ARG C  1 1031 ? 170.635 171.529 128.133 1.00 47.06  ? 1031 ARG C CG  1 
ATOM   24656 C CD  . ARG C  1 1031 ? 171.035 170.743 129.364 1.00 47.06  ? 1031 ARG C CD  1 
ATOM   24657 N NE  . ARG C  1 1031 ? 170.410 171.270 130.570 1.00 47.06  ? 1031 ARG C NE  1 
ATOM   24658 C CZ  . ARG C  1 1031 ? 170.575 170.760 131.782 1.00 47.06  ? 1031 ARG C CZ  1 
ATOM   24659 N NH1 . ARG C  1 1031 ? 171.334 169.698 131.987 1.00 47.06  ? 1031 ARG C NH1 1 
ATOM   24660 N NH2 . ARG C  1 1031 ? 169.968 171.334 132.815 1.00 47.06  ? 1031 ARG C NH2 1 
ATOM   24661 N N   . VAL C  1 1032 ? 170.676 176.094 127.028 1.00 49.21  ? 1032 VAL C N   1 
ATOM   24662 C CA  . VAL C  1 1032 ? 171.079 177.493 127.071 1.00 49.21  ? 1032 VAL C CA  1 
ATOM   24663 C C   . VAL C  1 1032 ? 171.618 177.828 128.453 1.00 49.21  ? 1032 VAL C C   1 
ATOM   24664 O O   . VAL C  1 1032 ? 171.021 177.460 129.473 1.00 49.21  ? 1032 VAL C O   1 
ATOM   24665 C CB  . VAL C  1 1032 ? 169.900 178.401 126.699 1.00 49.21  ? 1032 VAL C CB  1 
ATOM   24666 C CG1 . VAL C  1 1032 ? 170.380 179.817 126.452 1.00 49.21  ? 1032 VAL C CG1 1 
ATOM   24667 C CG2 . VAL C  1 1032 ? 169.181 177.854 125.479 1.00 49.21  ? 1032 VAL C CG2 1 
ATOM   24668 N N   . ASP C  1 1033 ? 172.778 178.491 128.485 1.00 53.38  ? 1033 ASP C N   1 
ATOM   24669 C CA  . ASP C  1 1033 ? 173.428 179.013 129.689 1.00 53.38  ? 1033 ASP C CA  1 
ATOM   24670 C C   . ASP C  1 1033 ? 173.834 177.919 130.674 1.00 53.38  ? 1033 ASP C C   1 
ATOM   24671 O O   . ASP C  1 1033 ? 174.174 178.215 131.823 1.00 53.38  ? 1033 ASP C O   1 
ATOM   24672 C CB  . ASP C  1 1033 ? 172.551 180.056 130.394 1.00 53.38  ? 1033 ASP C CB  1 
ATOM   24673 C CG  . ASP C  1 1033 ? 173.359 181.184 130.995 1.00 53.38  ? 1033 ASP C CG  1 
ATOM   24674 O OD1 . ASP C  1 1033 ? 174.603 181.090 130.997 1.00 53.38  ? 1033 ASP C OD1 1 
ATOM   24675 O OD2 . ASP C  1 1033 ? 172.749 182.168 131.465 1.00 53.38  ? 1033 ASP C OD2 1 
ATOM   24676 N N   . PHE C  1 1034 ? 173.811 176.655 130.253 1.00 50.18  ? 1034 PHE C N   1 
ATOM   24677 C CA  . PHE C  1 1034 ? 174.243 175.575 131.131 1.00 50.18  ? 1034 PHE C CA  1 
ATOM   24678 C C   . PHE C  1 1034 ? 175.755 175.579 131.293 1.00 50.18  ? 1034 PHE C C   1 
ATOM   24679 O O   . PHE C  1 1034 ? 176.268 175.450 132.408 1.00 50.18  ? 1034 PHE C O   1 
ATOM   24680 C CB  . PHE C  1 1034 ? 173.773 174.230 130.585 1.00 50.18  ? 1034 PHE C CB  1 
ATOM   24681 C CG  . PHE C  1 1034 ? 173.943 173.094 131.548 1.00 50.18  ? 1034 PHE C CG  1 
ATOM   24682 C CD1 . PHE C  1 1034 ? 173.720 173.277 132.900 1.00 50.18  ? 1034 PHE C CD1 1 
ATOM   24683 C CD2 . PHE C  1 1034 ? 174.321 171.841 131.101 1.00 50.18  ? 1034 PHE C CD2 1 
ATOM   24684 C CE1 . PHE C  1 1034 ? 173.872 172.233 133.788 1.00 50.18  ? 1034 PHE C CE1 1 
ATOM   24685 C CE2 . PHE C  1 1034 ? 174.476 170.794 131.985 1.00 50.18  ? 1034 PHE C CE2 1 
ATOM   24686 C CZ  . PHE C  1 1034 ? 174.248 170.991 133.328 1.00 50.18  ? 1034 PHE C CZ  1 
ATOM   24687 N N   . CYS C  1 1035 ? 176.480 175.739 130.192 1.00 52.50  ? 1035 CYS C N   1 
ATOM   24688 C CA  . CYS C  1 1035 ? 177.938 175.743 130.189 1.00 52.50  ? 1035 CYS C CA  1 
ATOM   24689 C C   . CYS C  1 1035 ? 178.404 176.982 129.435 1.00 52.50  ? 1035 CYS C C   1 
ATOM   24690 O O   . CYS C  1 1035 ? 178.612 176.946 128.221 1.00 52.50  ? 1035 CYS C O   1 
ATOM   24691 C CB  . CYS C  1 1035 ? 178.477 174.465 129.571 1.00 52.50  ? 1035 CYS C CB  1 
ATOM   24692 S SG  . CYS C  1 1035 ? 178.267 173.017 130.627 1.00 52.50  ? 1035 CYS C SG  1 
ATOM   24693 N N   . GLY C  1 1036 ? 178.560 178.080 130.163 1.00 53.03  ? 1036 GLY C N   1 
ATOM   24694 C CA  . GLY C  1 1036 ? 179.078 179.306 129.600 1.00 53.03  ? 1036 GLY C CA  1 
ATOM   24695 C C   . GLY C  1 1036 ? 177.987 180.210 129.053 1.00 53.03  ? 1036 GLY C C   1 
ATOM   24696 O O   . GLY C  1 1036 ? 176.870 179.790 128.759 1.00 53.03  ? 1036 GLY C O   1 
ATOM   24697 N N   . LYS C  1 1037 ? 178.336 181.486 128.918 1.00 53.98  ? 1037 LYS C N   1 
ATOM   24698 C CA  . LYS C  1 1037 ? 177.438 182.488 128.349 1.00 53.98  ? 1037 LYS C CA  1 
ATOM   24699 C C   . LYS C  1 1037 ? 177.691 182.537 126.849 1.00 53.98  ? 1037 LYS C C   1 
ATOM   24700 O O   . LYS C  1 1037 ? 178.705 183.070 126.395 1.00 53.98  ? 1037 LYS C O   1 
ATOM   24701 C CB  . LYS C  1 1037 ? 177.662 183.846 129.001 1.00 53.98  ? 1037 LYS C CB  1 
ATOM   24702 C CG  . LYS C  1 1037 ? 176.690 184.916 128.545 1.00 53.98  ? 1037 LYS C CG  1 
ATOM   24703 C CD  . LYS C  1 1037 ? 175.287 184.627 129.050 1.00 53.98  ? 1037 LYS C CD  1 
ATOM   24704 C CE  . LYS C  1 1037 ? 174.578 185.900 129.481 1.00 53.98  ? 1037 LYS C CE  1 
ATOM   24705 N NZ  . LYS C  1 1037 ? 173.931 186.592 128.333 1.00 53.98  ? 1037 LYS C NZ  1 
ATOM   24706 N N   . GLY C  1 1038 ? 176.770 181.975 126.077 1.00 49.84  ? 1038 GLY C N   1 
ATOM   24707 C CA  . GLY C  1 1038 ? 176.880 181.889 124.641 1.00 49.84  ? 1038 GLY C CA  1 
ATOM   24708 C C   . GLY C  1 1038 ? 176.618 180.480 124.176 1.00 49.84  ? 1038 GLY C C   1 
ATOM   24709 O O   . GLY C  1 1038 ? 176.212 179.606 124.950 1.00 49.84  ? 1038 GLY C O   1 
ATOM   24710 N N   . TYR C  1 1039 ? 176.848 180.244 122.890 1.00 47.66  ? 1039 TYR C N   1 
ATOM   24711 C CA  . TYR C  1 1039 ? 176.680 178.913 122.326 1.00 47.66  ? 1039 TYR C CA  1 
ATOM   24712 C C   . TYR C  1 1039 ? 177.887 178.065 122.700 1.00 47.66  ? 1039 TYR C C   1 
ATOM   24713 O O   . TYR C  1 1039 ? 179.019 178.395 122.335 1.00 47.66  ? 1039 TYR C O   1 
ATOM   24714 C CB  . TYR C  1 1039 ? 176.509 178.991 120.813 1.00 47.66  ? 1039 TYR C CB  1 
ATOM   24715 C CG  . TYR C  1 1039 ? 175.411 179.933 120.381 1.00 47.66  ? 1039 TYR C CG  1 
ATOM   24716 C CD1 . TYR C  1 1039 ? 174.164 179.899 120.987 1.00 47.66  ? 1039 TYR C CD1 1 
ATOM   24717 C CD2 . TYR C  1 1039 ? 175.621 180.857 119.371 1.00 47.66  ? 1039 TYR C CD2 1 
ATOM   24718 C CE1 . TYR C  1 1039 ? 173.159 180.760 120.598 1.00 47.66  ? 1039 TYR C CE1 1 
ATOM   24719 C CE2 . TYR C  1 1039 ? 174.622 181.721 118.975 1.00 47.66  ? 1039 TYR C CE2 1 
ATOM   24720 C CZ  . TYR C  1 1039 ? 173.394 181.667 119.593 1.00 47.66  ? 1039 TYR C CZ  1 
ATOM   24721 O OH  . TYR C  1 1039 ? 172.394 182.526 119.202 1.00 47.66  ? 1039 TYR C OH  1 
ATOM   24722 N N   . HIS C  1 1040 ? 177.644 176.980 123.430 1.00 46.63  ? 1040 HIS C N   1 
ATOM   24723 C CA  . HIS C  1 1040 ? 178.729 176.194 123.999 1.00 46.63  ? 1040 HIS C CA  1 
ATOM   24724 C C   . HIS C  1 1040 ? 179.441 175.396 122.917 1.00 46.63  ? 1040 HIS C C   1 
ATOM   24725 O O   . HIS C  1 1040 ? 178.801 174.719 122.108 1.00 46.63  ? 1040 HIS C O   1 
ATOM   24726 C CB  . HIS C  1 1040 ? 178.185 175.262 125.079 1.00 46.63  ? 1040 HIS C CB  1 
ATOM   24727 C CG  . HIS C  1 1040 ? 179.162 174.228 125.542 1.00 46.63  ? 1040 HIS C CG  1 
ATOM   24728 N ND1 . HIS C  1 1040 ? 179.155 172.933 125.073 1.00 46.63  ? 1040 HIS C ND1 1 
ATOM   24729 C CD2 . HIS C  1 1040 ? 180.166 174.294 126.447 1.00 46.63  ? 1040 HIS C CD2 1 
ATOM   24730 C CE1 . HIS C  1 1040 ? 180.118 172.248 125.661 1.00 46.63  ? 1040 HIS C CE1 1 
ATOM   24731 N NE2 . HIS C  1 1040 ? 180.746 173.050 126.500 1.00 46.63  ? 1040 HIS C NE2 1 
ATOM   24732 N N   . LEU C  1 1041 ? 180.770 175.483 122.900 1.00 45.76  ? 1041 LEU C N   1 
ATOM   24733 C CA  . LEU C  1 1041 ? 181.588 174.722 121.967 1.00 45.76  ? 1041 LEU C CA  1 
ATOM   24734 C C   . LEU C  1 1041 ? 182.301 173.566 122.652 1.00 45.76  ? 1041 LEU C C   1 
ATOM   24735 O O   . LEU C  1 1041 ? 182.095 172.408 122.281 1.00 45.76  ? 1041 LEU C O   1 
ATOM   24736 C CB  . LEU C  1 1041 ? 182.609 175.640 121.290 1.00 45.76  ? 1041 LEU C CB  1 
ATOM   24737 C CG  . LEU C  1 1041 ? 182.062 176.579 120.226 1.00 45.76  ? 1041 LEU C CG  1 
ATOM   24738 C CD1 . LEU C  1 1041 ? 183.152 177.516 119.761 1.00 45.76  ? 1041 LEU C CD1 1 
ATOM   24739 C CD2 . LEU C  1 1041 ? 181.514 175.769 119.077 1.00 45.76  ? 1041 LEU C CD2 1 
ATOM   24740 N N   . MET C  1 1042 ? 183.133 173.845 123.655 1.00 50.49  ? 1042 MET C N   1 
ATOM   24741 C CA  . MET C  1 1042 ? 183.801 172.794 124.412 1.00 50.49  ? 1042 MET C CA  1 
ATOM   24742 C C   . MET C  1 1042 ? 183.918 173.229 125.863 1.00 50.49  ? 1042 MET C C   1 
ATOM   24743 O O   . MET C  1 1042 ? 183.563 174.351 126.233 1.00 50.49  ? 1042 MET C O   1 
ATOM   24744 C CB  . MET C  1 1042 ? 185.204 172.468 123.879 1.00 50.49  ? 1042 MET C CB  1 
ATOM   24745 C CG  . MET C  1 1042 ? 185.288 171.845 122.510 1.00 50.49  ? 1042 MET C CG  1 
ATOM   24746 S SD  . MET C  1 1042 ? 186.992 171.595 121.990 1.00 50.49  ? 1042 MET C SD  1 
ATOM   24747 C CE  . MET C  1 1042 ? 187.481 170.270 123.086 1.00 50.49  ? 1042 MET C CE  1 
ATOM   24748 N N   . SER C  1 1043 ? 184.450 172.333 126.685 1.00 47.56  ? 1043 SER C N   1 
ATOM   24749 C CA  . SER C  1 1043 ? 184.797 172.675 128.051 1.00 47.56  ? 1043 SER C CA  1 
ATOM   24750 C C   . SER C  1 1043 ? 185.945 171.786 128.495 1.00 47.56  ? 1043 SER C C   1 
ATOM   24751 O O   . SER C  1 1043 ? 186.075 170.643 128.052 1.00 47.56  ? 1043 SER C O   1 
ATOM   24752 C CB  . SER C  1 1043 ? 183.604 172.525 128.996 1.00 47.56  ? 1043 SER C CB  1 
ATOM   24753 O OG  . SER C  1 1043 ? 183.066 171.223 128.921 1.00 47.56  ? 1043 SER C OG  1 
ATOM   24754 N N   . PHE C  1 1044 ? 186.783 172.333 129.366 1.00 48.27  ? 1044 PHE C N   1 
ATOM   24755 C CA  . PHE C  1 1044 ? 187.943 171.630 129.870 1.00 48.27  ? 1044 PHE C CA  1 
ATOM   24756 C C   . PHE C  1 1044 ? 187.907 171.599 131.391 1.00 48.27  ? 1044 PHE C C   1 
ATOM   24757 O O   . PHE C  1 1044 ? 187.787 172.657 132.025 1.00 48.27  ? 1044 PHE C O   1 
ATOM   24758 C CB  . PHE C  1 1044 ? 189.230 172.303 129.390 1.00 48.27  ? 1044 PHE C CB  1 
ATOM   24759 C CG  . PHE C  1 1044 ? 189.317 172.441 127.901 1.00 48.27  ? 1044 PHE C CG  1 
ATOM   24760 C CD1 . PHE C  1 1044 ? 189.599 171.345 127.107 1.00 48.27  ? 1044 PHE C CD1 1 
ATOM   24761 C CD2 . PHE C  1 1044 ? 189.106 173.665 127.294 1.00 48.27  ? 1044 PHE C CD2 1 
ATOM   24762 C CE1 . PHE C  1 1044 ? 189.678 171.469 125.736 1.00 48.27  ? 1044 PHE C CE1 1 
ATOM   24763 C CE2 . PHE C  1 1044 ? 189.182 173.795 125.923 1.00 48.27  ? 1044 PHE C CE2 1 
ATOM   24764 C CZ  . PHE C  1 1044 ? 189.468 172.695 125.143 1.00 48.27  ? 1044 PHE C CZ  1 
ATOM   24765 N N   . PRO C  1 1045 ? 187.983 170.423 132.012 1.00 47.35  ? 1045 PRO C N   1 
ATOM   24766 C CA  . PRO C  1 1045 ? 187.986 170.354 133.475 1.00 47.35  ? 1045 PRO C CA  1 
ATOM   24767 C C   . PRO C  1 1045 ? 189.387 170.416 134.061 1.00 47.35  ? 1045 PRO C C   1 
ATOM   24768 O O   . PRO C  1 1045 ? 190.343 169.848 133.533 1.00 47.35  ? 1045 PRO C O   1 
ATOM   24769 C CB  . PRO C  1 1045 ? 187.341 168.990 133.748 1.00 47.35  ? 1045 PRO C CB  1 
ATOM   24770 C CG  . PRO C  1 1045 ? 187.725 168.166 132.575 1.00 47.35  ? 1045 PRO C CG  1 
ATOM   24771 C CD  . PRO C  1 1045 ? 187.855 169.093 131.395 1.00 47.35  ? 1045 PRO C CD  1 
ATOM   24772 N N   . GLN C  1 1046 ? 189.506 171.135 135.171 1.00 51.96  ? 1046 GLN C N   1 
ATOM   24773 C CA  . GLN C  1 1046 ? 190.734 171.190 135.944 1.00 51.96  ? 1046 GLN C CA  1 
ATOM   24774 C C   . GLN C  1 1046 ? 190.403 170.930 137.406 1.00 51.96  ? 1046 GLN C C   1 
ATOM   24775 O O   . GLN C  1 1046 ? 189.313 171.261 137.885 1.00 51.96  ? 1046 GLN C O   1 
ATOM   24776 C CB  . GLN C  1 1046 ? 191.451 172.542 135.804 1.00 51.96  ? 1046 GLN C CB  1 
ATOM   24777 C CG  . GLN C  1 1046 ? 191.568 173.069 134.386 1.00 51.96  ? 1046 GLN C CG  1 
ATOM   24778 C CD  . GLN C  1 1046 ? 192.504 172.244 133.531 1.00 51.96  ? 1046 GLN C CD  1 
ATOM   24779 O OE1 . GLN C  1 1046 ? 193.484 171.690 134.020 1.00 51.96  ? 1046 GLN C OE1 1 
ATOM   24780 N NE2 . GLN C  1 1046 ? 192.204 172.157 132.245 1.00 51.96  ? 1046 GLN C NE2 1 
ATOM   24781 N N   . SER C  1 1047 ? 191.349 170.317 138.105 1.00 55.68  ? 1047 SER C N   1 
ATOM   24782 C CA  . SER C  1 1047 ? 191.161 170.005 139.509 1.00 55.68  ? 1047 SER C CA  1 
ATOM   24783 C C   . SER C  1 1047 ? 191.367 171.248 140.364 1.00 55.68  ? 1047 SER C C   1 
ATOM   24784 O O   . SER C  1 1047 ? 191.956 172.242 139.932 1.00 55.68  ? 1047 SER C O   1 
ATOM   24785 C CB  . SER C  1 1047 ? 192.125 168.907 139.946 1.00 55.68  ? 1047 SER C CB  1 
ATOM   24786 O OG  . SER C  1 1047 ? 193.468 169.334 139.823 1.00 55.68  ? 1047 SER C OG  1 
ATOM   24787 N N   . ALA C  1 1048 ? 190.878 171.178 141.597 1.00 54.84  ? 1048 ALA C N   1 
ATOM   24788 C CA  . ALA C  1 1048 ? 191.047 172.248 142.566 1.00 54.84  ? 1048 ALA C CA  1 
ATOM   24789 C C   . ALA C  1 1048 ? 190.884 171.645 143.951 1.00 54.84  ? 1048 ALA C C   1 
ATOM   24790 O O   . ALA C  1 1048 ? 190.280 170.573 144.089 1.00 54.84  ? 1048 ALA C O   1 
ATOM   24791 C CB  . ALA C  1 1048 ? 190.022 173.370 142.330 1.00 54.84  ? 1048 ALA C CB  1 
ATOM   24792 N N   . PRO C  1 1049 ? 191.434 172.293 145.002 1.00 55.52  ? 1049 PRO C N   1 
ATOM   24793 C CA  . PRO C  1 1049 ? 191.278 171.750 146.359 1.00 55.52  ? 1049 PRO C CA  1 
ATOM   24794 C C   . PRO C  1 1049 ? 189.824 171.597 146.771 1.00 55.52  ? 1049 PRO C C   1 
ATOM   24795 O O   . PRO C  1 1049 ? 189.104 172.586 146.941 1.00 55.52  ? 1049 PRO C O   1 
ATOM   24796 C CB  . PRO C  1 1049 ? 192.002 172.781 147.230 1.00 55.52  ? 1049 PRO C CB  1 
ATOM   24797 C CG  . PRO C  1 1049 ? 193.027 173.348 146.336 1.00 55.52  ? 1049 PRO C CG  1 
ATOM   24798 C CD  . PRO C  1 1049 ? 192.397 173.409 144.978 1.00 55.52  ? 1049 PRO C CD  1 
ATOM   24799 N N   . HIS C  1 1050 ? 189.409 170.334 146.912 1.00 51.45  ? 1050 HIS C N   1 
ATOM   24800 C CA  . HIS C  1 1050 ? 188.027 169.948 147.205 1.00 51.45  ? 1050 HIS C CA  1 
ATOM   24801 C C   . HIS C  1 1050 ? 187.049 170.494 146.170 1.00 51.45  ? 1050 HIS C C   1 
ATOM   24802 O O   . HIS C  1 1050 ? 185.945 170.921 146.507 1.00 51.45  ? 1050 HIS C O   1 
ATOM   24803 C CB  . HIS C  1 1050 ? 187.609 170.378 148.614 1.00 51.45  ? 1050 HIS C CB  1 
ATOM   24804 C CG  . HIS C  1 1050 ? 188.421 169.757 149.704 1.00 51.45  ? 1050 HIS C CG  1 
ATOM   24805 N ND1 . HIS C  1 1050 ? 188.875 168.457 149.645 1.00 51.45  ? 1050 HIS C ND1 1 
ATOM   24806 C CD2 . HIS C  1 1050 ? 188.857 170.255 150.884 1.00 51.45  ? 1050 HIS C CD2 1 
ATOM   24807 C CE1 . HIS C  1 1050 ? 189.559 168.183 150.741 1.00 51.45  ? 1050 HIS C CE1 1 
ATOM   24808 N NE2 . HIS C  1 1050 ? 189.563 169.257 151.509 1.00 51.45  ? 1050 HIS C NE2 1 
ATOM   24809 N N   . GLY C  1 1051 ? 187.440 170.480 144.899 1.00 50.08  ? 1051 GLY C N   1 
ATOM   24810 C CA  . GLY C  1 1051 ? 186.504 170.974 143.903 1.00 50.08  ? 1051 GLY C CA  1 
ATOM   24811 C C   . GLY C  1 1051 ? 187.000 170.805 142.487 1.00 50.08  ? 1051 GLY C C   1 
ATOM   24812 O O   . GLY C  1 1051 ? 188.130 170.377 142.235 1.00 50.08  ? 1051 GLY C O   1 
ATOM   24813 N N   . VAL C  1 1052 ? 186.127 171.174 141.555 1.00 45.70  ? 1052 VAL C N   1 
ATOM   24814 C CA  . VAL C  1 1052 ? 186.425 171.114 140.134 1.00 45.70  ? 1052 VAL C CA  1 
ATOM   24815 C C   . VAL C  1 1052 ? 186.184 172.500 139.556 1.00 45.70  ? 1052 VAL C C   1 
ATOM   24816 O O   . VAL C  1 1052 ? 185.437 173.307 140.119 1.00 45.70  ? 1052 VAL C O   1 
ATOM   24817 C CB  . VAL C  1 1052 ? 185.574 170.032 139.421 1.00 45.70  ? 1052 VAL C CB  1 
ATOM   24818 C CG1 . VAL C  1 1052 ? 184.138 170.483 139.253 1.00 45.70  ? 1052 VAL C CG1 1 
ATOM   24819 C CG2 . VAL C  1 1052 ? 186.184 169.628 138.087 1.00 45.70  ? 1052 VAL C CG2 1 
ATOM   24820 N N   . VAL C  1 1053 ? 186.870 172.802 138.460 1.00 46.50  ? 1053 VAL C N   1 
ATOM   24821 C CA  . VAL C  1 1053 ? 186.668 174.052 137.745 1.00 46.50  ? 1053 VAL C CA  1 
ATOM   24822 C C   . VAL C  1 1053 ? 186.592 173.742 136.257 1.00 46.50  ? 1053 VAL C C   1 
ATOM   24823 O O   . VAL C  1 1053 ? 187.321 172.886 135.747 1.00 46.50  ? 1053 VAL C O   1 
ATOM   24824 C CB  . VAL C  1 1053 ? 187.774 175.079 138.079 1.00 46.50  ? 1053 VAL C CB  1 
ATOM   24825 C CG1 . VAL C  1 1053 ? 189.127 174.540 137.753 1.00 46.50  ? 1053 VAL C CG1 1 
ATOM   24826 C CG2 . VAL C  1 1053 ? 187.548 176.382 137.354 1.00 46.50  ? 1053 VAL C CG2 1 
ATOM   24827 N N   . PHE C  1 1054 ? 185.653 174.380 135.576 1.00 44.82  ? 1054 PHE C N   1 
ATOM   24828 C CA  . PHE C  1 1054 ? 185.439 174.177 134.155 1.00 44.82  ? 1054 PHE C CA  1 
ATOM   24829 C C   . PHE C  1 1054 ? 185.810 175.446 133.409 1.00 44.82  ? 1054 PHE C C   1 
ATOM   24830 O O   . PHE C  1 1054 ? 185.403 176.546 133.803 1.00 44.82  ? 1054 PHE C O   1 
ATOM   24831 C CB  . PHE C  1 1054 ? 183.986 173.810 133.863 1.00 44.82  ? 1054 PHE C CB  1 
ATOM   24832 C CG  . PHE C  1 1054 ? 183.540 172.534 134.502 1.00 44.82  ? 1054 PHE C CG  1 
ATOM   24833 C CD1 . PHE C  1 1054 ? 183.861 171.316 133.938 1.00 44.82  ? 1054 PHE C CD1 1 
ATOM   24834 C CD2 . PHE C  1 1054 ? 182.781 172.554 135.657 1.00 44.82  ? 1054 PHE C CD2 1 
ATOM   24835 C CE1 . PHE C  1 1054 ? 183.447 170.141 134.521 1.00 44.82  ? 1054 PHE C CE1 1 
ATOM   24836 C CE2 . PHE C  1 1054 ? 182.361 171.382 136.242 1.00 44.82  ? 1054 PHE C CE2 1 
ATOM   24837 C CZ  . PHE C  1 1054 ? 182.695 170.175 135.675 1.00 44.82  ? 1054 PHE C CZ  1 
ATOM   24838 N N   . LEU C  1 1055 ? 186.589 175.289 132.347 1.00 47.03  ? 1055 LEU C N   1 
ATOM   24839 C CA  . LEU C  1 1055 ? 186.814 176.345 131.370 1.00 47.03  ? 1055 LEU C CA  1 
ATOM   24840 C C   . LEU C  1 1055 ? 185.865 176.057 130.216 1.00 47.03  ? 1055 LEU C C   1 
ATOM   24841 O O   . LEU C  1 1055 ? 186.122 175.172 129.398 1.00 47.03  ? 1055 LEU C O   1 
ATOM   24842 C CB  . LEU C  1 1055 ? 188.267 176.378 130.912 1.00 47.03  ? 1055 LEU C CB  1 
ATOM   24843 C CG  . LEU C  1 1055 ? 189.338 176.284 131.995 1.00 47.03  ? 1055 LEU C CG  1 
ATOM   24844 C CD1 . LEU C  1 1055 ? 190.713 176.312 131.363 1.00 47.03  ? 1055 LEU C CD1 1 
ATOM   24845 C CD2 . LEU C  1 1055 ? 189.187 177.413 132.991 1.00 47.03  ? 1055 LEU C CD2 1 
ATOM   24846 N N   . HIS C  1 1056 ? 184.746 176.774 130.183 1.00 46.69  ? 1056 HIS C N   1 
ATOM   24847 C CA  . HIS C  1 1056 ? 183.762 176.643 129.117 1.00 46.69  ? 1056 HIS C CA  1 
ATOM   24848 C C   . HIS C  1 1056 ? 184.176 177.570 127.987 1.00 46.69  ? 1056 HIS C C   1 
ATOM   24849 O O   . HIS C  1 1056 ? 184.149 178.794 128.145 1.00 46.69  ? 1056 HIS C O   1 
ATOM   24850 C CB  . HIS C  1 1056 ? 182.365 177.002 129.615 1.00 46.69  ? 1056 HIS C CB  1 
ATOM   24851 C CG  . HIS C  1 1056 ? 181.875 176.148 130.740 1.00 46.69  ? 1056 HIS C CG  1 
ATOM   24852 N ND1 . HIS C  1 1056 ? 181.751 174.781 130.638 1.00 46.69  ? 1056 HIS C ND1 1 
ATOM   24853 C CD2 . HIS C  1 1056 ? 181.460 176.471 131.987 1.00 46.69  ? 1056 HIS C CD2 1 
ATOM   24854 C CE1 . HIS C  1 1056 ? 181.285 174.296 131.775 1.00 46.69  ? 1056 HIS C CE1 1 
ATOM   24855 N NE2 . HIS C  1 1056 ? 181.103 175.301 132.611 1.00 46.69  ? 1056 HIS C NE2 1 
ATOM   24856 N N   . VAL C  1 1057 ? 184.572 177.002 126.855 1.00 46.37  ? 1057 VAL C N   1 
ATOM   24857 C CA  . VAL C  1 1057 ? 184.911 177.790 125.679 1.00 46.37  ? 1057 VAL C CA  1 
ATOM   24858 C C   . VAL C  1 1057 ? 183.703 177.800 124.747 1.00 46.37  ? 1057 VAL C C   1 
ATOM   24859 O O   . VAL C  1 1057 ? 183.197 176.746 124.335 1.00 46.37  ? 1057 VAL C O   1 
ATOM   24860 C CB  . VAL C  1 1057 ? 186.205 177.286 125.012 1.00 46.37  ? 1057 VAL C CB  1 
ATOM   24861 C CG1 . VAL C  1 1057 ? 186.147 175.828 124.647 1.00 46.37  ? 1057 VAL C CG1 1 
ATOM   24862 C CG2 . VAL C  1 1057 ? 186.500 178.094 123.780 1.00 46.37  ? 1057 VAL C CG2 1 
ATOM   24863 N N   . THR C  1 1058 ? 183.199 179.006 124.480 1.00 48.28  ? 1058 THR C N   1 
ATOM   24864 C CA  . THR C  1 1058 ? 181.899 179.213 123.864 1.00 48.28  ? 1058 THR C CA  1 
ATOM   24865 C C   . THR C  1 1058 ? 182.012 180.240 122.748 1.00 48.28  ? 1058 THR C C   1 
ATOM   24866 O O   . THR C  1 1058 ? 182.981 180.999 122.659 1.00 48.28  ? 1058 THR C O   1 
ATOM   24867 C CB  . THR C  1 1058 ? 180.844 179.702 124.872 1.00 48.28  ? 1058 THR C CB  1 
ATOM   24868 O OG1 . THR C  1 1058 ? 181.257 180.956 125.428 1.00 48.28  ? 1058 THR C OG1 1 
ATOM   24869 C CG2 . THR C  1 1058 ? 180.639 178.702 125.996 1.00 48.28  ? 1058 THR C CG2 1 
ATOM   24870 N N   . TYR C  1 1059 ? 180.972 180.269 121.922 1.00 49.83  ? 1059 TYR C N   1 
ATOM   24871 C CA  . TYR C  1 1059 ? 180.876 181.109 120.738 1.00 49.83  ? 1059 TYR C CA  1 
ATOM   24872 C C   . TYR C  1 1059 ? 179.847 182.199 121.000 1.00 49.83  ? 1059 TYR C C   1 
ATOM   24873 O O   . TYR C  1 1059 ? 178.713 181.896 121.382 1.00 49.83  ? 1059 TYR C O   1 
ATOM   24874 C CB  . TYR C  1 1059 ? 180.467 180.245 119.539 1.00 49.83  ? 1059 TYR C CB  1 
ATOM   24875 C CG  . TYR C  1 1059 ? 180.246 180.944 118.215 1.00 49.83  ? 1059 TYR C CG  1 
ATOM   24876 C CD1 . TYR C  1 1059 ? 179.020 181.515 117.897 1.00 49.83  ? 1059 TYR C CD1 1 
ATOM   24877 C CD2 . TYR C  1 1059 ? 181.244 180.969 117.257 1.00 49.83  ? 1059 TYR C CD2 1 
ATOM   24878 C CE1 . TYR C  1 1059 ? 178.814 182.133 116.687 1.00 49.83  ? 1059 TYR C CE1 1 
ATOM   24879 C CE2 . TYR C  1 1059 ? 181.043 181.577 116.039 1.00 49.83  ? 1059 TYR C CE2 1 
ATOM   24880 C CZ  . TYR C  1 1059 ? 179.827 182.159 115.761 1.00 49.83  ? 1059 TYR C CZ  1 
ATOM   24881 O OH  . TYR C  1 1059 ? 179.624 182.772 114.548 1.00 49.83  ? 1059 TYR C OH  1 
ATOM   24882 N N   . VAL C  1 1060 ? 180.229 183.458 120.800 1.00 52.59  ? 1060 VAL C N   1 
ATOM   24883 C CA  . VAL C  1 1060 ? 179.277 184.558 120.931 1.00 52.59  ? 1060 VAL C CA  1 
ATOM   24884 C C   . VAL C  1 1060 ? 179.329 185.427 119.679 1.00 52.59  ? 1060 VAL C C   1 
ATOM   24885 O O   . VAL C  1 1060 ? 180.392 185.562 119.056 1.00 52.59  ? 1060 VAL C O   1 
ATOM   24886 C CB  . VAL C  1 1060 ? 179.538 185.392 122.198 1.00 52.59  ? 1060 VAL C CB  1 
ATOM   24887 C CG1 . VAL C  1 1060 ? 179.234 184.585 123.446 1.00 52.59  ? 1060 VAL C CG1 1 
ATOM   24888 C CG2 . VAL C  1 1060 ? 180.965 185.892 122.238 1.00 52.59  ? 1060 VAL C CG2 1 
ATOM   24889 N N   . PRO C  1 1061 ? 178.205 185.989 119.247 1.00 54.25  ? 1061 PRO C N   1 
ATOM   24890 C CA  . PRO C  1 1061 ? 178.242 186.971 118.160 1.00 54.25  ? 1061 PRO C CA  1 
ATOM   24891 C C   . PRO C  1 1061 ? 178.932 188.252 118.599 1.00 54.25  ? 1061 PRO C C   1 
ATOM   24892 O O   . PRO C  1 1061 ? 178.915 188.621 119.775 1.00 54.25  ? 1061 PRO C O   1 
ATOM   24893 C CB  . PRO C  1 1061 ? 176.763 187.217 117.854 1.00 54.25  ? 1061 PRO C CB  1 
ATOM   24894 C CG  . PRO C  1 1061 ? 176.025 186.726 119.048 1.00 54.25  ? 1061 PRO C CG  1 
ATOM   24895 C CD  . PRO C  1 1061 ? 176.831 185.607 119.604 1.00 54.25  ? 1061 PRO C CD  1 
ATOM   24896 N N   . ALA C  1 1062 ? 179.548 188.935 117.634 1.00 59.70  ? 1062 ALA C N   1 
ATOM   24897 C CA  . ALA C  1 1062 ? 180.341 190.121 117.941 1.00 59.70  ? 1062 ALA C CA  1 
ATOM   24898 C C   . ALA C  1 1062 ? 179.768 191.394 117.334 1.00 59.70  ? 1062 ALA C C   1 
ATOM   24899 O O   . ALA C  1 1062 ? 179.484 192.344 118.071 1.00 59.70  ? 1062 ALA C O   1 
ATOM   24900 C CB  . ALA C  1 1062 ? 181.787 189.917 117.476 1.00 59.70  ? 1062 ALA C CB  1 
ATOM   24901 N N   . GLN C  1 1063 ? 179.587 191.451 116.019 1.00 62.62  ? 1063 GLN C N   1 
ATOM   24902 C CA  . GLN C  1 1063 ? 179.242 192.691 115.325 1.00 62.62  ? 1063 GLN C CA  1 
ATOM   24903 C C   . GLN C  1 1063 ? 177.968 192.473 114.521 1.00 62.62  ? 1063 GLN C C   1 
ATOM   24904 O O   . GLN C  1 1063 ? 178.016 191.966 113.397 1.00 62.62  ? 1063 GLN C O   1 
ATOM   24905 C CB  . GLN C  1 1063 ? 180.389 193.143 114.427 1.00 62.62  ? 1063 GLN C CB  1 
ATOM   24906 C CG  . GLN C  1 1063 ? 181.659 193.496 115.177 1.00 62.62  ? 1063 GLN C CG  1 
ATOM   24907 C CD  . GLN C  1 1063 ? 182.871 193.549 114.272 1.00 62.62  ? 1063 GLN C CD  1 
ATOM   24908 O OE1 . GLN C  1 1063 ? 182.763 193.369 113.060 1.00 62.62  ? 1063 GLN C OE1 1 
ATOM   24909 N NE2 . GLN C  1 1063 ? 184.036 193.795 114.858 1.00 62.62  ? 1063 GLN C NE2 1 
ATOM   24910 N N   . GLU C  1 1064 ? 176.832 192.859 115.091 1.00 64.27  ? 1064 GLU C N   1 
ATOM   24911 C CA  . GLU C  1 1064 ? 175.563 192.740 114.393 1.00 64.27  ? 1064 GLU C CA  1 
ATOM   24912 C C   . GLU C  1 1064 ? 175.384 193.887 113.406 1.00 64.27  ? 1064 GLU C C   1 
ATOM   24913 O O   . GLU C  1 1064 ? 175.892 194.993 113.603 1.00 64.27  ? 1064 GLU C O   1 
ATOM   24914 C CB  . GLU C  1 1064 ? 174.402 192.720 115.387 1.00 64.27  ? 1064 GLU C CB  1 
ATOM   24915 C CG  . GLU C  1 1064 ? 174.404 193.873 116.369 1.00 64.27  ? 1064 GLU C CG  1 
ATOM   24916 C CD  . GLU C  1 1064 ? 175.003 193.495 117.708 1.00 64.27  ? 1064 GLU C CD  1 
ATOM   24917 O OE1 . GLU C  1 1064 ? 175.719 192.475 117.772 1.00 64.27  ? 1064 GLU C OE1 1 
ATOM   24918 O OE2 . GLU C  1 1064 ? 174.757 194.217 118.696 1.00 64.27  ? 1064 GLU C OE2 1 
ATOM   24919 N N   . LYS C  1 1065 ? 174.658 193.606 112.328 1.00 64.76  ? 1065 LYS C N   1 
ATOM   24920 C CA  . LYS C  1 1065 ? 174.334 194.597 111.316 1.00 64.76  ? 1065 LYS C CA  1 
ATOM   24921 C C   . LYS C  1 1065 ? 172.852 194.520 110.986 1.00 64.76  ? 1065 LYS C C   1 
ATOM   24922 O O   . LYS C  1 1065 ? 172.256 193.436 111.007 1.00 64.76  ? 1065 LYS C O   1 
ATOM   24923 C CB  . LYS C  1 1065 ? 175.161 194.394 110.044 1.00 64.76  ? 1065 LYS C CB  1 
ATOM   24924 C CG  . LYS C  1 1065 ? 175.363 195.667 109.239 1.00 64.76  ? 1065 LYS C CG  1 
ATOM   24925 C CD  . LYS C  1 1065 ? 175.689 195.366 107.787 1.00 64.76  ? 1065 LYS C CD  1 
ATOM   24926 C CE  . LYS C  1 1065 ? 176.963 194.549 107.663 1.00 64.76  ? 1065 LYS C CE  1 
ATOM   24927 N NZ  . LYS C  1 1065 ? 177.311 194.280 106.241 1.00 64.76  ? 1065 LYS C NZ  1 
ATOM   24928 N N   . ASN C  1 1066 ? 172.272 195.684 110.693 1.00 66.97  ? 1066 ASN C N   1 
ATOM   24929 C CA  . ASN C  1 1066 ? 170.865 195.782 110.331 1.00 66.97  ? 1066 ASN C CA  1 
ATOM   24930 C C   . ASN C  1 1066 ? 170.638 195.286 108.911 1.00 66.97  ? 1066 ASN C C   1 
ATOM   24931 O O   . ASN C  1 1066 ? 171.485 195.462 108.032 1.00 66.97  ? 1066 ASN C O   1 
ATOM   24932 C CB  . ASN C  1 1066 ? 170.392 197.230 110.437 1.00 66.97  ? 1066 ASN C CB  1 
ATOM   24933 C CG  . ASN C  1 1066 ? 170.032 197.631 111.849 1.00 66.97  ? 1066 ASN C CG  1 
ATOM   24934 O OD1 . ASN C  1 1066 ? 169.606 196.806 112.654 1.00 66.97  ? 1066 ASN C OD1 1 
ATOM   24935 N ND2 . ASN C  1 1066 ? 170.198 198.913 112.153 1.00 66.97  ? 1066 ASN C ND2 1 
ATOM   24936 N N   . PHE C  1 1067 ? 169.474 194.684 108.682 1.00 63.34  ? 1067 PHE C N   1 
ATOM   24937 C CA  . PHE C  1 1067 ? 169.108 194.198 107.362 1.00 63.34  ? 1067 PHE C CA  1 
ATOM   24938 C C   . PHE C  1 1067 ? 167.595 194.255 107.220 1.00 63.34  ? 1067 PHE C C   1 
ATOM   24939 O O   . PHE C  1 1067 ? 166.859 194.000 108.177 1.00 63.34  ? 1067 PHE C O   1 
ATOM   24940 C CB  . PHE C  1 1067 ? 169.600 192.765 107.132 1.00 63.34  ? 1067 PHE C CB  1 
ATOM   24941 C CG  . PHE C  1 1067 ? 171.063 192.669 106.828 1.00 63.34  ? 1067 PHE C CG  1 
ATOM   24942 C CD1 . PHE C  1 1067 ? 171.541 192.946 105.560 1.00 63.34  ? 1067 PHE C CD1 1 
ATOM   24943 C CD2 . PHE C  1 1067 ? 171.963 192.301 107.813 1.00 63.34  ? 1067 PHE C CD2 1 
ATOM   24944 C CE1 . PHE C  1 1067 ? 172.890 192.860 105.282 1.00 63.34  ? 1067 PHE C CE1 1 
ATOM   24945 C CE2 . PHE C  1 1067 ? 173.312 192.213 107.541 1.00 63.34  ? 1067 PHE C CE2 1 
ATOM   24946 C CZ  . PHE C  1 1067 ? 173.776 192.494 106.274 1.00 63.34  ? 1067 PHE C CZ  1 
ATOM   24947 N N   . THR C  1 1068 ? 167.138 194.596 106.019 1.00 65.33  ? 1068 THR C N   1 
ATOM   24948 C CA  . THR C  1 1068 ? 165.719 194.561 105.694 1.00 65.33  ? 1068 THR C CA  1 
ATOM   24949 C C   . THR C  1 1068 ? 165.362 193.142 105.274 1.00 65.33  ? 1068 THR C C   1 
ATOM   24950 O O   . THR C  1 1068 ? 165.979 192.590 104.358 1.00 65.33  ? 1068 THR C O   1 
ATOM   24951 C CB  . THR C  1 1068 ? 165.386 195.553 104.582 1.00 65.33  ? 1068 THR C CB  1 
ATOM   24952 O OG1 . THR C  1 1068 ? 165.771 196.871 104.989 1.00 65.33  ? 1068 THR C OG1 1 
ATOM   24953 C CG2 . THR C  1 1068 ? 163.898 195.534 104.284 1.00 65.33  ? 1068 THR C CG2 1 
ATOM   24954 N N   . THR C  1 1069 ? 164.371 192.555 105.937 1.00 64.42  ? 1069 THR C N   1 
ATOM   24955 C CA  . THR C  1 1069 ? 164.109 191.132 105.801 1.00 64.42  ? 1069 THR C CA  1 
ATOM   24956 C C   . THR C  1 1069 ? 162.636 190.887 105.498 1.00 64.42  ? 1069 THR C C   1 
ATOM   24957 O O   . THR C  1 1069 ? 161.769 191.714 105.794 1.00 64.42  ? 1069 THR C O   1 
ATOM   24958 C CB  . THR C  1 1069 ? 164.539 190.377 107.065 1.00 64.42  ? 1069 THR C CB  1 
ATOM   24959 O OG1 . THR C  1 1069 ? 164.480 188.969 106.821 1.00 64.42  ? 1069 THR C OG1 1 
ATOM   24960 C CG2 . THR C  1 1069 ? 163.645 190.725 108.240 1.00 64.42  ? 1069 THR C CG2 1 
ATOM   24961 N N   . ALA C  1 1070 ? 162.366 189.740 104.871 1.00 64.96  ? 1070 ALA C N   1 
ATOM   24962 C CA  . ALA C  1 1070 ? 161.022 189.336 104.481 1.00 64.96  ? 1070 ALA C CA  1 
ATOM   24963 C C   . ALA C  1 1070 ? 160.843 187.847 104.741 1.00 64.96  ? 1070 ALA C C   1 
ATOM   24964 O O   . ALA C  1 1070 ? 161.787 187.068 104.544 1.00 64.96  ? 1070 ALA C O   1 
ATOM   24965 C CB  . ALA C  1 1070 ? 160.747 189.631 103.003 1.00 64.96  ? 1070 ALA C CB  1 
ATOM   24966 N N   . PRO C  1 1071 ? 159.660 187.424 105.196 1.00 64.94  ? 1071 PRO C N   1 
ATOM   24967 C CA  . PRO C  1 1071 ? 159.477 186.003 105.527 1.00 64.94  ? 1071 PRO C CA  1 
ATOM   24968 C C   . PRO C  1 1071 ? 159.469 185.080 104.323 1.00 64.94  ? 1071 PRO C C   1 
ATOM   24969 O O   . PRO C  1 1071 ? 159.837 183.908 104.463 1.00 64.94  ? 1071 PRO C O   1 
ATOM   24970 C CB  . PRO C  1 1071 ? 158.128 185.986 106.256 1.00 64.94  ? 1071 PRO C CB  1 
ATOM   24971 C CG  . PRO C  1 1071 ? 157.417 187.181 105.750 1.00 64.94  ? 1071 PRO C CG  1 
ATOM   24972 C CD  . PRO C  1 1071 ? 158.470 188.222 105.528 1.00 64.94  ? 1071 PRO C CD  1 
ATOM   24973 N N   . ALA C  1 1072 ? 159.072 185.559 103.148 1.00 71.64  ? 1072 ALA C N   1 
ATOM   24974 C CA  . ALA C  1 1072 ? 158.951 184.684 101.991 1.00 71.64  ? 1072 ALA C CA  1 
ATOM   24975 C C   . ALA C  1 1072 ? 159.085 185.506 100.718 1.00 71.64  ? 1072 ALA C C   1 
ATOM   24976 O O   . ALA C  1 1072 ? 159.035 186.737 100.739 1.00 71.64  ? 1072 ALA C O   1 
ATOM   24977 C CB  . ALA C  1 1072 ? 157.626 183.920 102.010 1.00 71.64  ? 1072 ALA C CB  1 
ATOM   24978 N N   . ILE C  1 1073 ? 159.262 184.801 99.604  1.00 77.52  ? 1073 ILE C N   1 
ATOM   24979 C CA  . ILE C  1 1073 ? 159.426 185.407 98.287  1.00 77.52  ? 1073 ILE C CA  1 
ATOM   24980 C C   . ILE C  1 1073 ? 158.373 184.818 97.359  1.00 77.52  ? 1073 ILE C C   1 
ATOM   24981 O O   . ILE C  1 1073 ? 158.316 183.595 97.179  1.00 77.52  ? 1073 ILE C O   1 
ATOM   24982 C CB  . ILE C  1 1073 ? 160.835 185.167 97.724  1.00 77.52  ? 1073 ILE C CB  1 
ATOM   24983 C CG1 . ILE C  1 1073 ? 161.894 185.841 98.599  1.00 77.52  ? 1073 ILE C CG1 1 
ATOM   24984 C CG2 . ILE C  1 1073 ? 160.921 185.639 96.283  1.00 77.52  ? 1073 ILE C CG2 1 
ATOM   24985 C CD1 . ILE C  1 1073 ? 162.007 187.327 98.401  1.00 77.52  ? 1073 ILE C CD1 1 
ATOM   24986 N N   . CYS C  1 1074 ? 157.547 185.679 96.767  1.00 87.23  ? 1074 CYS C N   1 
ATOM   24987 C CA  . CYS C  1 1074 ? 156.586 185.254 95.749  1.00 87.23  ? 1074 CYS C CA  1 
ATOM   24988 C C   . CYS C  1 1074 ? 157.246 185.443 94.390  1.00 87.23  ? 1074 CYS C C   1 
ATOM   24989 O O   . CYS C  1 1074 ? 157.344 186.563 93.884  1.00 87.23  ? 1074 CYS C O   1 
ATOM   24990 C CB  . CYS C  1 1074 ? 155.283 186.041 95.858  1.00 87.23  ? 1074 CYS C CB  1 
ATOM   24991 S SG  . CYS C  1 1074 ? 154.183 185.882 94.424  1.00 87.23  ? 1074 CYS C SG  1 
ATOM   24992 N N   . HIS C  1 1075 ? 157.707 184.342 93.796  1.00 87.89  ? 1075 HIS C N   1 
ATOM   24993 C CA  . HIS C  1 1075 ? 158.475 184.432 92.554  1.00 87.89  ? 1075 HIS C CA  1 
ATOM   24994 C C   . HIS C  1 1075 ? 157.563 184.623 91.346  1.00 87.89  ? 1075 HIS C C   1 
ATOM   24995 O O   . HIS C  1 1075 ? 157.629 185.647 90.659  1.00 87.89  ? 1075 HIS C O   1 
ATOM   24996 C CB  . HIS C  1 1075 ? 159.348 183.183 92.393  1.00 87.89  ? 1075 HIS C CB  1 
ATOM   24997 C CG  . HIS C  1 1075 ? 159.944 183.030 91.029  1.00 87.89  ? 1075 HIS C CG  1 
ATOM   24998 N ND1 . HIS C  1 1075 ? 160.518 184.080 90.344  1.00 87.89  ? 1075 HIS C ND1 1 
ATOM   24999 C CD2 . HIS C  1 1075 ? 160.068 181.947 90.226  1.00 87.89  ? 1075 HIS C CD2 1 
ATOM   25000 C CE1 . HIS C  1 1075 ? 160.962 183.651 89.176  1.00 87.89  ? 1075 HIS C CE1 1 
ATOM   25001 N NE2 . HIS C  1 1075 ? 160.701 182.360 89.080  1.00 87.89  ? 1075 HIS C NE2 1 
ATOM   25002 N N   . ASP C  1 1076 ? 156.708 183.642 91.071  1.00 88.13  ? 1076 ASP C N   1 
ATOM   25003 C CA  . ASP C  1 1076 ? 155.796 183.703 89.934  1.00 88.13  ? 1076 ASP C CA  1 
ATOM   25004 C C   . ASP C  1 1076 ? 154.435 183.146 90.319  1.00 88.13  ? 1076 ASP C C   1 
ATOM   25005 O O   . ASP C  1 1076 ? 153.836 182.355 89.584  1.00 88.13  ? 1076 ASP C O   1 
ATOM   25006 C CB  . ASP C  1 1076 ? 156.362 182.958 88.728  1.00 88.13  ? 1076 ASP C CB  1 
ATOM   25007 C CG  . ASP C  1 1076 ? 156.916 181.601 89.095  1.00 88.13  ? 1076 ASP C CG  1 
ATOM   25008 O OD1 . ASP C  1 1076 ? 157.002 181.305 90.305  1.00 88.13  ? 1076 ASP C OD1 1 
ATOM   25009 O OD2 . ASP C  1 1076 ? 157.264 180.830 88.178  1.00 88.13  ? 1076 ASP C OD2 1 
ATOM   25010 N N   . GLY C  1 1077 ? 153.931 183.546 91.482  1.00 88.20  ? 1077 GLY C N   1 
ATOM   25011 C CA  . GLY C  1 1077 ? 152.668 183.055 91.982  1.00 88.20  ? 1077 GLY C CA  1 
ATOM   25012 C C   . GLY C  1 1077 ? 152.781 182.017 93.076  1.00 88.20  ? 1077 GLY C C   1 
ATOM   25013 O O   . GLY C  1 1077 ? 151.762 181.676 93.687  1.00 88.20  ? 1077 GLY C O   1 
ATOM   25014 N N   . LYS C  1 1078 ? 153.977 181.502 93.337  1.00 85.88  ? 1078 LYS C N   1 
ATOM   25015 C CA  . LYS C  1 1078 ? 154.201 180.545 94.408  1.00 85.88  ? 1078 LYS C CA  1 
ATOM   25016 C C   . LYS C  1 1078 ? 155.210 181.111 95.397  1.00 85.88  ? 1078 LYS C C   1 
ATOM   25017 O O   . LYS C  1 1078 ? 156.229 181.686 95.001  1.00 85.88  ? 1078 LYS C O   1 
ATOM   25018 C CB  . LYS C  1 1078 ? 154.681 179.197 93.858  1.00 85.88  ? 1078 LYS C CB  1 
ATOM   25019 C CG  . LYS C  1 1078 ? 155.818 179.287 92.856  1.00 85.88  ? 1078 LYS C CG  1 
ATOM   25020 C CD  . LYS C  1 1078 ? 155.863 178.052 91.973  1.00 85.88  ? 1078 LYS C CD  1 
ATOM   25021 C CE  . LYS C  1 1078 ? 157.074 178.072 91.057  1.00 85.88  ? 1078 LYS C CE  1 
ATOM   25022 N NZ  . LYS C  1 1078 ? 156.927 177.117 89.925  1.00 85.88  ? 1078 LYS C NZ  1 
ATOM   25023 N N   . ALA C  1 1079 ? 154.910 180.962 96.684  1.00 79.35  ? 1079 ALA C N   1 
ATOM   25024 C CA  . ALA C  1 1079 ? 155.789 181.472 97.722  1.00 79.35  ? 1079 ALA C CA  1 
ATOM   25025 C C   . ALA C  1 1079 ? 157.048 180.618 97.825  1.00 79.35  ? 1079 ALA C C   1 
ATOM   25026 O O   . ALA C  1 1079 ? 157.068 179.443 97.454  1.00 79.35  ? 1079 ALA C O   1 
ATOM   25027 C CB  . ALA C  1 1079 ? 155.068 181.506 99.067  1.00 79.35  ? 1079 ALA C CB  1 
ATOM   25028 N N   . HIS C  1 1080 ? 158.114 181.230 98.331  1.00 75.95  ? 1080 HIS C N   1 
ATOM   25029 C CA  . HIS C  1 1080 ? 159.385 180.550 98.532  1.00 75.95  ? 1080 HIS C CA  1 
ATOM   25030 C C   . HIS C  1 1080 ? 159.834 180.756 99.969  1.00 75.95  ? 1080 HIS C C   1 
ATOM   25031 O O   . HIS C  1 1080 ? 159.907 181.894 100.440 1.00 75.95  ? 1080 HIS C O   1 
ATOM   25032 C CB  . HIS C  1 1080 ? 160.453 181.073 97.568  1.00 75.95  ? 1080 HIS C CB  1 
ATOM   25033 C CG  . HIS C  1 1080 ? 160.288 180.588 96.162  1.00 75.95  ? 1080 HIS C CG  1 
ATOM   25034 N ND1 . HIS C  1 1080 ? 161.199 179.754 95.551  1.00 75.95  ? 1080 HIS C ND1 1 
ATOM   25035 C CD2 . HIS C  1 1080 ? 159.319 180.820 95.246  1.00 75.95  ? 1080 HIS C CD2 1 
ATOM   25036 C CE1 . HIS C  1 1080 ? 160.799 179.495 94.320  1.00 75.95  ? 1080 HIS C CE1 1 
ATOM   25037 N NE2 . HIS C  1 1080 ? 159.660 180.128 94.110  1.00 75.95  ? 1080 HIS C NE2 1 
ATOM   25038 N N   . PHE C  1 1081 ? 160.138 179.659 100.661 1.00 71.01  ? 1081 PHE C N   1 
ATOM   25039 C CA  . PHE C  1 1081 ? 160.629 179.729 102.022 1.00 71.01  ? 1081 PHE C CA  1 
ATOM   25040 C C   . PHE C  1 1081 ? 162.022 179.122 102.100 1.00 71.01  ? 1081 PHE C C   1 
ATOM   25041 O O   . PHE C  1 1081 ? 162.292 178.114 101.440 1.00 71.01  ? 1081 PHE C O   1 
ATOM   25042 C CB  . PHE C  1 1081 ? 159.694 178.989 102.990 1.00 71.01  ? 1081 PHE C CB  1 
ATOM   25043 C CG  . PHE C  1 1081 ? 158.259 179.413 102.893 1.00 71.01  ? 1081 PHE C CG  1 
ATOM   25044 C CD1 . PHE C  1 1081 ? 157.792 180.486 103.627 1.00 71.01  ? 1081 PHE C CD1 1 
ATOM   25045 C CD2 . PHE C  1 1081 ? 157.374 178.730 102.079 1.00 71.01  ? 1081 PHE C CD2 1 
ATOM   25046 C CE1 . PHE C  1 1081 ? 156.472 180.874 103.543 1.00 71.01  ? 1081 PHE C CE1 1 
ATOM   25047 C CE2 . PHE C  1 1081 ? 156.054 179.118 101.992 1.00 71.01  ? 1081 PHE C CE2 1 
ATOM   25048 C CZ  . PHE C  1 1081 ? 155.603 180.190 102.726 1.00 71.01  ? 1081 PHE C CZ  1 
ATOM   25049 N N   . PRO C  1 1082 ? 162.925 179.702 102.885 1.00 67.78  ? 1082 PRO C N   1 
ATOM   25050 C CA  . PRO C  1 1082 ? 164.291 179.175 102.937 1.00 67.78  ? 1082 PRO C CA  1 
ATOM   25051 C C   . PRO C  1 1082 ? 164.364 177.890 103.744 1.00 67.78  ? 1082 PRO C C   1 
ATOM   25052 O O   . PRO C  1 1082 ? 163.631 177.694 104.716 1.00 67.78  ? 1082 PRO C O   1 
ATOM   25053 C CB  . PRO C  1 1082 ? 165.074 180.302 103.613 1.00 67.78  ? 1082 PRO C CB  1 
ATOM   25054 C CG  . PRO C  1 1082 ? 164.070 180.969 104.479 1.00 67.78  ? 1082 PRO C CG  1 
ATOM   25055 C CD  . PRO C  1 1082 ? 162.736 180.839 103.802 1.00 67.78  ? 1082 PRO C CD  1 
ATOM   25056 N N   . ARG C  1 1083 ? 165.264 177.001 103.320 1.00 69.60  ? 1083 ARG C N   1 
ATOM   25057 C CA  . ARG C  1 1083 ? 165.493 175.770 104.069 1.00 69.60  ? 1083 ARG C CA  1 
ATOM   25058 C C   . ARG C  1 1083 ? 166.182 176.068 105.394 1.00 69.60  ? 1083 ARG C C   1 
ATOM   25059 O O   . ARG C  1 1083 ? 165.649 175.772 106.469 1.00 69.60  ? 1083 ARG C O   1 
ATOM   25060 C CB  . ARG C  1 1083 ? 166.320 174.792 103.234 1.00 69.60  ? 1083 ARG C CB  1 
ATOM   25061 C CG  . ARG C  1 1083 ? 165.820 174.615 101.813 1.00 69.60  ? 1083 ARG C CG  1 
ATOM   25062 C CD  . ARG C  1 1083 ? 166.295 173.303 101.216 1.00 69.60  ? 1083 ARG C CD  1 
ATOM   25063 N NE  . ARG C  1 1083 ? 165.571 172.975 99.994  1.00 69.60  ? 1083 ARG C NE  1 
ATOM   25064 C CZ  . ARG C  1 1083 ? 166.011 172.140 99.063  1.00 69.60  ? 1083 ARG C CZ  1 
ATOM   25065 N NH1 . ARG C  1 1083 ? 167.176 171.525 99.182  1.00 69.60  ? 1083 ARG C NH1 1 
ATOM   25066 N NH2 . ARG C  1 1083 ? 165.265 171.919 97.984  1.00 69.60  ? 1083 ARG C NH2 1 
ATOM   25067 N N   . GLU C  1 1084 ? 167.370 176.658 105.334 1.00 69.72  ? 1084 GLU C N   1 
ATOM   25068 C CA  . GLU C  1 1084 ? 168.065 177.157 106.509 1.00 69.72  ? 1084 GLU C CA  1 
ATOM   25069 C C   . GLU C  1 1084 ? 168.510 178.586 106.242 1.00 69.72  ? 1084 GLU C C   1 
ATOM   25070 O O   . GLU C  1 1084 ? 169.003 178.897 105.155 1.00 69.72  ? 1084 GLU C O   1 
ATOM   25071 C CB  . GLU C  1 1084 ? 169.267 176.276 106.870 1.00 69.72  ? 1084 GLU C CB  1 
ATOM   25072 C CG  . GLU C  1 1084 ? 170.116 175.855 105.683 1.00 69.72  ? 1084 GLU C CG  1 
ATOM   25073 C CD  . GLU C  1 1084 ? 169.807 174.445 105.221 1.00 69.72  ? 1084 GLU C CD  1 
ATOM   25074 O OE1 . GLU C  1 1084 ? 168.682 173.970 105.475 1.00 69.72  ? 1084 GLU C OE1 1 
ATOM   25075 O OE2 . GLU C  1 1084 ? 170.690 173.812 104.605 1.00 69.72  ? 1084 GLU C OE2 1 
ATOM   25076 N N   . GLY C  1 1085 ? 168.327 179.451 107.231 1.00 66.19  ? 1085 GLY C N   1 
ATOM   25077 C CA  . GLY C  1 1085 ? 168.626 180.861 107.078 1.00 66.19  ? 1085 GLY C CA  1 
ATOM   25078 C C   . GLY C  1 1085 ? 167.372 181.678 106.841 1.00 66.19  ? 1085 GLY C C   1 
ATOM   25079 O O   . GLY C  1 1085 ? 166.242 181.187 106.903 1.00 66.19  ? 1085 GLY C O   1 
ATOM   25080 N N   . VAL C  1 1086 ? 167.589 182.969 106.579 1.00 62.73  ? 1086 VAL C N   1 
ATOM   25081 C CA  . VAL C  1 1086 ? 166.507 183.915 106.346 1.00 62.73  ? 1086 VAL C CA  1 
ATOM   25082 C C   . VAL C  1 1086 ? 166.789 184.726 105.090 1.00 62.73  ? 1086 VAL C C   1 
ATOM   25083 O O   . VAL C  1 1086 ? 167.925 184.816 104.617 1.00 62.73  ? 1086 VAL C O   1 
ATOM   25084 C CB  . VAL C  1 1086 ? 166.287 184.863 107.541 1.00 62.73  ? 1086 VAL C CB  1 
ATOM   25085 C CG1 . VAL C  1 1086 ? 165.777 184.100 108.737 1.00 62.73  ? 1086 VAL C CG1 1 
ATOM   25086 C CG2 . VAL C  1 1086 ? 167.581 185.568 107.886 1.00 62.73  ? 1086 VAL C CG2 1 
ATOM   25087 N N   . PHE C  1 1087 ? 165.719 185.307 104.548 1.00 65.47  ? 1087 PHE C N   1 
ATOM   25088 C CA  . PHE C  1 1087 ? 165.809 186.256 103.447 1.00 65.47  ? 1087 PHE C CA  1 
ATOM   25089 C C   . PHE C  1 1087 ? 166.116 187.635 104.009 1.00 65.47  ? 1087 PHE C C   1 
ATOM   25090 O O   . PHE C  1 1087 ? 165.356 188.149 104.833 1.00 65.47  ? 1087 PHE C O   1 
ATOM   25091 C CB  . PHE C  1 1087 ? 164.495 186.314 102.674 1.00 65.47  ? 1087 PHE C CB  1 
ATOM   25092 C CG  . PHE C  1 1087 ? 164.198 185.093 101.866 1.00 65.47  ? 1087 PHE C CG  1 
ATOM   25093 C CD1 . PHE C  1 1087 ? 165.108 184.608 100.949 1.00 65.47  ? 1087 PHE C CD1 1 
ATOM   25094 C CD2 . PHE C  1 1087 ? 162.988 184.443 102.010 1.00 65.47  ? 1087 PHE C CD2 1 
ATOM   25095 C CE1 . PHE C  1 1087 ? 164.817 183.488 100.201 1.00 65.47  ? 1087 PHE C CE1 1 
ATOM   25096 C CE2 . PHE C  1 1087 ? 162.696 183.327 101.266 1.00 65.47  ? 1087 PHE C CE2 1 
ATOM   25097 C CZ  . PHE C  1 1087 ? 163.612 182.847 100.363 1.00 65.47  ? 1087 PHE C CZ  1 
ATOM   25098 N N   . VAL C  1 1088 ? 167.221 188.239 103.573 1.00 66.07  ? 1088 VAL C N   1 
ATOM   25099 C CA  . VAL C  1 1088 ? 167.571 189.597 103.968 1.00 66.07  ? 1088 VAL C CA  1 
ATOM   25100 C C   . VAL C  1 1088 ? 167.916 190.404 102.727 1.00 66.07  ? 1088 VAL C C   1 
ATOM   25101 O O   . VAL C  1 1088 ? 168.057 189.871 101.629 1.00 66.07  ? 1088 VAL C O   1 
ATOM   25102 C CB  . VAL C  1 1088 ? 168.736 189.648 104.971 1.00 66.07  ? 1088 VAL C CB  1 
ATOM   25103 C CG1 . VAL C  1 1088 ? 168.378 188.880 106.213 1.00 66.07  ? 1088 VAL C CG1 1 
ATOM   25104 C CG2 . VAL C  1 1088 ? 169.995 189.107 104.334 1.00 66.07  ? 1088 VAL C CG2 1 
ATOM   25105 N N   . SER C  1 1089 ? 168.045 191.712 102.919 1.00 71.95  ? 1089 SER C N   1 
ATOM   25106 C CA  . SER C  1 1089 ? 168.365 192.610 101.821 1.00 71.95  ? 1089 SER C CA  1 
ATOM   25107 C C   . SER C  1 1089 ? 169.139 193.800 102.356 1.00 71.95  ? 1089 SER C C   1 
ATOM   25108 O O   . SER C  1 1089 ? 168.838 194.310 103.438 1.00 71.95  ? 1089 SER C O   1 
ATOM   25109 C CB  . SER C  1 1089 ? 167.104 193.095 101.104 1.00 71.95  ? 1089 SER C CB  1 
ATOM   25110 O OG  . SER C  1 1089 ? 167.422 194.081 100.137 1.00 71.95  ? 1089 SER C OG  1 
ATOM   25111 N N   . ASN C  1 1090 ? 170.130 194.237 101.590 1.00 77.38  ? 1090 ASN C N   1 
ATOM   25112 C CA  . ASN C  1 1090 ? 170.866 195.450 101.905 1.00 77.38  ? 1090 ASN C CA  1 
ATOM   25113 C C   . ASN C  1 1090 ? 170.249 196.684 101.266 1.00 77.38  ? 1090 ASN C C   1 
ATOM   25114 O O   . ASN C  1 1090 ? 170.804 197.779 101.399 1.00 77.38  ? 1090 ASN C O   1 
ATOM   25115 C CB  . ASN C  1 1090 ? 172.327 195.304 101.474 1.00 77.38  ? 1090 ASN C CB  1 
ATOM   25116 C CG  . ASN C  1 1090 ? 172.486 195.230 99.972  1.00 77.38  ? 1090 ASN C CG  1 
ATOM   25117 O OD1 . ASN C  1 1090 ? 171.637 194.680 99.271  1.00 77.38  ? 1090 ASN C OD1 1 
ATOM   25118 N ND2 . ASN C  1 1090 ? 173.583 195.778 99.468  1.00 77.38  ? 1090 ASN C ND2 1 
ATOM   25119 N N   . GLY C  1 1091 ? 169.119 196.532 100.580 1.00 79.64  ? 1091 GLY C N   1 
ATOM   25120 C CA  . GLY C  1 1091 ? 168.414 197.657 100.004 1.00 79.64  ? 1091 GLY C CA  1 
ATOM   25121 C C   . GLY C  1 1091 ? 167.914 197.410 98.596  1.00 79.64  ? 1091 GLY C C   1 
ATOM   25122 O O   . GLY C  1 1091 ? 166.852 197.911 98.214  1.00 79.64  ? 1091 GLY C O   1 
ATOM   25123 N N   . THR C  1 1092 ? 168.665 196.640 97.812  1.00 79.89  ? 1092 THR C N   1 
ATOM   25124 C CA  . THR C  1 1092 ? 168.305 196.366 96.426  1.00 79.89  ? 1092 THR C CA  1 
ATOM   25125 C C   . THR C  1 1092 ? 168.114 194.885 96.140  1.00 79.89  ? 1092 THR C C   1 
ATOM   25126 O O   . THR C  1 1092 ? 167.095 194.501 95.555  1.00 79.89  ? 1092 THR C O   1 
ATOM   25127 C CB  . THR C  1 1092 ? 169.372 196.943 95.484  1.00 79.89  ? 1092 THR C CB  1 
ATOM   25128 O OG1 . THR C  1 1092 ? 170.659 196.429 95.848  1.00 79.89  ? 1092 THR C OG1 1 
ATOM   25129 C CG2 . THR C  1 1092 ? 169.389 198.462 95.561  1.00 79.89  ? 1092 THR C CG2 1 
ATOM   25130 N N   . HIS C  1 1093 ? 169.060 194.040 96.535  1.00 78.28  ? 1093 HIS C N   1 
ATOM   25131 C CA  . HIS C  1 1093 ? 169.014 192.618 96.230  1.00 78.28  ? 1093 HIS C CA  1 
ATOM   25132 C C   . HIS C  1 1093 ? 168.765 191.805 97.492  1.00 78.28  ? 1093 HIS C C   1 
ATOM   25133 O O   . HIS C  1 1093 ? 169.093 192.230 98.603  1.00 78.28  ? 1093 HIS C O   1 
ATOM   25134 C CB  . HIS C  1 1093 ? 170.309 192.152 95.562  1.00 78.28  ? 1093 HIS C CB  1 
ATOM   25135 C CG  . HIS C  1 1093 ? 170.768 193.039 94.447  1.00 78.28  ? 1093 HIS C CG  1 
ATOM   25136 N ND1 . HIS C  1 1093 ? 171.512 194.179 94.659  1.00 78.28  ? 1093 HIS C ND1 1 
ATOM   25137 C CD2 . HIS C  1 1093 ? 170.584 192.953 93.109  1.00 78.28  ? 1093 HIS C CD2 1 
ATOM   25138 C CE1 . HIS C  1 1093 ? 171.771 194.755 93.499  1.00 78.28  ? 1093 HIS C CE1 1 
ATOM   25139 N NE2 . HIS C  1 1093 ? 171.218 194.032 92.543  1.00 78.28  ? 1093 HIS C NE2 1 
ATOM   25140 N N   . TRP C  1 1094 ? 168.184 190.626 97.303  1.00 71.07  ? 1094 TRP C N   1 
ATOM   25141 C CA  . TRP C  1 1094 ? 167.783 189.754 98.396  1.00 71.07  ? 1094 TRP C CA  1 
ATOM   25142 C C   . TRP C  1 1094 ? 168.655 188.505 98.419  1.00 71.07  ? 1094 TRP C C   1 
ATOM   25143 O O   . TRP C  1 1094 ? 169.013 187.965 97.370  1.00 71.07  ? 1094 TRP C O   1 
ATOM   25144 C CB  . TRP C  1 1094 ? 166.307 189.384 98.252  1.00 71.07  ? 1094 TRP C CB  1 
ATOM   25145 C CG  . TRP C  1 1094 ? 165.395 190.504 98.647  1.00 71.07  ? 1094 TRP C CG  1 
ATOM   25146 C CD1 . TRP C  1 1094 ? 164.917 191.493 97.841  1.00 71.07  ? 1094 TRP C CD1 1 
ATOM   25147 C CD2 . TRP C  1 1094 ? 164.828 190.735 99.939  1.00 71.07  ? 1094 TRP C CD2 1 
ATOM   25148 N NE1 . TRP C  1 1094 ? 164.103 192.335 98.552  1.00 71.07  ? 1094 TRP C NE1 1 
ATOM   25149 C CE2 . TRP C  1 1094 ? 164.030 191.890 99.844  1.00 71.07  ? 1094 TRP C CE2 1 
ATOM   25150 C CE3 . TRP C  1 1094 ? 164.923 190.081 101.167 1.00 71.07  ? 1094 TRP C CE3 1 
ATOM   25151 C CZ2 . TRP C  1 1094 ? 163.335 192.405 100.930 1.00 71.07  ? 1094 TRP C CZ2 1 
ATOM   25152 C CZ3 . TRP C  1 1094 ? 164.234 190.594 102.243 1.00 71.07  ? 1094 TRP C CZ3 1 
ATOM   25153 C CH2 . TRP C  1 1094 ? 163.452 191.746 102.119 1.00 71.07  ? 1094 TRP C CH2 1 
ATOM   25154 N N   . PHE C  1 1095 ? 168.997 188.057 99.625  1.00 68.68  ? 1095 PHE C N   1 
ATOM   25155 C CA  . PHE C  1 1095 ? 169.935 186.963 99.823  1.00 68.68  ? 1095 PHE C CA  1 
ATOM   25156 C C   . PHE C  1 1095 ? 169.425 186.049 100.927 1.00 68.68  ? 1095 PHE C C   1 
ATOM   25157 O O   . PHE C  1 1095 ? 168.633 186.456 101.780 1.00 68.68  ? 1095 PHE C O   1 
ATOM   25158 C CB  . PHE C  1 1095 ? 171.331 187.475 100.194 1.00 68.68  ? 1095 PHE C CB  1 
ATOM   25159 C CG  . PHE C  1 1095 ? 171.933 188.395 99.176  1.00 68.68  ? 1095 PHE C CG  1 
ATOM   25160 C CD1 . PHE C  1 1095 ? 172.604 187.891 98.076  1.00 68.68  ? 1095 PHE C CD1 1 
ATOM   25161 C CD2 . PHE C  1 1095 ? 171.835 189.767 99.324  1.00 68.68  ? 1095 PHE C CD2 1 
ATOM   25162 C CE1 . PHE C  1 1095 ? 173.161 188.739 97.139  1.00 68.68  ? 1095 PHE C CE1 1 
ATOM   25163 C CE2 . PHE C  1 1095 ? 172.391 190.619 98.392  1.00 68.68  ? 1095 PHE C CE2 1 
ATOM   25164 C CZ  . PHE C  1 1095 ? 173.054 190.104 97.299  1.00 68.68  ? 1095 PHE C CZ  1 
ATOM   25165 N N   . VAL C  1 1096 ? 169.889 184.804 100.904 1.00 64.47  ? 1096 VAL C N   1 
ATOM   25166 C CA  . VAL C  1 1096 ? 169.684 183.881 102.014 1.00 64.47  ? 1096 VAL C CA  1 
ATOM   25167 C C   . VAL C  1 1096 ? 170.900 183.951 102.926 1.00 64.47  ? 1096 VAL C C   1 
ATOM   25168 O O   . VAL C  1 1096 ? 172.028 184.152 102.461 1.00 64.47  ? 1096 VAL C O   1 
ATOM   25169 C CB  . VAL C  1 1096 ? 169.442 182.447 101.514 1.00 64.47  ? 1096 VAL C CB  1 
ATOM   25170 C CG1 . VAL C  1 1096 ? 168.117 182.358 100.808 1.00 64.47  ? 1096 VAL C CG1 1 
ATOM   25171 C CG2 . VAL C  1 1096 ? 170.548 182.007 100.575 1.00 64.47  ? 1096 VAL C CG2 1 
ATOM   25172 N N   . THR C  1 1097 ? 170.671 183.827 104.229 1.00 61.98  ? 1097 THR C N   1 
ATOM   25173 C CA  . THR C  1 1097 ? 171.753 183.975 105.191 1.00 61.98  ? 1097 THR C CA  1 
ATOM   25174 C C   . THR C  1 1097 ? 171.588 182.972 106.320 1.00 61.98  ? 1097 THR C C   1 
ATOM   25175 O O   . THR C  1 1097 ? 170.465 182.674 106.732 1.00 61.98  ? 1097 THR C O   1 
ATOM   25176 C CB  . THR C  1 1097 ? 171.787 185.402 105.759 1.00 61.98  ? 1097 THR C CB  1 
ATOM   25177 O OG1 . THR C  1 1097 ? 171.660 186.341 104.688 1.00 61.98  ? 1097 THR C OG1 1 
ATOM   25178 C CG2 . THR C  1 1097 ? 173.092 185.676 106.480 1.00 61.98  ? 1097 THR C CG2 1 
ATOM   25179 N N   . GLN C  1 1098 ? 172.710 182.440 106.804 1.00 61.55  ? 1098 GLN C N   1 
ATOM   25180 C CA  . GLN C  1 1098 ? 172.700 181.691 108.051 1.00 61.55  ? 1098 GLN C CA  1 
ATOM   25181 C C   . GLN C  1 1098 ? 172.272 182.603 109.192 1.00 61.55  ? 1098 GLN C C   1 
ATOM   25182 O O   . GLN C  1 1098 ? 172.616 183.786 109.226 1.00 61.55  ? 1098 GLN C O   1 
ATOM   25183 C CB  . GLN C  1 1098 ? 174.081 181.107 108.338 1.00 61.55  ? 1098 GLN C CB  1 
ATOM   25184 C CG  . GLN C  1 1098 ? 174.676 180.318 107.195 1.00 61.55  ? 1098 GLN C CG  1 
ATOM   25185 C CD  . GLN C  1 1098 ? 176.186 180.269 107.263 1.00 61.55  ? 1098 GLN C CD  1 
ATOM   25186 O OE1 . GLN C  1 1098 ? 176.795 180.840 108.165 1.00 61.55  ? 1098 GLN C OE1 1 
ATOM   25187 N NE2 . GLN C  1 1098 ? 176.799 179.584 106.307 1.00 61.55  ? 1098 GLN C NE2 1 
ATOM   25188 N N   . ARG C  1 1099 ? 171.516 182.045 110.135 1.00 62.48  ? 1099 ARG C N   1 
ATOM   25189 C CA  . ARG C  1 1099 ? 170.899 182.856 111.175 1.00 62.48  ? 1099 ARG C CA  1 
ATOM   25190 C C   . ARG C  1 1099 ? 171.883 183.345 112.229 1.00 62.48  ? 1099 ARG C C   1 
ATOM   25191 O O   . ARG C  1 1099 ? 171.512 184.200 113.040 1.00 62.48  ? 1099 ARG C O   1 
ATOM   25192 C CB  . ARG C  1 1099 ? 169.774 182.061 111.835 1.00 62.48  ? 1099 ARG C CB  1 
ATOM   25193 C CG  . ARG C  1 1099 ? 168.958 181.246 110.848 1.00 62.48  ? 1099 ARG C CG  1 
ATOM   25194 C CD  . ARG C  1 1099 ? 168.043 180.259 111.547 1.00 62.48  ? 1099 ARG C CD  1 
ATOM   25195 N NE  . ARG C  1 1099 ? 166.960 179.818 110.675 1.00 62.48  ? 1099 ARG C NE  1 
ATOM   25196 C CZ  . ARG C  1 1099 ? 166.181 178.773 110.916 1.00 62.48  ? 1099 ARG C CZ  1 
ATOM   25197 N NH1 . ARG C  1 1099 ? 166.338 178.029 111.998 1.00 62.48  ? 1099 ARG C NH1 1 
ATOM   25198 N NH2 . ARG C  1 1099 ? 165.220 178.467 110.050 1.00 62.48  ? 1099 ARG C NH2 1 
ATOM   25199 N N   . ASN C  1 1100 ? 173.116 182.839 112.245 1.00 57.51  ? 1100 ASN C N   1 
ATOM   25200 C CA  . ASN C  1 1100 ? 174.093 183.237 113.248 1.00 57.51  ? 1100 ASN C CA  1 
ATOM   25201 C C   . ASN C  1 1100 ? 175.379 183.799 112.663 1.00 57.51  ? 1100 ASN C C   1 
ATOM   25202 O O   . ASN C  1 1100 ? 176.295 184.125 113.426 1.00 57.51  ? 1100 ASN C O   1 
ATOM   25203 C CB  . ASN C  1 1100 ? 174.425 182.051 114.163 1.00 57.51  ? 1100 ASN C CB  1 
ATOM   25204 C CG  . ASN C  1 1100 ? 173.201 181.497 114.858 1.00 57.51  ? 1100 ASN C CG  1 
ATOM   25205 O OD1 . ASN C  1 1100 ? 172.487 182.221 115.549 1.00 57.51  ? 1100 ASN C OD1 1 
ATOM   25206 N ND2 . ASN C  1 1100 ? 172.952 180.207 114.680 1.00 57.51  ? 1100 ASN C ND2 1 
ATOM   25207 N N   . PHE C  1 1101 ? 175.478 183.927 111.343 1.00 57.62  ? 1101 PHE C N   1 
ATOM   25208 C CA  . PHE C  1 1101 ? 176.655 184.501 110.709 1.00 57.62  ? 1101 PHE C CA  1 
ATOM   25209 C C   . PHE C  1 1101 ? 176.243 185.041 109.350 1.00 57.62  ? 1101 PHE C C   1 
ATOM   25210 O O   . PHE C  1 1101 ? 175.392 184.453 108.681 1.00 57.62  ? 1101 PHE C O   1 
ATOM   25211 C CB  . PHE C  1 1101 ? 177.773 183.463 110.563 1.00 57.62  ? 1101 PHE C CB  1 
ATOM   25212 C CG  . PHE C  1 1101 ? 179.093 184.044 110.150 1.00 57.62  ? 1101 PHE C CG  1 
ATOM   25213 C CD1 . PHE C  1 1101 ? 179.961 184.558 111.095 1.00 57.62  ? 1101 PHE C CD1 1 
ATOM   25214 C CD2 . PHE C  1 1101 ? 179.472 184.062 108.820 1.00 57.62  ? 1101 PHE C CD2 1 
ATOM   25215 C CE1 . PHE C  1 1101 ? 181.178 185.089 110.721 1.00 57.62  ? 1101 PHE C CE1 1 
ATOM   25216 C CE2 . PHE C  1 1101 ? 180.689 184.593 108.440 1.00 57.62  ? 1101 PHE C CE2 1 
ATOM   25217 C CZ  . PHE C  1 1101 ? 181.542 185.106 109.392 1.00 57.62  ? 1101 PHE C CZ  1 
ATOM   25218 N N   . TYR C  1 1102 ? 176.848 186.153 108.945 1.00 61.05  ? 1102 TYR C N   1 
ATOM   25219 C CA  . TYR C  1 1102 ? 176.484 186.792 107.683 1.00 61.05  ? 1102 TYR C CA  1 
ATOM   25220 C C   . TYR C  1 1102 ? 177.202 186.082 106.545 1.00 61.05  ? 1102 TYR C C   1 
ATOM   25221 O O   . TYR C  1 1102 ? 178.394 186.294 106.315 1.00 61.05  ? 1102 TYR C O   1 
ATOM   25222 C CB  . TYR C  1 1102 ? 176.821 188.276 107.703 1.00 61.05  ? 1102 TYR C CB  1 
ATOM   25223 C CG  . TYR C  1 1102 ? 176.331 189.003 106.474 1.00 61.05  ? 1102 TYR C CG  1 
ATOM   25224 C CD1 . TYR C  1 1102 ? 175.064 188.761 105.964 1.00 61.05  ? 1102 TYR C CD1 1 
ATOM   25225 C CD2 . TYR C  1 1102 ? 177.138 189.921 105.816 1.00 61.05  ? 1102 TYR C CD2 1 
ATOM   25226 C CE1 . TYR C  1 1102 ? 174.610 189.416 104.836 1.00 61.05  ? 1102 TYR C CE1 1 
ATOM   25227 C CE2 . TYR C  1 1102 ? 176.692 190.581 104.687 1.00 61.05  ? 1102 TYR C CE2 1 
ATOM   25228 C CZ  . TYR C  1 1102 ? 175.428 190.324 104.202 1.00 61.05  ? 1102 TYR C CZ  1 
ATOM   25229 O OH  . TYR C  1 1102 ? 174.979 190.979 103.080 1.00 61.05  ? 1102 TYR C OH  1 
ATOM   25230 N N   . GLU C  1 1103 ? 176.470 185.235 105.829 1.00 66.87  ? 1103 GLU C N   1 
ATOM   25231 C CA  . GLU C  1 1103 ? 176.981 184.517 104.663 1.00 66.87  ? 1103 GLU C CA  1 
ATOM   25232 C C   . GLU C  1 1103 ? 175.977 184.702 103.535 1.00 66.87  ? 1103 GLU C C   1 
ATOM   25233 O O   . GLU C  1 1103 ? 175.134 183.829 103.289 1.00 66.87  ? 1103 GLU C O   1 
ATOM   25234 C CB  . GLU C  1 1103 ? 177.203 183.037 104.976 1.00 66.87  ? 1103 GLU C CB  1 
ATOM   25235 C CG  . GLU C  1 1103 ? 178.030 182.284 103.946 1.00 66.87  ? 1103 GLU C CG  1 
ATOM   25236 C CD  . GLU C  1 1103 ? 179.387 182.912 103.704 1.00 66.87  ? 1103 GLU C CD  1 
ATOM   25237 O OE1 . GLU C  1 1103 ? 179.523 183.702 102.746 1.00 66.87  ? 1103 GLU C OE1 1 
ATOM   25238 O OE2 . GLU C  1 1103 ? 180.323 182.613 104.474 1.00 66.87  ? 1103 GLU C OE2 1 
ATOM   25239 N N   . PRO C  1 1104 ? 176.027 185.835 102.835 1.00 64.50  ? 1104 PRO C N   1 
ATOM   25240 C CA  . PRO C  1 1104 ? 175.009 186.113 101.813 1.00 64.50  ? 1104 PRO C CA  1 
ATOM   25241 C C   . PRO C  1 1104 ? 175.218 185.260 100.571 1.00 64.50  ? 1104 PRO C C   1 
ATOM   25242 O O   . PRO C  1 1104 ? 176.312 185.212 100.005 1.00 64.50  ? 1104 PRO C O   1 
ATOM   25243 C CB  . PRO C  1 1104 ? 175.203 187.604 101.516 1.00 64.50  ? 1104 PRO C CB  1 
ATOM   25244 C CG  . PRO C  1 1104 ? 176.625 187.873 101.854 1.00 64.50  ? 1104 PRO C CG  1 
ATOM   25245 C CD  . PRO C  1 1104 ? 177.013 186.923 102.953 1.00 64.50  ? 1104 PRO C CD  1 
ATOM   25246 N N   . GLN C  1 1105 ? 174.154 184.579 100.155 1.00 67.89  ? 1105 GLN C N   1 
ATOM   25247 C CA  . GLN C  1 1105 ? 174.157 183.753 98.958  1.00 67.89  ? 1105 GLN C CA  1 
ATOM   25248 C C   . GLN C  1 1105 ? 172.988 184.160 98.074  1.00 67.89  ? 1105 GLN C C   1 
ATOM   25249 O O   . GLN C  1 1105 ? 171.974 184.666 98.559  1.00 67.89  ? 1105 GLN C O   1 
ATOM   25250 C CB  . GLN C  1 1105 ? 174.055 182.260 99.296  1.00 67.89  ? 1105 GLN C CB  1 
ATOM   25251 C CG  . GLN C  1 1105 ? 175.082 181.768 100.301 1.00 67.89  ? 1105 GLN C CG  1 
ATOM   25252 C CD  . GLN C  1 1105 ? 176.347 181.257 99.643  1.00 67.89  ? 1105 GLN C CD  1 
ATOM   25253 O OE1 . GLN C  1 1105 ? 176.606 181.533 98.472  1.00 67.89  ? 1105 GLN C OE1 1 
ATOM   25254 N NE2 . GLN C  1 1105 ? 177.143 180.509 100.395 1.00 67.89  ? 1105 GLN C NE2 1 
ATOM   25255 N N   . ILE C  1 1106 ? 173.141 183.938 96.768  1.00 71.30  ? 1106 ILE C N   1 
ATOM   25256 C CA  . ILE C  1 1106 ? 172.080 184.299 95.835  1.00 71.30  ? 1106 ILE C CA  1 
ATOM   25257 C C   . ILE C  1 1106 ? 170.907 183.331 95.986  1.00 71.30  ? 1106 ILE C C   1 
ATOM   25258 O O   . ILE C  1 1106 ? 171.054 182.186 96.433  1.00 71.30  ? 1106 ILE C O   1 
ATOM   25259 C CB  . ILE C  1 1106 ? 172.622 184.329 94.393  1.00 71.30  ? 1106 ILE C CB  1 
ATOM   25260 C CG1 . ILE C  1 1106 ? 171.720 185.156 93.473  1.00 71.30  ? 1106 ILE C CG1 1 
ATOM   25261 C CG2 . ILE C  1 1106 ? 172.818 182.922 93.842  1.00 71.30  ? 1106 ILE C CG2 1 
ATOM   25262 C CD1 . ILE C  1 1106 ? 171.692 186.627 93.814  1.00 71.30  ? 1106 ILE C CD1 1 
ATOM   25263 N N   . ILE C  1 1107 ? 169.711 183.817 95.651  1.00 75.59  ? 1107 ILE C N   1 
ATOM   25264 C CA  . ILE C  1 1107 ? 168.496 183.021 95.790  1.00 75.59  ? 1107 ILE C CA  1 
ATOM   25265 C C   . ILE C  1 1107 ? 168.448 181.968 94.694  1.00 75.59  ? 1107 ILE C C   1 
ATOM   25266 O O   . ILE C  1 1107 ? 168.073 182.255 93.552  1.00 75.59  ? 1107 ILE C O   1 
ATOM   25267 C CB  . ILE C  1 1107 ? 167.235 183.901 95.751  1.00 75.59  ? 1107 ILE C CB  1 
ATOM   25268 C CG1 . ILE C  1 1107 ? 167.429 185.152 96.605  1.00 75.59  ? 1107 ILE C CG1 1 
ATOM   25269 C CG2 . ILE C  1 1107 ? 166.025 183.108 96.220  1.00 75.59  ? 1107 ILE C CG2 1 
ATOM   25270 C CD1 . ILE C  1 1107 ? 167.433 184.877 98.084  1.00 75.59  ? 1107 ILE C CD1 1 
ATOM   25271 N N   . THR C  1 1108 ? 168.820 180.742 95.040  1.00 77.90  ? 1108 THR C N   1 
ATOM   25272 C CA  . THR C  1 1108 ? 168.789 179.613 94.126  1.00 77.90  ? 1108 THR C CA  1 
ATOM   25273 C C   . THR C  1 1108 ? 167.756 178.622 94.646  1.00 77.90  ? 1108 THR C C   1 
ATOM   25274 O O   . THR C  1 1108 ? 167.518 178.537 95.855  1.00 77.90  ? 1108 THR C O   1 
ATOM   25275 C CB  . THR C  1 1108 ? 170.185 178.970 94.011  1.00 77.90  ? 1108 THR C CB  1 
ATOM   25276 O OG1 . THR C  1 1108 ? 171.154 179.993 93.756  1.00 77.90  ? 1108 THR C OG1 1 
ATOM   25277 C CG2 . THR C  1 1108 ? 170.252 177.972 92.864  1.00 77.90  ? 1108 THR C CG2 1 
ATOM   25278 N N   . THR C  1 1109 ? 167.131 177.878 93.729  1.00 77.55  ? 1109 THR C N   1 
ATOM   25279 C CA  . THR C  1 1109 ? 166.008 177.014 94.077  1.00 77.55  ? 1109 THR C CA  1 
ATOM   25280 C C   . THR C  1 1109 ? 166.393 175.838 94.968  1.00 77.55  ? 1109 THR C C   1 
ATOM   25281 O O   . THR C  1 1109 ? 165.495 175.167 95.486  1.00 77.55  ? 1109 THR C O   1 
ATOM   25282 C CB  . THR C  1 1109 ? 165.332 176.489 92.811  1.00 77.55  ? 1109 THR C CB  1 
ATOM   25283 O OG1 . THR C  1 1109 ? 164.119 175.812 93.164  1.00 77.55  ? 1109 THR C OG1 1 
ATOM   25284 C CG2 . THR C  1 1109 ? 166.246 175.523 92.080  1.00 77.55  ? 1109 THR C CG2 1 
ATOM   25285 N N   . ASP C  1 1110 ? 167.684 175.557 95.153  1.00 75.50  ? 1110 ASP C N   1 
ATOM   25286 C CA  . ASP C  1 1110 ? 168.085 174.560 96.137  1.00 75.50  ? 1110 ASP C CA  1 
ATOM   25287 C C   . ASP C  1 1110 ? 168.152 175.122 97.551  1.00 75.50  ? 1110 ASP C C   1 
ATOM   25288 O O   . ASP C  1 1110 ? 168.217 174.342 98.506  1.00 75.50  ? 1110 ASP C O   1 
ATOM   25289 C CB  . ASP C  1 1110 ? 169.437 173.947 95.759  1.00 75.50  ? 1110 ASP C CB  1 
ATOM   25290 C CG  . ASP C  1 1110 ? 170.584 174.926 95.896  1.00 75.50  ? 1110 ASP C CG  1 
ATOM   25291 O OD1 . ASP C  1 1110 ? 170.368 176.135 95.682  1.00 75.50  ? 1110 ASP C OD1 1 
ATOM   25292 O OD2 . ASP C  1 1110 ? 171.706 174.485 96.221  1.00 75.50  ? 1110 ASP C OD2 1 
ATOM   25293 N N   . ASN C  1 1111 ? 168.146 176.445 97.707  1.00 73.98  ? 1111 ASN C N   1 
ATOM   25294 C CA  . ASN C  1 1111 ? 168.088 177.068 99.021  1.00 73.98  ? 1111 ASN C CA  1 
ATOM   25295 C C   . ASN C  1 1111 ? 166.666 177.301 99.506  1.00 73.98  ? 1111 ASN C C   1 
ATOM   25296 O O   . ASN C  1 1111 ? 166.477 177.636 100.680 1.00 73.98  ? 1111 ASN C O   1 
ATOM   25297 C CB  . ASN C  1 1111 ? 168.828 178.409 99.009  1.00 73.98  ? 1111 ASN C CB  1 
ATOM   25298 C CG  . ASN C  1 1111 ? 170.227 178.297 98.453  1.00 73.98  ? 1111 ASN C CG  1 
ATOM   25299 O OD1 . ASN C  1 1111 ? 170.777 177.203 98.347  1.00 73.98  ? 1111 ASN C OD1 1 
ATOM   25300 N ND2 . ASN C  1 1111 ? 170.812 179.432 98.091  1.00 73.98  ? 1111 ASN C ND2 1 
ATOM   25301 N N   . THR C  1 1112 ? 165.669 177.143 98.639  1.00 72.87  ? 1112 THR C N   1 
ATOM   25302 C CA  . THR C  1 1112 ? 164.287 177.459 98.962  1.00 72.87  ? 1112 THR C CA  1 
ATOM   25303 C C   . THR C  1 1112 ? 163.389 176.286 98.601  1.00 72.87  ? 1112 THR C C   1 
ATOM   25304 O O   . THR C  1 1112 ? 163.731 175.445 97.768  1.00 72.87  ? 1112 THR C O   1 
ATOM   25305 C CB  . THR C  1 1112 ? 163.797 178.710 98.219  1.00 72.87  ? 1112 THR C CB  1 
ATOM   25306 O OG1 . THR C  1 1112 ? 163.869 178.483 96.807  1.00 72.87  ? 1112 THR C OG1 1 
ATOM   25307 C CG2 . THR C  1 1112 ? 164.641 179.921 98.570  1.00 72.87  ? 1112 THR C CG2 1 
ATOM   25308 N N   . PHE C  1 1113 ? 162.227 176.243 99.244  1.00 69.64  ? 1113 PHE C N   1 
ATOM   25309 C CA  . PHE C  1 1113 ? 161.176 175.300 98.900  1.00 69.64  ? 1113 PHE C CA  1 
ATOM   25310 C C   . PHE C  1 1113 ? 159.861 176.054 98.769  1.00 69.64  ? 1113 PHE C C   1 
ATOM   25311 O O   . PHE C  1 1113 ? 159.637 177.065 99.440  1.00 69.64  ? 1113 PHE C O   1 
ATOM   25312 C CB  . PHE C  1 1113 ? 161.056 174.162 99.936  1.00 69.64  ? 1113 PHE C CB  1 
ATOM   25313 C CG  . PHE C  1 1113 ? 160.586 174.605 101.294 1.00 69.64  ? 1113 PHE C CG  1 
ATOM   25314 C CD1 . PHE C  1 1113 ? 161.473 175.145 102.209 1.00 69.64  ? 1113 PHE C CD1 1 
ATOM   25315 C CD2 . PHE C  1 1113 ? 159.262 174.444 101.670 1.00 69.64  ? 1113 PHE C CD2 1 
ATOM   25316 C CE1 . PHE C  1 1113 ? 161.043 175.543 103.460 1.00 69.64  ? 1113 PHE C CE1 1 
ATOM   25317 C CE2 . PHE C  1 1113 ? 158.828 174.839 102.919 1.00 69.64  ? 1113 PHE C CE2 1 
ATOM   25318 C CZ  . PHE C  1 1113 ? 159.720 175.388 103.814 1.00 69.64  ? 1113 PHE C CZ  1 
ATOM   25319 N N   . VAL C  1 1114 ? 158.999 175.562 97.890  1.00 72.66  ? 1114 VAL C N   1 
ATOM   25320 C CA  . VAL C  1 1114 ? 157.753 176.243 97.565  1.00 72.66  ? 1114 VAL C CA  1 
ATOM   25321 C C   . VAL C  1 1114 ? 156.618 175.636 98.373  1.00 72.66  ? 1114 VAL C C   1 
ATOM   25322 O O   . VAL C  1 1114 ? 156.624 174.445 98.704  1.00 72.66  ? 1114 VAL C O   1 
ATOM   25323 C CB  . VAL C  1 1114 ? 157.455 176.183 96.052  1.00 72.66  ? 1114 VAL C CB  1 
ATOM   25324 C CG1 . VAL C  1 1114 ? 158.477 176.999 95.286  1.00 72.66  ? 1114 VAL C CG1 1 
ATOM   25325 C CG2 . VAL C  1 1114 ? 157.454 174.747 95.562  1.00 72.66  ? 1114 VAL C CG2 1 
ATOM   25326 N N   . SER C  1 1115 ? 155.635 176.476 98.710  1.00 75.21  ? 1115 SER C N   1 
ATOM   25327 C CA  . SER C  1 1115 ? 154.460 176.012 99.445  1.00 75.21  ? 1115 SER C CA  1 
ATOM   25328 C C   . SER C  1 1115 ? 153.308 176.975 99.158  1.00 75.21  ? 1115 SER C C   1 
ATOM   25329 O O   . SER C  1 1115 ? 153.249 178.060 99.742  1.00 75.21  ? 1115 SER C O   1 
ATOM   25330 C CB  . SER C  1 1115 ? 154.748 175.920 100.934 1.00 75.21  ? 1115 SER C CB  1 
ATOM   25331 O OG  . SER C  1 1115 ? 153.563 175.663 101.666 1.00 75.21  ? 1115 SER C OG  1 
ATOM   25332 N N   . GLY C  1 1116 ? 152.410 176.568 98.268  1.00 82.27  ? 1116 GLY C N   1 
ATOM   25333 C CA  . GLY C  1 1116 ? 151.160 177.272 98.073  1.00 82.27  ? 1116 GLY C CA  1 
ATOM   25334 C C   . GLY C  1 1116 ? 151.281 178.584 97.317  1.00 82.27  ? 1116 GLY C C   1 
ATOM   25335 O O   . GLY C  1 1116 ? 152.283 178.897 96.669  1.00 82.27  ? 1116 GLY C O   1 
ATOM   25336 N N   . ASN C  1 1117 ? 150.207 179.361 97.415  1.00 89.16  ? 1117 ASN C N   1 
ATOM   25337 C CA  . ASN C  1 1117 ? 150.076 180.640 96.734  1.00 89.16  ? 1117 ASN C CA  1 
ATOM   25338 C C   . ASN C  1 1117 ? 150.633 181.763 97.601  1.00 89.16  ? 1117 ASN C C   1 
ATOM   25339 O O   . ASN C  1 1117 ? 150.624 181.687 98.832  1.00 89.16  ? 1117 ASN C O   1 
ATOM   25340 C CB  . ASN C  1 1117 ? 148.606 180.906 96.401  1.00 89.16  ? 1117 ASN C CB  1 
ATOM   25341 C CG  . ASN C  1 1117 ? 148.417 182.041 95.410  1.00 89.16  ? 1117 ASN C CG  1 
ATOM   25342 O OD1 . ASN C  1 1117 ? 149.379 182.657 94.954  1.00 89.16  ? 1117 ASN C OD1 1 
ATOM   25343 N ND2 . ASN C  1 1117 ? 147.164 182.324 95.075  1.00 89.16  ? 1117 ASN C ND2 1 
ATOM   25344 N N   . CYS C  1 1118 ? 151.117 182.815 96.942  1.00 90.03  ? 1118 CYS C N   1 
ATOM   25345 C CA  . CYS C  1 1118 ? 151.715 183.957 97.635  1.00 90.03  ? 1118 CYS C CA  1 
ATOM   25346 C C   . CYS C  1 1118 ? 150.664 185.034 97.918  1.00 90.03  ? 1118 CYS C C   1 
ATOM   25347 O O   . CYS C  1 1118 ? 150.777 186.188 97.509  1.00 90.03  ? 1118 CYS C O   1 
ATOM   25348 C CB  . CYS C  1 1118 ? 152.883 184.515 96.827  1.00 90.03  ? 1118 CYS C CB  1 
ATOM   25349 S SG  . CYS C  1 1118 ? 152.514 184.939 95.109  1.00 90.03  ? 1118 CYS C SG  1 
ATOM   25350 N N   . ASP C  1 1119 ? 149.622 184.632 98.646  1.00 89.29  ? 1119 ASP C N   1 
ATOM   25351 C CA  . ASP C  1 1119 ? 148.575 185.557 99.055  1.00 89.29  ? 1119 ASP C CA  1 
ATOM   25352 C C   . ASP C  1 1119 ? 148.165 185.425 100.514 1.00 89.29  ? 1119 ASP C C   1 
ATOM   25353 O O   . ASP C  1 1119 ? 147.481 186.320 101.022 1.00 89.29  ? 1119 ASP C O   1 
ATOM   25354 C CB  . ASP C  1 1119 ? 147.329 185.386 98.171  1.00 89.29  ? 1119 ASP C CB  1 
ATOM   25355 C CG  . ASP C  1 1119 ? 146.914 183.936 98.019  1.00 89.29  ? 1119 ASP C CG  1 
ATOM   25356 O OD1 . ASP C  1 1119 ? 147.547 183.061 98.646  1.00 89.29  ? 1119 ASP C OD1 1 
ATOM   25357 O OD2 . ASP C  1 1119 ? 145.953 183.670 97.268  1.00 89.29  ? 1119 ASP C OD2 1 
ATOM   25358 N N   . VAL C  1 1120 ? 148.553 184.352 101.201 1.00 82.77  ? 1120 VAL C N   1 
ATOM   25359 C CA  . VAL C  1 1120 ? 148.194 184.158 102.602 1.00 82.77  ? 1120 VAL C CA  1 
ATOM   25360 C C   . VAL C  1 1120 ? 149.320 184.518 103.554 1.00 82.77  ? 1120 VAL C C   1 
ATOM   25361 O O   . VAL C  1 1120 ? 149.065 184.658 104.762 1.00 82.77  ? 1120 VAL C O   1 
ATOM   25362 C CB  . VAL C  1 1120 ? 147.726 182.712 102.869 1.00 82.77  ? 1120 VAL C CB  1 
ATOM   25363 C CG1 . VAL C  1 1120 ? 146.431 182.431 102.128 1.00 82.77  ? 1120 VAL C CG1 1 
ATOM   25364 C CG2 . VAL C  1 1120 ? 148.804 181.726 102.459 1.00 82.77  ? 1120 VAL C CG2 1 
ATOM   25365 N N   . VAL C  1 1121 ? 150.545 184.672 103.066 1.00 77.05  ? 1121 VAL C N   1 
ATOM   25366 C CA  . VAL C  1 1121 ? 151.674 185.049 103.906 1.00 77.05  ? 1121 VAL C CA  1 
ATOM   25367 C C   . VAL C  1 1121 ? 151.664 186.559 104.086 1.00 77.05  ? 1121 VAL C C   1 
ATOM   25368 O O   . VAL C  1 1121 ? 151.600 187.310 103.106 1.00 77.05  ? 1121 VAL C O   1 
ATOM   25369 C CB  . VAL C  1 1121 ? 153.000 184.577 103.290 1.00 77.05  ? 1121 VAL C CB  1 
ATOM   25370 C CG1 . VAL C  1 1121 ? 154.132 184.761 104.280 1.00 77.05  ? 1121 VAL C CG1 1 
ATOM   25371 C CG2 . VAL C  1 1121 ? 152.892 183.126 102.864 1.00 77.05  ? 1121 VAL C CG2 1 
ATOM   25372 N N   . ILE C  1 1122 ? 151.720 187.006 105.334 1.00 77.53  ? 1122 ILE C N   1 
ATOM   25373 C CA  . ILE C  1 1122 ? 151.717 188.429 105.647 1.00 77.53  ? 1122 ILE C CA  1 
ATOM   25374 C C   . ILE C  1 1122 ? 153.152 188.934 105.599 1.00 77.53  ? 1122 ILE C C   1 
ATOM   25375 O O   . ILE C  1 1122 ? 154.015 188.450 106.339 1.00 77.53  ? 1122 ILE C O   1 
ATOM   25376 C CB  . ILE C  1 1122 ? 151.082 188.697 107.018 1.00 77.53  ? 1122 ILE C CB  1 
ATOM   25377 C CG1 . ILE C  1 1122 ? 149.595 188.345 106.992 1.00 77.53  ? 1122 ILE C CG1 1 
ATOM   25378 C CG2 . ILE C  1 1122 ? 151.277 190.148 107.419 1.00 77.53  ? 1122 ILE C CG2 1 
ATOM   25379 C CD1 . ILE C  1 1122 ? 148.994 188.138 108.362 1.00 77.53  ? 1122 ILE C CD1 1 
ATOM   25380 N N   . GLY C  1 1123 ? 153.408 189.908 104.732 1.00 76.34  ? 1123 GLY C N   1 
ATOM   25381 C CA  . GLY C  1 1123 ? 154.730 190.478 104.594 1.00 76.34  ? 1123 GLY C CA  1 
ATOM   25382 C C   . GLY C  1 1123 ? 155.580 189.895 103.490 1.00 76.34  ? 1123 GLY C C   1 
ATOM   25383 O O   . GLY C  1 1123 ? 156.773 190.210 103.421 1.00 76.34  ? 1123 GLY C O   1 
ATOM   25384 N N   . ILE C  1 1124 ? 155.011 189.053 102.627 1.00 77.60  ? 1124 ILE C N   1 
ATOM   25385 C CA  . ILE C  1 1124 ? 155.776 188.477 101.530 1.00 77.60  ? 1124 ILE C CA  1 
ATOM   25386 C C   . ILE C  1 1124 ? 156.046 189.551 100.482 1.00 77.60  ? 1124 ILE C C   1 
ATOM   25387 O O   . ILE C  1 1124 ? 155.188 190.395 100.189 1.00 77.60  ? 1124 ILE C O   1 
ATOM   25388 C CB  . ILE C  1 1124 ? 155.031 187.261 100.947 1.00 77.60  ? 1124 ILE C CB  1 
ATOM   25389 C CG1 . ILE C  1 1124 ? 155.806 186.633 99.790  1.00 77.60  ? 1124 ILE C CG1 1 
ATOM   25390 C CG2 . ILE C  1 1124 ? 153.617 187.626 100.513 1.00 77.60  ? 1124 ILE C CG2 1 
ATOM   25391 C CD1 . ILE C  1 1124 ? 155.335 185.253 99.445  1.00 77.60  ? 1124 ILE C CD1 1 
ATOM   25392 N N   . VAL C  1 1125 ? 157.261 189.555 99.942  1.00 80.12  ? 1125 VAL C N   1 
ATOM   25393 C CA  . VAL C  1 1125 ? 157.675 190.555 98.973  1.00 80.12  ? 1125 VAL C CA  1 
ATOM   25394 C C   . VAL C  1 1125 ? 157.874 189.897 97.611  1.00 80.12  ? 1125 VAL C C   1 
ATOM   25395 O O   . VAL C  1 1125 ? 157.772 188.681 97.454  1.00 80.12  ? 1125 VAL C O   1 
ATOM   25396 C CB  . VAL C  1 1125 ? 158.943 191.306 99.419  1.00 80.12  ? 1125 VAL C CB  1 
ATOM   25397 C CG1 . VAL C  1 1125 ? 158.761 191.854 100.821 1.00 80.12  ? 1125 VAL C CG1 1 
ATOM   25398 C CG2 . VAL C  1 1125 ? 160.145 190.389 99.358  1.00 80.12  ? 1125 VAL C CG2 1 
ATOM   25399 N N   . ASN C  1 1126 ? 158.168 190.730 96.619  1.00 90.46  ? 1126 ASN C N   1 
ATOM   25400 C CA  . ASN C  1 1126 ? 158.232 190.342 95.218  1.00 90.46  ? 1126 ASN C CA  1 
ATOM   25401 C C   . ASN C  1 1126 ? 159.692 190.265 94.791  1.00 90.46  ? 1126 ASN C C   1 
ATOM   25402 O O   . ASN C  1 1126 ? 160.450 191.219 94.994  1.00 90.46  ? 1126 ASN C O   1 
ATOM   25403 C CB  . ASN C  1 1126 ? 157.457 191.363 94.375  1.00 90.46  ? 1126 ASN C CB  1 
ATOM   25404 C CG  . ASN C  1 1126 ? 157.297 190.963 92.910  1.00 90.46  ? 1126 ASN C CG  1 
ATOM   25405 O OD1 . ASN C  1 1126 ? 158.282 190.718 92.213  1.00 90.46  ? 1126 ASN C OD1 1 
ATOM   25406 N ND2 . ASN C  1 1126 ? 156.052 190.929 92.420  1.00 90.46  ? 1126 ASN C ND2 1 
ATOM   25407 N N   . ASN C  1 1127 ? 160.076 189.138 94.193  1.00 86.93  ? 1127 ASN C N   1 
ATOM   25408 C CA  . ASN C  1 1127 ? 161.422 188.953 93.664  1.00 86.93  ? 1127 ASN C CA  1 
ATOM   25409 C C   . ASN C  1 1127 ? 161.412 187.795 92.677  1.00 86.93  ? 1127 ASN C C   1 
ATOM   25410 O O   . ASN C  1 1127 ? 160.389 187.142 92.461  1.00 86.93  ? 1127 ASN C O   1 
ATOM   25411 C CB  . ASN C  1 1127 ? 162.445 188.698 94.775  1.00 86.93  ? 1127 ASN C CB  1 
ATOM   25412 C CG  . ASN C  1 1127 ? 163.839 189.158 94.396  1.00 86.93  ? 1127 ASN C CG  1 
ATOM   25413 O OD1 . ASN C  1 1127 ? 164.264 188.998 93.252  1.00 86.93  ? 1127 ASN C OD1 1 
ATOM   25414 N ND2 . ASN C  1 1127 ? 164.561 189.714 95.351  1.00 86.93  ? 1127 ASN C ND2 1 
ATOM   25415 N N   . THR C  1 1128 ? 162.574 187.554 92.076  1.00 86.71  ? 1128 THR C N   1 
ATOM   25416 C CA  . THR C  1 1128 ? 162.794 186.439 91.170  1.00 86.71  ? 1128 THR C CA  1 
ATOM   25417 C C   . THR C  1 1128 ? 163.737 185.436 91.818  1.00 86.71  ? 1128 THR C C   1 
ATOM   25418 O O   . THR C  1 1128 ? 164.758 185.816 92.399  1.00 86.71  ? 1128 THR C O   1 
ATOM   25419 C CB  . THR C  1 1128 ? 163.382 186.911 89.838  1.00 86.71  ? 1128 THR C CB  1 
ATOM   25420 O OG1 . THR C  1 1128 ? 164.757 187.267 90.021  1.00 86.71  ? 1128 THR C OG1 1 
ATOM   25421 C CG2 . THR C  1 1128 ? 162.618 188.118 89.316  1.00 86.71  ? 1128 THR C CG2 1 
ATOM   25422 N N   . VAL C  1 1129 ? 163.392 184.156 91.714  1.00 84.81  ? 1129 VAL C N   1 
ATOM   25423 C CA  . VAL C  1 1129 ? 164.188 183.071 92.277  1.00 84.81  ? 1129 VAL C CA  1 
ATOM   25424 C C   . VAL C  1 1129 ? 164.928 182.394 91.134  1.00 84.81  ? 1129 VAL C C   1 
ATOM   25425 O O   . VAL C  1 1129 ? 164.304 181.856 90.211  1.00 84.81  ? 1129 VAL C O   1 
ATOM   25426 C CB  . VAL C  1 1129 ? 163.315 182.064 93.040  1.00 84.81  ? 1129 VAL C CB  1 
ATOM   25427 C CG1 . VAL C  1 1129 ? 164.136 180.850 93.435  1.00 84.81  ? 1129 VAL C CG1 1 
ATOM   25428 C CG2 . VAL C  1 1129 ? 162.696 182.720 94.260  1.00 84.81  ? 1129 VAL C CG2 1 
ATOM   25429 N N   . TYR C  1 1130 ? 166.256 182.422 91.194  1.00 87.36  ? 1130 TYR C N   1 
ATOM   25430 C CA  . TYR C  1 1130 ? 167.069 181.814 90.151  1.00 87.36  ? 1130 TYR C CA  1 
ATOM   25431 C C   . TYR C  1 1130 ? 167.013 180.296 90.274  1.00 87.36  ? 1130 TYR C C   1 
ATOM   25432 O O   . TYR C  1 1130 ? 166.925 179.747 91.375  1.00 87.36  ? 1130 TYR C O   1 
ATOM   25433 C CB  . TYR C  1 1130 ? 168.508 182.352 90.243  1.00 87.36  ? 1130 TYR C CB  1 
ATOM   25434 C CG  . TYR C  1 1130 ? 169.573 181.742 89.334  1.00 87.36  ? 1130 TYR C CG  1 
ATOM   25435 C CD1 . TYR C  1 1130 ? 170.101 182.478 88.281  1.00 87.36  ? 1130 TYR C CD1 1 
ATOM   25436 C CD2 . TYR C  1 1130 ? 170.146 180.497 89.604  1.00 87.36  ? 1130 TYR C CD2 1 
ATOM   25437 C CE1 . TYR C  1 1130 ? 171.088 181.956 87.464  1.00 87.36  ? 1130 TYR C CE1 1 
ATOM   25438 C CE2 . TYR C  1 1130 ? 171.130 179.968 88.793  1.00 87.36  ? 1130 TYR C CE2 1 
ATOM   25439 C CZ  . TYR C  1 1130 ? 171.602 180.704 87.729  1.00 87.36  ? 1130 TYR C CZ  1 
ATOM   25440 O OH  . TYR C  1 1130 ? 172.590 180.181 86.928  1.00 87.36  ? 1130 TYR C OH  1 
ATOM   25441 N N   . ASP C  1 1131 ? 167.051 179.619 89.128  1.00 87.62  ? 1131 ASP C N   1 
ATOM   25442 C CA  . ASP C  1 1131 ? 167.139 178.171 89.080  1.00 87.62  ? 1131 ASP C CA  1 
ATOM   25443 C C   . ASP C  1 1131 ? 168.208 177.754 88.079  1.00 87.62  ? 1131 ASP C C   1 
ATOM   25444 O O   . ASP C  1 1131 ? 168.317 178.348 87.000  1.00 87.62  ? 1131 ASP C O   1 
ATOM   25445 C CB  . ASP C  1 1131 ? 165.791 177.541 88.696  1.00 87.62  ? 1131 ASP C CB  1 
ATOM   25446 C CG  . ASP C  1 1131 ? 165.145 178.223 87.506  1.00 87.62  ? 1131 ASP C CG  1 
ATOM   25447 O OD1 . ASP C  1 1131 ? 165.610 179.313 87.116  1.00 87.62  ? 1131 ASP C OD1 1 
ATOM   25448 O OD2 . ASP C  1 1131 ? 164.170 177.667 86.959  1.00 87.62  ? 1131 ASP C OD2 1 
ATOM   25449 N N   . PRO C  1 1132 ? 169.021 176.741 88.410  1.00 84.94  ? 1132 PRO C N   1 
ATOM   25450 C CA  . PRO C  1 1132 ? 170.062 176.249 87.502  1.00 84.94  ? 1132 PRO C CA  1 
ATOM   25451 C C   . PRO C  1 1132 ? 169.487 175.525 86.288  1.00 84.94  ? 1132 PRO C C   1 
ATOM   25452 O O   . PRO C  1 1132 ? 168.393 174.965 86.344  0.00 84.94  ? 1132 PRO C O   1 
ATOM   25453 C CB  . PRO C  1 1132 ? 170.863 175.280 88.379  1.00 84.94  ? 1132 PRO C CB  1 
ATOM   25454 C CG  . PRO C  1 1132 ? 170.535 175.669 89.786  1.00 84.94  ? 1132 PRO C CG  1 
ATOM   25455 C CD  . PRO C  1 1132 ? 169.112 176.109 89.735  1.00 84.94  ? 1132 PRO C CD  1 
HETATM 25456 C C1  . NAG D  2 .    ? 144.608 192.422 124.186 1.00 79.79  ? 1    NAG D C1  1 
HETATM 25457 C C2  . NAG D  2 .    ? 143.990 193.613 123.446 1.00 79.79  ? 1    NAG D C2  1 
HETATM 25458 C C3  . NAG D  2 .    ? 143.142 194.451 124.402 1.00 79.79  ? 1    NAG D C3  1 
HETATM 25459 C C4  . NAG D  2 .    ? 142.110 193.578 125.106 1.00 79.79  ? 1    NAG D C4  1 
HETATM 25460 C C5  . NAG D  2 .    ? 142.798 192.406 125.798 1.00 79.79  ? 1    NAG D C5  1 
HETATM 25461 C C6  . NAG D  2 .    ? 141.822 191.431 126.414 1.00 79.79  ? 1    NAG D C6  1 
HETATM 25462 C C7  . NAG D  2 .    ? 145.076 194.644 121.504 1.00 79.79  ? 1    NAG D C7  1 
HETATM 25463 C C8  . NAG D  2 .    ? 146.199 195.514 121.029 1.00 79.79  ? 1    NAG D C8  1 
HETATM 25464 N N2  . NAG D  2 .    ? 145.015 194.433 122.822 1.00 79.79  ? 1    NAG D N2  1 
HETATM 25465 O O3  . NAG D  2 .    ? 142.491 195.483 123.670 1.00 79.79  ? 1    NAG D O3  1 
HETATM 25466 O O4  . NAG D  2 .    ? 141.331 194.316 126.046 1.00 79.79  ? 1    NAG D O4  1 
HETATM 25467 O O5  . NAG D  2 .    ? 143.571 191.666 124.841 1.00 79.79  ? 1    NAG D O5  1 
HETATM 25468 O O6  . NAG D  2 .    ? 140.723 191.179 125.548 1.00 79.79  ? 1    NAG D O6  1 
HETATM 25469 O O7  . NAG D  2 .    ? 144.262 194.153 120.729 1.00 79.79  ? 1    NAG D O7  1 
HETATM 25470 C C1  . NAG D  2 .    ? 142.105 195.114 126.976 1.00 87.70  ? 2    NAG D C1  1 
HETATM 25471 C C2  . NAG D  2 .    ? 141.375 196.445 127.172 1.00 87.70  ? 2    NAG D C2  1 
HETATM 25472 C C3  . NAG D  2 .    ? 142.137 197.320 128.165 1.00 87.70  ? 2    NAG D C3  1 
HETATM 25473 C C4  . NAG D  2 .    ? 142.381 196.567 129.466 1.00 87.70  ? 2    NAG D C4  1 
HETATM 25474 C C5  . NAG D  2 .    ? 143.065 195.231 129.186 1.00 87.70  ? 2    NAG D C5  1 
HETATM 25475 C C6  . NAG D  2 .    ? 143.232 194.378 130.422 1.00 87.70  ? 2    NAG D C6  1 
HETATM 25476 C C7  . NAG D  2 .    ? 140.082 197.057 125.180 1.00 87.70  ? 2    NAG D C7  1 
HETATM 25477 C C8  . NAG D  2 .    ? 140.072 197.836 123.900 1.00 87.70  ? 2    NAG D C8  1 
HETATM 25478 N N2  . NAG D  2 .    ? 141.202 197.137 125.906 1.00 87.70  ? 2    NAG D N2  1 
HETATM 25479 O O3  . NAG D  2 .    ? 141.390 198.504 128.420 1.00 87.70  ? 2    NAG D O3  1 
HETATM 25480 O O4  . NAG D  2 .    ? 143.203 197.342 130.331 1.00 87.70  ? 2    NAG D O4  1 
HETATM 25481 O O5  . NAG D  2 .    ? 142.281 194.467 128.257 1.00 87.70  ? 2    NAG D O5  1 
HETATM 25482 O O6  . NAG D  2 .    ? 144.584 193.977 130.598 1.00 87.70  ? 2    NAG D O6  1 
HETATM 25483 O O7  . NAG D  2 .    ? 139.123 196.383 125.539 1.00 87.70  ? 2    NAG D O7  1 
HETATM 25484 C C1  . NAG E  2 .    ? 136.716 158.925 204.941 1.00 65.24  ? 1    NAG E C1  1 
HETATM 25485 C C2  . NAG E  2 .    ? 137.739 158.034 205.675 1.00 65.24  ? 1    NAG E C2  1 
HETATM 25486 C C3  . NAG E  2 .    ? 137.618 156.571 205.238 1.00 65.24  ? 1    NAG E C3  1 
HETATM 25487 C C4  . NAG E  2 .    ? 136.180 156.105 205.416 1.00 65.24  ? 1    NAG E C4  1 
HETATM 25488 C C5  . NAG E  2 .    ? 135.260 157.001 204.600 1.00 65.24  ? 1    NAG E C5  1 
HETATM 25489 C C6  . NAG E  2 .    ? 133.804 156.618 204.720 1.00 65.24  ? 1    NAG E C6  1 
HETATM 25490 C C7  . NAG E  2 .    ? 139.792 158.668 204.398 1.00 65.24  ? 1    NAG E C7  1 
HETATM 25491 C C8  . NAG E  2 .    ? 141.186 159.202 204.542 1.00 65.24  ? 1    NAG E C8  1 
HETATM 25492 N N2  . NAG E  2 .    ? 139.107 158.523 205.545 1.00 65.24  ? 1    NAG E N2  1 
HETATM 25493 O O3  . NAG E  2 .    ? 138.494 155.781 206.035 1.00 65.24  ? 1    NAG E O3  1 
HETATM 25494 O O4  . NAG E  2 .    ? 135.967 154.726 205.116 1.00 65.24  ? 1    NAG E O4  1 
HETATM 25495 O O5  . NAG E  2 .    ? 135.384 158.353 205.067 1.00 65.24  ? 1    NAG E O5  1 
HETATM 25496 O O6  . NAG E  2 .    ? 133.518 155.430 203.995 1.00 65.24  ? 1    NAG E O6  1 
HETATM 25497 O O7  . NAG E  2 .    ? 139.322 158.380 203.298 1.00 65.24  ? 1    NAG E O7  1 
HETATM 25498 C C1  . NAG E  2 .    ? 136.587 154.148 203.951 1.00 79.49  ? 2    NAG E C1  1 
HETATM 25499 C C2  . NAG E  2 .    ? 136.481 152.616 204.132 1.00 79.49  ? 2    NAG E C2  1 
HETATM 25500 C C3  . NAG E  2 .    ? 137.017 151.851 202.911 1.00 79.49  ? 2    NAG E C3  1 
HETATM 25501 C C4  . NAG E  2 .    ? 136.403 152.396 201.628 1.00 79.49  ? 2    NAG E C4  1 
HETATM 25502 C C5  . NAG E  2 .    ? 136.585 153.910 201.555 1.00 79.49  ? 2    NAG E C5  1 
HETATM 25503 C C6  . NAG E  2 .    ? 135.930 154.529 200.342 1.00 79.49  ? 2    NAG E C6  1 
HETATM 25504 C C7  . NAG E  2 .    ? 138.199 152.049 205.989 1.00 79.49  ? 2    NAG E C7  1 
HETATM 25505 C C8  . NAG E  2 .    ? 139.376 152.655 205.251 1.00 79.49  ? 2    NAG E C8  1 
HETATM 25506 N N2  . NAG E  2 .    ? 136.968 152.081 205.412 1.00 79.49  ? 2    NAG E N2  1 
HETATM 25507 O O3  . NAG E  2 .    ? 136.711 150.468 203.049 1.00 79.49  ? 2    NAG E O3  1 
HETATM 25508 O O4  . NAG E  2 .    ? 137.022 151.794 200.497 1.00 79.49  ? 2    NAG E O4  1 
HETATM 25509 O O5  . NAG E  2 .    ? 135.992 154.530 202.707 1.00 79.49  ? 2    NAG E O5  1 
HETATM 25510 O O6  . NAG E  2 .    ? 136.246 153.810 199.158 1.00 79.49  ? 2    NAG E O6  1 
HETATM 25511 O O7  . NAG E  2 .    ? 138.354 151.534 207.091 1.00 79.49  ? 2    NAG E O7  1 
HETATM 25512 C C1  . NAG F  2 .    ? 160.764 136.123 124.196 1.00 78.69  ? 1    NAG F C1  1 
HETATM 25513 C C2  . NAG F  2 .    ? 160.061 134.989 123.441 1.00 78.69  ? 1    NAG F C2  1 
HETATM 25514 C C3  . NAG F  2 .    ? 159.756 133.829 124.387 1.00 78.69  ? 1    NAG F C3  1 
HETATM 25515 C C4  . NAG F  2 .    ? 161.022 133.380 125.107 1.00 78.69  ? 1    NAG F C4  1 
HETATM 25516 C C5  . NAG F  2 .    ? 161.667 134.565 125.818 1.00 78.69  ? 1    NAG F C5  1 
HETATM 25517 C C6  . NAG F  2 .    ? 162.990 134.218 126.460 1.00 78.69  ? 1    NAG F C6  1 
HETATM 25518 C C7  . NAG F  2 .    ? 158.636 135.387 121.485 1.00 78.69  ? 1    NAG F C7  1 
HETATM 25519 C C8  . NAG F  2 .    ? 157.325 135.922 120.995 1.00 78.69  ? 1    NAG F C8  1 
HETATM 25520 N N2  . NAG F  2 .    ? 158.844 135.461 122.803 1.00 78.69  ? 1    NAG F N2  1 
HETATM 25521 O O3  . NAG F  2 .    ? 159.208 132.747 123.642 1.00 78.69  ? 1    NAG F O3  1 
HETATM 25522 O O4  . NAG F  2 .    ? 160.772 132.323 126.032 1.00 78.69  ? 1    NAG F O4  1 
HETATM 25523 O O5  . NAG F  2 .    ? 161.930 135.609 124.869 1.00 78.69  ? 1    NAG F O5  1 
HETATM 25524 O O6  . NAG F  2 .    ? 163.638 133.156 125.774 1.00 78.69  ? 1    NAG F O6  1 
HETATM 25525 O O7  . NAG F  2 .    ? 159.469 134.909 120.722 1.00 78.69  ? 1    NAG F O7  1 
HETATM 25526 C C1  . NAG F  2 .    ? 159.679 132.565 126.950 1.00 87.80  ? 2    NAG F C1  1 
HETATM 25527 C C2  . NAG F  2 .    ? 158.913 131.252 127.127 1.00 87.80  ? 2    NAG F C2  1 
HETATM 25528 C C3  . NAG F  2 .    ? 157.761 131.443 128.110 1.00 87.80  ? 2    NAG F C3  1 
HETATM 25529 C C4  . NAG F  2 .    ? 158.268 132.028 129.422 1.00 87.80  ? 2    NAG F C4  1 
HETATM 25530 C C5  . NAG F  2 .    ? 159.059 133.308 129.161 1.00 87.80  ? 2    NAG F C5  1 
HETATM 25531 C C6  . NAG F  2 .    ? 159.692 133.880 130.408 1.00 87.80  ? 2    NAG F C6  1 
HETATM 25532 C C7  . NAG F  2 .    ? 159.069 129.839 125.128 1.00 87.80  ? 2    NAG F C7  1 
HETATM 25533 C C8  . NAG F  2 .    ? 158.420 129.441 123.837 1.00 87.80  ? 2    NAG F C8  1 
HETATM 25534 N N2  . NAG F  2 .    ? 158.421 130.757 125.851 1.00 87.80  ? 2    NAG F N2  1 
HETATM 25535 O O3  . NAG F  2 .    ? 157.130 130.190 128.347 1.00 87.80  ? 2    NAG F O3  1 
HETATM 25536 O O4  . NAG F  2 .    ? 157.171 132.323 130.280 1.00 87.80  ? 2    NAG F O4  1 
HETATM 25537 O O5  . NAG F  2 .    ? 160.127 133.040 128.238 1.00 87.80  ? 2    NAG F O5  1 
HETATM 25538 O O6  . NAG F  2 .    ? 159.452 135.276 130.519 1.00 87.80  ? 2    NAG F O6  1 
HETATM 25539 O O7  . NAG F  2 .    ? 160.133 129.352 125.498 1.00 87.80  ? 2    NAG F O7  1 
HETATM 25540 C C1  . NAG G  2 .    ? 193.875 146.030 204.981 1.00 65.77  ? 1    NAG G C1  1 
HETATM 25541 C C2  . NAG G  2 .    ? 194.148 147.363 205.701 1.00 65.77  ? 1    NAG G C2  1 
HETATM 25542 C C3  . NAG G  2 .    ? 195.484 147.967 205.263 1.00 65.77  ? 1    NAG G C3  1 
HETATM 25543 C C4  . NAG G  2 .    ? 196.594 146.942 205.456 1.00 65.77  ? 1    NAG G C4  1 
HETATM 25544 C C5  . NAG G  2 .    ? 196.261 145.683 204.666 1.00 65.77  ? 1    NAG G C5  1 
HETATM 25545 C C6  . NAG G  2 .    ? 197.300 144.598 204.821 1.00 65.77  ? 1    NAG G C6  1 
HETATM 25546 C C7  . NAG G  2 .    ? 192.595 148.830 204.401 1.00 65.77  ? 1    NAG G C7  1 
HETATM 25547 C C8  . NAG G  2 .    ? 191.446 149.783 204.531 1.00 65.77  ? 1    NAG G C8  1 
HETATM 25548 N N2  . NAG G  2 .    ? 193.052 148.316 205.555 1.00 65.77  ? 1    NAG G N2  1 
HETATM 25549 O O3  . NAG G  2 .    ? 195.740 149.124 206.050 1.00 65.77  ? 1    NAG G O3  1 
HETATM 25550 O O4  . NAG G  2 .    ? 197.896 147.427 205.135 1.00 65.77  ? 1    NAG G O4  1 
HETATM 25551 O O5  . NAG G  2 .    ? 195.015 145.146 205.134 1.00 65.77  ? 1    NAG G O5  1 
HETATM 25552 O O6  . NAG G  2 .    ? 198.490 144.913 204.111 1.00 65.77  ? 1    NAG G O6  1 
HETATM 25553 O O7  . NAG G  2 .    ? 193.081 148.551 203.306 1.00 65.77  ? 1    NAG G O7  1 
HETATM 25554 C C1  . NAG G  2 .    ? 198.075 148.240 203.959 1.00 80.18  ? 2    NAG G C1  1 
HETATM 25555 C C2  . NAG G  2 .    ? 199.454 148.916 204.119 1.00 80.18  ? 2    NAG G C2  1 
HETATM 25556 C C3  . NAG G  2 .    ? 199.835 149.752 202.886 1.00 80.18  ? 2    NAG G C3  1 
HETATM 25557 C C4  . NAG G  2 .    ? 199.661 148.934 201.612 1.00 80.18  ? 2    NAG G C4  1 
HETATM 25558 C C5  . NAG G  2 .    ? 198.261 148.327 201.559 1.00 80.18  ? 2    NAG G C5  1 
HETATM 25559 C C6  . NAG G  2 .    ? 198.049 147.433 200.358 1.00 80.18  ? 2    NAG G C6  1 
HETATM 25560 C C7  . NAG G  2 .    ? 199.106 150.706 205.962 1.00 80.18  ? 2    NAG G C7  1 
HETATM 25561 C C8  . NAG G  2 .    ? 197.989 151.419 205.227 1.00 80.18  ? 2    NAG G C8  1 
HETATM 25562 N N2  . NAG G  2 .    ? 199.686 149.617 205.391 1.00 80.18  ? 2    NAG G N2  1 
HETATM 25563 O O3  . NAG G  2 .    ? 201.184 150.187 203.005 1.00 80.18  ? 2    NAG G O3  1 
HETATM 25564 O O4  . NAG G  2 .    ? 199.860 149.760 200.470 1.00 80.18  ? 2    NAG G O4  1 
HETATM 25565 O O5  . NAG G  2 .    ? 198.031 147.519 202.723 1.00 80.18  ? 2    NAG G O5  1 
HETATM 25566 O O6  . NAG G  2 .    ? 197.890 148.189 199.166 1.00 80.18  ? 2    NAG G O6  1 
HETATM 25567 O O7  . NAG G  2 .    ? 199.484 151.106 207.058 1.00 80.18  ? 2    NAG G O7  1 
HETATM 25568 C C1  . NAG H  2 .    ? 201.459 178.303 124.181 1.00 82.44  ? 1    NAG H C1  1 
HETATM 25569 C C2  . NAG H  2 .    ? 202.801 178.217 123.447 1.00 82.44  ? 1    NAG H C2  1 
HETATM 25570 C C3  . NAG H  2 .    ? 203.949 178.546 124.399 1.00 82.44  ? 1    NAG H C3  1 
HETATM 25571 C C4  . NAG H  2 .    ? 203.716 179.894 125.071 1.00 82.44  ? 1    NAG H C4  1 
HETATM 25572 C C5  . NAG H  2 .    ? 202.353 179.911 125.757 1.00 82.44  ? 1    NAG H C5  1 
HETATM 25573 C C6  . NAG H  2 .    ? 202.003 181.261 126.338 1.00 82.44  ? 1    NAG H C6  1 
HETATM 25574 C C7  . NAG H  2 .    ? 203.218 176.719 121.551 1.00 82.44  ? 1    NAG H C7  1 
HETATM 25575 C C8  . NAG H  2 .    ? 203.389 175.298 121.108 1.00 82.44  ? 1    NAG H C8  1 
HETATM 25576 N N2  . NAG H  2 .    ? 202.991 176.903 122.855 1.00 82.44  ? 1    NAG H N2  1 
HETATM 25577 O O3  . NAG H  2 .    ? 205.170 178.570 123.669 1.00 82.44  ? 1    NAG H O3  1 
HETATM 25578 O O4  . NAG H  2 .    ? 204.742 180.214 126.009 1.00 82.44  ? 1    NAG H O4  1 
HETATM 25579 O O5  . NAG H  2 .    ? 201.328 179.595 124.804 1.00 82.44  ? 1    NAG H O5  1 
HETATM 25580 O O6  . NAG H  2 .    ? 202.522 182.318 125.542 1.00 82.44  ? 1    NAG H O6  1 
HETATM 25581 O O7  . NAG H  2 .    ? 203.281 177.658 120.764 1.00 82.44  ? 1    NAG H O7  1 
HETATM 25582 C C1  . NAG H  2 .    ? 205.032 179.168 126.968 1.00 91.12  ? 2    NAG H C1  1 
HETATM 25583 C C2  . NAG H  2 .    ? 206.547 179.123 127.175 1.00 91.12  ? 2    NAG H C2  1 
HETATM 25584 C C3  . NAG H  2 .    ? 206.907 178.049 128.198 1.00 91.12  ? 2    NAG H C3  1 
HETATM 25585 C C4  . NAG H  2 .    ? 206.124 178.255 129.489 1.00 91.12  ? 2    NAG H C4  1 
HETATM 25586 C C5  . NAG H  2 .    ? 204.628 178.335 129.195 1.00 91.12  ? 2    NAG H C5  1 
HETATM 25587 C C6  . NAG H  2 .    ? 203.799 178.654 130.417 1.00 91.12  ? 2    NAG H C6  1 
HETATM 25588 C C7  . NAG H  2 .    ? 207.732 179.873 125.162 1.00 91.12  ? 2    NAG H C7  1 
HETATM 25589 C C8  . NAG H  2 .    ? 208.421 179.452 123.901 1.00 91.12  ? 2    NAG H C8  1 
HETATM 25590 N N2  . NAG H  2 .    ? 207.241 178.887 125.920 1.00 91.12  ? 2    NAG H N2  1 
HETATM 25591 O O3  . NAG H  2 .    ? 208.304 178.099 128.464 1.00 91.12  ? 2    NAG H O3  1 
HETATM 25592 O O4  . NAG H  2 .    ? 206.369 177.177 130.386 1.00 91.12  ? 2    NAG H O4  1 
HETATM 25593 O O5  . NAG H  2 .    ? 204.376 179.376 128.238 1.00 91.12  ? 2    NAG H O5  1 
HETATM 25594 O O6  . NAG H  2 .    ? 202.729 177.733 130.577 1.00 91.12  ? 2    NAG H O6  1 
HETATM 25595 O O7  . NAG H  2 .    ? 207.621 181.053 125.480 1.00 91.12  ? 2    NAG H O7  1 
HETATM 25596 C C1  . NAG I  2 .    ? 176.485 201.854 204.919 1.00 60.68  ? 1    NAG I C1  1 
HETATM 25597 C C2  . NAG I  2 .    ? 175.128 201.227 205.264 1.00 60.68  ? 1    NAG I C2  1 
HETATM 25598 C C3  . NAG I  2 .    ? 173.986 202.207 204.990 1.00 60.68  ? 1    NAG I C3  1 
HETATM 25599 C C4  . NAG I  2 .    ? 174.247 203.532 205.695 1.00 60.68  ? 1    NAG I C4  1 
HETATM 25600 C C5  . NAG I  2 .    ? 175.595 204.085 205.259 1.00 60.68  ? 1    NAG I C5  1 
HETATM 25601 C C6  . NAG I  2 .    ? 175.967 205.362 205.973 1.00 60.68  ? 1    NAG I C6  1 
HETATM 25602 C C7  . NAG I  2 .    ? 174.825 198.796 205.118 1.00 60.68  ? 1    NAG I C7  1 
HETATM 25603 C C8  . NAG I  2 .    ? 174.622 197.627 204.204 1.00 60.68  ? 1    NAG I C8  1 
HETATM 25604 N N2  . NAG I  2 .    ? 174.927 199.990 204.526 1.00 60.68  ? 1    NAG I N2  1 
HETATM 25605 O O3  . NAG I  2 .    ? 172.780 201.624 205.473 1.00 60.68  ? 1    NAG I O3  1 
HETATM 25606 O O4  . NAG I  2 .    ? 173.226 204.510 205.504 1.00 60.68  ? 1    NAG I O4  1 
HETATM 25607 O O5  . NAG I  2 .    ? 176.614 203.127 205.573 1.00 60.68  ? 1    NAG I O5  1 
HETATM 25608 O O6  . NAG I  2 .    ? 175.006 206.384 205.746 1.00 60.68  ? 1    NAG I O6  1 
HETATM 25609 O O7  . NAG I  2 .    ? 174.892 198.666 206.335 1.00 60.68  ? 1    NAG I O7  1 
HETATM 25610 C C1  . NAG I  2 .    ? 172.540 204.578 204.233 1.00 73.09  ? 2    NAG I C1  1 
HETATM 25611 C C2  . NAG I  2 .    ? 171.357 205.556 204.435 1.00 73.09  ? 2    NAG I C2  1 
HETATM 25612 C C3  . NAG I  2 .    ? 170.572 205.784 203.134 1.00 73.09  ? 2    NAG I C3  1 
HETATM 25613 C C4  . NAG I  2 .    ? 171.521 206.153 202.002 1.00 73.09  ? 2    NAG I C4  1 
HETATM 25614 C C5  . NAG I  2 .    ? 172.638 205.116 201.888 1.00 73.09  ? 2    NAG I C5  1 
HETATM 25615 C C6  . NAG I  2 .    ? 173.656 205.456 200.825 1.00 73.09  ? 2    NAG I C6  1 
HETATM 25616 C C7  . NAG I  2 .    ? 169.682 204.254 205.926 1.00 73.09  ? 2    NAG I C7  1 
HETATM 25617 C C8  . NAG I  2 .    ? 169.566 203.078 204.977 1.00 73.09  ? 2    NAG I C8  1 
HETATM 25618 N N2  . NAG I  2 .    ? 170.493 205.294 205.597 1.00 73.09  ? 2    NAG I N2  1 
HETATM 25619 O O3  . NAG I  2 .    ? 169.618 206.821 203.331 1.00 73.09  ? 2    NAG I O3  1 
HETATM 25620 O O4  . NAG I  2 .    ? 170.810 206.216 200.771 1.00 73.09  ? 2    NAG I O4  1 
HETATM 25621 O O5  . NAG I  2 .    ? 173.350 205.024 203.132 1.00 73.09  ? 2    NAG I O5  1 
HETATM 25622 O O6  . NAG I  2 .    ? 173.531 204.602 199.696 1.00 73.09  ? 2    NAG I O6  1 
HETATM 25623 O O7  . NAG I  2 .    ? 169.050 204.270 206.978 1.00 73.09  ? 2    NAG I O7  1 
HETATM 25624 C C1  . NAG J  3 .    ? 111.770 158.471 212.643 1.00 107.55 ? 1301 NAG A C1  1 
HETATM 25625 C C2  . NAG J  3 .    ? 112.447 157.154 213.016 1.00 107.55 ? 1301 NAG A C2  1 
HETATM 25626 C C3  . NAG J  3 .    ? 111.701 156.485 214.168 1.00 107.55 ? 1301 NAG A C3  1 
HETATM 25627 C C4  . NAG J  3 .    ? 111.542 157.448 215.338 1.00 107.55 ? 1301 NAG A C4  1 
HETATM 25628 C C5  . NAG J  3 .    ? 110.917 158.759 214.868 1.00 107.55 ? 1301 NAG A C5  1 
HETATM 25629 C C6  . NAG J  3 .    ? 110.856 159.808 215.954 1.00 107.55 ? 1301 NAG A C6  1 
HETATM 25630 C C7  . NAG J  3 .    ? 113.522 155.399 211.679 1.00 107.55 ? 1301 NAG A C7  1 
HETATM 25631 C C8  . NAG J  3 .    ? 113.438 154.560 210.440 1.00 107.55 ? 1301 NAG A C8  1 
HETATM 25632 N N2  . NAG J  3 .    ? 112.522 156.265 211.868 1.00 107.55 ? 1301 NAG A N2  1 
HETATM 25633 O O3  . NAG J  3 .    ? 112.416 155.329 214.590 1.00 107.55 ? 1301 NAG A O3  1 
HETATM 25634 O O4  . NAG J  3 .    ? 110.710 156.866 216.335 1.00 107.55 ? 1301 NAG A O4  1 
HETATM 25635 O O5  . NAG J  3 .    ? 111.693 159.316 213.796 1.00 107.55 ? 1301 NAG A O5  1 
HETATM 25636 O O6  . NAG J  3 .    ? 109.999 159.406 217.013 1.00 107.55 ? 1301 NAG A O6  1 
HETATM 25637 O O7  . NAG J  3 .    ? 114.450 155.294 212.475 1.00 107.55 ? 1301 NAG A O7  1 
HETATM 25638 C C1  . NAG K  3 .    ? 120.762 163.748 175.820 1.00 73.25  ? 1302 NAG A C1  1 
HETATM 25639 C C2  . NAG K  3 .    ? 120.374 162.635 174.821 1.00 73.25  ? 1302 NAG A C2  1 
HETATM 25640 C C3  . NAG K  3 .    ? 119.475 163.167 173.692 1.00 73.25  ? 1302 NAG A C3  1 
HETATM 25641 C C4  . NAG K  3 .    ? 118.310 163.963 174.268 1.00 73.25  ? 1302 NAG A C4  1 
HETATM 25642 C C5  . NAG K  3 .    ? 118.815 165.023 175.245 1.00 73.25  ? 1302 NAG A C5  1 
HETATM 25643 C C6  . NAG K  3 .    ? 117.700 165.787 175.919 1.00 73.25  ? 1302 NAG A C6  1 
HETATM 25644 C C7  . NAG K  3 .    ? 122.591 162.066 173.602 1.00 73.25  ? 1302 NAG A C7  1 
HETATM 25645 C C8  . NAG K  3 .    ? 122.827 163.480 173.112 1.00 73.25  ? 1302 NAG A C8  1 
HETATM 25646 N N2  . NAG K  3 .    ? 121.480 161.795 174.338 1.00 73.25  ? 1302 NAG A N2  1 
HETATM 25647 O O3  . NAG K  3 .    ? 118.987 162.076 172.920 1.00 73.25  ? 1302 NAG A O3  1 
HETATM 25648 O O4  . NAG K  3 .    ? 117.590 164.599 173.219 1.00 73.25  ? 1302 NAG A O4  1 
HETATM 25649 O O5  . NAG K  3 .    ? 119.579 164.403 176.290 1.00 73.25  ? 1302 NAG A O5  1 
HETATM 25650 O O6  . NAG K  3 .    ? 117.815 165.727 177.334 1.00 73.25  ? 1302 NAG A O6  1 
HETATM 25651 O O7  . NAG K  3 .    ? 123.387 161.173 173.332 1.00 73.25  ? 1302 NAG A O7  1 
HETATM 25652 C C1  . NAG L  3 .    ? 122.118 155.783 183.666 1.00 67.62  ? 1303 NAG A C1  1 
HETATM 25653 C C2  . NAG L  3 .    ? 121.859 155.040 182.356 1.00 67.62  ? 1303 NAG A C2  1 
HETATM 25654 C C3  . NAG L  3 .    ? 120.611 154.171 182.480 1.00 67.62  ? 1303 NAG A C3  1 
HETATM 25655 C C4  . NAG L  3 .    ? 120.723 153.242 183.682 1.00 67.62  ? 1303 NAG A C4  1 
HETATM 25656 C C5  . NAG L  3 .    ? 121.018 154.049 184.942 1.00 67.62  ? 1303 NAG A C5  1 
HETATM 25657 C C6  . NAG L  3 .    ? 121.262 153.183 186.155 1.00 67.62  ? 1303 NAG A C6  1 
HETATM 25658 C C7  . NAG L  3 .    ? 122.383 155.827 180.093 1.00 67.62  ? 1303 NAG A C7  1 
HETATM 25659 C C8  . NAG L  3 .    ? 122.121 156.876 179.054 1.00 67.62  ? 1303 NAG A C8  1 
HETATM 25660 N N2  . NAG L  3 .    ? 121.724 155.969 181.247 1.00 67.62  ? 1303 NAG A N2  1 
HETATM 25661 O O3  . NAG L  3 .    ? 120.444 153.409 181.291 1.00 67.62  ? 1303 NAG A O3  1 
HETATM 25662 O O4  . NAG L  3 .    ? 119.509 152.522 183.860 1.00 67.62  ? 1303 NAG A O4  1 
HETATM 25663 O O5  . NAG L  3 .    ? 122.203 154.837 184.750 1.00 67.62  ? 1303 NAG A O5  1 
HETATM 25664 O O6  . NAG L  3 .    ? 120.430 152.031 186.142 1.00 67.62  ? 1303 NAG A O6  1 
HETATM 25665 O O7  . NAG L  3 .    ? 123.157 154.897 179.897 1.00 67.62  ? 1303 NAG A O7  1 
HETATM 25666 C C1  . NAG M  3 .    ? 133.937 168.577 223.753 1.00 97.46  ? 1304 NAG A C1  1 
HETATM 25667 C C2  . NAG M  3 .    ? 134.762 167.359 224.194 1.00 97.46  ? 1304 NAG A C2  1 
HETATM 25668 C C3  . NAG M  3 .    ? 134.620 167.124 225.699 1.00 97.46  ? 1304 NAG A C3  1 
HETATM 25669 C C4  . NAG M  3 .    ? 134.937 168.398 226.472 1.00 97.46  ? 1304 NAG A C4  1 
HETATM 25670 C C5  . NAG M  3 .    ? 134.094 169.559 225.948 1.00 97.46  ? 1304 NAG A C5  1 
HETATM 25671 C C6  . NAG M  3 .    ? 134.437 170.876 226.602 1.00 97.46  ? 1304 NAG A C6  1 
HETATM 25672 C C7  . NAG M  3 .    ? 133.250 165.534 223.389 1.00 97.46  ? 1304 NAG A C7  1 
HETATM 25673 C C8  . NAG M  3 .    ? 133.193 164.308 222.528 1.00 97.46  ? 1304 NAG A C8  1 
HETATM 25674 N N2  . NAG M  3 .    ? 134.442 166.155 223.433 1.00 97.46  ? 1304 NAG A N2  1 
HETATM 25675 O O3  . NAG M  3 .    ? 135.497 166.078 226.102 1.00 97.46  ? 1304 NAG A O3  1 
HETATM 25676 O O4  . NAG M  3 .    ? 134.665 168.209 227.856 1.00 97.46  ? 1304 NAG A O4  1 
HETATM 25677 O O5  . NAG M  3 .    ? 134.310 169.725 224.537 1.00 97.46  ? 1304 NAG A O5  1 
HETATM 25678 O O6  . NAG M  3 .    ? 135.044 170.681 227.872 1.00 97.46  ? 1304 NAG A O6  1 
HETATM 25679 O O7  . NAG M  3 .    ? 132.263 165.934 224.006 1.00 97.46  ? 1304 NAG A O7  1 
HETATM 25680 C C1  . NAG N  3 .    ? 118.760 184.030 209.206 1.00 92.84  ? 1305 NAG A C1  1 
HETATM 25681 C C2  . NAG N  3 .    ? 119.738 183.220 210.078 1.00 92.84  ? 1305 NAG A C2  1 
HETATM 25682 C C3  . NAG N  3 .    ? 120.474 184.137 211.057 1.00 92.84  ? 1305 NAG A C3  1 
HETATM 25683 C C4  . NAG N  3 .    ? 121.095 185.325 210.335 1.00 92.84  ? 1305 NAG A C4  1 
HETATM 25684 C C5  . NAG N  3 .    ? 120.026 186.042 209.520 1.00 92.84  ? 1305 NAG A C5  1 
HETATM 25685 C C6  . NAG N  3 .    ? 120.560 187.217 208.737 1.00 92.84  ? 1305 NAG A C6  1 
HETATM 25686 C C7  . NAG N  3 .    ? 118.851 180.936 210.320 1.00 92.84  ? 1305 NAG A C7  1 
HETATM 25687 C C8  . NAG N  3 .    ? 118.111 179.988 211.215 1.00 92.84  ? 1305 NAG A C8  1 
HETATM 25688 N N2  . NAG N  3 .    ? 119.040 182.169 210.802 1.00 92.84  ? 1305 NAG A N2  1 
HETATM 25689 O O3  . NAG N  3 .    ? 121.485 183.396 211.730 1.00 92.84  ? 1305 NAG A O3  1 
HETATM 25690 O O4  . NAG N  3 .    ? 121.654 186.232 211.278 1.00 92.84  ? 1305 NAG A O4  1 
HETATM 25691 O O5  . NAG N  3 .    ? 119.459 185.123 208.575 1.00 92.84  ? 1305 NAG A O5  1 
HETATM 25692 O O6  . NAG N  3 .    ? 119.557 187.777 207.901 1.00 92.84  ? 1305 NAG A O6  1 
HETATM 25693 O O7  . NAG N  3 .    ? 119.248 180.604 209.210 1.00 92.84  ? 1305 NAG A O7  1 
HETATM 25694 C C1  . NAG O  3 .    ? 134.789 191.394 179.576 1.00 72.75  ? 1306 NAG A C1  1 
HETATM 25695 C C2  . NAG O  3 .    ? 133.845 191.387 178.377 1.00 72.75  ? 1306 NAG A C2  1 
HETATM 25696 C C3  . NAG O  3 .    ? 133.231 192.770 178.179 1.00 72.75  ? 1306 NAG A C3  1 
HETATM 25697 C C4  . NAG O  3 .    ? 132.568 193.250 179.463 1.00 72.75  ? 1306 NAG A C4  1 
HETATM 25698 C C5  . NAG O  3 .    ? 133.558 193.188 180.623 1.00 72.75  ? 1306 NAG A C5  1 
HETATM 25699 C C6  . NAG O  3 .    ? 132.928 193.519 181.955 1.00 72.75  ? 1306 NAG A C6  1 
HETATM 25700 C C7  . NAG O  3 .    ? 133.994 190.114 176.286 1.00 72.75  ? 1306 NAG A C7  1 
HETATM 25701 C C8  . NAG O  3 .    ? 134.846 189.772 175.102 1.00 72.75  ? 1306 NAG A C8  1 
HETATM 25702 N N2  . NAG O  3 .    ? 134.535 190.955 177.173 1.00 72.75  ? 1306 NAG A N2  1 
HETATM 25703 O O3  . NAG O  3 .    ? 132.271 192.715 177.130 1.00 72.75  ? 1306 NAG A O3  1 
HETATM 25704 O O4  . NAG O  3 .    ? 132.110 194.588 179.306 1.00 72.75  ? 1306 NAG A O4  1 
HETATM 25705 O O5  . NAG O  3 .    ? 134.089 191.860 180.739 1.00 72.75  ? 1306 NAG A O5  1 
HETATM 25706 O O6  . NAG O  3 .    ? 132.544 192.342 182.653 1.00 72.75  ? 1306 NAG A O6  1 
HETATM 25707 O O7  . NAG O  3 .    ? 132.868 189.651 176.433 1.00 72.75  ? 1306 NAG A O7  1 
HETATM 25708 C C1  . NAG P  3 .    ? 147.248 133.159 200.092 1.00 76.22  ? 1307 NAG A C1  1 
HETATM 25709 C C2  . NAG P  3 .    ? 147.372 131.612 199.962 1.00 76.22  ? 1307 NAG A C2  1 
HETATM 25710 C C3  . NAG P  3 .    ? 146.700 131.072 198.684 1.00 76.22  ? 1307 NAG A C3  1 
HETATM 25711 C C4  . NAG P  3 .    ? 145.287 131.618 198.546 1.00 76.22  ? 1307 NAG A C4  1 
HETATM 25712 C C5  . NAG P  3 .    ? 145.328 133.139 198.591 1.00 76.22  ? 1307 NAG A C5  1 
HETATM 25713 C C6  . NAG P  3 .    ? 143.959 133.770 198.490 1.00 76.22  ? 1307 NAG A C6  1 
HETATM 25714 C C7  . NAG P  3 .    ? 149.886 131.178 199.494 1.00 76.22  ? 1307 NAG A C7  1 
HETATM 25715 C C8  . NAG P  3 .    ? 149.926 132.033 198.243 1.00 76.22  ? 1307 NAG A C8  1 
HETATM 25716 N N2  . NAG P  3 .    ? 148.717 131.060 200.181 1.00 76.22  ? 1307 NAG A N2  1 
HETATM 25717 O O3  . NAG P  3 .    ? 146.675 129.650 198.722 1.00 76.22  ? 1307 NAG A O3  1 
HETATM 25718 O O4  . NAG P  3 .    ? 144.718 131.195 197.312 1.00 76.22  ? 1307 NAG A O4  1 
HETATM 25719 O O5  . NAG P  3 .    ? 145.884 133.563 199.843 1.00 76.22  ? 1307 NAG A O5  1 
HETATM 25720 O O6  . NAG P  3 .    ? 143.834 134.879 199.369 1.00 76.22  ? 1307 NAG A O6  1 
HETATM 25721 O O7  . NAG P  3 .    ? 150.896 130.603 199.887 1.00 76.22  ? 1307 NAG A O7  1 
HETATM 25722 C C1  . NAG Q  3 .    ? 160.455 146.950 225.773 1.00 79.09  ? 1308 NAG A C1  1 
HETATM 25723 C C2  . NAG Q  3 .    ? 159.258 147.816 226.238 1.00 79.09  ? 1308 NAG A C2  1 
HETATM 25724 C C3  . NAG Q  3 .    ? 158.855 147.506 227.691 1.00 79.09  ? 1308 NAG A C3  1 
HETATM 25725 C C4  . NAG Q  3 .    ? 158.693 146.005 227.895 1.00 79.09  ? 1308 NAG A C4  1 
HETATM 25726 C C5  . NAG Q  3 .    ? 159.937 145.264 227.409 1.00 79.09  ? 1308 NAG A C5  1 
HETATM 25727 C C6  . NAG Q  3 .    ? 159.810 143.762 227.512 1.00 79.09  ? 1308 NAG A C6  1 
HETATM 25728 C C7  . NAG Q  3 .    ? 160.220 150.219 226.397 1.00 79.09  ? 1308 NAG A C7  1 
HETATM 25729 C C8  . NAG Q  3 .    ? 161.325 149.843 227.365 1.00 79.09  ? 1308 NAG A C8  1 
HETATM 25730 N N2  . NAG Q  3 .    ? 159.363 149.256 225.962 1.00 79.09  ? 1308 NAG A N2  1 
HETATM 25731 O O3  . NAG Q  3 .    ? 157.640 148.177 228.002 1.00 79.09  ? 1308 NAG A O3  1 
HETATM 25732 O O4  . NAG Q  3 .    ? 158.493 145.722 229.275 1.00 79.09  ? 1308 NAG A O4  1 
HETATM 25733 O O5  . NAG Q  3 .    ? 160.176 145.565 226.026 1.00 79.09  ? 1308 NAG A O5  1 
HETATM 25734 O O6  . NAG Q  3 .    ? 160.968 143.108 227.009 1.00 79.09  ? 1308 NAG A O6  1 
HETATM 25735 O O7  . NAG Q  3 .    ? 160.098 151.377 226.010 1.00 79.09  ? 1308 NAG A O7  1 
HETATM 25736 C C1  . NAG R  3 .    ? 150.821 152.067 224.413 1.00 78.57  ? 1309 NAG A C1  1 
HETATM 25737 C C2  . NAG R  3 .    ? 150.379 150.636 224.728 1.00 78.57  ? 1309 NAG A C2  1 
HETATM 25738 C C3  . NAG R  3 .    ? 149.838 150.555 226.152 1.00 78.57  ? 1309 NAG A C3  1 
HETATM 25739 C C4  . NAG R  3 .    ? 150.859 151.104 227.141 1.00 78.57  ? 1309 NAG A C4  1 
HETATM 25740 C C5  . NAG R  3 .    ? 151.293 152.510 226.731 1.00 78.57  ? 1309 NAG A C5  1 
HETATM 25741 C C6  . NAG R  3 .    ? 152.397 153.064 227.600 1.00 78.57  ? 1309 NAG A C6  1 
HETATM 25742 C C7  . NAG R  3 .    ? 149.599 149.172 222.903 1.00 78.57  ? 1309 NAG A C7  1 
HETATM 25743 C C8  . NAG R  3 .    ? 150.951 148.518 222.954 1.00 78.57  ? 1309 NAG A C8  1 
HETATM 25744 N N2  . NAG R  3 .    ? 149.387 150.170 223.771 1.00 78.57  ? 1309 NAG A N2  1 
HETATM 25745 O O3  . NAG R  3 .    ? 149.533 149.202 226.467 1.00 78.57  ? 1309 NAG A O3  1 
HETATM 25746 O O4  . NAG R  3 .    ? 150.298 151.147 228.448 1.00 78.57  ? 1309 NAG A O4  1 
HETATM 25747 O O5  . NAG R  3 .    ? 151.792 152.498 225.384 1.00 78.57  ? 1309 NAG A O5  1 
HETATM 25748 O O6  . NAG R  3 .    ? 152.183 152.753 228.970 1.00 78.57  ? 1309 NAG A O6  1 
HETATM 25749 O O7  . NAG R  3 .    ? 148.735 148.810 222.110 1.00 78.57  ? 1309 NAG A O7  1 
HETATM 25750 C C1  . NAG S  3 .    ? 141.068 137.899 160.058 1.00 88.24  ? 1310 NAG A C1  1 
HETATM 25751 C C2  . NAG S  3 .    ? 139.960 136.925 160.471 1.00 88.24  ? 1310 NAG A C2  1 
HETATM 25752 C C3  . NAG S  3 .    ? 139.885 135.774 159.463 1.00 88.24  ? 1310 NAG A C3  1 
HETATM 25753 C C4  . NAG S  3 .    ? 139.754 136.307 158.041 1.00 88.24  ? 1310 NAG A C4  1 
HETATM 25754 C C5  . NAG S  3 .    ? 140.857 137.320 157.746 1.00 88.24  ? 1310 NAG A C5  1 
HETATM 25755 C C6  . NAG S  3 .    ? 140.717 137.977 156.393 1.00 88.24  ? 1310 NAG A C6  1 
HETATM 25756 C C7  . NAG S  3 .    ? 139.247 136.262 162.747 1.00 88.24  ? 1310 NAG A C7  1 
HETATM 25757 C C8  . NAG S  3 .    ? 137.852 136.658 162.355 1.00 88.24  ? 1310 NAG A C8  1 
HETATM 25758 N N2  . NAG S  3 .    ? 140.197 136.413 161.813 1.00 88.24  ? 1310 NAG A N2  1 
HETATM 25759 O O3  . NAG S  3 .    ? 138.783 134.927 159.767 1.00 88.24  ? 1310 NAG A O3  1 
HETATM 25760 O O4  . NAG S  3 .    ? 139.845 135.233 157.111 1.00 88.24  ? 1310 NAG A O4  1 
HETATM 25761 O O5  . NAG S  3 .    ? 140.824 138.370 158.723 1.00 88.24  ? 1310 NAG A O5  1 
HETATM 25762 O O6  . NAG S  3 .    ? 141.978 138.122 155.755 1.00 88.24  ? 1310 NAG A O6  1 
HETATM 25763 O O7  . NAG S  3 .    ? 139.504 135.823 163.864 1.00 88.24  ? 1310 NAG A O7  1 
HETATM 25764 C C1  . NAG T  3 .    ? 130.091 145.332 145.288 1.00 89.75  ? 1311 NAG A C1  1 
HETATM 25765 C C2  . NAG T  3 .    ? 128.697 144.725 145.130 1.00 89.75  ? 1311 NAG A C2  1 
HETATM 25766 C C3  . NAG T  3 .    ? 128.552 143.495 146.022 1.00 89.75  ? 1311 NAG A C3  1 
HETATM 25767 C C4  . NAG T  3 .    ? 129.675 142.502 145.750 1.00 89.75  ? 1311 NAG A C4  1 
HETATM 25768 C C5  . NAG T  3 .    ? 131.031 143.189 145.887 1.00 89.75  ? 1311 NAG A C5  1 
HETATM 25769 C C6  . NAG T  3 .    ? 132.190 142.296 145.509 1.00 89.75  ? 1311 NAG A C6  1 
HETATM 25770 C C7  . NAG T  3 .    ? 126.864 146.260 144.516 1.00 89.75  ? 1311 NAG A C7  1 
HETATM 25771 C C8  . NAG T  3 .    ? 127.074 145.821 143.095 1.00 89.75  ? 1311 NAG A C8  1 
HETATM 25772 N N2  . NAG T  3 .    ? 127.664 145.704 145.435 1.00 89.75  ? 1311 NAG A N2  1 
HETATM 25773 O O3  . NAG T  3 .    ? 127.291 142.880 145.784 1.00 89.75  ? 1311 NAG A O3  1 
HETATM 25774 O O4  . NAG T  3 .    ? 129.601 141.419 146.671 1.00 89.75  ? 1311 NAG A O4  1 
HETATM 25775 O O5  . NAG T  3 .    ? 131.089 144.331 145.017 1.00 89.75  ? 1311 NAG A O5  1 
HETATM 25776 O O6  . NAG T  3 .    ? 131.804 140.928 145.471 1.00 89.75  ? 1311 NAG A O6  1 
HETATM 25777 O O7  . NAG T  3 .    ? 126.006 147.083 144.819 1.00 89.75  ? 1311 NAG A O7  1 
HETATM 25778 C C1  . NAG U  3 .    ? 151.300 142.736 109.395 1.00 84.15  ? 1312 NAG A C1  1 
HETATM 25779 C C2  . NAG U  3 .    ? 152.017 141.855 108.375 1.00 84.15  ? 1312 NAG A C2  1 
HETATM 25780 C C3  . NAG U  3 .    ? 151.011 140.962 107.653 1.00 84.15  ? 1312 NAG A C3  1 
HETATM 25781 C C4  . NAG U  3 .    ? 150.181 140.172 108.657 1.00 84.15  ? 1312 NAG A C4  1 
HETATM 25782 C C5  . NAG U  3 .    ? 149.545 141.113 109.679 1.00 84.15  ? 1312 NAG A C5  1 
HETATM 25783 C C6  . NAG U  3 .    ? 148.819 140.382 110.785 1.00 84.15  ? 1312 NAG A C6  1 
HETATM 25784 C C7  . NAG U  3 .    ? 154.088 142.578 107.249 1.00 84.15  ? 1312 NAG A C7  1 
HETATM 25785 C C8  . NAG U  3 .    ? 154.811 141.579 108.108 1.00 84.15  ? 1312 NAG A C8  1 
HETATM 25786 N N2  . NAG U  3 .    ? 152.763 142.661 107.422 1.00 84.15  ? 1312 NAG A N2  1 
HETATM 25787 O O3  . NAG U  3 .    ? 151.707 140.071 106.789 1.00 84.15  ? 1312 NAG A O3  1 
HETATM 25788 O O4  . NAG U  3 .    ? 149.156 139.454 107.979 1.00 84.15  ? 1312 NAG A O4  1 
HETATM 25789 O O5  . NAG U  3 .    ? 150.558 141.912 110.308 1.00 84.15  ? 1312 NAG A O5  1 
HETATM 25790 O O6  . NAG U  3 .    ? 147.671 139.703 110.293 1.00 84.15  ? 1312 NAG A O6  1 
HETATM 25791 O O7  . NAG U  3 .    ? 154.679 143.278 106.434 1.00 84.15  ? 1312 NAG A O7  1 
HETATM 25792 C C1  . NAG V  3 .    ? 141.828 173.838 113.686 1.00 69.99  ? 1313 NAG A C1  1 
HETATM 25793 C C2  . NAG V  3 .    ? 140.797 174.174 112.606 1.00 69.99  ? 1313 NAG A C2  1 
HETATM 25794 C C3  . NAG V  3 .    ? 140.260 175.590 112.805 1.00 69.99  ? 1313 NAG A C3  1 
HETATM 25795 C C4  . NAG V  3 .    ? 139.732 175.768 114.222 1.00 69.99  ? 1313 NAG A C4  1 
HETATM 25796 C C5  . NAG V  3 .    ? 140.812 175.391 115.231 1.00 69.99  ? 1313 NAG A C5  1 
HETATM 25797 C C6  . NAG V  3 .    ? 140.329 175.438 116.661 1.00 69.99  ? 1313 NAG A C6  1 
HETATM 25798 C C7  . NAG V  3 .    ? 141.237 172.915 110.547 1.00 69.99  ? 1313 NAG A C7  1 
HETATM 25799 C C8  . NAG V  3 .    ? 141.888 172.936 109.198 1.00 69.99  ? 1313 NAG A C8  1 
HETATM 25800 N N2  . NAG V  3 .    ? 141.366 174.027 111.277 1.00 69.99  ? 1313 NAG A N2  1 
HETATM 25801 O O3  . NAG V  3 .    ? 139.221 175.836 111.865 1.00 69.99  ? 1313 NAG A O3  1 
HETATM 25802 O O4  . NAG V  3 .    ? 139.340 177.119 114.433 1.00 69.99  ? 1313 NAG A O4  1 
HETATM 25803 O O5  . NAG V  3 .    ? 141.253 174.047 114.988 1.00 69.99  ? 1313 NAG A O5  1 
HETATM 25804 O O6  . NAG V  3 .    ? 141.109 174.596 117.499 1.00 69.99  ? 1313 NAG A O6  1 
HETATM 25805 O O7  . NAG V  3 .    ? 140.625 171.936 110.959 1.00 69.99  ? 1313 NAG A O7  1 
HETATM 25806 C C1  . NAG W  3 .    ? 142.124 154.485 113.574 1.00 74.66  ? 1314 NAG A C1  1 
HETATM 25807 C C2  . NAG W  3 .    ? 141.437 155.443 114.581 1.00 74.66  ? 1314 NAG A C2  1 
HETATM 25808 C C3  . NAG W  3 .    ? 141.046 154.725 115.885 1.00 74.66  ? 1314 NAG A C3  1 
HETATM 25809 C C4  . NAG W  3 .    ? 140.271 153.450 115.580 1.00 74.66  ? 1314 NAG A C4  1 
HETATM 25810 C C5  . NAG W  3 .    ? 141.058 152.577 114.607 1.00 74.66  ? 1314 NAG A C5  1 
HETATM 25811 C C6  . NAG W  3 .    ? 140.317 151.321 114.210 1.00 74.66  ? 1314 NAG A C6  1 
HETATM 25812 C C7  . NAG W  3 .    ? 143.324 157.049 115.345 1.00 74.66  ? 1314 NAG A C7  1 
HETATM 25813 C C8  . NAG W  3 .    ? 144.242 155.941 115.825 1.00 74.66  ? 1314 NAG A C8  1 
HETATM 25814 N N2  . NAG W  3 .    ? 142.116 156.727 114.812 1.00 74.66  ? 1314 NAG A N2  1 
HETATM 25815 O O3  . NAG W  3 .    ? 140.260 155.595 116.691 1.00 74.66  ? 1314 NAG A O3  1 
HETATM 25816 O O4  . NAG W  3 .    ? 140.037 152.722 116.780 1.00 74.66  ? 1314 NAG A O4  1 
HETATM 25817 O O5  . NAG W  3 .    ? 141.315 153.306 113.398 1.00 74.66  ? 1314 NAG A O5  1 
HETATM 25818 O O6  . NAG W  3 .    ? 139.626 151.493 112.981 1.00 74.66  ? 1314 NAG A O6  1 
HETATM 25819 O O7  . NAG W  3 .    ? 143.669 158.222 115.434 1.00 74.66  ? 1314 NAG A O7  1 
HETATM 25820 C C1  . NAG X  3 .    ? 143.430 159.852 97.984  1.00 81.41  ? 1315 NAG A C1  1 
HETATM 25821 C C2  . NAG X  3 .    ? 141.970 160.075 97.575  1.00 81.41  ? 1315 NAG A C2  1 
HETATM 25822 C C3  . NAG X  3 .    ? 141.862 160.315 96.068  1.00 81.41  ? 1315 NAG A C3  1 
HETATM 25823 C C4  . NAG X  3 .    ? 142.797 161.440 95.641  1.00 81.41  ? 1315 NAG A C4  1 
HETATM 25824 C C5  . NAG X  3 .    ? 144.219 161.161 96.123  1.00 81.41  ? 1315 NAG A C5  1 
HETATM 25825 C C6  . NAG X  3 .    ? 145.174 162.296 95.835  1.00 81.41  ? 1315 NAG A C6  1 
HETATM 25826 C C7  . NAG X  3 .    ? 141.174 157.703 97.639  1.00 81.41  ? 1315 NAG A C7  1 
HETATM 25827 C C8  . NAG X  3 .    ? 140.142 156.794 98.235  1.00 81.41  ? 1315 NAG A C8  1 
HETATM 25828 N N2  . NAG X  3 .    ? 141.091 158.993 98.008  1.00 81.41  ? 1315 NAG A N2  1 
HETATM 25829 O O3  . NAG X  3 .    ? 140.519 160.644 95.734  1.00 81.41  ? 1315 NAG A O3  1 
HETATM 25830 O O4  . NAG X  3 .    ? 142.798 161.559 94.223  1.00 81.41  ? 1315 NAG A O4  1 
HETATM 25831 O O5  . NAG X  3 .    ? 144.228 160.962 97.546  1.00 81.41  ? 1315 NAG A O5  1 
HETATM 25832 O O6  . NAG X  3 .    ? 144.479 163.516 95.614  1.00 81.41  ? 1315 NAG A O6  1 
HETATM 25833 O O7  . NAG X  3 .    ? 142.033 157.283 96.864  1.00 81.41  ? 1315 NAG A O7  1 
HETATM 25834 C C1  . NAG Y  3 .    ? 156.904 145.515 93.036  1.00 97.57  ? 1316 NAG A C1  1 
HETATM 25835 C C2  . NAG Y  3 .    ? 155.795 144.455 92.887  1.00 97.57  ? 1316 NAG A C2  1 
HETATM 25836 C C3  . NAG Y  3 .    ? 156.313 143.081 93.310  1.00 97.57  ? 1316 NAG A C3  1 
HETATM 25837 C C4  . NAG Y  3 .    ? 157.572 142.723 92.534  1.00 97.57  ? 1316 NAG A C4  1 
HETATM 25838 C C5  . NAG Y  3 .    ? 158.625 143.805 92.733  1.00 97.57  ? 1316 NAG A C5  1 
HETATM 25839 C C6  . NAG Y  3 .    ? 159.864 143.575 91.900  1.00 97.57  ? 1316 NAG A C6  1 
HETATM 25840 C C7  . NAG Y  3 .    ? 153.371 144.509 93.281  1.00 97.57  ? 1316 NAG A C7  1 
HETATM 25841 C C8  . NAG Y  3 .    ? 152.278 144.952 94.206  1.00 97.57  ? 1316 NAG A C8  1 
HETATM 25842 N N2  . NAG Y  3 .    ? 154.617 144.809 93.661  1.00 97.57  ? 1316 NAG A N2  1 
HETATM 25843 O O3  . NAG Y  3 .    ? 155.310 142.098 93.084  1.00 97.57  ? 1316 NAG A O3  1 
HETATM 25844 O O4  . NAG Y  3 .    ? 158.085 141.476 92.988  1.00 97.57  ? 1316 NAG A O4  1 
HETATM 25845 O O5  . NAG Y  3 .    ? 158.095 145.078 92.335  1.00 97.57  ? 1316 NAG A O5  1 
HETATM 25846 O O6  . NAG Y  3 .    ? 159.558 143.558 90.513  1.00 97.57  ? 1316 NAG A O6  1 
HETATM 25847 O O7  . NAG Y  3 .    ? 153.137 143.906 92.239  1.00 97.57  ? 1316 NAG A O7  1 
HETATM 25848 C C1  . NAG Z  3 .    ? 206.893 125.156 211.817 1.00 100.72 ? 1301 NAG B C1  1 
HETATM 25849 C C2  . NAG Z  3 .    ? 207.660 126.454 212.071 1.00 100.72 ? 1301 NAG B C2  1 
HETATM 25850 C C3  . NAG Z  3 .    ? 207.886 126.654 213.568 1.00 100.72 ? 1301 NAG B C3  1 
HETATM 25851 C C4  . NAG Z  3 .    ? 206.567 126.563 214.326 1.00 100.72 ? 1301 NAG B C4  1 
HETATM 25852 C C5  . NAG Z  3 .    ? 205.852 125.260 213.982 1.00 100.72 ? 1301 NAG B C5  1 
HETATM 25853 C C6  . NAG Z  3 .    ? 204.482 125.153 214.609 1.00 100.72 ? 1301 NAG B C6  1 
HETATM 25854 C C7  . NAG Z  3 .    ? 209.440 127.557 210.792 1.00 100.72 ? 1301 NAG B C7  1 
HETATM 25855 C C8  . NAG Z  3 .    ? 210.755 127.383 210.095 1.00 100.72 ? 1301 NAG B C8  1 
HETATM 25856 N N2  . NAG Z  3 .    ? 208.927 126.460 211.357 1.00 100.72 ? 1301 NAG B N2  1 
HETATM 25857 O O3  . NAG Z  3 .    ? 208.484 127.926 213.791 1.00 100.72 ? 1301 NAG B O3  1 
HETATM 25858 O O4  . NAG Z  3 .    ? 206.808 126.612 215.727 1.00 100.72 ? 1301 NAG B O4  1 
HETATM 25859 O O5  . NAG Z  3 .    ? 205.666 125.168 212.562 1.00 100.72 ? 1301 NAG B O5  1 
HETATM 25860 O O6  . NAG Z  3 .    ? 204.134 123.799 214.862 1.00 100.72 ? 1301 NAG B O6  1 
HETATM 25861 O O7  . NAG Z  3 .    ? 208.869 128.642 210.841 1.00 100.72 ? 1301 NAG B O7  1 
HETATM 25862 C C1  . NAG AA 3 .    ? 197.633 129.915 175.945 1.00 69.08  ? 1302 NAG B C1  1 
HETATM 25863 C C2  . NAG AA 3 .    ? 198.775 130.082 174.917 1.00 69.08  ? 1302 NAG B C2  1 
HETATM 25864 C C3  . NAG AA 3 .    ? 198.677 129.052 173.779 1.00 69.08  ? 1302 NAG B C3  1 
HETATM 25865 C C4  . NAG AA 3 .    ? 198.505 127.647 174.343 1.00 69.08  ? 1302 NAG B C4  1 
HETATM 25866 C C5  . NAG AA 3 .    ? 197.354 127.609 175.346 1.00 69.08  ? 1302 NAG B C5  1 
HETATM 25867 C C6  . NAG AA 3 .    ? 197.191 126.261 176.009 1.00 69.08  ? 1302 NAG B C6  1 
HETATM 25868 C C7  . NAG AA 3 .    ? 198.248 132.328 173.733 1.00 69.08  ? 1302 NAG B C7  1 
HETATM 25869 C C8  . NAG AA 3 .    ? 196.869 131.901 173.269 1.00 69.08  ? 1302 NAG B C8  1 
HETATM 25870 N N2  . NAG AA 3 .    ? 199.010 131.454 174.442 1.00 69.08  ? 1302 NAG B N2  1 
HETATM 25871 O O3  . NAG AA 3 .    ? 199.852 129.116 172.979 1.00 69.08  ? 1302 NAG B O3  1 
HETATM 25872 O O4  . NAG AA 3 .    ? 198.237 126.729 173.289 1.00 69.08  ? 1302 NAG B O4  1 
HETATM 25873 O O5  . NAG AA 3 .    ? 197.589 128.558 176.398 1.00 69.08  ? 1302 NAG B O5  1 
HETATM 25874 O O6  . NAG AA 3 .    ? 197.251 126.371 177.424 1.00 69.08  ? 1302 NAG B O6  1 
HETATM 25875 O O7  . NAG AA 3 .    ? 198.676 133.446 173.464 1.00 69.08  ? 1302 NAG B O7  1 
HETATM 25876 C C1  . NAG BA 3 .    ? 203.862 135.400 183.166 1.00 71.92  ? 1303 NAG B C1  1 
HETATM 25877 C C2  . NAG BA 3 .    ? 204.379 135.277 181.732 1.00 71.92  ? 1303 NAG B C2  1 
HETATM 25878 C C3  . NAG BA 3 .    ? 205.798 134.710 181.730 1.00 71.92  ? 1303 NAG B C3  1 
HETATM 25879 C C4  . NAG BA 3 .    ? 206.709 135.539 182.626 1.00 71.92  ? 1303 NAG B C4  1 
HETATM 25880 C C5  . NAG BA 3 .    ? 206.107 135.651 184.023 1.00 71.92  ? 1303 NAG B C5  1 
HETATM 25881 C C6  . NAG BA 3 .    ? 206.897 136.552 184.943 1.00 71.92  ? 1303 NAG B C6  1 
HETATM 25882 C C7  . NAG BA 3 .    ? 203.264 134.673 179.632 1.00 71.92  ? 1303 NAG B C7  1 
HETATM 25883 C C8  . NAG BA 3 .    ? 202.333 133.714 178.955 1.00 71.92  ? 1303 NAG B C8  1 
HETATM 25884 N N2  . NAG BA 3 .    ? 203.499 134.446 180.928 1.00 71.92  ? 1303 NAG B N2  1 
HETATM 25885 O O3  . NAG BA 3 .    ? 206.305 134.698 180.401 1.00 71.92  ? 1303 NAG B O3  1 
HETATM 25886 O O4  . NAG BA 3 .    ? 207.987 134.923 182.721 1.00 71.92  ? 1303 NAG B O4  1 
HETATM 25887 O O5  . NAG BA 3 .    ? 204.780 136.193 183.946 1.00 71.92  ? 1303 NAG B O5  1 
HETATM 25888 O O6  . NAG BA 3 .    ? 207.422 135.829 186.049 1.00 71.92  ? 1303 NAG B O6  1 
HETATM 25889 O O7  . NAG BA 3 .    ? 203.779 135.611 179.033 1.00 71.92  ? 1303 NAG B O7  1 
HETATM 25890 C C1  . NAG CA 3 .    ? 186.153 138.333 222.141 1.00 87.32  ? 1304 NAG B C1  1 
HETATM 25891 C C2  . NAG CA 3 .    ? 187.291 138.877 223.016 1.00 87.32  ? 1304 NAG B C2  1 
HETATM 25892 C C3  . NAG CA 3 .    ? 187.072 138.499 224.481 1.00 87.32  ? 1304 NAG B C3  1 
HETATM 25893 C C4  . NAG CA 3 .    ? 185.684 138.929 224.940 1.00 87.32  ? 1304 NAG B C4  1 
HETATM 25894 C C5  . NAG CA 3 .    ? 184.617 138.383 223.992 1.00 87.32  ? 1304 NAG B C5  1 
HETATM 25895 C C6  . NAG CA 3 .    ? 183.227 138.868 224.328 1.00 87.32  ? 1304 NAG B C6  1 
HETATM 25896 C C7  . NAG CA 3 .    ? 189.068 137.205 222.458 1.00 87.32  ? 1304 NAG B C7  1 
HETATM 25897 C C8  . NAG CA 3 .    ? 190.469 137.061 221.946 1.00 87.32  ? 1304 NAG B C8  1 
HETATM 25898 N N2  . NAG CA 3 .    ? 188.611 138.466 222.548 1.00 87.32  ? 1304 NAG B N2  1 
HETATM 25899 O O3  . NAG CA 3 .    ? 188.066 139.121 225.287 1.00 87.32  ? 1304 NAG B O3  1 
HETATM 25900 O O4  . NAG CA 3 .    ? 185.437 138.445 226.255 1.00 87.32  ? 1304 NAG B O4  1 
HETATM 25901 O O5  . NAG CA 3 .    ? 184.891 138.803 222.645 1.00 87.32  ? 1304 NAG B O5  1 
HETATM 25902 O O6  . NAG CA 3 .    ? 183.056 139.017 225.731 1.00 87.32  ? 1304 NAG B O6  1 
HETATM 25903 O O7  . NAG CA 3 .    ? 188.392 136.225 222.772 1.00 87.32  ? 1304 NAG B O7  1 
HETATM 25904 C C1  . NAG DA 3 .    ? 180.616 117.939 209.370 1.00 93.35  ? 1305 NAG B C1  1 
HETATM 25905 C C2  . NAG DA 3 .    ? 180.862 119.286 210.062 1.00 93.35  ? 1305 NAG B C2  1 
HETATM 25906 C C3  . NAG DA 3 .    ? 179.667 119.662 210.939 1.00 93.35  ? 1305 NAG B C3  1 
HETATM 25907 C C4  . NAG DA 3 .    ? 178.369 119.592 210.145 1.00 93.35  ? 1305 NAG B C4  1 
HETATM 25908 C C5  . NAG DA 3 .    ? 178.237 118.222 209.489 1.00 93.35  ? 1305 NAG B C5  1 
HETATM 25909 C C6  . NAG DA 3 .    ? 177.007 118.093 208.623 1.00 93.35  ? 1305 NAG B C6  1 
HETATM 25910 C C7  . NAG DA 3 .    ? 183.266 119.668 210.399 1.00 93.35  ? 1305 NAG B C7  1 
HETATM 25911 C C8  . NAG DA 3 .    ? 184.414 119.554 211.357 1.00 93.35  ? 1305 NAG B C8  1 
HETATM 25912 N N2  . NAG DA 3 .    ? 182.081 119.248 210.854 1.00 93.35  ? 1305 NAG B N2  1 
HETATM 25913 O O3  . NAG DA 3 .    ? 179.852 120.975 211.455 1.00 93.35  ? 1305 NAG B O3  1 
HETATM 25914 O O4  . NAG DA 3 .    ? 177.258 119.809 211.007 1.00 93.35  ? 1305 NAG B O4  1 
HETATM 25915 O O5  . NAG DA 3 .    ? 179.373 117.984 208.645 1.00 93.35  ? 1305 NAG B O5  1 
HETATM 25916 O O6  . NAG DA 3 .    ? 176.477 116.776 208.668 1.00 93.35  ? 1305 NAG B O6  1 
HETATM 25917 O O7  . NAG DA 3 .    ? 183.406 120.115 209.266 1.00 93.35  ? 1305 NAG B O7  1 
HETATM 25918 C C1  . NAG EA 3 .    ? 166.669 128.185 179.597 1.00 75.59  ? 1306 NAG B C1  1 
HETATM 25919 C C2  . NAG EA 3 .    ? 167.178 127.385 178.400 1.00 75.59  ? 1306 NAG B C2  1 
HETATM 25920 C C3  . NAG EA 3 .    ? 166.297 126.161 178.168 1.00 75.59  ? 1306 NAG B C3  1 
HETATM 25921 C C4  . NAG EA 3 .    ? 166.187 125.332 179.441 1.00 75.59  ? 1306 NAG B C4  1 
HETATM 25922 C C5  . NAG EA 3 .    ? 165.712 126.205 180.598 1.00 75.59  ? 1306 NAG B C5  1 
HETATM 25923 C C6  . NAG EA 3 .    ? 165.710 125.479 181.923 1.00 75.59  ? 1306 NAG B C6  1 
HETATM 25924 C C7  . NAG EA 3 .    ? 168.198 128.109 176.290 1.00 75.59  ? 1306 NAG B C7  1 
HETATM 25925 C C8  . NAG EA 3 .    ? 168.099 129.042 175.121 1.00 75.59  ? 1306 NAG B C8  1 
HETATM 25926 N N2  . NAG EA 3 .    ? 167.231 128.213 177.206 1.00 75.59  ? 1306 NAG B N2  1 
HETATM 25927 O O3  . NAG EA 3 .    ? 166.851 125.370 177.123 1.00 75.59  ? 1306 NAG B O3  1 
HETATM 25928 O O4  . NAG EA 3 .    ? 165.266 124.265 179.249 1.00 75.59  ? 1306 NAG B O4  1 
HETATM 25929 O O5  . NAG EA 3 .    ? 166.589 127.332 180.750 1.00 75.59  ? 1306 NAG B O5  1 
HETATM 25930 O O6  . NAG EA 3 .    ? 166.943 125.648 182.608 1.00 75.59  ? 1306 NAG B O6  1 
HETATM 25931 O O7  . NAG EA 3 .    ? 169.112 127.298 176.399 1.00 75.59  ? 1306 NAG B O7  1 
HETATM 25932 C C1  . NAG FA 3 .    ? 210.940 168.957 199.776 1.00 74.21  ? 1307 NAG B C1  1 
HETATM 25933 C C2  . NAG FA 3 .    ? 212.106 169.317 198.861 1.00 74.21  ? 1307 NAG B C2  1 
HETATM 25934 C C3  . NAG FA 3 .    ? 212.760 168.049 198.324 1.00 74.21  ? 1307 NAG B C3  1 
HETATM 25935 C C4  . NAG FA 3 .    ? 213.163 167.134 199.473 1.00 74.21  ? 1307 NAG B C4  1 
HETATM 25936 C C5  . NAG FA 3 .    ? 211.970 166.870 200.390 1.00 74.21  ? 1307 NAG B C5  1 
HETATM 25937 C C6  . NAG FA 3 .    ? 212.337 166.079 201.624 1.00 74.21  ? 1307 NAG B C6  1 
HETATM 25938 C C7  . NAG FA 3 .    ? 211.839 171.506 197.794 1.00 74.21  ? 1307 NAG B C7  1 
HETATM 25939 C C8  . NAG FA 3 .    ? 211.340 172.248 196.594 1.00 74.21  ? 1307 NAG B C8  1 
HETATM 25940 N N2  . NAG FA 3 .    ? 211.677 170.179 197.772 1.00 74.21  ? 1307 NAG B N2  1 
HETATM 25941 O O3  . NAG FA 3 .    ? 213.906 168.399 197.556 1.00 74.21  ? 1307 NAG B O3  1 
HETATM 25942 O O4  . NAG FA 3 .    ? 213.645 165.896 198.964 1.00 74.21  ? 1307 NAG B O4  1 
HETATM 25943 O O5  . NAG FA 3 .    ? 211.411 168.113 200.845 1.00 74.21  ? 1307 NAG B O5  1 
HETATM 25944 O O6  . NAG FA 3 .    ? 211.537 164.911 201.748 1.00 74.21  ? 1307 NAG B O6  1 
HETATM 25945 O O7  . NAG FA 3 .    ? 212.361 172.080 198.743 1.00 74.21  ? 1307 NAG B O7  1 
HETATM 25946 C C1  . NAG GA 3 .    ? 192.877 173.457 226.978 1.00 87.78  ? 1308 NAG B C1  1 
HETATM 25947 C C2  . NAG GA 3 .    ? 192.706 172.011 227.510 1.00 87.78  ? 1308 NAG B C2  1 
HETATM 25948 C C3  . NAG GA 3 .    ? 192.995 171.916 229.018 1.00 87.78  ? 1308 NAG B C3  1 
HETATM 25949 C C4  . NAG GA 3 .    ? 194.322 172.583 229.354 1.00 87.78  ? 1308 NAG B C4  1 
HETATM 25950 C C5  . NAG GA 3 .    ? 194.361 174.002 228.789 1.00 87.78  ? 1308 NAG B C5  1 
HETATM 25951 C C6  . NAG GA 3 .    ? 195.683 174.696 229.022 1.00 87.78  ? 1308 NAG B C6  1 
HETATM 25952 C C7  . NAG GA 3 .    ? 190.155 171.566 227.372 1.00 87.78  ? 1308 NAG B C7  1 
HETATM 25953 C C8  . NAG GA 3 .    ? 189.777 172.759 228.229 1.00 87.78  ? 1308 NAG B C8  1 
HETATM 25954 N N2  . NAG GA 3 .    ? 191.468 171.323 227.114 1.00 87.78  ? 1308 NAG B N2  1 
HETATM 25955 O O3  . NAG GA 3 .    ? 193.024 170.548 229.408 1.00 87.78  ? 1308 NAG B O3  1 
HETATM 25956 O O4  . NAG GA 3 .    ? 194.497 172.633 230.765 1.00 87.78  ? 1308 NAG B O4  1 
HETATM 25957 O O5  . NAG GA 3 .    ? 194.157 173.967 227.368 1.00 87.78  ? 1308 NAG B O5  1 
HETATM 25958 O O6  . NAG GA 3 .    ? 196.124 175.377 227.855 1.00 87.78  ? 1308 NAG B O6  1 
HETATM 25959 O O7  . NAG GA 3 .    ? 189.288 170.828 226.916 1.00 87.78  ? 1308 NAG B O7  1 
HETATM 25960 C C1  . NAG HA 3 .    ? 192.534 161.721 224.466 1.00 76.98  ? 1309 NAG B C1  1 
HETATM 25961 C C2  . NAG HA 3 .    ? 194.014 161.974 224.762 1.00 76.98  ? 1309 NAG B C2  1 
HETATM 25962 C C3  . NAG HA 3 .    ? 194.337 161.589 226.203 1.00 76.98  ? 1309 NAG B C3  1 
HETATM 25963 C C4  . NAG HA 3 .    ? 193.400 162.305 227.168 1.00 76.98  ? 1309 NAG B C4  1 
HETATM 25964 C C5  . NAG HA 3 .    ? 191.946 162.041 226.784 1.00 76.98  ? 1309 NAG B C5  1 
HETATM 25965 C C6  . NAG HA 3 .    ? 190.962 162.815 227.629 1.00 76.98  ? 1309 NAG B C6  1 
HETATM 25966 C C7  . NAG HA 3 .    ? 195.655 161.834 222.925 1.00 76.98  ? 1309 NAG B C7  1 
HETATM 25967 C C8  . NAG HA 3 .    ? 195.638 163.336 222.899 1.00 76.98  ? 1309 NAG B C8  1 
HETATM 25968 N N2  . NAG HA 3 .    ? 194.864 161.245 223.832 1.00 76.98  ? 1309 NAG B N2  1 
HETATM 25969 O O3  . NAG HA 3 .    ? 195.688 161.930 226.492 1.00 76.98  ? 1309 NAG B O3  1 
HETATM 25970 O O4  . NAG HA 3 .    ? 193.627 161.848 228.496 1.00 76.98  ? 1309 NAG B O4  1 
HETATM 25971 O O5  . NAG HA 3 .    ? 191.721 162.433 225.421 1.00 76.98  ? 1309 NAG B O5  1 
HETATM 25972 O O6  . NAG HA 3 .    ? 191.161 162.564 229.014 1.00 76.98  ? 1309 NAG B O6  1 
HETATM 25973 O O7  . NAG HA 3 .    ? 196.356 161.181 222.158 1.00 76.98  ? 1309 NAG B O7  1 
HETATM 25974 C C1  . NAG IA 3 .    ? 209.560 161.311 159.940 1.00 84.80  ? 1310 NAG B C1  1 
HETATM 25975 C C2  . NAG IA 3 .    ? 210.863 160.512 159.831 1.00 84.80  ? 1310 NAG B C2  1 
HETATM 25976 C C3  . NAG IA 3 .    ? 211.753 161.096 158.737 1.00 84.80  ? 1310 NAG B C3  1 
HETATM 25977 C C4  . NAG IA 3 .    ? 210.993 161.184 157.420 1.00 84.80  ? 1310 NAG B C4  1 
HETATM 25978 C C5  . NAG IA 3 .    ? 209.700 161.970 157.614 1.00 84.80  ? 1310 NAG B C5  1 
HETATM 25979 C C6  . NAG IA 3 .    ? 208.834 161.995 156.376 1.00 84.80  ? 1310 NAG B C6  1 
HETATM 25980 C C7  . NAG IA 3 .    ? 211.751 159.380 161.836 1.00 84.80  ? 1310 NAG B C7  1 
HETATM 25981 C C8  . NAG IA 3 .    ? 211.182 158.108 161.276 1.00 84.80  ? 1310 NAG B C8  1 
HETATM 25982 N N2  . NAG IA 3 .    ? 211.567 160.486 161.104 1.00 84.80  ? 1310 NAG B N2  1 
HETATM 25983 O O3  . NAG IA 3 .    ? 212.908 160.279 158.582 1.00 84.80  ? 1310 NAG B O3  1 
HETATM 25984 O O4  . NAG IA 3 .    ? 211.793 161.829 156.436 1.00 84.80  ? 1310 NAG B O4  1 
HETATM 25985 O O5  . NAG IA 3 .    ? 208.913 161.366 158.651 1.00 84.80  ? 1310 NAG B O5  1 
HETATM 25986 O O6  . NAG IA 3 .    ? 207.649 161.232 156.561 1.00 84.80  ? 1310 NAG B O6  1 
HETATM 25987 O O7  . NAG IA 3 .    ? 212.351 159.405 162.906 1.00 84.80  ? 1310 NAG B O7  1 
HETATM 25988 C C1  . NAG JA 3 .    ? 208.909 147.060 145.318 1.00 90.89  ? 1311 NAG B C1  1 
HETATM 25989 C C2  . NAG JA 3 .    ? 210.089 146.098 145.179 1.00 90.89  ? 1311 NAG B C2  1 
HETATM 25990 C C3  . NAG JA 3 .    ? 211.235 146.532 146.089 1.00 90.89  ? 1311 NAG B C3  1 
HETATM 25991 C C4  . NAG JA 3 .    ? 211.609 147.985 145.821 1.00 90.89  ? 1311 NAG B C4  1 
HETATM 25992 C C5  . NAG JA 3 .    ? 210.375 148.877 145.936 1.00 90.89  ? 1311 NAG B C5  1 
HETATM 25993 C C6  . NAG JA 3 .    ? 210.646 150.315 145.561 1.00 90.89  ? 1311 NAG B C6  1 
HETATM 25994 C C7  . NAG JA 3 .    ? 209.559 143.768 144.557 1.00 90.89  ? 1311 NAG B C7  1 
HETATM 25995 C C8  . NAG JA 3 .    ? 209.862 144.158 143.138 1.00 90.89  ? 1311 NAG B C8  1 
HETATM 25996 N N2  . NAG JA 3 .    ? 209.686 144.732 145.479 1.00 90.89  ? 1311 NAG B N2  1 
HETATM 25997 O O3  . NAG JA 3 .    ? 212.362 145.691 145.868 1.00 90.89  ? 1311 NAG B O3  1 
HETATM 25998 O O4  . NAG JA 3 .    ? 212.590 148.415 146.758 1.00 90.89  ? 1311 NAG B O4  1 
HETATM 25999 O O5  . NAG JA 3 .    ? 209.347 148.405 145.051 1.00 90.89  ? 1311 NAG B O5  1 
HETATM 26000 O O6  . NAG JA 3 .    ? 212.039 150.587 145.505 1.00 90.89  ? 1311 NAG B O6  1 
HETATM 26001 O O7  . NAG JA 3 .    ? 209.216 142.629 144.856 1.00 90.89  ? 1311 NAG B O7  1 
HETATM 26002 C C1  . NAG KA 3 .    ? 200.559 166.775 109.512 1.00 83.43  ? 1312 NAG B C1  1 
HETATM 26003 C C2  . NAG KA 3 .    ? 200.858 167.795 108.417 1.00 83.43  ? 1312 NAG B C2  1 
HETATM 26004 C C3  . NAG KA 3 .    ? 202.117 167.394 107.654 1.00 83.43  ? 1312 NAG B C3  1 
HETATM 26005 C C4  . NAG KA 3 .    ? 203.280 167.185 108.615 1.00 83.43  ? 1312 NAG B C4  1 
HETATM 26006 C C5  . NAG KA 3 .    ? 202.891 166.201 109.716 1.00 83.43  ? 1312 NAG B C5  1 
HETATM 26007 C C6  . NAG KA 3 .    ? 203.954 166.054 110.780 1.00 83.43  ? 1312 NAG B C6  1 
HETATM 26008 C C7  . NAG KA 3 .    ? 199.088 169.083 107.280 1.00 83.43  ? 1312 NAG B C7  1 
HETATM 26009 C C8  . NAG KA 3 .    ? 199.595 170.286 108.024 1.00 83.43  ? 1312 NAG B C8  1 
HETATM 26010 N N2  . NAG KA 3 .    ? 199.729 167.930 107.509 1.00 83.43  ? 1312 NAG B N2  1 
HETATM 26011 O O3  . NAG KA 3 .    ? 202.441 168.409 106.711 1.00 83.43  ? 1312 NAG B O3  1 
HETATM 26012 O O4  . NAG KA 3 .    ? 204.407 166.678 107.909 1.00 83.43  ? 1312 NAG B O4  1 
HETATM 26013 O O5  . NAG KA 3 .    ? 201.699 166.651 110.380 1.00 83.43  ? 1312 NAG B O5  1 
HETATM 26014 O O6  . NAG KA 3 .    ? 203.644 165.003 111.684 1.00 83.43  ? 1312 NAG B O6  1 
HETATM 26015 O O7  . NAG KA 3 .    ? 198.139 169.153 106.506 1.00 83.43  ? 1312 NAG B O7  1 
HETATM 26016 C C1  . NAG LA 3 .    ? 178.292 143.042 113.668 1.00 69.72  ? 1313 NAG B C1  1 
HETATM 26017 C C2  . NAG LA 3 .    ? 178.528 141.989 112.583 1.00 69.72  ? 1313 NAG B C2  1 
HETATM 26018 C C3  . NAG LA 3 .    ? 177.582 140.806 112.773 1.00 69.72  ? 1313 NAG B C3  1 
HETATM 26019 C C4  . NAG LA 3 .    ? 177.697 140.251 114.187 1.00 69.72  ? 1313 NAG B C4  1 
HETATM 26020 C C5  . NAG LA 3 .    ? 177.469 141.366 115.202 1.00 69.72  ? 1313 NAG B C5  1 
HETATM 26021 C C6  . NAG LA 3 .    ? 177.675 140.918 116.629 1.00 69.72  ? 1313 NAG B C6  1 
HETATM 26022 C C7  . NAG LA 3 .    ? 179.396 142.990 110.518 1.00 69.72  ? 1313 NAG B C7  1 
HETATM 26023 C C8  . NAG LA 3 .    ? 179.049 143.553 109.174 1.00 69.72  ? 1313 NAG B C8  1 
HETATM 26024 N N2  . NAG LA 3 .    ? 178.368 142.562 111.257 1.00 69.72  ? 1313 NAG B N2  1 
HETATM 26025 O O3  . NAG LA 3 .    ? 177.900 139.792 111.827 1.00 69.72  ? 1313 NAG B O3  1 
HETATM 26026 O O4  . NAG LA 3 .    ? 176.733 139.225 114.390 1.00 69.72  ? 1313 NAG B O4  1 
HETATM 26027 O O5  . NAG LA 3 .    ? 178.400 142.433 114.966 1.00 69.72  ? 1313 NAG B O5  1 
HETATM 26028 O O6  . NAG LA 3 .    ? 178.200 141.968 117.430 1.00 69.72  ? 1313 NAG B O6  1 
HETATM 26029 O O7  . NAG LA 3 .    ? 180.554 142.925 110.917 1.00 69.72  ? 1313 NAG B O7  1 
HETATM 26030 C C1  . NAG MA 3 .    ? 194.863 152.873 113.480 1.00 75.15  ? 1314 NAG B C1  1 
HETATM 26031 C C2  . NAG MA 3 .    ? 194.627 151.505 114.165 1.00 75.15  ? 1314 NAG B C2  1 
HETATM 26032 C C3  . NAG MA 3 .    ? 195.351 151.409 115.517 1.00 75.15  ? 1314 NAG B C3  1 
HETATM 26033 C C4  . NAG MA 3 .    ? 196.815 151.799 115.364 1.00 75.15  ? 1314 NAG B C4  1 
HETATM 26034 C C5  . NAG MA 3 .    ? 196.932 153.166 114.693 1.00 75.15  ? 1314 NAG B C5  1 
HETATM 26035 C C6  . NAG MA 3 .    ? 198.363 153.576 114.438 1.00 75.15  ? 1314 NAG B C6  1 
HETATM 26036 C C7  . NAG MA 3 .    ? 192.124 151.529 114.839 1.00 75.15  ? 1314 NAG B C7  1 
HETATM 26037 C C8  . NAG MA 3 .    ? 192.231 152.802 115.655 1.00 75.15  ? 1314 NAG B C8  1 
HETATM 26038 N N2  . NAG MA 3 .    ? 193.232 151.042 114.221 1.00 75.15  ? 1314 NAG B N2  1 
HETATM 26039 O O3  . NAG MA 3 .    ? 195.250 150.081 116.018 1.00 75.15  ? 1314 NAG B O3  1 
HETATM 26040 O O4  . NAG MA 3 .    ? 197.443 151.848 116.640 1.00 75.15  ? 1314 NAG B O4  1 
HETATM 26041 O O5  . NAG MA 3 .    ? 196.274 153.145 113.417 1.00 75.15  ? 1314 NAG B O5  1 
HETATM 26042 O O6  . NAG MA 3 .    ? 199.199 152.445 114.234 1.00 75.15  ? 1314 NAG B O6  1 
HETATM 26043 O O7  . NAG MA 3 .    ? 191.050 150.946 114.734 1.00 75.15  ? 1314 NAG B O7  1 
HETATM 26044 C C1  . NAG NA 3 .    ? 189.652 151.392 97.977  1.00 82.96  ? 1315 NAG B C1  1 
HETATM 26045 C C2  . NAG NA 3 .    ? 190.179 149.999 97.614  1.00 82.96  ? 1315 NAG B C2  1 
HETATM 26046 C C3  . NAG NA 3 .    ? 190.052 149.748 96.111  1.00 82.96  ? 1315 NAG B C3  1 
HETATM 26047 C C4  . NAG NA 3 .    ? 188.623 150.002 95.649  1.00 82.96  ? 1315 NAG B C4  1 
HETATM 26048 C C5  . NAG NA 3 .    ? 188.164 151.393 96.082  1.00 82.96  ? 1315 NAG B C5  1 
HETATM 26049 C C6  . NAG NA 3 .    ? 186.714 151.666 95.757  1.00 82.96  ? 1315 NAG B C6  1 
HETATM 26050 C C7  . NAG NA 3 .    ? 192.636 150.467 97.712  1.00 82.96  ? 1315 NAG B C7  1 
HETATM 26051 C C8  . NAG NA 3 .    ? 193.921 150.029 98.345  1.00 82.96  ? 1315 NAG B C8  1 
HETATM 26052 N N2  . NAG NA 3 .    ? 191.544 149.774 98.080  1.00 82.96  ? 1315 NAG B N2  1 
HETATM 26053 O O3  . NAG NA 3 .    ? 190.426 148.406 95.820  1.00 82.96  ? 1315 NAG B O3  1 
HETATM 26054 O O4  . NAG NA 3 .    ? 188.545 149.904 94.231  1.00 82.96  ? 1315 NAG B O4  1 
HETATM 26055 O O5  . NAG NA 3 .    ? 188.304 151.536 97.504  1.00 82.96  ? 1315 NAG B O5  1 
HETATM 26056 O O6  . NAG NA 3 .    ? 186.154 150.633 94.959  1.00 82.96  ? 1315 NAG B O6  1 
HETATM 26057 O O7  . NAG NA 3 .    ? 192.597 151.400 96.911  1.00 82.96  ? 1315 NAG B O7  1 
HETATM 26058 C C1  . NAG OA 3 .    ? 195.368 170.209 93.083  1.00 98.34  ? 1316 NAG B C1  1 
HETATM 26059 C C2  . NAG OA 3 .    ? 196.801 169.700 92.848  1.00 98.34  ? 1316 NAG B C2  1 
HETATM 26060 C C3  . NAG OA 3 .    ? 197.816 170.748 93.301  1.00 98.34  ? 1316 NAG B C3  1 
HETATM 26061 C C4  . NAG OA 3 .    ? 197.550 172.080 92.615  1.00 98.34  ? 1316 NAG B C4  1 
HETATM 26062 C C5  . NAG OA 3 .    ? 196.117 172.525 92.881  1.00 98.34  ? 1316 NAG B C5  1 
HETATM 26063 C C6  . NAG OA 3 .    ? 195.744 173.778 92.125  1.00 98.34  ? 1316 NAG B C6  1 
HETATM 26064 C C7  . NAG OA 3 .    ? 197.819 167.474 93.046  1.00 98.34  ? 1316 NAG B C7  1 
HETATM 26065 C C8  . NAG OA 3 .    ? 197.946 166.242 93.891  1.00 98.34  ? 1316 NAG B C8  1 
HETATM 26066 N N2  . NAG OA 3 .    ? 197.035 168.441 93.534  1.00 98.34  ? 1316 NAG B N2  1 
HETATM 26067 O O3  . NAG OA 3 .    ? 199.133 170.302 93.001  1.00 98.34  ? 1316 NAG B O3  1 
HETATM 26068 O O4  . NAG OA 3 .    ? 198.449 173.068 93.105  1.00 98.34  ? 1316 NAG B O4  1 
HETATM 26069 O O5  . NAG OA 3 .    ? 195.202 171.503 92.456  1.00 98.34  ? 1316 NAG B O5  1 
HETATM 26070 O O6  . NAG OA 3 .    ? 195.746 173.554 90.722  1.00 98.34  ? 1316 NAG B O6  1 
HETATM 26071 O O7  . NAG OA 3 .    ? 198.400 167.589 91.972  1.00 98.34  ? 1316 NAG B O7  1 
HETATM 26072 C C1  . NAG PA 3 .    ? 188.474 223.897 212.498 1.00 103.70 ? 1301 NAG C C1  1 
HETATM 26073 C C2  . NAG PA 3 .    ? 186.982 223.972 212.826 1.00 103.70 ? 1301 NAG C C2  1 
HETATM 26074 C C3  . NAG PA 3 .    ? 186.725 225.030 213.898 1.00 103.70 ? 1301 NAG C C3  1 
HETATM 26075 C C4  . NAG PA 3 .    ? 187.607 224.786 215.115 1.00 103.70 ? 1301 NAG C C4  1 
HETATM 26076 C C5  . NAG PA 3 .    ? 189.071 224.682 214.695 1.00 103.70 ? 1301 NAG C C5  1 
HETATM 26077 C C6  . NAG PA 3 .    ? 189.988 224.313 215.838 1.00 103.70 ? 1301 NAG C C6  1 
HETATM 26078 C C7  . NAG PA 3 .    ? 184.971 223.770 211.434 1.00 103.70 ? 1301 NAG C C7  1 
HETATM 26079 C C8  . NAG PA 3 .    ? 184.312 224.160 210.146 1.00 103.70 ? 1301 NAG C C8  1 
HETATM 26080 N N2  . NAG PA 3 .    ? 186.201 224.253 211.632 1.00 103.70 ? 1301 NAG C N2  1 
HETATM 26081 O O3  . NAG PA 3 .    ? 185.355 224.993 214.281 1.00 103.70 ? 1301 NAG C O3  1 
HETATM 26082 O O4  . NAG PA 3 .    ? 187.461 225.856 216.043 1.00 103.70 ? 1301 NAG C O4  1 
HETATM 26083 O O5  . NAG PA 3 .    ? 189.220 223.660 213.698 1.00 103.70 ? 1301 NAG C O5  1 
HETATM 26084 O O6  . NAG PA 3 .    ? 189.969 225.304 216.856 1.00 103.70 ? 1301 NAG C O6  1 
HETATM 26085 O O7  . NAG PA 3 .    ? 184.413 223.053 212.259 1.00 103.70 ? 1301 NAG C O7  1 
HETATM 26086 C C1  . NAG QA 3 .    ? 188.487 213.367 176.212 1.00 69.49  ? 1302 NAG C C1  1 
HETATM 26087 C C2  . NAG QA 3 .    ? 187.902 214.437 175.261 1.00 69.49  ? 1302 NAG C C2  1 
HETATM 26088 C C3  . NAG QA 3 .    ? 188.810 214.680 174.045 1.00 69.49  ? 1302 NAG C C3  1 
HETATM 26089 C C4  . NAG QA 3 .    ? 190.244 214.931 174.494 1.00 69.49  ? 1302 NAG C C4  1 
HETATM 26090 C C5  . NAG QA 3 .    ? 190.715 213.814 175.423 1.00 69.49  ? 1302 NAG C C5  1 
HETATM 26091 C C6  . NAG QA 3 .    ? 192.099 214.052 175.978 1.00 69.49  ? 1302 NAG C C6  1 
HETATM 26092 C C7  . NAG QA 3 .    ? 185.810 213.307 174.226 1.00 69.49  ? 1302 NAG C C7  1 
HETATM 26093 C C8  . NAG QA 3 .    ? 186.575 212.127 173.663 1.00 69.49  ? 1302 NAG C C8  1 
HETATM 26094 N N2  . NAG QA 3 .    ? 186.484 214.272 174.906 1.00 69.49  ? 1302 NAG C N2  1 
HETATM 26095 O O3  . NAG QA 3 .    ? 188.327 215.796 173.306 1.00 69.49  ? 1302 NAG C O3  1 
HETATM 26096 O O4  . NAG QA 3 .    ? 191.104 214.995 173.363 1.00 69.49  ? 1302 NAG C O4  1 
HETATM 26097 O O5  . NAG QA 3 .    ? 189.834 213.710 176.552 1.00 69.49  ? 1302 NAG C O5  1 
HETATM 26098 O O6  . NAG QA 3 .    ? 192.042 214.540 177.311 1.00 69.49  ? 1302 NAG C O6  1 
HETATM 26099 O O7  . NAG QA 3 .    ? 184.597 213.397 174.064 1.00 69.49  ? 1302 NAG C O7  1 
HETATM 26100 C C1  . NAG RA 3 .    ? 180.840 216.260 183.766 1.00 68.07  ? 1303 NAG C C1  1 
HETATM 26101 C C2  . NAG RA 3 .    ? 180.372 217.048 182.544 1.00 68.07  ? 1303 NAG C C2  1 
HETATM 26102 C C3  . NAG RA 3 .    ? 180.272 218.534 182.879 1.00 68.07  ? 1303 NAG C C3  1 
HETATM 26103 C C4  . NAG RA 3 .    ? 179.392 218.748 184.103 1.00 68.07  ? 1303 NAG C C4  1 
HETATM 26104 C C5  . NAG RA 3 .    ? 179.899 217.903 185.268 1.00 68.07  ? 1303 NAG C C5  1 
HETATM 26105 C C6  . NAG RA 3 .    ? 179.003 217.971 186.482 1.00 68.07  ? 1303 NAG C C6  1 
HETATM 26106 C C7  . NAG RA 3 .    ? 180.941 216.095 180.355 1.00 68.07  ? 1303 NAG C C7  1 
HETATM 26107 C C8  . NAG RA 3 .    ? 181.983 215.991 179.283 1.00 68.07  ? 1303 NAG C C8  1 
HETATM 26108 N N2  . NAG RA 3 .    ? 181.266 216.840 181.416 1.00 68.07  ? 1303 NAG C N2  1 
HETATM 26109 O O3  . NAG RA 3 .    ? 179.731 219.234 181.765 1.00 68.07  ? 1303 NAG C O3  1 
HETATM 26110 O O4  . NAG RA 3 .    ? 179.402 220.120 184.479 1.00 68.07  ? 1303 NAG C O4  1 
HETATM 26111 O O5  . NAG RA 3 .    ? 179.963 216.523 184.877 1.00 68.07  ? 1303 NAG C O5  1 
HETATM 26112 O O6  . NAG RA 3 .    ? 178.292 219.200 186.533 1.00 68.07  ? 1303 NAG C O6  1 
HETATM 26113 O O7  . NAG RA 3 .    ? 179.856 215.529 180.266 1.00 68.07  ? 1303 NAG C O7  1 
HETATM 26114 C C1  . NAG SA 3 .    ? 186.885 199.190 223.305 1.00 88.67  ? 1304 NAG C C1  1 
HETATM 26115 C C2  . NAG SA 3 .    ? 185.778 198.238 223.757 1.00 88.67  ? 1304 NAG C C2  1 
HETATM 26116 C C3  . NAG SA 3 .    ? 185.385 198.522 225.206 1.00 88.67  ? 1304 NAG C C3  1 
HETATM 26117 C C4  . NAG SA 3 .    ? 186.618 198.488 226.101 1.00 88.67  ? 1304 NAG C C4  1 
HETATM 26118 C C5  . NAG SA 3 .    ? 187.704 199.416 225.552 1.00 88.67  ? 1304 NAG C C5  1 
HETATM 26119 C C6  . NAG SA 3 .    ? 188.999 199.332 226.325 1.00 88.67  ? 1304 NAG C C6  1 
HETATM 26120 C C7  . NAG SA 3 .    ? 183.845 199.328 222.596 1.00 88.67  ? 1304 NAG C C7  1 
HETATM 26121 C C8  . NAG SA 3 .    ? 182.720 199.078 221.638 1.00 88.67  ? 1304 NAG C C8  1 
HETATM 26122 N N2  . NAG SA 3 .    ? 184.619 198.263 222.869 1.00 88.67  ? 1304 NAG C N2  1 
HETATM 26123 O O3  . NAG SA 3 .    ? 184.440 197.552 225.641 1.00 88.67  ? 1304 NAG C O3  1 
HETATM 26124 O O4  . NAG SA 3 .    ? 186.274 198.891 227.422 1.00 88.67  ? 1304 NAG C O4  1 
HETATM 26125 O O5  . NAG SA 3 .    ? 188.010 199.074 224.190 1.00 88.67  ? 1304 NAG C O5  1 
HETATM 26126 O O6  . NAG SA 3 .    ? 188.762 199.146 227.714 1.00 88.67  ? 1304 NAG C O6  1 
HETATM 26127 O O7  . NAG SA 3 .    ? 184.031 200.436 223.099 1.00 88.67  ? 1304 NAG C O7  1 
HETATM 26128 C C1  . NAG TA 3 .    ? 206.580 205.903 210.016 1.00 100.57 ? 1305 NAG C C1  1 
HETATM 26129 C C2  . NAG TA 3 .    ? 205.377 205.795 210.961 1.00 100.57 ? 1305 NAG C C2  1 
HETATM 26130 C C3  . NAG TA 3 .    ? 205.669 204.797 212.080 1.00 100.57 ? 1305 NAG C C3  1 
HETATM 26131 C C4  . NAG TA 3 .    ? 206.109 203.457 211.504 1.00 100.57 ? 1305 NAG C C4  1 
HETATM 26132 C C5  . NAG TA 3 .    ? 207.290 203.654 210.557 1.00 100.57 ? 1305 NAG C C5  1 
HETATM 26133 C C6  . NAG TA 3 .    ? 207.707 202.381 209.859 1.00 100.57 ? 1305 NAG C C6  1 
HETATM 26134 C C7  . NAG TA 3 .    ? 203.769 207.469 211.761 1.00 100.57 ? 1305 NAG C C7  1 
HETATM 26135 C C8  . NAG TA 3 .    ? 203.593 208.842 212.336 1.00 100.57 ? 1305 NAG C C8  1 
HETATM 26136 N N2  . NAG TA 3 .    ? 205.028 207.094 211.514 1.00 100.57 ? 1305 NAG C N2  1 
HETATM 26137 O O3  . NAG TA 3 .    ? 204.503 204.620 212.875 1.00 100.57 ? 1305 NAG C O3  1 
HETATM 26138 O O4  . NAG TA 3 .    ? 206.492 202.578 212.555 1.00 100.57 ? 1305 NAG C O4  1 
HETATM 26139 O O5  . NAG TA 3 .    ? 206.936 204.590 209.529 1.00 100.57 ? 1305 NAG C O5  1 
HETATM 26140 O O6  . NAG TA 3 .    ? 208.412 202.658 208.657 1.00 100.57 ? 1305 NAG C O6  1 
HETATM 26141 O O7  . NAG TA 3 .    ? 202.815 206.732 211.532 1.00 100.57 ? 1305 NAG C O7  1 
HETATM 26142 C C1  . NAG UA 3 .    ? 205.493 187.352 179.533 1.00 71.72  ? 1306 NAG C C1  1 
HETATM 26143 C C2  . NAG UA 3 .    ? 205.939 188.180 178.331 1.00 71.72  ? 1306 NAG C C2  1 
HETATM 26144 C C3  . NAG UA 3 .    ? 207.444 188.037 178.118 1.00 71.72  ? 1306 NAG C C3  1 
HETATM 26145 C C4  . NAG UA 3 .    ? 208.199 188.377 179.396 1.00 71.72  ? 1306 NAG C C4  1 
HETATM 26146 C C5  . NAG UA 3 .    ? 207.673 187.537 180.556 1.00 71.72  ? 1306 NAG C C5  1 
HETATM 26147 C C6  . NAG UA 3 .    ? 208.285 187.916 181.884 1.00 71.72  ? 1306 NAG C C6  1 
HETATM 26148 C C7  . NAG UA 3 .    ? 204.672 188.676 176.290 1.00 71.72  ? 1306 NAG C C7  1 
HETATM 26149 C C8  . NAG UA 3 .    ? 203.957 188.103 175.105 1.00 71.72  ? 1306 NAG C C8  1 
HETATM 26150 N N2  . NAG UA 3 .    ? 205.213 187.792 177.133 1.00 71.72  ? 1306 NAG C N2  1 
HETATM 26151 O O3  . NAG UA 3 .    ? 207.856 188.903 177.068 1.00 71.72  ? 1306 NAG C O3  1 
HETATM 26152 O O4  . NAG UA 3 .    ? 209.589 188.125 179.224 1.00 71.72  ? 1306 NAG C O4  1 
HETATM 26153 O O5  . NAG UA 3 .    ? 206.256 187.727 180.689 1.00 71.72  ? 1306 NAG C O5  1 
HETATM 26154 O O6  . NAG UA 3 .    ? 207.411 188.746 182.638 1.00 71.72  ? 1306 NAG C O6  1 
HETATM 26155 O O7  . NAG UA 3 .    ? 204.757 189.886 176.476 1.00 71.72  ? 1306 NAG C O7  1 
HETATM 26156 C C1  . NAG VA 3 .    ? 148.527 205.575 200.406 1.00 76.27  ? 1307 NAG C C1  1 
HETATM 26157 C C2  . NAG VA 3 .    ? 147.123 206.189 200.231 1.00 76.27  ? 1307 NAG C C2  1 
HETATM 26158 C C3  . NAG VA 3 .    ? 147.005 206.926 198.893 1.00 76.27  ? 1307 NAG C C3  1 
HETATM 26159 C C4  . NAG VA 3 .    ? 148.135 207.932 198.731 1.00 76.27  ? 1307 NAG C C4  1 
HETATM 26160 C C5  . NAG VA 3 .    ? 149.474 207.221 198.883 1.00 76.27  ? 1307 NAG C C5  1 
HETATM 26161 C C6  . NAG VA 3 .    ? 150.653 208.163 198.812 1.00 76.27  ? 1307 NAG C C6  1 
HETATM 26162 C C7  . NAG VA 3 .    ? 145.830 204.143 199.596 1.00 76.27  ? 1307 NAG C C7  1 
HETATM 26163 C C8  . NAG VA 3 .    ? 144.657 203.291 199.977 1.00 76.27  ? 1307 NAG C C8  1 
HETATM 26164 N N2  . NAG VA 3 .    ? 146.056 205.206 200.388 1.00 76.27  ? 1307 NAG C N2  1 
HETATM 26165 O O3  . NAG VA 3 .    ? 145.747 207.587 198.821 1.00 76.27  ? 1307 NAG C O3  1 
HETATM 26166 O O4  . NAG VA 3 .    ? 148.066 208.541 197.448 1.00 76.27  ? 1307 NAG C O4  1 
HETATM 26167 O O5  . NAG VA 3 .    ? 149.534 206.583 200.166 1.00 76.27  ? 1307 NAG C O5  1 
HETATM 26168 O O6  . NAG VA 3 .    ? 151.722 207.714 199.635 1.00 76.27  ? 1307 NAG C O6  1 
HETATM 26169 O O7  . NAG VA 3 .    ? 146.541 203.866 198.630 1.00 76.27  ? 1307 NAG C O7  1 
HETATM 26170 C C1  . NAG WA 3 .    ? 155.037 186.722 225.664 1.00 78.76  ? 1308 NAG C C1  1 
HETATM 26171 C C2  . NAG WA 3 .    ? 156.471 186.445 226.108 1.00 78.76  ? 1308 NAG C C2  1 
HETATM 26172 C C3  . NAG WA 3 .    ? 156.657 186.867 227.564 1.00 78.76  ? 1308 NAG C C3  1 
HETATM 26173 C C4  . NAG WA 3 .    ? 156.228 188.317 227.760 1.00 78.76  ? 1308 NAG C C4  1 
HETATM 26174 C C5  . NAG WA 3 .    ? 154.812 188.534 227.226 1.00 78.76  ? 1308 NAG C C5  1 
HETATM 26175 C C6  . NAG WA 3 .    ? 154.379 189.981 227.266 1.00 78.76  ? 1308 NAG C C6  1 
HETATM 26176 C C7  . NAG WA 3 .    ? 157.532 184.596 224.895 1.00 78.76  ? 1308 NAG C C7  1 
HETATM 26177 C C8  . NAG WA 3 .    ? 157.798 183.121 224.867 1.00 78.76  ? 1308 NAG C C8  1 
HETATM 26178 N N2  . NAG WA 3 .    ? 156.815 185.043 225.931 1.00 78.76  ? 1308 NAG C N2  1 
HETATM 26179 O O3  . NAG WA 3 .    ? 158.021 186.707 227.936 1.00 78.76  ? 1308 NAG C O3  1 
HETATM 26180 O O4  . NAG WA 3 .    ? 156.263 188.652 229.142 1.00 78.76  ? 1308 NAG C O4  1 
HETATM 26181 O O5  . NAG WA 3 .    ? 154.736 188.117 225.854 1.00 78.76  ? 1308 NAG C O5  1 
HETATM 26182 O O6  . NAG WA 3 .    ? 153.139 190.169 226.597 1.00 78.76  ? 1308 NAG C O6  1 
HETATM 26183 O O7  . NAG WA 3 .    ? 157.947 185.348 224.019 1.00 78.76  ? 1308 NAG C O7  1 
HETATM 26184 C C1  . NAG XA 3 .    ? 163.484 193.100 224.455 1.00 77.99  ? 1309 NAG C C1  1 
HETATM 26185 C C2  . NAG XA 3 .    ? 162.518 194.249 224.749 1.00 77.99  ? 1309 NAG C C2  1 
HETATM 26186 C C3  . NAG XA 3 .    ? 162.711 194.747 226.178 1.00 77.99  ? 1309 NAG C C3  1 
HETATM 26187 C C4  . NAG XA 3 .    ? 162.590 193.593 227.165 1.00 77.99  ? 1309 NAG C C4  1 
HETATM 26188 C C5  . NAG XA 3 .    ? 163.551 192.469 226.782 1.00 77.99  ? 1309 NAG C C5  1 
HETATM 26189 C C6  . NAG XA 3 .    ? 163.401 191.242 227.650 1.00 77.99  ? 1309 NAG C C6  1 
HETATM 26190 C C7  . NAG XA 3 .    ? 161.767 195.699 222.899 1.00 77.99  ? 1309 NAG C C7  1 
HETATM 26191 C C8  . NAG XA 3 .    ? 160.484 194.916 222.908 1.00 77.99  ? 1309 NAG C C8  1 
HETATM 26192 N N2  . NAG XA 3 .    ? 162.692 195.336 223.798 1.00 77.99  ? 1309 NAG C N2  1 
HETATM 26193 O O3  . NAG XA 3 .    ? 161.735 195.741 226.470 1.00 77.99  ? 1309 NAG C O3  1 
HETATM 26194 O O4  . NAG XA 3 .    ? 162.892 194.042 228.481 1.00 77.99  ? 1309 NAG C O4  1 
HETATM 26195 O O5  . NAG XA 3 .    ? 163.304 192.053 225.430 1.00 77.99  ? 1309 NAG C O5  1 
HETATM 26196 O O6  . NAG XA 3 .    ? 163.537 191.563 229.027 1.00 77.99  ? 1309 NAG C O6  1 
HETATM 26197 O O7  . NAG XA 3 .    ? 161.955 196.622 222.114 1.00 77.99  ? 1309 NAG C O7  1 
HETATM 26198 C C1  . NAG YA 3 .    ? 155.959 208.715 160.232 1.00 85.13  ? 1310 NAG C C1  1 
HETATM 26199 C C2  . NAG YA 3 .    ? 155.632 210.155 160.639 1.00 85.13  ? 1310 NAG C C2  1 
HETATM 26200 C C3  . NAG YA 3 .    ? 154.705 210.794 159.605 1.00 85.13  ? 1310 NAG C C3  1 
HETATM 26201 C C4  . NAG YA 3 .    ? 155.298 210.677 158.207 1.00 85.13  ? 1310 NAG C C4  1 
HETATM 26202 C C5  . NAG YA 3 .    ? 155.631 209.220 157.897 1.00 85.13  ? 1310 NAG C C5  1 
HETATM 26203 C C6  . NAG YA 3 .    ? 156.325 209.040 156.567 1.00 85.13  ? 1310 NAG C C6  1 
HETATM 26204 C C7  . NAG YA 3 .    ? 155.373 211.048 162.931 1.00 85.13  ? 1310 NAG C C7  1 
HETATM 26205 C C8  . NAG YA 3 .    ? 156.474 212.016 162.602 1.00 85.13  ? 1310 NAG C C8  1 
HETATM 26206 N N2  . NAG YA 3 .    ? 155.022 210.193 161.961 1.00 85.13  ? 1310 NAG C N2  1 
HETATM 26207 O O3  . NAG YA 3 .    ? 154.494 212.163 159.932 1.00 85.13  ? 1310 NAG C O3  1 
HETATM 26208 O O4  . NAG YA 3 .    ? 154.369 211.161 157.243 1.00 85.13  ? 1310 NAG C O4  1 
HETATM 26209 O O5  . NAG YA 3 .    ? 156.517 208.701 158.900 1.00 85.13  ? 1310 NAG C O5  1 
HETATM 26210 O O6  . NAG YA 3 .    ? 156.757 207.698 156.387 1.00 85.13  ? 1310 NAG C O6  1 
HETATM 26211 O O7  . NAG YA 3 .    ? 154.826 211.040 164.029 1.00 85.13  ? 1310 NAG C O7  1 
HETATM 26212 C C1  . NAG ZA 3 .    ? 167.927 214.480 145.366 1.00 93.08  ? 1311 NAG C C1  1 
HETATM 26213 C C2  . NAG ZA 3 .    ? 168.117 215.987 145.194 1.00 93.08  ? 1311 NAG C C2  1 
HETATM 26214 C C3  . NAG ZA 3 .    ? 167.167 216.748 146.116 1.00 93.08  ? 1311 NAG C C3  1 
HETATM 26215 C C4  . NAG ZA 3 .    ? 165.729 216.292 145.898 1.00 93.08  ? 1311 NAG C C4  1 
HETATM 26216 C C5  . NAG ZA 3 .    ? 165.630 214.775 146.046 1.00 93.08  ? 1311 NAG C C5  1 
HETATM 26217 C C6  . NAG ZA 3 .    ? 164.256 214.235 145.725 1.00 93.08  ? 1311 NAG C C6  1 
HETATM 26218 C C7  . NAG ZA 3 .    ? 170.360 216.749 144.501 1.00 93.08  ? 1311 NAG C C7  1 
HETATM 26219 C C8  . NAG ZA 3 .    ? 169.835 216.770 143.093 1.00 93.08  ? 1311 NAG C C8  1 
HETATM 26220 N N2  . NAG ZA 3 .    ? 169.497 216.370 145.452 1.00 93.08  ? 1311 NAG C N2  1 
HETATM 26221 O O3  . NAG ZA 3 .    ? 167.277 218.144 145.864 1.00 93.08  ? 1311 NAG C O3  1 
HETATM 26222 O O4  . NAG ZA 3 .    ? 164.872 216.915 146.847 1.00 93.08  ? 1311 NAG C O4  1 
HETATM 26223 O O5  . NAG ZA 3 .    ? 166.547 214.137 145.143 1.00 93.08  ? 1311 NAG C O5  1 
HETATM 26224 O O6  . NAG ZA 3 .    ? 163.432 215.224 145.123 1.00 93.08  ? 1311 NAG C O6  1 
HETATM 26225 O O7  . NAG ZA 3 .    ? 171.516 217.063 144.765 1.00 93.08  ? 1311 NAG C O7  1 
HETATM 26226 C C1  . NAG AB 3 .    ? 155.033 197.381 109.480 1.00 84.62  ? 1312 NAG C C1  1 
HETATM 26227 C C2  . NAG AB 3 .    ? 153.995 197.140 108.387 1.00 84.62  ? 1312 NAG C C2  1 
HETATM 26228 C C3  . NAG AB 3 .    ? 153.727 198.433 107.622 1.00 84.62  ? 1312 NAG C C3  1 
HETATM 26229 C C4  . NAG AB 3 .    ? 153.342 199.551 108.582 1.00 84.62  ? 1312 NAG C C4  1 
HETATM 26230 C C5  . NAG AB 3 .    ? 154.395 199.696 109.680 1.00 84.62  ? 1312 NAG C C5  1 
HETATM 26231 C C6  . NAG AB 3 .    ? 154.006 200.698 110.743 1.00 84.62  ? 1312 NAG C C6  1 
HETATM 26232 C C7  . NAG AB 3 .    ? 153.737 194.960 107.263 1.00 84.62  ? 1312 NAG C C7  1 
HETATM 26233 C C8  . NAG AB 3 .    ? 152.446 194.812 108.017 1.00 84.62  ? 1312 NAG C C8  1 
HETATM 26234 N N2  . NAG AB 3 .    ? 154.426 196.088 107.480 1.00 84.62  ? 1312 NAG C N2  1 
HETATM 26235 O O3  . NAG AB 3 .    ? 152.681 198.218 106.682 1.00 84.62  ? 1312 NAG C O3  1 
HETATM 26236 O O4  . NAG AB 3 .    ? 153.230 200.781 107.876 1.00 84.62  ? 1312 NAG C O4  1 
HETATM 26237 O O5  . NAG AB 3 .    ? 154.585 198.438 110.347 1.00 84.62  ? 1312 NAG C O5  1 
HETATM 26238 O O6  . NAG AB 3 .    ? 155.011 200.816 111.740 1.00 84.62  ? 1312 NAG C O6  1 
HETATM 26239 O O7  . NAG AB 3 .    ? 154.137 194.097 106.489 1.00 84.62  ? 1312 NAG C O7  1 
HETATM 26240 C C1  . NAG BB 3 .    ? 186.716 189.974 113.664 1.00 70.13  ? 1313 NAG C C1  1 
HETATM 26241 C C2  . NAG BB 3 .    ? 187.514 190.723 112.594 1.00 70.13  ? 1313 NAG C C2  1 
HETATM 26242 C C3  . NAG BB 3 .    ? 189.012 190.498 112.792 1.00 70.13  ? 1313 NAG C C3  1 
HETATM 26243 C C4  . NAG BB 3 .    ? 189.424 190.851 114.215 1.00 70.13  ? 1313 NAG C C4  1 
HETATM 26244 C C5  . NAG BB 3 .    ? 188.565 190.080 115.211 1.00 70.13  ? 1313 NAG C C5  1 
HETATM 26245 C C6  . NAG BB 3 .    ? 188.839 190.459 116.647 1.00 70.13  ? 1313 NAG C C6  1 
HETATM 26246 C C7  . NAG BB 3 .    ? 186.216 190.987 110.529 1.00 70.13  ? 1313 NAG C C7  1 
HETATM 26247 C C8  . NAG BB 3 .    ? 185.916 190.422 109.174 1.00 70.13  ? 1313 NAG C C8  1 
HETATM 26248 N N2  . NAG BB 3 .    ? 187.109 190.313 111.260 1.00 70.13  ? 1313 NAG C N2  1 
HETATM 26249 O O3  . NAG BB 3 .    ? 189.735 191.299 111.865 1.00 70.13  ? 1313 NAG C O3  1 
HETATM 26250 O O4  . NAG BB 3 .    ? 190.793 190.525 114.422 1.00 70.13  ? 1313 NAG C O4  1 
HETATM 26251 O O5  . NAG BB 3 .    ? 187.177 190.357 114.969 1.00 70.13  ? 1313 NAG C O5  1 
HETATM 26252 O O6  . NAG BB 3 .    ? 187.696 190.246 117.464 1.00 70.13  ? 1313 NAG C O6  1 
HETATM 26253 O O7  . NAG BB 3 .    ? 185.675 192.006 110.943 1.00 70.13  ? 1313 NAG C O7  1 
HETATM 26254 C C1  . NAG CB 3 .    ? 169.890 199.447 113.453 1.00 75.46  ? 1314 NAG C C1  1 
HETATM 26255 C C2  . NAG CB 3 .    ? 171.162 199.941 114.183 1.00 75.46  ? 1314 NAG C C2  1 
HETATM 26256 C C3  . NAG CB 3 .    ? 170.827 200.623 115.520 1.00 75.46  ? 1314 NAG C C3  1 
HETATM 26257 C C4  . NAG CB 3 .    ? 169.757 201.688 115.318 1.00 75.46  ? 1314 NAG C C4  1 
HETATM 26258 C C5  . NAG CB 3 .    ? 168.545 201.094 114.606 1.00 75.46  ? 1314 NAG C C5  1 
HETATM 26259 C C6  . NAG CB 3 .    ? 167.478 202.120 114.302 1.00 75.46  ? 1314 NAG C C6  1 
HETATM 26260 C C7  . NAG CB 3 .    ? 172.379 197.773 114.917 1.00 75.46  ? 1314 NAG C C7  1 
HETATM 26261 C C8  . NAG CB 3 .    ? 171.197 197.228 115.694 1.00 75.46  ? 1314 NAG C C8  1 
HETATM 26262 N N2  . NAG CB 3 .    ? 172.263 198.972 114.288 1.00 75.46  ? 1314 NAG C N2  1 
HETATM 26263 O O3  . NAG CB 3 .    ? 172.003 201.210 116.063 1.00 75.46  ? 1314 NAG C O3  1 
HETATM 26264 O O4  . NAG CB 3 .    ? 169.350 202.216 116.576 1.00 75.46  ? 1314 NAG C O4  1 
HETATM 26265 O O5  . NAG CB 3 .    ? 168.943 200.527 113.347 1.00 75.46  ? 1314 NAG C O5  1 
HETATM 26266 O O6  . NAG CB 3 .    ? 168.022 203.431 114.239 1.00 75.46  ? 1314 NAG C O6  1 
HETATM 26267 O O7  . NAG CB 3 .    ? 173.428 197.140 114.855 1.00 75.46  ? 1314 NAG C O7  1 
HETATM 26268 C C1  . NAG DB 3 .    ? 173.840 195.765 98.053  1.00 81.66  ? 1315 NAG C C1  1 
HETATM 26269 C C2  . NAG DB 3 .    ? 174.802 196.892 97.662  1.00 81.66  ? 1315 NAG C C2  1 
HETATM 26270 C C3  . NAG DB 3 .    ? 175.077 196.867 96.158  1.00 81.66  ? 1315 NAG C C3  1 
HETATM 26271 C C4  . NAG DB 3 .    ? 175.549 195.484 95.727  1.00 81.66  ? 1315 NAG C C4  1 
HETATM 26272 C C5  . NAG DB 3 .    ? 174.561 194.416 96.192  1.00 81.66  ? 1315 NAG C C5  1 
HETATM 26273 C C6  . NAG DB 3 .    ? 175.034 193.010 95.904  1.00 81.66  ? 1315 NAG C C6  1 
HETATM 26274 C C7  . NAG DB 3 .    ? 173.205 198.818 97.722  1.00 81.66  ? 1315 NAG C C7  1 
HETATM 26275 C C8  . NAG DB 3 .    ? 172.968 200.168 98.326  1.00 81.66  ? 1315 NAG C C8  1 
HETATM 26276 N N2  . NAG DB 3 .    ? 174.340 198.205 98.100  1.00 81.66  ? 1315 NAG C N2  1 
HETATM 26277 O O3  . NAG DB 3 .    ? 176.066 197.839 95.841  1.00 81.66  ? 1315 NAG C O3  1 
HETATM 26278 O O4  . NAG DB 3 .    ? 175.661 195.430 94.309  1.00 81.66  ? 1315 NAG C O4  1 
HETATM 26279 O O5  . NAG DB 3 .    ? 174.369 194.505 97.613  1.00 81.66  ? 1315 NAG C O5  1 
HETATM 26280 O O6  . NAG DB 3 .    ? 176.044 192.997 94.904  1.00 81.66  ? 1315 NAG C O6  1 
HETATM 26281 O O7  . NAG DB 3 .    ? 172.405 198.316 96.932  1.00 81.66  ? 1315 NAG C O7  1 
HETATM 26282 C C1  . NAG EB 3 .    ? 154.772 191.171 93.053  1.00 101.98 ? 1316 NAG C C1  1 
HETATM 26283 C C2  . NAG EB 3 .    ? 154.278 192.631 92.993  1.00 101.98 ? 1316 NAG C C2  1 
HETATM 26284 C C3  . NAG EB 3 .    ? 152.826 192.720 93.459  1.00 101.98 ? 1316 NAG C C3  1 
HETATM 26285 C C4  . NAG EB 3 .    ? 151.948 191.774 92.653  1.00 101.98 ? 1316 NAG C C4  1 
HETATM 26286 C C5  . NAG EB 3 .    ? 152.486 190.352 92.763  1.00 101.98 ? 1316 NAG C C5  1 
HETATM 26287 C C6  . NAG EB 3 .    ? 151.732 189.374 91.893  1.00 101.98 ? 1316 NAG C C6  1 
HETATM 26288 C C7  . NAG EB 3 .    ? 155.347 194.787 93.485  1.00 101.98 ? 1316 NAG C C7  1 
HETATM 26289 C C8  . NAG EB 3 .    ? 156.238 195.540 94.427  1.00 101.98 ? 1316 NAG C C8  1 
HETATM 26290 N N2  . NAG EB 3 .    ? 155.118 193.507 93.793  1.00 101.98 ? 1316 NAG C N2  1 
HETATM 26291 O O3  . NAG EB 3 .    ? 152.354 194.054 93.316  1.00 101.98 ? 1316 NAG C O3  1 
HETATM 26292 O O4  . NAG EB 3 .    ? 150.613 191.812 93.143  1.00 101.98 ? 1316 NAG C O4  1 
HETATM 26293 O O5  . NAG EB 3 .    ? 153.854 190.315 92.328  1.00 101.98 ? 1316 NAG C O5  1 
HETATM 26294 O O6  . NAG EB 3 .    ? 151.701 189.806 90.539  1.00 101.98 ? 1316 NAG C O6  1 
HETATM 26295 O O7  . NAG EB 3 .    ? 154.855 195.315 92.493  1.00 101.98 ? 1316 NAG C O7  1 
# 
