data_8U7P
# 
_entry.id   8U7P 
# 
_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   8U7P         pdb_00008u7p 10.2210/pdb8u7p/pdb 
WWPDB D_1000277554 ?            ?                   
EMDB  EMD-41988    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Additional map'  1 0 2025-03-26 1 
4 FSC               1 0 2025-03-26 ? 
5 'Half map'        1 0 2025-03-26 1 
6 'Half map'        1 0 2025-03-26 2 
7 Image             1 0 2025-03-26 ? 
8 'Primary map'     1 0 2025-03-26 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8U7P 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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        'WT sea urchin SLC9C1 with 5mM cAMP at pH 6 in Na+ - Grip and Twist Like (GnTL) conformation' 
_pdbx_database_related.db_id          EMD-41988 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sandipan-chowdhury@uiowa.edu 
_pdbx_contact_author.name_first         Sandipan 
_pdbx_contact_author.name_last          Chowdhury 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0695-7968 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chowdhury, S.' 1 0000-0002-0695-7968 
'Pal, K.'       2 0000-0002-0825-0325 
# 
_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                     'Structure of WT sp9C1 with 5mM cAMP at pH 6 in Na+ - Grip and Twist Like (GnTL) conformation' 
_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 'Chowdhury, S.' 1 0000-0002-0695-7968 
primary 'Pal, K.'       2 0000-0002-0825-0325 
# 
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 'Sperm-specific sodium proton exchanger'                                                         146736.484 2 ? 
? ? ? 
2 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076    3 ? 
? ? ? 
3 non-polymer syn Digitonin                                                                                        1229.312   4 ? 
? ? ? 
4 non-polymer syn "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE"                                                           329.206    2 ? 
? ? ? 
# 
_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       
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
3 Digitonin                                                                                        AJP 
4 "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE"                                                           CMP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    LYS n 
1 3    LYS n 
1 4    ARG n 
1 5    VAL n 
1 6    VAL n 
1 7    LYS n 
1 8    LEU n 
1 9    ARG n 
1 10   GLU n 
1 11   LEU n 
1 12   VAL n 
1 13   PRO n 
1 14   ALA n 
1 15   VAL n 
1 16   ALA n 
1 17   ALA n 
1 18   LEU n 
1 19   ALA n 
1 20   VAL n 
1 21   ALA n 
1 22   VAL n 
1 23   LEU n 
1 24   ILE n 
1 25   GLN n 
1 26   SER n 
1 27   ALA n 
1 28   THR n 
1 29   GLY n 
1 30   SER n 
1 31   SER n 
1 32   GLY n 
1 33   GLY n 
1 34   SER n 
1 35   GLY n 
1 36   HIS n 
1 37   THR n 
1 38   PRO n 
1 39   THR n 
1 40   THR n 
1 41   GLN n 
1 42   ALA n 
1 43   THR n 
1 44   HIS n 
1 45   ALA n 
1 46   ASP n 
1 47   ASP n 
1 48   HIS n 
1 49   ASP n 
1 50   LEU n 
1 51   THR n 
1 52   THR n 
1 53   HIS n 
1 54   ASN n 
1 55   GLY n 
1 56   THR n 
1 57   GLU n 
1 58   GLU n 
1 59   HIS n 
1 60   ASP n 
1 61   ASP n 
1 62   GLY n 
1 63   HIS n 
1 64   ASP n 
1 65   ASP n 
1 66   GLY n 
1 67   HIS n 
1 68   ASP n 
1 69   ASP n 
1 70   LEU n 
1 71   HIS n 
1 72   ALA n 
1 73   HIS n 
1 74   ALA n 
1 75   PRO n 
1 76   LYS n 
1 77   VAL n 
1 78   ILE n 
1 79   VAL n 
1 80   PHE n 
1 81   ILE n 
1 82   SER n 
1 83   GLY n 
1 84   SER n 
1 85   CYS n 
1 86   LEU n 
1 87   PHE n 
1 88   GLY n 
1 89   ALA n 
1 90   ILE n 
1 91   SER n 
1 92   ARG n 
1 93   SER n 
1 94   LEU n 
1 95   PHE n 
1 96   LYS n 
1 97   LYS n 
1 98   LEU n 
1 99   PRO n 
1 100  ILE n 
1 101  PRO n 
1 102  TYR n 
1 103  THR n 
1 104  VAL n 
1 105  VAL n 
1 106  LEU n 
1 107  LEU n 
1 108  ILE n 
1 109  LEU n 
1 110  GLY n 
1 111  ALA n 
1 112  ILE n 
1 113  LEU n 
1 114  GLY n 
1 115  VAL n 
1 116  VAL n 
1 117  ALA n 
1 118  SER n 
1 119  ASN n 
1 120  VAL n 
1 121  PRO n 
1 122  LEU n 
1 123  VAL n 
1 124  GLU n 
1 125  GLU n 
1 126  HIS n 
1 127  THR n 
1 128  ARG n 
1 129  ASP n 
1 130  VAL n 
1 131  ALA n 
1 132  HIS n 
1 133  MET n 
1 134  ASP n 
1 135  PRO n 
1 136  HIS n 
1 137  VAL n 
1 138  LEU n 
1 139  LEU n 
1 140  GLN n 
1 141  ILE n 
1 142  PHE n 
1 143  LEU n 
1 144  PRO n 
1 145  VAL n 
1 146  LEU n 
1 147  ILE n 
1 148  PHE n 
1 149  GLU n 
1 150  SER n 
1 151  ALA n 
1 152  PHE n 
1 153  ALA n 
1 154  MET n 
1 155  ASP n 
1 156  VAL n 
1 157  HIS n 
1 158  THR n 
1 159  PHE n 
1 160  MET n 
1 161  ARG n 
1 162  SER n 
1 163  PHE n 
1 164  SER n 
1 165  GLN n 
1 166  VAL n 
1 167  CYS n 
1 168  ILE n 
1 169  LEU n 
1 170  ALA n 
1 171  LEU n 
1 172  PHE n 
1 173  GLY n 
1 174  LEU n 
1 175  VAL n 
1 176  VAL n 
1 177  ALA n 
1 178  SER n 
1 179  VAL n 
1 180  LEU n 
1 181  THR n 
1 182  ALA n 
1 183  VAL n 
1 184  LEU n 
1 185  ALA n 
1 186  MET n 
1 187  ASN n 
1 188  LEU n 
1 189  PHE n 
1 190  ASN n 
1 191  TYR n 
1 192  ASN n 
1 193  TRP n 
1 194  ASN n 
1 195  PHE n 
1 196  SER n 
1 197  GLU n 
1 198  ALA n 
1 199  MET n 
1 200  MET n 
1 201  PHE n 
1 202  GLY n 
1 203  ALA n 
1 204  ILE n 
1 205  MET n 
1 206  SER n 
1 207  ALA n 
1 208  THR n 
1 209  ASP n 
1 210  PRO n 
1 211  VAL n 
1 212  ALA n 
1 213  VAL n 
1 214  VAL n 
1 215  ALA n 
1 216  LEU n 
1 217  LEU n 
1 218  LYS n 
1 219  ASP n 
1 220  LEU n 
1 221  GLY n 
1 222  ALA n 
1 223  SER n 
1 224  LYS n 
1 225  GLN n 
1 226  LEU n 
1 227  GLY n 
1 228  THR n 
1 229  ILE n 
1 230  ILE n 
1 231  GLU n 
1 232  GLY n 
1 233  GLU n 
1 234  SER n 
1 235  LEU n 
1 236  LEU n 
1 237  ASN n 
1 238  ASP n 
1 239  GLY n 
1 240  CYS n 
1 241  ALA n 
1 242  ILE n 
1 243  VAL n 
1 244  ILE n 
1 245  PHE n 
1 246  ASN n 
1 247  VAL n 
1 248  PHE n 
1 249  MET n 
1 250  LYS n 
1 251  MET n 
1 252  VAL n 
1 253  PHE n 
1 254  PHE n 
1 255  PRO n 
1 256  GLN n 
1 257  LEU n 
1 258  THR n 
1 259  SER n 
1 260  THR n 
1 261  VAL n 
1 262  GLY n 
1 263  GLN n 
1 264  ASN n 
1 265  VAL n 
1 266  LEU n 
1 267  TYR n 
1 268  PHE n 
1 269  LEU n 
1 270  GLN n 
1 271  VAL n 
1 272  ALA n 
1 273  VAL n 
1 274  ALA n 
1 275  GLY n 
1 276  PRO n 
1 277  LEU n 
1 278  TRP n 
1 279  GLY n 
1 280  TYR n 
1 281  ALA n 
1 282  VAL n 
1 283  ALA n 
1 284  LYS n 
1 285  VAL n 
1 286  THR n 
1 287  VAL n 
1 288  PHE n 
1 289  PHE n 
1 290  LEU n 
1 291  SER n 
1 292  HIS n 
1 293  ILE n 
1 294  PHE n 
1 295  ASN n 
1 296  ASP n 
1 297  ALA n 
1 298  LEU n 
1 299  VAL n 
1 300  GLU n 
1 301  ILE n 
1 302  THR n 
1 303  ILE n 
1 304  THR n 
1 305  LEU n 
1 306  ALA n 
1 307  ALA n 
1 308  THR n 
1 309  TYR n 
1 310  LEU n 
1 311  THR n 
1 312  TYR n 
1 313  TYR n 
1 314  ILE n 
1 315  GLY n 
1 316  ASP n 
1 317  ILE n 
1 318  TRP n 
1 319  LEU n 
1 320  GLU n 
1 321  VAL n 
1 322  SER n 
1 323  GLY n 
1 324  VAL n 
1 325  LEU n 
1 326  ALA n 
1 327  VAL n 
1 328  VAL n 
1 329  VAL n 
1 330  LEU n 
1 331  GLY n 
1 332  LEU n 
1 333  ILE n 
1 334  VAL n 
1 335  ASN n 
1 336  ALA n 
1 337  GLU n 
1 338  LYS n 
1 339  THR n 
1 340  SER n 
1 341  ILE n 
1 342  SER n 
1 343  PRO n 
1 344  GLU n 
1 345  VAL n 
1 346  GLU n 
1 347  VAL n 
1 348  PHE n 
1 349  LEU n 
1 350  HIS n 
1 351  ARG n 
1 352  PHE n 
1 353  TRP n 
1 354  GLU n 
1 355  MET n 
1 356  LEU n 
1 357  ALA n 
1 358  TYR n 
1 359  LEU n 
1 360  ALA n 
1 361  ASN n 
1 362  THR n 
1 363  LEU n 
1 364  ILE n 
1 365  PHE n 
1 366  MET n 
1 367  MET n 
1 368  VAL n 
1 369  GLY n 
1 370  VAL n 
1 371  VAL n 
1 372  VAL n 
1 373  THR n 
1 374  GLN n 
1 375  LYS n 
1 376  ALA n 
1 377  LEU n 
1 378  VAL n 
1 379  ALA n 
1 380  VAL n 
1 381  ASP n 
1 382  LYS n 
1 383  MET n 
1 384  ASP n 
1 385  TRP n 
1 386  PHE n 
1 387  TYR n 
1 388  LEU n 
1 389  ILE n 
1 390  ILE n 
1 391  LEU n 
1 392  TYR n 
1 393  LEU n 
1 394  ALA n 
1 395  ILE n 
1 396  THR n 
1 397  ILE n 
1 398  ILE n 
1 399  ARG n 
1 400  GLY n 
1 401  MET n 
1 402  VAL n 
1 403  ILE n 
1 404  SER n 
1 405  LEU n 
1 406  PHE n 
1 407  SER n 
1 408  PRO n 
1 409  ILE n 
1 410  LEU n 
1 411  SER n 
1 412  ARG n 
1 413  ILE n 
1 414  GLY n 
1 415  TYR n 
1 416  GLY n 
1 417  LEU n 
1 418  THR n 
1 419  TRP n 
1 420  ARG n 
1 421  ASN n 
1 422  ALA n 
1 423  VAL n 
1 424  ILE n 
1 425  MET n 
1 426  THR n 
1 427  TRP n 
1 428  GLY n 
1 429  GLY n 
1 430  LEU n 
1 431  ARG n 
1 432  GLY n 
1 433  ALA n 
1 434  VAL n 
1 435  GLY n 
1 436  LEU n 
1 437  ALA n 
1 438  LEU n 
1 439  ALA n 
1 440  LEU n 
1 441  VAL n 
1 442  VAL n 
1 443  GLU n 
1 444  ASN n 
1 445  LEU n 
1 446  ALA n 
1 447  GLY n 
1 448  ASN n 
1 449  ASP n 
1 450  VAL n 
1 451  ILE n 
1 452  GLY n 
1 453  SER n 
1 454  LYS n 
1 455  PHE n 
1 456  LEU n 
1 457  PHE n 
1 458  HIS n 
1 459  THR n 
1 460  ALA n 
1 461  GLY n 
1 462  ILE n 
1 463  VAL n 
1 464  VAL n 
1 465  LEU n 
1 466  THR n 
1 467  LEU n 
1 468  VAL n 
1 469  ILE n 
1 470  ASN n 
1 471  ALA n 
1 472  THR n 
1 473  THR n 
1 474  ILE n 
1 475  GLN n 
1 476  THR n 
1 477  LEU n 
1 478  LEU n 
1 479  ARG n 
1 480  ILE n 
1 481  LEU n 
1 482  GLY n 
1 483  MET n 
1 484  SER n 
1 485  ASP n 
1 486  ILE n 
1 487  SER n 
1 488  ILE n 
1 489  PRO n 
1 490  LYS n 
1 491  ARG n 
1 492  LEU n 
1 493  ALA n 
1 494  MET n 
1 495  ALA n 
1 496  GLY n 
1 497  ALA n 
1 498  VAL n 
1 499  ARG n 
1 500  ARG n 
1 501  ILE n 
1 502  HIS n 
1 503  GLU n 
1 504  GLY n 
1 505  GLN n 
1 506  ASN n 
1 507  ARG n 
1 508  THR n 
1 509  LEU n 
1 510  ASN n 
1 511  MET n 
1 512  LEU n 
1 513  LYS n 
1 514  SER n 
1 515  ASP n 
1 516  ARG n 
1 517  PHE n 
1 518  LEU n 
1 519  ALA n 
1 520  ASP n 
1 521  ALA n 
1 522  ASP n 
1 523  TRP n 
1 524  ASP n 
1 525  ILE n 
1 526  ALA n 
1 527  THR n 
1 528  ALA n 
1 529  ALA n 
1 530  CYS n 
1 531  GLU n 
1 532  ILE n 
1 533  SER n 
1 534  ASP n 
1 535  PRO n 
1 536  TYR n 
1 537  SER n 
1 538  ALA n 
1 539  LEU n 
1 540  SER n 
1 541  ASP n 
1 542  ASP n 
1 543  GLU n 
1 544  ASN n 
1 545  ALA n 
1 546  PRO n 
1 547  ALA n 
1 548  ASP n 
1 549  GLU n 
1 550  LEU n 
1 551  THR n 
1 552  LEU n 
1 553  GLY n 
1 554  GLU n 
1 555  ARG n 
1 556  LYS n 
1 557  SER n 
1 558  VAL n 
1 559  CYS n 
1 560  PRO n 
1 561  GLY n 
1 562  CYS n 
1 563  LYS n 
1 564  ALA n 
1 565  MET n 
1 566  VAL n 
1 567  PRO n 
1 568  ASN n 
1 569  GLU n 
1 570  PRO n 
1 571  SER n 
1 572  PRO n 
1 573  ARG n 
1 574  GLU n 
1 575  PHE n 
1 576  ALA n 
1 577  ASP n 
1 578  MET n 
1 579  MET n 
1 580  GLU n 
1 581  GLU n 
1 582  ALA n 
1 583  ARG n 
1 584  LEU n 
1 585  ARG n 
1 586  MET n 
1 587  LEU n 
1 588  LYS n 
1 589  ALA n 
1 590  GLU n 
1 591  LYS n 
1 592  ILE n 
1 593  SER n 
1 594  TYR n 
1 595  TRP n 
1 596  LYS n 
1 597  GLN n 
1 598  PHE n 
1 599  GLU n 
1 600  HIS n 
1 601  GLY n 
1 602  MET n 
1 603  LEU n 
1 604  ALA n 
1 605  ARG n 
1 606  GLU n 
1 607  ALA n 
1 608  LEU n 
1 609  ARG n 
1 610  LEU n 
1 611  LEU n 
1 612  VAL n 
1 613  GLN n 
1 614  HIS n 
1 615  ALA n 
1 616  GLU n 
1 617  VAL n 
1 618  ALA n 
1 619  ALA n 
1 620  ASP n 
1 621  GLU n 
1 622  LYS n 
1 623  ASP n 
1 624  GLN n 
1 625  PHE n 
1 626  ILE n 
1 627  LEU n 
1 628  VAL n 
1 629  ASP n 
1 630  ASP n 
1 631  LEU n 
1 632  LYS n 
1 633  LYS n 
1 634  SER n 
1 635  TRP n 
1 636  GLN n 
1 637  ILE n 
1 638  LYS n 
1 639  GLY n 
1 640  ILE n 
1 641  TYR n 
1 642  PRO n 
1 643  TRP n 
1 644  LEU n 
1 645  LYS n 
1 646  ARG n 
1 647  LYS n 
1 648  LEU n 
1 649  GLU n 
1 650  ASP n 
1 651  LEU n 
1 652  ILE n 
1 653  SER n 
1 654  GLU n 
1 655  LYS n 
1 656  LYS n 
1 657  ILE n 
1 658  ALA n 
1 659  ALA n 
1 660  ILE n 
1 661  PRO n 
1 662  MET n 
1 663  PRO n 
1 664  LYS n 
1 665  TYR n 
1 666  LYS n 
1 667  LEU n 
1 668  GLY n 
1 669  LYS n 
1 670  LEU n 
1 671  MET n 
1 672  TYR n 
1 673  LYS n 
1 674  ILE n 
1 675  CYS n 
1 676  HIS n 
1 677  HIS n 
1 678  MET n 
1 679  ALA n 
1 680  PHE n 
1 681  GLU n 
1 682  VAL n 
1 683  THR n 
1 684  ILE n 
1 685  ASN n 
1 686  ILE n 
1 687  ALA n 
1 688  ILE n 
1 689  VAL n 
1 690  LEU n 
1 691  ASN n 
1 692  ILE n 
1 693  VAL n 
1 694  PRO n 
1 695  ILE n 
1 696  ILE n 
1 697  MET n 
1 698  GLU n 
1 699  PHE n 
1 700  VAL n 
1 701  VAL n 
1 702  GLN n 
1 703  ASP n 
1 704  LYS n 
1 705  MET n 
1 706  ALA n 
1 707  SER n 
1 708  VAL n 
1 709  SER n 
1 710  THR n 
1 711  MET n 
1 712  ALA n 
1 713  ALA n 
1 714  PRO n 
1 715  GLY n 
1 716  SER n 
1 717  THR n 
1 718  VAL n 
1 719  SER n 
1 720  SER n 
1 721  GLU n 
1 722  PRO n 
1 723  SER n 
1 724  SER n 
1 725  LEU n 
1 726  GLN n 
1 727  LYS n 
1 728  ILE n 
1 729  GLU n 
1 730  ASP n 
1 731  ALA n 
1 732  LEU n 
1 733  ARG n 
1 734  ILE n 
1 735  SER n 
1 736  ASN n 
1 737  TYR n 
1 738  VAL n 
1 739  PHE n 
1 740  PHE n 
1 741  VAL n 
1 742  ILE n 
1 743  TYR n 
1 744  ALA n 
1 745  ILE n 
1 746  GLU n 
1 747  ALA n 
1 748  ILE n 
1 749  VAL n 
1 750  LYS n 
1 751  ILE n 
1 752  LEU n 
1 753  GLY n 
1 754  LEU n 
1 755  GLY n 
1 756  ARG n 
1 757  HIS n 
1 758  TYR n 
1 759  ILE n 
1 760  VAL n 
1 761  SER n 
1 762  HIS n 
1 763  TRP n 
1 764  ASN n 
1 765  LYS n 
1 766  PHE n 
1 767  ASP n 
1 768  ALA n 
1 769  PHE n 
1 770  ILE n 
1 771  LEU n 
1 772  VAL n 
1 773  VAL n 
1 774  ALA n 
1 775  LEU n 
1 776  VAL n 
1 777  ASP n 
1 778  ILE n 
1 779  ILE n 
1 780  ILE n 
1 781  ALA n 
1 782  GLU n 
1 783  THR n 
1 784  LEU n 
1 785  LEU n 
1 786  LYS n 
1 787  GLY n 
1 788  SER n 
1 789  ILE n 
1 790  THR n 
1 791  ILE n 
1 792  ASN n 
1 793  LEU n 
1 794  SER n 
1 795  SER n 
1 796  ILE n 
1 797  LYS n 
1 798  VAL n 
1 799  VAL n 
1 800  LYS n 
1 801  LEU n 
1 802  PHE n 
1 803  ARG n 
1 804  LEU n 
1 805  LEU n 
1 806  ARG n 
1 807  GLY n 
1 808  LEU n 
1 809  ARG n 
1 810  MET n 
1 811  LEU n 
1 812  ARG n 
1 813  LEU n 
1 814  THR n 
1 815  LYS n 
1 816  ALA n 
1 817  LEU n 
1 818  ILE n 
1 819  PRO n 
1 820  LYS n 
1 821  LEU n 
1 822  ILE n 
1 823  LEU n 
1 824  VAL n 
1 825  VAL n 
1 826  ASN n 
1 827  GLY n 
1 828  LYS n 
1 829  ILE n 
1 830  ASN n 
1 831  ASN n 
1 832  GLN n 
1 833  LEU n 
1 834  SER n 
1 835  LEU n 
1 836  GLY n 
1 837  TYR n 
1 838  ASP n 
1 839  VAL n 
1 840  GLY n 
1 841  LYS n 
1 842  GLY n 
1 843  TYR n 
1 844  ILE n 
1 845  ILE n 
1 846  GLY n 
1 847  GLU n 
1 848  GLU n 
1 849  GLU n 
1 850  VAL n 
1 851  GLY n 
1 852  LYS n 
1 853  ILE n 
1 854  ILE n 
1 855  ASP n 
1 856  ARG n 
1 857  MET n 
1 858  VAL n 
1 859  ASP n 
1 860  ASN n 
1 861  LYS n 
1 862  LYS n 
1 863  ILE n 
1 864  LEU n 
1 865  ARG n 
1 866  GLU n 
1 867  LEU n 
1 868  LYS n 
1 869  HIS n 
1 870  ILE n 
1 871  SER n 
1 872  GLU n 
1 873  THR n 
1 874  GLY n 
1 875  ARG n 
1 876  LEU n 
1 877  GLN n 
1 878  VAL n 
1 879  VAL n 
1 880  LYS n 
1 881  GLU n 
1 882  LEU n 
1 883  GLY n 
1 884  LEU n 
1 885  LEU n 
1 886  GLN n 
1 887  ARG n 
1 888  GLU n 
1 889  HIS n 
1 890  PRO n 
1 891  GLY n 
1 892  ILE n 
1 893  ALA n 
1 894  VAL n 
1 895  SER n 
1 896  VAL n 
1 897  LYS n 
1 898  THR n 
1 899  ARG n 
1 900  GLN n 
1 901  ALA n 
1 902  ILE n 
1 903  ARG n 
1 904  THR n 
1 905  ILE n 
1 906  LEU n 
1 907  ASN n 
1 908  HIS n 
1 909  SER n 
1 910  ARG n 
1 911  GLU n 
1 912  THR n 
1 913  ILE n 
1 914  HIS n 
1 915  GLU n 
1 916  LEU n 
1 917  GLN n 
1 918  GLY n 
1 919  ALA n 
1 920  GLY n 
1 921  LEU n 
1 922  LEU n 
1 923  ASP n 
1 924  GLU n 
1 925  MET n 
1 926  GLU n 
1 927  ALA n 
1 928  HIS n 
1 929  LYS n 
1 930  LEU n 
1 931  GLU n 
1 932  LEU n 
1 933  THR n 
1 934  VAL n 
1 935  GLU n 
1 936  ILE n 
1 937  LYS n 
1 938  MET n 
1 939  LYS n 
1 940  ARG n 
1 941  LEU n 
1 942  MET n 
1 943  ASN n 
1 944  ALA n 
1 945  PRO n 
1 946  SER n 
1 947  SER n 
1 948  ILE n 
1 949  PRO n 
1 950  PRO n 
1 951  PRO n 
1 952  PRO n 
1 953  PRO n 
1 954  GLU n 
1 955  ASN n 
1 956  LEU n 
1 957  LEU n 
1 958  LYS n 
1 959  ASN n 
1 960  VAL n 
1 961  SER n 
1 962  TRP n 
1 963  LEU n 
1 964  ALA n 
1 965  GLY n 
1 966  ASP n 
1 967  MET n 
1 968  LYS n 
1 969  LEU n 
1 970  ILE n 
1 971  ASP n 
1 972  PHE n 
1 973  ILE n 
1 974  LYS n 
1 975  ALA n 
1 976  ARG n 
1 977  ALA n 
1 978  SER n 
1 979  LEU n 
1 980  LEU n 
1 981  HIS n 
1 982  PHE n 
1 983  ASP n 
1 984  TYR n 
1 985  GLY n 
1 986  GLU n 
1 987  VAL n 
1 988  ILE n 
1 989  VAL n 
1 990  ARG n 
1 991  GLU n 
1 992  GLY n 
1 993  ASP n 
1 994  GLU n 
1 995  SER n 
1 996  ASP n 
1 997  GLY n 
1 998  LEU n 
1 999  PHE n 
1 1000 LEU n 
1 1001 ILE n 
1 1002 VAL n 
1 1003 SER n 
1 1004 GLY n 
1 1005 LEU n 
1 1006 VAL n 
1 1007 LYS n 
1 1008 LEU n 
1 1009 TYR n 
1 1010 GLY n 
1 1011 LYS n 
1 1012 SER n 
1 1013 ALA n 
1 1014 PHE n 
1 1015 LEU n 
1 1016 ASP n 
1 1017 HIS n 
1 1018 ASP n 
1 1019 ASN n 
1 1020 PRO n 
1 1021 PRO n 
1 1022 VAL n 
1 1023 THR n 
1 1024 ALA n 
1 1025 GLY n 
1 1026 SER n 
1 1027 GLU n 
1 1028 GLU n 
1 1029 ASN n 
1 1030 GLU n 
1 1031 VAL n 
1 1032 PHE n 
1 1033 GLU n 
1 1034 ASP n 
1 1035 TYR n 
1 1036 LEU n 
1 1037 THR n 
1 1038 VAL n 
1 1039 GLY n 
1 1040 ASN n 
1 1041 VAL n 
1 1042 ILE n 
1 1043 GLY n 
1 1044 GLU n 
1 1045 MET n 
1 1046 GLY n 
1 1047 VAL n 
1 1048 LEU n 
1 1049 THR n 
1 1050 LYS n 
1 1051 LYS n 
1 1052 PRO n 
1 1053 ARG n 
1 1054 ASN n 
1 1055 ALA n 
1 1056 THR n 
1 1057 VAL n 
1 1058 THR n 
1 1059 CYS n 
1 1060 GLU n 
1 1061 THR n 
1 1062 THR n 
1 1063 VAL n 
1 1064 GLN n 
1 1065 VAL n 
1 1066 TYR n 
1 1067 PHE n 
1 1068 ILE n 
1 1069 THR n 
1 1070 ALA n 
1 1071 GLU n 
1 1072 ASP n 
1 1073 MET n 
1 1074 ASN n 
1 1075 ILE n 
1 1076 ALA n 
1 1077 ILE n 
1 1078 ASP n 
1 1079 THR n 
1 1080 PHE n 
1 1081 THR n 
1 1082 LEU n 
1 1083 TYR n 
1 1084 PRO n 
1 1085 SER n 
1 1086 LEU n 
1 1087 GLU n 
1 1088 TYR n 
1 1089 ARG n 
1 1090 LEU n 
1 1091 TRP n 
1 1092 ARG n 
1 1093 VAL n 
1 1094 VAL n 
1 1095 ALA n 
1 1096 ILE n 
1 1097 ARG n 
1 1098 ILE n 
1 1099 ALA n 
1 1100 THR n 
1 1101 PRO n 
1 1102 LEU n 
1 1103 ILE n 
1 1104 MET n 
1 1105 GLU n 
1 1106 GLN n 
1 1107 MET n 
1 1108 ALA n 
1 1109 PHE n 
1 1110 GLN n 
1 1111 GLY n 
1 1112 TRP n 
1 1113 THR n 
1 1114 GLN n 
1 1115 GLU n 
1 1116 LYS n 
1 1117 VAL n 
1 1118 LYS n 
1 1119 LEU n 
1 1120 HIS n 
1 1121 LEU n 
1 1122 GLU n 
1 1123 ARG n 
1 1124 GLY n 
1 1125 TYR n 
1 1126 LEU n 
1 1127 VAL n 
1 1128 ASP n 
1 1129 LEU n 
1 1130 ALA n 
1 1131 GLU n 
1 1132 SER n 
1 1133 HIS n 
1 1134 PHE n 
1 1135 GLN n 
1 1136 PHE n 
1 1137 ASN n 
1 1138 ILE n 
1 1139 ASP n 
1 1140 ALA n 
1 1141 THR n 
1 1142 LEU n 
1 1143 GLU n 
1 1144 ASP n 
1 1145 VAL n 
1 1146 ILE n 
1 1147 LEU n 
1 1148 ILE n 
1 1149 ASN n 
1 1150 GLY n 
1 1151 THR n 
1 1152 ALA n 
1 1153 TYR n 
1 1154 ASN n 
1 1155 ALA n 
1 1156 HIS n 
1 1157 THR n 
1 1158 ARG n 
1 1159 GLU n 
1 1160 GLU n 
1 1161 ILE n 
1 1162 ARG n 
1 1163 SER n 
1 1164 PRO n 
1 1165 CYS n 
1 1166 LEU n 
1 1167 ILE n 
1 1168 SER n 
1 1169 ARG n 
1 1170 THR n 
1 1171 VAL n 
1 1172 HIS n 
1 1173 LYS n 
1 1174 LEU n 
1 1175 THR n 
1 1176 PHE n 
1 1177 GLN n 
1 1178 TYR n 
1 1179 THR n 
1 1180 ALA n 
1 1181 THR n 
1 1182 GLU n 
1 1183 GLU n 
1 1184 PRO n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 PHE n 
1 1188 VAL n 
1 1189 VAL n 
1 1190 ARG n 
1 1191 ASN n 
1 1192 ALA n 
1 1193 GLU n 
1 1194 TYR n 
1 1195 ASN n 
1 1196 GLY n 
1 1197 PRO n 
1 1198 ILE n 
1 1199 LEU n 
1 1200 ASP n 
1 1201 GLY n 
1 1202 ARG n 
1 1203 LEU n 
1 1204 ASP n 
1 1205 VAL n 
1 1206 ASP n 
1 1207 SER n 
1 1208 LYS n 
1 1209 ARG n 
1 1210 SER n 
1 1211 LEU n 
1 1212 ILE n 
1 1213 SER n 
1 1214 ILE n 
1 1215 THR n 
1 1216 GLU n 
1 1217 ILE n 
1 1218 SER n 
1 1219 SER n 
1 1220 ASN n 
1 1221 MET n 
1 1222 CYS n 
1 1223 LEU n 
1 1224 LYS n 
1 1225 HIS n 
1 1226 ALA n 
1 1227 ALA n 
1 1228 GLU n 
1 1229 LEU n 
1 1230 ARG n 
1 1231 GLN n 
1 1232 LYS n 
1 1233 ASN n 
1 1234 SER n 
1 1235 LYS n 
1 1236 VAL n 
1 1237 MET n 
1 1238 LEU n 
1 1239 SER n 
1 1240 ARG n 
1 1241 LYS n 
1 1242 SER n 
1 1243 SER n 
1 1244 GLY n 
1 1245 ALA n 
1 1246 ALA n 
1 1247 ALA n 
1 1248 LYS n 
1 1249 GLU n 
1 1250 GLU n 
1 1251 GLU n 
1 1252 ASP n 
1 1253 CYS n 
1 1254 ILE n 
1 1255 PRO n 
1 1256 ASN n 
1 1257 THR n 
1 1258 SER n 
1 1259 ASP n 
1 1260 VAL n 
1 1261 GLU n 
1 1262 GLN n 
1 1263 ALA n 
1 1264 ALA n 
1 1265 GLY n 
1 1266 VAL n 
1 1267 SER n 
1 1268 PRO n 
1 1269 SER n 
1 1270 VAL n 
1 1271 PRO n 
1 1272 THR n 
1 1273 LYS n 
1 1274 THR n 
1 1275 THR n 
1 1276 PRO n 
1 1277 LYS n 
1 1278 PRO n 
1 1279 LYS n 
1 1280 SER n 
1 1281 PHE n 
1 1282 LEU n 
1 1283 PRO n 
1 1284 SER n 
1 1285 LEU n 
1 1286 GLY n 
1 1287 LEU n 
1 1288 SER n 
1 1289 MET n 
1 1290 SER n 
1 1291 LYS n 
1 1292 GLU n 
1 1293 ARG n 
1 1294 VAL n 
1 1295 ASN n 
1 1296 GLY n 
1 1297 GLU n 
1 1298 ALA n 
1 1299 VAL n 
1 1300 GLU n 
1 1301 GLU n 
1 1302 SER n 
1 1303 PRO n 
1 1304 VAL n 
1 1305 LYS n 
1 1306 THR n 
1 1307 LYS n 
1 1308 GLN n 
1 1309 GLY n 
1 1310 GLU n 
1 1311 GLU n 
1 1312 THR n 
1 1313 PRO n 
1 1314 GLU n 
1 1315 THR n 
1 1316 GLU n 
1 1317 GLU n 
1 1318 GLY n 
1 1319 ALA n 
1 1320 ALA n 
1 1321 PRO n 
1 1322 ARG n 
1 1323 VAL n 
1 1324 ASN n 
1 1325 VAL 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                   1325 
_entity_src_gen.gene_src_common_name               'purple sea urchin' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Strongylocentrotus purpuratus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7668 
_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                 HEK293F 
_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                   ? 
# 
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 
AJP non-polymer         . Digitonin                                                                                        ? 
'C56 H92 O29'     1229.312 
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  
CMP non-polymer         . "ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE"                                                           
'CYCLIC AMP; CAMP' 'C10 H12 N5 O6 P' 329.206  
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  
PHE 'L-peptide linking' y PHENYLALANINE                                                                                    ? 
'C9 H11 N O2'     165.189  
POV non-polymer         . '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 
'C42 H82 N O8 P'  760.076  
PRO 'L-peptide linking' y PROLINE                                                                                          ? 
'C5 H9 N O2'      115.130  
SER 'L-peptide linking' y SERINE                                                                                           ? 
'C3 H7 N O3'      105.093  
THR 'L-peptide linking' y THREONINE                                                                                        ? 
'C4 H9 N O3'      119.119  
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                       ? 
'C11 H12 N2 O2'   204.225  
TYR 'L-peptide linking' y TYROSINE                                                                                         ? 
'C9 H11 N O3'     181.189  
VAL 'L-peptide linking' y VALINE                                                                                           ? 
'C5 H11 N O2'     117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    LYS 2    2    ?    ?   ?   A . n 
A 1 3    LYS 3    3    ?    ?   ?   A . n 
A 1 4    ARG 4    4    ?    ?   ?   A . n 
A 1 5    VAL 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LYS 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    ARG 9    9    ?    ?   ?   A . n 
A 1 10   GLU 10   10   ?    ?   ?   A . n 
A 1 11   LEU 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   ALA 14   14   ?    ?   ?   A . n 
A 1 15   VAL 15   15   ?    ?   ?   A . n 
A 1 16   ALA 16   16   ?    ?   ?   A . n 
A 1 17   ALA 17   17   ?    ?   ?   A . n 
A 1 18   LEU 18   18   ?    ?   ?   A . n 
A 1 19   ALA 19   19   ?    ?   ?   A . n 
A 1 20   VAL 20   20   ?    ?   ?   A . n 
A 1 21   ALA 21   21   ?    ?   ?   A . n 
A 1 22   VAL 22   22   ?    ?   ?   A . n 
A 1 23   LEU 23   23   ?    ?   ?   A . n 
A 1 24   ILE 24   24   ?    ?   ?   A . n 
A 1 25   GLN 25   25   ?    ?   ?   A . n 
A 1 26   SER 26   26   ?    ?   ?   A . n 
A 1 27   ALA 27   27   ?    ?   ?   A . n 
A 1 28   THR 28   28   ?    ?   ?   A . n 
A 1 29   GLY 29   29   ?    ?   ?   A . n 
A 1 30   SER 30   30   ?    ?   ?   A . n 
A 1 31   SER 31   31   ?    ?   ?   A . n 
A 1 32   GLY 32   32   ?    ?   ?   A . n 
A 1 33   GLY 33   33   ?    ?   ?   A . n 
A 1 34   SER 34   34   ?    ?   ?   A . n 
A 1 35   GLY 35   35   ?    ?   ?   A . n 
A 1 36   HIS 36   36   ?    ?   ?   A . n 
A 1 37   THR 37   37   ?    ?   ?   A . n 
A 1 38   PRO 38   38   ?    ?   ?   A . n 
A 1 39   THR 39   39   ?    ?   ?   A . n 
A 1 40   THR 40   40   ?    ?   ?   A . n 
A 1 41   GLN 41   41   ?    ?   ?   A . n 
A 1 42   ALA 42   42   ?    ?   ?   A . n 
A 1 43   THR 43   43   ?    ?   ?   A . n 
A 1 44   HIS 44   44   ?    ?   ?   A . n 
A 1 45   ALA 45   45   ?    ?   ?   A . n 
A 1 46   ASP 46   46   ?    ?   ?   A . n 
A 1 47   ASP 47   47   ?    ?   ?   A . n 
A 1 48   HIS 48   48   ?    ?   ?   A . n 
A 1 49   ASP 49   49   ?    ?   ?   A . n 
A 1 50   LEU 50   50   ?    ?   ?   A . n 
A 1 51   THR 51   51   ?    ?   ?   A . n 
A 1 52   THR 52   52   ?    ?   ?   A . n 
A 1 53   HIS 53   53   ?    ?   ?   A . n 
A 1 54   ASN 54   54   ?    ?   ?   A . n 
A 1 55   GLY 55   55   ?    ?   ?   A . n 
A 1 56   THR 56   56   ?    ?   ?   A . n 
A 1 57   GLU 57   57   ?    ?   ?   A . n 
A 1 58   GLU 58   58   ?    ?   ?   A . n 
A 1 59   HIS 59   59   ?    ?   ?   A . n 
A 1 60   ASP 60   60   ?    ?   ?   A . n 
A 1 61   ASP 61   61   ?    ?   ?   A . n 
A 1 62   GLY 62   62   ?    ?   ?   A . n 
A 1 63   HIS 63   63   ?    ?   ?   A . n 
A 1 64   ASP 64   64   ?    ?   ?   A . n 
A 1 65   ASP 65   65   ?    ?   ?   A . n 
A 1 66   GLY 66   66   ?    ?   ?   A . n 
A 1 67   HIS 67   67   ?    ?   ?   A . n 
A 1 68   ASP 68   68   ?    ?   ?   A . n 
A 1 69   ASP 69   69   ?    ?   ?   A . n 
A 1 70   LEU 70   70   ?    ?   ?   A . n 
A 1 71   HIS 71   71   ?    ?   ?   A . n 
A 1 72   ALA 72   72   ?    ?   ?   A . n 
A 1 73   HIS 73   73   ?    ?   ?   A . n 
A 1 74   ALA 74   74   ?    ?   ?   A . n 
A 1 75   PRO 75   75   ?    ?   ?   A . n 
A 1 76   LYS 76   76   76   LYS LYS A . n 
A 1 77   VAL 77   77   77   VAL VAL A . n 
A 1 78   ILE 78   78   78   ILE ILE A . n 
A 1 79   VAL 79   79   79   VAL VAL A . n 
A 1 80   PHE 80   80   80   PHE PHE A . n 
A 1 81   ILE 81   81   81   ILE ILE A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   GLY 83   83   83   GLY GLY A . n 
A 1 84   SER 84   84   84   SER SER A . n 
A 1 85   CYS 85   85   85   CYS CYS A . n 
A 1 86   LEU 86   86   86   LEU LEU A . n 
A 1 87   PHE 87   87   87   PHE PHE A . n 
A 1 88   GLY 88   88   88   GLY GLY A . n 
A 1 89   ALA 89   89   89   ALA ALA A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   SER 91   91   91   SER SER A . n 
A 1 92   ARG 92   92   92   ARG ARG A . n 
A 1 93   SER 93   93   93   SER SER A . n 
A 1 94   LEU 94   94   94   LEU LEU A . n 
A 1 95   PHE 95   95   95   PHE PHE A . n 
A 1 96   LYS 96   96   96   LYS LYS A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   LEU 98   98   98   LEU LEU A . n 
A 1 99   PRO 99   99   99   PRO PRO A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  PRO 101  101  101  PRO PRO A . n 
A 1 102  TYR 102  102  102  TYR TYR A . n 
A 1 103  THR 103  103  103  THR THR A . n 
A 1 104  VAL 104  104  104  VAL VAL A . n 
A 1 105  VAL 105  105  105  VAL VAL A . n 
A 1 106  LEU 106  106  106  LEU LEU A . n 
A 1 107  LEU 107  107  107  LEU LEU A . n 
A 1 108  ILE 108  108  108  ILE ILE A . n 
A 1 109  LEU 109  109  109  LEU LEU A . n 
A 1 110  GLY 110  110  110  GLY GLY A . n 
A 1 111  ALA 111  111  111  ALA ALA A . n 
A 1 112  ILE 112  112  112  ILE ILE A . n 
A 1 113  LEU 113  113  113  LEU LEU A . n 
A 1 114  GLY 114  114  114  GLY GLY A . n 
A 1 115  VAL 115  115  115  VAL VAL A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  ALA 117  117  117  ALA ALA A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  ASN 119  119  119  ASN ASN A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  PRO 121  121  121  PRO PRO A . n 
A 1 122  LEU 122  122  122  LEU LEU A . n 
A 1 123  VAL 123  123  123  VAL VAL A . n 
A 1 124  GLU 124  124  124  GLU GLU A . n 
A 1 125  GLU 125  125  125  GLU GLU A . n 
A 1 126  HIS 126  126  126  HIS HIS A . n 
A 1 127  THR 127  127  127  THR THR A . n 
A 1 128  ARG 128  128  128  ARG ARG A . n 
A 1 129  ASP 129  129  129  ASP ASP A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  ALA 131  131  131  ALA ALA A . n 
A 1 132  HIS 132  132  132  HIS HIS A . n 
A 1 133  MET 133  133  133  MET MET A . n 
A 1 134  ASP 134  134  134  ASP ASP A . n 
A 1 135  PRO 135  135  135  PRO PRO A . n 
A 1 136  HIS 136  136  136  HIS HIS A . n 
A 1 137  VAL 137  137  137  VAL VAL A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  LEU 139  139  139  LEU LEU A . n 
A 1 140  GLN 140  140  140  GLN GLN A . n 
A 1 141  ILE 141  141  141  ILE ILE A . n 
A 1 142  PHE 142  142  142  PHE PHE A . n 
A 1 143  LEU 143  143  143  LEU LEU A . n 
A 1 144  PRO 144  144  144  PRO PRO A . n 
A 1 145  VAL 145  145  145  VAL VAL A . n 
A 1 146  LEU 146  146  146  LEU LEU A . n 
A 1 147  ILE 147  147  147  ILE ILE A . n 
A 1 148  PHE 148  148  148  PHE PHE A . n 
A 1 149  GLU 149  149  149  GLU GLU A . n 
A 1 150  SER 150  150  150  SER SER A . n 
A 1 151  ALA 151  151  151  ALA ALA A . n 
A 1 152  PHE 152  152  152  PHE PHE A . n 
A 1 153  ALA 153  153  153  ALA ALA A . n 
A 1 154  MET 154  154  154  MET MET A . n 
A 1 155  ASP 155  155  155  ASP ASP A . n 
A 1 156  VAL 156  156  156  VAL VAL A . n 
A 1 157  HIS 157  157  157  HIS HIS A . n 
A 1 158  THR 158  158  158  THR THR A . n 
A 1 159  PHE 159  159  159  PHE PHE A . n 
A 1 160  MET 160  160  160  MET MET A . n 
A 1 161  ARG 161  161  161  ARG ARG A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  SER 164  164  164  SER SER A . n 
A 1 165  GLN 165  165  165  GLN GLN A . n 
A 1 166  VAL 166  166  166  VAL VAL A . n 
A 1 167  CYS 167  167  167  CYS CYS A . n 
A 1 168  ILE 168  168  168  ILE ILE A . n 
A 1 169  LEU 169  169  169  LEU LEU A . n 
A 1 170  ALA 170  170  170  ALA ALA A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  PHE 172  172  172  PHE PHE A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  LEU 174  174  174  LEU LEU A . n 
A 1 175  VAL 175  175  175  VAL VAL A . n 
A 1 176  VAL 176  176  176  VAL VAL A . n 
A 1 177  ALA 177  177  177  ALA ALA A . n 
A 1 178  SER 178  178  178  SER SER A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  LEU 180  180  180  LEU LEU A . n 
A 1 181  THR 181  181  181  THR THR A . n 
A 1 182  ALA 182  182  182  ALA ALA A . n 
A 1 183  VAL 183  183  183  VAL VAL A . n 
A 1 184  LEU 184  184  184  LEU LEU A . n 
A 1 185  ALA 185  185  185  ALA ALA A . n 
A 1 186  MET 186  186  186  MET MET A . n 
A 1 187  ASN 187  187  187  ASN ASN A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  PHE 189  189  189  PHE PHE A . n 
A 1 190  ASN 190  190  190  ASN ASN A . n 
A 1 191  TYR 191  191  191  TYR TYR A . n 
A 1 192  ASN 192  192  192  ASN ASN A . n 
A 1 193  TRP 193  193  193  TRP TRP A . n 
A 1 194  ASN 194  194  194  ASN ASN A . n 
A 1 195  PHE 195  195  195  PHE PHE A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  GLU 197  197  197  GLU GLU A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  MET 199  199  199  MET MET A . n 
A 1 200  MET 200  200  200  MET MET A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  GLY 202  202  202  GLY GLY A . n 
A 1 203  ALA 203  203  203  ALA ALA A . n 
A 1 204  ILE 204  204  204  ILE ILE A . n 
A 1 205  MET 205  205  205  MET MET A . n 
A 1 206  SER 206  206  206  SER SER A . n 
A 1 207  ALA 207  207  207  ALA ALA A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  ASP 209  209  209  ASP ASP A . n 
A 1 210  PRO 210  210  210  PRO PRO A . n 
A 1 211  VAL 211  211  211  VAL VAL A . n 
A 1 212  ALA 212  212  212  ALA ALA A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  VAL 214  214  214  VAL VAL A . n 
A 1 215  ALA 215  215  215  ALA ALA A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  LEU 217  217  217  LEU LEU A . n 
A 1 218  LYS 218  218  218  LYS LYS A . n 
A 1 219  ASP 219  219  219  ASP ASP A . n 
A 1 220  LEU 220  220  220  LEU LEU A . n 
A 1 221  GLY 221  221  221  GLY GLY A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  SER 223  223  223  SER SER A . n 
A 1 224  LYS 224  224  224  LYS LYS A . n 
A 1 225  GLN 225  225  225  GLN GLN A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  GLY 227  227  227  GLY GLY A . n 
A 1 228  THR 228  228  228  THR THR A . n 
A 1 229  ILE 229  229  229  ILE ILE A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  GLU 231  231  231  GLU GLU A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  GLU 233  233  233  GLU GLU A . n 
A 1 234  SER 234  234  234  SER SER A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  ASN 237  237  237  ASN ASN A . n 
A 1 238  ASP 238  238  238  ASP ASP A . n 
A 1 239  GLY 239  239  239  GLY GLY A . n 
A 1 240  CYS 240  240  240  CYS CYS A . n 
A 1 241  ALA 241  241  241  ALA ALA A . n 
A 1 242  ILE 242  242  242  ILE ILE A . n 
A 1 243  VAL 243  243  243  VAL VAL A . n 
A 1 244  ILE 244  244  244  ILE ILE A . n 
A 1 245  PHE 245  245  245  PHE PHE A . n 
A 1 246  ASN 246  246  246  ASN ASN A . n 
A 1 247  VAL 247  247  247  VAL VAL A . n 
A 1 248  PHE 248  248  248  PHE PHE A . n 
A 1 249  MET 249  249  249  MET MET A . n 
A 1 250  LYS 250  250  250  LYS LYS A . n 
A 1 251  MET 251  251  251  MET MET A . n 
A 1 252  VAL 252  252  252  VAL VAL A . n 
A 1 253  PHE 253  253  253  PHE PHE A . n 
A 1 254  PHE 254  254  254  PHE PHE A . n 
A 1 255  PRO 255  255  255  PRO PRO A . n 
A 1 256  GLN 256  256  256  GLN GLN A . n 
A 1 257  LEU 257  257  257  LEU LEU A . n 
A 1 258  THR 258  258  258  THR THR A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  THR 260  260  260  THR THR A . n 
A 1 261  VAL 261  261  261  VAL VAL A . n 
A 1 262  GLY 262  262  262  GLY GLY A . n 
A 1 263  GLN 263  263  263  GLN GLN A . n 
A 1 264  ASN 264  264  264  ASN ASN A . n 
A 1 265  VAL 265  265  265  VAL VAL A . n 
A 1 266  LEU 266  266  266  LEU LEU A . n 
A 1 267  TYR 267  267  267  TYR TYR A . n 
A 1 268  PHE 268  268  268  PHE PHE A . n 
A 1 269  LEU 269  269  269  LEU LEU A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  VAL 271  271  271  VAL VAL A . n 
A 1 272  ALA 272  272  272  ALA ALA A . n 
A 1 273  VAL 273  273  273  VAL VAL A . n 
A 1 274  ALA 274  274  274  ALA ALA A . n 
A 1 275  GLY 275  275  275  GLY GLY A . n 
A 1 276  PRO 276  276  276  PRO PRO A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  TRP 278  278  278  TRP TRP A . n 
A 1 279  GLY 279  279  279  GLY GLY A . n 
A 1 280  TYR 280  280  280  TYR TYR A . n 
A 1 281  ALA 281  281  281  ALA ALA A . n 
A 1 282  VAL 282  282  282  VAL VAL A . n 
A 1 283  ALA 283  283  283  ALA ALA A . n 
A 1 284  LYS 284  284  284  LYS LYS A . n 
A 1 285  VAL 285  285  285  VAL VAL A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  VAL 287  287  287  VAL VAL A . n 
A 1 288  PHE 288  288  288  PHE PHE A . n 
A 1 289  PHE 289  289  289  PHE PHE A . n 
A 1 290  LEU 290  290  290  LEU LEU A . n 
A 1 291  SER 291  291  291  SER SER A . n 
A 1 292  HIS 292  292  292  HIS HIS A . n 
A 1 293  ILE 293  293  293  ILE ILE A . n 
A 1 294  PHE 294  294  294  PHE PHE A . n 
A 1 295  ASN 295  295  295  ASN ASN A . n 
A 1 296  ASP 296  296  296  ASP ASP A . n 
A 1 297  ALA 297  297  297  ALA ALA A . n 
A 1 298  LEU 298  298  298  LEU LEU A . n 
A 1 299  VAL 299  299  299  VAL VAL A . n 
A 1 300  GLU 300  300  300  GLU GLU A . n 
A 1 301  ILE 301  301  301  ILE ILE A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  ILE 303  303  303  ILE ILE A . n 
A 1 304  THR 304  304  304  THR THR A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  ALA 306  306  306  ALA ALA A . n 
A 1 307  ALA 307  307  307  ALA ALA A . n 
A 1 308  THR 308  308  308  THR THR A . n 
A 1 309  TYR 309  309  309  TYR TYR A . n 
A 1 310  LEU 310  310  310  LEU LEU A . n 
A 1 311  THR 311  311  311  THR THR A . n 
A 1 312  TYR 312  312  312  TYR TYR A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  ILE 314  314  314  ILE ILE A . n 
A 1 315  GLY 315  315  315  GLY GLY A . n 
A 1 316  ASP 316  316  316  ASP ASP A . n 
A 1 317  ILE 317  317  317  ILE ILE A . n 
A 1 318  TRP 318  318  318  TRP TRP A . n 
A 1 319  LEU 319  319  319  LEU LEU A . n 
A 1 320  GLU 320  320  320  GLU GLU A . n 
A 1 321  VAL 321  321  321  VAL VAL A . n 
A 1 322  SER 322  322  322  SER SER A . n 
A 1 323  GLY 323  323  323  GLY GLY A . n 
A 1 324  VAL 324  324  324  VAL VAL A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  ALA 326  326  326  ALA ALA A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  VAL 328  328  328  VAL VAL A . n 
A 1 329  VAL 329  329  329  VAL VAL A . n 
A 1 330  LEU 330  330  330  LEU LEU A . n 
A 1 331  GLY 331  331  331  GLY GLY A . n 
A 1 332  LEU 332  332  332  LEU LEU A . n 
A 1 333  ILE 333  333  333  ILE ILE A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  ASN 335  335  335  ASN ASN A . n 
A 1 336  ALA 336  336  336  ALA ALA A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  LYS 338  338  338  LYS LYS A . n 
A 1 339  THR 339  339  339  THR THR A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  ILE 341  341  341  ILE ILE A . n 
A 1 342  SER 342  342  342  SER SER A . n 
A 1 343  PRO 343  343  343  PRO PRO A . n 
A 1 344  GLU 344  344  344  GLU GLU A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  GLU 346  346  346  GLU GLU A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  PHE 348  348  348  PHE PHE A . n 
A 1 349  LEU 349  349  349  LEU LEU A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  ARG 351  351  351  ARG ARG A . n 
A 1 352  PHE 352  352  352  PHE PHE A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  GLU 354  354  354  GLU GLU A . n 
A 1 355  MET 355  355  355  MET MET A . n 
A 1 356  LEU 356  356  356  LEU LEU A . n 
A 1 357  ALA 357  357  357  ALA ALA A . n 
A 1 358  TYR 358  358  358  TYR TYR A . n 
A 1 359  LEU 359  359  359  LEU LEU A . n 
A 1 360  ALA 360  360  360  ALA ALA A . n 
A 1 361  ASN 361  361  361  ASN ASN A . n 
A 1 362  THR 362  362  362  THR THR A . n 
A 1 363  LEU 363  363  363  LEU LEU A . n 
A 1 364  ILE 364  364  364  ILE ILE A . n 
A 1 365  PHE 365  365  365  PHE PHE A . n 
A 1 366  MET 366  366  366  MET MET A . n 
A 1 367  MET 367  367  367  MET MET A . n 
A 1 368  VAL 368  368  368  VAL VAL A . n 
A 1 369  GLY 369  369  369  GLY GLY A . n 
A 1 370  VAL 370  370  370  VAL VAL A . n 
A 1 371  VAL 371  371  371  VAL VAL A . n 
A 1 372  VAL 372  372  372  VAL VAL A . n 
A 1 373  THR 373  373  373  THR THR A . n 
A 1 374  GLN 374  374  374  GLN GLN A . n 
A 1 375  LYS 375  375  375  LYS LYS A . n 
A 1 376  ALA 376  376  376  ALA ALA A . n 
A 1 377  LEU 377  377  377  LEU LEU A . n 
A 1 378  VAL 378  378  378  VAL VAL A . n 
A 1 379  ALA 379  379  379  ALA ALA A . n 
A 1 380  VAL 380  380  380  VAL VAL A . n 
A 1 381  ASP 381  381  381  ASP ASP A . n 
A 1 382  LYS 382  382  382  LYS LYS A . n 
A 1 383  MET 383  383  383  MET MET A . n 
A 1 384  ASP 384  384  384  ASP ASP A . n 
A 1 385  TRP 385  385  385  TRP TRP A . n 
A 1 386  PHE 386  386  386  PHE PHE A . n 
A 1 387  TYR 387  387  387  TYR TYR A . n 
A 1 388  LEU 388  388  388  LEU LEU A . n 
A 1 389  ILE 389  389  389  ILE ILE A . n 
A 1 390  ILE 390  390  390  ILE ILE A . n 
A 1 391  LEU 391  391  391  LEU LEU A . n 
A 1 392  TYR 392  392  392  TYR TYR A . n 
A 1 393  LEU 393  393  393  LEU LEU A . n 
A 1 394  ALA 394  394  394  ALA ALA A . n 
A 1 395  ILE 395  395  395  ILE ILE A . n 
A 1 396  THR 396  396  396  THR THR A . n 
A 1 397  ILE 397  397  397  ILE ILE A . n 
A 1 398  ILE 398  398  398  ILE ILE 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  MET 401  401  401  MET MET A . n 
A 1 402  VAL 402  402  402  VAL VAL A . n 
A 1 403  ILE 403  403  403  ILE ILE A . n 
A 1 404  SER 404  404  404  SER SER A . n 
A 1 405  LEU 405  405  405  LEU LEU A . n 
A 1 406  PHE 406  406  406  PHE PHE A . n 
A 1 407  SER 407  407  407  SER SER A . n 
A 1 408  PRO 408  408  408  PRO PRO A . n 
A 1 409  ILE 409  409  409  ILE ILE A . n 
A 1 410  LEU 410  410  410  LEU LEU A . n 
A 1 411  SER 411  411  411  SER SER A . n 
A 1 412  ARG 412  412  412  ARG ARG A . n 
A 1 413  ILE 413  413  413  ILE ILE A . n 
A 1 414  GLY 414  414  414  GLY GLY A . n 
A 1 415  TYR 415  415  415  TYR TYR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LEU 417  417  417  LEU LEU A . n 
A 1 418  THR 418  418  418  THR THR A . n 
A 1 419  TRP 419  419  419  TRP TRP A . n 
A 1 420  ARG 420  420  420  ARG ARG A . n 
A 1 421  ASN 421  421  421  ASN ASN A . n 
A 1 422  ALA 422  422  422  ALA ALA A . n 
A 1 423  VAL 423  423  423  VAL VAL A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  MET 425  425  425  MET MET A . n 
A 1 426  THR 426  426  426  THR THR A . n 
A 1 427  TRP 427  427  427  TRP TRP A . n 
A 1 428  GLY 428  428  428  GLY GLY A . n 
A 1 429  GLY 429  429  429  GLY GLY A . n 
A 1 430  LEU 430  430  430  LEU LEU A . n 
A 1 431  ARG 431  431  431  ARG ARG A . n 
A 1 432  GLY 432  432  432  GLY GLY A . n 
A 1 433  ALA 433  433  433  ALA ALA A . n 
A 1 434  VAL 434  434  434  VAL VAL A . n 
A 1 435  GLY 435  435  435  GLY GLY A . n 
A 1 436  LEU 436  436  436  LEU LEU A . n 
A 1 437  ALA 437  437  437  ALA ALA A . n 
A 1 438  LEU 438  438  438  LEU LEU A . n 
A 1 439  ALA 439  439  439  ALA ALA A . n 
A 1 440  LEU 440  440  440  LEU LEU A . n 
A 1 441  VAL 441  441  441  VAL VAL A . n 
A 1 442  VAL 442  442  442  VAL VAL A . n 
A 1 443  GLU 443  443  443  GLU GLU A . n 
A 1 444  ASN 444  444  444  ASN ASN A . n 
A 1 445  LEU 445  445  445  LEU LEU A . n 
A 1 446  ALA 446  446  446  ALA ALA A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  ASP 449  449  449  ASP ASP A . n 
A 1 450  VAL 450  450  450  VAL VAL A . n 
A 1 451  ILE 451  451  451  ILE ILE A . n 
A 1 452  GLY 452  452  452  GLY GLY A . n 
A 1 453  SER 453  453  453  SER SER A . n 
A 1 454  LYS 454  454  454  LYS LYS A . n 
A 1 455  PHE 455  455  455  PHE PHE A . n 
A 1 456  LEU 456  456  456  LEU LEU A . n 
A 1 457  PHE 457  457  457  PHE PHE A . n 
A 1 458  HIS 458  458  458  HIS HIS A . n 
A 1 459  THR 459  459  459  THR THR A . n 
A 1 460  ALA 460  460  460  ALA ALA A . n 
A 1 461  GLY 461  461  461  GLY GLY A . n 
A 1 462  ILE 462  462  462  ILE ILE A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  VAL 464  464  464  VAL VAL A . n 
A 1 465  LEU 465  465  465  LEU LEU A . n 
A 1 466  THR 466  466  466  THR THR A . n 
A 1 467  LEU 467  467  467  LEU LEU A . n 
A 1 468  VAL 468  468  468  VAL VAL A . n 
A 1 469  ILE 469  469  469  ILE ILE A . n 
A 1 470  ASN 470  470  470  ASN ASN A . n 
A 1 471  ALA 471  471  471  ALA ALA A . n 
A 1 472  THR 472  472  472  THR THR A . n 
A 1 473  THR 473  473  473  THR THR A . n 
A 1 474  ILE 474  474  474  ILE ILE A . n 
A 1 475  GLN 475  475  475  GLN GLN A . n 
A 1 476  THR 476  476  476  THR THR A . n 
A 1 477  LEU 477  477  477  LEU LEU A . n 
A 1 478  LEU 478  478  478  LEU LEU A . n 
A 1 479  ARG 479  479  479  ARG ARG A . n 
A 1 480  ILE 480  480  480  ILE ILE A . n 
A 1 481  LEU 481  481  481  LEU LEU A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  MET 483  483  483  MET MET A . n 
A 1 484  SER 484  484  484  SER SER A . n 
A 1 485  ASP 485  485  485  ASP ASP A . n 
A 1 486  ILE 486  486  486  ILE ILE A . n 
A 1 487  SER 487  487  487  SER SER A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  PRO 489  489  489  PRO PRO A . n 
A 1 490  LYS 490  490  490  LYS LYS A . n 
A 1 491  ARG 491  491  491  ARG ARG A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  ALA 493  493  493  ALA ALA A . n 
A 1 494  MET 494  494  494  MET MET A . n 
A 1 495  ALA 495  495  495  ALA ALA A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  ALA 497  497  497  ALA ALA A . n 
A 1 498  VAL 498  498  498  VAL VAL A . n 
A 1 499  ARG 499  499  499  ARG ARG A . n 
A 1 500  ARG 500  500  500  ARG ARG A . n 
A 1 501  ILE 501  501  501  ILE ILE A . n 
A 1 502  HIS 502  502  502  HIS HIS A . n 
A 1 503  GLU 503  503  503  GLU GLU A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  GLN 505  505  505  GLN GLN A . n 
A 1 506  ASN 506  506  506  ASN ASN A . n 
A 1 507  ARG 507  507  507  ARG ARG A . n 
A 1 508  THR 508  508  508  THR THR A . n 
A 1 509  LEU 509  509  509  LEU LEU A . n 
A 1 510  ASN 510  510  510  ASN ASN A . n 
A 1 511  MET 511  511  511  MET MET A . n 
A 1 512  LEU 512  512  512  LEU LEU A . n 
A 1 513  LYS 513  513  513  LYS LYS A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  ASP 515  515  515  ASP ASP A . n 
A 1 516  ARG 516  516  516  ARG ARG A . n 
A 1 517  PHE 517  517  517  PHE PHE A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  ALA 519  519  519  ALA ALA A . n 
A 1 520  ASP 520  520  520  ASP ASP A . n 
A 1 521  ALA 521  521  521  ALA ALA A . n 
A 1 522  ASP 522  522  522  ASP ASP A . n 
A 1 523  TRP 523  523  523  TRP TRP A . n 
A 1 524  ASP 524  524  524  ASP ASP A . n 
A 1 525  ILE 525  525  525  ILE ILE A . n 
A 1 526  ALA 526  526  526  ALA ALA A . n 
A 1 527  THR 527  527  527  THR THR A . n 
A 1 528  ALA 528  528  528  ALA ALA A . n 
A 1 529  ALA 529  529  529  ALA ALA A . n 
A 1 530  CYS 530  530  530  CYS CYS A . n 
A 1 531  GLU 531  531  531  GLU GLU A . n 
A 1 532  ILE 532  532  532  ILE ILE A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  ASP 534  534  534  ASP ASP A . n 
A 1 535  PRO 535  535  535  PRO PRO A . n 
A 1 536  TYR 536  536  536  TYR TYR A . n 
A 1 537  SER 537  537  537  SER SER A . n 
A 1 538  ALA 538  538  ?    ?   ?   A . n 
A 1 539  LEU 539  539  ?    ?   ?   A . n 
A 1 540  SER 540  540  ?    ?   ?   A . n 
A 1 541  ASP 541  541  ?    ?   ?   A . n 
A 1 542  ASP 542  542  ?    ?   ?   A . n 
A 1 543  GLU 543  543  ?    ?   ?   A . n 
A 1 544  ASN 544  544  ?    ?   ?   A . n 
A 1 545  ALA 545  545  ?    ?   ?   A . n 
A 1 546  PRO 546  546  ?    ?   ?   A . n 
A 1 547  ALA 547  547  ?    ?   ?   A . n 
A 1 548  ASP 548  548  ?    ?   ?   A . n 
A 1 549  GLU 549  549  ?    ?   ?   A . n 
A 1 550  LEU 550  550  ?    ?   ?   A . n 
A 1 551  THR 551  551  ?    ?   ?   A . n 
A 1 552  LEU 552  552  ?    ?   ?   A . n 
A 1 553  GLY 553  553  ?    ?   ?   A . n 
A 1 554  GLU 554  554  ?    ?   ?   A . n 
A 1 555  ARG 555  555  ?    ?   ?   A . n 
A 1 556  LYS 556  556  ?    ?   ?   A . n 
A 1 557  SER 557  557  ?    ?   ?   A . n 
A 1 558  VAL 558  558  ?    ?   ?   A . n 
A 1 559  CYS 559  559  ?    ?   ?   A . n 
A 1 560  PRO 560  560  ?    ?   ?   A . n 
A 1 561  GLY 561  561  ?    ?   ?   A . n 
A 1 562  CYS 562  562  ?    ?   ?   A . n 
A 1 563  LYS 563  563  ?    ?   ?   A . n 
A 1 564  ALA 564  564  ?    ?   ?   A . n 
A 1 565  MET 565  565  ?    ?   ?   A . n 
A 1 566  VAL 566  566  ?    ?   ?   A . n 
A 1 567  PRO 567  567  ?    ?   ?   A . n 
A 1 568  ASN 568  568  ?    ?   ?   A . n 
A 1 569  GLU 569  569  ?    ?   ?   A . n 
A 1 570  PRO 570  570  ?    ?   ?   A . n 
A 1 571  SER 571  571  571  SER SER A . n 
A 1 572  PRO 572  572  572  PRO PRO A . n 
A 1 573  ARG 573  573  573  ARG ARG A . n 
A 1 574  GLU 574  574  574  GLU GLU A . n 
A 1 575  PHE 575  575  575  PHE PHE A . n 
A 1 576  ALA 576  576  576  ALA ALA A . n 
A 1 577  ASP 577  577  577  ASP ASP A . n 
A 1 578  MET 578  578  578  MET MET A . n 
A 1 579  MET 579  579  579  MET MET A . n 
A 1 580  GLU 580  580  580  GLU GLU A . n 
A 1 581  GLU 581  581  581  GLU GLU A . n 
A 1 582  ALA 582  582  582  ALA ALA A . n 
A 1 583  ARG 583  583  583  ARG ARG A . n 
A 1 584  LEU 584  584  584  LEU LEU A . n 
A 1 585  ARG 585  585  585  ARG ARG A . n 
A 1 586  MET 586  586  586  MET MET A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  LYS 588  588  588  LYS LYS A . n 
A 1 589  ALA 589  589  589  ALA ALA A . n 
A 1 590  GLU 590  590  590  GLU GLU A . n 
A 1 591  LYS 591  591  591  LYS LYS A . n 
A 1 592  ILE 592  592  592  ILE ILE A . n 
A 1 593  SER 593  593  593  SER SER A . n 
A 1 594  TYR 594  594  594  TYR TYR A . n 
A 1 595  TRP 595  595  595  TRP TRP A . n 
A 1 596  LYS 596  596  596  LYS LYS A . n 
A 1 597  GLN 597  597  597  GLN GLN A . n 
A 1 598  PHE 598  598  598  PHE PHE A . n 
A 1 599  GLU 599  599  599  GLU GLU A . n 
A 1 600  HIS 600  600  600  HIS HIS A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  MET 602  602  602  MET MET A . n 
A 1 603  LEU 603  603  603  LEU LEU A . n 
A 1 604  ALA 604  604  604  ALA ALA A . n 
A 1 605  ARG 605  605  605  ARG ARG A . n 
A 1 606  GLU 606  606  606  GLU GLU A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  LEU 608  608  608  LEU LEU A . n 
A 1 609  ARG 609  609  609  ARG ARG A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  VAL 612  612  612  VAL VAL A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  HIS 614  614  614  HIS HIS A . n 
A 1 615  ALA 615  615  615  ALA ALA A . n 
A 1 616  GLU 616  616  616  GLU GLU A . n 
A 1 617  VAL 617  617  617  VAL VAL A . n 
A 1 618  ALA 618  618  618  ALA ALA A . n 
A 1 619  ALA 619  619  619  ALA ALA A . n 
A 1 620  ASP 620  620  620  ASP ASP A . n 
A 1 621  GLU 621  621  621  GLU GLU A . n 
A 1 622  LYS 622  622  622  LYS LYS 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  PHE 625  625  625  PHE PHE A . n 
A 1 626  ILE 626  626  626  ILE ILE A . n 
A 1 627  LEU 627  627  627  LEU LEU A . n 
A 1 628  VAL 628  628  628  VAL VAL A . n 
A 1 629  ASP 629  629  629  ASP ASP A . n 
A 1 630  ASP 630  630  630  ASP ASP A . n 
A 1 631  LEU 631  631  631  LEU LEU A . n 
A 1 632  LYS 632  632  632  LYS LYS A . n 
A 1 633  LYS 633  633  633  LYS LYS A . n 
A 1 634  SER 634  634  634  SER SER A . n 
A 1 635  TRP 635  635  635  TRP TRP A . n 
A 1 636  GLN 636  636  636  GLN GLN A . n 
A 1 637  ILE 637  637  637  ILE ILE A . n 
A 1 638  LYS 638  638  638  LYS LYS A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  ILE 640  640  640  ILE ILE A . n 
A 1 641  TYR 641  641  641  TYR TYR A . n 
A 1 642  PRO 642  642  642  PRO PRO A . n 
A 1 643  TRP 643  643  643  TRP TRP A . n 
A 1 644  LEU 644  644  644  LEU LEU A . n 
A 1 645  LYS 645  645  645  LYS LYS A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  LYS 647  647  647  LYS LYS A . n 
A 1 648  LEU 648  648  648  LEU LEU A . n 
A 1 649  GLU 649  649  649  GLU GLU A . n 
A 1 650  ASP 650  650  650  ASP ASP A . n 
A 1 651  LEU 651  651  651  LEU LEU A . n 
A 1 652  ILE 652  652  652  ILE ILE A . n 
A 1 653  SER 653  653  ?    ?   ?   A . n 
A 1 654  GLU 654  654  ?    ?   ?   A . n 
A 1 655  LYS 655  655  ?    ?   ?   A . n 
A 1 656  LYS 656  656  ?    ?   ?   A . n 
A 1 657  ILE 657  657  ?    ?   ?   A . n 
A 1 658  ALA 658  658  ?    ?   ?   A . n 
A 1 659  ALA 659  659  ?    ?   ?   A . n 
A 1 660  ILE 660  660  ?    ?   ?   A . n 
A 1 661  PRO 661  661  ?    ?   ?   A . n 
A 1 662  MET 662  662  ?    ?   ?   A . n 
A 1 663  PRO 663  663  ?    ?   ?   A . n 
A 1 664  LYS 664  664  ?    ?   ?   A . n 
A 1 665  TYR 665  665  ?    ?   ?   A . n 
A 1 666  LYS 666  666  ?    ?   ?   A . n 
A 1 667  LEU 667  667  ?    ?   ?   A . n 
A 1 668  GLY 668  668  ?    ?   ?   A . n 
A 1 669  LYS 669  669  ?    ?   ?   A . n 
A 1 670  LEU 670  670  ?    ?   ?   A . n 
A 1 671  MET 671  671  ?    ?   ?   A . n 
A 1 672  TYR 672  672  ?    ?   ?   A . n 
A 1 673  LYS 673  673  ?    ?   ?   A . n 
A 1 674  ILE 674  674  ?    ?   ?   A . n 
A 1 675  CYS 675  675  ?    ?   ?   A . n 
A 1 676  HIS 676  676  ?    ?   ?   A . n 
A 1 677  HIS 677  677  ?    ?   ?   A . n 
A 1 678  MET 678  678  ?    ?   ?   A . n 
A 1 679  ALA 679  679  ?    ?   ?   A . n 
A 1 680  PHE 680  680  ?    ?   ?   A . n 
A 1 681  GLU 681  681  ?    ?   ?   A . n 
A 1 682  VAL 682  682  ?    ?   ?   A . n 
A 1 683  THR 683  683  ?    ?   ?   A . n 
A 1 684  ILE 684  684  ?    ?   ?   A . n 
A 1 685  ASN 685  685  ?    ?   ?   A . n 
A 1 686  ILE 686  686  ?    ?   ?   A . n 
A 1 687  ALA 687  687  ?    ?   ?   A . n 
A 1 688  ILE 688  688  ?    ?   ?   A . n 
A 1 689  VAL 689  689  ?    ?   ?   A . n 
A 1 690  LEU 690  690  ?    ?   ?   A . n 
A 1 691  ASN 691  691  ?    ?   ?   A . n 
A 1 692  ILE 692  692  ?    ?   ?   A . n 
A 1 693  VAL 693  693  ?    ?   ?   A . n 
A 1 694  PRO 694  694  ?    ?   ?   A . n 
A 1 695  ILE 695  695  ?    ?   ?   A . n 
A 1 696  ILE 696  696  ?    ?   ?   A . n 
A 1 697  MET 697  697  ?    ?   ?   A . n 
A 1 698  GLU 698  698  ?    ?   ?   A . n 
A 1 699  PHE 699  699  ?    ?   ?   A . n 
A 1 700  VAL 700  700  ?    ?   ?   A . n 
A 1 701  VAL 701  701  ?    ?   ?   A . n 
A 1 702  GLN 702  702  ?    ?   ?   A . n 
A 1 703  ASP 703  703  ?    ?   ?   A . n 
A 1 704  LYS 704  704  ?    ?   ?   A . n 
A 1 705  MET 705  705  ?    ?   ?   A . n 
A 1 706  ALA 706  706  ?    ?   ?   A . n 
A 1 707  SER 707  707  ?    ?   ?   A . n 
A 1 708  VAL 708  708  ?    ?   ?   A . n 
A 1 709  SER 709  709  ?    ?   ?   A . n 
A 1 710  THR 710  710  ?    ?   ?   A . n 
A 1 711  MET 711  711  ?    ?   ?   A . n 
A 1 712  ALA 712  712  ?    ?   ?   A . n 
A 1 713  ALA 713  713  ?    ?   ?   A . n 
A 1 714  PRO 714  714  ?    ?   ?   A . n 
A 1 715  GLY 715  715  ?    ?   ?   A . n 
A 1 716  SER 716  716  ?    ?   ?   A . n 
A 1 717  THR 717  717  ?    ?   ?   A . n 
A 1 718  VAL 718  718  ?    ?   ?   A . n 
A 1 719  SER 719  719  ?    ?   ?   A . n 
A 1 720  SER 720  720  ?    ?   ?   A . n 
A 1 721  GLU 721  721  ?    ?   ?   A . n 
A 1 722  PRO 722  722  ?    ?   ?   A . n 
A 1 723  SER 723  723  ?    ?   ?   A . n 
A 1 724  SER 724  724  ?    ?   ?   A . n 
A 1 725  LEU 725  725  ?    ?   ?   A . n 
A 1 726  GLN 726  726  ?    ?   ?   A . n 
A 1 727  LYS 727  727  ?    ?   ?   A . n 
A 1 728  ILE 728  728  ?    ?   ?   A . n 
A 1 729  GLU 729  729  ?    ?   ?   A . n 
A 1 730  ASP 730  730  ?    ?   ?   A . n 
A 1 731  ALA 731  731  ?    ?   ?   A . n 
A 1 732  LEU 732  732  ?    ?   ?   A . n 
A 1 733  ARG 733  733  ?    ?   ?   A . n 
A 1 734  ILE 734  734  ?    ?   ?   A . n 
A 1 735  SER 735  735  ?    ?   ?   A . n 
A 1 736  ASN 736  736  ?    ?   ?   A . n 
A 1 737  TYR 737  737  ?    ?   ?   A . n 
A 1 738  VAL 738  738  ?    ?   ?   A . n 
A 1 739  PHE 739  739  ?    ?   ?   A . n 
A 1 740  PHE 740  740  ?    ?   ?   A . n 
A 1 741  VAL 741  741  ?    ?   ?   A . n 
A 1 742  ILE 742  742  ?    ?   ?   A . n 
A 1 743  TYR 743  743  ?    ?   ?   A . n 
A 1 744  ALA 744  744  ?    ?   ?   A . n 
A 1 745  ILE 745  745  ?    ?   ?   A . n 
A 1 746  GLU 746  746  ?    ?   ?   A . n 
A 1 747  ALA 747  747  ?    ?   ?   A . n 
A 1 748  ILE 748  748  ?    ?   ?   A . n 
A 1 749  VAL 749  749  ?    ?   ?   A . n 
A 1 750  LYS 750  750  ?    ?   ?   A . n 
A 1 751  ILE 751  751  ?    ?   ?   A . n 
A 1 752  LEU 752  752  ?    ?   ?   A . n 
A 1 753  GLY 753  753  ?    ?   ?   A . n 
A 1 754  LEU 754  754  ?    ?   ?   A . n 
A 1 755  GLY 755  755  ?    ?   ?   A . n 
A 1 756  ARG 756  756  ?    ?   ?   A . n 
A 1 757  HIS 757  757  ?    ?   ?   A . n 
A 1 758  TYR 758  758  ?    ?   ?   A . n 
A 1 759  ILE 759  759  ?    ?   ?   A . n 
A 1 760  VAL 760  760  ?    ?   ?   A . n 
A 1 761  SER 761  761  ?    ?   ?   A . n 
A 1 762  HIS 762  762  ?    ?   ?   A . n 
A 1 763  TRP 763  763  ?    ?   ?   A . n 
A 1 764  ASN 764  764  ?    ?   ?   A . n 
A 1 765  LYS 765  765  ?    ?   ?   A . n 
A 1 766  PHE 766  766  ?    ?   ?   A . n 
A 1 767  ASP 767  767  ?    ?   ?   A . n 
A 1 768  ALA 768  768  ?    ?   ?   A . n 
A 1 769  PHE 769  769  ?    ?   ?   A . n 
A 1 770  ILE 770  770  ?    ?   ?   A . n 
A 1 771  LEU 771  771  ?    ?   ?   A . n 
A 1 772  VAL 772  772  ?    ?   ?   A . n 
A 1 773  VAL 773  773  ?    ?   ?   A . n 
A 1 774  ALA 774  774  ?    ?   ?   A . n 
A 1 775  LEU 775  775  ?    ?   ?   A . n 
A 1 776  VAL 776  776  ?    ?   ?   A . n 
A 1 777  ASP 777  777  ?    ?   ?   A . n 
A 1 778  ILE 778  778  ?    ?   ?   A . n 
A 1 779  ILE 779  779  ?    ?   ?   A . n 
A 1 780  ILE 780  780  ?    ?   ?   A . n 
A 1 781  ALA 781  781  ?    ?   ?   A . n 
A 1 782  GLU 782  782  ?    ?   ?   A . n 
A 1 783  THR 783  783  ?    ?   ?   A . n 
A 1 784  LEU 784  784  ?    ?   ?   A . n 
A 1 785  LEU 785  785  ?    ?   ?   A . n 
A 1 786  LYS 786  786  ?    ?   ?   A . n 
A 1 787  GLY 787  787  ?    ?   ?   A . n 
A 1 788  SER 788  788  ?    ?   ?   A . n 
A 1 789  ILE 789  789  ?    ?   ?   A . n 
A 1 790  THR 790  790  ?    ?   ?   A . n 
A 1 791  ILE 791  791  ?    ?   ?   A . n 
A 1 792  ASN 792  792  ?    ?   ?   A . n 
A 1 793  LEU 793  793  ?    ?   ?   A . n 
A 1 794  SER 794  794  ?    ?   ?   A . n 
A 1 795  SER 795  795  ?    ?   ?   A . n 
A 1 796  ILE 796  796  ?    ?   ?   A . n 
A 1 797  LYS 797  797  ?    ?   ?   A . n 
A 1 798  VAL 798  798  ?    ?   ?   A . n 
A 1 799  VAL 799  799  ?    ?   ?   A . n 
A 1 800  LYS 800  800  ?    ?   ?   A . n 
A 1 801  LEU 801  801  ?    ?   ?   A . n 
A 1 802  PHE 802  802  ?    ?   ?   A . n 
A 1 803  ARG 803  803  ?    ?   ?   A . n 
A 1 804  LEU 804  804  ?    ?   ?   A . n 
A 1 805  LEU 805  805  ?    ?   ?   A . n 
A 1 806  ARG 806  806  ?    ?   ?   A . n 
A 1 807  GLY 807  807  ?    ?   ?   A . n 
A 1 808  LEU 808  808  ?    ?   ?   A . n 
A 1 809  ARG 809  809  ?    ?   ?   A . n 
A 1 810  MET 810  810  ?    ?   ?   A . n 
A 1 811  LEU 811  811  ?    ?   ?   A . n 
A 1 812  ARG 812  812  ?    ?   ?   A . n 
A 1 813  LEU 813  813  ?    ?   ?   A . n 
A 1 814  THR 814  814  814  THR THR A . n 
A 1 815  LYS 815  815  815  LYS LYS A . n 
A 1 816  ALA 816  816  816  ALA ALA A . n 
A 1 817  LEU 817  817  817  LEU LEU A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  PRO 819  819  819  PRO PRO A . n 
A 1 820  LYS 820  820  820  LYS LYS A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  ILE 822  822  822  ILE ILE A . n 
A 1 823  LEU 823  823  823  LEU LEU A . n 
A 1 824  VAL 824  824  824  VAL VAL A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  GLY 827  827  827  GLY GLY A . n 
A 1 828  LYS 828  828  828  LYS LYS A . n 
A 1 829  ILE 829  829  829  ILE ILE A . n 
A 1 830  ASN 830  830  830  ASN ASN A . n 
A 1 831  ASN 831  831  831  ASN ASN A . n 
A 1 832  GLN 832  832  832  GLN GLN A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  SER 834  834  834  SER SER A . n 
A 1 835  LEU 835  835  835  LEU LEU A . n 
A 1 836  GLY 836  836  836  GLY GLY A . n 
A 1 837  TYR 837  837  837  TYR TYR A . n 
A 1 838  ASP 838  838  838  ASP ASP A . n 
A 1 839  VAL 839  839  839  VAL VAL A . n 
A 1 840  GLY 840  840  840  GLY GLY A . n 
A 1 841  LYS 841  841  841  LYS LYS A . n 
A 1 842  GLY 842  842  842  GLY GLY A . n 
A 1 843  TYR 843  843  843  TYR TYR A . n 
A 1 844  ILE 844  844  844  ILE ILE A . n 
A 1 845  ILE 845  845  845  ILE ILE A . n 
A 1 846  GLY 846  846  846  GLY GLY A . n 
A 1 847  GLU 847  847  847  GLU GLU A . n 
A 1 848  GLU 848  848  848  GLU GLU A . n 
A 1 849  GLU 849  849  849  GLU GLU A . n 
A 1 850  VAL 850  850  850  VAL VAL A . n 
A 1 851  GLY 851  851  851  GLY GLY A . n 
A 1 852  LYS 852  852  852  LYS LYS A . n 
A 1 853  ILE 853  853  853  ILE ILE A . n 
A 1 854  ILE 854  854  854  ILE ILE A . n 
A 1 855  ASP 855  855  855  ASP ASP A . n 
A 1 856  ARG 856  856  856  ARG ARG A . n 
A 1 857  MET 857  857  857  MET MET A . n 
A 1 858  VAL 858  858  858  VAL VAL A . n 
A 1 859  ASP 859  859  859  ASP ASP A . n 
A 1 860  ASN 860  860  860  ASN ASN A . n 
A 1 861  LYS 861  861  861  LYS LYS A . n 
A 1 862  LYS 862  862  862  LYS LYS A . n 
A 1 863  ILE 863  863  863  ILE ILE A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  ARG 865  865  865  ARG ARG A . n 
A 1 866  GLU 866  866  866  GLU GLU A . n 
A 1 867  LEU 867  867  867  LEU LEU A . n 
A 1 868  LYS 868  868  868  LYS LYS A . n 
A 1 869  HIS 869  869  869  HIS HIS A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  SER 871  871  871  SER SER A . n 
A 1 872  GLU 872  872  872  GLU GLU A . n 
A 1 873  THR 873  873  873  THR THR A . n 
A 1 874  GLY 874  874  874  GLY GLY A . n 
A 1 875  ARG 875  875  875  ARG ARG A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  GLN 877  877  877  GLN GLN A . n 
A 1 878  VAL 878  878  878  VAL VAL A . n 
A 1 879  VAL 879  879  879  VAL VAL A . n 
A 1 880  LYS 880  880  880  LYS LYS A . n 
A 1 881  GLU 881  881  881  GLU GLU A . n 
A 1 882  LEU 882  882  882  LEU LEU A . n 
A 1 883  GLY 883  883  883  GLY GLY A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  LEU 885  885  885  LEU LEU A . n 
A 1 886  GLN 886  886  886  GLN GLN A . n 
A 1 887  ARG 887  887  887  ARG ARG A . n 
A 1 888  GLU 888  888  888  GLU GLU A . n 
A 1 889  HIS 889  889  889  HIS HIS A . n 
A 1 890  PRO 890  890  890  PRO PRO A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  ILE 892  892  892  ILE ILE A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  VAL 894  894  894  VAL VAL A . n 
A 1 895  SER 895  895  895  SER SER A . n 
A 1 896  VAL 896  896  896  VAL VAL A . n 
A 1 897  LYS 897  897  897  LYS LYS A . n 
A 1 898  THR 898  898  898  THR THR A . n 
A 1 899  ARG 899  899  899  ARG ARG A . n 
A 1 900  GLN 900  900  900  GLN GLN A . n 
A 1 901  ALA 901  901  901  ALA ALA A . n 
A 1 902  ILE 902  902  902  ILE ILE A . n 
A 1 903  ARG 903  903  903  ARG ARG A . n 
A 1 904  THR 904  904  904  THR THR A . n 
A 1 905  ILE 905  905  905  ILE ILE A . n 
A 1 906  LEU 906  906  906  LEU LEU A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  HIS 908  908  908  HIS HIS A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  ARG 910  910  910  ARG ARG A . n 
A 1 911  GLU 911  911  911  GLU GLU A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  ILE 913  913  913  ILE ILE A . n 
A 1 914  HIS 914  914  914  HIS HIS A . n 
A 1 915  GLU 915  915  915  GLU GLU A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  GLN 917  917  917  GLN GLN A . n 
A 1 918  GLY 918  918  918  GLY GLY A . n 
A 1 919  ALA 919  919  919  ALA ALA A . n 
A 1 920  GLY 920  920  920  GLY GLY A . n 
A 1 921  LEU 921  921  921  LEU LEU A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ASP 923  923  923  ASP ASP A . n 
A 1 924  GLU 924  924  924  GLU GLU A . n 
A 1 925  MET 925  925  925  MET MET A . n 
A 1 926  GLU 926  926  926  GLU GLU A . n 
A 1 927  ALA 927  927  927  ALA ALA A . n 
A 1 928  HIS 928  928  928  HIS HIS A . n 
A 1 929  LYS 929  929  929  LYS LYS A . n 
A 1 930  LEU 930  930  930  LEU LEU A . n 
A 1 931  GLU 931  931  931  GLU GLU A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  THR 933  933  933  THR THR A . n 
A 1 934  VAL 934  934  934  VAL VAL A . n 
A 1 935  GLU 935  935  935  GLU GLU A . n 
A 1 936  ILE 936  936  936  ILE ILE A . n 
A 1 937  LYS 937  937  937  LYS LYS A . n 
A 1 938  MET 938  938  938  MET MET A . n 
A 1 939  LYS 939  939  939  LYS LYS A . n 
A 1 940  ARG 940  940  940  ARG ARG A . n 
A 1 941  LEU 941  941  941  LEU LEU A . n 
A 1 942  MET 942  942  942  MET MET A . n 
A 1 943  ASN 943  943  943  ASN ASN A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  PRO 945  945  945  PRO PRO A . n 
A 1 946  SER 946  946  946  SER SER A . n 
A 1 947  SER 947  947  947  SER SER A . n 
A 1 948  ILE 948  948  948  ILE ILE A . n 
A 1 949  PRO 949  949  949  PRO PRO A . n 
A 1 950  PRO 950  950  950  PRO PRO A . n 
A 1 951  PRO 951  951  951  PRO PRO A . n 
A 1 952  PRO 952  952  952  PRO PRO A . n 
A 1 953  PRO 953  953  953  PRO PRO A . n 
A 1 954  GLU 954  954  954  GLU GLU A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  LEU 956  956  956  LEU LEU A . n 
A 1 957  LEU 957  957  957  LEU LEU A . n 
A 1 958  LYS 958  958  958  LYS LYS A . n 
A 1 959  ASN 959  959  959  ASN ASN A . n 
A 1 960  VAL 960  960  960  VAL VAL A . n 
A 1 961  SER 961  961  961  SER SER A . n 
A 1 962  TRP 962  962  962  TRP TRP A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  ALA 964  964  964  ALA ALA A . n 
A 1 965  GLY 965  965  965  GLY GLY A . n 
A 1 966  ASP 966  966  966  ASP ASP A . n 
A 1 967  MET 967  967  967  MET MET A . n 
A 1 968  LYS 968  968  968  LYS LYS A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ILE 970  970  970  ILE ILE A . n 
A 1 971  ASP 971  971  971  ASP ASP A . n 
A 1 972  PHE 972  972  972  PHE PHE A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  LYS 974  974  974  LYS LYS A . n 
A 1 975  ALA 975  975  975  ALA ALA A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  ALA 977  977  977  ALA ALA A . n 
A 1 978  SER 978  978  978  SER SER A . n 
A 1 979  LEU 979  979  979  LEU LEU A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  HIS 981  981  981  HIS HIS A . n 
A 1 982  PHE 982  982  982  PHE PHE A . n 
A 1 983  ASP 983  983  983  ASP ASP A . n 
A 1 984  TYR 984  984  984  TYR TYR A . n 
A 1 985  GLY 985  985  985  GLY GLY A . n 
A 1 986  GLU 986  986  986  GLU GLU A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  ILE 988  988  988  ILE ILE A . n 
A 1 989  VAL 989  989  989  VAL VAL A . n 
A 1 990  ARG 990  990  990  ARG ARG A . n 
A 1 991  GLU 991  991  991  GLU GLU A . n 
A 1 992  GLY 992  992  992  GLY GLY A . n 
A 1 993  ASP 993  993  993  ASP ASP A . n 
A 1 994  GLU 994  994  994  GLU GLU A . n 
A 1 995  SER 995  995  995  SER SER A . n 
A 1 996  ASP 996  996  996  ASP ASP A . n 
A 1 997  GLY 997  997  997  GLY GLY A . n 
A 1 998  LEU 998  998  998  LEU LEU A . n 
A 1 999  PHE 999  999  999  PHE PHE A . n 
A 1 1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1 1001 ILE 1001 1001 1001 ILE ILE A . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 LEU 1005 1005 1005 LEU LEU A . n 
A 1 1006 VAL 1006 1006 1006 VAL VAL A . n 
A 1 1007 LYS 1007 1007 1007 LYS LYS A . n 
A 1 1008 LEU 1008 1008 1008 LEU LEU A . n 
A 1 1009 TYR 1009 1009 1009 TYR TYR A . n 
A 1 1010 GLY 1010 1010 1010 GLY GLY A . n 
A 1 1011 LYS 1011 1011 1011 LYS LYS A . n 
A 1 1012 SER 1012 1012 ?    ?   ?   A . n 
A 1 1013 ALA 1013 1013 ?    ?   ?   A . n 
A 1 1014 PHE 1014 1014 ?    ?   ?   A . n 
A 1 1015 LEU 1015 1015 ?    ?   ?   A . n 
A 1 1016 ASP 1016 1016 ?    ?   ?   A . n 
A 1 1017 HIS 1017 1017 ?    ?   ?   A . n 
A 1 1018 ASP 1018 1018 ?    ?   ?   A . n 
A 1 1019 ASN 1019 1019 ?    ?   ?   A . n 
A 1 1020 PRO 1020 1020 ?    ?   ?   A . n 
A 1 1021 PRO 1021 1021 ?    ?   ?   A . n 
A 1 1022 VAL 1022 1022 ?    ?   ?   A . n 
A 1 1023 THR 1023 1023 ?    ?   ?   A . n 
A 1 1024 ALA 1024 1024 ?    ?   ?   A . n 
A 1 1025 GLY 1025 1025 ?    ?   ?   A . n 
A 1 1026 SER 1026 1026 ?    ?   ?   A . n 
A 1 1027 GLU 1027 1027 ?    ?   ?   A . n 
A 1 1028 GLU 1028 1028 ?    ?   ?   A . n 
A 1 1029 ASN 1029 1029 ?    ?   ?   A . n 
A 1 1030 GLU 1030 1030 1030 GLU GLU A . n 
A 1 1031 VAL 1031 1031 1031 VAL VAL A . n 
A 1 1032 PHE 1032 1032 1032 PHE PHE A . n 
A 1 1033 GLU 1033 1033 1033 GLU GLU A . n 
A 1 1034 ASP 1034 1034 1034 ASP ASP A . n 
A 1 1035 TYR 1035 1035 1035 TYR TYR A . n 
A 1 1036 LEU 1036 1036 1036 LEU LEU A . n 
A 1 1037 THR 1037 1037 1037 THR THR A . n 
A 1 1038 VAL 1038 1038 1038 VAL VAL A . n 
A 1 1039 GLY 1039 1039 1039 GLY GLY A . n 
A 1 1040 ASN 1040 1040 1040 ASN ASN A . n 
A 1 1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1 1042 ILE 1042 1042 1042 ILE ILE A . n 
A 1 1043 GLY 1043 1043 1043 GLY GLY A . n 
A 1 1044 GLU 1044 1044 1044 GLU GLU A . n 
A 1 1045 MET 1045 1045 1045 MET MET A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 VAL 1047 1047 1047 VAL VAL A . n 
A 1 1048 LEU 1048 1048 1048 LEU LEU A . n 
A 1 1049 THR 1049 1049 1049 THR THR A . n 
A 1 1050 LYS 1050 1050 1050 LYS LYS A . n 
A 1 1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1 1052 PRO 1052 1052 1052 PRO PRO A . n 
A 1 1053 ARG 1053 1053 1053 ARG ARG A . n 
A 1 1054 ASN 1054 1054 1054 ASN ASN A . n 
A 1 1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1 1056 THR 1056 1056 1056 THR THR 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 CYS 1059 1059 1059 CYS CYS A . n 
A 1 1060 GLU 1060 1060 1060 GLU GLU A . n 
A 1 1061 THR 1061 1061 1061 THR THR A . n 
A 1 1062 THR 1062 1062 1062 THR THR A . n 
A 1 1063 VAL 1063 1063 1063 VAL VAL A . n 
A 1 1064 GLN 1064 1064 1064 GLN GLN A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 TYR 1066 1066 1066 TYR TYR A . n 
A 1 1067 PHE 1067 1067 1067 PHE PHE A . n 
A 1 1068 ILE 1068 1068 1068 ILE ILE 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 GLU 1071 1071 1071 GLU GLU A . n 
A 1 1072 ASP 1072 1072 1072 ASP ASP A . n 
A 1 1073 MET 1073 1073 1073 MET MET A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 ILE 1075 1075 1075 ILE ILE A . n 
A 1 1076 ALA 1076 1076 1076 ALA ALA A . n 
A 1 1077 ILE 1077 1077 1077 ILE ILE A . n 
A 1 1078 ASP 1078 1078 1078 ASP ASP A . n 
A 1 1079 THR 1079 1079 1079 THR THR A . n 
A 1 1080 PHE 1080 1080 1080 PHE PHE A . n 
A 1 1081 THR 1081 1081 1081 THR THR A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 TYR 1083 1083 1083 TYR TYR A . n 
A 1 1084 PRO 1084 1084 1084 PRO PRO A . n 
A 1 1085 SER 1085 1085 1085 SER SER A . n 
A 1 1086 LEU 1086 1086 1086 LEU LEU A . n 
A 1 1087 GLU 1087 1087 1087 GLU GLU A . n 
A 1 1088 TYR 1088 1088 1088 TYR TYR A . n 
A 1 1089 ARG 1089 1089 1089 ARG ARG A . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1 1091 TRP 1091 1091 1091 TRP TRP A . n 
A 1 1092 ARG 1092 1092 1092 ARG ARG A . n 
A 1 1093 VAL 1093 1093 1093 VAL VAL A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 ALA 1095 1095 1095 ALA ALA A . n 
A 1 1096 ILE 1096 1096 1096 ILE ILE A . n 
A 1 1097 ARG 1097 1097 1097 ARG ARG A . n 
A 1 1098 ILE 1098 1098 1098 ILE ILE A . n 
A 1 1099 ALA 1099 1099 1099 ALA ALA A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 PRO 1101 1101 1101 PRO PRO A . n 
A 1 1102 LEU 1102 1102 1102 LEU LEU A . n 
A 1 1103 ILE 1103 1103 1103 ILE ILE A . n 
A 1 1104 MET 1104 1104 1104 MET MET A . n 
A 1 1105 GLU 1105 1105 1105 GLU GLU A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 MET 1107 1107 1107 MET MET A . n 
A 1 1108 ALA 1108 1108 1108 ALA ALA A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 GLN 1110 1110 1110 GLN GLN A . n 
A 1 1111 GLY 1111 1111 1111 GLY GLY A . n 
A 1 1112 TRP 1112 1112 1112 TRP TRP A . n 
A 1 1113 THR 1113 1113 1113 THR THR A . n 
A 1 1114 GLN 1114 1114 1114 GLN GLN A . n 
A 1 1115 GLU 1115 1115 1115 GLU GLU A . n 
A 1 1116 LYS 1116 1116 1116 LYS LYS A . n 
A 1 1117 VAL 1117 1117 1117 VAL VAL A . n 
A 1 1118 LYS 1118 1118 1118 LYS LYS A . n 
A 1 1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1 1120 HIS 1120 1120 1120 HIS HIS A . n 
A 1 1121 LEU 1121 1121 1121 LEU LEU A . n 
A 1 1122 GLU 1122 1122 1122 GLU GLU A . n 
A 1 1123 ARG 1123 1123 1123 ARG ARG A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 TYR 1125 1125 1125 TYR TYR A . n 
A 1 1126 LEU 1126 1126 1126 LEU LEU A . n 
A 1 1127 VAL 1127 1127 1127 VAL VAL A . n 
A 1 1128 ASP 1128 1128 1128 ASP ASP A . n 
A 1 1129 LEU 1129 1129 1129 LEU LEU A . n 
A 1 1130 ALA 1130 1130 1130 ALA ALA A . n 
A 1 1131 GLU 1131 1131 1131 GLU GLU A . n 
A 1 1132 SER 1132 1132 1132 SER SER A . n 
A 1 1133 HIS 1133 1133 1133 HIS HIS A . n 
A 1 1134 PHE 1134 1134 1134 PHE PHE A . n 
A 1 1135 GLN 1135 1135 1135 GLN GLN A . n 
A 1 1136 PHE 1136 1136 1136 PHE PHE A . n 
A 1 1137 ASN 1137 1137 1137 ASN ASN A . n 
A 1 1138 ILE 1138 1138 1138 ILE ILE A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 ALA 1140 1140 1140 ALA ALA A . n 
A 1 1141 THR 1141 1141 1141 THR THR A . n 
A 1 1142 LEU 1142 1142 1142 LEU LEU A . n 
A 1 1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1 1144 ASP 1144 1144 1144 ASP ASP A . n 
A 1 1145 VAL 1145 1145 1145 VAL VAL A . n 
A 1 1146 ILE 1146 1146 1146 ILE ILE A . n 
A 1 1147 LEU 1147 1147 1147 LEU LEU A . n 
A 1 1148 ILE 1148 1148 1148 ILE ILE A . n 
A 1 1149 ASN 1149 1149 1149 ASN ASN A . n 
A 1 1150 GLY 1150 1150 1150 GLY GLY A . n 
A 1 1151 THR 1151 1151 1151 THR THR A . n 
A 1 1152 ALA 1152 1152 1152 ALA ALA A . n 
A 1 1153 TYR 1153 1153 1153 TYR TYR A . n 
A 1 1154 ASN 1154 1154 1154 ASN ASN A . n 
A 1 1155 ALA 1155 1155 1155 ALA ALA A . n 
A 1 1156 HIS 1156 1156 1156 HIS HIS A . n 
A 1 1157 THR 1157 1157 1157 THR THR A . n 
A 1 1158 ARG 1158 1158 1158 ARG ARG A . n 
A 1 1159 GLU 1159 1159 1159 GLU GLU A . n 
A 1 1160 GLU 1160 1160 1160 GLU GLU A . n 
A 1 1161 ILE 1161 1161 1161 ILE ILE A . n 
A 1 1162 ARG 1162 1162 1162 ARG ARG A . n 
A 1 1163 SER 1163 1163 1163 SER SER A . n 
A 1 1164 PRO 1164 1164 1164 PRO PRO A . n 
A 1 1165 CYS 1165 1165 1165 CYS CYS A . n 
A 1 1166 LEU 1166 1166 1166 LEU LEU A . n 
A 1 1167 ILE 1167 1167 1167 ILE ILE A . n 
A 1 1168 SER 1168 1168 1168 SER SER A . n 
A 1 1169 ARG 1169 1169 1169 ARG ARG A . n 
A 1 1170 THR 1170 1170 1170 THR THR A . n 
A 1 1171 VAL 1171 1171 1171 VAL VAL A . n 
A 1 1172 HIS 1172 1172 1172 HIS HIS A . n 
A 1 1173 LYS 1173 1173 1173 LYS LYS A . n 
A 1 1174 LEU 1174 1174 1174 LEU LEU A . n 
A 1 1175 THR 1175 1175 1175 THR THR A . n 
A 1 1176 PHE 1176 1176 1176 PHE PHE A . n 
A 1 1177 GLN 1177 1177 1177 GLN GLN A . n 
A 1 1178 TYR 1178 1178 1178 TYR TYR A . n 
A 1 1179 THR 1179 1179 1179 THR THR A . n 
A 1 1180 ALA 1180 1180 1180 ALA ALA A . n 
A 1 1181 THR 1181 1181 1181 THR THR A . n 
A 1 1182 GLU 1182 1182 1182 GLU GLU A . n 
A 1 1183 GLU 1183 1183 1183 GLU GLU A . n 
A 1 1184 PRO 1184 1184 1184 PRO PRO A . n 
A 1 1185 ARG 1185 1185 1185 ARG ARG A . n 
A 1 1186 LEU 1186 1186 1186 LEU LEU A . n 
A 1 1187 PHE 1187 1187 1187 PHE PHE A . n 
A 1 1188 VAL 1188 1188 1188 VAL VAL A . n 
A 1 1189 VAL 1189 1189 1189 VAL VAL A . n 
A 1 1190 ARG 1190 1190 1190 ARG ARG A . n 
A 1 1191 ASN 1191 1191 1191 ASN ASN A . n 
A 1 1192 ALA 1192 1192 ?    ?   ?   A . n 
A 1 1193 GLU 1193 1193 ?    ?   ?   A . n 
A 1 1194 TYR 1194 1194 ?    ?   ?   A . n 
A 1 1195 ASN 1195 1195 ?    ?   ?   A . n 
A 1 1196 GLY 1196 1196 ?    ?   ?   A . n 
A 1 1197 PRO 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 LEU 1199 1199 ?    ?   ?   A . n 
A 1 1200 ASP 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1201 ?    ?   ?   A . n 
A 1 1202 ARG 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 ASP 1204 1204 ?    ?   ?   A . n 
A 1 1205 VAL 1205 1205 ?    ?   ?   A . n 
A 1 1206 ASP 1206 1206 ?    ?   ?   A . n 
A 1 1207 SER 1207 1207 ?    ?   ?   A . n 
A 1 1208 LYS 1208 1208 ?    ?   ?   A . n 
A 1 1209 ARG 1209 1209 ?    ?   ?   A . n 
A 1 1210 SER 1210 1210 ?    ?   ?   A . n 
A 1 1211 LEU 1211 1211 ?    ?   ?   A . n 
A 1 1212 ILE 1212 1212 ?    ?   ?   A . n 
A 1 1213 SER 1213 1213 ?    ?   ?   A . n 
A 1 1214 ILE 1214 1214 ?    ?   ?   A . n 
A 1 1215 THR 1215 1215 ?    ?   ?   A . n 
A 1 1216 GLU 1216 1216 ?    ?   ?   A . n 
A 1 1217 ILE 1217 1217 ?    ?   ?   A . n 
A 1 1218 SER 1218 1218 ?    ?   ?   A . n 
A 1 1219 SER 1219 1219 ?    ?   ?   A . n 
A 1 1220 ASN 1220 1220 ?    ?   ?   A . n 
A 1 1221 MET 1221 1221 ?    ?   ?   A . n 
A 1 1222 CYS 1222 1222 ?    ?   ?   A . n 
A 1 1223 LEU 1223 1223 ?    ?   ?   A . n 
A 1 1224 LYS 1224 1224 ?    ?   ?   A . n 
A 1 1225 HIS 1225 1225 ?    ?   ?   A . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   A . n 
A 1 1227 ALA 1227 1227 ?    ?   ?   A . n 
A 1 1228 GLU 1228 1228 ?    ?   ?   A . n 
A 1 1229 LEU 1229 1229 ?    ?   ?   A . n 
A 1 1230 ARG 1230 1230 ?    ?   ?   A . n 
A 1 1231 GLN 1231 1231 ?    ?   ?   A . n 
A 1 1232 LYS 1232 1232 ?    ?   ?   A . n 
A 1 1233 ASN 1233 1233 ?    ?   ?   A . n 
A 1 1234 SER 1234 1234 ?    ?   ?   A . n 
A 1 1235 LYS 1235 1235 ?    ?   ?   A . n 
A 1 1236 VAL 1236 1236 ?    ?   ?   A . n 
A 1 1237 MET 1237 1237 ?    ?   ?   A . n 
A 1 1238 LEU 1238 1238 ?    ?   ?   A . n 
A 1 1239 SER 1239 1239 ?    ?   ?   A . n 
A 1 1240 ARG 1240 1240 ?    ?   ?   A . n 
A 1 1241 LYS 1241 1241 ?    ?   ?   A . n 
A 1 1242 SER 1242 1242 ?    ?   ?   A . n 
A 1 1243 SER 1243 1243 ?    ?   ?   A . n 
A 1 1244 GLY 1244 1244 ?    ?   ?   A . n 
A 1 1245 ALA 1245 1245 ?    ?   ?   A . n 
A 1 1246 ALA 1246 1246 ?    ?   ?   A . n 
A 1 1247 ALA 1247 1247 ?    ?   ?   A . n 
A 1 1248 LYS 1248 1248 ?    ?   ?   A . n 
A 1 1249 GLU 1249 1249 ?    ?   ?   A . n 
A 1 1250 GLU 1250 1250 ?    ?   ?   A . n 
A 1 1251 GLU 1251 1251 ?    ?   ?   A . n 
A 1 1252 ASP 1252 1252 ?    ?   ?   A . n 
A 1 1253 CYS 1253 1253 ?    ?   ?   A . n 
A 1 1254 ILE 1254 1254 ?    ?   ?   A . n 
A 1 1255 PRO 1255 1255 ?    ?   ?   A . n 
A 1 1256 ASN 1256 1256 ?    ?   ?   A . n 
A 1 1257 THR 1257 1257 ?    ?   ?   A . n 
A 1 1258 SER 1258 1258 ?    ?   ?   A . n 
A 1 1259 ASP 1259 1259 ?    ?   ?   A . n 
A 1 1260 VAL 1260 1260 ?    ?   ?   A . n 
A 1 1261 GLU 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLN 1262 1262 ?    ?   ?   A . n 
A 1 1263 ALA 1263 1263 ?    ?   ?   A . n 
A 1 1264 ALA 1264 1264 ?    ?   ?   A . n 
A 1 1265 GLY 1265 1265 ?    ?   ?   A . n 
A 1 1266 VAL 1266 1266 ?    ?   ?   A . n 
A 1 1267 SER 1267 1267 ?    ?   ?   A . n 
A 1 1268 PRO 1268 1268 ?    ?   ?   A . n 
A 1 1269 SER 1269 1269 ?    ?   ?   A . n 
A 1 1270 VAL 1270 1270 ?    ?   ?   A . n 
A 1 1271 PRO 1271 1271 ?    ?   ?   A . n 
A 1 1272 THR 1272 1272 ?    ?   ?   A . n 
A 1 1273 LYS 1273 1273 ?    ?   ?   A . n 
A 1 1274 THR 1274 1274 ?    ?   ?   A . n 
A 1 1275 THR 1275 1275 ?    ?   ?   A . n 
A 1 1276 PRO 1276 1276 ?    ?   ?   A . n 
A 1 1277 LYS 1277 1277 ?    ?   ?   A . n 
A 1 1278 PRO 1278 1278 ?    ?   ?   A . n 
A 1 1279 LYS 1279 1279 ?    ?   ?   A . n 
A 1 1280 SER 1280 1280 ?    ?   ?   A . n 
A 1 1281 PHE 1281 1281 ?    ?   ?   A . n 
A 1 1282 LEU 1282 1282 ?    ?   ?   A . n 
A 1 1283 PRO 1283 1283 ?    ?   ?   A . n 
A 1 1284 SER 1284 1284 ?    ?   ?   A . n 
A 1 1285 LEU 1285 1285 ?    ?   ?   A . n 
A 1 1286 GLY 1286 1286 ?    ?   ?   A . n 
A 1 1287 LEU 1287 1287 ?    ?   ?   A . n 
A 1 1288 SER 1288 1288 ?    ?   ?   A . n 
A 1 1289 MET 1289 1289 ?    ?   ?   A . n 
A 1 1290 SER 1290 1290 ?    ?   ?   A . n 
A 1 1291 LYS 1291 1291 ?    ?   ?   A . n 
A 1 1292 GLU 1292 1292 ?    ?   ?   A . n 
A 1 1293 ARG 1293 1293 ?    ?   ?   A . n 
A 1 1294 VAL 1294 1294 ?    ?   ?   A . n 
A 1 1295 ASN 1295 1295 ?    ?   ?   A . n 
A 1 1296 GLY 1296 1296 ?    ?   ?   A . n 
A 1 1297 GLU 1297 1297 ?    ?   ?   A . n 
A 1 1298 ALA 1298 1298 ?    ?   ?   A . n 
A 1 1299 VAL 1299 1299 ?    ?   ?   A . n 
A 1 1300 GLU 1300 1300 ?    ?   ?   A . n 
A 1 1301 GLU 1301 1301 ?    ?   ?   A . n 
A 1 1302 SER 1302 1302 ?    ?   ?   A . n 
A 1 1303 PRO 1303 1303 ?    ?   ?   A . n 
A 1 1304 VAL 1304 1304 ?    ?   ?   A . n 
A 1 1305 LYS 1305 1305 ?    ?   ?   A . n 
A 1 1306 THR 1306 1306 ?    ?   ?   A . n 
A 1 1307 LYS 1307 1307 ?    ?   ?   A . n 
A 1 1308 GLN 1308 1308 ?    ?   ?   A . n 
A 1 1309 GLY 1309 1309 ?    ?   ?   A . n 
A 1 1310 GLU 1310 1310 ?    ?   ?   A . n 
A 1 1311 GLU 1311 1311 ?    ?   ?   A . n 
A 1 1312 THR 1312 1312 ?    ?   ?   A . n 
A 1 1313 PRO 1313 1313 ?    ?   ?   A . n 
A 1 1314 GLU 1314 1314 ?    ?   ?   A . n 
A 1 1315 THR 1315 1315 ?    ?   ?   A . n 
A 1 1316 GLU 1316 1316 ?    ?   ?   A . n 
A 1 1317 GLU 1317 1317 ?    ?   ?   A . n 
A 1 1318 GLY 1318 1318 ?    ?   ?   A . n 
A 1 1319 ALA 1319 1319 ?    ?   ?   A . n 
A 1 1320 ALA 1320 1320 ?    ?   ?   A . n 
A 1 1321 PRO 1321 1321 ?    ?   ?   A . n 
A 1 1322 ARG 1322 1322 ?    ?   ?   A . n 
A 1 1323 VAL 1323 1323 ?    ?   ?   A . n 
A 1 1324 ASN 1324 1324 ?    ?   ?   A . n 
A 1 1325 VAL 1325 1325 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    LYS 2    2    ?    ?   ?   B . n 
B 1 3    LYS 3    3    ?    ?   ?   B . n 
B 1 4    ARG 4    4    ?    ?   ?   B . n 
B 1 5    VAL 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LYS 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    ARG 9    9    ?    ?   ?   B . n 
B 1 10   GLU 10   10   ?    ?   ?   B . n 
B 1 11   LEU 11   11   ?    ?   ?   B . n 
B 1 12   VAL 12   12   ?    ?   ?   B . n 
B 1 13   PRO 13   13   ?    ?   ?   B . n 
B 1 14   ALA 14   14   ?    ?   ?   B . n 
B 1 15   VAL 15   15   ?    ?   ?   B . n 
B 1 16   ALA 16   16   ?    ?   ?   B . n 
B 1 17   ALA 17   17   ?    ?   ?   B . n 
B 1 18   LEU 18   18   ?    ?   ?   B . n 
B 1 19   ALA 19   19   ?    ?   ?   B . n 
B 1 20   VAL 20   20   ?    ?   ?   B . n 
B 1 21   ALA 21   21   ?    ?   ?   B . n 
B 1 22   VAL 22   22   ?    ?   ?   B . n 
B 1 23   LEU 23   23   ?    ?   ?   B . n 
B 1 24   ILE 24   24   ?    ?   ?   B . n 
B 1 25   GLN 25   25   ?    ?   ?   B . n 
B 1 26   SER 26   26   ?    ?   ?   B . n 
B 1 27   ALA 27   27   ?    ?   ?   B . n 
B 1 28   THR 28   28   ?    ?   ?   B . n 
B 1 29   GLY 29   29   ?    ?   ?   B . n 
B 1 30   SER 30   30   ?    ?   ?   B . n 
B 1 31   SER 31   31   ?    ?   ?   B . n 
B 1 32   GLY 32   32   ?    ?   ?   B . n 
B 1 33   GLY 33   33   ?    ?   ?   B . n 
B 1 34   SER 34   34   ?    ?   ?   B . n 
B 1 35   GLY 35   35   ?    ?   ?   B . n 
B 1 36   HIS 36   36   ?    ?   ?   B . n 
B 1 37   THR 37   37   ?    ?   ?   B . n 
B 1 38   PRO 38   38   ?    ?   ?   B . n 
B 1 39   THR 39   39   ?    ?   ?   B . n 
B 1 40   THR 40   40   ?    ?   ?   B . n 
B 1 41   GLN 41   41   ?    ?   ?   B . n 
B 1 42   ALA 42   42   ?    ?   ?   B . n 
B 1 43   THR 43   43   ?    ?   ?   B . n 
B 1 44   HIS 44   44   ?    ?   ?   B . n 
B 1 45   ALA 45   45   ?    ?   ?   B . n 
B 1 46   ASP 46   46   ?    ?   ?   B . n 
B 1 47   ASP 47   47   ?    ?   ?   B . n 
B 1 48   HIS 48   48   ?    ?   ?   B . n 
B 1 49   ASP 49   49   ?    ?   ?   B . n 
B 1 50   LEU 50   50   ?    ?   ?   B . n 
B 1 51   THR 51   51   ?    ?   ?   B . n 
B 1 52   THR 52   52   ?    ?   ?   B . n 
B 1 53   HIS 53   53   ?    ?   ?   B . n 
B 1 54   ASN 54   54   ?    ?   ?   B . n 
B 1 55   GLY 55   55   ?    ?   ?   B . n 
B 1 56   THR 56   56   ?    ?   ?   B . n 
B 1 57   GLU 57   57   ?    ?   ?   B . n 
B 1 58   GLU 58   58   ?    ?   ?   B . n 
B 1 59   HIS 59   59   ?    ?   ?   B . n 
B 1 60   ASP 60   60   ?    ?   ?   B . n 
B 1 61   ASP 61   61   ?    ?   ?   B . n 
B 1 62   GLY 62   62   ?    ?   ?   B . n 
B 1 63   HIS 63   63   ?    ?   ?   B . n 
B 1 64   ASP 64   64   ?    ?   ?   B . n 
B 1 65   ASP 65   65   ?    ?   ?   B . n 
B 1 66   GLY 66   66   ?    ?   ?   B . n 
B 1 67   HIS 67   67   ?    ?   ?   B . n 
B 1 68   ASP 68   68   ?    ?   ?   B . n 
B 1 69   ASP 69   69   ?    ?   ?   B . n 
B 1 70   LEU 70   70   ?    ?   ?   B . n 
B 1 71   HIS 71   71   ?    ?   ?   B . n 
B 1 72   ALA 72   72   ?    ?   ?   B . n 
B 1 73   HIS 73   73   ?    ?   ?   B . n 
B 1 74   ALA 74   74   ?    ?   ?   B . n 
B 1 75   PRO 75   75   ?    ?   ?   B . n 
B 1 76   LYS 76   76   76   LYS LYS B . n 
B 1 77   VAL 77   77   77   VAL VAL B . n 
B 1 78   ILE 78   78   78   ILE ILE B . n 
B 1 79   VAL 79   79   79   VAL VAL B . n 
B 1 80   PHE 80   80   80   PHE PHE B . n 
B 1 81   ILE 81   81   81   ILE ILE B . n 
B 1 82   SER 82   82   82   SER SER B . n 
B 1 83   GLY 83   83   83   GLY GLY B . n 
B 1 84   SER 84   84   84   SER SER B . n 
B 1 85   CYS 85   85   85   CYS CYS B . n 
B 1 86   LEU 86   86   86   LEU LEU B . n 
B 1 87   PHE 87   87   87   PHE PHE B . n 
B 1 88   GLY 88   88   88   GLY GLY B . n 
B 1 89   ALA 89   89   89   ALA ALA B . n 
B 1 90   ILE 90   90   90   ILE ILE B . n 
B 1 91   SER 91   91   91   SER SER B . n 
B 1 92   ARG 92   92   92   ARG ARG B . n 
B 1 93   SER 93   93   93   SER SER B . n 
B 1 94   LEU 94   94   94   LEU LEU B . n 
B 1 95   PHE 95   95   95   PHE PHE B . n 
B 1 96   LYS 96   96   96   LYS LYS B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   LEU 98   98   98   LEU LEU B . n 
B 1 99   PRO 99   99   99   PRO PRO B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  PRO 101  101  101  PRO PRO B . n 
B 1 102  TYR 102  102  102  TYR TYR B . n 
B 1 103  THR 103  103  103  THR THR B . n 
B 1 104  VAL 104  104  104  VAL VAL B . n 
B 1 105  VAL 105  105  105  VAL VAL B . n 
B 1 106  LEU 106  106  106  LEU LEU B . n 
B 1 107  LEU 107  107  107  LEU LEU B . n 
B 1 108  ILE 108  108  108  ILE ILE B . n 
B 1 109  LEU 109  109  109  LEU LEU B . n 
B 1 110  GLY 110  110  110  GLY GLY B . n 
B 1 111  ALA 111  111  111  ALA ALA B . n 
B 1 112  ILE 112  112  112  ILE ILE B . n 
B 1 113  LEU 113  113  113  LEU LEU B . n 
B 1 114  GLY 114  114  114  GLY GLY B . n 
B 1 115  VAL 115  115  115  VAL VAL B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  ALA 117  117  117  ALA ALA B . n 
B 1 118  SER 118  118  118  SER SER B . n 
B 1 119  ASN 119  119  119  ASN ASN B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  PRO 121  121  121  PRO PRO B . n 
B 1 122  LEU 122  122  122  LEU LEU B . n 
B 1 123  VAL 123  123  123  VAL VAL B . n 
B 1 124  GLU 124  124  124  GLU GLU B . n 
B 1 125  GLU 125  125  125  GLU GLU B . n 
B 1 126  HIS 126  126  126  HIS HIS B . n 
B 1 127  THR 127  127  127  THR THR B . n 
B 1 128  ARG 128  128  128  ARG ARG B . n 
B 1 129  ASP 129  129  129  ASP ASP B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  ALA 131  131  131  ALA ALA B . n 
B 1 132  HIS 132  132  132  HIS HIS B . n 
B 1 133  MET 133  133  133  MET MET B . n 
B 1 134  ASP 134  134  134  ASP ASP B . n 
B 1 135  PRO 135  135  135  PRO PRO B . n 
B 1 136  HIS 136  136  136  HIS HIS B . n 
B 1 137  VAL 137  137  137  VAL VAL B . n 
B 1 138  LEU 138  138  138  LEU LEU B . n 
B 1 139  LEU 139  139  139  LEU LEU B . n 
B 1 140  GLN 140  140  140  GLN GLN B . n 
B 1 141  ILE 141  141  141  ILE ILE B . n 
B 1 142  PHE 142  142  142  PHE PHE B . n 
B 1 143  LEU 143  143  143  LEU LEU B . n 
B 1 144  PRO 144  144  144  PRO PRO B . n 
B 1 145  VAL 145  145  145  VAL VAL B . n 
B 1 146  LEU 146  146  146  LEU LEU B . n 
B 1 147  ILE 147  147  147  ILE ILE B . n 
B 1 148  PHE 148  148  148  PHE PHE B . n 
B 1 149  GLU 149  149  149  GLU GLU B . n 
B 1 150  SER 150  150  150  SER SER B . n 
B 1 151  ALA 151  151  151  ALA ALA B . n 
B 1 152  PHE 152  152  152  PHE PHE B . n 
B 1 153  ALA 153  153  153  ALA ALA B . n 
B 1 154  MET 154  154  154  MET MET B . n 
B 1 155  ASP 155  155  155  ASP ASP B . n 
B 1 156  VAL 156  156  156  VAL VAL B . n 
B 1 157  HIS 157  157  157  HIS HIS B . n 
B 1 158  THR 158  158  158  THR THR B . n 
B 1 159  PHE 159  159  159  PHE PHE B . n 
B 1 160  MET 160  160  160  MET MET B . n 
B 1 161  ARG 161  161  161  ARG ARG B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  PHE 163  163  163  PHE PHE B . n 
B 1 164  SER 164  164  164  SER SER B . n 
B 1 165  GLN 165  165  165  GLN GLN B . n 
B 1 166  VAL 166  166  166  VAL VAL B . n 
B 1 167  CYS 167  167  167  CYS CYS B . n 
B 1 168  ILE 168  168  168  ILE ILE B . n 
B 1 169  LEU 169  169  169  LEU LEU B . n 
B 1 170  ALA 170  170  170  ALA ALA B . n 
B 1 171  LEU 171  171  171  LEU LEU B . n 
B 1 172  PHE 172  172  172  PHE PHE B . n 
B 1 173  GLY 173  173  173  GLY GLY B . n 
B 1 174  LEU 174  174  174  LEU LEU B . n 
B 1 175  VAL 175  175  175  VAL VAL B . n 
B 1 176  VAL 176  176  176  VAL VAL B . n 
B 1 177  ALA 177  177  177  ALA ALA B . n 
B 1 178  SER 178  178  178  SER SER B . n 
B 1 179  VAL 179  179  179  VAL VAL B . n 
B 1 180  LEU 180  180  180  LEU LEU B . n 
B 1 181  THR 181  181  181  THR THR B . n 
B 1 182  ALA 182  182  182  ALA ALA B . n 
B 1 183  VAL 183  183  183  VAL VAL B . n 
B 1 184  LEU 184  184  184  LEU LEU B . n 
B 1 185  ALA 185  185  185  ALA ALA B . n 
B 1 186  MET 186  186  186  MET MET B . n 
B 1 187  ASN 187  187  187  ASN ASN B . n 
B 1 188  LEU 188  188  188  LEU LEU B . n 
B 1 189  PHE 189  189  189  PHE PHE B . n 
B 1 190  ASN 190  190  190  ASN ASN B . n 
B 1 191  TYR 191  191  191  TYR TYR B . n 
B 1 192  ASN 192  192  192  ASN ASN B . n 
B 1 193  TRP 193  193  193  TRP TRP B . n 
B 1 194  ASN 194  194  194  ASN ASN B . n 
B 1 195  PHE 195  195  195  PHE PHE B . n 
B 1 196  SER 196  196  196  SER SER B . n 
B 1 197  GLU 197  197  197  GLU GLU B . n 
B 1 198  ALA 198  198  198  ALA ALA B . n 
B 1 199  MET 199  199  199  MET MET B . n 
B 1 200  MET 200  200  200  MET MET B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  GLY 202  202  202  GLY GLY B . n 
B 1 203  ALA 203  203  203  ALA ALA B . n 
B 1 204  ILE 204  204  204  ILE ILE B . n 
B 1 205  MET 205  205  205  MET MET B . n 
B 1 206  SER 206  206  206  SER SER B . n 
B 1 207  ALA 207  207  207  ALA ALA B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  ASP 209  209  209  ASP ASP B . n 
B 1 210  PRO 210  210  210  PRO PRO B . n 
B 1 211  VAL 211  211  211  VAL VAL B . n 
B 1 212  ALA 212  212  212  ALA ALA B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  VAL 214  214  214  VAL VAL B . n 
B 1 215  ALA 215  215  215  ALA ALA B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  LEU 217  217  217  LEU LEU B . n 
B 1 218  LYS 218  218  218  LYS LYS B . n 
B 1 219  ASP 219  219  219  ASP ASP B . n 
B 1 220  LEU 220  220  220  LEU LEU B . n 
B 1 221  GLY 221  221  221  GLY GLY B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  SER 223  223  223  SER SER B . n 
B 1 224  LYS 224  224  224  LYS LYS B . n 
B 1 225  GLN 225  225  225  GLN GLN B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  GLY 227  227  227  GLY GLY B . n 
B 1 228  THR 228  228  228  THR THR B . n 
B 1 229  ILE 229  229  229  ILE ILE B . n 
B 1 230  ILE 230  230  230  ILE ILE B . n 
B 1 231  GLU 231  231  231  GLU GLU B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  GLU 233  233  233  GLU GLU B . n 
B 1 234  SER 234  234  234  SER SER B . n 
B 1 235  LEU 235  235  235  LEU LEU B . n 
B 1 236  LEU 236  236  236  LEU LEU B . n 
B 1 237  ASN 237  237  237  ASN ASN B . n 
B 1 238  ASP 238  238  238  ASP ASP B . n 
B 1 239  GLY 239  239  239  GLY GLY B . n 
B 1 240  CYS 240  240  240  CYS CYS B . n 
B 1 241  ALA 241  241  241  ALA ALA B . n 
B 1 242  ILE 242  242  242  ILE ILE B . n 
B 1 243  VAL 243  243  243  VAL VAL B . n 
B 1 244  ILE 244  244  244  ILE ILE B . n 
B 1 245  PHE 245  245  245  PHE PHE B . n 
B 1 246  ASN 246  246  246  ASN ASN B . n 
B 1 247  VAL 247  247  247  VAL VAL B . n 
B 1 248  PHE 248  248  248  PHE PHE B . n 
B 1 249  MET 249  249  249  MET MET B . n 
B 1 250  LYS 250  250  250  LYS LYS B . n 
B 1 251  MET 251  251  251  MET MET B . n 
B 1 252  VAL 252  252  252  VAL VAL B . n 
B 1 253  PHE 253  253  253  PHE PHE B . n 
B 1 254  PHE 254  254  254  PHE PHE B . n 
B 1 255  PRO 255  255  255  PRO PRO B . n 
B 1 256  GLN 256  256  256  GLN GLN B . n 
B 1 257  LEU 257  257  257  LEU LEU B . n 
B 1 258  THR 258  258  258  THR THR B . n 
B 1 259  SER 259  259  259  SER SER B . n 
B 1 260  THR 260  260  260  THR THR B . n 
B 1 261  VAL 261  261  261  VAL VAL B . n 
B 1 262  GLY 262  262  262  GLY GLY B . n 
B 1 263  GLN 263  263  263  GLN GLN B . n 
B 1 264  ASN 264  264  264  ASN ASN B . n 
B 1 265  VAL 265  265  265  VAL VAL B . n 
B 1 266  LEU 266  266  266  LEU LEU B . n 
B 1 267  TYR 267  267  267  TYR TYR B . n 
B 1 268  PHE 268  268  268  PHE PHE B . n 
B 1 269  LEU 269  269  269  LEU LEU B . n 
B 1 270  GLN 270  270  270  GLN GLN B . n 
B 1 271  VAL 271  271  271  VAL VAL B . n 
B 1 272  ALA 272  272  272  ALA ALA B . n 
B 1 273  VAL 273  273  273  VAL VAL B . n 
B 1 274  ALA 274  274  274  ALA ALA B . n 
B 1 275  GLY 275  275  275  GLY GLY B . n 
B 1 276  PRO 276  276  276  PRO PRO B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  TRP 278  278  278  TRP TRP B . n 
B 1 279  GLY 279  279  279  GLY GLY B . n 
B 1 280  TYR 280  280  280  TYR TYR B . n 
B 1 281  ALA 281  281  281  ALA ALA B . n 
B 1 282  VAL 282  282  282  VAL VAL B . n 
B 1 283  ALA 283  283  283  ALA ALA B . n 
B 1 284  LYS 284  284  284  LYS LYS B . n 
B 1 285  VAL 285  285  285  VAL VAL B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  VAL 287  287  287  VAL VAL B . n 
B 1 288  PHE 288  288  288  PHE PHE B . n 
B 1 289  PHE 289  289  289  PHE PHE B . n 
B 1 290  LEU 290  290  290  LEU LEU B . n 
B 1 291  SER 291  291  291  SER SER B . n 
B 1 292  HIS 292  292  292  HIS HIS B . n 
B 1 293  ILE 293  293  293  ILE ILE B . n 
B 1 294  PHE 294  294  294  PHE PHE B . n 
B 1 295  ASN 295  295  295  ASN ASN B . n 
B 1 296  ASP 296  296  296  ASP ASP B . n 
B 1 297  ALA 297  297  297  ALA ALA B . n 
B 1 298  LEU 298  298  298  LEU LEU B . n 
B 1 299  VAL 299  299  299  VAL VAL B . n 
B 1 300  GLU 300  300  300  GLU GLU B . n 
B 1 301  ILE 301  301  301  ILE ILE B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  ILE 303  303  303  ILE ILE B . n 
B 1 304  THR 304  304  304  THR THR B . n 
B 1 305  LEU 305  305  305  LEU LEU B . n 
B 1 306  ALA 306  306  306  ALA ALA B . n 
B 1 307  ALA 307  307  307  ALA ALA B . n 
B 1 308  THR 308  308  308  THR THR B . n 
B 1 309  TYR 309  309  309  TYR TYR B . n 
B 1 310  LEU 310  310  310  LEU LEU B . n 
B 1 311  THR 311  311  311  THR THR B . n 
B 1 312  TYR 312  312  312  TYR TYR B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  ILE 314  314  314  ILE ILE B . n 
B 1 315  GLY 315  315  315  GLY GLY B . n 
B 1 316  ASP 316  316  316  ASP ASP B . n 
B 1 317  ILE 317  317  317  ILE ILE B . n 
B 1 318  TRP 318  318  318  TRP TRP B . n 
B 1 319  LEU 319  319  319  LEU LEU B . n 
B 1 320  GLU 320  320  320  GLU GLU B . n 
B 1 321  VAL 321  321  321  VAL VAL B . n 
B 1 322  SER 322  322  322  SER SER B . n 
B 1 323  GLY 323  323  323  GLY GLY B . n 
B 1 324  VAL 324  324  324  VAL VAL B . n 
B 1 325  LEU 325  325  325  LEU LEU B . n 
B 1 326  ALA 326  326  326  ALA ALA B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  VAL 328  328  328  VAL VAL B . n 
B 1 329  VAL 329  329  329  VAL VAL B . n 
B 1 330  LEU 330  330  330  LEU LEU B . n 
B 1 331  GLY 331  331  331  GLY GLY B . n 
B 1 332  LEU 332  332  332  LEU LEU B . n 
B 1 333  ILE 333  333  333  ILE ILE B . n 
B 1 334  VAL 334  334  334  VAL VAL B . n 
B 1 335  ASN 335  335  335  ASN ASN B . n 
B 1 336  ALA 336  336  336  ALA ALA B . n 
B 1 337  GLU 337  337  337  GLU GLU B . n 
B 1 338  LYS 338  338  338  LYS LYS B . n 
B 1 339  THR 339  339  339  THR THR B . n 
B 1 340  SER 340  340  340  SER SER B . n 
B 1 341  ILE 341  341  341  ILE ILE B . n 
B 1 342  SER 342  342  342  SER SER B . n 
B 1 343  PRO 343  343  343  PRO PRO B . n 
B 1 344  GLU 344  344  344  GLU GLU B . n 
B 1 345  VAL 345  345  345  VAL VAL B . n 
B 1 346  GLU 346  346  346  GLU GLU B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  PHE 348  348  348  PHE PHE B . n 
B 1 349  LEU 349  349  349  LEU LEU B . n 
B 1 350  HIS 350  350  350  HIS HIS B . n 
B 1 351  ARG 351  351  351  ARG ARG B . n 
B 1 352  PHE 352  352  352  PHE PHE B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  GLU 354  354  354  GLU GLU B . n 
B 1 355  MET 355  355  355  MET MET B . n 
B 1 356  LEU 356  356  356  LEU LEU B . n 
B 1 357  ALA 357  357  357  ALA ALA B . n 
B 1 358  TYR 358  358  358  TYR TYR B . n 
B 1 359  LEU 359  359  359  LEU LEU B . n 
B 1 360  ALA 360  360  360  ALA ALA B . n 
B 1 361  ASN 361  361  361  ASN ASN B . n 
B 1 362  THR 362  362  362  THR THR B . n 
B 1 363  LEU 363  363  363  LEU LEU B . n 
B 1 364  ILE 364  364  364  ILE ILE B . n 
B 1 365  PHE 365  365  365  PHE PHE B . n 
B 1 366  MET 366  366  366  MET MET B . n 
B 1 367  MET 367  367  367  MET MET B . n 
B 1 368  VAL 368  368  368  VAL VAL B . n 
B 1 369  GLY 369  369  369  GLY GLY B . n 
B 1 370  VAL 370  370  370  VAL VAL B . n 
B 1 371  VAL 371  371  371  VAL VAL B . n 
B 1 372  VAL 372  372  372  VAL VAL B . n 
B 1 373  THR 373  373  373  THR THR B . n 
B 1 374  GLN 374  374  374  GLN GLN B . n 
B 1 375  LYS 375  375  375  LYS LYS B . n 
B 1 376  ALA 376  376  376  ALA ALA B . n 
B 1 377  LEU 377  377  377  LEU LEU B . n 
B 1 378  VAL 378  378  378  VAL VAL B . n 
B 1 379  ALA 379  379  379  ALA ALA B . n 
B 1 380  VAL 380  380  380  VAL VAL B . n 
B 1 381  ASP 381  381  381  ASP ASP B . n 
B 1 382  LYS 382  382  382  LYS LYS B . n 
B 1 383  MET 383  383  383  MET MET B . n 
B 1 384  ASP 384  384  384  ASP ASP B . n 
B 1 385  TRP 385  385  385  TRP TRP B . n 
B 1 386  PHE 386  386  386  PHE PHE B . n 
B 1 387  TYR 387  387  387  TYR TYR B . n 
B 1 388  LEU 388  388  388  LEU LEU B . n 
B 1 389  ILE 389  389  389  ILE ILE B . n 
B 1 390  ILE 390  390  390  ILE ILE B . n 
B 1 391  LEU 391  391  391  LEU LEU B . n 
B 1 392  TYR 392  392  392  TYR TYR B . n 
B 1 393  LEU 393  393  393  LEU LEU B . n 
B 1 394  ALA 394  394  394  ALA ALA B . n 
B 1 395  ILE 395  395  395  ILE ILE B . n 
B 1 396  THR 396  396  396  THR THR B . n 
B 1 397  ILE 397  397  397  ILE ILE B . n 
B 1 398  ILE 398  398  398  ILE ILE 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  MET 401  401  401  MET MET B . n 
B 1 402  VAL 402  402  402  VAL VAL B . n 
B 1 403  ILE 403  403  403  ILE ILE B . n 
B 1 404  SER 404  404  404  SER SER B . n 
B 1 405  LEU 405  405  405  LEU LEU B . n 
B 1 406  PHE 406  406  406  PHE PHE B . n 
B 1 407  SER 407  407  407  SER SER B . n 
B 1 408  PRO 408  408  408  PRO PRO B . n 
B 1 409  ILE 409  409  409  ILE ILE B . n 
B 1 410  LEU 410  410  410  LEU LEU B . n 
B 1 411  SER 411  411  411  SER SER B . n 
B 1 412  ARG 412  412  412  ARG ARG B . n 
B 1 413  ILE 413  413  413  ILE ILE B . n 
B 1 414  GLY 414  414  414  GLY GLY B . n 
B 1 415  TYR 415  415  415  TYR TYR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LEU 417  417  417  LEU LEU B . n 
B 1 418  THR 418  418  418  THR THR B . n 
B 1 419  TRP 419  419  419  TRP TRP B . n 
B 1 420  ARG 420  420  420  ARG ARG B . n 
B 1 421  ASN 421  421  421  ASN ASN B . n 
B 1 422  ALA 422  422  422  ALA ALA B . n 
B 1 423  VAL 423  423  423  VAL VAL B . n 
B 1 424  ILE 424  424  424  ILE ILE B . n 
B 1 425  MET 425  425  425  MET MET B . n 
B 1 426  THR 426  426  426  THR THR B . n 
B 1 427  TRP 427  427  427  TRP TRP B . n 
B 1 428  GLY 428  428  428  GLY GLY B . n 
B 1 429  GLY 429  429  429  GLY GLY B . n 
B 1 430  LEU 430  430  430  LEU LEU B . n 
B 1 431  ARG 431  431  431  ARG ARG B . n 
B 1 432  GLY 432  432  432  GLY GLY B . n 
B 1 433  ALA 433  433  433  ALA ALA B . n 
B 1 434  VAL 434  434  434  VAL VAL B . n 
B 1 435  GLY 435  435  435  GLY GLY B . n 
B 1 436  LEU 436  436  436  LEU LEU B . n 
B 1 437  ALA 437  437  437  ALA ALA B . n 
B 1 438  LEU 438  438  438  LEU LEU B . n 
B 1 439  ALA 439  439  439  ALA ALA B . n 
B 1 440  LEU 440  440  440  LEU LEU B . n 
B 1 441  VAL 441  441  441  VAL VAL B . n 
B 1 442  VAL 442  442  442  VAL VAL B . n 
B 1 443  GLU 443  443  443  GLU GLU B . n 
B 1 444  ASN 444  444  444  ASN ASN B . n 
B 1 445  LEU 445  445  445  LEU LEU B . n 
B 1 446  ALA 446  446  446  ALA ALA B . n 
B 1 447  GLY 447  447  447  GLY GLY B . n 
B 1 448  ASN 448  448  448  ASN ASN B . n 
B 1 449  ASP 449  449  449  ASP ASP B . n 
B 1 450  VAL 450  450  450  VAL VAL B . n 
B 1 451  ILE 451  451  451  ILE ILE B . n 
B 1 452  GLY 452  452  452  GLY GLY B . n 
B 1 453  SER 453  453  453  SER SER B . n 
B 1 454  LYS 454  454  454  LYS LYS B . n 
B 1 455  PHE 455  455  455  PHE PHE B . n 
B 1 456  LEU 456  456  456  LEU LEU B . n 
B 1 457  PHE 457  457  457  PHE PHE B . n 
B 1 458  HIS 458  458  458  HIS HIS B . n 
B 1 459  THR 459  459  459  THR THR B . n 
B 1 460  ALA 460  460  460  ALA ALA B . n 
B 1 461  GLY 461  461  461  GLY GLY B . n 
B 1 462  ILE 462  462  462  ILE ILE B . n 
B 1 463  VAL 463  463  463  VAL VAL B . n 
B 1 464  VAL 464  464  464  VAL VAL B . n 
B 1 465  LEU 465  465  465  LEU LEU B . n 
B 1 466  THR 466  466  466  THR THR B . n 
B 1 467  LEU 467  467  467  LEU LEU B . n 
B 1 468  VAL 468  468  468  VAL VAL B . n 
B 1 469  ILE 469  469  469  ILE ILE B . n 
B 1 470  ASN 470  470  470  ASN ASN B . n 
B 1 471  ALA 471  471  471  ALA ALA B . n 
B 1 472  THR 472  472  472  THR THR B . n 
B 1 473  THR 473  473  473  THR THR B . n 
B 1 474  ILE 474  474  474  ILE ILE B . n 
B 1 475  GLN 475  475  475  GLN GLN B . n 
B 1 476  THR 476  476  476  THR THR B . n 
B 1 477  LEU 477  477  477  LEU LEU B . n 
B 1 478  LEU 478  478  478  LEU LEU B . n 
B 1 479  ARG 479  479  479  ARG ARG B . n 
B 1 480  ILE 480  480  480  ILE ILE B . n 
B 1 481  LEU 481  481  481  LEU LEU B . n 
B 1 482  GLY 482  482  482  GLY GLY B . n 
B 1 483  MET 483  483  483  MET MET B . n 
B 1 484  SER 484  484  484  SER SER B . n 
B 1 485  ASP 485  485  485  ASP ASP B . n 
B 1 486  ILE 486  486  486  ILE ILE B . n 
B 1 487  SER 487  487  487  SER SER B . n 
B 1 488  ILE 488  488  488  ILE ILE B . n 
B 1 489  PRO 489  489  489  PRO PRO B . n 
B 1 490  LYS 490  490  490  LYS LYS B . n 
B 1 491  ARG 491  491  491  ARG ARG B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  ALA 493  493  493  ALA ALA B . n 
B 1 494  MET 494  494  494  MET MET B . n 
B 1 495  ALA 495  495  495  ALA ALA B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  ALA 497  497  497  ALA ALA B . n 
B 1 498  VAL 498  498  498  VAL VAL B . n 
B 1 499  ARG 499  499  499  ARG ARG B . n 
B 1 500  ARG 500  500  500  ARG ARG B . n 
B 1 501  ILE 501  501  501  ILE ILE B . n 
B 1 502  HIS 502  502  502  HIS HIS B . n 
B 1 503  GLU 503  503  503  GLU GLU B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  GLN 505  505  505  GLN GLN B . n 
B 1 506  ASN 506  506  506  ASN ASN B . n 
B 1 507  ARG 507  507  507  ARG ARG B . n 
B 1 508  THR 508  508  508  THR THR B . n 
B 1 509  LEU 509  509  509  LEU LEU B . n 
B 1 510  ASN 510  510  510  ASN ASN B . n 
B 1 511  MET 511  511  511  MET MET B . n 
B 1 512  LEU 512  512  512  LEU LEU B . n 
B 1 513  LYS 513  513  513  LYS LYS B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  ASP 515  515  515  ASP ASP B . n 
B 1 516  ARG 516  516  516  ARG ARG B . n 
B 1 517  PHE 517  517  517  PHE PHE B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  ALA 519  519  519  ALA ALA B . n 
B 1 520  ASP 520  520  520  ASP ASP B . n 
B 1 521  ALA 521  521  521  ALA ALA B . n 
B 1 522  ASP 522  522  522  ASP ASP B . n 
B 1 523  TRP 523  523  523  TRP TRP B . n 
B 1 524  ASP 524  524  524  ASP ASP B . n 
B 1 525  ILE 525  525  525  ILE ILE B . n 
B 1 526  ALA 526  526  526  ALA ALA B . n 
B 1 527  THR 527  527  527  THR THR B . n 
B 1 528  ALA 528  528  528  ALA ALA B . n 
B 1 529  ALA 529  529  529  ALA ALA B . n 
B 1 530  CYS 530  530  530  CYS CYS B . n 
B 1 531  GLU 531  531  531  GLU GLU B . n 
B 1 532  ILE 532  532  532  ILE ILE B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  ASP 534  534  534  ASP ASP B . n 
B 1 535  PRO 535  535  535  PRO PRO B . n 
B 1 536  TYR 536  536  536  TYR TYR B . n 
B 1 537  SER 537  537  537  SER SER B . n 
B 1 538  ALA 538  538  ?    ?   ?   B . n 
B 1 539  LEU 539  539  ?    ?   ?   B . n 
B 1 540  SER 540  540  ?    ?   ?   B . n 
B 1 541  ASP 541  541  ?    ?   ?   B . n 
B 1 542  ASP 542  542  ?    ?   ?   B . n 
B 1 543  GLU 543  543  ?    ?   ?   B . n 
B 1 544  ASN 544  544  ?    ?   ?   B . n 
B 1 545  ALA 545  545  ?    ?   ?   B . n 
B 1 546  PRO 546  546  ?    ?   ?   B . n 
B 1 547  ALA 547  547  ?    ?   ?   B . n 
B 1 548  ASP 548  548  ?    ?   ?   B . n 
B 1 549  GLU 549  549  ?    ?   ?   B . n 
B 1 550  LEU 550  550  ?    ?   ?   B . n 
B 1 551  THR 551  551  ?    ?   ?   B . n 
B 1 552  LEU 552  552  ?    ?   ?   B . n 
B 1 553  GLY 553  553  ?    ?   ?   B . n 
B 1 554  GLU 554  554  ?    ?   ?   B . n 
B 1 555  ARG 555  555  ?    ?   ?   B . n 
B 1 556  LYS 556  556  ?    ?   ?   B . n 
B 1 557  SER 557  557  ?    ?   ?   B . n 
B 1 558  VAL 558  558  ?    ?   ?   B . n 
B 1 559  CYS 559  559  ?    ?   ?   B . n 
B 1 560  PRO 560  560  ?    ?   ?   B . n 
B 1 561  GLY 561  561  ?    ?   ?   B . n 
B 1 562  CYS 562  562  ?    ?   ?   B . n 
B 1 563  LYS 563  563  ?    ?   ?   B . n 
B 1 564  ALA 564  564  ?    ?   ?   B . n 
B 1 565  MET 565  565  ?    ?   ?   B . n 
B 1 566  VAL 566  566  ?    ?   ?   B . n 
B 1 567  PRO 567  567  ?    ?   ?   B . n 
B 1 568  ASN 568  568  ?    ?   ?   B . n 
B 1 569  GLU 569  569  ?    ?   ?   B . n 
B 1 570  PRO 570  570  ?    ?   ?   B . n 
B 1 571  SER 571  571  571  SER SER B . n 
B 1 572  PRO 572  572  572  PRO PRO B . n 
B 1 573  ARG 573  573  573  ARG ARG B . n 
B 1 574  GLU 574  574  574  GLU GLU B . n 
B 1 575  PHE 575  575  575  PHE PHE B . n 
B 1 576  ALA 576  576  576  ALA ALA B . n 
B 1 577  ASP 577  577  577  ASP ASP B . n 
B 1 578  MET 578  578  578  MET MET B . n 
B 1 579  MET 579  579  579  MET MET B . n 
B 1 580  GLU 580  580  580  GLU GLU B . n 
B 1 581  GLU 581  581  581  GLU GLU B . n 
B 1 582  ALA 582  582  582  ALA ALA B . n 
B 1 583  ARG 583  583  583  ARG ARG B . n 
B 1 584  LEU 584  584  584  LEU LEU B . n 
B 1 585  ARG 585  585  585  ARG ARG B . n 
B 1 586  MET 586  586  586  MET MET B . n 
B 1 587  LEU 587  587  587  LEU LEU B . n 
B 1 588  LYS 588  588  588  LYS LYS B . n 
B 1 589  ALA 589  589  589  ALA ALA B . n 
B 1 590  GLU 590  590  590  GLU GLU B . n 
B 1 591  LYS 591  591  591  LYS LYS B . n 
B 1 592  ILE 592  592  592  ILE ILE B . n 
B 1 593  SER 593  593  593  SER SER B . n 
B 1 594  TYR 594  594  594  TYR TYR B . n 
B 1 595  TRP 595  595  595  TRP TRP B . n 
B 1 596  LYS 596  596  596  LYS LYS B . n 
B 1 597  GLN 597  597  597  GLN GLN B . n 
B 1 598  PHE 598  598  598  PHE PHE B . n 
B 1 599  GLU 599  599  599  GLU GLU B . n 
B 1 600  HIS 600  600  600  HIS HIS B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  MET 602  602  602  MET MET B . n 
B 1 603  LEU 603  603  603  LEU LEU B . n 
B 1 604  ALA 604  604  604  ALA ALA B . n 
B 1 605  ARG 605  605  605  ARG ARG B . n 
B 1 606  GLU 606  606  606  GLU GLU B . n 
B 1 607  ALA 607  607  607  ALA ALA B . n 
B 1 608  LEU 608  608  608  LEU LEU B . n 
B 1 609  ARG 609  609  609  ARG ARG B . n 
B 1 610  LEU 610  610  610  LEU LEU B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  VAL 612  612  612  VAL VAL B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  HIS 614  614  614  HIS HIS B . n 
B 1 615  ALA 615  615  615  ALA ALA B . n 
B 1 616  GLU 616  616  616  GLU GLU B . n 
B 1 617  VAL 617  617  617  VAL VAL B . n 
B 1 618  ALA 618  618  618  ALA ALA B . n 
B 1 619  ALA 619  619  619  ALA ALA B . n 
B 1 620  ASP 620  620  620  ASP ASP B . n 
B 1 621  GLU 621  621  621  GLU GLU B . n 
B 1 622  LYS 622  622  622  LYS LYS 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  PHE 625  625  625  PHE PHE B . n 
B 1 626  ILE 626  626  626  ILE ILE B . n 
B 1 627  LEU 627  627  627  LEU LEU B . n 
B 1 628  VAL 628  628  628  VAL VAL B . n 
B 1 629  ASP 629  629  629  ASP ASP B . n 
B 1 630  ASP 630  630  630  ASP ASP B . n 
B 1 631  LEU 631  631  631  LEU LEU B . n 
B 1 632  LYS 632  632  632  LYS LYS B . n 
B 1 633  LYS 633  633  633  LYS LYS B . n 
B 1 634  SER 634  634  634  SER SER B . n 
B 1 635  TRP 635  635  635  TRP TRP B . n 
B 1 636  GLN 636  636  636  GLN GLN B . n 
B 1 637  ILE 637  637  637  ILE ILE B . n 
B 1 638  LYS 638  638  638  LYS LYS B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  ILE 640  640  640  ILE ILE B . n 
B 1 641  TYR 641  641  641  TYR TYR B . n 
B 1 642  PRO 642  642  642  PRO PRO B . n 
B 1 643  TRP 643  643  643  TRP TRP B . n 
B 1 644  LEU 644  644  644  LEU LEU B . n 
B 1 645  LYS 645  645  645  LYS LYS B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  LYS 647  647  647  LYS LYS B . n 
B 1 648  LEU 648  648  648  LEU LEU B . n 
B 1 649  GLU 649  649  649  GLU GLU B . n 
B 1 650  ASP 650  650  650  ASP ASP B . n 
B 1 651  LEU 651  651  651  LEU LEU B . n 
B 1 652  ILE 652  652  652  ILE ILE B . n 
B 1 653  SER 653  653  ?    ?   ?   B . n 
B 1 654  GLU 654  654  ?    ?   ?   B . n 
B 1 655  LYS 655  655  ?    ?   ?   B . n 
B 1 656  LYS 656  656  ?    ?   ?   B . n 
B 1 657  ILE 657  657  ?    ?   ?   B . n 
B 1 658  ALA 658  658  ?    ?   ?   B . n 
B 1 659  ALA 659  659  ?    ?   ?   B . n 
B 1 660  ILE 660  660  ?    ?   ?   B . n 
B 1 661  PRO 661  661  ?    ?   ?   B . n 
B 1 662  MET 662  662  ?    ?   ?   B . n 
B 1 663  PRO 663  663  ?    ?   ?   B . n 
B 1 664  LYS 664  664  ?    ?   ?   B . n 
B 1 665  TYR 665  665  ?    ?   ?   B . n 
B 1 666  LYS 666  666  ?    ?   ?   B . n 
B 1 667  LEU 667  667  ?    ?   ?   B . n 
B 1 668  GLY 668  668  ?    ?   ?   B . n 
B 1 669  LYS 669  669  ?    ?   ?   B . n 
B 1 670  LEU 670  670  ?    ?   ?   B . n 
B 1 671  MET 671  671  ?    ?   ?   B . n 
B 1 672  TYR 672  672  ?    ?   ?   B . n 
B 1 673  LYS 673  673  ?    ?   ?   B . n 
B 1 674  ILE 674  674  ?    ?   ?   B . n 
B 1 675  CYS 675  675  ?    ?   ?   B . n 
B 1 676  HIS 676  676  ?    ?   ?   B . n 
B 1 677  HIS 677  677  ?    ?   ?   B . n 
B 1 678  MET 678  678  ?    ?   ?   B . n 
B 1 679  ALA 679  679  ?    ?   ?   B . n 
B 1 680  PHE 680  680  ?    ?   ?   B . n 
B 1 681  GLU 681  681  ?    ?   ?   B . n 
B 1 682  VAL 682  682  ?    ?   ?   B . n 
B 1 683  THR 683  683  ?    ?   ?   B . n 
B 1 684  ILE 684  684  ?    ?   ?   B . n 
B 1 685  ASN 685  685  ?    ?   ?   B . n 
B 1 686  ILE 686  686  ?    ?   ?   B . n 
B 1 687  ALA 687  687  ?    ?   ?   B . n 
B 1 688  ILE 688  688  ?    ?   ?   B . n 
B 1 689  VAL 689  689  ?    ?   ?   B . n 
B 1 690  LEU 690  690  ?    ?   ?   B . n 
B 1 691  ASN 691  691  ?    ?   ?   B . n 
B 1 692  ILE 692  692  ?    ?   ?   B . n 
B 1 693  VAL 693  693  ?    ?   ?   B . n 
B 1 694  PRO 694  694  ?    ?   ?   B . n 
B 1 695  ILE 695  695  ?    ?   ?   B . n 
B 1 696  ILE 696  696  ?    ?   ?   B . n 
B 1 697  MET 697  697  ?    ?   ?   B . n 
B 1 698  GLU 698  698  ?    ?   ?   B . n 
B 1 699  PHE 699  699  ?    ?   ?   B . n 
B 1 700  VAL 700  700  ?    ?   ?   B . n 
B 1 701  VAL 701  701  ?    ?   ?   B . n 
B 1 702  GLN 702  702  ?    ?   ?   B . n 
B 1 703  ASP 703  703  ?    ?   ?   B . n 
B 1 704  LYS 704  704  ?    ?   ?   B . n 
B 1 705  MET 705  705  ?    ?   ?   B . n 
B 1 706  ALA 706  706  ?    ?   ?   B . n 
B 1 707  SER 707  707  ?    ?   ?   B . n 
B 1 708  VAL 708  708  ?    ?   ?   B . n 
B 1 709  SER 709  709  ?    ?   ?   B . n 
B 1 710  THR 710  710  ?    ?   ?   B . n 
B 1 711  MET 711  711  ?    ?   ?   B . n 
B 1 712  ALA 712  712  ?    ?   ?   B . n 
B 1 713  ALA 713  713  ?    ?   ?   B . n 
B 1 714  PRO 714  714  ?    ?   ?   B . n 
B 1 715  GLY 715  715  ?    ?   ?   B . n 
B 1 716  SER 716  716  ?    ?   ?   B . n 
B 1 717  THR 717  717  ?    ?   ?   B . n 
B 1 718  VAL 718  718  ?    ?   ?   B . n 
B 1 719  SER 719  719  ?    ?   ?   B . n 
B 1 720  SER 720  720  ?    ?   ?   B . n 
B 1 721  GLU 721  721  ?    ?   ?   B . n 
B 1 722  PRO 722  722  ?    ?   ?   B . n 
B 1 723  SER 723  723  ?    ?   ?   B . n 
B 1 724  SER 724  724  ?    ?   ?   B . n 
B 1 725  LEU 725  725  ?    ?   ?   B . n 
B 1 726  GLN 726  726  ?    ?   ?   B . n 
B 1 727  LYS 727  727  ?    ?   ?   B . n 
B 1 728  ILE 728  728  ?    ?   ?   B . n 
B 1 729  GLU 729  729  ?    ?   ?   B . n 
B 1 730  ASP 730  730  ?    ?   ?   B . n 
B 1 731  ALA 731  731  ?    ?   ?   B . n 
B 1 732  LEU 732  732  ?    ?   ?   B . n 
B 1 733  ARG 733  733  ?    ?   ?   B . n 
B 1 734  ILE 734  734  ?    ?   ?   B . n 
B 1 735  SER 735  735  ?    ?   ?   B . n 
B 1 736  ASN 736  736  ?    ?   ?   B . n 
B 1 737  TYR 737  737  ?    ?   ?   B . n 
B 1 738  VAL 738  738  ?    ?   ?   B . n 
B 1 739  PHE 739  739  ?    ?   ?   B . n 
B 1 740  PHE 740  740  ?    ?   ?   B . n 
B 1 741  VAL 741  741  ?    ?   ?   B . n 
B 1 742  ILE 742  742  ?    ?   ?   B . n 
B 1 743  TYR 743  743  ?    ?   ?   B . n 
B 1 744  ALA 744  744  ?    ?   ?   B . n 
B 1 745  ILE 745  745  ?    ?   ?   B . n 
B 1 746  GLU 746  746  ?    ?   ?   B . n 
B 1 747  ALA 747  747  ?    ?   ?   B . n 
B 1 748  ILE 748  748  ?    ?   ?   B . n 
B 1 749  VAL 749  749  ?    ?   ?   B . n 
B 1 750  LYS 750  750  ?    ?   ?   B . n 
B 1 751  ILE 751  751  ?    ?   ?   B . n 
B 1 752  LEU 752  752  ?    ?   ?   B . n 
B 1 753  GLY 753  753  ?    ?   ?   B . n 
B 1 754  LEU 754  754  ?    ?   ?   B . n 
B 1 755  GLY 755  755  ?    ?   ?   B . n 
B 1 756  ARG 756  756  ?    ?   ?   B . n 
B 1 757  HIS 757  757  ?    ?   ?   B . n 
B 1 758  TYR 758  758  ?    ?   ?   B . n 
B 1 759  ILE 759  759  ?    ?   ?   B . n 
B 1 760  VAL 760  760  ?    ?   ?   B . n 
B 1 761  SER 761  761  ?    ?   ?   B . n 
B 1 762  HIS 762  762  ?    ?   ?   B . n 
B 1 763  TRP 763  763  ?    ?   ?   B . n 
B 1 764  ASN 764  764  ?    ?   ?   B . n 
B 1 765  LYS 765  765  ?    ?   ?   B . n 
B 1 766  PHE 766  766  ?    ?   ?   B . n 
B 1 767  ASP 767  767  ?    ?   ?   B . n 
B 1 768  ALA 768  768  ?    ?   ?   B . n 
B 1 769  PHE 769  769  ?    ?   ?   B . n 
B 1 770  ILE 770  770  ?    ?   ?   B . n 
B 1 771  LEU 771  771  ?    ?   ?   B . n 
B 1 772  VAL 772  772  ?    ?   ?   B . n 
B 1 773  VAL 773  773  ?    ?   ?   B . n 
B 1 774  ALA 774  774  ?    ?   ?   B . n 
B 1 775  LEU 775  775  ?    ?   ?   B . n 
B 1 776  VAL 776  776  ?    ?   ?   B . n 
B 1 777  ASP 777  777  ?    ?   ?   B . n 
B 1 778  ILE 778  778  ?    ?   ?   B . n 
B 1 779  ILE 779  779  ?    ?   ?   B . n 
B 1 780  ILE 780  780  ?    ?   ?   B . n 
B 1 781  ALA 781  781  ?    ?   ?   B . n 
B 1 782  GLU 782  782  ?    ?   ?   B . n 
B 1 783  THR 783  783  ?    ?   ?   B . n 
B 1 784  LEU 784  784  ?    ?   ?   B . n 
B 1 785  LEU 785  785  ?    ?   ?   B . n 
B 1 786  LYS 786  786  ?    ?   ?   B . n 
B 1 787  GLY 787  787  ?    ?   ?   B . n 
B 1 788  SER 788  788  ?    ?   ?   B . n 
B 1 789  ILE 789  789  ?    ?   ?   B . n 
B 1 790  THR 790  790  ?    ?   ?   B . n 
B 1 791  ILE 791  791  ?    ?   ?   B . n 
B 1 792  ASN 792  792  ?    ?   ?   B . n 
B 1 793  LEU 793  793  ?    ?   ?   B . n 
B 1 794  SER 794  794  ?    ?   ?   B . n 
B 1 795  SER 795  795  ?    ?   ?   B . n 
B 1 796  ILE 796  796  ?    ?   ?   B . n 
B 1 797  LYS 797  797  ?    ?   ?   B . n 
B 1 798  VAL 798  798  ?    ?   ?   B . n 
B 1 799  VAL 799  799  ?    ?   ?   B . n 
B 1 800  LYS 800  800  ?    ?   ?   B . n 
B 1 801  LEU 801  801  ?    ?   ?   B . n 
B 1 802  PHE 802  802  ?    ?   ?   B . n 
B 1 803  ARG 803  803  ?    ?   ?   B . n 
B 1 804  LEU 804  804  ?    ?   ?   B . n 
B 1 805  LEU 805  805  ?    ?   ?   B . n 
B 1 806  ARG 806  806  ?    ?   ?   B . n 
B 1 807  GLY 807  807  ?    ?   ?   B . n 
B 1 808  LEU 808  808  ?    ?   ?   B . n 
B 1 809  ARG 809  809  ?    ?   ?   B . n 
B 1 810  MET 810  810  ?    ?   ?   B . n 
B 1 811  LEU 811  811  ?    ?   ?   B . n 
B 1 812  ARG 812  812  ?    ?   ?   B . n 
B 1 813  LEU 813  813  ?    ?   ?   B . n 
B 1 814  THR 814  814  814  THR THR B . n 
B 1 815  LYS 815  815  815  LYS LYS B . n 
B 1 816  ALA 816  816  816  ALA ALA B . n 
B 1 817  LEU 817  817  817  LEU LEU B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  PRO 819  819  819  PRO PRO B . n 
B 1 820  LYS 820  820  820  LYS LYS B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  ILE 822  822  822  ILE ILE B . n 
B 1 823  LEU 823  823  823  LEU LEU B . n 
B 1 824  VAL 824  824  824  VAL VAL B . n 
B 1 825  VAL 825  825  825  VAL VAL B . n 
B 1 826  ASN 826  826  826  ASN ASN B . n 
B 1 827  GLY 827  827  827  GLY GLY B . n 
B 1 828  LYS 828  828  828  LYS LYS B . n 
B 1 829  ILE 829  829  829  ILE ILE B . n 
B 1 830  ASN 830  830  830  ASN ASN B . n 
B 1 831  ASN 831  831  831  ASN ASN B . n 
B 1 832  GLN 832  832  832  GLN GLN B . n 
B 1 833  LEU 833  833  833  LEU LEU B . n 
B 1 834  SER 834  834  834  SER SER B . n 
B 1 835  LEU 835  835  835  LEU LEU B . n 
B 1 836  GLY 836  836  836  GLY GLY B . n 
B 1 837  TYR 837  837  837  TYR TYR B . n 
B 1 838  ASP 838  838  838  ASP ASP B . n 
B 1 839  VAL 839  839  839  VAL VAL B . n 
B 1 840  GLY 840  840  840  GLY GLY B . n 
B 1 841  LYS 841  841  841  LYS LYS B . n 
B 1 842  GLY 842  842  842  GLY GLY B . n 
B 1 843  TYR 843  843  843  TYR TYR B . n 
B 1 844  ILE 844  844  844  ILE ILE B . n 
B 1 845  ILE 845  845  845  ILE ILE B . n 
B 1 846  GLY 846  846  846  GLY GLY B . n 
B 1 847  GLU 847  847  847  GLU GLU B . n 
B 1 848  GLU 848  848  848  GLU GLU B . n 
B 1 849  GLU 849  849  849  GLU GLU B . n 
B 1 850  VAL 850  850  850  VAL VAL B . n 
B 1 851  GLY 851  851  851  GLY GLY B . n 
B 1 852  LYS 852  852  852  LYS LYS B . n 
B 1 853  ILE 853  853  853  ILE ILE B . n 
B 1 854  ILE 854  854  854  ILE ILE B . n 
B 1 855  ASP 855  855  855  ASP ASP B . n 
B 1 856  ARG 856  856  856  ARG ARG B . n 
B 1 857  MET 857  857  857  MET MET B . n 
B 1 858  VAL 858  858  858  VAL VAL B . n 
B 1 859  ASP 859  859  859  ASP ASP B . n 
B 1 860  ASN 860  860  860  ASN ASN B . n 
B 1 861  LYS 861  861  861  LYS LYS B . n 
B 1 862  LYS 862  862  862  LYS LYS B . n 
B 1 863  ILE 863  863  863  ILE ILE B . n 
B 1 864  LEU 864  864  864  LEU LEU B . n 
B 1 865  ARG 865  865  865  ARG ARG B . n 
B 1 866  GLU 866  866  866  GLU GLU B . n 
B 1 867  LEU 867  867  867  LEU LEU B . n 
B 1 868  LYS 868  868  868  LYS LYS B . n 
B 1 869  HIS 869  869  869  HIS HIS B . n 
B 1 870  ILE 870  870  870  ILE ILE B . n 
B 1 871  SER 871  871  871  SER SER B . n 
B 1 872  GLU 872  872  872  GLU GLU B . n 
B 1 873  THR 873  873  873  THR THR B . n 
B 1 874  GLY 874  874  874  GLY GLY B . n 
B 1 875  ARG 875  875  875  ARG ARG B . n 
B 1 876  LEU 876  876  876  LEU LEU B . n 
B 1 877  GLN 877  877  877  GLN GLN B . n 
B 1 878  VAL 878  878  878  VAL VAL B . n 
B 1 879  VAL 879  879  879  VAL VAL B . n 
B 1 880  LYS 880  880  880  LYS LYS B . n 
B 1 881  GLU 881  881  881  GLU GLU B . n 
B 1 882  LEU 882  882  882  LEU LEU B . n 
B 1 883  GLY 883  883  883  GLY GLY B . n 
B 1 884  LEU 884  884  884  LEU LEU B . n 
B 1 885  LEU 885  885  885  LEU LEU B . n 
B 1 886  GLN 886  886  886  GLN GLN B . n 
B 1 887  ARG 887  887  887  ARG ARG B . n 
B 1 888  GLU 888  888  888  GLU GLU B . n 
B 1 889  HIS 889  889  889  HIS HIS B . n 
B 1 890  PRO 890  890  890  PRO PRO B . n 
B 1 891  GLY 891  891  891  GLY GLY B . n 
B 1 892  ILE 892  892  892  ILE ILE B . n 
B 1 893  ALA 893  893  893  ALA ALA B . n 
B 1 894  VAL 894  894  894  VAL VAL B . n 
B 1 895  SER 895  895  895  SER SER B . n 
B 1 896  VAL 896  896  896  VAL VAL B . n 
B 1 897  LYS 897  897  897  LYS LYS B . n 
B 1 898  THR 898  898  898  THR THR B . n 
B 1 899  ARG 899  899  899  ARG ARG B . n 
B 1 900  GLN 900  900  900  GLN GLN B . n 
B 1 901  ALA 901  901  901  ALA ALA B . n 
B 1 902  ILE 902  902  902  ILE ILE B . n 
B 1 903  ARG 903  903  903  ARG ARG B . n 
B 1 904  THR 904  904  904  THR THR B . n 
B 1 905  ILE 905  905  905  ILE ILE B . n 
B 1 906  LEU 906  906  906  LEU LEU B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  HIS 908  908  908  HIS HIS B . n 
B 1 909  SER 909  909  909  SER SER B . n 
B 1 910  ARG 910  910  910  ARG ARG B . n 
B 1 911  GLU 911  911  911  GLU GLU B . n 
B 1 912  THR 912  912  912  THR THR B . n 
B 1 913  ILE 913  913  913  ILE ILE B . n 
B 1 914  HIS 914  914  914  HIS HIS B . n 
B 1 915  GLU 915  915  915  GLU GLU B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  GLN 917  917  917  GLN GLN B . n 
B 1 918  GLY 918  918  918  GLY GLY B . n 
B 1 919  ALA 919  919  919  ALA ALA B . n 
B 1 920  GLY 920  920  920  GLY GLY B . n 
B 1 921  LEU 921  921  921  LEU LEU B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  ASP 923  923  923  ASP ASP B . n 
B 1 924  GLU 924  924  924  GLU GLU B . n 
B 1 925  MET 925  925  925  MET MET B . n 
B 1 926  GLU 926  926  926  GLU GLU B . n 
B 1 927  ALA 927  927  927  ALA ALA B . n 
B 1 928  HIS 928  928  928  HIS HIS B . n 
B 1 929  LYS 929  929  929  LYS LYS B . n 
B 1 930  LEU 930  930  930  LEU LEU B . n 
B 1 931  GLU 931  931  931  GLU GLU B . n 
B 1 932  LEU 932  932  932  LEU LEU B . n 
B 1 933  THR 933  933  933  THR THR B . n 
B 1 934  VAL 934  934  934  VAL VAL B . n 
B 1 935  GLU 935  935  935  GLU GLU B . n 
B 1 936  ILE 936  936  936  ILE ILE B . n 
B 1 937  LYS 937  937  937  LYS LYS B . n 
B 1 938  MET 938  938  938  MET MET B . n 
B 1 939  LYS 939  939  939  LYS LYS B . n 
B 1 940  ARG 940  940  940  ARG ARG B . n 
B 1 941  LEU 941  941  941  LEU LEU B . n 
B 1 942  MET 942  942  942  MET MET B . n 
B 1 943  ASN 943  943  943  ASN ASN B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  PRO 945  945  945  PRO PRO B . n 
B 1 946  SER 946  946  946  SER SER B . n 
B 1 947  SER 947  947  947  SER SER B . n 
B 1 948  ILE 948  948  948  ILE ILE B . n 
B 1 949  PRO 949  949  949  PRO PRO B . n 
B 1 950  PRO 950  950  950  PRO PRO B . n 
B 1 951  PRO 951  951  951  PRO PRO B . n 
B 1 952  PRO 952  952  952  PRO PRO B . n 
B 1 953  PRO 953  953  953  PRO PRO B . n 
B 1 954  GLU 954  954  954  GLU GLU B . n 
B 1 955  ASN 955  955  955  ASN ASN B . n 
B 1 956  LEU 956  956  956  LEU LEU B . n 
B 1 957  LEU 957  957  957  LEU LEU B . n 
B 1 958  LYS 958  958  958  LYS LYS B . n 
B 1 959  ASN 959  959  959  ASN ASN B . n 
B 1 960  VAL 960  960  960  VAL VAL B . n 
B 1 961  SER 961  961  961  SER SER B . n 
B 1 962  TRP 962  962  962  TRP TRP B . n 
B 1 963  LEU 963  963  963  LEU LEU B . n 
B 1 964  ALA 964  964  964  ALA ALA B . n 
B 1 965  GLY 965  965  965  GLY GLY B . n 
B 1 966  ASP 966  966  966  ASP ASP B . n 
B 1 967  MET 967  967  967  MET MET B . n 
B 1 968  LYS 968  968  968  LYS LYS B . n 
B 1 969  LEU 969  969  969  LEU LEU B . n 
B 1 970  ILE 970  970  970  ILE ILE B . n 
B 1 971  ASP 971  971  971  ASP ASP B . n 
B 1 972  PHE 972  972  972  PHE PHE B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  LYS 974  974  974  LYS LYS B . n 
B 1 975  ALA 975  975  975  ALA ALA B . n 
B 1 976  ARG 976  976  976  ARG ARG B . n 
B 1 977  ALA 977  977  977  ALA ALA B . n 
B 1 978  SER 978  978  978  SER SER B . n 
B 1 979  LEU 979  979  979  LEU LEU B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  HIS 981  981  981  HIS HIS B . n 
B 1 982  PHE 982  982  982  PHE PHE B . n 
B 1 983  ASP 983  983  983  ASP ASP B . n 
B 1 984  TYR 984  984  984  TYR TYR B . n 
B 1 985  GLY 985  985  985  GLY GLY B . n 
B 1 986  GLU 986  986  986  GLU GLU B . n 
B 1 987  VAL 987  987  987  VAL VAL B . n 
B 1 988  ILE 988  988  988  ILE ILE B . n 
B 1 989  VAL 989  989  989  VAL VAL B . n 
B 1 990  ARG 990  990  990  ARG ARG B . n 
B 1 991  GLU 991  991  991  GLU GLU B . n 
B 1 992  GLY 992  992  992  GLY GLY B . n 
B 1 993  ASP 993  993  993  ASP ASP B . n 
B 1 994  GLU 994  994  994  GLU GLU B . n 
B 1 995  SER 995  995  995  SER SER B . n 
B 1 996  ASP 996  996  996  ASP ASP B . n 
B 1 997  GLY 997  997  997  GLY GLY B . n 
B 1 998  LEU 998  998  998  LEU LEU B . n 
B 1 999  PHE 999  999  999  PHE PHE B . n 
B 1 1000 LEU 1000 1000 1000 LEU LEU B . n 
B 1 1001 ILE 1001 1001 1001 ILE ILE B . n 
B 1 1002 VAL 1002 1002 1002 VAL VAL B . n 
B 1 1003 SER 1003 1003 1003 SER SER B . n 
B 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
B 1 1005 LEU 1005 1005 1005 LEU LEU B . n 
B 1 1006 VAL 1006 1006 1006 VAL VAL B . n 
B 1 1007 LYS 1007 1007 1007 LYS LYS B . n 
B 1 1008 LEU 1008 1008 1008 LEU LEU B . n 
B 1 1009 TYR 1009 1009 1009 TYR TYR B . n 
B 1 1010 GLY 1010 1010 1010 GLY GLY B . n 
B 1 1011 LYS 1011 1011 1011 LYS LYS B . n 
B 1 1012 SER 1012 1012 ?    ?   ?   B . n 
B 1 1013 ALA 1013 1013 ?    ?   ?   B . n 
B 1 1014 PHE 1014 1014 ?    ?   ?   B . n 
B 1 1015 LEU 1015 1015 ?    ?   ?   B . n 
B 1 1016 ASP 1016 1016 ?    ?   ?   B . n 
B 1 1017 HIS 1017 1017 ?    ?   ?   B . n 
B 1 1018 ASP 1018 1018 ?    ?   ?   B . n 
B 1 1019 ASN 1019 1019 ?    ?   ?   B . n 
B 1 1020 PRO 1020 1020 ?    ?   ?   B . n 
B 1 1021 PRO 1021 1021 ?    ?   ?   B . n 
B 1 1022 VAL 1022 1022 ?    ?   ?   B . n 
B 1 1023 THR 1023 1023 ?    ?   ?   B . n 
B 1 1024 ALA 1024 1024 ?    ?   ?   B . n 
B 1 1025 GLY 1025 1025 ?    ?   ?   B . n 
B 1 1026 SER 1026 1026 ?    ?   ?   B . n 
B 1 1027 GLU 1027 1027 ?    ?   ?   B . n 
B 1 1028 GLU 1028 1028 ?    ?   ?   B . n 
B 1 1029 ASN 1029 1029 ?    ?   ?   B . n 
B 1 1030 GLU 1030 1030 1030 GLU GLU B . n 
B 1 1031 VAL 1031 1031 1031 VAL VAL B . n 
B 1 1032 PHE 1032 1032 1032 PHE PHE B . n 
B 1 1033 GLU 1033 1033 1033 GLU GLU B . n 
B 1 1034 ASP 1034 1034 1034 ASP ASP B . n 
B 1 1035 TYR 1035 1035 1035 TYR TYR B . n 
B 1 1036 LEU 1036 1036 1036 LEU LEU B . n 
B 1 1037 THR 1037 1037 1037 THR THR B . n 
B 1 1038 VAL 1038 1038 1038 VAL VAL B . n 
B 1 1039 GLY 1039 1039 1039 GLY GLY B . n 
B 1 1040 ASN 1040 1040 1040 ASN ASN B . n 
B 1 1041 VAL 1041 1041 1041 VAL VAL B . n 
B 1 1042 ILE 1042 1042 1042 ILE ILE B . n 
B 1 1043 GLY 1043 1043 1043 GLY GLY B . n 
B 1 1044 GLU 1044 1044 1044 GLU GLU B . n 
B 1 1045 MET 1045 1045 1045 MET MET B . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
B 1 1047 VAL 1047 1047 1047 VAL VAL B . n 
B 1 1048 LEU 1048 1048 1048 LEU LEU B . n 
B 1 1049 THR 1049 1049 1049 THR THR B . n 
B 1 1050 LYS 1050 1050 1050 LYS LYS B . n 
B 1 1051 LYS 1051 1051 1051 LYS LYS B . n 
B 1 1052 PRO 1052 1052 1052 PRO PRO B . n 
B 1 1053 ARG 1053 1053 1053 ARG ARG B . n 
B 1 1054 ASN 1054 1054 1054 ASN ASN B . n 
B 1 1055 ALA 1055 1055 1055 ALA ALA B . n 
B 1 1056 THR 1056 1056 1056 THR THR 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 CYS 1059 1059 1059 CYS CYS B . n 
B 1 1060 GLU 1060 1060 1060 GLU GLU B . n 
B 1 1061 THR 1061 1061 1061 THR THR B . n 
B 1 1062 THR 1062 1062 1062 THR THR B . n 
B 1 1063 VAL 1063 1063 1063 VAL VAL B . n 
B 1 1064 GLN 1064 1064 1064 GLN GLN B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 TYR 1066 1066 1066 TYR TYR B . n 
B 1 1067 PHE 1067 1067 1067 PHE PHE B . n 
B 1 1068 ILE 1068 1068 1068 ILE ILE 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 GLU 1071 1071 1071 GLU GLU B . n 
B 1 1072 ASP 1072 1072 1072 ASP ASP B . n 
B 1 1073 MET 1073 1073 1073 MET MET B . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
B 1 1075 ILE 1075 1075 1075 ILE ILE B . n 
B 1 1076 ALA 1076 1076 1076 ALA ALA B . n 
B 1 1077 ILE 1077 1077 1077 ILE ILE B . n 
B 1 1078 ASP 1078 1078 1078 ASP ASP B . n 
B 1 1079 THR 1079 1079 1079 THR THR B . n 
B 1 1080 PHE 1080 1080 1080 PHE PHE B . n 
B 1 1081 THR 1081 1081 1081 THR THR B . n 
B 1 1082 LEU 1082 1082 1082 LEU LEU B . n 
B 1 1083 TYR 1083 1083 1083 TYR TYR B . n 
B 1 1084 PRO 1084 1084 1084 PRO PRO B . n 
B 1 1085 SER 1085 1085 1085 SER SER B . n 
B 1 1086 LEU 1086 1086 1086 LEU LEU B . n 
B 1 1087 GLU 1087 1087 1087 GLU GLU B . n 
B 1 1088 TYR 1088 1088 1088 TYR TYR B . n 
B 1 1089 ARG 1089 1089 1089 ARG ARG B . n 
B 1 1090 LEU 1090 1090 1090 LEU LEU B . n 
B 1 1091 TRP 1091 1091 1091 TRP TRP B . n 
B 1 1092 ARG 1092 1092 1092 ARG ARG B . n 
B 1 1093 VAL 1093 1093 1093 VAL VAL B . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
B 1 1095 ALA 1095 1095 1095 ALA ALA B . n 
B 1 1096 ILE 1096 1096 1096 ILE ILE B . n 
B 1 1097 ARG 1097 1097 1097 ARG ARG B . n 
B 1 1098 ILE 1098 1098 1098 ILE ILE B . n 
B 1 1099 ALA 1099 1099 1099 ALA ALA B . n 
B 1 1100 THR 1100 1100 1100 THR THR B . n 
B 1 1101 PRO 1101 1101 1101 PRO PRO B . n 
B 1 1102 LEU 1102 1102 1102 LEU LEU B . n 
B 1 1103 ILE 1103 1103 1103 ILE ILE B . n 
B 1 1104 MET 1104 1104 1104 MET MET B . n 
B 1 1105 GLU 1105 1105 1105 GLU GLU B . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
B 1 1107 MET 1107 1107 1107 MET MET B . n 
B 1 1108 ALA 1108 1108 1108 ALA ALA B . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
B 1 1110 GLN 1110 1110 1110 GLN GLN B . n 
B 1 1111 GLY 1111 1111 1111 GLY GLY B . n 
B 1 1112 TRP 1112 1112 1112 TRP TRP B . n 
B 1 1113 THR 1113 1113 1113 THR THR B . n 
B 1 1114 GLN 1114 1114 1114 GLN GLN B . n 
B 1 1115 GLU 1115 1115 1115 GLU GLU B . n 
B 1 1116 LYS 1116 1116 1116 LYS LYS B . n 
B 1 1117 VAL 1117 1117 1117 VAL VAL B . n 
B 1 1118 LYS 1118 1118 1118 LYS LYS B . n 
B 1 1119 LEU 1119 1119 1119 LEU LEU B . n 
B 1 1120 HIS 1120 1120 1120 HIS HIS B . n 
B 1 1121 LEU 1121 1121 1121 LEU LEU B . n 
B 1 1122 GLU 1122 1122 1122 GLU GLU B . n 
B 1 1123 ARG 1123 1123 1123 ARG ARG B . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
B 1 1125 TYR 1125 1125 1125 TYR TYR B . n 
B 1 1126 LEU 1126 1126 1126 LEU LEU B . n 
B 1 1127 VAL 1127 1127 1127 VAL VAL B . n 
B 1 1128 ASP 1128 1128 1128 ASP ASP B . n 
B 1 1129 LEU 1129 1129 1129 LEU LEU B . n 
B 1 1130 ALA 1130 1130 1130 ALA ALA B . n 
B 1 1131 GLU 1131 1131 1131 GLU GLU B . n 
B 1 1132 SER 1132 1132 1132 SER SER B . n 
B 1 1133 HIS 1133 1133 1133 HIS HIS B . n 
B 1 1134 PHE 1134 1134 1134 PHE PHE B . n 
B 1 1135 GLN 1135 1135 1135 GLN GLN B . n 
B 1 1136 PHE 1136 1136 1136 PHE PHE B . n 
B 1 1137 ASN 1137 1137 1137 ASN ASN B . n 
B 1 1138 ILE 1138 1138 1138 ILE ILE B . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
B 1 1140 ALA 1140 1140 1140 ALA ALA B . n 
B 1 1141 THR 1141 1141 1141 THR THR B . n 
B 1 1142 LEU 1142 1142 1142 LEU LEU B . n 
B 1 1143 GLU 1143 1143 1143 GLU GLU B . n 
B 1 1144 ASP 1144 1144 1144 ASP ASP B . n 
B 1 1145 VAL 1145 1145 1145 VAL VAL B . n 
B 1 1146 ILE 1146 1146 1146 ILE ILE B . n 
B 1 1147 LEU 1147 1147 1147 LEU LEU B . n 
B 1 1148 ILE 1148 1148 1148 ILE ILE B . n 
B 1 1149 ASN 1149 1149 1149 ASN ASN B . n 
B 1 1150 GLY 1150 1150 1150 GLY GLY B . n 
B 1 1151 THR 1151 1151 1151 THR THR B . n 
B 1 1152 ALA 1152 1152 1152 ALA ALA B . n 
B 1 1153 TYR 1153 1153 1153 TYR TYR B . n 
B 1 1154 ASN 1154 1154 1154 ASN ASN B . n 
B 1 1155 ALA 1155 1155 1155 ALA ALA B . n 
B 1 1156 HIS 1156 1156 1156 HIS HIS B . n 
B 1 1157 THR 1157 1157 1157 THR THR B . n 
B 1 1158 ARG 1158 1158 1158 ARG ARG B . n 
B 1 1159 GLU 1159 1159 1159 GLU GLU B . n 
B 1 1160 GLU 1160 1160 1160 GLU GLU B . n 
B 1 1161 ILE 1161 1161 1161 ILE ILE B . n 
B 1 1162 ARG 1162 1162 1162 ARG ARG B . n 
B 1 1163 SER 1163 1163 1163 SER SER B . n 
B 1 1164 PRO 1164 1164 1164 PRO PRO B . n 
B 1 1165 CYS 1165 1165 1165 CYS CYS B . n 
B 1 1166 LEU 1166 1166 1166 LEU LEU B . n 
B 1 1167 ILE 1167 1167 1167 ILE ILE B . n 
B 1 1168 SER 1168 1168 1168 SER SER B . n 
B 1 1169 ARG 1169 1169 1169 ARG ARG B . n 
B 1 1170 THR 1170 1170 1170 THR THR B . n 
B 1 1171 VAL 1171 1171 1171 VAL VAL B . n 
B 1 1172 HIS 1172 1172 1172 HIS HIS B . n 
B 1 1173 LYS 1173 1173 1173 LYS LYS B . n 
B 1 1174 LEU 1174 1174 1174 LEU LEU B . n 
B 1 1175 THR 1175 1175 1175 THR THR B . n 
B 1 1176 PHE 1176 1176 1176 PHE PHE B . n 
B 1 1177 GLN 1177 1177 1177 GLN GLN B . n 
B 1 1178 TYR 1178 1178 1178 TYR TYR B . n 
B 1 1179 THR 1179 1179 1179 THR THR B . n 
B 1 1180 ALA 1180 1180 1180 ALA ALA B . n 
B 1 1181 THR 1181 1181 1181 THR THR B . n 
B 1 1182 GLU 1182 1182 1182 GLU GLU B . n 
B 1 1183 GLU 1183 1183 1183 GLU GLU B . n 
B 1 1184 PRO 1184 1184 1184 PRO PRO B . n 
B 1 1185 ARG 1185 1185 1185 ARG ARG B . n 
B 1 1186 LEU 1186 1186 1186 LEU LEU B . n 
B 1 1187 PHE 1187 1187 1187 PHE PHE B . n 
B 1 1188 VAL 1188 1188 1188 VAL VAL B . n 
B 1 1189 VAL 1189 1189 1189 VAL VAL B . n 
B 1 1190 ARG 1190 1190 1190 ARG ARG B . n 
B 1 1191 ASN 1191 1191 1191 ASN ASN B . n 
B 1 1192 ALA 1192 1192 ?    ?   ?   B . n 
B 1 1193 GLU 1193 1193 ?    ?   ?   B . n 
B 1 1194 TYR 1194 1194 ?    ?   ?   B . n 
B 1 1195 ASN 1195 1195 ?    ?   ?   B . n 
B 1 1196 GLY 1196 1196 ?    ?   ?   B . n 
B 1 1197 PRO 1197 1197 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
B 1 1199 LEU 1199 1199 ?    ?   ?   B . n 
B 1 1200 ASP 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLY 1201 1201 ?    ?   ?   B . n 
B 1 1202 ARG 1202 1202 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
B 1 1204 ASP 1204 1204 ?    ?   ?   B . n 
B 1 1205 VAL 1205 1205 ?    ?   ?   B . n 
B 1 1206 ASP 1206 1206 ?    ?   ?   B . n 
B 1 1207 SER 1207 1207 ?    ?   ?   B . n 
B 1 1208 LYS 1208 1208 ?    ?   ?   B . n 
B 1 1209 ARG 1209 1209 ?    ?   ?   B . n 
B 1 1210 SER 1210 1210 ?    ?   ?   B . n 
B 1 1211 LEU 1211 1211 ?    ?   ?   B . n 
B 1 1212 ILE 1212 1212 ?    ?   ?   B . n 
B 1 1213 SER 1213 1213 ?    ?   ?   B . n 
B 1 1214 ILE 1214 1214 ?    ?   ?   B . n 
B 1 1215 THR 1215 1215 ?    ?   ?   B . n 
B 1 1216 GLU 1216 1216 ?    ?   ?   B . n 
B 1 1217 ILE 1217 1217 ?    ?   ?   B . n 
B 1 1218 SER 1218 1218 ?    ?   ?   B . n 
B 1 1219 SER 1219 1219 ?    ?   ?   B . n 
B 1 1220 ASN 1220 1220 ?    ?   ?   B . n 
B 1 1221 MET 1221 1221 ?    ?   ?   B . n 
B 1 1222 CYS 1222 1222 ?    ?   ?   B . n 
B 1 1223 LEU 1223 1223 ?    ?   ?   B . n 
B 1 1224 LYS 1224 1224 ?    ?   ?   B . n 
B 1 1225 HIS 1225 1225 ?    ?   ?   B . n 
B 1 1226 ALA 1226 1226 ?    ?   ?   B . n 
B 1 1227 ALA 1227 1227 ?    ?   ?   B . n 
B 1 1228 GLU 1228 1228 ?    ?   ?   B . n 
B 1 1229 LEU 1229 1229 ?    ?   ?   B . n 
B 1 1230 ARG 1230 1230 ?    ?   ?   B . n 
B 1 1231 GLN 1231 1231 ?    ?   ?   B . n 
B 1 1232 LYS 1232 1232 ?    ?   ?   B . n 
B 1 1233 ASN 1233 1233 ?    ?   ?   B . n 
B 1 1234 SER 1234 1234 ?    ?   ?   B . n 
B 1 1235 LYS 1235 1235 ?    ?   ?   B . n 
B 1 1236 VAL 1236 1236 ?    ?   ?   B . n 
B 1 1237 MET 1237 1237 ?    ?   ?   B . n 
B 1 1238 LEU 1238 1238 ?    ?   ?   B . n 
B 1 1239 SER 1239 1239 ?    ?   ?   B . n 
B 1 1240 ARG 1240 1240 ?    ?   ?   B . n 
B 1 1241 LYS 1241 1241 ?    ?   ?   B . n 
B 1 1242 SER 1242 1242 ?    ?   ?   B . n 
B 1 1243 SER 1243 1243 ?    ?   ?   B . n 
B 1 1244 GLY 1244 1244 ?    ?   ?   B . n 
B 1 1245 ALA 1245 1245 ?    ?   ?   B . n 
B 1 1246 ALA 1246 1246 ?    ?   ?   B . n 
B 1 1247 ALA 1247 1247 ?    ?   ?   B . n 
B 1 1248 LYS 1248 1248 ?    ?   ?   B . n 
B 1 1249 GLU 1249 1249 ?    ?   ?   B . n 
B 1 1250 GLU 1250 1250 ?    ?   ?   B . n 
B 1 1251 GLU 1251 1251 ?    ?   ?   B . n 
B 1 1252 ASP 1252 1252 ?    ?   ?   B . n 
B 1 1253 CYS 1253 1253 ?    ?   ?   B . n 
B 1 1254 ILE 1254 1254 ?    ?   ?   B . n 
B 1 1255 PRO 1255 1255 ?    ?   ?   B . n 
B 1 1256 ASN 1256 1256 ?    ?   ?   B . n 
B 1 1257 THR 1257 1257 ?    ?   ?   B . n 
B 1 1258 SER 1258 1258 ?    ?   ?   B . n 
B 1 1259 ASP 1259 1259 ?    ?   ?   B . n 
B 1 1260 VAL 1260 1260 ?    ?   ?   B . n 
B 1 1261 GLU 1261 1261 ?    ?   ?   B . n 
B 1 1262 GLN 1262 1262 ?    ?   ?   B . n 
B 1 1263 ALA 1263 1263 ?    ?   ?   B . n 
B 1 1264 ALA 1264 1264 ?    ?   ?   B . n 
B 1 1265 GLY 1265 1265 ?    ?   ?   B . n 
B 1 1266 VAL 1266 1266 ?    ?   ?   B . n 
B 1 1267 SER 1267 1267 ?    ?   ?   B . n 
B 1 1268 PRO 1268 1268 ?    ?   ?   B . n 
B 1 1269 SER 1269 1269 ?    ?   ?   B . n 
B 1 1270 VAL 1270 1270 ?    ?   ?   B . n 
B 1 1271 PRO 1271 1271 ?    ?   ?   B . n 
B 1 1272 THR 1272 1272 ?    ?   ?   B . n 
B 1 1273 LYS 1273 1273 ?    ?   ?   B . n 
B 1 1274 THR 1274 1274 ?    ?   ?   B . n 
B 1 1275 THR 1275 1275 ?    ?   ?   B . n 
B 1 1276 PRO 1276 1276 ?    ?   ?   B . n 
B 1 1277 LYS 1277 1277 ?    ?   ?   B . n 
B 1 1278 PRO 1278 1278 ?    ?   ?   B . n 
B 1 1279 LYS 1279 1279 ?    ?   ?   B . n 
B 1 1280 SER 1280 1280 ?    ?   ?   B . n 
B 1 1281 PHE 1281 1281 ?    ?   ?   B . n 
B 1 1282 LEU 1282 1282 ?    ?   ?   B . n 
B 1 1283 PRO 1283 1283 ?    ?   ?   B . n 
B 1 1284 SER 1284 1284 ?    ?   ?   B . n 
B 1 1285 LEU 1285 1285 ?    ?   ?   B . n 
B 1 1286 GLY 1286 1286 ?    ?   ?   B . n 
B 1 1287 LEU 1287 1287 ?    ?   ?   B . n 
B 1 1288 SER 1288 1288 ?    ?   ?   B . n 
B 1 1289 MET 1289 1289 ?    ?   ?   B . n 
B 1 1290 SER 1290 1290 ?    ?   ?   B . n 
B 1 1291 LYS 1291 1291 ?    ?   ?   B . n 
B 1 1292 GLU 1292 1292 ?    ?   ?   B . n 
B 1 1293 ARG 1293 1293 ?    ?   ?   B . n 
B 1 1294 VAL 1294 1294 ?    ?   ?   B . n 
B 1 1295 ASN 1295 1295 ?    ?   ?   B . n 
B 1 1296 GLY 1296 1296 ?    ?   ?   B . n 
B 1 1297 GLU 1297 1297 ?    ?   ?   B . n 
B 1 1298 ALA 1298 1298 ?    ?   ?   B . n 
B 1 1299 VAL 1299 1299 ?    ?   ?   B . n 
B 1 1300 GLU 1300 1300 ?    ?   ?   B . n 
B 1 1301 GLU 1301 1301 ?    ?   ?   B . n 
B 1 1302 SER 1302 1302 ?    ?   ?   B . n 
B 1 1303 PRO 1303 1303 ?    ?   ?   B . n 
B 1 1304 VAL 1304 1304 ?    ?   ?   B . n 
B 1 1305 LYS 1305 1305 ?    ?   ?   B . n 
B 1 1306 THR 1306 1306 ?    ?   ?   B . n 
B 1 1307 LYS 1307 1307 ?    ?   ?   B . n 
B 1 1308 GLN 1308 1308 ?    ?   ?   B . n 
B 1 1309 GLY 1309 1309 ?    ?   ?   B . n 
B 1 1310 GLU 1310 1310 ?    ?   ?   B . n 
B 1 1311 GLU 1311 1311 ?    ?   ?   B . n 
B 1 1312 THR 1312 1312 ?    ?   ?   B . n 
B 1 1313 PRO 1313 1313 ?    ?   ?   B . n 
B 1 1314 GLU 1314 1314 ?    ?   ?   B . n 
B 1 1315 THR 1315 1315 ?    ?   ?   B . n 
B 1 1316 GLU 1316 1316 ?    ?   ?   B . n 
B 1 1317 GLU 1317 1317 ?    ?   ?   B . n 
B 1 1318 GLY 1318 1318 ?    ?   ?   B . n 
B 1 1319 ALA 1319 1319 ?    ?   ?   B . n 
B 1 1320 ALA 1320 1320 ?    ?   ?   B . n 
B 1 1321 PRO 1321 1321 ?    ?   ?   B . n 
B 1 1322 ARG 1322 1322 ?    ?   ?   B . n 
B 1 1323 VAL 1323 1323 ?    ?   ?   B . n 
B 1 1324 ASN 1324 1324 ?    ?   ?   B . n 
B 1 1325 VAL 1325 1325 ?    ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 AJP ? ? AJP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CMP ? ? CMP ? ? 'SUBJECT OF INVESTIGATION' ? 
3 POV ? ? POV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
C 2 POV 1 1401 1  POV POV A . 
D 2 POV 1 1402 2  POV POV A . 
E 3 AJP 1 1403 5  AJP AJP A . 
F 3 AJP 1 1404 6  AJP AJP A . 
G 4 CMP 1 1405 10 CMP CMP A . 
H 2 POV 1 1401 3  POV POV B . 
I 3 AJP 1 1402 7  AJP AJP B . 
J 3 AJP 1 1403 8  AJP AJP B . 
K 4 CMP 1 1404 11 CMP CMP B . 
# 
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 GLU 954  ? CG   ? A GLU 954  CG   
2   1 Y 1 A GLU 954  ? CD   ? A GLU 954  CD   
3   1 Y 1 A GLU 954  ? OE1  ? A GLU 954  OE1  
4   1 Y 1 A GLU 954  ? OE2  ? A GLU 954  OE2  
5   1 Y 1 A LYS 958  ? CG   ? A LYS 958  CG   
6   1 Y 1 A LYS 958  ? CD   ? A LYS 958  CD   
7   1 Y 1 A LYS 958  ? CE   ? A LYS 958  CE   
8   1 Y 1 A LYS 958  ? NZ   ? A LYS 958  NZ   
9   1 Y 1 A ASN 959  ? CG   ? A ASN 959  CG   
10  1 Y 1 A ASN 959  ? OD1  ? A ASN 959  OD1  
11  1 Y 1 A ASN 959  ? ND2  ? A ASN 959  ND2  
12  1 Y 1 A LEU 963  ? CG   ? A LEU 963  CG   
13  1 Y 1 A LEU 963  ? CD1  ? A LEU 963  CD1  
14  1 Y 1 A LEU 963  ? CD2  ? A LEU 963  CD2  
15  1 Y 1 A MET 967  ? CG   ? A MET 967  CG   
16  1 Y 1 A MET 967  ? SD   ? A MET 967  SD   
17  1 Y 1 A MET 967  ? CE   ? A MET 967  CE   
18  1 Y 1 A LYS 968  ? CG   ? A LYS 968  CG   
19  1 Y 1 A LYS 968  ? CD   ? A LYS 968  CD   
20  1 Y 1 A LYS 968  ? CE   ? A LYS 968  CE   
21  1 Y 1 A LYS 968  ? NZ   ? A LYS 968  NZ   
22  1 Y 1 A ASP 971  ? CG   ? A ASP 971  CG   
23  1 Y 1 A ASP 971  ? OD1  ? A ASP 971  OD1  
24  1 Y 1 A ASP 971  ? OD2  ? A ASP 971  OD2  
25  1 Y 1 A PHE 972  ? CG   ? A PHE 972  CG   
26  1 Y 1 A PHE 972  ? CD1  ? A PHE 972  CD1  
27  1 Y 1 A PHE 972  ? CD2  ? A PHE 972  CD2  
28  1 Y 1 A PHE 972  ? CE1  ? A PHE 972  CE1  
29  1 Y 1 A PHE 972  ? CE2  ? A PHE 972  CE2  
30  1 Y 1 A PHE 972  ? CZ   ? A PHE 972  CZ   
31  1 Y 1 A ILE 973  ? CG1  ? A ILE 973  CG1  
32  1 Y 1 A ILE 973  ? CG2  ? A ILE 973  CG2  
33  1 Y 1 A ILE 973  ? CD1  ? A ILE 973  CD1  
34  1 Y 1 A LYS 974  ? CG   ? A LYS 974  CG   
35  1 Y 1 A LYS 974  ? CD   ? A LYS 974  CD   
36  1 Y 1 A LYS 974  ? CE   ? A LYS 974  CE   
37  1 Y 1 A LYS 974  ? NZ   ? A LYS 974  NZ   
38  1 Y 1 A ARG 976  ? CG   ? A ARG 976  CG   
39  1 Y 1 A ARG 976  ? CD   ? A ARG 976  CD   
40  1 Y 1 A ARG 976  ? NE   ? A ARG 976  NE   
41  1 Y 1 A ARG 976  ? CZ   ? A ARG 976  CZ   
42  1 Y 1 A ARG 976  ? NH1  ? A ARG 976  NH1  
43  1 Y 1 A ARG 976  ? NH2  ? A ARG 976  NH2  
44  1 Y 1 A ARG 990  ? CG   ? A ARG 990  CG   
45  1 Y 1 A ARG 990  ? CD   ? A ARG 990  CD   
46  1 Y 1 A ARG 990  ? NE   ? A ARG 990  NE   
47  1 Y 1 A ARG 990  ? CZ   ? A ARG 990  CZ   
48  1 Y 1 A ARG 990  ? NH1  ? A ARG 990  NH1  
49  1 Y 1 A ARG 990  ? NH2  ? A ARG 990  NH2  
50  1 Y 1 A ASP 996  ? CG   ? A ASP 996  CG   
51  1 Y 1 A ASP 996  ? OD1  ? A ASP 996  OD1  
52  1 Y 1 A ASP 996  ? OD2  ? A ASP 996  OD2  
53  1 Y 1 A LYS 1007 ? CE   ? A LYS 1007 CE   
54  1 Y 1 A LYS 1007 ? NZ   ? A LYS 1007 NZ   
55  1 Y 1 A LYS 1011 ? CG   ? A LYS 1011 CG   
56  1 Y 1 A LYS 1011 ? CD   ? A LYS 1011 CD   
57  1 Y 1 A LYS 1011 ? CE   ? A LYS 1011 CE   
58  1 Y 1 A LYS 1011 ? NZ   ? A LYS 1011 NZ   
59  1 Y 1 A GLU 1030 ? CG   ? A GLU 1030 CG   
60  1 Y 1 A GLU 1030 ? CD   ? A GLU 1030 CD   
61  1 Y 1 A GLU 1030 ? OE1  ? A GLU 1030 OE1  
62  1 Y 1 A GLU 1030 ? OE2  ? A GLU 1030 OE2  
63  1 Y 1 A GLU 1033 ? CG   ? A GLU 1033 CG   
64  1 Y 1 A GLU 1033 ? CD   ? A GLU 1033 CD   
65  1 Y 1 A GLU 1033 ? OE1  ? A GLU 1033 OE1  
66  1 Y 1 A GLU 1033 ? OE2  ? A GLU 1033 OE2  
67  1 Y 1 A LEU 1036 ? CG   ? A LEU 1036 CG   
68  1 Y 1 A LEU 1036 ? CD1  ? A LEU 1036 CD1  
69  1 Y 1 A LEU 1036 ? CD2  ? A LEU 1036 CD2  
70  1 Y 1 A ILE 1042 ? CG1  ? A ILE 1042 CG1  
71  1 Y 1 A ILE 1042 ? CG2  ? A ILE 1042 CG2  
72  1 Y 1 A ILE 1042 ? CD1  ? A ILE 1042 CD1  
73  1 Y 1 A GLU 1044 ? CG   ? A GLU 1044 CG   
74  1 Y 1 A GLU 1044 ? CD   ? A GLU 1044 CD   
75  1 Y 1 A GLU 1044 ? OE1  ? A GLU 1044 OE1  
76  1 Y 1 A GLU 1044 ? OE2  ? A GLU 1044 OE2  
77  1 Y 1 A MET 1045 ? CG   ? A MET 1045 CG   
78  1 Y 1 A MET 1045 ? SD   ? A MET 1045 SD   
79  1 Y 1 A MET 1045 ? CE   ? A MET 1045 CE   
80  1 Y 1 A THR 1049 ? OG1  ? A THR 1049 OG1  
81  1 Y 1 A THR 1049 ? CG2  ? A THR 1049 CG2  
82  1 Y 1 A LYS 1050 ? CG   ? A LYS 1050 CG   
83  1 Y 1 A LYS 1050 ? CD   ? A LYS 1050 CD   
84  1 Y 1 A LYS 1050 ? CE   ? A LYS 1050 CE   
85  1 Y 1 A LYS 1050 ? NZ   ? A LYS 1050 NZ   
86  1 Y 1 A LYS 1051 ? CG   ? A LYS 1051 CG   
87  1 Y 1 A LYS 1051 ? CD   ? A LYS 1051 CD   
88  1 Y 1 A LYS 1051 ? CE   ? A LYS 1051 CE   
89  1 Y 1 A LYS 1051 ? NZ   ? A LYS 1051 NZ   
90  1 Y 1 A GLU 1071 ? CG   ? A GLU 1071 CG   
91  1 Y 1 A GLU 1071 ? CD   ? A GLU 1071 CD   
92  1 Y 1 A GLU 1071 ? OE1  ? A GLU 1071 OE1  
93  1 Y 1 A GLU 1071 ? OE2  ? A GLU 1071 OE2  
94  1 Y 1 A MET 1073 ? CG   ? A MET 1073 CG   
95  1 Y 1 A MET 1073 ? SD   ? A MET 1073 SD   
96  1 Y 1 A MET 1073 ? CE   ? A MET 1073 CE   
97  1 Y 1 A ASN 1074 ? CG   ? A ASN 1074 CG   
98  1 Y 1 A ASN 1074 ? OD1  ? A ASN 1074 OD1  
99  1 Y 1 A ASN 1074 ? ND2  ? A ASN 1074 ND2  
100 1 Y 1 A ILE 1075 ? CG1  ? A ILE 1075 CG1  
101 1 Y 1 A ILE 1075 ? CG2  ? A ILE 1075 CG2  
102 1 Y 1 A ILE 1075 ? CD1  ? A ILE 1075 CD1  
103 1 Y 1 A ILE 1077 ? CG1  ? A ILE 1077 CG1  
104 1 Y 1 A ILE 1077 ? CG2  ? A ILE 1077 CG2  
105 1 Y 1 A ILE 1077 ? CD1  ? A ILE 1077 CD1  
106 1 Y 1 A ASP 1078 ? CG   ? A ASP 1078 CG   
107 1 Y 1 A ASP 1078 ? OD1  ? A ASP 1078 OD1  
108 1 Y 1 A ASP 1078 ? OD2  ? A ASP 1078 OD2  
109 1 Y 1 A THR 1079 ? OG1  ? A THR 1079 OG1  
110 1 Y 1 A THR 1079 ? CG2  ? A THR 1079 CG2  
111 1 Y 1 A THR 1081 ? OG1  ? A THR 1081 OG1  
112 1 Y 1 A THR 1081 ? CG2  ? A THR 1081 CG2  
113 1 Y 1 A LEU 1082 ? CG   ? A LEU 1082 CG   
114 1 Y 1 A LEU 1082 ? CD1  ? A LEU 1082 CD1  
115 1 Y 1 A LEU 1082 ? CD2  ? A LEU 1082 CD2  
116 1 Y 1 A LEU 1086 ? CG   ? A LEU 1086 CG   
117 1 Y 1 A LEU 1086 ? CD1  ? A LEU 1086 CD1  
118 1 Y 1 A LEU 1086 ? CD2  ? A LEU 1086 CD2  
119 1 Y 1 A TYR 1088 ? CG   ? A TYR 1088 CG   
120 1 Y 1 A TYR 1088 ? CD1  ? A TYR 1088 CD1  
121 1 Y 1 A TYR 1088 ? CD2  ? A TYR 1088 CD2  
122 1 Y 1 A TYR 1088 ? CE1  ? A TYR 1088 CE1  
123 1 Y 1 A TYR 1088 ? CE2  ? A TYR 1088 CE2  
124 1 Y 1 A TYR 1088 ? CZ   ? A TYR 1088 CZ   
125 1 Y 1 A TYR 1088 ? OH   ? A TYR 1088 OH   
126 1 Y 1 A ARG 1089 ? CG   ? A ARG 1089 CG   
127 1 Y 1 A ARG 1089 ? CD   ? A ARG 1089 CD   
128 1 Y 1 A ARG 1089 ? NE   ? A ARG 1089 NE   
129 1 Y 1 A ARG 1089 ? CZ   ? A ARG 1089 CZ   
130 1 Y 1 A ARG 1089 ? NH1  ? A ARG 1089 NH1  
131 1 Y 1 A ARG 1089 ? NH2  ? A ARG 1089 NH2  
132 1 Y 1 A ARG 1092 ? CG   ? A ARG 1092 CG   
133 1 Y 1 A ARG 1092 ? CD   ? A ARG 1092 CD   
134 1 Y 1 A ARG 1092 ? NE   ? A ARG 1092 NE   
135 1 Y 1 A ARG 1092 ? CZ   ? A ARG 1092 CZ   
136 1 Y 1 A ARG 1092 ? NH1  ? A ARG 1092 NH1  
137 1 Y 1 A ARG 1092 ? NH2  ? A ARG 1092 NH2  
138 1 Y 1 A MET 1104 ? CG   ? A MET 1104 CG   
139 1 Y 1 A MET 1104 ? SD   ? A MET 1104 SD   
140 1 Y 1 A MET 1104 ? CE   ? A MET 1104 CE   
141 1 Y 1 A GLU 1105 ? CG   ? A GLU 1105 CG   
142 1 Y 1 A GLU 1105 ? CD   ? A GLU 1105 CD   
143 1 Y 1 A GLU 1105 ? OE1  ? A GLU 1105 OE1  
144 1 Y 1 A GLU 1105 ? OE2  ? A GLU 1105 OE2  
145 1 Y 1 A GLN 1106 ? CG   ? A GLN 1106 CG   
146 1 Y 1 A GLN 1106 ? CD   ? A GLN 1106 CD   
147 1 Y 1 A GLN 1106 ? OE1  ? A GLN 1106 OE1  
148 1 Y 1 A GLN 1106 ? NE2  ? A GLN 1106 NE2  
149 1 Y 1 A MET 1107 ? CG   ? A MET 1107 CG   
150 1 Y 1 A MET 1107 ? SD   ? A MET 1107 SD   
151 1 Y 1 A MET 1107 ? CE   ? A MET 1107 CE   
152 1 Y 1 A LYS 1116 ? CG   ? A LYS 1116 CG   
153 1 Y 1 A LYS 1116 ? CD   ? A LYS 1116 CD   
154 1 Y 1 A LYS 1116 ? CE   ? A LYS 1116 CE   
155 1 Y 1 A LYS 1116 ? NZ   ? A LYS 1116 NZ   
156 1 Y 1 A LYS 1118 ? CG   ? A LYS 1118 CG   
157 1 Y 1 A LYS 1118 ? CD   ? A LYS 1118 CD   
158 1 Y 1 A LYS 1118 ? CE   ? A LYS 1118 CE   
159 1 Y 1 A LYS 1118 ? NZ   ? A LYS 1118 NZ   
160 1 Y 1 A GLU 1122 ? CG   ? A GLU 1122 CG   
161 1 Y 1 A GLU 1122 ? CD   ? A GLU 1122 CD   
162 1 Y 1 A GLU 1122 ? OE1  ? A GLU 1122 OE1  
163 1 Y 1 A GLU 1122 ? OE2  ? A GLU 1122 OE2  
164 1 Y 1 A ARG 1123 ? CG   ? A ARG 1123 CG   
165 1 Y 1 A ARG 1123 ? CD   ? A ARG 1123 CD   
166 1 Y 1 A ARG 1123 ? NE   ? A ARG 1123 NE   
167 1 Y 1 A ARG 1123 ? CZ   ? A ARG 1123 CZ   
168 1 Y 1 A ARG 1123 ? NH1  ? A ARG 1123 NH1  
169 1 Y 1 A ARG 1123 ? NH2  ? A ARG 1123 NH2  
170 1 Y 1 A VAL 1127 ? CG1  ? A VAL 1127 CG1  
171 1 Y 1 A VAL 1127 ? CG2  ? A VAL 1127 CG2  
172 1 Y 1 A ASP 1128 ? CG   ? A ASP 1128 CG   
173 1 Y 1 A ASP 1128 ? OD1  ? A ASP 1128 OD1  
174 1 Y 1 A ASP 1128 ? OD2  ? A ASP 1128 OD2  
175 1 Y 1 A GLU 1131 ? CG   ? A GLU 1131 CG   
176 1 Y 1 A GLU 1131 ? CD   ? A GLU 1131 CD   
177 1 Y 1 A GLU 1131 ? OE1  ? A GLU 1131 OE1  
178 1 Y 1 A GLU 1131 ? OE2  ? A GLU 1131 OE2  
179 1 Y 1 A HIS 1133 ? CG   ? A HIS 1133 CG   
180 1 Y 1 A HIS 1133 ? ND1  ? A HIS 1133 ND1  
181 1 Y 1 A HIS 1133 ? CD2  ? A HIS 1133 CD2  
182 1 Y 1 A HIS 1133 ? CE1  ? A HIS 1133 CE1  
183 1 Y 1 A HIS 1133 ? NE2  ? A HIS 1133 NE2  
184 1 Y 1 A PHE 1136 ? CG   ? A PHE 1136 CG   
185 1 Y 1 A PHE 1136 ? CD1  ? A PHE 1136 CD1  
186 1 Y 1 A PHE 1136 ? CD2  ? A PHE 1136 CD2  
187 1 Y 1 A PHE 1136 ? CE1  ? A PHE 1136 CE1  
188 1 Y 1 A PHE 1136 ? CE2  ? A PHE 1136 CE2  
189 1 Y 1 A PHE 1136 ? CZ   ? A PHE 1136 CZ   
190 1 Y 1 A ASN 1137 ? CG   ? A ASN 1137 CG   
191 1 Y 1 A ASN 1137 ? OD1  ? A ASN 1137 OD1  
192 1 Y 1 A ASN 1137 ? ND2  ? A ASN 1137 ND2  
193 1 Y 1 A ASP 1139 ? CG   ? A ASP 1139 CG   
194 1 Y 1 A ASP 1139 ? OD1  ? A ASP 1139 OD1  
195 1 Y 1 A ASP 1139 ? OD2  ? A ASP 1139 OD2  
196 1 Y 1 A THR 1141 ? OG1  ? A THR 1141 OG1  
197 1 Y 1 A THR 1141 ? CG2  ? A THR 1141 CG2  
198 1 Y 1 A THR 1151 ? OG1  ? A THR 1151 OG1  
199 1 Y 1 A THR 1151 ? CG2  ? A THR 1151 CG2  
200 1 Y 1 A HIS 1156 ? CG   ? A HIS 1156 CG   
201 1 Y 1 A HIS 1156 ? ND1  ? A HIS 1156 ND1  
202 1 Y 1 A HIS 1156 ? CD2  ? A HIS 1156 CD2  
203 1 Y 1 A HIS 1156 ? CE1  ? A HIS 1156 CE1  
204 1 Y 1 A HIS 1156 ? NE2  ? A HIS 1156 NE2  
205 1 Y 1 A THR 1157 ? OG1  ? A THR 1157 OG1  
206 1 Y 1 A THR 1157 ? CG2  ? A THR 1157 CG2  
207 1 Y 1 A ARG 1158 ? CG   ? A ARG 1158 CG   
208 1 Y 1 A ARG 1158 ? CD   ? A ARG 1158 CD   
209 1 Y 1 A ARG 1158 ? NE   ? A ARG 1158 NE   
210 1 Y 1 A ARG 1158 ? CZ   ? A ARG 1158 CZ   
211 1 Y 1 A ARG 1158 ? NH1  ? A ARG 1158 NH1  
212 1 Y 1 A ARG 1158 ? NH2  ? A ARG 1158 NH2  
213 1 Y 1 A GLU 1159 ? CG   ? A GLU 1159 CG   
214 1 Y 1 A GLU 1159 ? CD   ? A GLU 1159 CD   
215 1 Y 1 A GLU 1159 ? OE1  ? A GLU 1159 OE1  
216 1 Y 1 A GLU 1159 ? OE2  ? A GLU 1159 OE2  
217 1 Y 1 A ARG 1162 ? CG   ? A ARG 1162 CG   
218 1 Y 1 A ARG 1162 ? CD   ? A ARG 1162 CD   
219 1 Y 1 A ARG 1162 ? NE   ? A ARG 1162 NE   
220 1 Y 1 A ARG 1162 ? CZ   ? A ARG 1162 CZ   
221 1 Y 1 A ARG 1162 ? NH1  ? A ARG 1162 NH1  
222 1 Y 1 A ARG 1162 ? NH2  ? A ARG 1162 NH2  
223 1 Y 1 A ILE 1167 ? CG1  ? A ILE 1167 CG1  
224 1 Y 1 A ILE 1167 ? CG2  ? A ILE 1167 CG2  
225 1 Y 1 A ILE 1167 ? CD1  ? A ILE 1167 CD1  
226 1 Y 1 A ARG 1169 ? CG   ? A ARG 1169 CG   
227 1 Y 1 A ARG 1169 ? CD   ? A ARG 1169 CD   
228 1 Y 1 A ARG 1169 ? NE   ? A ARG 1169 NE   
229 1 Y 1 A ARG 1169 ? CZ   ? A ARG 1169 CZ   
230 1 Y 1 A ARG 1169 ? NH1  ? A ARG 1169 NH1  
231 1 Y 1 A ARG 1169 ? NH2  ? A ARG 1169 NH2  
232 1 Y 1 A THR 1170 ? OG1  ? A THR 1170 OG1  
233 1 Y 1 A THR 1170 ? CG2  ? A THR 1170 CG2  
234 1 Y 1 A VAL 1171 ? CG1  ? A VAL 1171 CG1  
235 1 Y 1 A VAL 1171 ? CG2  ? A VAL 1171 CG2  
236 1 Y 1 A HIS 1172 ? CG   ? A HIS 1172 CG   
237 1 Y 1 A HIS 1172 ? ND1  ? A HIS 1172 ND1  
238 1 Y 1 A HIS 1172 ? CD2  ? A HIS 1172 CD2  
239 1 Y 1 A HIS 1172 ? CE1  ? A HIS 1172 CE1  
240 1 Y 1 A HIS 1172 ? NE2  ? A HIS 1172 NE2  
241 1 Y 1 A LYS 1173 ? CG   ? A LYS 1173 CG   
242 1 Y 1 A LYS 1173 ? CD   ? A LYS 1173 CD   
243 1 Y 1 A LYS 1173 ? CE   ? A LYS 1173 CE   
244 1 Y 1 A LYS 1173 ? NZ   ? A LYS 1173 NZ   
245 1 Y 1 A GLN 1177 ? CG   ? A GLN 1177 CG   
246 1 Y 1 A GLN 1177 ? CD   ? A GLN 1177 CD   
247 1 Y 1 A GLN 1177 ? OE1  ? A GLN 1177 OE1  
248 1 Y 1 A GLN 1177 ? NE2  ? A GLN 1177 NE2  
249 1 Y 1 A TYR 1178 ? CG   ? A TYR 1178 CG   
250 1 Y 1 A TYR 1178 ? CD1  ? A TYR 1178 CD1  
251 1 Y 1 A TYR 1178 ? CD2  ? A TYR 1178 CD2  
252 1 Y 1 A TYR 1178 ? CE1  ? A TYR 1178 CE1  
253 1 Y 1 A TYR 1178 ? CE2  ? A TYR 1178 CE2  
254 1 Y 1 A TYR 1178 ? CZ   ? A TYR 1178 CZ   
255 1 Y 1 A TYR 1178 ? OH   ? A TYR 1178 OH   
256 1 Y 1 A THR 1179 ? OG1  ? A THR 1179 OG1  
257 1 Y 1 A THR 1179 ? CG2  ? A THR 1179 CG2  
258 1 Y 1 A THR 1181 ? OG1  ? A THR 1181 OG1  
259 1 Y 1 A THR 1181 ? CG2  ? A THR 1181 CG2  
260 1 Y 1 A GLU 1183 ? CG   ? A GLU 1183 CG   
261 1 Y 1 A GLU 1183 ? CD   ? A GLU 1183 CD   
262 1 Y 1 A GLU 1183 ? OE1  ? A GLU 1183 OE1  
263 1 Y 1 A GLU 1183 ? OE2  ? A GLU 1183 OE2  
264 1 Y 1 A ARG 1190 ? CG   ? A ARG 1190 CG   
265 1 Y 1 A ARG 1190 ? CD   ? A ARG 1190 CD   
266 1 Y 1 A ARG 1190 ? NE   ? A ARG 1190 NE   
267 1 Y 1 A ARG 1190 ? CZ   ? A ARG 1190 CZ   
268 1 Y 1 A ARG 1190 ? NH1  ? A ARG 1190 NH1  
269 1 Y 1 A ARG 1190 ? NH2  ? A ARG 1190 NH2  
270 1 Y 1 B GLU 954  ? CG   ? B GLU 954  CG   
271 1 Y 1 B GLU 954  ? CD   ? B GLU 954  CD   
272 1 Y 1 B GLU 954  ? OE1  ? B GLU 954  OE1  
273 1 Y 1 B GLU 954  ? OE2  ? B GLU 954  OE2  
274 1 Y 1 B LEU 956  ? CG   ? B LEU 956  CG   
275 1 Y 1 B LEU 956  ? CD1  ? B LEU 956  CD1  
276 1 Y 1 B LEU 956  ? CD2  ? B LEU 956  CD2  
277 1 Y 1 B LYS 958  ? CG   ? B LYS 958  CG   
278 1 Y 1 B LYS 958  ? CD   ? B LYS 958  CD   
279 1 Y 1 B LYS 958  ? CE   ? B LYS 958  CE   
280 1 Y 1 B LYS 958  ? NZ   ? B LYS 958  NZ   
281 1 Y 1 B ASN 959  ? CG   ? B ASN 959  CG   
282 1 Y 1 B ASN 959  ? OD1  ? B ASN 959  OD1  
283 1 Y 1 B ASN 959  ? ND2  ? B ASN 959  ND2  
284 1 Y 1 B LEU 963  ? CG   ? B LEU 963  CG   
285 1 Y 1 B LEU 963  ? CD1  ? B LEU 963  CD1  
286 1 Y 1 B LEU 963  ? CD2  ? B LEU 963  CD2  
287 1 Y 1 B MET 967  ? CG   ? B MET 967  CG   
288 1 Y 1 B MET 967  ? SD   ? B MET 967  SD   
289 1 Y 1 B MET 967  ? CE   ? B MET 967  CE   
290 1 Y 1 B LYS 968  ? CG   ? B LYS 968  CG   
291 1 Y 1 B LYS 968  ? CD   ? B LYS 968  CD   
292 1 Y 1 B LYS 968  ? CE   ? B LYS 968  CE   
293 1 Y 1 B LYS 968  ? NZ   ? B LYS 968  NZ   
294 1 Y 1 B ILE 970  ? CG1  ? B ILE 970  CG1  
295 1 Y 1 B ILE 970  ? CG2  ? B ILE 970  CG2  
296 1 Y 1 B ILE 970  ? CD1  ? B ILE 970  CD1  
297 1 Y 1 B PHE 972  ? CG   ? B PHE 972  CG   
298 1 Y 1 B PHE 972  ? CD1  ? B PHE 972  CD1  
299 1 Y 1 B PHE 972  ? CD2  ? B PHE 972  CD2  
300 1 Y 1 B PHE 972  ? CE1  ? B PHE 972  CE1  
301 1 Y 1 B PHE 972  ? CE2  ? B PHE 972  CE2  
302 1 Y 1 B PHE 972  ? CZ   ? B PHE 972  CZ   
303 1 Y 1 B ILE 973  ? CG1  ? B ILE 973  CG1  
304 1 Y 1 B ILE 973  ? CG2  ? B ILE 973  CG2  
305 1 Y 1 B ILE 973  ? CD1  ? B ILE 973  CD1  
306 1 Y 1 B LYS 974  ? CG   ? B LYS 974  CG   
307 1 Y 1 B LYS 974  ? CD   ? B LYS 974  CD   
308 1 Y 1 B LYS 974  ? CE   ? B LYS 974  CE   
309 1 Y 1 B LYS 974  ? NZ   ? B LYS 974  NZ   
310 1 Y 1 B ARG 976  ? CG   ? B ARG 976  CG   
311 1 Y 1 B ARG 976  ? CD   ? B ARG 976  CD   
312 1 Y 1 B ARG 976  ? NE   ? B ARG 976  NE   
313 1 Y 1 B ARG 976  ? CZ   ? B ARG 976  CZ   
314 1 Y 1 B ARG 976  ? NH1  ? B ARG 976  NH1  
315 1 Y 1 B ARG 976  ? NH2  ? B ARG 976  NH2  
316 1 Y 1 B ASP 983  ? CG   ? B ASP 983  CG   
317 1 Y 1 B ASP 983  ? OD1  ? B ASP 983  OD1  
318 1 Y 1 B ASP 983  ? OD2  ? B ASP 983  OD2  
319 1 Y 1 B VAL 987  ? CG1  ? B VAL 987  CG1  
320 1 Y 1 B VAL 987  ? CG2  ? B VAL 987  CG2  
321 1 Y 1 B ARG 990  ? CG   ? B ARG 990  CG   
322 1 Y 1 B ARG 990  ? CD   ? B ARG 990  CD   
323 1 Y 1 B ARG 990  ? NE   ? B ARG 990  NE   
324 1 Y 1 B ARG 990  ? CZ   ? B ARG 990  CZ   
325 1 Y 1 B ARG 990  ? NH1  ? B ARG 990  NH1  
326 1 Y 1 B ARG 990  ? NH2  ? B ARG 990  NH2  
327 1 Y 1 B ASP 993  ? CG   ? B ASP 993  CG   
328 1 Y 1 B ASP 993  ? OD1  ? B ASP 993  OD1  
329 1 Y 1 B ASP 993  ? OD2  ? B ASP 993  OD2  
330 1 Y 1 B GLU 994  ? CG   ? B GLU 994  CG   
331 1 Y 1 B GLU 994  ? CD   ? B GLU 994  CD   
332 1 Y 1 B GLU 994  ? OE1  ? B GLU 994  OE1  
333 1 Y 1 B GLU 994  ? OE2  ? B GLU 994  OE2  
334 1 Y 1 B ASP 996  ? CG   ? B ASP 996  CG   
335 1 Y 1 B ASP 996  ? OD1  ? B ASP 996  OD1  
336 1 Y 1 B ASP 996  ? OD2  ? B ASP 996  OD2  
337 1 Y 1 B LYS 1007 ? CE   ? B LYS 1007 CE   
338 1 Y 1 B LYS 1007 ? NZ   ? B LYS 1007 NZ   
339 1 Y 1 B LYS 1011 ? CG   ? B LYS 1011 CG   
340 1 Y 1 B LYS 1011 ? CD   ? B LYS 1011 CD   
341 1 Y 1 B LYS 1011 ? CE   ? B LYS 1011 CE   
342 1 Y 1 B LYS 1011 ? NZ   ? B LYS 1011 NZ   
343 1 Y 1 B GLU 1030 ? CG   ? B GLU 1030 CG   
344 1 Y 1 B GLU 1030 ? CD   ? B GLU 1030 CD   
345 1 Y 1 B GLU 1030 ? OE1  ? B GLU 1030 OE1  
346 1 Y 1 B GLU 1030 ? OE2  ? B GLU 1030 OE2  
347 1 Y 1 B GLU 1033 ? CG   ? B GLU 1033 CG   
348 1 Y 1 B GLU 1033 ? CD   ? B GLU 1033 CD   
349 1 Y 1 B GLU 1033 ? OE1  ? B GLU 1033 OE1  
350 1 Y 1 B GLU 1033 ? OE2  ? B GLU 1033 OE2  
351 1 Y 1 B LEU 1036 ? CG   ? B LEU 1036 CG   
352 1 Y 1 B LEU 1036 ? CD1  ? B LEU 1036 CD1  
353 1 Y 1 B LEU 1036 ? CD2  ? B LEU 1036 CD2  
354 1 Y 1 B ILE 1042 ? CG1  ? B ILE 1042 CG1  
355 1 Y 1 B ILE 1042 ? CG2  ? B ILE 1042 CG2  
356 1 Y 1 B ILE 1042 ? CD1  ? B ILE 1042 CD1  
357 1 Y 1 B GLU 1044 ? CG   ? B GLU 1044 CG   
358 1 Y 1 B GLU 1044 ? CD   ? B GLU 1044 CD   
359 1 Y 1 B GLU 1044 ? OE1  ? B GLU 1044 OE1  
360 1 Y 1 B GLU 1044 ? OE2  ? B GLU 1044 OE2  
361 1 Y 1 B MET 1045 ? CG   ? B MET 1045 CG   
362 1 Y 1 B MET 1045 ? SD   ? B MET 1045 SD   
363 1 Y 1 B MET 1045 ? CE   ? B MET 1045 CE   
364 1 Y 1 B THR 1049 ? OG1  ? B THR 1049 OG1  
365 1 Y 1 B THR 1049 ? CG2  ? B THR 1049 CG2  
366 1 Y 1 B LYS 1050 ? CG   ? B LYS 1050 CG   
367 1 Y 1 B LYS 1050 ? CD   ? B LYS 1050 CD   
368 1 Y 1 B LYS 1050 ? CE   ? B LYS 1050 CE   
369 1 Y 1 B LYS 1050 ? NZ   ? B LYS 1050 NZ   
370 1 Y 1 B LYS 1051 ? CG   ? B LYS 1051 CG   
371 1 Y 1 B LYS 1051 ? CD   ? B LYS 1051 CD   
372 1 Y 1 B LYS 1051 ? CE   ? B LYS 1051 CE   
373 1 Y 1 B LYS 1051 ? NZ   ? B LYS 1051 NZ   
374 1 Y 1 B PHE 1067 ? CG   ? B PHE 1067 CG   
375 1 Y 1 B PHE 1067 ? CD1  ? B PHE 1067 CD1  
376 1 Y 1 B PHE 1067 ? CD2  ? B PHE 1067 CD2  
377 1 Y 1 B PHE 1067 ? CE1  ? B PHE 1067 CE1  
378 1 Y 1 B PHE 1067 ? CE2  ? B PHE 1067 CE2  
379 1 Y 1 B PHE 1067 ? CZ   ? B PHE 1067 CZ   
380 1 Y 1 B GLU 1071 ? CG   ? B GLU 1071 CG   
381 1 Y 1 B GLU 1071 ? CD   ? B GLU 1071 CD   
382 1 Y 1 B GLU 1071 ? OE1  ? B GLU 1071 OE1  
383 1 Y 1 B GLU 1071 ? OE2  ? B GLU 1071 OE2  
384 1 Y 1 B MET 1073 ? CG   ? B MET 1073 CG   
385 1 Y 1 B MET 1073 ? SD   ? B MET 1073 SD   
386 1 Y 1 B MET 1073 ? CE   ? B MET 1073 CE   
387 1 Y 1 B ASN 1074 ? CG   ? B ASN 1074 CG   
388 1 Y 1 B ASN 1074 ? OD1  ? B ASN 1074 OD1  
389 1 Y 1 B ASN 1074 ? ND2  ? B ASN 1074 ND2  
390 1 Y 1 B ILE 1075 ? CG1  ? B ILE 1075 CG1  
391 1 Y 1 B ILE 1075 ? CG2  ? B ILE 1075 CG2  
392 1 Y 1 B ILE 1075 ? CD1  ? B ILE 1075 CD1  
393 1 Y 1 B ASP 1078 ? CG   ? B ASP 1078 CG   
394 1 Y 1 B ASP 1078 ? OD1  ? B ASP 1078 OD1  
395 1 Y 1 B ASP 1078 ? OD2  ? B ASP 1078 OD2  
396 1 Y 1 B THR 1079 ? OG1  ? B THR 1079 OG1  
397 1 Y 1 B THR 1079 ? CG2  ? B THR 1079 CG2  
398 1 Y 1 B THR 1081 ? OG1  ? B THR 1081 OG1  
399 1 Y 1 B THR 1081 ? CG2  ? B THR 1081 CG2  
400 1 Y 1 B LEU 1082 ? CG   ? B LEU 1082 CG   
401 1 Y 1 B LEU 1082 ? CD1  ? B LEU 1082 CD1  
402 1 Y 1 B LEU 1082 ? CD2  ? B LEU 1082 CD2  
403 1 Y 1 B LEU 1086 ? CG   ? B LEU 1086 CG   
404 1 Y 1 B LEU 1086 ? CD1  ? B LEU 1086 CD1  
405 1 Y 1 B LEU 1086 ? CD2  ? B LEU 1086 CD2  
406 1 Y 1 B ARG 1089 ? CG   ? B ARG 1089 CG   
407 1 Y 1 B ARG 1089 ? CD   ? B ARG 1089 CD   
408 1 Y 1 B ARG 1089 ? NE   ? B ARG 1089 NE   
409 1 Y 1 B ARG 1089 ? CZ   ? B ARG 1089 CZ   
410 1 Y 1 B ARG 1089 ? NH1  ? B ARG 1089 NH1  
411 1 Y 1 B ARG 1089 ? NH2  ? B ARG 1089 NH2  
412 1 Y 1 B ARG 1092 ? CG   ? B ARG 1092 CG   
413 1 Y 1 B ARG 1092 ? CD   ? B ARG 1092 CD   
414 1 Y 1 B ARG 1092 ? NE   ? B ARG 1092 NE   
415 1 Y 1 B ARG 1092 ? CZ   ? B ARG 1092 CZ   
416 1 Y 1 B ARG 1092 ? NH1  ? B ARG 1092 NH1  
417 1 Y 1 B ARG 1092 ? NH2  ? B ARG 1092 NH2  
418 1 Y 1 B ILE 1098 ? CG1  ? B ILE 1098 CG1  
419 1 Y 1 B ILE 1098 ? CG2  ? B ILE 1098 CG2  
420 1 Y 1 B ILE 1098 ? CD1  ? B ILE 1098 CD1  
421 1 Y 1 B LEU 1102 ? CG   ? B LEU 1102 CG   
422 1 Y 1 B LEU 1102 ? CD1  ? B LEU 1102 CD1  
423 1 Y 1 B LEU 1102 ? CD2  ? B LEU 1102 CD2  
424 1 Y 1 B MET 1104 ? CG   ? B MET 1104 CG   
425 1 Y 1 B MET 1104 ? SD   ? B MET 1104 SD   
426 1 Y 1 B MET 1104 ? CE   ? B MET 1104 CE   
427 1 Y 1 B GLU 1105 ? CG   ? B GLU 1105 CG   
428 1 Y 1 B GLU 1105 ? CD   ? B GLU 1105 CD   
429 1 Y 1 B GLU 1105 ? OE1  ? B GLU 1105 OE1  
430 1 Y 1 B GLU 1105 ? OE2  ? B GLU 1105 OE2  
431 1 Y 1 B GLN 1106 ? CG   ? B GLN 1106 CG   
432 1 Y 1 B GLN 1106 ? CD   ? B GLN 1106 CD   
433 1 Y 1 B GLN 1106 ? OE1  ? B GLN 1106 OE1  
434 1 Y 1 B GLN 1106 ? NE2  ? B GLN 1106 NE2  
435 1 Y 1 B MET 1107 ? CG   ? B MET 1107 CG   
436 1 Y 1 B MET 1107 ? SD   ? B MET 1107 SD   
437 1 Y 1 B MET 1107 ? CE   ? B MET 1107 CE   
438 1 Y 1 B GLN 1110 ? CG   ? B GLN 1110 CG   
439 1 Y 1 B GLN 1110 ? CD   ? B GLN 1110 CD   
440 1 Y 1 B GLN 1110 ? OE1  ? B GLN 1110 OE1  
441 1 Y 1 B GLN 1110 ? NE2  ? B GLN 1110 NE2  
442 1 Y 1 B GLU 1115 ? CG   ? B GLU 1115 CG   
443 1 Y 1 B GLU 1115 ? CD   ? B GLU 1115 CD   
444 1 Y 1 B GLU 1115 ? OE1  ? B GLU 1115 OE1  
445 1 Y 1 B GLU 1115 ? OE2  ? B GLU 1115 OE2  
446 1 Y 1 B LYS 1116 ? CG   ? B LYS 1116 CG   
447 1 Y 1 B LYS 1116 ? CD   ? B LYS 1116 CD   
448 1 Y 1 B LYS 1116 ? CE   ? B LYS 1116 CE   
449 1 Y 1 B LYS 1116 ? NZ   ? B LYS 1116 NZ   
450 1 Y 1 B LYS 1118 ? CG   ? B LYS 1118 CG   
451 1 Y 1 B LYS 1118 ? CD   ? B LYS 1118 CD   
452 1 Y 1 B LYS 1118 ? CE   ? B LYS 1118 CE   
453 1 Y 1 B LYS 1118 ? NZ   ? B LYS 1118 NZ   
454 1 Y 1 B GLU 1122 ? CG   ? B GLU 1122 CG   
455 1 Y 1 B GLU 1122 ? CD   ? B GLU 1122 CD   
456 1 Y 1 B GLU 1122 ? OE1  ? B GLU 1122 OE1  
457 1 Y 1 B GLU 1122 ? OE2  ? B GLU 1122 OE2  
458 1 Y 1 B ARG 1123 ? CG   ? B ARG 1123 CG   
459 1 Y 1 B ARG 1123 ? CD   ? B ARG 1123 CD   
460 1 Y 1 B ARG 1123 ? NE   ? B ARG 1123 NE   
461 1 Y 1 B ARG 1123 ? CZ   ? B ARG 1123 CZ   
462 1 Y 1 B ARG 1123 ? NH1  ? B ARG 1123 NH1  
463 1 Y 1 B ARG 1123 ? NH2  ? B ARG 1123 NH2  
464 1 Y 1 B VAL 1127 ? CG1  ? B VAL 1127 CG1  
465 1 Y 1 B VAL 1127 ? CG2  ? B VAL 1127 CG2  
466 1 Y 1 B ASP 1128 ? CG   ? B ASP 1128 CG   
467 1 Y 1 B ASP 1128 ? OD1  ? B ASP 1128 OD1  
468 1 Y 1 B ASP 1128 ? OD2  ? B ASP 1128 OD2  
469 1 Y 1 B LEU 1129 ? CG   ? B LEU 1129 CG   
470 1 Y 1 B LEU 1129 ? CD1  ? B LEU 1129 CD1  
471 1 Y 1 B LEU 1129 ? CD2  ? B LEU 1129 CD2  
472 1 Y 1 B GLU 1131 ? CG   ? B GLU 1131 CG   
473 1 Y 1 B GLU 1131 ? CD   ? B GLU 1131 CD   
474 1 Y 1 B GLU 1131 ? OE1  ? B GLU 1131 OE1  
475 1 Y 1 B GLU 1131 ? OE2  ? B GLU 1131 OE2  
476 1 Y 1 B HIS 1133 ? CG   ? B HIS 1133 CG   
477 1 Y 1 B HIS 1133 ? ND1  ? B HIS 1133 ND1  
478 1 Y 1 B HIS 1133 ? CD2  ? B HIS 1133 CD2  
479 1 Y 1 B HIS 1133 ? CE1  ? B HIS 1133 CE1  
480 1 Y 1 B HIS 1133 ? NE2  ? B HIS 1133 NE2  
481 1 Y 1 B PHE 1136 ? CG   ? B PHE 1136 CG   
482 1 Y 1 B PHE 1136 ? CD1  ? B PHE 1136 CD1  
483 1 Y 1 B PHE 1136 ? CD2  ? B PHE 1136 CD2  
484 1 Y 1 B PHE 1136 ? CE1  ? B PHE 1136 CE1  
485 1 Y 1 B PHE 1136 ? CE2  ? B PHE 1136 CE2  
486 1 Y 1 B PHE 1136 ? CZ   ? B PHE 1136 CZ   
487 1 Y 1 B THR 1141 ? OG1  ? B THR 1141 OG1  
488 1 Y 1 B THR 1141 ? CG2  ? B THR 1141 CG2  
489 1 Y 1 B LEU 1142 ? CG   ? B LEU 1142 CG   
490 1 Y 1 B LEU 1142 ? CD1  ? B LEU 1142 CD1  
491 1 Y 1 B LEU 1142 ? CD2  ? B LEU 1142 CD2  
492 1 Y 1 B HIS 1156 ? CG   ? B HIS 1156 CG   
493 1 Y 1 B HIS 1156 ? ND1  ? B HIS 1156 ND1  
494 1 Y 1 B HIS 1156 ? CD2  ? B HIS 1156 CD2  
495 1 Y 1 B HIS 1156 ? CE1  ? B HIS 1156 CE1  
496 1 Y 1 B HIS 1156 ? NE2  ? B HIS 1156 NE2  
497 1 Y 1 B THR 1157 ? OG1  ? B THR 1157 OG1  
498 1 Y 1 B THR 1157 ? CG2  ? B THR 1157 CG2  
499 1 Y 1 B ARG 1158 ? CG   ? B ARG 1158 CG   
500 1 Y 1 B ARG 1158 ? CD   ? B ARG 1158 CD   
501 1 Y 1 B ARG 1158 ? NE   ? B ARG 1158 NE   
502 1 Y 1 B ARG 1158 ? CZ   ? B ARG 1158 CZ   
503 1 Y 1 B ARG 1158 ? NH1  ? B ARG 1158 NH1  
504 1 Y 1 B ARG 1158 ? NH2  ? B ARG 1158 NH2  
505 1 Y 1 B ARG 1162 ? CG   ? B ARG 1162 CG   
506 1 Y 1 B ARG 1162 ? CD   ? B ARG 1162 CD   
507 1 Y 1 B ARG 1162 ? NE   ? B ARG 1162 NE   
508 1 Y 1 B ARG 1162 ? CZ   ? B ARG 1162 CZ   
509 1 Y 1 B ARG 1162 ? NH1  ? B ARG 1162 NH1  
510 1 Y 1 B ARG 1162 ? NH2  ? B ARG 1162 NH2  
511 1 Y 1 B ILE 1167 ? CG1  ? B ILE 1167 CG1  
512 1 Y 1 B ILE 1167 ? CG2  ? B ILE 1167 CG2  
513 1 Y 1 B ILE 1167 ? CD1  ? B ILE 1167 CD1  
514 1 Y 1 B ARG 1169 ? CG   ? B ARG 1169 CG   
515 1 Y 1 B ARG 1169 ? CD   ? B ARG 1169 CD   
516 1 Y 1 B ARG 1169 ? NE   ? B ARG 1169 NE   
517 1 Y 1 B ARG 1169 ? CZ   ? B ARG 1169 CZ   
518 1 Y 1 B ARG 1169 ? NH1  ? B ARG 1169 NH1  
519 1 Y 1 B ARG 1169 ? NH2  ? B ARG 1169 NH2  
520 1 Y 1 B THR 1170 ? OG1  ? B THR 1170 OG1  
521 1 Y 1 B THR 1170 ? CG2  ? B THR 1170 CG2  
522 1 Y 1 B VAL 1171 ? CG1  ? B VAL 1171 CG1  
523 1 Y 1 B VAL 1171 ? CG2  ? B VAL 1171 CG2  
524 1 Y 1 B HIS 1172 ? CG   ? B HIS 1172 CG   
525 1 Y 1 B HIS 1172 ? ND1  ? B HIS 1172 ND1  
526 1 Y 1 B HIS 1172 ? CD2  ? B HIS 1172 CD2  
527 1 Y 1 B HIS 1172 ? CE1  ? B HIS 1172 CE1  
528 1 Y 1 B HIS 1172 ? NE2  ? B HIS 1172 NE2  
529 1 Y 1 B LYS 1173 ? CG   ? B LYS 1173 CG   
530 1 Y 1 B LYS 1173 ? CD   ? B LYS 1173 CD   
531 1 Y 1 B LYS 1173 ? CE   ? B LYS 1173 CE   
532 1 Y 1 B LYS 1173 ? NZ   ? B LYS 1173 NZ   
533 1 Y 1 B THR 1175 ? OG1  ? B THR 1175 OG1  
534 1 Y 1 B THR 1175 ? CG2  ? B THR 1175 CG2  
535 1 Y 1 B PHE 1176 ? CG   ? B PHE 1176 CG   
536 1 Y 1 B PHE 1176 ? CD1  ? B PHE 1176 CD1  
537 1 Y 1 B PHE 1176 ? CD2  ? B PHE 1176 CD2  
538 1 Y 1 B PHE 1176 ? CE1  ? B PHE 1176 CE1  
539 1 Y 1 B PHE 1176 ? CE2  ? B PHE 1176 CE2  
540 1 Y 1 B PHE 1176 ? CZ   ? B PHE 1176 CZ   
541 1 Y 1 B GLN 1177 ? CG   ? B GLN 1177 CG   
542 1 Y 1 B GLN 1177 ? CD   ? B GLN 1177 CD   
543 1 Y 1 B GLN 1177 ? OE1  ? B GLN 1177 OE1  
544 1 Y 1 B GLN 1177 ? NE2  ? B GLN 1177 NE2  
545 1 Y 1 B TYR 1178 ? CG   ? B TYR 1178 CG   
546 1 Y 1 B TYR 1178 ? CD1  ? B TYR 1178 CD1  
547 1 Y 1 B TYR 1178 ? CD2  ? B TYR 1178 CD2  
548 1 Y 1 B TYR 1178 ? CE1  ? B TYR 1178 CE1  
549 1 Y 1 B TYR 1178 ? CE2  ? B TYR 1178 CE2  
550 1 Y 1 B TYR 1178 ? CZ   ? B TYR 1178 CZ   
551 1 Y 1 B TYR 1178 ? OH   ? B TYR 1178 OH   
552 1 Y 1 B THR 1179 ? OG1  ? B THR 1179 OG1  
553 1 Y 1 B THR 1179 ? CG2  ? B THR 1179 CG2  
554 1 Y 1 B THR 1181 ? OG1  ? B THR 1181 OG1  
555 1 Y 1 B THR 1181 ? CG2  ? B THR 1181 CG2  
556 1 Y 1 B GLU 1182 ? CG   ? B GLU 1182 CG   
557 1 Y 1 B GLU 1182 ? CD   ? B GLU 1182 CD   
558 1 Y 1 B GLU 1182 ? OE1  ? B GLU 1182 OE1  
559 1 Y 1 B GLU 1182 ? OE2  ? B GLU 1182 OE2  
560 1 Y 1 B GLU 1183 ? CG   ? B GLU 1183 CG   
561 1 Y 1 B GLU 1183 ? CD   ? B GLU 1183 CD   
562 1 Y 1 B GLU 1183 ? OE1  ? B GLU 1183 OE1  
563 1 Y 1 B GLU 1183 ? OE2  ? B GLU 1183 OE2  
564 1 Y 1 B LEU 1186 ? CG   ? B LEU 1186 CG   
565 1 Y 1 B LEU 1186 ? CD1  ? B LEU 1186 CD1  
566 1 Y 1 B LEU 1186 ? CD2  ? B LEU 1186 CD2  
567 1 Y 1 B PHE 1187 ? CG   ? B PHE 1187 CG   
568 1 Y 1 B PHE 1187 ? CD1  ? B PHE 1187 CD1  
569 1 Y 1 B PHE 1187 ? CD2  ? B PHE 1187 CD2  
570 1 Y 1 B PHE 1187 ? CE1  ? B PHE 1187 CE1  
571 1 Y 1 B PHE 1187 ? CE2  ? B PHE 1187 CE2  
572 1 Y 1 B PHE 1187 ? CZ   ? B PHE 1187 CZ   
573 1 Y 1 B ARG 1190 ? CG   ? B ARG 1190 CG   
574 1 Y 1 B ARG 1190 ? CD   ? B ARG 1190 CD   
575 1 Y 1 B ARG 1190 ? NE   ? B ARG 1190 NE   
576 1 Y 1 B ARG 1190 ? CZ   ? B ARG 1190 CZ   
577 1 Y 1 B ARG 1190 ? NH1  ? B ARG 1190 NH1  
578 1 Y 1 B ARG 1190 ? NH2  ? B ARG 1190 NH2  
579 1 N 1 A POV 1401 ? N    ? C POV 1    N    
580 1 N 1 A POV 1401 ? P    ? C POV 1    P    
581 1 N 1 A POV 1401 ? C210 ? C POV 1    C210 
582 1 N 1 A POV 1401 ? C11  ? C POV 1    C11  
583 1 N 1 A POV 1401 ? O11  ? C POV 1    O11  
584 1 N 1 A POV 1401 ? C211 ? C POV 1    C211 
585 1 N 1 A POV 1401 ? C12  ? C POV 1    C12  
586 1 N 1 A POV 1401 ? O12  ? C POV 1    O12  
587 1 N 1 A POV 1401 ? C212 ? C POV 1    C212 
588 1 N 1 A POV 1401 ? C13  ? C POV 1    C13  
589 1 N 1 A POV 1401 ? O13  ? C POV 1    O13  
590 1 N 1 A POV 1401 ? C213 ? C POV 1    C213 
591 1 N 1 A POV 1401 ? C14  ? C POV 1    C14  
592 1 N 1 A POV 1401 ? O14  ? C POV 1    O14  
593 1 N 1 A POV 1401 ? C214 ? C POV 1    C214 
594 1 N 1 A POV 1401 ? C15  ? C POV 1    C15  
595 1 N 1 A POV 1401 ? C215 ? C POV 1    C215 
596 1 N 1 A POV 1401 ? C315 ? C POV 1    C315 
597 1 N 1 A POV 1401 ? C216 ? C POV 1    C216 
598 1 N 1 A POV 1401 ? C316 ? C POV 1    C316 
599 1 N 1 A POV 1401 ? C217 ? C POV 1    C217 
600 1 N 1 A POV 1401 ? C218 ? C POV 1    C218 
601 1 N 1 A POV 1401 ? C27  ? C POV 1    C27  
602 1 N 1 A POV 1401 ? C28  ? C POV 1    C28  
603 1 N 1 A POV 1401 ? C29  ? C POV 1    C29  
604 1 N 1 A POV 1402 ? N    ? D POV 1    N    
605 1 N 1 A POV 1402 ? C11  ? D POV 1    C11  
606 1 N 1 A POV 1402 ? C12  ? D POV 1    C12  
607 1 N 1 A POV 1402 ? C13  ? D POV 1    C13  
608 1 N 1 A POV 1402 ? C313 ? D POV 1    C313 
609 1 N 1 A POV 1402 ? C14  ? D POV 1    C14  
610 1 N 1 A POV 1402 ? C314 ? D POV 1    C314 
611 1 N 1 A POV 1402 ? C15  ? D POV 1    C15  
612 1 N 1 A POV 1402 ? C315 ? D POV 1    C315 
613 1 N 1 A POV 1402 ? C216 ? D POV 1    C216 
614 1 N 1 A POV 1402 ? C316 ? D POV 1    C316 
615 1 N 1 A POV 1402 ? C217 ? D POV 1    C217 
616 1 N 1 A POV 1402 ? C218 ? D POV 1    C218 
617 1 N 1 A AJP 1403 ? C45  ? E AJP 1    C45  
618 1 N 1 A AJP 1403 ? C46  ? E AJP 1    C46  
619 1 N 1 A AJP 1403 ? C47  ? E AJP 1    C47  
620 1 N 1 A AJP 1403 ? C48  ? E AJP 1    C48  
621 1 N 1 A AJP 1403 ? C49  ? E AJP 1    C49  
622 1 N 1 A AJP 1403 ? O50  ? E AJP 1    O50  
623 1 N 1 A AJP 1403 ? O51  ? E AJP 1    O51  
624 1 N 1 A AJP 1403 ? O52  ? E AJP 1    O52  
625 1 N 1 A AJP 1403 ? O53  ? E AJP 1    O53  
626 1 N 1 A AJP 1403 ? C65  ? E AJP 1    C65  
627 1 N 1 A AJP 1403 ? C66  ? E AJP 1    C66  
628 1 N 1 A AJP 1403 ? C67  ? E AJP 1    C67  
629 1 N 1 A AJP 1403 ? C68  ? E AJP 1    C68  
630 1 N 1 A AJP 1403 ? C69  ? E AJP 1    C69  
631 1 N 1 A AJP 1403 ? O70  ? E AJP 1    O70  
632 1 N 1 A AJP 1403 ? C71  ? E AJP 1    C71  
633 1 N 1 A AJP 1403 ? O72  ? E AJP 1    O72  
634 1 N 1 A AJP 1403 ? O73  ? E AJP 1    O73  
635 1 N 1 A AJP 1403 ? O74  ? E AJP 1    O74  
636 1 N 1 A AJP 1403 ? O75  ? E AJP 1    O75  
637 1 N 1 B POV 1401 ? N    ? H POV 1    N    
638 1 N 1 B POV 1401 ? P    ? H POV 1    P    
639 1 N 1 B POV 1401 ? C210 ? H POV 1    C210 
640 1 N 1 B POV 1401 ? C11  ? H POV 1    C11  
641 1 N 1 B POV 1401 ? C211 ? H POV 1    C211 
642 1 N 1 B POV 1401 ? C12  ? H POV 1    C12  
643 1 N 1 B POV 1401 ? O12  ? H POV 1    O12  
644 1 N 1 B POV 1401 ? C212 ? H POV 1    C212 
645 1 N 1 B POV 1401 ? C13  ? H POV 1    C13  
646 1 N 1 B POV 1401 ? O13  ? H POV 1    O13  
647 1 N 1 B POV 1401 ? C213 ? H POV 1    C213 
648 1 N 1 B POV 1401 ? C313 ? H POV 1    C313 
649 1 N 1 B POV 1401 ? C14  ? H POV 1    C14  
650 1 N 1 B POV 1401 ? O14  ? H POV 1    O14  
651 1 N 1 B POV 1401 ? C214 ? H POV 1    C214 
652 1 N 1 B POV 1401 ? C314 ? H POV 1    C314 
653 1 N 1 B POV 1401 ? C15  ? H POV 1    C15  
654 1 N 1 B POV 1401 ? C215 ? H POV 1    C215 
655 1 N 1 B POV 1401 ? C315 ? H POV 1    C315 
656 1 N 1 B POV 1401 ? C216 ? H POV 1    C216 
657 1 N 1 B POV 1401 ? C316 ? H POV 1    C316 
658 1 N 1 B POV 1401 ? C217 ? H POV 1    C217 
659 1 N 1 B POV 1401 ? C218 ? H POV 1    C218 
660 1 N 1 B POV 1401 ? C27  ? H POV 1    C27  
661 1 N 1 B POV 1401 ? C28  ? H POV 1    C28  
662 1 N 1 B POV 1401 ? C29  ? H POV 1    C29  
663 1 N 1 B AJP 1402 ? C56  ? I AJP 1    C56  
664 1 N 1 B AJP 1402 ? C57  ? I AJP 1    C57  
665 1 N 1 B AJP 1402 ? C58  ? I AJP 1    C58  
666 1 N 1 B AJP 1402 ? C59  ? I AJP 1    C59  
667 1 N 1 B AJP 1402 ? O60  ? I AJP 1    O60  
668 1 N 1 B AJP 1402 ? C61  ? I AJP 1    C61  
669 1 N 1 B AJP 1402 ? O62  ? I AJP 1    O62  
670 1 N 1 B AJP 1402 ? O63  ? I AJP 1    O63  
671 1 N 1 B AJP 1402 ? O64  ? I AJP 1    O64  
672 1 N 1 B AJP 1402 ? C65  ? I AJP 1    C65  
673 1 N 1 B AJP 1402 ? C66  ? I AJP 1    C66  
674 1 N 1 B AJP 1402 ? C67  ? I AJP 1    C67  
675 1 N 1 B AJP 1402 ? C68  ? I AJP 1    C68  
676 1 N 1 B AJP 1402 ? C69  ? I AJP 1    C69  
677 1 N 1 B AJP 1402 ? O70  ? I AJP 1    O70  
678 1 N 1 B AJP 1402 ? C71  ? I AJP 1    C71  
679 1 N 1 B AJP 1402 ? O72  ? I AJP 1    O72  
680 1 N 1 B AJP 1402 ? O73  ? I AJP 1    O73  
681 1 N 1 B AJP 1402 ? O74  ? I AJP 1    O74  
682 1 N 1 B AJP 1402 ? O75  ? I AJP 1    O75  
683 1 N 1 B AJP 1402 ? O76  ? I AJP 1    O76  
684 1 N 1 B AJP 1403 ? C65  ? J AJP 1    C65  
685 1 N 1 B AJP 1403 ? C66  ? J AJP 1    C66  
686 1 N 1 B AJP 1403 ? C67  ? J AJP 1    C67  
687 1 N 1 B AJP 1403 ? C68  ? J AJP 1    C68  
688 1 N 1 B AJP 1403 ? C69  ? J AJP 1    C69  
689 1 N 1 B AJP 1403 ? O70  ? J AJP 1    O70  
690 1 N 1 B AJP 1403 ? C71  ? J AJP 1    C71  
691 1 N 1 B AJP 1403 ? O72  ? J AJP 1    O72  
692 1 N 1 B AJP 1403 ? O73  ? J AJP 1    O73  
693 1 N 1 B AJP 1403 ? O74  ? J AJP 1    O74  
694 1 N 1 B AJP 1403 ? O75  ? J AJP 1    O75  
# 
_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                   8U7P 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8U7P 
_struct.title                        'WT sea urchin SLC9C1 with 5mM cAMP at pH 6 in Na+ - Grip and Twist Like (GnTL) 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        8U7P 
_struct_keywords.text            'ion transporter, SLC9, voltage-sensor, cAMP regulated, sperm capacitation, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A3RL54_STRPU 
_struct_ref.pdbx_db_accession          A3RL54 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_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 8U7P A 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
2 1 8U7P B 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 VAL A 77   ? PHE A 95   ? VAL A 77   PHE A 95   1 ? 19 
HELX_P HELX_P2  AA2 TYR A 102  ? VAL A 120  ? TYR A 102  VAL A 120  1 ? 19 
HELX_P HELX_P3  AA3 VAL A 120  ? HIS A 126  ? VAL A 120  HIS A 126  1 ? 7  
HELX_P HELX_P4  AA4 ASP A 134  ? ALA A 151  ? ASP A 134  ALA A 151  1 ? 18 
HELX_P HELX_P5  AA5 ASP A 155  ? SER A 162  ? ASP A 155  SER A 162  1 ? 8  
HELX_P HELX_P6  AA6 SER A 162  ? LEU A 180  ? SER A 162  LEU A 180  1 ? 19 
HELX_P HELX_P7  AA7 LEU A 180  ? PHE A 189  ? LEU A 180  PHE A 189  1 ? 10 
HELX_P HELX_P8  AA8 ASN A 194  ? SER A 206  ? ASN A 194  SER A 206  1 ? 13 
HELX_P HELX_P9  AA9 PRO A 210  ? GLY A 221  ? PRO A 210  GLY A 221  1 ? 12 
HELX_P HELX_P10 AB1 LYS A 224  ? PHE A 254  ? LYS A 224  PHE A 254  1 ? 31 
HELX_P HELX_P11 AB2 THR A 260  ? SER A 291  ? THR A 260  SER A 291  1 ? 32 
HELX_P HELX_P12 AB3 LEU A 298  ? LEU A 319  ? LEU A 298  LEU A 319  1 ? 22 
HELX_P HELX_P13 AB4 VAL A 321  ? ALA A 336  ? VAL A 321  ALA A 336  1 ? 16 
HELX_P HELX_P14 AB5 SER A 342  ? ALA A 376  ? SER A 342  ALA A 376  1 ? 35 
HELX_P HELX_P15 AB6 ASP A 381  ? ILE A 413  ? ASP A 381  ILE A 413  1 ? 33 
HELX_P HELX_P16 AB7 THR A 418  ? TRP A 427  ? THR A 418  TRP A 427  1 ? 10 
HELX_P HELX_P17 AB8 GLY A 432  ? GLY A 447  ? GLY A 432  GLY A 447  1 ? 16 
HELX_P HELX_P18 AB9 ASP A 449  ? GLY A 482  ? ASP A 449  GLY A 482  1 ? 34 
HELX_P HELX_P19 AC1 SER A 487  ? SER A 514  ? SER A 487  SER A 514  1 ? 28 
HELX_P HELX_P20 AC2 TRP A 523  ? ALA A 529  ? TRP A 523  ALA A 529  1 ? 7  
HELX_P HELX_P21 AC3 PRO A 572  ? HIS A 600  ? PRO A 572  HIS A 600  1 ? 29 
HELX_P HELX_P22 AC4 ALA A 604  ? GLU A 621  ? ALA A 604  GLU A 621  1 ? 18 
HELX_P HELX_P23 AC5 VAL A 628  ? GLN A 636  ? VAL A 628  GLN A 636  1 ? 9  
HELX_P HELX_P24 AC6 GLY A 639  ? ILE A 652  ? GLY A 639  ILE A 652  1 ? 14 
HELX_P HELX_P25 AC7 ALA A 816  ? ILE A 854  ? ALA A 816  ILE A 854  1 ? 39 
HELX_P HELX_P26 AC8 ASN A 860  ? HIS A 889  ? ASN A 860  HIS A 889  1 ? 30 
HELX_P HELX_P27 AC9 HIS A 889  ? ALA A 919  ? HIS A 889  ALA A 919  1 ? 31 
HELX_P HELX_P28 AD1 ASP A 923  ? ASN A 943  ? ASP A 923  ASN A 943  1 ? 21 
HELX_P HELX_P29 AD2 PRO A 953  ? TRP A 962  ? PRO A 953  TRP A 962  1 ? 10 
HELX_P HELX_P30 AD3 ASP A 966  ? PHE A 972  ? ASP A 966  PHE A 972  1 ? 7  
HELX_P HELX_P31 AD4 GLU A 1044 ? THR A 1049 ? GLU A 1044 THR A 1049 1 ? 6  
HELX_P HELX_P32 AD5 ALA A 1070 ? THR A 1081 ? ALA A 1070 THR A 1081 1 ? 12 
HELX_P HELX_P33 AD6 PRO A 1084 ? GLN A 1106 ? PRO A 1084 GLN A 1106 1 ? 23 
HELX_P HELX_P34 AD7 THR A 1113 ? HIS A 1120 ? THR A 1113 HIS A 1120 1 ? 8  
HELX_P HELX_P35 AD8 VAL B 77   ? LYS B 96   ? VAL B 77   LYS B 96   1 ? 20 
HELX_P HELX_P36 AD9 TYR B 102  ? VAL B 120  ? TYR B 102  VAL B 120  1 ? 19 
HELX_P HELX_P37 AE1 VAL B 120  ? GLU B 125  ? VAL B 120  GLU B 125  1 ? 6  
HELX_P HELX_P38 AE2 THR B 127  ? HIS B 132  ? THR B 127  HIS B 132  1 ? 6  
HELX_P HELX_P39 AE3 ASP B 134  ? ALA B 151  ? ASP B 134  ALA B 151  1 ? 18 
HELX_P HELX_P40 AE4 ASP B 155  ? SER B 162  ? ASP B 155  SER B 162  1 ? 8  
HELX_P HELX_P41 AE5 SER B 162  ? LEU B 180  ? SER B 162  LEU B 180  1 ? 19 
HELX_P HELX_P42 AE6 LEU B 180  ? PHE B 189  ? LEU B 180  PHE B 189  1 ? 10 
HELX_P HELX_P43 AE7 ASN B 194  ? SER B 206  ? ASN B 194  SER B 206  1 ? 13 
HELX_P HELX_P44 AE8 PRO B 210  ? GLY B 221  ? PRO B 210  GLY B 221  1 ? 12 
HELX_P HELX_P45 AE9 SER B 223  ? PHE B 253  ? SER B 223  PHE B 253  1 ? 31 
HELX_P HELX_P46 AF1 THR B 260  ? VAL B 273  ? THR B 260  VAL B 273  1 ? 14 
HELX_P HELX_P47 AF2 VAL B 273  ? SER B 291  ? VAL B 273  SER B 291  1 ? 19 
HELX_P HELX_P48 AF3 LEU B 298  ? LEU B 319  ? LEU B 298  LEU B 319  1 ? 22 
HELX_P HELX_P49 AF4 VAL B 321  ? ALA B 336  ? VAL B 321  ALA B 336  1 ? 16 
HELX_P HELX_P50 AF5 SER B 342  ? ALA B 376  ? SER B 342  ALA B 376  1 ? 35 
HELX_P HELX_P51 AF6 ASP B 381  ? GLY B 414  ? ASP B 381  GLY B 414  1 ? 34 
HELX_P HELX_P52 AF7 THR B 418  ? TRP B 427  ? THR B 418  TRP B 427  1 ? 10 
HELX_P HELX_P53 AF8 GLY B 432  ? GLY B 447  ? GLY B 432  GLY B 447  1 ? 16 
HELX_P HELX_P54 AF9 ASP B 449  ? GLY B 482  ? ASP B 449  GLY B 482  1 ? 34 
HELX_P HELX_P55 AG1 SER B 487  ? SER B 514  ? SER B 487  SER B 514  1 ? 28 
HELX_P HELX_P56 AG2 TRP B 523  ? ALA B 529  ? TRP B 523  ALA B 529  1 ? 7  
HELX_P HELX_P57 AG3 PRO B 572  ? HIS B 600  ? PRO B 572  HIS B 600  1 ? 29 
HELX_P HELX_P58 AG4 ALA B 604  ? GLU B 621  ? ALA B 604  GLU B 621  1 ? 18 
HELX_P HELX_P59 AG5 VAL B 628  ? GLN B 636  ? VAL B 628  GLN B 636  1 ? 9  
HELX_P HELX_P60 AG6 GLY B 639  ? ILE B 652  ? GLY B 639  ILE B 652  1 ? 14 
HELX_P HELX_P61 AG7 ALA B 816  ? ILE B 854  ? ALA B 816  ILE B 854  1 ? 39 
HELX_P HELX_P62 AG8 ASN B 860  ? HIS B 889  ? ASN B 860  HIS B 889  1 ? 30 
HELX_P HELX_P63 AG9 HIS B 889  ? ALA B 919  ? HIS B 889  ALA B 919  1 ? 31 
HELX_P HELX_P64 AH1 ASP B 923  ? ASN B 943  ? ASP B 923  ASN B 943  1 ? 21 
HELX_P HELX_P65 AH2 PRO B 953  ? TRP B 962  ? PRO B 953  TRP B 962  1 ? 10 
HELX_P HELX_P66 AH3 ASP B 966  ? ARG B 976  ? ASP B 966  ARG B 976  1 ? 11 
HELX_P HELX_P67 AH4 GLY B 1043 ? THR B 1049 ? GLY B 1043 THR B 1049 1 ? 7  
HELX_P HELX_P68 AH5 ALA B 1070 ? THR B 1081 ? ALA B 1070 THR B 1081 1 ? 12 
HELX_P HELX_P69 AH6 PRO B 1084 ? GLN B 1106 ? PRO B 1084 GLN B 1106 1 ? 23 
HELX_P HELX_P70 AH7 THR B 1113 ? HIS B 1120 ? THR B 1113 HIS B 1120 1 ? 8  
HELX_P HELX_P71 AH8 LEU B 1121 ? ARG B 1123 ? LEU B 1121 ARG B 1123 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 1163 A . ? SER 1163 A PRO 1164 A ? PRO 1164 A 1 -0.63 
2 SER 1163 B . ? SER 1163 B PRO 1164 B ? PRO 1164 B 1 -0.47 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 980  ? PHE A 982  ? LEU A 980  PHE A 982  
AA1 2 VAL A 1063 ? THR A 1069 ? VAL A 1063 THR A 1069 
AA1 3 GLY A 997  ? SER A 1003 ? GLY A 997  SER A 1003 
AA2 1 PHE A 1032 ? LEU A 1036 ? PHE A 1032 LEU A 1036 
AA2 2 VAL A 1006 ? GLY A 1010 ? VAL A 1006 GLY A 1010 
AA2 3 THR A 1056 ? CYS A 1059 ? THR A 1056 CYS A 1059 
AA3 1 GLN A 1135 ? ASN A 1137 ? GLN A 1135 ASN A 1137 
AA3 2 LYS A 1173 ? PHE A 1176 ? LYS A 1173 PHE A 1176 
AA3 3 THR A 1151 ? ASN A 1154 ? THR A 1151 ASN A 1154 
AA3 4 GLU A 1160 ? ARG A 1162 ? GLU A 1160 ARG A 1162 
AA4 1 LEU A 1142 ? ASN A 1149 ? LEU A 1142 ASN A 1149 
AA4 2 ARG A 1185 ? ARG A 1190 ? ARG A 1185 ARG A 1190 
AA5 1 LEU B 980  ? PHE B 982  ? LEU B 980  PHE B 982  
AA5 2 VAL B 1063 ? THR B 1069 ? VAL B 1063 THR B 1069 
AA5 3 GLY B 997  ? SER B 1003 ? GLY B 997  SER B 1003 
AA5 4 VAL B 1041 ? ILE B 1042 ? VAL B 1041 ILE B 1042 
AA6 1 PHE B 1032 ? LEU B 1036 ? PHE B 1032 LEU B 1036 
AA6 2 VAL B 1006 ? GLY B 1010 ? VAL B 1006 GLY B 1010 
AA6 3 THR B 1056 ? CYS B 1059 ? THR B 1056 CYS B 1059 
AA7 1 GLN B 1135 ? ASN B 1137 ? GLN B 1135 ASN B 1137 
AA7 2 LYS B 1173 ? PHE B 1176 ? LYS B 1173 PHE B 1176 
AA7 3 THR B 1151 ? ASN B 1154 ? THR B 1151 ASN B 1154 
AA7 4 GLU B 1160 ? ARG B 1162 ? GLU B 1160 ARG B 1162 
AA8 1 LEU B 1142 ? ASN B 1149 ? LEU B 1142 ASN B 1149 
AA8 2 ARG B 1185 ? ARG B 1190 ? ARG B 1185 ARG B 1190 
# 
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 PHE A 982  ? N PHE A 982  O VAL A 1063 ? O VAL A 1063 
AA1 2 3 O ILE A 1068 ? O ILE A 1068 N LEU A 998  ? N LEU A 998  
AA2 1 2 O LEU A 1036 ? O LEU A 1036 N VAL A 1006 ? N VAL A 1006 
AA2 2 3 N TYR A 1009 ? N TYR A 1009 O THR A 1056 ? O THR A 1056 
AA3 1 2 N PHE A 1136 ? N PHE A 1136 O LEU A 1174 ? O LEU A 1174 
AA3 2 3 O THR A 1175 ? O THR A 1175 N TYR A 1153 ? N TYR A 1153 
AA3 3 4 N ALA A 1152 ? N ALA A 1152 O ILE A 1161 ? O ILE A 1161 
AA4 1 2 N ASN A 1149 ? N ASN A 1149 O ARG A 1185 ? O ARG A 1185 
AA5 1 2 N LEU B 980  ? N LEU B 980  O VAL B 1065 ? O VAL B 1065 
AA5 2 3 O ILE B 1068 ? O ILE B 1068 N LEU B 998  ? N LEU B 998  
AA5 3 4 N PHE B 999  ? N PHE B 999  O ILE B 1042 ? O ILE B 1042 
AA6 1 2 O PHE B 1032 ? O PHE B 1032 N GLY B 1010 ? N GLY B 1010 
AA6 2 3 N TYR B 1009 ? N TYR B 1009 O THR B 1056 ? O THR B 1056 
AA7 1 2 N PHE B 1136 ? N PHE B 1136 O LEU B 1174 ? O LEU B 1174 
AA7 2 3 O THR B 1175 ? O THR B 1175 N TYR B 1153 ? N TYR B 1153 
AA7 3 4 N ALA B 1152 ? N ALA B 1152 O ILE B 1161 ? O ILE B 1161 
AA8 1 2 N ASN B 1149 ? N ASN B 1149 O ARG B 1185 ? O ARG B 1185 
# 
_pdbx_entry_details.entry_id                   8U7P 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ALA A 153  ? ? -94.56  32.74   
2 1 LEU A 188  ? ? -94.12  -60.57  
3 1 PRO A 945  ? ? -69.71  81.01   
4 1 THR A 1081 ? ? 54.13   -117.51 
5 1 PRO A 1164 ? ? -104.85 43.67   
6 1 LEU B 430  ? ? -160.50 119.09  
7 1 ILE B 853  ? ? -125.61 -50.79  
8 1 THR B 1081 ? ? 52.99   -139.81 
9 1 PRO B 1164 ? ? -104.41 44.01   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8U7P 
_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                    8U7P 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.2 
_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               532707 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            6 
# 
_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                 
'WT sea urchin SLC9C1 in cAMP bound state at pH 6 in Na+ - Grip and Twist Like (GnTL) conformation' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8U7P 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             1700 
_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              8U7P 
_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                8U7P 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1    ? A MET 1    
2   1 Y 1 A LYS 2    ? A LYS 2    
3   1 Y 1 A LYS 3    ? A LYS 3    
4   1 Y 1 A ARG 4    ? A ARG 4    
5   1 Y 1 A VAL 5    ? A VAL 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LYS 7    ? A LYS 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A ARG 9    ? A ARG 9    
10  1 Y 1 A GLU 10   ? A GLU 10   
11  1 Y 1 A LEU 11   ? A LEU 11   
12  1 Y 1 A VAL 12   ? A VAL 12   
13  1 Y 1 A PRO 13   ? A PRO 13   
14  1 Y 1 A ALA 14   ? A ALA 14   
15  1 Y 1 A VAL 15   ? A VAL 15   
16  1 Y 1 A ALA 16   ? A ALA 16   
17  1 Y 1 A ALA 17   ? A ALA 17   
18  1 Y 1 A LEU 18   ? A LEU 18   
19  1 Y 1 A ALA 19   ? A ALA 19   
20  1 Y 1 A VAL 20   ? A VAL 20   
21  1 Y 1 A ALA 21   ? A ALA 21   
22  1 Y 1 A VAL 22   ? A VAL 22   
23  1 Y 1 A LEU 23   ? A LEU 23   
24  1 Y 1 A ILE 24   ? A ILE 24   
25  1 Y 1 A GLN 25   ? A GLN 25   
26  1 Y 1 A SER 26   ? A SER 26   
27  1 Y 1 A ALA 27   ? A ALA 27   
28  1 Y 1 A THR 28   ? A THR 28   
29  1 Y 1 A GLY 29   ? A GLY 29   
30  1 Y 1 A SER 30   ? A SER 30   
31  1 Y 1 A SER 31   ? A SER 31   
32  1 Y 1 A GLY 32   ? A GLY 32   
33  1 Y 1 A GLY 33   ? A GLY 33   
34  1 Y 1 A SER 34   ? A SER 34   
35  1 Y 1 A GLY 35   ? A GLY 35   
36  1 Y 1 A HIS 36   ? A HIS 36   
37  1 Y 1 A THR 37   ? A THR 37   
38  1 Y 1 A PRO 38   ? A PRO 38   
39  1 Y 1 A THR 39   ? A THR 39   
40  1 Y 1 A THR 40   ? A THR 40   
41  1 Y 1 A GLN 41   ? A GLN 41   
42  1 Y 1 A ALA 42   ? A ALA 42   
43  1 Y 1 A THR 43   ? A THR 43   
44  1 Y 1 A HIS 44   ? A HIS 44   
45  1 Y 1 A ALA 45   ? A ALA 45   
46  1 Y 1 A ASP 46   ? A ASP 46   
47  1 Y 1 A ASP 47   ? A ASP 47   
48  1 Y 1 A HIS 48   ? A HIS 48   
49  1 Y 1 A ASP 49   ? A ASP 49   
50  1 Y 1 A LEU 50   ? A LEU 50   
51  1 Y 1 A THR 51   ? A THR 51   
52  1 Y 1 A THR 52   ? A THR 52   
53  1 Y 1 A HIS 53   ? A HIS 53   
54  1 Y 1 A ASN 54   ? A ASN 54   
55  1 Y 1 A GLY 55   ? A GLY 55   
56  1 Y 1 A THR 56   ? A THR 56   
57  1 Y 1 A GLU 57   ? A GLU 57   
58  1 Y 1 A GLU 58   ? A GLU 58   
59  1 Y 1 A HIS 59   ? A HIS 59   
60  1 Y 1 A ASP 60   ? A ASP 60   
61  1 Y 1 A ASP 61   ? A ASP 61   
62  1 Y 1 A GLY 62   ? A GLY 62   
63  1 Y 1 A HIS 63   ? A HIS 63   
64  1 Y 1 A ASP 64   ? A ASP 64   
65  1 Y 1 A ASP 65   ? A ASP 65   
66  1 Y 1 A GLY 66   ? A GLY 66   
67  1 Y 1 A HIS 67   ? A HIS 67   
68  1 Y 1 A ASP 68   ? A ASP 68   
69  1 Y 1 A ASP 69   ? A ASP 69   
70  1 Y 1 A LEU 70   ? A LEU 70   
71  1 Y 1 A HIS 71   ? A HIS 71   
72  1 Y 1 A ALA 72   ? A ALA 72   
73  1 Y 1 A HIS 73   ? A HIS 73   
74  1 Y 1 A ALA 74   ? A ALA 74   
75  1 Y 1 A PRO 75   ? A PRO 75   
76  1 Y 1 A ALA 538  ? A ALA 538  
77  1 Y 1 A LEU 539  ? A LEU 539  
78  1 Y 1 A SER 540  ? A SER 540  
79  1 Y 1 A ASP 541  ? A ASP 541  
80  1 Y 1 A ASP 542  ? A ASP 542  
81  1 Y 1 A GLU 543  ? A GLU 543  
82  1 Y 1 A ASN 544  ? A ASN 544  
83  1 Y 1 A ALA 545  ? A ALA 545  
84  1 Y 1 A PRO 546  ? A PRO 546  
85  1 Y 1 A ALA 547  ? A ALA 547  
86  1 Y 1 A ASP 548  ? A ASP 548  
87  1 Y 1 A GLU 549  ? A GLU 549  
88  1 Y 1 A LEU 550  ? A LEU 550  
89  1 Y 1 A THR 551  ? A THR 551  
90  1 Y 1 A LEU 552  ? A LEU 552  
91  1 Y 1 A GLY 553  ? A GLY 553  
92  1 Y 1 A GLU 554  ? A GLU 554  
93  1 Y 1 A ARG 555  ? A ARG 555  
94  1 Y 1 A LYS 556  ? A LYS 556  
95  1 Y 1 A SER 557  ? A SER 557  
96  1 Y 1 A VAL 558  ? A VAL 558  
97  1 Y 1 A CYS 559  ? A CYS 559  
98  1 Y 1 A PRO 560  ? A PRO 560  
99  1 Y 1 A GLY 561  ? A GLY 561  
100 1 Y 1 A CYS 562  ? A CYS 562  
101 1 Y 1 A LYS 563  ? A LYS 563  
102 1 Y 1 A ALA 564  ? A ALA 564  
103 1 Y 1 A MET 565  ? A MET 565  
104 1 Y 1 A VAL 566  ? A VAL 566  
105 1 Y 1 A PRO 567  ? A PRO 567  
106 1 Y 1 A ASN 568  ? A ASN 568  
107 1 Y 1 A GLU 569  ? A GLU 569  
108 1 Y 1 A PRO 570  ? A PRO 570  
109 1 Y 1 A SER 653  ? A SER 653  
110 1 Y 1 A GLU 654  ? A GLU 654  
111 1 Y 1 A LYS 655  ? A LYS 655  
112 1 Y 1 A LYS 656  ? A LYS 656  
113 1 Y 1 A ILE 657  ? A ILE 657  
114 1 Y 1 A ALA 658  ? A ALA 658  
115 1 Y 1 A ALA 659  ? A ALA 659  
116 1 Y 1 A ILE 660  ? A ILE 660  
117 1 Y 1 A PRO 661  ? A PRO 661  
118 1 Y 1 A MET 662  ? A MET 662  
119 1 Y 1 A PRO 663  ? A PRO 663  
120 1 Y 1 A LYS 664  ? A LYS 664  
121 1 Y 1 A TYR 665  ? A TYR 665  
122 1 Y 1 A LYS 666  ? A LYS 666  
123 1 Y 1 A LEU 667  ? A LEU 667  
124 1 Y 1 A GLY 668  ? A GLY 668  
125 1 Y 1 A LYS 669  ? A LYS 669  
126 1 Y 1 A LEU 670  ? A LEU 670  
127 1 Y 1 A MET 671  ? A MET 671  
128 1 Y 1 A TYR 672  ? A TYR 672  
129 1 Y 1 A LYS 673  ? A LYS 673  
130 1 Y 1 A ILE 674  ? A ILE 674  
131 1 Y 1 A CYS 675  ? A CYS 675  
132 1 Y 1 A HIS 676  ? A HIS 676  
133 1 Y 1 A HIS 677  ? A HIS 677  
134 1 Y 1 A MET 678  ? A MET 678  
135 1 Y 1 A ALA 679  ? A ALA 679  
136 1 Y 1 A PHE 680  ? A PHE 680  
137 1 Y 1 A GLU 681  ? A GLU 681  
138 1 Y 1 A VAL 682  ? A VAL 682  
139 1 Y 1 A THR 683  ? A THR 683  
140 1 Y 1 A ILE 684  ? A ILE 684  
141 1 Y 1 A ASN 685  ? A ASN 685  
142 1 Y 1 A ILE 686  ? A ILE 686  
143 1 Y 1 A ALA 687  ? A ALA 687  
144 1 Y 1 A ILE 688  ? A ILE 688  
145 1 Y 1 A VAL 689  ? A VAL 689  
146 1 Y 1 A LEU 690  ? A LEU 690  
147 1 Y 1 A ASN 691  ? A ASN 691  
148 1 Y 1 A ILE 692  ? A ILE 692  
149 1 Y 1 A VAL 693  ? A VAL 693  
150 1 Y 1 A PRO 694  ? A PRO 694  
151 1 Y 1 A ILE 695  ? A ILE 695  
152 1 Y 1 A ILE 696  ? A ILE 696  
153 1 Y 1 A MET 697  ? A MET 697  
154 1 Y 1 A GLU 698  ? A GLU 698  
155 1 Y 1 A PHE 699  ? A PHE 699  
156 1 Y 1 A VAL 700  ? A VAL 700  
157 1 Y 1 A VAL 701  ? A VAL 701  
158 1 Y 1 A GLN 702  ? A GLN 702  
159 1 Y 1 A ASP 703  ? A ASP 703  
160 1 Y 1 A LYS 704  ? A LYS 704  
161 1 Y 1 A MET 705  ? A MET 705  
162 1 Y 1 A ALA 706  ? A ALA 706  
163 1 Y 1 A SER 707  ? A SER 707  
164 1 Y 1 A VAL 708  ? A VAL 708  
165 1 Y 1 A SER 709  ? A SER 709  
166 1 Y 1 A THR 710  ? A THR 710  
167 1 Y 1 A MET 711  ? A MET 711  
168 1 Y 1 A ALA 712  ? A ALA 712  
169 1 Y 1 A ALA 713  ? A ALA 713  
170 1 Y 1 A PRO 714  ? A PRO 714  
171 1 Y 1 A GLY 715  ? A GLY 715  
172 1 Y 1 A SER 716  ? A SER 716  
173 1 Y 1 A THR 717  ? A THR 717  
174 1 Y 1 A VAL 718  ? A VAL 718  
175 1 Y 1 A SER 719  ? A SER 719  
176 1 Y 1 A SER 720  ? A SER 720  
177 1 Y 1 A GLU 721  ? A GLU 721  
178 1 Y 1 A PRO 722  ? A PRO 722  
179 1 Y 1 A SER 723  ? A SER 723  
180 1 Y 1 A SER 724  ? A SER 724  
181 1 Y 1 A LEU 725  ? A LEU 725  
182 1 Y 1 A GLN 726  ? A GLN 726  
183 1 Y 1 A LYS 727  ? A LYS 727  
184 1 Y 1 A ILE 728  ? A ILE 728  
185 1 Y 1 A GLU 729  ? A GLU 729  
186 1 Y 1 A ASP 730  ? A ASP 730  
187 1 Y 1 A ALA 731  ? A ALA 731  
188 1 Y 1 A LEU 732  ? A LEU 732  
189 1 Y 1 A ARG 733  ? A ARG 733  
190 1 Y 1 A ILE 734  ? A ILE 734  
191 1 Y 1 A SER 735  ? A SER 735  
192 1 Y 1 A ASN 736  ? A ASN 736  
193 1 Y 1 A TYR 737  ? A TYR 737  
194 1 Y 1 A VAL 738  ? A VAL 738  
195 1 Y 1 A PHE 739  ? A PHE 739  
196 1 Y 1 A PHE 740  ? A PHE 740  
197 1 Y 1 A VAL 741  ? A VAL 741  
198 1 Y 1 A ILE 742  ? A ILE 742  
199 1 Y 1 A TYR 743  ? A TYR 743  
200 1 Y 1 A ALA 744  ? A ALA 744  
201 1 Y 1 A ILE 745  ? A ILE 745  
202 1 Y 1 A GLU 746  ? A GLU 746  
203 1 Y 1 A ALA 747  ? A ALA 747  
204 1 Y 1 A ILE 748  ? A ILE 748  
205 1 Y 1 A VAL 749  ? A VAL 749  
206 1 Y 1 A LYS 750  ? A LYS 750  
207 1 Y 1 A ILE 751  ? A ILE 751  
208 1 Y 1 A LEU 752  ? A LEU 752  
209 1 Y 1 A GLY 753  ? A GLY 753  
210 1 Y 1 A LEU 754  ? A LEU 754  
211 1 Y 1 A GLY 755  ? A GLY 755  
212 1 Y 1 A ARG 756  ? A ARG 756  
213 1 Y 1 A HIS 757  ? A HIS 757  
214 1 Y 1 A TYR 758  ? A TYR 758  
215 1 Y 1 A ILE 759  ? A ILE 759  
216 1 Y 1 A VAL 760  ? A VAL 760  
217 1 Y 1 A SER 761  ? A SER 761  
218 1 Y 1 A HIS 762  ? A HIS 762  
219 1 Y 1 A TRP 763  ? A TRP 763  
220 1 Y 1 A ASN 764  ? A ASN 764  
221 1 Y 1 A LYS 765  ? A LYS 765  
222 1 Y 1 A PHE 766  ? A PHE 766  
223 1 Y 1 A ASP 767  ? A ASP 767  
224 1 Y 1 A ALA 768  ? A ALA 768  
225 1 Y 1 A PHE 769  ? A PHE 769  
226 1 Y 1 A ILE 770  ? A ILE 770  
227 1 Y 1 A LEU 771  ? A LEU 771  
228 1 Y 1 A VAL 772  ? A VAL 772  
229 1 Y 1 A VAL 773  ? A VAL 773  
230 1 Y 1 A ALA 774  ? A ALA 774  
231 1 Y 1 A LEU 775  ? A LEU 775  
232 1 Y 1 A VAL 776  ? A VAL 776  
233 1 Y 1 A ASP 777  ? A ASP 777  
234 1 Y 1 A ILE 778  ? A ILE 778  
235 1 Y 1 A ILE 779  ? A ILE 779  
236 1 Y 1 A ILE 780  ? A ILE 780  
237 1 Y 1 A ALA 781  ? A ALA 781  
238 1 Y 1 A GLU 782  ? A GLU 782  
239 1 Y 1 A THR 783  ? A THR 783  
240 1 Y 1 A LEU 784  ? A LEU 784  
241 1 Y 1 A LEU 785  ? A LEU 785  
242 1 Y 1 A LYS 786  ? A LYS 786  
243 1 Y 1 A GLY 787  ? A GLY 787  
244 1 Y 1 A SER 788  ? A SER 788  
245 1 Y 1 A ILE 789  ? A ILE 789  
246 1 Y 1 A THR 790  ? A THR 790  
247 1 Y 1 A ILE 791  ? A ILE 791  
248 1 Y 1 A ASN 792  ? A ASN 792  
249 1 Y 1 A LEU 793  ? A LEU 793  
250 1 Y 1 A SER 794  ? A SER 794  
251 1 Y 1 A SER 795  ? A SER 795  
252 1 Y 1 A ILE 796  ? A ILE 796  
253 1 Y 1 A LYS 797  ? A LYS 797  
254 1 Y 1 A VAL 798  ? A VAL 798  
255 1 Y 1 A VAL 799  ? A VAL 799  
256 1 Y 1 A LYS 800  ? A LYS 800  
257 1 Y 1 A LEU 801  ? A LEU 801  
258 1 Y 1 A PHE 802  ? A PHE 802  
259 1 Y 1 A ARG 803  ? A ARG 803  
260 1 Y 1 A LEU 804  ? A LEU 804  
261 1 Y 1 A LEU 805  ? A LEU 805  
262 1 Y 1 A ARG 806  ? A ARG 806  
263 1 Y 1 A GLY 807  ? A GLY 807  
264 1 Y 1 A LEU 808  ? A LEU 808  
265 1 Y 1 A ARG 809  ? A ARG 809  
266 1 Y 1 A MET 810  ? A MET 810  
267 1 Y 1 A LEU 811  ? A LEU 811  
268 1 Y 1 A ARG 812  ? A ARG 812  
269 1 Y 1 A LEU 813  ? A LEU 813  
270 1 Y 1 A SER 1012 ? A SER 1012 
271 1 Y 1 A ALA 1013 ? A ALA 1013 
272 1 Y 1 A PHE 1014 ? A PHE 1014 
273 1 Y 1 A LEU 1015 ? A LEU 1015 
274 1 Y 1 A ASP 1016 ? A ASP 1016 
275 1 Y 1 A HIS 1017 ? A HIS 1017 
276 1 Y 1 A ASP 1018 ? A ASP 1018 
277 1 Y 1 A ASN 1019 ? A ASN 1019 
278 1 Y 1 A PRO 1020 ? A PRO 1020 
279 1 Y 1 A PRO 1021 ? A PRO 1021 
280 1 Y 1 A VAL 1022 ? A VAL 1022 
281 1 Y 1 A THR 1023 ? A THR 1023 
282 1 Y 1 A ALA 1024 ? A ALA 1024 
283 1 Y 1 A GLY 1025 ? A GLY 1025 
284 1 Y 1 A SER 1026 ? A SER 1026 
285 1 Y 1 A GLU 1027 ? A GLU 1027 
286 1 Y 1 A GLU 1028 ? A GLU 1028 
287 1 Y 1 A ASN 1029 ? A ASN 1029 
288 1 Y 1 A ALA 1192 ? A ALA 1192 
289 1 Y 1 A GLU 1193 ? A GLU 1193 
290 1 Y 1 A TYR 1194 ? A TYR 1194 
291 1 Y 1 A ASN 1195 ? A ASN 1195 
292 1 Y 1 A GLY 1196 ? A GLY 1196 
293 1 Y 1 A PRO 1197 ? A PRO 1197 
294 1 Y 1 A ILE 1198 ? A ILE 1198 
295 1 Y 1 A LEU 1199 ? A LEU 1199 
296 1 Y 1 A ASP 1200 ? A ASP 1200 
297 1 Y 1 A GLY 1201 ? A GLY 1201 
298 1 Y 1 A ARG 1202 ? A ARG 1202 
299 1 Y 1 A LEU 1203 ? A LEU 1203 
300 1 Y 1 A ASP 1204 ? A ASP 1204 
301 1 Y 1 A VAL 1205 ? A VAL 1205 
302 1 Y 1 A ASP 1206 ? A ASP 1206 
303 1 Y 1 A SER 1207 ? A SER 1207 
304 1 Y 1 A LYS 1208 ? A LYS 1208 
305 1 Y 1 A ARG 1209 ? A ARG 1209 
306 1 Y 1 A SER 1210 ? A SER 1210 
307 1 Y 1 A LEU 1211 ? A LEU 1211 
308 1 Y 1 A ILE 1212 ? A ILE 1212 
309 1 Y 1 A SER 1213 ? A SER 1213 
310 1 Y 1 A ILE 1214 ? A ILE 1214 
311 1 Y 1 A THR 1215 ? A THR 1215 
312 1 Y 1 A GLU 1216 ? A GLU 1216 
313 1 Y 1 A ILE 1217 ? A ILE 1217 
314 1 Y 1 A SER 1218 ? A SER 1218 
315 1 Y 1 A SER 1219 ? A SER 1219 
316 1 Y 1 A ASN 1220 ? A ASN 1220 
317 1 Y 1 A MET 1221 ? A MET 1221 
318 1 Y 1 A CYS 1222 ? A CYS 1222 
319 1 Y 1 A LEU 1223 ? A LEU 1223 
320 1 Y 1 A LYS 1224 ? A LYS 1224 
321 1 Y 1 A HIS 1225 ? A HIS 1225 
322 1 Y 1 A ALA 1226 ? A ALA 1226 
323 1 Y 1 A ALA 1227 ? A ALA 1227 
324 1 Y 1 A GLU 1228 ? A GLU 1228 
325 1 Y 1 A LEU 1229 ? A LEU 1229 
326 1 Y 1 A ARG 1230 ? A ARG 1230 
327 1 Y 1 A GLN 1231 ? A GLN 1231 
328 1 Y 1 A LYS 1232 ? A LYS 1232 
329 1 Y 1 A ASN 1233 ? A ASN 1233 
330 1 Y 1 A SER 1234 ? A SER 1234 
331 1 Y 1 A LYS 1235 ? A LYS 1235 
332 1 Y 1 A VAL 1236 ? A VAL 1236 
333 1 Y 1 A MET 1237 ? A MET 1237 
334 1 Y 1 A LEU 1238 ? A LEU 1238 
335 1 Y 1 A SER 1239 ? A SER 1239 
336 1 Y 1 A ARG 1240 ? A ARG 1240 
337 1 Y 1 A LYS 1241 ? A LYS 1241 
338 1 Y 1 A SER 1242 ? A SER 1242 
339 1 Y 1 A SER 1243 ? A SER 1243 
340 1 Y 1 A GLY 1244 ? A GLY 1244 
341 1 Y 1 A ALA 1245 ? A ALA 1245 
342 1 Y 1 A ALA 1246 ? A ALA 1246 
343 1 Y 1 A ALA 1247 ? A ALA 1247 
344 1 Y 1 A LYS 1248 ? A LYS 1248 
345 1 Y 1 A GLU 1249 ? A GLU 1249 
346 1 Y 1 A GLU 1250 ? A GLU 1250 
347 1 Y 1 A GLU 1251 ? A GLU 1251 
348 1 Y 1 A ASP 1252 ? A ASP 1252 
349 1 Y 1 A CYS 1253 ? A CYS 1253 
350 1 Y 1 A ILE 1254 ? A ILE 1254 
351 1 Y 1 A PRO 1255 ? A PRO 1255 
352 1 Y 1 A ASN 1256 ? A ASN 1256 
353 1 Y 1 A THR 1257 ? A THR 1257 
354 1 Y 1 A SER 1258 ? A SER 1258 
355 1 Y 1 A ASP 1259 ? A ASP 1259 
356 1 Y 1 A VAL 1260 ? A VAL 1260 
357 1 Y 1 A GLU 1261 ? A GLU 1261 
358 1 Y 1 A GLN 1262 ? A GLN 1262 
359 1 Y 1 A ALA 1263 ? A ALA 1263 
360 1 Y 1 A ALA 1264 ? A ALA 1264 
361 1 Y 1 A GLY 1265 ? A GLY 1265 
362 1 Y 1 A VAL 1266 ? A VAL 1266 
363 1 Y 1 A SER 1267 ? A SER 1267 
364 1 Y 1 A PRO 1268 ? A PRO 1268 
365 1 Y 1 A SER 1269 ? A SER 1269 
366 1 Y 1 A VAL 1270 ? A VAL 1270 
367 1 Y 1 A PRO 1271 ? A PRO 1271 
368 1 Y 1 A THR 1272 ? A THR 1272 
369 1 Y 1 A LYS 1273 ? A LYS 1273 
370 1 Y 1 A THR 1274 ? A THR 1274 
371 1 Y 1 A THR 1275 ? A THR 1275 
372 1 Y 1 A PRO 1276 ? A PRO 1276 
373 1 Y 1 A LYS 1277 ? A LYS 1277 
374 1 Y 1 A PRO 1278 ? A PRO 1278 
375 1 Y 1 A LYS 1279 ? A LYS 1279 
376 1 Y 1 A SER 1280 ? A SER 1280 
377 1 Y 1 A PHE 1281 ? A PHE 1281 
378 1 Y 1 A LEU 1282 ? A LEU 1282 
379 1 Y 1 A PRO 1283 ? A PRO 1283 
380 1 Y 1 A SER 1284 ? A SER 1284 
381 1 Y 1 A LEU 1285 ? A LEU 1285 
382 1 Y 1 A GLY 1286 ? A GLY 1286 
383 1 Y 1 A LEU 1287 ? A LEU 1287 
384 1 Y 1 A SER 1288 ? A SER 1288 
385 1 Y 1 A MET 1289 ? A MET 1289 
386 1 Y 1 A SER 1290 ? A SER 1290 
387 1 Y 1 A LYS 1291 ? A LYS 1291 
388 1 Y 1 A GLU 1292 ? A GLU 1292 
389 1 Y 1 A ARG 1293 ? A ARG 1293 
390 1 Y 1 A VAL 1294 ? A VAL 1294 
391 1 Y 1 A ASN 1295 ? A ASN 1295 
392 1 Y 1 A GLY 1296 ? A GLY 1296 
393 1 Y 1 A GLU 1297 ? A GLU 1297 
394 1 Y 1 A ALA 1298 ? A ALA 1298 
395 1 Y 1 A VAL 1299 ? A VAL 1299 
396 1 Y 1 A GLU 1300 ? A GLU 1300 
397 1 Y 1 A GLU 1301 ? A GLU 1301 
398 1 Y 1 A SER 1302 ? A SER 1302 
399 1 Y 1 A PRO 1303 ? A PRO 1303 
400 1 Y 1 A VAL 1304 ? A VAL 1304 
401 1 Y 1 A LYS 1305 ? A LYS 1305 
402 1 Y 1 A THR 1306 ? A THR 1306 
403 1 Y 1 A LYS 1307 ? A LYS 1307 
404 1 Y 1 A GLN 1308 ? A GLN 1308 
405 1 Y 1 A GLY 1309 ? A GLY 1309 
406 1 Y 1 A GLU 1310 ? A GLU 1310 
407 1 Y 1 A GLU 1311 ? A GLU 1311 
408 1 Y 1 A THR 1312 ? A THR 1312 
409 1 Y 1 A PRO 1313 ? A PRO 1313 
410 1 Y 1 A GLU 1314 ? A GLU 1314 
411 1 Y 1 A THR 1315 ? A THR 1315 
412 1 Y 1 A GLU 1316 ? A GLU 1316 
413 1 Y 1 A GLU 1317 ? A GLU 1317 
414 1 Y 1 A GLY 1318 ? A GLY 1318 
415 1 Y 1 A ALA 1319 ? A ALA 1319 
416 1 Y 1 A ALA 1320 ? A ALA 1320 
417 1 Y 1 A PRO 1321 ? A PRO 1321 
418 1 Y 1 A ARG 1322 ? A ARG 1322 
419 1 Y 1 A VAL 1323 ? A VAL 1323 
420 1 Y 1 A ASN 1324 ? A ASN 1324 
421 1 Y 1 A VAL 1325 ? A VAL 1325 
422 1 Y 1 B MET 1    ? B MET 1    
423 1 Y 1 B LYS 2    ? B LYS 2    
424 1 Y 1 B LYS 3    ? B LYS 3    
425 1 Y 1 B ARG 4    ? B ARG 4    
426 1 Y 1 B VAL 5    ? B VAL 5    
427 1 Y 1 B VAL 6    ? B VAL 6    
428 1 Y 1 B LYS 7    ? B LYS 7    
429 1 Y 1 B LEU 8    ? B LEU 8    
430 1 Y 1 B ARG 9    ? B ARG 9    
431 1 Y 1 B GLU 10   ? B GLU 10   
432 1 Y 1 B LEU 11   ? B LEU 11   
433 1 Y 1 B VAL 12   ? B VAL 12   
434 1 Y 1 B PRO 13   ? B PRO 13   
435 1 Y 1 B ALA 14   ? B ALA 14   
436 1 Y 1 B VAL 15   ? B VAL 15   
437 1 Y 1 B ALA 16   ? B ALA 16   
438 1 Y 1 B ALA 17   ? B ALA 17   
439 1 Y 1 B LEU 18   ? B LEU 18   
440 1 Y 1 B ALA 19   ? B ALA 19   
441 1 Y 1 B VAL 20   ? B VAL 20   
442 1 Y 1 B ALA 21   ? B ALA 21   
443 1 Y 1 B VAL 22   ? B VAL 22   
444 1 Y 1 B LEU 23   ? B LEU 23   
445 1 Y 1 B ILE 24   ? B ILE 24   
446 1 Y 1 B GLN 25   ? B GLN 25   
447 1 Y 1 B SER 26   ? B SER 26   
448 1 Y 1 B ALA 27   ? B ALA 27   
449 1 Y 1 B THR 28   ? B THR 28   
450 1 Y 1 B GLY 29   ? B GLY 29   
451 1 Y 1 B SER 30   ? B SER 30   
452 1 Y 1 B SER 31   ? B SER 31   
453 1 Y 1 B GLY 32   ? B GLY 32   
454 1 Y 1 B GLY 33   ? B GLY 33   
455 1 Y 1 B SER 34   ? B SER 34   
456 1 Y 1 B GLY 35   ? B GLY 35   
457 1 Y 1 B HIS 36   ? B HIS 36   
458 1 Y 1 B THR 37   ? B THR 37   
459 1 Y 1 B PRO 38   ? B PRO 38   
460 1 Y 1 B THR 39   ? B THR 39   
461 1 Y 1 B THR 40   ? B THR 40   
462 1 Y 1 B GLN 41   ? B GLN 41   
463 1 Y 1 B ALA 42   ? B ALA 42   
464 1 Y 1 B THR 43   ? B THR 43   
465 1 Y 1 B HIS 44   ? B HIS 44   
466 1 Y 1 B ALA 45   ? B ALA 45   
467 1 Y 1 B ASP 46   ? B ASP 46   
468 1 Y 1 B ASP 47   ? B ASP 47   
469 1 Y 1 B HIS 48   ? B HIS 48   
470 1 Y 1 B ASP 49   ? B ASP 49   
471 1 Y 1 B LEU 50   ? B LEU 50   
472 1 Y 1 B THR 51   ? B THR 51   
473 1 Y 1 B THR 52   ? B THR 52   
474 1 Y 1 B HIS 53   ? B HIS 53   
475 1 Y 1 B ASN 54   ? B ASN 54   
476 1 Y 1 B GLY 55   ? B GLY 55   
477 1 Y 1 B THR 56   ? B THR 56   
478 1 Y 1 B GLU 57   ? B GLU 57   
479 1 Y 1 B GLU 58   ? B GLU 58   
480 1 Y 1 B HIS 59   ? B HIS 59   
481 1 Y 1 B ASP 60   ? B ASP 60   
482 1 Y 1 B ASP 61   ? B ASP 61   
483 1 Y 1 B GLY 62   ? B GLY 62   
484 1 Y 1 B HIS 63   ? B HIS 63   
485 1 Y 1 B ASP 64   ? B ASP 64   
486 1 Y 1 B ASP 65   ? B ASP 65   
487 1 Y 1 B GLY 66   ? B GLY 66   
488 1 Y 1 B HIS 67   ? B HIS 67   
489 1 Y 1 B ASP 68   ? B ASP 68   
490 1 Y 1 B ASP 69   ? B ASP 69   
491 1 Y 1 B LEU 70   ? B LEU 70   
492 1 Y 1 B HIS 71   ? B HIS 71   
493 1 Y 1 B ALA 72   ? B ALA 72   
494 1 Y 1 B HIS 73   ? B HIS 73   
495 1 Y 1 B ALA 74   ? B ALA 74   
496 1 Y 1 B PRO 75   ? B PRO 75   
497 1 Y 1 B ALA 538  ? B ALA 538  
498 1 Y 1 B LEU 539  ? B LEU 539  
499 1 Y 1 B SER 540  ? B SER 540  
500 1 Y 1 B ASP 541  ? B ASP 541  
501 1 Y 1 B ASP 542  ? B ASP 542  
502 1 Y 1 B GLU 543  ? B GLU 543  
503 1 Y 1 B ASN 544  ? B ASN 544  
504 1 Y 1 B ALA 545  ? B ALA 545  
505 1 Y 1 B PRO 546  ? B PRO 546  
506 1 Y 1 B ALA 547  ? B ALA 547  
507 1 Y 1 B ASP 548  ? B ASP 548  
508 1 Y 1 B GLU 549  ? B GLU 549  
509 1 Y 1 B LEU 550  ? B LEU 550  
510 1 Y 1 B THR 551  ? B THR 551  
511 1 Y 1 B LEU 552  ? B LEU 552  
512 1 Y 1 B GLY 553  ? B GLY 553  
513 1 Y 1 B GLU 554  ? B GLU 554  
514 1 Y 1 B ARG 555  ? B ARG 555  
515 1 Y 1 B LYS 556  ? B LYS 556  
516 1 Y 1 B SER 557  ? B SER 557  
517 1 Y 1 B VAL 558  ? B VAL 558  
518 1 Y 1 B CYS 559  ? B CYS 559  
519 1 Y 1 B PRO 560  ? B PRO 560  
520 1 Y 1 B GLY 561  ? B GLY 561  
521 1 Y 1 B CYS 562  ? B CYS 562  
522 1 Y 1 B LYS 563  ? B LYS 563  
523 1 Y 1 B ALA 564  ? B ALA 564  
524 1 Y 1 B MET 565  ? B MET 565  
525 1 Y 1 B VAL 566  ? B VAL 566  
526 1 Y 1 B PRO 567  ? B PRO 567  
527 1 Y 1 B ASN 568  ? B ASN 568  
528 1 Y 1 B GLU 569  ? B GLU 569  
529 1 Y 1 B PRO 570  ? B PRO 570  
530 1 Y 1 B SER 653  ? B SER 653  
531 1 Y 1 B GLU 654  ? B GLU 654  
532 1 Y 1 B LYS 655  ? B LYS 655  
533 1 Y 1 B LYS 656  ? B LYS 656  
534 1 Y 1 B ILE 657  ? B ILE 657  
535 1 Y 1 B ALA 658  ? B ALA 658  
536 1 Y 1 B ALA 659  ? B ALA 659  
537 1 Y 1 B ILE 660  ? B ILE 660  
538 1 Y 1 B PRO 661  ? B PRO 661  
539 1 Y 1 B MET 662  ? B MET 662  
540 1 Y 1 B PRO 663  ? B PRO 663  
541 1 Y 1 B LYS 664  ? B LYS 664  
542 1 Y 1 B TYR 665  ? B TYR 665  
543 1 Y 1 B LYS 666  ? B LYS 666  
544 1 Y 1 B LEU 667  ? B LEU 667  
545 1 Y 1 B GLY 668  ? B GLY 668  
546 1 Y 1 B LYS 669  ? B LYS 669  
547 1 Y 1 B LEU 670  ? B LEU 670  
548 1 Y 1 B MET 671  ? B MET 671  
549 1 Y 1 B TYR 672  ? B TYR 672  
550 1 Y 1 B LYS 673  ? B LYS 673  
551 1 Y 1 B ILE 674  ? B ILE 674  
552 1 Y 1 B CYS 675  ? B CYS 675  
553 1 Y 1 B HIS 676  ? B HIS 676  
554 1 Y 1 B HIS 677  ? B HIS 677  
555 1 Y 1 B MET 678  ? B MET 678  
556 1 Y 1 B ALA 679  ? B ALA 679  
557 1 Y 1 B PHE 680  ? B PHE 680  
558 1 Y 1 B GLU 681  ? B GLU 681  
559 1 Y 1 B VAL 682  ? B VAL 682  
560 1 Y 1 B THR 683  ? B THR 683  
561 1 Y 1 B ILE 684  ? B ILE 684  
562 1 Y 1 B ASN 685  ? B ASN 685  
563 1 Y 1 B ILE 686  ? B ILE 686  
564 1 Y 1 B ALA 687  ? B ALA 687  
565 1 Y 1 B ILE 688  ? B ILE 688  
566 1 Y 1 B VAL 689  ? B VAL 689  
567 1 Y 1 B LEU 690  ? B LEU 690  
568 1 Y 1 B ASN 691  ? B ASN 691  
569 1 Y 1 B ILE 692  ? B ILE 692  
570 1 Y 1 B VAL 693  ? B VAL 693  
571 1 Y 1 B PRO 694  ? B PRO 694  
572 1 Y 1 B ILE 695  ? B ILE 695  
573 1 Y 1 B ILE 696  ? B ILE 696  
574 1 Y 1 B MET 697  ? B MET 697  
575 1 Y 1 B GLU 698  ? B GLU 698  
576 1 Y 1 B PHE 699  ? B PHE 699  
577 1 Y 1 B VAL 700  ? B VAL 700  
578 1 Y 1 B VAL 701  ? B VAL 701  
579 1 Y 1 B GLN 702  ? B GLN 702  
580 1 Y 1 B ASP 703  ? B ASP 703  
581 1 Y 1 B LYS 704  ? B LYS 704  
582 1 Y 1 B MET 705  ? B MET 705  
583 1 Y 1 B ALA 706  ? B ALA 706  
584 1 Y 1 B SER 707  ? B SER 707  
585 1 Y 1 B VAL 708  ? B VAL 708  
586 1 Y 1 B SER 709  ? B SER 709  
587 1 Y 1 B THR 710  ? B THR 710  
588 1 Y 1 B MET 711  ? B MET 711  
589 1 Y 1 B ALA 712  ? B ALA 712  
590 1 Y 1 B ALA 713  ? B ALA 713  
591 1 Y 1 B PRO 714  ? B PRO 714  
592 1 Y 1 B GLY 715  ? B GLY 715  
593 1 Y 1 B SER 716  ? B SER 716  
594 1 Y 1 B THR 717  ? B THR 717  
595 1 Y 1 B VAL 718  ? B VAL 718  
596 1 Y 1 B SER 719  ? B SER 719  
597 1 Y 1 B SER 720  ? B SER 720  
598 1 Y 1 B GLU 721  ? B GLU 721  
599 1 Y 1 B PRO 722  ? B PRO 722  
600 1 Y 1 B SER 723  ? B SER 723  
601 1 Y 1 B SER 724  ? B SER 724  
602 1 Y 1 B LEU 725  ? B LEU 725  
603 1 Y 1 B GLN 726  ? B GLN 726  
604 1 Y 1 B LYS 727  ? B LYS 727  
605 1 Y 1 B ILE 728  ? B ILE 728  
606 1 Y 1 B GLU 729  ? B GLU 729  
607 1 Y 1 B ASP 730  ? B ASP 730  
608 1 Y 1 B ALA 731  ? B ALA 731  
609 1 Y 1 B LEU 732  ? B LEU 732  
610 1 Y 1 B ARG 733  ? B ARG 733  
611 1 Y 1 B ILE 734  ? B ILE 734  
612 1 Y 1 B SER 735  ? B SER 735  
613 1 Y 1 B ASN 736  ? B ASN 736  
614 1 Y 1 B TYR 737  ? B TYR 737  
615 1 Y 1 B VAL 738  ? B VAL 738  
616 1 Y 1 B PHE 739  ? B PHE 739  
617 1 Y 1 B PHE 740  ? B PHE 740  
618 1 Y 1 B VAL 741  ? B VAL 741  
619 1 Y 1 B ILE 742  ? B ILE 742  
620 1 Y 1 B TYR 743  ? B TYR 743  
621 1 Y 1 B ALA 744  ? B ALA 744  
622 1 Y 1 B ILE 745  ? B ILE 745  
623 1 Y 1 B GLU 746  ? B GLU 746  
624 1 Y 1 B ALA 747  ? B ALA 747  
625 1 Y 1 B ILE 748  ? B ILE 748  
626 1 Y 1 B VAL 749  ? B VAL 749  
627 1 Y 1 B LYS 750  ? B LYS 750  
628 1 Y 1 B ILE 751  ? B ILE 751  
629 1 Y 1 B LEU 752  ? B LEU 752  
630 1 Y 1 B GLY 753  ? B GLY 753  
631 1 Y 1 B LEU 754  ? B LEU 754  
632 1 Y 1 B GLY 755  ? B GLY 755  
633 1 Y 1 B ARG 756  ? B ARG 756  
634 1 Y 1 B HIS 757  ? B HIS 757  
635 1 Y 1 B TYR 758  ? B TYR 758  
636 1 Y 1 B ILE 759  ? B ILE 759  
637 1 Y 1 B VAL 760  ? B VAL 760  
638 1 Y 1 B SER 761  ? B SER 761  
639 1 Y 1 B HIS 762  ? B HIS 762  
640 1 Y 1 B TRP 763  ? B TRP 763  
641 1 Y 1 B ASN 764  ? B ASN 764  
642 1 Y 1 B LYS 765  ? B LYS 765  
643 1 Y 1 B PHE 766  ? B PHE 766  
644 1 Y 1 B ASP 767  ? B ASP 767  
645 1 Y 1 B ALA 768  ? B ALA 768  
646 1 Y 1 B PHE 769  ? B PHE 769  
647 1 Y 1 B ILE 770  ? B ILE 770  
648 1 Y 1 B LEU 771  ? B LEU 771  
649 1 Y 1 B VAL 772  ? B VAL 772  
650 1 Y 1 B VAL 773  ? B VAL 773  
651 1 Y 1 B ALA 774  ? B ALA 774  
652 1 Y 1 B LEU 775  ? B LEU 775  
653 1 Y 1 B VAL 776  ? B VAL 776  
654 1 Y 1 B ASP 777  ? B ASP 777  
655 1 Y 1 B ILE 778  ? B ILE 778  
656 1 Y 1 B ILE 779  ? B ILE 779  
657 1 Y 1 B ILE 780  ? B ILE 780  
658 1 Y 1 B ALA 781  ? B ALA 781  
659 1 Y 1 B GLU 782  ? B GLU 782  
660 1 Y 1 B THR 783  ? B THR 783  
661 1 Y 1 B LEU 784  ? B LEU 784  
662 1 Y 1 B LEU 785  ? B LEU 785  
663 1 Y 1 B LYS 786  ? B LYS 786  
664 1 Y 1 B GLY 787  ? B GLY 787  
665 1 Y 1 B SER 788  ? B SER 788  
666 1 Y 1 B ILE 789  ? B ILE 789  
667 1 Y 1 B THR 790  ? B THR 790  
668 1 Y 1 B ILE 791  ? B ILE 791  
669 1 Y 1 B ASN 792  ? B ASN 792  
670 1 Y 1 B LEU 793  ? B LEU 793  
671 1 Y 1 B SER 794  ? B SER 794  
672 1 Y 1 B SER 795  ? B SER 795  
673 1 Y 1 B ILE 796  ? B ILE 796  
674 1 Y 1 B LYS 797  ? B LYS 797  
675 1 Y 1 B VAL 798  ? B VAL 798  
676 1 Y 1 B VAL 799  ? B VAL 799  
677 1 Y 1 B LYS 800  ? B LYS 800  
678 1 Y 1 B LEU 801  ? B LEU 801  
679 1 Y 1 B PHE 802  ? B PHE 802  
680 1 Y 1 B ARG 803  ? B ARG 803  
681 1 Y 1 B LEU 804  ? B LEU 804  
682 1 Y 1 B LEU 805  ? B LEU 805  
683 1 Y 1 B ARG 806  ? B ARG 806  
684 1 Y 1 B GLY 807  ? B GLY 807  
685 1 Y 1 B LEU 808  ? B LEU 808  
686 1 Y 1 B ARG 809  ? B ARG 809  
687 1 Y 1 B MET 810  ? B MET 810  
688 1 Y 1 B LEU 811  ? B LEU 811  
689 1 Y 1 B ARG 812  ? B ARG 812  
690 1 Y 1 B LEU 813  ? B LEU 813  
691 1 Y 1 B SER 1012 ? B SER 1012 
692 1 Y 1 B ALA 1013 ? B ALA 1013 
693 1 Y 1 B PHE 1014 ? B PHE 1014 
694 1 Y 1 B LEU 1015 ? B LEU 1015 
695 1 Y 1 B ASP 1016 ? B ASP 1016 
696 1 Y 1 B HIS 1017 ? B HIS 1017 
697 1 Y 1 B ASP 1018 ? B ASP 1018 
698 1 Y 1 B ASN 1019 ? B ASN 1019 
699 1 Y 1 B PRO 1020 ? B PRO 1020 
700 1 Y 1 B PRO 1021 ? B PRO 1021 
701 1 Y 1 B VAL 1022 ? B VAL 1022 
702 1 Y 1 B THR 1023 ? B THR 1023 
703 1 Y 1 B ALA 1024 ? B ALA 1024 
704 1 Y 1 B GLY 1025 ? B GLY 1025 
705 1 Y 1 B SER 1026 ? B SER 1026 
706 1 Y 1 B GLU 1027 ? B GLU 1027 
707 1 Y 1 B GLU 1028 ? B GLU 1028 
708 1 Y 1 B ASN 1029 ? B ASN 1029 
709 1 Y 1 B ALA 1192 ? B ALA 1192 
710 1 Y 1 B GLU 1193 ? B GLU 1193 
711 1 Y 1 B TYR 1194 ? B TYR 1194 
712 1 Y 1 B ASN 1195 ? B ASN 1195 
713 1 Y 1 B GLY 1196 ? B GLY 1196 
714 1 Y 1 B PRO 1197 ? B PRO 1197 
715 1 Y 1 B ILE 1198 ? B ILE 1198 
716 1 Y 1 B LEU 1199 ? B LEU 1199 
717 1 Y 1 B ASP 1200 ? B ASP 1200 
718 1 Y 1 B GLY 1201 ? B GLY 1201 
719 1 Y 1 B ARG 1202 ? B ARG 1202 
720 1 Y 1 B LEU 1203 ? B LEU 1203 
721 1 Y 1 B ASP 1204 ? B ASP 1204 
722 1 Y 1 B VAL 1205 ? B VAL 1205 
723 1 Y 1 B ASP 1206 ? B ASP 1206 
724 1 Y 1 B SER 1207 ? B SER 1207 
725 1 Y 1 B LYS 1208 ? B LYS 1208 
726 1 Y 1 B ARG 1209 ? B ARG 1209 
727 1 Y 1 B SER 1210 ? B SER 1210 
728 1 Y 1 B LEU 1211 ? B LEU 1211 
729 1 Y 1 B ILE 1212 ? B ILE 1212 
730 1 Y 1 B SER 1213 ? B SER 1213 
731 1 Y 1 B ILE 1214 ? B ILE 1214 
732 1 Y 1 B THR 1215 ? B THR 1215 
733 1 Y 1 B GLU 1216 ? B GLU 1216 
734 1 Y 1 B ILE 1217 ? B ILE 1217 
735 1 Y 1 B SER 1218 ? B SER 1218 
736 1 Y 1 B SER 1219 ? B SER 1219 
737 1 Y 1 B ASN 1220 ? B ASN 1220 
738 1 Y 1 B MET 1221 ? B MET 1221 
739 1 Y 1 B CYS 1222 ? B CYS 1222 
740 1 Y 1 B LEU 1223 ? B LEU 1223 
741 1 Y 1 B LYS 1224 ? B LYS 1224 
742 1 Y 1 B HIS 1225 ? B HIS 1225 
743 1 Y 1 B ALA 1226 ? B ALA 1226 
744 1 Y 1 B ALA 1227 ? B ALA 1227 
745 1 Y 1 B GLU 1228 ? B GLU 1228 
746 1 Y 1 B LEU 1229 ? B LEU 1229 
747 1 Y 1 B ARG 1230 ? B ARG 1230 
748 1 Y 1 B GLN 1231 ? B GLN 1231 
749 1 Y 1 B LYS 1232 ? B LYS 1232 
750 1 Y 1 B ASN 1233 ? B ASN 1233 
751 1 Y 1 B SER 1234 ? B SER 1234 
752 1 Y 1 B LYS 1235 ? B LYS 1235 
753 1 Y 1 B VAL 1236 ? B VAL 1236 
754 1 Y 1 B MET 1237 ? B MET 1237 
755 1 Y 1 B LEU 1238 ? B LEU 1238 
756 1 Y 1 B SER 1239 ? B SER 1239 
757 1 Y 1 B ARG 1240 ? B ARG 1240 
758 1 Y 1 B LYS 1241 ? B LYS 1241 
759 1 Y 1 B SER 1242 ? B SER 1242 
760 1 Y 1 B SER 1243 ? B SER 1243 
761 1 Y 1 B GLY 1244 ? B GLY 1244 
762 1 Y 1 B ALA 1245 ? B ALA 1245 
763 1 Y 1 B ALA 1246 ? B ALA 1246 
764 1 Y 1 B ALA 1247 ? B ALA 1247 
765 1 Y 1 B LYS 1248 ? B LYS 1248 
766 1 Y 1 B GLU 1249 ? B GLU 1249 
767 1 Y 1 B GLU 1250 ? B GLU 1250 
768 1 Y 1 B GLU 1251 ? B GLU 1251 
769 1 Y 1 B ASP 1252 ? B ASP 1252 
770 1 Y 1 B CYS 1253 ? B CYS 1253 
771 1 Y 1 B ILE 1254 ? B ILE 1254 
772 1 Y 1 B PRO 1255 ? B PRO 1255 
773 1 Y 1 B ASN 1256 ? B ASN 1256 
774 1 Y 1 B THR 1257 ? B THR 1257 
775 1 Y 1 B SER 1258 ? B SER 1258 
776 1 Y 1 B ASP 1259 ? B ASP 1259 
777 1 Y 1 B VAL 1260 ? B VAL 1260 
778 1 Y 1 B GLU 1261 ? B GLU 1261 
779 1 Y 1 B GLN 1262 ? B GLN 1262 
780 1 Y 1 B ALA 1263 ? B ALA 1263 
781 1 Y 1 B ALA 1264 ? B ALA 1264 
782 1 Y 1 B GLY 1265 ? B GLY 1265 
783 1 Y 1 B VAL 1266 ? B VAL 1266 
784 1 Y 1 B SER 1267 ? B SER 1267 
785 1 Y 1 B PRO 1268 ? B PRO 1268 
786 1 Y 1 B SER 1269 ? B SER 1269 
787 1 Y 1 B VAL 1270 ? B VAL 1270 
788 1 Y 1 B PRO 1271 ? B PRO 1271 
789 1 Y 1 B THR 1272 ? B THR 1272 
790 1 Y 1 B LYS 1273 ? B LYS 1273 
791 1 Y 1 B THR 1274 ? B THR 1274 
792 1 Y 1 B THR 1275 ? B THR 1275 
793 1 Y 1 B PRO 1276 ? B PRO 1276 
794 1 Y 1 B LYS 1277 ? B LYS 1277 
795 1 Y 1 B PRO 1278 ? B PRO 1278 
796 1 Y 1 B LYS 1279 ? B LYS 1279 
797 1 Y 1 B SER 1280 ? B SER 1280 
798 1 Y 1 B PHE 1281 ? B PHE 1281 
799 1 Y 1 B LEU 1282 ? B LEU 1282 
800 1 Y 1 B PRO 1283 ? B PRO 1283 
801 1 Y 1 B SER 1284 ? B SER 1284 
802 1 Y 1 B LEU 1285 ? B LEU 1285 
803 1 Y 1 B GLY 1286 ? B GLY 1286 
804 1 Y 1 B LEU 1287 ? B LEU 1287 
805 1 Y 1 B SER 1288 ? B SER 1288 
806 1 Y 1 B MET 1289 ? B MET 1289 
807 1 Y 1 B SER 1290 ? B SER 1290 
808 1 Y 1 B LYS 1291 ? B LYS 1291 
809 1 Y 1 B GLU 1292 ? B GLU 1292 
810 1 Y 1 B ARG 1293 ? B ARG 1293 
811 1 Y 1 B VAL 1294 ? B VAL 1294 
812 1 Y 1 B ASN 1295 ? B ASN 1295 
813 1 Y 1 B GLY 1296 ? B GLY 1296 
814 1 Y 1 B GLU 1297 ? B GLU 1297 
815 1 Y 1 B ALA 1298 ? B ALA 1298 
816 1 Y 1 B VAL 1299 ? B VAL 1299 
817 1 Y 1 B GLU 1300 ? B GLU 1300 
818 1 Y 1 B GLU 1301 ? B GLU 1301 
819 1 Y 1 B SER 1302 ? B SER 1302 
820 1 Y 1 B PRO 1303 ? B PRO 1303 
821 1 Y 1 B VAL 1304 ? B VAL 1304 
822 1 Y 1 B LYS 1305 ? B LYS 1305 
823 1 Y 1 B THR 1306 ? B THR 1306 
824 1 Y 1 B LYS 1307 ? B LYS 1307 
825 1 Y 1 B GLN 1308 ? B GLN 1308 
826 1 Y 1 B GLY 1309 ? B GLY 1309 
827 1 Y 1 B GLU 1310 ? B GLU 1310 
828 1 Y 1 B GLU 1311 ? B GLU 1311 
829 1 Y 1 B THR 1312 ? B THR 1312 
830 1 Y 1 B PRO 1313 ? B PRO 1313 
831 1 Y 1 B GLU 1314 ? B GLU 1314 
832 1 Y 1 B THR 1315 ? B THR 1315 
833 1 Y 1 B GLU 1316 ? B GLU 1316 
834 1 Y 1 B GLU 1317 ? B GLU 1317 
835 1 Y 1 B GLY 1318 ? B GLY 1318 
836 1 Y 1 B ALA 1319 ? B ALA 1319 
837 1 Y 1 B ALA 1320 ? B ALA 1320 
838 1 Y 1 B PRO 1321 ? B PRO 1321 
839 1 Y 1 B ARG 1322 ? B ARG 1322 
840 1 Y 1 B VAL 1323 ? B VAL 1323 
841 1 Y 1 B ASN 1324 ? B ASN 1324 
842 1 Y 1 B VAL 1325 ? B VAL 1325 
# 
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 
AJP C01    C N N 1   
AJP C02    C N R 2   
AJP C03    C N N 3   
AJP C04    C N N 4   
AJP C05    C N R 5   
AJP C06    C N S 6   
AJP C07    C N R 7   
AJP C08    C N R 8   
AJP O09    O N N 9   
AJP C10    C N S 10  
AJP C11    C N S 11  
AJP C12    C N S 12  
AJP C13    C N N 13  
AJP C14    C N N 14  
AJP C15    C N S 15  
AJP C16    C N R 16  
AJP C17    C N N 17  
AJP C18    C N N 18  
AJP C19    C N S 19  
AJP C20    C N S 20  
AJP C21    C N N 21  
AJP C22    C N R 22  
AJP C23    C N R 23  
AJP C24    C N N 24  
AJP O25    O N N 25  
AJP C26    C N R 26  
AJP C27    C N R 27  
AJP C28    C N R 28  
AJP C29    C N R 29  
AJP C30    C N R 30  
AJP O31    O N N 31  
AJP C32    C N N 32  
AJP O33    O N N 33  
AJP O34    O N N 34  
AJP C35    C N S 35  
AJP C36    C N R 36  
AJP C37    C N S 37  
AJP C38    C N R 38  
AJP C39    C N R 39  
AJP O40    O N N 40  
AJP C41    C N N 41  
AJP O42    O N N 42  
AJP O43    O N N 43  
AJP O44    O N N 44  
AJP C45    C N S 45  
AJP C46    C N R 46  
AJP C47    C N S 47  
AJP C48    C N R 48  
AJP C49    C N N 49  
AJP O50    O N N 50  
AJP O51    O N N 51  
AJP O52    O N N 52  
AJP O53    O N N 53  
AJP O54    O N N 54  
AJP C55    C N S 55  
AJP C56    C N R 56  
AJP C57    C N S 57  
AJP C58    C N S 58  
AJP C59    C N R 59  
AJP O60    O N N 60  
AJP C61    C N N 61  
AJP O62    O N N 62  
AJP O63    O N N 63  
AJP O64    O N N 64  
AJP C65    C N S 65  
AJP C66    C N R 66  
AJP C67    C N S 67  
AJP C68    C N S 68  
AJP C69    C N R 69  
AJP O70    O N N 70  
AJP C71    C N N 71  
AJP O72    O N N 72  
AJP O73    O N N 73  
AJP O74    O N N 74  
AJP O75    O N N 75  
AJP O76    O N N 76  
AJP O77    O N N 77  
AJP O78    O N N 78  
AJP O79    O N N 79  
AJP C80    C N N 80  
AJP C81    C N N 81  
AJP O82    O N N 82  
AJP C83    C N N 83  
AJP O84    O N N 84  
AJP C85    C N N 85  
AJP H1     H N N 86  
AJP H2     H N N 87  
AJP H3     H N N 88  
AJP H4     H N N 89  
AJP H5     H N N 90  
AJP H6     H N N 91  
AJP H7     H N N 92  
AJP H8     H N N 93  
AJP H9     H N N 94  
AJP H10    H N N 95  
AJP H11    H N N 96  
AJP H12    H N N 97  
AJP H13    H N N 98  
AJP H14    H N N 99  
AJP H15    H N N 100 
AJP H16    H N N 101 
AJP H17    H N N 102 
AJP H18    H N N 103 
AJP H19    H N N 104 
AJP H20    H N N 105 
AJP H21    H N N 106 
AJP H22    H N N 107 
AJP H23    H N N 108 
AJP H24    H N N 109 
AJP H25    H N N 110 
AJP H26    H N N 111 
AJP H27    H N N 112 
AJP H28    H N N 113 
AJP H29    H N N 114 
AJP H30    H N N 115 
AJP H31    H N N 116 
AJP H32    H N N 117 
AJP H33    H N N 118 
AJP H34    H N N 119 
AJP H35    H N N 120 
AJP H36    H N N 121 
AJP H37    H N N 122 
AJP H38    H N N 123 
AJP H39    H N N 124 
AJP H40    H N N 125 
AJP H41    H N N 126 
AJP H42    H N N 127 
AJP H43    H N N 128 
AJP H44    H N N 129 
AJP H45    H N N 130 
AJP H46    H N N 131 
AJP H47    H N N 132 
AJP H48    H N N 133 
AJP H49    H N N 134 
AJP H50    H N N 135 
AJP H51    H N N 136 
AJP H52    H N N 137 
AJP H53    H N N 138 
AJP H54    H N N 139 
AJP H55    H N N 140 
AJP H56    H N N 141 
AJP H57    H N N 142 
AJP H58    H N N 143 
AJP H59    H N N 144 
AJP H60    H N N 145 
AJP H61    H N N 146 
AJP H62    H N N 147 
AJP H63    H N N 148 
AJP H64    H N N 149 
AJP H65    H N N 150 
AJP H66    H N N 151 
AJP H67    H N N 152 
AJP H68    H N N 153 
AJP H69    H N N 154 
AJP H70    H N N 155 
AJP H71    H N N 156 
AJP H72    H N N 157 
AJP H73    H N N 158 
AJP H74    H N N 159 
AJP H75    H N N 160 
AJP H76    H N N 161 
AJP H77    H N N 162 
AJP H78    H N N 163 
AJP H79    H N N 164 
AJP H80    H N N 165 
AJP H81    H N N 166 
AJP H82    H N N 167 
AJP H83    H N N 168 
AJP H84    H N N 169 
AJP H85    H N N 170 
AJP H86    H N N 171 
AJP H87    H N N 172 
AJP H88    H N N 173 
AJP H89    H N N 174 
AJP H90    H N N 175 
AJP H91    H N N 176 
AJP H92    H N N 177 
ALA N      N N N 178 
ALA CA     C N S 179 
ALA C      C N N 180 
ALA O      O N N 181 
ALA CB     C N N 182 
ALA OXT    O N N 183 
ALA H      H N N 184 
ALA H2     H N N 185 
ALA HA     H N N 186 
ALA HB1    H N N 187 
ALA HB2    H N N 188 
ALA HB3    H N N 189 
ALA HXT    H N N 190 
ARG N      N N N 191 
ARG CA     C N S 192 
ARG C      C N N 193 
ARG O      O N N 194 
ARG CB     C N N 195 
ARG CG     C N N 196 
ARG CD     C N N 197 
ARG NE     N N N 198 
ARG CZ     C N N 199 
ARG NH1    N N N 200 
ARG NH2    N N N 201 
ARG OXT    O N N 202 
ARG H      H N N 203 
ARG H2     H N N 204 
ARG HA     H N N 205 
ARG HB2    H N N 206 
ARG HB3    H N N 207 
ARG HG2    H N N 208 
ARG HG3    H N N 209 
ARG HD2    H N N 210 
ARG HD3    H N N 211 
ARG HE     H N N 212 
ARG HH11   H N N 213 
ARG HH12   H N N 214 
ARG HH21   H N N 215 
ARG HH22   H N N 216 
ARG HXT    H N N 217 
ASN N      N N N 218 
ASN CA     C N S 219 
ASN C      C N N 220 
ASN O      O N N 221 
ASN CB     C N N 222 
ASN CG     C N N 223 
ASN OD1    O N N 224 
ASN ND2    N N N 225 
ASN OXT    O N N 226 
ASN H      H N N 227 
ASN H2     H N N 228 
ASN HA     H N N 229 
ASN HB2    H N N 230 
ASN HB3    H N N 231 
ASN HD21   H N N 232 
ASN HD22   H N N 233 
ASN HXT    H N N 234 
ASP N      N N N 235 
ASP CA     C N S 236 
ASP C      C N N 237 
ASP O      O N N 238 
ASP CB     C N N 239 
ASP CG     C N N 240 
ASP OD1    O N N 241 
ASP OD2    O N N 242 
ASP OXT    O N N 243 
ASP H      H N N 244 
ASP H2     H N N 245 
ASP HA     H N N 246 
ASP HB2    H N N 247 
ASP HB3    H N N 248 
ASP HD2    H N N 249 
ASP HXT    H N N 250 
CMP P      P N R 251 
CMP O1P    O N N 252 
CMP O2P    O N N 253 
CMP "O5'"  O N N 254 
CMP "C5'"  C N N 255 
CMP "C4'"  C N R 256 
CMP "O4'"  O N N 257 
CMP "C3'"  C N S 258 
CMP "O3'"  O N N 259 
CMP "C2'"  C N R 260 
CMP "O2'"  O N N 261 
CMP "C1'"  C N R 262 
CMP N9     N Y N 263 
CMP C8     C Y N 264 
CMP N7     N Y N 265 
CMP C5     C Y N 266 
CMP C6     C Y N 267 
CMP N6     N N N 268 
CMP N1     N Y N 269 
CMP C2     C Y N 270 
CMP N3     N Y N 271 
CMP C4     C Y N 272 
CMP HOP2   H N N 273 
CMP "H5'1" H N N 274 
CMP "H5'2" H N N 275 
CMP "H4'"  H N N 276 
CMP "H3'"  H N N 277 
CMP "H2'"  H N N 278 
CMP "HO2'" H N N 279 
CMP "H1'"  H N N 280 
CMP H8     H N N 281 
CMP HN61   H N N 282 
CMP HN62   H N N 283 
CMP H2     H N N 284 
CYS N      N N N 285 
CYS CA     C N R 286 
CYS C      C N N 287 
CYS O      O N N 288 
CYS CB     C N N 289 
CYS SG     S N N 290 
CYS OXT    O N N 291 
CYS H      H N N 292 
CYS H2     H N N 293 
CYS HA     H N N 294 
CYS HB2    H N N 295 
CYS HB3    H N N 296 
CYS HG     H N N 297 
CYS HXT    H N N 298 
GLN N      N N N 299 
GLN CA     C N S 300 
GLN C      C N N 301 
GLN O      O N N 302 
GLN CB     C N N 303 
GLN CG     C N N 304 
GLN CD     C N N 305 
GLN OE1    O N N 306 
GLN NE2    N N N 307 
GLN OXT    O N N 308 
GLN H      H N N 309 
GLN H2     H N N 310 
GLN HA     H N N 311 
GLN HB2    H N N 312 
GLN HB3    H N N 313 
GLN HG2    H N N 314 
GLN HG3    H N N 315 
GLN HE21   H N N 316 
GLN HE22   H N N 317 
GLN HXT    H N N 318 
GLU N      N N N 319 
GLU CA     C N S 320 
GLU C      C N N 321 
GLU O      O N N 322 
GLU CB     C N N 323 
GLU CG     C N N 324 
GLU CD     C N N 325 
GLU OE1    O N N 326 
GLU OE2    O N N 327 
GLU OXT    O N N 328 
GLU H      H N N 329 
GLU H2     H N N 330 
GLU HA     H N N 331 
GLU HB2    H N N 332 
GLU HB3    H N N 333 
GLU HG2    H N N 334 
GLU HG3    H N N 335 
GLU HE2    H N N 336 
GLU HXT    H N N 337 
GLY N      N N N 338 
GLY CA     C N N 339 
GLY C      C N N 340 
GLY O      O N N 341 
GLY OXT    O N N 342 
GLY H      H N N 343 
GLY H2     H N N 344 
GLY HA2    H N N 345 
GLY HA3    H N N 346 
GLY HXT    H N N 347 
HIS N      N N N 348 
HIS CA     C N S 349 
HIS C      C N N 350 
HIS O      O N N 351 
HIS CB     C N N 352 
HIS CG     C Y N 353 
HIS ND1    N Y N 354 
HIS CD2    C Y N 355 
HIS CE1    C Y N 356 
HIS NE2    N Y N 357 
HIS OXT    O N N 358 
HIS H      H N N 359 
HIS H2     H N N 360 
HIS HA     H N N 361 
HIS HB2    H N N 362 
HIS HB3    H N N 363 
HIS HD1    H N N 364 
HIS HD2    H N N 365 
HIS HE1    H N N 366 
HIS HE2    H N N 367 
HIS HXT    H N N 368 
ILE N      N N N 369 
ILE CA     C N S 370 
ILE C      C N N 371 
ILE O      O N N 372 
ILE CB     C N S 373 
ILE CG1    C N N 374 
ILE CG2    C N N 375 
ILE CD1    C N N 376 
ILE OXT    O N N 377 
ILE H      H N N 378 
ILE H2     H N N 379 
ILE HA     H N N 380 
ILE HB     H N N 381 
ILE HG12   H N N 382 
ILE HG13   H N N 383 
ILE HG21   H N N 384 
ILE HG22   H N N 385 
ILE HG23   H N N 386 
ILE HD11   H N N 387 
ILE HD12   H N N 388 
ILE HD13   H N N 389 
ILE HXT    H N N 390 
LEU N      N N N 391 
LEU CA     C N S 392 
LEU C      C N N 393 
LEU O      O N N 394 
LEU CB     C N N 395 
LEU CG     C N N 396 
LEU CD1    C N N 397 
LEU CD2    C N N 398 
LEU OXT    O N N 399 
LEU H      H N N 400 
LEU H2     H N N 401 
LEU HA     H N N 402 
LEU HB2    H N N 403 
LEU HB3    H N N 404 
LEU HG     H N N 405 
LEU HD11   H N N 406 
LEU HD12   H N N 407 
LEU HD13   H N N 408 
LEU HD21   H N N 409 
LEU HD22   H N N 410 
LEU HD23   H N N 411 
LEU HXT    H N N 412 
LYS N      N N N 413 
LYS CA     C N S 414 
LYS C      C N N 415 
LYS O      O N N 416 
LYS CB     C N N 417 
LYS CG     C N N 418 
LYS CD     C N N 419 
LYS CE     C N N 420 
LYS NZ     N N N 421 
LYS OXT    O N N 422 
LYS H      H N N 423 
LYS H2     H N N 424 
LYS HA     H N N 425 
LYS HB2    H N N 426 
LYS HB3    H N N 427 
LYS HG2    H N N 428 
LYS HG3    H N N 429 
LYS HD2    H N N 430 
LYS HD3    H N N 431 
LYS HE2    H N N 432 
LYS HE3    H N N 433 
LYS HZ1    H N N 434 
LYS HZ2    H N N 435 
LYS HZ3    H N N 436 
LYS HXT    H N N 437 
MET N      N N N 438 
MET CA     C N S 439 
MET C      C N N 440 
MET O      O N N 441 
MET CB     C N N 442 
MET CG     C N N 443 
MET SD     S N N 444 
MET CE     C N N 445 
MET OXT    O N N 446 
MET H      H N N 447 
MET H2     H N N 448 
MET HA     H N N 449 
MET HB2    H N N 450 
MET HB3    H N N 451 
MET HG2    H N N 452 
MET HG3    H N N 453 
MET HE1    H N N 454 
MET HE2    H N N 455 
MET HE3    H N N 456 
MET HXT    H N N 457 
PHE N      N N N 458 
PHE CA     C N S 459 
PHE C      C N N 460 
PHE O      O N N 461 
PHE CB     C N N 462 
PHE CG     C Y N 463 
PHE CD1    C Y N 464 
PHE CD2    C Y N 465 
PHE CE1    C Y N 466 
PHE CE2    C Y N 467 
PHE CZ     C Y N 468 
PHE OXT    O N N 469 
PHE H      H N N 470 
PHE H2     H N N 471 
PHE HA     H N N 472 
PHE HB2    H N N 473 
PHE HB3    H N N 474 
PHE HD1    H N N 475 
PHE HD2    H N N 476 
PHE HE1    H N N 477 
PHE HE2    H N N 478 
PHE HZ     H N N 479 
PHE HXT    H N N 480 
POV N      N N N 481 
POV P      P N N 482 
POV C1     C N N 483 
POV C2     C N S 484 
POV C3     C N N 485 
POV C210   C N N 486 
POV C310   C N N 487 
POV C11    C N N 488 
POV O11    O N N 489 
POV C211   C N N 490 
POV C311   C N N 491 
POV C12    C N N 492 
POV O12    O N N 493 
POV C212   C N N 494 
POV C312   C N N 495 
POV C13    C N N 496 
POV O13    O N N 497 
POV C213   C N N 498 
POV C313   C N N 499 
POV C14    C N N 500 
POV O14    O N N 501 
POV C214   C N N 502 
POV C314   C N N 503 
POV C15    C N N 504 
POV C215   C N N 505 
POV C315   C N N 506 
POV C216   C N N 507 
POV C316   C N N 508 
POV C217   C N N 509 
POV C218   C N N 510 
POV C21    C N N 511 
POV O21    O N N 512 
POV C22    C N N 513 
POV O22    O N N 514 
POV C23    C N N 515 
POV C24    C N N 516 
POV C25    C N N 517 
POV C26    C N N 518 
POV C27    C N N 519 
POV C28    C N N 520 
POV C29    C N N 521 
POV C31    C N N 522 
POV O31    O N N 523 
POV C32    C N N 524 
POV O32    O N N 525 
POV C33    C N N 526 
POV C34    C N N 527 
POV C35    C N N 528 
POV C36    C N N 529 
POV C37    C N N 530 
POV C38    C N N 531 
POV C39    C N N 532 
POV H29    H N N 533 
POV H1     H N N 534 
POV H1A    H N N 535 
POV H2     H N N 536 
POV H3     H N N 537 
POV H3A    H N N 538 
POV H310   H N N 539 
POV H31A   H N N 540 
POV H210   H N N 541 
POV H11    H N N 542 
POV H11A   H N N 543 
POV H211   H N N 544 
POV H21A   H N N 545 
POV H311   H N N 546 
POV H31B   H N N 547 
POV H12    H N N 548 
POV H12A   H N N 549 
POV H22    H N N 550 
POV H212   H N N 551 
POV H22A   H N N 552 
POV H21B   H N N 553 
POV H32    H N N 554 
POV H312   H N N 555 
POV H32A   H N N 556 
POV H31C   H N N 557 
POV H13    H N N 558 
POV H13A   H N N 559 
POV H13B   H N N 560 
POV H23    H N N 561 
POV H213   H N N 562 
POV H23A   H N N 563 
POV H21C   H N N 564 
POV H33    H N N 565 
POV H313   H N N 566 
POV H33A   H N N 567 
POV H31D   H N N 568 
POV H14    H N N 569 
POV H14A   H N N 570 
POV H14B   H N N 571 
POV H24    H N N 572 
POV H214   H N N 573 
POV H24A   H N N 574 
POV H21D   H N N 575 
POV H34    H N N 576 
POV H314   H N N 577 
POV H34A   H N N 578 
POV H31E   H N N 579 
POV H15    H N N 580 
POV H15A   H N N 581 
POV H15B   H N N 582 
POV H25    H N N 583 
POV H215   H N N 584 
POV H25A   H N N 585 
POV H21E   H N N 586 
POV H35    H N N 587 
POV H315   H N N 588 
POV H35A   H N N 589 
POV H31F   H N N 590 
POV H26    H N N 591 
POV H216   H N N 592 
POV H26A   H N N 593 
POV H21F   H N N 594 
POV H36    H N N 595 
POV H316   H N N 596 
POV H36A   H N N 597 
POV H31G   H N N 598 
POV H31H   H N N 599 
POV H27    H N N 600 
POV H217   H N N 601 
POV H27A   H N N 602 
POV H21G   H N N 603 
POV H37    H N N 604 
POV H37A   H N N 605 
POV H28    H N N 606 
POV H218   H N N 607 
POV H28A   H N N 608 
POV H21H   H N N 609 
POV H21J   H N N 610 
POV H38    H N N 611 
POV H38A   H N N 612 
POV H39    H N N 613 
POV H39A   H N N 614 
PRO N      N N N 615 
PRO CA     C N S 616 
PRO C      C N N 617 
PRO O      O N N 618 
PRO CB     C N N 619 
PRO CG     C N N 620 
PRO CD     C N N 621 
PRO OXT    O N N 622 
PRO H      H N N 623 
PRO HA     H N N 624 
PRO HB2    H N N 625 
PRO HB3    H N N 626 
PRO HG2    H N N 627 
PRO HG3    H N N 628 
PRO HD2    H N N 629 
PRO HD3    H N N 630 
PRO HXT    H N N 631 
SER N      N N N 632 
SER CA     C N S 633 
SER C      C N N 634 
SER O      O N N 635 
SER CB     C N N 636 
SER OG     O N N 637 
SER OXT    O N N 638 
SER H      H N N 639 
SER H2     H N N 640 
SER HA     H N N 641 
SER HB2    H N N 642 
SER HB3    H N N 643 
SER HG     H N N 644 
SER HXT    H N N 645 
THR N      N N N 646 
THR CA     C N S 647 
THR C      C N N 648 
THR O      O N N 649 
THR CB     C N R 650 
THR OG1    O N N 651 
THR CG2    C N N 652 
THR OXT    O N N 653 
THR H      H N N 654 
THR H2     H N N 655 
THR HA     H N N 656 
THR HB     H N N 657 
THR HG1    H N N 658 
THR HG21   H N N 659 
THR HG22   H N N 660 
THR HG23   H N N 661 
THR HXT    H N N 662 
TRP N      N N N 663 
TRP CA     C N S 664 
TRP C      C N N 665 
TRP O      O N N 666 
TRP CB     C N N 667 
TRP CG     C Y N 668 
TRP CD1    C Y N 669 
TRP CD2    C Y N 670 
TRP NE1    N Y N 671 
TRP CE2    C Y N 672 
TRP CE3    C Y N 673 
TRP CZ2    C Y N 674 
TRP CZ3    C Y N 675 
TRP CH2    C Y N 676 
TRP OXT    O N N 677 
TRP H      H N N 678 
TRP H2     H N N 679 
TRP HA     H N N 680 
TRP HB2    H N N 681 
TRP HB3    H N N 682 
TRP HD1    H N N 683 
TRP HE1    H N N 684 
TRP HE3    H N N 685 
TRP HZ2    H N N 686 
TRP HZ3    H N N 687 
TRP HH2    H N N 688 
TRP HXT    H N N 689 
TYR N      N N N 690 
TYR CA     C N S 691 
TYR C      C N N 692 
TYR O      O N N 693 
TYR CB     C N N 694 
TYR CG     C Y N 695 
TYR CD1    C Y N 696 
TYR CD2    C Y N 697 
TYR CE1    C Y N 698 
TYR CE2    C Y N 699 
TYR CZ     C Y N 700 
TYR OH     O N N 701 
TYR OXT    O N N 702 
TYR H      H N N 703 
TYR H2     H N N 704 
TYR HA     H N N 705 
TYR HB2    H N N 706 
TYR HB3    H N N 707 
TYR HD1    H N N 708 
TYR HD2    H N N 709 
TYR HE1    H N N 710 
TYR HE2    H N N 711 
TYR HH     H N N 712 
TYR HXT    H N N 713 
VAL N      N N N 714 
VAL CA     C N S 715 
VAL C      C N N 716 
VAL O      O N N 717 
VAL CB     C N N 718 
VAL CG1    C N N 719 
VAL CG2    C N N 720 
VAL OXT    O N N 721 
VAL H      H N N 722 
VAL H2     H N N 723 
VAL HA     H N N 724 
VAL HB     H N N 725 
VAL HG11   H N N 726 
VAL HG12   H N N 727 
VAL HG13   H N N 728 
VAL HG21   H N N 729 
VAL HG22   H N N 730 
VAL HG23   H N N 731 
VAL HXT    H N N 732 
# 
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 
AJP C01   C02    sing N N 1   
AJP C02   C85    sing N N 2   
AJP C02   C03    sing N N 3   
AJP C85   O84    sing N N 4   
AJP C03   C04    sing N N 5   
AJP O84   C05    sing N N 6   
AJP C05   C04    sing N N 7   
AJP C05   O09    sing N N 8   
AJP C05   C06    sing N N 9   
AJP O09   C08    sing N N 10  
AJP C08   C10    sing N N 11  
AJP C08   C07    sing N N 12  
AJP C83   C06    sing N N 13  
AJP C06   C07    sing N N 14  
AJP C10   O82    sing N N 15  
AJP C10   C11    sing N N 16  
AJP C07   C12    sing N N 17  
AJP C11   C12    sing N N 18  
AJP C11   C16    sing N N 19  
AJP C12   C81    sing N N 20  
AJP C12   C13    sing N N 21  
AJP C17   C16    sing N N 22  
AJP C17   C18    sing N N 23  
AJP C13   C14    sing N N 24  
AJP C16   C15    sing N N 25  
AJP C15   C14    sing N N 26  
AJP C15   C20    sing N N 27  
AJP C18   C19    sing N N 28  
AJP C19   C20    sing N N 29  
AJP C19   C24    sing N N 30  
AJP C20   C21    sing N N 31  
AJP C20   C80    sing N N 32  
AJP C21   C22    sing N N 33  
AJP C24   C23    sing N N 34  
AJP O33   C32    sing N N 35  
AJP C23   C22    sing N N 36  
AJP C23   O25    sing N N 37  
AJP C32   C30    sing N N 38  
AJP C22   O79    sing N N 39  
AJP C30   O31    sing N N 40  
AJP C30   C29    sing N N 41  
AJP O31   C26    sing N N 42  
AJP C26   O25    sing N N 43  
AJP C26   C27    sing N N 44  
AJP C29   C28    sing N N 45  
AJP C29   O34    sing N N 46  
AJP C41   C39    sing N N 47  
AJP C41   O42    sing N N 48  
AJP C28   C27    sing N N 49  
AJP C28   O77    sing N N 50  
AJP C27   O78    sing N N 51  
AJP O40   C39    sing N N 52  
AJP O40   C35    sing N N 53  
AJP C39   C38    sing N N 54  
AJP O34   C35    sing N N 55  
AJP C35   C36    sing N N 56  
AJP C38   O43    sing N N 57  
AJP C38   C37    sing N N 58  
AJP C36   C37    sing N N 59  
AJP C36   O54    sing N N 60  
AJP C37   O44    sing N N 61  
AJP O54   C55    sing N N 62  
AJP O76   C56    sing N N 63  
AJP O50   C49    sing N N 64  
AJP O50   C45    sing N N 65  
AJP C56   C55    sing N N 66  
AJP C56   C57    sing N N 67  
AJP O44   C45    sing N N 68  
AJP C55   O60    sing N N 69  
AJP C49   C48    sing N N 70  
AJP C45   C46    sing N N 71  
AJP O60   C59    sing N N 72  
AJP O63   C58    sing N N 73  
AJP O75   C66    sing N N 74  
AJP O64   C57    sing N N 75  
AJP O64   C65    sing N N 76  
AJP C57   C58    sing N N 77  
AJP O62   C61    sing N N 78  
AJP C48   O51    sing N N 79  
AJP C48   C47    sing N N 80  
AJP C58   C59    sing N N 81  
AJP C59   C61    sing N N 82  
AJP C46   C47    sing N N 83  
AJP C46   O53    sing N N 84  
AJP C66   C65    sing N N 85  
AJP C66   C67    sing N N 86  
AJP C65   O70    sing N N 87  
AJP C47   O52    sing N N 88  
AJP O74   C67    sing N N 89  
AJP C67   C68    sing N N 90  
AJP O70   C69    sing N N 91  
AJP C68   C69    sing N N 92  
AJP C68   O73    sing N N 93  
AJP C69   C71    sing N N 94  
AJP C71   O72    sing N N 95  
AJP C01   H1     sing N N 96  
AJP C01   H2     sing N N 97  
AJP C01   H3     sing N N 98  
AJP C02   H4     sing N N 99  
AJP C03   H5     sing N N 100 
AJP C03   H6     sing N N 101 
AJP C04   H7     sing N N 102 
AJP C04   H8     sing N N 103 
AJP C06   H9     sing N N 104 
AJP C07   H10    sing N N 105 
AJP C08   H11    sing N N 106 
AJP C10   H12    sing N N 107 
AJP C11   H13    sing N N 108 
AJP C13   H14    sing N N 109 
AJP C13   H15    sing N N 110 
AJP C14   H16    sing N N 111 
AJP C14   H17    sing N N 112 
AJP C15   H18    sing N N 113 
AJP C16   H19    sing N N 114 
AJP C17   H20    sing N N 115 
AJP C17   H21    sing N N 116 
AJP C18   H22    sing N N 117 
AJP C18   H23    sing N N 118 
AJP C19   H24    sing N N 119 
AJP C21   H25    sing N N 120 
AJP C21   H26    sing N N 121 
AJP C22   H27    sing N N 122 
AJP C23   H28    sing N N 123 
AJP C24   H29    sing N N 124 
AJP C24   H30    sing N N 125 
AJP C26   H31    sing N N 126 
AJP C27   H32    sing N N 127 
AJP C28   H33    sing N N 128 
AJP C29   H34    sing N N 129 
AJP C30   H35    sing N N 130 
AJP C32   H36    sing N N 131 
AJP C32   H37    sing N N 132 
AJP O33   H38    sing N N 133 
AJP C35   H39    sing N N 134 
AJP C36   H40    sing N N 135 
AJP C37   H41    sing N N 136 
AJP C38   H42    sing N N 137 
AJP C39   H43    sing N N 138 
AJP C41   H44    sing N N 139 
AJP C41   H45    sing N N 140 
AJP O42   H46    sing N N 141 
AJP O43   H47    sing N N 142 
AJP C45   H48    sing N N 143 
AJP C46   H49    sing N N 144 
AJP C47   H50    sing N N 145 
AJP C48   H51    sing N N 146 
AJP C49   H52    sing N N 147 
AJP C49   H53    sing N N 148 
AJP O51   H54    sing N N 149 
AJP O52   H55    sing N N 150 
AJP O53   H56    sing N N 151 
AJP C55   H57    sing N N 152 
AJP C56   H58    sing N N 153 
AJP C57   H59    sing N N 154 
AJP C58   H60    sing N N 155 
AJP C59   H61    sing N N 156 
AJP C61   H62    sing N N 157 
AJP C61   H63    sing N N 158 
AJP O62   H64    sing N N 159 
AJP O63   H65    sing N N 160 
AJP C65   H66    sing N N 161 
AJP C66   H67    sing N N 162 
AJP C67   H68    sing N N 163 
AJP C68   H69    sing N N 164 
AJP C69   H70    sing N N 165 
AJP C71   H71    sing N N 166 
AJP C71   H72    sing N N 167 
AJP O72   H73    sing N N 168 
AJP O73   H74    sing N N 169 
AJP O74   H75    sing N N 170 
AJP O75   H76    sing N N 171 
AJP O76   H77    sing N N 172 
AJP O77   H78    sing N N 173 
AJP O78   H79    sing N N 174 
AJP O79   H80    sing N N 175 
AJP C80   H81    sing N N 176 
AJP C80   H82    sing N N 177 
AJP C80   H83    sing N N 178 
AJP C81   H84    sing N N 179 
AJP C81   H85    sing N N 180 
AJP C81   H86    sing N N 181 
AJP O82   H87    sing N N 182 
AJP C83   H88    sing N N 183 
AJP C83   H89    sing N N 184 
AJP C83   H90    sing N N 185 
AJP C85   H91    sing N N 186 
AJP C85   H92    sing N N 187 
ALA N     CA     sing N N 188 
ALA N     H      sing N N 189 
ALA N     H2     sing N N 190 
ALA CA    C      sing N N 191 
ALA CA    CB     sing N N 192 
ALA CA    HA     sing N N 193 
ALA C     O      doub N N 194 
ALA C     OXT    sing N N 195 
ALA CB    HB1    sing N N 196 
ALA CB    HB2    sing N N 197 
ALA CB    HB3    sing N N 198 
ALA OXT   HXT    sing N N 199 
ARG N     CA     sing N N 200 
ARG N     H      sing N N 201 
ARG N     H2     sing N N 202 
ARG CA    C      sing N N 203 
ARG CA    CB     sing N N 204 
ARG CA    HA     sing N N 205 
ARG C     O      doub N N 206 
ARG C     OXT    sing N N 207 
ARG CB    CG     sing N N 208 
ARG CB    HB2    sing N N 209 
ARG CB    HB3    sing N N 210 
ARG CG    CD     sing N N 211 
ARG CG    HG2    sing N N 212 
ARG CG    HG3    sing N N 213 
ARG CD    NE     sing N N 214 
ARG CD    HD2    sing N N 215 
ARG CD    HD3    sing N N 216 
ARG NE    CZ     sing N N 217 
ARG NE    HE     sing N N 218 
ARG CZ    NH1    sing N N 219 
ARG CZ    NH2    doub N N 220 
ARG NH1   HH11   sing N N 221 
ARG NH1   HH12   sing N N 222 
ARG NH2   HH21   sing N N 223 
ARG NH2   HH22   sing N N 224 
ARG OXT   HXT    sing N N 225 
ASN N     CA     sing N N 226 
ASN N     H      sing N N 227 
ASN N     H2     sing N N 228 
ASN CA    C      sing N N 229 
ASN CA    CB     sing N N 230 
ASN CA    HA     sing N N 231 
ASN C     O      doub N N 232 
ASN C     OXT    sing N N 233 
ASN CB    CG     sing N N 234 
ASN CB    HB2    sing N N 235 
ASN CB    HB3    sing N N 236 
ASN CG    OD1    doub N N 237 
ASN CG    ND2    sing N N 238 
ASN ND2   HD21   sing N N 239 
ASN ND2   HD22   sing N N 240 
ASN OXT   HXT    sing N N 241 
ASP N     CA     sing N N 242 
ASP N     H      sing N N 243 
ASP N     H2     sing N N 244 
ASP CA    C      sing N N 245 
ASP CA    CB     sing N N 246 
ASP CA    HA     sing N N 247 
ASP C     O      doub N N 248 
ASP C     OXT    sing N N 249 
ASP CB    CG     sing N N 250 
ASP CB    HB2    sing N N 251 
ASP CB    HB3    sing N N 252 
ASP CG    OD1    doub N N 253 
ASP CG    OD2    sing N N 254 
ASP OD2   HD2    sing N N 255 
ASP OXT   HXT    sing N N 256 
CMP P     O1P    doub N N 257 
CMP P     O2P    sing N N 258 
CMP P     "O5'"  sing N N 259 
CMP P     "O3'"  sing N N 260 
CMP O2P   HOP2   sing N N 261 
CMP "O5'" "C5'"  sing N N 262 
CMP "C5'" "C4'"  sing N N 263 
CMP "C5'" "H5'1" sing N N 264 
CMP "C5'" "H5'2" sing N N 265 
CMP "C4'" "O4'"  sing N N 266 
CMP "C4'" "C3'"  sing N N 267 
CMP "C4'" "H4'"  sing N N 268 
CMP "O4'" "C1'"  sing N N 269 
CMP "C3'" "O3'"  sing N N 270 
CMP "C3'" "C2'"  sing N N 271 
CMP "C3'" "H3'"  sing N N 272 
CMP "C2'" "O2'"  sing N N 273 
CMP "C2'" "C1'"  sing N N 274 
CMP "C2'" "H2'"  sing N N 275 
CMP "O2'" "HO2'" sing N N 276 
CMP "C1'" N9     sing N N 277 
CMP "C1'" "H1'"  sing N N 278 
CMP N9    C8     sing Y N 279 
CMP N9    C4     sing Y N 280 
CMP C8    N7     doub Y N 281 
CMP C8    H8     sing N N 282 
CMP N7    C5     sing Y N 283 
CMP C5    C6     sing Y N 284 
CMP C5    C4     doub Y N 285 
CMP C6    N6     sing N N 286 
CMP C6    N1     doub Y N 287 
CMP N6    HN61   sing N N 288 
CMP N6    HN62   sing N N 289 
CMP N1    C2     sing Y N 290 
CMP C2    N3     doub Y N 291 
CMP C2    H2     sing N N 292 
CMP N3    C4     sing Y N 293 
CYS N     CA     sing N N 294 
CYS N     H      sing N N 295 
CYS N     H2     sing N N 296 
CYS CA    C      sing N N 297 
CYS CA    CB     sing N N 298 
CYS CA    HA     sing N N 299 
CYS C     O      doub N N 300 
CYS C     OXT    sing N N 301 
CYS CB    SG     sing N N 302 
CYS CB    HB2    sing N N 303 
CYS CB    HB3    sing N N 304 
CYS SG    HG     sing N N 305 
CYS OXT   HXT    sing N N 306 
GLN N     CA     sing N N 307 
GLN N     H      sing N N 308 
GLN N     H2     sing N N 309 
GLN CA    C      sing N N 310 
GLN CA    CB     sing N N 311 
GLN CA    HA     sing N N 312 
GLN C     O      doub N N 313 
GLN C     OXT    sing N N 314 
GLN CB    CG     sing N N 315 
GLN CB    HB2    sing N N 316 
GLN CB    HB3    sing N N 317 
GLN CG    CD     sing N N 318 
GLN CG    HG2    sing N N 319 
GLN CG    HG3    sing N N 320 
GLN CD    OE1    doub N N 321 
GLN CD    NE2    sing N N 322 
GLN NE2   HE21   sing N N 323 
GLN NE2   HE22   sing N N 324 
GLN OXT   HXT    sing N N 325 
GLU N     CA     sing N N 326 
GLU N     H      sing N N 327 
GLU N     H2     sing N N 328 
GLU CA    C      sing N N 329 
GLU CA    CB     sing N N 330 
GLU CA    HA     sing N N 331 
GLU C     O      doub N N 332 
GLU C     OXT    sing N N 333 
GLU CB    CG     sing N N 334 
GLU CB    HB2    sing N N 335 
GLU CB    HB3    sing N N 336 
GLU CG    CD     sing N N 337 
GLU CG    HG2    sing N N 338 
GLU CG    HG3    sing N N 339 
GLU CD    OE1    doub N N 340 
GLU CD    OE2    sing N N 341 
GLU OE2   HE2    sing N N 342 
GLU OXT   HXT    sing N N 343 
GLY N     CA     sing N N 344 
GLY N     H      sing N N 345 
GLY N     H2     sing N N 346 
GLY CA    C      sing N N 347 
GLY CA    HA2    sing N N 348 
GLY CA    HA3    sing N N 349 
GLY C     O      doub N N 350 
GLY C     OXT    sing N N 351 
GLY OXT   HXT    sing N N 352 
HIS N     CA     sing N N 353 
HIS N     H      sing N N 354 
HIS N     H2     sing N N 355 
HIS CA    C      sing N N 356 
HIS CA    CB     sing N N 357 
HIS CA    HA     sing N N 358 
HIS C     O      doub N N 359 
HIS C     OXT    sing N N 360 
HIS CB    CG     sing N N 361 
HIS CB    HB2    sing N N 362 
HIS CB    HB3    sing N N 363 
HIS CG    ND1    sing Y N 364 
HIS CG    CD2    doub Y N 365 
HIS ND1   CE1    doub Y N 366 
HIS ND1   HD1    sing N N 367 
HIS CD2   NE2    sing Y N 368 
HIS CD2   HD2    sing N N 369 
HIS CE1   NE2    sing Y N 370 
HIS CE1   HE1    sing N N 371 
HIS NE2   HE2    sing N N 372 
HIS OXT   HXT    sing N N 373 
ILE N     CA     sing N N 374 
ILE N     H      sing N N 375 
ILE N     H2     sing N N 376 
ILE CA    C      sing N N 377 
ILE CA    CB     sing N N 378 
ILE CA    HA     sing N N 379 
ILE C     O      doub N N 380 
ILE C     OXT    sing N N 381 
ILE CB    CG1    sing N N 382 
ILE CB    CG2    sing N N 383 
ILE CB    HB     sing N N 384 
ILE CG1   CD1    sing N N 385 
ILE CG1   HG12   sing N N 386 
ILE CG1   HG13   sing N N 387 
ILE CG2   HG21   sing N N 388 
ILE CG2   HG22   sing N N 389 
ILE CG2   HG23   sing N N 390 
ILE CD1   HD11   sing N N 391 
ILE CD1   HD12   sing N N 392 
ILE CD1   HD13   sing N N 393 
ILE OXT   HXT    sing N N 394 
LEU N     CA     sing N N 395 
LEU N     H      sing N N 396 
LEU N     H2     sing N N 397 
LEU CA    C      sing N N 398 
LEU CA    CB     sing N N 399 
LEU CA    HA     sing N N 400 
LEU C     O      doub N N 401 
LEU C     OXT    sing N N 402 
LEU CB    CG     sing N N 403 
LEU CB    HB2    sing N N 404 
LEU CB    HB3    sing N N 405 
LEU CG    CD1    sing N N 406 
LEU CG    CD2    sing N N 407 
LEU CG    HG     sing N N 408 
LEU CD1   HD11   sing N N 409 
LEU CD1   HD12   sing N N 410 
LEU CD1   HD13   sing N N 411 
LEU CD2   HD21   sing N N 412 
LEU CD2   HD22   sing N N 413 
LEU CD2   HD23   sing N N 414 
LEU OXT   HXT    sing N N 415 
LYS N     CA     sing N N 416 
LYS N     H      sing N N 417 
LYS N     H2     sing N N 418 
LYS CA    C      sing N N 419 
LYS CA    CB     sing N N 420 
LYS CA    HA     sing N N 421 
LYS C     O      doub N N 422 
LYS C     OXT    sing N N 423 
LYS CB    CG     sing N N 424 
LYS CB    HB2    sing N N 425 
LYS CB    HB3    sing N N 426 
LYS CG    CD     sing N N 427 
LYS CG    HG2    sing N N 428 
LYS CG    HG3    sing N N 429 
LYS CD    CE     sing N N 430 
LYS CD    HD2    sing N N 431 
LYS CD    HD3    sing N N 432 
LYS CE    NZ     sing N N 433 
LYS CE    HE2    sing N N 434 
LYS CE    HE3    sing N N 435 
LYS NZ    HZ1    sing N N 436 
LYS NZ    HZ2    sing N N 437 
LYS NZ    HZ3    sing N N 438 
LYS OXT   HXT    sing N N 439 
MET N     CA     sing N N 440 
MET N     H      sing N N 441 
MET N     H2     sing N N 442 
MET CA    C      sing N N 443 
MET CA    CB     sing N N 444 
MET CA    HA     sing N N 445 
MET C     O      doub N N 446 
MET C     OXT    sing N N 447 
MET CB    CG     sing N N 448 
MET CB    HB2    sing N N 449 
MET CB    HB3    sing N N 450 
MET CG    SD     sing N N 451 
MET CG    HG2    sing N N 452 
MET CG    HG3    sing N N 453 
MET SD    CE     sing N N 454 
MET CE    HE1    sing N N 455 
MET CE    HE2    sing N N 456 
MET CE    HE3    sing N N 457 
MET OXT   HXT    sing N N 458 
PHE N     CA     sing N N 459 
PHE N     H      sing N N 460 
PHE N     H2     sing N N 461 
PHE CA    C      sing N N 462 
PHE CA    CB     sing N N 463 
PHE CA    HA     sing N N 464 
PHE C     O      doub N N 465 
PHE C     OXT    sing N N 466 
PHE CB    CG     sing N N 467 
PHE CB    HB2    sing N N 468 
PHE CB    HB3    sing N N 469 
PHE CG    CD1    doub Y N 470 
PHE CG    CD2    sing Y N 471 
PHE CD1   CE1    sing Y N 472 
PHE CD1   HD1    sing N N 473 
PHE CD2   CE2    doub Y N 474 
PHE CD2   HD2    sing N N 475 
PHE CE1   CZ     doub Y N 476 
PHE CE1   HE1    sing N N 477 
PHE CE2   CZ     sing Y N 478 
PHE CE2   HE2    sing N N 479 
PHE CZ    HZ     sing N N 480 
PHE OXT   HXT    sing N N 481 
POV N     C12    sing N N 482 
POV N     C13    sing N N 483 
POV N     C14    sing N N 484 
POV N     C15    sing N N 485 
POV P     O11    sing N N 486 
POV P     O12    sing N N 487 
POV P     O13    sing N N 488 
POV P     O14    doub N N 489 
POV C1    C2     sing N N 490 
POV C1    O11    sing N N 491 
POV C1    H1     sing N N 492 
POV C1    H1A    sing N N 493 
POV C2    C3     sing N N 494 
POV C2    O21    sing N N 495 
POV C2    H2     sing N N 496 
POV C3    O31    sing N N 497 
POV C3    H3     sing N N 498 
POV C3    H3A    sing N N 499 
POV C210  C211   sing N N 500 
POV C210  C29    doub N Z 501 
POV C210  H210   sing N N 502 
POV C310  C311   sing N N 503 
POV C310  C39    sing N N 504 
POV C310  H310   sing N N 505 
POV C310  H31A   sing N N 506 
POV C11   C12    sing N N 507 
POV C11   O12    sing N N 508 
POV C11   H11    sing N N 509 
POV C11   H11A   sing N N 510 
POV C211  C212   sing N N 511 
POV C211  H211   sing N N 512 
POV C211  H21A   sing N N 513 
POV C311  C312   sing N N 514 
POV C311  H311   sing N N 515 
POV C311  H31B   sing N N 516 
POV C12   H12    sing N N 517 
POV C12   H12A   sing N N 518 
POV C212  C213   sing N N 519 
POV C212  H212   sing N N 520 
POV C212  H21B   sing N N 521 
POV C312  C313   sing N N 522 
POV C312  H312   sing N N 523 
POV C312  H31C   sing N N 524 
POV C13   H13    sing N N 525 
POV C13   H13A   sing N N 526 
POV C13   H13B   sing N N 527 
POV C213  C214   sing N N 528 
POV C213  H213   sing N N 529 
POV C213  H21C   sing N N 530 
POV C313  C314   sing N N 531 
POV C313  H313   sing N N 532 
POV C313  H31D   sing N N 533 
POV C14   H14    sing N N 534 
POV C14   H14A   sing N N 535 
POV C14   H14B   sing N N 536 
POV C214  C215   sing N N 537 
POV C214  H214   sing N N 538 
POV C214  H21D   sing N N 539 
POV C314  C315   sing N N 540 
POV C314  H314   sing N N 541 
POV C314  H31E   sing N N 542 
POV C15   H15    sing N N 543 
POV C15   H15A   sing N N 544 
POV C15   H15B   sing N N 545 
POV C215  C216   sing N N 546 
POV C215  H215   sing N N 547 
POV C215  H21E   sing N N 548 
POV C315  C316   sing N N 549 
POV C315  H315   sing N N 550 
POV C315  H31F   sing N N 551 
POV C216  C217   sing N N 552 
POV C216  H216   sing N N 553 
POV C216  H21F   sing N N 554 
POV C316  H316   sing N N 555 
POV C316  H31G   sing N N 556 
POV C316  H31H   sing N N 557 
POV C217  C218   sing N N 558 
POV C217  H217   sing N N 559 
POV C217  H21G   sing N N 560 
POV C218  H218   sing N N 561 
POV C218  H21H   sing N N 562 
POV C218  H21J   sing N N 563 
POV C21   O21    sing N N 564 
POV C21   C22    sing N N 565 
POV C21   O22    doub N N 566 
POV C22   C23    sing N N 567 
POV C22   H22    sing N N 568 
POV C22   H22A   sing N N 569 
POV C23   C24    sing N N 570 
POV C23   H23    sing N N 571 
POV C23   H23A   sing N N 572 
POV C24   C25    sing N N 573 
POV C24   H24    sing N N 574 
POV C24   H24A   sing N N 575 
POV C25   C26    sing N N 576 
POV C25   H25    sing N N 577 
POV C25   H25A   sing N N 578 
POV C26   C27    sing N N 579 
POV C26   H26    sing N N 580 
POV C26   H26A   sing N N 581 
POV C27   C28    sing N N 582 
POV C27   H27    sing N N 583 
POV C27   H27A   sing N N 584 
POV C28   C29    sing N N 585 
POV C28   H28    sing N N 586 
POV C28   H28A   sing N N 587 
POV C29   H29    sing N N 588 
POV C31   O31    sing N N 589 
POV C31   C32    sing N N 590 
POV C31   O32    doub N N 591 
POV C32   C33    sing N N 592 
POV C32   H32    sing N N 593 
POV C32   H32A   sing N N 594 
POV C33   C34    sing N N 595 
POV C33   H33    sing N N 596 
POV C33   H33A   sing N N 597 
POV C34   C35    sing N N 598 
POV C34   H34    sing N N 599 
POV C34   H34A   sing N N 600 
POV C35   C36    sing N N 601 
POV C35   H35    sing N N 602 
POV C35   H35A   sing N N 603 
POV C36   C37    sing N N 604 
POV C36   H36    sing N N 605 
POV C36   H36A   sing N N 606 
POV C37   C38    sing N N 607 
POV C37   H37    sing N N 608 
POV C37   H37A   sing N N 609 
POV C38   C39    sing N N 610 
POV C38   H38    sing N N 611 
POV C38   H38A   sing N N 612 
POV C39   H39    sing N N 613 
POV C39   H39A   sing N N 614 
PRO N     CA     sing N N 615 
PRO N     CD     sing N N 616 
PRO N     H      sing N N 617 
PRO CA    C      sing N N 618 
PRO CA    CB     sing N N 619 
PRO CA    HA     sing N N 620 
PRO C     O      doub N N 621 
PRO C     OXT    sing N N 622 
PRO CB    CG     sing N N 623 
PRO CB    HB2    sing N N 624 
PRO CB    HB3    sing N N 625 
PRO CG    CD     sing N N 626 
PRO CG    HG2    sing N N 627 
PRO CG    HG3    sing N N 628 
PRO CD    HD2    sing N N 629 
PRO CD    HD3    sing N N 630 
PRO OXT   HXT    sing N N 631 
SER N     CA     sing N N 632 
SER N     H      sing N N 633 
SER N     H2     sing N N 634 
SER CA    C      sing N N 635 
SER CA    CB     sing N N 636 
SER CA    HA     sing N N 637 
SER C     O      doub N N 638 
SER C     OXT    sing N N 639 
SER CB    OG     sing N N 640 
SER CB    HB2    sing N N 641 
SER CB    HB3    sing N N 642 
SER OG    HG     sing N N 643 
SER OXT   HXT    sing N N 644 
THR N     CA     sing N N 645 
THR N     H      sing N N 646 
THR N     H2     sing N N 647 
THR CA    C      sing N N 648 
THR CA    CB     sing N N 649 
THR CA    HA     sing N N 650 
THR C     O      doub N N 651 
THR C     OXT    sing N N 652 
THR CB    OG1    sing N N 653 
THR CB    CG2    sing N N 654 
THR CB    HB     sing N N 655 
THR OG1   HG1    sing N N 656 
THR CG2   HG21   sing N N 657 
THR CG2   HG22   sing N N 658 
THR CG2   HG23   sing N N 659 
THR OXT   HXT    sing N N 660 
TRP N     CA     sing N N 661 
TRP N     H      sing N N 662 
TRP N     H2     sing N N 663 
TRP CA    C      sing N N 664 
TRP CA    CB     sing N N 665 
TRP CA    HA     sing N N 666 
TRP C     O      doub N N 667 
TRP C     OXT    sing N N 668 
TRP CB    CG     sing N N 669 
TRP CB    HB2    sing N N 670 
TRP CB    HB3    sing N N 671 
TRP CG    CD1    doub Y N 672 
TRP CG    CD2    sing Y N 673 
TRP CD1   NE1    sing Y N 674 
TRP CD1   HD1    sing N N 675 
TRP CD2   CE2    doub Y N 676 
TRP CD2   CE3    sing Y N 677 
TRP NE1   CE2    sing Y N 678 
TRP NE1   HE1    sing N N 679 
TRP CE2   CZ2    sing Y N 680 
TRP CE3   CZ3    doub Y N 681 
TRP CE3   HE3    sing N N 682 
TRP CZ2   CH2    doub Y N 683 
TRP CZ2   HZ2    sing N N 684 
TRP CZ3   CH2    sing Y N 685 
TRP CZ3   HZ3    sing N N 686 
TRP CH2   HH2    sing N N 687 
TRP OXT   HXT    sing N N 688 
TYR N     CA     sing N N 689 
TYR N     H      sing N N 690 
TYR N     H2     sing N N 691 
TYR CA    C      sing N N 692 
TYR CA    CB     sing N N 693 
TYR CA    HA     sing N N 694 
TYR C     O      doub N N 695 
TYR C     OXT    sing N N 696 
TYR CB    CG     sing N N 697 
TYR CB    HB2    sing N N 698 
TYR CB    HB3    sing N N 699 
TYR CG    CD1    doub Y N 700 
TYR CG    CD2    sing Y N 701 
TYR CD1   CE1    sing Y N 702 
TYR CD1   HD1    sing N N 703 
TYR CD2   CE2    doub Y N 704 
TYR CD2   HD2    sing N N 705 
TYR CE1   CZ     doub Y N 706 
TYR CE1   HE1    sing N N 707 
TYR CE2   CZ     sing Y N 708 
TYR CE2   HE2    sing N N 709 
TYR CZ    OH     sing N N 710 
TYR OH    HH     sing N N 711 
TYR OXT   HXT    sing N N 712 
VAL N     CA     sing N N 713 
VAL N     H      sing N N 714 
VAL N     H2     sing N N 715 
VAL CA    C      sing N N 716 
VAL CA    CB     sing N N 717 
VAL CA    HA     sing N N 718 
VAL C     O      doub N N 719 
VAL C     OXT    sing N N 720 
VAL CB    CG1    sing N N 721 
VAL CB    CG2    sing N N 722 
VAL CB    HB     sing N N 723 
VAL CG1   HG11   sing N N 724 
VAL CG1   HG12   sing N N 725 
VAL CG1   HG13   sing N N 726 
VAL CG2   HG21   sing N N 727 
VAL CG2   HG22   sing N N 728 
VAL CG2   HG23   sing N N 729 
VAL OXT   HXT    sing N N 730 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-09-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8U7P 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'WT sea urchin SLC9C1 with 5mM cAMP at pH 6 in Na+ - Grip and Twist Like (GnTL) conformation' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          7668 
_em_entity_assembly_naturalsource.organism             'Strongylocentrotus purpuratus' 
_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         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?            
MASKING                         ? 4  ? ? ? ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?            
'MODEL FITTING'                 ? 8  ? ? ? ?      ?            
OTHER                           ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM145719 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8U7P 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . LYS A 1 76   ? 129.173 136.637 157.560 1.00 88.58  ?  76   LYS A N     1 
ATOM   2     C CA    . LYS A 1 76   ? 128.896 136.981 156.170 1.00 88.58  ?  76   LYS A CA    1 
ATOM   3     C C     . LYS A 1 76   ? 130.098 136.663 155.290 1.00 88.58  ?  76   LYS A C     1 
ATOM   4     O O     . LYS A 1 76   ? 131.229 137.013 155.621 1.00 88.58  ?  76   LYS A O     1 
ATOM   5     C CB    . LYS A 1 76   ? 128.524 138.459 156.044 1.00 88.58  ?  76   LYS A CB    1 
ATOM   6     C CG    . LYS A 1 76   ? 127.576 138.760 154.896 1.00 88.58  ?  76   LYS A CG    1 
ATOM   7     C CD    . LYS A 1 76   ? 126.883 140.098 155.080 1.00 88.58  ?  76   LYS A CD    1 
ATOM   8     C CE    . LYS A 1 76   ? 127.543 141.175 154.236 1.00 88.58  ?  76   LYS A CE    1 
ATOM   9     N NZ    . LYS A 1 76   ? 126.612 142.294 153.926 1.00 88.58  1  76   LYS A NZ    1 
ATOM   10    N N     . VAL A 1 77   ? 129.849 135.980 154.172 1.00 85.30  ?  77   VAL A N     1 
ATOM   11    C CA    . VAL A 1 77   ? 130.908 135.603 153.243 1.00 85.30  ?  77   VAL A CA    1 
ATOM   12    C C     . VAL A 1 77   ? 130.516 135.975 151.821 1.00 85.30  ?  77   VAL A C     1 
ATOM   13    O O     . VAL A 1 77   ? 131.238 135.660 150.870 1.00 85.30  ?  77   VAL A O     1 
ATOM   14    C CB    . VAL A 1 77   ? 131.223 134.101 153.335 1.00 85.30  ?  77   VAL A CB    1 
ATOM   15    C CG1   . VAL A 1 77   ? 131.805 133.759 154.693 1.00 85.30  ?  77   VAL A CG1   1 
ATOM   16    C CG2   . VAL A 1 77   ? 129.968 133.296 153.076 1.00 85.30  ?  77   VAL A CG2   1 
ATOM   17    N N     . ILE A 1 78   ? 129.365 136.635 151.667 1.00 79.69  ?  78   ILE A N     1 
ATOM   18    C CA    . ILE A 1 78   ? 128.840 136.942 150.337 1.00 79.69  ?  78   ILE A CA    1 
ATOM   19    C C     . ILE A 1 78   ? 129.780 137.880 149.590 1.00 79.69  ?  78   ILE A C     1 
ATOM   20    O O     . ILE A 1 78   ? 130.079 137.677 148.404 1.00 79.69  ?  78   ILE A O     1 
ATOM   21    C CB    . ILE A 1 78   ? 127.427 137.542 150.446 1.00 79.69  ?  78   ILE A CB    1 
ATOM   22    C CG1   . ILE A 1 78   ? 126.464 136.528 151.059 1.00 79.69  ?  78   ILE A CG1   1 
ATOM   23    C CG2   . ILE A 1 78   ? 126.930 137.994 149.087 1.00 79.69  ?  78   ILE A CG2   1 
ATOM   24    C CD1   . ILE A 1 78   ? 125.126 137.119 151.437 1.00 79.69  ?  78   ILE A CD1   1 
ATOM   25    N N     . VAL A 1 79   ? 130.264 138.916 150.278 1.00 91.91  ?  79   VAL A N     1 
ATOM   26    C CA    . VAL A 1 79   ? 131.086 139.929 149.628 1.00 91.91  ?  79   VAL A CA    1 
ATOM   27    C C     . VAL A 1 79   ? 132.392 139.327 149.130 1.00 91.91  ?  79   VAL A C     1 
ATOM   28    O O     . VAL A 1 79   ? 132.855 139.651 148.031 1.00 91.91  ?  79   VAL A O     1 
ATOM   29    C CB    . VAL A 1 79   ? 131.327 141.116 150.577 1.00 91.91  ?  79   VAL A CB    1 
ATOM   30    C CG1   . VAL A 1 79   ? 130.075 141.968 150.677 1.00 91.91  ?  79   VAL A CG1   1 
ATOM   31    C CG2   . VAL A 1 79   ? 131.740 140.629 151.958 1.00 91.91  ?  79   VAL A CG2   1 
ATOM   32    N N     . PHE A 1 80   ? 132.984 138.417 149.907 1.00 82.20  ?  80   PHE A N     1 
ATOM   33    C CA    . PHE A 1 80   ? 134.262 137.830 149.521 1.00 82.20  ?  80   PHE A CA    1 
ATOM   34    C C     . PHE A 1 80   ? 134.135 137.005 148.249 1.00 82.20  ?  80   PHE A C     1 
ATOM   35    O O     . PHE A 1 80   ? 134.923 137.165 147.314 1.00 82.20  ?  80   PHE A O     1 
ATOM   36    C CB    . PHE A 1 80   ? 134.812 136.972 150.657 1.00 82.20  ?  80   PHE A CB    1 
ATOM   37    C CG    . PHE A 1 80   ? 136.075 136.252 150.303 1.00 82.20  ?  80   PHE A CG    1 
ATOM   38    C CD1   . PHE A 1 80   ? 137.282 136.922 150.277 1.00 82.20  ?  80   PHE A CD1   1 
ATOM   39    C CD2   . PHE A 1 80   ? 136.055 134.905 149.988 1.00 82.20  ?  80   PHE A CD2   1 
ATOM   40    C CE1   . PHE A 1 80   ? 138.447 136.263 149.949 1.00 82.20  ?  80   PHE A CE1   1 
ATOM   41    C CE2   . PHE A 1 80   ? 137.217 134.243 149.657 1.00 82.20  ?  80   PHE A CE2   1 
ATOM   42    C CZ    . PHE A 1 80   ? 138.414 134.922 149.639 1.00 82.20  ?  80   PHE A CZ    1 
ATOM   43    N N     . ILE A 1 81   ? 133.145 136.115 148.193 1.00 76.71  ?  81   ILE A N     1 
ATOM   44    C CA    . ILE A 1 81   ? 133.003 135.247 147.029 1.00 76.71  ?  81   ILE A CA    1 
ATOM   45    C C     . ILE A 1 81   ? 132.555 136.042 145.809 1.00 76.71  ?  81   ILE A C     1 
ATOM   46    O O     . ILE A 1 81   ? 132.994 135.771 144.683 1.00 76.71  ?  81   ILE A O     1 
ATOM   47    C CB    . ILE A 1 81   ? 132.044 134.088 147.343 1.00 76.71  ?  81   ILE A CB    1 
ATOM   48    C CG1   . ILE A 1 81   ? 132.354 133.520 148.724 1.00 76.71  ?  81   ILE A CG1   1 
ATOM   49    C CG2   . ILE A 1 81   ? 132.174 133.000 146.301 1.00 76.71  ?  81   ILE A CG2   1 
ATOM   50    C CD1   . ILE A 1 81   ? 131.308 132.572 149.235 1.00 76.71  ?  81   ILE A CD1   1 
ATOM   51    N N     . SER A 1 82   ? 131.671 137.025 146.002 1.00 94.00  ?  82   SER A N     1 
ATOM   52    C CA    . SER A 1 82   ? 131.249 137.854 144.877 1.00 94.00  ?  82   SER A CA    1 
ATOM   53    C C     . SER A 1 82   ? 132.419 138.650 144.308 1.00 94.00  ?  82   SER A C     1 
ATOM   54    O O     . SER A 1 82   ? 132.609 138.706 143.084 1.00 94.00  ?  82   SER A O     1 
ATOM   55    C CB    . SER A 1 82   ? 130.123 138.789 145.309 1.00 94.00  ?  82   SER A CB    1 
ATOM   56    O OG    . SER A 1 82   ? 130.536 139.604 146.389 1.00 94.00  ?  82   SER A OG    1 
ATOM   57    N N     . GLY A 1 83   ? 133.224 139.259 145.183 1.00 93.87  ?  83   GLY A N     1 
ATOM   58    C CA    . GLY A 1 83   ? 134.415 139.943 144.723 1.00 93.87  ?  83   GLY A CA    1 
ATOM   59    C C     . GLY A 1 83   ? 135.417 139.004 144.090 1.00 93.87  ?  83   GLY A C     1 
ATOM   60    O O     . GLY A 1 83   ? 136.123 139.388 143.159 1.00 93.87  ?  83   GLY A O     1 
ATOM   61    N N     . SER A 1 84   ? 135.489 137.765 144.579 1.00 93.05  ?  84   SER A N     1 
ATOM   62    C CA    . SER A 1 84   ? 136.374 136.776 143.979 1.00 93.05  ?  84   SER A CA    1 
ATOM   63    C C     . SER A 1 84   ? 135.957 136.469 142.550 1.00 93.05  ?  84   SER A C     1 
ATOM   64    O O     . SER A 1 84   ? 136.795 136.414 141.643 1.00 93.05  ?  84   SER A O     1 
ATOM   65    C CB    . SER A 1 84   ? 136.378 135.503 144.824 1.00 93.05  ?  84   SER A CB    1 
ATOM   66    O OG    . SER A 1 84   ? 136.832 135.768 146.139 1.00 93.05  ?  84   SER A OG    1 
ATOM   67    N N     . CYS A 1 85   ? 134.654 136.277 142.333 1.00 84.50  ?  85   CYS A N     1 
ATOM   68    C CA    . CYS A 1 85   ? 134.158 136.029 140.984 1.00 84.50  ?  85   CYS A CA    1 
ATOM   69    C C     . CYS A 1 85   ? 134.419 137.222 140.074 1.00 84.50  ?  85   CYS A C     1 
ATOM   70    O O     . CYS A 1 85   ? 134.857 137.053 138.929 1.00 84.50  ?  85   CYS A O     1 
ATOM   71    C CB    . CYS A 1 85   ? 132.667 135.702 141.024 1.00 84.50  ?  85   CYS A CB    1 
ATOM   72    S SG    . CYS A 1 85   ? 132.012 135.101 139.458 1.00 84.50  ?  85   CYS A SG    1 
ATOM   73    N N     . LEU A 1 86   ? 134.181 138.437 140.577 1.00 84.81  ?  86   LEU A N     1 
ATOM   74    C CA    . LEU A 1 86   ? 134.414 139.628 139.764 1.00 84.81  ?  86   LEU A CA    1 
ATOM   75    C C     . LEU A 1 86   ? 135.892 139.789 139.418 1.00 84.81  ?  86   LEU A C     1 
ATOM   76    O O     . LEU A 1 86   ? 136.237 140.121 138.277 1.00 84.81  ?  86   LEU A O     1 
ATOM   77    C CB    . LEU A 1 86   ? 133.880 140.865 140.492 1.00 84.81  ?  86   LEU A CB    1 
ATOM   78    C CG    . LEU A 1 86   ? 133.834 142.233 139.796 1.00 84.81  ?  86   LEU A CG    1 
ATOM   79    C CD1   . LEU A 1 86   ? 132.724 143.062 140.410 1.00 84.81  ?  86   LEU A CD1   1 
ATOM   80    C CD2   . LEU A 1 86   ? 135.147 143.006 139.899 1.00 84.81  ?  86   LEU A CD2   1 
ATOM   81    N N     . PHE A 1 87   ? 136.779 139.571 140.394 1.00 102.03 ?  87   PHE A N     1 
ATOM   82    C CA    . PHE A 1 87   ? 138.211 139.722 140.153 1.00 102.03 ?  87   PHE A CA    1 
ATOM   83    C C     . PHE A 1 87   ? 138.719 138.670 139.183 1.00 102.03 ?  87   PHE A C     1 
ATOM   84    O O     . PHE A 1 87   ? 139.522 138.978 138.296 1.00 102.03 ?  87   PHE A O     1 
ATOM   85    C CB    . PHE A 1 87   ? 138.996 139.649 141.466 1.00 102.03 ?  87   PHE A CB    1 
ATOM   86    C CG    . PHE A 1 87   ? 138.751 140.800 142.411 1.00 102.03 ?  87   PHE A CG    1 
ATOM   87    C CD1   . PHE A 1 87   ? 137.921 141.859 142.070 1.00 102.03 ?  87   PHE A CD1   1 
ATOM   88    C CD2   . PHE A 1 87   ? 139.406 140.842 143.630 1.00 102.03 ?  87   PHE A CD2   1 
ATOM   89    C CE1   . PHE A 1 87   ? 137.718 142.909 142.944 1.00 102.03 ?  87   PHE A CE1   1 
ATOM   90    C CE2   . PHE A 1 87   ? 139.206 141.889 144.508 1.00 102.03 ?  87   PHE A CE2   1 
ATOM   91    C CZ    . PHE A 1 87   ? 138.364 142.924 144.163 1.00 102.03 ?  87   PHE A CZ    1 
ATOM   92    N N     . GLY A 1 88   ? 138.266 137.425 139.336 1.00 94.56  ?  88   GLY A N     1 
ATOM   93    C CA    . GLY A 1 88   ? 138.638 136.401 138.378 1.00 94.56  ?  88   GLY A CA    1 
ATOM   94    C C     . GLY A 1 88   ? 138.157 136.728 136.980 1.00 94.56  ?  88   GLY A C     1 
ATOM   95    O O     . GLY A 1 88   ? 138.896 136.564 136.007 1.00 94.56  ?  88   GLY A O     1 
ATOM   96    N N     . ALA A 1 89   ? 136.926 137.238 136.871 1.00 88.38  ?  89   ALA A N     1 
ATOM   97    C CA    . ALA A 1 89   ? 136.383 137.622 135.573 1.00 88.38  ?  89   ALA A CA    1 
ATOM   98    C C     . ALA A 1 89   ? 137.224 138.712 134.922 1.00 88.38  ?  89   ALA A C     1 
ATOM   99    O O     . ALA A 1 89   ? 137.652 138.577 133.767 1.00 88.38  ?  89   ALA A O     1 
ATOM   100   C CB    . ALA A 1 89   ? 134.938 138.085 135.742 1.00 88.38  ?  89   ALA A CB    1 
ATOM   101   N N     . ILE A 1 90   ? 137.496 139.790 135.661 1.00 107.40 ?  90   ILE A N     1 
ATOM   102   C CA    . ILE A 1 90   ? 138.207 140.923 135.078 1.00 107.40 ?  90   ILE A CA    1 
ATOM   103   C C     . ILE A 1 90   ? 139.647 140.543 134.744 1.00 107.40 ?  90   ILE A C     1 
ATOM   104   O O     . ILE A 1 90   ? 140.168 140.922 133.691 1.00 107.40 ?  90   ILE A O     1 
ATOM   105   C CB    . ILE A 1 90   ? 138.117 142.164 135.992 1.00 107.40 ?  90   ILE A CB    1 
ATOM   106   C CG1   . ILE A 1 90   ? 138.590 143.411 135.242 1.00 107.40 ?  90   ILE A CG1   1 
ATOM   107   C CG2   . ILE A 1 90   ? 138.873 141.997 137.304 1.00 107.40 ?  90   ILE A CG2   1 
ATOM   108   C CD1   . ILE A 1 90   ? 137.702 143.802 134.086 1.00 107.40 ?  90   ILE A CD1   1 
ATOM   109   N N     . SER A 1 91   ? 140.296 139.748 135.602 1.00 110.59 ?  91   SER A N     1 
ATOM   110   C CA    . SER A 1 91   ? 141.677 139.359 135.345 1.00 110.59 ?  91   SER A CA    1 
ATOM   111   C C     . SER A 1 91   ? 141.775 138.435 134.140 1.00 110.59 ?  91   SER A C     1 
ATOM   112   O O     . SER A 1 91   ? 142.629 138.627 133.266 1.00 110.59 ?  91   SER A O     1 
ATOM   113   C CB    . SER A 1 91   ? 142.272 138.691 136.583 1.00 110.59 ?  91   SER A CB    1 
ATOM   114   O OG    . SER A 1 91   ? 143.549 138.145 136.298 1.00 110.59 ?  91   SER A OG    1 
ATOM   115   N N     . ARG A 1 92   ? 140.908 137.420 134.079 1.00 104.98 ?  92   ARG A N     1 
ATOM   116   C CA    . ARG A 1 92   ? 140.951 136.476 132.970 1.00 104.98 ?  92   ARG A CA    1 
ATOM   117   C C     . ARG A 1 92   ? 140.633 137.171 131.654 1.00 104.98 ?  92   ARG A C     1 
ATOM   118   O O     . ARG A 1 92   ? 141.251 136.883 130.622 1.00 104.98 ?  92   ARG A O     1 
ATOM   119   C CB    . ARG A 1 92   ? 139.982 135.323 133.235 1.00 104.98 ?  92   ARG A CB    1 
ATOM   120   C CG    . ARG A 1 92   ? 139.757 134.402 132.052 1.00 104.98 ?  92   ARG A CG    1 
ATOM   121   C CD    . ARG A 1 92   ? 138.518 133.554 132.250 1.00 104.98 ?  92   ARG A CD    1 
ATOM   122   N NE    . ARG A 1 92   ? 138.198 132.771 131.064 1.00 104.98 ?  92   ARG A NE    1 
ATOM   123   C CZ    . ARG A 1 92   ? 138.635 131.539 130.844 1.00 104.98 ?  92   ARG A CZ    1 
ATOM   124   N NH1   . ARG A 1 92   ? 139.420 130.919 131.709 1.00 104.98 1  92   ARG A NH1   1 
ATOM   125   N NH2   . ARG A 1 92   ? 138.274 130.913 129.728 1.00 104.98 ?  92   ARG A NH2   1 
ATOM   126   N N     . SER A 1 93   ? 139.678 138.104 131.672 1.00 112.20 ?  93   SER A N     1 
ATOM   127   C CA    . SER A 1 93   ? 139.351 138.836 130.454 1.00 112.20 ?  93   SER A CA    1 
ATOM   128   C C     . SER A 1 93   ? 140.490 139.756 130.034 1.00 112.20 ?  93   SER A C     1 
ATOM   129   O O     . SER A 1 93   ? 140.834 139.833 128.850 1.00 112.20 ?  93   SER A O     1 
ATOM   130   C CB    . SER A 1 93   ? 138.067 139.637 130.654 1.00 112.20 ?  93   SER A CB    1 
ATOM   131   O OG    . SER A 1 93   ? 137.735 140.339 129.471 1.00 112.20 ?  93   SER A OG    1 
ATOM   132   N N     . LEU A 1 94   ? 141.082 140.472 130.992 1.00 117.19 ?  94   LEU A N     1 
ATOM   133   C CA    . LEU A 1 94   ? 142.068 141.490 130.650 1.00 117.19 ?  94   LEU A CA    1 
ATOM   134   C C     . LEU A 1 94   ? 143.392 140.877 130.215 1.00 117.19 ?  94   LEU A C     1 
ATOM   135   O O     . LEU A 1 94   ? 143.975 141.302 129.211 1.00 117.19 ?  94   LEU A O     1 
ATOM   136   C CB    . LEU A 1 94   ? 142.268 142.431 131.840 1.00 117.19 ?  94   LEU A CB    1 
ATOM   137   C CG    . LEU A 1 94   ? 143.237 143.612 131.751 1.00 117.19 ?  94   LEU A CG    1 
ATOM   138   C CD1   . LEU A 1 94   ? 142.682 144.770 132.554 1.00 117.19 ?  94   LEU A CD1   1 
ATOM   139   C CD2   . LEU A 1 94   ? 144.618 143.247 132.282 1.00 117.19 ?  94   LEU A CD2   1 
ATOM   140   N N     . PHE A 1 95   ? 143.891 139.888 130.952 1.00 135.62 ?  95   PHE A N     1 
ATOM   141   C CA    . PHE A 1 95   ? 145.265 139.430 130.762 1.00 135.62 ?  95   PHE A CA    1 
ATOM   142   C C     . PHE A 1 95   ? 145.281 138.226 129.814 1.00 135.62 ?  95   PHE A C     1 
ATOM   143   O O     . PHE A 1 95   ? 145.640 137.102 130.158 1.00 135.62 ?  95   PHE A O     1 
ATOM   144   C CB    . PHE A 1 95   ? 145.896 139.134 132.120 1.00 135.62 ?  95   PHE A CB    1 
ATOM   145   C CG    . PHE A 1 95   ? 147.335 138.711 132.061 1.00 135.62 ?  95   PHE A CG    1 
ATOM   146   C CD1   . PHE A 1 95   ? 148.320 139.650 131.823 1.00 135.62 ?  95   PHE A CD1   1 
ATOM   147   C CD2   . PHE A 1 95   ? 147.713 137.405 132.327 1.00 135.62 ?  95   PHE A CD2   1 
ATOM   148   C CE1   . PHE A 1 95   ? 149.648 139.285 131.791 1.00 135.62 ?  95   PHE A CE1   1 
ATOM   149   C CE2   . PHE A 1 95   ? 149.041 137.033 132.298 1.00 135.62 ?  95   PHE A CE2   1 
ATOM   150   C CZ    . PHE A 1 95   ? 150.010 137.974 132.030 1.00 135.62 ?  95   PHE A CZ    1 
ATOM   151   N N     . LYS A 1 96   ? 144.836 138.489 128.586 1.00 135.04 ?  96   LYS A N     1 
ATOM   152   C CA    . LYS A 1 96   ? 144.801 137.484 127.537 1.00 135.04 ?  96   LYS A CA    1 
ATOM   153   C C     . LYS A 1 96   ? 145.866 137.709 126.476 1.00 135.04 ?  96   LYS A C     1 
ATOM   154   O O     . LYS A 1 96   ? 146.290 136.743 125.834 1.00 135.04 ?  96   LYS A O     1 
ATOM   155   C CB    . LYS A 1 96   ? 143.402 137.458 126.888 1.00 135.04 ?  96   LYS A CB    1 
ATOM   156   C CG    . LYS A 1 96   ? 143.109 136.340 125.876 1.00 135.04 ?  96   LYS A CG    1 
ATOM   157   C CD    . LYS A 1 96   ? 143.422 136.723 124.430 1.00 135.04 ?  96   LYS A CD    1 
ATOM   158   C CE    . LYS A 1 96   ? 143.041 135.608 123.472 1.00 135.04 ?  96   LYS A CE    1 
ATOM   159   N NZ    . LYS A 1 96   ? 143.372 135.950 122.062 1.00 135.04 1  96   LYS A NZ    1 
ATOM   160   N N     . LYS A 1 97   ? 146.324 138.950 126.303 1.00 142.50 ?  97   LYS A N     1 
ATOM   161   C CA    . LYS A 1 97   ? 147.307 139.252 125.269 1.00 142.50 ?  97   LYS A CA    1 
ATOM   162   C C     . LYS A 1 97   ? 148.641 138.573 125.553 1.00 142.50 ?  97   LYS A C     1 
ATOM   163   O O     . LYS A 1 97   ? 149.285 138.051 124.636 1.00 142.50 ?  97   LYS A O     1 
ATOM   164   C CB    . LYS A 1 97   ? 147.487 140.766 125.156 1.00 142.50 ?  97   LYS A CB    1 
ATOM   165   C CG    . LYS A 1 97   ? 148.269 141.216 123.938 1.00 142.50 ?  97   LYS A CG    1 
ATOM   166   C CD    . LYS A 1 97   ? 147.719 140.578 122.673 1.00 142.50 ?  97   LYS A CD    1 
ATOM   167   C CE    . LYS A 1 97   ? 146.422 141.247 122.243 1.00 142.50 ?  97   LYS A CE    1 
ATOM   168   N NZ    . LYS A 1 97   ? 145.571 140.342 121.423 1.00 142.50 1  97   LYS A NZ    1 
ATOM   169   N N     . LEU A 1 98   ? 149.070 138.567 126.810 1.00 147.90 ?  98   LEU A N     1 
ATOM   170   C CA    . LEU A 1 98   ? 150.345 137.963 127.160 1.00 147.90 ?  98   LEU A CA    1 
ATOM   171   C C     . LEU A 1 98   ? 150.213 136.443 127.261 1.00 147.90 ?  98   LEU A C     1 
ATOM   172   O O     . LEU A 1 98   ? 149.148 135.927 127.613 1.00 147.90 ?  98   LEU A O     1 
ATOM   173   C CB    . LEU A 1 98   ? 150.867 138.530 128.480 1.00 147.90 ?  98   LEU A CB    1 
ATOM   174   C CG    . LEU A 1 98   ? 151.512 139.925 128.473 1.00 147.90 ?  98   LEU A CG    1 
ATOM   175   C CD1   . LEU A 1 98   ? 150.506 141.060 128.273 1.00 147.90 ?  98   LEU A CD1   1 
ATOM   176   C CD2   . LEU A 1 98   ? 152.354 140.155 129.722 1.00 147.90 ?  98   LEU A CD2   1 
ATOM   177   N N     . PRO A 1 99   ? 151.283 135.699 126.954 1.00 176.75 ?  99   PRO A N     1 
ATOM   178   C CA    . PRO A 1 99   ? 151.202 134.231 126.996 1.00 176.75 ?  99   PRO A CA    1 
ATOM   179   C C     . PRO A 1 99   ? 151.225 133.634 128.394 1.00 176.75 ?  99   PRO A C     1 
ATOM   180   O O     . PRO A 1 99   ? 151.110 132.408 128.522 1.00 176.75 ?  99   PRO A O     1 
ATOM   181   C CB    . PRO A 1 99   ? 152.439 133.795 126.201 1.00 176.75 ?  99   PRO A CB    1 
ATOM   182   C CG    . PRO A 1 99   ? 153.406 134.904 126.398 1.00 176.75 ?  99   PRO A CG    1 
ATOM   183   C CD    . PRO A 1 99   ? 152.586 136.163 126.444 1.00 176.75 ?  99   PRO A CD    1 
ATOM   184   N N     . ILE A 1 100  ? 151.391 134.444 129.432 1.00 158.37 ?  100  ILE A N     1 
ATOM   185   C CA    . ILE A 1 100  ? 151.392 133.964 130.812 1.00 158.37 ?  100  ILE A CA    1 
ATOM   186   C C     . ILE A 1 100  ? 149.955 133.653 131.216 1.00 158.37 ?  100  ILE A C     1 
ATOM   187   O O     . ILE A 1 100  ? 149.029 134.341 130.763 1.00 158.37 ?  100  ILE A O     1 
ATOM   188   C CB    . ILE A 1 100  ? 152.051 135.000 131.738 1.00 158.37 ?  100  ILE A CB    1 
ATOM   189   C CG1   . ILE A 1 100  ? 153.487 135.259 131.280 1.00 158.37 ?  100  ILE A CG1   1 
ATOM   190   C CG2   . ILE A 1 100  ? 152.036 134.561 133.197 1.00 158.37 ?  100  ILE A CG2   1 
ATOM   191   C CD1   . ILE A 1 100  ? 154.367 134.026 131.318 1.00 158.37 ?  100  ILE A CD1   1 
ATOM   192   N N     . PRO A 1 101  ? 149.711 132.608 132.009 1.00 137.95 ?  101  PRO A N     1 
ATOM   193   C CA    . PRO A 1 101  ? 148.369 132.406 132.563 1.00 137.95 ?  101  PRO A CA    1 
ATOM   194   C C     . PRO A 1 101  ? 147.960 133.560 133.464 1.00 137.95 ?  101  PRO A C     1 
ATOM   195   O O     . PRO A 1 101  ? 148.788 134.189 134.125 1.00 137.95 ?  101  PRO A O     1 
ATOM   196   C CB    . PRO A 1 101  ? 148.500 131.098 133.354 1.00 137.95 ?  101  PRO A CB    1 
ATOM   197   C CG    . PRO A 1 101  ? 149.977 130.856 133.484 1.00 137.95 ?  101  PRO A CG    1 
ATOM   198   C CD    . PRO A 1 101  ? 150.580 131.448 132.259 1.00 137.95 ?  101  PRO A CD    1 
ATOM   199   N N     . TYR A 1 102  ? 146.653 133.833 133.482 1.00 106.87 ?  102  TYR A N     1 
ATOM   200   C CA    . TYR A 1 102  ? 146.120 134.947 134.256 1.00 106.87 ?  102  TYR A CA    1 
ATOM   201   C C     . TYR A 1 102  ? 146.187 134.705 135.754 1.00 106.87 ?  102  TYR A C     1 
ATOM   202   O O     . TYR A 1 102  ? 146.108 135.666 136.530 1.00 106.87 ?  102  TYR A O     1 
ATOM   203   C CB    . TYR A 1 102  ? 144.673 135.218 133.846 1.00 106.87 ?  102  TYR A CB    1 
ATOM   204   C CG    . TYR A 1 102  ? 143.819 133.972 133.752 1.00 106.87 ?  102  TYR A CG    1 
ATOM   205   C CD1   . TYR A 1 102  ? 143.250 133.407 134.887 1.00 106.87 ?  102  TYR A CD1   1 
ATOM   206   C CD2   . TYR A 1 102  ? 143.575 133.366 132.527 1.00 106.87 ?  102  TYR A CD2   1 
ATOM   207   C CE1   . TYR A 1 102  ? 142.468 132.271 134.805 1.00 106.87 ?  102  TYR A CE1   1 
ATOM   208   C CE2   . TYR A 1 102  ? 142.794 132.230 132.435 1.00 106.87 ?  102  TYR A CE2   1 
ATOM   209   C CZ    . TYR A 1 102  ? 142.242 131.688 133.578 1.00 106.87 ?  102  TYR A CZ    1 
ATOM   210   O OH    . TYR A 1 102  ? 141.463 130.557 133.495 1.00 106.87 ?  102  TYR A OH    1 
ATOM   211   N N     . THR A 1 103  ? 146.360 133.449 136.165 1.00 102.02 ?  103  THR A N     1 
ATOM   212   C CA    . THR A 1 103  ? 146.141 133.057 137.551 1.00 102.02 ?  103  THR A CA    1 
ATOM   213   C C     . THR A 1 103  ? 147.080 133.767 138.516 1.00 102.02 ?  103  THR A C     1 
ATOM   214   O O     . THR A 1 103  ? 146.687 134.066 139.650 1.00 102.02 ?  103  THR A O     1 
ATOM   215   C CB    . THR A 1 103  ? 146.309 131.550 137.671 1.00 102.02 ?  103  THR A CB    1 
ATOM   216   O OG1   . THR A 1 103  ? 147.645 131.193 137.300 1.00 102.02 ?  103  THR A OG1   1 
ATOM   217   C CG2   . THR A 1 103  ? 145.335 130.840 136.749 1.00 102.02 ?  103  THR A CG2   1 
ATOM   218   N N     . VAL A 1 104  ? 148.313 134.052 138.086 1.00 96.80  ?  104  VAL A N     1 
ATOM   219   C CA    . VAL A 1 104  ? 149.265 134.736 138.957 1.00 96.80  ?  104  VAL A CA    1 
ATOM   220   C C     . VAL A 1 104  ? 148.767 136.116 139.340 1.00 96.80  ?  104  VAL A C     1 
ATOM   221   O O     . VAL A 1 104  ? 149.021 136.580 140.460 1.00 96.80  ?  104  VAL A O     1 
ATOM   222   C CB    . VAL A 1 104  ? 150.657 134.798 138.304 1.00 96.80  ?  104  VAL A CB    1 
ATOM   223   C CG1   . VAL A 1 104  ? 151.163 133.420 138.105 1.00 96.80  ?  104  VAL A CG1   1 
ATOM   224   C CG2   . VAL A 1 104  ? 150.599 135.507 136.960 1.00 96.80  ?  104  VAL A CG2   1 
ATOM   225   N N     . VAL A 1 105  ? 148.049 136.788 138.434 1.00 102.51 ?  105  VAL A N     1 
ATOM   226   C CA    . VAL A 1 105  ? 147.417 138.055 138.781 1.00 102.51 ?  105  VAL A CA    1 
ATOM   227   C C     . VAL A 1 105  ? 146.514 137.863 139.986 1.00 102.51 ?  105  VAL A C     1 
ATOM   228   O O     . VAL A 1 105  ? 146.594 138.609 140.970 1.00 102.51 ?  105  VAL A O     1 
ATOM   229   C CB    . VAL A 1 105  ? 146.640 138.613 137.578 1.00 102.51 ?  105  VAL A CB    1 
ATOM   230   C CG1   . VAL A 1 105  ? 146.026 139.955 137.928 1.00 102.51 ?  105  VAL A CG1   1 
ATOM   231   C CG2   . VAL A 1 105  ? 147.554 138.728 136.370 1.00 102.51 ?  105  VAL A CG2   1 
ATOM   232   N N     . LEU A 1 106  ? 145.700 136.802 139.951 1.00 99.80  ?  106  LEU A N     1 
ATOM   233   C CA    . LEU A 1 106  ? 144.893 136.420 141.103 1.00 99.80  ?  106  LEU A CA    1 
ATOM   234   C C     . LEU A 1 106  ? 145.770 136.248 142.330 1.00 99.80  ?  106  LEU A C     1 
ATOM   235   O O     . LEU A 1 106  ? 145.492 136.820 143.392 1.00 99.80  ?  106  LEU A O     1 
ATOM   236   C CB    . LEU A 1 106  ? 144.135 135.123 140.813 1.00 99.80  ?  106  LEU A CB    1 
ATOM   237   C CG    . LEU A 1 106  ? 142.815 135.161 140.039 1.00 99.80  ?  106  LEU A CG    1 
ATOM   238   C CD1   . LEU A 1 106  ? 141.769 135.932 140.824 1.00 99.80  ?  106  LEU A CD1   1 
ATOM   239   C CD2   . LEU A 1 106  ? 142.959 135.704 138.625 1.00 99.80  ?  106  LEU A CD2   1 
ATOM   240   N N     . LEU A 1 107  ? 146.876 135.514 142.171 1.00 100.26 ?  107  LEU A N     1 
ATOM   241   C CA    . LEU A 1 107  ? 147.823 135.338 143.263 1.00 100.26 ?  107  LEU A CA    1 
ATOM   242   C C     . LEU A 1 107  ? 148.325 136.684 143.754 1.00 100.26 ?  107  LEU A C     1 
ATOM   243   O O     . LEU A 1 107  ? 148.318 136.959 144.962 1.00 100.26 ?  107  LEU A O     1 
ATOM   244   C CB    . LEU A 1 107  ? 148.988 134.463 142.803 1.00 100.26 ?  107  LEU A CB    1 
ATOM   245   C CG    . LEU A 1 107  ? 149.640 133.586 143.869 1.00 100.26 ?  107  LEU A CG    1 
ATOM   246   C CD1   . LEU A 1 107  ? 148.584 132.844 144.657 1.00 100.26 ?  107  LEU A CD1   1 
ATOM   247   C CD2   . LEU A 1 107  ? 150.613 132.611 143.237 1.00 100.26 ?  107  LEU A CD2   1 
ATOM   248   N N     . ILE A 1 108  ? 148.687 137.566 142.816 1.00 107.77 ?  108  ILE A N     1 
ATOM   249   C CA    . ILE A 1 108  ? 149.136 138.904 143.183 1.00 107.77 ?  108  ILE A CA    1 
ATOM   250   C C     . ILE A 1 108  ? 148.033 139.630 143.935 1.00 107.77 ?  108  ILE A C     1 
ATOM   251   O O     . ILE A 1 108  ? 148.281 140.251 144.978 1.00 107.77 ?  108  ILE A O     1 
ATOM   252   C CB    . ILE A 1 108  ? 149.586 139.681 141.932 1.00 107.77 ?  108  ILE A CB    1 
ATOM   253   C CG1   . ILE A 1 108  ? 150.889 139.101 141.384 1.00 107.77 ?  108  ILE A CG1   1 
ATOM   254   C CG2   . ILE A 1 108  ? 149.772 141.153 142.251 1.00 107.77 ?  108  ILE A CG2   1 
ATOM   255   C CD1   . ILE A 1 108  ? 152.005 139.048 142.400 1.00 107.77 ?  108  ILE A CD1   1 
ATOM   256   N N     . LEU A 1 109  ? 146.789 139.494 143.458 1.00 106.95 ?  109  LEU A N     1 
ATOM   257   C CA    . LEU A 1 109  ? 145.657 140.103 144.146 1.00 106.95 ?  109  LEU A CA    1 
ATOM   258   C C     . LEU A 1 109  ? 145.555 139.600 145.574 1.00 106.95 ?  109  LEU A C     1 
ATOM   259   O O     . LEU A 1 109  ? 145.331 140.390 146.500 1.00 106.95 ?  109  LEU A O     1 
ATOM   260   C CB    . LEU A 1 109  ? 144.362 139.827 143.386 1.00 106.95 ?  109  LEU A CB    1 
ATOM   261   C CG    . LEU A 1 109  ? 143.859 140.915 142.434 1.00 106.95 ?  109  LEU A CG    1 
ATOM   262   C CD1   . LEU A 1 109  ? 143.432 142.136 143.230 1.00 106.95 ?  109  LEU A CD1   1 
ATOM   263   C CD2   . LEU A 1 109  ? 144.898 141.299 141.396 1.00 106.95 ?  109  LEU A CD2   1 
ATOM   264   N N     . GLY A 1 110  ? 145.774 138.298 145.777 1.00 110.71 ?  110  GLY A N     1 
ATOM   265   C CA    . GLY A 1 110  ? 145.781 137.770 147.130 1.00 110.71 ?  110  GLY A CA    1 
ATOM   266   C C     . GLY A 1 110  ? 146.839 138.437 147.983 1.00 110.71 ?  110  GLY A C     1 
ATOM   267   O O     . GLY A 1 110  ? 146.565 138.882 149.103 1.00 110.71 ?  110  GLY A O     1 
ATOM   268   N N     . ALA A 1 111  ? 148.045 138.589 147.424 1.00 119.05 ?  111  ALA A N     1 
ATOM   269   C CA    . ALA A 1 111  ? 149.107 139.288 148.133 1.00 119.05 ?  111  ALA A CA    1 
ATOM   270   C C     . ALA A 1 111  ? 148.713 140.724 148.435 1.00 119.05 ?  111  ALA A C     1 
ATOM   271   O O     . ALA A 1 111  ? 149.065 141.250 149.498 1.00 119.05 ?  111  ALA A O     1 
ATOM   272   C CB    . ALA A 1 111  ? 150.400 139.249 147.319 1.00 119.05 ?  111  ALA A CB    1 
ATOM   273   N N     . ILE A 1 112  ? 147.948 141.354 147.536 1.00 125.86 ?  112  ILE A N     1 
ATOM   274   C CA    . ILE A 1 112  ? 147.462 142.704 147.799 1.00 125.86 ?  112  ILE A CA    1 
ATOM   275   C C     . ILE A 1 112  ? 146.590 142.706 149.045 1.00 125.86 ?  112  ILE A C     1 
ATOM   276   O O     . ILE A 1 112  ? 146.783 143.522 149.956 1.00 125.86 ?  112  ILE A O     1 
ATOM   277   C CB    . ILE A 1 112  ? 146.708 143.255 146.577 1.00 125.86 ?  112  ILE A CB    1 
ATOM   278   C CG1   . ILE A 1 112  ? 147.654 143.374 145.382 1.00 125.86 ?  112  ILE A CG1   1 
ATOM   279   C CG2   . ILE A 1 112  ? 146.082 144.601 146.901 1.00 125.86 ?  112  ILE A CG2   1 
ATOM   280   C CD1   . ILE A 1 112  ? 146.954 143.658 144.076 1.00 125.86 ?  112  ILE A CD1   1 
ATOM   281   N N     . LEU A 1 113  ? 145.676 141.734 149.141 1.00 133.49 ?  113  LEU A N     1 
ATOM   282   C CA    . LEU A 1 113  ? 144.841 141.632 150.332 1.00 133.49 ?  113  LEU A CA    1 
ATOM   283   C C     . LEU A 1 113  ? 145.690 141.438 151.576 1.00 133.49 ?  113  LEU A C     1 
ATOM   284   O O     . LEU A 1 113  ? 145.326 141.919 152.658 1.00 133.49 ?  113  LEU A O     1 
ATOM   285   C CB    . LEU A 1 113  ? 143.838 140.489 150.188 1.00 133.49 ?  113  LEU A CB    1 
ATOM   286   C CG    . LEU A 1 113  ? 142.475 140.808 149.570 1.00 133.49 ?  113  LEU A CG    1 
ATOM   287   C CD1   . LEU A 1 113  ? 141.743 141.832 150.422 1.00 133.49 ?  113  LEU A CD1   1 
ATOM   288   C CD2   . LEU A 1 113  ? 142.586 141.282 148.129 1.00 133.49 ?  113  LEU A CD2   1 
ATOM   289   N N     . GLY A 1 114  ? 146.862 140.812 151.414 1.00 136.24 ?  114  GLY A N     1 
ATOM   290   C CA    . GLY A 1 114  ? 147.755 140.615 152.538 1.00 136.24 ?  114  GLY A CA    1 
ATOM   291   C C     . GLY A 1 114  ? 148.069 141.900 153.272 1.00 136.24 ?  114  GLY A C     1 
ATOM   292   O O     . GLY A 1 114  ? 148.064 141.930 154.506 1.00 136.24 ?  114  GLY A O     1 
ATOM   293   N N     . VAL A 1 115  ? 148.265 142.999 152.530 1.00 150.21 ?  115  VAL A N     1 
ATOM   294   C CA    . VAL A 1 115  ? 148.640 144.234 153.212 1.00 150.21 ?  115  VAL A CA    1 
ATOM   295   C C     . VAL A 1 115  ? 147.486 144.732 154.078 1.00 150.21 ?  115  VAL A C     1 
ATOM   296   O O     . VAL A 1 115  ? 147.690 145.088 155.247 1.00 150.21 ?  115  VAL A O     1 
ATOM   297   C CB    . VAL A 1 115  ? 149.165 145.304 152.224 1.00 150.21 ?  115  VAL A CB    1 
ATOM   298   C CG1   . VAL A 1 115  ? 150.254 144.716 151.330 1.00 150.21 ?  115  VAL A CG1   1 
ATOM   299   C CG2   . VAL A 1 115  ? 148.072 145.983 151.398 1.00 150.21 ?  115  VAL A CG2   1 
ATOM   300   N N     . VAL A 1 116  ? 146.247 144.667 153.576 1.00 147.35 ?  116  VAL A N     1 
ATOM   301   C CA    . VAL A 1 116  ? 145.160 145.085 154.451 1.00 147.35 ?  116  VAL A CA    1 
ATOM   302   C C     . VAL A 1 116  ? 144.906 144.007 155.484 1.00 147.35 ?  116  VAL A C     1 
ATOM   303   O O     . VAL A 1 116  ? 144.490 144.321 156.609 1.00 147.35 ?  116  VAL A O     1 
ATOM   304   C CB    . VAL A 1 116  ? 143.887 145.463 153.673 1.00 147.35 ?  116  VAL A CB    1 
ATOM   305   C CG1   . VAL A 1 116  ? 144.155 146.676 152.797 1.00 147.35 ?  116  VAL A CG1   1 
ATOM   306   C CG2   . VAL A 1 116  ? 143.376 144.317 152.839 1.00 147.35 ?  116  VAL A CG2   1 
ATOM   307   N N     . ALA A 1 117  ? 145.285 142.761 155.174 1.00 145.69 ?  117  ALA A N     1 
ATOM   308   C CA    . ALA A 1 117  ? 145.261 141.685 156.152 1.00 145.69 ?  117  ALA A CA    1 
ATOM   309   C C     . ALA A 1 117  ? 146.226 141.920 157.303 1.00 145.69 ?  117  ALA A C     1 
ATOM   310   O O     . ALA A 1 117  ? 146.259 141.107 158.233 1.00 145.69 ?  117  ALA A O     1 
ATOM   311   C CB    . ALA A 1 117  ? 145.579 140.349 155.482 1.00 145.69 ?  117  ALA A CB    1 
ATOM   312   N N     . SER A 1 118  ? 147.014 142.995 157.267 1.00 163.42 ?  118  SER A N     1 
ATOM   313   C CA    . SER A 1 118  ? 147.829 143.366 158.406 1.00 163.42 ?  118  SER A CA    1 
ATOM   314   C C     . SER A 1 118  ? 147.391 144.659 159.079 1.00 163.42 ?  118  SER A C     1 
ATOM   315   O O     . SER A 1 118  ? 147.820 144.913 160.210 1.00 163.42 ?  118  SER A O     1 
ATOM   316   C CB    . SER A 1 118  ? 149.301 143.495 157.985 1.00 163.42 ?  118  SER A CB    1 
ATOM   317   O OG    . SER A 1 118  ? 150.104 143.910 159.076 1.00 163.42 ?  118  SER A OG    1 
ATOM   318   N N     . ASN A 1 119  ? 146.556 145.483 158.438 1.00 159.75 ?  119  ASN A N     1 
ATOM   319   C CA    . ASN A 1 119  ? 146.398 146.853 158.921 1.00 159.75 ?  119  ASN A CA    1 
ATOM   320   C C     . ASN A 1 119  ? 145.003 147.169 159.445 1.00 159.75 ?  119  ASN A C     1 
ATOM   321   O O     . ASN A 1 119  ? 144.868 147.528 160.619 1.00 159.75 ?  119  ASN A O     1 
ATOM   322   C CB    . ASN A 1 119  ? 146.790 147.836 157.810 1.00 159.75 ?  119  ASN A CB    1 
ATOM   323   C CG    . ASN A 1 119  ? 148.267 147.773 157.476 1.00 159.75 ?  119  ASN A CG    1 
ATOM   324   O OD1   . ASN A 1 119  ? 149.064 147.225 158.237 1.00 159.75 ?  119  ASN A OD1   1 
ATOM   325   N ND2   . ASN A 1 119  ? 148.641 148.342 156.336 1.00 159.75 ?  119  ASN A ND2   1 
ATOM   326   N N     . VAL A 1 120  ? 143.964 147.046 158.634 1.00 134.79 ?  120  VAL A N     1 
ATOM   327   C CA    . VAL A 1 120  ? 142.625 147.511 158.991 1.00 134.79 ?  120  VAL A CA    1 
ATOM   328   C C     . VAL A 1 120  ? 141.770 146.303 159.364 1.00 134.79 ?  120  VAL A C     1 
ATOM   329   O O     . VAL A 1 120  ? 141.818 145.291 158.658 1.00 134.79 ?  120  VAL A O     1 
ATOM   330   C CB    . VAL A 1 120  ? 141.989 148.342 157.853 1.00 134.79 ?  120  VAL A CB    1 
ATOM   331   C CG1   . VAL A 1 120  ? 141.743 147.525 156.584 1.00 134.79 ?  120  VAL A CG1   1 
ATOM   332   C CG2   . VAL A 1 120  ? 140.699 149.002 158.317 1.00 134.79 ?  120  VAL A CG2   1 
ATOM   333   N N     . PRO A 1 121  ? 141.048 146.336 160.491 1.00 126.58 ?  121  PRO A N     1 
ATOM   334   C CA    . PRO A 1 121  ? 140.279 145.148 160.907 1.00 126.58 ?  121  PRO A CA    1 
ATOM   335   C C     . PRO A 1 121  ? 139.077 144.842 160.029 1.00 126.58 ?  121  PRO A C     1 
ATOM   336   O O     . PRO A 1 121  ? 138.552 143.718 160.097 1.00 126.58 ?  121  PRO A O     1 
ATOM   337   C CB    . PRO A 1 121  ? 139.844 145.494 162.337 1.00 126.58 ?  121  PRO A CB    1 
ATOM   338   C CG    . PRO A 1 121  ? 139.873 146.981 162.388 1.00 126.58 ?  121  PRO A CG    1 
ATOM   339   C CD    . PRO A 1 121  ? 141.016 147.394 161.513 1.00 126.58 ?  121  PRO A CD    1 
ATOM   340   N N     . LEU A 1 122  ? 138.629 145.802 159.215 1.00 124.67 ?  122  LEU A N     1 
ATOM   341   C CA    . LEU A 1 122  ? 137.400 145.625 158.449 1.00 124.67 ?  122  LEU A CA    1 
ATOM   342   C C     . LEU A 1 122  ? 137.523 144.507 157.427 1.00 124.67 ?  122  LEU A C     1 
ATOM   343   O O     . LEU A 1 122  ? 136.532 143.832 157.127 1.00 124.67 ?  122  LEU A O     1 
ATOM   344   C CB    . LEU A 1 122  ? 137.014 146.932 157.757 1.00 124.67 ?  122  LEU A CB    1 
ATOM   345   C CG    . LEU A 1 122  ? 136.115 147.912 158.520 1.00 124.67 ?  122  LEU A CG    1 
ATOM   346   C CD1   . LEU A 1 122  ? 134.776 147.269 158.839 1.00 124.67 ?  122  LEU A CD1   1 
ATOM   347   C CD2   . LEU A 1 122  ? 136.776 148.445 159.787 1.00 124.67 ?  122  LEU A CD2   1 
ATOM   348   N N     . VAL A 1 123  ? 138.715 144.297 156.873 1.00 124.60 ?  123  VAL A N     1 
ATOM   349   C CA    . VAL A 1 123  ? 138.869 143.230 155.892 1.00 124.60 ?  123  VAL A CA    1 
ATOM   350   C C     . VAL A 1 123  ? 138.866 141.861 156.563 1.00 124.60 ?  123  VAL A C     1 
ATOM   351   O O     . VAL A 1 123  ? 138.252 140.921 156.048 1.00 124.60 ?  123  VAL A O     1 
ATOM   352   C CB    . VAL A 1 123  ? 140.127 143.452 155.034 1.00 124.60 ?  123  VAL A CB    1 
ATOM   353   C CG1   . VAL A 1 123  ? 139.876 144.563 154.028 1.00 124.60 ?  123  VAL A CG1   1 
ATOM   354   C CG2   . VAL A 1 123  ? 141.323 143.779 155.897 1.00 124.60 ?  123  VAL A CG2   1 
ATOM   355   N N     . GLU A 1 124  ? 139.541 141.712 157.711 1.00 126.87 ?  124  GLU A N     1 
ATOM   356   C CA    . GLU A 1 124  ? 139.523 140.416 158.388 1.00 126.87 ?  124  GLU A CA    1 
ATOM   357   C C     . GLU A 1 124  ? 138.127 140.067 158.873 1.00 126.87 ?  124  GLU A C     1 
ATOM   358   O O     . GLU A 1 124  ? 137.675 138.932 158.690 1.00 126.87 ?  124  GLU A O     1 
ATOM   359   C CB    . GLU A 1 124  ? 140.492 140.371 159.570 1.00 126.87 ?  124  GLU A CB    1 
ATOM   360   C CG    . GLU A 1 124  ? 141.961 140.444 159.227 1.00 126.87 ?  124  GLU A CG    1 
ATOM   361   C CD    . GLU A 1 124  ? 142.804 140.464 160.460 1.00 126.87 ?  124  GLU A CD    1 
ATOM   362   O OE1   . GLU A 1 124  ? 142.208 140.613 161.534 1.00 126.87 ?  124  GLU A OE1   1 
ATOM   363   O OE2   . GLU A 1 124  ? 144.034 140.300 160.370 1.00 126.87 -1 124  GLU A OE2   1 
ATOM   364   N N     . GLU A 1 125  ? 137.413 141.030 159.467 1.00 126.91 ?  125  GLU A N     1 
ATOM   365   C CA    . GLU A 1 125  ? 136.071 140.714 159.946 1.00 126.91 ?  125  GLU A CA    1 
ATOM   366   C C     . GLU A 1 125  ? 135.115 140.400 158.801 1.00 126.91 ?  125  GLU A C     1 
ATOM   367   O O     . GLU A 1 125  ? 134.036 139.850 159.043 1.00 126.91 ?  125  GLU A O     1 
ATOM   368   C CB    . GLU A 1 125  ? 135.516 141.855 160.801 1.00 126.91 ?  125  GLU A CB    1 
ATOM   369   C CG    . GLU A 1 125  ? 135.323 143.162 160.068 1.00 126.91 ?  125  GLU A CG    1 
ATOM   370   C CD    . GLU A 1 125  ? 133.939 143.300 159.473 1.00 126.91 ?  125  GLU A CD    1 
ATOM   371   O OE1   . GLU A 1 125  ? 133.041 142.533 159.880 1.00 126.91 ?  125  GLU A OE1   1 
ATOM   372   O OE2   . GLU A 1 125  ? 133.752 144.162 158.590 1.00 126.91 -1 125  GLU A OE2   1 
ATOM   373   N N     . HIS A 1 126  ? 135.484 140.742 157.569 1.00 112.14 ?  126  HIS A N     1 
ATOM   374   C CA    . HIS A 1 126  ? 134.763 140.307 156.385 1.00 112.14 ?  126  HIS A CA    1 
ATOM   375   C C     . HIS A 1 126  ? 135.419 139.117 155.699 1.00 112.14 ?  126  HIS A C     1 
ATOM   376   O O     . HIS A 1 126  ? 134.874 138.617 154.712 1.00 112.14 ?  126  HIS A O     1 
ATOM   377   C CB    . HIS A 1 126  ? 134.634 141.465 155.393 1.00 112.14 ?  126  HIS A CB    1 
ATOM   378   C CG    . HIS A 1 126  ? 133.463 142.356 155.658 1.00 112.14 ?  126  HIS A CG    1 
ATOM   379   N ND1   . HIS A 1 126  ? 133.308 143.583 155.050 1.00 112.14 ?  126  HIS A ND1   1 
ATOM   380   C CD2   . HIS A 1 126  ? 132.390 142.199 156.468 1.00 112.14 ?  126  HIS A CD2   1 
ATOM   381   C CE1   . HIS A 1 126  ? 132.190 144.144 155.474 1.00 112.14 ?  126  HIS A CE1   1 
ATOM   382   N NE2   . HIS A 1 126  ? 131.613 143.324 156.335 1.00 112.14 ?  126  HIS A NE2   1 
ATOM   383   N N     . THR A 1 127  ? 136.572 138.648 156.188 1.00 104.48 ?  127  THR A N     1 
ATOM   384   C CA    . THR A 1 127  ? 137.241 137.517 155.558 1.00 104.48 ?  127  THR A CA    1 
ATOM   385   C C     . THR A 1 127  ? 137.773 136.473 156.529 1.00 104.48 ?  127  THR A C     1 
ATOM   386   O O     . THR A 1 127  ? 138.385 135.505 156.070 1.00 104.48 ?  127  THR A O     1 
ATOM   387   C CB    . THR A 1 127  ? 138.411 137.991 154.679 1.00 104.48 ?  127  THR A CB    1 
ATOM   388   O OG1   . THR A 1 127  ? 139.161 138.989 155.378 1.00 104.48 ?  127  THR A OG1   1 
ATOM   389   C CG2   . THR A 1 127  ? 137.908 138.567 153.372 1.00 104.48 ?  127  THR A CG2   1 
ATOM   390   N N     . ARG A 1 128  ? 137.580 136.627 157.841 1.00 106.73 ?  128  ARG A N     1 
ATOM   391   C CA    . ARG A 1 128  ? 138.133 135.636 158.760 1.00 106.73 ?  128  ARG A CA    1 
ATOM   392   C C     . ARG A 1 128  ? 137.358 134.327 158.708 1.00 106.73 ?  128  ARG A C     1 
ATOM   393   O O     . ARG A 1 128  ? 137.935 133.260 158.946 1.00 106.73 ?  128  ARG A O     1 
ATOM   394   C CB    . ARG A 1 128  ? 138.187 136.193 160.189 1.00 106.73 ?  128  ARG A CB    1 
ATOM   395   C CG    . ARG A 1 128  ? 136.864 136.645 160.829 1.00 106.73 ?  128  ARG A CG    1 
ATOM   396   C CD    . ARG A 1 128  ? 136.119 135.529 161.556 1.00 106.73 ?  128  ARG A CD    1 
ATOM   397   N NE    . ARG A 1 128  ? 134.958 136.035 162.276 1.00 106.73 ?  128  ARG A NE    1 
ATOM   398   C CZ    . ARG A 1 128  ? 134.063 135.274 162.890 1.00 106.73 ?  128  ARG A CZ    1 
ATOM   399   N NH1   . ARG A 1 128  ? 134.145 133.955 162.865 1.00 106.73 1  128  ARG A NH1   1 
ATOM   400   N NH2   . ARG A 1 128  ? 133.063 135.852 163.549 1.00 106.73 ?  128  ARG A NH2   1 
ATOM   401   N N     . ASP A 1 129  ? 136.060 134.384 158.405 1.00 110.37 ?  129  ASP A N     1 
ATOM   402   C CA    . ASP A 1 129  ? 135.277 133.156 158.354 1.00 110.37 ?  129  ASP A CA    1 
ATOM   403   C C     . ASP A 1 129  ? 135.650 132.308 157.148 1.00 110.37 ?  129  ASP A C     1 
ATOM   404   O O     . ASP A 1 129  ? 135.667 131.077 157.240 1.00 110.37 ?  129  ASP A O     1 
ATOM   405   C CB    . ASP A 1 129  ? 133.784 133.475 158.341 1.00 110.37 ?  129  ASP A CB    1 
ATOM   406   C CG    . ASP A 1 129  ? 132.930 132.226 158.386 1.00 110.37 ?  129  ASP A CG    1 
ATOM   407   O OD1   . ASP A 1 129  ? 133.504 131.119 158.446 1.00 110.37 ?  129  ASP A OD1   1 
ATOM   408   O OD2   . ASP A 1 129  ? 131.689 132.343 158.370 1.00 110.37 -1 129  ASP A OD2   1 
ATOM   409   N N     . VAL A 1 130  ? 135.966 132.940 156.017 1.00 104.80 ?  130  VAL A N     1 
ATOM   410   C CA    . VAL A 1 130  ? 136.423 132.201 154.848 1.00 104.80 ?  130  VAL A CA    1 
ATOM   411   C C     . VAL A 1 130  ? 137.918 131.920 154.915 1.00 104.80 ?  130  VAL A C     1 
ATOM   412   O O     . VAL A 1 130  ? 138.400 131.015 154.223 1.00 104.80 ?  130  VAL A O     1 
ATOM   413   C CB    . VAL A 1 130  ? 136.064 132.958 153.548 1.00 104.80 ?  130  VAL A CB    1 
ATOM   414   C CG1   . VAL A 1 130  ? 136.820 134.276 153.464 1.00 104.80 ?  130  VAL A CG1   1 
ATOM   415   C CG2   . VAL A 1 130  ? 136.249 132.094 152.300 1.00 104.80 ?  130  VAL A CG2   1 
ATOM   416   N N     . ALA A 1 131  ? 138.657 132.601 155.788 1.00 102.65 ?  131  ALA A N     1 
ATOM   417   C CA    . ALA A 1 131  ? 140.091 132.350 155.866 1.00 102.65 ?  131  ALA A CA    1 
ATOM   418   C C     . ALA A 1 131  ? 140.408 130.972 156.430 1.00 102.65 ?  131  ALA A C     1 
ATOM   419   O O     . ALA A 1 131  ? 141.539 130.501 156.280 1.00 102.65 ?  131  ALA A O     1 
ATOM   420   C CB    . ALA A 1 131  ? 140.770 133.419 156.720 1.00 102.65 ?  131  ALA A CB    1 
ATOM   421   N N     . HIS A 1 132  ? 139.442 130.323 157.071 1.00 117.68 ?  132  HIS A N     1 
ATOM   422   C CA    . HIS A 1 132  ? 139.693 129.119 157.852 1.00 117.68 ?  132  HIS A CA    1 
ATOM   423   C C     . HIS A 1 132  ? 138.600 128.076 157.634 1.00 117.68 ?  132  HIS A C     1 
ATOM   424   O O     . HIS A 1 132  ? 137.941 127.648 158.582 1.00 117.68 ?  132  HIS A O     1 
ATOM   425   C CB    . HIS A 1 132  ? 139.814 129.459 159.335 1.00 117.68 ?  132  HIS A CB    1 
ATOM   426   C CG    . HIS A 1 132  ? 140.795 130.550 159.628 1.00 117.68 ?  132  HIS A CG    1 
ATOM   427   N ND1   . HIS A 1 132  ? 140.406 131.827 159.967 1.00 117.68 ?  132  HIS A ND1   1 
ATOM   428   C CD2   . HIS A 1 132  ? 142.149 130.557 159.625 1.00 117.68 ?  132  HIS A CD2   1 
ATOM   429   C CE1   . HIS A 1 132  ? 141.478 132.574 160.163 1.00 117.68 ?  132  HIS A CE1   1 
ATOM   430   N NE2   . HIS A 1 132  ? 142.548 131.827 159.963 1.00 117.68 ?  132  HIS A NE2   1 
ATOM   431   N N     . MET A 1 133  ? 138.346 127.683 156.383 1.00 115.52 ?  133  MET A N     1 
ATOM   432   C CA    . MET A 1 133  ? 137.508 126.504 156.179 1.00 115.52 ?  133  MET A CA    1 
ATOM   433   C C     . MET A 1 133  ? 138.115 125.283 156.851 1.00 115.52 ?  133  MET A C     1 
ATOM   434   O O     . MET A 1 133  ? 139.338 125.141 156.939 1.00 115.52 ?  133  MET A O     1 
ATOM   435   C CB    . MET A 1 133  ? 137.272 126.173 154.698 1.00 115.52 ?  133  MET A CB    1 
ATOM   436   C CG    . MET A 1 133  ? 136.250 127.006 153.937 1.00 115.52 ?  133  MET A CG    1 
ATOM   437   S SD    . MET A 1 133  ? 136.647 128.681 153.470 1.00 115.52 ?  133  MET A SD    1 
ATOM   438   C CE    . MET A 1 133  ? 137.789 128.384 152.123 1.00 115.52 ?  133  MET A CE    1 
ATOM   439   N N     . ASP A 1 134  ? 137.242 124.419 157.353 1.00 108.77 ?  134  ASP A N     1 
ATOM   440   C CA    . ASP A 1 134  ? 137.673 123.114 157.816 1.00 108.77 ?  134  ASP A CA    1 
ATOM   441   C C     . ASP A 1 134  ? 138.312 122.361 156.653 1.00 108.77 ?  134  ASP A C     1 
ATOM   442   O O     . ASP A 1 134  ? 137.858 122.487 155.513 1.00 108.77 ?  134  ASP A O     1 
ATOM   443   C CB    . ASP A 1 134  ? 136.481 122.328 158.365 1.00 108.77 ?  134  ASP A CB    1 
ATOM   444   C CG    . ASP A 1 134  ? 136.899 121.129 159.189 1.00 108.77 ?  134  ASP A CG    1 
ATOM   445   O OD1   . ASP A 1 134  ? 137.121 120.052 158.599 1.00 108.77 ?  134  ASP A OD1   1 
ATOM   446   O OD2   . ASP A 1 134  ? 136.998 121.261 160.426 1.00 108.77 -1 134  ASP A OD2   1 
ATOM   447   N N     . PRO A 1 135  ? 139.386 121.610 156.892 1.00 99.72  ?  135  PRO A N     1 
ATOM   448   C CA    . PRO A 1 135  ? 140.024 120.877 155.788 1.00 99.72  ?  135  PRO A CA    1 
ATOM   449   C C     . PRO A 1 135  ? 139.120 119.853 155.130 1.00 99.72  ?  135  PRO A C     1 
ATOM   450   O O     . PRO A 1 135  ? 139.350 119.505 153.962 1.00 99.72  ?  135  PRO A O     1 
ATOM   451   C CB    . PRO A 1 135  ? 141.225 120.208 156.467 1.00 99.72  ?  135  PRO A CB    1 
ATOM   452   C CG    . PRO A 1 135  ? 140.894 120.206 157.925 1.00 99.72  ?  135  PRO A CG    1 
ATOM   453   C CD    . PRO A 1 135  ? 140.134 121.464 158.149 1.00 99.72  ?  135  PRO A CD    1 
ATOM   454   N N     . HIS A 1 136  ? 138.097 119.371 155.841 1.00 93.77  ?  136  HIS A N     1 
ATOM   455   C CA    . HIS A 1 136  ? 137.235 118.324 155.307 1.00 93.77  ?  136  HIS A CA    1 
ATOM   456   C C     . HIS A 1 136  ? 136.496 118.791 154.062 1.00 93.77  ?  136  HIS A C     1 
ATOM   457   O O     . HIS A 1 136  ? 136.412 118.055 153.073 1.00 93.77  ?  136  HIS A O     1 
ATOM   458   C CB    . HIS A 1 136  ? 136.247 117.864 156.375 1.00 93.77  ?  136  HIS A CB    1 
ATOM   459   C CG    . HIS A 1 136  ? 136.757 116.744 157.223 1.00 93.77  ?  136  HIS A CG    1 
ATOM   460   N ND1   . HIS A 1 136  ? 137.132 115.526 156.699 1.00 93.77  ?  136  HIS A ND1   1 
ATOM   461   C CD2   . HIS A 1 136  ? 136.959 116.658 158.558 1.00 93.77  ?  136  HIS A CD2   1 
ATOM   462   C CE1   . HIS A 1 136  ? 137.541 114.737 157.676 1.00 93.77  ?  136  HIS A CE1   1 
ATOM   463   N NE2   . HIS A 1 136  ? 137.446 115.400 158.814 1.00 93.77  ?  136  HIS A NE2   1 
ATOM   464   N N     . VAL A 1 137  ? 135.962 120.017 154.084 1.00 90.35  ?  137  VAL A N     1 
ATOM   465   C CA    . VAL A 1 137  ? 135.224 120.497 152.919 1.00 90.35  ?  137  VAL A CA    1 
ATOM   466   C C     . VAL A 1 137  ? 136.157 120.644 151.729 1.00 90.35  ?  137  VAL A C     1 
ATOM   467   O O     . VAL A 1 137  ? 135.782 120.334 150.594 1.00 90.35  ?  137  VAL A O     1 
ATOM   468   C CB    . VAL A 1 137  ? 134.469 121.810 153.218 1.00 90.35  ?  137  VAL A CB    1 
ATOM   469   C CG1   . VAL A 1 137  ? 133.444 121.599 154.311 1.00 90.35  ?  137  VAL A CG1   1 
ATOM   470   C CG2   . VAL A 1 137  ? 135.404 122.951 153.568 1.00 90.35  ?  137  VAL A CG2   1 
ATOM   471   N N     . LEU A 1 138  ? 137.403 121.052 151.973 1.00 72.67  ?  138  LEU A N     1 
ATOM   472   C CA    . LEU A 1 138  ? 138.359 121.198 150.886 1.00 72.67  ?  138  LEU A CA    1 
ATOM   473   C C     . LEU A 1 138  ? 138.657 119.843 150.259 1.00 72.67  ?  138  LEU A C     1 
ATOM   474   O O     . LEU A 1 138  ? 138.385 119.621 149.072 1.00 72.67  ?  138  LEU A O     1 
ATOM   475   C CB    . LEU A 1 138  ? 139.631 121.873 151.407 1.00 72.67  ?  138  LEU A CB    1 
ATOM   476   C CG    . LEU A 1 138  ? 140.740 122.314 150.448 1.00 72.67  ?  138  LEU A CG    1 
ATOM   477   C CD1   . LEU A 1 138  ? 141.487 123.470 151.079 1.00 72.67  ?  138  LEU A CD1   1 
ATOM   478   C CD2   . LEU A 1 138  ? 141.719 121.201 150.127 1.00 72.67  ?  138  LEU A CD2   1 
ATOM   479   N N     . LEU A 1 139  ? 139.148 118.901 151.068 1.00 76.14  ?  139  LEU A N     1 
ATOM   480   C CA    . LEU A 1 139  ? 139.526 117.593 150.550 1.00 76.14  ?  139  LEU A CA    1 
ATOM   481   C C     . LEU A 1 139  ? 138.338 116.764 150.079 1.00 76.14  ?  139  LEU A C     1 
ATOM   482   O O     . LEU A 1 139  ? 138.549 115.749 149.408 1.00 76.14  ?  139  LEU A O     1 
ATOM   483   C CB    . LEU A 1 139  ? 140.319 116.811 151.604 1.00 76.14  ?  139  LEU A CB    1 
ATOM   484   C CG    . LEU A 1 139  ? 139.644 116.390 152.915 1.00 76.14  ?  139  LEU A CG    1 
ATOM   485   C CD1   . LEU A 1 139  ? 139.102 114.974 152.848 1.00 76.14  ?  139  LEU A CD1   1 
ATOM   486   C CD2   . LEU A 1 139  ? 140.618 116.509 154.073 1.00 76.14  ?  139  LEU A CD2   1 
ATOM   487   N N     . GLN A 1 140  ? 137.106 117.148 150.411 1.00 84.94  ?  140  GLN A N     1 
ATOM   488   C CA    . GLN A 1 140  ? 135.957 116.381 149.960 1.00 84.94  ?  140  GLN A CA    1 
ATOM   489   C C     . GLN A 1 140  ? 135.204 117.024 148.807 1.00 84.94  ?  140  GLN A C     1 
ATOM   490   O O     . GLN A 1 140  ? 134.446 116.326 148.127 1.00 84.94  ?  140  GLN A O     1 
ATOM   491   C CB    . GLN A 1 140  ? 134.986 116.153 151.122 1.00 84.94  ?  140  GLN A CB    1 
ATOM   492   C CG    . GLN A 1 140  ? 135.310 114.935 151.958 1.00 84.94  ?  140  GLN A CG    1 
ATOM   493   C CD    . GLN A 1 140  ? 134.616 114.957 153.302 1.00 84.94  ?  140  GLN A CD    1 
ATOM   494   O OE1   . GLN A 1 140  ? 135.037 115.662 154.218 1.00 84.94  ?  140  GLN A OE1   1 
ATOM   495   N NE2   . GLN A 1 140  ? 133.548 114.180 153.429 1.00 84.94  ?  140  GLN A NE2   1 
ATOM   496   N N     . ILE A 1 141  ? 135.381 118.318 148.564 1.00 72.77  ?  141  ILE A N     1 
ATOM   497   C CA    . ILE A 1 141  ? 134.659 119.022 147.517 1.00 72.77  ?  141  ILE A CA    1 
ATOM   498   C C     . ILE A 1 141  ? 135.589 119.454 146.391 1.00 72.77  ?  141  ILE A C     1 
ATOM   499   O O     . ILE A 1 141  ? 135.335 119.162 145.223 1.00 72.77  ?  141  ILE A O     1 
ATOM   500   C CB    . ILE A 1 141  ? 133.893 120.232 148.094 1.00 72.77  ?  141  ILE A CB    1 
ATOM   501   C CG1   . ILE A 1 141  ? 132.826 119.768 149.081 1.00 72.77  ?  141  ILE A CG1   1 
ATOM   502   C CG2   . ILE A 1 141  ? 133.247 121.021 146.982 1.00 72.77  ?  141  ILE A CG2   1 
ATOM   503   C CD1   . ILE A 1 141  ? 131.942 118.676 148.553 1.00 72.77  ?  141  ILE A CD1   1 
ATOM   504   N N     . PHE A 1 142  ? 136.677 120.153 146.723 1.00 68.61  ?  142  PHE A N     1 
ATOM   505   C CA    . PHE A 1 142  ? 137.472 120.782 145.674 1.00 68.61  ?  142  PHE A CA    1 
ATOM   506   C C     . PHE A 1 142  ? 138.285 119.760 144.893 1.00 68.61  ?  142  PHE A C     1 
ATOM   507   O O     . PHE A 1 142  ? 138.395 119.859 143.667 1.00 68.61  ?  142  PHE A O     1 
ATOM   508   C CB    . PHE A 1 142  ? 138.381 121.845 146.276 1.00 68.61  ?  142  PHE A CB    1 
ATOM   509   C CG    . PHE A 1 142  ? 137.647 123.048 146.763 1.00 68.61  ?  142  PHE A CG    1 
ATOM   510   C CD1   . PHE A 1 142  ? 137.299 124.057 145.888 1.00 68.61  ?  142  PHE A CD1   1 
ATOM   511   C CD2   . PHE A 1 142  ? 137.294 123.167 148.091 1.00 68.61  ?  142  PHE A CD2   1 
ATOM   512   C CE1   . PHE A 1 142  ? 136.618 125.166 146.332 1.00 68.61  ?  142  PHE A CE1   1 
ATOM   513   C CE2   . PHE A 1 142  ? 136.616 124.275 148.542 1.00 68.61  ?  142  PHE A CE2   1 
ATOM   514   C CZ    . PHE A 1 142  ? 136.276 125.276 147.661 1.00 68.61  ?  142  PHE A CZ    1 
ATOM   515   N N     . LEU A 1 143  ? 138.869 118.784 145.579 1.00 53.16  ?  143  LEU A N     1 
ATOM   516   C CA    . LEU A 1 143  ? 139.635 117.759 144.874 1.00 53.16  ?  143  LEU A CA    1 
ATOM   517   C C     . LEU A 1 143  ? 138.789 116.932 143.912 1.00 53.16  ?  143  LEU A C     1 
ATOM   518   O O     . LEU A 1 143  ? 139.214 116.764 142.754 1.00 53.16  ?  143  LEU A O     1 
ATOM   519   C CB    . LEU A 1 143  ? 140.377 116.865 145.874 1.00 53.16  ?  143  LEU A CB    1 
ATOM   520   C CG    . LEU A 1 143  ? 141.720 117.341 146.427 1.00 53.16  ?  143  LEU A CG    1 
ATOM   521   C CD1   . LEU A 1 143  ? 142.717 117.443 145.288 1.00 53.16  ?  143  LEU A CD1   1 
ATOM   522   C CD2   . LEU A 1 143  ? 141.636 118.644 147.208 1.00 53.16  ?  143  LEU A CD2   1 
ATOM   523   N N     . PRO A 1 144  ? 137.619 116.386 144.295 1.00 54.98  ?  144  PRO A N     1 
ATOM   524   C CA    . PRO A 1 144  ? 136.860 115.588 143.319 1.00 54.98  ?  144  PRO A CA    1 
ATOM   525   C C     . PRO A 1 144  ? 136.458 116.352 142.074 1.00 54.98  ?  144  PRO A C     1 
ATOM   526   O O     . PRO A 1 144  ? 136.568 115.804 140.974 1.00 54.98  ?  144  PRO A O     1 
ATOM   527   C CB    . PRO A 1 144  ? 135.636 115.134 144.122 1.00 54.98  ?  144  PRO A CB    1 
ATOM   528   C CG    . PRO A 1 144  ? 136.106 115.117 145.509 1.00 54.98  ?  144  PRO A CG    1 
ATOM   529   C CD    . PRO A 1 144  ? 136.961 116.328 145.615 1.00 54.98  ?  144  PRO A CD    1 
ATOM   530   N N     . VAL A 1 145  ? 136.033 117.609 142.201 1.00 56.94  ?  145  VAL A N     1 
ATOM   531   C CA    . VAL A 1 145  ? 135.558 118.330 141.025 1.00 56.94  ?  145  VAL A CA    1 
ATOM   532   C C     . VAL A 1 145  ? 136.715 118.672 140.090 1.00 56.94  ?  145  VAL A C     1 
ATOM   533   O O     . VAL A 1 145  ? 136.592 118.547 138.866 1.00 56.94  ?  145  VAL A O     1 
ATOM   534   C CB    . VAL A 1 145  ? 134.742 119.571 141.439 1.00 56.94  ?  145  VAL A CB    1 
ATOM   535   C CG1   . VAL A 1 145  ? 135.558 120.534 142.272 1.00 56.94  ?  145  VAL A CG1   1 
ATOM   536   C CG2   . VAL A 1 145  ? 134.190 120.268 140.215 1.00 56.94  ?  145  VAL A CG2   1 
ATOM   537   N N     . LEU A 1 146  ? 137.868 119.067 140.642 1.00 61.59  ?  146  LEU A N     1 
ATOM   538   C CA    . LEU A 1 146  ? 139.021 119.370 139.798 1.00 61.59  ?  146  LEU A CA    1 
ATOM   539   C C     . LEU A 1 146  ? 139.534 118.124 139.093 1.00 61.59  ?  146  LEU A C     1 
ATOM   540   O O     . LEU A 1 146  ? 139.819 118.155 137.889 1.00 61.59  ?  146  LEU A O     1 
ATOM   541   C CB    . LEU A 1 146  ? 140.135 120.012 140.622 1.00 61.59  ?  146  LEU A CB    1 
ATOM   542   C CG    . LEU A 1 146  ? 139.837 121.389 141.197 1.00 61.59  ?  146  LEU A CG    1 
ATOM   543   C CD1   . LEU A 1 146  ? 140.965 121.834 142.098 1.00 61.59  ?  146  LEU A CD1   1 
ATOM   544   C CD2   . LEU A 1 146  ? 139.653 122.366 140.060 1.00 61.59  ?  146  LEU A CD2   1 
ATOM   545   N N     . ILE A 1 147  ? 139.654 117.014 139.825 1.00 67.06  ?  147  ILE A N     1 
ATOM   546   C CA    . ILE A 1 147  ? 140.150 115.793 139.203 1.00 67.06  ?  147  ILE A CA    1 
ATOM   547   C C     . ILE A 1 147  ? 139.157 115.281 138.167 1.00 67.06  ?  147  ILE A C     1 
ATOM   548   O O     . ILE A 1 147  ? 139.549 114.795 137.100 1.00 67.06  ?  147  ILE A O     1 
ATOM   549   C CB    . ILE A 1 147  ? 140.463 114.733 140.272 1.00 67.06  ?  147  ILE A CB    1 
ATOM   550   C CG1   . ILE A 1 147  ? 141.563 115.228 141.208 1.00 67.06  ?  147  ILE A CG1   1 
ATOM   551   C CG2   . ILE A 1 147  ? 140.949 113.472 139.622 1.00 67.06  ?  147  ILE A CG2   1 
ATOM   552   C CD1   . ILE A 1 147  ? 142.739 115.853 140.496 1.00 67.06  ?  147  ILE A CD1   1 
ATOM   553   N N     . PHE A 1 148  ? 137.859 115.408 138.448 1.00 65.21  ?  148  PHE A N     1 
ATOM   554   C CA    . PHE A 1 148  ? 136.847 114.980 137.493 1.00 65.21  ?  148  PHE A CA    1 
ATOM   555   C C     . PHE A 1 148  ? 136.878 115.829 136.232 1.00 65.21  ?  148  PHE A C     1 
ATOM   556   O O     . PHE A 1 148  ? 136.714 115.306 135.125 1.00 65.21  ?  148  PHE A O     1 
ATOM   557   C CB    . PHE A 1 148  ? 135.467 115.036 138.138 1.00 65.21  ?  148  PHE A CB    1 
ATOM   558   C CG    . PHE A 1 148  ? 134.386 114.461 137.288 1.00 65.21  ?  148  PHE A CG    1 
ATOM   559   C CD1   . PHE A 1 148  ? 134.182 113.099 137.244 1.00 65.21  ?  148  PHE A CD1   1 
ATOM   560   C CD2   . PHE A 1 148  ? 133.579 115.278 136.527 1.00 65.21  ?  148  PHE A CD2   1 
ATOM   561   C CE1   . PHE A 1 148  ? 133.191 112.563 136.459 1.00 65.21  ?  148  PHE A CE1   1 
ATOM   562   C CE2   . PHE A 1 148  ? 132.585 114.747 135.740 1.00 65.21  ?  148  PHE A CE2   1 
ATOM   563   C CZ    . PHE A 1 148  ? 132.391 113.387 135.706 1.00 65.21  ?  148  PHE A CZ    1 
ATOM   564   N N     . GLU A 1 149  ? 137.077 117.141 136.376 1.00 73.51  ?  149  GLU A N     1 
ATOM   565   C CA    . GLU A 1 149  ? 137.123 117.989 135.193 1.00 73.51  ?  149  GLU A CA    1 
ATOM   566   C C     . GLU A 1 149  ? 138.373 117.729 134.378 1.00 73.51  ?  149  GLU A C     1 
ATOM   567   O O     . GLU A 1 149  ? 138.337 117.779 133.143 1.00 73.51  ?  149  GLU A O     1 
ATOM   568   C CB    . GLU A 1 149  ? 137.067 119.458 135.568 1.00 73.51  ?  149  GLU A CB    1 
ATOM   569   C CG    . GLU A 1 149  ? 136.599 120.275 134.402 1.00 73.51  ?  149  GLU A CG    1 
ATOM   570   C CD    . GLU A 1 149  ? 135.135 120.054 134.165 1.00 73.51  ?  149  GLU A CD    1 
ATOM   571   O OE1   . GLU A 1 149  ? 134.448 119.746 135.158 1.00 73.51  ?  149  GLU A OE1   1 
ATOM   572   O OE2   . GLU A 1 149  ? 134.674 120.178 133.011 1.00 73.51  -1 149  GLU A OE2   1 
ATOM   573   N N     . SER A 1 150  ? 139.492 117.465 135.052 1.00 72.21  ?  150  SER A N     1 
ATOM   574   C CA    . SER A 1 150  ? 140.711 117.122 134.334 1.00 72.21  ?  150  SER A CA    1 
ATOM   575   C C     . SER A 1 150  ? 140.545 115.833 133.543 1.00 72.21  ?  150  SER A C     1 
ATOM   576   O O     . SER A 1 150  ? 141.285 115.599 132.584 1.00 72.21  ?  150  SER A O     1 
ATOM   577   C CB    . SER A 1 150  ? 141.879 117.012 135.311 1.00 72.21  ?  150  SER A CB    1 
ATOM   578   O OG    . SER A 1 150  ? 142.130 118.253 135.945 1.00 72.21  ?  150  SER A OG    1 
ATOM   579   N N     . ALA A 1 151  ? 139.597 114.981 133.933 1.00 83.87  ?  151  ALA A N     1 
ATOM   580   C CA    . ALA A 1 151  ? 139.352 113.715 133.260 1.00 83.87  ?  151  ALA A CA    1 
ATOM   581   C C     . ALA A 1 151  ? 138.110 113.728 132.377 1.00 83.87  ?  151  ALA A C     1 
ATOM   582   O O     . ALA A 1 151  ? 137.754 112.685 131.821 1.00 83.87  ?  151  ALA A O     1 
ATOM   583   C CB    . ALA A 1 151  ? 139.236 112.590 134.287 1.00 83.87  ?  151  ALA A CB    1 
ATOM   584   N N     . PHE A 1 152  ? 137.443 114.869 132.227 1.00 83.14  ?  152  PHE A N     1 
ATOM   585   C CA    . PHE A 1 152  ? 136.184 114.888 131.493 1.00 83.14  ?  152  PHE A CA    1 
ATOM   586   C C     . PHE A 1 152  ? 136.314 115.383 130.063 1.00 83.14  ?  152  PHE A C     1 
ATOM   587   O O     . PHE A 1 152  ? 135.489 115.020 129.220 1.00 83.14  ?  152  PHE A O     1 
ATOM   588   C CB    . PHE A 1 152  ? 135.150 115.750 132.218 1.00 83.14  ?  152  PHE A CB    1 
ATOM   589   C CG    . PHE A 1 152  ? 133.737 115.446 131.823 1.00 83.14  ?  152  PHE A CG    1 
ATOM   590   C CD1   . PHE A 1 152  ? 133.090 114.336 132.333 1.00 83.14  ?  152  PHE A CD1   1 
ATOM   591   C CD2   . PHE A 1 152  ? 133.062 116.256 130.930 1.00 83.14  ?  152  PHE A CD2   1 
ATOM   592   C CE1   . PHE A 1 152  ? 131.791 114.045 131.971 1.00 83.14  ?  152  PHE A CE1   1 
ATOM   593   C CE2   . PHE A 1 152  ? 131.763 115.969 130.562 1.00 83.14  ?  152  PHE A CE2   1 
ATOM   594   C CZ    . PHE A 1 152  ? 131.128 114.861 131.085 1.00 83.14  ?  152  PHE A CZ    1 
ATOM   595   N N     . ALA A 1 153  ? 137.323 116.202 129.764 1.00 108.14 ?  153  ALA A N     1 
ATOM   596   C CA    . ALA A 1 153  ? 137.511 116.750 128.427 1.00 108.14 ?  153  ALA A CA    1 
ATOM   597   C C     . ALA A 1 153  ? 138.472 115.922 127.584 1.00 108.14 ?  153  ALA A C     1 
ATOM   598   O O     . ALA A 1 153  ? 139.196 116.476 126.747 1.00 108.14 ?  153  ALA A O     1 
ATOM   599   C CB    . ALA A 1 153  ? 137.994 118.198 128.518 1.00 108.14 ?  153  ALA A CB    1 
ATOM   600   N N     . MET A 1 154  ? 138.498 114.609 127.784 1.00 126.98 ?  154  MET A N     1 
ATOM   601   C CA    . MET A 1 154  ? 139.459 113.755 127.107 1.00 126.98 ?  154  MET A CA    1 
ATOM   602   C C     . MET A 1 154  ? 138.950 113.311 125.743 1.00 126.98 ?  154  MET A C     1 
ATOM   603   O O     . MET A 1 154  ? 137.744 113.215 125.502 1.00 126.98 ?  154  MET A O     1 
ATOM   604   C CB    . MET A 1 154  ? 139.768 112.523 127.958 1.00 126.98 ?  154  MET A CB    1 
ATOM   605   C CG    . MET A 1 154  ? 140.469 112.820 129.270 1.00 126.98 ?  154  MET A CG    1 
ATOM   606   S SD    . MET A 1 154  ? 142.080 113.594 129.049 1.00 126.98 ?  154  MET A SD    1 
ATOM   607   C CE    . MET A 1 154  ? 141.690 115.302 129.423 1.00 126.98 ?  154  MET A CE    1 
ATOM   608   N N     . ASP A 1 155  ? 139.894 113.042 124.847 1.00 148.14 ?  155  ASP A N     1 
ATOM   609   C CA    . ASP A 1 155  ? 139.628 112.338 123.596 1.00 148.14 ?  155  ASP A CA    1 
ATOM   610   C C     . ASP A 1 155  ? 139.898 110.865 123.878 1.00 148.14 ?  155  ASP A C     1 
ATOM   611   O O     . ASP A 1 155  ? 141.052 110.432 123.919 1.00 148.14 ?  155  ASP A O     1 
ATOM   612   C CB    . ASP A 1 155  ? 140.500 112.878 122.468 1.00 148.14 ?  155  ASP A CB    1 
ATOM   613   C CG    . ASP A 1 155  ? 140.001 112.471 121.096 1.00 148.14 ?  155  ASP A CG    1 
ATOM   614   O OD1   . ASP A 1 155  ? 139.002 111.725 121.015 1.00 148.14 ?  155  ASP A OD1   1 
ATOM   615   O OD2   . ASP A 1 155  ? 140.608 112.903 120.094 1.00 148.14 -1 155  ASP A OD2   1 
ATOM   616   N N     . VAL A 1 156  ? 138.824 110.100 124.080 1.00 138.70 ?  156  VAL A N     1 
ATOM   617   C CA    . VAL A 1 156  ? 138.952 108.749 124.617 1.00 138.70 ?  156  VAL A CA    1 
ATOM   618   C C     . VAL A 1 156  ? 139.630 107.804 123.632 1.00 138.70 ?  156  VAL A C     1 
ATOM   619   O O     . VAL A 1 156  ? 140.393 106.922 124.041 1.00 138.70 ?  156  VAL A O     1 
ATOM   620   C CB    . VAL A 1 156  ? 137.571 108.225 125.047 1.00 138.70 ?  156  VAL A CB    1 
ATOM   621   C CG1   . VAL A 1 156  ? 137.069 109.007 126.243 1.00 138.70 ?  156  VAL A CG1   1 
ATOM   622   C CG2   . VAL A 1 156  ? 136.585 108.345 123.899 1.00 138.70 ?  156  VAL A CG2   1 
ATOM   623   N N     . HIS A 1 157  ? 139.365 107.957 122.334 1.00 138.91 ?  157  HIS A N     1 
ATOM   624   C CA    . HIS A 1 157  ? 139.923 107.033 121.353 1.00 138.91 ?  157  HIS A CA    1 
ATOM   625   C C     . HIS A 1 157  ? 141.432 107.199 121.241 1.00 138.91 ?  157  HIS A C     1 
ATOM   626   O O     . HIS A 1 157  ? 142.178 106.213 121.246 1.00 138.91 ?  157  HIS A O     1 
ATOM   627   C CB    . HIS A 1 157  ? 139.243 107.242 120.003 1.00 138.91 ?  157  HIS A CB    1 
ATOM   628   C CG    . HIS A 1 157  ? 137.750 107.159 120.068 1.00 138.91 ?  157  HIS A CG    1 
ATOM   629   N ND1   . HIS A 1 157  ? 136.924 107.988 119.341 1.00 138.91 ?  157  HIS A ND1   1 
ATOM   630   C CD2   . HIS A 1 157  ? 136.934 106.348 120.782 1.00 138.91 ?  157  HIS A CD2   1 
ATOM   631   C CE1   . HIS A 1 157  ? 135.663 107.688 119.599 1.00 138.91 ?  157  HIS A CE1   1 
ATOM   632   N NE2   . HIS A 1 157  ? 135.642 106.696 120.470 1.00 138.91 ?  157  HIS A NE2   1 
ATOM   633   N N     . THR A 1 158  ? 141.900 108.446 121.161 1.00 145.66 ?  158  THR A N     1 
ATOM   634   C CA    . THR A 1 158  ? 143.336 108.695 121.133 1.00 145.66 ?  158  THR A CA    1 
ATOM   635   C C     . THR A 1 158  ? 144.001 108.279 122.436 1.00 145.66 ?  158  THR A C     1 
ATOM   636   O O     . THR A 1 158  ? 145.156 107.839 122.426 1.00 145.66 ?  158  THR A O     1 
ATOM   637   C CB    . THR A 1 158  ? 143.610 110.170 120.852 1.00 145.66 ?  158  THR A CB    1 
ATOM   638   O OG1   . THR A 1 158  ? 143.140 110.961 121.950 1.00 145.66 ?  158  THR A OG1   1 
ATOM   639   C CG2   . THR A 1 158  ? 142.903 110.604 119.580 1.00 145.66 ?  158  THR A CG2   1 
ATOM   640   N N     . PHE A 1 159  ? 143.298 108.418 123.562 1.00 150.29 ?  159  PHE A N     1 
ATOM   641   C CA    . PHE A 1 159  ? 143.848 107.963 124.833 1.00 150.29 ?  159  PHE A CA    1 
ATOM   642   C C     . PHE A 1 159  ? 144.012 106.449 124.856 1.00 150.29 ?  159  PHE A C     1 
ATOM   643   O O     . PHE A 1 159  ? 145.054 105.939 125.281 1.00 150.29 ?  159  PHE A O     1 
ATOM   644   C CB    . PHE A 1 159  ? 142.960 108.418 125.985 1.00 150.29 ?  159  PHE A CB    1 
ATOM   645   C CG    . PHE A 1 159  ? 143.479 108.023 127.333 1.00 150.29 ?  159  PHE A CG    1 
ATOM   646   C CD1   . PHE A 1 159  ? 144.543 108.701 127.904 1.00 150.29 ?  159  PHE A CD1   1 
ATOM   647   C CD2   . PHE A 1 159  ? 142.912 106.966 128.026 1.00 150.29 ?  159  PHE A CD2   1 
ATOM   648   C CE1   . PHE A 1 159  ? 145.027 108.338 129.146 1.00 150.29 ?  159  PHE A CE1   1 
ATOM   649   C CE2   . PHE A 1 159  ? 143.392 106.597 129.268 1.00 150.29 ?  159  PHE A CE2   1 
ATOM   650   C CZ    . PHE A 1 159  ? 144.451 107.284 129.828 1.00 150.29 ?  159  PHE A CZ    1 
ATOM   651   N N     . MET A 1 160  ? 142.999 105.715 124.397 1.00 143.74 ?  160  MET A N     1 
ATOM   652   C CA    . MET A 1 160  ? 143.083 104.262 124.382 1.00 143.74 ?  160  MET A CA    1 
ATOM   653   C C     . MET A 1 160  ? 143.940 103.734 123.242 1.00 143.74 ?  160  MET A C     1 
ATOM   654   O O     . MET A 1 160  ? 144.203 102.528 123.197 1.00 143.74 ?  160  MET A O     1 
ATOM   655   C CB    . MET A 1 160  ? 141.683 103.646 124.306 1.00 143.74 ?  160  MET A CB    1 
ATOM   656   C CG    . MET A 1 160  ? 140.815 103.887 125.528 1.00 143.74 ?  160  MET A CG    1 
ATOM   657   S SD    . MET A 1 160  ? 141.561 103.205 127.022 1.00 143.74 ?  160  MET A SD    1 
ATOM   658   C CE    . MET A 1 160  ? 141.481 101.451 126.680 1.00 143.74 ?  160  MET A CE    1 
ATOM   659   N N     . ARG A 1 161  ? 144.366 104.600 122.318 1.00 146.79 ?  161  ARG A N     1 
ATOM   660   C CA    . ARG A 1 161  ? 145.328 104.181 121.305 1.00 146.79 ?  161  ARG A CA    1 
ATOM   661   C C     . ARG A 1 161  ? 146.641 103.746 121.941 1.00 146.79 ?  161  ARG A C     1 
ATOM   662   O O     . ARG A 1 161  ? 147.237 102.743 121.531 1.00 146.79 ?  161  ARG A O     1 
ATOM   663   C CB    . ARG A 1 161  ? 145.576 105.314 120.309 1.00 146.79 ?  161  ARG A CB    1 
ATOM   664   C CG    . ARG A 1 161  ? 144.531 105.435 119.219 1.00 146.79 ?  161  ARG A CG    1 
ATOM   665   C CD    . ARG A 1 161  ? 144.573 104.257 118.262 1.00 146.79 ?  161  ARG A CD    1 
ATOM   666   N NE    . ARG A 1 161  ? 143.579 103.244 118.598 1.00 146.79 ?  161  ARG A NE    1 
ATOM   667   C CZ    . ARG A 1 161  ? 142.298 103.311 118.266 1.00 146.79 ?  161  ARG A CZ    1 
ATOM   668   N NH1   . ARG A 1 161  ? 141.810 104.341 117.594 1.00 146.79 1  161  ARG A NH1   1 
ATOM   669   N NH2   . ARG A 1 161  ? 141.484 102.320 118.620 1.00 146.79 ?  161  ARG A NH2   1 
ATOM   670   N N     . SER A 1 162  ? 147.107 104.487 122.942 1.00 167.42 ?  162  SER A N     1 
ATOM   671   C CA    . SER A 1 162  ? 148.389 104.220 123.585 1.00 167.42 ?  162  SER A CA    1 
ATOM   672   C C     . SER A 1 162  ? 148.253 104.328 125.099 1.00 167.42 ?  162  SER A C     1 
ATOM   673   O O     . SER A 1 162  ? 149.058 104.970 125.773 1.00 167.42 ?  162  SER A O     1 
ATOM   674   C CB    . SER A 1 162  ? 149.458 105.177 123.065 1.00 167.42 ?  162  SER A CB    1 
ATOM   675   O OG    . SER A 1 162  ? 149.047 106.522 123.230 1.00 167.42 ?  162  SER A OG    1 
ATOM   676   N N     . PHE A 1 163  ? 147.212 103.697 125.647 1.00 174.51 ?  163  PHE A N     1 
ATOM   677   C CA    . PHE A 1 163  ? 146.971 103.773 127.086 1.00 174.51 ?  163  PHE A CA    1 
ATOM   678   C C     . PHE A 1 163  ? 148.079 103.093 127.882 1.00 174.51 ?  163  PHE A C     1 
ATOM   679   O O     . PHE A 1 163  ? 148.513 103.610 128.919 1.00 174.51 ?  163  PHE A O     1 
ATOM   680   C CB    . PHE A 1 163  ? 145.618 103.148 127.421 1.00 174.51 ?  163  PHE A CB    1 
ATOM   681   C CG    . PHE A 1 163  ? 145.476 102.748 128.863 1.00 174.51 ?  163  PHE A CG    1 
ATOM   682   C CD1   . PHE A 1 163  ? 145.432 103.706 129.862 1.00 174.51 ?  163  PHE A CD1   1 
ATOM   683   C CD2   . PHE A 1 163  ? 145.395 101.412 129.218 1.00 174.51 ?  163  PHE A CD2   1 
ATOM   684   C CE1   . PHE A 1 163  ? 145.306 103.339 131.189 1.00 174.51 ?  163  PHE A CE1   1 
ATOM   685   C CE2   . PHE A 1 163  ? 145.267 101.039 130.543 1.00 174.51 ?  163  PHE A CE2   1 
ATOM   686   C CZ    . PHE A 1 163  ? 145.223 102.004 131.529 1.00 174.51 ?  163  PHE A CZ    1 
ATOM   687   N N     . SER A 1 164  ? 148.539 101.928 127.418 1.00 185.60 ?  164  SER A N     1 
ATOM   688   C CA    . SER A 1 164  ? 149.508 101.146 128.180 1.00 185.60 ?  164  SER A CA    1 
ATOM   689   C C     . SER A 1 164  ? 150.825 101.895 128.337 1.00 185.60 ?  164  SER A C     1 
ATOM   690   O O     . SER A 1 164  ? 151.384 101.973 129.439 1.00 185.60 ?  164  SER A O     1 
ATOM   691   C CB    . SER A 1 164  ? 149.735 99.797  127.500 1.00 185.60 ?  164  SER A CB    1 
ATOM   692   O OG    . SER A 1 164  ? 150.178 99.974  126.166 1.00 185.60 ?  164  SER A OG    1 
ATOM   693   N N     . GLN A 1 165  ? 151.323 102.469 127.241 1.00 191.69 ?  165  GLN A N     1 
ATOM   694   C CA    . GLN A 1 165  ? 152.605 103.164 127.273 1.00 191.69 ?  165  GLN A CA    1 
ATOM   695   C C     . GLN A 1 165  ? 152.546 104.370 128.199 1.00 191.69 ?  165  GLN A C     1 
ATOM   696   O O     . GLN A 1 165  ? 153.434 104.572 129.039 1.00 191.69 ?  165  GLN A O     1 
ATOM   697   C CB    . GLN A 1 165  ? 153.001 103.595 125.860 1.00 191.69 ?  165  GLN A CB    1 
ATOM   698   C CG    . GLN A 1 165  ? 153.368 102.452 124.921 1.00 191.69 ?  165  GLN A CG    1 
ATOM   699   C CD    . GLN A 1 165  ? 152.152 101.715 124.390 1.00 191.69 ?  165  GLN A CD    1 
ATOM   700   O OE1   . GLN A 1 165  ? 151.051 102.264 124.346 1.00 191.69 ?  165  GLN A OE1   1 
ATOM   701   N NE2   . GLN A 1 165  ? 152.343 100.463 123.993 1.00 191.69 ?  165  GLN A NE2   1 
ATOM   702   N N     . VAL A 1 166  ? 151.487 105.172 128.075 1.00 192.63 ?  166  VAL A N     1 
ATOM   703   C CA    . VAL A 1 166  ? 151.399 106.384 128.877 1.00 192.63 ?  166  VAL A CA    1 
ATOM   704   C C     . VAL A 1 166  ? 151.202 106.042 130.349 1.00 192.63 ?  166  VAL A C     1 
ATOM   705   O O     . VAL A 1 166  ? 151.766 106.709 131.222 1.00 192.63 ?  166  VAL A O     1 
ATOM   706   C CB    . VAL A 1 166  ? 150.307 107.332 128.340 1.00 192.63 ?  166  VAL A CB    1 
ATOM   707   C CG1   . VAL A 1 166  ? 150.599 107.701 126.893 1.00 192.63 ?  166  VAL A CG1   1 
ATOM   708   C CG2   . VAL A 1 166  ? 148.913 106.742 128.469 1.00 192.63 ?  166  VAL A CG2   1 
ATOM   709   N N     . CYS A 1 167  ? 150.451 104.976 130.659 1.00 192.78 ?  167  CYS A N     1 
ATOM   710   C CA    . CYS A 1 167  ? 150.229 104.681 132.071 1.00 192.78 ?  167  CYS A CA    1 
ATOM   711   C C     . CYS A 1 167  ? 151.482 104.101 132.715 1.00 192.78 ?  167  CYS A C     1 
ATOM   712   O O     . CYS A 1 167  ? 151.798 104.438 133.863 1.00 192.78 ?  167  CYS A O     1 
ATOM   713   C CB    . CYS A 1 167  ? 149.037 103.741 132.274 1.00 192.78 ?  167  CYS A CB    1 
ATOM   714   S SG    . CYS A 1 167  ? 149.180 102.076 131.617 1.00 192.78 ?  167  CYS A SG    1 
ATOM   715   N N     . ILE A 1 168  ? 152.222 103.245 131.999 1.00 184.26 ?  168  ILE A N     1 
ATOM   716   C CA    . ILE A 1 168  ? 153.444 102.707 132.595 1.00 184.26 ?  168  ILE A CA    1 
ATOM   717   C C     . ILE A 1 168  ? 154.494 103.804 132.751 1.00 184.26 ?  168  ILE A C     1 
ATOM   718   O O     . ILE A 1 168  ? 155.185 103.874 133.779 1.00 184.26 ?  168  ILE A O     1 
ATOM   719   C CB    . ILE A 1 168  ? 153.978 101.493 131.804 1.00 184.26 ?  168  ILE A CB    1 
ATOM   720   C CG1   . ILE A 1 168  ? 154.411 101.864 130.383 1.00 184.26 ?  168  ILE A CG1   1 
ATOM   721   C CG2   . ILE A 1 168  ? 152.949 100.370 131.795 1.00 184.26 ?  168  ILE A CG2   1 
ATOM   722   C CD1   . ILE A 1 168  ? 155.241 100.805 129.700 1.00 184.26 ?  168  ILE A CD1   1 
ATOM   723   N N     . LEU A 1 169  ? 154.604 104.704 131.766 1.00 182.16 ?  169  LEU A N     1 
ATOM   724   C CA    . LEU A 1 169  ? 155.554 105.802 131.887 1.00 182.16 ?  169  LEU A CA    1 
ATOM   725   C C     . LEU A 1 169  ? 155.155 106.734 133.024 1.00 182.16 ?  169  LEU A C     1 
ATOM   726   O O     . LEU A 1 169  ? 156.014 107.201 133.782 1.00 182.16 ?  169  LEU A O     1 
ATOM   727   C CB    . LEU A 1 169  ? 155.662 106.540 130.547 1.00 182.16 ?  169  LEU A CB    1 
ATOM   728   C CG    . LEU A 1 169  ? 156.590 107.734 130.269 1.00 182.16 ?  169  LEU A CG    1 
ATOM   729   C CD1   . LEU A 1 169  ? 156.725 107.897 128.767 1.00 182.16 ?  169  LEU A CD1   1 
ATOM   730   C CD2   . LEU A 1 169  ? 156.105 109.056 130.857 1.00 182.16 ?  169  LEU A CD2   1 
ATOM   731   N N     . ALA A 1 170  ? 153.853 106.997 133.171 1.00 181.68 ?  170  ALA A N     1 
ATOM   732   C CA    . ALA A 1 170  ? 153.384 107.867 134.241 1.00 181.68 ?  170  ALA A CA    1 
ATOM   733   C C     . ALA A 1 170  ? 153.652 107.261 135.610 1.00 181.68 ?  170  ALA A C     1 
ATOM   734   O O     . ALA A 1 170  ? 154.101 107.963 136.523 1.00 181.68 ?  170  ALA A O     1 
ATOM   735   C CB    . ALA A 1 170  ? 151.893 108.153 134.066 1.00 181.68 ?  170  ALA A CB    1 
ATOM   736   N N     . LEU A 1 171  ? 153.388 105.959 135.774 1.00 177.60 ?  171  LEU A N     1 
ATOM   737   C CA    . LEU A 1 171  ? 153.612 105.341 137.077 1.00 177.60 ?  171  LEU A CA    1 
ATOM   738   C C     . LEU A 1 171  ? 155.096 105.307 137.414 1.00 177.60 ?  171  LEU A C     1 
ATOM   739   O O     . LEU A 1 171  ? 155.480 105.578 138.560 1.00 177.60 ?  171  LEU A O     1 
ATOM   740   C CB    . LEU A 1 171  ? 152.988 103.942 137.135 1.00 177.60 ?  171  LEU A CB    1 
ATOM   741   C CG    . LEU A 1 171  ? 153.381 102.764 136.236 1.00 177.60 ?  171  LEU A CG    1 
ATOM   742   C CD1   . LEU A 1 171  ? 154.606 102.001 136.740 1.00 177.60 ?  171  LEU A CD1   1 
ATOM   743   C CD2   . LEU A 1 171  ? 152.201 101.821 136.058 1.00 177.60 ?  171  LEU A CD2   1 
ATOM   744   N N     . PHE A 1 172  ? 155.945 105.013 136.422 1.00 176.79 ?  172  PHE A N     1 
ATOM   745   C CA    . PHE A 1 172  ? 157.386 105.053 136.643 1.00 176.79 ?  172  PHE A CA    1 
ATOM   746   C C     . PHE A 1 172  ? 157.833 106.448 137.063 1.00 176.79 ?  172  PHE A C     1 
ATOM   747   O O     . PHE A 1 172  ? 158.584 106.610 138.036 1.00 176.79 ?  172  PHE A O     1 
ATOM   748   C CB    . PHE A 1 172  ? 158.117 104.619 135.373 1.00 176.79 ?  172  PHE A CB    1 
ATOM   749   C CG    . PHE A 1 172  ? 158.300 103.134 135.255 1.00 176.79 ?  172  PHE A CG    1 
ATOM   750   C CD1   . PHE A 1 172  ? 158.616 102.370 136.365 1.00 176.79 ?  172  PHE A CD1   1 
ATOM   751   C CD2   . PHE A 1 172  ? 158.150 102.501 134.031 1.00 176.79 ?  172  PHE A CD2   1 
ATOM   752   C CE1   . PHE A 1 172  ? 158.783 101.002 136.256 1.00 176.79 ?  172  PHE A CE1   1 
ATOM   753   C CE2   . PHE A 1 172  ? 158.317 101.134 133.915 1.00 176.79 ?  172  PHE A CE2   1 
ATOM   754   C CZ    . PHE A 1 172  ? 158.634 100.384 135.029 1.00 176.79 ?  172  PHE A CZ    1 
ATOM   755   N N     . GLY A 1 173  ? 157.355 107.471 136.350 1.00 178.82 ?  173  GLY A N     1 
ATOM   756   C CA    . GLY A 1 173  ? 157.745 108.833 136.668 1.00 178.82 ?  173  GLY A CA    1 
ATOM   757   C C     . GLY A 1 173  ? 157.302 109.265 138.050 1.00 178.82 ?  173  GLY A C     1 
ATOM   758   O O     . GLY A 1 173  ? 158.064 109.895 138.786 1.00 178.82 ?  173  GLY A O     1 
ATOM   759   N N     . LEU A 1 174  ? 156.074 108.911 138.436 1.00 167.28 ?  174  LEU A N     1 
ATOM   760   C CA    . LEU A 1 174  ? 155.595 109.345 139.742 1.00 167.28 ?  174  LEU A CA    1 
ATOM   761   C C     . LEU A 1 174  ? 156.305 108.608 140.869 1.00 167.28 ?  174  LEU A C     1 
ATOM   762   O O     . LEU A 1 174  ? 156.621 109.216 141.898 1.00 167.28 ?  174  LEU A O     1 
ATOM   763   C CB    . LEU A 1 174  ? 154.078 109.187 139.854 1.00 167.28 ?  174  LEU A CB    1 
ATOM   764   C CG    . LEU A 1 174  ? 153.390 107.833 139.712 1.00 167.28 ?  174  LEU A CG    1 
ATOM   765   C CD1   . LEU A 1 174  ? 153.178 107.176 141.064 1.00 167.28 ?  174  LEU A CD1   1 
ATOM   766   C CD2   . LEU A 1 174  ? 152.061 108.025 139.001 1.00 167.28 ?  174  LEU A CD2   1 
ATOM   767   N N     . VAL A 1 175  ? 156.594 107.310 140.700 1.00 164.56 ?  175  VAL A N     1 
ATOM   768   C CA    . VAL A 1 175  ? 157.274 106.607 141.786 1.00 164.56 ?  175  VAL A CA    1 
ATOM   769   C C     . VAL A 1 175  ? 158.708 107.107 141.938 1.00 164.56 ?  175  VAL A C     1 
ATOM   770   O O     . VAL A 1 175  ? 159.194 107.281 143.064 1.00 164.56 ?  175  VAL A O     1 
ATOM   771   C CB    . VAL A 1 175  ? 157.206 105.072 141.617 1.00 164.56 ?  175  VAL A CB    1 
ATOM   772   C CG1   . VAL A 1 175  ? 155.762 104.593 141.644 1.00 164.56 ?  175  VAL A CG1   1 
ATOM   773   C CG2   . VAL A 1 175  ? 157.920 104.583 140.368 1.00 164.56 ?  175  VAL A CG2   1 
ATOM   774   N N     . VAL A 1 176  ? 159.399 107.393 140.826 1.00 161.29 ?  176  VAL A N     1 
ATOM   775   C CA    . VAL A 1 176  ? 160.768 107.882 140.968 1.00 161.29 ?  176  VAL A CA    1 
ATOM   776   C C     . VAL A 1 176  ? 160.778 109.311 141.507 1.00 161.29 ?  176  VAL A C     1 
ATOM   777   O O     . VAL A 1 176  ? 161.635 109.669 142.326 1.00 161.29 ?  176  VAL A O     1 
ATOM   778   C CB    . VAL A 1 176  ? 161.559 107.743 139.651 1.00 161.29 ?  176  VAL A CB    1 
ATOM   779   C CG1   . VAL A 1 176  ? 161.595 106.286 139.212 1.00 161.29 ?  176  VAL A CG1   1 
ATOM   780   C CG2   . VAL A 1 176  ? 161.004 108.626 138.552 1.00 161.29 ?  176  VAL A CG2   1 
ATOM   781   N N     . ALA A 1 177  ? 159.814 110.141 141.094 1.00 155.56 ?  177  ALA A N     1 
ATOM   782   C CA    . ALA A 1 177  ? 159.742 111.496 141.622 1.00 155.56 ?  177  ALA A CA    1 
ATOM   783   C C     . ALA A 1 177  ? 159.411 111.493 143.104 1.00 155.56 ?  177  ALA A C     1 
ATOM   784   O O     . ALA A 1 177  ? 159.886 112.358 143.846 1.00 155.56 ?  177  ALA A O     1 
ATOM   785   C CB    . ALA A 1 177  ? 158.708 112.311 140.846 1.00 155.56 ?  177  ALA A CB    1 
ATOM   786   N N     . SER A 1 178  ? 158.603 110.531 143.551 1.00 166.00 ?  178  SER A N     1 
ATOM   787   C CA    . SER A 1 178  ? 158.333 110.400 144.976 1.00 166.00 ?  178  SER A CA    1 
ATOM   788   C C     . SER A 1 178  ? 159.575 109.960 145.738 1.00 166.00 ?  178  SER A C     1 
ATOM   789   O O     . SER A 1 178  ? 159.894 110.525 146.791 1.00 166.00 ?  178  SER A O     1 
ATOM   790   C CB    . SER A 1 178  ? 157.194 109.410 145.198 1.00 166.00 ?  178  SER A CB    1 
ATOM   791   O OG    . SER A 1 178  ? 157.560 108.119 144.745 1.00 166.00 ?  178  SER A OG    1 
ATOM   792   N N     . VAL A 1 179  ? 160.293 108.958 145.225 1.00 171.22 ?  179  VAL A N     1 
ATOM   793   C CA    . VAL A 1 179  ? 161.362 108.377 146.030 1.00 171.22 ?  179  VAL A CA    1 
ATOM   794   C C     . VAL A 1 179  ? 162.608 109.266 146.042 1.00 171.22 ?  179  VAL A C     1 
ATOM   795   O O     . VAL A 1 179  ? 163.343 109.288 147.035 1.00 171.22 ?  179  VAL A O     1 
ATOM   796   C CB    . VAL A 1 179  ? 161.674 106.943 145.556 1.00 171.22 ?  179  VAL A CB    1 
ATOM   797   C CG1   . VAL A 1 179  ? 162.234 106.930 144.151 1.00 171.22 ?  179  VAL A CG1   1 
ATOM   798   C CG2   . VAL A 1 179  ? 162.610 106.232 146.529 1.00 171.22 ?  179  VAL A CG2   1 
ATOM   799   N N     . LEU A 1 180  ? 162.858 110.043 144.985 1.00 168.80 ?  180  LEU A N     1 
ATOM   800   C CA    . LEU A 1 180  ? 164.034 110.909 144.992 1.00 168.80 ?  180  LEU A CA    1 
ATOM   801   C C     . LEU A 1 180  ? 163.865 112.169 145.832 1.00 168.80 ?  180  LEU A C     1 
ATOM   802   O O     . LEU A 1 180  ? 164.827 112.932 145.965 1.00 168.80 ?  180  LEU A O     1 
ATOM   803   C CB    . LEU A 1 180  ? 164.440 111.301 143.566 1.00 168.80 ?  180  LEU A CB    1 
ATOM   804   C CG    . LEU A 1 180  ? 165.315 110.357 142.728 1.00 168.80 ?  180  LEU A CG    1 
ATOM   805   C CD1   . LEU A 1 180  ? 166.673 110.220 143.401 1.00 168.80 ?  180  LEU A CD1   1 
ATOM   806   C CD2   . LEU A 1 180  ? 164.720 108.983 142.473 1.00 168.80 ?  180  LEU A CD2   1 
ATOM   807   N N     . THR A 1 181  ? 162.685 112.417 146.397 1.00 163.30 ?  181  THR A N     1 
ATOM   808   C CA    . THR A 1 181  ? 162.512 113.596 147.236 1.00 163.30 ?  181  THR A CA    1 
ATOM   809   C C     . THR A 1 181  ? 163.137 113.429 148.615 1.00 163.30 ?  181  THR A C     1 
ATOM   810   O O     . THR A 1 181  ? 163.530 114.423 149.236 1.00 163.30 ?  181  THR A O     1 
ATOM   811   C CB    . THR A 1 181  ? 161.029 113.923 147.382 1.00 163.30 ?  181  THR A CB    1 
ATOM   812   O OG1   . THR A 1 181  ? 160.298 112.715 147.625 1.00 163.30 ?  181  THR A OG1   1 
ATOM   813   C CG2   . THR A 1 181  ? 160.514 114.586 146.124 1.00 163.30 ?  181  THR A CG2   1 
ATOM   814   N N     . ALA A 1 182  ? 163.234 112.192 149.108 1.00 175.04 ?  182  ALA A N     1 
ATOM   815   C CA    . ALA A 1 182  ? 163.722 111.968 150.466 1.00 175.04 ?  182  ALA A CA    1 
ATOM   816   C C     . ALA A 1 182  ? 165.192 112.338 150.608 1.00 175.04 ?  182  ALA A C     1 
ATOM   817   O O     . ALA A 1 182  ? 165.595 112.929 151.618 1.00 175.04 ?  182  ALA A O     1 
ATOM   818   C CB    . ALA A 1 182  ? 163.500 110.511 150.865 1.00 175.04 ?  182  ALA A CB    1 
ATOM   819   N N     . VAL A 1 183  ? 166.008 111.994 149.610 1.00 190.24 ?  183  VAL A N     1 
ATOM   820   C CA    . VAL A 1 183  ? 167.439 112.256 149.705 1.00 190.24 ?  183  VAL A CA    1 
ATOM   821   C C     . VAL A 1 183  ? 167.718 113.755 149.679 1.00 190.24 ?  183  VAL A C     1 
ATOM   822   O O     . VAL A 1 183  ? 168.550 114.256 150.444 1.00 190.24 ?  183  VAL A O     1 
ATOM   823   C CB    . VAL A 1 183  ? 168.197 111.493 148.601 1.00 190.24 ?  183  VAL A CB    1 
ATOM   824   C CG1   . VAL A 1 183  ? 168.146 110.002 148.877 1.00 190.24 ?  183  VAL A CG1   1 
ATOM   825   C CG2   . VAL A 1 183  ? 167.603 111.772 147.230 1.00 190.24 ?  183  VAL A CG2   1 
ATOM   826   N N     . LEU A 1 184  ? 167.012 114.502 148.828 1.00 181.46 ?  184  LEU A N     1 
ATOM   827   C CA    . LEU A 1 184  ? 167.198 115.947 148.816 1.00 181.46 ?  184  LEU A CA    1 
ATOM   828   C C     . LEU A 1 184  ? 166.609 116.598 150.060 1.00 181.46 ?  184  LEU A C     1 
ATOM   829   O O     . LEU A 1 184  ? 167.137 117.611 150.531 1.00 181.46 ?  184  LEU A O     1 
ATOM   830   C CB    . LEU A 1 184  ? 166.604 116.545 147.538 1.00 181.46 ?  184  LEU A CB    1 
ATOM   831   C CG    . LEU A 1 184  ? 165.132 116.306 147.197 1.00 181.46 ?  184  LEU A CG    1 
ATOM   832   C CD1   . LEU A 1 184  ? 164.216 117.376 147.774 1.00 181.46 ?  184  LEU A CD1   1 
ATOM   833   C CD2   . LEU A 1 184  ? 164.958 116.207 145.692 1.00 181.46 ?  184  LEU A CD2   1 
ATOM   834   N N     . ALA A 1 185  ? 165.532 116.030 150.612 1.00 181.24 ?  185  ALA A N     1 
ATOM   835   C CA    . ALA A 1 185  ? 164.984 116.553 151.858 1.00 181.24 ?  185  ALA A CA    1 
ATOM   836   C C     . ALA A 1 185  ? 165.971 116.390 153.006 1.00 181.24 ?  185  ALA A C     1 
ATOM   837   O O     . ALA A 1 185  ? 166.143 117.303 153.822 1.00 181.24 ?  185  ALA A O     1 
ATOM   838   C CB    . ALA A 1 185  ? 163.663 115.856 152.182 1.00 181.24 ?  185  ALA A CB    1 
ATOM   839   N N     . MET A 1 186  ? 166.633 115.235 153.082 1.00 197.00 ?  186  MET A N     1 
ATOM   840   C CA    . MET A 1 186  ? 167.596 115.018 154.155 1.00 197.00 ?  186  MET A CA    1 
ATOM   841   C C     . MET A 1 186  ? 168.891 115.789 153.930 1.00 197.00 ?  186  MET A C     1 
ATOM   842   O O     . MET A 1 186  ? 169.507 116.248 154.898 1.00 197.00 ?  186  MET A O     1 
ATOM   843   C CB    . MET A 1 186  ? 167.838 113.510 154.344 1.00 197.00 ?  186  MET A CB    1 
ATOM   844   C CG    . MET A 1 186  ? 168.625 112.729 153.268 1.00 197.00 ?  186  MET A CG    1 
ATOM   845   S SD    . MET A 1 186  ? 170.375 113.078 152.968 1.00 197.00 ?  186  MET A SD    1 
ATOM   846   C CE    . MET A 1 186  ? 171.098 112.498 154.499 1.00 197.00 ?  186  MET A CE    1 
ATOM   847   N N     . ASN A 1 187  ? 169.321 115.947 152.675 1.00 194.30 ?  187  ASN A N     1 
ATOM   848   C CA    . ASN A 1 187  ? 170.535 116.702 152.394 1.00 194.30 ?  187  ASN A CA    1 
ATOM   849   C C     . ASN A 1 187  ? 170.325 118.206 152.480 1.00 194.30 ?  187  ASN A C     1 
ATOM   850   O O     . ASN A 1 187  ? 171.303 118.947 152.617 1.00 194.30 ?  187  ASN A O     1 
ATOM   851   C CB    . ASN A 1 187  ? 171.071 116.339 151.007 1.00 194.30 ?  187  ASN A CB    1 
ATOM   852   C CG    . ASN A 1 187  ? 172.587 116.319 150.955 1.00 194.30 ?  187  ASN A CG    1 
ATOM   853   O OD1   . ASN A 1 187  ? 173.258 116.494 151.972 1.00 194.30 ?  187  ASN A OD1   1 
ATOM   854   N ND2   . ASN A 1 187  ? 173.136 116.106 149.764 1.00 194.30 ?  187  ASN A ND2   1 
ATOM   855   N N     . LEU A 1 188  ? 169.081 118.673 152.406 1.00 179.28 ?  188  LEU A N     1 
ATOM   856   C CA    . LEU A 1 188  ? 168.805 120.104 152.428 1.00 179.28 ?  188  LEU A CA    1 
ATOM   857   C C     . LEU A 1 188  ? 168.499 120.601 153.837 1.00 179.28 ?  188  LEU A C     1 
ATOM   858   O O     . LEU A 1 188  ? 169.207 121.463 154.368 1.00 179.28 ?  188  LEU A O     1 
ATOM   859   C CB    . LEU A 1 188  ? 167.636 120.415 151.488 1.00 179.28 ?  188  LEU A CB    1 
ATOM   860   C CG    . LEU A 1 188  ? 167.268 121.880 151.257 1.00 179.28 ?  188  LEU A CG    1 
ATOM   861   C CD1   . LEU A 1 188  ? 166.949 122.087 149.800 1.00 179.28 ?  188  LEU A CD1   1 
ATOM   862   C CD2   . LEU A 1 188  ? 166.083 122.300 152.108 1.00 179.28 ?  188  LEU A CD2   1 
ATOM   863   N N     . PHE A 1 189  ? 167.445 120.065 154.450 1.00 172.69 ?  189  PHE A N     1 
ATOM   864   C CA    . PHE A 1 189  ? 166.947 120.618 155.703 1.00 172.69 ?  189  PHE A CA    1 
ATOM   865   C C     . PHE A 1 189  ? 167.837 120.246 156.879 1.00 172.69 ?  189  PHE A C     1 
ATOM   866   O O     . PHE A 1 189  ? 168.228 121.118 157.664 1.00 172.69 ?  189  PHE A O     1 
ATOM   867   C CB    . PHE A 1 189  ? 165.517 120.139 155.950 1.00 172.69 ?  189  PHE A CB    1 
ATOM   868   C CG    . PHE A 1 189  ? 164.513 120.726 155.006 1.00 172.69 ?  189  PHE A CG    1 
ATOM   869   C CD1   . PHE A 1 189  ? 164.037 122.013 155.196 1.00 172.69 ?  189  PHE A CD1   1 
ATOM   870   C CD2   . PHE A 1 189  ? 164.042 119.992 153.930 1.00 172.69 ?  189  PHE A CD2   1 
ATOM   871   C CE1   . PHE A 1 189  ? 163.113 122.558 154.330 1.00 172.69 ?  189  PHE A CE1   1 
ATOM   872   C CE2   . PHE A 1 189  ? 163.117 120.532 153.059 1.00 172.69 ?  189  PHE A CE2   1 
ATOM   873   C CZ    . PHE A 1 189  ? 162.652 121.817 153.260 1.00 172.69 ?  189  PHE A CZ    1 
ATOM   874   N N     . ASN A 1 190  ? 168.166 118.957 157.005 1.00 184.97 ?  190  ASN A N     1 
ATOM   875   C CA    . ASN A 1 190  ? 168.851 118.405 158.179 1.00 184.97 ?  190  ASN A CA    1 
ATOM   876   C C     . ASN A 1 190  ? 168.088 118.735 159.461 1.00 184.97 ?  190  ASN A C     1 
ATOM   877   O O     . ASN A 1 190  ? 168.675 119.012 160.509 1.00 184.97 ?  190  ASN A O     1 
ATOM   878   C CB    . ASN A 1 190  ? 170.304 118.882 158.259 1.00 184.97 ?  190  ASN A CB    1 
ATOM   879   C CG    . ASN A 1 190  ? 171.199 117.908 159.000 1.00 184.97 ?  190  ASN A CG    1 
ATOM   880   O OD1   . ASN A 1 190  ? 170.721 117.025 159.712 1.00 184.97 ?  190  ASN A OD1   1 
ATOM   881   N ND2   . ASN A 1 190  ? 172.508 118.064 158.835 1.00 184.97 ?  190  ASN A ND2   1 
ATOM   882   N N     . TYR A 1 191  ? 166.762 118.706 159.371 1.00 168.21 ?  191  TYR A N     1 
ATOM   883   C CA    . TYR A 1 191  ? 165.887 118.992 160.492 1.00 168.21 ?  191  TYR A CA    1 
ATOM   884   C C     . TYR A 1 191  ? 165.359 117.685 161.074 1.00 168.21 ?  191  TYR A C     1 
ATOM   885   O O     . TYR A 1 191  ? 165.755 116.589 160.666 1.00 168.21 ?  191  TYR A O     1 
ATOM   886   C CB    . TYR A 1 191  ? 164.746 119.911 160.054 1.00 168.21 ?  191  TYR A CB    1 
ATOM   887   C CG    . TYR A 1 191  ? 165.195 121.287 159.630 1.00 168.21 ?  191  TYR A CG    1 
ATOM   888   C CD1   . TYR A 1 191  ? 166.364 121.843 160.133 1.00 168.21 ?  191  TYR A CD1   1 
ATOM   889   C CD2   . TYR A 1 191  ? 164.449 122.034 158.731 1.00 168.21 ?  191  TYR A CD2   1 
ATOM   890   C CE1   . TYR A 1 191  ? 166.779 123.100 159.747 1.00 168.21 ?  191  TYR A CE1   1 
ATOM   891   C CE2   . TYR A 1 191  ? 164.856 123.292 158.339 1.00 168.21 ?  191  TYR A CE2   1 
ATOM   892   C CZ    . TYR A 1 191  ? 166.022 123.821 158.850 1.00 168.21 ?  191  TYR A CZ    1 
ATOM   893   O OH    . TYR A 1 191  ? 166.432 125.075 158.464 1.00 168.21 ?  191  TYR A OH    1 
ATOM   894   N N     . ASN A 1 192  ? 164.447 117.795 162.036 1.00 166.34 ?  192  ASN A N     1 
ATOM   895   C CA    . ASN A 1 192  ? 163.824 116.622 162.647 1.00 166.34 ?  192  ASN A CA    1 
ATOM   896   C C     . ASN A 1 192  ? 162.618 116.173 161.820 1.00 166.34 ?  192  ASN A C     1 
ATOM   897   O O     . ASN A 1 192  ? 161.488 116.075 162.297 1.00 166.34 ?  192  ASN A O     1 
ATOM   898   C CB    . ASN A 1 192  ? 163.434 116.926 164.089 1.00 166.34 ?  192  ASN A CB    1 
ATOM   899   C CG    . ASN A 1 192  ? 164.620 117.345 164.934 1.00 166.34 ?  192  ASN A CG    1 
ATOM   900   O OD1   . ASN A 1 192  ? 165.712 116.792 164.809 1.00 166.34 ?  192  ASN A OD1   1 
ATOM   901   N ND2   . ASN A 1 192  ? 164.411 118.330 165.799 1.00 166.34 ?  192  ASN A ND2   1 
ATOM   902   N N     . TRP A 1 193  ? 162.888 115.897 160.548 1.00 149.64 ?  193  TRP A N     1 
ATOM   903   C CA    . TRP A 1 193  ? 161.874 115.481 159.591 1.00 149.64 ?  193  TRP A CA    1 
ATOM   904   C C     . TRP A 1 193  ? 162.090 114.009 159.274 1.00 149.64 ?  193  TRP A C     1 
ATOM   905   O O     . TRP A 1 193  ? 163.162 113.625 158.796 1.00 149.64 ?  193  TRP A O     1 
ATOM   906   C CB    . TRP A 1 193  ? 161.947 116.316 158.313 1.00 149.64 ?  193  TRP A CB    1 
ATOM   907   C CG    . TRP A 1 193  ? 161.472 117.730 158.460 1.00 149.64 ?  193  TRP A CG    1 
ATOM   908   C CD1   . TRP A 1 193  ? 161.562 118.519 159.570 1.00 149.64 ?  193  TRP A CD1   1 
ATOM   909   C CD2   . TRP A 1 193  ? 160.843 118.528 157.452 1.00 149.64 ?  193  TRP A CD2   1 
ATOM   910   N NE1   . TRP A 1 193  ? 161.024 119.756 159.316 1.00 149.64 ?  193  TRP A NE1   1 
ATOM   911   C CE2   . TRP A 1 193  ? 160.576 119.787 158.022 1.00 149.64 ?  193  TRP A CE2   1 
ATOM   912   C CE3   . TRP A 1 193  ? 160.477 118.299 156.123 1.00 149.64 ?  193  TRP A CE3   1 
ATOM   913   C CZ2   . TRP A 1 193  ? 159.964 120.812 157.309 1.00 149.64 ?  193  TRP A CZ2   1 
ATOM   914   C CZ3   . TRP A 1 193  ? 159.868 119.317 155.419 1.00 149.64 ?  193  TRP A CZ3   1 
ATOM   915   C CH2   . TRP A 1 193  ? 159.615 120.557 156.013 1.00 149.64 ?  193  TRP A CH2   1 
ATOM   916   N N     . ASN A 1 194  ? 161.073 113.195 159.529 1.00 147.82 ?  194  ASN A N     1 
ATOM   917   C CA    . ASN A 1 194  ? 161.159 111.769 159.269 1.00 147.82 ?  194  ASN A CA    1 
ATOM   918   C C     . ASN A 1 194  ? 161.046 111.503 157.769 1.00 147.82 ?  194  ASN A C     1 
ATOM   919   O O     . ASN A 1 194  ? 160.961 112.420 156.948 1.00 147.82 ?  194  ASN A O     1 
ATOM   920   C CB    . ASN A 1 194  ? 160.071 111.029 160.045 1.00 147.82 ?  194  ASN A CB    1 
ATOM   921   C CG    . ASN A 1 194  ? 160.456 109.603 160.377 1.00 147.82 ?  194  ASN A CG    1 
ATOM   922   O OD1   . ASN A 1 194  ? 161.636 109.275 160.483 1.00 147.82 ?  194  ASN A OD1   1 
ATOM   923   N ND2   . ASN A 1 194  ? 159.457 108.745 160.539 1.00 147.82 ?  194  ASN A ND2   1 
ATOM   924   N N     . PHE A 1 195  ? 161.054 110.219 157.406 1.00 151.09 ?  195  PHE A N     1 
ATOM   925   C CA    . PHE A 1 195  ? 160.745 109.829 156.036 1.00 151.09 ?  195  PHE A CA    1 
ATOM   926   C C     . PHE A 1 195  ? 159.319 110.211 155.663 1.00 151.09 ?  195  PHE A C     1 
ATOM   927   O O     . PHE A 1 195  ? 159.017 110.434 154.483 1.00 151.09 ?  195  PHE A O     1 
ATOM   928   C CB    . PHE A 1 195  ? 160.956 108.325 155.874 1.00 151.09 ?  195  PHE A CB    1 
ATOM   929   C CG    . PHE A 1 195  ? 160.914 107.854 154.454 1.00 151.09 ?  195  PHE A CG    1 
ATOM   930   C CD1   . PHE A 1 195  ? 161.987 108.070 153.608 1.00 151.09 ?  195  PHE A CD1   1 
ATOM   931   C CD2   . PHE A 1 195  ? 159.805 107.185 153.967 1.00 151.09 ?  195  PHE A CD2   1 
ATOM   932   C CE1   . PHE A 1 195  ? 161.952 107.630 152.300 1.00 151.09 ?  195  PHE A CE1   1 
ATOM   933   C CE2   . PHE A 1 195  ? 159.763 106.745 152.660 1.00 151.09 ?  195  PHE A CE2   1 
ATOM   934   C CZ    . PHE A 1 195  ? 160.839 106.967 151.825 1.00 151.09 ?  195  PHE A CZ    1 
ATOM   935   N N     . SER A 1 196  ? 158.436 110.293 156.658 1.00 159.82 ?  196  SER A N     1 
ATOM   936   C CA    . SER A 1 196  ? 157.053 110.683 156.418 1.00 159.82 ?  196  SER A CA    1 
ATOM   937   C C     . SER A 1 196  ? 156.951 112.122 155.928 1.00 159.82 ?  196  SER A C     1 
ATOM   938   O O     . SER A 1 196  ? 156.138 112.425 155.047 1.00 159.82 ?  196  SER A O     1 
ATOM   939   C CB    . SER A 1 196  ? 156.249 110.496 157.697 1.00 159.82 ?  196  SER A CB    1 
ATOM   940   O OG    . SER A 1 196  ? 156.509 111.544 158.614 1.00 159.82 ?  196  SER A OG    1 
ATOM   941   N N     . GLU A 1 197  ? 157.747 113.028 156.501 1.00 162.07 ?  197  GLU A N     1 
ATOM   942   C CA    . GLU A 1 197  ? 157.769 114.403 156.012 1.00 162.07 ?  197  GLU A CA    1 
ATOM   943   C C     . GLU A 1 197  ? 158.277 114.463 154.579 1.00 162.07 ?  197  GLU A C     1 
ATOM   944   O O     . GLU A 1 197  ? 157.796 115.267 153.769 1.00 162.07 ?  197  GLU A O     1 
ATOM   945   C CB    . GLU A 1 197  ? 158.635 115.272 156.923 1.00 162.07 ?  197  GLU A CB    1 
ATOM   946   C CG    . GLU A 1 197  ? 157.905 115.823 158.134 1.00 162.07 ?  197  GLU A CG    1 
ATOM   947   C CD    . GLU A 1 197  ? 157.930 114.872 159.312 1.00 162.07 ?  197  GLU A CD    1 
ATOM   948   O OE1   . GLU A 1 197  ? 158.539 113.790 159.190 1.00 162.07 ?  197  GLU A OE1   1 
ATOM   949   O OE2   . GLU A 1 197  ? 157.342 115.208 160.361 1.00 162.07 -1 197  GLU A OE2   1 
ATOM   950   N N     . ALA A 1 198  ? 159.253 113.616 154.250 1.00 167.39 ?  198  ALA A N     1 
ATOM   951   C CA    . ALA A 1 198  ? 159.733 113.532 152.877 1.00 167.39 ?  198  ALA A CA    1 
ATOM   952   C C     . ALA A 1 198  ? 158.634 113.055 151.940 1.00 167.39 ?  198  ALA A C     1 
ATOM   953   O O     . ALA A 1 198  ? 158.508 113.554 150.816 1.00 167.39 ?  198  ALA A O     1 
ATOM   954   C CB    . ALA A 1 198  ? 160.943 112.604 152.801 1.00 167.39 ?  198  ALA A CB    1 
ATOM   955   N N     . MET A 1 199  ? 157.829 112.086 152.382 1.00 161.09 ?  199  MET A N     1 
ATOM   956   C CA    . MET A 1 199  ? 156.713 111.628 151.561 1.00 161.09 ?  199  MET A CA    1 
ATOM   957   C C     . MET A 1 199  ? 155.658 112.715 151.397 1.00 161.09 ?  199  MET A C     1 
ATOM   958   O O     . MET A 1 199  ? 155.077 112.859 150.315 1.00 161.09 ?  199  MET A O     1 
ATOM   959   C CB    . MET A 1 199  ? 156.105 110.363 152.159 1.00 161.09 ?  199  MET A CB    1 
ATOM   960   C CG    . MET A 1 199  ? 156.854 109.034 151.901 1.00 161.09 ?  199  MET A CG    1 
ATOM   961   S SD    . MET A 1 199  ? 157.505 108.589 150.257 1.00 161.09 ?  199  MET A SD    1 
ATOM   962   C CE    . MET A 1 199  ? 159.030 109.527 150.065 1.00 161.09 ?  199  MET A CE    1 
ATOM   963   N N     . MET A 1 200  ? 155.393 113.477 152.461 1.00 154.49 ?  200  MET A N     1 
ATOM   964   C CA    . MET A 1 200  ? 154.523 114.647 152.357 1.00 154.49 ?  200  MET A CA    1 
ATOM   965   C C     . MET A 1 200  ? 155.015 115.603 151.281 1.00 154.49 ?  200  MET A C     1 
ATOM   966   O O     . MET A 1 200  ? 154.257 115.998 150.384 1.00 154.49 ?  200  MET A O     1 
ATOM   967   C CB    . MET A 1 200  ? 154.453 115.375 153.700 1.00 154.49 ?  200  MET A CB    1 
ATOM   968   C CG    . MET A 1 200  ? 153.532 114.770 154.738 1.00 154.49 ?  200  MET A CG    1 
ATOM   969   S SD    . MET A 1 200  ? 151.941 114.302 154.047 1.00 154.49 ?  200  MET A SD    1 
ATOM   970   C CE    . MET A 1 200  ? 151.848 112.614 154.602 1.00 154.49 ?  200  MET A CE    1 
ATOM   971   N N     . PHE A 1 201  ? 156.294 115.973 151.353 1.00 147.88 ?  201  PHE A N     1 
ATOM   972   C CA    . PHE A 1 201  ? 156.843 116.927 150.398 1.00 147.88 ?  201  PHE A CA    1 
ATOM   973   C C     . PHE A 1 201  ? 156.804 116.374 148.981 1.00 147.88 ?  201  PHE A C     1 
ATOM   974   O O     . PHE A 1 201  ? 156.469 117.099 148.038 1.00 147.88 ?  201  PHE A O     1 
ATOM   975   C CB    . PHE A 1 201  ? 158.270 117.298 150.785 1.00 147.88 ?  201  PHE A CB    1 
ATOM   976   C CG    . PHE A 1 201  ? 158.890 118.307 149.875 1.00 147.88 ?  201  PHE A CG    1 
ATOM   977   C CD1   . PHE A 1 201  ? 158.533 119.640 149.960 1.00 147.88 ?  201  PHE A CD1   1 
ATOM   978   C CD2   . PHE A 1 201  ? 159.817 117.925 148.923 1.00 147.88 ?  201  PHE A CD2   1 
ATOM   979   C CE1   . PHE A 1 201  ? 159.096 120.578 149.120 1.00 147.88 ?  201  PHE A CE1   1 
ATOM   980   C CE2   . PHE A 1 201  ? 160.385 118.857 148.078 1.00 147.88 ?  201  PHE A CE2   1 
ATOM   981   C CZ    . PHE A 1 201  ? 160.023 120.186 148.177 1.00 147.88 ?  201  PHE A CZ    1 
ATOM   982   N N     . GLY A 1 202  ? 157.132 115.091 148.816 1.00 145.56 ?  202  GLY A N     1 
ATOM   983   C CA    . GLY A 1 202  ? 157.099 114.485 147.496 1.00 145.56 ?  202  GLY A CA    1 
ATOM   984   C C     . GLY A 1 202  ? 155.701 114.421 146.916 1.00 145.56 ?  202  GLY A C     1 
ATOM   985   O O     . GLY A 1 202  ? 155.511 114.598 145.710 1.00 145.56 ?  202  GLY A O     1 
ATOM   986   N N     . ALA A 1 203  ? 154.706 114.162 147.766 1.00 139.38 ?  203  ALA A N     1 
ATOM   987   C CA    . ALA A 1 203  ? 153.322 114.176 147.313 1.00 139.38 ?  203  ALA A CA    1 
ATOM   988   C C     . ALA A 1 203  ? 152.897 115.573 146.884 1.00 139.38 ?  203  ALA A C     1 
ATOM   989   O O     . ALA A 1 203  ? 152.161 115.728 145.903 1.00 139.38 ?  203  ALA A O     1 
ATOM   990   C CB    . ALA A 1 203  ? 152.409 113.652 148.418 1.00 139.38 ?  203  ALA A CB    1 
ATOM   991   N N     . ILE A 1 204  ? 153.339 116.599 147.614 1.00 131.08 ?  204  ILE A N     1 
ATOM   992   C CA    . ILE A 1 204  ? 152.993 117.967 147.234 1.00 131.08 ?  204  ILE A CA    1 
ATOM   993   C C     . ILE A 1 204  ? 153.634 118.334 145.901 1.00 131.08 ?  204  ILE A C     1 
ATOM   994   O O     . ILE A 1 204  ? 152.967 118.839 144.992 1.00 131.08 ?  204  ILE A O     1 
ATOM   995   C CB    . ILE A 1 204  ? 153.404 118.960 148.335 1.00 131.08 ?  204  ILE A CB    1 
ATOM   996   C CG1   . ILE A 1 204  ? 152.715 118.626 149.654 1.00 131.08 ?  204  ILE A CG1   1 
ATOM   997   C CG2   . ILE A 1 204  ? 153.066 120.381 147.917 1.00 131.08 ?  204  ILE A CG2   1 
ATOM   998   C CD1   . ILE A 1 204  ? 151.229 118.691 149.591 1.00 131.08 ?  204  ILE A CD1   1 
ATOM   999   N N     . MET A 1 205  ? 154.932 118.070 145.757 1.00 141.88 ?  205  MET A N     1 
ATOM   1000  C CA    . MET A 1 205  ? 155.688 118.580 144.619 1.00 141.88 ?  205  MET A CA    1 
ATOM   1001  C C     . MET A 1 205  ? 155.398 117.858 143.311 1.00 141.88 ?  205  MET A C     1 
ATOM   1002  O O     . MET A 1 205  ? 155.750 118.381 142.250 1.00 141.88 ?  205  MET A O     1 
ATOM   1003  C CB    . MET A 1 205  ? 157.188 118.516 144.925 1.00 141.88 ?  205  MET A CB    1 
ATOM   1004  C CG    . MET A 1 205  ? 157.732 117.113 145.190 1.00 141.88 ?  205  MET A CG    1 
ATOM   1005  S SD    . MET A 1 205  ? 158.087 116.014 143.804 1.00 141.88 ?  205  MET A SD    1 
ATOM   1006  C CE    . MET A 1 205  ? 159.532 116.816 143.125 1.00 141.88 ?  205  MET A CE    1 
ATOM   1007  N N     . SER A 1 206  ? 154.781 116.682 143.351 1.00 135.02 ?  206  SER A N     1 
ATOM   1008  C CA    . SER A 1 206  ? 154.601 115.879 142.150 1.00 135.02 ?  206  SER A CA    1 
ATOM   1009  C C     . SER A 1 206  ? 153.299 116.171 141.417 1.00 135.02 ?  206  SER A C     1 
ATOM   1010  O O     . SER A 1 206  ? 153.011 115.509 140.416 1.00 135.02 ?  206  SER A O     1 
ATOM   1011  C CB    . SER A 1 206  ? 154.667 114.390 142.496 1.00 135.02 ?  206  SER A CB    1 
ATOM   1012  O OG    . SER A 1 206  ? 154.426 113.593 141.349 1.00 135.02 ?  206  SER A OG    1 
ATOM   1013  N N     . ALA A 1 207  ? 152.508 117.130 141.890 1.00 137.75 ?  207  ALA A N     1 
ATOM   1014  C CA    . ALA A 1 207  ? 151.254 117.466 141.230 1.00 137.75 ?  207  ALA A CA    1 
ATOM   1015  C C     . ALA A 1 207  ? 151.511 118.093 139.865 1.00 137.75 ?  207  ALA A C     1 
ATOM   1016  O O     . ALA A 1 207  ? 152.543 118.726 139.630 1.00 137.75 ?  207  ALA A O     1 
ATOM   1017  C CB    . ALA A 1 207  ? 150.436 118.419 142.098 1.00 137.75 ?  207  ALA A CB    1 
ATOM   1018  N N     . THR A 1 208  ? 150.559 117.904 138.953 1.00 145.02 ?  208  THR A N     1 
ATOM   1019  C CA    . THR A 1 208  ? 150.690 118.402 137.592 1.00 145.02 ?  208  THR A CA    1 
ATOM   1020  C C     . THR A 1 208  ? 149.395 119.071 137.155 1.00 145.02 ?  208  THR A C     1 
ATOM   1021  O O     . THR A 1 208  ? 148.311 118.741 137.643 1.00 145.02 ?  208  THR A O     1 
ATOM   1022  C CB    . THR A 1 208  ? 151.048 117.282 136.606 1.00 145.02 ?  208  THR A CB    1 
ATOM   1023  O OG1   . THR A 1 208  ? 150.274 116.115 136.905 1.00 145.02 ?  208  THR A OG1   1 
ATOM   1024  C CG2   . THR A 1 208  ? 152.527 116.944 136.692 1.00 145.02 ?  208  THR A CG2   1 
ATOM   1025  N N     . ASP A 1 209  ? 149.524 120.017 136.225 1.00 143.29 ?  209  ASP A N     1 
ATOM   1026  C CA    . ASP A 1 209  ? 148.388 120.729 135.652 1.00 143.29 ?  209  ASP A CA    1 
ATOM   1027  C C     . ASP A 1 209  ? 148.656 120.999 134.177 1.00 143.29 ?  209  ASP A C     1 
ATOM   1028  O O     . ASP A 1 209  ? 149.538 121.799 133.841 1.00 143.29 ?  209  ASP A O     1 
ATOM   1029  C CB    . ASP A 1 209  ? 148.139 122.039 136.396 1.00 143.29 ?  209  ASP A CB    1 
ATOM   1030  C CG    . ASP A 1 209  ? 146.815 122.684 136.029 1.00 143.29 ?  209  ASP A CG    1 
ATOM   1031  O OD1   . ASP A 1 209  ? 146.070 122.121 135.198 1.00 143.29 ?  209  ASP A OD1   1 
ATOM   1032  O OD2   . ASP A 1 209  ? 146.517 123.766 136.576 1.00 143.29 -1 209  ASP A OD2   1 
ATOM   1033  N N     . PRO A 1 210  ? 147.916 120.361 133.270 1.00 148.02 ?  210  PRO A N     1 
ATOM   1034  C CA    . PRO A 1 210  ? 148.189 120.506 131.830 1.00 148.02 ?  210  PRO A CA    1 
ATOM   1035  C C     . PRO A 1 210  ? 147.347 121.550 131.105 1.00 148.02 ?  210  PRO A C     1 
ATOM   1036  O O     . PRO A 1 210  ? 147.472 121.647 129.881 1.00 148.02 ?  210  PRO A O     1 
ATOM   1037  C CB    . PRO A 1 210  ? 147.852 119.105 131.308 1.00 148.02 ?  210  PRO A CB    1 
ATOM   1038  C CG    . PRO A 1 210  ? 146.755 118.615 132.232 1.00 148.02 ?  210  PRO A CG    1 
ATOM   1039  C CD    . PRO A 1 210  ? 146.840 119.390 133.527 1.00 148.02 ?  210  PRO A CD    1 
ATOM   1040  N N     . VAL A 1 211  ? 146.516 122.318 131.815 1.00 150.36 ?  211  VAL A N     1 
ATOM   1041  C CA    . VAL A 1 211  ? 145.503 123.142 131.157 1.00 150.36 ?  211  VAL A CA    1 
ATOM   1042  C C     . VAL A 1 211  ? 146.148 124.239 130.317 1.00 150.36 ?  211  VAL A C     1 
ATOM   1043  O O     . VAL A 1 211  ? 145.810 124.421 129.141 1.00 150.36 ?  211  VAL A O     1 
ATOM   1044  C CB    . VAL A 1 211  ? 144.536 123.729 132.200 1.00 150.36 ?  211  VAL A CB    1 
ATOM   1045  C CG1   . VAL A 1 211  ? 143.714 124.853 131.594 1.00 150.36 ?  211  VAL A CG1   1 
ATOM   1046  C CG2   . VAL A 1 211  ? 143.630 122.643 132.751 1.00 150.36 ?  211  VAL A CG2   1 
ATOM   1047  N N     . ALA A 1 212  ? 147.093 124.977 130.903 1.00 158.22 ?  212  ALA A N     1 
ATOM   1048  C CA    . ALA A 1 212  ? 147.680 126.117 130.204 1.00 158.22 ?  212  ALA A CA    1 
ATOM   1049  C C     . ALA A 1 212  ? 148.487 125.676 128.990 1.00 158.22 ?  212  ALA A C     1 
ATOM   1050  O O     . ALA A 1 212  ? 148.371 126.271 127.910 1.00 158.22 ?  212  ALA A O     1 
ATOM   1051  C CB    . ALA A 1 212  ? 148.556 126.922 131.162 1.00 158.22 ?  212  ALA A CB    1 
ATOM   1052  N N     . VAL A 1 213  ? 149.300 124.629 129.147 1.00 152.60 ?  213  VAL A N     1 
ATOM   1053  C CA    . VAL A 1 213  ? 150.156 124.192 128.051 1.00 152.60 ?  213  VAL A CA    1 
ATOM   1054  C C     . VAL A 1 213  ? 149.323 123.609 126.914 1.00 152.60 ?  213  VAL A C     1 
ATOM   1055  O O     . VAL A 1 213  ? 149.602 123.865 125.735 1.00 152.60 ?  213  VAL A O     1 
ATOM   1056  C CB    . VAL A 1 213  ? 151.235 123.215 128.558 1.00 152.60 ?  213  VAL A CB    1 
ATOM   1057  C CG1   . VAL A 1 213  ? 152.129 123.911 129.564 1.00 152.60 ?  213  VAL A CG1   1 
ATOM   1058  C CG2   . VAL A 1 213  ? 150.622 121.982 129.204 1.00 152.60 ?  213  VAL A CG2   1 
ATOM   1059  N N     . VAL A 1 214  ? 148.272 122.849 127.239 1.00 163.62 ?  214  VAL A N     1 
ATOM   1060  C CA    . VAL A 1 214  ? 147.446 122.304 126.171 1.00 163.62 ?  214  VAL A CA    1 
ATOM   1061  C C     . VAL A 1 214  ? 146.656 123.418 125.498 1.00 163.62 ?  214  VAL A C     1 
ATOM   1062  O O     . VAL A 1 214  ? 146.472 123.398 124.277 1.00 163.62 ?  214  VAL A O     1 
ATOM   1063  C CB    . VAL A 1 214  ? 146.542 121.155 126.671 1.00 163.62 ?  214  VAL A CB    1 
ATOM   1064  C CG1   . VAL A 1 214  ? 145.363 121.650 127.499 1.00 163.62 ?  214  VAL A CG1   1 
ATOM   1065  C CG2   . VAL A 1 214  ? 146.060 120.321 125.495 1.00 163.62 ?  214  VAL A CG2   1 
ATOM   1066  N N     . ALA A 1 215  ? 146.230 124.431 126.260 1.00 175.11 ?  215  ALA A N     1 
ATOM   1067  C CA    . ALA A 1 215  ? 145.516 125.554 125.666 1.00 175.11 ?  215  ALA A CA    1 
ATOM   1068  C C     . ALA A 1 215  ? 146.406 126.307 124.689 1.00 175.11 ?  215  ALA A C     1 
ATOM   1069  O O     . ALA A 1 215  ? 145.986 126.640 123.576 1.00 175.11 ?  215  ALA A O     1 
ATOM   1070  C CB    . ALA A 1 215  ? 145.002 126.487 126.761 1.00 175.11 ?  215  ALA A CB    1 
ATOM   1071  N N     . LEU A 1 216  ? 147.662 126.546 125.072 1.00 182.76 ?  216  LEU A N     1 
ATOM   1072  C CA    . LEU A 1 216  ? 148.551 127.292 124.188 1.00 182.76 ?  216  LEU A CA    1 
ATOM   1073  C C     . LEU A 1 216  ? 148.969 126.460 122.979 1.00 182.76 ?  216  LEU A C     1 
ATOM   1074  O O     . LEU A 1 216  ? 149.171 127.007 121.888 1.00 182.76 ?  216  LEU A O     1 
ATOM   1075  C CB    . LEU A 1 216  ? 149.765 127.810 124.965 1.00 182.76 ?  216  LEU A CB    1 
ATOM   1076  C CG    . LEU A 1 216  ? 150.767 126.890 125.667 1.00 182.76 ?  216  LEU A CG    1 
ATOM   1077  C CD1   . LEU A 1 216  ? 151.849 126.341 124.741 1.00 182.76 ?  216  LEU A CD1   1 
ATOM   1078  C CD2   . LEU A 1 216  ? 151.387 127.619 126.848 1.00 182.76 ?  216  LEU A CD2   1 
ATOM   1079  N N     . LEU A 1 217  ? 149.102 125.140 123.135 1.00 185.35 ?  217  LEU A N     1 
ATOM   1080  C CA    . LEU A 1 217  ? 149.491 124.344 121.975 1.00 185.35 ?  217  LEU A CA    1 
ATOM   1081  C C     . LEU A 1 217  ? 148.317 124.152 121.019 1.00 185.35 ?  217  LEU A C     1 
ATOM   1082  O O     . LEU A 1 217  ? 148.520 123.969 119.813 1.00 185.35 ?  217  LEU A O     1 
ATOM   1083  C CB    . LEU A 1 217  ? 150.098 123.006 122.407 1.00 185.35 ?  217  LEU A CB    1 
ATOM   1084  C CG    . LEU A 1 217  ? 149.350 121.882 123.118 1.00 185.35 ?  217  LEU A CG    1 
ATOM   1085  C CD1   . LEU A 1 217  ? 148.715 120.932 122.120 1.00 185.35 ?  217  LEU A CD1   1 
ATOM   1086  C CD2   . LEU A 1 217  ? 150.295 121.132 124.042 1.00 185.35 ?  217  LEU A CD2   1 
ATOM   1087  N N     . LYS A 1 218  ? 147.080 124.191 121.528 1.00 194.61 ?  218  LYS A N     1 
ATOM   1088  C CA    . LYS A 1 218  ? 145.939 124.299 120.621 1.00 194.61 ?  218  LYS A CA    1 
ATOM   1089  C C     . LYS A 1 218  ? 145.896 125.669 119.957 1.00 194.61 ?  218  LYS A C     1 
ATOM   1090  O O     . LYS A 1 218  ? 145.516 125.791 118.787 1.00 194.61 ?  218  LYS A O     1 
ATOM   1091  C CB    . LYS A 1 218  ? 144.615 124.000 121.340 1.00 194.61 ?  218  LYS A CB    1 
ATOM   1092  C CG    . LYS A 1 218  ? 144.429 122.642 122.083 1.00 194.61 ?  218  LYS A CG    1 
ATOM   1093  C CD    . LYS A 1 218  ? 145.195 121.374 121.610 1.00 194.61 ?  218  LYS A CD    1 
ATOM   1094  C CE    . LYS A 1 218  ? 145.124 121.034 120.109 1.00 194.61 ?  218  LYS A CE    1 
ATOM   1095  N NZ    . LYS A 1 218  ? 146.033 119.906 119.750 1.00 194.61 1  218  LYS A NZ    1 
ATOM   1096  N N     . ASP A 1 219  ? 146.276 126.717 120.695 1.00 213.41 ?  219  ASP A N     1 
ATOM   1097  C CA    . ASP A 1 219  ? 146.427 128.038 120.091 1.00 213.41 ?  219  ASP A CA    1 
ATOM   1098  C C     . ASP A 1 219  ? 147.469 128.031 118.981 1.00 213.41 ?  219  ASP A C     1 
ATOM   1099  O O     . ASP A 1 219  ? 147.397 128.842 118.051 1.00 213.41 ?  219  ASP A O     1 
ATOM   1100  C CB    . ASP A 1 219  ? 146.808 129.070 121.153 1.00 213.41 ?  219  ASP A CB    1 
ATOM   1101  C CG    . ASP A 1 219  ? 145.686 129.348 122.127 1.00 213.41 ?  219  ASP A CG    1 
ATOM   1102  O OD1   . ASP A 1 219  ? 144.510 129.221 121.728 1.00 213.41 ?  219  ASP A OD1   1 
ATOM   1103  O OD2   . ASP A 1 219  ? 145.979 129.691 123.292 1.00 213.41 -1 219  ASP A OD2   1 
ATOM   1104  N N     . LEU A 1 220  ? 148.445 127.131 119.065 1.00 198.99 ?  220  LEU A N     1 
ATOM   1105  C CA    . LEU A 1 220  ? 149.464 126.999 118.034 1.00 198.99 ?  220  LEU A CA    1 
ATOM   1106  C C     . LEU A 1 220  ? 149.192 125.865 117.056 1.00 198.99 ?  220  LEU A C     1 
ATOM   1107  O O     . LEU A 1 220  ? 149.649 125.933 115.911 1.00 198.99 ?  220  LEU A O     1 
ATOM   1108  C CB    . LEU A 1 220  ? 150.832 126.799 118.689 1.00 198.99 ?  220  LEU A CB    1 
ATOM   1109  C CG    . LEU A 1 220  ? 151.200 128.029 119.518 1.00 198.99 ?  220  LEU A CG    1 
ATOM   1110  C CD1   . LEU A 1 220  ? 152.406 127.761 120.376 1.00 198.99 ?  220  LEU A CD1   1 
ATOM   1111  C CD2   . LEU A 1 220  ? 151.435 129.230 118.616 1.00 198.99 ?  220  LEU A CD2   1 
ATOM   1112  N N     . GLY A 1 221  ? 148.450 124.838 117.469 1.00 188.04 ?  221  GLY A N     1 
ATOM   1113  C CA    . GLY A 1 221  ? 148.094 123.747 116.581 1.00 188.04 ?  221  GLY A CA    1 
ATOM   1114  C C     . GLY A 1 221  ? 149.269 122.922 116.099 1.00 188.04 ?  221  GLY A C     1 
ATOM   1115  O O     . GLY A 1 221  ? 149.380 122.626 114.905 1.00 188.04 ?  221  GLY A O     1 
ATOM   1116  N N     . ALA A 1 222  ? 150.160 122.548 117.019 1.00 176.35 ?  222  ALA A N     1 
ATOM   1117  C CA    . ALA A 1 222  ? 151.341 121.780 116.640 1.00 176.35 ?  222  ALA A CA    1 
ATOM   1118  C C     . ALA A 1 222  ? 150.981 120.336 116.308 1.00 176.35 ?  222  ALA A C     1 
ATOM   1119  O O     . ALA A 1 222  ? 151.196 119.872 115.182 1.00 176.35 ?  222  ALA A O     1 
ATOM   1120  C CB    . ALA A 1 222  ? 152.380 121.837 117.761 1.00 176.35 ?  222  ALA A CB    1 
ATOM   1121  N N     . SER A 1 223  ? 150.428 119.608 117.276 1.00 168.12 ?  223  SER A N     1 
ATOM   1122  C CA    . SER A 1 223  ? 150.107 118.201 117.082 1.00 168.12 ?  223  SER A CA    1 
ATOM   1123  C C     . SER A 1 223  ? 148.903 117.837 117.937 1.00 168.12 ?  223  SER A C     1 
ATOM   1124  O O     . SER A 1 223  ? 148.540 118.553 118.873 1.00 168.12 ?  223  SER A O     1 
ATOM   1125  C CB    . SER A 1 223  ? 151.298 117.297 117.421 1.00 168.12 ?  223  SER A CB    1 
ATOM   1126  O OG    . SER A 1 223  ? 152.341 117.453 116.476 1.00 168.12 ?  223  SER A OG    1 
ATOM   1127  N N     . LYS A 1 224  ? 148.284 116.706 117.600 1.00 174.12 ?  224  LYS A N     1 
ATOM   1128  C CA    . LYS A 1 224  ? 147.084 116.239 118.285 1.00 174.12 ?  224  LYS A CA    1 
ATOM   1129  C C     . LYS A 1 224  ? 147.376 115.140 119.300 1.00 174.12 ?  224  LYS A C     1 
ATOM   1130  O O     . LYS A 1 224  ? 146.895 115.206 120.434 1.00 174.12 ?  224  LYS A O     1 
ATOM   1131  C CB    . LYS A 1 224  ? 146.041 115.741 117.272 1.00 174.12 ?  224  LYS A CB    1 
ATOM   1132  C CG    . LYS A 1 224  ? 145.420 116.801 116.352 1.00 174.12 ?  224  LYS A CG    1 
ATOM   1133  C CD    . LYS A 1 224  ? 144.412 116.224 115.358 1.00 174.12 ?  224  LYS A CD    1 
ATOM   1134  C CE    . LYS A 1 224  ? 143.812 117.316 114.491 1.00 174.12 ?  224  LYS A CE    1 
ATOM   1135  N NZ    . LYS A 1 224  ? 142.846 116.758 113.504 1.00 174.12 1  224  LYS A NZ    1 
ATOM   1136  N N     . GLN A 1 225  ? 148.151 114.124 118.910 1.00 157.99 ?  225  GLN A N     1 
ATOM   1137  C CA    . GLN A 1 225  ? 148.469 113.036 119.832 1.00 157.99 ?  225  GLN A CA    1 
ATOM   1138  C C     . GLN A 1 225  ? 149.335 113.529 120.987 1.00 157.99 ?  225  GLN A C     1 
ATOM   1139  O O     . GLN A 1 225  ? 149.220 113.036 122.120 1.00 157.99 ?  225  GLN A O     1 
ATOM   1140  C CB    . GLN A 1 225  ? 149.143 111.890 119.069 1.00 157.99 ?  225  GLN A CB    1 
ATOM   1141  C CG    . GLN A 1 225  ? 150.649 112.024 118.830 1.00 157.99 ?  225  GLN A CG    1 
ATOM   1142  C CD    . GLN A 1 225  ? 151.014 113.159 117.879 1.00 157.99 ?  225  GLN A CD    1 
ATOM   1143  O OE1   . GLN A 1 225  ? 150.150 113.757 117.235 1.00 157.99 ?  225  GLN A OE1   1 
ATOM   1144  N NE2   . GLN A 1 225  ? 152.304 113.459 117.793 1.00 157.99 ?  225  GLN A NE2   1 
ATOM   1145  N N     . LEU A 1 226  ? 150.185 114.523 120.722 1.00 159.73 ?  226  LEU A N     1 
ATOM   1146  C CA    . LEU A 1 226  ? 151.002 115.118 121.770 1.00 159.73 ?  226  LEU A CA    1 
ATOM   1147  C C     . LEU A 1 226  ? 150.134 115.736 122.854 1.00 159.73 ?  226  LEU A C     1 
ATOM   1148  O O     . LEU A 1 226  ? 150.327 115.472 124.047 1.00 159.73 ?  226  LEU A O     1 
ATOM   1149  C CB    . LEU A 1 226  ? 151.917 116.175 121.163 1.00 159.73 ?  226  LEU A CB    1 
ATOM   1150  C CG    . LEU A 1 226  ? 152.582 117.094 122.179 1.00 159.73 ?  226  LEU A CG    1 
ATOM   1151  C CD1   . LEU A 1 226  ? 153.640 116.347 122.977 1.00 159.73 ?  226  LEU A CD1   1 
ATOM   1152  C CD2   . LEU A 1 226  ? 153.147 118.313 121.477 1.00 159.73 ?  226  LEU A CD2   1 
ATOM   1153  N N     . GLY A 1 227  ? 149.160 116.552 122.450 1.00 170.72 ?  227  GLY A N     1 
ATOM   1154  C CA    . GLY A 1 227  ? 148.313 117.215 123.423 1.00 170.72 ?  227  GLY A CA    1 
ATOM   1155  C C     . GLY A 1 227  ? 147.498 116.240 124.248 1.00 170.72 ?  227  GLY A C     1 
ATOM   1156  O O     . GLY A 1 227  ? 147.344 116.416 125.459 1.00 170.72 ?  227  GLY A O     1 
ATOM   1157  N N     . THR A 1 228  ? 146.986 115.185 123.613 1.00 165.04 ?  228  THR A N     1 
ATOM   1158  C CA    . THR A 1 228  ? 146.145 114.259 124.358 1.00 165.04 ?  228  THR A CA    1 
ATOM   1159  C C     . THR A 1 228  ? 146.971 113.399 125.311 1.00 165.04 ?  228  THR A C     1 
ATOM   1160  O O     . THR A 1 228  ? 146.524 113.122 126.426 1.00 165.04 ?  228  THR A O     1 
ATOM   1161  C CB    . THR A 1 228  ? 145.287 113.407 123.412 1.00 165.04 ?  228  THR A CB    1 
ATOM   1162  O OG1   . THR A 1 228  ? 144.354 112.634 124.177 1.00 165.04 ?  228  THR A OG1   1 
ATOM   1163  C CG2   . THR A 1 228  ? 146.117 112.474 122.556 1.00 165.04 ?  228  THR A CG2   1 
ATOM   1164  N N     . ILE A 1 229  ? 148.200 113.018 124.937 1.00 147.19 ?  229  ILE A N     1 
ATOM   1165  C CA    . ILE A 1 229  ? 148.988 112.265 125.914 1.00 147.19 ?  229  ILE A CA    1 
ATOM   1166  C C     . ILE A 1 229  ? 149.461 113.176 127.045 1.00 147.19 ?  229  ILE A C     1 
ATOM   1167  O O     . ILE A 1 229  ? 149.549 112.740 128.208 1.00 147.19 ?  229  ILE A O     1 
ATOM   1168  C CB    . ILE A 1 229  ? 150.159 111.514 125.247 1.00 147.19 ?  229  ILE A CB    1 
ATOM   1169  C CG1   . ILE A 1 229  ? 151.180 112.474 124.635 1.00 147.19 ?  229  ILE A CG1   1 
ATOM   1170  C CG2   . ILE A 1 229  ? 149.637 110.538 124.205 1.00 147.19 ?  229  ILE A CG2   1 
ATOM   1171  C CD1   . ILE A 1 229  ? 152.571 111.897 124.535 1.00 147.19 ?  229  ILE A CD1   1 
ATOM   1172  N N     . ILE A 1 230  ? 149.742 114.450 126.735 1.00 146.15 ?  230  ILE A N     1 
ATOM   1173  C CA    . ILE A 1 230  ? 150.151 115.416 127.753 1.00 146.15 ?  230  ILE A CA    1 
ATOM   1174  C C     . ILE A 1 230  ? 149.025 115.638 128.753 1.00 146.15 ?  230  ILE A C     1 
ATOM   1175  O O     . ILE A 1 230  ? 149.243 115.686 129.970 1.00 146.15 ?  230  ILE A O     1 
ATOM   1176  C CB    . ILE A 1 230  ? 150.582 116.737 127.089 1.00 146.15 ?  230  ILE A CB    1 
ATOM   1177  C CG1   . ILE A 1 230  ? 151.974 116.606 126.478 1.00 146.15 ?  230  ILE A CG1   1 
ATOM   1178  C CG2   . ILE A 1 230  ? 150.567 117.884 128.085 1.00 146.15 ?  230  ILE A CG2   1 
ATOM   1179  C CD1   . ILE A 1 230  ? 153.000 116.150 127.450 1.00 146.15 ?  230  ILE A CD1   1 
ATOM   1180  N N     . GLU A 1 231  ? 147.801 115.781 128.256 1.00 152.31 ?  231  GLU A N     1 
ATOM   1181  C CA    . GLU A 1 231  ? 146.666 115.896 129.155 1.00 152.31 ?  231  GLU A CA    1 
ATOM   1182  C C     . GLU A 1 231  ? 146.301 114.562 129.789 1.00 152.31 ?  231  GLU A C     1 
ATOM   1183  O O     . GLU A 1 231  ? 145.551 114.542 130.770 1.00 152.31 ?  231  GLU A O     1 
ATOM   1184  C CB    . GLU A 1 231  ? 145.473 116.481 128.401 1.00 152.31 ?  231  GLU A CB    1 
ATOM   1185  C CG    . GLU A 1 231  ? 144.607 117.400 129.239 1.00 152.31 ?  231  GLU A CG    1 
ATOM   1186  C CD    . GLU A 1 231  ? 143.554 118.115 128.417 1.00 152.31 ?  231  GLU A CD    1 
ATOM   1187  O OE1   . GLU A 1 231  ? 143.484 117.867 127.194 1.00 152.31 ?  231  GLU A OE1   1 
ATOM   1188  O OE2   . GLU A 1 231  ? 142.796 118.923 128.992 1.00 152.31 -1 231  GLU A OE2   1 
ATOM   1189  N N     . GLY A 1 232  ? 146.815 113.455 129.252 1.00 144.07 ?  232  GLY A N     1 
ATOM   1190  C CA    . GLY A 1 232  ? 146.478 112.154 129.798 1.00 144.07 ?  232  GLY A CA    1 
ATOM   1191  C C     . GLY A 1 232  ? 147.263 111.803 131.047 1.00 144.07 ?  232  GLY A C     1 
ATOM   1192  O O     . GLY A 1 232  ? 146.681 111.401 132.058 1.00 144.07 ?  232  GLY A O     1 
ATOM   1193  N N     . GLU A 1 233  ? 148.597 111.931 130.996 1.00 140.68 ?  233  GLU A N     1 
ATOM   1194  C CA    . GLU A 1 233  ? 149.369 111.357 132.105 1.00 140.68 ?  233  GLU A CA    1 
ATOM   1195  C C     . GLU A 1 233  ? 149.189 112.142 133.404 1.00 140.68 ?  233  GLU A C     1 
ATOM   1196  O O     . GLU A 1 233  ? 149.440 111.594 134.488 1.00 140.68 ?  233  GLU A O     1 
ATOM   1197  C CB    . GLU A 1 233  ? 150.869 111.260 131.800 1.00 140.68 ?  233  GLU A CB    1 
ATOM   1198  C CG    . GLU A 1 233  ? 151.590 112.590 131.567 1.00 140.68 ?  233  GLU A CG    1 
ATOM   1199  C CD    . GLU A 1 233  ? 153.026 112.436 131.157 1.00 140.68 ?  233  GLU A CD    1 
ATOM   1200  O OE1   . GLU A 1 233  ? 153.600 111.346 131.363 1.00 140.68 ?  233  GLU A OE1   1 
ATOM   1201  O OE2   . GLU A 1 233  ? 153.559 113.383 130.568 1.00 140.68 -1 233  GLU A OE2   1 
ATOM   1202  N N     . SER A 1 234  ? 148.747 113.400 133.315 1.00 128.40 ?  234  SER A N     1 
ATOM   1203  C CA    . SER A 1 234  ? 148.524 114.205 134.510 1.00 128.40 ?  234  SER A CA    1 
ATOM   1204  C C     . SER A 1 234  ? 147.432 113.614 135.389 1.00 128.40 ?  234  SER A C     1 
ATOM   1205  O O     . SER A 1 234  ? 147.483 113.753 136.615 1.00 128.40 ?  234  SER A O     1 
ATOM   1206  C CB    . SER A 1 234  ? 148.169 115.638 134.116 1.00 128.40 ?  234  SER A CB    1 
ATOM   1207  O OG    . SER A 1 234  ? 147.582 116.333 135.202 1.00 128.40 ?  234  SER A OG    1 
ATOM   1208  N N     . LEU A 1 235  ? 146.448 112.946 134.782 1.00 116.14 ?  235  LEU A N     1 
ATOM   1209  C CA    . LEU A 1 235  ? 145.394 112.296 135.553 1.00 116.14 ?  235  LEU A CA    1 
ATOM   1210  C C     . LEU A 1 235  ? 145.961 111.219 136.463 1.00 116.14 ?  235  LEU A C     1 
ATOM   1211  O O     . LEU A 1 235  ? 145.668 111.183 137.665 1.00 116.14 ?  235  LEU A O     1 
ATOM   1212  C CB    . LEU A 1 235  ? 144.368 111.683 134.607 1.00 116.14 ?  235  LEU A CB    1 
ATOM   1213  C CG    . LEU A 1 235  ? 143.587 112.690 133.783 1.00 116.14 ?  235  LEU A CG    1 
ATOM   1214  C CD1   . LEU A 1 235  ? 142.700 111.977 132.783 1.00 116.14 ?  235  LEU A CD1   1 
ATOM   1215  C CD2   . LEU A 1 235  ? 142.783 113.525 134.736 1.00 116.14 ?  235  LEU A CD2   1 
ATOM   1216  N N     . LEU A 1 236  ? 146.776 110.329 135.897 1.00 123.02 ?  236  LEU A N     1 
ATOM   1217  C CA    . LEU A 1 236  ? 147.371 109.260 136.686 1.00 123.02 ?  236  LEU A CA    1 
ATOM   1218  C C     . LEU A 1 236  ? 148.323 109.825 137.729 1.00 123.02 ?  236  LEU A C     1 
ATOM   1219  O O     . LEU A 1 236  ? 148.360 109.340 138.869 1.00 123.02 ?  236  LEU A O     1 
ATOM   1220  C CB    . LEU A 1 236  ? 148.096 108.269 135.776 1.00 123.02 ?  236  LEU A CB    1 
ATOM   1221  C CG    . LEU A 1 236  ? 147.285 107.167 135.081 1.00 123.02 ?  236  LEU A CG    1 
ATOM   1222  C CD1   . LEU A 1 236  ? 146.672 106.228 136.112 1.00 123.02 ?  236  LEU A CD1   1 
ATOM   1223  C CD2   . LEU A 1 236  ? 146.227 107.692 134.114 1.00 123.02 ?  236  LEU A CD2   1 
ATOM   1224  N N     . ASN A 1 237  ? 149.083 110.862 137.358 1.00 138.99 ?  237  ASN A N     1 
ATOM   1225  C CA    . ASN A 1 237  ? 149.978 111.509 138.313 1.00 138.99 ?  237  ASN A CA    1 
ATOM   1226  C C     . ASN A 1 237  ? 149.207 112.046 139.511 1.00 138.99 ?  237  ASN A C     1 
ATOM   1227  O O     . ASN A 1 237  ? 149.565 111.779 140.663 1.00 138.99 ?  237  ASN A O     1 
ATOM   1228  C CB    . ASN A 1 237  ? 150.749 112.640 137.633 1.00 138.99 ?  237  ASN A CB    1 
ATOM   1229  C CG    . ASN A 1 237  ? 151.663 112.144 136.539 1.00 138.99 ?  237  ASN A CG    1 
ATOM   1230  O OD1   . ASN A 1 237  ? 151.940 112.859 135.577 1.00 138.99 ?  237  ASN A OD1   1 
ATOM   1231  N ND2   . ASN A 1 237  ? 152.138 110.913 136.677 1.00 138.99 ?  237  ASN A ND2   1 
ATOM   1232  N N     . ASP A 1 238  ? 148.122 112.779 139.254 1.00 135.84 ?  238  ASP A N     1 
ATOM   1233  C CA    . ASP A 1 238  ? 147.357 113.390 140.334 1.00 135.84 ?  238  ASP A CA    1 
ATOM   1234  C C     . ASP A 1 238  ? 146.663 112.339 141.191 1.00 135.84 ?  238  ASP A C     1 
ATOM   1235  O O     . ASP A 1 238  ? 146.630 112.460 142.422 1.00 135.84 ?  238  ASP A O     1 
ATOM   1236  C CB    . ASP A 1 238  ? 146.343 114.368 139.752 1.00 135.84 ?  238  ASP A CB    1 
ATOM   1237  C CG    . ASP A 1 238  ? 147.002 115.587 139.142 1.00 135.84 ?  238  ASP A CG    1 
ATOM   1238  O OD1   . ASP A 1 238  ? 148.094 115.970 139.612 1.00 135.84 ?  238  ASP A OD1   1 
ATOM   1239  O OD2   . ASP A 1 238  ? 146.433 116.157 138.187 1.00 135.84 -1 238  ASP A OD2   1 
ATOM   1240  N N     . GLY A 1 239  ? 146.111 111.300 140.560 1.00 128.95 ?  239  GLY A N     1 
ATOM   1241  C CA    . GLY A 1 239  ? 145.444 110.258 141.325 1.00 128.95 ?  239  GLY A CA    1 
ATOM   1242  C C     . GLY A 1 239  ? 146.395 109.505 142.234 1.00 128.95 ?  239  GLY A C     1 
ATOM   1243  O O     . GLY A 1 239  ? 146.116 109.303 143.420 1.00 128.95 ?  239  GLY A O     1 
ATOM   1244  N N     . CYS A 1 240  ? 147.550 109.103 141.700 1.00 133.16 ?  240  CYS A N     1 
ATOM   1245  C CA    . CYS A 1 240  ? 148.516 108.397 142.532 1.00 133.16 ?  240  CYS A CA    1 
ATOM   1246  C C     . CYS A 1 240  ? 149.087 109.309 143.609 1.00 133.16 ?  240  CYS A C     1 
ATOM   1247  O O     . CYS A 1 240  ? 149.343 108.861 144.735 1.00 133.16 ?  240  CYS A O     1 
ATOM   1248  C CB    . CYS A 1 240  ? 149.626 107.816 141.665 1.00 133.16 ?  240  CYS A CB    1 
ATOM   1249  S SG    . CYS A 1 240  ? 149.066 106.529 140.528 1.00 133.16 ?  240  CYS A SG    1 
ATOM   1250  N N     . ALA A 1 241  ? 149.282 110.592 143.289 1.00 122.81 ?  241  ALA A N     1 
ATOM   1251  C CA    . ALA A 1 241  ? 149.792 111.530 144.280 1.00 122.81 ?  241  ALA A CA    1 
ATOM   1252  C C     . ALA A 1 241  ? 148.822 111.695 145.438 1.00 122.81 ?  241  ALA A C     1 
ATOM   1253  O O     . ALA A 1 241  ? 149.233 111.668 146.603 1.00 122.81 ?  241  ALA A O     1 
ATOM   1254  C CB    . ALA A 1 241  ? 150.078 112.880 143.625 1.00 122.81 ?  241  ALA A CB    1 
ATOM   1255  N N     . ILE A 1 242  ? 147.528 111.852 145.145 1.00 113.58 ?  242  ILE A N     1 
ATOM   1256  C CA    . ILE A 1 242  ? 146.577 112.008 146.239 1.00 113.58 ?  242  ILE A CA    1 
ATOM   1257  C C     . ILE A 1 242  ? 146.440 110.707 147.020 1.00 113.58 ?  242  ILE A C     1 
ATOM   1258  O O     . ILE A 1 242  ? 146.288 110.736 148.247 1.00 113.58 ?  242  ILE A O     1 
ATOM   1259  C CB    . ILE A 1 242  ? 145.217 112.543 145.741 1.00 113.58 ?  242  ILE A CB    1 
ATOM   1260  C CG1   . ILE A 1 242  ? 144.336 112.938 146.927 1.00 113.58 ?  242  ILE A CG1   1 
ATOM   1261  C CG2   . ILE A 1 242  ? 144.487 111.547 144.874 1.00 113.58 ?  242  ILE A CG2   1 
ATOM   1262  C CD1   . ILE A 1 242  ? 143.130 113.758 146.546 1.00 113.58 ?  242  ILE A CD1   1 
ATOM   1263  N N     . VAL A 1 243  ? 146.551 109.552 146.351 1.00 120.28 ?  243  VAL A N     1 
ATOM   1264  C CA    . VAL A 1 243  ? 146.478 108.278 147.065 1.00 120.28 ?  243  VAL A CA    1 
ATOM   1265  C C     . VAL A 1 243  ? 147.626 108.159 148.062 1.00 120.28 ?  243  VAL A C     1 
ATOM   1266  O O     . VAL A 1 243  ? 147.415 107.886 149.254 1.00 120.28 ?  243  VAL A O     1 
ATOM   1267  C CB    . VAL A 1 243  ? 146.482 107.105 146.067 1.00 120.28 ?  243  VAL A CB    1 
ATOM   1268  C CG1   . VAL A 1 243  ? 146.878 105.810 146.762 1.00 120.28 ?  243  VAL A CG1   1 
ATOM   1269  C CG2   . VAL A 1 243  ? 145.129 106.961 145.406 1.00 120.28 ?  243  VAL A CG2   1 
ATOM   1270  N N     . ILE A 1 244  ? 148.854 108.393 147.589 1.00 116.61 ?  244  ILE A N     1 
ATOM   1271  C CA    . ILE A 1 244  ? 150.034 108.246 148.435 1.00 116.61 ?  244  ILE A CA    1 
ATOM   1272  C C     . ILE A 1 244  ? 150.020 109.276 149.555 1.00 116.61 ?  244  ILE A C     1 
ATOM   1273  O O     . ILE A 1 244  ? 150.308 108.954 150.720 1.00 116.61 ?  244  ILE A O     1 
ATOM   1274  C CB    . ILE A 1 244  ? 151.311 108.345 147.581 1.00 116.61 ?  244  ILE A CB    1 
ATOM   1275  C CG1   . ILE A 1 244  ? 151.400 107.167 146.605 1.00 116.61 ?  244  ILE A CG1   1 
ATOM   1276  C CG2   . ILE A 1 244  ? 152.546 108.391 148.458 1.00 116.61 ?  244  ILE A CG2   1 
ATOM   1277  C CD1   . ILE A 1 244  ? 151.032 105.825 147.206 1.00 116.61 ?  244  ILE A CD1   1 
ATOM   1278  N N     . PHE A 1 245  ? 149.652 110.521 149.228 1.00 114.73 ?  245  PHE A N     1 
ATOM   1279  C CA    . PHE A 1 245  ? 149.529 111.554 150.246 1.00 114.73 ?  245  PHE A CA    1 
ATOM   1280  C C     . PHE A 1 245  ? 148.561 111.127 151.328 1.00 114.73 ?  245  PHE A C     1 
ATOM   1281  O O     . PHE A 1 245  ? 148.849 111.270 152.517 1.00 114.73 ?  245  PHE A O     1 
ATOM   1282  C CB    . PHE A 1 245  ? 149.049 112.870 149.628 1.00 114.73 ?  245  PHE A CB    1 
ATOM   1283  C CG    . PHE A 1 245  ? 148.757 113.955 150.646 1.00 114.73 ?  245  PHE A CG    1 
ATOM   1284  C CD1   . PHE A 1 245  ? 147.511 114.057 151.259 1.00 114.73 ?  245  PHE A CD1   1 
ATOM   1285  C CD2   . PHE A 1 245  ? 149.730 114.878 150.980 1.00 114.73 ?  245  PHE A CD2   1 
ATOM   1286  C CE1   . PHE A 1 245  ? 147.255 115.040 152.188 1.00 114.73 ?  245  PHE A CE1   1 
ATOM   1287  C CE2   . PHE A 1 245  ? 149.472 115.872 151.906 1.00 114.73 ?  245  PHE A CE2   1 
ATOM   1288  C CZ    . PHE A 1 245  ? 148.234 115.952 152.507 1.00 114.73 ?  245  PHE A CZ    1 
ATOM   1289  N N     . ASN A 1 246  ? 147.391 110.632 150.935 1.00 128.54 ?  246  ASN A N     1 
ATOM   1290  C CA    . ASN A 1 246  ? 146.335 110.453 151.914 1.00 128.54 ?  246  ASN A CA    1 
ATOM   1291  C C     . ASN A 1 246  ? 146.630 109.251 152.804 1.00 128.54 ?  246  ASN A C     1 
ATOM   1292  O O     . ASN A 1 246  ? 146.376 109.295 154.015 1.00 128.54 ?  246  ASN A O     1 
ATOM   1293  C CB    . ASN A 1 246  ? 144.993 110.339 151.190 1.00 128.54 ?  246  ASN A CB    1 
ATOM   1294  C CG    . ASN A 1 246  ? 143.806 110.380 152.127 1.00 128.54 ?  246  ASN A CG    1 
ATOM   1295  O OD1   . ASN A 1 246  ? 143.946 110.463 153.346 1.00 128.54 ?  246  ASN A OD1   1 
ATOM   1296  N ND2   . ASN A 1 246  ? 142.617 110.407 151.548 1.00 128.54 ?  246  ASN A ND2   1 
ATOM   1297  N N     . VAL A 1 247  ? 147.217 108.188 152.240 1.00 129.28 ?  247  VAL A N     1 
ATOM   1298  C CA    . VAL A 1 247  ? 147.588 107.061 153.095 1.00 129.28 ?  247  VAL A CA    1 
ATOM   1299  C C     . VAL A 1 247  ? 148.693 107.468 154.067 1.00 129.28 ?  247  VAL A C     1 
ATOM   1300  O O     . VAL A 1 247  ? 148.619 107.169 155.269 1.00 129.28 ?  247  VAL A O     1 
ATOM   1301  C CB    . VAL A 1 247  ? 147.967 105.813 152.270 1.00 129.28 ?  247  VAL A CB    1 
ATOM   1302  C CG1   . VAL A 1 247  ? 149.057 106.093 151.268 1.00 129.28 ?  247  VAL A CG1   1 
ATOM   1303  C CG2   . VAL A 1 247  ? 148.382 104.679 153.192 1.00 129.28 ?  247  VAL A CG2   1 
ATOM   1304  N N     . PHE A 1 248  ? 149.702 108.210 153.592 1.00 132.53 ?  248  PHE A N     1 
ATOM   1305  C CA    . PHE A 1 248  ? 150.754 108.627 154.511 1.00 132.53 ?  248  PHE A CA    1 
ATOM   1306  C C     . PHE A 1 248  ? 150.241 109.637 155.531 1.00 132.53 ?  248  PHE A C     1 
ATOM   1307  O O     . PHE A 1 248  ? 150.732 109.675 156.663 1.00 132.53 ?  248  PHE A O     1 
ATOM   1308  C CB    . PHE A 1 248  ? 151.939 109.189 153.731 1.00 132.53 ?  248  PHE A CB    1 
ATOM   1309  C CG    . PHE A 1 248  ? 152.927 108.148 153.305 1.00 132.53 ?  248  PHE A CG    1 
ATOM   1310  C CD1   . PHE A 1 248  ? 153.883 107.683 154.189 1.00 132.53 ?  248  PHE A CD1   1 
ATOM   1311  C CD2   . PHE A 1 248  ? 152.904 107.636 152.020 1.00 132.53 ?  248  PHE A CD2   1 
ATOM   1312  C CE1   . PHE A 1 248  ? 154.795 106.723 153.802 1.00 132.53 ?  248  PHE A CE1   1 
ATOM   1313  C CE2   . PHE A 1 248  ? 153.815 106.676 151.626 1.00 132.53 ?  248  PHE A CE2   1 
ATOM   1314  C CZ    . PHE A 1 248  ? 154.760 106.219 152.519 1.00 132.53 ?  248  PHE A CZ    1 
ATOM   1315  N N     . MET A 1 249  ? 149.240 110.437 155.163 1.00 140.68 ?  249  MET A N     1 
ATOM   1316  C CA    . MET A 1 249  ? 148.681 111.416 156.088 1.00 140.68 ?  249  MET A CA    1 
ATOM   1317  C C     . MET A 1 249  ? 147.898 110.731 157.196 1.00 140.68 ?  249  MET A C     1 
ATOM   1318  O O     . MET A 1 249  ? 147.993 111.130 158.362 1.00 140.68 ?  249  MET A O     1 
ATOM   1319  C CB    . MET A 1 249  ? 147.811 112.412 155.314 1.00 140.68 ?  249  MET A CB    1 
ATOM   1320  C CG    . MET A 1 249  ? 147.157 113.550 156.114 1.00 140.68 ?  249  MET A CG    1 
ATOM   1321  S SD    . MET A 1 249  ? 145.728 113.163 157.153 1.00 140.68 ?  249  MET A SD    1 
ATOM   1322  C CE    . MET A 1 249  ? 144.413 113.198 155.939 1.00 140.68 ?  249  MET A CE    1 
ATOM   1323  N N     . LYS A 1 250  ? 147.107 109.710 156.853 1.00 146.04 ?  250  LYS A N     1 
ATOM   1324  C CA    . LYS A 1 250  ? 146.470 108.918 157.901 1.00 146.04 ?  250  LYS A CA    1 
ATOM   1325  C C     . LYS A 1 250  ? 147.507 108.210 158.758 1.00 146.04 ?  250  LYS A C     1 
ATOM   1326  O O     . LYS A 1 250  ? 147.275 107.984 159.951 1.00 146.04 ?  250  LYS A O     1 
ATOM   1327  C CB    . LYS A 1 250  ? 145.498 107.899 157.308 1.00 146.04 ?  250  LYS A CB    1 
ATOM   1328  C CG    . LYS A 1 250  ? 144.743 107.086 158.335 1.00 146.04 ?  250  LYS A CG    1 
ATOM   1329  C CD    . LYS A 1 250  ? 143.768 106.137 157.665 1.00 146.04 ?  250  LYS A CD    1 
ATOM   1330  C CE    . LYS A 1 250  ? 143.034 105.310 158.700 1.00 146.04 ?  250  LYS A CE    1 
ATOM   1331  N NZ    . LYS A 1 250  ? 142.073 104.372 158.071 1.00 146.04 1  250  LYS A NZ    1 
ATOM   1332  N N     . MET A 1 251  ? 148.655 107.860 158.172 1.00 155.78 ?  251  MET A N     1 
ATOM   1333  C CA    . MET A 1 251  ? 149.720 107.260 158.968 1.00 155.78 ?  251  MET A CA    1 
ATOM   1334  C C     . MET A 1 251  ? 150.314 108.264 159.954 1.00 155.78 ?  251  MET A C     1 
ATOM   1335  O O     . MET A 1 251  ? 150.652 107.899 161.086 1.00 155.78 ?  251  MET A O     1 
ATOM   1336  C CB    . MET A 1 251  ? 150.795 106.681 158.042 1.00 155.78 ?  251  MET A CB    1 
ATOM   1337  C CG    . MET A 1 251  ? 151.955 105.950 158.727 1.00 155.78 ?  251  MET A CG    1 
ATOM   1338  S SD    . MET A 1 251  ? 153.297 106.968 159.378 1.00 155.78 ?  251  MET A SD    1 
ATOM   1339  C CE    . MET A 1 251  ? 154.087 107.485 157.859 1.00 155.78 ?  251  MET A CE    1 
ATOM   1340  N N     . VAL A 1 252  ? 150.447 109.529 159.554 1.00 141.01 ?  252  VAL A N     1 
ATOM   1341  C CA    . VAL A 1 252  ? 151.209 110.483 160.362 1.00 141.01 ?  252  VAL A CA    1 
ATOM   1342  C C     . VAL A 1 252  ? 150.342 111.110 161.445 1.00 141.01 ?  252  VAL A C     1 
ATOM   1343  O O     . VAL A 1 252  ? 150.583 110.923 162.643 1.00 141.01 ?  252  VAL A O     1 
ATOM   1344  C CB    . VAL A 1 252  ? 151.839 111.567 159.472 1.00 141.01 ?  252  VAL A CB    1 
ATOM   1345  C CG1   . VAL A 1 252  ? 152.449 112.665 160.330 1.00 141.01 ?  252  VAL A CG1   1 
ATOM   1346  C CG2   . VAL A 1 252  ? 152.884 110.963 158.595 1.00 141.01 ?  252  VAL A CG2   1 
ATOM   1347  N N     . PHE A 1 253  ? 149.324 111.869 161.044 1.00 129.88 ?  253  PHE A N     1 
ATOM   1348  C CA    . PHE A 1 253  ? 148.608 112.718 161.986 1.00 129.88 ?  253  PHE A CA    1 
ATOM   1349  C C     . PHE A 1 253  ? 147.636 111.954 162.868 1.00 129.88 ?  253  PHE A C     1 
ATOM   1350  O O     . PHE A 1 253  ? 147.108 112.532 163.824 1.00 129.88 ?  253  PHE A O     1 
ATOM   1351  C CB    . PHE A 1 253  ? 147.877 113.825 161.231 1.00 129.88 ?  253  PHE A CB    1 
ATOM   1352  C CG    . PHE A 1 253  ? 148.796 114.841 160.629 1.00 129.88 ?  253  PHE A CG    1 
ATOM   1353  C CD1   . PHE A 1 253  ? 150.002 115.141 161.236 1.00 129.88 ?  253  PHE A CD1   1 
ATOM   1354  C CD2   . PHE A 1 253  ? 148.467 115.485 159.451 1.00 129.88 ?  253  PHE A CD2   1 
ATOM   1355  C CE1   . PHE A 1 253  ? 150.857 116.074 160.688 1.00 129.88 ?  253  PHE A CE1   1 
ATOM   1356  C CE2   . PHE A 1 253  ? 149.320 116.419 158.897 1.00 129.88 ?  253  PHE A CE2   1 
ATOM   1357  C CZ    . PHE A 1 253  ? 150.516 116.713 159.516 1.00 129.88 ?  253  PHE A CZ    1 
ATOM   1358  N N     . PHE A 1 254  ? 147.392 110.680 162.581 1.00 154.60 ?  254  PHE A N     1 
ATOM   1359  C CA    . PHE A 1 254  ? 146.586 109.812 163.435 1.00 154.60 ?  254  PHE A CA    1 
ATOM   1360  C C     . PHE A 1 254  ? 147.385 108.540 163.680 1.00 154.60 ?  254  PHE A C     1 
ATOM   1361  O O     . PHE A 1 254  ? 147.100 107.488 163.093 1.00 154.60 ?  254  PHE A O     1 
ATOM   1362  C CB    . PHE A 1 254  ? 145.226 109.522 162.800 1.00 154.60 ?  254  PHE A CB    1 
ATOM   1363  C CG    . PHE A 1 254  ? 144.520 110.750 162.301 1.00 154.60 ?  254  PHE A CG    1 
ATOM   1364  C CD1   . PHE A 1 254  ? 144.081 111.719 163.188 1.00 154.60 ?  254  PHE A CD1   1 
ATOM   1365  C CD2   . PHE A 1 254  ? 144.300 110.939 160.948 1.00 154.60 ?  254  PHE A CD2   1 
ATOM   1366  C CE1   . PHE A 1 254  ? 143.433 112.851 162.734 1.00 154.60 ?  254  PHE A CE1   1 
ATOM   1367  C CE2   . PHE A 1 254  ? 143.651 112.069 160.489 1.00 154.60 ?  254  PHE A CE2   1 
ATOM   1368  C CZ    . PHE A 1 254  ? 143.218 113.025 161.384 1.00 154.60 ?  254  PHE A CZ    1 
ATOM   1369  N N     . PRO A 1 255  ? 148.408 108.604 164.541 1.00 170.70 ?  255  PRO A N     1 
ATOM   1370  C CA    . PRO A 1 255  ? 149.260 107.424 164.761 1.00 170.70 ?  255  PRO A CA    1 
ATOM   1371  C C     . PRO A 1 255  ? 148.552 106.277 165.459 1.00 170.70 ?  255  PRO A C     1 
ATOM   1372  O O     . PRO A 1 255  ? 149.073 105.155 165.450 1.00 170.70 ?  255  PRO A O     1 
ATOM   1373  C CB    . PRO A 1 255  ? 150.410 107.969 165.624 1.00 170.70 ?  255  PRO A CB    1 
ATOM   1374  C CG    . PRO A 1 255  ? 150.273 109.470 165.590 1.00 170.70 ?  255  PRO A CG    1 
ATOM   1375  C CD    . PRO A 1 255  ? 148.825 109.743 165.374 1.00 170.70 ?  255  PRO A CD    1 
ATOM   1376  N N     . GLN A 1 256  ? 147.387 106.519 166.064 1.00 178.38 ?  256  GLN A N     1 
ATOM   1377  C CA    . GLN A 1 256  ? 146.657 105.469 166.762 1.00 178.38 ?  256  GLN A CA    1 
ATOM   1378  C C     . GLN A 1 256  ? 146.104 104.407 165.819 1.00 178.38 ?  256  GLN A C     1 
ATOM   1379  O O     . GLN A 1 256  ? 145.705 103.335 166.284 1.00 178.38 ?  256  GLN A O     1 
ATOM   1380  C CB    . GLN A 1 256  ? 145.516 106.083 167.574 1.00 178.38 ?  256  GLN A CB    1 
ATOM   1381  C CG    . GLN A 1 256  ? 144.454 106.775 166.730 1.00 178.38 ?  256  GLN A CG    1 
ATOM   1382  C CD    . GLN A 1 256  ? 144.786 108.227 166.434 1.00 178.38 ?  256  GLN A CD    1 
ATOM   1383  O OE1   . GLN A 1 256  ? 145.929 108.659 166.586 1.00 178.38 ?  256  GLN A OE1   1 
ATOM   1384  N NE2   . GLN A 1 256  ? 143.786 108.986 166.006 1.00 178.38 ?  256  GLN A NE2   1 
ATOM   1385  N N     . LEU A 1 257  ? 146.069 104.677 164.517 1.00 197.61 ?  257  LEU A N     1 
ATOM   1386  C CA    . LEU A 1 257  ? 145.529 103.721 163.563 1.00 197.61 ?  257  LEU A CA    1 
ATOM   1387  C C     . LEU A 1 257  ? 146.480 102.540 163.377 1.00 197.61 ?  257  LEU A C     1 
ATOM   1388  O O     . LEU A 1 257  ? 147.687 102.627 163.619 1.00 197.61 ?  257  LEU A O     1 
ATOM   1389  C CB    . LEU A 1 257  ? 145.258 104.393 162.216 1.00 197.61 ?  257  LEU A CB    1 
ATOM   1390  C CG    . LEU A 1 257  ? 143.890 105.045 161.982 1.00 197.61 ?  257  LEU A CG    1 
ATOM   1391  C CD1   . LEU A 1 257  ? 142.785 103.999 162.049 1.00 197.61 ?  257  LEU A CD1   1 
ATOM   1392  C CD2   . LEU A 1 257  ? 143.610 106.189 162.950 1.00 197.61 ?  257  LEU A CD2   1 
ATOM   1393  N N     . THR A 1 258  ? 145.910 101.420 162.936 1.00 224.33 ?  258  THR A N     1 
ATOM   1394  C CA    . THR A 1 258  ? 146.682 100.200 162.734 1.00 224.33 ?  258  THR A CA    1 
ATOM   1395  C C     . THR A 1 258  ? 147.535 100.315 161.476 1.00 224.33 ?  258  THR A C     1 
ATOM   1396  O O     . THR A 1 258  ? 147.033 100.657 160.401 1.00 224.33 ?  258  THR A O     1 
ATOM   1397  C CB    . THR A 1 258  ? 145.741 98.999  162.633 1.00 224.33 ?  258  THR A CB    1 
ATOM   1398  O OG1   . THR A 1 258  ? 145.149 98.744  163.913 1.00 224.33 ?  258  THR A OG1   1 
ATOM   1399  C CG2   . THR A 1 258  ? 146.487 97.756  162.169 1.00 224.33 ?  258  THR A CG2   1 
ATOM   1400  N N     . SER A 1 259  ? 148.831 100.021 161.609 1.00 221.35 ?  259  SER A N     1 
ATOM   1401  C CA    . SER A 1 259  ? 149.779 100.130 160.506 1.00 221.35 ?  259  SER A CA    1 
ATOM   1402  C C     . SER A 1 259  ? 150.456 98.797  160.204 1.00 221.35 ?  259  SER A C     1 
ATOM   1403  O O     . SER A 1 259  ? 151.622 98.764  159.803 1.00 221.35 ?  259  SER A O     1 
ATOM   1404  C CB    . SER A 1 259  ? 150.827 101.203 160.800 1.00 221.35 ?  259  SER A CB    1 
ATOM   1405  O OG    . SER A 1 259  ? 151.693 100.797 161.845 1.00 221.35 ?  259  SER A OG    1 
ATOM   1406  N N     . THR A 1 260  ? 149.743 97.690  160.394 1.00 212.83 ?  260  THR A N     1 
ATOM   1407  C CA    . THR A 1 260  ? 150.301 96.389  160.059 1.00 212.83 ?  260  THR A CA    1 
ATOM   1408  C C     . THR A 1 260  ? 150.345 96.201  158.545 1.00 212.83 ?  260  THR A C     1 
ATOM   1409  O O     . THR A 1 260  ? 149.602 96.831  157.788 1.00 212.83 ?  260  THR A O     1 
ATOM   1410  C CB    . THR A 1 260  ? 149.489 95.263  160.702 1.00 212.83 ?  260  THR A CB    1 
ATOM   1411  O OG1   . THR A 1 260  ? 148.168 95.245  160.148 1.00 212.83 ?  260  THR A OG1   1 
ATOM   1412  C CG2   . THR A 1 260  ? 149.405 95.459  162.207 1.00 212.83 ?  260  THR A CG2   1 
ATOM   1413  N N     . VAL A 1 261  ? 151.246 95.318  158.108 1.00 208.14 ?  261  VAL A N     1 
ATOM   1414  C CA    . VAL A 1 261  ? 151.439 95.094  156.679 1.00 208.14 ?  261  VAL A CA    1 
ATOM   1415  C C     . VAL A 1 261  ? 150.227 94.400  156.065 1.00 208.14 ?  261  VAL A C     1 
ATOM   1416  O O     . VAL A 1 261  ? 149.868 94.663  154.911 1.00 208.14 ?  261  VAL A O     1 
ATOM   1417  C CB    . VAL A 1 261  ? 152.743 94.312  156.432 1.00 208.14 ?  261  VAL A CB    1 
ATOM   1418  C CG1   . VAL A 1 261  ? 153.942 95.169  156.799 1.00 208.14 ?  261  VAL A CG1   1 
ATOM   1419  C CG2   . VAL A 1 261  ? 152.764 93.018  157.236 1.00 208.14 ?  261  VAL A CG2   1 
ATOM   1420  N N     . GLY A 1 262  ? 149.581 93.504  156.816 1.00 197.85 ?  262  GLY A N     1 
ATOM   1421  C CA    . GLY A 1 262  ? 148.417 92.812  156.285 1.00 197.85 ?  262  GLY A CA    1 
ATOM   1422  C C     . GLY A 1 262  ? 147.247 93.745  156.042 1.00 197.85 ?  262  GLY A C     1 
ATOM   1423  O O     . GLY A 1 262  ? 146.605 93.700  154.988 1.00 197.85 ?  262  GLY A O     1 
ATOM   1424  N N     . GLN A 1 263  ? 146.967 94.622  157.009 1.00 196.70 ?  263  GLN A N     1 
ATOM   1425  C CA    . GLN A 1 263  ? 145.909 95.609  156.827 1.00 196.70 ?  263  GLN A CA    1 
ATOM   1426  C C     . GLN A 1 263  ? 146.254 96.586  155.711 1.00 196.70 ?  263  GLN A C     1 
ATOM   1427  O O     . GLN A 1 263  ? 145.375 96.991  154.941 1.00 196.70 ?  263  GLN A O     1 
ATOM   1428  C CB    . GLN A 1 263  ? 145.653 96.353  158.136 1.00 196.70 ?  263  GLN A CB    1 
ATOM   1429  C CG    . GLN A 1 263  ? 145.064 95.488  159.239 1.00 196.70 ?  263  GLN A CG    1 
ATOM   1430  C CD    . GLN A 1 263  ? 143.725 94.889  158.858 1.00 196.70 ?  263  GLN A CD    1 
ATOM   1431  O OE1   . GLN A 1 263  ? 143.650 93.759  158.377 1.00 196.70 ?  263  GLN A OE1   1 
ATOM   1432  N NE2   . GLN A 1 263  ? 142.656 95.647  159.072 1.00 196.70 ?  263  GLN A NE2   1 
ATOM   1433  N N     . ASN A 1 264  ? 147.529 96.971  155.607 1.00 188.33 ?  264  ASN A N     1 
ATOM   1434  C CA    . ASN A 1 264  ? 147.943 97.889  154.550 1.00 188.33 ?  264  ASN A CA    1 
ATOM   1435  C C     . ASN A 1 264  ? 147.756 97.271  153.170 1.00 188.33 ?  264  ASN A C     1 
ATOM   1436  O O     . ASN A 1 264  ? 147.258 97.931  152.251 1.00 188.33 ?  264  ASN A O     1 
ATOM   1437  C CB    . ASN A 1 264  ? 149.398 98.306  154.756 1.00 188.33 ?  264  ASN A CB    1 
ATOM   1438  C CG    . ASN A 1 264  ? 149.550 99.386  155.807 1.00 188.33 ?  264  ASN A CG    1 
ATOM   1439  O OD1   . ASN A 1 264  ? 148.573 99.811  156.422 1.00 188.33 ?  264  ASN A OD1   1 
ATOM   1440  N ND2   . ASN A 1 264  ? 150.780 99.840  156.016 1.00 188.33 ?  264  ASN A ND2   1 
ATOM   1441  N N     . VAL A 1 265  ? 148.134 96.001  153.004 1.00 174.40 ?  265  VAL A N     1 
ATOM   1442  C CA    . VAL A 1 265  ? 147.977 95.378  151.694 1.00 174.40 ?  265  VAL A CA    1 
ATOM   1443  C C     . VAL A 1 265  ? 146.507 95.088  151.402 1.00 174.40 ?  265  VAL A C     1 
ATOM   1444  O O     . VAL A 1 265  ? 146.082 95.133  150.240 1.00 174.40 ?  265  VAL A O     1 
ATOM   1445  C CB    . VAL A 1 265  ? 148.867 94.123  151.574 1.00 174.40 ?  265  VAL A CB    1 
ATOM   1446  C CG1   . VAL A 1 265  ? 148.314 92.952  152.370 1.00 174.40 ?  265  VAL A CG1   1 
ATOM   1447  C CG2   . VAL A 1 265  ? 149.050 93.742  150.112 1.00 174.40 ?  265  VAL A CG2   1 
ATOM   1448  N N     . LEU A 1 266  ? 145.699 94.817  152.436 1.00 169.29 ?  266  LEU A N     1 
ATOM   1449  C CA    . LEU A 1 266  ? 144.261 94.674  152.225 1.00 169.29 ?  266  LEU A CA    1 
ATOM   1450  C C     . LEU A 1 266  ? 143.644 95.983  151.753 1.00 169.29 ?  266  LEU A C     1 
ATOM   1451  O O     . LEU A 1 266  ? 142.822 95.997  150.828 1.00 169.29 ?  266  LEU A O     1 
ATOM   1452  C CB    . LEU A 1 266  ? 143.587 94.200  153.510 1.00 169.29 ?  266  LEU A CB    1 
ATOM   1453  C CG    . LEU A 1 266  ? 143.660 92.703  153.796 1.00 169.29 ?  266  LEU A CG    1 
ATOM   1454  C CD1   . LEU A 1 266  ? 143.105 92.402  155.178 1.00 169.29 ?  266  LEU A CD1   1 
ATOM   1455  C CD2   . LEU A 1 266  ? 142.910 91.928  152.725 1.00 169.29 ?  266  LEU A CD2   1 
ATOM   1456  N N     . TYR A 1 267  ? 144.043 97.095  152.370 1.00 156.08 ?  267  TYR A N     1 
ATOM   1457  C CA    . TYR A 1 267  ? 143.585 98.403  151.924 1.00 156.08 ?  267  TYR A CA    1 
ATOM   1458  C C     . TYR A 1 267  ? 144.046 98.691  150.502 1.00 156.08 ?  267  TYR A C     1 
ATOM   1459  O O     . TYR A 1 267  ? 143.292 99.250  149.696 1.00 156.08 ?  267  TYR A O     1 
ATOM   1460  C CB    . TYR A 1 267  ? 144.082 99.479  152.889 1.00 156.08 ?  267  TYR A CB    1 
ATOM   1461  C CG    . TYR A 1 267  ? 144.101 100.869 152.306 1.00 156.08 ?  267  TYR A CG    1 
ATOM   1462  C CD1   . TYR A 1 267  ? 142.929 101.594 152.153 1.00 156.08 ?  267  TYR A CD1   1 
ATOM   1463  C CD2   . TYR A 1 267  ? 145.295 101.462 151.920 1.00 156.08 ?  267  TYR A CD2   1 
ATOM   1464  C CE1   . TYR A 1 267  ? 142.942 102.866 151.622 1.00 156.08 ?  267  TYR A CE1   1 
ATOM   1465  C CE2   . TYR A 1 267  ? 145.319 102.731 151.389 1.00 156.08 ?  267  TYR A CE2   1 
ATOM   1466  C CZ    . TYR A 1 267  ? 144.140 103.429 151.242 1.00 156.08 ?  267  TYR A CZ    1 
ATOM   1467  O OH    . TYR A 1 267  ? 144.162 104.696 150.713 1.00 156.08 ?  267  TYR A OH    1 
ATOM   1468  N N     . PHE A 1 268  ? 145.284 98.312  150.175 1.00 146.00 ?  268  PHE A N     1 
ATOM   1469  C CA    . PHE A 1 268  ? 145.806 98.560  148.836 1.00 146.00 ?  268  PHE A CA    1 
ATOM   1470  C C     . PHE A 1 268  ? 145.044 97.769  147.782 1.00 146.00 ?  268  PHE A C     1 
ATOM   1471  O O     . PHE A 1 268  ? 144.754 98.287  146.697 1.00 146.00 ?  268  PHE A O     1 
ATOM   1472  C CB    . PHE A 1 268  ? 147.294 98.227  148.779 1.00 146.00 ?  268  PHE A CB    1 
ATOM   1473  C CG    . PHE A 1 268  ? 148.020 98.930  147.674 1.00 146.00 ?  268  PHE A CG    1 
ATOM   1474  C CD1   . PHE A 1 268  ? 148.110 98.362  146.415 1.00 146.00 ?  268  PHE A CD1   1 
ATOM   1475  C CD2   . PHE A 1 268  ? 148.600 100.168 147.890 1.00 146.00 ?  268  PHE A CD2   1 
ATOM   1476  C CE1   . PHE A 1 268  ? 148.773 99.012  145.393 1.00 146.00 ?  268  PHE A CE1   1 
ATOM   1477  C CE2   . PHE A 1 268  ? 149.265 100.823 146.874 1.00 146.00 ?  268  PHE A CE2   1 
ATOM   1478  C CZ    . PHE A 1 268  ? 149.351 100.245 145.623 1.00 146.00 ?  268  PHE A CZ    1 
ATOM   1479  N N     . LEU A 1 269  ? 144.833 96.488  148.061 1.00 148.42 ?  269  LEU A N     1 
ATOM   1480  C CA    . LEU A 1 269  ? 144.191 95.626  147.079 1.00 148.42 ?  269  LEU A CA    1 
ATOM   1481  C C     . LEU A 1 269  ? 142.711 95.893  147.008 1.00 148.42 ?  269  LEU A C     1 
ATOM   1482  O O     . LEU A 1 269  ? 142.139 95.873  145.922 1.00 148.42 ?  269  LEU A O     1 
ATOM   1483  C CB    . LEU A 1 269  ? 144.451 94.150  147.410 1.00 148.42 ?  269  LEU A CB    1 
ATOM   1484  C CG    . LEU A 1 269  ? 145.885 93.612  147.345 1.00 148.42 ?  269  LEU A CG    1 
ATOM   1485  C CD1   . LEU A 1 269  ? 145.964 92.177  147.844 1.00 148.42 ?  269  LEU A CD1   1 
ATOM   1486  C CD2   . LEU A 1 269  ? 146.408 93.693  145.919 1.00 148.42 ?  269  LEU A CD2   1 
ATOM   1487  N N     . GLN A 1 270  ? 142.089 96.148  148.156 1.00 139.67 ?  270  GLN A N     1 
ATOM   1488  C CA    . GLN A 1 270  ? 140.647 96.331  148.161 1.00 139.67 ?  270  GLN A CA    1 
ATOM   1489  C C     . GLN A 1 270  ? 140.289 97.366  147.114 1.00 139.67 ?  270  GLN A C     1 
ATOM   1490  O O     . GLN A 1 270  ? 139.719 97.012  146.098 1.00 139.67 ?  270  GLN A O     1 
ATOM   1491  C CB    . GLN A 1 270  ? 140.122 96.722  149.551 1.00 139.67 ?  270  GLN A CB    1 
ATOM   1492  C CG    . GLN A 1 270  ? 140.651 98.032  150.107 1.00 139.67 ?  270  GLN A CG    1 
ATOM   1493  C CD    . GLN A 1 270  ? 140.085 98.357  151.474 1.00 139.67 ?  270  GLN A CD    1 
ATOM   1494  O OE1   . GLN A 1 270  ? 139.317 97.581  152.042 1.00 139.67 ?  270  GLN A OE1   1 
ATOM   1495  N NE2   . GLN A 1 270  ? 140.462 99.511  152.011 1.00 139.67 ?  270  GLN A NE2   1 
ATOM   1496  N N     . VAL A 1 271  ? 140.690 98.617  147.315 1.00 138.15 ?  271  VAL A N     1 
ATOM   1497  C CA    . VAL A 1 271  ? 140.342 99.686  146.383 1.00 138.15 ?  271  VAL A CA    1 
ATOM   1498  C C     . VAL A 1 271  ? 140.846 99.394  144.982 1.00 138.15 ?  271  VAL A C     1 
ATOM   1499  O O     . VAL A 1 271  ? 140.139 99.627  144.001 1.00 138.15 ?  271  VAL A O     1 
ATOM   1500  C CB    . VAL A 1 271  ? 140.922 101.037 146.843 1.00 138.15 ?  271  VAL A CB    1 
ATOM   1501  C CG1   . VAL A 1 271  ? 142.442 100.989 146.861 1.00 138.15 ?  271  VAL A CG1   1 
ATOM   1502  C CG2   . VAL A 1 271  ? 140.426 102.164 145.951 1.00 138.15 ?  271  VAL A CG2   1 
ATOM   1503  N N     . ALA A 1 272  ? 142.062 98.872  144.883 1.00 138.29 ?  272  ALA A N     1 
ATOM   1504  C CA    . ALA A 1 272  ? 142.644 98.598  143.578 1.00 138.29 ?  272  ALA A CA    1 
ATOM   1505  C C     . ALA A 1 272  ? 141.713 97.756  142.718 1.00 138.29 ?  272  ALA A C     1 
ATOM   1506  O O     . ALA A 1 272  ? 141.492 98.076  141.552 1.00 138.29 ?  272  ALA A O     1 
ATOM   1507  C CB    . ALA A 1 272  ? 143.987 97.902  143.735 1.00 138.29 ?  272  ALA A CB    1 
ATOM   1508  N N     . VAL A 1 273  ? 141.160 96.686  143.279 1.00 132.63 ?  273  VAL A N     1 
ATOM   1509  C CA    . VAL A 1 273  ? 140.324 95.800  142.466 1.00 132.63 ?  273  VAL A CA    1 
ATOM   1510  C C     . VAL A 1 273  ? 138.855 96.209  142.470 1.00 132.63 ?  273  VAL A C     1 
ATOM   1511  O O     . VAL A 1 273  ? 138.091 95.857  141.554 1.00 132.63 ?  273  VAL A O     1 
ATOM   1512  C CB    . VAL A 1 273  ? 140.441 94.341  142.949 1.00 132.63 ?  273  VAL A CB    1 
ATOM   1513  C CG1   . VAL A 1 273  ? 139.882 94.200  144.356 1.00 132.63 ?  273  VAL A CG1   1 
ATOM   1514  C CG2   . VAL A 1 273  ? 139.733 93.397  141.988 1.00 132.63 ?  273  VAL A CG2   1 
ATOM   1515  N N     . ALA A 1 274  ? 138.453 96.983  143.469 1.00 132.21 ?  274  ALA A N     1 
ATOM   1516  C CA    . ALA A 1 274  ? 137.033 97.316  143.595 1.00 132.21 ?  274  ALA A CA    1 
ATOM   1517  C C     . ALA A 1 274  ? 136.588 98.647  143.017 1.00 132.21 ?  274  ALA A C     1 
ATOM   1518  O O     . ALA A 1 274  ? 135.668 98.697  142.169 1.00 132.21 ?  274  ALA A O     1 
ATOM   1519  C CB    . ALA A 1 274  ? 136.628 97.243  145.066 1.00 132.21 ?  274  ALA A CB    1 
ATOM   1520  N N     . GLY A 1 275  ? 137.214 99.742  143.448 1.00 116.60 ?  275  GLY A N     1 
ATOM   1521  C CA    . GLY A 1 275  ? 136.668 100.994 142.981 1.00 116.60 ?  275  GLY A CA    1 
ATOM   1522  C C     . GLY A 1 275  ? 136.499 101.117 141.477 1.00 116.60 ?  275  GLY A C     1 
ATOM   1523  O O     . GLY A 1 275  ? 135.441 101.542 140.999 1.00 116.60 ?  275  GLY A O     1 
ATOM   1524  N N     . PRO A 1 276  ? 137.543 100.794 140.698 1.00 114.88 ?  276  PRO A N     1 
ATOM   1525  C CA    . PRO A 1 276  ? 137.381 100.834 139.235 1.00 114.88 ?  276  PRO A CA    1 
ATOM   1526  C C     . PRO A 1 276  ? 136.288 99.923  138.706 1.00 114.88 ?  276  PRO A C     1 
ATOM   1527  O O     . PRO A 1 276  ? 135.534 100.330 137.816 1.00 114.88 ?  276  PRO A O     1 
ATOM   1528  C CB    . PRO A 1 276  ? 138.763 100.414 138.727 1.00 114.88 ?  276  PRO A CB    1 
ATOM   1529  C CG    . PRO A 1 276  ? 139.684 100.899 139.764 1.00 114.88 ?  276  PRO A CG    1 
ATOM   1530  C CD    . PRO A 1 276  ? 138.969 100.739 141.073 1.00 114.88 ?  276  PRO A CD    1 
ATOM   1531  N N     . LEU A 1 277  ? 136.158 98.710  139.240 1.00 113.90 ?  277  LEU A N     1 
ATOM   1532  C CA    . LEU A 1 277  ? 135.098 97.831  138.760 1.00 113.90 ?  277  LEU A CA    1 
ATOM   1533  C C     . LEU A 1 277  ? 133.727 98.303  139.220 1.00 113.90 ?  277  LEU A C     1 
ATOM   1534  O O     . LEU A 1 277  ? 132.744 98.148  138.486 1.00 113.90 ?  277  LEU A O     1 
ATOM   1535  C CB    . LEU A 1 277  ? 135.347 96.386  139.197 1.00 113.90 ?  277  LEU A CB    1 
ATOM   1536  C CG    . LEU A 1 277  ? 136.293 95.516  138.353 1.00 113.90 ?  277  LEU A CG    1 
ATOM   1537  C CD1   . LEU A 1 277  ? 135.709 95.321  136.959 1.00 113.90 ?  277  LEU A CD1   1 
ATOM   1538  C CD2   . LEU A 1 277  ? 137.723 96.042  138.264 1.00 113.90 ?  277  LEU A CD2   1 
ATOM   1539  N N     . TRP A 1 278  ? 133.639 98.885  140.418 1.00 100.47 ?  278  TRP A N     1 
ATOM   1540  C CA    . TRP A 1 278  ? 132.374 99.458  140.866 1.00 100.47 ?  278  TRP A CA    1 
ATOM   1541  C C     . TRP A 1 278  ? 131.941 100.605 139.959 1.00 100.47 ?  278  TRP A C     1 
ATOM   1542  O O     . TRP A 1 278  ? 130.767 100.699 139.569 1.00 100.47 ?  278  TRP A O     1 
ATOM   1543  C CB    . TRP A 1 278  ? 132.514 99.924  142.315 1.00 100.47 ?  278  TRP A CB    1 
ATOM   1544  C CG    . TRP A 1 278  ? 131.513 100.938 142.742 1.00 100.47 ?  278  TRP A CG    1 
ATOM   1545  C CD1   . TRP A 1 278  ? 131.763 102.221 143.118 1.00 100.47 ?  278  TRP A CD1   1 
ATOM   1546  C CD2   . TRP A 1 278  ? 130.101 100.750 142.866 1.00 100.47 ?  278  TRP A CD2   1 
ATOM   1547  N NE1   . TRP A 1 278  ? 130.593 102.851 143.459 1.00 100.47 ?  278  TRP A NE1   1 
ATOM   1548  C CE2   . TRP A 1 278  ? 129.557 101.968 143.313 1.00 100.47 ?  278  TRP A CE2   1 
ATOM   1549  C CE3   . TRP A 1 278  ? 129.242 99.672  142.637 1.00 100.47 ?  278  TRP A CE3   1 
ATOM   1550  C CZ2   . TRP A 1 278  ? 128.194 102.139 143.533 1.00 100.47 ?  278  TRP A CZ2   1 
ATOM   1551  C CZ3   . TRP A 1 278  ? 127.890 99.844  142.858 1.00 100.47 ?  278  TRP A CZ3   1 
ATOM   1552  C CH2   . TRP A 1 278  ? 127.379 101.067 143.302 1.00 100.47 ?  278  TRP A CH2   1 
ATOM   1553  N N     . GLY A 1 279  ? 132.888 101.470 139.592 1.00 104.14 ?  279  GLY A N     1 
ATOM   1554  C CA    . GLY A 1 279  ? 132.581 102.537 138.655 1.00 104.14 ?  279  GLY A CA    1 
ATOM   1555  C C     . GLY A 1 279  ? 132.214 102.015 137.280 1.00 104.14 ?  279  GLY A C     1 
ATOM   1556  O O     . GLY A 1 279  ? 131.320 102.553 136.622 1.00 104.14 ?  279  GLY A O     1 
ATOM   1557  N N     . TYR A 1 280  ? 132.895 100.959 136.830 1.00 106.51 ?  280  TYR A N     1 
ATOM   1558  C CA    . TYR A 1 280  ? 132.561 100.345 135.550 1.00 106.51 ?  280  TYR A CA    1 
ATOM   1559  C C     . TYR A 1 280  ? 131.135 99.815  135.554 1.00 106.51 ?  280  TYR A C     1 
ATOM   1560  O O     . TYR A 1 280  ? 130.381 100.025 134.595 1.00 106.51 ?  280  TYR A O     1 
ATOM   1561  C CB    . TYR A 1 280  ? 133.553 99.222  135.247 1.00 106.51 ?  280  TYR A CB    1 
ATOM   1562  C CG    . TYR A 1 280  ? 133.524 98.721  133.822 1.00 106.51 ?  280  TYR A CG    1 
ATOM   1563  C CD1   . TYR A 1 280  ? 132.616 97.749  133.423 1.00 106.51 ?  280  TYR A CD1   1 
ATOM   1564  C CD2   . TYR A 1 280  ? 134.414 99.213  132.878 1.00 106.51 ?  280  TYR A CD2   1 
ATOM   1565  C CE1   . TYR A 1 280  ? 132.590 97.288  132.124 1.00 106.51 ?  280  TYR A CE1   1 
ATOM   1566  C CE2   . TYR A 1 280  ? 134.396 98.756  131.576 1.00 106.51 ?  280  TYR A CE2   1 
ATOM   1567  C CZ    . TYR A 1 280  ? 133.482 97.794  131.205 1.00 106.51 ?  280  TYR A CZ    1 
ATOM   1568  O OH    . TYR A 1 280  ? 133.460 97.336  129.909 1.00 106.51 ?  280  TYR A OH    1 
ATOM   1569  N N     . ALA A 1 281  ? 130.746 99.139  136.636 1.00 102.85 ?  281  ALA A N     1 
ATOM   1570  C CA    . ALA A 1 281  ? 129.399 98.590  136.727 1.00 102.85 ?  281  ALA A CA    1 
ATOM   1571  C C     . ALA A 1 281  ? 128.349 99.692  136.747 1.00 102.85 ?  281  ALA A C     1 
ATOM   1572  O O     . ALA A 1 281  ? 127.326 99.598  136.054 1.00 102.85 ?  281  ALA A O     1 
ATOM   1573  C CB    . ALA A 1 281  ? 129.275 97.711  137.970 1.00 102.85 ?  281  ALA A CB    1 
ATOM   1574  N N     . VAL A 1 282  ? 128.584 100.748 137.533 1.00 96.10  ?  282  VAL A N     1 
ATOM   1575  C CA    . VAL A 1 282  ? 127.580 101.805 137.605 1.00 96.10  ?  282  VAL A CA    1 
ATOM   1576  C C     . VAL A 1 282  ? 127.490 102.560 136.280 1.00 96.10  ?  282  VAL A C     1 
ATOM   1577  O O     . VAL A 1 282  ? 126.394 102.944 135.854 1.00 96.10  ?  282  VAL A O     1 
ATOM   1578  C CB    . VAL A 1 282  ? 127.839 102.734 138.809 1.00 96.10  ?  282  VAL A CB    1 
ATOM   1579  C CG1   . VAL A 1 282  ? 129.052 103.615 138.604 1.00 96.10  ?  282  VAL A CG1   1 
ATOM   1580  C CG2   . VAL A 1 282  ? 126.608 103.576 139.096 1.00 96.10  ?  282  VAL A CG2   1 
ATOM   1581  N N     . ALA A 1 283  ? 128.615 102.738 135.581 1.00 98.49  ?  283  ALA A N     1 
ATOM   1582  C CA    . ALA A 1 283  ? 128.573 103.388 134.277 1.00 98.49  ?  283  ALA A CA    1 
ATOM   1583  C C     . ALA A 1 283  ? 127.823 102.539 133.262 1.00 98.49  ?  283  ALA A C     1 
ATOM   1584  O O     . ALA A 1 283  ? 127.026 103.063 132.474 1.00 98.49  ?  283  ALA A O     1 
ATOM   1585  C CB    . ALA A 1 283  ? 129.991 103.676 133.791 1.00 98.49  ?  283  ALA A CB    1 
ATOM   1586  N N     . LYS A 1 284  ? 128.058 101.225 133.273 1.00 104.32 ?  284  LYS A N     1 
ATOM   1587  C CA    . LYS A 1 284  ? 127.364 100.349 132.339 1.00 104.32 ?  284  LYS A CA    1 
ATOM   1588  C C     . LYS A 1 284  ? 125.863 100.347 132.593 1.00 104.32 ?  284  LYS A C     1 
ATOM   1589  O O     . LYS A 1 284  ? 125.067 100.437 131.648 1.00 104.32 ?  284  LYS A O     1 
ATOM   1590  C CB    . LYS A 1 284  ? 127.927 98.932  132.432 1.00 104.32 ?  284  LYS A CB    1 
ATOM   1591  C CG    . LYS A 1 284  ? 129.279 98.761  131.764 1.00 104.32 ?  284  LYS A CG    1 
ATOM   1592  C CD    . LYS A 1 284  ? 129.240 99.208  130.316 1.00 104.32 ?  284  LYS A CD    1 
ATOM   1593  C CE    . LYS A 1 284  ? 130.618 99.134  129.686 1.00 104.32 ?  284  LYS A CE    1 
ATOM   1594  N NZ    . LYS A 1 284  ? 130.579 99.417  128.227 1.00 104.32 1  284  LYS A NZ    1 
ATOM   1595  N N     . VAL A 1 285  ? 125.451 100.271 133.861 1.00 100.60 ?  285  VAL A N     1 
ATOM   1596  C CA    . VAL A 1 285  ? 124.019 100.221 134.134 1.00 100.60 ?  285  VAL A CA    1 
ATOM   1597  C C     . VAL A 1 285  ? 123.362 101.562 133.818 1.00 100.60 ?  285  VAL A C     1 
ATOM   1598  O O     . VAL A 1 285  ? 122.243 101.605 133.288 1.00 100.60 ?  285  VAL A O     1 
ATOM   1599  C CB    . VAL A 1 285  ? 123.737 99.747  135.576 1.00 100.60 ?  285  VAL A CB    1 
ATOM   1600  C CG1   . VAL A 1 285  ? 124.246 100.720 136.612 1.00 100.60 ?  285  VAL A CG1   1 
ATOM   1601  C CG2   . VAL A 1 285  ? 122.250 99.496  135.770 1.00 100.60 ?  285  VAL A CG2   1 
ATOM   1602  N N     . THR A 1 286  ? 124.053 102.680 134.080 1.00 98.36  ?  286  THR A N     1 
ATOM   1603  C CA    . THR A 1 286  ? 123.425 103.964 133.791 1.00 98.36  ?  286  THR A CA    1 
ATOM   1604  C C     . THR A 1 286  ? 123.376 104.244 132.293 1.00 98.36  ?  286  THR A C     1 
ATOM   1605  O O     . THR A 1 286  ? 122.419 104.863 131.821 1.00 98.36  ?  286  THR A O     1 
ATOM   1606  C CB    . THR A 1 286  ? 124.118 105.100 134.557 1.00 98.36  ?  286  THR A CB    1 
ATOM   1607  O OG1   . THR A 1 286  ? 123.270 106.255 134.562 1.00 98.36  ?  286  THR A OG1   1 
ATOM   1608  C CG2   . THR A 1 286  ? 125.461 105.475 133.952 1.00 98.36  ?  286  THR A CG2   1 
ATOM   1609  N N     . VAL A 1 287  ? 124.346 103.754 131.515 1.00 104.31 ?  287  VAL A N     1 
ATOM   1610  C CA    . VAL A 1 287  ? 124.240 103.968 130.076 1.00 104.31 ?  287  VAL A CA    1 
ATOM   1611  C C     . VAL A 1 287  ? 123.201 103.028 129.471 1.00 104.31 ?  287  VAL A C     1 
ATOM   1612  O O     . VAL A 1 287  ? 122.513 103.397 128.510 1.00 104.31 ?  287  VAL A O     1 
ATOM   1613  C CB    . VAL A 1 287  ? 125.616 103.846 129.393 1.00 104.31 ?  287  VAL A CB    1 
ATOM   1614  C CG1   . VAL A 1 287  ? 126.117 102.413 129.367 1.00 104.31 ?  287  VAL A CG1   1 
ATOM   1615  C CG2   . VAL A 1 287  ? 125.562 104.422 127.986 1.00 104.31 ?  287  VAL A CG2   1 
ATOM   1616  N N     . PHE A 1 288  ? 123.028 101.830 130.040 1.00 106.33 ?  288  PHE A N     1 
ATOM   1617  C CA    . PHE A 1 288  ? 121.952 100.959 129.583 1.00 106.33 ?  288  PHE A CA    1 
ATOM   1618  C C     . PHE A 1 288  ? 120.593 101.577 129.879 1.00 106.33 ?  288  PHE A C     1 
ATOM   1619  O O     . PHE A 1 288  ? 119.672 101.488 129.059 1.00 106.33 ?  288  PHE A O     1 
ATOM   1620  C CB    . PHE A 1 288  ? 122.076 99.582  130.233 1.00 106.33 ?  288  PHE A CB    1 
ATOM   1621  C CG    . PHE A 1 288  ? 121.479 98.471  129.416 1.00 106.33 ?  288  PHE A CG    1 
ATOM   1622  C CD1   . PHE A 1 288  ? 120.106 98.320  129.317 1.00 106.33 ?  288  PHE A CD1   1 
ATOM   1623  C CD2   . PHE A 1 288  ? 122.297 97.578  128.742 1.00 106.33 ?  288  PHE A CD2   1 
ATOM   1624  C CE1   . PHE A 1 288  ? 119.560 97.300  128.563 1.00 106.33 ?  288  PHE A CE1   1 
ATOM   1625  C CE2   . PHE A 1 288  ? 121.757 96.554  127.988 1.00 106.33 ?  288  PHE A CE2   1 
ATOM   1626  C CZ    . PHE A 1 288  ? 120.387 96.415  127.898 1.00 106.33 ?  288  PHE A CZ    1 
ATOM   1627  N N     . PHE A 1 289  ? 120.450 102.204 131.049 1.00 115.05 ?  289  PHE A N     1 
ATOM   1628  C CA    . PHE A 1 289  ? 119.217 102.921 131.354 1.00 115.05 ?  289  PHE A CA    1 
ATOM   1629  C C     . PHE A 1 289  ? 119.022 104.108 130.418 1.00 115.05 ?  289  PHE A C     1 
ATOM   1630  O O     . PHE A 1 289  ? 117.898 104.385 129.983 1.00 115.05 ?  289  PHE A O     1 
ATOM   1631  C CB    . PHE A 1 289  ? 119.227 103.381 132.810 1.00 115.05 ?  289  PHE A CB    1 
ATOM   1632  C CG    . PHE A 1 289  ? 117.861 103.630 133.377 1.00 115.05 ?  289  PHE A CG    1 
ATOM   1633  C CD1   . PHE A 1 289  ? 117.207 104.829 133.148 1.00 115.05 ?  289  PHE A CD1   1 
ATOM   1634  C CD2   . PHE A 1 289  ? 117.232 102.666 134.144 1.00 115.05 ?  289  PHE A CD2   1 
ATOM   1635  C CE1   . PHE A 1 289  ? 115.950 105.061 133.669 1.00 115.05 ?  289  PHE A CE1   1 
ATOM   1636  C CE2   . PHE A 1 289  ? 115.975 102.892 134.670 1.00 115.05 ?  289  PHE A CE2   1 
ATOM   1637  C CZ    . PHE A 1 289  ? 115.334 104.092 134.432 1.00 115.05 ?  289  PHE A CZ    1 
ATOM   1638  N N     . LEU A 1 290  ? 120.105 104.821 130.100 1.00 112.05 ?  290  LEU A N     1 
ATOM   1639  C CA    . LEU A 1 290  ? 120.013 105.979 129.217 1.00 112.05 ?  290  LEU A CA    1 
ATOM   1640  C C     . LEU A 1 290  ? 119.644 105.577 127.796 1.00 112.05 ?  290  LEU A C     1 
ATOM   1641  O O     . LEU A 1 290  ? 119.060 106.379 127.059 1.00 112.05 ?  290  LEU A O     1 
ATOM   1642  C CB    . LEU A 1 290  ? 121.338 106.744 129.236 1.00 112.05 ?  290  LEU A CB    1 
ATOM   1643  C CG    . LEU A 1 290  ? 121.446 108.107 128.551 1.00 112.05 ?  290  LEU A CG    1 
ATOM   1644  C CD1   . LEU A 1 290  ? 122.328 109.023 129.377 1.00 112.05 ?  290  LEU A CD1   1 
ATOM   1645  C CD2   . LEU A 1 290  ? 122.005 107.981 127.140 1.00 112.05 ?  290  LEU A CD2   1 
ATOM   1646  N N     . SER A 1 291  ? 119.973 104.348 127.396 1.00 116.85 ?  291  SER A N     1 
ATOM   1647  C CA    . SER A 1 291  ? 119.691 103.898 126.038 1.00 116.85 ?  291  SER A CA    1 
ATOM   1648  C C     . SER A 1 291  ? 118.202 103.791 125.725 1.00 116.85 ?  291  SER A C     1 
ATOM   1649  O O     . SER A 1 291  ? 117.847 103.673 124.548 1.00 116.85 ?  291  SER A O     1 
ATOM   1650  C CB    . SER A 1 291  ? 120.360 102.547 125.789 1.00 116.85 ?  291  SER A CB    1 
ATOM   1651  O OG    . SER A 1 291  ? 120.261 102.180 124.425 1.00 116.85 ?  291  SER A OG    1 
ATOM   1652  N N     . HIS A 1 292  ? 117.327 103.829 126.730 1.00 125.41 ?  292  HIS A N     1 
ATOM   1653  C CA    . HIS A 1 292  ? 115.891 103.691 126.522 1.00 125.41 ?  292  HIS A CA    1 
ATOM   1654  C C     . HIS A 1 292  ? 115.162 105.030 126.515 1.00 125.41 ?  292  HIS A C     1 
ATOM   1655  O O     . HIS A 1 292  ? 113.978 105.083 126.863 1.00 125.41 ?  292  HIS A O     1 
ATOM   1656  C CB    . HIS A 1 292  ? 115.287 102.779 127.590 1.00 125.41 ?  292  HIS A CB    1 
ATOM   1657  C CG    . HIS A 1 292  ? 115.450 101.321 127.300 1.00 125.41 ?  292  HIS A CG    1 
ATOM   1658  N ND1   . HIS A 1 292  ? 114.792 100.691 126.266 1.00 125.41 ?  292  HIS A ND1   1 
ATOM   1659  C CD2   . HIS A 1 292  ? 116.193 100.368 127.910 1.00 125.41 ?  292  HIS A CD2   1 
ATOM   1660  C CE1   . HIS A 1 292  ? 115.124 99.413  126.250 1.00 125.41 ?  292  HIS A CE1   1 
ATOM   1661  N NE2   . HIS A 1 292  ? 115.973 99.191  127.237 1.00 125.41 ?  292  HIS A NE2   1 
ATOM   1662  N N     . ILE A 1 293  ? 115.834 106.109 126.128 1.00 130.16 ?  293  ILE A N     1 
ATOM   1663  C CA    . ILE A 1 293  ? 115.253 107.447 126.137 1.00 130.16 ?  293  ILE A CA    1 
ATOM   1664  C C     . ILE A 1 293  ? 115.281 107.996 124.719 1.00 130.16 ?  293  ILE A C     1 
ATOM   1665  O O     . ILE A 1 293  ? 116.314 107.930 124.043 1.00 130.16 ?  293  ILE A O     1 
ATOM   1666  C CB    . ILE A 1 293  ? 116.000 108.381 127.105 1.00 130.16 ?  293  ILE A CB    1 
ATOM   1667  C CG1   . ILE A 1 293  ? 115.952 107.809 128.522 1.00 130.16 ?  293  ILE A CG1   1 
ATOM   1668  C CG2   . ILE A 1 293  ? 115.406 109.777 127.070 1.00 130.16 ?  293  ILE A CG2   1 
ATOM   1669  C CD1   . ILE A 1 293  ? 114.550 107.664 129.069 1.00 130.16 ?  293  ILE A CD1   1 
ATOM   1670  N N     . PHE A 1 294  ? 114.148 108.533 124.272 1.00 132.95 ?  294  PHE A N     1 
ATOM   1671  C CA    . PHE A 1 294  ? 114.000 109.020 122.907 1.00 132.95 ?  294  PHE A CA    1 
ATOM   1672  C C     . PHE A 1 294  ? 113.310 110.374 122.935 1.00 132.95 ?  294  PHE A C     1 
ATOM   1673  O O     . PHE A 1 294  ? 112.169 110.478 123.398 1.00 132.95 ?  294  PHE A O     1 
ATOM   1674  C CB    . PHE A 1 294  ? 113.201 108.026 122.058 1.00 132.95 ?  294  PHE A CB    1 
ATOM   1675  C CG    . PHE A 1 294  ? 113.829 106.663 121.971 1.00 132.95 ?  294  PHE A CG    1 
ATOM   1676  C CD1   . PHE A 1 294  ? 113.550 105.693 122.921 1.00 132.95 ?  294  PHE A CD1   1 
ATOM   1677  C CD2   . PHE A 1 294  ? 114.697 106.350 120.942 1.00 132.95 ?  294  PHE A CD2   1 
ATOM   1678  C CE1   . PHE A 1 294  ? 114.128 104.441 122.844 1.00 132.95 ?  294  PHE A CE1   1 
ATOM   1679  C CE2   . PHE A 1 294  ? 115.278 105.101 120.858 1.00 132.95 ?  294  PHE A CE2   1 
ATOM   1680  C CZ    . PHE A 1 294  ? 114.992 104.145 121.810 1.00 132.95 ?  294  PHE A CZ    1 
ATOM   1681  N N     . ASN A 1 295  ? 114.008 111.402 122.444 1.00 140.51 ?  295  ASN A N     1 
ATOM   1682  C CA    . ASN A 1 295  ? 113.459 112.750 122.266 1.00 140.51 ?  295  ASN A CA    1 
ATOM   1683  C C     . ASN A 1 295  ? 112.941 113.342 123.575 1.00 140.51 ?  295  ASN A C     1 
ATOM   1684  O O     . ASN A 1 295  ? 111.911 114.018 123.608 1.00 140.51 ?  295  ASN A O     1 
ATOM   1685  C CB    . ASN A 1 295  ? 112.365 112.766 121.198 1.00 140.51 ?  295  ASN A CB    1 
ATOM   1686  C CG    . ASN A 1 295  ? 112.841 112.210 119.876 1.00 140.51 ?  295  ASN A CG    1 
ATOM   1687  O OD1   . ASN A 1 295  ? 113.952 111.692 119.773 1.00 140.51 ?  295  ASN A OD1   1 
ATOM   1688  N ND2   . ASN A 1 295  ? 112.001 112.313 118.853 1.00 140.51 ?  295  ASN A ND2   1 
ATOM   1689  N N     . ASP A 1 296  ? 113.659 113.091 124.662 1.00 128.02 ?  296  ASP A N     1 
ATOM   1690  C CA    . ASP A 1 296  ? 113.400 113.746 125.932 1.00 128.02 ?  296  ASP A CA    1 
ATOM   1691  C C     . ASP A 1 296  ? 114.610 114.592 126.299 1.00 128.02 ?  296  ASP A C     1 
ATOM   1692  O O     . ASP A 1 296  ? 115.732 114.312 125.872 1.00 128.02 ?  296  ASP A O     1 
ATOM   1693  C CB    . ASP A 1 296  ? 113.097 112.736 127.041 1.00 128.02 ?  296  ASP A CB    1 
ATOM   1694  C CG    . ASP A 1 296  ? 112.188 113.308 128.111 1.00 128.02 ?  296  ASP A CG    1 
ATOM   1695  O OD1   . ASP A 1 296  ? 111.860 114.508 128.027 1.00 128.02 ?  296  ASP A OD1   1 
ATOM   1696  O OD2   . ASP A 1 296  ? 111.798 112.560 129.031 1.00 128.02 -1 296  ASP A OD2   1 
ATOM   1697  N N     . ALA A 1 297  ? 114.373 115.640 127.078 1.00 100.76 ?  297  ALA A N     1 
ATOM   1698  C CA    . ALA A 1 297  ? 115.395 116.646 127.336 1.00 100.76 ?  297  ALA A CA    1 
ATOM   1699  C C     . ALA A 1 297  ? 115.876 116.690 128.774 1.00 100.76 ?  297  ALA A C     1 
ATOM   1700  O O     . ALA A 1 297  ? 117.035 117.009 129.012 1.00 100.76 ?  297  ALA A O     1 
ATOM   1701  C CB    . ALA A 1 297  ? 114.878 118.033 126.943 1.00 100.76 ?  297  ALA A CB    1 
ATOM   1702  N N     . LEU A 1 298  ? 115.016 116.404 129.747 1.00 81.51  ?  298  LEU A N     1 
ATOM   1703  C CA    . LEU A 1 298  ? 115.381 116.652 131.138 1.00 81.51  ?  298  LEU A CA    1 
ATOM   1704  C C     . LEU A 1 298  ? 115.955 115.414 131.809 1.00 81.51  ?  298  LEU A C     1 
ATOM   1705  O O     . LEU A 1 298  ? 116.900 115.512 132.610 1.00 81.51  ?  298  LEU A O     1 
ATOM   1706  C CB    . LEU A 1 298  ? 114.165 117.142 131.923 1.00 81.51  ?  298  LEU A CB    1 
ATOM   1707  C CG    . LEU A 1 298  ? 113.802 118.624 131.856 1.00 81.51  ?  298  LEU A CG    1 
ATOM   1708  C CD1   . LEU A 1 298  ? 114.937 119.402 132.467 1.00 81.51  ?  298  LEU A CD1   1 
ATOM   1709  C CD2   . LEU A 1 298  ? 113.484 119.120 130.454 1.00 81.51  ?  298  LEU A CD2   1 
ATOM   1710  N N     . VAL A 1 299  ? 115.386 114.250 131.494 1.00 86.86  ?  299  VAL A N     1 
ATOM   1711  C CA    . VAL A 1 299  ? 115.629 113.054 132.287 1.00 86.86  ?  299  VAL A CA    1 
ATOM   1712  C C     . VAL A 1 299  ? 117.086 112.624 132.195 1.00 86.86  ?  299  VAL A C     1 
ATOM   1713  O O     . VAL A 1 299  ? 117.655 112.130 133.172 1.00 86.86  ?  299  VAL A O     1 
ATOM   1714  C CB    . VAL A 1 299  ? 114.662 111.932 131.867 1.00 86.86  ?  299  VAL A CB    1 
ATOM   1715  C CG1   . VAL A 1 299  ? 113.232 112.358 132.129 1.00 86.86  ?  299  VAL A CG1   1 
ATOM   1716  C CG2   . VAL A 1 299  ? 114.828 111.596 130.396 1.00 86.86  ?  299  VAL A CG2   1 
ATOM   1717  N N     . GLU A 1 300  ? 117.725 112.837 131.044 1.00 93.46  ?  300  GLU A N     1 
ATOM   1718  C CA    . GLU A 1 300  ? 119.089 112.349 130.879 1.00 93.46  ?  300  GLU A CA    1 
ATOM   1719  C C     . GLU A 1 300  ? 120.083 113.176 131.690 1.00 93.46  ?  300  GLU A C     1 
ATOM   1720  O O     . GLU A 1 300  ? 120.957 112.611 132.357 1.00 93.46  ?  300  GLU A O     1 
ATOM   1721  C CB    . GLU A 1 300  ? 119.452 112.302 129.392 1.00 93.46  ?  300  GLU A CB    1 
ATOM   1722  C CG    . GLU A 1 300  ? 119.508 113.633 128.670 1.00 93.46  ?  300  GLU A CG    1 
ATOM   1723  C CD    . GLU A 1 300  ? 118.151 114.136 128.207 1.00 93.46  ?  300  GLU A CD    1 
ATOM   1724  O OE1   . GLU A 1 300  ? 117.119 113.773 128.812 1.00 93.46  ?  300  GLU A OE1   1 
ATOM   1725  O OE2   . GLU A 1 300  ? 118.121 114.905 127.225 1.00 93.46  -1 300  GLU A OE2   1 
ATOM   1726  N N     . ILE A 1 301  ? 119.945 114.506 131.689 1.00 64.05  ?  301  ILE A N     1 
ATOM   1727  C CA    . ILE A 1 301  ? 120.803 115.331 132.538 1.00 64.05  ?  301  ILE A CA    1 
ATOM   1728  C C     . ILE A 1 301  ? 120.531 115.051 134.008 1.00 64.05  ?  301  ILE A C     1 
ATOM   1729  O O     . ILE A 1 301  ? 121.467 114.920 134.812 1.00 64.05  ?  301  ILE A O     1 
ATOM   1730  C CB    . ILE A 1 301  ? 120.653 116.832 132.215 1.00 64.05  ?  301  ILE A CB    1 
ATOM   1731  C CG1   . ILE A 1 301  ? 121.104 117.162 130.791 1.00 64.05  ?  301  ILE A CG1   1 
ATOM   1732  C CG2   . ILE A 1 301  ? 121.443 117.667 133.188 1.00 64.05  ?  301  ILE A CG2   1 
ATOM   1733  C CD1   . ILE A 1 301  ? 120.065 117.063 129.747 1.00 64.05  ?  301  ILE A CD1   1 
ATOM   1734  N N     . THR A 1 302  ? 119.252 114.945 134.382 1.00 81.43  ?  302  THR A N     1 
ATOM   1735  C CA    . THR A 1 302  ? 118.919 114.691 135.780 1.00 81.43  ?  302  THR A CA    1 
ATOM   1736  C C     . THR A 1 302  ? 119.517 113.371 136.254 1.00 81.43  ?  302  THR A C     1 
ATOM   1737  O O     . THR A 1 302  ? 120.161 113.307 137.311 1.00 81.43  ?  302  THR A O     1 
ATOM   1738  C CB    . THR A 1 302  ? 117.405 114.692 135.965 1.00 81.43  ?  302  THR A CB    1 
ATOM   1739  O OG1   . THR A 1 302  ? 116.868 115.929 135.487 1.00 81.43  ?  302  THR A OG1   1 
ATOM   1740  C CG2   . THR A 1 302  ? 117.053 114.536 137.430 1.00 81.43  ?  302  THR A CG2   1 
ATOM   1741  N N     . ILE A 1 303  ? 119.363 112.317 135.452 1.00 59.20  ?  303  ILE A N     1 
ATOM   1742  C CA    . ILE A 1 303  ? 119.855 111.009 135.852 1.00 59.20  ?  303  ILE A CA    1 
ATOM   1743  C C     . ILE A 1 303  ? 121.377 110.958 135.814 1.00 59.20  ?  303  ILE A C     1 
ATOM   1744  O O     . ILE A 1 303  ? 121.991 110.274 136.638 1.00 59.20  ?  303  ILE A O     1 
ATOM   1745  C CB    . ILE A 1 303  ? 119.197 109.909 134.995 1.00 59.20  ?  303  ILE A CB    1 
ATOM   1746  C CG1   . ILE A 1 303  ? 119.184 108.596 135.767 1.00 59.20  ?  303  ILE A CG1   1 
ATOM   1747  C CG2   . ILE A 1 303  ? 119.884 109.729 133.647 1.00 59.20  ?  303  ILE A CG2   1 
ATOM   1748  C CD1   . ILE A 1 303  ? 118.382 108.677 137.027 1.00 59.20  ?  303  ILE A CD1   1 
ATOM   1749  N N     . THR A 1 304  ? 122.020 111.702 134.908 1.00 61.66  ?  304  THR A N     1 
ATOM   1750  C CA    . THR A 1 304  ? 123.477 111.692 134.865 1.00 61.66  ?  304  THR A CA    1 
ATOM   1751  C C     . THR A 1 304  ? 124.059 112.369 136.096 1.00 61.66  ?  304  THR A C     1 
ATOM   1752  O O     . THR A 1 304  ? 124.996 111.852 136.717 1.00 61.66  ?  304  THR A O     1 
ATOM   1753  C CB    . THR A 1 304  ? 123.971 112.370 133.592 1.00 61.66  ?  304  THR A CB    1 
ATOM   1754  O OG1   . THR A 1 304  ? 123.159 111.954 132.489 1.00 61.66  ?  304  THR A OG1   1 
ATOM   1755  C CG2   . THR A 1 304  ? 125.408 111.985 133.322 1.00 61.66  ?  304  THR A CG2   1 
ATOM   1756  N N     . LEU A 1 305  ? 123.499 113.522 136.474 1.00 59.40  ?  305  LEU A N     1 
ATOM   1757  C CA    . LEU A 1 305  ? 123.964 114.202 137.679 1.00 59.40  ?  305  LEU A CA    1 
ATOM   1758  C C     . LEU A 1 305  ? 123.722 113.351 138.919 1.00 59.40  ?  305  LEU A C     1 
ATOM   1759  O O     . LEU A 1 305  ? 124.603 113.234 139.786 1.00 59.40  ?  305  LEU A O     1 
ATOM   1760  C CB    . LEU A 1 305  ? 123.281 115.562 137.817 1.00 59.40  ?  305  LEU A CB    1 
ATOM   1761  C CG    . LEU A 1 305  ? 123.962 116.777 137.179 1.00 59.40  ?  305  LEU A CG    1 
ATOM   1762  C CD1   . LEU A 1 305  ? 125.325 117.002 137.806 1.00 59.40  ?  305  LEU A CD1   1 
ATOM   1763  C CD2   . LEU A 1 305  ? 124.088 116.657 135.674 1.00 59.40  ?  305  LEU A CD2   1 
ATOM   1764  N N     . ALA A 1 306  ? 122.540 112.731 139.010 1.00 69.83  ?  306  ALA A N     1 
ATOM   1765  C CA    . ALA A 1 306  ? 122.239 111.889 140.162 1.00 69.83  ?  306  ALA A CA    1 
ATOM   1766  C C     . ALA A 1 306  ? 123.181 110.696 140.239 1.00 69.83  ?  306  ALA A C     1 
ATOM   1767  O O     . ALA A 1 306  ? 123.666 110.350 141.323 1.00 69.83  ?  306  ALA A O     1 
ATOM   1768  C CB    . ALA A 1 306  ? 120.787 111.422 140.104 1.00 69.83  ?  306  ALA A CB    1 
ATOM   1769  N N     . ALA A 1 307  ? 123.463 110.063 139.098 1.00 53.95  ?  307  ALA A N     1 
ATOM   1770  C CA    . ALA A 1 307  ? 124.361 108.916 139.083 1.00 53.95  ?  307  ALA A CA    1 
ATOM   1771  C C     . ALA A 1 307  ? 125.775 109.312 139.477 1.00 53.95  ?  307  ALA A C     1 
ATOM   1772  O O     . ALA A 1 307  ? 126.434 108.589 140.233 1.00 53.95  ?  307  ALA A O     1 
ATOM   1773  C CB    . ALA A 1 307  ? 124.352 108.261 137.704 1.00 53.95  ?  307  ALA A CB    1 
ATOM   1774  N N     . THR A 1 308  ? 126.258 110.455 138.982 1.00 72.29  ?  308  THR A N     1 
ATOM   1775  C CA    . THR A 1 308  ? 127.604 110.895 139.335 1.00 72.29  ?  308  THR A CA    1 
ATOM   1776  C C     . THR A 1 308  ? 127.718 111.161 140.829 1.00 72.29  ?  308  THR A C     1 
ATOM   1777  O O     . THR A 1 308  ? 128.676 110.715 141.478 1.00 72.29  ?  308  THR A O     1 
ATOM   1778  C CB    . THR A 1 308  ? 127.980 112.147 138.548 1.00 72.29  ?  308  THR A CB    1 
ATOM   1779  O OG1   . THR A 1 308  ? 126.904 113.087 138.614 1.00 72.29  ?  308  THR A OG1   1 
ATOM   1780  C CG2   . THR A 1 308  ? 128.259 111.800 137.101 1.00 72.29  ?  308  THR A CG2   1 
ATOM   1781  N N     . TYR A 1 309  ? 126.735 111.865 141.402 1.00 68.40  ?  309  TYR A N     1 
ATOM   1782  C CA    . TYR A 1 309  ? 126.810 112.120 142.836 1.00 68.40  ?  309  TYR A CA    1 
ATOM   1783  C C     . TYR A 1 309  ? 126.708 110.830 143.640 1.00 68.40  ?  309  TYR A C     1 
ATOM   1784  O O     . TYR A 1 309  ? 127.438 110.654 144.622 1.00 68.40  ?  309  TYR A O     1 
ATOM   1785  C CB    . TYR A 1 309  ? 125.734 113.095 143.306 1.00 68.40  ?  309  TYR A CB    1 
ATOM   1786  C CG    . TYR A 1 309  ? 125.661 113.074 144.814 1.00 68.40  ?  309  TYR A CG    1 
ATOM   1787  C CD1   . TYR A 1 309  ? 126.729 113.524 145.578 1.00 68.40  ?  309  TYR A CD1   1 
ATOM   1788  C CD2   . TYR A 1 309  ? 124.559 112.553 145.474 1.00 68.40  ?  309  TYR A CD2   1 
ATOM   1789  C CE1   . TYR A 1 309  ? 126.696 113.473 146.949 1.00 68.40  ?  309  TYR A CE1   1 
ATOM   1790  C CE2   . TYR A 1 309  ? 124.514 112.506 146.850 1.00 68.40  ?  309  TYR A CE2   1 
ATOM   1791  C CZ    . TYR A 1 309  ? 125.587 112.965 147.582 1.00 68.40  ?  309  TYR A CZ    1 
ATOM   1792  O OH    . TYR A 1 309  ? 125.549 112.930 148.955 1.00 68.40  ?  309  TYR A OH    1 
ATOM   1793  N N     . LEU A 1 310  ? 125.800 109.927 143.259 1.00 66.61  ?  310  LEU A N     1 
ATOM   1794  C CA    . LEU A 1 310  ? 125.638 108.694 144.022 1.00 66.61  ?  310  LEU A CA    1 
ATOM   1795  C C     . LEU A 1 310  ? 126.896 107.843 143.958 1.00 66.61  ?  310  LEU A C     1 
ATOM   1796  O O     . LEU A 1 310  ? 127.297 107.237 144.961 1.00 66.61  ?  310  LEU A O     1 
ATOM   1797  C CB    . LEU A 1 310  ? 124.429 107.913 143.514 1.00 66.61  ?  310  LEU A CB    1 
ATOM   1798  C CG    . LEU A 1 310  ? 123.169 108.047 144.369 1.00 66.61  ?  310  LEU A CG    1 
ATOM   1799  C CD1   . LEU A 1 310  ? 122.056 107.166 143.832 1.00 66.61  ?  310  LEU A CD1   1 
ATOM   1800  C CD2   . LEU A 1 310  ? 123.468 107.706 145.816 1.00 66.61  ?  310  LEU A CD2   1 
ATOM   1801  N N     . THR A 1 311  ? 127.540 107.801 142.791 1.00 71.71  ?  311  THR A N     1 
ATOM   1802  C CA    . THR A 1 311  ? 128.801 107.086 142.662 1.00 71.71  ?  311  THR A CA    1 
ATOM   1803  C C     . THR A 1 311  ? 129.861 107.684 143.572 1.00 71.71  ?  311  THR A C     1 
ATOM   1804  O O     . THR A 1 311  ? 130.561 106.955 144.286 1.00 71.71  ?  311  THR A O     1 
ATOM   1805  C CB    . THR A 1 311  ? 129.268 107.114 141.211 1.00 71.71  ?  311  THR A CB    1 
ATOM   1806  O OG1   . THR A 1 311  ? 128.433 106.253 140.431 1.00 71.71  ?  311  THR A OG1   1 
ATOM   1807  C CG2   . THR A 1 311  ? 130.710 106.647 141.102 1.00 71.71  ?  311  THR A CG2   1 
ATOM   1808  N N     . TYR A 1 312  ? 129.977 109.017 143.580 1.00 49.05  ?  312  TYR A N     1 
ATOM   1809  C CA    . TYR A 1 312  ? 130.976 109.646 144.439 1.00 49.05  ?  312  TYR A CA    1 
ATOM   1810  C C     . TYR A 1 312  ? 130.691 109.372 145.908 1.00 49.05  ?  312  TYR A C     1 
ATOM   1811  O O     . TYR A 1 312  ? 131.612 109.105 146.686 1.00 49.05  ?  312  TYR A O     1 
ATOM   1812  C CB    . TYR A 1 312  ? 131.032 111.150 144.190 1.00 49.05  ?  312  TYR A CB    1 
ATOM   1813  C CG    . TYR A 1 312  ? 131.543 111.920 145.384 1.00 49.05  ?  312  TYR A CG    1 
ATOM   1814  C CD1   . TYR A 1 312  ? 132.878 111.859 145.752 1.00 49.05  ?  312  TYR A CD1   1 
ATOM   1815  C CD2   . TYR A 1 312  ? 130.690 112.700 146.149 1.00 49.05  ?  312  TYR A CD2   1 
ATOM   1816  C CE1   . TYR A 1 312  ? 133.347 112.553 146.844 1.00 49.05  ?  312  TYR A CE1   1 
ATOM   1817  C CE2   . TYR A 1 312  ? 131.151 113.398 147.242 1.00 49.05  ?  312  TYR A CE2   1 
ATOM   1818  C CZ    . TYR A 1 312  ? 132.480 113.321 147.585 1.00 49.05  ?  312  TYR A CZ    1 
ATOM   1819  O OH    . TYR A 1 312  ? 132.944 114.018 148.675 1.00 49.05  ?  312  TYR A OH    1 
ATOM   1820  N N     . TYR A 1 313  ? 129.421 109.427 146.303 1.00 71.39  ?  313  TYR A N     1 
ATOM   1821  C CA    . TYR A 1 313  ? 129.077 109.238 147.707 1.00 71.39  ?  313  TYR A CA    1 
ATOM   1822  C C     . TYR A 1 313  ? 129.348 107.812 148.162 1.00 71.39  ?  313  TYR A C     1 
ATOM   1823  O O     . TYR A 1 313  ? 129.902 107.598 149.247 1.00 71.39  ?  313  TYR A O     1 
ATOM   1824  C CB    . TYR A 1 313  ? 127.616 109.597 147.943 1.00 71.39  ?  313  TYR A CB    1 
ATOM   1825  C CG    . TYR A 1 313  ? 127.065 109.039 149.228 1.00 71.39  ?  313  TYR A CG    1 
ATOM   1826  C CD1   . TYR A 1 313  ? 127.475 109.542 150.453 1.00 71.39  ?  313  TYR A CD1   1 
ATOM   1827  C CD2   . TYR A 1 313  ? 126.133 108.013 149.218 1.00 71.39  ?  313  TYR A CD2   1 
ATOM   1828  C CE1   . TYR A 1 313  ? 126.974 109.037 151.632 1.00 71.39  ?  313  TYR A CE1   1 
ATOM   1829  C CE2   . TYR A 1 313  ? 125.624 107.503 150.393 1.00 71.39  ?  313  TYR A CE2   1 
ATOM   1830  C CZ    . TYR A 1 313  ? 126.048 108.019 151.596 1.00 71.39  ?  313  TYR A CZ    1 
ATOM   1831  O OH    . TYR A 1 313  ? 125.544 107.512 152.770 1.00 71.39  ?  313  TYR A OH    1 
ATOM   1832  N N     . ILE A 1 314  ? 128.954 106.825 147.354 1.00 76.72  ?  314  ILE A N     1 
ATOM   1833  C CA    . ILE A 1 314  ? 129.219 105.434 147.706 1.00 76.72  ?  314  ILE A CA    1 
ATOM   1834  C C     . ILE A 1 314  ? 130.717 105.170 147.744 1.00 76.72  ?  314  ILE A C     1 
ATOM   1835  O O     . ILE A 1 314  ? 131.220 104.499 148.656 1.00 76.72  ?  314  ILE A O     1 
ATOM   1836  C CB    . ILE A 1 314  ? 128.495 104.490 146.730 1.00 76.72  ?  314  ILE A CB    1 
ATOM   1837  C CG1   . ILE A 1 314  ? 126.985 104.587 146.932 1.00 76.72  ?  314  ILE A CG1   1 
ATOM   1838  C CG2   . ILE A 1 314  ? 128.956 103.058 146.924 1.00 76.72  ?  314  ILE A CG2   1 
ATOM   1839  C CD1   . ILE A 1 314  ? 126.541 104.229 148.330 1.00 76.72  ?  314  ILE A CD1   1 
ATOM   1840  N N     . GLY A 1 315  ? 131.457 105.712 146.774 1.00 79.22  ?  315  GLY A N     1 
ATOM   1841  C CA    . GLY A 1 315  ? 132.898 105.551 146.784 1.00 79.22  ?  315  GLY A CA    1 
ATOM   1842  C C     . GLY A 1 315  ? 133.541 106.147 148.019 1.00 79.22  ?  315  GLY A C     1 
ATOM   1843  O O     . GLY A 1 315  ? 134.428 105.539 148.617 1.00 79.22  ?  315  GLY A O     1 
ATOM   1844  N N     . ASP A 1 316  ? 133.081 107.328 148.436 1.00 85.70  ?  316  ASP A N     1 
ATOM   1845  C CA    . ASP A 1 316  ? 133.659 107.968 149.612 1.00 85.70  ?  316  ASP A CA    1 
ATOM   1846  C C     . ASP A 1 316  ? 133.313 107.215 150.887 1.00 85.70  ?  316  ASP A C     1 
ATOM   1847  O O     . ASP A 1 316  ? 134.165 107.058 151.769 1.00 85.70  ?  316  ASP A O     1 
ATOM   1848  C CB    . ASP A 1 316  ? 133.189 109.413 149.719 1.00 85.70  ?  316  ASP A CB    1 
ATOM   1849  C CG    . ASP A 1 316  ? 133.816 110.133 150.890 1.00 85.70  ?  316  ASP A CG    1 
ATOM   1850  O OD1   . ASP A 1 316  ? 135.012 110.478 150.803 1.00 85.70  ?  316  ASP A OD1   1 
ATOM   1851  O OD2   . ASP A 1 316  ? 133.118 110.342 151.903 1.00 85.70  -1 316  ASP A OD2   1 
ATOM   1852  N N     . ILE A 1 317  ? 132.070 106.749 151.012 1.00 79.00  ?  317  ILE A N     1 
ATOM   1853  C CA    . ILE A 1 317  ? 131.690 106.054 152.234 1.00 79.00  ?  317  ILE A CA    1 
ATOM   1854  C C     . ILE A 1 317  ? 132.330 104.674 152.299 1.00 79.00  ?  317  ILE A C     1 
ATOM   1855  O O     . ILE A 1 317  ? 132.512 104.131 153.394 1.00 79.00  ?  317  ILE A O     1 
ATOM   1856  C CB    . ILE A 1 317  ? 130.154 105.983 152.361 1.00 79.00  ?  317  ILE A CB    1 
ATOM   1857  C CG1   . ILE A 1 317  ? 129.748 105.695 153.806 1.00 79.00  ?  317  ILE A CG1   1 
ATOM   1858  C CG2   . ILE A 1 317  ? 129.570 104.928 151.440 1.00 79.00  ?  317  ILE A CG2   1 
ATOM   1859  C CD1   . ILE A 1 317  ? 130.088 106.814 154.757 1.00 79.00  ?  317  ILE A CD1   1 
ATOM   1860  N N     . TRP A 1 318  ? 132.718 104.111 151.163 1.00 70.96  ?  318  TRP A N     1 
ATOM   1861  C CA    . TRP A 1 318  ? 133.435 102.844 151.207 1.00 70.96  ?  318  TRP A CA    1 
ATOM   1862  C C     . TRP A 1 318  ? 134.843 103.156 151.662 1.00 70.96  ?  318  TRP A C     1 
ATOM   1863  O O     . TRP A 1 318  ? 135.255 102.741 152.745 1.00 70.96  ?  318  TRP A O     1 
ATOM   1864  C CB    . TRP A 1 318  ? 133.446 102.170 149.841 1.00 70.96  ?  318  TRP A CB    1 
ATOM   1865  C CG    . TRP A 1 318  ? 133.905 100.751 149.895 1.00 70.96  ?  318  TRP A CG    1 
ATOM   1866  C CD1   . TRP A 1 318  ? 134.416 100.096 150.977 1.00 70.96  ?  318  TRP A CD1   1 
ATOM   1867  C CD2   . TRP A 1 318  ? 133.891 99.804  148.823 1.00 70.96  ?  318  TRP A CD2   1 
ATOM   1868  N NE1   . TRP A 1 318  ? 134.724 98.801  150.644 1.00 70.96  ?  318  TRP A NE1   1 
ATOM   1869  C CE2   . TRP A 1 318  ? 134.411 98.596  149.327 1.00 70.96  ?  318  TRP A CE2   1 
ATOM   1870  C CE3   . TRP A 1 318  ? 133.490 99.861  147.485 1.00 70.96  ?  318  TRP A CE3   1 
ATOM   1871  C CZ2   . TRP A 1 318  ? 134.540 97.455  148.541 1.00 70.96  ?  318  TRP A CZ2   1 
ATOM   1872  C CZ3   . TRP A 1 318  ? 133.620 98.727  146.707 1.00 70.96  ?  318  TRP A CZ3   1 
ATOM   1873  C CH2   . TRP A 1 318  ? 134.139 97.540  147.237 1.00 70.96  ?  318  TRP A CH2   1 
ATOM   1874  N N     . LEU A 1 319  ? 135.590 103.885 150.844 1.00 102.41 ?  319  LEU A N     1 
ATOM   1875  C CA    . LEU A 1 319  ? 136.933 104.303 151.207 1.00 102.41 ?  319  LEU A CA    1 
ATOM   1876  C C     . LEU A 1 319  ? 137.035 105.812 151.071 1.00 102.41 ?  319  LEU A C     1 
ATOM   1877  O O     . LEU A 1 319  ? 136.478 106.406 150.148 1.00 102.41 ?  319  LEU A O     1 
ATOM   1878  C CB    . LEU A 1 319  ? 138.012 103.658 150.331 1.00 102.41 ?  319  LEU A CB    1 
ATOM   1879  C CG    . LEU A 1 319  ? 138.443 102.211 150.561 1.00 102.41 ?  319  LEU A CG    1 
ATOM   1880  C CD1   . LEU A 1 319  ? 137.381 101.209 150.130 1.00 102.41 ?  319  LEU A CD1   1 
ATOM   1881  C CD2   . LEU A 1 319  ? 139.750 101.962 149.842 1.00 102.41 ?  319  LEU A CD2   1 
ATOM   1882  N N     . GLU A 1 320  ? 137.779 106.430 151.985 1.00 102.55 ?  320  GLU A N     1 
ATOM   1883  C CA    . GLU A 1 320  ? 137.940 107.876 151.926 1.00 102.55 ?  320  GLU A CA    1 
ATOM   1884  C C     . GLU A 1 320  ? 138.743 108.303 150.699 1.00 102.55 ?  320  GLU A C     1 
ATOM   1885  O O     . GLU A 1 320  ? 138.639 109.458 150.270 1.00 102.55 ?  320  GLU A O     1 
ATOM   1886  C CB    . GLU A 1 320  ? 138.579 108.361 153.232 1.00 102.55 ?  320  GLU A CB    1 
ATOM   1887  C CG    . GLU A 1 320  ? 137.717 108.212 154.478 1.00 102.55 ?  320  GLU A CG    1 
ATOM   1888  C CD    . GLU A 1 320  ? 138.431 108.639 155.730 1.00 102.55 ?  320  GLU A CD    1 
ATOM   1889  O OE1   . GLU A 1 320  ? 139.651 108.869 155.648 1.00 102.55 ?  320  GLU A OE1   1 
ATOM   1890  O OE2   . GLU A 1 320  ? 137.777 108.767 156.784 1.00 102.55 -1 320  GLU A OE2   1 
ATOM   1891  N N     . VAL A 1 321  ? 139.497 107.387 150.094 1.00 123.03 ?  321  VAL A N     1 
ATOM   1892  C CA    . VAL A 1 321  ? 140.361 107.698 148.968 1.00 123.03 ?  321  VAL A CA    1 
ATOM   1893  C C     . VAL A 1 321  ? 139.749 107.253 147.645 1.00 123.03 ?  321  VAL A C     1 
ATOM   1894  O O     . VAL A 1 321  ? 139.881 107.946 146.634 1.00 123.03 ?  321  VAL A O     1 
ATOM   1895  C CB    . VAL A 1 321  ? 141.750 107.055 149.166 1.00 123.03 ?  321  VAL A CB    1 
ATOM   1896  C CG1   . VAL A 1 321  ? 142.704 107.475 148.057 1.00 123.03 ?  321  VAL A CG1   1 
ATOM   1897  C CG2   . VAL A 1 321  ? 142.303 107.380 150.533 1.00 123.03 ?  321  VAL A CG2   1 
ATOM   1898  N N     . SER A 1 322  ? 139.069 106.103 147.634 1.00 133.81 ?  322  SER A N     1 
ATOM   1899  C CA    . SER A 1 322  ? 138.672 105.454 146.388 1.00 133.81 ?  322  SER A CA    1 
ATOM   1900  C C     . SER A 1 322  ? 137.642 106.243 145.592 1.00 133.81 ?  322  SER A C     1 
ATOM   1901  O O     . SER A 1 322  ? 137.445 105.943 144.405 1.00 133.81 ?  322  SER A O     1 
ATOM   1902  C CB    . SER A 1 322  ? 138.128 104.051 146.675 1.00 133.81 ?  322  SER A CB    1 
ATOM   1903  O OG    . SER A 1 322  ? 137.732 103.401 145.477 1.00 133.81 ?  322  SER A OG    1 
ATOM   1904  N N     . GLY A 1 323  ? 136.993 107.237 146.203 1.00 120.71 ?  323  GLY A N     1 
ATOM   1905  C CA    . GLY A 1 323  ? 135.981 107.997 145.488 1.00 120.71 ?  323  GLY A CA    1 
ATOM   1906  C C     . GLY A 1 323  ? 136.532 108.723 144.276 1.00 120.71 ?  323  GLY A C     1 
ATOM   1907  O O     . GLY A 1 323  ? 135.877 108.791 143.233 1.00 120.71 ?  323  GLY A O     1 
ATOM   1908  N N     . VAL A 1 324  ? 137.748 109.264 144.391 1.00 111.21 ?  324  VAL A N     1 
ATOM   1909  C CA    . VAL A 1 324  ? 138.332 110.003 143.277 1.00 111.21 ?  324  VAL A CA    1 
ATOM   1910  C C     . VAL A 1 324  ? 138.629 109.073 142.102 1.00 111.21 ?  324  VAL A C     1 
ATOM   1911  O O     . VAL A 1 324  ? 138.360 109.413 140.943 1.00 111.21 ?  324  VAL A O     1 
ATOM   1912  C CB    . VAL A 1 324  ? 139.572 110.795 143.745 1.00 111.21 ?  324  VAL A CB    1 
ATOM   1913  C CG1   . VAL A 1 324  ? 140.710 109.889 144.209 1.00 111.21 ?  324  VAL A CG1   1 
ATOM   1914  C CG2   . VAL A 1 324  ? 140.048 111.711 142.645 1.00 111.21 ?  324  VAL A CG2   1 
ATOM   1915  N N     . LEU A 1 325  ? 139.141 107.872 142.377 1.00 98.40  ?  325  LEU A N     1 
ATOM   1916  C CA    . LEU A 1 325  ? 139.409 106.929 141.299 1.00 98.40  ?  325  LEU A CA    1 
ATOM   1917  C C     . LEU A 1 325  ? 138.111 106.454 140.661 1.00 98.40  ?  325  LEU A C     1 
ATOM   1918  O O     . LEU A 1 325  ? 138.034 106.285 139.435 1.00 98.40  ?  325  LEU A O     1 
ATOM   1919  C CB    . LEU A 1 325  ? 140.221 105.754 141.832 1.00 98.40  ?  325  LEU A CB    1 
ATOM   1920  C CG    . LEU A 1 325  ? 140.699 104.735 140.805 1.00 98.40  ?  325  LEU A CG    1 
ATOM   1921  C CD1   . LEU A 1 325  ? 141.596 105.408 139.786 1.00 98.40  ?  325  LEU A CD1   1 
ATOM   1922  C CD2   . LEU A 1 325  ? 141.436 103.613 141.504 1.00 98.40  ?  325  LEU A CD2   1 
ATOM   1923  N N     . ALA A 1 326  ? 137.074 106.260 141.480 1.00 102.17 ?  326  ALA A N     1 
ATOM   1924  C CA    . ALA A 1 326  ? 135.778 105.856 140.947 1.00 102.17 ?  326  ALA A CA    1 
ATOM   1925  C C     . ALA A 1 326  ? 135.191 106.923 140.030 1.00 102.17 ?  326  ALA A C     1 
ATOM   1926  O O     . ALA A 1 326  ? 134.668 106.607 138.954 1.00 102.17 ?  326  ALA A O     1 
ATOM   1927  C CB    . ALA A 1 326  ? 134.818 105.542 142.092 1.00 102.17 ?  326  ALA A CB    1 
ATOM   1928  N N     . VAL A 1 327  ? 135.271 108.197 140.424 1.00 87.66  ?  327  VAL A N     1 
ATOM   1929  C CA    . VAL A 1 327  ? 134.679 109.209 139.555 1.00 87.66  ?  327  VAL A CA    1 
ATOM   1930  C C     . VAL A 1 327  ? 135.535 109.406 138.312 1.00 87.66  ?  327  VAL A C     1 
ATOM   1931  O O     . VAL A 1 327  ? 135.007 109.735 137.245 1.00 87.66  ?  327  VAL A O     1 
ATOM   1932  C CB    . VAL A 1 327  ? 134.434 110.544 140.284 1.00 87.66  ?  327  VAL A CB    1 
ATOM   1933  C CG1   . VAL A 1 327  ? 133.231 110.433 141.212 1.00 87.66  ?  327  VAL A CG1   1 
ATOM   1934  C CG2   . VAL A 1 327  ? 135.662 111.037 141.001 1.00 87.66  ?  327  VAL A CG2   1 
ATOM   1935  N N     . VAL A 1 328  ? 136.851 109.192 138.409 1.00 77.46  ?  328  VAL A N     1 
ATOM   1936  C CA    . VAL A 1 328  ? 137.692 109.256 137.214 1.00 77.46  ?  328  VAL A CA    1 
ATOM   1937  C C     . VAL A 1 328  ? 137.280 108.184 136.215 1.00 77.46  ?  328  VAL A C     1 
ATOM   1938  O O     . VAL A 1 328  ? 137.120 108.456 135.015 1.00 77.46  ?  328  VAL A O     1 
ATOM   1939  C CB    . VAL A 1 328  ? 139.178 109.131 137.588 1.00 77.46  ?  328  VAL A CB    1 
ATOM   1940  C CG1   . VAL A 1 328  ? 140.009 108.846 136.355 1.00 77.46  ?  328  VAL A CG1   1 
ATOM   1941  C CG2   . VAL A 1 328  ? 139.654 110.410 138.210 1.00 77.46  ?  328  VAL A CG2   1 
ATOM   1942  N N     . VAL A 1 329  ? 137.094 106.950 136.693 1.00 84.04  ?  329  VAL A N     1 
ATOM   1943  C CA    . VAL A 1 329  ? 136.736 105.884 135.764 1.00 84.04  ?  329  VAL A CA    1 
ATOM   1944  C C     . VAL A 1 329  ? 135.335 106.112 135.204 1.00 84.04  ?  329  VAL A C     1 
ATOM   1945  O O     . VAL A 1 329  ? 135.087 105.862 134.017 1.00 84.04  ?  329  VAL A O     1 
ATOM   1946  C CB    . VAL A 1 329  ? 136.905 104.489 136.405 1.00 84.04  ?  329  VAL A CB    1 
ATOM   1947  C CG1   . VAL A 1 329  ? 135.793 104.142 137.372 1.00 84.04  ?  329  VAL A CG1   1 
ATOM   1948  C CG2   . VAL A 1 329  ? 137.002 103.433 135.321 1.00 84.04  ?  329  VAL A CG2   1 
ATOM   1949  N N     . LEU A 1 330  ? 134.418 106.655 136.016 1.00 83.39  ?  330  LEU A N     1 
ATOM   1950  C CA    . LEU A 1 330  ? 133.085 106.960 135.503 1.00 83.39  ?  330  LEU A CA    1 
ATOM   1951  C C     . LEU A 1 330  ? 133.149 108.030 134.426 1.00 83.39  ?  330  LEU A C     1 
ATOM   1952  O O     . LEU A 1 330  ? 132.466 107.926 133.402 1.00 83.39  ?  330  LEU A O     1 
ATOM   1953  C CB    . LEU A 1 330  ? 132.156 107.392 136.641 1.00 83.39  ?  330  LEU A CB    1 
ATOM   1954  C CG    . LEU A 1 330  ? 130.661 107.589 136.339 1.00 83.39  ?  330  LEU A CG    1 
ATOM   1955  C CD1   . LEU A 1 330  ? 129.863 107.352 137.592 1.00 83.39  ?  330  LEU A CD1   1 
ATOM   1956  C CD2   . LEU A 1 330  ? 130.323 108.979 135.816 1.00 83.39  ?  330  LEU A CD2   1 
ATOM   1957  N N     . GLY A 1 331  ? 133.950 109.071 134.649 1.00 80.80  ?  331  GLY A N     1 
ATOM   1958  C CA    . GLY A 1 331  ? 134.068 110.123 133.658 1.00 80.80  ?  331  GLY A CA    1 
ATOM   1959  C C     . GLY A 1 331  ? 134.660 109.628 132.356 1.00 80.80  ?  331  GLY A C     1 
ATOM   1960  O O     . GLY A 1 331  ? 134.190 109.988 131.274 1.00 80.80  ?  331  GLY A O     1 
ATOM   1961  N N     . LEU A 1 332  ? 135.689 108.784 132.438 1.00 83.44  ?  332  LEU A N     1 
ATOM   1962  C CA    . LEU A 1 332  ? 136.310 108.310 131.206 1.00 83.44  ?  332  LEU A CA    1 
ATOM   1963  C C     . LEU A 1 332  ? 135.406 107.330 130.465 1.00 83.44  ?  332  LEU A C     1 
ATOM   1964  O O     . LEU A 1 332  ? 135.473 107.238 129.235 1.00 83.44  ?  332  LEU A O     1 
ATOM   1965  C CB    . LEU A 1 332  ? 137.687 107.709 131.494 1.00 83.44  ?  332  LEU A CB    1 
ATOM   1966  C CG    . LEU A 1 332  ? 137.918 106.494 132.392 1.00 83.44  ?  332  LEU A CG    1 
ATOM   1967  C CD1   . LEU A 1 332  ? 137.711 105.176 131.665 1.00 83.44  ?  332  LEU A CD1   1 
ATOM   1968  C CD2   . LEU A 1 332  ? 139.310 106.554 133.002 1.00 83.44  ?  332  LEU A CD2   1 
ATOM   1969  N N     . ILE A 1 333  ? 134.565 106.578 131.182 1.00 92.43  ?  333  ILE A N     1 
ATOM   1970  C CA    . ILE A 1 333  ? 133.595 105.734 130.483 1.00 92.43  ?  333  ILE A CA    1 
ATOM   1971  C C     . ILE A 1 333  ? 132.493 106.570 129.839 1.00 92.43  ?  333  ILE A C     1 
ATOM   1972  O O     . ILE A 1 333  ? 132.132 106.343 128.679 1.00 92.43  ?  333  ILE A O     1 
ATOM   1973  C CB    . ILE A 1 333  ? 133.012 104.656 131.414 1.00 92.43  ?  333  ILE A CB    1 
ATOM   1974  C CG1   . ILE A 1 333  ? 134.119 103.757 131.955 1.00 92.43  ?  333  ILE A CG1   1 
ATOM   1975  C CG2   . ILE A 1 333  ? 131.984 103.820 130.679 1.00 92.43  ?  333  ILE A CG2   1 
ATOM   1976  C CD1   . ILE A 1 333  ? 134.868 103.010 130.875 1.00 92.43  ?  333  ILE A CD1   1 
ATOM   1977  N N     . VAL A 1 334  ? 131.929 107.535 130.571 1.00 90.63  ?  334  VAL A N     1 
ATOM   1978  C CA    . VAL A 1 334  ? 130.793 108.268 130.016 1.00 90.63  ?  334  VAL A CA    1 
ATOM   1979  C C     . VAL A 1 334  ? 131.248 109.178 128.882 1.00 90.63  ?  334  VAL A C     1 
ATOM   1980  O O     . VAL A 1 334  ? 130.503 109.406 127.921 1.00 90.63  ?  334  VAL A O     1 
ATOM   1981  C CB    . VAL A 1 334  ? 130.039 109.044 131.115 1.00 90.63  ?  334  VAL A CB    1 
ATOM   1982  C CG1   . VAL A 1 334  ? 130.899 110.141 131.720 1.00 90.63  ?  334  VAL A CG1   1 
ATOM   1983  C CG2   . VAL A 1 334  ? 128.728 109.605 130.580 1.00 90.63  ?  334  VAL A CG2   1 
ATOM   1984  N N     . ASN A 1 335  ? 132.481 109.685 128.948 1.00 102.03 ?  335  ASN A N     1 
ATOM   1985  C CA    . ASN A 1 335  ? 133.029 110.425 127.822 1.00 102.03 ?  335  ASN A CA    1 
ATOM   1986  C C     . ASN A 1 335  ? 133.372 109.508 126.659 1.00 102.03 ?  335  ASN A C     1 
ATOM   1987  O O     . ASN A 1 335  ? 133.518 109.985 125.531 1.00 102.03 ?  335  ASN A O     1 
ATOM   1988  C CB    . ASN A 1 335  ? 134.268 111.204 128.259 1.00 102.03 ?  335  ASN A CB    1 
ATOM   1989  C CG    . ASN A 1 335  ? 134.549 112.393 127.369 1.00 102.03 ?  335  ASN A CG    1 
ATOM   1990  O OD1   . ASN A 1 335  ? 133.812 112.663 126.424 1.00 102.03 ?  335  ASN A OD1   1 
ATOM   1991  N ND2   . ASN A 1 335  ? 135.620 113.116 127.670 1.00 102.03 ?  335  ASN A ND2   1 
ATOM   1992  N N     . ALA A 1 336  ? 133.498 108.204 126.907 1.00 118.27 ?  336  ALA A N     1 
ATOM   1993  C CA    . ALA A 1 336  ? 133.761 107.257 125.835 1.00 118.27 ?  336  ALA A CA    1 
ATOM   1994  C C     . ALA A 1 336  ? 132.516 106.910 125.037 1.00 118.27 ?  336  ALA A C     1 
ATOM   1995  O O     . ALA A 1 336  ? 132.633 106.262 123.992 1.00 118.27 ?  336  ALA A O     1 
ATOM   1996  C CB    . ALA A 1 336  ? 134.385 105.976 126.393 1.00 118.27 ?  336  ALA A CB    1 
ATOM   1997  N N     . GLU A 1 337  ? 131.337 107.319 125.495 1.00 126.71 ?  337  GLU A N     1 
ATOM   1998  C CA    . GLU A 1 337  ? 130.096 107.088 124.770 1.00 126.71 ?  337  GLU A CA    1 
ATOM   1999  C C     . GLU A 1 337  ? 129.521 108.419 124.316 1.00 126.71 ?  337  GLU A C     1 
ATOM   2000  O O     . GLU A 1 337  ? 129.293 109.315 125.135 1.00 126.71 ?  337  GLU A O     1 
ATOM   2001  C CB    . GLU A 1 337  ? 129.079 106.333 125.628 1.00 126.71 ?  337  GLU A CB    1 
ATOM   2002  C CG    . GLU A 1 337  ? 129.507 104.913 125.994 1.00 126.71 ?  337  GLU A CG    1 
ATOM   2003  C CD    . GLU A 1 337  ? 129.791 104.015 124.793 1.00 126.71 ?  337  GLU A CD    1 
ATOM   2004  O OE1   . GLU A 1 337  ? 129.056 104.070 123.782 1.00 126.71 ?  337  GLU A OE1   1 
ATOM   2005  O OE2   . GLU A 1 337  ? 130.755 103.229 124.870 1.00 126.71 -1 337  GLU A OE2   1 
ATOM   2006  N N     . LYS A 1 338  ? 129.290 108.542 123.010 1.00 131.84 ?  338  LYS A N     1 
ATOM   2007  C CA    . LYS A 1 338  ? 128.639 109.706 122.425 1.00 131.84 ?  338  LYS A CA    1 
ATOM   2008  C C     . LYS A 1 338  ? 127.463 109.352 121.534 1.00 131.84 ?  338  LYS A C     1 
ATOM   2009  O O     . LYS A 1 338  ? 126.643 110.232 121.249 1.00 131.84 ?  338  LYS A O     1 
ATOM   2010  C CB    . LYS A 1 338  ? 129.640 110.529 121.599 1.00 131.84 ?  338  LYS A CB    1 
ATOM   2011  C CG    . LYS A 1 338  ? 130.356 111.627 122.367 1.00 131.84 ?  338  LYS A CG    1 
ATOM   2012  C CD    . LYS A 1 338  ? 131.475 111.055 123.213 1.00 131.84 ?  338  LYS A CD    1 
ATOM   2013  C CE    . LYS A 1 338  ? 132.498 110.340 122.351 1.00 131.84 ?  338  LYS A CE    1 
ATOM   2014  N NZ    . LYS A 1 338  ? 133.551 109.688 123.172 1.00 131.84 1  338  LYS A NZ    1 
ATOM   2015  N N     . THR A 1 339  ? 127.355 108.101 121.086 1.00 134.21 ?  339  THR A N     1 
ATOM   2016  C CA    . THR A 1 339  ? 126.369 107.737 120.077 1.00 134.21 ?  339  THR A CA    1 
ATOM   2017  C C     . THR A 1 339  ? 124.955 107.686 120.640 1.00 134.21 ?  339  THR A C     1 
ATOM   2018  O O     . THR A 1 339  ? 124.005 108.077 119.953 1.00 134.21 ?  339  THR A O     1 
ATOM   2019  C CB    . THR A 1 339  ? 126.740 106.388 119.471 1.00 134.21 ?  339  THR A CB    1 
ATOM   2020  O OG1   . THR A 1 339  ? 126.539 105.357 120.446 1.00 134.21 ?  339  THR A OG1   1 
ATOM   2021  C CG2   . THR A 1 339  ? 128.199 106.389 119.042 1.00 134.21 ?  339  THR A CG2   1 
ATOM   2022  N N     . SER A 1 340  ? 124.792 107.218 121.872 1.00 128.14 ?  340  SER A N     1 
ATOM   2023  C CA    . SER A 1 340  ? 123.470 107.027 122.452 1.00 128.14 ?  340  SER A CA    1 
ATOM   2024  C C     . SER A 1 340  ? 122.946 108.261 123.171 1.00 128.14 ?  340  SER A C     1 
ATOM   2025  O O     . SER A 1 340  ? 121.895 108.182 123.815 1.00 128.14 ?  340  SER A O     1 
ATOM   2026  C CB    . SER A 1 340  ? 123.481 105.840 123.420 1.00 128.14 ?  340  SER A CB    1 
ATOM   2027  O OG    . SER A 1 340  ? 123.825 106.258 124.728 1.00 128.14 ?  340  SER A OG    1 
ATOM   2028  N N     . ILE A 1 341  ? 123.641 109.392 123.080 1.00 103.33 ?  341  ILE A N     1 
ATOM   2029  C CA    . ILE A 1 341  ? 123.233 110.618 123.752 1.00 103.33 ?  341  ILE A CA    1 
ATOM   2030  C C     . ILE A 1 341  ? 123.191 111.751 122.731 1.00 103.33 ?  341  ILE A C     1 
ATOM   2031  O O     . ILE A 1 341  ? 124.009 111.801 121.804 1.00 103.33 ?  341  ILE A O     1 
ATOM   2032  C CB    . ILE A 1 341  ? 124.169 110.943 124.941 1.00 103.33 ?  341  ILE A CB    1 
ATOM   2033  C CG1   . ILE A 1 341  ? 123.564 112.030 125.827 1.00 103.33 ?  341  ILE A CG1   1 
ATOM   2034  C CG2   . ILE A 1 341  ? 125.577 111.308 124.476 1.00 103.33 ?  341  ILE A CG2   1 
ATOM   2035  C CD1   . ILE A 1 341  ? 122.143 111.748 126.243 1.00 103.33 ?  341  ILE A CD1   1 
ATOM   2036  N N     . SER A 1 342  ? 122.201 112.629 122.873 1.00 83.65  ?  342  SER A N     1 
ATOM   2037  C CA    . SER A 1 342  ? 122.024 113.724 121.931 1.00 83.65  ?  342  SER A CA    1 
ATOM   2038  C C     . SER A 1 342  ? 123.144 114.749 122.097 1.00 83.65  ?  342  SER A C     1 
ATOM   2039  O O     . SER A 1 342  ? 123.620 114.962 123.211 1.00 83.65  ?  342  SER A O     1 
ATOM   2040  C CB    . SER A 1 342  ? 120.667 114.395 122.151 1.00 83.65  ?  342  SER A CB    1 
ATOM   2041  O OG    . SER A 1 342  ? 119.608 113.462 122.031 1.00 83.65  ?  342  SER A OG    1 
ATOM   2042  N N     . PRO A 1 343  ? 123.572 115.404 121.008 1.00 88.98  ?  343  PRO A N     1 
ATOM   2043  C CA    . PRO A 1 343  ? 124.727 116.320 121.104 1.00 88.98  ?  343  PRO A CA    1 
ATOM   2044  C C     . PRO A 1 343  ? 124.539 117.476 122.076 1.00 88.98  ?  343  PRO A C     1 
ATOM   2045  O O     . PRO A 1 343  ? 125.496 117.874 122.767 1.00 88.98  ?  343  PRO A O     1 
ATOM   2046  C CB    . PRO A 1 343  ? 124.891 116.818 119.659 1.00 88.98  ?  343  PRO A CB    1 
ATOM   2047  C CG    . PRO A 1 343  ? 124.233 115.782 118.819 1.00 88.98  ?  343  PRO A CG    1 
ATOM   2048  C CD    . PRO A 1 343  ? 123.083 115.277 119.623 1.00 88.98  ?  343  PRO A CD    1 
ATOM   2049  N N     . GLU A 1 344  ? 123.317 118.011 122.156 1.00 89.22  ?  344  GLU A N     1 
ATOM   2050  C CA    . GLU A 1 344  ? 123.044 119.127 123.053 1.00 89.22  ?  344  GLU A CA    1 
ATOM   2051  C C     . GLU A 1 344  ? 123.304 118.744 124.499 1.00 89.22  ?  344  GLU A C     1 
ATOM   2052  O O     . GLU A 1 344  ? 123.783 119.571 125.287 1.00 89.22  ?  344  GLU A O     1 
ATOM   2053  C CB    . GLU A 1 344  ? 121.602 119.604 122.886 1.00 89.22  ?  344  GLU A CB    1 
ATOM   2054  C CG    . GLU A 1 344  ? 121.295 120.240 121.540 1.00 89.22  ?  344  GLU A CG    1 
ATOM   2055  C CD    . GLU A 1 344  ? 119.837 120.632 121.390 1.00 89.22  ?  344  GLU A CD    1 
ATOM   2056  O OE1   . GLU A 1 344  ? 119.018 120.246 122.249 1.00 89.22  ?  344  GLU A OE1   1 
ATOM   2057  O OE2   . GLU A 1 344  ? 119.509 121.337 120.414 1.00 89.22  -1 344  GLU A OE2   1 
ATOM   2058  N N     . VAL A 1 345  ? 123.043 117.485 124.847 1.00 73.88  ?  345  VAL A N     1 
ATOM   2059  C CA    . VAL A 1 345  ? 123.211 117.039 126.223 1.00 73.88  ?  345  VAL A CA    1 
ATOM   2060  C C     . VAL A 1 345  ? 124.672 117.122 126.641 1.00 73.88  ?  345  VAL A C     1 
ATOM   2061  O O     . VAL A 1 345  ? 125.000 117.700 127.685 1.00 73.88  ?  345  VAL A O     1 
ATOM   2062  C CB    . VAL A 1 345  ? 122.659 115.616 126.390 1.00 73.88  ?  345  VAL A CB    1 
ATOM   2063  C CG1   . VAL A 1 345  ? 122.887 115.132 127.805 1.00 73.88  ?  345  VAL A CG1   1 
ATOM   2064  C CG2   . VAL A 1 345  ? 121.189 115.591 126.036 1.00 73.88  ?  345  VAL A CG2   1 
ATOM   2065  N N     . GLU A 1 346  ? 125.580 116.567 125.832 1.00 84.86  ?  346  GLU A N     1 
ATOM   2066  C CA    . GLU A 1 346  ? 126.964 116.598 126.288 1.00 84.86  ?  346  GLU A CA    1 
ATOM   2067  C C     . GLU A 1 346  ? 127.594 117.970 126.108 1.00 84.86  ?  346  GLU A C     1 
ATOM   2068  O O     . GLU A 1 346  ? 128.498 118.312 126.875 1.00 84.86  ?  346  GLU A O     1 
ATOM   2069  C CB    . GLU A 1 346  ? 127.843 115.530 125.623 1.00 84.86  ?  346  GLU A CB    1 
ATOM   2070  C CG    . GLU A 1 346  ? 128.380 115.846 124.248 1.00 84.86  ?  346  GLU A CG    1 
ATOM   2071  C CD    . GLU A 1 346  ? 127.409 115.500 123.166 1.00 84.86  ?  346  GLU A CD    1 
ATOM   2072  O OE1   . GLU A 1 346  ? 126.323 115.004 123.504 1.00 84.86  ?  346  GLU A OE1   1 
ATOM   2073  O OE2   . GLU A 1 346  ? 127.733 115.709 121.980 1.00 84.86  -1 346  GLU A OE2   1 
ATOM   2074  N N     . VAL A 1 347  ? 127.145 118.788 125.147 1.00 71.37  ?  347  VAL A N     1 
ATOM   2075  C CA    . VAL A 1 347  ? 127.735 120.125 125.099 1.00 71.37  ?  347  VAL A CA    1 
ATOM   2076  C C     . VAL A 1 347  ? 127.301 120.940 126.318 1.00 71.37  ?  347  VAL A C     1 
ATOM   2077  O O     . VAL A 1 347  ? 128.118 121.652 126.925 1.00 71.37  ?  347  VAL A O     1 
ATOM   2078  C CB    . VAL A 1 347  ? 127.435 120.841 123.765 1.00 71.37  ?  347  VAL A CB    1 
ATOM   2079  C CG1   . VAL A 1 347  ? 125.978 121.180 123.601 1.00 71.37  ?  347  VAL A CG1   1 
ATOM   2080  C CG2   . VAL A 1 347  ? 128.277 122.099 123.654 1.00 71.37  ?  347  VAL A CG2   1 
ATOM   2081  N N     . PHE A 1 348  ? 126.044 120.783 126.753 1.00 75.01  ?  348  PHE A N     1 
ATOM   2082  C CA    . PHE A 1 348  ? 125.598 121.444 127.973 1.00 75.01  ?  348  PHE A CA    1 
ATOM   2083  C C     . PHE A 1 348  ? 126.346 120.921 129.192 1.00 75.01  ?  348  PHE A C     1 
ATOM   2084  O O     . PHE A 1 348  ? 126.731 121.699 130.075 1.00 75.01  ?  348  PHE A O     1 
ATOM   2085  C CB    . PHE A 1 348  ? 124.094 121.255 128.146 1.00 75.01  ?  348  PHE A CB    1 
ATOM   2086  C CG    . PHE A 1 348  ? 123.619 121.424 129.557 1.00 75.01  ?  348  PHE A CG    1 
ATOM   2087  C CD1   . PHE A 1 348  ? 123.400 122.679 130.076 1.00 75.01  ?  348  PHE A CD1   1 
ATOM   2088  C CD2   . PHE A 1 348  ? 123.374 120.326 130.358 1.00 75.01  ?  348  PHE A CD2   1 
ATOM   2089  C CE1   . PHE A 1 348  ? 122.961 122.839 131.371 1.00 75.01  ?  348  PHE A CE1   1 
ATOM   2090  C CE2   . PHE A 1 348  ? 122.940 120.483 131.652 1.00 75.01  ?  348  PHE A CE2   1 
ATOM   2091  C CZ    . PHE A 1 348  ? 122.731 121.739 132.159 1.00 75.01  ?  348  PHE A CZ    1 
ATOM   2092  N N     . LEU A 1 349  ? 126.548 119.604 129.265 1.00 69.06  ?  349  LEU A N     1 
ATOM   2093  C CA    . LEU A 1 349  ? 127.234 119.027 130.414 1.00 69.06  ?  349  LEU A CA    1 
ATOM   2094  C C     . LEU A 1 349  ? 128.687 119.479 130.480 1.00 69.06  ?  349  LEU A C     1 
ATOM   2095  O O     . LEU A 1 349  ? 129.198 119.793 131.565 1.00 69.06  ?  349  LEU A O     1 
ATOM   2096  C CB    . LEU A 1 349  ? 127.140 117.507 130.361 1.00 69.06  ?  349  LEU A CB    1 
ATOM   2097  C CG    . LEU A 1 349  ? 125.933 116.965 131.118 1.00 69.06  ?  349  LEU A CG    1 
ATOM   2098  C CD1   . LEU A 1 349  ? 125.624 115.543 130.697 1.00 69.06  ?  349  LEU A CD1   1 
ATOM   2099  C CD2   . LEU A 1 349  ? 126.188 117.044 132.608 1.00 69.06  ?  349  LEU A CD2   1 
ATOM   2100  N N     . HIS A 1 350  ? 129.359 119.529 129.327 1.00 67.39  ?  350  HIS A N     1 
ATOM   2101  C CA    . HIS A 1 350  ? 130.729 120.022 129.280 1.00 67.39  ?  350  HIS A CA    1 
ATOM   2102  C C     . HIS A 1 350  ? 130.800 121.462 129.758 1.00 67.39  ?  350  HIS A C     1 
ATOM   2103  O O     . HIS A 1 350  ? 131.670 121.816 130.565 1.00 67.39  ?  350  HIS A O     1 
ATOM   2104  C CB    . HIS A 1 350  ? 131.279 119.906 127.860 1.00 67.39  ?  350  HIS A CB    1 
ATOM   2105  C CG    . HIS A 1 350  ? 131.621 118.507 127.453 1.00 67.39  ?  350  HIS A CG    1 
ATOM   2106  N ND1   . HIS A 1 350  ? 130.726 117.679 126.812 1.00 67.39  ?  350  HIS A ND1   1 
ATOM   2107  C CD2   . HIS A 1 350  ? 132.763 117.793 127.589 1.00 67.39  ?  350  HIS A CD2   1 
ATOM   2108  C CE1   . HIS A 1 350  ? 131.300 116.514 126.574 1.00 67.39  ?  350  HIS A CE1   1 
ATOM   2109  N NE2   . HIS A 1 350  ? 132.536 116.557 127.035 1.00 67.39  ?  350  HIS A NE2   1 
ATOM   2110  N N     . ARG A 1 351  ? 129.871 122.303 129.292 1.00 70.67  ?  351  ARG A N     1 
ATOM   2111  C CA    . ARG A 1 351  ? 129.878 123.704 129.702 1.00 70.67  ?  351  ARG A CA    1 
ATOM   2112  C C     . ARG A 1 351  ? 129.665 123.845 131.205 1.00 70.67  ?  351  ARG A C     1 
ATOM   2113  O O     . ARG A 1 351  ? 130.384 124.596 131.878 1.00 70.67  ?  351  ARG A O     1 
ATOM   2114  C CB    . ARG A 1 351  ? 128.810 124.474 128.933 1.00 70.67  ?  351  ARG A CB    1 
ATOM   2115  C CG    . ARG A 1 351  ? 128.966 125.969 129.025 1.00 70.67  ?  351  ARG A CG    1 
ATOM   2116  C CD    . ARG A 1 351  ? 130.137 126.433 128.192 1.00 70.67  ?  351  ARG A CD    1 
ATOM   2117  N NE    . ARG A 1 351  ? 130.097 125.875 126.847 1.00 70.67  ?  351  ARG A NE    1 
ATOM   2118  C CZ    . ARG A 1 351  ? 130.877 126.274 125.852 1.00 70.67  ?  351  ARG A CZ    1 
ATOM   2119  N NH1   . ARG A 1 351  ? 131.773 127.232 126.018 1.00 70.67  1  351  ARG A NH1   1 
ATOM   2120  N NH2   . ARG A 1 351  ? 130.754 125.696 124.661 1.00 70.67  ?  351  ARG A NH2   1 
ATOM   2121  N N     . PHE A 1 352  ? 128.696 123.106 131.751 1.00 127.80 ?  352  PHE A N     1 
ATOM   2122  C CA    . PHE A 1 352  ? 128.382 123.205 133.174 1.00 127.80 ?  352  PHE A CA    1 
ATOM   2123  C C     . PHE A 1 352  ? 129.565 122.776 134.033 1.00 127.80 ?  352  PHE A C     1 
ATOM   2124  O O     . PHE A 1 352  ? 129.978 123.492 134.962 1.00 127.80 ?  352  PHE A O     1 
ATOM   2125  C CB    . PHE A 1 352  ? 127.151 122.350 133.474 1.00 127.80 ?  352  PHE A CB    1 
ATOM   2126  C CG    . PHE A 1 352  ? 126.802 122.254 134.927 1.00 127.80 ?  352  PHE A CG    1 
ATOM   2127  C CD1   . PHE A 1 352  ? 126.775 123.373 135.730 1.00 127.80 ?  352  PHE A CD1   1 
ATOM   2128  C CD2   . PHE A 1 352  ? 126.473 121.036 135.482 1.00 127.80 ?  352  PHE A CD2   1 
ATOM   2129  C CE1   . PHE A 1 352  ? 126.443 123.273 137.064 1.00 127.80 ?  352  PHE A CE1   1 
ATOM   2130  C CE2   . PHE A 1 352  ? 126.139 120.932 136.812 1.00 127.80 ?  352  PHE A CE2   1 
ATOM   2131  C CZ    . PHE A 1 352  ? 126.125 122.051 137.603 1.00 127.80 ?  352  PHE A CZ    1 
ATOM   2132  N N     . TRP A 1 353  ? 130.137 121.614 133.721 1.00 62.13  ?  353  TRP A N     1 
ATOM   2133  C CA    . TRP A 1 353  ? 131.245 121.111 134.520 1.00 62.13  ?  353  TRP A CA    1 
ATOM   2134  C C     . TRP A 1 353  ? 132.466 122.019 134.414 1.00 62.13  ?  353  TRP A C     1 
ATOM   2135  O O     . TRP A 1 353  ? 133.144 122.279 135.420 1.00 62.13  ?  353  TRP A O     1 
ATOM   2136  C CB    . TRP A 1 353  ? 131.568 119.684 134.092 1.00 62.13  ?  353  TRP A CB    1 
ATOM   2137  C CG    . TRP A 1 353  ? 130.777 118.666 134.833 1.00 62.13  ?  353  TRP A CG    1 
ATOM   2138  C CD1   . TRP A 1 353  ? 129.866 117.800 134.310 1.00 62.13  ?  353  TRP A CD1   1 
ATOM   2139  C CD2   . TRP A 1 353  ? 130.814 118.408 136.239 1.00 62.13  ?  353  TRP A CD2   1 
ATOM   2140  N NE1   . TRP A 1 353  ? 129.335 117.016 135.301 1.00 62.13  ?  353  TRP A NE1   1 
ATOM   2141  C CE2   . TRP A 1 353  ? 129.901 117.371 136.496 1.00 62.13  ?  353  TRP A CE2   1 
ATOM   2142  C CE3   . TRP A 1 353  ? 131.531 118.952 137.305 1.00 62.13  ?  353  TRP A CE3   1 
ATOM   2143  C CZ2   . TRP A 1 353  ? 129.687 116.868 137.771 1.00 62.13  ?  353  TRP A CZ2   1 
ATOM   2144  C CZ3   . TRP A 1 353  ? 131.316 118.452 138.569 1.00 62.13  ?  353  TRP A CZ3   1 
ATOM   2145  C CH2   . TRP A 1 353  ? 130.405 117.419 138.792 1.00 62.13  ?  353  TRP A CH2   1 
ATOM   2146  N N     . GLU A 1 354  ? 132.746 122.533 133.213 1.00 67.78  ?  354  GLU A N     1 
ATOM   2147  C CA    . GLU A 1 354  ? 133.893 123.416 133.041 1.00 67.78  ?  354  GLU A CA    1 
ATOM   2148  C C     . GLU A 1 354  ? 133.711 124.710 133.823 1.00 67.78  ?  354  GLU A C     1 
ATOM   2149  O O     . GLU A 1 354  ? 134.674 125.235 134.399 1.00 67.78  ?  354  GLU A O     1 
ATOM   2150  C CB    . GLU A 1 354  ? 134.105 123.684 131.550 1.00 67.78  ?  354  GLU A CB    1 
ATOM   2151  C CG    . GLU A 1 354  ? 135.398 124.392 131.188 1.00 67.78  ?  354  GLU A CG    1 
ATOM   2152  C CD    . GLU A 1 354  ? 135.308 125.893 131.325 1.00 67.78  ?  354  GLU A CD    1 
ATOM   2153  O OE1   . GLU A 1 354  ? 134.195 126.433 131.164 1.00 67.78  ?  354  GLU A OE1   1 
ATOM   2154  O OE2   . GLU A 1 354  ? 136.347 126.529 131.593 1.00 67.78  -1 354  GLU A OE2   1 
ATOM   2155  N N     . MET A 1 355  ? 132.484 125.241 133.858 1.00 66.83  ?  355  MET A N     1 
ATOM   2156  C CA    . MET A 1 355  ? 132.233 126.449 134.637 1.00 66.83  ?  355  MET A CA    1 
ATOM   2157  C C     . MET A 1 355  ? 132.467 126.203 136.122 1.00 66.83  ?  355  MET A C     1 
ATOM   2158  O O     . MET A 1 355  ? 133.071 127.042 136.811 1.00 66.83  ?  355  MET A O     1 
ATOM   2159  C CB    . MET A 1 355  ? 130.814 126.957 134.367 1.00 66.83  ?  355  MET A CB    1 
ATOM   2160  C CG    . MET A 1 355  ? 130.227 127.923 135.393 1.00 66.83  ?  355  MET A CG    1 
ATOM   2161  S SD    . MET A 1 355  ? 129.429 127.179 136.833 1.00 66.83  ?  355  MET A SD    1 
ATOM   2162  C CE    . MET A 1 355  ? 127.734 127.088 136.267 1.00 66.83  ?  355  MET A CE    1 
ATOM   2163  N N     . LEU A 1 356  ? 132.008 125.053 136.632 1.00 63.55  ?  356  LEU A N     1 
ATOM   2164  C CA    . LEU A 1 356  ? 132.263 124.737 138.038 1.00 63.55  ?  356  LEU A CA    1 
ATOM   2165  C C     . LEU A 1 356  ? 133.757 124.652 138.330 1.00 63.55  ?  356  LEU A C     1 
ATOM   2166  O O     . LEU A 1 356  ? 134.233 125.171 139.354 1.00 63.55  ?  356  LEU A O     1 
ATOM   2167  C CB    . LEU A 1 356  ? 131.576 123.434 138.437 1.00 63.55  ?  356  LEU A CB    1 
ATOM   2168  C CG    . LEU A 1 356  ? 130.072 123.492 138.677 1.00 63.55  ?  356  LEU A CG    1 
ATOM   2169  C CD1   . LEU A 1 356  ? 129.533 122.108 138.948 1.00 63.55  ?  356  LEU A CD1   1 
ATOM   2170  C CD2   . LEU A 1 356  ? 129.785 124.401 139.849 1.00 63.55  ?  356  LEU A CD2   1 
ATOM   2171  N N     . ALA A 1 357  ? 134.514 124.014 137.436 1.00 54.34  ?  357  ALA A N     1 
ATOM   2172  C CA    . ALA A 1 357  ? 135.951 123.888 137.661 1.00 54.34  ?  357  ALA A CA    1 
ATOM   2173  C C     . ALA A 1 357  ? 136.639 125.244 137.663 1.00 54.34  ?  357  ALA A C     1 
ATOM   2174  O O     . ALA A 1 357  ? 137.519 125.498 138.495 1.00 54.34  ?  357  ALA A O     1 
ATOM   2175  C CB    . ALA A 1 357  ? 136.577 122.992 136.605 1.00 54.34  ?  357  ALA A CB    1 
ATOM   2176  N N     . TYR A 1 358  ? 136.265 126.120 136.727 1.00 56.99  ?  358  TYR A N     1 
ATOM   2177  C CA    . TYR A 1 358  ? 136.870 127.447 136.684 1.00 56.99  ?  358  TYR A CA    1 
ATOM   2178  C C     . TYR A 1 358  ? 136.589 128.225 137.961 1.00 56.99  ?  358  TYR A C     1 
ATOM   2179  O O     . TYR A 1 358  ? 137.486 128.891 138.503 1.00 56.99  ?  358  TYR A O     1 
ATOM   2180  C CB    . TYR A 1 358  ? 136.364 128.220 135.471 1.00 56.99  ?  358  TYR A CB    1 
ATOM   2181  C CG    . TYR A 1 358  ? 136.336 129.713 135.683 1.00 56.99  ?  358  TYR A CG    1 
ATOM   2182  C CD1   . TYR A 1 358  ? 137.499 130.462 135.621 1.00 56.99  ?  358  TYR A CD1   1 
ATOM   2183  C CD2   . TYR A 1 358  ? 135.144 130.375 135.933 1.00 56.99  ?  358  TYR A CD2   1 
ATOM   2184  C CE1   . TYR A 1 358  ? 137.477 131.825 135.816 1.00 56.99  ?  358  TYR A CE1   1 
ATOM   2185  C CE2   . TYR A 1 358  ? 135.112 131.735 136.129 1.00 56.99  ?  358  TYR A CE2   1 
ATOM   2186  C CZ    . TYR A 1 358  ? 136.280 132.456 136.068 1.00 56.99  ?  358  TYR A CZ    1 
ATOM   2187  O OH    . TYR A 1 358  ? 136.252 133.816 136.260 1.00 56.99  ?  358  TYR A OH    1 
ATOM   2188  N N     . LEU A 1 359  ? 135.348 128.158 138.451 1.00 58.56  ?  359  LEU A N     1 
ATOM   2189  C CA    . LEU A 1 359  ? 135.012 128.865 139.683 1.00 58.56  ?  359  LEU A CA    1 
ATOM   2190  C C     . LEU A 1 359  ? 135.845 128.354 140.854 1.00 58.56  ?  359  LEU A C     1 
ATOM   2191  O O     . LEU A 1 359  ? 136.400 129.150 141.630 1.00 58.56  ?  359  LEU A O     1 
ATOM   2192  C CB    . LEU A 1 359  ? 133.517 128.721 139.968 1.00 58.56  ?  359  LEU A CB    1 
ATOM   2193  C CG    . LEU A 1 359  ? 132.854 129.619 141.013 1.00 58.56  ?  359  LEU A CG    1 
ATOM   2194  C CD1   . LEU A 1 359  ? 131.413 129.852 140.616 1.00 58.56  ?  359  LEU A CD1   1 
ATOM   2195  C CD2   . LEU A 1 359  ? 132.906 129.012 142.404 1.00 58.56  ?  359  LEU A CD2   1 
ATOM   2196  N N     . ALA A 1 360  ? 135.971 127.028 140.978 1.00 54.00  ?  360  ALA A N     1 
ATOM   2197  C CA    . ALA A 1 360  ? 136.747 126.468 142.081 1.00 54.00  ?  360  ALA A CA    1 
ATOM   2198  C C     . ALA A 1 360  ? 138.216 126.862 141.988 1.00 54.00  ?  360  ALA A C     1 
ATOM   2199  O O     . ALA A 1 360  ? 138.845 127.191 143.003 1.00 54.00  ?  360  ALA A O     1 
ATOM   2200  C CB    . ALA A 1 360  ? 136.602 124.950 142.105 1.00 54.00  ?  360  ALA A CB    1 
ATOM   2201  N N     . ASN A 1 361  ? 138.774 126.838 140.775 1.00 51.14  ?  361  ASN A N     1 
ATOM   2202  C CA    . ASN A 1 361  ? 140.178 127.187 140.580 1.00 51.14  ?  361  ASN A CA    1 
ATOM   2203  C C     . ASN A 1 361  ? 140.452 128.629 140.985 1.00 51.14  ?  361  ASN A C     1 
ATOM   2204  O O     . ASN A 1 361  ? 141.424 128.917 141.701 1.00 51.14  ?  361  ASN A O     1 
ATOM   2205  C CB    . ASN A 1 361  ? 140.559 126.960 139.119 1.00 51.14  ?  361  ASN A CB    1 
ATOM   2206  C CG    . ASN A 1 361  ? 142.031 126.708 138.935 1.00 51.14  ?  361  ASN A CG    1 
ATOM   2207  O OD1   . ASN A 1 361  ? 142.867 127.386 139.525 1.00 51.14  ?  361  ASN A OD1   1 
ATOM   2208  N ND2   . ASN A 1 361  ? 142.360 125.726 138.107 1.00 51.14  ?  361  ASN A ND2   1 
ATOM   2209  N N     . THR A 1 362  ? 139.595 129.552 140.537 1.00 52.94  ?  362  THR A N     1 
ATOM   2210  C CA    . THR A 1 362  ? 139.776 130.955 140.896 1.00 52.94  ?  362  THR A CA    1 
ATOM   2211  C C     . THR A 1 362  ? 139.691 131.151 142.403 1.00 52.94  ?  362  THR A C     1 
ATOM   2212  O O     . THR A 1 362  ? 140.531 131.847 142.999 1.00 52.94  ?  362  THR A O     1 
ATOM   2213  C CB    . THR A 1 362  ? 138.732 131.813 140.187 1.00 52.94  ?  362  THR A CB    1 
ATOM   2214  O OG1   . THR A 1 362  ? 138.935 131.741 138.772 1.00 52.94  ?  362  THR A OG1   1 
ATOM   2215  C CG2   . THR A 1 362  ? 138.829 133.256 140.636 1.00 52.94  ?  362  THR A CG2   1 
ATOM   2216  N N     . LEU A 1 363  ? 138.701 130.513 143.038 1.00 57.07  ?  363  LEU A N     1 
ATOM   2217  C CA    . LEU A 1 363  ? 138.527 130.675 144.476 1.00 57.07  ?  363  LEU A CA    1 
ATOM   2218  C C     . LEU A 1 363  ? 139.746 130.179 145.241 1.00 57.07  ?  363  LEU A C     1 
ATOM   2219  O O     . LEU A 1 363  ? 140.248 130.866 146.139 1.00 57.07  ?  363  LEU A O     1 
ATOM   2220  C CB    . LEU A 1 363  ? 137.272 129.940 144.939 1.00 57.07  ?  363  LEU A CB    1 
ATOM   2221  C CG    . LEU A 1 363  ? 137.058 129.959 146.449 1.00 57.07  ?  363  LEU A CG    1 
ATOM   2222  C CD1   . LEU A 1 363  ? 136.901 131.383 146.937 1.00 57.07  ?  363  LEU A CD1   1 
ATOM   2223  C CD2   . LEU A 1 363  ? 135.849 129.139 146.820 1.00 57.07  ?  363  LEU A CD2   1 
ATOM   2224  N N     . ILE A 1 364  ? 140.263 129.003 144.877 1.00 58.05  ?  364  ILE A N     1 
ATOM   2225  C CA    . ILE A 1 364  ? 141.364 128.448 145.657 1.00 58.05  ?  364  ILE A CA    1 
ATOM   2226  C C     . ILE A 1 364  ? 142.657 129.227 145.426 1.00 58.05  ?  364  ILE A C     1 
ATOM   2227  O O     . ILE A 1 364  ? 143.465 129.387 146.354 1.00 58.05  ?  364  ILE A O     1 
ATOM   2228  C CB    . ILE A 1 364  ? 141.531 126.944 145.372 1.00 58.05  ?  364  ILE A CB    1 
ATOM   2229  C CG1   . ILE A 1 364  ? 142.568 126.339 146.307 1.00 58.05  ?  364  ILE A CG1   1 
ATOM   2230  C CG2   . ILE A 1 364  ? 141.927 126.678 143.938 1.00 58.05  ?  364  ILE A CG2   1 
ATOM   2231  C CD1   . ILE A 1 364  ? 142.599 124.859 146.244 1.00 58.05  ?  364  ILE A CD1   1 
ATOM   2232  N N     . PHE A 1 365  ? 142.873 129.749 144.213 1.00 59.72  ?  365  PHE A N     1 
ATOM   2233  C CA    . PHE A 1 365  ? 144.091 130.523 143.991 1.00 59.72  ?  365  PHE A CA    1 
ATOM   2234  C C     . PHE A 1 365  ? 144.065 131.838 144.757 1.00 59.72  ?  365  PHE A C     1 
ATOM   2235  O O     . PHE A 1 365  ? 145.064 132.214 145.387 1.00 59.72  ?  365  PHE A O     1 
ATOM   2236  C CB    . PHE A 1 365  ? 144.306 130.763 142.502 1.00 59.72  ?  365  PHE A CB    1 
ATOM   2237  C CG    . PHE A 1 365  ? 145.039 129.654 141.822 1.00 59.72  ?  365  PHE A CG    1 
ATOM   2238  C CD1   . PHE A 1 365  ? 145.146 128.413 142.416 1.00 59.72  ?  365  PHE A CD1   1 
ATOM   2239  C CD2   . PHE A 1 365  ? 145.630 129.851 140.594 1.00 59.72  ?  365  PHE A CD2   1 
ATOM   2240  C CE1   . PHE A 1 365  ? 145.824 127.395 141.794 1.00 59.72  ?  365  PHE A CE1   1 
ATOM   2241  C CE2   . PHE A 1 365  ? 146.308 128.832 139.963 1.00 59.72  ?  365  PHE A CE2   1 
ATOM   2242  C CZ    . PHE A 1 365  ? 146.404 127.601 140.564 1.00 59.72  ?  365  PHE A CZ    1 
ATOM   2243  N N     . MET A 1 366  ? 142.930 132.544 144.741 1.00 75.76  ?  366  MET A N     1 
ATOM   2244  C CA    . MET A 1 366  ? 142.842 133.747 145.562 1.00 75.76  ?  366  MET A CA    1 
ATOM   2245  C C     . MET A 1 366  ? 142.965 133.412 147.044 1.00 75.76  ?  366  MET A C     1 
ATOM   2246  O O     . MET A 1 366  ? 143.547 134.187 147.818 1.00 75.76  ?  366  MET A O     1 
ATOM   2247  C CB    . MET A 1 366  ? 141.539 134.489 145.274 1.00 75.76  ?  366  MET A CB    1 
ATOM   2248  C CG    . MET A 1 366  ? 141.251 135.638 146.221 1.00 75.76  ?  366  MET A CG    1 
ATOM   2249  S SD    . MET A 1 366  ? 139.784 136.566 145.758 1.00 75.76  ?  366  MET A SD    1 
ATOM   2250  C CE    . MET A 1 366  ? 140.018 136.662 143.988 1.00 75.76  ?  366  MET A CE    1 
ATOM   2251  N N     . MET A 1 367  ? 142.463 132.241 147.443 1.00 80.05  ?  367  MET A N     1 
ATOM   2252  C CA    . MET A 1 367  ? 142.520 131.826 148.838 1.00 80.05  ?  367  MET A CA    1 
ATOM   2253  C C     . MET A 1 367  ? 143.968 131.670 149.291 1.00 80.05  ?  367  MET A C     1 
ATOM   2254  O O     . MET A 1 367  ? 144.373 132.209 150.331 1.00 80.05  ?  367  MET A O     1 
ATOM   2255  C CB    . MET A 1 367  ? 141.746 130.515 148.987 1.00 80.05  ?  367  MET A CB    1 
ATOM   2256  C CG    . MET A 1 367  ? 141.817 129.796 150.322 1.00 80.05  ?  367  MET A CG    1 
ATOM   2257  S SD    . MET A 1 367  ? 141.876 130.943 151.700 1.00 80.05  ?  367  MET A SD    1 
ATOM   2258  C CE    . MET A 1 367  ? 140.157 131.398 151.724 1.00 80.05  ?  367  MET A CE    1 
ATOM   2259  N N     . VAL A 1 368  ? 144.771 130.940 148.516 1.00 77.54  ?  368  VAL A N     1 
ATOM   2260  C CA    . VAL A 1 368  ? 146.161 130.759 148.919 1.00 77.54  ?  368  VAL A CA    1 
ATOM   2261  C C     . VAL A 1 368  ? 146.912 132.082 148.841 1.00 77.54  ?  368  VAL A C     1 
ATOM   2262  O O     . VAL A 1 368  ? 147.775 132.366 149.682 1.00 77.54  ?  368  VAL A O     1 
ATOM   2263  C CB    . VAL A 1 368  ? 146.851 129.648 148.105 1.00 77.54  ?  368  VAL A CB    1 
ATOM   2264  C CG1   . VAL A 1 368  ? 146.964 130.000 146.640 1.00 77.54  ?  368  VAL A CG1   1 
ATOM   2265  C CG2   . VAL A 1 368  ? 148.225 129.367 148.683 1.00 77.54  ?  368  VAL A CG2   1 
ATOM   2266  N N     . GLY A 1 369  ? 146.565 132.932 147.867 1.00 92.70  ?  369  GLY A N     1 
ATOM   2267  C CA    . GLY A 1 369  ? 147.235 134.216 147.755 1.00 92.70  ?  369  GLY A CA    1 
ATOM   2268  C C     . GLY A 1 369  ? 147.017 135.104 148.964 1.00 92.70  ?  369  GLY A C     1 
ATOM   2269  O O     . GLY A 1 369  ? 147.928 135.813 149.397 1.00 92.70  ?  369  GLY A O     1 
ATOM   2270  N N     . VAL A 1 370  ? 145.807 135.084 149.525 1.00 94.36  ?  370  VAL A N     1 
ATOM   2271  C CA    . VAL A 1 370  ? 145.560 135.908 150.705 1.00 94.36  ?  370  VAL A CA    1 
ATOM   2272  C C     . VAL A 1 370  ? 146.136 135.253 151.961 1.00 94.36  ?  370  VAL A C     1 
ATOM   2273  O O     . VAL A 1 370  ? 146.606 135.948 152.871 1.00 94.36  ?  370  VAL A O     1 
ATOM   2274  C CB    . VAL A 1 370  ? 144.060 136.247 150.845 1.00 94.36  ?  370  VAL A CB    1 
ATOM   2275  C CG1   . VAL A 1 370  ? 143.215 135.017 151.098 1.00 94.36  ?  370  VAL A CG1   1 
ATOM   2276  C CG2   . VAL A 1 370  ? 143.845 137.271 151.950 1.00 94.36  ?  370  VAL A CG2   1 
ATOM   2277  N N     . VAL A 1 371  ? 146.130 133.920 152.041 1.00 93.65  ?  371  VAL A N     1 
ATOM   2278  C CA    . VAL A 1 371  ? 146.560 133.325 153.307 1.00 93.65  ?  371  VAL A CA    1 
ATOM   2279  C C     . VAL A 1 371  ? 148.088 133.278 153.437 1.00 93.65  ?  371  VAL A C     1 
ATOM   2280  O O     . VAL A 1 371  ? 148.621 133.422 154.550 1.00 93.65  ?  371  VAL A O     1 
ATOM   2281  C CB    . VAL A 1 371  ? 145.926 131.935 153.499 1.00 93.65  ?  371  VAL A CB    1 
ATOM   2282  C CG1   . VAL A 1 371  ? 146.476 130.928 152.512 1.00 93.65  ?  371  VAL A CG1   1 
ATOM   2283  C CG2   . VAL A 1 371  ? 146.121 131.448 154.931 1.00 93.65  ?  371  VAL A CG2   1 
ATOM   2284  N N     . VAL A 1 372  ? 148.823 133.109 152.331 1.00 103.26 ?  372  VAL A N     1 
ATOM   2285  C CA    . VAL A 1 372  ? 150.265 132.899 152.448 1.00 103.26 ?  372  VAL A CA    1 
ATOM   2286  C C     . VAL A 1 372  ? 150.972 134.179 152.875 1.00 103.26 ?  372  VAL A C     1 
ATOM   2287  O O     . VAL A 1 372  ? 152.036 134.128 153.504 1.00 103.26 ?  372  VAL A O     1 
ATOM   2288  C CB    . VAL A 1 372  ? 150.837 132.340 151.129 1.00 103.26 ?  372  VAL A CB    1 
ATOM   2289  C CG1   . VAL A 1 372  ? 150.824 133.391 150.027 1.00 103.26 ?  372  VAL A CG1   1 
ATOM   2290  C CG2   . VAL A 1 372  ? 152.239 131.791 151.336 1.00 103.26 ?  372  VAL A CG2   1 
ATOM   2291  N N     . THR A 1 373  ? 150.395 135.341 152.562 1.00 112.80 ?  373  THR A N     1 
ATOM   2292  C CA    . THR A 1 373  ? 151.031 136.601 152.927 1.00 112.80 ?  373  THR A CA    1 
ATOM   2293  C C     . THR A 1 373  ? 151.020 136.800 154.435 1.00 112.80 ?  373  THR A C     1 
ATOM   2294  O O     . THR A 1 373  ? 152.048 137.132 155.036 1.00 112.80 ?  373  THR A O     1 
ATOM   2295  C CB    . THR A 1 373  ? 150.331 137.763 152.227 1.00 112.80 ?  373  THR A CB    1 
ATOM   2296  O OG1   . THR A 1 373  ? 150.326 137.535 150.813 1.00 112.80 ?  373  THR A OG1   1 
ATOM   2297  C CG2   . THR A 1 373  ? 151.056 139.064 152.518 1.00 112.80 ?  373  THR A CG2   1 
ATOM   2298  N N     . GLN A 1 374  ? 149.868 136.588 155.069 1.00 116.47 ?  374  GLN A N     1 
ATOM   2299  C CA    . GLN A 1 374  ? 149.795 136.720 156.515 1.00 116.47 ?  374  GLN A CA    1 
ATOM   2300  C C     . GLN A 1 374  ? 150.428 135.544 157.241 1.00 116.47 ?  374  GLN A C     1 
ATOM   2301  O O     . GLN A 1 374  ? 150.801 135.688 158.410 1.00 116.47 ?  374  GLN A O     1 
ATOM   2302  C CB    . GLN A 1 374  ? 148.340 136.882 156.963 1.00 116.47 ?  374  GLN A CB    1 
ATOM   2303  C CG    . GLN A 1 374  ? 147.445 135.694 156.654 1.00 116.47 ?  374  GLN A CG    1 
ATOM   2304  C CD    . GLN A 1 374  ? 147.355 134.716 157.810 1.00 116.47 ?  374  GLN A CD    1 
ATOM   2305  O OE1   . GLN A 1 374  ? 147.797 135.011 158.920 1.00 116.47 ?  374  GLN A OE1   1 
ATOM   2306  N NE2   . GLN A 1 374  ? 146.785 133.546 157.554 1.00 116.47 ?  374  GLN A NE2   1 
ATOM   2307  N N     . LYS A 1 375  ? 150.560 134.388 156.590 1.00 115.49 ?  375  LYS A N     1 
ATOM   2308  C CA    . LYS A 1 375  ? 151.105 133.241 157.305 1.00 115.49 ?  375  LYS A CA    1 
ATOM   2309  C C     . LYS A 1 375  ? 152.623 133.137 157.182 1.00 115.49 ?  375  LYS A C     1 
ATOM   2310  O O     . LYS A 1 375  ? 153.315 132.960 158.189 1.00 115.49 ?  375  LYS A O     1 
ATOM   2311  C CB    . LYS A 1 375  ? 150.448 131.950 156.812 1.00 115.49 ?  375  LYS A CB    1 
ATOM   2312  C CG    . LYS A 1 375  ? 150.855 130.719 157.607 1.00 115.49 ?  375  LYS A CG    1 
ATOM   2313  C CD    . LYS A 1 375  ? 150.671 130.933 159.106 1.00 115.49 ?  375  LYS A CD    1 
ATOM   2314  C CE    . LYS A 1 375  ? 149.201 131.008 159.489 1.00 115.49 ?  375  LYS A CE    1 
ATOM   2315  N NZ    . LYS A 1 375  ? 149.026 131.210 160.953 1.00 115.49 1  375  LYS A NZ    1 
ATOM   2316  N N     . ALA A 1 376  ? 153.156 133.244 155.966 1.00 130.30 ?  376  ALA A N     1 
ATOM   2317  C CA    . ALA A 1 376  ? 154.578 133.042 155.722 1.00 130.30 ?  376  ALA A CA    1 
ATOM   2318  C C     . ALA A 1 376  ? 155.398 134.315 155.890 1.00 130.30 ?  376  ALA A C     1 
ATOM   2319  O O     . ALA A 1 376  ? 156.491 134.417 155.321 1.00 130.30 ?  376  ALA A O     1 
ATOM   2320  C CB    . ALA A 1 376  ? 154.796 132.462 154.323 1.00 130.30 ?  376  ALA A CB    1 
ATOM   2321  N N     . LEU A 1 377  ? 154.898 135.288 156.651 1.00 140.43 ?  377  LEU A N     1 
ATOM   2322  C CA    . LEU A 1 377  ? 155.649 136.520 156.859 1.00 140.43 ?  377  LEU A CA    1 
ATOM   2323  C C     . LEU A 1 377  ? 156.813 136.317 157.821 1.00 140.43 ?  377  LEU A C     1 
ATOM   2324  O O     . LEU A 1 377  ? 157.829 137.013 157.717 1.00 140.43 ?  377  LEU A O     1 
ATOM   2325  C CB    . LEU A 1 377  ? 154.716 137.615 157.375 1.00 140.43 ?  377  LEU A CB    1 
ATOM   2326  C CG    . LEU A 1 377  ? 155.276 139.034 157.492 1.00 140.43 ?  377  LEU A CG    1 
ATOM   2327  C CD1   . LEU A 1 377  ? 155.815 139.513 156.154 1.00 140.43 ?  377  LEU A CD1   1 
ATOM   2328  C CD2   . LEU A 1 377  ? 154.214 139.985 158.017 1.00 140.43 ?  377  LEU A CD2   1 
ATOM   2329  N N     . VAL A 1 378  ? 156.695 135.364 158.749 1.00 151.92 ?  378  VAL A N     1 
ATOM   2330  C CA    . VAL A 1 378  ? 157.669 135.220 159.827 1.00 151.92 ?  378  VAL A CA    1 
ATOM   2331  C C     . VAL A 1 378  ? 158.728 134.161 159.551 1.00 151.92 ?  378  VAL A C     1 
ATOM   2332  O O     . VAL A 1 378  ? 159.752 134.134 160.253 1.00 151.92 ?  378  VAL A O     1 
ATOM   2333  C CB    . VAL A 1 378  ? 156.966 134.906 161.164 1.00 151.92 ?  378  VAL A CB    1 
ATOM   2334  C CG1   . VAL A 1 378  ? 156.023 136.036 161.541 1.00 151.92 ?  378  VAL A CG1   1 
ATOM   2335  C CG2   . VAL A 1 378  ? 156.216 133.587 161.069 1.00 151.92 ?  378  VAL A CG2   1 
ATOM   2336  N N     . ALA A 1 379  ? 158.524 133.292 158.564 1.00 158.02 ?  379  ALA A N     1 
ATOM   2337  C CA    . ALA A 1 379  ? 159.457 132.211 158.281 1.00 158.02 ?  379  ALA A CA    1 
ATOM   2338  C C     . ALA A 1 379  ? 160.358 132.503 157.089 1.00 158.02 ?  379  ALA A C     1 
ATOM   2339  O O     . ALA A 1 379  ? 161.020 131.588 156.589 1.00 158.02 ?  379  ALA A O     1 
ATOM   2340  C CB    . ALA A 1 379  ? 158.695 130.905 158.051 1.00 158.02 ?  379  ALA A CB    1 
ATOM   2341  N N     . VAL A 1 380  ? 160.400 133.751 156.622 1.00 180.22 ?  380  VAL A N     1 
ATOM   2342  C CA    . VAL A 1 380  ? 161.200 134.090 155.452 1.00 180.22 ?  380  VAL A CA    1 
ATOM   2343  C C     . VAL A 1 380  ? 162.682 134.078 155.812 1.00 180.22 ?  380  VAL A C     1 
ATOM   2344  O O     . VAL A 1 380  ? 163.089 134.538 156.889 1.00 180.22 ?  380  VAL A O     1 
ATOM   2345  C CB    . VAL A 1 380  ? 160.749 135.446 154.875 1.00 180.22 ?  380  VAL A CB    1 
ATOM   2346  C CG1   . VAL A 1 380  ? 160.895 136.568 155.900 1.00 180.22 ?  380  VAL A CG1   1 
ATOM   2347  C CG2   . VAL A 1 380  ? 161.510 135.775 153.596 1.00 180.22 ?  380  VAL A CG2   1 
ATOM   2348  N N     . ASP A 1 381  ? 163.497 133.508 154.925 1.00 181.88 ?  381  ASP A N     1 
ATOM   2349  C CA    . ASP A 1 381  ? 164.936 133.446 155.137 1.00 181.88 ?  381  ASP A CA    1 
ATOM   2350  C C     . ASP A 1 381  ? 165.632 133.303 153.791 1.00 181.88 ?  381  ASP A C     1 
ATOM   2351  O O     . ASP A 1 381  ? 165.060 132.775 152.833 1.00 181.88 ?  381  ASP A O     1 
ATOM   2352  C CB    . ASP A 1 381  ? 165.315 132.287 156.065 1.00 181.88 ?  381  ASP A CB    1 
ATOM   2353  C CG    . ASP A 1 381  ? 166.645 132.504 156.753 1.00 181.88 ?  381  ASP A CG    1 
ATOM   2354  O OD1   . ASP A 1 381  ? 167.324 133.505 156.442 1.00 181.88 ?  381  ASP A OD1   1 
ATOM   2355  O OD2   . ASP A 1 381  ? 167.005 131.677 157.616 1.00 181.88 -1 381  ASP A OD2   1 
ATOM   2356  N N     . LYS A 1 382  ? 166.878 133.780 153.736 1.00 183.64 ?  382  LYS A N     1 
ATOM   2357  C CA    . LYS A 1 382  ? 167.635 133.752 152.487 1.00 183.64 ?  382  LYS A CA    1 
ATOM   2358  C C     . LYS A 1 382  ? 168.040 132.332 152.112 1.00 183.64 ?  382  LYS A C     1 
ATOM   2359  O O     . LYS A 1 382  ? 168.059 131.977 150.925 1.00 183.64 ?  382  LYS A O     1 
ATOM   2360  C CB    . LYS A 1 382  ? 168.867 134.649 152.605 1.00 183.64 ?  382  LYS A CB    1 
ATOM   2361  C CG    . LYS A 1 382  ? 168.588 136.001 153.244 1.00 183.64 ?  382  LYS A CG    1 
ATOM   2362  C CD    . LYS A 1 382  ? 169.870 136.795 153.444 1.00 183.64 ?  382  LYS A CD    1 
ATOM   2363  C CE    . LYS A 1 382  ? 169.585 138.167 154.036 1.00 183.64 ?  382  LYS A CE    1 
ATOM   2364  N NZ    . LYS A 1 382  ? 170.824 138.979 154.187 1.00 183.64 1  382  LYS A NZ    1 
ATOM   2365  N N     . MET A 1 383  ? 168.379 131.509 153.108 1.00 178.52 ?  383  MET A N     1 
ATOM   2366  C CA    . MET A 1 383  ? 168.681 130.108 152.837 1.00 178.52 ?  383  MET A CA    1 
ATOM   2367  C C     . MET A 1 383  ? 167.466 129.392 152.267 1.00 178.52 ?  383  MET A C     1 
ATOM   2368  O O     . MET A 1 383  ? 167.595 128.538 151.383 1.00 178.52 ?  383  MET A O     1 
ATOM   2369  C CB    . MET A 1 383  ? 169.174 129.420 154.108 1.00 178.52 ?  383  MET A CB    1 
ATOM   2370  C CG    . MET A 1 383  ? 170.611 129.756 154.462 1.00 178.52 ?  383  MET A CG    1 
ATOM   2371  S SD    . MET A 1 383  ? 170.810 131.428 155.103 1.00 178.52 ?  383  MET A SD    1 
ATOM   2372  C CE    . MET A 1 383  ? 170.121 131.246 156.744 1.00 178.52 ?  383  MET A CE    1 
ATOM   2373  N N     . ASP A 1 384  ? 166.272 129.747 152.747 1.00 173.71 ?  384  ASP A N     1 
ATOM   2374  C CA    . ASP A 1 384  ? 165.050 129.206 152.166 1.00 173.71 ?  384  ASP A CA    1 
ATOM   2375  C C     . ASP A 1 384  ? 164.895 129.638 150.714 1.00 173.71 ?  384  ASP A C     1 
ATOM   2376  O O     . ASP A 1 384  ? 164.409 128.868 149.879 1.00 173.71 ?  384  ASP A O     1 
ATOM   2377  C CB    . ASP A 1 384  ? 163.843 129.642 152.992 1.00 173.71 ?  384  ASP A CB    1 
ATOM   2378  C CG    . ASP A 1 384  ? 163.978 129.275 154.455 1.00 173.71 ?  384  ASP A CG    1 
ATOM   2379  O OD1   . ASP A 1 384  ? 164.772 128.363 154.768 1.00 173.71 ?  384  ASP A OD1   1 
ATOM   2380  O OD2   . ASP A 1 384  ? 163.283 129.891 155.290 1.00 173.71 -1 384  ASP A OD2   1 
ATOM   2381  N N     . TRP A 1 385  ? 165.308 130.866 150.391 1.00 164.71 ?  385  TRP A N     1 
ATOM   2382  C CA    . TRP A 1 385  ? 165.273 131.314 149.003 1.00 164.71 ?  385  TRP A CA    1 
ATOM   2383  C C     . TRP A 1 385  ? 166.232 130.507 148.137 1.00 164.71 ?  385  TRP A C     1 
ATOM   2384  O O     . TRP A 1 385  ? 165.897 130.140 147.002 1.00 164.71 ?  385  TRP A O     1 
ATOM   2385  C CB    . TRP A 1 385  ? 165.596 132.804 148.926 1.00 164.71 ?  385  TRP A CB    1 
ATOM   2386  C CG    . TRP A 1 385  ? 164.503 133.672 149.459 1.00 164.71 ?  385  TRP A CG    1 
ATOM   2387  C CD1   . TRP A 1 385  ? 163.293 133.263 149.932 1.00 164.71 ?  385  TRP A CD1   1 
ATOM   2388  C CD2   . TRP A 1 385  ? 164.516 135.100 149.569 1.00 164.71 ?  385  TRP A CD2   1 
ATOM   2389  N NE1   . TRP A 1 385  ? 162.550 134.346 150.333 1.00 164.71 ?  385  TRP A NE1   1 
ATOM   2390  C CE2   . TRP A 1 385  ? 163.279 135.486 150.120 1.00 164.71 ?  385  TRP A CE2   1 
ATOM   2391  C CE3   . TRP A 1 385  ? 165.453 136.089 149.257 1.00 164.71 ?  385  TRP A CE3   1 
ATOM   2392  C CZ2   . TRP A 1 385  ? 162.954 136.819 150.366 1.00 164.71 ?  385  TRP A CZ2   1 
ATOM   2393  C CZ3   . TRP A 1 385  ? 165.129 137.412 149.501 1.00 164.71 ?  385  TRP A CZ3   1 
ATOM   2394  C CH2   . TRP A 1 385  ? 163.890 137.764 150.050 1.00 164.71 ?  385  TRP A CH2   1 
ATOM   2395  N N     . PHE A 1 386  ? 167.426 130.213 148.659 1.00 169.43 ?  386  PHE A N     1 
ATOM   2396  C CA    . PHE A 1 386  ? 168.360 129.358 147.931 1.00 169.43 ?  386  PHE A CA    1 
ATOM   2397  C C     . PHE A 1 386  ? 167.775 127.965 147.726 1.00 169.43 ?  386  PHE A C     1 
ATOM   2398  O O     . PHE A 1 386  ? 167.950 127.353 146.662 1.00 169.43 ?  386  PHE A O     1 
ATOM   2399  C CB    . PHE A 1 386  ? 169.693 129.277 148.676 1.00 169.43 ?  386  PHE A CB    1 
ATOM   2400  C CG    . PHE A 1 386  ? 170.324 130.615 148.943 1.00 169.43 ?  386  PHE A CG    1 
ATOM   2401  C CD1   . PHE A 1 386  ? 170.268 131.626 147.996 1.00 169.43 ?  386  PHE A CD1   1 
ATOM   2402  C CD2   . PHE A 1 386  ? 170.989 130.858 150.135 1.00 169.43 ?  386  PHE A CD2   1 
ATOM   2403  C CE1   . PHE A 1 386  ? 170.851 132.858 148.237 1.00 169.43 ?  386  PHE A CE1   1 
ATOM   2404  C CE2   . PHE A 1 386  ? 171.575 132.088 150.382 1.00 169.43 ?  386  PHE A CE2   1 
ATOM   2405  C CZ    . PHE A 1 386  ? 171.505 133.088 149.431 1.00 169.43 ?  386  PHE A CZ    1 
ATOM   2406  N N     . TYR A 1 387  ? 167.068 127.456 148.735 1.00 168.24 ?  387  TYR A N     1 
ATOM   2407  C CA    . TYR A 1 387  ? 166.394 126.170 148.592 1.00 168.24 ?  387  TYR A CA    1 
ATOM   2408  C C     . TYR A 1 387  ? 165.328 126.229 147.504 1.00 168.24 ?  387  TYR A C     1 
ATOM   2409  O O     . TYR A 1 387  ? 165.177 125.285 146.721 1.00 168.24 ?  387  TYR A O     1 
ATOM   2410  C CB    . TYR A 1 387  ? 165.776 125.742 149.923 1.00 168.24 ?  387  TYR A CB    1 
ATOM   2411  C CG    . TYR A 1 387  ? 166.749 125.655 151.079 1.00 168.24 ?  387  TYR A CG    1 
ATOM   2412  C CD1   . TYR A 1 387  ? 168.089 125.358 150.870 1.00 168.24 ?  387  TYR A CD1   1 
ATOM   2413  C CD2   . TYR A 1 387  ? 166.320 125.863 152.384 1.00 168.24 ?  387  TYR A CD2   1 
ATOM   2414  C CE1   . TYR A 1 387  ? 168.974 125.279 151.927 1.00 168.24 ?  387  TYR A CE1   1 
ATOM   2415  C CE2   . TYR A 1 387  ? 167.198 125.786 153.447 1.00 168.24 ?  387  TYR A CE2   1 
ATOM   2416  C CZ    . TYR A 1 387  ? 168.523 125.493 153.214 1.00 168.24 ?  387  TYR A CZ    1 
ATOM   2417  O OH    . TYR A 1 387  ? 169.399 125.414 154.272 1.00 168.24 ?  387  TYR A OH    1 
ATOM   2418  N N     . LEU A 1 388  ? 164.577 127.332 147.447 1.00 160.94 ?  388  LEU A N     1 
ATOM   2419  C CA    . LEU A 1 388  ? 163.581 127.500 146.391 1.00 160.94 ?  388  LEU A CA    1 
ATOM   2420  C C     . LEU A 1 388  ? 164.233 127.491 145.020 1.00 160.94 ?  388  LEU A C     1 
ATOM   2421  O O     . LEU A 1 388  ? 163.683 126.930 144.065 1.00 160.94 ?  388  LEU A O     1 
ATOM   2422  C CB    . LEU A 1 388  ? 162.802 128.798 146.585 1.00 160.94 ?  388  LEU A CB    1 
ATOM   2423  C CG    . LEU A 1 388  ? 161.911 128.895 147.812 1.00 160.94 ?  388  LEU A CG    1 
ATOM   2424  C CD1   . LEU A 1 388  ? 161.334 130.287 147.910 1.00 160.94 ?  388  LEU A CD1   1 
ATOM   2425  C CD2   . LEU A 1 388  ? 160.819 127.869 147.693 1.00 160.94 ?  388  LEU A CD2   1 
ATOM   2426  N N     . ILE A 1 389  ? 165.403 128.119 144.905 1.00 164.32 ?  389  ILE A N     1 
ATOM   2427  C CA    . ILE A 1 389  ? 166.131 128.098 143.640 1.00 164.32 ?  389  ILE A CA    1 
ATOM   2428  C C     . ILE A 1 389  ? 166.533 126.673 143.275 1.00 164.32 ?  389  ILE A C     1 
ATOM   2429  O O     . ILE A 1 389  ? 166.405 126.254 142.118 1.00 164.32 ?  389  ILE A O     1 
ATOM   2430  C CB    . ILE A 1 389  ? 167.350 129.037 143.702 1.00 164.32 ?  389  ILE A CB    1 
ATOM   2431  C CG1   . ILE A 1 389  ? 166.910 130.470 144.000 1.00 164.32 ?  389  ILE A CG1   1 
ATOM   2432  C CG2   . ILE A 1 389  ? 168.126 128.994 142.397 1.00 164.32 ?  389  ILE A CG2   1 
ATOM   2433  C CD1   . ILE A 1 389  ? 165.992 131.055 142.950 1.00 164.32 ?  389  ILE A CD1   1 
ATOM   2434  N N     . ILE A 1 390  ? 167.005 125.896 144.252 1.00 160.41 ?  390  ILE A N     1 
ATOM   2435  C CA    . ILE A 1 390  ? 167.587 124.607 143.885 1.00 160.41 ?  390  ILE A CA    1 
ATOM   2436  C C     . ILE A 1 390  ? 166.559 123.485 143.726 1.00 160.41 ?  390  ILE A C     1 
ATOM   2437  O O     . ILE A 1 390  ? 166.832 122.524 142.997 1.00 160.41 ?  390  ILE A O     1 
ATOM   2438  C CB    . ILE A 1 390  ? 168.689 124.196 144.875 1.00 160.41 ?  390  ILE A CB    1 
ATOM   2439  C CG1   . ILE A 1 390  ? 168.139 124.018 146.284 1.00 160.41 ?  390  ILE A CG1   1 
ATOM   2440  C CG2   . ILE A 1 390  ? 169.811 125.221 144.866 1.00 160.41 ?  390  ILE A CG2   1 
ATOM   2441  C CD1   . ILE A 1 390  ? 169.137 123.397 147.225 1.00 160.41 ?  390  ILE A CD1   1 
ATOM   2442  N N     . LEU A 1 391  ? 165.385 123.565 144.363 1.00 158.86 ?  391  LEU A N     1 
ATOM   2443  C CA    . LEU A 1 391  ? 164.347 122.567 144.079 1.00 158.86 ?  391  LEU A CA    1 
ATOM   2444  C C     . LEU A 1 391  ? 163.877 122.617 142.632 1.00 158.86 ?  391  LEU A C     1 
ATOM   2445  O O     . LEU A 1 391  ? 163.530 121.579 142.057 1.00 158.86 ?  391  LEU A O     1 
ATOM   2446  C CB    . LEU A 1 391  ? 163.149 122.696 145.023 1.00 158.86 ?  391  LEU A CB    1 
ATOM   2447  C CG    . LEU A 1 391  ? 163.134 122.039 146.409 1.00 158.86 ?  391  LEU A CG    1 
ATOM   2448  C CD1   . LEU A 1 391  ? 163.183 120.537 146.190 1.00 158.86 ?  391  LEU A CD1   1 
ATOM   2449  C CD2   . LEU A 1 391  ? 164.254 122.429 147.324 1.00 158.86 ?  391  LEU A CD2   1 
ATOM   2450  N N     . TYR A 1 392  ? 163.838 123.806 142.030 1.00 152.36 ?  392  TYR A N     1 
ATOM   2451  C CA    . TYR A 1 392  ? 163.442 123.899 140.629 1.00 152.36 ?  392  TYR A CA    1 
ATOM   2452  C C     . TYR A 1 392  ? 164.423 123.165 139.725 1.00 152.36 ?  392  TYR A C     1 
ATOM   2453  O O     . TYR A 1 392  ? 164.022 122.370 138.863 1.00 152.36 ?  392  TYR A O     1 
ATOM   2454  C CB    . TYR A 1 392  ? 163.320 125.359 140.201 1.00 152.36 ?  392  TYR A CB    1 
ATOM   2455  C CG    . TYR A 1 392  ? 162.880 125.479 138.765 1.00 152.36 ?  392  TYR A CG    1 
ATOM   2456  C CD1   . TYR A 1 392  ? 161.563 125.250 138.403 1.00 152.36 ?  392  TYR A CD1   1 
ATOM   2457  C CD2   . TYR A 1 392  ? 163.790 125.795 137.764 1.00 152.36 ?  392  TYR A CD2   1 
ATOM   2458  C CE1   . TYR A 1 392  ? 161.160 125.344 137.089 1.00 152.36 ?  392  TYR A CE1   1 
ATOM   2459  C CE2   . TYR A 1 392  ? 163.396 125.890 136.447 1.00 152.36 ?  392  TYR A CE2   1 
ATOM   2460  C CZ    . TYR A 1 392  ? 162.079 125.662 136.116 1.00 152.36 ?  392  TYR A CZ    1 
ATOM   2461  O OH    . TYR A 1 392  ? 161.677 125.761 134.805 1.00 152.36 ?  392  TYR A OH    1 
ATOM   2462  N N     . LEU A 1 393  ? 165.719 123.425 139.902 1.00 161.09 ?  393  LEU A N     1 
ATOM   2463  C CA    . LEU A 1 393  ? 166.707 122.732 139.088 1.00 161.09 ?  393  LEU A CA    1 
ATOM   2464  C C     . LEU A 1 393  ? 166.693 121.238 139.379 1.00 161.09 ?  393  LEU A C     1 
ATOM   2465  O O     . LEU A 1 393  ? 166.859 120.422 138.465 1.00 161.09 ?  393  LEU A O     1 
ATOM   2466  C CB    . LEU A 1 393  ? 168.094 123.349 139.293 1.00 161.09 ?  393  LEU A CB    1 
ATOM   2467  C CG    . LEU A 1 393  ? 168.818 123.383 140.642 1.00 161.09 ?  393  LEU A CG    1 
ATOM   2468  C CD1   . LEU A 1 393  ? 169.568 122.092 140.963 1.00 161.09 ?  393  LEU A CD1   1 
ATOM   2469  C CD2   . LEU A 1 393  ? 169.760 124.579 140.690 1.00 161.09 ?  393  LEU A CD2   1 
ATOM   2470  N N     . ALA A 1 394  ? 166.435 120.864 140.636 1.00 163.87 ?  394  ALA A N     1 
ATOM   2471  C CA    . ALA A 1 394  ? 166.357 119.453 140.998 1.00 163.87 ?  394  ALA A CA    1 
ATOM   2472  C C     . ALA A 1 394  ? 165.219 118.750 140.267 1.00 163.87 ?  394  ALA A C     1 
ATOM   2473  O O     . ALA A 1 394  ? 165.424 117.700 139.646 1.00 163.87 ?  394  ALA A O     1 
ATOM   2474  C CB    . ALA A 1 394  ? 166.190 119.314 142.511 1.00 163.87 ?  394  ALA A CB    1 
ATOM   2475  N N     . ILE A 1 395  ? 164.010 119.319 140.326 1.00 163.80 ?  395  ILE A N     1 
ATOM   2476  C CA    . ILE A 1 395  ? 162.862 118.677 139.691 1.00 163.80 ?  395  ILE A CA    1 
ATOM   2477  C C     . ILE A 1 395  ? 163.038 118.631 138.177 1.00 163.80 ?  395  ILE A C     1 
ATOM   2478  O O     . ILE A 1 395  ? 162.740 117.611 137.539 1.00 163.80 ?  395  ILE A O     1 
ATOM   2479  C CB    . ILE A 1 395  ? 161.538 119.356 140.112 1.00 163.80 ?  395  ILE A CB    1 
ATOM   2480  C CG1   . ILE A 1 395  ? 160.335 118.533 139.643 1.00 163.80 ?  395  ILE A CG1   1 
ATOM   2481  C CG2   . ILE A 1 395  ? 161.422 120.800 139.648 1.00 163.80 ?  395  ILE A CG2   1 
ATOM   2482  C CD1   . ILE A 1 395  ? 159.030 118.953 140.275 1.00 163.80 ?  395  ILE A CD1   1 
ATOM   2483  N N     . THR A 1 396  ? 163.571 119.705 137.582 1.00 167.58 ?  396  THR A N     1 
ATOM   2484  C CA    . THR A 1 396  ? 163.763 119.703 136.138 1.00 167.58 ?  396  THR A CA    1 
ATOM   2485  C C     . THR A 1 396  ? 164.781 118.650 135.718 1.00 167.58 ?  396  THR A C     1 
ATOM   2486  O O     . THR A 1 396  ? 164.547 117.904 134.757 1.00 167.58 ?  396  THR A O     1 
ATOM   2487  C CB    . THR A 1 396  ? 164.189 121.088 135.658 1.00 167.58 ?  396  THR A CB    1 
ATOM   2488  O OG1   . THR A 1 396  ? 165.232 121.585 136.501 1.00 167.58 ?  396  THR A OG1   1 
ATOM   2489  C CG2   . THR A 1 396  ? 163.011 122.048 135.703 1.00 167.58 ?  396  THR A CG2   1 
ATOM   2490  N N     . ILE A 1 397  ? 165.898 118.543 136.446 1.00 167.05 ?  397  ILE A N     1 
ATOM   2491  C CA    . ILE A 1 397  ? 166.932 117.604 136.030 1.00 167.05 ?  397  ILE A CA    1 
ATOM   2492  C C     . ILE A 1 397  ? 166.474 116.166 136.246 1.00 167.05 ?  397  ILE A C     1 
ATOM   2493  O O     . ILE A 1 397  ? 166.751 115.294 135.414 1.00 167.05 ?  397  ILE A O     1 
ATOM   2494  C CB    . ILE A 1 397  ? 168.280 117.906 136.720 1.00 167.05 ?  397  ILE A CB    1 
ATOM   2495  C CG1   . ILE A 1 397  ? 169.399 117.123 136.034 1.00 167.05 ?  397  ILE A CG1   1 
ATOM   2496  C CG2   . ILE A 1 397  ? 168.277 117.564 138.201 1.00 167.05 ?  397  ILE A CG2   1 
ATOM   2497  C CD1   . ILE A 1 397  ? 169.651 117.558 134.609 1.00 167.05 ?  397  ILE A CD1   1 
ATOM   2498  N N     . ILE A 1 398  ? 165.735 115.892 137.328 1.00 173.67 ?  398  ILE A N     1 
ATOM   2499  C CA    . ILE A 1 398  ? 165.309 114.513 137.550 1.00 173.67 ?  398  ILE A CA    1 
ATOM   2500  C C     . ILE A 1 398  ? 164.251 114.112 136.530 1.00 173.67 ?  398  ILE A C     1 
ATOM   2501  O O     . ILE A 1 398  ? 164.265 112.983 136.021 1.00 173.67 ?  398  ILE A O     1 
ATOM   2502  C CB    . ILE A 1 398  ? 164.834 114.283 139.001 1.00 173.67 ?  398  ILE A CB    1 
ATOM   2503  C CG1   . ILE A 1 398  ? 163.614 115.133 139.358 1.00 173.67 ?  398  ILE A CG1   1 
ATOM   2504  C CG2   . ILE A 1 398  ? 165.974 114.521 139.983 1.00 173.67 ?  398  ILE A CG2   1 
ATOM   2505  C CD1   . ILE A 1 398  ? 162.984 114.769 140.680 1.00 173.67 ?  398  ILE A CD1   1 
ATOM   2506  N N     . ARG A 1 399  ? 163.339 115.030 136.185 1.00 178.26 ?  399  ARG A N     1 
ATOM   2507  C CA    . ARG A 1 399  ? 162.321 114.701 135.194 1.00 178.26 ?  399  ARG A CA    1 
ATOM   2508  C C     . ARG A 1 399  ? 162.942 114.488 133.818 1.00 178.26 ?  399  ARG A C     1 
ATOM   2509  O O     . ARG A 1 399  ? 162.591 113.531 133.112 1.00 178.26 ?  399  ARG A O     1 
ATOM   2510  C CB    . ARG A 1 399  ? 161.262 115.799 135.156 1.00 178.26 ?  399  ARG A CB    1 
ATOM   2511  C CG    . ARG A 1 399  ? 160.099 115.514 134.229 1.00 178.26 ?  399  ARG A CG    1 
ATOM   2512  C CD    . ARG A 1 399  ? 158.994 116.537 134.438 1.00 178.26 ?  399  ARG A CD    1 
ATOM   2513  N NE    . ARG A 1 399  ? 157.839 116.288 133.584 1.00 178.26 ?  399  ARG A NE    1 
ATOM   2514  C CZ    . ARG A 1 399  ? 157.654 116.839 132.393 1.00 178.26 ?  399  ARG A CZ    1 
ATOM   2515  N NH1   . ARG A 1 399  ? 158.530 117.688 131.881 1.00 178.26 1  399  ARG A NH1   1 
ATOM   2516  N NH2   . ARG A 1 399  ? 156.563 116.532 131.698 1.00 178.26 ?  399  ARG A NH2   1 
ATOM   2517  N N     . GLY A 1 400  ? 163.888 115.351 133.435 1.00 195.20 ?  400  GLY A N     1 
ATOM   2518  C CA    . GLY A 1 400  ? 164.576 115.156 132.171 1.00 195.20 ?  400  GLY A CA    1 
ATOM   2519  C C     . GLY A 1 400  ? 165.361 113.860 132.130 1.00 195.20 ?  400  GLY A C     1 
ATOM   2520  O O     . GLY A 1 400  ? 165.335 113.141 131.128 1.00 195.20 ?  400  GLY A O     1 
ATOM   2521  N N     . MET A 1 401  ? 166.048 113.531 133.228 1.00 215.85 ?  401  MET A N     1 
ATOM   2522  C CA    . MET A 1 401  ? 166.824 112.299 133.272 1.00 215.85 ?  401  MET A CA    1 
ATOM   2523  C C     . MET A 1 401  ? 165.930 111.073 133.156 1.00 215.85 ?  401  MET A C     1 
ATOM   2524  O O     . MET A 1 401  ? 166.248 110.137 132.413 1.00 215.85 ?  401  MET A O     1 
ATOM   2525  C CB    . MET A 1 401  ? 167.648 112.243 134.558 1.00 215.85 ?  401  MET A CB    1 
ATOM   2526  C CG    . MET A 1 401  ? 168.610 111.065 134.623 1.00 215.85 ?  401  MET A CG    1 
ATOM   2527  S SD    . MET A 1 401  ? 169.921 111.158 133.386 1.00 215.85 ?  401  MET A SD    1 
ATOM   2528  C CE    . MET A 1 401  ? 170.376 109.432 133.236 1.00 215.85 ?  401  MET A CE    1 
ATOM   2529  N N     . VAL A 1 402  ? 164.796 111.064 133.864 1.00 205.18 ?  402  VAL A N     1 
ATOM   2530  C CA    . VAL A 1 402  ? 163.956 109.871 133.847 1.00 205.18 ?  402  VAL A CA    1 
ATOM   2531  C C     . VAL A 1 402  ? 163.284 109.699 132.487 1.00 205.18 ?  402  VAL A C     1 
ATOM   2532  O O     . VAL A 1 402  ? 163.193 108.574 131.968 1.00 205.18 ?  402  VAL A O     1 
ATOM   2533  C CB    . VAL A 1 402  ? 162.945 109.888 135.015 1.00 205.18 ?  402  VAL A CB    1 
ATOM   2534  C CG1   . VAL A 1 402  ? 161.938 111.019 134.906 1.00 205.18 ?  402  VAL A CG1   1 
ATOM   2535  C CG2   . VAL A 1 402  ? 162.224 108.562 135.104 1.00 205.18 ?  402  VAL A CG2   1 
ATOM   2536  N N     . ILE A 1 403  ? 162.841 110.798 131.863 1.00 199.20 ?  403  ILE A N     1 
ATOM   2537  C CA    . ILE A 1 403  ? 162.239 110.640 130.543 1.00 199.20 ?  403  ILE A CA    1 
ATOM   2538  C C     . ILE A 1 403  ? 163.294 110.246 129.518 1.00 199.20 ?  403  ILE A C     1 
ATOM   2539  O O     . ILE A 1 403  ? 163.019 109.442 128.619 1.00 199.20 ?  403  ILE A O     1 
ATOM   2540  C CB    . ILE A 1 403  ? 161.459 111.901 130.120 1.00 199.20 ?  403  ILE A CB    1 
ATOM   2541  C CG1   . ILE A 1 403  ? 162.380 113.111 129.965 1.00 199.20 ?  403  ILE A CG1   1 
ATOM   2542  C CG2   . ILE A 1 403  ? 160.338 112.184 131.111 1.00 199.20 ?  403  ILE A CG2   1 
ATOM   2543  C CD1   . ILE A 1 403  ? 161.651 114.416 129.827 1.00 199.20 ?  403  ILE A CD1   1 
ATOM   2544  N N     . SER A 1 404  ? 164.524 110.755 129.654 1.00 215.89 ?  404  SER A N     1 
ATOM   2545  C CA    . SER A 1 404  ? 165.586 110.367 128.734 1.00 215.89 ?  404  SER A CA    1 
ATOM   2546  C C     . SER A 1 404  ? 165.939 108.892 128.880 1.00 215.89 ?  404  SER A C     1 
ATOM   2547  O O     . SER A 1 404  ? 166.189 108.209 127.880 1.00 215.89 ?  404  SER A O     1 
ATOM   2548  C CB    . SER A 1 404  ? 166.819 111.241 128.960 1.00 215.89 ?  404  SER A CB    1 
ATOM   2549  O OG    . SER A 1 404  ? 167.336 111.062 130.266 1.00 215.89 ?  404  SER A OG    1 
ATOM   2550  N N     . LEU A 1 405  ? 165.963 108.377 130.112 1.00 219.00 ?  405  LEU A N     1 
ATOM   2551  C CA    . LEU A 1 405  ? 166.387 106.995 130.295 1.00 219.00 ?  405  LEU A CA    1 
ATOM   2552  C C     . LEU A 1 405  ? 165.273 105.982 130.049 1.00 219.00 ?  405  LEU A C     1 
ATOM   2553  O O     . LEU A 1 405  ? 165.582 104.813 129.797 1.00 219.00 ?  405  LEU A O     1 
ATOM   2554  C CB    . LEU A 1 405  ? 166.993 106.795 131.691 1.00 219.00 ?  405  LEU A CB    1 
ATOM   2555  C CG    . LEU A 1 405  ? 166.202 106.893 132.996 1.00 219.00 ?  405  LEU A CG    1 
ATOM   2556  C CD1   . LEU A 1 405  ? 165.700 105.526 133.420 1.00 219.00 ?  405  LEU A CD1   1 
ATOM   2557  C CD2   . LEU A 1 405  ? 167.080 107.485 134.086 1.00 219.00 ?  405  LEU A CD2   1 
ATOM   2558  N N     . PHE A 1 406  ? 163.999 106.376 130.109 1.00 214.85 ?  406  PHE A N     1 
ATOM   2559  C CA    . PHE A 1 406  ? 162.939 105.504 129.607 1.00 214.85 ?  406  PHE A CA    1 
ATOM   2560  C C     . PHE A 1 406  ? 162.535 105.792 128.167 1.00 214.85 ?  406  PHE A C     1 
ATOM   2561  O O     . PHE A 1 406  ? 161.621 105.135 127.658 1.00 214.85 ?  406  PHE A O     1 
ATOM   2562  C CB    . PHE A 1 406  ? 161.696 105.545 130.503 1.00 214.85 ?  406  PHE A CB    1 
ATOM   2563  C CG    . PHE A 1 406  ? 161.904 104.939 131.859 1.00 214.85 ?  406  PHE A CG    1 
ATOM   2564  C CD1   . PHE A 1 406  ? 161.850 103.563 132.016 1.00 214.85 ?  406  PHE A CD1   1 
ATOM   2565  C CD2   . PHE A 1 406  ? 162.114 105.725 132.975 1.00 214.85 ?  406  PHE A CD2   1 
ATOM   2566  C CE1   . PHE A 1 406  ? 162.025 102.981 133.255 1.00 214.85 ?  406  PHE A CE1   1 
ATOM   2567  C CE2   . PHE A 1 406  ? 162.286 105.145 134.223 1.00 214.85 ?  406  PHE A CE2   1 
ATOM   2568  C CZ    . PHE A 1 406  ? 162.244 103.774 134.361 1.00 214.85 ?  406  PHE A CZ    1 
ATOM   2569  N N     . SER A 1 407  ? 163.170 106.758 127.506 1.00 219.11 ?  407  SER A N     1 
ATOM   2570  C CA    . SER A 1 407  ? 163.009 106.875 126.059 1.00 219.11 ?  407  SER A CA    1 
ATOM   2571  C C     . SER A 1 407  ? 163.411 105.620 125.279 1.00 219.11 ?  407  SER A C     1 
ATOM   2572  O O     . SER A 1 407  ? 162.673 105.261 124.344 1.00 219.11 ?  407  SER A O     1 
ATOM   2573  C CB    . SER A 1 407  ? 163.777 108.104 125.553 1.00 219.11 ?  407  SER A CB    1 
ATOM   2574  O OG    . SER A 1 407  ? 163.744 108.176 124.139 1.00 219.11 ?  407  SER A OG    1 
ATOM   2575  N N     . PRO A 1 408  ? 164.536 104.936 125.557 1.00 215.34 ?  408  PRO A N     1 
ATOM   2576  C CA    . PRO A 1 408  ? 164.825 103.703 124.801 1.00 215.34 ?  408  PRO A CA    1 
ATOM   2577  C C     . PRO A 1 408  ? 163.785 102.612 124.977 1.00 215.34 ?  408  PRO A C     1 
ATOM   2578  O O     . PRO A 1 408  ? 163.546 101.844 124.037 1.00 215.34 ?  408  PRO A O     1 
ATOM   2579  C CB    . PRO A 1 408  ? 166.191 103.267 125.348 1.00 215.34 ?  408  PRO A CB    1 
ATOM   2580  C CG    . PRO A 1 408  ? 166.806 104.507 125.836 1.00 215.34 ?  408  PRO A CG    1 
ATOM   2581  C CD    . PRO A 1 408  ? 165.679 105.285 126.426 1.00 215.34 ?  408  PRO A CD    1 
ATOM   2582  N N     . ILE A 1 409  ? 163.164 102.514 126.153 1.00 211.79 ?  409  ILE A N     1 
ATOM   2583  C CA    . ILE A 1 409  ? 162.104 101.530 126.349 1.00 211.79 ?  409  ILE A CA    1 
ATOM   2584  C C     . ILE A 1 409  ? 160.895 101.877 125.490 1.00 211.79 ?  409  ILE A C     1 
ATOM   2585  O O     . ILE A 1 409  ? 160.240 100.991 124.928 1.00 211.79 ?  409  ILE A O     1 
ATOM   2586  C CB    . ILE A 1 409  ? 161.735 101.434 127.840 1.00 211.79 ?  409  ILE A CB    1 
ATOM   2587  C CG1   . ILE A 1 409  ? 162.997 101.333 128.699 1.00 211.79 ?  409  ILE A CG1   1 
ATOM   2588  C CG2   . ILE A 1 409  ? 160.834 100.237 128.087 1.00 211.79 ?  409  ILE A CG2   1 
ATOM   2589  C CD1   . ILE A 1 409  ? 163.845 100.113 128.406 1.00 211.79 ?  409  ILE A CD1   1 
ATOM   2590  N N     . LEU A 1 410  ? 160.582 103.170 125.376 1.00 207.06 ?  410  LEU A N     1 
ATOM   2591  C CA    . LEU A 1 410  ? 159.505 103.606 124.494 1.00 207.06 ?  410  LEU A CA    1 
ATOM   2592  C C     . LEU A 1 410  ? 159.835 103.320 123.034 1.00 207.06 ?  410  LEU A C     1 
ATOM   2593  O O     . LEU A 1 410  ? 158.949 102.970 122.247 1.00 207.06 ?  410  LEU A O     1 
ATOM   2594  C CB    . LEU A 1 410  ? 159.236 105.095 124.698 1.00 207.06 ?  410  LEU A CB    1 
ATOM   2595  C CG    . LEU A 1 410  ? 158.085 105.679 123.881 1.00 207.06 ?  410  LEU A CG    1 
ATOM   2596  C CD1   . LEU A 1 410  ? 156.774 105.016 124.269 1.00 207.06 ?  410  LEU A CD1   1 
ATOM   2597  C CD2   . LEU A 1 410  ? 158.006 107.186 124.059 1.00 207.06 ?  410  LEU A CD2   1 
ATOM   2598  N N     . SER A 1 411  ? 161.103 103.479 122.652 1.00 208.56 ?  411  SER A N     1 
ATOM   2599  C CA    . SER A 1 411  ? 161.502 103.160 121.286 1.00 208.56 ?  411  SER A CA    1 
ATOM   2600  C C     . SER A 1 411  ? 161.438 101.662 121.018 1.00 208.56 ?  411  SER A C     1 
ATOM   2601  O O     . SER A 1 411  ? 161.126 101.247 119.896 1.00 208.56 ?  411  SER A O     1 
ATOM   2602  C CB    . SER A 1 411  ? 162.909 103.685 121.011 1.00 208.56 ?  411  SER A CB    1 
ATOM   2603  O OG    . SER A 1 411  ? 163.877 102.934 121.722 1.00 208.56 ?  411  SER A OG    1 
ATOM   2604  N N     . ARG A 1 412  ? 161.727 100.840 122.029 1.00 208.65 ?  412  ARG A N     1 
ATOM   2605  C CA    . ARG A 1 412  ? 161.758 99.395  121.826 1.00 208.65 ?  412  ARG A CA    1 
ATOM   2606  C C     . ARG A 1 412  ? 160.359 98.804  121.704 1.00 208.65 ?  412  ARG A C     1 
ATOM   2607  O O     . ARG A 1 412  ? 160.180 97.778  121.038 1.00 208.65 ?  412  ARG A O     1 
ATOM   2608  C CB    . ARG A 1 412  ? 162.521 98.723  122.968 1.00 208.65 ?  412  ARG A CB    1 
ATOM   2609  C CG    . ARG A 1 412  ? 164.033 98.774  122.813 1.00 208.65 ?  412  ARG A CG    1 
ATOM   2610  C CD    . ARG A 1 412  ? 164.741 98.230  124.044 1.00 208.65 ?  412  ARG A CD    1 
ATOM   2611  N NE    . ARG A 1 412  ? 164.500 96.805  124.232 1.00 208.65 ?  412  ARG A NE    1 
ATOM   2612  C CZ    . ARG A 1 412  ? 164.938 96.102  125.268 1.00 208.65 ?  412  ARG A CZ    1 
ATOM   2613  N NH1   . ARG A 1 412  ? 165.650 96.662  126.232 1.00 208.65 1  412  ARG A NH1   1 
ATOM   2614  N NH2   . ARG A 1 412  ? 164.654 94.804  125.339 1.00 208.65 ?  412  ARG A NH2   1 
ATOM   2615  N N     . ILE A 1 413  ? 159.358 99.426  122.334 1.00 201.02 ?  413  ILE A N     1 
ATOM   2616  C CA    . ILE A 1 413  ? 157.997 98.903  122.277 1.00 201.02 ?  413  ILE A CA    1 
ATOM   2617  C C     . ILE A 1 413  ? 157.332 99.157  120.933 1.00 201.02 ?  413  ILE A C     1 
ATOM   2618  O O     . ILE A 1 413  ? 156.290 98.560  120.641 1.00 201.02 ?  413  ILE A O     1 
ATOM   2619  C CB    . ILE A 1 413  ? 157.154 99.497  123.427 1.00 201.02 ?  413  ILE A CB    1 
ATOM   2620  C CG1   . ILE A 1 413  ? 155.991 98.570  123.788 1.00 201.02 ?  413  ILE A CG1   1 
ATOM   2621  C CG2   . ILE A 1 413  ? 156.631 100.874 123.061 1.00 201.02 ?  413  ILE A CG2   1 
ATOM   2622  C CD1   . ILE A 1 413  ? 156.426 97.229  124.329 1.00 201.02 ?  413  ILE A CD1   1 
ATOM   2623  N N     . GLY A 1 414  ? 157.918 100.010 120.095 1.00 202.36 ?  414  GLY A N     1 
ATOM   2624  C CA    . GLY A 1 414  ? 157.355 100.329 118.802 1.00 202.36 ?  414  GLY A CA    1 
ATOM   2625  C C     . GLY A 1 414  ? 156.561 101.614 118.752 1.00 202.36 ?  414  GLY A C     1 
ATOM   2626  O O     . GLY A 1 414  ? 156.010 101.940 117.693 1.00 202.36 ?  414  GLY A O     1 
ATOM   2627  N N     . TYR A 1 415  ? 156.485 102.351 119.854 1.00 189.29 ?  415  TYR A N     1 
ATOM   2628  C CA    . TYR A 1 415  ? 155.767 103.616 119.923 1.00 189.29 ?  415  TYR A CA    1 
ATOM   2629  C C     . TYR A 1 415  ? 156.704 104.746 120.326 1.00 189.29 ?  415  TYR A C     1 
ATOM   2630  O O     . TYR A 1 415  ? 156.327 105.655 121.066 1.00 189.29 ?  415  TYR A O     1 
ATOM   2631  C CB    . TYR A 1 415  ? 154.591 103.524 120.893 1.00 189.29 ?  415  TYR A CB    1 
ATOM   2632  C CG    . TYR A 1 415  ? 153.575 102.464 120.536 1.00 189.29 ?  415  TYR A CG    1 
ATOM   2633  C CD1   . TYR A 1 415  ? 152.519 102.749 119.680 1.00 189.29 ?  415  TYR A CD1   1 
ATOM   2634  C CD2   . TYR A 1 415  ? 153.667 101.180 121.057 1.00 189.29 ?  415  TYR A CD2   1 
ATOM   2635  C CE1   . TYR A 1 415  ? 151.585 101.785 119.352 1.00 189.29 ?  415  TYR A CE1   1 
ATOM   2636  C CE2   . TYR A 1 415  ? 152.737 100.209 120.734 1.00 189.29 ?  415  TYR A CE2   1 
ATOM   2637  C CZ    . TYR A 1 415  ? 151.699 100.517 119.882 1.00 189.29 ?  415  TYR A CZ    1 
ATOM   2638  O OH    . TYR A 1 415  ? 150.772 99.554  119.558 1.00 189.29 ?  415  TYR A OH    1 
ATOM   2639  N N     . GLY A 1 416  ? 157.943 104.697 119.841 1.00 189.07 ?  416  GLY A N     1 
ATOM   2640  C CA    . GLY A 1 416  ? 158.913 105.710 120.195 1.00 189.07 ?  416  GLY A CA    1 
ATOM   2641  C C     . GLY A 1 416  ? 158.598 107.061 119.581 1.00 189.07 ?  416  GLY A C     1 
ATOM   2642  O O     . GLY A 1 416  ? 157.877 107.183 118.591 1.00 189.07 ?  416  GLY A O     1 
ATOM   2643  N N     . LEU A 1 417  ? 159.157 108.099 120.196 1.00 175.24 ?  417  LEU A N     1 
ATOM   2644  C CA    . LEU A 1 417  ? 158.959 109.474 119.768 1.00 175.24 ?  417  LEU A CA    1 
ATOM   2645  C C     . LEU A 1 417  ? 160.298 110.122 119.443 1.00 175.24 ?  417  LEU A C     1 
ATOM   2646  O O     . LEU A 1 417  ? 161.362 109.636 119.836 1.00 175.24 ?  417  LEU A O     1 
ATOM   2647  C CB    . LEU A 1 417  ? 158.229 110.304 120.834 1.00 175.24 ?  417  LEU A CB    1 
ATOM   2648  C CG    . LEU A 1 417  ? 156.698 110.267 120.939 1.00 175.24 ?  417  LEU A CG    1 
ATOM   2649  C CD1   . LEU A 1 417  ? 156.069 110.830 119.670 1.00 175.24 ?  417  LEU A CD1   1 
ATOM   2650  C CD2   . LEU A 1 417  ? 156.139 108.890 121.261 1.00 175.24 ?  417  LEU A CD2   1 
ATOM   2651  N N     . THR A 1 418  ? 160.228 111.233 118.715 1.00 169.22 ?  418  THR A N     1 
ATOM   2652  C CA    . THR A 1 418  ? 161.425 111.921 118.260 1.00 169.22 ?  418  THR A CA    1 
ATOM   2653  C C     . THR A 1 418  ? 162.106 112.647 119.418 1.00 169.22 ?  418  THR A C     1 
ATOM   2654  O O     . THR A 1 418  ? 161.561 112.787 120.516 1.00 169.22 ?  418  THR A O     1 
ATOM   2655  C CB    . THR A 1 418  ? 161.086 112.919 117.154 1.00 169.22 ?  418  THR A CB    1 
ATOM   2656  O OG1   . THR A 1 418  ? 160.204 113.923 117.671 1.00 169.22 ?  418  THR A OG1   1 
ATOM   2657  C CG2   . THR A 1 418  ? 160.410 112.211 115.992 1.00 169.22 ?  418  THR A CG2   1 
ATOM   2658  N N     . TRP A 1 419  ? 163.331 113.108 119.153 1.00 160.24 ?  419  TRP A N     1 
ATOM   2659  C CA    . TRP A 1 419  ? 164.073 113.868 120.152 1.00 160.24 ?  419  TRP A CA    1 
ATOM   2660  C C     . TRP A 1 419  ? 163.423 115.217 120.432 1.00 160.24 ?  419  TRP A C     1 
ATOM   2661  O O     . TRP A 1 419  ? 163.559 115.748 121.540 1.00 160.24 ?  419  TRP A O     1 
ATOM   2662  C CB    . TRP A 1 419  ? 165.520 114.049 119.699 1.00 160.24 ?  419  TRP A CB    1 
ATOM   2663  C CG    . TRP A 1 419  ? 165.672 114.992 118.552 1.00 160.24 ?  419  TRP A CG    1 
ATOM   2664  C CD1   . TRP A 1 419  ? 165.324 114.764 117.254 1.00 160.24 ?  419  TRP A CD1   1 
ATOM   2665  C CD2   . TRP A 1 419  ? 166.214 116.315 118.596 1.00 160.24 ?  419  TRP A CD2   1 
ATOM   2666  N NE1   . TRP A 1 419  ? 165.614 115.864 116.486 1.00 160.24 ?  419  TRP A NE1   1 
ATOM   2667  C CE2   . TRP A 1 419  ? 166.163 116.830 117.286 1.00 160.24 ?  419  TRP A CE2   1 
ATOM   2668  C CE3   . TRP A 1 419  ? 166.739 117.114 119.615 1.00 160.24 ?  419  TRP A CE3   1 
ATOM   2669  C CZ2   . TRP A 1 419  ? 166.615 118.108 116.970 1.00 160.24 ?  419  TRP A CZ2   1 
ATOM   2670  C CZ3   . TRP A 1 419  ? 167.187 118.382 119.299 1.00 160.24 ?  419  TRP A CZ3   1 
ATOM   2671  C CH2   . TRP A 1 419  ? 167.122 118.867 117.987 1.00 160.24 ?  419  TRP A CH2   1 
ATOM   2672  N N     . ARG A 1 420  ? 162.728 115.789 119.446 1.00 167.06 ?  420  ARG A N     1 
ATOM   2673  C CA    . ARG A 1 420  ? 161.948 116.998 119.693 1.00 167.06 ?  420  ARG A CA    1 
ATOM   2674  C C     . ARG A 1 420  ? 160.828 116.725 120.687 1.00 167.06 ?  420  ARG A C     1 
ATOM   2675  O O     . ARG A 1 420  ? 160.553 117.542 121.577 1.00 167.06 ?  420  ARG A O     1 
ATOM   2676  C CB    . ARG A 1 420  ? 161.381 117.528 118.378 1.00 167.06 ?  420  ARG A CB    1 
ATOM   2677  C CG    . ARG A 1 420  ? 162.427 117.727 117.297 1.00 167.06 ?  420  ARG A CG    1 
ATOM   2678  C CD    . ARG A 1 420  ? 162.224 119.040 116.566 1.00 167.06 ?  420  ARG A CD    1 
ATOM   2679  N NE    . ARG A 1 420  ? 161.216 118.930 115.518 1.00 167.06 ?  420  ARG A NE    1 
ATOM   2680  C CZ    . ARG A 1 420  ? 160.744 119.956 114.823 1.00 167.06 ?  420  ARG A CZ    1 
ATOM   2681  N NH1   . ARG A 1 420  ? 161.162 121.191 115.044 1.00 167.06 1  420  ARG A NH1   1 
ATOM   2682  N NH2   . ARG A 1 420  ? 159.827 119.737 113.885 1.00 167.06 ?  420  ARG A NH2   1 
ATOM   2683  N N     . ASN A 1 421  ? 160.176 115.569 120.552 1.00 166.95 ?  421  ASN A N     1 
ATOM   2684  C CA    . ASN A 1 421  ? 159.168 115.170 121.524 1.00 166.95 ?  421  ASN A CA    1 
ATOM   2685  C C     . ASN A 1 421  ? 159.787 114.998 122.903 1.00 166.95 ?  421  ASN A C     1 
ATOM   2686  O O     . ASN A 1 421  ? 159.174 115.351 123.914 1.00 166.95 ?  421  ASN A O     1 
ATOM   2687  C CB    . ASN A 1 421  ? 158.492 113.882 121.072 1.00 166.95 ?  421  ASN A CB    1 
ATOM   2688  C CG    . ASN A 1 421  ? 157.777 114.040 119.752 1.00 166.95 ?  421  ASN A CG    1 
ATOM   2689  O OD1   . ASN A 1 421  ? 158.163 113.440 118.749 1.00 166.95 ?  421  ASN A OD1   1 
ATOM   2690  N ND2   . ASN A 1 421  ? 156.733 114.858 119.739 1.00 166.95 ?  421  ASN A ND2   1 
ATOM   2691  N N     . ALA A 1 422  ? 161.013 114.477 122.960 1.00 172.21 ?  422  ALA A N     1 
ATOM   2692  C CA    . ALA A 1 422  ? 161.702 114.358 124.239 1.00 172.21 ?  422  ALA A CA    1 
ATOM   2693  C C     . ALA A 1 422  ? 161.988 115.725 124.850 1.00 172.21 ?  422  ALA A C     1 
ATOM   2694  O O     . ALA A 1 422  ? 161.781 115.928 126.051 1.00 172.21 ?  422  ALA A O     1 
ATOM   2695  C CB    . ALA A 1 422  ? 162.998 113.569 124.064 1.00 172.21 ?  422  ALA A CB    1 
ATOM   2696  N N     . VAL A 1 423  ? 162.454 116.679 124.042 1.00 172.87 ?  423  VAL A N     1 
ATOM   2697  C CA    . VAL A 1 423  ? 162.835 117.967 124.610 1.00 172.87 ?  423  VAL A CA    1 
ATOM   2698  C C     . VAL A 1 423  ? 161.603 118.779 124.997 1.00 172.87 ?  423  VAL A C     1 
ATOM   2699  O O     . VAL A 1 423  ? 161.682 119.650 125.870 1.00 172.87 ?  423  VAL A O     1 
ATOM   2700  C CB    . VAL A 1 423  ? 163.759 118.745 123.652 1.00 172.87 ?  423  VAL A CB    1 
ATOM   2701  C CG1   . VAL A 1 423  ? 162.984 119.362 122.501 1.00 172.87 ?  423  VAL A CG1   1 
ATOM   2702  C CG2   . VAL A 1 423  ? 164.546 119.809 124.409 1.00 172.87 ?  423  VAL A CG2   1 
ATOM   2703  N N     . ILE A 1 424  ? 160.447 118.513 124.388 1.00 173.09 ?  424  ILE A N     1 
ATOM   2704  C CA    . ILE A 1 424  ? 159.241 119.167 124.887 1.00 173.09 ?  424  ILE A CA    1 
ATOM   2705  C C     . ILE A 1 424  ? 158.611 118.377 126.028 1.00 173.09 ?  424  ILE A C     1 
ATOM   2706  O O     . ILE A 1 424  ? 157.795 118.926 126.778 1.00 173.09 ?  424  ILE A O     1 
ATOM   2707  C CB    . ILE A 1 424  ? 158.247 119.416 123.744 1.00 173.09 ?  424  ILE A CB    1 
ATOM   2708  C CG1   . ILE A 1 424  ? 157.803 118.100 123.128 1.00 173.09 ?  424  ILE A CG1   1 
ATOM   2709  C CG2   . ILE A 1 424  ? 158.880 120.297 122.682 1.00 173.09 ?  424  ILE A CG2   1 
ATOM   2710  C CD1   . ILE A 1 424  ? 156.676 118.245 122.165 1.00 173.09 ?  424  ILE A CD1   1 
ATOM   2711  N N     . MET A 1 425  ? 158.972 117.102 126.179 1.00 173.14 ?  425  MET A N     1 
ATOM   2712  C CA    . MET A 1 425  ? 158.716 116.395 127.429 1.00 173.14 ?  425  MET A CA    1 
ATOM   2713  C C     . MET A 1 425  ? 159.522 116.975 128.579 1.00 173.14 ?  425  MET A C     1 
ATOM   2714  O O     . MET A 1 425  ? 159.056 116.959 129.722 1.00 173.14 ?  425  MET A O     1 
ATOM   2715  C CB    . MET A 1 425  ? 159.032 114.903 127.262 1.00 173.14 ?  425  MET A CB    1 
ATOM   2716  C CG    . MET A 1 425  ? 157.986 114.017 126.561 1.00 173.14 ?  425  MET A CG    1 
ATOM   2717  S SD    . MET A 1 425  ? 156.198 114.264 126.762 1.00 173.14 ?  425  MET A SD    1 
ATOM   2718  C CE    . MET A 1 425  ? 156.003 114.553 128.529 1.00 173.14 ?  425  MET A CE    1 
ATOM   2719  N N     . THR A 1 426  ? 160.732 117.469 128.302 1.00 180.28 ?  426  THR A N     1 
ATOM   2720  C CA    . THR A 1 426  ? 161.566 118.026 129.365 1.00 180.28 ?  426  THR A CA    1 
ATOM   2721  C C     . THR A 1 426  ? 160.917 119.245 130.007 1.00 180.28 ?  426  THR A C     1 
ATOM   2722  O O     . THR A 1 426  ? 160.975 119.417 131.229 1.00 180.28 ?  426  THR A O     1 
ATOM   2723  C CB    . THR A 1 426  ? 162.948 118.393 128.825 1.00 180.28 ?  426  THR A CB    1 
ATOM   2724  O OG1   . THR A 1 426  ? 162.812 119.355 127.772 1.00 180.28 ?  426  THR A OG1   1 
ATOM   2725  C CG2   . THR A 1 426  ? 163.670 117.163 128.305 1.00 180.28 ?  426  THR A CG2   1 
ATOM   2726  N N     . TRP A 1 427  ? 160.298 120.103 129.201 1.00 165.51 ?  427  TRP A N     1 
ATOM   2727  C CA    . TRP A 1 427  ? 159.667 121.317 129.698 1.00 165.51 ?  427  TRP A CA    1 
ATOM   2728  C C     . TRP A 1 427  ? 158.153 121.192 129.807 1.00 165.51 ?  427  TRP A C     1 
ATOM   2729  O O     . TRP A 1 427  ? 157.470 122.202 130.005 1.00 165.51 ?  427  TRP A O     1 
ATOM   2730  C CB    . TRP A 1 427  ? 160.036 122.500 128.803 1.00 165.51 ?  427  TRP A CB    1 
ATOM   2731  C CG    . TRP A 1 427  ? 161.457 122.925 128.952 1.00 165.51 ?  427  TRP A CG    1 
ATOM   2732  C CD1   . TRP A 1 427  ? 162.525 122.480 128.233 1.00 165.51 ?  427  TRP A CD1   1 
ATOM   2733  C CD2   . TRP A 1 427  ? 161.969 123.882 129.883 1.00 165.51 ?  427  TRP A CD2   1 
ATOM   2734  N NE1   . TRP A 1 427  ? 163.673 123.100 128.659 1.00 165.51 ?  427  TRP A NE1   1 
ATOM   2735  C CE2   . TRP A 1 427  ? 163.358 123.967 129.672 1.00 165.51 ?  427  TRP A CE2   1 
ATOM   2736  C CE3   . TRP A 1 427  ? 161.388 124.676 130.875 1.00 165.51 ?  427  TRP A CE3   1 
ATOM   2737  C CZ2   . TRP A 1 427  ? 164.174 124.813 130.415 1.00 165.51 ?  427  TRP A CZ2   1 
ATOM   2738  C CZ3   . TRP A 1 427  ? 162.199 125.515 131.611 1.00 165.51 ?  427  TRP A CZ3   1 
ATOM   2739  C CH2   . TRP A 1 427  ? 163.577 125.577 131.378 1.00 165.51 ?  427  TRP A CH2   1 
ATOM   2740  N N     . GLY A 1 428  ? 157.612 119.978 129.687 1.00 172.71 ?  428  GLY A N     1 
ATOM   2741  C CA    . GLY A 1 428  ? 156.172 119.804 129.716 1.00 172.71 ?  428  GLY A CA    1 
ATOM   2742  C C     . GLY A 1 428  ? 155.545 119.872 131.092 1.00 172.71 ?  428  GLY A C     1 
ATOM   2743  O O     . GLY A 1 428  ? 154.322 120.009 131.193 1.00 172.71 ?  428  GLY A O     1 
ATOM   2744  N N     . GLY A 1 429  ? 156.347 119.774 132.149 1.00 158.98 ?  429  GLY A N     1 
ATOM   2745  C CA    . GLY A 1 429  ? 155.791 119.758 133.491 1.00 158.98 ?  429  GLY A CA    1 
ATOM   2746  C C     . GLY A 1 429  ? 155.221 121.111 133.882 1.00 158.98 ?  429  GLY A C     1 
ATOM   2747  O O     . GLY A 1 429  ? 155.741 122.162 133.508 1.00 158.98 ?  429  GLY A O     1 
ATOM   2748  N N     . LEU A 1 430  ? 154.136 121.075 134.653 1.00 139.01 ?  430  LEU A N     1 
ATOM   2749  C CA    . LEU A 1 430  ? 153.493 122.298 135.128 1.00 139.01 ?  430  LEU A CA    1 
ATOM   2750  C C     . LEU A 1 430  ? 152.634 121.964 136.333 1.00 139.01 ?  430  LEU A C     1 
ATOM   2751  O O     . LEU A 1 430  ? 151.718 121.143 136.227 1.00 139.01 ?  430  LEU A O     1 
ATOM   2752  C CB    . LEU A 1 430  ? 152.645 122.937 134.034 1.00 139.01 ?  430  LEU A CB    1 
ATOM   2753  C CG    . LEU A 1 430  ? 152.426 124.434 134.236 1.00 139.01 ?  430  LEU A CG    1 
ATOM   2754  C CD1   . LEU A 1 430  ? 153.754 125.130 134.449 1.00 139.01 ?  430  LEU A CD1   1 
ATOM   2755  C CD2   . LEU A 1 430  ? 151.676 125.040 133.063 1.00 139.01 ?  430  LEU A CD2   1 
ATOM   2756  N N     . ARG A 1 431  ? 152.911 122.607 137.464 1.00 122.53 ?  431  ARG A N     1 
ATOM   2757  C CA    . ARG A 1 431  ? 152.102 122.419 138.656 1.00 122.53 ?  431  ARG A CA    1 
ATOM   2758  C C     . ARG A 1 431  ? 150.808 123.220 138.530 1.00 122.53 ?  431  ARG A C     1 
ATOM   2759  O O     . ARG A 1 431  ? 150.597 123.964 137.569 1.00 122.53 ?  431  ARG A O     1 
ATOM   2760  C CB    . ARG A 1 431  ? 152.885 122.829 139.899 1.00 122.53 ?  431  ARG A CB    1 
ATOM   2761  C CG    . ARG A 1 431  ? 154.367 122.508 139.835 1.00 122.53 ?  431  ARG A CG    1 
ATOM   2762  C CD    . ARG A 1 431  ? 154.667 121.088 140.281 1.00 122.53 ?  431  ARG A CD    1 
ATOM   2763  N NE    . ARG A 1 431  ? 154.517 120.131 139.191 1.00 122.53 ?  431  ARG A NE    1 
ATOM   2764  C CZ    . ARG A 1 431  ? 155.397 119.960 138.214 1.00 122.53 ?  431  ARG A CZ    1 
ATOM   2765  N NH1   . ARG A 1 431  ? 156.520 120.657 138.164 1.00 122.53 1  431  ARG A NH1   1 
ATOM   2766  N NH2   . ARG A 1 431  ? 155.144 119.066 137.263 1.00 122.53 ?  431  ARG A NH2   1 
ATOM   2767  N N     . GLY A 1 432  ? 149.927 123.074 139.514 1.00 94.96  ?  432  GLY A N     1 
ATOM   2768  C CA    . GLY A 1 432  ? 148.661 123.777 139.457 1.00 94.96  ?  432  GLY A CA    1 
ATOM   2769  C C     . GLY A 1 432  ? 147.847 123.754 140.731 1.00 94.96  ?  432  GLY A C     1 
ATOM   2770  O O     . GLY A 1 432  ? 148.398 123.757 141.834 1.00 94.96  ?  432  GLY A O     1 
ATOM   2771  N N     . ALA A 1 433  ? 146.522 123.715 140.581 1.00 79.43  ?  433  ALA A N     1 
ATOM   2772  C CA    . ALA A 1 433  ? 145.635 123.924 141.718 1.00 79.43  ?  433  ALA A CA    1 
ATOM   2773  C C     . ALA A 1 433  ? 145.691 122.782 142.722 1.00 79.43  ?  433  ALA A C     1 
ATOM   2774  O O     . ALA A 1 433  ? 145.522 123.014 143.925 1.00 79.43  ?  433  ALA A O     1 
ATOM   2775  C CB    . ALA A 1 433  ? 144.204 124.126 141.227 1.00 79.43  ?  433  ALA A CB    1 
ATOM   2776  N N     . VAL A 1 434  ? 145.915 121.553 142.255 1.00 81.56  ?  434  VAL A N     1 
ATOM   2777  C CA    . VAL A 1 434  ? 145.829 120.397 143.143 1.00 81.56  ?  434  VAL A CA    1 
ATOM   2778  C C     . VAL A 1 434  ? 146.951 120.413 144.177 1.00 81.56  ?  434  VAL A C     1 
ATOM   2779  O O     . VAL A 1 434  ? 146.727 120.108 145.355 1.00 81.56  ?  434  VAL A O     1 
ATOM   2780  C CB    . VAL A 1 434  ? 145.807 119.098 142.319 1.00 81.56  ?  434  VAL A CB    1 
ATOM   2781  C CG1   . VAL A 1 434  ? 144.477 118.967 141.613 1.00 81.56  ?  434  VAL A CG1   1 
ATOM   2782  C CG2   . VAL A 1 434  ? 146.913 119.100 141.286 1.00 81.56  ?  434  VAL A CG2   1 
ATOM   2783  N N     . GLY A 1 435  ? 148.165 120.783 143.766 1.00 71.38  ?  435  GLY A N     1 
ATOM   2784  C CA    . GLY A 1 435  ? 149.250 120.892 144.725 1.00 71.38  ?  435  GLY A CA    1 
ATOM   2785  C C     . GLY A 1 435  ? 148.967 121.931 145.790 1.00 71.38  ?  435  GLY A C     1 
ATOM   2786  O O     . GLY A 1 435  ? 149.225 121.709 146.975 1.00 71.38  ?  435  GLY A O     1 
ATOM   2787  N N     . LEU A 1 436  ? 148.392 123.063 145.385 1.00 77.65  ?  436  LEU A N     1 
ATOM   2788  C CA    . LEU A 1 436  ? 148.028 124.099 146.343 1.00 77.65  ?  436  LEU A CA    1 
ATOM   2789  C C     . LEU A 1 436  ? 146.954 123.604 147.306 1.00 77.65  ?  436  LEU A C     1 
ATOM   2790  O O     . LEU A 1 436  ? 147.001 123.906 148.504 1.00 77.65  ?  436  LEU A O     1 
ATOM   2791  C CB    . LEU A 1 436  ? 147.558 125.354 145.606 1.00 77.65  ?  436  LEU A CB    1 
ATOM   2792  C CG    . LEU A 1 436  ? 148.590 126.359 145.075 1.00 77.65  ?  436  LEU A CG    1 
ATOM   2793  C CD1   . LEU A 1 436  ? 149.361 126.975 146.221 1.00 77.65  ?  436  LEU A CD1   1 
ATOM   2794  C CD2   . LEU A 1 436  ? 149.547 125.775 144.047 1.00 77.65  ?  436  LEU A CD2   1 
ATOM   2795  N N     . ALA A 1 437  ? 145.979 122.843 146.800 1.00 78.21  ?  437  ALA A N     1 
ATOM   2796  C CA    . ALA A 1 437  ? 144.927 122.305 147.660 1.00 78.21  ?  437  ALA A CA    1 
ATOM   2797  C C     . ALA A 1 437  ? 145.507 121.371 148.709 1.00 78.21  ?  437  ALA A C     1 
ATOM   2798  O O     . ALA A 1 437  ? 145.170 121.456 149.901 1.00 78.21  ?  437  ALA A O     1 
ATOM   2799  C CB    . ALA A 1 437  ? 143.888 121.567 146.817 1.00 78.21  ?  437  ALA A CB    1 
ATOM   2800  N N     . LEU A 1 438  ? 146.394 120.474 148.278 1.00 92.10  ?  438  LEU A N     1 
ATOM   2801  C CA    . LEU A 1 438  ? 147.023 119.562 149.223 1.00 92.10  ?  438  LEU A CA    1 
ATOM   2802  C C     . LEU A 1 438  ? 147.884 120.325 150.224 1.00 92.10  ?  438  LEU A C     1 
ATOM   2803  O O     . LEU A 1 438  ? 147.970 119.948 151.399 1.00 92.10  ?  438  LEU A O     1 
ATOM   2804  C CB    . LEU A 1 438  ? 147.839 118.505 148.481 1.00 92.10  ?  438  LEU A CB    1 
ATOM   2805  C CG    . LEU A 1 438  ? 147.138 117.258 147.921 1.00 92.10  ?  438  LEU A CG    1 
ATOM   2806  C CD1   . LEU A 1 438  ? 146.576 116.474 149.060 1.00 92.10  ?  438  LEU A CD1   1 
ATOM   2807  C CD2   . LEU A 1 438  ? 146.046 117.516 146.911 1.00 92.10  ?  438  LEU A CD2   1 
ATOM   2808  N N     . ALA A 1 439  ? 148.499 121.422 149.783 1.00 86.90  ?  439  ALA A N     1 
ATOM   2809  C CA    . ALA A 1 439  ? 149.291 122.240 150.695 1.00 86.90  ?  439  ALA A CA    1 
ATOM   2810  C C     . ALA A 1 439  ? 148.427 122.876 151.778 1.00 86.90  ?  439  ALA A C     1 
ATOM   2811  O O     . ALA A 1 439  ? 148.780 122.842 152.965 1.00 86.90  ?  439  ALA A O     1 
ATOM   2812  C CB    . ALA A 1 439  ? 150.036 123.309 149.905 1.00 86.90  ?  439  ALA A CB    1 
ATOM   2813  N N     . LEU A 1 440  ? 147.290 123.460 151.393 1.00 89.76  ?  440  LEU A N     1 
ATOM   2814  C CA    . LEU A 1 440  ? 146.403 124.052 152.395 1.00 89.76  ?  440  LEU A CA    1 
ATOM   2815  C C     . LEU A 1 440  ? 145.869 123.008 153.365 1.00 89.76  ?  440  LEU A C     1 
ATOM   2816  O O     . LEU A 1 440  ? 145.787 123.262 154.576 1.00 89.76  ?  440  LEU A O     1 
ATOM   2817  C CB    . LEU A 1 440  ? 145.243 124.806 151.741 1.00 89.76  ?  440  LEU A CB    1 
ATOM   2818  C CG    . LEU A 1 440  ? 145.401 126.253 151.259 1.00 89.76  ?  440  LEU A CG    1 
ATOM   2819  C CD1   . LEU A 1 440  ? 145.675 127.143 152.460 1.00 89.76  ?  440  LEU A CD1   1 
ATOM   2820  C CD2   . LEU A 1 440  ? 146.471 126.454 150.220 1.00 89.76  ?  440  LEU A CD2   1 
ATOM   2821  N N     . VAL A 1 441  ? 145.493 121.830 152.863 1.00 98.62  ?  441  VAL A N     1 
ATOM   2822  C CA    . VAL A 1 441  ? 144.924 120.843 153.775 1.00 98.62  ?  441  VAL A CA    1 
ATOM   2823  C C     . VAL A 1 441  ? 145.993 120.302 154.724 1.00 98.62  ?  441  VAL A C     1 
ATOM   2824  O O     . VAL A 1 441  ? 145.722 120.078 155.912 1.00 98.62  ?  441  VAL A O     1 
ATOM   2825  C CB    . VAL A 1 441  ? 144.184 119.727 153.008 1.00 98.62  ?  441  VAL A CB    1 
ATOM   2826  C CG1   . VAL A 1 441  ? 145.103 118.906 152.157 1.00 98.62  ?  441  VAL A CG1   1 
ATOM   2827  C CG2   . VAL A 1 441  ? 143.449 118.827 153.973 1.00 98.62  ?  441  VAL A CG2   1 
ATOM   2828  N N     . VAL A 1 442  ? 147.230 120.125 154.246 1.00 107.04 ?  442  VAL A N     1 
ATOM   2829  C CA    . VAL A 1 442  ? 148.259 119.639 155.160 1.00 107.04 ?  442  VAL A CA    1 
ATOM   2830  C C     . VAL A 1 442  ? 148.635 120.723 156.164 1.00 107.04 ?  442  VAL A C     1 
ATOM   2831  O O     . VAL A 1 442  ? 149.005 120.415 157.304 1.00 107.04 ?  442  VAL A O     1 
ATOM   2832  C CB    . VAL A 1 442  ? 149.484 119.096 154.393 1.00 107.04 ?  442  VAL A CB    1 
ATOM   2833  C CG1   . VAL A 1 442  ? 150.297 120.204 153.761 1.00 107.04 ?  442  VAL A CG1   1 
ATOM   2834  C CG2   . VAL A 1 442  ? 150.356 118.252 155.311 1.00 107.04 ?  442  VAL A CG2   1 
ATOM   2835  N N     . GLU A 1 443  ? 148.513 122.000 155.788 1.00 108.68 ?  443  GLU A N     1 
ATOM   2836  C CA    . GLU A 1 443  ? 148.706 123.065 156.767 1.00 108.68 ?  443  GLU A CA    1 
ATOM   2837  C C     . GLU A 1 443  ? 147.642 123.004 157.850 1.00 108.68 ?  443  GLU A C     1 
ATOM   2838  O O     . GLU A 1 443  ? 147.945 123.109 159.044 1.00 108.68 ?  443  GLU A O     1 
ATOM   2839  C CB    . GLU A 1 443  ? 148.670 124.429 156.086 1.00 108.68 ?  443  GLU A CB    1 
ATOM   2840  C CG    . GLU A 1 443  ? 148.957 125.614 157.009 1.00 108.68 ?  443  GLU A CG    1 
ATOM   2841  C CD    . GLU A 1 443  ? 147.716 126.161 157.694 1.00 108.68 ?  443  GLU A CD    1 
ATOM   2842  O OE1   . GLU A 1 443  ? 146.598 125.880 157.215 1.00 108.68 ?  443  GLU A OE1   1 
ATOM   2843  O OE2   . GLU A 1 443  ? 147.860 126.862 158.717 1.00 108.68 -1 443  GLU A OE2   1 
ATOM   2844  N N     . ASN A 1 444  ? 146.380 122.872 157.445 1.00 112.66 ?  444  ASN A N     1 
ATOM   2845  C CA    . ASN A 1 444  ? 145.304 122.921 158.426 1.00 112.66 ?  444  ASN A CA    1 
ATOM   2846  C C     . ASN A 1 444  ? 145.304 121.695 159.326 1.00 112.66 ?  444  ASN A C     1 
ATOM   2847  O O     . ASN A 1 444  ? 144.898 121.787 160.489 1.00 112.66 ?  444  ASN A O     1 
ATOM   2848  C CB    . ASN A 1 444  ? 143.961 123.088 157.726 1.00 112.66 ?  444  ASN A CB    1 
ATOM   2849  C CG    . ASN A 1 444  ? 143.489 124.525 157.730 1.00 112.66 ?  444  ASN A CG    1 
ATOM   2850  O OD1   . ASN A 1 444  ? 143.530 125.197 158.760 1.00 112.66 ?  444  ASN A OD1   1 
ATOM   2851  N ND2   . ASN A 1 444  ? 143.055 125.011 156.575 1.00 112.66 ?  444  ASN A ND2   1 
ATOM   2852  N N     . LEU A 1 445  ? 145.756 120.546 158.821 1.00 122.62 ?  445  LEU A N     1 
ATOM   2853  C CA    . LEU A 1 445  ? 145.993 119.425 159.724 1.00 122.62 ?  445  LEU A CA    1 
ATOM   2854  C C     . LEU A 1 445  ? 147.213 119.658 160.605 1.00 122.62 ?  445  LEU A C     1 
ATOM   2855  O O     . LEU A 1 445  ? 147.249 119.175 161.742 1.00 122.62 ?  445  LEU A O     1 
ATOM   2856  C CB    . LEU A 1 445  ? 146.136 118.111 158.955 1.00 122.62 ?  445  LEU A CB    1 
ATOM   2857  C CG    . LEU A 1 445  ? 144.885 117.327 158.537 1.00 122.62 ?  445  LEU A CG    1 
ATOM   2858  C CD1   . LEU A 1 445  ? 144.145 116.862 159.784 1.00 122.62 ?  445  LEU A CD1   1 
ATOM   2859  C CD2   . LEU A 1 445  ? 143.946 118.086 157.626 1.00 122.62 ?  445  LEU A CD2   1 
ATOM   2860  N N     . ALA A 1 446  ? 148.216 120.386 160.105 1.00 122.58 ?  446  ALA A N     1 
ATOM   2861  C CA    . ALA A 1 446  ? 149.407 120.651 160.908 1.00 122.58 ?  446  ALA A CA    1 
ATOM   2862  C C     . ALA A 1 446  ? 149.081 121.510 162.123 1.00 122.58 ?  446  ALA A C     1 
ATOM   2863  O O     . ALA A 1 446  ? 149.618 121.280 163.213 1.00 122.58 ?  446  ALA A O     1 
ATOM   2864  C CB    . ALA A 1 446  ? 150.482 121.319 160.051 1.00 122.58 ?  446  ALA A CB    1 
ATOM   2865  N N     . GLY A 1 447  ? 148.206 122.498 161.959 1.00 130.53 ?  447  GLY A N     1 
ATOM   2866  C CA    . GLY A 1 447  ? 147.807 123.322 163.084 1.00 130.53 ?  447  GLY A CA    1 
ATOM   2867  C C     . GLY A 1 447  ? 148.864 124.347 163.461 1.00 130.53 ?  447  GLY A C     1 
ATOM   2868  O O     . GLY A 1 447  ? 149.586 124.877 162.615 1.00 130.53 ?  447  GLY A O     1 
ATOM   2869  N N     . ASN A 1 448  ? 148.952 124.624 164.762 1.00 134.15 ?  448  ASN A N     1 
ATOM   2870  C CA    . ASN A 1 448  ? 149.876 125.632 165.280 1.00 134.15 ?  448  ASN A CA    1 
ATOM   2871  C C     . ASN A 1 448  ? 151.290 125.058 165.260 1.00 134.15 ?  448  ASN A C     1 
ATOM   2872  O O     . ASN A 1 448  ? 151.797 124.518 166.246 1.00 134.15 ?  448  ASN A O     1 
ATOM   2873  C CB    . ASN A 1 448  ? 149.467 126.069 166.680 1.00 134.15 ?  448  ASN A CB    1 
ATOM   2874  C CG    . ASN A 1 448  ? 150.170 127.339 167.123 1.00 134.15 ?  448  ASN A CG    1 
ATOM   2875  O OD1   . ASN A 1 448  ? 150.884 127.970 166.344 1.00 134.15 ?  448  ASN A OD1   1 
ATOM   2876  N ND2   . ASN A 1 448  ? 149.966 127.722 168.378 1.00 134.15 ?  448  ASN A ND2   1 
ATOM   2877  N N     . ASP A 1 449  ? 151.930 125.178 164.098 1.00 136.29 ?  449  ASP A N     1 
ATOM   2878  C CA    . ASP A 1 449  ? 153.309 124.747 163.929 1.00 136.29 ?  449  ASP A CA    1 
ATOM   2879  C C     . ASP A 1 449  ? 153.912 125.524 162.765 1.00 136.29 ?  449  ASP A C     1 
ATOM   2880  O O     . ASP A 1 449  ? 153.203 125.932 161.841 1.00 136.29 ?  449  ASP A O     1 
ATOM   2881  C CB    . ASP A 1 449  ? 153.394 123.236 163.688 1.00 136.29 ?  449  ASP A CB    1 
ATOM   2882  C CG    . ASP A 1 449  ? 154.662 122.632 164.241 1.00 136.29 ?  449  ASP A CG    1 
ATOM   2883  O OD1   . ASP A 1 449  ? 155.618 123.393 164.496 1.00 136.29 ?  449  ASP A OD1   1 
ATOM   2884  O OD2   . ASP A 1 449  ? 154.698 121.398 164.433 1.00 136.29 -1 449  ASP A OD2   1 
ATOM   2885  N N     . VAL A 1 450  ? 155.227 125.737 162.831 1.00 147.63 ?  450  VAL A N     1 
ATOM   2886  C CA    . VAL A 1 450  ? 155.919 126.500 161.799 1.00 147.63 ?  450  VAL A CA    1 
ATOM   2887  C C     . VAL A 1 450  ? 156.212 125.628 160.584 1.00 147.63 ?  450  VAL A C     1 
ATOM   2888  O O     . VAL A 1 450  ? 156.508 126.152 159.494 1.00 147.63 ?  450  VAL A O     1 
ATOM   2889  C CB    . VAL A 1 450  ? 157.208 127.113 162.381 1.00 147.63 ?  450  VAL A CB    1 
ATOM   2890  C CG1   . VAL A 1 450  ? 158.276 126.041 162.592 1.00 147.63 ?  450  VAL A CG1   1 
ATOM   2891  C CG2   . VAL A 1 450  ? 157.726 128.268 161.520 1.00 147.63 ?  450  VAL A CG2   1 
ATOM   2892  N N     . ILE A 1 451  ? 156.099 124.306 160.745 1.00 139.51 ?  451  ILE A N     1 
ATOM   2893  C CA    . ILE A 1 451  ? 156.443 123.385 159.669 1.00 139.51 ?  451  ILE A CA    1 
ATOM   2894  C C     . ILE A 1 451  ? 155.456 123.516 158.515 1.00 139.51 ?  451  ILE A C     1 
ATOM   2895  O O     . ILE A 1 451  ? 155.848 123.496 157.339 1.00 139.51 ?  451  ILE A O     1 
ATOM   2896  C CB    . ILE A 1 451  ? 156.528 121.948 160.211 1.00 139.51 ?  451  ILE A CB    1 
ATOM   2897  C CG1   . ILE A 1 451  ? 156.987 120.987 159.122 1.00 139.51 ?  451  ILE A CG1   1 
ATOM   2898  C CG2   . ILE A 1 451  ? 155.198 121.496 160.851 1.00 139.51 ?  451  ILE A CG2   1 
ATOM   2899  C CD1   . ILE A 1 451  ? 157.404 119.634 159.636 1.00 139.51 ?  451  ILE A CD1   1 
ATOM   2900  N N     . GLY A 1 452  ? 154.168 123.681 158.826 1.00 140.98 ?  452  GLY A N     1 
ATOM   2901  C CA    . GLY A 1 452  ? 153.178 123.840 157.770 1.00 140.98 ?  452  GLY A CA    1 
ATOM   2902  C C     . GLY A 1 452  ? 153.363 125.122 156.981 1.00 140.98 ?  452  GLY A C     1 
ATOM   2903  O O     . GLY A 1 452  ? 153.251 125.125 155.750 1.00 140.98 ?  452  GLY A O     1 
ATOM   2904  N N     . SER A 1 453  ? 153.644 126.227 157.676 1.00 140.15 ?  453  SER A N     1 
ATOM   2905  C CA    . SER A 1 453  ? 153.963 127.469 156.986 1.00 140.15 ?  453  SER A CA    1 
ATOM   2906  C C     . SER A 1 453  ? 155.202 127.306 156.116 1.00 140.15 ?  453  SER A C     1 
ATOM   2907  O O     . SER A 1 453  ? 155.291 127.893 155.029 1.00 140.15 ?  453  SER A O     1 
ATOM   2908  C CB    . SER A 1 453  ? 154.158 128.594 158.000 1.00 140.15 ?  453  SER A CB    1 
ATOM   2909  O OG    . SER A 1 453  ? 154.081 129.862 157.377 1.00 140.15 ?  453  SER A OG    1 
ATOM   2910  N N     . LYS A 1 454  ? 156.160 126.494 156.571 1.00 140.82 ?  454  LYS A N     1 
ATOM   2911  C CA    . LYS A 1 454  ? 157.327 126.198 155.749 1.00 140.82 ?  454  LYS A CA    1 
ATOM   2912  C C     . LYS A 1 454  ? 156.916 125.493 154.454 1.00 140.82 ?  454  LYS A C     1 
ATOM   2913  O O     . LYS A 1 454  ? 157.327 125.905 153.358 1.00 140.82 ?  454  LYS A O     1 
ATOM   2914  C CB    . LYS A 1 454  ? 158.316 125.351 156.552 1.00 140.82 ?  454  LYS A CB    1 
ATOM   2915  C CG    . LYS A 1 454  ? 159.778 125.628 156.262 1.00 140.82 ?  454  LYS A CG    1 
ATOM   2916  C CD    . LYS A 1 454  ? 160.672 124.520 156.798 1.00 140.82 ?  454  LYS A CD    1 
ATOM   2917  C CE    . LYS A 1 454  ? 160.611 124.432 158.309 1.00 140.82 ?  454  LYS A CE    1 
ATOM   2918  N NZ    . LYS A 1 454  ? 161.437 123.319 158.853 1.00 140.82 1  454  LYS A NZ    1 
ATOM   2919  N N     . PHE A 1 455  ? 156.079 124.445 154.563 1.00 129.09 ?  455  PHE A N     1 
ATOM   2920  C CA    . PHE A 1 455  ? 155.546 123.782 153.364 1.00 129.09 ?  455  PHE A CA    1 
ATOM   2921  C C     . PHE A 1 455  ? 154.897 124.766 152.403 1.00 129.09 ?  455  PHE A C     1 
ATOM   2922  O O     . PHE A 1 455  ? 155.160 124.726 151.195 1.00 129.09 ?  455  PHE A O     1 
ATOM   2923  C CB    . PHE A 1 455  ? 154.518 122.693 153.684 1.00 129.09 ?  455  PHE A CB    1 
ATOM   2924  C CG    . PHE A 1 455  ? 155.062 121.487 154.365 1.00 129.09 ?  455  PHE A CG    1 
ATOM   2925  C CD1   . PHE A 1 455  ? 155.704 120.516 153.611 1.00 129.09 ?  455  PHE A CD1   1 
ATOM   2926  C CD2   . PHE A 1 455  ? 154.816 121.242 155.711 1.00 129.09 ?  455  PHE A CD2   1 
ATOM   2927  C CE1   . PHE A 1 455  ? 156.178 119.372 154.208 1.00 129.09 ?  455  PHE A CE1   1 
ATOM   2928  C CE2   . PHE A 1 455  ? 155.280 120.094 156.323 1.00 129.09 ?  455  PHE A CE2   1 
ATOM   2929  C CZ    . PHE A 1 455  ? 155.967 119.151 155.580 1.00 129.09 ?  455  PHE A CZ    1 
ATOM   2930  N N     . LEU A 1 456  ? 154.010 125.623 152.914 1.00 116.67 ?  456  LEU A N     1 
ATOM   2931  C CA    . LEU A 1 456  ? 153.315 126.564 152.035 1.00 116.67 ?  456  LEU A CA    1 
ATOM   2932  C C     . LEU A 1 456  ? 154.271 127.537 151.372 1.00 116.67 ?  456  LEU A C     1 
ATOM   2933  O O     . LEU A 1 456  ? 154.112 127.848 150.185 1.00 116.67 ?  456  LEU A O     1 
ATOM   2934  C CB    . LEU A 1 456  ? 152.207 127.311 152.777 1.00 116.67 ?  456  LEU A CB    1 
ATOM   2935  C CG    . LEU A 1 456  ? 150.860 126.617 152.991 1.00 116.67 ?  456  LEU A CG    1 
ATOM   2936  C CD1   . LEU A 1 456  ? 150.241 126.482 151.623 1.00 116.67 ?  456  LEU A CD1   1 
ATOM   2937  C CD2   . LEU A 1 456  ? 150.963 125.243 153.580 1.00 116.67 ?  456  LEU A CD2   1 
ATOM   2938  N N     . PHE A 1 457  ? 155.274 128.019 152.107 1.00 138.45 ?  457  PHE A N     1 
ATOM   2939  C CA    . PHE A 1 457  ? 156.239 128.928 151.503 1.00 138.45 ?  457  PHE A CA    1 
ATOM   2940  C C     . PHE A 1 457  ? 156.955 128.252 150.342 1.00 138.45 ?  457  PHE A C     1 
ATOM   2941  O O     . PHE A 1 457  ? 157.030 128.811 149.234 1.00 138.45 ?  457  PHE A O     1 
ATOM   2942  C CB    . PHE A 1 457  ? 157.236 129.413 152.552 1.00 138.45 ?  457  PHE A CB    1 
ATOM   2943  C CG    . PHE A 1 457  ? 158.346 130.252 151.989 1.00 138.45 ?  457  PHE A CG    1 
ATOM   2944  C CD1   . PHE A 1 457  ? 158.062 131.335 151.172 1.00 138.45 ?  457  PHE A CD1   1 
ATOM   2945  C CD2   . PHE A 1 457  ? 159.669 129.968 152.283 1.00 138.45 ?  457  PHE A CD2   1 
ATOM   2946  C CE1   . PHE A 1 457  ? 159.073 132.113 150.655 1.00 138.45 ?  457  PHE A CE1   1 
ATOM   2947  C CE2   . PHE A 1 457  ? 160.685 130.745 151.767 1.00 138.45 ?  457  PHE A CE2   1 
ATOM   2948  C CZ    . PHE A 1 457  ? 160.385 131.820 150.955 1.00 138.45 ?  457  PHE A CZ    1 
ATOM   2949  N N     . HIS A 1 458  ? 157.424 127.012 150.557 1.00 135.95 ?  458  HIS A N     1 
ATOM   2950  C CA    . HIS A 1 458  ? 158.107 126.307 149.474 1.00 135.95 ?  458  HIS A CA    1 
ATOM   2951  C C     . HIS A 1 458  ? 157.189 126.101 148.280 1.00 135.95 ?  458  HIS A C     1 
ATOM   2952  O O     . HIS A 1 458  ? 157.560 126.424 147.146 1.00 135.95 ?  458  HIS A O     1 
ATOM   2953  C CB    . HIS A 1 458  ? 158.673 124.950 149.904 1.00 135.95 ?  458  HIS A CB    1 
ATOM   2954  C CG    . HIS A 1 458  ? 159.312 124.934 151.251 1.00 135.95 ?  458  HIS A CG    1 
ATOM   2955  N ND1   . HIS A 1 458  ? 160.254 125.861 151.641 1.00 135.95 ?  458  HIS A ND1   1 
ATOM   2956  C CD2   . HIS A 1 458  ? 159.238 124.028 152.254 1.00 135.95 ?  458  HIS A CD2   1 
ATOM   2957  C CE1   . HIS A 1 458  ? 160.672 125.572 152.860 1.00 135.95 ?  458  HIS A CE1   1 
ATOM   2958  N NE2   . HIS A 1 458  ? 160.072 124.462 153.253 1.00 135.95 ?  458  HIS A NE2   1 
ATOM   2959  N N     . THR A 1 459  ? 155.985 125.565 148.510 1.00 125.00 ?  459  THR A N     1 
ATOM   2960  C CA    . THR A 1 459  ? 155.167 125.159 147.371 1.00 125.00 ?  459  THR A CA    1 
ATOM   2961  C C     . THR A 1 459  ? 154.657 126.370 146.600 1.00 125.00 ?  459  THR A C     1 
ATOM   2962  O O     . THR A 1 459  ? 154.630 126.347 145.364 1.00 125.00 ?  459  THR A O     1 
ATOM   2963  C CB    . THR A 1 459  ? 154.010 124.251 147.801 1.00 125.00 ?  459  THR A CB    1 
ATOM   2964  O OG1   . THR A 1 459  ? 153.229 123.910 146.651 1.00 125.00 ?  459  THR A OG1   1 
ATOM   2965  C CG2   . THR A 1 459  ? 153.105 124.930 148.800 1.00 125.00 ?  459  THR A CG2   1 
ATOM   2966  N N     . ALA A 1 460  ? 154.298 127.452 147.300 1.00 122.17 ?  460  ALA A N     1 
ATOM   2967  C CA    . ALA A 1 460  ? 153.852 128.657 146.617 1.00 122.17 ?  460  ALA A CA    1 
ATOM   2968  C C     . ALA A 1 460  ? 154.972 129.250 145.779 1.00 122.17 ?  460  ALA A C     1 
ATOM   2969  O O     . ALA A 1 460  ? 154.771 129.576 144.597 1.00 122.17 ?  460  ALA A O     1 
ATOM   2970  C CB    . ALA A 1 460  ? 153.340 129.676 147.634 1.00 122.17 ?  460  ALA A CB    1 
ATOM   2971  N N     . GLY A 1 461  ? 156.172 129.367 146.363 1.00 137.55 ?  461  GLY A N     1 
ATOM   2972  C CA    . GLY A 1 461  ? 157.286 129.914 145.608 1.00 137.55 ?  461  GLY A CA    1 
ATOM   2973  C C     . GLY A 1 461  ? 157.614 129.085 144.382 1.00 137.55 ?  461  GLY A C     1 
ATOM   2974  O O     . GLY A 1 461  ? 157.767 129.621 143.275 1.00 137.55 ?  461  GLY A O     1 
ATOM   2975  N N     . ILE A 1 462  ? 157.681 127.760 144.551 1.00 139.39 ?  462  ILE A N     1 
ATOM   2976  C CA    . ILE A 1 462  ? 158.099 126.929 143.431 1.00 139.39 ?  462  ILE A CA    1 
ATOM   2977  C C     . ILE A 1 462  ? 157.039 126.937 142.341 1.00 139.39 ?  462  ILE A C     1 
ATOM   2978  O O     . ILE A 1 462  ? 157.377 127.009 141.158 1.00 139.39 ?  462  ILE A O     1 
ATOM   2979  C CB    . ILE A 1 462  ? 158.462 125.495 143.870 1.00 139.39 ?  462  ILE A CB    1 
ATOM   2980  C CG1   . ILE A 1 462  ? 157.275 124.753 144.478 1.00 139.39 ?  462  ILE A CG1   1 
ATOM   2981  C CG2   . ILE A 1 462  ? 159.642 125.512 144.828 1.00 139.39 ?  462  ILE A CG2   1 
ATOM   2982  C CD1   . ILE A 1 462  ? 157.530 123.282 144.704 1.00 139.39 ?  462  ILE A CD1   1 
ATOM   2983  N N     . VAL A 1 463  ? 155.749 126.926 142.706 1.00 128.98 ?  463  VAL A N     1 
ATOM   2984  C CA    . VAL A 1 463  ? 154.727 126.878 141.665 1.00 128.98 ?  463  VAL A CA    1 
ATOM   2985  C C     . VAL A 1 463  ? 154.699 128.186 140.883 1.00 128.98 ?  463  VAL A C     1 
ATOM   2986  O O     . VAL A 1 463  ? 154.632 128.171 139.641 1.00 128.98 ?  463  VAL A O     1 
ATOM   2987  C CB    . VAL A 1 463  ? 153.341 126.502 142.237 1.00 128.98 ?  463  VAL A CB    1 
ATOM   2988  C CG1   . VAL A 1 463  ? 152.756 127.571 143.145 1.00 128.98 ?  463  VAL A CG1   1 
ATOM   2989  C CG2   . VAL A 1 463  ? 152.372 126.216 141.104 1.00 128.98 ?  463  VAL A CG2   1 
ATOM   2990  N N     . VAL A 1 464  ? 154.818 129.333 141.572 1.00 134.94 ?  464  VAL A N     1 
ATOM   2991  C CA    . VAL A 1 464  ? 154.741 130.587 140.833 1.00 134.94 ?  464  VAL A CA    1 
ATOM   2992  C C     . VAL A 1 464  ? 155.940 130.724 139.905 1.00 134.94 ?  464  VAL A C     1 
ATOM   2993  O O     . VAL A 1 464  ? 155.774 131.027 138.714 1.00 134.94 ?  464  VAL A O     1 
ATOM   2994  C CB    . VAL A 1 464  ? 154.577 131.806 141.767 1.00 134.94 ?  464  VAL A CB    1 
ATOM   2995  C CG1   . VAL A 1 464  ? 155.719 131.962 142.755 1.00 134.94 ?  464  VAL A CG1   1 
ATOM   2996  C CG2   . VAL A 1 464  ? 154.425 133.074 140.943 1.00 134.94 ?  464  VAL A CG2   1 
ATOM   2997  N N     . LEU A 1 465  ? 157.151 130.418 140.399 1.00 142.49 ?  465  LEU A N     1 
ATOM   2998  C CA    . LEU A 1 465  ? 158.321 130.587 139.544 1.00 142.49 ?  465  LEU A CA    1 
ATOM   2999  C C     . LEU A 1 465  ? 158.299 129.597 138.387 1.00 142.49 ?  465  LEU A C     1 
ATOM   3000  O O     . LEU A 1 465  ? 158.587 129.974 137.240 1.00 142.49 ?  465  LEU A O     1 
ATOM   3001  C CB    . LEU A 1 465  ? 159.617 130.470 140.356 1.00 142.49 ?  465  LEU A CB    1 
ATOM   3002  C CG    . LEU A 1 465  ? 160.084 129.236 141.138 1.00 142.49 ?  465  LEU A CG    1 
ATOM   3003  C CD1   . LEU A 1 465  ? 160.800 128.213 140.266 1.00 142.49 ?  465  LEU A CD1   1 
ATOM   3004  C CD2   . LEU A 1 465  ? 160.973 129.663 142.296 1.00 142.49 ?  465  LEU A CD2   1 
ATOM   3005  N N     . THR A 1 466  ? 157.908 128.340 138.655 1.00 149.50 ?  466  THR A N     1 
ATOM   3006  C CA    . THR A 1 466  ? 157.981 127.335 137.606 1.00 149.50 ?  466  THR A CA    1 
ATOM   3007  C C     . THR A 1 466  ? 156.998 127.651 136.496 1.00 149.50 ?  466  THR A C     1 
ATOM   3008  O O     . THR A 1 466  ? 157.345 127.520 135.322 1.00 149.50 ?  466  THR A O     1 
ATOM   3009  C CB    . THR A 1 466  ? 157.767 125.909 138.145 1.00 149.50 ?  466  THR A CB    1 
ATOM   3010  O OG1   . THR A 1 466  ? 158.033 124.976 137.093 1.00 149.50 ?  466  THR A OG1   1 
ATOM   3011  C CG2   . THR A 1 466  ? 156.338 125.646 138.599 1.00 149.50 ?  466  THR A CG2   1 
ATOM   3012  N N     . LEU A 1 467  ? 155.799 128.147 136.821 1.00 141.64 ?  467  LEU A N     1 
ATOM   3013  C CA    . LEU A 1 467  ? 154.903 128.400 135.702 1.00 141.64 ?  467  LEU A CA    1 
ATOM   3014  C C     . LEU A 1 467  ? 155.275 129.690 134.974 1.00 141.64 ?  467  LEU A C     1 
ATOM   3015  O O     . LEU A 1 467  ? 155.236 129.726 133.732 1.00 141.64 ?  467  LEU A O     1 
ATOM   3016  C CB    . LEU A 1 467  ? 153.443 128.393 136.163 1.00 141.64 ?  467  LEU A CB    1 
ATOM   3017  C CG    . LEU A 1 467  ? 152.825 129.349 137.174 1.00 141.64 ?  467  LEU A CG    1 
ATOM   3018  C CD1   . LEU A 1 467  ? 152.434 130.614 136.464 1.00 141.64 ?  467  LEU A CD1   1 
ATOM   3019  C CD2   . LEU A 1 467  ? 151.622 128.709 137.838 1.00 141.64 ?  467  LEU A CD2   1 
ATOM   3020  N N     . VAL A 1 468  ? 155.687 130.735 135.713 1.00 136.52 ?  468  VAL A N     1 
ATOM   3021  C CA    . VAL A 1 468  ? 155.927 132.019 135.054 1.00 136.52 ?  468  VAL A CA    1 
ATOM   3022  C C     . VAL A 1 468  ? 157.139 131.924 134.138 1.00 136.52 ?  468  VAL A C     1 
ATOM   3023  O O     . VAL A 1 468  ? 157.198 132.605 133.106 1.00 136.52 ?  468  VAL A O     1 
ATOM   3024  C CB    . VAL A 1 468  ? 156.089 133.171 136.071 1.00 136.52 ?  468  VAL A CB    1 
ATOM   3025  C CG1   . VAL A 1 468  ? 157.338 133.007 136.927 1.00 136.52 ?  468  VAL A CG1   1 
ATOM   3026  C CG2   . VAL A 1 468  ? 156.074 134.528 135.373 1.00 136.52 ?  468  VAL A CG2   1 
ATOM   3027  N N     . ILE A 1 469  ? 158.105 131.062 134.456 1.00 150.44 ?  469  ILE A N     1 
ATOM   3028  C CA    . ILE A 1 469  ? 159.216 130.873 133.535 1.00 150.44 ?  469  ILE A CA    1 
ATOM   3029  C C     . ILE A 1 469  ? 158.976 129.717 132.570 1.00 150.44 ?  469  ILE A C     1 
ATOM   3030  O O     . ILE A 1 469  ? 159.545 129.724 131.467 1.00 150.44 ?  469  ILE A O     1 
ATOM   3031  C CB    . ILE A 1 469  ? 160.546 130.685 134.292 1.00 150.44 ?  469  ILE A CB    1 
ATOM   3032  C CG1   . ILE A 1 469  ? 160.663 129.278 134.871 1.00 150.44 ?  469  ILE A CG1   1 
ATOM   3033  C CG2   . ILE A 1 469  ? 160.674 131.723 135.391 1.00 150.44 ?  469  ILE A CG2   1 
ATOM   3034  C CD1   . ILE A 1 469  ? 161.945 129.061 135.629 1.00 150.44 ?  469  ILE A CD1   1 
ATOM   3035  N N     . ASN A 1 470  ? 158.101 128.768 132.913 1.00 162.34 ?  470  ASN A N     1 
ATOM   3036  C CA    . ASN A 1 470  ? 157.888 127.612 132.060 1.00 162.34 ?  470  ASN A CA    1 
ATOM   3037  C C     . ASN A 1 470  ? 157.116 128.007 130.812 1.00 162.34 ?  470  ASN A C     1 
ATOM   3038  O O     . ASN A 1 470  ? 157.429 127.536 129.712 1.00 162.34 ?  470  ASN A O     1 
ATOM   3039  C CB    . ASN A 1 470  ? 157.155 126.526 132.849 1.00 162.34 ?  470  ASN A CB    1 
ATOM   3040  C CG    . ASN A 1 470  ? 157.083 125.199 132.114 1.00 162.34 ?  470  ASN A CG    1 
ATOM   3041  O OD1   . ASN A 1 470  ? 157.557 125.062 130.990 1.00 162.34 ?  470  ASN A OD1   1 
ATOM   3042  N ND2   . ASN A 1 470  ? 156.493 124.206 132.762 1.00 162.34 ?  470  ASN A ND2   1 
ATOM   3043  N N     . ALA A 1 471  ? 156.116 128.883 130.961 1.00 159.62 ?  471  ALA A N     1 
ATOM   3044  C CA    . ALA A 1 471  ? 155.357 129.333 129.796 1.00 159.62 ?  471  ALA A CA    1 
ATOM   3045  C C     . ALA A 1 471  ? 156.261 130.041 128.790 1.00 159.62 ?  471  ALA A C     1 
ATOM   3046  O O     . ALA A 1 471  ? 156.239 129.739 127.587 1.00 159.62 ?  471  ALA A O     1 
ATOM   3047  C CB    . ALA A 1 471  ? 154.217 130.250 130.238 1.00 159.62 ?  471  ALA A CB    1 
ATOM   3048  N N     . THR A 1 472  ? 157.091 130.963 129.277 1.00 164.31 ?  472  THR A N     1 
ATOM   3049  C CA    . THR A 1 472  ? 157.997 131.687 128.394 1.00 164.31 ?  472  THR A CA    1 
ATOM   3050  C C     . THR A 1 472  ? 159.028 130.758 127.768 1.00 164.31 ?  472  THR A C     1 
ATOM   3051  O O     . THR A 1 472  ? 159.335 130.884 126.575 1.00 164.31 ?  472  THR A O     1 
ATOM   3052  C CB    . THR A 1 472  ? 158.686 132.810 129.163 1.00 164.31 ?  472  THR A CB    1 
ATOM   3053  O OG1   . THR A 1 472  ? 159.298 132.273 130.342 1.00 164.31 ?  472  THR A OG1   1 
ATOM   3054  C CG2   . THR A 1 472  ? 157.677 133.874 129.559 1.00 164.31 ?  472  THR A CG2   1 
ATOM   3055  N N     . THR A 1 473  ? 159.572 129.816 128.549 1.00 172.67 ?  473  THR A N     1 
ATOM   3056  C CA    . THR A 1 473  ? 160.591 128.928 128.003 1.00 172.67 ?  473  THR A CA    1 
ATOM   3057  C C     . THR A 1 473  ? 160.016 128.008 126.936 1.00 172.67 ?  473  THR A C     1 
ATOM   3058  O O     . THR A 1 473  ? 160.658 127.787 125.907 1.00 172.67 ?  473  THR A O     1 
ATOM   3059  C CB    . THR A 1 473  ? 161.255 128.104 129.106 1.00 172.67 ?  473  THR A CB    1 
ATOM   3060  O OG1   . THR A 1 473  ? 160.262 127.607 130.004 1.00 172.67 ?  473  THR A OG1   1 
ATOM   3061  C CG2   . THR A 1 473  ? 162.263 128.948 129.872 1.00 172.67 ?  473  THR A CG2   1 
ATOM   3062  N N     . ILE A 1 474  ? 158.811 127.470 127.146 1.00 175.35 ?  474  ILE A N     1 
ATOM   3063  C CA    . ILE A 1 474  ? 158.248 126.596 126.121 1.00 175.35 ?  474  ILE A CA    1 
ATOM   3064  C C     . ILE A 1 474  ? 157.881 127.399 124.881 1.00 175.35 ?  474  ILE A C     1 
ATOM   3065  O O     . ILE A 1 474  ? 158.059 126.922 123.754 1.00 175.35 ?  474  ILE A O     1 
ATOM   3066  C CB    . ILE A 1 474  ? 157.052 125.776 126.647 1.00 175.35 ?  474  ILE A CB    1 
ATOM   3067  C CG1   . ILE A 1 474  ? 155.886 126.659 127.086 1.00 175.35 ?  474  ILE A CG1   1 
ATOM   3068  C CG2   . ILE A 1 474  ? 157.489 124.870 127.772 1.00 175.35 ?  474  ILE A CG2   1 
ATOM   3069  C CD1   . ILE A 1 474  ? 154.627 125.887 127.384 1.00 175.35 ?  474  ILE A CD1   1 
ATOM   3070  N N     . GLN A 1 475  ? 157.386 128.631 125.059 1.00 171.11 ?  475  GLN A N     1 
ATOM   3071  C CA    . GLN A 1 475  ? 157.058 129.460 123.903 1.00 171.11 ?  475  GLN A CA    1 
ATOM   3072  C C     . GLN A 1 475  ? 158.302 129.764 123.077 1.00 171.11 ?  475  GLN A C     1 
ATOM   3073  O O     . GLN A 1 475  ? 158.307 129.602 121.850 1.00 171.11 ?  475  GLN A O     1 
ATOM   3074  C CB    . GLN A 1 475  ? 156.383 130.752 124.364 1.00 171.11 ?  475  GLN A CB    1 
ATOM   3075  C CG    . GLN A 1 475  ? 156.165 131.764 123.256 1.00 171.11 ?  475  GLN A CG    1 
ATOM   3076  C CD    . GLN A 1 475  ? 155.502 131.155 122.037 1.00 171.11 ?  475  GLN A CD    1 
ATOM   3077  O OE1   . GLN A 1 475  ? 154.448 130.528 122.137 1.00 171.11 ?  475  GLN A OE1   1 
ATOM   3078  N NE2   . GLN A 1 475  ? 156.121 131.332 120.876 1.00 171.11 ?  475  GLN A NE2   1 
ATOM   3079  N N     . THR A 1 476  ? 159.387 130.164 123.742 1.00 178.13 ?  476  THR A N     1 
ATOM   3080  C CA    . THR A 1 476  ? 160.627 130.437 123.027 1.00 178.13 ?  476  THR A CA    1 
ATOM   3081  C C     . THR A 1 476  ? 161.225 129.170 122.427 1.00 178.13 ?  476  THR A C     1 
ATOM   3082  O O     . THR A 1 476  ? 161.821 129.222 121.346 1.00 178.13 ?  476  THR A O     1 
ATOM   3083  C CB    . THR A 1 476  ? 161.629 131.107 123.962 1.00 178.13 ?  476  THR A CB    1 
ATOM   3084  O OG1   . THR A 1 476  ? 161.693 130.376 125.192 1.00 178.13 ?  476  THR A OG1   1 
ATOM   3085  C CG2   . THR A 1 476  ? 161.207 132.539 124.249 1.00 178.13 ?  476  THR A CG2   1 
ATOM   3086  N N     . LEU A 1 477  ? 161.068 128.030 123.104 1.00 177.43 ?  477  LEU A N     1 
ATOM   3087  C CA    . LEU A 1 477  ? 161.623 126.776 122.609 1.00 177.43 ?  477  LEU A CA    1 
ATOM   3088  C C     . LEU A 1 477  ? 160.923 126.328 121.335 1.00 177.43 ?  477  LEU A C     1 
ATOM   3089  O O     . LEU A 1 477  ? 161.574 125.912 120.370 1.00 177.43 ?  477  LEU A O     1 
ATOM   3090  C CB    . LEU A 1 477  ? 161.514 125.702 123.689 1.00 177.43 ?  477  LEU A CB    1 
ATOM   3091  C CG    . LEU A 1 477  ? 162.112 124.340 123.349 1.00 177.43 ?  477  LEU A CG    1 
ATOM   3092  C CD1   . LEU A 1 477  ? 163.606 124.470 123.124 1.00 177.43 ?  477  LEU A CD1   1 
ATOM   3093  C CD2   . LEU A 1 477  ? 161.817 123.337 124.452 1.00 177.43 ?  477  LEU A CD2   1 
ATOM   3094  N N     . LEU A 1 478  ? 159.590 126.398 121.314 1.00 178.11 ?  478  LEU A N     1 
ATOM   3095  C CA    . LEU A 1 478  ? 158.880 126.086 120.081 1.00 178.11 ?  478  LEU A CA    1 
ATOM   3096  C C     . LEU A 1 478  ? 159.108 127.145 119.016 1.00 178.11 ?  478  LEU A C     1 
ATOM   3097  O O     . LEU A 1 478  ? 158.990 126.841 117.825 1.00 178.11 ?  478  LEU A O     1 
ATOM   3098  C CB    . LEU A 1 478  ? 157.383 125.907 120.348 1.00 178.11 ?  478  LEU A CB    1 
ATOM   3099  C CG    . LEU A 1 478  ? 156.562 127.042 120.967 1.00 178.11 ?  478  LEU A CG    1 
ATOM   3100  C CD1   . LEU A 1 478  ? 155.994 128.013 119.935 1.00 178.11 ?  478  LEU A CD1   1 
ATOM   3101  C CD2   . LEU A 1 478  ? 155.462 126.461 121.842 1.00 178.11 ?  478  LEU A CD2   1 
ATOM   3102  N N     . ARG A 1 479  ? 159.415 128.382 119.416 1.00 183.62 ?  479  ARG A N     1 
ATOM   3103  C CA    . ARG A 1 479  ? 159.763 129.402 118.435 1.00 183.62 ?  479  ARG A CA    1 
ATOM   3104  C C     . ARG A 1 479  ? 161.072 129.064 117.730 1.00 183.62 ?  479  ARG A C     1 
ATOM   3105  O O     . ARG A 1 479  ? 161.161 129.135 116.499 1.00 183.62 ?  479  ARG A O     1 
ATOM   3106  C CB    . ARG A 1 479  ? 159.850 130.768 119.116 1.00 183.62 ?  479  ARG A CB    1 
ATOM   3107  C CG    . ARG A 1 479  ? 160.160 131.917 118.174 1.00 183.62 ?  479  ARG A CG    1 
ATOM   3108  C CD    . ARG A 1 479  ? 160.086 133.253 118.897 1.00 183.62 ?  479  ARG A CD    1 
ATOM   3109  N NE    . ARG A 1 479  ? 158.727 133.780 118.936 1.00 183.62 ?  479  ARG A NE    1 
ATOM   3110  C CZ    . ARG A 1 479  ? 158.217 134.610 118.035 1.00 183.62 ?  479  ARG A CZ    1 
ATOM   3111  N NH1   . ARG A 1 479  ? 158.928 135.030 117.001 1.00 183.62 1  479  ARG A NH1   1 
ATOM   3112  N NH2   . ARG A 1 479  ? 156.963 135.029 118.174 1.00 183.62 ?  479  ARG A NH2   1 
ATOM   3113  N N     . ILE A 1 480  ? 162.100 128.691 118.494 1.00 173.70 ?  480  ILE A N     1 
ATOM   3114  C CA    . ILE A 1 480  ? 163.400 128.436 117.880 1.00 173.70 ?  480  ILE A CA    1 
ATOM   3115  C C     . ILE A 1 480  ? 163.416 127.088 117.160 1.00 173.70 ?  480  ILE A C     1 
ATOM   3116  O O     . ILE A 1 480  ? 163.939 126.978 116.046 1.00 173.70 ?  480  ILE A O     1 
ATOM   3117  C CB    . ILE A 1 480  ? 164.536 128.556 118.918 1.00 173.70 ?  480  ILE A CB    1 
ATOM   3118  C CG1   . ILE A 1 480  ? 165.891 128.258 118.270 1.00 173.70 ?  480  ILE A CG1   1 
ATOM   3119  C CG2   . ILE A 1 480  ? 164.315 127.651 120.120 1.00 173.70 ?  480  ILE A CG2   1 
ATOM   3120  C CD1   . ILE A 1 480  ? 166.244 129.193 117.132 1.00 173.70 ?  480  ILE A CD1   1 
ATOM   3121  N N     . LEU A 1 481  ? 162.838 126.045 117.762 1.00 170.65 ?  481  LEU A N     1 
ATOM   3122  C CA    . LEU A 1 481  ? 162.852 124.736 117.118 1.00 170.65 ?  481  LEU A CA    1 
ATOM   3123  C C     . LEU A 1 481  ? 161.848 124.659 115.978 1.00 170.65 ?  481  LEU A C     1 
ATOM   3124  O O     . LEU A 1 481  ? 162.091 123.961 114.988 1.00 170.65 ?  481  LEU A O     1 
ATOM   3125  C CB    . LEU A 1 481  ? 162.587 123.635 118.142 1.00 170.65 ?  481  LEU A CB    1 
ATOM   3126  C CG    . LEU A 1 481  ? 163.800 122.985 118.814 1.00 170.65 ?  481  LEU A CG    1 
ATOM   3127  C CD1   . LEU A 1 481  ? 164.654 122.277 117.775 1.00 170.65 ?  481  LEU A CD1   1 
ATOM   3128  C CD2   . LEU A 1 481  ? 164.637 123.987 119.594 1.00 170.65 ?  481  LEU A CD2   1 
ATOM   3129  N N     . GLY A 1 482  ? 160.729 125.363 116.096 1.00 180.65 ?  482  GLY A N     1 
ATOM   3130  C CA    . GLY A 1 482  ? 159.787 125.479 114.996 1.00 180.65 ?  482  GLY A CA    1 
ATOM   3131  C C     . GLY A 1 482  ? 159.059 124.214 114.596 1.00 180.65 ?  482  GLY A C     1 
ATOM   3132  O O     . GLY A 1 482  ? 158.828 123.995 113.400 1.00 180.65 ?  482  GLY A O     1 
ATOM   3133  N N     . MET A 1 483  ? 158.692 123.368 115.561 1.00 184.68 ?  483  MET A N     1 
ATOM   3134  C CA    . MET A 1 483  ? 157.775 122.280 115.246 1.00 184.68 ?  483  MET A CA    1 
ATOM   3135  C C     . MET A 1 483  ? 156.342 122.771 115.123 1.00 184.68 ?  483  MET A C     1 
ATOM   3136  O O     . MET A 1 483  ? 155.509 122.080 114.527 1.00 184.68 ?  483  MET A O     1 
ATOM   3137  C CB    . MET A 1 483  ? 157.836 121.174 116.304 1.00 184.68 ?  483  MET A CB    1 
ATOM   3138  C CG    . MET A 1 483  ? 157.191 121.531 117.633 1.00 184.68 ?  483  MET A CG    1 
ATOM   3139  S SD    . MET A 1 483  ? 158.078 122.789 118.562 1.00 184.68 ?  483  MET A SD    1 
ATOM   3140  C CE    . MET A 1 483  ? 159.547 121.873 119.011 1.00 184.68 ?  483  MET A CE    1 
ATOM   3141  N N     . SER A 1 484  ? 156.044 123.949 115.668 1.00 196.31 ?  484  SER A N     1 
ATOM   3142  C CA    . SER A 1 484  ? 154.714 124.533 115.613 1.00 196.31 ?  484  SER A CA    1 
ATOM   3143  C C     . SER A 1 484  ? 154.472 125.342 114.349 1.00 196.31 ?  484  SER A C     1 
ATOM   3144  O O     . SER A 1 484  ? 153.352 125.823 114.145 1.00 196.31 ?  484  SER A O     1 
ATOM   3145  C CB    . SER A 1 484  ? 154.485 125.425 116.835 1.00 196.31 ?  484  SER A CB    1 
ATOM   3146  O OG    . SER A 1 484  ? 155.505 126.403 116.938 1.00 196.31 ?  484  SER A OG    1 
ATOM   3147  N N     . ASP A 1 485  ? 155.488 125.517 113.509 1.00 212.18 ?  485  ASP A N     1 
ATOM   3148  C CA    . ASP A 1 485  ? 155.294 126.201 112.241 1.00 212.18 ?  485  ASP A CA    1 
ATOM   3149  C C     . ASP A 1 485  ? 154.437 125.352 111.313 1.00 212.18 ?  485  ASP A C     1 
ATOM   3150  O O     . ASP A 1 485  ? 154.639 124.141 111.187 1.00 212.18 ?  485  ASP A O     1 
ATOM   3151  C CB    . ASP A 1 485  ? 156.639 126.503 111.584 1.00 212.18 ?  485  ASP A CB    1 
ATOM   3152  C CG    . ASP A 1 485  ? 156.486 127.149 110.223 1.00 212.18 ?  485  ASP A CG    1 
ATOM   3153  O OD1   . ASP A 1 485  ? 156.023 128.307 110.161 1.00 212.18 ?  485  ASP A OD1   1 
ATOM   3154  O OD2   . ASP A 1 485  ? 156.828 126.498 109.214 1.00 212.18 -1 485  ASP A OD2   1 
ATOM   3155  N N     . ILE A 1 486  ? 153.466 125.997 110.666 1.00 209.40 ?  486  ILE A N     1 
ATOM   3156  C CA    . ILE A 1 486  ? 152.575 125.269 109.776 1.00 209.40 ?  486  ILE A CA    1 
ATOM   3157  C C     . ILE A 1 486  ? 153.312 124.898 108.494 1.00 209.40 ?  486  ILE A C     1 
ATOM   3158  O O     . ILE A 1 486  ? 154.323 125.503 108.116 1.00 209.40 ?  486  ILE A O     1 
ATOM   3159  C CB    . ILE A 1 486  ? 151.314 126.091 109.473 1.00 209.40 ?  486  ILE A CB    1 
ATOM   3160  C CG1   . ILE A 1 486  ? 151.692 127.382 108.754 1.00 209.40 ?  486  ILE A CG1   1 
ATOM   3161  C CG2   . ILE A 1 486  ? 150.577 126.412 110.760 1.00 209.40 ?  486  ILE A CG2   1 
ATOM   3162  C CD1   . ILE A 1 486  ? 150.512 128.167 108.278 1.00 209.40 ?  486  ILE A CD1   1 
ATOM   3163  N N     . SER A 1 487  ? 152.795 123.879 107.817 1.00 196.85 ?  487  SER A N     1 
ATOM   3164  C CA    . SER A 1 487  ? 153.461 123.375 106.631 1.00 196.85 ?  487  SER A CA    1 
ATOM   3165  C C     . SER A 1 487  ? 153.092 124.208 105.406 1.00 196.85 ?  487  SER A C     1 
ATOM   3166  O O     . SER A 1 487  ? 152.119 124.967 105.404 1.00 196.85 ?  487  SER A O     1 
ATOM   3167  C CB    . SER A 1 487  ? 153.105 121.907 106.401 1.00 196.85 ?  487  SER A CB    1 
ATOM   3168  O OG    . SER A 1 487  ? 154.015 121.301 105.502 1.00 196.85 ?  487  SER A OG    1 
ATOM   3169  N N     . ILE A 1 488  ? 153.904 124.059 104.360 1.00 183.41 ?  488  ILE A N     1 
ATOM   3170  C CA    . ILE A 1 488  ? 153.647 124.770 103.104 1.00 183.41 ?  488  ILE A CA    1 
ATOM   3171  C C     . ILE A 1 488  ? 152.324 124.376 102.450 1.00 183.41 ?  488  ILE A C     1 
ATOM   3172  O O     . ILE A 1 488  ? 151.594 125.277 102.002 1.00 183.41 ?  488  ILE A O     1 
ATOM   3173  C CB    . ILE A 1 488  ? 154.851 124.608 102.155 1.00 183.41 ?  488  ILE A CB    1 
ATOM   3174  C CG1   . ILE A 1 488  ? 156.110 125.207 102.785 1.00 183.41 ?  488  ILE A CG1   1 
ATOM   3175  C CG2   . ILE A 1 488  ? 154.579 125.261 100.814 1.00 183.41 ?  488  ILE A CG2   1 
ATOM   3176  C CD1   . ILE A 1 488  ? 157.085 124.175 103.310 1.00 183.41 ?  488  ILE A CD1   1 
ATOM   3177  N N     . PRO A 1 489  ? 151.962 123.082 102.325 1.00 177.15 ?  489  PRO A N     1 
ATOM   3178  C CA    . PRO A 1 489  ? 150.677 122.764 101.672 1.00 177.15 ?  489  PRO A CA    1 
ATOM   3179  C C     . PRO A 1 489  ? 149.455 123.371 102.337 1.00 177.15 ?  489  PRO A C     1 
ATOM   3180  O O     . PRO A 1 489  ? 148.548 123.841 101.638 1.00 177.15 ?  489  PRO A O     1 
ATOM   3181  C CB    . PRO A 1 489  ? 150.631 121.233 101.736 1.00 177.15 ?  489  PRO A CB    1 
ATOM   3182  C CG    . PRO A 1 489  ? 152.036 120.828 101.759 1.00 177.15 ?  489  PRO A CG    1 
ATOM   3183  C CD    . PRO A 1 489  ? 152.700 121.837 102.622 1.00 177.15 ?  489  PRO A CD    1 
ATOM   3184  N N     . LYS A 1 490  ? 149.406 123.391 103.669 1.00 179.82 ?  490  LYS A N     1 
ATOM   3185  C CA    . LYS A 1 490  ? 148.197 123.861 104.334 1.00 179.82 ?  490  LYS A CA    1 
ATOM   3186  C C     . LYS A 1 490  ? 148.053 125.374 104.218 1.00 179.82 ?  490  LYS A C     1 
ATOM   3187  O O     . LYS A 1 490  ? 146.942 125.881 104.027 1.00 179.82 ?  490  LYS A O     1 
ATOM   3188  C CB    . LYS A 1 490  ? 148.179 123.396 105.792 1.00 179.82 ?  490  LYS A CB    1 
ATOM   3189  C CG    . LYS A 1 490  ? 149.240 123.993 106.691 1.00 179.82 ?  490  LYS A CG    1 
ATOM   3190  C CD    . LYS A 1 490  ? 149.143 123.413 108.085 1.00 179.82 ?  490  LYS A CD    1 
ATOM   3191  C CE    . LYS A 1 490  ? 147.883 123.899 108.779 1.00 179.82 ?  490  LYS A CE    1 
ATOM   3192  N NZ    . LYS A 1 490  ? 147.915 125.363 109.035 1.00 179.82 1  490  LYS A NZ    1 
ATOM   3193  N N     . ARG A 1 491  ? 149.163 126.115 104.288 1.00 181.32 ?  491  ARG A N     1 
ATOM   3194  C CA    . ARG A 1 491  ? 149.071 127.554 104.077 1.00 181.32 ?  491  ARG A CA    1 
ATOM   3195  C C     . ARG A 1 491  ? 148.789 127.883 102.617 1.00 181.32 ?  491  ARG A C     1 
ATOM   3196  O O     . ARG A 1 491  ? 148.097 128.867 102.334 1.00 181.32 ?  491  ARG A O     1 
ATOM   3197  C CB    . ARG A 1 491  ? 150.341 128.254 104.566 1.00 181.32 ?  491  ARG A CB    1 
ATOM   3198  C CG    . ARG A 1 491  ? 151.624 127.817 103.895 1.00 181.32 ?  491  ARG A CG    1 
ATOM   3199  C CD    . ARG A 1 491  ? 152.713 128.859 104.064 1.00 181.32 ?  491  ARG A CD    1 
ATOM   3200  N NE    . ARG A 1 491  ? 153.203 128.918 105.435 1.00 181.32 ?  491  ARG A NE    1 
ATOM   3201  C CZ    . ARG A 1 491  ? 154.131 128.114 105.936 1.00 181.32 ?  491  ARG A CZ    1 
ATOM   3202  N NH1   . ARG A 1 491  ? 154.695 127.168 105.204 1.00 181.32 1  491  ARG A NH1   1 
ATOM   3203  N NH2   . ARG A 1 491  ? 154.507 128.267 107.203 1.00 181.32 ?  491  ARG A NH2   1 
ATOM   3204  N N     . LEU A 1 492  ? 149.286 127.066 101.682 1.00 165.99 ?  492  LEU A N     1 
ATOM   3205  C CA    . LEU A 1 492  ? 148.930 127.261 100.279 1.00 165.99 ?  492  LEU A CA    1 
ATOM   3206  C C     . LEU A 1 492  ? 147.437 127.057 100.057 1.00 165.99 ?  492  LEU A C     1 
ATOM   3207  O O     . LEU A 1 492  ? 146.789 127.844 99.355  1.00 165.99 ?  492  LEU A O     1 
ATOM   3208  C CB    . LEU A 1 492  ? 149.735 126.310 99.395  1.00 165.99 ?  492  LEU A CB    1 
ATOM   3209  C CG    . LEU A 1 492  ? 151.164 126.724 99.045  1.00 165.99 ?  492  LEU A CG    1 
ATOM   3210  C CD1   . LEU A 1 492  ? 151.870 125.597 98.311  1.00 165.99 ?  492  LEU A CD1   1 
ATOM   3211  C CD2   . LEU A 1 492  ? 151.171 127.995 98.214  1.00 165.99 ?  492  LEU A CD2   1 
ATOM   3212  N N     . ALA A 1 493  ? 146.873 126.007 100.660 1.00 158.85 ?  493  ALA A N     1 
ATOM   3213  C CA    . ALA A 1 493  ? 145.441 125.756 100.538 1.00 158.85 ?  493  ALA A CA    1 
ATOM   3214  C C     . ALA A 1 493  ? 144.626 126.861 101.199 1.00 158.85 ?  493  ALA A C     1 
ATOM   3215  O O     . ALA A 1 493  ? 143.578 127.264 100.679 1.00 158.85 ?  493  ALA A O     1 
ATOM   3216  C CB    . ALA A 1 493  ? 145.095 124.396 101.142 1.00 158.85 ?  493  ALA A CB    1 
ATOM   3217  N N     . MET A 1 494  ? 145.091 127.359 102.348 1.00 152.68 ?  494  MET A N     1 
ATOM   3218  C CA    . MET A 1 494  ? 144.404 128.457 103.017 1.00 152.68 ?  494  MET A CA    1 
ATOM   3219  C C     . MET A 1 494  ? 144.416 129.713 102.153 1.00 152.68 ?  494  MET A C     1 
ATOM   3220  O O     . MET A 1 494  ? 143.400 130.408 102.039 1.00 152.68 ?  494  MET A O     1 
ATOM   3221  C CB    . MET A 1 494  ? 145.066 128.725 104.371 1.00 152.68 ?  494  MET A CB    1 
ATOM   3222  C CG    . MET A 1 494  ? 144.614 129.973 105.151 1.00 152.68 ?  494  MET A CG    1 
ATOM   3223  S SD    . MET A 1 494  ? 142.892 130.542 105.139 1.00 152.68 ?  494  MET A SD    1 
ATOM   3224  C CE    . MET A 1 494  ? 141.956 129.047 105.481 1.00 152.68 ?  494  MET A CE    1 
ATOM   3225  N N     . ALA A 1 495  ? 145.558 130.010 101.525 1.00 140.17 ?  495  ALA A N     1 
ATOM   3226  C CA    . ALA A 1 495  ? 145.648 131.167 100.638 1.00 140.17 ?  495  ALA A CA    1 
ATOM   3227  C C     . ALA A 1 495  ? 144.732 131.013 99.431  1.00 140.17 ?  495  ALA A C     1 
ATOM   3228  O O     . ALA A 1 495  ? 144.084 131.978 99.004  1.00 140.17 ?  495  ALA A O     1 
ATOM   3229  C CB    . ALA A 1 495  ? 147.094 131.371 100.189 1.00 140.17 ?  495  ALA A CB    1 
ATOM   3230  N N     . GLY A 1 496  ? 144.670 129.806 98.864  1.00 128.36 ?  496  GLY A N     1 
ATOM   3231  C CA    . GLY A 1 496  ? 143.758 129.566 97.756  1.00 128.36 ?  496  GLY A CA    1 
ATOM   3232  C C     . GLY A 1 496  ? 142.304 129.743 98.150  1.00 128.36 ?  496  GLY A C     1 
ATOM   3233  O O     . GLY A 1 496  ? 141.509 130.310 97.396  1.00 128.36 ?  496  GLY A O     1 
ATOM   3234  N N     . ALA A 1 497  ? 141.940 129.269 99.343  1.00 127.70 ?  497  ALA A N     1 
ATOM   3235  C CA    . ALA A 1 497  ? 140.585 129.478 99.839  1.00 127.70 ?  497  ALA A CA    1 
ATOM   3236  C C     . ALA A 1 497  ? 140.293 130.959 100.039 1.00 127.70 ?  497  ALA A C     1 
ATOM   3237  O O     . ALA A 1 497  ? 139.189 131.428 99.734  1.00 127.70 ?  497  ALA A O     1 
ATOM   3238  C CB    . ALA A 1 497  ? 140.382 128.711 101.144 1.00 127.70 ?  497  ALA A CB    1 
ATOM   3239  N N     . VAL A 1 498  ? 141.268 131.707 100.560 1.00 127.52 ?  498  VAL A N     1 
ATOM   3240  C CA    . VAL A 1 498  ? 141.083 133.142 100.761 1.00 127.52 ?  498  VAL A CA    1 
ATOM   3241  C C     . VAL A 1 498  ? 140.851 133.841 99.429  1.00 127.52 ?  498  VAL A C     1 
ATOM   3242  O O     . VAL A 1 498  ? 139.947 134.674 99.299  1.00 127.52 ?  498  VAL A O     1 
ATOM   3243  C CB    . VAL A 1 498  ? 142.287 133.737 101.514 1.00 127.52 ?  498  VAL A CB    1 
ATOM   3244  C CG1   . VAL A 1 498  ? 142.302 135.253 101.395 1.00 127.52 ?  498  VAL A CG1   1 
ATOM   3245  C CG2   . VAL A 1 498  ? 142.238 133.337 102.971 1.00 127.52 ?  498  VAL A CG2   1 
ATOM   3246  N N     . ARG A 1 499  ? 141.641 133.493 98.412  1.00 124.79 ?  499  ARG A N     1 
ATOM   3247  C CA    . ARG A 1 499  ? 141.449 134.117 97.106  1.00 124.79 ?  499  ARG A CA    1 
ATOM   3248  C C     . ARG A 1 499  ? 140.122 133.702 96.476  1.00 124.79 ?  499  ARG A C     1 
ATOM   3249  O O     . ARG A 1 499  ? 139.491 134.512 95.783  1.00 124.79 ?  499  ARG A O     1 
ATOM   3250  C CB    . ARG A 1 499  ? 142.636 133.802 96.188  1.00 124.79 ?  499  ARG A CB    1 
ATOM   3251  C CG    . ARG A 1 499  ? 142.484 132.587 95.285  1.00 124.79 ?  499  ARG A CG    1 
ATOM   3252  C CD    . ARG A 1 499  ? 143.523 132.583 94.179  1.00 124.79 ?  499  ARG A CD    1 
ATOM   3253  N NE    . ARG A 1 499  ? 143.404 131.408 93.323  1.00 124.79 ?  499  ARG A NE    1 
ATOM   3254  C CZ    . ARG A 1 499  ? 144.005 130.248 93.551  1.00 124.79 ?  499  ARG A CZ    1 
ATOM   3255  N NH1   . ARG A 1 499  ? 144.793 130.070 94.599  1.00 124.79 1  499  ARG A NH1   1 
ATOM   3256  N NH2   . ARG A 1 499  ? 143.812 129.240 92.704  1.00 124.79 ?  499  ARG A NH2   1 
ATOM   3257  N N     . ARG A 1 500  ? 139.668 132.470 96.738  1.00 115.99 ?  500  ARG A N     1 
ATOM   3258  C CA    . ARG A 1 500  ? 138.377 132.021 96.227  1.00 115.99 ?  500  ARG A CA    1 
ATOM   3259  C C     . ARG A 1 500  ? 137.240 132.824 96.843  1.00 115.99 ?  500  ARG A C     1 
ATOM   3260  O O     . ARG A 1 500  ? 136.337 133.297 96.138  1.00 115.99 ?  500  ARG A O     1 
ATOM   3261  C CB    . ARG A 1 500  ? 138.198 130.532 96.504  1.00 115.99 ?  500  ARG A CB    1 
ATOM   3262  C CG    . ARG A 1 500  ? 136.970 129.922 95.857  1.00 115.99 ?  500  ARG A CG    1 
ATOM   3263  C CD    . ARG A 1 500  ? 137.226 129.559 94.409  1.00 115.99 ?  500  ARG A CD    1 
ATOM   3264  N NE    . ARG A 1 500  ? 138.400 128.709 94.259  1.00 115.99 ?  500  ARG A NE    1 
ATOM   3265  C CZ    . ARG A 1 500  ? 138.365 127.384 94.242  1.00 115.99 ?  500  ARG A CZ    1 
ATOM   3266  N NH1   . ARG A 1 500  ? 137.229 126.721 94.387  1.00 115.99 1  500  ARG A NH1   1 
ATOM   3267  N NH2   . ARG A 1 500  ? 139.498 126.707 94.079  1.00 115.99 ?  500  ARG A NH2   1 
ATOM   3268  N N     . ILE A 1 501  ? 137.289 133.004 98.164  1.00 109.77 ?  501  ILE A N     1 
ATOM   3269  C CA    . ILE A 1 501  ? 136.315 133.846 98.851  1.00 109.77 ?  501  ILE A CA    1 
ATOM   3270  C C     . ILE A 1 501  ? 136.385 135.266 98.314  1.00 109.77 ?  501  ILE A C     1 
ATOM   3271  O O     . ILE A 1 501  ? 135.361 135.948 98.168  1.00 109.77 ?  501  ILE A O     1 
ATOM   3272  C CB    . ILE A 1 501  ? 136.556 133.802 100.372 1.00 109.77 ?  501  ILE A CB    1 
ATOM   3273  C CG1   . ILE A 1 501  ? 136.357 132.384 100.906 1.00 109.77 ?  501  ILE A CG1   1 
ATOM   3274  C CG2   . ILE A 1 501  ? 135.643 134.769 101.102 1.00 109.77 ?  501  ILE A CG2   1 
ATOM   3275  C CD1   . ILE A 1 501  ? 135.080 131.731 100.445 1.00 109.77 ?  501  ILE A CD1   1 
ATOM   3276  N N     . HIS A 1 502  ? 137.596 135.719 97.986  1.00 117.16 ?  502  HIS A N     1 
ATOM   3277  C CA    . HIS A 1 502  ? 137.778 137.080 97.506  1.00 117.16 ?  502  HIS A CA    1 
ATOM   3278  C C     . HIS A 1 502  ? 137.059 137.302 96.182  1.00 117.16 ?  502  HIS A C     1 
ATOM   3279  O O     . HIS A 1 502  ? 136.283 138.255 96.045  1.00 117.16 ?  502  HIS A O     1 
ATOM   3280  C CB    . HIS A 1 502  ? 139.264 137.396 97.373  1.00 117.16 ?  502  HIS A CB    1 
ATOM   3281  C CG    . HIS A 1 502  ? 139.536 138.748 96.796  1.00 117.16 ?  502  HIS A CG    1 
ATOM   3282  N ND1   . HIS A 1 502  ? 139.102 139.909 97.398  1.00 117.16 ?  502  HIS A ND1   1 
ATOM   3283  C CD2   . HIS A 1 502  ? 140.194 139.127 95.676  1.00 117.16 ?  502  HIS A CD2   1 
ATOM   3284  C CE1   . HIS A 1 502  ? 139.481 140.946 96.673  1.00 117.16 ?  502  HIS A CE1   1 
ATOM   3285  N NE2   . HIS A 1 502  ? 140.145 140.499 95.622  1.00 117.16 ?  502  HIS A NE2   1 
ATOM   3286  N N     . GLU A 1 503  ? 137.278 136.427 95.192  1.00 120.97 ?  503  GLU A N     1 
ATOM   3287  C CA    . GLU A 1 503  ? 136.574 136.715 93.943  1.00 120.97 ?  503  GLU A CA    1 
ATOM   3288  C C     . GLU A 1 503  ? 135.096 136.356 94.030  1.00 120.97 ?  503  GLU A C     1 
ATOM   3289  O O     . GLU A 1 503  ? 134.299 136.913 93.266  1.00 120.97 ?  503  GLU A O     1 
ATOM   3290  C CB    . GLU A 1 503  ? 137.161 136.034 92.694  1.00 120.97 ?  503  GLU A CB    1 
ATOM   3291  C CG    . GLU A 1 503  ? 136.581 134.673 92.302  1.00 120.97 ?  503  GLU A CG    1 
ATOM   3292  C CD    . GLU A 1 503  ? 137.207 133.505 92.999  1.00 120.97 ?  503  GLU A CD    1 
ATOM   3293  O OE1   . GLU A 1 503  ? 136.665 132.387 92.898  1.00 120.97 ?  503  GLU A OE1   1 
ATOM   3294  O OE2   . GLU A 1 503  ? 138.303 133.677 93.542  1.00 120.97 -1 503  GLU A OE2   1 
ATOM   3295  N N     . GLY A 1 504  ? 134.703 135.463 94.944  1.00 113.60 ?  504  GLY A N     1 
ATOM   3296  C CA    . GLY A 1 504  ? 133.282 135.230 95.147  1.00 113.60 ?  504  GLY A CA    1 
ATOM   3297  C C     . GLY A 1 504  ? 132.563 136.467 95.649  1.00 113.60 ?  504  GLY A C     1 
ATOM   3298  O O     . GLY A 1 504  ? 131.529 136.870 95.105  1.00 113.60 ?  504  GLY A O     1 
ATOM   3299  N N     . GLN A 1 505  ? 133.120 137.111 96.678  1.00 111.78 ?  505  GLN A N     1 
ATOM   3300  C CA    . GLN A 1 505  ? 132.517 138.350 97.151  1.00 111.78 ?  505  GLN A CA    1 
ATOM   3301  C C     . GLN A 1 505  ? 132.670 139.464 96.124  1.00 111.78 ?  505  GLN A C     1 
ATOM   3302  O O     . GLN A 1 505  ? 131.818 140.354 96.055  1.00 111.78 ?  505  GLN A O     1 
ATOM   3303  C CB    . GLN A 1 505  ? 133.106 138.762 98.502  1.00 111.78 ?  505  GLN A CB    1 
ATOM   3304  C CG    . GLN A 1 505  ? 134.513 139.317 98.458  1.00 111.78 ?  505  GLN A CG    1 
ATOM   3305  C CD    . GLN A 1 505  ? 135.052 139.649 99.833  1.00 111.78 ?  505  GLN A CD    1 
ATOM   3306  O OE1   . GLN A 1 505  ? 134.290 139.887 100.770 1.00 111.78 ?  505  GLN A OE1   1 
ATOM   3307  N NE2   . GLN A 1 505  ? 136.373 139.664 99.963  1.00 111.78 ?  505  GLN A NE2   1 
ATOM   3308  N N     . ASN A 1 506  ? 133.712 139.406 95.289  1.00 109.19 ?  506  ASN A N     1 
ATOM   3309  C CA    . ASN A 1 506  ? 133.863 140.395 94.226  1.00 109.19 ?  506  ASN A CA    1 
ATOM   3310  C C     . ASN A 1 506  ? 132.732 140.291 93.211  1.00 109.19 ?  506  ASN A C     1 
ATOM   3311  O O     . ASN A 1 506  ? 132.113 141.299 92.851  1.00 109.19 ?  506  ASN A O     1 
ATOM   3312  C CB    . ASN A 1 506  ? 135.216 140.220 93.540  1.00 109.19 ?  506  ASN A CB    1 
ATOM   3313  C CG    . ASN A 1 506  ? 136.349 140.850 94.321  1.00 109.19 ?  506  ASN A CG    1 
ATOM   3314  O OD1   . ASN A 1 506  ? 137.465 140.333 94.343  1.00 109.19 ?  506  ASN A OD1   1 
ATOM   3315  N ND2   . ASN A 1 506  ? 136.066 141.973 94.969  1.00 109.19 ?  506  ASN A ND2   1 
ATOM   3316  N N     . ARG A 1 507  ? 132.443 139.076 92.741  1.00 115.46 ?  507  ARG A N     1 
ATOM   3317  C CA    . ARG A 1 507  ? 131.372 138.915 91.764  1.00 115.46 ?  507  ARG A CA    1 
ATOM   3318  C C     . ARG A 1 507  ? 130.005 139.155 92.390  1.00 115.46 ?  507  ARG A C     1 
ATOM   3319  O O     . ARG A 1 507  ? 129.100 139.662 91.716  1.00 115.46 ?  507  ARG A O     1 
ATOM   3320  C CB    . ARG A 1 507  ? 131.450 137.535 91.104  1.00 115.46 ?  507  ARG A CB    1 
ATOM   3321  C CG    . ARG A 1 507  ? 131.067 136.363 91.985  1.00 115.46 ?  507  ARG A CG    1 
ATOM   3322  C CD    . ARG A 1 507  ? 131.870 135.123 91.635  1.00 115.46 ?  507  ARG A CD    1 
ATOM   3323  N NE    . ARG A 1 507  ? 131.558 134.625 90.301  1.00 115.46 ?  507  ARG A NE    1 
ATOM   3324  C CZ    . ARG A 1 507  ? 130.518 133.853 90.015  1.00 115.46 ?  507  ARG A CZ    1 
ATOM   3325  N NH1   . ARG A 1 507  ? 129.665 133.469 90.950  1.00 115.46 1  507  ARG A NH1   1 
ATOM   3326  N NH2   . ARG A 1 507  ? 130.332 133.455 88.760  1.00 115.46 ?  507  ARG A NH2   1 
ATOM   3327  N N     . THR A 1 508  ? 129.838 138.837 93.679  1.00 114.26 ?  508  THR A N     1 
ATOM   3328  C CA    . THR A 1 508  ? 128.588 139.176 94.350  1.00 114.26 ?  508  THR A CA    1 
ATOM   3329  C C     . THR A 1 508  ? 128.409 140.686 94.443  1.00 114.26 ?  508  THR A C     1 
ATOM   3330  O O     . THR A 1 508  ? 127.306 141.203 94.236  1.00 114.26 ?  508  THR A O     1 
ATOM   3331  C CB    . THR A 1 508  ? 128.544 138.546 95.739  1.00 114.26 ?  508  THR A CB    1 
ATOM   3332  O OG1   . THR A 1 508  ? 128.899 137.162 95.643  1.00 114.26 ?  508  THR A OG1   1 
ATOM   3333  C CG2   . THR A 1 508  ? 127.148 138.660 96.321  1.00 114.26 ?  508  THR A CG2   1 
ATOM   3334  N N     . LEU A 1 509  ? 129.490 141.410 94.737  1.00 116.74 ?  509  LEU A N     1 
ATOM   3335  C CA    . LEU A 1 509  ? 129.431 142.867 94.758  1.00 116.74 ?  509  LEU A CA    1 
ATOM   3336  C C     . LEU A 1 509  ? 129.108 143.423 93.380  1.00 116.74 ?  509  LEU A C     1 
ATOM   3337  O O     . LEU A 1 509  ? 128.330 144.375 93.254  1.00 116.74 ?  509  LEU A O     1 
ATOM   3338  C CB    . LEU A 1 509  ? 130.757 143.427 95.272  1.00 116.74 ?  509  LEU A CB    1 
ATOM   3339  C CG    . LEU A 1 509  ? 130.853 144.929 95.529  1.00 116.74 ?  509  LEU A CG    1 
ATOM   3340  C CD1   . LEU A 1 509  ? 131.597 145.178 96.826  1.00 116.74 ?  509  LEU A CD1   1 
ATOM   3341  C CD2   . LEU A 1 509  ? 131.555 145.630 94.378  1.00 116.74 ?  509  LEU A CD2   1 
ATOM   3342  N N     . ASN A 1 510  ? 129.705 142.843 92.335  1.00 128.28 ?  510  ASN A N     1 
ATOM   3343  C CA    . ASN A 1 510  ? 129.415 143.279 90.973  1.00 128.28 ?  510  ASN A CA    1 
ATOM   3344  C C     . ASN A 1 510  ? 127.951 143.052 90.624  1.00 128.28 ?  510  ASN A C     1 
ATOM   3345  O O     . ASN A 1 510  ? 127.336 143.870 89.930  1.00 128.28 ?  510  ASN A O     1 
ATOM   3346  C CB    . ASN A 1 510  ? 130.321 142.549 89.981  1.00 128.28 ?  510  ASN A CB    1 
ATOM   3347  C CG    . ASN A 1 510  ? 131.741 143.080 89.987  1.00 128.28 ?  510  ASN A CG    1 
ATOM   3348  O OD1   . ASN A 1 510  ? 132.693 142.340 90.237  1.00 128.28 ?  510  ASN A OD1   1 
ATOM   3349  N ND2   . ASN A 1 510  ? 131.892 144.369 89.706  1.00 128.28 ?  510  ASN A ND2   1 
ATOM   3350  N N     . MET A 1 511  ? 127.380 141.938 91.086  1.00 131.65 ?  511  MET A N     1 
ATOM   3351  C CA    . MET A 1 511  ? 125.947 141.718 90.921  1.00 131.65 ?  511  MET A CA    1 
ATOM   3352  C C     . MET A 1 511  ? 125.147 142.770 91.679  1.00 131.65 ?  511  MET A C     1 
ATOM   3353  O O     . MET A 1 511  ? 124.133 143.269 91.177  1.00 131.65 ?  511  MET A O     1 
ATOM   3354  C CB    . MET A 1 511  ? 125.589 140.298 91.377  1.00 131.65 ?  511  MET A CB    1 
ATOM   3355  C CG    . MET A 1 511  ? 124.119 139.863 91.246  1.00 131.65 ?  511  MET A CG    1 
ATOM   3356  S SD    . MET A 1 511  ? 122.916 140.508 92.434  1.00 131.65 ?  511  MET A SD    1 
ATOM   3357  C CE    . MET A 1 511  ? 122.722 139.097 93.520  1.00 131.65 ?  511  MET A CE    1 
ATOM   3358  N N     . LEU A 1 512  ? 125.586 143.116 92.892  1.00 127.35 ?  512  LEU A N     1 
ATOM   3359  C CA    . LEU A 1 512  ? 124.900 144.133 93.684  1.00 127.35 ?  512  LEU A CA    1 
ATOM   3360  C C     . LEU A 1 512  ? 124.954 145.517 93.051  1.00 127.35 ?  512  LEU A C     1 
ATOM   3361  O O     . LEU A 1 512  ? 124.063 146.332 93.312  1.00 127.35 ?  512  LEU A O     1 
ATOM   3362  C CB    . LEU A 1 512  ? 125.483 144.197 95.097  1.00 127.35 ?  512  LEU A CB    1 
ATOM   3363  C CG    . LEU A 1 512  ? 124.782 143.406 96.204  1.00 127.35 ?  512  LEU A CG    1 
ATOM   3364  C CD1   . LEU A 1 512  ? 123.415 144.006 96.472  1.00 127.35 ?  512  LEU A CD1   1 
ATOM   3365  C CD2   . LEU A 1 512  ? 124.647 141.937 95.859  1.00 127.35 ?  512  LEU A CD2   1 
ATOM   3366  N N     . LYS A 1 513  ? 125.985 145.807 92.253  1.00 134.96 ?  513  LYS A N     1 
ATOM   3367  C CA    . LYS A 1 513  ? 126.035 147.097 91.564  1.00 134.96 ?  513  LYS A CA    1 
ATOM   3368  C C     . LYS A 1 513  ? 124.845 147.268 90.629  1.00 134.96 ?  513  LYS A C     1 
ATOM   3369  O O     . LYS A 1 513  ? 124.238 148.344 90.574  1.00 134.96 ?  513  LYS A O     1 
ATOM   3370  C CB    . LYS A 1 513  ? 127.332 147.251 90.766  1.00 134.96 ?  513  LYS A CB    1 
ATOM   3371  C CG    . LYS A 1 513  ? 128.603 146.878 91.487  1.00 134.96 ?  513  LYS A CG    1 
ATOM   3372  C CD    . LYS A 1 513  ? 128.830 147.734 92.716  1.00 134.96 ?  513  LYS A CD    1 
ATOM   3373  C CE    . LYS A 1 513  ? 129.044 149.185 92.334  1.00 134.96 ?  513  LYS A CE    1 
ATOM   3374  N NZ    . LYS A 1 513  ? 129.780 149.922 93.392  1.00 134.96 1  513  LYS A NZ    1 
ATOM   3375  N N     . SER A 1 514  ? 124.491 146.213 89.895  1.00 149.48 ?  514  SER A N     1 
ATOM   3376  C CA    . SER A 1 514  ? 123.453 146.298 88.876  1.00 149.48 ?  514  SER A CA    1 
ATOM   3377  C C     . SER A 1 514  ? 122.049 146.428 89.450  1.00 149.48 ?  514  SER A C     1 
ATOM   3378  O O     . SER A 1 514  ? 121.120 146.723 88.691  1.00 149.48 ?  514  SER A O     1 
ATOM   3379  C CB    . SER A 1 514  ? 123.522 145.070 87.967  1.00 149.48 ?  514  SER A CB    1 
ATOM   3380  O OG    . SER A 1 514  ? 123.281 143.883 88.701  1.00 149.48 ?  514  SER A OG    1 
ATOM   3381  N N     . ASP A 1 515  ? 121.866 146.209 90.750  1.00 141.72 ?  515  ASP A N     1 
ATOM   3382  C CA    . ASP A 1 515  ? 120.537 146.286 91.339  1.00 141.72 ?  515  ASP A CA    1 
ATOM   3383  C C     . ASP A 1 515  ? 120.026 147.721 91.330  1.00 141.72 ?  515  ASP A C     1 
ATOM   3384  O O     . ASP A 1 515  ? 120.797 148.681 91.397  1.00 141.72 ?  515  ASP A O     1 
ATOM   3385  C CB    . ASP A 1 515  ? 120.556 145.736 92.763  1.00 141.72 ?  515  ASP A CB    1 
ATOM   3386  C CG    . ASP A 1 515  ? 120.920 144.266 92.810  1.00 141.72 ?  515  ASP A CG    1 
ATOM   3387  O OD1   . ASP A 1 515  ? 120.512 143.522 91.894  1.00 141.72 ?  515  ASP A OD1   1 
ATOM   3388  O OD2   . ASP A 1 515  ? 121.617 143.853 93.758  1.00 141.72 -1 515  ASP A OD2   1 
ATOM   3389  N N     . ARG A 1 516  ? 118.705 147.861 91.240  1.00 141.40 ?  516  ARG A N     1 
ATOM   3390  C CA    . ARG A 1 516  ? 118.070 149.156 91.043  1.00 141.40 ?  516  ARG A CA    1 
ATOM   3391  C C     . ARG A 1 516  ? 117.518 149.754 92.327  1.00 141.40 ?  516  ARG A C     1 
ATOM   3392  O O     . ARG A 1 516  ? 116.783 150.744 92.269  1.00 141.40 ?  516  ARG A O     1 
ATOM   3393  C CB    . ARG A 1 516  ? 116.952 149.044 90.007  1.00 141.40 ?  516  ARG A CB    1 
ATOM   3394  C CG    . ARG A 1 516  ? 115.777 148.190 90.443  1.00 141.40 ?  516  ARG A CG    1 
ATOM   3395  C CD    . ARG A 1 516  ? 114.708 148.173 89.366  1.00 141.40 ?  516  ARG A CD    1 
ATOM   3396  N NE    . ARG A 1 516  ? 114.122 149.493 89.172  1.00 141.40 ?  516  ARG A NE    1 
ATOM   3397  C CZ    . ARG A 1 516  ? 112.895 149.831 89.544  1.00 141.40 ?  516  ARG A CZ    1 
ATOM   3398  N NH1   . ARG A 1 516  ? 112.070 148.952 90.087  1.00 141.40 1  516  ARG A NH1   1 
ATOM   3399  N NH2   . ARG A 1 516  ? 112.482 151.081 89.358  1.00 141.40 ?  516  ARG A NH2   1 
ATOM   3400  N N     . PHE A 1 517  ? 117.851 149.185 93.481  1.00 129.97 ?  517  PHE A N     1 
ATOM   3401  C CA    . PHE A 1 517  ? 117.322 149.672 94.743  1.00 129.97 ?  517  PHE A CA    1 
ATOM   3402  C C     . PHE A 1 517  ? 118.396 150.041 95.751  1.00 129.97 ?  517  PHE A C     1 
ATOM   3403  O O     . PHE A 1 517  ? 118.062 150.554 96.825  1.00 129.97 ?  517  PHE A O     1 
ATOM   3404  C CB    . PHE A 1 517  ? 116.388 148.628 95.360  1.00 129.97 ?  517  PHE A CB    1 
ATOM   3405  C CG    . PHE A 1 517  ? 115.244 148.244 94.474  1.00 129.97 ?  517  PHE A CG    1 
ATOM   3406  C CD1   . PHE A 1 517  ? 114.482 149.216 93.848  1.00 129.97 ?  517  PHE A CD1   1 
ATOM   3407  C CD2   . PHE A 1 517  ? 114.918 146.914 94.279  1.00 129.97 ?  517  PHE A CD2   1 
ATOM   3408  C CE1   . PHE A 1 517  ? 113.422 148.869 93.039  1.00 129.97 ?  517  PHE A CE1   1 
ATOM   3409  C CE2   . PHE A 1 517  ? 113.858 146.560 93.469  1.00 129.97 ?  517  PHE A CE2   1 
ATOM   3410  C CZ    . PHE A 1 517  ? 113.110 147.538 92.848  1.00 129.97 ?  517  PHE A CZ    1 
ATOM   3411  N N     . LEU A 1 518  ? 119.670 149.807 95.443  1.00 136.66 ?  518  LEU A N     1 
ATOM   3412  C CA    . LEU A 1 518  ? 120.755 150.059 96.384  1.00 136.66 ?  518  LEU A CA    1 
ATOM   3413  C C     . LEU A 1 518  ? 121.792 151.019 95.815  1.00 136.66 ?  518  LEU A C     1 
ATOM   3414  O O     . LEU A 1 518  ? 122.934 151.041 96.284  1.00 136.66 ?  518  LEU A O     1 
ATOM   3415  C CB    . LEU A 1 518  ? 121.430 148.751 96.803  1.00 136.66 ?  518  LEU A CB    1 
ATOM   3416  C CG    . LEU A 1 518  ? 120.768 147.826 97.832  1.00 136.66 ?  518  LEU A CG    1 
ATOM   3417  C CD1   . LEU A 1 518  ? 119.540 147.109 97.281  1.00 136.66 ?  518  LEU A CD1   1 
ATOM   3418  C CD2   . LEU A 1 518  ? 121.779 146.821 98.362  1.00 136.66 ?  518  LEU A CD2   1 
ATOM   3419  N N     . ALA A 1 519  ? 121.417 151.818 94.815  1.00 165.10 ?  519  ALA A N     1 
ATOM   3420  C CA    . ALA A 1 519  ? 122.372 152.694 94.149  1.00 165.10 ?  519  ALA A CA    1 
ATOM   3421  C C     . ALA A 1 519  ? 122.789 153.887 94.998  1.00 165.10 ?  519  ALA A C     1 
ATOM   3422  O O     . ALA A 1 519  ? 123.778 154.545 94.660  1.00 165.10 ?  519  ALA A O     1 
ATOM   3423  C CB    . ALA A 1 519  ? 121.790 153.187 92.824  1.00 165.10 ?  519  ALA A CB    1 
ATOM   3424  N N     . ASP A 1 520  ? 122.076 154.182 96.080  1.00 160.81 ?  520  ASP A N     1 
ATOM   3425  C CA    . ASP A 1 520  ? 122.373 155.353 96.891  1.00 160.81 ?  520  ASP A CA    1 
ATOM   3426  C C     . ASP A 1 520  ? 123.329 155.061 98.039  1.00 160.81 ?  520  ASP A C     1 
ATOM   3427  O O     . ASP A 1 520  ? 123.599 155.959 98.841  1.00 160.81 ?  520  ASP A O     1 
ATOM   3428  C CB    . ASP A 1 520  ? 121.077 155.953 97.442  1.00 160.81 ?  520  ASP A CB    1 
ATOM   3429  C CG    . ASP A 1 520  ? 120.308 156.733 96.395  1.00 160.81 ?  520  ASP A CG    1 
ATOM   3430  O OD1   . ASP A 1 520  ? 120.947 157.259 95.459  1.00 160.81 ?  520  ASP A OD1   1 
ATOM   3431  O OD2   . ASP A 1 520  ? 119.068 156.821 96.507  1.00 160.81 -1 520  ASP A OD2   1 
ATOM   3432  N N     . ALA A 1 521  ? 123.851 153.842 98.135  1.00 146.50 ?  521  ALA A N     1 
ATOM   3433  C CA    . ALA A 1 521  ? 124.764 153.466 99.204  1.00 146.50 ?  521  ALA A CA    1 
ATOM   3434  C C     . ALA A 1 521  ? 126.200 153.473 98.701  1.00 146.50 ?  521  ALA A C     1 
ATOM   3435  O O     . ALA A 1 521  ? 126.475 153.071 97.566  1.00 146.50 ?  521  ALA A O     1 
ATOM   3436  C CB    . ALA A 1 521  ? 124.416 152.084 99.758  1.00 146.50 ?  521  ALA A CB    1 
ATOM   3437  N N     . ASP A 1 522  ? 127.115 153.931 99.551  1.00 149.89 ?  522  ASP A N     1 
ATOM   3438  C CA    . ASP A 1 522  ? 128.522 153.960 99.192  1.00 149.89 ?  522  ASP A CA    1 
ATOM   3439  C C     . ASP A 1 522  ? 129.118 152.559 99.294  1.00 149.89 ?  522  ASP A C     1 
ATOM   3440  O O     . ASP A 1 522  ? 128.460 151.600 99.704  1.00 149.89 ?  522  ASP A O     1 
ATOM   3441  C CB    . ASP A 1 522  ? 129.280 154.954 100.069 1.00 149.89 ?  522  ASP A CB    1 
ATOM   3442  C CG    . ASP A 1 522  ? 129.326 154.537 101.525 1.00 149.89 ?  522  ASP A CG    1 
ATOM   3443  O OD1   . ASP A 1 522  ? 128.446 153.769 101.967 1.00 149.89 ?  522  ASP A OD1   1 
ATOM   3444  O OD2   . ASP A 1 522  ? 130.250 154.989 102.232 1.00 149.89 -1 522  ASP A OD2   1 
ATOM   3445  N N     . TRP A 1 523  ? 130.386 152.438 98.916  1.00 142.31 ?  523  TRP A N     1 
ATOM   3446  C CA    . TRP A 1 523  ? 131.034 151.138 98.828  1.00 142.31 ?  523  TRP A CA    1 
ATOM   3447  C C     . TRP A 1 523  ? 132.393 151.069 99.499  1.00 142.31 ?  523  TRP A C     1 
ATOM   3448  O O     . TRP A 1 523  ? 132.880 149.955 99.730  1.00 142.31 ?  523  TRP A O     1 
ATOM   3449  C CB    . TRP A 1 523  ? 131.186 150.726 97.359  1.00 142.31 ?  523  TRP A CB    1 
ATOM   3450  C CG    . TRP A 1 523  ? 129.972 151.056 96.567  1.00 142.31 ?  523  TRP A CG    1 
ATOM   3451  C CD1   . TRP A 1 523  ? 129.819 152.093 95.699  1.00 142.31 ?  523  TRP A CD1   1 
ATOM   3452  C CD2   . TRP A 1 523  ? 128.722 150.364 96.593  1.00 142.31 ?  523  TRP A CD2   1 
ATOM   3453  N NE1   . TRP A 1 523  ? 128.552 152.083 95.170  1.00 142.31 ?  523  TRP A NE1   1 
ATOM   3454  C CE2   . TRP A 1 523  ? 127.859 151.029 95.703  1.00 142.31 ?  523  TRP A CE2   1 
ATOM   3455  C CE3   . TRP A 1 523  ? 128.251 149.241 97.276  1.00 142.31 ?  523  TRP A CE3   1 
ATOM   3456  C CZ2   . TRP A 1 523  ? 126.552 150.609 95.478  1.00 142.31 ?  523  TRP A CZ2   1 
ATOM   3457  C CZ3   . TRP A 1 523  ? 126.955 148.826 97.052  1.00 142.31 ?  523  TRP A CZ3   1 
ATOM   3458  C CH2   . TRP A 1 523  ? 126.120 149.508 96.161  1.00 142.31 ?  523  TRP A CH2   1 
ATOM   3459  N N     . ASP A 1 524  ? 133.025 152.201 99.808  1.00 158.38 ?  524  ASP A N     1 
ATOM   3460  C CA    . ASP A 1 524  ? 134.326 152.166 100.466 1.00 158.38 ?  524  ASP A CA    1 
ATOM   3461  C C     . ASP A 1 524  ? 134.229 151.567 101.866 1.00 158.38 ?  524  ASP A C     1 
ATOM   3462  O O     . ASP A 1 524  ? 135.053 150.730 102.250 1.00 158.38 ?  524  ASP A O     1 
ATOM   3463  C CB    . ASP A 1 524  ? 134.940 153.570 100.486 1.00 158.38 ?  524  ASP A CB    1 
ATOM   3464  C CG    . ASP A 1 524  ? 134.114 154.579 101.276 1.00 158.38 ?  524  ASP A CG    1 
ATOM   3465  O OD1   . ASP A 1 524  ? 133.028 154.230 101.788 1.00 158.38 ?  524  ASP A OD1   1 
ATOM   3466  O OD2   . ASP A 1 524  ? 134.562 155.739 101.384 1.00 158.38 -1 524  ASP A OD2   1 
ATOM   3467  N N     . ILE A 1 525  ? 133.215 151.966 102.636 1.00 148.89 ?  525  ILE A N     1 
ATOM   3468  C CA    . ILE A 1 525  ? 133.022 151.374 103.954 1.00 148.89 ?  525  ILE A CA    1 
ATOM   3469  C C     . ILE A 1 525  ? 132.556 149.929 103.821 1.00 148.89 ?  525  ILE A C     1 
ATOM   3470  O O     . ILE A 1 525  ? 132.948 149.064 104.612 1.00 148.89 ?  525  ILE A O     1 
ATOM   3471  C CB    . ILE A 1 525  ? 132.052 152.228 104.796 1.00 148.89 ?  525  ILE A CB    1 
ATOM   3472  C CG1   . ILE A 1 525  ? 131.864 151.627 106.192 1.00 148.89 ?  525  ILE A CG1   1 
ATOM   3473  C CG2   . ILE A 1 525  ? 130.713 152.402 104.096 1.00 148.89 ?  525  ILE A CG2   1 
ATOM   3474  C CD1   . ILE A 1 525  ? 133.157 151.411 106.949 1.00 148.89 ?  525  ILE A CD1   1 
ATOM   3475  N N     . ALA A 1 526  ? 131.742 149.641 102.800 1.00 140.10 ?  526  ALA A N     1 
ATOM   3476  C CA    . ALA A 1 526  ? 131.237 148.286 102.605 1.00 140.10 ?  526  ALA A CA    1 
ATOM   3477  C C     . ALA A 1 526  ? 132.368 147.307 102.327 1.00 140.10 ?  526  ALA A C     1 
ATOM   3478  O O     . ALA A 1 526  ? 132.405 146.209 102.894 1.00 140.10 ?  526  ALA A O     1 
ATOM   3479  C CB    . ALA A 1 526  ? 130.220 148.270 101.466 1.00 140.10 ?  526  ALA A CB    1 
ATOM   3480  N N     . THR A 1 527  ? 133.309 147.692 101.467 1.00 159.13 ?  527  THR A N     1 
ATOM   3481  C CA    . THR A 1 527  ? 134.458 146.835 101.207 1.00 159.13 ?  527  THR A CA    1 
ATOM   3482  C C     . THR A 1 527  ? 135.428 146.840 102.381 1.00 159.13 ?  527  THR A C     1 
ATOM   3483  O O     . THR A 1 527  ? 136.008 145.802 102.720 1.00 159.13 ?  527  THR A O     1 
ATOM   3484  C CB    . THR A 1 527  ? 135.164 147.283 99.929  1.00 159.13 ?  527  THR A CB    1 
ATOM   3485  O OG1   . THR A 1 527  ? 135.306 148.709 99.937  1.00 159.13 ?  527  THR A OG1   1 
ATOM   3486  C CG2   . THR A 1 527  ? 134.356 146.872 98.712  1.00 159.13 ?  527  THR A CG2   1 
ATOM   3487  N N     . ALA A 1 528  ? 135.610 147.999 103.020 1.00 167.53 ?  528  ALA A N     1 
ATOM   3488  C CA    . ALA A 1 528  ? 136.617 148.125 104.069 1.00 167.53 ?  528  ALA A CA    1 
ATOM   3489  C C     . ALA A 1 528  ? 136.182 147.439 105.358 1.00 167.53 ?  528  ALA A C     1 
ATOM   3490  O O     . ALA A 1 528  ? 137.003 147.222 106.255 1.00 167.53 ?  528  ALA A O     1 
ATOM   3491  C CB    . ALA A 1 528  ? 136.920 149.600 104.325 1.00 167.53 ?  528  ALA A CB    1 
ATOM   3492  N N     . ALA A 1 529  ? 134.894 147.130 105.489 1.00 162.34 ?  529  ALA A N     1 
ATOM   3493  C CA    . ALA A 1 529  ? 134.403 146.458 106.684 1.00 162.34 ?  529  ALA A CA    1 
ATOM   3494  C C     . ALA A 1 529  ? 134.277 144.949 106.521 1.00 162.34 ?  529  ALA A C     1 
ATOM   3495  O O     . ALA A 1 529  ? 134.030 144.259 107.515 1.00 162.34 ?  529  ALA A O     1 
ATOM   3496  C CB    . ALA A 1 529  ? 133.050 147.042 107.092 1.00 162.34 ?  529  ALA A CB    1 
ATOM   3497  N N     . CYS A 1 530  ? 134.441 144.416 105.308 1.00 146.38 ?  530  CYS A N     1 
ATOM   3498  C CA    . CYS A 1 530  ? 134.186 143.002 105.060 1.00 146.38 ?  530  CYS A CA    1 
ATOM   3499  C C     . CYS A 1 530  ? 135.361 142.307 104.383 1.00 146.38 ?  530  CYS A C     1 
ATOM   3500  O O     . CYS A 1 530  ? 135.168 141.293 103.705 1.00 146.38 ?  530  CYS A O     1 
ATOM   3501  C CB    . CYS A 1 530  ? 132.918 142.829 104.227 1.00 146.38 ?  530  CYS A CB    1 
ATOM   3502  S SG    . CYS A 1 530  ? 131.497 143.664 104.945 1.00 146.38 ?  530  CYS A SG    1 
ATOM   3503  N N     . GLU A 1 531  ? 136.569 142.832 104.548 1.00 149.30 ?  531  GLU A N     1 
ATOM   3504  C CA    . GLU A 1 531  ? 137.748 142.185 103.995 1.00 149.30 ?  531  GLU A CA    1 
ATOM   3505  C C     . GLU A 1 531  ? 138.055 140.908 104.765 1.00 149.30 ?  531  GLU A C     1 
ATOM   3506  O O     . GLU A 1 531  ? 137.722 140.777 105.946 1.00 149.30 ?  531  GLU A O     1 
ATOM   3507  C CB    . GLU A 1 531  ? 138.942 143.140 104.043 1.00 149.30 ?  531  GLU A CB    1 
ATOM   3508  C CG    . GLU A 1 531  ? 140.236 142.604 103.422 1.00 149.30 ?  531  GLU A CG    1 
ATOM   3509  C CD    . GLU A 1 531  ? 141.393 143.600 103.444 1.00 149.30 ?  531  GLU A CD    1 
ATOM   3510  O OE1   . GLU A 1 531  ? 141.232 144.719 103.975 1.00 149.30 ?  531  GLU A OE1   1 
ATOM   3511  O OE2   . GLU A 1 531  ? 142.473 143.260 102.919 1.00 149.30 -1 531  GLU A OE2   1 
ATOM   3512  N N     . ILE A 1 532  ? 138.672 139.952 104.081 1.00 146.73 ?  532  ILE A N     1 
ATOM   3513  C CA    . ILE A 1 532  ? 139.080 138.692 104.685 1.00 146.73 ?  532  ILE A CA    1 
ATOM   3514  C C     . ILE A 1 532  ? 140.552 138.463 104.374 1.00 146.73 ?  532  ILE A C     1 
ATOM   3515  O O     . ILE A 1 532  ? 141.016 138.755 103.265 1.00 146.73 ?  532  ILE A O     1 
ATOM   3516  C CB    . ILE A 1 532  ? 138.196 137.517 104.216 1.00 146.73 ?  532  ILE A CB    1 
ATOM   3517  C CG1   . ILE A 1 532  ? 138.442 136.286 105.088 1.00 146.73 ?  532  ILE A CG1   1 
ATOM   3518  C CG2   . ILE A 1 532  ? 138.373 137.213 102.731 1.00 146.73 ?  532  ILE A CG2   1 
ATOM   3519  C CD1   . ILE A 1 532  ? 138.007 136.468 106.519 1.00 146.73 ?  532  ILE A CD1   1 
ATOM   3520  N N     . SER A 1 533  ? 141.299 138.017 105.379 1.00 179.64 ?  533  SER A N     1 
ATOM   3521  C CA    . SER A 1 533  ? 142.712 137.721 105.216 1.00 179.64 ?  533  SER A CA    1 
ATOM   3522  C C     . SER A 1 533  ? 143.064 136.503 106.056 1.00 179.64 ?  533  SER A C     1 
ATOM   3523  O O     . SER A 1 533  ? 142.394 136.189 107.043 1.00 179.64 ?  533  SER A O     1 
ATOM   3524  C CB    . SER A 1 533  ? 143.589 138.913 105.612 1.00 179.64 ?  533  SER A CB    1 
ATOM   3525  O OG    . SER A 1 533  ? 144.963 138.577 105.543 1.00 179.64 ?  533  SER A OG    1 
ATOM   3526  N N     . ASP A 1 534  ? 144.122 135.815 105.646 1.00 199.36 ?  534  ASP A N     1 
ATOM   3527  C CA    . ASP A 1 534  ? 144.590 134.671 106.410 1.00 199.36 ?  534  ASP A CA    1 
ATOM   3528  C C     . ASP A 1 534  ? 145.207 135.140 107.726 1.00 199.36 ?  534  ASP A C     1 
ATOM   3529  O O     . ASP A 1 534  ? 145.882 136.174 107.765 1.00 199.36 ?  534  ASP A O     1 
ATOM   3530  C CB    . ASP A 1 534  ? 145.609 133.861 105.609 1.00 199.36 ?  534  ASP A CB    1 
ATOM   3531  C CG    . ASP A 1 534  ? 146.914 134.601 105.403 1.00 199.36 ?  534  ASP A CG    1 
ATOM   3532  O OD1   . ASP A 1 534  ? 146.870 135.789 105.021 1.00 199.36 ?  534  ASP A OD1   1 
ATOM   3533  O OD2   . ASP A 1 534  ? 147.983 133.999 105.628 1.00 199.36 -1 534  ASP A OD2   1 
ATOM   3534  N N     . PRO A 1 535  ? 144.969 134.422 108.826 1.00 205.45 ?  535  PRO A N     1 
ATOM   3535  C CA    . PRO A 1 535  ? 145.624 134.785 110.092 1.00 205.45 ?  535  PRO A CA    1 
ATOM   3536  C C     . PRO A 1 535  ? 147.127 134.571 110.078 1.00 205.45 ?  535  PRO A C     1 
ATOM   3537  O O     . PRO A 1 535  ? 147.819 135.117 110.947 1.00 205.45 ?  535  PRO A O     1 
ATOM   3538  C CB    . PRO A 1 535  ? 144.943 133.870 111.121 1.00 205.45 ?  535  PRO A CB    1 
ATOM   3539  C CG    . PRO A 1 535  ? 143.694 133.375 110.446 1.00 205.45 ?  535  PRO A CG    1 
ATOM   3540  C CD    . PRO A 1 535  ? 144.017 133.313 108.990 1.00 205.45 ?  535  PRO A CD    1 
ATOM   3541  N N     . TYR A 1 536  ? 147.648 133.789 109.131 1.00 195.99 ?  536  TYR A N     1 
ATOM   3542  C CA    . TYR A 1 536  ? 149.076 133.492 109.105 1.00 195.99 ?  536  TYR A CA    1 
ATOM   3543  C C     . TYR A 1 536  ? 149.898 134.727 108.759 1.00 195.99 ?  536  TYR A C     1 
ATOM   3544  O O     . TYR A 1 536  ? 150.941 134.979 109.374 1.00 195.99 ?  536  TYR A O     1 
ATOM   3545  C CB    . TYR A 1 536  ? 149.352 132.369 108.109 1.00 195.99 ?  536  TYR A CB    1 
ATOM   3546  C CG    . TYR A 1 536  ? 148.516 131.134 108.342 1.00 195.99 ?  536  TYR A CG    1 
ATOM   3547  C CD1   . TYR A 1 536  ? 148.295 130.652 109.625 1.00 195.99 ?  536  TYR A CD1   1 
ATOM   3548  C CD2   . TYR A 1 536  ? 147.946 130.450 107.277 1.00 195.99 ?  536  TYR A CD2   1 
ATOM   3549  C CE1   . TYR A 1 536  ? 147.532 129.523 109.840 1.00 195.99 ?  536  TYR A CE1   1 
ATOM   3550  C CE2   . TYR A 1 536  ? 147.184 129.319 107.483 1.00 195.99 ?  536  TYR A CE2   1 
ATOM   3551  C CZ    . TYR A 1 536  ? 146.979 128.861 108.765 1.00 195.99 ?  536  TYR A CZ    1 
ATOM   3552  O OH    . TYR A 1 536  ? 146.217 127.735 108.972 1.00 195.99 ?  536  TYR A OH    1 
ATOM   3553  N N     . SER A 1 537  ? 149.450 135.506 107.780 1.00 204.75 ?  537  SER A N     1 
ATOM   3554  C CA    . SER A 1 537  ? 150.177 136.697 107.358 1.00 204.75 ?  537  SER A CA    1 
ATOM   3555  C C     . SER A 1 537  ? 149.231 137.730 106.757 1.00 204.75 ?  537  SER A C     1 
ATOM   3556  O O     . SER A 1 537  ? 149.621 138.510 105.889 1.00 204.75 ?  537  SER A O     1 
ATOM   3557  C CB    . SER A 1 537  ? 151.268 136.332 106.349 1.00 204.75 ?  537  SER A CB    1 
ATOM   3558  O OG    . SER A 1 537  ? 152.341 135.654 106.979 1.00 204.75 ?  537  SER A OG    1 
ATOM   3559  N N     . SER A 1 571  ? 172.301 115.925 89.203  1.00 246.01 ?  571  SER A N     1 
ATOM   3560  C CA    . SER A 1 571  ? 172.825 115.306 90.415  1.00 246.01 ?  571  SER A CA    1 
ATOM   3561  C C     . SER A 1 571  ? 171.779 114.403 91.061  1.00 246.01 ?  571  SER A C     1 
ATOM   3562  O O     . SER A 1 571  ? 170.588 114.715 91.032  1.00 246.01 ?  571  SER A O     1 
ATOM   3563  C CB    . SER A 1 571  ? 173.286 116.377 91.407  1.00 246.01 ?  571  SER A CB    1 
ATOM   3564  O OG    . SER A 1 571  ? 174.015 115.804 92.478  1.00 246.01 ?  571  SER A OG    1 
ATOM   3565  N N     . PRO A 1 572  ? 172.225 113.274 91.622  1.00 249.87 ?  572  PRO A N     1 
ATOM   3566  C CA    . PRO A 1 572  ? 171.284 112.378 92.315  1.00 249.87 ?  572  PRO A CA    1 
ATOM   3567  C C     . PRO A 1 572  ? 170.576 113.027 93.492  1.00 249.87 ?  572  PRO A C     1 
ATOM   3568  O O     . PRO A 1 572  ? 169.419 112.687 93.770  1.00 249.87 ?  572  PRO A O     1 
ATOM   3569  C CB    . PRO A 1 572  ? 172.178 111.214 92.767  1.00 249.87 ?  572  PRO A CB    1 
ATOM   3570  C CG    . PRO A 1 572  ? 173.349 111.251 91.843  1.00 249.87 ?  572  PRO A CG    1 
ATOM   3571  C CD    . PRO A 1 572  ? 173.579 112.699 91.538  1.00 249.87 ?  572  PRO A CD    1 
ATOM   3572  N N     . ARG A 1 573  ? 171.237 113.947 94.199  1.00 231.45 ?  573  ARG A N     1 
ATOM   3573  C CA    . ARG A 1 573  ? 170.577 114.651 95.293  1.00 231.45 ?  573  ARG A CA    1 
ATOM   3574  C C     . ARG A 1 573  ? 169.477 115.575 94.784  1.00 231.45 ?  573  ARG A C     1 
ATOM   3575  O O     . ARG A 1 573  ? 168.456 115.749 95.459  1.00 231.45 ?  573  ARG A O     1 
ATOM   3576  C CB    . ARG A 1 573  ? 171.608 115.426 96.115  1.00 231.45 ?  573  ARG A CB    1 
ATOM   3577  C CG    . ARG A 1 573  ? 172.460 116.385 95.305  1.00 231.45 ?  573  ARG A CG    1 
ATOM   3578  C CD    . ARG A 1 573  ? 173.463 117.108 96.183  1.00 231.45 ?  573  ARG A CD    1 
ATOM   3579  N NE    . ARG A 1 573  ? 174.207 118.114 95.435  1.00 231.45 ?  573  ARG A NE    1 
ATOM   3580  C CZ    . ARG A 1 573  ? 173.783 119.352 95.222  1.00 231.45 ?  573  ARG A CZ    1 
ATOM   3581  N NH1   . ARG A 1 573  ? 172.620 119.775 95.689  1.00 231.45 1  573  ARG A NH1   1 
ATOM   3582  N NH2   . ARG A 1 573  ? 174.546 120.188 94.523  1.00 231.45 ?  573  ARG A NH2   1 
ATOM   3583  N N     . GLU A 1 574  ? 169.658 116.163 93.598  1.00 231.65 ?  574  GLU A N     1 
ATOM   3584  C CA    . GLU A 1 574  ? 168.581 116.930 92.982  1.00 231.65 ?  574  GLU A CA    1 
ATOM   3585  C C     . GLU A 1 574  ? 167.399 116.032 92.648  1.00 231.65 ?  574  GLU A C     1 
ATOM   3586  O O     . GLU A 1 574  ? 166.237 116.427 92.815  1.00 231.65 ?  574  GLU A O     1 
ATOM   3587  C CB    . GLU A 1 574  ? 169.091 117.635 91.726  1.00 231.65 ?  574  GLU A CB    1 
ATOM   3588  C CG    . GLU A 1 574  ? 170.315 118.503 91.953  1.00 231.65 ?  574  GLU A CG    1 
ATOM   3589  C CD    . GLU A 1 574  ? 170.959 118.948 90.656  1.00 231.65 ?  574  GLU A CD    1 
ATOM   3590  O OE1   . GLU A 1 574  ? 170.434 118.597 89.579  1.00 231.65 ?  574  GLU A OE1   1 
ATOM   3591  O OE2   . GLU A 1 574  ? 171.993 119.645 90.713  1.00 231.65 -1 574  GLU A OE2   1 
ATOM   3592  N N     . PHE A 1 575  ? 167.680 114.814 92.175  1.00 226.97 ?  575  PHE A N     1 
ATOM   3593  C CA    . PHE A 1 575  ? 166.618 113.848 91.920  1.00 226.97 ?  575  PHE A CA    1 
ATOM   3594  C C     . PHE A 1 575  ? 165.892 113.477 93.206  1.00 226.97 ?  575  PHE A C     1 
ATOM   3595  O O     . PHE A 1 575  ? 164.661 113.357 93.220  1.00 226.97 ?  575  PHE A O     1 
ATOM   3596  C CB    . PHE A 1 575  ? 167.193 112.604 91.245  1.00 226.97 ?  575  PHE A CB    1 
ATOM   3597  C CG    . PHE A 1 575  ? 167.572 112.818 89.809  1.00 226.97 ?  575  PHE A CG    1 
ATOM   3598  C CD1   . PHE A 1 575  ? 166.725 113.499 88.951  1.00 226.97 ?  575  PHE A CD1   1 
ATOM   3599  C CD2   . PHE A 1 575  ? 168.776 112.342 89.318  1.00 226.97 ?  575  PHE A CD2   1 
ATOM   3600  C CE1   . PHE A 1 575  ? 167.070 113.700 87.628  1.00 226.97 ?  575  PHE A CE1   1 
ATOM   3601  C CE2   . PHE A 1 575  ? 169.128 112.540 87.995  1.00 226.97 ?  575  PHE A CE2   1 
ATOM   3602  C CZ    . PHE A 1 575  ? 168.273 113.220 87.149  1.00 226.97 ?  575  PHE A CZ    1 
ATOM   3603  N N     . ALA A 1 576  ? 166.641 113.299 94.298  1.00 222.83 ?  576  ALA A N     1 
ATOM   3604  C CA    . ALA A 1 576  ? 166.024 113.005 95.588  1.00 222.83 ?  576  ALA A CA    1 
ATOM   3605  C C     . ALA A 1 576  ? 165.139 114.155 96.053  1.00 222.83 ?  576  ALA A C     1 
ATOM   3606  O O     . ALA A 1 576  ? 164.029 113.934 96.550  1.00 222.83 ?  576  ALA A O     1 
ATOM   3607  C CB    . ALA A 1 576  ? 167.101 112.702 96.629  1.00 222.83 ?  576  ALA A CB    1 
ATOM   3608  N N     . ASP A 1 577  ? 165.612 115.391 95.884  1.00 216.24 ?  577  ASP A N     1 
ATOM   3609  C CA    . ASP A 1 577  ? 164.818 116.551 96.275  1.00 216.24 ?  577  ASP A CA    1 
ATOM   3610  C C     . ASP A 1 577  ? 163.537 116.654 95.455  1.00 216.24 ?  577  ASP A C     1 
ATOM   3611  O O     . ASP A 1 577  ? 162.458 116.917 96.004  1.00 216.24 ?  577  ASP A O     1 
ATOM   3612  C CB    . ASP A 1 577  ? 165.650 117.825 96.131  1.00 216.24 ?  577  ASP A CB    1 
ATOM   3613  C CG    . ASP A 1 577  ? 165.101 118.972 96.952  1.00 216.24 ?  577  ASP A CG    1 
ATOM   3614  O OD1   . ASP A 1 577  ? 164.322 118.710 97.892  1.00 216.24 ?  577  ASP A OD1   1 
ATOM   3615  O OD2   . ASP A 1 577  ? 165.447 120.134 96.658  1.00 216.24 -1 577  ASP A OD2   1 
ATOM   3616  N N     . MET A 1 578  ? 163.628 116.435 94.140  1.00 217.91 ?  578  MET A N     1 
ATOM   3617  C CA    . MET A 1 578  ? 162.430 116.571 93.319  1.00 217.91 ?  578  MET A CA    1 
ATOM   3618  C C     . MET A 1 578  ? 161.449 115.429 93.560  1.00 217.91 ?  578  MET A C     1 
ATOM   3619  O O     . MET A 1 578  ? 160.235 115.651 93.523  1.00 217.91 ?  578  MET A O     1 
ATOM   3620  C CB    . MET A 1 578  ? 162.791 116.700 91.833  1.00 217.91 ?  578  MET A CB    1 
ATOM   3621  C CG    . MET A 1 578  ? 163.531 115.541 91.188  1.00 217.91 ?  578  MET A CG    1 
ATOM   3622  S SD    . MET A 1 578  ? 162.522 114.121 90.717  1.00 217.91 ?  578  MET A SD    1 
ATOM   3623  C CE    . MET A 1 578  ? 161.606 114.796 89.334  1.00 217.91 ?  578  MET A CE    1 
ATOM   3624  N N     . MET A 1 579  ? 161.934 114.211 93.831  1.00 216.81 ?  579  MET A N     1 
ATOM   3625  C CA    . MET A 1 579  ? 160.988 113.149 94.161  1.00 216.81 ?  579  MET A CA    1 
ATOM   3626  C C     . MET A 1 579  ? 160.384 113.359 95.544  1.00 216.81 ?  579  MET A C     1 
ATOM   3627  O O     . MET A 1 579  ? 159.249 112.943 95.787  1.00 216.81 ?  579  MET A O     1 
ATOM   3628  C CB    . MET A 1 579  ? 161.636 111.761 94.048  1.00 216.81 ?  579  MET A CB    1 
ATOM   3629  C CG    . MET A 1 579  ? 162.820 111.460 94.958  1.00 216.81 ?  579  MET A CG    1 
ATOM   3630  S SD    . MET A 1 579  ? 162.437 111.022 96.669  1.00 216.81 ?  579  MET A SD    1 
ATOM   3631  C CE    . MET A 1 579  ? 161.719 109.396 96.448  1.00 216.81 ?  579  MET A CE    1 
ATOM   3632  N N     . GLU A 1 580  ? 161.115 114.009 96.455  1.00 204.90 ?  580  GLU A N     1 
ATOM   3633  C CA    . GLU A 1 580  ? 160.521 114.394 97.732  1.00 204.90 ?  580  GLU A CA    1 
ATOM   3634  C C     . GLU A 1 580  ? 159.405 115.415 97.534  1.00 204.90 ?  580  GLU A C     1 
ATOM   3635  O O     . GLU A 1 580  ? 158.338 115.314 98.153  1.00 204.90 ?  580  GLU A O     1 
ATOM   3636  C CB    . GLU A 1 580  ? 161.605 114.940 98.662  1.00 204.90 ?  580  GLU A CB    1 
ATOM   3637  C CG    . GLU A 1 580  ? 161.086 115.550 99.951  1.00 204.90 ?  580  GLU A CG    1 
ATOM   3638  C CD    . GLU A 1 580  ? 161.008 117.061 99.886  1.00 204.90 ?  580  GLU A CD    1 
ATOM   3639  O OE1   . GLU A 1 580  ? 161.753 117.661 99.083  1.00 204.90 ?  580  GLU A OE1   1 
ATOM   3640  O OE2   . GLU A 1 580  ? 160.199 117.648 100.633 1.00 204.90 -1 580  GLU A OE2   1 
ATOM   3641  N N     . GLU A 1 581  ? 159.628 116.404 96.666  1.00 200.89 ?  581  GLU A N     1 
ATOM   3642  C CA    . GLU A 1 581  ? 158.563 117.356 96.358  1.00 200.89 ?  581  GLU A CA    1 
ATOM   3643  C C     . GLU A 1 581  ? 157.377 116.658 95.701  1.00 200.89 ?  581  GLU A C     1 
ATOM   3644  O O     . GLU A 1 581  ? 156.214 116.967 95.999  1.00 200.89 ?  581  GLU A O     1 
ATOM   3645  C CB    . GLU A 1 581  ? 159.095 118.472 95.462  1.00 200.89 ?  581  GLU A CB    1 
ATOM   3646  C CG    . GLU A 1 581  ? 160.193 119.304 96.100  1.00 200.89 ?  581  GLU A CG    1 
ATOM   3647  C CD    . GLU A 1 581  ? 161.300 119.649 95.126  1.00 200.89 ?  581  GLU A CD    1 
ATOM   3648  O OE1   . GLU A 1 581  ? 161.069 119.547 93.903  1.00 200.89 ?  581  GLU A OE1   1 
ATOM   3649  O OE2   . GLU A 1 581  ? 162.402 120.016 95.583  1.00 200.89 -1 581  GLU A OE2   1 
ATOM   3650  N N     . ALA A 1 582  ? 157.656 115.702 94.812  1.00 190.09 ?  582  ALA A N     1 
ATOM   3651  C CA    . ALA A 1 582  ? 156.591 114.950 94.157  1.00 190.09 ?  582  ALA A CA    1 
ATOM   3652  C C     . ALA A 1 582  ? 155.790 114.126 95.157  1.00 190.09 ?  582  ALA A C     1 
ATOM   3653  O O     . ALA A 1 582  ? 154.560 114.048 95.061  1.00 190.09 ?  582  ALA A O     1 
ATOM   3654  C CB    . ALA A 1 582  ? 157.180 114.052 93.070  1.00 190.09 ?  582  ALA A CB    1 
ATOM   3655  N N     . ARG A 1 583  ? 156.466 113.495 96.122  1.00 176.58 ?  583  ARG A N     1 
ATOM   3656  C CA    . ARG A 1 583  ? 155.744 112.714 97.119  1.00 176.58 ?  583  ARG A CA    1 
ATOM   3657  C C     . ARG A 1 583  ? 154.943 113.615 98.048  1.00 176.58 ?  583  ARG A C     1 
ATOM   3658  O O     . ARG A 1 583  ? 153.867 113.218 98.509  1.00 176.58 ?  583  ARG A O     1 
ATOM   3659  C CB    . ARG A 1 583  ? 156.704 111.814 97.909  1.00 176.58 ?  583  ARG A CB    1 
ATOM   3660  C CG    . ARG A 1 583  ? 157.444 112.473 99.063  1.00 176.58 ?  583  ARG A CG    1 
ATOM   3661  C CD    . ARG A 1 583  ? 158.315 111.492 99.823  1.00 176.58 ?  583  ARG A CD    1 
ATOM   3662  N NE    . ARG A 1 583  ? 157.545 110.733 100.800 1.00 176.58 ?  583  ARG A NE    1 
ATOM   3663  C CZ    . ARG A 1 583  ? 157.343 111.116 102.053 1.00 176.58 ?  583  ARG A CZ    1 
ATOM   3664  N NH1   . ARG A 1 583  ? 157.847 112.246 102.521 1.00 176.58 1  583  ARG A NH1   1 
ATOM   3665  N NH2   . ARG A 1 583  ? 156.613 110.348 102.857 1.00 176.58 ?  583  ARG A NH2   1 
ATOM   3666  N N     . LEU A 1 584  ? 155.427 114.833 98.311  1.00 167.73 ?  584  LEU A N     1 
ATOM   3667  C CA    . LEU A 1 584  ? 154.619 115.792 99.058  1.00 167.73 ?  584  LEU A CA    1 
ATOM   3668  C C     . LEU A 1 584  ? 153.355 116.161 98.292  1.00 167.73 ?  584  LEU A C     1 
ATOM   3669  O O     . LEU A 1 584  ? 152.262 116.233 98.875  1.00 167.73 ?  584  LEU A O     1 
ATOM   3670  C CB    . LEU A 1 584  ? 155.442 117.037 99.390  1.00 167.73 ?  584  LEU A CB    1 
ATOM   3671  C CG    . LEU A 1 584  ? 156.113 117.076 100.769 1.00 167.73 ?  584  LEU A CG    1 
ATOM   3672  C CD1   . LEU A 1 584  ? 155.053 117.174 101.853 1.00 167.73 ?  584  LEU A CD1   1 
ATOM   3673  C CD2   . LEU A 1 584  ? 157.008 115.872 101.024 1.00 167.73 ?  584  LEU A CD2   1 
ATOM   3674  N N     . ARG A 1 585  ? 153.484 116.383 96.981  1.00 169.94 ?  585  ARG A N     1 
ATOM   3675  C CA    . ARG A 1 585  ? 152.308 116.656 96.159  1.00 169.94 ?  585  ARG A CA    1 
ATOM   3676  C C     . ARG A 1 585  ? 151.337 115.487 96.184  1.00 169.94 ?  585  ARG A C     1 
ATOM   3677  O O     . ARG A 1 585  ? 150.121 115.677 96.337  1.00 169.94 ?  585  ARG A O     1 
ATOM   3678  C CB    . ARG A 1 585  ? 152.732 116.977 94.728  1.00 169.94 ?  585  ARG A CB    1 
ATOM   3679  C CG    . ARG A 1 585  ? 153.566 118.235 94.609  1.00 169.94 ?  585  ARG A CG    1 
ATOM   3680  C CD    . ARG A 1 585  ? 153.915 118.534 93.164  1.00 169.94 ?  585  ARG A CD    1 
ATOM   3681  N NE    . ARG A 1 585  ? 154.958 117.646 92.665  1.00 169.94 ?  585  ARG A NE    1 
ATOM   3682  C CZ    . ARG A 1 585  ? 155.490 117.722 91.454  1.00 169.94 ?  585  ARG A CZ    1 
ATOM   3683  N NH1   . ARG A 1 585  ? 155.094 118.634 90.581  1.00 169.94 1  585  ARG A NH1   1 
ATOM   3684  N NH2   . ARG A 1 585  ? 156.445 116.863 91.109  1.00 169.94 ?  585  ARG A NH2   1 
ATOM   3685  N N     . MET A 1 586  ? 151.866 114.269 96.066  1.00 160.01 ?  586  MET A N     1 
ATOM   3686  C CA    . MET A 1 586  ? 151.024 113.081 96.084  1.00 160.01 ?  586  MET A CA    1 
ATOM   3687  C C     . MET A 1 586  ? 150.283 112.959 97.406  1.00 160.01 ?  586  MET A C     1 
ATOM   3688  O O     . MET A 1 586  ? 149.075 112.704 97.422  1.00 160.01 ?  586  MET A O     1 
ATOM   3689  C CB    . MET A 1 586  ? 151.880 111.840 95.806  1.00 160.01 ?  586  MET A CB    1 
ATOM   3690  C CG    . MET A 1 586  ? 151.129 110.507 95.723  1.00 160.01 ?  586  MET A CG    1 
ATOM   3691  S SD    . MET A 1 586  ? 150.747 109.698 97.294  1.00 160.01 ?  586  MET A SD    1 
ATOM   3692  C CE    . MET A 1 586  ? 152.376 109.135 97.781  1.00 160.01 ?  586  MET A CE    1 
ATOM   3693  N N     . LEU A 1 587  ? 150.979 113.173 98.526  1.00 150.16 ?  587  LEU A N     1 
ATOM   3694  C CA    . LEU A 1 587  ? 150.331 112.976 99.816  1.00 150.16 ?  587  LEU A CA    1 
ATOM   3695  C C     . LEU A 1 587  ? 149.276 114.043 100.080 1.00 150.16 ?  587  LEU A C     1 
ATOM   3696  O O     . LEU A 1 587  ? 148.195 113.719 100.586 1.00 150.16 ?  587  LEU A O     1 
ATOM   3697  C CB    . LEU A 1 587  ? 151.358 112.923 100.951 1.00 150.16 ?  587  LEU A CB    1 
ATOM   3698  C CG    . LEU A 1 587  ? 152.295 114.080 101.295 1.00 150.16 ?  587  LEU A CG    1 
ATOM   3699  C CD1   . LEU A 1 587  ? 151.693 115.003 102.344 1.00 150.16 ?  587  LEU A CD1   1 
ATOM   3700  C CD2   . LEU A 1 587  ? 153.627 113.528 101.783 1.00 150.16 ?  587  LEU A CD2   1 
ATOM   3701  N N     . LYS A 1 588  ? 149.549 115.313 99.739  1.00 143.73 ?  588  LYS A N     1 
ATOM   3702  C CA    . LYS A 1 588  ? 148.510 116.318 99.965  1.00 143.73 ?  588  LYS A CA    1 
ATOM   3703  C C     . LYS A 1 588  ? 147.301 116.073 99.074  1.00 143.73 ?  588  LYS A C     1 
ATOM   3704  O O     . LYS A 1 588  ? 146.152 116.192 99.533  1.00 143.73 ?  588  LYS A O     1 
ATOM   3705  C CB    . LYS A 1 588  ? 149.013 117.754 99.774  1.00 143.73 ?  588  LYS A CB    1 
ATOM   3706  C CG    . LYS A 1 588  ? 149.697 118.137 98.467  1.00 143.73 ?  588  LYS A CG    1 
ATOM   3707  C CD    . LYS A 1 588  ? 150.543 119.381 98.747  1.00 143.73 ?  588  LYS A CD    1 
ATOM   3708  C CE    . LYS A 1 588  ? 151.482 119.823 97.639  1.00 143.73 ?  588  LYS A CE    1 
ATOM   3709  N NZ    . LYS A 1 588  ? 152.868 119.328 97.869  1.00 143.73 1  588  LYS A NZ    1 
ATOM   3710  N N     . ALA A 1 589  ? 147.536 115.704 97.809  1.00 133.33 ?  589  ALA A N     1 
ATOM   3711  C CA    . ALA A 1 589  ? 146.426 115.398 96.917  1.00 133.33 ?  589  ALA A CA    1 
ATOM   3712  C C     . ALA A 1 589  ? 145.600 114.241 97.455  1.00 133.33 ?  589  ALA A C     1 
ATOM   3713  O O     . ALA A 1 589  ? 144.364 114.289 97.442  1.00 133.33 ?  589  ALA A O     1 
ATOM   3714  C CB    . ALA A 1 589  ? 146.950 115.081 95.517  1.00 133.33 ?  589  ALA A CB    1 
ATOM   3715  N N     . GLU A 1 590  ? 146.262 113.209 97.975  1.00 132.35 ?  590  GLU A N     1 
ATOM   3716  C CA    . GLU A 1 590  ? 145.510 112.054 98.441  1.00 132.35 ?  590  GLU A CA    1 
ATOM   3717  C C     . GLU A 1 590  ? 144.758 112.346 99.731  1.00 132.35 ?  590  GLU A C     1 
ATOM   3718  O O     . GLU A 1 590  ? 143.639 111.859 99.905  1.00 132.35 ?  590  GLU A O     1 
ATOM   3719  C CB    . GLU A 1 590  ? 146.424 110.841 98.587  1.00 132.35 ?  590  GLU A CB    1 
ATOM   3720  C CG    . GLU A 1 590  ? 146.953 110.380 97.244  1.00 132.35 ?  590  GLU A CG    1 
ATOM   3721  C CD    . GLU A 1 590  ? 145.852 109.840 96.348  1.00 132.35 ?  590  GLU A CD    1 
ATOM   3722  O OE1   . GLU A 1 590  ? 144.877 109.266 96.877  1.00 132.35 ?  590  GLU A OE1   1 
ATOM   3723  O OE2   . GLU A 1 590  ? 145.945 110.023 95.116  1.00 132.35 -1 590  GLU A OE2   1 
ATOM   3724  N N     . LYS A 1 591  ? 145.316 113.154 100.639 1.00 121.04 ?  591  LYS A N     1 
ATOM   3725  C CA    . LYS A 1 591  ? 144.547 113.393 101.858 1.00 121.04 ?  591  LYS A CA    1 
ATOM   3726  C C     . LYS A 1 591  ? 143.368 114.315 101.587 1.00 121.04 ?  591  LYS A C     1 
ATOM   3727  O O     . LYS A 1 591  ? 142.305 114.158 102.204 1.00 121.04 ?  591  LYS A O     1 
ATOM   3728  C CB    . LYS A 1 591  ? 145.388 113.980 102.993 1.00 121.04 ?  591  LYS A CB    1 
ATOM   3729  C CG    . LYS A 1 591  ? 146.325 115.109 102.665 1.00 121.04 ?  591  LYS A CG    1 
ATOM   3730  C CD    . LYS A 1 591  ? 146.708 115.803 103.970 1.00 121.04 ?  591  LYS A CD    1 
ATOM   3731  C CE    . LYS A 1 591  ? 147.632 116.987 103.763 1.00 121.04 ?  591  LYS A CE    1 
ATOM   3732  N NZ    . LYS A 1 591  ? 147.207 117.823 102.612 1.00 121.04 1  591  LYS A NZ    1 
ATOM   3733  N N     . ILE A 1 592  ? 143.519 115.274 100.669 1.00 112.55 ?  592  ILE A N     1 
ATOM   3734  C CA    . ILE A 1 592  ? 142.359 116.102 100.357 1.00 112.55 ?  592  ILE A CA    1 
ATOM   3735  C C     . ILE A 1 592  ? 141.314 115.288 99.596  1.00 112.55 ?  592  ILE A C     1 
ATOM   3736  O O     . ILE A 1 592  ? 140.102 115.485 99.785  1.00 112.55 ?  592  ILE A O     1 
ATOM   3737  C CB    . ILE A 1 592  ? 142.784 117.387 99.616  1.00 112.55 ?  592  ILE A CB    1 
ATOM   3738  C CG1   . ILE A 1 592  ? 141.661 118.416 99.674  1.00 112.55 ?  592  ILE A CG1   1 
ATOM   3739  C CG2   . ILE A 1 592  ? 143.177 117.127 98.176  1.00 112.55 ?  592  ILE A CG2   1 
ATOM   3740  C CD1   . ILE A 1 592  ? 141.224 118.752 101.078 1.00 112.55 ?  592  ILE A CD1   1 
ATOM   3741  N N     . SER A 1 593  ? 141.752 114.323 98.780  1.00 111.95 ?  593  SER A N     1 
ATOM   3742  C CA    . SER A 1 593  ? 140.807 113.397 98.169  1.00 111.95 ?  593  SER A CA    1 
ATOM   3743  C C     . SER A 1 593  ? 140.117 112.549 99.225  1.00 111.95 ?  593  SER A C     1 
ATOM   3744  O O     . SER A 1 593  ? 138.940 112.211 99.086  1.00 111.95 ?  593  SER A O     1 
ATOM   3745  C CB    . SER A 1 593  ? 141.520 112.505 97.157  1.00 111.95 ?  593  SER A CB    1 
ATOM   3746  O OG    . SER A 1 593  ? 140.630 111.541 96.624  1.00 111.95 ?  593  SER A OG    1 
ATOM   3747  N N     . TYR A 1 594  ? 140.842 112.188 100.282 1.00 112.38 ?  594  TYR A N     1 
ATOM   3748  C CA    . TYR A 1 594  ? 140.262 111.394 101.357 1.00 112.38 ?  594  TYR A CA    1 
ATOM   3749  C C     . TYR A 1 594  ? 139.180 112.183 102.080 1.00 112.38 ?  594  TYR A C     1 
ATOM   3750  O O     . TYR A 1 594  ? 138.110 111.648 102.401 1.00 112.38 ?  594  TYR A O     1 
ATOM   3751  C CB    . TYR A 1 594  ? 141.365 110.980 102.326 1.00 112.38 ?  594  TYR A CB    1 
ATOM   3752  C CG    . TYR A 1 594  ? 141.964 109.637 102.003 1.00 112.38 ?  594  TYR A CG    1 
ATOM   3753  C CD1   . TYR A 1 594  ? 141.168 108.514 101.847 1.00 112.38 ?  594  TYR A CD1   1 
ATOM   3754  C CD2   . TYR A 1 594  ? 143.334 109.503 101.820 1.00 112.38 ?  594  TYR A CD2   1 
ATOM   3755  C CE1   . TYR A 1 594  ? 141.725 107.288 101.533 1.00 112.38 ?  594  TYR A CE1   1 
ATOM   3756  C CE2   . TYR A 1 594  ? 143.898 108.292 101.502 1.00 112.38 ?  594  TYR A CE2   1 
ATOM   3757  C CZ    . TYR A 1 594  ? 143.092 107.186 101.363 1.00 112.38 ?  594  TYR A CZ    1 
ATOM   3758  O OH    . TYR A 1 594  ? 143.661 105.975 101.051 1.00 112.38 ?  594  TYR A OH    1 
ATOM   3759  N N     . TRP A 1 595  ? 139.445 113.465 102.334 1.00 99.23  ?  595  TRP A N     1 
ATOM   3760  C CA    . TRP A 1 595  ? 138.449 114.325 102.965 1.00 99.23  ?  595  TRP A CA    1 
ATOM   3761  C C     . TRP A 1 595  ? 137.207 114.453 102.093 1.00 99.23  ?  595  TRP A C     1 
ATOM   3762  O O     . TRP A 1 595  ? 136.075 114.362 102.585 1.00 99.23  ?  595  TRP A O     1 
ATOM   3763  C CB    . TRP A 1 595  ? 139.050 115.700 103.243 1.00 99.23  ?  595  TRP A CB    1 
ATOM   3764  C CG    . TRP A 1 595  ? 139.719 115.807 104.569 1.00 99.23  ?  595  TRP A CG    1 
ATOM   3765  C CD1   . TRP A 1 595  ? 141.055 115.933 104.800 1.00 99.23  ?  595  TRP A CD1   1 
ATOM   3766  C CD2   . TRP A 1 595  ? 139.089 115.800 105.852 1.00 99.23  ?  595  TRP A CD2   1 
ATOM   3767  N NE1   . TRP A 1 595  ? 141.298 116.004 106.149 1.00 99.23  ?  595  TRP A NE1   1 
ATOM   3768  C CE2   . TRP A 1 595  ? 140.106 115.924 106.817 1.00 99.23  ?  595  TRP A CE2   1 
ATOM   3769  C CE3   . TRP A 1 595  ? 137.763 115.700 106.279 1.00 99.23  ?  595  TRP A CE3   1 
ATOM   3770  C CZ2   . TRP A 1 595  ? 139.840 115.951 108.181 1.00 99.23  ?  595  TRP A CZ2   1 
ATOM   3771  C CZ3   . TRP A 1 595  ? 137.502 115.726 107.634 1.00 99.23  ?  595  TRP A CZ3   1 
ATOM   3772  C CH2   . TRP A 1 595  ? 138.534 115.852 108.569 1.00 99.23  ?  595  TRP A CH2   1 
ATOM   3773  N N     . LYS A 1 596  ? 137.403 114.658 100.786 1.00 98.41  ?  596  LYS A N     1 
ATOM   3774  C CA    . LYS A 1 596  ? 136.262 114.740 99.876  1.00 98.41  ?  596  LYS A CA    1 
ATOM   3775  C C     . LYS A 1 596  ? 135.494 113.425 99.835  1.00 98.41  ?  596  LYS A C     1 
ATOM   3776  O O     . LYS A 1 596  ? 134.258 113.415 99.799  1.00 98.41  ?  596  LYS A O     1 
ATOM   3777  C CB    . LYS A 1 596  ? 136.733 115.124 98.475  1.00 98.41  ?  596  LYS A CB    1 
ATOM   3778  C CG    . LYS A 1 596  ? 135.617 115.220 97.449  1.00 98.41  ?  596  LYS A CG    1 
ATOM   3779  C CD    . LYS A 1 596  ? 136.148 115.651 96.092  1.00 98.41  ?  596  LYS A CD    1 
ATOM   3780  C CE    . LYS A 1 596  ? 135.039 115.704 95.055  1.00 98.41  ?  596  LYS A CE    1 
ATOM   3781  N NZ    . LYS A 1 596  ? 135.544 116.125 93.720  1.00 98.41  1  596  LYS A NZ    1 
ATOM   3782  N N     . GLN A 1 597  ? 136.218 112.307 99.845  1.00 94.32  ?  597  GLN A N     1 
ATOM   3783  C CA    . GLN A 1 597  ? 135.601 110.989 99.837  1.00 94.32  ?  597  GLN A CA    1 
ATOM   3784  C C     . GLN A 1 597  ? 134.755 110.772 101.082 1.00 94.32  ?  597  GLN A C     1 
ATOM   3785  O O     . GLN A 1 597  ? 133.700 110.131 101.023 1.00 94.32  ?  597  GLN A O     1 
ATOM   3786  C CB    . GLN A 1 597  ? 136.702 109.934 99.707  1.00 94.32  ?  597  GLN A CB    1 
ATOM   3787  C CG    . GLN A 1 597  ? 136.276 108.487 99.771  1.00 94.32  ?  597  GLN A CG    1 
ATOM   3788  C CD    . GLN A 1 597  ? 135.071 108.183 98.920  1.00 94.32  ?  597  GLN A CD    1 
ATOM   3789  O OE1   . GLN A 1 597  ? 134.035 107.770 99.431  1.00 94.32  ?  597  GLN A OE1   1 
ATOM   3790  N NE2   . GLN A 1 597  ? 135.187 108.410 97.620  1.00 94.32  ?  597  GLN A NE2   1 
ATOM   3791  N N     . PHE A 1 598  ? 135.159 111.366 102.192 1.00 94.06  ?  598  PHE A N     1 
ATOM   3792  C CA    . PHE A 1 598  ? 134.405 111.205 103.425 1.00 94.06  ?  598  PHE A CA    1 
ATOM   3793  C C     . PHE A 1 598  ? 133.322 112.256 103.620 1.00 94.06  ?  598  PHE A C     1 
ATOM   3794  O O     . PHE A 1 598  ? 132.443 112.081 104.464 1.00 94.06  ?  598  PHE A O     1 
ATOM   3795  C CB    . PHE A 1 598  ? 135.367 111.242 104.619 1.00 94.06  ?  598  PHE A CB    1 
ATOM   3796  C CG    . PHE A 1 598  ? 134.683 111.352 105.955 1.00 94.06  ?  598  PHE A CG    1 
ATOM   3797  C CD1   . PHE A 1 598  ? 134.391 112.592 106.502 1.00 94.06  ?  598  PHE A CD1   1 
ATOM   3798  C CD2   . PHE A 1 598  ? 134.343 110.217 106.669 1.00 94.06  ?  598  PHE A CD2   1 
ATOM   3799  C CE1   . PHE A 1 598  ? 133.766 112.694 107.730 1.00 94.06  ?  598  PHE A CE1   1 
ATOM   3800  C CE2   . PHE A 1 598  ? 133.719 110.311 107.896 1.00 94.06  ?  598  PHE A CE2   1 
ATOM   3801  C CZ    . PHE A 1 598  ? 133.430 111.551 108.429 1.00 94.06  ?  598  PHE A CZ    1 
ATOM   3802  N N     . GLU A 1 599  ? 133.331 113.326 102.830 1.00 96.62  ?  599  GLU A N     1 
ATOM   3803  C CA    . GLU A 1 599  ? 132.385 114.402 103.119 1.00 96.62  ?  599  GLU A CA    1 
ATOM   3804  C C     . GLU A 1 599  ? 131.005 114.116 102.534 1.00 96.62  ?  599  GLU A C     1 
ATOM   3805  O O     . GLU A 1 599  ? 129.994 114.587 103.064 1.00 96.62  ?  599  GLU A O     1 
ATOM   3806  C CB    . GLU A 1 599  ? 132.946 115.728 102.587 1.00 96.62  ?  599  GLU A CB    1 
ATOM   3807  C CG    . GLU A 1 599  ? 132.051 116.996 102.600 1.00 96.62  ?  599  GLU A CG    1 
ATOM   3808  C CD    . GLU A 1 599  ? 131.105 117.158 103.799 1.00 96.62  ?  599  GLU A CD    1 
ATOM   3809  O OE1   . GLU A 1 599  ? 131.407 116.694 104.922 1.00 96.62  ?  599  GLU A OE1   1 
ATOM   3810  O OE2   . GLU A 1 599  ? 130.023 117.746 103.598 1.00 96.62  -1 599  GLU A OE2   1 
ATOM   3811  N N     . HIS A 1 600  ? 130.926 113.278 101.507 1.00 86.93  ?  600  HIS A N     1 
ATOM   3812  C CA    . HIS A 1 600  ? 129.633 112.869 100.973 1.00 86.93  ?  600  HIS A CA    1 
ATOM   3813  C C     . HIS A 1 600  ? 128.954 111.801 101.819 1.00 86.93  ?  600  HIS A C     1 
ATOM   3814  O O     . HIS A 1 600  ? 128.029 111.142 101.334 1.00 86.93  ?  600  HIS A O     1 
ATOM   3815  C CB    . HIS A 1 600  ? 129.788 112.361 99.541  1.00 86.93  ?  600  HIS A CB    1 
ATOM   3816  C CG    . HIS A 1 600  ? 129.765 113.441 98.509  1.00 86.93  ?  600  HIS A CG    1 
ATOM   3817  N ND1   . HIS A 1 600  ? 129.955 113.190 97.168  1.00 86.93  ?  600  HIS A ND1   1 
ATOM   3818  C CD2   . HIS A 1 600  ? 129.558 114.774 98.617  1.00 86.93  ?  600  HIS A CD2   1 
ATOM   3819  C CE1   . HIS A 1 600  ? 129.875 114.323 96.495  1.00 86.93  ?  600  HIS A CE1   1 
ATOM   3820  N NE2   . HIS A 1 600  ? 129.634 115.300 97.350  1.00 86.93  ?  600  HIS A NE2   1 
ATOM   3821  N N     . GLY A 1 601  ? 129.390 111.611 103.060 1.00 88.73  ?  601  GLY A N     1 
ATOM   3822  C CA    . GLY A 1 601  ? 128.788 110.616 103.918 1.00 88.73  ?  601  GLY A CA    1 
ATOM   3823  C C     . GLY A 1 601  ? 129.199 109.200 103.614 1.00 88.73  ?  601  GLY A C     1 
ATOM   3824  O O     . GLY A 1 601  ? 128.549 108.264 104.083 1.00 88.73  ?  601  GLY A O     1 
ATOM   3825  N N     . MET A 1 602  ? 130.269 109.008 102.851 1.00 85.48  ?  602  MET A N     1 
ATOM   3826  C CA    . MET A 1 602  ? 130.637 107.673 102.411 1.00 85.48  ?  602  MET A CA    1 
ATOM   3827  C C     . MET A 1 602  ? 131.613 106.959 103.336 1.00 85.48  ?  602  MET A C     1 
ATOM   3828  O O     . MET A 1 602  ? 131.929 105.792 103.085 1.00 85.48  ?  602  MET A O     1 
ATOM   3829  C CB    . MET A 1 602  ? 131.194 107.715 100.986 1.00 85.48  ?  602  MET A CB    1 
ATOM   3830  C CG    . MET A 1 602  ? 130.150 108.108 99.953  1.00 85.48  ?  602  MET A CG    1 
ATOM   3831  S SD    . MET A 1 602  ? 130.735 108.110 98.247  1.00 85.48  ?  602  MET A SD    1 
ATOM   3832  C CE    . MET A 1 602  ? 131.736 109.591 98.213  1.00 85.48  ?  602  MET A CE    1 
ATOM   3833  N N     . LEU A 1 603  ? 132.092 107.605 104.396 1.00 86.40  ?  603  LEU A N     1 
ATOM   3834  C CA    . LEU A 1 603  ? 132.976 106.957 105.357 1.00 86.40  ?  603  LEU A CA    1 
ATOM   3835  C C     . LEU A 1 603  ? 132.479 107.208 106.775 1.00 86.40  ?  603  LEU A C     1 
ATOM   3836  O O     . LEU A 1 603  ? 131.429 107.816 106.996 1.00 86.40  ?  603  LEU A O     1 
ATOM   3837  C CB    . LEU A 1 603  ? 134.430 107.431 105.224 1.00 86.40  ?  603  LEU A CB    1 
ATOM   3838  C CG    . LEU A 1 603  ? 135.367 106.812 104.181 1.00 86.40  ?  603  LEU A CG    1 
ATOM   3839  C CD1   . LEU A 1 603  ? 135.578 105.337 104.490 1.00 86.40  ?  603  LEU A CD1   1 
ATOM   3840  C CD2   . LEU A 1 603  ? 134.930 107.015 102.748 1.00 86.40  ?  603  LEU A CD2   1 
ATOM   3841  N N     . ALA A 1 604  ? 133.251 106.714 107.738 1.00 104.20 ?  604  ALA A N     1 
ATOM   3842  C CA    . ALA A 1 604  ? 132.994 106.892 109.158 1.00 104.20 ?  604  ALA A CA    1 
ATOM   3843  C C     . ALA A 1 604  ? 134.117 107.701 109.795 1.00 104.20 ?  604  ALA A C     1 
ATOM   3844  O O     . ALA A 1 604  ? 135.249 107.730 109.304 1.00 104.20 ?  604  ALA A O     1 
ATOM   3845  C CB    . ALA A 1 604  ? 132.852 105.541 109.864 1.00 104.20 ?  604  ALA A CB    1 
ATOM   3846  N N     . ARG A 1 605  ? 133.781 108.361 110.907 1.00 114.12 ?  605  ARG A N     1 
ATOM   3847  C CA    . ARG A 1 605  ? 134.719 109.272 111.558 1.00 114.12 ?  605  ARG A CA    1 
ATOM   3848  C C     . ARG A 1 605  ? 135.946 108.538 112.088 1.00 114.12 ?  605  ARG A C     1 
ATOM   3849  O O     . ARG A 1 605  ? 137.080 109.005 111.915 1.00 114.12 ?  605  ARG A O     1 
ATOM   3850  C CB    . ARG A 1 605  ? 134.011 110.014 112.689 1.00 114.12 ?  605  ARG A CB    1 
ATOM   3851  C CG    . ARG A 1 605  ? 134.910 110.932 113.494 1.00 114.12 ?  605  ARG A CG    1 
ATOM   3852  C CD    . ARG A 1 605  ? 135.207 112.207 112.728 1.00 114.12 ?  605  ARG A CD    1 
ATOM   3853  N NE    . ARG A 1 605  ? 133.985 112.843 112.249 1.00 114.12 ?  605  ARG A NE    1 
ATOM   3854  C CZ    . ARG A 1 605  ? 133.223 113.646 112.978 1.00 114.12 ?  605  ARG A CZ    1 
ATOM   3855  N NH1   . ARG A 1 605  ? 133.533 113.946 114.228 1.00 114.12 1  605  ARG A NH1   1 
ATOM   3856  N NH2   . ARG A 1 605  ? 132.122 114.162 112.438 1.00 114.12 ?  605  ARG A NH2   1 
ATOM   3857  N N     . GLU A 1 606  ? 135.736 107.390 112.739 1.00 128.52 ?  606  GLU A N     1 
ATOM   3858  C CA    . GLU A 1 606  ? 136.855 106.616 113.265 1.00 128.52 ?  606  GLU A CA    1 
ATOM   3859  C C     . GLU A 1 606  ? 137.760 106.133 112.143 1.00 128.52 ?  606  GLU A C     1 
ATOM   3860  O O     . GLU A 1 606  ? 138.992 106.149 112.272 1.00 128.52 ?  606  GLU A O     1 
ATOM   3861  C CB    . GLU A 1 606  ? 136.335 105.432 114.079 1.00 128.52 ?  606  GLU A CB    1 
ATOM   3862  C CG    . GLU A 1 606  ? 137.423 104.529 114.630 1.00 128.52 ?  606  GLU A CG    1 
ATOM   3863  C CD    . GLU A 1 606  ? 138.322 105.238 115.621 1.00 128.52 ?  606  GLU A CD    1 
ATOM   3864  O OE1   . GLU A 1 606  ? 137.986 105.248 116.824 1.00 128.52 ?  606  GLU A OE1   1 
ATOM   3865  O OE2   . GLU A 1 606  ? 139.365 105.784 115.203 1.00 128.52 -1 606  GLU A OE2   1 
ATOM   3866  N N     . ALA A 1 607  ? 137.159 105.701 111.033 1.00 112.88 ?  607  ALA A N     1 
ATOM   3867  C CA    . ALA A 1 607  ? 137.934 105.291 109.870 1.00 112.88 ?  607  ALA A CA    1 
ATOM   3868  C C     . ALA A 1 607  ? 138.773 106.440 109.338 1.00 112.88 ?  607  ALA A C     1 
ATOM   3869  O O     . ALA A 1 607  ? 139.950 106.257 109.005 1.00 112.88 ?  607  ALA A O     1 
ATOM   3870  C CB    . ALA A 1 607  ? 136.997 104.778 108.786 1.00 112.88 ?  607  ALA A CB    1 
ATOM   3871  N N     . LEU A 1 608  ? 138.180 107.634 109.261 1.00 113.83 ?  608  LEU A N     1 
ATOM   3872  C CA    . LEU A 1 608  ? 138.916 108.808 108.811 1.00 113.83 ?  608  LEU A CA    1 
ATOM   3873  C C     . LEU A 1 608  ? 140.104 109.082 109.717 1.00 113.83 ?  608  LEU A C     1 
ATOM   3874  O O     . LEU A 1 608  ? 141.216 109.326 109.238 1.00 113.83 ?  608  LEU A O     1 
ATOM   3875  C CB    . LEU A 1 608  ? 137.985 110.021 108.761 1.00 113.83 ?  608  LEU A CB    1 
ATOM   3876  C CG    . LEU A 1 608  ? 138.470 111.345 108.156 1.00 113.83 ?  608  LEU A CG    1 
ATOM   3877  C CD1   . LEU A 1 608  ? 137.280 112.100 107.634 1.00 113.83 ?  608  LEU A CD1   1 
ATOM   3878  C CD2   . LEU A 1 608  ? 139.208 112.234 109.154 1.00 113.83 ?  608  LEU A CD2   1 
ATOM   3879  N N     . ARG A 1 609  ? 139.883 109.054 111.032 1.00 132.05 ?  609  ARG A N     1 
ATOM   3880  C CA    . ARG A 1 609  ? 140.961 109.382 111.958 1.00 132.05 ?  609  ARG A CA    1 
ATOM   3881  C C     . ARG A 1 609  ? 142.089 108.362 111.882 1.00 132.05 ?  609  ARG A C     1 
ATOM   3882  O O     . ARG A 1 609  ? 143.266 108.739 111.826 1.00 132.05 ?  609  ARG A O     1 
ATOM   3883  C CB    . ARG A 1 609  ? 140.419 109.489 113.381 1.00 132.05 ?  609  ARG A CB    1 
ATOM   3884  C CG    . ARG A 1 609  ? 139.999 110.899 113.757 1.00 132.05 ?  609  ARG A CG    1 
ATOM   3885  C CD    . ARG A 1 609  ? 139.291 110.927 115.095 1.00 132.05 ?  609  ARG A CD    1 
ATOM   3886  N NE    . ARG A 1 609  ? 138.065 110.139 115.089 1.00 132.05 ?  609  ARG A NE    1 
ATOM   3887  C CZ    . ARG A 1 609  ? 137.731 109.280 116.040 1.00 132.05 ?  609  ARG A CZ    1 
ATOM   3888  N NH1   . ARG A 1 609  ? 138.526 109.052 117.073 1.00 132.05 1  609  ARG A NH1   1 
ATOM   3889  N NH2   . ARG A 1 609  ? 136.573 108.632 115.954 1.00 132.05 ?  609  ARG A NH2   1 
ATOM   3890  N N     . LEU A 1 610  ? 141.749 107.070 111.837 1.00 120.97 ?  610  LEU A N     1 
ATOM   3891  C CA    . LEU A 1 610  ? 142.777 106.040 111.726 1.00 120.97 ?  610  LEU A CA    1 
ATOM   3892  C C     . LEU A 1 610  ? 143.551 106.173 110.423 1.00 120.97 ?  610  LEU A C     1 
ATOM   3893  O O     . LEU A 1 610  ? 144.783 106.047 110.401 1.00 120.97 ?  610  LEU A O     1 
ATOM   3894  C CB    . LEU A 1 610  ? 142.148 104.652 111.821 1.00 120.97 ?  610  LEU A CB    1 
ATOM   3895  C CG    . LEU A 1 610  ? 141.506 104.259 113.149 1.00 120.97 ?  610  LEU A CG    1 
ATOM   3896  C CD1   . LEU A 1 610  ? 140.812 102.910 113.023 1.00 120.97 ?  610  LEU A CD1   1 
ATOM   3897  C CD2   . LEU A 1 610  ? 142.539 104.241 114.265 1.00 120.97 ?  610  LEU A CD2   1 
ATOM   3898  N N     . LEU A 1 611  ? 142.847 106.452 109.328 1.00 117.72 ?  611  LEU A N     1 
ATOM   3899  C CA    . LEU A 1 611  ? 143.507 106.498 108.034 1.00 117.72 ?  611  LEU A CA    1 
ATOM   3900  C C     . LEU A 1 611  ? 144.400 107.727 107.911 1.00 117.72 ?  611  LEU A C     1 
ATOM   3901  O O     . LEU A 1 611  ? 145.501 107.644 107.355 1.00 117.72 ?  611  LEU A O     1 
ATOM   3902  C CB    . LEU A 1 611  ? 142.447 106.445 106.935 1.00 117.72 ?  611  LEU A CB    1 
ATOM   3903  C CG    . LEU A 1 611  ? 142.832 106.300 105.466 1.00 117.72 ?  611  LEU A CG    1 
ATOM   3904  C CD1   . LEU A 1 611  ? 141.690 105.630 104.734 1.00 117.72 ?  611  LEU A CD1   1 
ATOM   3905  C CD2   . LEU A 1 611  ? 143.111 107.645 104.841 1.00 117.72 ?  611  LEU A CD2   1 
ATOM   3906  N N     . VAL A 1 612  ? 143.953 108.877 108.422 1.00 122.97 ?  612  VAL A N     1 
ATOM   3907  C CA    . VAL A 1 612  ? 144.808 110.057 108.351 1.00 122.97 ?  612  VAL A CA    1 
ATOM   3908  C C     . VAL A 1 612  ? 145.979 109.925 109.312 1.00 122.97 ?  612  VAL A C     1 
ATOM   3909  O O     . VAL A 1 612  ? 147.063 110.452 109.041 1.00 122.97 ?  612  VAL A O     1 
ATOM   3910  C CB    . VAL A 1 612  ? 144.016 111.358 108.594 1.00 122.97 ?  612  VAL A CB    1 
ATOM   3911  C CG1   . VAL A 1 612  ? 142.907 111.510 107.566 1.00 122.97 ?  612  VAL A CG1   1 
ATOM   3912  C CG2   . VAL A 1 612  ? 143.476 111.435 110.015 1.00 122.97 ?  612  VAL A CG2   1 
ATOM   3913  N N     . GLN A 1 613  ? 145.802 109.220 110.436 1.00 133.68 ?  613  GLN A N     1 
ATOM   3914  C CA    . GLN A 1 613  ? 146.939 108.937 111.303 1.00 133.68 ?  613  GLN A CA    1 
ATOM   3915  C C     . GLN A 1 613  ? 147.969 108.082 110.580 1.00 133.68 ?  613  GLN A C     1 
ATOM   3916  O O     . GLN A 1 613  ? 149.175 108.346 110.663 1.00 133.68 ?  613  GLN A O     1 
ATOM   3917  C CB    . GLN A 1 613  ? 146.471 108.237 112.578 1.00 133.68 ?  613  GLN A CB    1 
ATOM   3918  C CG    . GLN A 1 613  ? 145.911 109.164 113.641 1.00 133.68 ?  613  GLN A CG    1 
ATOM   3919  C CD    . GLN A 1 613  ? 145.113 108.417 114.693 1.00 133.68 ?  613  GLN A CD    1 
ATOM   3920  O OE1   . GLN A 1 613  ? 144.984 107.194 114.637 1.00 133.68 ?  613  GLN A OE1   1 
ATOM   3921  N NE2   . GLN A 1 613  ? 144.568 109.151 115.656 1.00 133.68 ?  613  GLN A NE2   1 
ATOM   3922  N N     . HIS A 1 614  ? 147.504 107.059 109.856 1.00 143.77 ?  614  HIS A N     1 
ATOM   3923  C CA    . HIS A 1 614  ? 148.412 106.226 109.074 1.00 143.77 ?  614  HIS A CA    1 
ATOM   3924  C C     . HIS A 1 614  ? 149.128 107.041 108.006 1.00 143.77 ?  614  HIS A C     1 
ATOM   3925  O O     . HIS A 1 614  ? 150.341 106.898 107.812 1.00 143.77 ?  614  HIS A O     1 
ATOM   3926  C CB    . HIS A 1 614  ? 147.641 105.078 108.429 1.00 143.77 ?  614  HIS A CB    1 
ATOM   3927  C CG    . HIS A 1 614  ? 147.158 104.052 109.403 1.00 143.77 ?  614  HIS A CG    1 
ATOM   3928  N ND1   . HIS A 1 614  ? 145.847 103.982 109.819 1.00 143.77 ?  614  HIS A ND1   1 
ATOM   3929  C CD2   . HIS A 1 614  ? 147.810 103.050 110.039 1.00 143.77 ?  614  HIS A CD2   1 
ATOM   3930  C CE1   . HIS A 1 614  ? 145.711 102.983 110.673 1.00 143.77 ?  614  HIS A CE1   1 
ATOM   3931  N NE2   . HIS A 1 614  ? 146.887 102.401 110.823 1.00 143.77 ?  614  HIS A NE2   1 
ATOM   3932  N N     . ALA A 1 615  ? 148.390 107.908 107.310 1.00 147.24 ?  615  ALA A N     1 
ATOM   3933  C CA    . ALA A 1 615  ? 148.995 108.736 106.272 1.00 147.24 ?  615  ALA A CA    1 
ATOM   3934  C C     . ALA A 1 615  ? 150.030 109.689 106.855 1.00 147.24 ?  615  ALA A C     1 
ATOM   3935  O O     . ALA A 1 615  ? 151.109 109.875 106.281 1.00 147.24 ?  615  ALA A O     1 
ATOM   3936  C CB    . ALA A 1 615  ? 147.912 109.512 105.526 1.00 147.24 ?  615  ALA A CB    1 
ATOM   3937  N N     . GLU A 1 616  ? 149.723 110.290 108.005 1.00 149.60 ?  616  GLU A N     1 
ATOM   3938  C CA    . GLU A 1 616  ? 150.648 111.232 108.619 1.00 149.60 ?  616  GLU A CA    1 
ATOM   3939  C C     . GLU A 1 616  ? 151.909 110.537 109.109 1.00 149.60 ?  616  GLU A C     1 
ATOM   3940  O O     . GLU A 1 616  ? 153.017 111.048 108.912 1.00 149.60 ?  616  GLU A O     1 
ATOM   3941  C CB    . GLU A 1 616  ? 149.961 111.970 109.766 1.00 149.60 ?  616  GLU A CB    1 
ATOM   3942  C CG    . GLU A 1 616  ? 150.805 113.079 110.358 1.00 149.60 ?  616  GLU A CG    1 
ATOM   3943  C CD    . GLU A 1 616  ? 151.313 114.040 109.303 1.00 149.60 ?  616  GLU A CD    1 
ATOM   3944  O OE1   . GLU A 1 616  ? 150.503 114.497 108.470 1.00 149.60 ?  616  GLU A OE1   1 
ATOM   3945  O OE2   . GLU A 1 616  ? 152.527 114.332 109.302 1.00 149.60 -1 616  GLU A OE2   1 
ATOM   3946  N N     . VAL A 1 617  ? 151.771 109.370 109.747 1.00 163.69 ?  617  VAL A N     1 
ATOM   3947  C CA    . VAL A 1 617  ? 152.964 108.676 110.215 1.00 163.69 ?  617  VAL A CA    1 
ATOM   3948  C C     . VAL A 1 617  ? 153.757 108.088 109.057 1.00 163.69 ?  617  VAL A C     1 
ATOM   3949  O O     . VAL A 1 617  ? 154.970 107.889 109.184 1.00 163.69 ?  617  VAL A O     1 
ATOM   3950  C CB    . VAL A 1 617  ? 152.621 107.591 111.256 1.00 163.69 ?  617  VAL A CB    1 
ATOM   3951  C CG1   . VAL A 1 617  ? 151.889 108.204 112.440 1.00 163.69 ?  617  VAL A CG1   1 
ATOM   3952  C CG2   . VAL A 1 617  ? 151.816 106.462 110.639 1.00 163.69 ?  617  VAL A CG2   1 
ATOM   3953  N N     . ALA A 1 618  ? 153.111 107.806 107.921 1.00 173.25 ?  618  ALA A N     1 
ATOM   3954  C CA    . ALA A 1 618  ? 153.867 107.403 106.742 1.00 173.25 ?  618  ALA A CA    1 
ATOM   3955  C C     . ALA A 1 618  ? 154.629 108.582 106.151 1.00 173.25 ?  618  ALA A C     1 
ATOM   3956  O O     . ALA A 1 618  ? 155.774 108.432 105.710 1.00 173.25 ?  618  ALA A O     1 
ATOM   3957  C CB    . ALA A 1 618  ? 152.931 106.786 105.703 1.00 173.25 ?  618  ALA A CB    1 
ATOM   3958  N N     . ALA A 1 619  ? 154.011 109.764 106.138 1.00 168.72 ?  619  ALA A N     1 
ATOM   3959  C CA    . ALA A 1 619  ? 154.660 110.949 105.594 1.00 168.72 ?  619  ALA A CA    1 
ATOM   3960  C C     . ALA A 1 619  ? 155.722 111.521 106.522 1.00 168.72 ?  619  ALA A C     1 
ATOM   3961  O O     . ALA A 1 619  ? 156.572 112.292 106.062 1.00 168.72 ?  619  ALA A O     1 
ATOM   3962  C CB    . ALA A 1 619  ? 153.616 112.024 105.288 1.00 168.72 ?  619  ALA A CB    1 
ATOM   3963  N N     . ASP A 1 620  ? 155.685 111.175 107.810 1.00 183.36 ?  620  ASP A N     1 
ATOM   3964  C CA    . ASP A 1 620  ? 156.664 111.711 108.751 1.00 183.36 ?  620  ASP A CA    1 
ATOM   3965  C C     . ASP A 1 620  ? 158.065 111.192 108.456 1.00 183.36 ?  620  ASP A C     1 
ATOM   3966  O O     . ASP A 1 620  ? 159.032 111.962 108.463 1.00 183.36 ?  620  ASP A O     1 
ATOM   3967  C CB    . ASP A 1 620  ? 156.257 111.366 110.182 1.00 183.36 ?  620  ASP A CB    1 
ATOM   3968  C CG    . ASP A 1 620  ? 155.202 112.303 110.725 1.00 183.36 ?  620  ASP A CG    1 
ATOM   3969  O OD1   . ASP A 1 620  ? 155.260 113.509 110.409 1.00 183.36 ?  620  ASP A OD1   1 
ATOM   3970  O OD2   . ASP A 1 620  ? 154.311 111.832 111.463 1.00 183.36 -1 620  ASP A OD2   1 
ATOM   3971  N N     . GLU A 1 621  ? 158.195 109.893 108.201 1.00 213.02 ?  621  GLU A N     1 
ATOM   3972  C CA    . GLU A 1 621  ? 159.490 109.327 107.854 1.00 213.02 ?  621  GLU A CA    1 
ATOM   3973  C C     . GLU A 1 621  ? 159.916 109.804 106.471 1.00 213.02 ?  621  GLU A C     1 
ATOM   3974  O O     . GLU A 1 621  ? 159.102 109.882 105.546 1.00 213.02 ?  621  GLU A O     1 
ATOM   3975  C CB    . GLU A 1 621  ? 159.431 107.800 107.898 1.00 213.02 ?  621  GLU A CB    1 
ATOM   3976  C CG    . GLU A 1 621  ? 160.738 107.101 107.548 1.00 213.02 ?  621  GLU A CG    1 
ATOM   3977  C CD    . GLU A 1 621  ? 161.874 107.478 108.476 1.00 213.02 ?  621  GLU A CD    1 
ATOM   3978  O OE1   . GLU A 1 621  ? 161.643 107.564 109.700 1.00 213.02 ?  621  GLU A OE1   1 
ATOM   3979  O OE2   . GLU A 1 621  ? 163.002 107.687 107.982 1.00 213.02 -1 621  GLU A OE2   1 
ATOM   3980  N N     . LYS A 1 622  ? 161.196 110.142 106.342 1.00 234.93 ?  622  LYS A N     1 
ATOM   3981  C CA    . LYS A 1 622  ? 161.726 110.614 105.071 1.00 234.93 ?  622  LYS A CA    1 
ATOM   3982  C C     . LYS A 1 622  ? 161.667 109.511 104.022 1.00 234.93 ?  622  LYS A C     1 
ATOM   3983  O O     . LYS A 1 622  ? 161.870 108.333 104.329 1.00 234.93 ?  622  LYS A O     1 
ATOM   3984  C CB    . LYS A 1 622  ? 163.164 111.101 105.245 1.00 234.93 ?  622  LYS A CB    1 
ATOM   3985  C CG    . LYS A 1 622  ? 164.050 110.148 106.029 1.00 234.93 ?  622  LYS A CG    1 
ATOM   3986  C CD    . LYS A 1 622  ? 165.505 110.578 105.989 1.00 234.93 ?  622  LYS A CD    1 
ATOM   3987  C CE    . LYS A 1 622  ? 166.372 109.650 106.823 1.00 234.93 ?  622  LYS A CE    1 
ATOM   3988  N NZ    . LYS A 1 622  ? 166.262 108.235 106.371 1.00 234.93 1  622  LYS A NZ    1 
ATOM   3989  N N     . ASP A 1 623  ? 161.364 109.914 102.780 1.00 230.20 ?  623  ASP A N     1 
ATOM   3990  C CA    . ASP A 1 623  ? 161.231 109.072 101.587 1.00 230.20 ?  623  ASP A CA    1 
ATOM   3991  C C     . ASP A 1 623  ? 160.457 107.780 101.837 1.00 230.20 ?  623  ASP A C     1 
ATOM   3992  O O     . ASP A 1 623  ? 160.732 106.753 101.209 1.00 230.20 ?  623  ASP A O     1 
ATOM   3993  C CB    . ASP A 1 623  ? 162.610 108.768 100.972 1.00 230.20 ?  623  ASP A CB    1 
ATOM   3994  C CG    . ASP A 1 623  ? 163.513 107.949 101.883 1.00 230.20 ?  623  ASP A CG    1 
ATOM   3995  O OD1   . ASP A 1 623  ? 163.475 106.703 101.809 1.00 230.20 -1 623  ASP A OD1   1 
ATOM   3996  O OD2   . ASP A 1 623  ? 164.271 108.556 102.669 1.00 230.20 ?  623  ASP A OD2   1 
ATOM   3997  N N     . GLN A 1 624  ? 159.470 107.828 102.727 1.00 205.96 ?  624  GLN A N     1 
ATOM   3998  C CA    . GLN A 1 624  ? 158.664 106.668 103.073 1.00 205.96 ?  624  GLN A CA    1 
ATOM   3999  C C     . GLN A 1 624  ? 157.217 106.936 102.692 1.00 205.96 ?  624  GLN A C     1 
ATOM   4000  O O     . GLN A 1 624  ? 156.682 108.010 102.985 1.00 205.96 ?  624  GLN A O     1 
ATOM   4001  C CB    . GLN A 1 624  ? 158.773 106.340 104.562 1.00 205.96 ?  624  GLN A CB    1 
ATOM   4002  C CG    . GLN A 1 624  ? 158.524 104.877 104.881 1.00 205.96 ?  624  GLN A CG    1 
ATOM   4003  C CD    . GLN A 1 624  ? 159.301 103.943 103.970 1.00 205.96 ?  624  GLN A CD    1 
ATOM   4004  O OE1   . GLN A 1 624  ? 160.521 104.054 103.841 1.00 205.96 ?  624  GLN A OE1   1 
ATOM   4005  N NE2   . GLN A 1 624  ? 158.595 103.017 103.331 1.00 205.96 ?  624  GLN A NE2   1 
ATOM   4006  N N     . PHE A 1 625  ? 156.593 105.964 102.044 1.00 189.46 ?  625  PHE A N     1 
ATOM   4007  C CA    . PHE A 1 625  ? 155.261 106.122 101.492 1.00 189.46 ?  625  PHE A CA    1 
ATOM   4008  C C     . PHE A 1 625  ? 154.250 105.406 102.384 1.00 189.46 ?  625  PHE A C     1 
ATOM   4009  O O     . PHE A 1 625  ? 154.588 104.880 103.449 1.00 189.46 ?  625  PHE A O     1 
ATOM   4010  C CB    . PHE A 1 625  ? 155.250 105.594 100.058 1.00 189.46 ?  625  PHE A CB    1 
ATOM   4011  C CG    . PHE A 1 625  ? 156.156 106.353 99.134  1.00 189.46 ?  625  PHE A CG    1 
ATOM   4012  C CD1   . PHE A 1 625  ? 156.461 107.683 99.374  1.00 189.46 ?  625  PHE A CD1   1 
ATOM   4013  C CD2   . PHE A 1 625  ? 156.737 105.724 98.048  1.00 189.46 ?  625  PHE A CD2   1 
ATOM   4014  C CE1   . PHE A 1 625  ? 157.306 108.374 98.533  1.00 189.46 ?  625  PHE A CE1   1 
ATOM   4015  C CE2   . PHE A 1 625  ? 157.585 106.414 97.203  1.00 189.46 ?  625  PHE A CE2   1 
ATOM   4016  C CZ    . PHE A 1 625  ? 157.868 107.741 97.446  1.00 189.46 ?  625  PHE A CZ    1 
ATOM   4017  N N     . ILE A 1 626  ? 152.991 105.383 101.951 1.00 155.29 ?  626  ILE A N     1 
ATOM   4018  C CA    . ILE A 1 626  ? 151.970 104.655 102.691 1.00 155.29 ?  626  ILE A CA    1 
ATOM   4019  C C     . ILE A 1 626  ? 152.164 103.156 102.497 1.00 155.29 ?  626  ILE A C     1 
ATOM   4020  O O     . ILE A 1 626  ? 152.387 102.671 101.379 1.00 155.29 ?  626  ILE A O     1 
ATOM   4021  C CB    . ILE A 1 626  ? 150.564 105.126 102.274 1.00 155.29 ?  626  ILE A CB    1 
ATOM   4022  C CG1   . ILE A 1 626  ? 149.495 104.414 103.103 1.00 155.29 ?  626  ILE A CG1   1 
ATOM   4023  C CG2   . ILE A 1 626  ? 150.334 104.978 100.770 1.00 155.29 ?  626  ILE A CG2   1 
ATOM   4024  C CD1   . ILE A 1 626  ? 149.589 104.698 104.584 1.00 155.29 ?  626  ILE A CD1   1 
ATOM   4025  N N     . LEU A 1 627  ? 152.113 102.418 103.599 1.00 149.25 ?  627  LEU A N     1 
ATOM   4026  C CA    . LEU A 1 627  ? 152.403 100.995 103.609 1.00 149.25 ?  627  LEU A CA    1 
ATOM   4027  C C     . LEU A 1 627  ? 151.195 100.263 104.188 1.00 149.25 ?  627  LEU A C     1 
ATOM   4028  O O     . LEU A 1 627  ? 150.269 100.878 104.722 1.00 149.25 ?  627  LEU A O     1 
ATOM   4029  C CB    . LEU A 1 627  ? 153.702 100.736 104.389 1.00 149.25 ?  627  LEU A CB    1 
ATOM   4030  C CG    . LEU A 1 627  ? 154.354 99.365  104.545 1.00 149.25 ?  627  LEU A CG    1 
ATOM   4031  C CD1   . LEU A 1 627  ? 154.765 98.835  103.187 1.00 149.25 ?  627  LEU A CD1   1 
ATOM   4032  C CD2   . LEU A 1 627  ? 155.563 99.471  105.452 1.00 149.25 ?  627  LEU A CD2   1 
ATOM   4033  N N     . VAL A 1 628  ? 151.189 98.938  104.056 1.00 154.29 ?  628  VAL A N     1 
ATOM   4034  C CA    . VAL A 1 628  ? 149.989 98.153  104.310 1.00 154.29 ?  628  VAL A CA    1 
ATOM   4035  C C     . VAL A 1 628  ? 150.115 97.226  105.513 1.00 154.29 ?  628  VAL A C     1 
ATOM   4036  O O     . VAL A 1 628  ? 149.092 96.683  105.958 1.00 154.29 ?  628  VAL A O     1 
ATOM   4037  C CB    . VAL A 1 628  ? 149.593 97.342  103.061 1.00 154.29 ?  628  VAL A CB    1 
ATOM   4038  C CG1   . VAL A 1 628  ? 149.209 98.280  101.926 1.00 154.29 ?  628  VAL A CG1   1 
ATOM   4039  C CG2   . VAL A 1 628  ? 150.723 96.419  102.654 1.00 154.29 ?  628  VAL A CG2   1 
ATOM   4040  N N     . ASP A 1 629  ? 151.319 97.012  106.047 1.00 161.86 ?  629  ASP A N     1 
ATOM   4041  C CA    . ASP A 1 629  ? 151.448 96.129  107.202 1.00 161.86 ?  629  ASP A CA    1 
ATOM   4042  C C     . ASP A 1 629  ? 150.718 96.701  108.412 1.00 161.86 ?  629  ASP A C     1 
ATOM   4043  O O     . ASP A 1 629  ? 150.110 95.957  109.193 1.00 161.86 ?  629  ASP A O     1 
ATOM   4044  C CB    . ASP A 1 629  ? 152.922 95.898  107.525 1.00 161.86 ?  629  ASP A CB    1 
ATOM   4045  C CG    . ASP A 1 629  ? 153.728 97.181  107.510 1.00 161.86 ?  629  ASP A CG    1 
ATOM   4046  O OD1   . ASP A 1 629  ? 153.126 98.252  107.278 1.00 161.86 ?  629  ASP A OD1   1 
ATOM   4047  O OD2   . ASP A 1 629  ? 154.960 97.130  107.732 1.00 161.86 -1 629  ASP A OD2   1 
ATOM   4048  N N     . ASP A 1 630  ? 150.789 98.022  108.594 1.00 161.28 ?  630  ASP A N     1 
ATOM   4049  C CA    . ASP A 1 630  ? 149.960 98.676  109.598 1.00 161.28 ?  630  ASP A CA    1 
ATOM   4050  C C     . ASP A 1 630  ? 148.477 98.474  109.308 1.00 161.28 ?  630  ASP A C     1 
ATOM   4051  O O     . ASP A 1 630  ? 147.693 98.184  110.216 1.00 161.28 ?  630  ASP A O     1 
ATOM   4052  C CB    . ASP A 1 630  ? 150.330 100.160 109.692 1.00 161.28 ?  630  ASP A CB    1 
ATOM   4053  C CG    . ASP A 1 630  ? 150.083 100.924 108.395 1.00 161.28 ?  630  ASP A CG    1 
ATOM   4054  O OD1   . ASP A 1 630  ? 149.663 100.319 107.386 1.00 161.28 ?  630  ASP A OD1   1 
ATOM   4055  O OD2   . ASP A 1 630  ? 150.318 102.149 108.388 1.00 161.28 -1 630  ASP A OD2   1 
ATOM   4056  N N     . LEU A 1 631  ? 148.079 98.589  108.039 1.00 157.47 ?  631  LEU A N     1 
ATOM   4057  C CA    . LEU A 1 631  ? 146.704 98.271  107.669 1.00 157.47 ?  631  LEU A CA    1 
ATOM   4058  C C     . LEU A 1 631  ? 146.408 96.796  107.892 1.00 157.47 ?  631  LEU A C     1 
ATOM   4059  O O     . LEU A 1 631  ? 145.307 96.434  108.330 1.00 157.47 ?  631  LEU A O     1 
ATOM   4060  C CB    . LEU A 1 631  ? 146.454 98.653  106.213 1.00 157.47 ?  631  LEU A CB    1 
ATOM   4061  C CG    . LEU A 1 631  ? 146.516 100.150 105.921 1.00 157.47 ?  631  LEU A CG    1 
ATOM   4062  C CD1   . LEU A 1 631  ? 146.396 100.408 104.433 1.00 157.47 ?  631  LEU A CD1   1 
ATOM   4063  C CD2   . LEU A 1 631  ? 145.412 100.869 106.681 1.00 157.47 ?  631  LEU A CD2   1 
ATOM   4064  N N     . LYS A 1 632  ? 147.386 95.935  107.595 1.00 162.45 ?  632  LYS A N     1 
ATOM   4065  C CA    . LYS A 1 632  ? 147.213 94.500  107.787 1.00 162.45 ?  632  LYS A CA    1 
ATOM   4066  C C     . LYS A 1 632  ? 146.864 94.182  109.231 1.00 162.45 ?  632  LYS A C     1 
ATOM   4067  O O     . LYS A 1 632  ? 145.853 93.527  109.505 1.00 162.45 ?  632  LYS A O     1 
ATOM   4068  C CB    . LYS A 1 632  ? 148.480 93.756  107.366 1.00 162.45 ?  632  LYS A CB    1 
ATOM   4069  C CG    . LYS A 1 632  ? 148.541 93.413  105.889 1.00 162.45 ?  632  LYS A CG    1 
ATOM   4070  C CD    . LYS A 1 632  ? 149.489 92.255  105.634 1.00 162.45 ?  632  LYS A CD    1 
ATOM   4071  C CE    . LYS A 1 632  ? 150.934 92.681  105.821 1.00 162.45 ?  632  LYS A CE    1 
ATOM   4072  N NZ    . LYS A 1 632  ? 151.334 93.721  104.834 1.00 162.45 1  632  LYS A NZ    1 
ATOM   4073  N N     . LYS A 1 633  ? 147.665 94.682  110.174 1.00 161.75 ?  633  LYS A N     1 
ATOM   4074  C CA    . LYS A 1 633  ? 147.348 94.486  111.583 1.00 161.75 ?  633  LYS A CA    1 
ATOM   4075  C C     . LYS A 1 633  ? 146.133 95.293  112.021 1.00 161.75 ?  633  LYS A C     1 
ATOM   4076  O O     . LYS A 1 633  ? 145.525 94.962  113.044 1.00 161.75 ?  633  LYS A O     1 
ATOM   4077  C CB    . LYS A 1 633  ? 148.560 94.831  112.450 1.00 161.75 ?  633  LYS A CB    1 
ATOM   4078  C CG    . LYS A 1 633  ? 148.929 96.302  112.464 1.00 161.75 ?  633  LYS A CG    1 
ATOM   4079  C CD    . LYS A 1 633  ? 150.154 96.553  113.322 1.00 161.75 ?  633  LYS A CD    1 
ATOM   4080  C CE    . LYS A 1 633  ? 151.389 95.894  112.728 1.00 161.75 ?  633  LYS A CE    1 
ATOM   4081  N NZ    . LYS A 1 633  ? 151.768 96.480  111.415 1.00 161.75 1  633  LYS A NZ    1 
ATOM   4082  N N     . SER A 1 634  ? 145.766 96.341  111.278 1.00 160.72 ?  634  SER A N     1 
ATOM   4083  C CA    . SER A 1 634  ? 144.535 97.060  111.583 1.00 160.72 ?  634  SER A CA    1 
ATOM   4084  C C     . SER A 1 634  ? 143.311 96.189  111.339 1.00 160.72 ?  634  SER A C     1 
ATOM   4085  O O     . SER A 1 634  ? 142.358 96.223  112.123 1.00 160.72 ?  634  SER A O     1 
ATOM   4086  C CB    . SER A 1 634  ? 144.458 98.347  110.764 1.00 160.72 ?  634  SER A CB    1 
ATOM   4087  O OG    . SER A 1 634  ? 145.682 99.056  110.821 1.00 160.72 ?  634  SER A OG    1 
ATOM   4088  N N     . TRP A 1 635  ? 143.307 95.406  110.260 1.00 156.84 ?  635  TRP A N     1 
ATOM   4089  C CA    . TRP A 1 635  ? 142.205 94.468  110.072 1.00 156.84 ?  635  TRP A CA    1 
ATOM   4090  C C     . TRP A 1 635  ? 142.486 93.080  110.631 1.00 156.84 ?  635  TRP A C     1 
ATOM   4091  O O     . TRP A 1 635  ? 141.588 92.231  110.606 1.00 156.84 ?  635  TRP A O     1 
ATOM   4092  C CB    . TRP A 1 635  ? 141.816 94.351  108.589 1.00 156.84 ?  635  TRP A CB    1 
ATOM   4093  C CG    . TRP A 1 635  ? 142.871 93.805  107.676 1.00 156.84 ?  635  TRP A CG    1 
ATOM   4094  C CD1   . TRP A 1 635  ? 143.392 92.541  107.667 1.00 156.84 ?  635  TRP A CD1   1 
ATOM   4095  C CD2   . TRP A 1 635  ? 143.489 94.497  106.590 1.00 156.84 ?  635  TRP A CD2   1 
ATOM   4096  N NE1   . TRP A 1 635  ? 144.322 92.420  106.667 1.00 156.84 ?  635  TRP A NE1   1 
ATOM   4097  C CE2   . TRP A 1 635  ? 144.394 93.606  105.986 1.00 156.84 ?  635  TRP A CE2   1 
ATOM   4098  C CE3   . TRP A 1 635  ? 143.368 95.789  106.073 1.00 156.84 ?  635  TRP A CE3   1 
ATOM   4099  C CZ2   . TRP A 1 635  ? 145.181 93.969  104.901 1.00 156.84 ?  635  TRP A CZ2   1 
ATOM   4100  C CZ3   . TRP A 1 635  ? 144.152 96.147  104.999 1.00 156.84 ?  635  TRP A CZ3   1 
ATOM   4101  C CH2   . TRP A 1 635  ? 145.046 95.242  104.423 1.00 156.84 ?  635  TRP A CH2   1 
ATOM   4102  N N     . GLN A 1 636  ? 143.692 92.819  111.127 1.00 168.75 ?  636  GLN A N     1 
ATOM   4103  C CA    . GLN A 1 636  ? 144.007 91.500  111.655 1.00 168.75 ?  636  GLN A CA    1 
ATOM   4104  C C     . GLN A 1 636  ? 143.518 91.372  113.090 1.00 168.75 ?  636  GLN A C     1 
ATOM   4105  O O     . GLN A 1 636  ? 143.520 92.341  113.854 1.00 168.75 ?  636  GLN A O     1 
ATOM   4106  C CB    . GLN A 1 636  ? 145.507 91.229  111.591 1.00 168.75 ?  636  GLN A CB    1 
ATOM   4107  C CG    . GLN A 1 636  ? 145.859 89.759  111.543 1.00 168.75 ?  636  GLN A CG    1 
ATOM   4108  C CD    . GLN A 1 636  ? 147.217 89.512  110.923 1.00 168.75 ?  636  GLN A CD    1 
ATOM   4109  O OE1   . GLN A 1 636  ? 147.915 90.449  110.536 1.00 168.75 ?  636  GLN A OE1   1 
ATOM   4110  N NE2   . GLN A 1 636  ? 147.599 88.245  110.823 1.00 168.75 ?  636  GLN A NE2   1 
ATOM   4111  N N     . ILE A 1 637  ? 143.101 90.162  113.453 1.00 175.40 ?  637  ILE A N     1 
ATOM   4112  C CA    . ILE A 1 637  ? 142.498 89.908  114.760 1.00 175.40 ?  637  ILE A CA    1 
ATOM   4113  C C     . ILE A 1 637  ? 143.611 89.317  115.621 1.00 175.40 ?  637  ILE A C     1 
ATOM   4114  O O     . ILE A 1 637  ? 143.874 88.116  115.600 1.00 175.40 ?  637  ILE A O     1 
ATOM   4115  C CB    . ILE A 1 637  ? 141.278 88.989  114.670 1.00 175.40 ?  637  ILE A CB    1 
ATOM   4116  C CG1   . ILE A 1 637  ? 140.154 89.602  113.824 1.00 175.40 ?  637  ILE A CG1   1 
ATOM   4117  C CG2   . ILE A 1 637  ? 140.719 88.713  116.051 1.00 175.40 ?  637  ILE A CG2   1 
ATOM   4118  C CD1   . ILE A 1 637  ? 140.271 89.376  112.318 1.00 175.40 ?  637  ILE A CD1   1 
ATOM   4119  N N     . LYS A 1 638  ? 144.277 90.178  116.383 1.00 186.66 ?  638  LYS A N     1 
ATOM   4120  C CA    . LYS A 1 638  ? 145.398 89.808  117.235 1.00 186.66 ?  638  LYS A CA    1 
ATOM   4121  C C     . LYS A 1 638  ? 145.053 90.051  118.702 1.00 186.66 ?  638  LYS A C     1 
ATOM   4122  O O     . LYS A 1 638  ? 143.936 90.441  119.051 1.00 186.66 ?  638  LYS A O     1 
ATOM   4123  C CB    . LYS A 1 638  ? 146.656 90.585  116.832 1.00 186.66 ?  638  LYS A CB    1 
ATOM   4124  C CG    . LYS A 1 638  ? 147.182 90.378  115.399 1.00 186.66 ?  638  LYS A CG    1 
ATOM   4125  C CD    . LYS A 1 638  ? 147.815 88.993  115.162 1.00 186.66 ?  638  LYS A CD    1 
ATOM   4126  C CE    . LYS A 1 638  ? 146.858 87.955  114.593 1.00 186.66 ?  638  LYS A CE    1 
ATOM   4127  N NZ    . LYS A 1 638  ? 147.535 86.666  114.282 1.00 186.66 1  638  LYS A NZ    1 
ATOM   4128  N N     . GLY A 1 639  ? 146.037 89.816  119.564 1.00 190.08 ?  639  GLY A N     1 
ATOM   4129  C CA    . GLY A 1 639  ? 145.867 90.025  120.988 1.00 190.08 ?  639  GLY A CA    1 
ATOM   4130  C C     . GLY A 1 639  ? 145.305 88.809  121.700 1.00 190.08 ?  639  GLY A C     1 
ATOM   4131  O O     . GLY A 1 639  ? 145.333 87.678  121.206 1.00 190.08 ?  639  GLY A O     1 
ATOM   4132  N N     . ILE A 1 640  ? 144.792 89.060  122.908 1.00 183.71 ?  640  ILE A N     1 
ATOM   4133  C CA    . ILE A 1 640  ? 144.151 88.009  123.696 1.00 183.71 ?  640  ILE A CA    1 
ATOM   4134  C C     . ILE A 1 640  ? 142.735 87.714  123.235 1.00 183.71 ?  640  ILE A C     1 
ATOM   4135  O O     . ILE A 1 640  ? 142.140 86.722  123.682 1.00 183.71 ?  640  ILE A O     1 
ATOM   4136  C CB    . ILE A 1 640  ? 144.128 88.389  125.188 1.00 183.71 ?  640  ILE A CB    1 
ATOM   4137  C CG1   . ILE A 1 640  ? 143.121 89.515  125.434 1.00 183.71 ?  640  ILE A CG1   1 
ATOM   4138  C CG2   . ILE A 1 640  ? 145.516 88.803  125.653 1.00 183.71 ?  640  ILE A CG2   1 
ATOM   4139  C CD1   . ILE A 1 640  ? 142.882 89.813  126.896 1.00 183.71 ?  640  ILE A CD1   1 
ATOM   4140  N N     . TYR A 1 641  ? 142.178 88.560  122.368 1.00 174.72 ?  641  TYR A N     1 
ATOM   4141  C CA    . TYR A 1 641  ? 140.817 88.347  121.880 1.00 174.72 ?  641  TYR A CA    1 
ATOM   4142  C C     . TYR A 1 641  ? 140.648 87.041  121.108 1.00 174.72 ?  641  TYR A C     1 
ATOM   4143  O O     . TYR A 1 641  ? 139.662 86.334  121.370 1.00 174.72 ?  641  TYR A O     1 
ATOM   4144  C CB    . TYR A 1 641  ? 140.368 89.565  121.064 1.00 174.72 ?  641  TYR A CB    1 
ATOM   4145  C CG    . TYR A 1 641  ? 140.128 90.799  121.904 1.00 174.72 ?  641  TYR A CG    1 
ATOM   4146  C CD1   . TYR A 1 641  ? 141.177 91.643  122.249 1.00 174.72 ?  641  TYR A CD1   1 
ATOM   4147  C CD2   . TYR A 1 641  ? 138.855 91.118  122.359 1.00 174.72 ?  641  TYR A CD2   1 
ATOM   4148  C CE1   . TYR A 1 641  ? 140.964 92.772  123.019 1.00 174.72 ?  641  TYR A CE1   1 
ATOM   4149  C CE2   . TYR A 1 641  ? 138.632 92.246  123.130 1.00 174.72 ?  641  TYR A CE2   1 
ATOM   4150  C CZ    . TYR A 1 641  ? 139.691 93.069  123.457 1.00 174.72 ?  641  TYR A CZ    1 
ATOM   4151  O OH    . TYR A 1 641  ? 139.476 94.191  124.223 1.00 174.72 ?  641  TYR A OH    1 
ATOM   4152  N N     . PRO A 1 642  ? 141.522 86.657  120.163 1.00 181.58 ?  642  PRO A N     1 
ATOM   4153  C CA    . PRO A 1 642  ? 141.370 85.318  119.565 1.00 181.58 ?  642  PRO A CA    1 
ATOM   4154  C C     . PRO A 1 642  ? 141.528 84.185  120.560 1.00 181.58 ?  642  PRO A C     1 
ATOM   4155  O O     . PRO A 1 642  ? 140.875 83.146  120.407 1.00 181.58 ?  642  PRO A O     1 
ATOM   4156  C CB    . PRO A 1 642  ? 142.475 85.276  118.500 1.00 181.58 ?  642  PRO A CB    1 
ATOM   4157  C CG    . PRO A 1 642  ? 142.769 86.673  118.210 1.00 181.58 ?  642  PRO A CG    1 
ATOM   4158  C CD    . PRO A 1 642  ? 142.605 87.402  119.493 1.00 181.58 ?  642  PRO A CD    1 
ATOM   4159  N N     . TRP A 1 643  ? 142.386 84.350  121.569 1.00 178.27 ?  643  TRP A N     1 
ATOM   4160  C CA    . TRP A 1 643  ? 142.551 83.312  122.583 1.00 178.27 ?  643  TRP A CA    1 
ATOM   4161  C C     . TRP A 1 643  ? 141.262 83.105  123.366 1.00 178.27 ?  643  TRP A C     1 
ATOM   4162  O O     . TRP A 1 643  ? 140.813 81.967  123.561 1.00 178.27 ?  643  TRP A O     1 
ATOM   4163  C CB    . TRP A 1 643  ? 143.703 83.677  123.519 1.00 178.27 ?  643  TRP A CB    1 
ATOM   4164  C CG    . TRP A 1 643  ? 143.885 82.720  124.657 1.00 178.27 ?  643  TRP A CG    1 
ATOM   4165  C CD1   . TRP A 1 643  ? 144.169 81.389  124.571 1.00 178.27 ?  643  TRP A CD1   1 
ATOM   4166  C CD2   . TRP A 1 643  ? 143.809 83.025  126.054 1.00 178.27 ?  643  TRP A CD2   1 
ATOM   4167  N NE1   . TRP A 1 643  ? 144.267 80.844  125.829 1.00 178.27 ?  643  TRP A NE1   1 
ATOM   4168  C CE2   . TRP A 1 643  ? 144.052 81.829  126.757 1.00 178.27 ?  643  TRP A CE2   1 
ATOM   4169  C CE3   . TRP A 1 643  ? 143.557 84.194  126.780 1.00 178.27 ?  643  TRP A CE3   1 
ATOM   4170  C CZ2   . TRP A 1 643  ? 144.050 81.767  128.149 1.00 178.27 ?  643  TRP A CZ2   1 
ATOM   4171  C CZ3   . TRP A 1 643  ? 143.555 84.131  128.162 1.00 178.27 ?  643  TRP A CZ3   1 
ATOM   4172  C CH2   . TRP A 1 643  ? 143.800 82.925  128.831 1.00 178.27 ?  643  TRP A CH2   1 
ATOM   4173  N N     . LEU A 1 644  ? 140.637 84.200  123.805 1.00 184.83 ?  644  LEU A N     1 
ATOM   4174  C CA    . LEU A 1 644  ? 139.370 84.061  124.511 1.00 184.83 ?  644  LEU A CA    1 
ATOM   4175  C C     . LEU A 1 644  ? 138.257 83.601  123.578 1.00 184.83 ?  644  LEU A C     1 
ATOM   4176  O O     . LEU A 1 644  ? 137.335 82.913  124.023 1.00 184.83 ?  644  LEU A O     1 
ATOM   4177  C CB    . LEU A 1 644  ? 139.005 85.368  125.221 1.00 184.83 ?  644  LEU A CB    1 
ATOM   4178  C CG    . LEU A 1 644  ? 138.834 86.685  124.462 1.00 184.83 ?  644  LEU A CG    1 
ATOM   4179  C CD1   . LEU A 1 644  ? 137.411 86.889  123.954 1.00 184.83 ?  644  LEU A CD1   1 
ATOM   4180  C CD2   . LEU A 1 644  ? 139.268 87.855  125.333 1.00 184.83 ?  644  LEU A CD2   1 
ATOM   4181  N N     . LYS A 1 645  ? 138.336 83.944  122.287 1.00 185.63 ?  645  LYS A N     1 
ATOM   4182  C CA    . LYS A 1 645  ? 137.384 83.413  121.314 1.00 185.63 ?  645  LYS A CA    1 
ATOM   4183  C C     . LYS A 1 645  ? 137.477 81.898  121.223 1.00 185.63 ?  645  LYS A C     1 
ATOM   4184  O O     . LYS A 1 645  ? 136.458 81.196  121.260 1.00 185.63 ?  645  LYS A O     1 
ATOM   4185  C CB    . LYS A 1 645  ? 137.629 84.029  119.937 1.00 185.63 ?  645  LYS A CB    1 
ATOM   4186  C CG    . LYS A 1 645  ? 137.091 85.425  119.766 1.00 185.63 ?  645  LYS A CG    1 
ATOM   4187  C CD    . LYS A 1 645  ? 135.640 85.493  120.180 1.00 185.63 ?  645  LYS A CD    1 
ATOM   4188  C CE    . LYS A 1 645  ? 135.109 86.893  119.996 1.00 185.63 ?  645  LYS A CE    1 
ATOM   4189  N NZ    . LYS A 1 645  ? 135.778 87.855  120.917 1.00 185.63 1  645  LYS A NZ    1 
ATOM   4190  N N     . ARG A 1 646  ? 138.699 81.381  121.086 1.00 190.25 ?  646  ARG A N     1 
ATOM   4191  C CA    . ARG A 1 646  ? 138.892 79.938  121.015 1.00 190.25 ?  646  ARG A CA    1 
ATOM   4192  C C     . ARG A 1 646  ? 138.443 79.267  122.304 1.00 190.25 ?  646  ARG A C     1 
ATOM   4193  O O     . ARG A 1 646  ? 137.800 78.213  122.267 1.00 190.25 ?  646  ARG A O     1 
ATOM   4194  C CB    . ARG A 1 646  ? 140.355 79.615  120.711 1.00 190.25 ?  646  ARG A CB    1 
ATOM   4195  C CG    . ARG A 1 646  ? 140.783 79.991  119.300 1.00 190.25 ?  646  ARG A CG    1 
ATOM   4196  C CD    . ARG A 1 646  ? 142.202 79.531  119.000 1.00 190.25 ?  646  ARG A CD    1 
ATOM   4197  N NE    . ARG A 1 646  ? 142.621 79.902  117.653 1.00 190.25 ?  646  ARG A NE    1 
ATOM   4198  C CZ    . ARG A 1 646  ? 143.835 79.696  117.162 1.00 190.25 ?  646  ARG A CZ    1 
ATOM   4199  N NH1   . ARG A 1 646  ? 144.783 79.117  117.881 1.00 190.25 1  646  ARG A NH1   1 
ATOM   4200  N NH2   . ARG A 1 646  ? 144.105 80.077  115.916 1.00 190.25 ?  646  ARG A NH2   1 
ATOM   4201  N N     . LYS A 1 647  ? 138.734 79.889  123.448 1.00 195.98 ?  647  LYS A N     1 
ATOM   4202  C CA    . LYS A 1 647  ? 138.300 79.332  124.725 1.00 195.98 ?  647  LYS A CA    1 
ATOM   4203  C C     . LYS A 1 647  ? 136.777 79.269  124.818 1.00 195.98 ?  647  LYS A C     1 
ATOM   4204  O O     . LYS A 1 647  ? 136.210 78.239  125.204 1.00 195.98 ?  647  LYS A O     1 
ATOM   4205  C CB    . LYS A 1 647  ? 138.878 80.160  125.871 1.00 195.98 ?  647  LYS A CB    1 
ATOM   4206  C CG    . LYS A 1 647  ? 138.567 79.615  127.251 1.00 195.98 ?  647  LYS A CG    1 
ATOM   4207  C CD    . LYS A 1 647  ? 139.319 80.389  128.319 1.00 195.98 ?  647  LYS A CD    1 
ATOM   4208  C CE    . LYS A 1 647  ? 138.971 79.898  129.712 1.00 195.98 ?  647  LYS A CE    1 
ATOM   4209  N NZ    . LYS A 1 647  ? 139.739 80.632  130.754 1.00 195.98 1  647  LYS A NZ    1 
ATOM   4210  N N     . LEU A 1 648  ? 136.094 80.357  124.443 1.00 194.99 ?  648  LEU A N     1 
ATOM   4211  C CA    . LEU A 1 648  ? 134.642 80.388  124.578 1.00 194.99 ?  648  LEU A CA    1 
ATOM   4212  C C     . LEU A 1 648  ? 133.977 79.428  123.603 1.00 194.99 ?  648  LEU A C     1 
ATOM   4213  O O     . LEU A 1 648  ? 132.992 78.771  123.952 1.00 194.99 ?  648  LEU A O     1 
ATOM   4214  C CB    . LEU A 1 648  ? 134.108 81.817  124.400 1.00 194.99 ?  648  LEU A CB    1 
ATOM   4215  C CG    . LEU A 1 648  ? 134.258 82.655  123.121 1.00 194.99 ?  648  LEU A CG    1 
ATOM   4216  C CD1   . LEU A 1 648  ? 133.190 82.359  122.063 1.00 194.99 ?  648  LEU A CD1   1 
ATOM   4217  C CD2   . LEU A 1 648  ? 134.281 84.142  123.454 1.00 194.99 ?  648  LEU A CD2   1 
ATOM   4218  N N     . GLU A 1 649  ? 134.506 79.314  122.381 1.00 204.07 ?  649  GLU A N     1 
ATOM   4219  C CA    . GLU A 1 649  ? 133.895 78.386  121.438 1.00 204.07 ?  649  GLU A CA    1 
ATOM   4220  C C     . GLU A 1 649  ? 134.208 76.939  121.796 1.00 204.07 ?  649  GLU A C     1 
ATOM   4221  O O     . GLU A 1 649  ? 133.440 76.038  121.440 1.00 204.07 ?  649  GLU A O     1 
ATOM   4222  C CB    . GLU A 1 649  ? 134.334 78.699  120.007 1.00 204.07 ?  649  GLU A CB    1 
ATOM   4223  C CG    . GLU A 1 649  ? 135.799 78.460  119.712 1.00 204.07 ?  649  GLU A CG    1 
ATOM   4224  C CD    . GLU A 1 649  ? 136.249 79.153  118.442 1.00 204.07 ?  649  GLU A CD    1 
ATOM   4225  O OE1   . GLU A 1 649  ? 136.080 78.565  117.354 1.00 204.07 ?  649  GLU A OE1   1 
ATOM   4226  O OE2   . GLU A 1 649  ? 136.762 80.288  118.527 1.00 204.07 -1 649  GLU A OE2   1 
ATOM   4227  N N     . ASP A 1 650  ? 135.317 76.691  122.500 1.00 215.10 ?  650  ASP A N     1 
ATOM   4228  C CA    . ASP A 1 650  ? 135.607 75.330  122.934 1.00 215.10 ?  650  ASP A CA    1 
ATOM   4229  C C     . ASP A 1 650  ? 134.754 74.911  124.126 1.00 215.10 ?  650  ASP A C     1 
ATOM   4230  O O     . ASP A 1 650  ? 134.273 73.773  124.170 1.00 215.10 ?  650  ASP A O     1 
ATOM   4231  C CB    . ASP A 1 650  ? 137.093 75.188  123.257 1.00 215.10 ?  650  ASP A CB    1 
ATOM   4232  C CG    . ASP A 1 650  ? 137.959 75.179  122.013 1.00 215.10 ?  650  ASP A CG    1 
ATOM   4233  O OD1   . ASP A 1 650  ? 137.480 74.705  120.961 1.00 215.10 ?  650  ASP A OD1   1 
ATOM   4234  O OD2   . ASP A 1 650  ? 139.114 75.647  122.083 1.00 215.10 -1 650  ASP A OD2   1 
ATOM   4235  N N     . LEU A 1 651  ? 134.551 75.801  125.103 1.00 216.22 ?  651  LEU A N     1 
ATOM   4236  C CA    . LEU A 1 651  ? 133.770 75.405  126.274 1.00 216.22 ?  651  LEU A CA    1 
ATOM   4237  C C     . LEU A 1 651  ? 132.280 75.278  125.969 1.00 216.22 ?  651  LEU A C     1 
ATOM   4238  O O     . LEU A 1 651  ? 131.592 74.476  126.610 1.00 216.22 ?  651  LEU A O     1 
ATOM   4239  C CB    . LEU A 1 651  ? 134.001 76.367  127.443 1.00 216.22 ?  651  LEU A CB    1 
ATOM   4240  C CG    . LEU A 1 651  ? 135.219 76.175  128.363 1.00 216.22 ?  651  LEU A CG    1 
ATOM   4241  C CD1   . LEU A 1 651  ? 135.095 74.844  129.097 1.00 216.22 ?  651  LEU A CD1   1 
ATOM   4242  C CD2   . LEU A 1 651  ? 136.567 76.258  127.662 1.00 216.22 ?  651  LEU A CD2   1 
ATOM   4243  N N     . ILE A 1 652  ? 131.758 76.039  125.001 1.00 209.28 ?  652  ILE A N     1 
ATOM   4244  C CA    . ILE A 1 652  ? 130.336 75.920  124.672 1.00 209.28 ?  652  ILE A CA    1 
ATOM   4245  C C     . ILE A 1 652  ? 130.016 74.668  123.876 1.00 209.28 ?  652  ILE A C     1 
ATOM   4246  O O     . ILE A 1 652  ? 128.833 74.359  123.680 1.00 209.28 ?  652  ILE A O     1 
ATOM   4247  C CB    . ILE A 1 652  ? 129.802 77.118  123.865 1.00 209.28 ?  652  ILE A CB    1 
ATOM   4248  C CG1   . ILE A 1 652  ? 130.548 77.242  122.534 1.00 209.28 ?  652  ILE A CG1   1 
ATOM   4249  C CG2   . ILE A 1 652  ? 129.873 78.399  124.689 1.00 209.28 ?  652  ILE A CG2   1 
ATOM   4250  C CD1   . ILE A 1 652  ? 130.191 78.482  121.744 1.00 209.28 ?  652  ILE A CD1   1 
ATOM   4251  N N     . THR A 1 814  ? 122.847 80.150  136.034 1.00 166.32 ?  814  THR A N     1 
ATOM   4252  C CA    . THR A 1 814  ? 122.488 79.030  135.173 1.00 166.32 ?  814  THR A CA    1 
ATOM   4253  C C     . THR A 1 814  ? 123.097 79.196  133.785 1.00 166.32 ?  814  THR A C     1 
ATOM   4254  O O     . THR A 1 814  ? 124.015 79.991  133.593 1.00 166.32 ?  814  THR A O     1 
ATOM   4255  C CB    . THR A 1 814  ? 120.961 78.883  135.046 1.00 166.32 ?  814  THR A CB    1 
ATOM   4256  O OG1   . THR A 1 814  ? 120.426 80.018  134.355 1.00 166.32 ?  814  THR A OG1   1 
ATOM   4257  C CG2   . THR A 1 814  ? 120.320 78.783  136.422 1.00 166.32 ?  814  THR A CG2   1 
ATOM   4258  N N     . LYS A 1 815  ? 122.577 78.437  132.817 1.00 168.49 ?  815  LYS A N     1 
ATOM   4259  C CA    . LYS A 1 815  ? 123.141 78.462  131.471 1.00 168.49 ?  815  LYS A CA    1 
ATOM   4260  C C     . LYS A 1 815  ? 122.768 79.733  130.719 1.00 168.49 ?  815  LYS A C     1 
ATOM   4261  O O     . LYS A 1 815  ? 123.546 80.203  129.878 1.00 168.49 ?  815  LYS A O     1 
ATOM   4262  C CB    . LYS A 1 815  ? 122.676 77.237  130.682 1.00 168.49 ?  815  LYS A CB    1 
ATOM   4263  C CG    . LYS A 1 815  ? 122.482 75.985  131.519 1.00 168.49 ?  815  LYS A CG    1 
ATOM   4264  C CD    . LYS A 1 815  ? 123.810 75.435  132.010 1.00 168.49 ?  815  LYS A CD    1 
ATOM   4265  C CE    . LYS A 1 815  ? 123.600 74.339  133.041 1.00 168.49 ?  815  LYS A CE    1 
ATOM   4266  N NZ    . LYS A 1 815  ? 124.888 73.886  133.632 1.00 168.49 1  815  LYS A NZ    1 
ATOM   4267  N N     . ALA A 1 816  ? 121.606 80.315  131.034 1.00 178.53 ?  816  ALA A N     1 
ATOM   4268  C CA    . ALA A 1 816  ? 121.018 81.373  130.217 1.00 178.53 ?  816  ALA A CA    1 
ATOM   4269  C C     . ALA A 1 816  ? 121.901 82.609  130.108 1.00 178.53 ?  816  ALA A C     1 
ATOM   4270  O O     . ALA A 1 816  ? 121.758 83.372  129.147 1.00 178.53 ?  816  ALA A O     1 
ATOM   4271  C CB    . ALA A 1 816  ? 119.652 81.766  130.779 1.00 178.53 ?  816  ALA A CB    1 
ATOM   4272  N N     . LEU A 1 817  ? 122.805 82.827  131.062 1.00 183.62 ?  817  LEU A N     1 
ATOM   4273  C CA    . LEU A 1 817  ? 123.672 83.995  130.989 1.00 183.62 ?  817  LEU A CA    1 
ATOM   4274  C C     . LEU A 1 817  ? 124.778 83.834  129.953 1.00 183.62 ?  817  LEU A C     1 
ATOM   4275  O O     . LEU A 1 817  ? 125.200 84.830  129.355 1.00 183.62 ?  817  LEU A O     1 
ATOM   4276  C CB    . LEU A 1 817  ? 124.254 84.299  132.377 1.00 183.62 ?  817  LEU A CB    1 
ATOM   4277  C CG    . LEU A 1 817  ? 125.321 83.432  133.068 1.00 183.62 ?  817  LEU A CG    1 
ATOM   4278  C CD1   . LEU A 1 817  ? 126.761 83.743  132.640 1.00 183.62 ?  817  LEU A CD1   1 
ATOM   4279  C CD2   . LEU A 1 817  ? 125.179 83.537  134.582 1.00 183.62 ?  817  LEU A CD2   1 
ATOM   4280  N N     . ILE A 1 818  ? 125.259 82.613  129.728 1.00 173.87 ?  818  ILE A N     1 
ATOM   4281  C CA    . ILE A 1 818  ? 126.444 82.408  128.891 1.00 173.87 ?  818  ILE A CA    1 
ATOM   4282  C C     . ILE A 1 818  ? 126.254 82.800  127.425 1.00 173.87 ?  818  ILE A C     1 
ATOM   4283  O O     . ILE A 1 818  ? 127.018 83.648  126.943 1.00 173.87 ?  818  ILE A O     1 
ATOM   4284  C CB    . ILE A 1 818  ? 126.974 80.964  128.995 1.00 173.87 ?  818  ILE A CB    1 
ATOM   4285  C CG1   . ILE A 1 818  ? 127.448 80.638  130.419 1.00 173.87 ?  818  ILE A CG1   1 
ATOM   4286  C CG2   . ILE A 1 818  ? 128.105 80.739  128.002 1.00 173.87 ?  818  ILE A CG2   1 
ATOM   4287  C CD1   . ILE A 1 818  ? 126.411 80.087  131.357 1.00 173.87 ?  818  ILE A CD1   1 
ATOM   4288  N N     . PRO A 1 819  ? 125.288 82.252  126.673 1.00 172.66 ?  819  PRO A N     1 
ATOM   4289  C CA    . PRO A 1 819  ? 125.365 82.418  125.210 1.00 172.66 ?  819  PRO A CA    1 
ATOM   4290  C C     . PRO A 1 819  ? 125.102 83.837  124.737 1.00 172.66 ?  819  PRO A C     1 
ATOM   4291  O O     . PRO A 1 819  ? 125.785 84.301  123.813 1.00 172.66 ?  819  PRO A O     1 
ATOM   4292  C CB    . PRO A 1 819  ? 124.299 81.441  124.685 1.00 172.66 ?  819  PRO A CB    1 
ATOM   4293  C CG    . PRO A 1 819  ? 123.809 80.676  125.888 1.00 172.66 ?  819  PRO A CG    1 
ATOM   4294  C CD    . PRO A 1 819  ? 124.031 81.580  127.041 1.00 172.66 ?  819  PRO A CD    1 
ATOM   4295  N N     . LYS A 1 820  ? 124.153 84.539  125.368 1.00 178.09 ?  820  LYS A N     1 
ATOM   4296  C CA    . LYS A 1 820  ? 123.723 85.852  124.889 1.00 178.09 ?  820  LYS A CA    1 
ATOM   4297  C C     . LYS A 1 820  ? 124.892 86.823  124.807 1.00 178.09 ?  820  LYS A C     1 
ATOM   4298  O O     . LYS A 1 820  ? 125.140 87.426  123.754 1.00 178.09 ?  820  LYS A O     1 
ATOM   4299  C CB    . LYS A 1 820  ? 122.636 86.414  125.806 1.00 178.09 ?  820  LYS A CB    1 
ATOM   4300  C CG    . LYS A 1 820  ? 121.822 85.362  126.536 1.00 178.09 ?  820  LYS A CG    1 
ATOM   4301  C CD    . LYS A 1 820  ? 120.741 84.782  125.644 1.00 178.09 ?  820  LYS A CD    1 
ATOM   4302  C CE    . LYS A 1 820  ? 119.934 83.729  126.380 1.00 178.09 ?  820  LYS A CE    1 
ATOM   4303  N NZ    . LYS A 1 820  ? 120.813 82.679  126.961 1.00 178.09 1  820  LYS A NZ    1 
ATOM   4304  N N     . LEU A 1 821  ? 125.649 86.946  125.902 1.00 182.42 ?  821  LEU A N     1 
ATOM   4305  C CA    . LEU A 1 821  ? 126.818 87.818  125.909 1.00 182.42 ?  821  LEU A CA    1 
ATOM   4306  C C     . LEU A 1 821  ? 127.811 87.405  124.832 1.00 182.42 ?  821  LEU A C     1 
ATOM   4307  O O     . LEU A 1 821  ? 128.359 88.264  124.128 1.00 182.42 ?  821  LEU A O     1 
ATOM   4308  C CB    . LEU A 1 821  ? 127.460 87.822  127.302 1.00 182.42 ?  821  LEU A CB    1 
ATOM   4309  C CG    . LEU A 1 821  ? 128.035 86.569  127.982 1.00 182.42 ?  821  LEU A CG    1 
ATOM   4310  C CD1   . LEU A 1 821  ? 129.465 86.233  127.559 1.00 182.42 ?  821  LEU A CD1   1 
ATOM   4311  C CD2   . LEU A 1 821  ? 127.950 86.707  129.493 1.00 182.42 ?  821  LEU A CD2   1 
ATOM   4312  N N     . ILE A 1 822  ? 127.984 86.090  124.637 1.00 177.77 ?  822  ILE A N     1 
ATOM   4313  C CA    . ILE A 1 822  ? 128.889 85.586  123.606 1.00 177.77 ?  822  ILE A CA    1 
ATOM   4314  C C     . ILE A 1 822  ? 128.530 86.186  122.261 1.00 177.77 ?  822  ILE A C     1 
ATOM   4315  O O     . ILE A 1 822  ? 129.407 86.652  121.521 1.00 177.77 ?  822  ILE A O     1 
ATOM   4316  C CB    . ILE A 1 822  ? 128.856 84.046  123.566 1.00 177.77 ?  822  ILE A CB    1 
ATOM   4317  C CG1   . ILE A 1 822  ? 129.441 83.468  124.852 1.00 177.77 ?  822  ILE A CG1   1 
ATOM   4318  C CG2   . ILE A 1 822  ? 129.605 83.522  122.351 1.00 177.77 ?  822  ILE A CG2   1 
ATOM   4319  C CD1   . ILE A 1 822  ? 130.888 83.834  125.073 1.00 177.77 ?  822  ILE A CD1   1 
ATOM   4320  N N     . LEU A 1 823  ? 127.225 86.270  121.975 1.00 185.29 ?  823  LEU A N     1 
ATOM   4321  C CA    . LEU A 1 823  ? 126.765 86.854  120.721 1.00 185.29 ?  823  LEU A CA    1 
ATOM   4322  C C     . LEU A 1 823  ? 127.316 88.260  120.541 1.00 185.29 ?  823  LEU A C     1 
ATOM   4323  O O     . LEU A 1 823  ? 128.031 88.534  119.566 1.00 185.29 ?  823  LEU A O     1 
ATOM   4324  C CB    . LEU A 1 823  ? 125.237 86.868  120.687 1.00 185.29 ?  823  LEU A CB    1 
ATOM   4325  C CG    . LEU A 1 823  ? 124.546 85.505  120.655 1.00 185.29 ?  823  LEU A CG    1 
ATOM   4326  C CD1   . LEU A 1 823  ? 123.038 85.668  120.765 1.00 185.29 ?  823  LEU A CD1   1 
ATOM   4327  C CD2   . LEU A 1 823  ? 124.914 84.747  119.391 1.00 185.29 ?  823  LEU A CD2   1 
ATOM   4328  N N     . VAL A 1 824  ? 127.094 89.136  121.528 1.00 187.57 ?  824  VAL A N     1 
ATOM   4329  C CA    . VAL A 1 824  ? 127.559 90.506  121.346 1.00 187.57 ?  824  VAL A CA    1 
ATOM   4330  C C     . VAL A 1 824  ? 129.074 90.544  121.423 1.00 187.57 ?  824  VAL A C     1 
ATOM   4331  O O     . VAL A 1 824  ? 129.711 91.416  120.815 1.00 187.57 ?  824  VAL A O     1 
ATOM   4332  C CB    . VAL A 1 824  ? 126.897 91.476  122.348 1.00 187.57 ?  824  VAL A CB    1 
ATOM   4333  C CG1   . VAL A 1 824  ? 125.380 91.426  122.217 1.00 187.57 ?  824  VAL A CG1   1 
ATOM   4334  C CG2   . VAL A 1 824  ? 127.335 91.208  123.776 1.00 187.57 ?  824  VAL A CG2   1 
ATOM   4335  N N     . VAL A 1 825  ? 129.674 89.563  122.108 1.00 178.00 ?  825  VAL A N     1 
ATOM   4336  C CA    . VAL A 1 825  ? 131.127 89.438  122.111 1.00 178.00 ?  825  VAL A CA    1 
ATOM   4337  C C     . VAL A 1 825  ? 131.629 89.259  120.687 1.00 178.00 ?  825  VAL A C     1 
ATOM   4338  O O     . VAL A 1 825  ? 132.509 90.001  120.224 1.00 178.00 ?  825  VAL A O     1 
ATOM   4339  C CB    . VAL A 1 825  ? 131.562 88.282  123.029 1.00 178.00 ?  825  VAL A CB    1 
ATOM   4340  C CG1   . VAL A 1 825  ? 132.957 87.835  122.696 1.00 178.00 ?  825  VAL A CG1   1 
ATOM   4341  C CG2   . VAL A 1 825  ? 131.503 88.720  124.480 1.00 178.00 ?  825  VAL A CG2   1 
ATOM   4342  N N     . ASN A 1 826  ? 131.001 88.340  119.940 1.00 179.95 ?  826  ASN A N     1 
ATOM   4343  C CA    . ASN A 1 826  ? 131.341 88.185  118.530 1.00 179.95 ?  826  ASN A CA    1 
ATOM   4344  C C     . ASN A 1 826  ? 131.122 89.490  117.788 1.00 179.95 ?  826  ASN A C     1 
ATOM   4345  O O     . ASN A 1 826  ? 131.970 89.903  116.984 1.00 179.95 ?  826  ASN A O     1 
ATOM   4346  C CB    . ASN A 1 826  ? 130.511 87.071  117.894 1.00 179.95 ?  826  ASN A CB    1 
ATOM   4347  C CG    . ASN A 1 826  ? 130.426 85.837  118.761 1.00 179.95 ?  826  ASN A CG    1 
ATOM   4348  O OD1   . ASN A 1 826  ? 129.340 85.307  119.000 1.00 179.95 ?  826  ASN A OD1   1 
ATOM   4349  N ND2   . ASN A 1 826  ? 131.572 85.368  119.238 1.00 179.95 ?  826  ASN A ND2   1 
ATOM   4350  N N     . GLY A 1 827  ? 130.030 90.189  118.119 1.00 179.85 ?  827  GLY A N     1 
ATOM   4351  C CA    . GLY A 1 827  ? 129.734 91.447  117.460 1.00 179.85 ?  827  GLY A CA    1 
ATOM   4352  C C     . GLY A 1 827  ? 130.856 92.449  117.614 1.00 179.85 ?  827  GLY A C     1 
ATOM   4353  O O     . GLY A 1 827  ? 131.186 93.168  116.665 1.00 179.85 ?  827  GLY A O     1 
ATOM   4354  N N     . LYS A 1 828  ? 131.500 92.460  118.790 1.00 169.05 ?  828  LYS A N     1 
ATOM   4355  C CA    . LYS A 1 828  ? 132.633 93.352  119.002 1.00 169.05 ?  828  LYS A CA    1 
ATOM   4356  C C     . LYS A 1 828  ? 133.703 93.107  117.951 1.00 169.05 ?  828  LYS A C     1 
ATOM   4357  O O     . LYS A 1 828  ? 134.100 94.032  117.227 1.00 169.05 ?  828  LYS A O     1 
ATOM   4358  C CB    . LYS A 1 828  ? 133.200 93.162  120.408 1.00 169.05 ?  828  LYS A CB    1 
ATOM   4359  C CG    . LYS A 1 828  ? 134.402 94.037  120.709 1.00 169.05 ?  828  LYS A CG    1 
ATOM   4360  C CD    . LYS A 1 828  ? 134.044 95.511  120.635 1.00 169.05 ?  828  LYS A CD    1 
ATOM   4361  C CE    . LYS A 1 828  ? 135.195 96.384  121.101 1.00 169.05 ?  828  LYS A CE    1 
ATOM   4362  N NZ    . LYS A 1 828  ? 134.944 97.828  120.836 1.00 169.05 1  828  LYS A NZ    1 
ATOM   4363  N N     . ILE A 1 829  ? 134.093 91.840  117.782 1.00 163.13 ?  829  ILE A N     1 
ATOM   4364  C CA    . ILE A 1 829  ? 135.062 91.491  116.750 1.00 163.13 ?  829  ILE A CA    1 
ATOM   4365  C C     . ILE A 1 829  ? 134.542 91.903  115.386 1.00 163.13 ?  829  ILE A C     1 
ATOM   4366  O O     . ILE A 1 829  ? 135.264 92.530  114.598 1.00 163.13 ?  829  ILE A O     1 
ATOM   4367  C CB    . ILE A 1 829  ? 135.389 89.989  116.812 1.00 163.13 ?  829  ILE A CB    1 
ATOM   4368  C CG1   . ILE A 1 829  ? 136.207 89.692  118.065 1.00 163.13 ?  829  ILE A CG1   1 
ATOM   4369  C CG2   . ILE A 1 829  ? 136.139 89.543  115.572 1.00 163.13 ?  829  ILE A CG2   1 
ATOM   4370  C CD1   . ILE A 1 829  ? 137.519 90.436  118.118 1.00 163.13 ?  829  ILE A CD1   1 
ATOM   4371  N N     . ASN A 1 830  ? 133.253 91.644  115.128 1.00 169.45 ?  830  ASN A N     1 
ATOM   4372  C CA    . ASN A 1 830  ? 132.662 92.020  113.850 1.00 169.45 ?  830  ASN A CA    1 
ATOM   4373  C C     . ASN A 1 830  ? 132.821 93.509  113.604 1.00 169.45 ?  830  ASN A C     1 
ATOM   4374  O O     . ASN A 1 830  ? 133.253 93.918  112.516 1.00 169.45 ?  830  ASN A O     1 
ATOM   4375  C CB    . ASN A 1 830  ? 131.186 91.627  113.808 1.00 169.45 ?  830  ASN A CB    1 
ATOM   4376  C CG    . ASN A 1 830  ? 130.962 90.168  114.140 1.00 169.45 ?  830  ASN A CG    1 
ATOM   4377  O OD1   . ASN A 1 830  ? 131.891 89.363  114.101 1.00 169.45 ?  830  ASN A OD1   1 
ATOM   4378  N ND2   . ASN A 1 830  ? 129.725 89.819  114.470 1.00 169.45 ?  830  ASN A ND2   1 
ATOM   4379  N N     . ASN A 1 831  ? 132.575 94.321  114.641 1.00 166.72 ?  831  ASN A N     1 
ATOM   4380  C CA    . ASN A 1 831  ? 132.713 95.766  114.507 1.00 166.72 ?  831  ASN A CA    1 
ATOM   4381  C C     . ASN A 1 831  ? 134.107 96.121  114.026 1.00 166.72 ?  831  ASN A C     1 
ATOM   4382  O O     . ASN A 1 831  ? 134.266 96.855  113.042 1.00 166.72 ?  831  ASN A O     1 
ATOM   4383  C CB    . ASN A 1 831  ? 132.414 96.450  115.840 1.00 166.72 ?  831  ASN A CB    1 
ATOM   4384  C CG    . ASN A 1 831  ? 130.978 96.273  116.275 1.00 166.72 ?  831  ASN A CG    1 
ATOM   4385  O OD1   . ASN A 1 831  ? 130.051 96.568  115.523 1.00 166.72 ?  831  ASN A OD1   1 
ATOM   4386  N ND2   . ASN A 1 831  ? 130.784 95.787  117.493 1.00 166.72 ?  831  ASN A ND2   1 
ATOM   4387  N N     . GLN A 1 832  ? 135.121 95.508  114.644 1.00 157.09 ?  832  GLN A N     1 
ATOM   4388  C CA    . GLN A 1 832  ? 136.501 95.761  114.255 1.00 157.09 ?  832  GLN A CA    1 
ATOM   4389  C C     . GLN A 1 832  ? 136.700 95.469  112.777 1.00 157.09 ?  832  GLN A C     1 
ATOM   4390  O O     . GLN A 1 832  ? 137.164 96.337  112.021 1.00 157.09 ?  832  GLN A O     1 
ATOM   4391  C CB    . GLN A 1 832  ? 137.439 94.915  115.115 1.00 157.09 ?  832  GLN A CB    1 
ATOM   4392  C CG    . GLN A 1 832  ? 138.887 95.361  115.105 1.00 157.09 ?  832  GLN A CG    1 
ATOM   4393  C CD    . GLN A 1 832  ? 139.653 94.840  113.910 1.00 157.09 ?  832  GLN A CD    1 
ATOM   4394  O OE1   . GLN A 1 832  ? 139.282 93.832  113.310 1.00 157.09 ?  832  GLN A OE1   1 
ATOM   4395  N NE2   . GLN A 1 832  ? 140.730 95.525  113.559 1.00 157.09 ?  832  GLN A NE2   1 
ATOM   4396  N N     . LEU A 1 833  ? 136.244 94.291  112.330 1.00 154.76 ?  833  LEU A N     1 
ATOM   4397  C CA    . LEU A 1 833  ? 136.424 93.917  110.931 1.00 154.76 ?  833  LEU A CA    1 
ATOM   4398  C C     . LEU A 1 833  ? 135.749 94.919  110.018 1.00 154.76 ?  833  LEU A C     1 
ATOM   4399  O O     . LEU A 1 833  ? 136.323 95.314  108.993 1.00 154.76 ?  833  LEU A O     1 
ATOM   4400  C CB    . LEU A 1 833  ? 135.886 92.511  110.661 1.00 154.76 ?  833  LEU A CB    1 
ATOM   4401  C CG    . LEU A 1 833  ? 136.747 91.280  110.960 1.00 154.76 ?  833  LEU A CG    1 
ATOM   4402  C CD1   . LEU A 1 833  ? 137.987 91.277  110.074 1.00 154.76 ?  833  LEU A CD1   1 
ATOM   4403  C CD2   . LEU A 1 833  ? 137.128 91.173  112.416 1.00 154.76 ?  833  LEU A CD2   1 
ATOM   4404  N N     . SER A 1 834  ? 134.562 95.393  110.421 1.00 147.36 ?  834  SER A N     1 
ATOM   4405  C CA    . SER A 1 834  ? 133.838 96.367  109.617 1.00 147.36 ?  834  SER A CA    1 
ATOM   4406  C C     . SER A 1 834  ? 134.716 97.572  109.337 1.00 147.36 ?  834  SER A C     1 
ATOM   4407  O O     . SER A 1 834  ? 134.939 97.925  108.169 1.00 147.36 ?  834  SER A O     1 
ATOM   4408  C CB    . SER A 1 834  ? 132.550 96.783  110.326 1.00 147.36 ?  834  SER A CB    1 
ATOM   4409  O OG    . SER A 1 834  ? 132.831 97.558  111.476 1.00 147.36 ?  834  SER A OG    1 
ATOM   4410  N N     . LEU A 1 835  ? 135.330 98.124  110.394 1.00 145.19 ?  835  LEU A N     1 
ATOM   4411  C CA    . LEU A 1 835  ? 136.219 99.267  110.222 1.00 145.19 ?  835  LEU A CA    1 
ATOM   4412  C C     . LEU A 1 835  ? 137.303 98.941  109.215 1.00 145.19 ?  835  LEU A C     1 
ATOM   4413  O O     . LEU A 1 835  ? 137.441 99.633  108.195 1.00 145.19 ?  835  LEU A O     1 
ATOM   4414  C CB    . LEU A 1 835  ? 136.829 99.700  111.558 1.00 145.19 ?  835  LEU A CB    1 
ATOM   4415  C CG    . LEU A 1 835  ? 136.039 100.626 112.495 1.00 145.19 ?  835  LEU A CG    1 
ATOM   4416  C CD1   . LEU A 1 835  ? 135.823 101.977 111.822 1.00 145.19 ?  835  LEU A CD1   1 
ATOM   4417  C CD2   . LEU A 1 835  ? 134.713 100.048 112.963 1.00 145.19 ?  835  LEU A CD2   1 
ATOM   4418  N N     . GLY A 1 836  ? 137.966 97.795  109.411 1.00 134.76 ?  836  GLY A N     1 
ATOM   4419  C CA    . GLY A 1 836  ? 139.047 97.417  108.523 1.00 134.76 ?  836  GLY A CA    1 
ATOM   4420  C C     . GLY A 1 836  ? 138.598 97.377  107.081 1.00 134.76 ?  836  GLY A C     1 
ATOM   4421  O O     . GLY A 1 836  ? 139.219 98.007  106.217 1.00 134.76 ?  836  GLY A O     1 
ATOM   4422  N N     . TYR A 1 837  ? 137.431 96.767  106.834 1.00 132.30 ?  837  TYR A N     1 
ATOM   4423  C CA    . TYR A 1 837  ? 136.949 96.637  105.466 1.00 132.30 ?  837  TYR A CA    1 
ATOM   4424  C C     . TYR A 1 837  ? 136.859 98.010  104.824 1.00 132.30 ?  837  TYR A C     1 
ATOM   4425  O O     . TYR A 1 837  ? 137.526 98.279  103.813 1.00 132.30 ?  837  TYR A O     1 
ATOM   4426  C CB    . TYR A 1 837  ? 135.591 95.926  105.454 1.00 132.30 ?  837  TYR A CB    1 
ATOM   4427  C CG    . TYR A 1 837  ? 134.995 95.627  104.083 1.00 132.30 ?  837  TYR A CG    1 
ATOM   4428  C CD1   . TYR A 1 837  ? 135.747 95.730  102.920 1.00 132.30 ?  837  TYR A CD1   1 
ATOM   4429  C CD2   . TYR A 1 837  ? 133.684 95.186  103.966 1.00 132.30 ?  837  TYR A CD2   1 
ATOM   4430  C CE1   . TYR A 1 837  ? 135.207 95.448  101.685 1.00 132.30 ?  837  TYR A CE1   1 
ATOM   4431  C CE2   . TYR A 1 837  ? 133.134 94.900  102.731 1.00 132.30 ?  837  TYR A CE2   1 
ATOM   4432  C CZ    . TYR A 1 837  ? 133.901 95.030  101.595 1.00 132.30 ?  837  TYR A CZ    1 
ATOM   4433  O OH    . TYR A 1 837  ? 133.360 94.743  100.363 1.00 132.30 ?  837  TYR A OH    1 
ATOM   4434  N N     . ASP A 1 838  ? 136.177 98.938  105.492 1.00 134.26 ?  838  ASP A N     1 
ATOM   4435  C CA    . ASP A 1 838  ? 135.921 100.193 104.812 1.00 134.26 ?  838  ASP A CA    1 
ATOM   4436  C C     . ASP A 1 838  ? 137.187 101.021 104.692 1.00 134.26 ?  838  ASP A C     1 
ATOM   4437  O O     . ASP A 1 838  ? 137.330 101.765 103.714 1.00 134.26 ?  838  ASP A O     1 
ATOM   4438  C CB    . ASP A 1 838  ? 134.798 100.967 105.498 1.00 134.26 ?  838  ASP A CB    1 
ATOM   4439  C CG    . ASP A 1 838  ? 135.179 101.463 106.857 1.00 134.26 ?  838  ASP A CG    1 
ATOM   4440  O OD1   . ASP A 1 838  ? 135.838 102.513 106.939 1.00 134.26 ?  838  ASP A OD1   1 
ATOM   4441  O OD2   . ASP A 1 838  ? 134.790 100.816 107.846 1.00 134.26 -1 838  ASP A OD2   1 
ATOM   4442  N N     . VAL A 1 839  ? 138.148 100.867 105.616 1.00 126.52 ?  839  VAL A N     1 
ATOM   4443  C CA    . VAL A 1 839  ? 139.353 101.670 105.441 1.00 126.52 ?  839  VAL A CA    1 
ATOM   4444  C C     . VAL A 1 839  ? 140.115 101.170 104.226 1.00 126.52 ?  839  VAL A C     1 
ATOM   4445  O O     . VAL A 1 839  ? 140.585 101.971 103.405 1.00 126.52 ?  839  VAL A O     1 
ATOM   4446  C CB    . VAL A 1 839  ? 140.222 101.731 106.719 1.00 126.52 ?  839  VAL A CB    1 
ATOM   4447  C CG1   . VAL A 1 839  ? 139.389 102.169 107.909 1.00 126.52 ?  839  VAL A CG1   1 
ATOM   4448  C CG2   . VAL A 1 839  ? 140.963 100.441 107.019 1.00 126.52 ?  839  VAL A CG2   1 
ATOM   4449  N N     . GLY A 1 840  ? 140.124 99.847  104.017 1.00 123.57 ?  840  GLY A N     1 
ATOM   4450  C CA    . GLY A 1 840  ? 140.673 99.322  102.784 1.00 123.57 ?  840  GLY A CA    1 
ATOM   4451  C C     . GLY A 1 840  ? 139.916 99.856  101.592 1.00 123.57 ?  840  GLY A C     1 
ATOM   4452  O O     . GLY A 1 840  ? 140.517 100.271 100.595 1.00 123.57 ?  840  GLY A O     1 
ATOM   4453  N N     . LYS A 1 841  ? 138.588 99.944  101.730 1.00 120.24 ?  841  LYS A N     1 
ATOM   4454  C CA    . LYS A 1 841  ? 137.755 100.490 100.671 1.00 120.24 ?  841  LYS A CA    1 
ATOM   4455  C C     . LYS A 1 841  ? 138.205 101.896 100.328 1.00 120.24 ?  841  LYS A C     1 
ATOM   4456  O O     . LYS A 1 841  ? 138.400 102.224 99.148  1.00 120.24 ?  841  LYS A O     1 
ATOM   4457  C CB    . LYS A 1 841  ? 136.295 100.494 101.116 1.00 120.24 ?  841  LYS A CB    1 
ATOM   4458  C CG    . LYS A 1 841  ? 135.305 100.651 99.991  1.00 120.24 ?  841  LYS A CG    1 
ATOM   4459  C CD    . LYS A 1 841  ? 135.273 99.350  99.210  1.00 120.24 ?  841  LYS A CD    1 
ATOM   4460  C CE    . LYS A 1 841  ? 134.921 99.545  97.754  1.00 120.24 ?  841  LYS A CE    1 
ATOM   4461  N NZ    . LYS A 1 841  ? 134.306 98.306  97.197  1.00 120.24 1  841  LYS A NZ    1 
ATOM   4462  N N     . GLY A 1 842  ? 138.470 102.706 101.359 1.00 117.58 ?  842  GLY A N     1 
ATOM   4463  C CA    . GLY A 1 842  ? 138.922 104.062 101.119 1.00 117.58 ?  842  GLY A CA    1 
ATOM   4464  C C     . GLY A 1 842  ? 140.206 104.090 100.320 1.00 117.58 ?  842  GLY A C     1 
ATOM   4465  O O     . GLY A 1 842  ? 140.322 104.841 99.345  1.00 117.58 ?  842  GLY A O     1 
ATOM   4466  N N     . TYR A 1 843  ? 141.146 103.201 100.664 1.00 122.77 ?  843  TYR A N     1 
ATOM   4467  C CA    . TYR A 1 843  ? 142.420 103.188 99.961  1.00 122.77 ?  843  TYR A CA    1 
ATOM   4468  C C     . TYR A 1 843  ? 142.217 102.885 98.489  1.00 122.77 ?  843  TYR A C     1 
ATOM   4469  O O     . TYR A 1 843  ? 142.898 103.465 97.633  1.00 122.77 ?  843  TYR A O     1 
ATOM   4470  C CB    . TYR A 1 843  ? 143.377 102.176 100.579 1.00 122.77 ?  843  TYR A CB    1 
ATOM   4471  C CG    . TYR A 1 843  ? 144.748 102.250 99.957  1.00 122.77 ?  843  TYR A CG    1 
ATOM   4472  C CD1   . TYR A 1 843  ? 145.366 103.476 99.756  1.00 122.77 ?  843  TYR A CD1   1 
ATOM   4473  C CD2   . TYR A 1 843  ? 145.416 101.105 99.552  1.00 122.77 ?  843  TYR A CD2   1 
ATOM   4474  C CE1   . TYR A 1 843  ? 146.617 103.562 99.183  1.00 122.77 ?  843  TYR A CE1   1 
ATOM   4475  C CE2   . TYR A 1 843  ? 146.672 101.180 98.976  1.00 122.77 ?  843  TYR A CE2   1 
ATOM   4476  C CZ    . TYR A 1 843  ? 147.266 102.412 98.794  1.00 122.77 ?  843  TYR A CZ    1 
ATOM   4477  O OH    . TYR A 1 843  ? 148.514 102.496 98.222  1.00 122.77 ?  843  TYR A OH    1 
ATOM   4478  N N     . ILE A 1 844  ? 141.239 102.026 98.179  1.00 125.72 ?  844  ILE A N     1 
ATOM   4479  C CA    . ILE A 1 844  ? 140.939 101.723 96.784  1.00 125.72 ?  844  ILE A CA    1 
ATOM   4480  C C     . ILE A 1 844  ? 140.594 103.003 96.044  1.00 125.72 ?  844  ILE A C     1 
ATOM   4481  O O     . ILE A 1 844  ? 141.219 103.340 95.029  1.00 125.72 ?  844  ILE A O     1 
ATOM   4482  C CB    . ILE A 1 844  ? 139.803 100.691 96.689  1.00 125.72 ?  844  ILE A CB    1 
ATOM   4483  C CG1   . ILE A 1 844  ? 140.188 99.415  97.434  1.00 125.72 ?  844  ILE A CG1   1 
ATOM   4484  C CG2   . ILE A 1 844  ? 139.480 100.393 95.236  1.00 125.72 ?  844  ILE A CG2   1 
ATOM   4485  C CD1   . ILE A 1 844  ? 141.424 98.745  96.889  1.00 125.72 ?  844  ILE A CD1   1 
ATOM   4486  N N     . ILE A 1 845  ? 139.672 103.788 96.608  1.00 118.97 ?  845  ILE A N     1 
ATOM   4487  C CA    . ILE A 1 845  ? 139.312 105.057 95.987  1.00 118.97 ?  845  ILE A CA    1 
ATOM   4488  C C     . ILE A 1 845  ? 140.536 105.950 95.898  1.00 118.97 ?  845  ILE A C     1 
ATOM   4489  O O     . ILE A 1 845  ? 140.788 106.579 94.860  1.00 118.97 ?  845  ILE A O     1 
ATOM   4490  C CB    . ILE A 1 845  ? 138.168 105.730 96.763  1.00 118.97 ?  845  ILE A CB    1 
ATOM   4491  C CG1   . ILE A 1 845  ? 136.928 104.840 96.741  1.00 118.97 ?  845  ILE A CG1   1 
ATOM   4492  C CG2   . ILE A 1 845  ? 137.859 107.087 96.168  1.00 118.97 ?  845  ILE A CG2   1 
ATOM   4493  C CD1   . ILE A 1 845  ? 136.446 104.508 95.350  1.00 118.97 ?  845  ILE A CD1   1 
ATOM   4494  N N     . GLY A 1 846  ? 141.363 105.938 96.948  1.00 134.45 ?  846  GLY A N     1 
ATOM   4495  C CA    . GLY A 1 846  ? 142.584 106.719 96.920  1.00 134.45 ?  846  GLY A CA    1 
ATOM   4496  C C     . GLY A 1 846  ? 143.476 106.324 95.764  1.00 134.45 ?  846  GLY A C     1 
ATOM   4497  O O     . GLY A 1 846  ? 143.896 107.175 94.972  1.00 134.45 ?  846  GLY A O     1 
ATOM   4498  N N     . GLU A 1 847  ? 143.689 105.016 95.586  1.00 147.07 ?  847  GLU A N     1 
ATOM   4499  C CA    . GLU A 1 847  ? 144.551 104.607 94.488  1.00 147.07 ?  847  GLU A CA    1 
ATOM   4500  C C     . GLU A 1 847  ? 143.865 104.851 93.156  1.00 147.07 ?  847  GLU A C     1 
ATOM   4501  O O     . GLU A 1 847  ? 144.542 105.120 92.155  1.00 147.07 ?  847  GLU A O     1 
ATOM   4502  C CB    . GLU A 1 847  ? 144.991 103.147 94.650  1.00 147.07 ?  847  GLU A CB    1 
ATOM   4503  C CG    . GLU A 1 847  ? 143.983 102.093 94.246  1.00 147.07 ?  847  GLU A CG    1 
ATOM   4504  C CD    . GLU A 1 847  ? 144.258 100.751 94.895  1.00 147.07 ?  847  GLU A CD    1 
ATOM   4505  O OE1   . GLU A 1 847  ? 145.195 100.665 95.717  1.00 147.07 ?  847  GLU A OE1   1 
ATOM   4506  O OE2   . GLU A 1 847  ? 143.530 99.786  94.593  1.00 147.07 -1 847  GLU A OE2   1 
ATOM   4507  N N     . GLU A 1 848  ? 142.526 104.848 93.146  1.00 159.33 ?  848  GLU A N     1 
ATOM   4508  C CA    . GLU A 1 848  ? 141.806 105.231 91.940  1.00 159.33 ?  848  GLU A CA    1 
ATOM   4509  C C     . GLU A 1 848  ? 142.144 106.662 91.558  1.00 159.33 ?  848  GLU A C     1 
ATOM   4510  O O     . GLU A 1 848  ? 142.397 106.957 90.382  1.00 159.33 ?  848  GLU A O     1 
ATOM   4511  C CB    . GLU A 1 848  ? 140.300 105.064 92.150  1.00 159.33 ?  848  GLU A CB    1 
ATOM   4512  C CG    . GLU A 1 848  ? 139.443 105.369 90.924  1.00 159.33 ?  848  GLU A CG    1 
ATOM   4513  C CD    . GLU A 1 848  ? 139.680 104.402 89.776  1.00 159.33 ?  848  GLU A CD    1 
ATOM   4514  O OE1   . GLU A 1 848  ? 140.318 103.354 90.001  1.00 159.33 ?  848  GLU A OE1   1 
ATOM   4515  O OE2   . GLU A 1 848  ? 139.227 104.692 88.649  1.00 159.33 -1 848  GLU A OE2   1 
ATOM   4516  N N     . GLU A 1 849  ? 142.203 107.555 92.549  1.00 163.04 ?  849  GLU A N     1 
ATOM   4517  C CA    . GLU A 1 849  ? 142.580 108.929 92.255  1.00 163.04 ?  849  GLU A CA    1 
ATOM   4518  C C     . GLU A 1 849  ? 144.019 109.007 91.772  1.00 163.04 ?  849  GLU A C     1 
ATOM   4519  O O     . GLU A 1 849  ? 144.347 109.869 90.947  1.00 163.04 ?  849  GLU A O     1 
ATOM   4520  C CB    . GLU A 1 849  ? 142.369 109.806 93.484  1.00 163.04 ?  849  GLU A CB    1 
ATOM   4521  C CG    . GLU A 1 849  ? 142.048 111.242 93.139  1.00 163.04 ?  849  GLU A CG    1 
ATOM   4522  C CD    . GLU A 1 849  ? 140.791 111.365 92.296  1.00 163.04 ?  849  GLU A CD    1 
ATOM   4523  O OE1   . GLU A 1 849  ? 139.813 110.637 92.569  1.00 163.04 ?  849  GLU A OE1   1 
ATOM   4524  O OE2   . GLU A 1 849  ? 140.785 112.185 91.354  1.00 163.04 -1 849  GLU A OE2   1 
ATOM   4525  N N     . VAL A 1 850  ? 144.869 108.083 92.237  1.00 175.79 ?  850  VAL A N     1 
ATOM   4526  C CA    . VAL A 1 850  ? 146.242 108.011 91.745  1.00 175.79 ?  850  VAL A CA    1 
ATOM   4527  C C     . VAL A 1 850  ? 146.243 107.775 90.242  1.00 175.79 ?  850  VAL A C     1 
ATOM   4528  O O     . VAL A 1 850  ? 147.073 108.327 89.509  1.00 175.79 ?  850  VAL A O     1 
ATOM   4529  C CB    . VAL A 1 850  ? 147.020 106.913 92.497  1.00 175.79 ?  850  VAL A CB    1 
ATOM   4530  C CG1   . VAL A 1 850  ? 148.421 106.748 91.928  1.00 175.79 ?  850  VAL A CG1   1 
ATOM   4531  C CG2   . VAL A 1 850  ? 147.090 107.228 93.977  1.00 175.79 ?  850  VAL A CG2   1 
ATOM   4532  N N     . GLY A 1 851  ? 145.284 106.990 89.755  1.00 186.85 ?  851  GLY A N     1 
ATOM   4533  C CA    . GLY A 1 851  ? 145.212 106.735 88.333  1.00 186.85 ?  851  GLY A CA    1 
ATOM   4534  C C     . GLY A 1 851  ? 144.719 107.902 87.505  1.00 186.85 ?  851  GLY A C     1 
ATOM   4535  O O     . GLY A 1 851  ? 144.838 107.851 86.276  1.00 186.85 ?  851  GLY A O     1 
ATOM   4536  N N     . LYS A 1 852  ? 144.173 108.949 88.134  1.00 178.65 ?  852  LYS A N     1 
ATOM   4537  C CA    . LYS A 1 852  ? 143.559 110.028 87.369  1.00 178.65 ?  852  LYS A CA    1 
ATOM   4538  C C     . LYS A 1 852  ? 144.049 111.416 87.764  1.00 178.65 ?  852  LYS A C     1 
ATOM   4539  O O     . LYS A 1 852  ? 143.463 112.410 87.321  1.00 178.65 ?  852  LYS A O     1 
ATOM   4540  C CB    . LYS A 1 852  ? 142.031 109.970 87.495  1.00 178.65 ?  852  LYS A CB    1 
ATOM   4541  C CG    . LYS A 1 852  ? 141.413 108.662 87.021  1.00 178.65 ?  852  LYS A CG    1 
ATOM   4542  C CD    . LYS A 1 852  ? 139.970 108.850 86.586  1.00 178.65 ?  852  LYS A CD    1 
ATOM   4543  C CE    . LYS A 1 852  ? 139.859 109.888 85.482  1.00 178.65 ?  852  LYS A CE    1 
ATOM   4544  N NZ    . LYS A 1 852  ? 140.749 109.569 84.332  1.00 178.65 1  852  LYS A NZ    1 
ATOM   4545  N N     . ILE A 1 853  ? 145.097 111.521 88.578  1.00 184.29 ?  853  ILE A N     1 
ATOM   4546  C CA    . ILE A 1 853  ? 145.606 112.806 89.041  1.00 184.29 ?  853  ILE A CA    1 
ATOM   4547  C C     . ILE A 1 853  ? 147.085 112.975 88.717  1.00 184.29 ?  853  ILE A C     1 
ATOM   4548  O O     . ILE A 1 853  ? 147.493 113.988 88.141  1.00 184.29 ?  853  ILE A O     1 
ATOM   4549  C CB    . ILE A 1 853  ? 145.351 112.997 90.553  1.00 184.29 ?  853  ILE A CB    1 
ATOM   4550  C CG1   . ILE A 1 853  ? 143.882 113.341 90.793  1.00 184.29 ?  853  ILE A CG1   1 
ATOM   4551  C CG2   . ILE A 1 853  ? 146.251 114.082 91.126  1.00 184.29 ?  853  ILE A CG2   1 
ATOM   4552  C CD1   . ILE A 1 853  ? 143.399 114.539 90.004  1.00 184.29 ?  853  ILE A CD1   1 
ATOM   4553  N N     . ILE A 1 854  ? 147.901 111.971 89.049  1.00 203.92 ?  854  ILE A N     1 
ATOM   4554  C CA    . ILE A 1 854  ? 149.355 112.113 89.043  1.00 203.92 ?  854  ILE A CA    1 
ATOM   4555  C C     . ILE A 1 854  ? 149.953 112.340 87.662  1.00 203.92 ?  854  ILE A C     1 
ATOM   4556  O O     . ILE A 1 854  ? 151.155 112.606 87.557  1.00 203.92 ?  854  ILE A O     1 
ATOM   4557  C CB    . ILE A 1 854  ? 150.008 110.867 89.674  1.00 203.92 ?  854  ILE A CB    1 
ATOM   4558  C CG1   . ILE A 1 854  ? 150.033 109.713 88.671  1.00 203.92 ?  854  ILE A CG1   1 
ATOM   4559  C CG2   . ILE A 1 854  ? 149.254 110.456 90.926  1.00 203.92 ?  854  ILE A CG2   1 
ATOM   4560  C CD1   . ILE A 1 854  ? 150.892 108.553 89.106  1.00 203.92 ?  854  ILE A CD1   1 
ATOM   4561  N N     . ASP A 1 855  ? 149.153 112.255 86.606  1.00 217.36 ?  855  ASP A N     1 
ATOM   4562  C CA    . ASP A 1 855  ? 149.640 112.397 85.242  1.00 217.36 ?  855  ASP A CA    1 
ATOM   4563  C C     . ASP A 1 855  ? 149.731 113.845 84.776  1.00 217.36 ?  855  ASP A C     1 
ATOM   4564  O O     . ASP A 1 855  ? 150.107 114.081 83.624  1.00 217.36 ?  855  ASP A O     1 
ATOM   4565  C CB    . ASP A 1 855  ? 148.741 111.602 84.290  1.00 217.36 ?  855  ASP A CB    1 
ATOM   4566  C CG    . ASP A 1 855  ? 147.273 111.957 84.439  1.00 217.36 ?  855  ASP A CG    1 
ATOM   4567  O OD1   . ASP A 1 855  ? 146.934 112.742 85.351  1.00 217.36 ?  855  ASP A OD1   1 
ATOM   4568  O OD2   . ASP A 1 855  ? 146.454 111.450 83.644  1.00 217.36 -1 855  ASP A OD2   1 
ATOM   4569  N N     . ARG A 1 856  ? 149.403 114.817 85.627  1.00 224.95 ?  856  ARG A N     1 
ATOM   4570  C CA    . ARG A 1 856  ? 149.360 116.208 85.196  1.00 224.95 ?  856  ARG A CA    1 
ATOM   4571  C C     . ARG A 1 856  ? 150.447 117.088 85.792  1.00 224.95 ?  856  ARG A C     1 
ATOM   4572  O O     . ARG A 1 856  ? 151.047 117.875 85.057  1.00 224.95 ?  856  ARG A O     1 
ATOM   4573  C CB    . ARG A 1 856  ? 147.992 116.821 85.514  1.00 224.95 ?  856  ARG A CB    1 
ATOM   4574  C CG    . ARG A 1 856  ? 146.868 116.167 84.738  1.00 224.95 ?  856  ARG A CG    1 
ATOM   4575  C CD    . ARG A 1 856  ? 147.067 116.384 83.247  1.00 224.95 ?  856  ARG A CD    1 
ATOM   4576  N NE    . ARG A 1 856  ? 146.003 115.785 82.453  1.00 224.95 ?  856  ARG A NE    1 
ATOM   4577  C CZ    . ARG A 1 856  ? 146.061 115.608 81.140  1.00 224.95 ?  856  ARG A CZ    1 
ATOM   4578  N NH1   . ARG A 1 856  ? 147.124 115.969 80.440  1.00 224.95 1  856  ARG A NH1   1 
ATOM   4579  N NH2   . ARG A 1 856  ? 145.028 115.050 80.514  1.00 224.95 ?  856  ARG A NH2   1 
ATOM   4580  N N     . MET A 1 857  ? 150.724 116.986 87.090  1.00 214.87 ?  857  MET A N     1 
ATOM   4581  C CA    . MET A 1 857  ? 151.764 117.810 87.692  1.00 214.87 ?  857  MET A CA    1 
ATOM   4582  C C     . MET A 1 857  ? 153.147 117.182 87.603  1.00 214.87 ?  857  MET A C     1 
ATOM   4583  O O     . MET A 1 857  ? 154.124 117.815 88.019  1.00 214.87 ?  857  MET A O     1 
ATOM   4584  C CB    . MET A 1 857  ? 151.451 118.115 89.164  1.00 214.87 ?  857  MET A CB    1 
ATOM   4585  C CG    . MET A 1 857  ? 151.354 116.898 90.071  1.00 214.87 ?  857  MET A CG    1 
ATOM   4586  S SD    . MET A 1 857  ? 150.170 115.664 89.515  1.00 214.87 ?  857  MET A SD    1 
ATOM   4587  C CE    . MET A 1 857  ? 148.654 116.618 89.605  1.00 214.87 ?  857  MET A CE    1 
ATOM   4588  N N     . VAL A 1 858  ? 153.257 115.969 87.078  1.00 234.04 ?  858  VAL A N     1 
ATOM   4589  C CA    . VAL A 1 858  ? 154.546 115.299 86.973  1.00 234.04 ?  858  VAL A CA    1 
ATOM   4590  C C     . VAL A 1 858  ? 155.296 115.834 85.758  1.00 234.04 ?  858  VAL A C     1 
ATOM   4591  O O     . VAL A 1 858  ? 154.697 116.278 84.772  1.00 234.04 ?  858  VAL A O     1 
ATOM   4592  C CB    . VAL A 1 858  ? 154.348 113.769 86.910  1.00 234.04 ?  858  VAL A CB    1 
ATOM   4593  C CG1   . VAL A 1 858  ? 153.722 113.346 85.584  1.00 234.04 ?  858  VAL A CG1   1 
ATOM   4594  C CG2   . VAL A 1 858  ? 155.656 113.035 87.178  1.00 234.04 ?  858  VAL A CG2   1 
ATOM   4595  N N     . ASP A 1 859  ? 156.629 115.820 85.839  1.00 233.82 ?  859  ASP A N     1 
ATOM   4596  C CA    . ASP A 1 859  ? 157.473 116.320 84.764  1.00 233.82 ?  859  ASP A CA    1 
ATOM   4597  C C     . ASP A 1 859  ? 158.571 115.359 84.334  1.00 233.82 ?  859  ASP A C     1 
ATOM   4598  O O     . ASP A 1 859  ? 159.137 115.552 83.252  1.00 233.82 ?  859  ASP A O     1 
ATOM   4599  C CB    . ASP A 1 859  ? 158.117 117.655 85.168  1.00 233.82 ?  859  ASP A CB    1 
ATOM   4600  C CG    . ASP A 1 859  ? 158.657 117.633 86.584  1.00 233.82 ?  859  ASP A CG    1 
ATOM   4601  O OD1   . ASP A 1 859  ? 158.549 116.578 87.245  1.00 233.82 ?  859  ASP A OD1   1 
ATOM   4602  O OD2   . ASP A 1 859  ? 159.184 118.670 87.037  1.00 233.82 -1 859  ASP A OD2   1 
ATOM   4603  N N     . ASN A 1 860  ? 158.889 114.342 85.127  1.00 220.88 ?  860  ASN A N     1 
ATOM   4604  C CA    . ASN A 1 860  ? 159.933 113.385 84.799  1.00 220.88 ?  860  ASN A CA    1 
ATOM   4605  C C     . ASN A 1 860  ? 159.322 112.013 84.547  1.00 220.88 ?  860  ASN A C     1 
ATOM   4606  O O     . ASN A 1 860  ? 158.293 111.656 85.125  1.00 220.88 ?  860  ASN A O     1 
ATOM   4607  C CB    . ASN A 1 860  ? 160.974 113.296 85.917  1.00 220.88 ?  860  ASN A CB    1 
ATOM   4608  C CG    . ASN A 1 860  ? 162.318 112.795 85.423  1.00 220.88 ?  860  ASN A CG    1 
ATOM   4609  O OD1   . ASN A 1 860  ? 162.393 111.950 84.531  1.00 220.88 ?  860  ASN A OD1   1 
ATOM   4610  N ND2   . ASN A 1 860  ? 163.391 113.314 86.008  1.00 220.88 ?  860  ASN A ND2   1 
ATOM   4611  N N     . LYS A 1 861  ? 159.976 111.244 83.676  1.00 222.04 ?  861  LYS A N     1 
ATOM   4612  C CA    . LYS A 1 861  ? 159.409 109.979 83.224  1.00 222.04 ?  861  LYS A CA    1 
ATOM   4613  C C     . LYS A 1 861  ? 159.690 108.847 84.206  1.00 222.04 ?  861  LYS A C     1 
ATOM   4614  O O     . LYS A 1 861  ? 158.788 108.069 84.536  1.00 222.04 ?  861  LYS A O     1 
ATOM   4615  C CB    . LYS A 1 861  ? 159.955 109.633 81.838  1.00 222.04 ?  861  LYS A CB    1 
ATOM   4616  C CG    . LYS A 1 861  ? 159.481 108.298 81.294  1.00 222.04 ?  861  LYS A CG    1 
ATOM   4617  C CD    . LYS A 1 861  ? 159.832 108.153 79.823  1.00 222.04 ?  861  LYS A CD    1 
ATOM   4618  C CE    . LYS A 1 861  ? 161.329 108.292 79.594  1.00 222.04 ?  861  LYS A CE    1 
ATOM   4619  N NZ    . LYS A 1 861  ? 162.095 107.203 80.259  1.00 222.04 1  861  LYS A NZ    1 
ATOM   4620  N N     . LYS A 1 862  ? 160.938 108.731 84.668  1.00 218.86 ?  862  LYS A N     1 
ATOM   4621  C CA    . LYS A 1 862  ? 161.307 107.628 85.554  1.00 218.86 ?  862  LYS A CA    1 
ATOM   4622  C C     . LYS A 1 862  ? 160.589 107.718 86.896  1.00 218.86 ?  862  LYS A C     1 
ATOM   4623  O O     . LYS A 1 862  ? 160.116 106.704 87.421  1.00 218.86 ?  862  LYS A O     1 
ATOM   4624  C CB    . LYS A 1 862  ? 162.822 107.597 85.754  1.00 218.86 ?  862  LYS A CB    1 
ATOM   4625  C CG    . LYS A 1 862  ? 163.492 108.962 85.728  1.00 218.86 ?  862  LYS A CG    1 
ATOM   4626  C CD    . LYS A 1 862  ? 164.837 108.930 86.442  1.00 218.86 ?  862  LYS A CD    1 
ATOM   4627  C CE    . LYS A 1 862  ? 165.428 110.326 86.579  1.00 218.86 ?  862  LYS A CE    1 
ATOM   4628  N NZ    . LYS A 1 862  ? 166.659 110.333 87.416  1.00 218.86 1  862  LYS A NZ    1 
ATOM   4629  N N     . ILE A 1 863  ? 160.499 108.920 87.467  1.00 209.98 ?  863  ILE A N     1 
ATOM   4630  C CA    . ILE A 1 863  ? 159.804 109.084 88.740  1.00 209.98 ?  863  ILE A CA    1 
ATOM   4631  C C     . ILE A 1 863  ? 158.315 108.803 88.575  1.00 209.98 ?  863  ILE A C     1 
ATOM   4632  O O     . ILE A 1 863  ? 157.694 108.150 89.424  1.00 209.98 ?  863  ILE A O     1 
ATOM   4633  C CB    . ILE A 1 863  ? 160.070 110.482 89.335  1.00 209.98 ?  863  ILE A CB    1 
ATOM   4634  C CG1   . ILE A 1 863  ? 161.559 110.674 89.657  1.00 209.98 ?  863  ILE A CG1   1 
ATOM   4635  C CG2   . ILE A 1 863  ? 159.242 110.706 90.589  1.00 209.98 ?  863  ILE A CG2   1 
ATOM   4636  C CD1   . ILE A 1 863  ? 162.415 111.227 88.540  1.00 209.98 ?  863  ILE A CD1   1 
ATOM   4637  N N     . LEU A 1 864  ? 157.730 109.262 87.466  1.00 216.16 ?  864  LEU A N     1 
ATOM   4638  C CA    . LEU A 1 864  ? 156.327 108.973 87.183  1.00 216.16 ?  864  LEU A CA    1 
ATOM   4639  C C     . LEU A 1 864  ? 156.081 107.474 87.076  1.00 216.16 ?  864  LEU A C     1 
ATOM   4640  O O     . LEU A 1 864  ? 155.133 106.944 87.670  1.00 216.16 ?  864  LEU A O     1 
ATOM   4641  C CB    . LEU A 1 864  ? 155.903 109.666 85.890  1.00 216.16 ?  864  LEU A CB    1 
ATOM   4642  C CG    . LEU A 1 864  ? 154.558 109.239 85.302  1.00 216.16 ?  864  LEU A CG    1 
ATOM   4643  C CD1   . LEU A 1 864  ? 153.409 109.653 86.212  1.00 216.16 ?  864  LEU A CD1   1 
ATOM   4644  C CD2   . LEU A 1 864  ? 154.381 109.806 83.902  1.00 216.16 ?  864  LEU A CD2   1 
ATOM   4645  N N     . ARG A 1 865  ? 156.936 106.769 86.330  1.00 220.85 ?  865  ARG A N     1 
ATOM   4646  C CA    . ARG A 1 865  ? 156.708 105.345 86.121  1.00 220.85 ?  865  ARG A CA    1 
ATOM   4647  C C     . ARG A 1 865  ? 156.975 104.538 87.384  1.00 220.85 ?  865  ARG A C     1 
ATOM   4648  O O     . ARG A 1 865  ? 156.297 103.537 87.620  1.00 220.85 ?  865  ARG A O     1 
ATOM   4649  C CB    . ARG A 1 865  ? 157.543 104.825 84.944  1.00 220.85 ?  865  ARG A CB    1 
ATOM   4650  C CG    . ARG A 1 865  ? 159.035 104.750 85.179  1.00 220.85 ?  865  ARG A CG    1 
ATOM   4651  C CD    . ARG A 1 865  ? 159.677 103.684 84.314  1.00 220.85 ?  865  ARG A CD    1 
ATOM   4652  N NE    . ARG A 1 865  ? 159.478 103.937 82.892  1.00 220.85 ?  865  ARG A NE    1 
ATOM   4653  C CZ    . ARG A 1 865  ? 160.211 104.772 82.169  1.00 220.85 ?  865  ARG A CZ    1 
ATOM   4654  N NH1   . ARG A 1 865  ? 161.204 105.462 82.706  1.00 220.85 1  865  ARG A NH1   1 
ATOM   4655  N NH2   . ARG A 1 865  ? 159.944 104.915 80.875  1.00 220.85 ?  865  ARG A NH2   1 
ATOM   4656  N N     . GLU A 1 866  ? 157.916 104.965 88.234  1.00 214.89 ?  866  GLU A N     1 
ATOM   4657  C CA    . GLU A 1 866  ? 158.135 104.217 89.468  1.00 214.89 ?  866  GLU A CA    1 
ATOM   4658  C C     . GLU A 1 866  ? 157.036 104.482 90.492  1.00 214.89 ?  866  GLU A C     1 
ATOM   4659  O O     . GLU A 1 866  ? 156.659 103.568 91.239  1.00 214.89 ?  866  GLU A O     1 
ATOM   4660  C CB    . GLU A 1 866  ? 159.521 104.519 90.041  1.00 214.89 ?  866  GLU A CB    1 
ATOM   4661  C CG    . GLU A 1 866  ? 159.728 105.931 90.531  1.00 214.89 ?  866  GLU A CG    1 
ATOM   4662  C CD    . GLU A 1 866  ? 161.154 106.187 90.966  1.00 214.89 ?  866  GLU A CD    1 
ATOM   4663  O OE1   . GLU A 1 866  ? 161.978 105.253 90.885  1.00 214.89 ?  866  GLU A OE1   1 
ATOM   4664  O OE2   . GLU A 1 866  ? 161.455 107.325 91.381  1.00 214.89 -1 866  GLU A OE2   1 
ATOM   4665  N N     . LEU A 1 867  ? 156.495 105.705 90.527  1.00 198.42 ?  867  LEU A N     1 
ATOM   4666  C CA    . LEU A 1 867  ? 155.338 105.968 91.380  1.00 198.42 ?  867  LEU A CA    1 
ATOM   4667  C C     . LEU A 1 867  ? 154.121 105.180 90.911  1.00 198.42 ?  867  LEU A C     1 
ATOM   4668  O O     . LEU A 1 867  ? 153.396 104.598 91.727  1.00 198.42 ?  867  LEU A O     1 
ATOM   4669  C CB    . LEU A 1 867  ? 155.026 107.460 91.411  1.00 198.42 ?  867  LEU A CB    1 
ATOM   4670  C CG    . LEU A 1 867  ? 155.997 108.319 92.215  1.00 198.42 ?  867  LEU A CG    1 
ATOM   4671  C CD1   . LEU A 1 867  ? 155.779 109.783 91.887  1.00 198.42 ?  867  LEU A CD1   1 
ATOM   4672  C CD2   . LEU A 1 867  ? 155.863 108.054 93.699  1.00 198.42 ?  867  LEU A CD2   1 
ATOM   4673  N N     . LYS A 1 868  ? 153.898 105.127 89.597  1.00 205.18 ?  868  LYS A N     1 
ATOM   4674  C CA    . LYS A 1 868  ? 152.846 104.271 89.065  1.00 205.18 ?  868  LYS A CA    1 
ATOM   4675  C C     . LYS A 1 868  ? 153.086 102.813 89.441  1.00 205.18 ?  868  LYS A C     1 
ATOM   4676  O O     . LYS A 1 868  ? 152.159 102.128 89.882  1.00 205.18 ?  868  LYS A O     1 
ATOM   4677  C CB    . LYS A 1 868  ? 152.766 104.424 87.549  1.00 205.18 ?  868  LYS A CB    1 
ATOM   4678  C CG    . LYS A 1 868  ? 152.085 105.699 87.077  1.00 205.18 ?  868  LYS A CG    1 
ATOM   4679  C CD    . LYS A 1 868  ? 151.924 105.699 85.563  1.00 205.18 ?  868  LYS A CD    1 
ATOM   4680  C CE    . LYS A 1 868  ? 153.277 105.685 84.874  1.00 205.18 ?  868  LYS A CE    1 
ATOM   4681  N NZ    . LYS A 1 868  ? 153.240 106.257 83.501  1.00 205.18 1  868  LYS A NZ    1 
ATOM   4682  N N     . HIS A 1 869  ? 154.327 102.336 89.286  1.00 202.16 ?  869  HIS A N     1 
ATOM   4683  C CA    . HIS A 1 869  ? 154.653 100.947 89.572  1.00 202.16 ?  869  HIS A CA    1 
ATOM   4684  C C     . HIS A 1 869  ? 154.362 100.569 91.015  1.00 202.16 ?  869  HIS A C     1 
ATOM   4685  O O     . HIS A 1 869  ? 153.714 99.544  91.274  1.00 202.16 ?  869  HIS A O     1 
ATOM   4686  C CB    . HIS A 1 869  ? 156.121 100.693 89.243  1.00 202.16 ?  869  HIS A CB    1 
ATOM   4687  C CG    . HIS A 1 869  ? 156.660 99.436  89.845  1.00 202.16 ?  869  HIS A CG    1 
ATOM   4688  N ND1   . HIS A 1 869  ? 156.407 98.184  89.326  1.00 202.16 ?  869  HIS A ND1   1 
ATOM   4689  C CD2   . HIS A 1 869  ? 157.453 99.240  90.924  1.00 202.16 ?  869  HIS A CD2   1 
ATOM   4690  C CE1   . HIS A 1 869  ? 157.019 97.272  90.064  1.00 202.16 ?  869  HIS A CE1   1 
ATOM   4691  N NE2   . HIS A 1 869  ? 157.662 97.887  91.040  1.00 202.16 ?  869  HIS A NE2   1 
ATOM   4692  N N     . ILE A 1 870  ? 154.813 101.387 91.964  1.00 192.96 ?  870  ILE A N     1 
ATOM   4693  C CA    . ILE A 1 870  ? 154.504 101.102 93.356  1.00 192.96 ?  870  ILE A CA    1 
ATOM   4694  C C     . ILE A 1 870  ? 153.002 101.216 93.593  1.00 192.96 ?  870  ILE A C     1 
ATOM   4695  O O     . ILE A 1 870  ? 152.439 100.513 94.446  1.00 192.96 ?  870  ILE A O     1 
ATOM   4696  C CB    . ILE A 1 870  ? 155.319 101.999 94.309  1.00 192.96 ?  870  ILE A CB    1 
ATOM   4697  C CG1   . ILE A 1 870  ? 155.003 103.467 94.077  1.00 192.96 ?  870  ILE A CG1   1 
ATOM   4698  C CG2   . ILE A 1 870  ? 156.811 101.762 94.102  1.00 192.96 ?  870  ILE A CG2   1 
ATOM   4699  C CD1   . ILE A 1 870  ? 155.809 104.407 94.902  1.00 192.96 ?  870  ILE A CD1   1 
ATOM   4700  N N     . SER A 1 871  ? 152.313 102.043 92.800  1.00 188.00 ?  871  SER A N     1 
ATOM   4701  C CA    . SER A 1 871  ? 150.859 102.106 92.918  1.00 188.00 ?  871  SER A CA    1 
ATOM   4702  C C     . SER A 1 871  ? 150.199 100.771 92.563  1.00 188.00 ?  871  SER A C     1 
ATOM   4703  O O     . SER A 1 871  ? 149.352 100.284 93.325  1.00 188.00 ?  871  SER A O     1 
ATOM   4704  C CB    . SER A 1 871  ? 150.308 103.237 92.053  1.00 188.00 ?  871  SER A CB    1 
ATOM   4705  O OG    . SER A 1 871  ? 150.925 104.477 92.359  1.00 188.00 ?  871  SER A OG    1 
ATOM   4706  N N     . GLU A 1 872  ? 150.562 100.204 91.420  1.00 195.57 ?  872  GLU A N     1 
ATOM   4707  C CA    . GLU A 1 872  ? 149.990 98.932  91.009  1.00 195.57 ?  872  GLU A CA    1 
ATOM   4708  C C     . GLU A 1 872  ? 150.317 97.860  92.028  1.00 195.57 ?  872  GLU A C     1 
ATOM   4709  O O     . GLU A 1 872  ? 149.453 97.069  92.407  1.00 195.57 ?  872  GLU A O     1 
ATOM   4710  C CB    . GLU A 1 872  ? 150.529 98.527  89.640  1.00 195.57 ?  872  GLU A CB    1 
ATOM   4711  C CG    . GLU A 1 872  ? 150.078 97.151  89.182  1.00 195.57 ?  872  GLU A CG    1 
ATOM   4712  C CD    . GLU A 1 872  ? 150.715 96.737  87.871  1.00 195.57 ?  872  GLU A CD    1 
ATOM   4713  O OE1   . GLU A 1 872  ? 151.525 97.518  87.329  1.00 195.57 ?  872  GLU A OE1   1 
ATOM   4714  O OE2   . GLU A 1 872  ? 150.406 95.630  87.383  1.00 195.57 -1 872  GLU A OE2   1 
ATOM   4715  N N     . THR A 1 873  ? 151.565 97.834  92.479  1.00 189.88 ?  873  THR A N     1 
ATOM   4716  C CA    . THR A 1 873  ? 151.987 96.805  93.429  1.00 189.88 ?  873  THR A CA    1 
ATOM   4717  C C     . THR A 1 873  ? 151.150 96.876  94.698  1.00 189.88 ?  873  THR A C     1 
ATOM   4718  O O     . THR A 1 873  ? 150.682 95.847  95.197  1.00 189.88 ?  873  THR A O     1 
ATOM   4719  C CB    . THR A 1 873  ? 153.469 96.913  93.784  1.00 189.88 ?  873  THR A CB    1 
ATOM   4720  O OG1   . THR A 1 873  ? 153.741 98.194  94.358  1.00 189.88 ?  873  THR A OG1   1 
ATOM   4721  C CG2   . THR A 1 873  ? 154.343 96.671  92.562  1.00 189.88 ?  873  THR A CG2   1 
ATOM   4722  N N     . GLY A 1 874  ? 150.919 98.089  95.214  1.00 170.61 ?  874  GLY A N     1 
ATOM   4723  C CA    . GLY A 1 874  ? 150.010 98.241  96.341  1.00 170.61 ?  874  GLY A CA    1 
ATOM   4724  C C     . GLY A 1 874  ? 148.598 97.775  96.035  1.00 170.61 ?  874  GLY A C     1 
ATOM   4725  O O     . GLY A 1 874  ? 147.958 97.119  96.860  1.00 170.61 ?  874  GLY A O     1 
ATOM   4726  N N     . ARG A 1 875  ? 148.101 98.093  94.836  1.00 165.40 ?  875  ARG A N     1 
ATOM   4727  C CA    . ARG A 1 875  ? 146.740 97.712  94.459  1.00 165.40 ?  875  ARG A CA    1 
ATOM   4728  C C     . ARG A 1 875  ? 146.575 96.195  94.382  1.00 165.40 ?  875  ARG A C     1 
ATOM   4729  O O     . ARG A 1 875  ? 145.619 95.629  94.929  1.00 165.40 ?  875  ARG A O     1 
ATOM   4730  C CB    . ARG A 1 875  ? 146.379 98.358  93.122  1.00 165.40 ?  875  ARG A CB    1 
ATOM   4731  C CG    . ARG A 1 875  ? 145.068 97.872  92.536  1.00 165.40 ?  875  ARG A CG    1 
ATOM   4732  C CD    . ARG A 1 875  ? 144.772 98.533  91.201  1.00 165.40 ?  875  ARG A CD    1 
ATOM   4733  N NE    . ARG A 1 875  ? 144.560 99.970  91.325  1.00 165.40 ?  875  ARG A NE    1 
ATOM   4734  C CZ    . ARG A 1 875  ? 145.413 100.892 90.900  1.00 165.40 ?  875  ARG A CZ    1 
ATOM   4735  N NH1   . ARG A 1 875  ? 146.556 100.561 90.320  1.00 165.40 1  875  ARG A NH1   1 
ATOM   4736  N NH2   . ARG A 1 875  ? 145.111 102.177 91.056  1.00 165.40 ?  875  ARG A NH2   1 
ATOM   4737  N N     . LEU A 1 876  ? 147.489 95.522  93.685  1.00 170.97 ?  876  LEU A N     1 
ATOM   4738  C CA    . LEU A 1 876  ? 147.426 94.070  93.584  1.00 170.97 ?  876  LEU A CA    1 
ATOM   4739  C C     . LEU A 1 876  ? 147.728 93.407  94.917  1.00 170.97 ?  876  LEU A C     1 
ATOM   4740  O O     . LEU A 1 876  ? 147.305 92.269  95.152  1.00 170.97 ?  876  LEU A O     1 
ATOM   4741  C CB    . LEU A 1 876  ? 148.384 93.561  92.505  1.00 170.97 ?  876  LEU A CB    1 
ATOM   4742  C CG    . LEU A 1 876  ? 147.948 93.559  91.032  1.00 170.97 ?  876  LEU A CG    1 
ATOM   4743  C CD1   . LEU A 1 876  ? 146.771 92.612  90.840  1.00 170.97 ?  876  LEU A CD1   1 
ATOM   4744  C CD2   . LEU A 1 876  ? 147.618 94.945  90.478  1.00 170.97 ?  876  LEU A CD2   1 
ATOM   4745  N N     . GLN A 1 877  ? 148.458 94.093  95.799  1.00 166.80 ?  877  GLN A N     1 
ATOM   4746  C CA    . GLN A 1 877  ? 148.674 93.553  97.131  1.00 166.80 ?  877  GLN A CA    1 
ATOM   4747  C C     . GLN A 1 877  ? 147.424 93.674  97.988  1.00 166.80 ?  877  GLN A C     1 
ATOM   4748  O O     . GLN A 1 877  ? 147.194 92.829  98.858  1.00 166.80 ?  877  GLN A O     1 
ATOM   4749  C CB    . GLN A 1 877  ? 149.848 94.264  97.801  1.00 166.80 ?  877  GLN A CB    1 
ATOM   4750  C CG    . GLN A 1 877  ? 150.667 93.361  98.703  1.00 166.80 ?  877  GLN A CG    1 
ATOM   4751  C CD    . GLN A 1 877  ? 150.022 93.147  100.056 1.00 166.80 ?  877  GLN A CD    1 
ATOM   4752  O OE1   . GLN A 1 877  ? 149.338 94.028  100.576 1.00 166.80 ?  877  GLN A OE1   1 
ATOM   4753  N NE2   . GLN A 1 877  ? 150.228 91.968  100.630 1.00 166.80 ?  877  GLN A NE2   1 
ATOM   4754  N N     . VAL A 1 878  ? 146.609 94.706  97.763  1.00 148.40 ?  878  VAL A N     1 
ATOM   4755  C CA    . VAL A 1 878  ? 145.471 94.939  98.647  1.00 148.40 ?  878  VAL A CA    1 
ATOM   4756  C C     . VAL A 1 878  ? 144.190 94.268  98.150  1.00 148.40 ?  878  VAL A C     1 
ATOM   4757  O O     . VAL A 1 878  ? 143.296 93.989  98.960  1.00 148.40 ?  878  VAL A O     1 
ATOM   4758  C CB    . VAL A 1 878  ? 145.246 96.452  98.859  1.00 148.40 ?  878  VAL A CB    1 
ATOM   4759  C CG1   . VAL A 1 878  ? 144.835 97.146  97.575  1.00 148.40 ?  878  VAL A CG1   1 
ATOM   4760  C CG2   . VAL A 1 878  ? 144.270 96.738  100.002 1.00 148.40 ?  878  VAL A CG2   1 
ATOM   4761  N N     . VAL A 1 879  ? 144.082 93.966  96.854  1.00 149.65 ?  879  VAL A N     1 
ATOM   4762  C CA    . VAL A 1 879  ? 142.831 93.375  96.372  1.00 149.65 ?  879  VAL A CA    1 
ATOM   4763  C C     . VAL A 1 879  ? 142.613 91.965  96.925  1.00 149.65 ?  879  VAL A C     1 
ATOM   4764  O O     . VAL A 1 879  ? 141.473 91.577  97.220  1.00 149.65 ?  879  VAL A O     1 
ATOM   4765  C CB    . VAL A 1 879  ? 142.777 93.386  94.832  1.00 149.65 ?  879  VAL A CB    1 
ATOM   4766  C CG1   . VAL A 1 879  ? 142.582 94.802  94.317  1.00 149.65 ?  879  VAL A CG1   1 
ATOM   4767  C CG2   . VAL A 1 879  ? 144.039 92.779  94.246  1.00 149.65 ?  879  VAL A CG2   1 
ATOM   4768  N N     . LYS A 1 880  ? 143.688 91.190  97.097  1.00 152.52 ?  880  LYS A N     1 
ATOM   4769  C CA    . LYS A 1 880  ? 143.554 89.757  97.357  1.00 152.52 ?  880  LYS A CA    1 
ATOM   4770  C C     . LYS A 1 880  ? 142.972 89.475  98.740  1.00 152.52 ?  880  LYS A C     1 
ATOM   4771  O O     . LYS A 1 880  ? 142.071 88.637  98.888  1.00 152.52 ?  880  LYS A O     1 
ATOM   4772  C CB    . LYS A 1 880  ? 144.914 89.077  97.196  1.00 152.52 ?  880  LYS A CB    1 
ATOM   4773  C CG    . LYS A 1 880  ? 146.088 89.929  97.658  1.00 152.52 ?  880  LYS A CG    1 
ATOM   4774  C CD    . LYS A 1 880  ? 147.391 89.146  97.621  1.00 152.52 ?  880  LYS A CD    1 
ATOM   4775  C CE    . LYS A 1 880  ? 147.817 88.850  96.193  1.00 152.52 ?  880  LYS A CE    1 
ATOM   4776  N NZ    . LYS A 1 880  ? 148.190 90.086  95.452  1.00 152.52 1  880  LYS A NZ    1 
ATOM   4777  N N     . GLU A 1 881  ? 143.488 90.143  99.772  1.00 155.03 ?  881  GLU A N     1 
ATOM   4778  C CA    . GLU A 1 881  ? 142.995 89.865  101.116 1.00 155.03 ?  881  GLU A CA    1 
ATOM   4779  C C     . GLU A 1 881  ? 141.587 90.405  101.325 1.00 155.03 ?  881  GLU A C     1 
ATOM   4780  O O     . GLU A 1 881  ? 140.809 89.804  102.073 1.00 155.03 ?  881  GLU A O     1 
ATOM   4781  C CB    . GLU A 1 881  ? 143.969 90.407  102.165 1.00 155.03 ?  881  GLU A CB    1 
ATOM   4782  C CG    . GLU A 1 881  ? 143.907 91.897  102.407 1.00 155.03 ?  881  GLU A CG    1 
ATOM   4783  C CD    . GLU A 1 881  ? 144.679 92.686  101.370 1.00 155.03 ?  881  GLU A CD    1 
ATOM   4784  O OE1   . GLU A 1 881  ? 144.966 92.138  100.287 1.00 155.03 ?  881  GLU A OE1   1 
ATOM   4785  O OE2   . GLU A 1 881  ? 145.007 93.857  101.642 1.00 155.03 -1 881  GLU A OE2   1 
ATOM   4786  N N     . LEU A 1 882  ? 141.228 91.508  100.660 1.00 148.03 ?  882  LEU A N     1 
ATOM   4787  C CA    . LEU A 1 882  ? 139.832 91.932  100.656 1.00 148.03 ?  882  LEU A CA    1 
ATOM   4788  C C     . LEU A 1 882  ? 138.948 90.878  100.011 1.00 148.03 ?  882  LEU A C     1 
ATOM   4789  O O     . LEU A 1 882  ? 137.861 90.572  100.521 1.00 148.03 ?  882  LEU A O     1 
ATOM   4790  C CB    . LEU A 1 882  ? 139.669 93.282  99.954  1.00 148.03 ?  882  LEU A CB    1 
ATOM   4791  C CG    . LEU A 1 882  ? 139.925 94.571  100.745 1.00 148.03 ?  882  LEU A CG    1 
ATOM   4792  C CD1   . LEU A 1 882  ? 138.901 94.666  101.855 1.00 148.03 ?  882  LEU A CD1   1 
ATOM   4793  C CD2   . LEU A 1 882  ? 141.322 94.690  101.325 1.00 148.03 ?  882  LEU A CD2   1 
ATOM   4794  N N     . GLY A 1 883  ? 139.413 90.295  98.902  1.00 150.28 ?  883  GLY A N     1 
ATOM   4795  C CA    . GLY A 1 883  ? 138.660 89.225  98.271  1.00 150.28 ?  883  GLY A CA    1 
ATOM   4796  C C     . GLY A 1 883  ? 138.455 88.030  99.183  1.00 150.28 ?  883  GLY A C     1 
ATOM   4797  O O     . GLY A 1 883  ? 137.358 87.475  99.253  1.00 150.28 ?  883  GLY A O     1 
ATOM   4798  N N     . LEU A 1 884  ? 139.496 87.637  99.920  1.00 144.47 ?  884  LEU A N     1 
ATOM   4799  C CA    . LEU A 1 884  ? 139.341 86.470  100.788 1.00 144.47 ?  884  LEU A CA    1 
ATOM   4800  C C     . LEU A 1 884  ? 138.465 86.784  102.000 1.00 144.47 ?  884  LEU A C     1 
ATOM   4801  O O     . LEU A 1 884  ? 137.667 85.939  102.430 1.00 144.47 ?  884  LEU A O     1 
ATOM   4802  C CB    . LEU A 1 884  ? 140.703 85.916  101.218 1.00 144.47 ?  884  LEU A CB    1 
ATOM   4803  C CG    . LEU A 1 884  ? 141.740 86.683  102.041 1.00 144.47 ?  884  LEU A CG    1 
ATOM   4804  C CD1   . LEU A 1 884  ? 141.416 86.679  103.529 1.00 144.47 ?  884  LEU A CD1   1 
ATOM   4805  C CD2   . LEU A 1 884  ? 143.118 86.088  101.806 1.00 144.47 ?  884  LEU A CD2   1 
ATOM   4806  N N     . LEU A 1 885  ? 138.589 87.991  102.567 1.00 150.83 ?  885  LEU A N     1 
ATOM   4807  C CA    . LEU A 1 885  ? 137.773 88.310  103.733 1.00 150.83 ?  885  LEU A CA    1 
ATOM   4808  C C     . LEU A 1 885  ? 136.304 88.447  103.362 1.00 150.83 ?  885  LEU A C     1 
ATOM   4809  O O     . LEU A 1 885  ? 135.433 88.115  104.174 1.00 150.83 ?  885  LEU A O     1 
ATOM   4810  C CB    . LEU A 1 885  ? 138.278 89.576  104.436 1.00 150.83 ?  885  LEU A CB    1 
ATOM   4811  C CG    . LEU A 1 885  ? 138.336 90.965  103.790 1.00 150.83 ?  885  LEU A CG    1 
ATOM   4812  C CD1   . LEU A 1 885  ? 137.009 91.716  103.849 1.00 150.83 ?  885  LEU A CD1   1 
ATOM   4813  C CD2   . LEU A 1 885  ? 139.446 91.793  104.424 1.00 150.83 ?  885  LEU A CD2   1 
ATOM   4814  N N     . GLN A 1 886  ? 135.999 88.924  102.151 1.00 154.41 ?  886  GLN A N     1 
ATOM   4815  C CA    . GLN A 1 886  ? 134.604 88.906  101.732 1.00 154.41 ?  886  GLN A CA    1 
ATOM   4816  C C     . GLN A 1 886  ? 134.152 87.518  101.299 1.00 154.41 ?  886  GLN A C     1 
ATOM   4817  O O     . GLN A 1 886  ? 132.961 87.209  101.410 1.00 154.41 ?  886  GLN A O     1 
ATOM   4818  C CB    . GLN A 1 886  ? 134.349 89.928  100.614 1.00 154.41 ?  886  GLN A CB    1 
ATOM   4819  C CG    . GLN A 1 886  ? 135.085 89.710  99.297  1.00 154.41 ?  886  GLN A CG    1 
ATOM   4820  C CD    . GLN A 1 886  ? 134.383 88.737  98.369  1.00 154.41 ?  886  GLN A CD    1 
ATOM   4821  O OE1   . GLN A 1 886  ? 133.158 88.618  98.390  1.00 154.41 ?  886  GLN A OE1   1 
ATOM   4822  N NE2   . GLN A 1 886  ? 135.157 88.036  97.549  1.00 154.41 ?  886  GLN A NE2   1 
ATOM   4823  N N     . ARG A 1 887  ? 135.070 86.673  100.820 1.00 157.10 ?  887  ARG A N     1 
ATOM   4824  C CA    . ARG A 1 887  ? 134.688 85.332  100.402 1.00 157.10 ?  887  ARG A CA    1 
ATOM   4825  C C     . ARG A 1 887  ? 134.411 84.422  101.590 1.00 157.10 ?  887  ARG A C     1 
ATOM   4826  O O     . ARG A 1 887  ? 133.663 83.448  101.451 1.00 157.10 ?  887  ARG A O     1 
ATOM   4827  C CB    . ARG A 1 887  ? 135.773 84.728  99.503  1.00 157.10 ?  887  ARG A CB    1 
ATOM   4828  C CG    . ARG A 1 887  ? 136.785 83.847  100.219 1.00 157.10 ?  887  ARG A CG    1 
ATOM   4829  C CD    . ARG A 1 887  ? 137.809 83.263  99.266  1.00 157.10 ?  887  ARG A CD    1 
ATOM   4830  N NE    . ARG A 1 887  ? 137.302 82.066  98.609  1.00 157.10 ?  887  ARG A NE    1 
ATOM   4831  C CZ    . ARG A 1 887  ? 137.354 80.848  99.131  1.00 157.10 ?  887  ARG A CZ    1 
ATOM   4832  N NH1   . ARG A 1 887  ? 137.888 80.629  100.322 1.00 157.10 1  887  ARG A NH1   1 
ATOM   4833  N NH2   . ARG A 1 887  ? 136.856 79.826  98.443  1.00 157.10 ?  887  ARG A NH2   1 
ATOM   4834  N N     . GLU A 1 888  ? 134.989 84.711  102.756 1.00 152.14 ?  888  GLU A N     1 
ATOM   4835  C CA    . GLU A 1 888  ? 134.667 83.922  103.936 1.00 152.14 ?  888  GLU A CA    1 
ATOM   4836  C C     . GLU A 1 888  ? 133.625 84.586  104.826 1.00 152.14 ?  888  GLU A C     1 
ATOM   4837  O O     . GLU A 1 888  ? 132.866 83.881  105.501 1.00 152.14 ?  888  GLU A O     1 
ATOM   4838  C CB    . GLU A 1 888  ? 135.933 83.637  104.755 1.00 152.14 ?  888  GLU A CB    1 
ATOM   4839  C CG    . GLU A 1 888  ? 135.721 82.636  105.886 1.00 152.14 ?  888  GLU A CG    1 
ATOM   4840  C CD    . GLU A 1 888  ? 136.985 82.340  106.663 1.00 152.14 ?  888  GLU A CD    1 
ATOM   4841  O OE1   . GLU A 1 888  ? 138.033 82.942  106.352 1.00 152.14 ?  888  GLU A OE1   1 
ATOM   4842  O OE2   . GLU A 1 888  ? 136.928 81.501  107.588 1.00 152.14 -1 888  GLU A OE2   1 
ATOM   4843  N N     . HIS A 1 889  ? 133.540 85.913  104.813 1.00 141.51 ?  889  HIS A N     1 
ATOM   4844  C CA    . HIS A 1 889  ? 132.644 86.660  105.692 1.00 141.51 ?  889  HIS A CA    1 
ATOM   4845  C C     . HIS A 1 889  ? 131.811 87.618  104.852 1.00 141.51 ?  889  HIS A C     1 
ATOM   4846  O O     . HIS A 1 889  ? 132.120 88.813  104.759 1.00 141.51 ?  889  HIS A O     1 
ATOM   4847  C CB    . HIS A 1 889  ? 133.436 87.404  106.765 1.00 141.51 ?  889  HIS A CB    1 
ATOM   4848  C CG    . HIS A 1 889  ? 134.355 86.527  107.553 1.00 141.51 ?  889  HIS A CG    1 
ATOM   4849  N ND1   . HIS A 1 889  ? 135.576 86.106  107.072 1.00 141.51 ?  889  HIS A ND1   1 
ATOM   4850  C CD2   . HIS A 1 889  ? 134.230 85.984  108.786 1.00 141.51 ?  889  HIS A CD2   1 
ATOM   4851  C CE1   . HIS A 1 889  ? 136.167 85.349  107.979 1.00 141.51 ?  889  HIS A CE1   1 
ATOM   4852  N NE2   . HIS A 1 889  ? 135.369 85.257  109.028 1.00 141.51 ?  889  HIS A NE2   1 
ATOM   4853  N N     . PRO A 1 890  ? 130.743 87.127  104.225 1.00 143.31 ?  890  PRO A N     1 
ATOM   4854  C CA    . PRO A 1 890  ? 129.953 87.981  103.328 1.00 143.31 ?  890  PRO A CA    1 
ATOM   4855  C C     . PRO A 1 890  ? 128.918 88.845  104.038 1.00 143.31 ?  890  PRO A C     1 
ATOM   4856  O O     . PRO A 1 890  ? 128.558 89.923  103.546 1.00 143.31 ?  890  PRO A O     1 
ATOM   4857  C CB    . PRO A 1 890  ? 129.282 86.967  102.396 1.00 143.31 ?  890  PRO A CB    1 
ATOM   4858  C CG    . PRO A 1 890  ? 129.165 85.718  103.217 1.00 143.31 ?  890  PRO A CG    1 
ATOM   4859  C CD    . PRO A 1 890  ? 130.232 85.746  104.283 1.00 143.31 ?  890  PRO A CD    1 
ATOM   4860  N N     . GLY A 1 891  ? 128.422 88.373  105.184 1.00 132.25 ?  891  GLY A N     1 
ATOM   4861  C CA    . GLY A 1 891  ? 127.394 89.115  105.895 1.00 132.25 ?  891  GLY A CA    1 
ATOM   4862  C C     . GLY A 1 891  ? 127.891 90.450  106.415 1.00 132.25 ?  891  GLY A C     1 
ATOM   4863  O O     . GLY A 1 891  ? 127.153 91.438  106.421 1.00 132.25 ?  891  GLY A O     1 
ATOM   4864  N N     . ILE A 1 892  ? 129.150 90.495  106.853 1.00 132.99 ?  892  ILE A N     1 
ATOM   4865  C CA    . ILE A 1 892  ? 129.773 91.763  107.221 1.00 132.99 ?  892  ILE A CA    1 
ATOM   4866  C C     . ILE A 1 892  ? 129.789 92.708  106.029 1.00 132.99 ?  892  ILE A C     1 
ATOM   4867  O O     . ILE A 1 892  ? 129.478 93.900  106.157 1.00 132.99 ?  892  ILE A O     1 
ATOM   4868  C CB    . ILE A 1 892  ? 131.192 91.531  107.779 1.00 132.99 ?  892  ILE A CB    1 
ATOM   4869  C CG1   . ILE A 1 892  ? 131.168 90.707  109.072 1.00 132.99 ?  892  ILE A CG1   1 
ATOM   4870  C CG2   . ILE A 1 892  ? 131.899 92.851  108.021 1.00 132.99 ?  892  ILE A CG2   1 
ATOM   4871  C CD1   . ILE A 1 892  ? 131.228 89.205  108.912 1.00 132.99 ?  892  ILE A CD1   1 
ATOM   4872  N N     . ALA A 1 893  ? 130.142 92.188  104.851 1.00 119.63 ?  893  ALA A N     1 
ATOM   4873  C CA    . ALA A 1 893  ? 130.204 93.017  103.654 1.00 119.63 ?  893  ALA A CA    1 
ATOM   4874  C C     . ALA A 1 893  ? 128.837 93.591  103.310 1.00 119.63 ?  893  ALA A C     1 
ATOM   4875  O O     . ALA A 1 893  ? 128.704 94.793  103.045 1.00 119.63 ?  893  ALA A O     1 
ATOM   4876  C CB    . ALA A 1 893  ? 130.755 92.203  102.484 1.00 119.63 ?  893  ALA A CB    1 
ATOM   4877  N N     . VAL A 1 894  ? 127.799 92.753  103.336 1.00 116.94 ?  894  VAL A N     1 
ATOM   4878  C CA    . VAL A 1 894  ? 126.478 93.263  102.984 1.00 116.94 ?  894  VAL A CA    1 
ATOM   4879  C C     . VAL A 1 894  ? 125.965 94.223  104.054 1.00 116.94 ?  894  VAL A C     1 
ATOM   4880  O O     . VAL A 1 894  ? 125.302 95.217  103.731 1.00 116.94 ?  894  VAL A O     1 
ATOM   4881  C CB    . VAL A 1 894  ? 125.494 92.107  102.699 1.00 116.94 ?  894  VAL A CB    1 
ATOM   4882  C CG1   . VAL A 1 894  ? 125.156 91.319  103.951 1.00 116.94 ?  894  VAL A CG1   1 
ATOM   4883  C CG2   . VAL A 1 894  ? 124.228 92.638  102.041 1.00 116.94 ?  894  VAL A CG2   1 
ATOM   4884  N N     . SER A 1 895  ? 126.293 93.983  105.327 1.00 114.78 ?  895  SER A N     1 
ATOM   4885  C CA    . SER A 1 895  ? 125.846 94.879  106.386 1.00 114.78 ?  895  SER A CA    1 
ATOM   4886  C C     . SER A 1 895  ? 126.485 96.255  106.250 1.00 114.78 ?  895  SER A C     1 
ATOM   4887  O O     . SER A 1 895  ? 125.800 97.283  106.347 1.00 114.78 ?  895  SER A O     1 
ATOM   4888  C CB    . SER A 1 895  ? 126.163 94.271  107.751 1.00 114.78 ?  895  SER A CB    1 
ATOM   4889  O OG    . SER A 1 895  ? 125.821 95.164  108.794 1.00 114.78 ?  895  SER A OG    1 
ATOM   4890  N N     . VAL A 1 896  ? 127.797 96.296  106.008 1.00 112.26 ?  896  VAL A N     1 
ATOM   4891  C CA    . VAL A 1 896  ? 128.448 97.594  105.876 1.00 112.26 ?  896  VAL A CA    1 
ATOM   4892  C C     . VAL A 1 896  ? 128.027 98.277  104.583 1.00 112.26 ?  896  VAL A C     1 
ATOM   4893  O O     . VAL A 1 896  ? 127.959 99.509  104.526 1.00 112.26 ?  896  VAL A O     1 
ATOM   4894  C CB    . VAL A 1 896  ? 129.978 97.467  105.992 1.00 112.26 ?  896  VAL A CB    1 
ATOM   4895  C CG1   . VAL A 1 896  ? 130.348 96.824  107.315 1.00 112.26 ?  896  VAL A CG1   1 
ATOM   4896  C CG2   . VAL A 1 896  ? 130.559 96.686  104.836 1.00 112.26 ?  896  VAL A CG2   1 
ATOM   4897  N N     . LYS A 1 897  ? 127.703 97.509  103.539 1.00 109.39 ?  897  LYS A N     1 
ATOM   4898  C CA    . LYS A 1 897  ? 127.202 98.126  102.317 1.00 109.39 ?  897  LYS A CA    1 
ATOM   4899  C C     . LYS A 1 897  ? 125.828 98.751  102.535 1.00 109.39 ?  897  LYS A C     1 
ATOM   4900  O O     . LYS A 1 897  ? 125.546 99.841  102.021 1.00 109.39 ?  897  LYS A O     1 
ATOM   4901  C CB    . LYS A 1 897  ? 127.164 97.094  101.194 1.00 109.39 ?  897  LYS A CB    1 
ATOM   4902  C CG    . LYS A 1 897  ? 128.511 96.883  100.524 1.00 109.39 ?  897  LYS A CG    1 
ATOM   4903  C CD    . LYS A 1 897  ? 128.574 95.549  99.801  1.00 109.39 ?  897  LYS A CD    1 
ATOM   4904  C CE    . LYS A 1 897  ? 129.974 95.273  99.279  1.00 109.39 ?  897  LYS A CE    1 
ATOM   4905  N NZ    . LYS A 1 897  ? 130.328 96.170  98.147  1.00 109.39 1  897  LYS A NZ    1 
ATOM   4906  N N     . THR A 1 898  ? 124.962 98.078  103.292 1.00 107.98 ?  898  THR A N     1 
ATOM   4907  C CA    . THR A 1 898  ? 123.666 98.662  103.622 1.00 107.98 ?  898  THR A CA    1 
ATOM   4908  C C     . THR A 1 898  ? 123.825 99.919  104.464 1.00 107.98 ?  898  THR A C     1 
ATOM   4909  O O     . THR A 1 898  ? 123.117 100.914 104.250 1.00 107.98 ?  898  THR A O     1 
ATOM   4910  C CB    . THR A 1 898  ? 122.802 97.645  104.357 1.00 107.98 ?  898  THR A CB    1 
ATOM   4911  O OG1   . THR A 1 898  ? 123.549 97.084  105.443 1.00 107.98 ?  898  THR A OG1   1 
ATOM   4912  C CG2   . THR A 1 898  ? 122.372 96.545  103.416 1.00 107.98 ?  898  THR A CG2   1 
ATOM   4913  N N     . ARG A 1 899  ? 124.739 99.886  105.438 1.00 112.62 ?  899  ARG A N     1 
ATOM   4914  C CA    . ARG A 1 899  ? 125.011 101.076 106.237 1.00 112.62 ?  899  ARG A CA    1 
ATOM   4915  C C     . ARG A 1 899  ? 125.494 102.219 105.354 1.00 112.62 ?  899  ARG A C     1 
ATOM   4916  O O     . ARG A 1 899  ? 125.059 103.367 105.511 1.00 112.62 ?  899  ARG A O     1 
ATOM   4917  C CB    . ARG A 1 899  ? 126.048 100.756 107.312 1.00 112.62 ?  899  ARG A CB    1 
ATOM   4918  C CG    . ARG A 1 899  ? 125.462 100.401 108.663 1.00 112.62 ?  899  ARG A CG    1 
ATOM   4919  C CD    . ARG A 1 899  ? 126.562 100.083 109.662 1.00 112.62 ?  899  ARG A CD    1 
ATOM   4920  N NE    . ARG A 1 899  ? 126.153 99.070  110.628 1.00 112.62 ?  899  ARG A NE    1 
ATOM   4921  C CZ    . ARG A 1 899  ? 126.263 97.762  110.439 1.00 112.62 ?  899  ARG A CZ    1 
ATOM   4922  N NH1   . ARG A 1 899  ? 126.777 97.265  109.326 1.00 112.62 1  899  ARG A NH1   1 
ATOM   4923  N NH2   . ARG A 1 899  ? 125.848 96.931  111.391 1.00 112.62 ?  899  ARG A NH2   1 
ATOM   4924  N N     . GLN A 1 900  ? 126.377 101.905 104.404 1.00 95.77  ?  900  GLN A N     1 
ATOM   4925  C CA    . GLN A 1 900  ? 126.841 102.871 103.416 1.00 95.77  ?  900  GLN A CA    1 
ATOM   4926  C C     . GLN A 1 900  ? 125.689 103.506 102.652 1.00 95.77  ?  900  GLN A C     1 
ATOM   4927  O O     . GLN A 1 900  ? 125.591 104.739 102.554 1.00 95.77  ?  900  GLN A O     1 
ATOM   4928  C CB    . GLN A 1 900  ? 127.794 102.165 102.452 1.00 95.77  ?  900  GLN A CB    1 
ATOM   4929  C CG    . GLN A 1 900  ? 128.379 103.074 101.423 1.00 95.77  ?  900  GLN A CG    1 
ATOM   4930  C CD    . GLN A 1 900  ? 129.195 104.155 102.046 1.00 95.77  ?  900  GLN A CD    1 
ATOM   4931  O OE1   . GLN A 1 900  ? 128.748 105.290 102.115 1.00 95.77  ?  900  GLN A OE1   1 
ATOM   4932  N NE2   . GLN A 1 900  ? 130.400 103.825 102.495 1.00 95.77  ?  900  GLN A NE2   1 
ATOM   4933  N N     . ALA A 1 901  ? 124.810 102.668 102.101 1.00 91.31  ?  901  ALA A N     1 
ATOM   4934  C CA    . ALA A 1 901  ? 123.717 103.171 101.277 1.00 91.31  ?  901  ALA A CA    1 
ATOM   4935  C C     . ALA A 1 901  ? 122.782 104.056 102.084 1.00 91.31  ?  901  ALA A C     1 
ATOM   4936  O O     . ALA A 1 901  ? 122.395 105.141 101.629 1.00 91.31  ?  901  ALA A O     1 
ATOM   4937  C CB    . ALA A 1 901  ? 122.950 102.005 100.657 1.00 91.31  ?  901  ALA A CB    1 
ATOM   4938  N N     . ILE A 1 902  ? 122.430 103.618 103.295 1.00 74.74  ?  902  ILE A N     1 
ATOM   4939  C CA    . ILE A 1 902  ? 121.528 104.400 104.133 1.00 74.74  ?  902  ILE A CA    1 
ATOM   4940  C C     . ILE A 1 902  ? 122.153 105.742 104.478 1.00 74.74  ?  902  ILE A C     1 
ATOM   4941  O O     . ILE A 1 902  ? 121.500 106.792 104.378 1.00 74.74  ?  902  ILE A O     1 
ATOM   4942  C CB    . ILE A 1 902  ? 121.155 103.607 105.396 1.00 74.74  ?  902  ILE A CB    1 
ATOM   4943  C CG1   . ILE A 1 902  ? 120.268 102.426 105.025 1.00 74.74  ?  902  ILE A CG1   1 
ATOM   4944  C CG2   . ILE A 1 902  ? 120.413 104.490 106.369 1.00 74.74  ?  902  ILE A CG2   1 
ATOM   4945  C CD1   . ILE A 1 902  ? 119.021 102.834 104.289 1.00 74.74  ?  902  ILE A CD1   1 
ATOM   4946  N N     . ARG A 1 903  ? 123.437 105.733 104.850 1.00 86.12  ?  903  ARG A N     1 
ATOM   4947  C CA    . ARG A 1 903  ? 124.115 106.971 105.212 1.00 86.12  ?  903  ARG A CA    1 
ATOM   4948  C C     . ARG A 1 903  ? 124.100 107.965 104.062 1.00 86.12  ?  903  ARG A C     1 
ATOM   4949  O O     . ARG A 1 903  ? 123.725 109.130 104.245 1.00 86.12  ?  903  ARG A O     1 
ATOM   4950  C CB    . ARG A 1 903  ? 125.549 106.675 105.644 1.00 86.12  ?  903  ARG A CB    1 
ATOM   4951  C CG    . ARG A 1 903  ? 125.705 106.436 107.129 1.00 86.12  ?  903  ARG A CG    1 
ATOM   4952  C CD    . ARG A 1 903  ? 126.983 107.061 107.644 1.00 86.12  ?  903  ARG A CD    1 
ATOM   4953  N NE    . ARG A 1 903  ? 128.089 106.852 106.720 1.00 86.12  ?  903  ARG A NE    1 
ATOM   4954  C CZ    . ARG A 1 903  ? 128.850 105.767 106.699 1.00 86.12  ?  903  ARG A CZ    1 
ATOM   4955  N NH1   . ARG A 1 903  ? 128.656 104.772 107.548 1.00 86.12  1  903  ARG A NH1   1 
ATOM   4956  N NH2   . ARG A 1 903  ? 129.829 105.678 105.804 1.00 86.12  ?  903  ARG A NH2   1 
ATOM   4957  N N     . THR A 1 904  ? 124.462 107.515 102.857 1.00 82.24  ?  904  THR A N     1 
ATOM   4958  C CA    . THR A 1 904  ? 124.576 108.479 101.767 1.00 82.24  ?  904  THR A CA    1 
ATOM   4959  C C     . THR A 1 904  ? 123.208 108.990 101.323 1.00 82.24  ?  904  THR A C     1 
ATOM   4960  O O     . THR A 1 904  ? 123.057 110.189 101.045 1.00 82.24  ?  904  THR A O     1 
ATOM   4961  C CB    . THR A 1 904  ? 125.358 107.896 100.586 1.00 82.24  ?  904  THR A CB    1 
ATOM   4962  O OG1   . THR A 1 904  ? 125.367 108.845 99.512  1.00 82.24  ?  904  THR A OG1   1 
ATOM   4963  C CG2   . THR A 1 904  ? 124.760 106.603 100.088 1.00 82.24  ?  904  THR A CG2   1 
ATOM   4964  N N     . ILE A 1 905  ? 122.187 108.125 101.287 1.00 86.83  ?  905  ILE A N     1 
ATOM   4965  C CA    . ILE A 1 905  ? 120.894 108.606 100.809 1.00 86.83  ?  905  ILE A CA    1 
ATOM   4966  C C     . ILE A 1 905  ? 120.267 109.558 101.822 1.00 86.83  ?  905  ILE A C     1 
ATOM   4967  O O     . ILE A 1 905  ? 119.681 110.580 101.444 1.00 86.83  ?  905  ILE A O     1 
ATOM   4968  C CB    . ILE A 1 905  ? 119.951 107.442 100.448 1.00 86.83  ?  905  ILE A CB    1 
ATOM   4969  C CG1   . ILE A 1 905  ? 119.628 106.567 101.654 1.00 86.83  ?  905  ILE A CG1   1 
ATOM   4970  C CG2   . ILE A 1 905  ? 120.554 106.605 99.335  1.00 86.83  ?  905  ILE A CG2   1 
ATOM   4971  C CD1   . ILE A 1 905  ? 118.539 105.571 101.389 1.00 86.83  ?  905  ILE A CD1   1 
ATOM   4972  N N     . LEU A 1 906  ? 120.409 109.273 103.120 1.00 75.97  ?  906  LEU A N     1 
ATOM   4973  C CA    . LEU A 1 906  ? 119.869 110.202 104.103 1.00 75.97  ?  906  LEU A CA    1 
ATOM   4974  C C     . LEU A 1 906  ? 120.650 111.509 104.146 1.00 75.97  ?  906  LEU A C     1 
ATOM   4975  O O     . LEU A 1 906  ? 120.055 112.573 104.366 1.00 75.97  ?  906  LEU A O     1 
ATOM   4976  C CB    . LEU A 1 906  ? 119.819 109.557 105.482 1.00 75.97  ?  906  LEU A CB    1 
ATOM   4977  C CG    . LEU A 1 906  ? 118.626 108.667 105.857 1.00 75.97  ?  906  LEU A CG    1 
ATOM   4978  C CD1   . LEU A 1 906  ? 117.374 109.529 105.860 1.00 75.97  ?  906  LEU A CD1   1 
ATOM   4979  C CD2   . LEU A 1 906  ? 118.423 107.447 104.979 1.00 75.97  ?  906  LEU A CD2   1 
ATOM   4980  N N     . ASN A 1 907  ? 121.967 111.464 103.935 1.00 79.14  ?  907  ASN A N     1 
ATOM   4981  C CA    . ASN A 1 907  ? 122.733 112.704 103.884 1.00 79.14  ?  907  ASN A CA    1 
ATOM   4982  C C     . ASN A 1 907  ? 122.298 113.571 102.711 1.00 79.14  ?  907  ASN A C     1 
ATOM   4983  O O     . ASN A 1 907  ? 122.141 114.792 102.855 1.00 79.14  ?  907  ASN A O     1 
ATOM   4984  C CB    . ASN A 1 907  ? 124.224 112.393 103.801 1.00 79.14  ?  907  ASN A CB    1 
ATOM   4985  C CG    . ASN A 1 907  ? 125.083 113.584 104.150 1.00 79.14  ?  907  ASN A CG    1 
ATOM   4986  O OD1   . ASN A 1 907  ? 125.297 114.473 103.326 1.00 79.14  ?  907  ASN A OD1   1 
ATOM   4987  N ND2   . ASN A 1 907  ? 125.581 113.614 105.379 1.00 79.14  ?  907  ASN A ND2   1 
ATOM   4988  N N     . HIS A 1 908  ? 122.074 112.959 101.546 1.00 95.35  ?  908  HIS A N     1 
ATOM   4989  C CA    . HIS A 1 908  ? 121.609 113.746 100.410 1.00 95.35  ?  908  HIS A CA    1 
ATOM   4990  C C     . HIS A 1 908  ? 120.186 114.253 100.620 1.00 95.35  ?  908  HIS A C     1 
ATOM   4991  O O     . HIS A 1 908  ? 119.846 115.345 100.151 1.00 95.35  ?  908  HIS A O     1 
ATOM   4992  C CB    . HIS A 1 908  ? 121.709 112.932 99.123  1.00 95.35  ?  908  HIS A CB    1 
ATOM   4993  C CG    . HIS A 1 908  ? 123.033 113.063 98.437  1.00 95.35  ?  908  HIS A CG    1 
ATOM   4994  N ND1   . HIS A 1 908  ? 123.227 112.721 97.117  1.00 95.35  ?  908  HIS A ND1   1 
ATOM   4995  C CD2   . HIS A 1 908  ? 124.232 113.491 98.895  1.00 95.35  ?  908  HIS A CD2   1 
ATOM   4996  C CE1   . HIS A 1 908  ? 124.488 112.937 96.789  1.00 95.35  ?  908  HIS A CE1   1 
ATOM   4997  N NE2   . HIS A 1 908  ? 125.120 113.404 97.850  1.00 95.35  ?  908  HIS A NE2   1 
ATOM   4998  N N     . SER A 1 909  ? 119.349 113.488 101.327 1.00 89.54  ?  909  SER A N     1 
ATOM   4999  C CA    . SER A 1 909  ? 118.013 113.976 101.661 1.00 89.54  ?  909  SER A CA    1 
ATOM   5000  C C     . SER A 1 909  ? 118.079 115.198 102.570 1.00 89.54  ?  909  SER A C     1 
ATOM   5001  O O     . SER A 1 909  ? 117.324 116.161 102.389 1.00 89.54  ?  909  SER A O     1 
ATOM   5002  C CB    . SER A 1 909  ? 117.200 112.867 102.320 1.00 89.54  ?  909  SER A CB    1 
ATOM   5003  O OG    . SER A 1 909  ? 117.662 112.626 103.636 1.00 89.54  ?  909  SER A OG    1 
ATOM   5004  N N     . ARG A 1 910  ? 118.974 115.175 103.560 1.00 88.04  ?  910  ARG A N     1 
ATOM   5005  C CA    . ARG A 1 910  ? 119.147 116.344 104.416 1.00 88.04  ?  910  ARG A CA    1 
ATOM   5006  C C     . ARG A 1 910  ? 119.645 117.538 103.614 1.00 88.04  ?  910  ARG A C     1 
ATOM   5007  O O     . ARG A 1 910  ? 119.175 118.669 103.802 1.00 88.04  ?  910  ARG A O     1 
ATOM   5008  C CB    . ARG A 1 910  ? 120.113 116.029 105.556 1.00 88.04  ?  910  ARG A CB    1 
ATOM   5009  C CG    . ARG A 1 910  ? 120.716 117.263 106.207 1.00 88.04  ?  910  ARG A CG    1 
ATOM   5010  C CD    . ARG A 1 910  ? 121.946 116.925 107.025 1.00 88.04  ?  910  ARG A CD    1 
ATOM   5011  N NE    . ARG A 1 910  ? 121.805 115.662 107.737 1.00 88.04  ?  910  ARG A NE    1 
ATOM   5012  C CZ    . ARG A 1 910  ? 121.140 115.513 108.874 1.00 88.04  ?  910  ARG A CZ    1 
ATOM   5013  N NH1   . ARG A 1 910  ? 120.542 116.535 109.464 1.00 88.04  1  910  ARG A NH1   1 
ATOM   5014  N NH2   . ARG A 1 910  ? 121.076 114.310 109.436 1.00 88.04  ?  910  ARG A NH2   1 
ATOM   5015  N N     . GLU A 1 911  ? 120.587 117.302 102.699 1.00 107.05 ?  911  GLU A N     1 
ATOM   5016  C CA    . GLU A 1 911  ? 121.104 118.396 101.884 1.00 107.05 ?  911  GLU A CA    1 
ATOM   5017  C C     . GLU A 1 911  ? 120.006 119.003 101.021 1.00 107.05 ?  911  GLU A C     1 
ATOM   5018  O O     . GLU A 1 911  ? 119.893 120.231 100.919 1.00 107.05 ?  911  GLU A O     1 
ATOM   5019  C CB    . GLU A 1 911  ? 122.264 117.901 101.020 1.00 107.05 ?  911  GLU A CB    1 
ATOM   5020  C CG    . GLU A 1 911  ? 123.051 118.993 100.296 1.00 107.05 ?  911  GLU A CG    1 
ATOM   5021  C CD    . GLU A 1 911  ? 122.416 119.430 98.990  1.00 107.05 ?  911  GLU A CD    1 
ATOM   5022  O OE1   . GLU A 1 911  ? 121.726 118.605 98.358  1.00 107.05 ?  911  GLU A OE1   1 
ATOM   5023  O OE2   . GLU A 1 911  ? 122.614 120.598 98.594  1.00 107.05 -1 911  GLU A OE2   1 
ATOM   5024  N N     . THR A 1 912  ? 119.170 118.166 100.408 1.00 102.29 ?  912  THR A N     1 
ATOM   5025  C CA    . THR A 1 912  ? 118.147 118.720 99.531  1.00 102.29 ?  912  THR A CA    1 
ATOM   5026  C C     . THR A 1 912  ? 117.001 119.357 100.309 1.00 102.29 ?  912  THR A C     1 
ATOM   5027  O O     . THR A 1 912  ? 116.377 120.296 99.804  1.00 102.29 ?  912  THR A O     1 
ATOM   5028  C CB    . THR A 1 912  ? 117.621 117.660 98.558  1.00 102.29 ?  912  THR A CB    1 
ATOM   5029  O OG1   . THR A 1 912  ? 116.748 118.282 97.608  1.00 102.29 ?  912  THR A OG1   1 
ATOM   5030  C CG2   . THR A 1 912  ? 116.862 116.570 99.276  1.00 102.29 ?  912  THR A CG2   1 
ATOM   5031  N N     . ILE A 1 913  ? 116.717 118.908 101.536 1.00 103.30 ?  913  ILE A N     1 
ATOM   5032  C CA    . ILE A 1 913  ? 115.694 119.618 102.297 1.00 103.30 ?  913  ILE A CA    1 
ATOM   5033  C C     . ILE A 1 913  ? 116.229 120.961 102.783 1.00 103.30 ?  913  ILE A C     1 
ATOM   5034  O O     . ILE A 1 913  ? 115.484 121.949 102.834 1.00 103.30 ?  913  ILE A O     1 
ATOM   5035  C CB    . ILE A 1 913  ? 115.131 118.753 103.445 1.00 103.30 ?  913  ILE A CB    1 
ATOM   5036  C CG1   . ILE A 1 913  ? 113.865 119.394 104.006 1.00 103.30 ?  913  ILE A CG1   1 
ATOM   5037  C CG2   . ILE A 1 913  ? 116.125 118.555 104.565 1.00 103.30 ?  913  ILE A CG2   1 
ATOM   5038  C CD1   . ILE A 1 913  ? 112.722 119.422 103.022 1.00 103.30 ?  913  ILE A CD1   1 
ATOM   5039  N N     . HIS A 1 914  ? 117.527 121.045 103.098 1.00 110.62 ?  914  HIS A N     1 
ATOM   5040  C CA    . HIS A 1 914  ? 118.117 122.349 103.386 1.00 110.62 ?  914  HIS A CA    1 
ATOM   5041  C C     . HIS A 1 914  ? 118.089 123.248 102.158 1.00 110.62 ?  914  HIS A C     1 
ATOM   5042  O O     . HIS A 1 914  ? 117.889 124.462 102.275 1.00 110.62 ?  914  HIS A O     1 
ATOM   5043  C CB    . HIS A 1 914  ? 119.547 122.193 103.897 1.00 110.62 ?  914  HIS A CB    1 
ATOM   5044  C CG    . HIS A 1 914  ? 119.633 121.842 105.348 1.00 110.62 ?  914  HIS A CG    1 
ATOM   5045  N ND1   . HIS A 1 914  ? 119.610 120.542 105.804 1.00 110.62 ?  914  HIS A ND1   1 
ATOM   5046  C CD2   . HIS A 1 914  ? 119.743 122.625 106.447 1.00 110.62 ?  914  HIS A CD2   1 
ATOM   5047  C CE1   . HIS A 1 914  ? 119.702 120.539 107.122 1.00 110.62 ?  914  HIS A CE1   1 
ATOM   5048  N NE2   . HIS A 1 914  ? 119.784 121.790 107.537 1.00 110.62 ?  914  HIS A NE2   1 
ATOM   5049  N N     . GLU A 1 915  ? 118.302 122.673 100.974 1.00 115.18 ?  915  GLU A N     1 
ATOM   5050  C CA    . GLU A 1 915  ? 118.216 123.461 99.748  1.00 115.18 ?  915  GLU A CA    1 
ATOM   5051  C C     . GLU A 1 915  ? 116.800 123.975 99.519  1.00 115.18 ?  915  GLU A C     1 
ATOM   5052  O O     . GLU A 1 915  ? 116.608 125.135 99.136  1.00 115.18 ?  915  GLU A O     1 
ATOM   5053  C CB    . GLU A 1 915  ? 118.680 122.631 98.553  1.00 115.18 ?  915  GLU A CB    1 
ATOM   5054  C CG    . GLU A 1 915  ? 119.067 123.461 97.336  1.00 115.18 ?  915  GLU A CG    1 
ATOM   5055  C CD    . GLU A 1 915  ? 117.879 123.807 96.456  1.00 115.18 ?  915  GLU A CD    1 
ATOM   5056  O OE1   . GLU A 1 915  ? 116.852 123.102 96.536  1.00 115.18 ?  915  GLU A OE1   1 
ATOM   5057  O OE2   . GLU A 1 915  ? 117.972 124.788 95.690  1.00 115.18 -1 915  GLU A OE2   1 
ATOM   5058  N N     . LEU A 1 916  ? 115.798 123.121 99.735  1.00 107.03 ?  916  LEU A N     1 
ATOM   5059  C CA    . LEU A 1 916  ? 114.414 123.541 99.548  1.00 107.03 ?  916  LEU A CA    1 
ATOM   5060  C C     . LEU A 1 916  ? 114.024 124.610 100.557 1.00 107.03 ?  916  LEU A C     1 
ATOM   5061  O O     . LEU A 1 916  ? 113.236 125.509 100.243 1.00 107.03 ?  916  LEU A O     1 
ATOM   5062  C CB    . LEU A 1 916  ? 113.479 122.341 99.651  1.00 107.03 ?  916  LEU A CB    1 
ATOM   5063  C CG    . LEU A 1 916  ? 112.060 122.610 99.157  1.00 107.03 ?  916  LEU A CG    1 
ATOM   5064  C CD1   . LEU A 1 916  ? 112.055 122.790 97.653  1.00 107.03 ?  916  LEU A CD1   1 
ATOM   5065  C CD2   . LEU A 1 916  ? 111.134 121.484 99.566  1.00 107.03 ?  916  LEU A CD2   1 
ATOM   5066  N N     . GLN A 1 917  ? 114.556 124.522 101.777 1.00 115.94 ?  917  GLN A N     1 
ATOM   5067  C CA    . GLN A 1 917  ? 114.387 125.617 102.724 1.00 115.94 ?  917  GLN A CA    1 
ATOM   5068  C C     . GLN A 1 917  ? 115.044 126.888 102.204 1.00 115.94 ?  917  GLN A C     1 
ATOM   5069  O O     . GLN A 1 917  ? 114.460 127.975 102.278 1.00 115.94 ?  917  GLN A O     1 
ATOM   5070  C CB    . GLN A 1 917  ? 114.965 125.232 104.083 1.00 115.94 ?  917  GLN A CB    1 
ATOM   5071  C CG    . GLN A 1 917  ? 114.881 126.335 105.117 1.00 115.94 ?  917  GLN A CG    1 
ATOM   5072  C CD    . GLN A 1 917  ? 113.535 127.023 105.109 1.00 115.94 ?  917  GLN A CD    1 
ATOM   5073  O OE1   . GLN A 1 917  ? 112.523 126.432 105.478 1.00 115.94 ?  917  GLN A OE1   1 
ATOM   5074  N NE2   . GLN A 1 917  ? 113.515 128.277 104.677 1.00 115.94 ?  917  GLN A NE2   1 
ATOM   5075  N N     . GLY A 1 918  ? 116.257 126.767 101.662 1.00 118.81 ?  918  GLY A N     1 
ATOM   5076  C CA    . GLY A 1 918  ? 116.931 127.926 101.106 1.00 118.81 ?  918  GLY A CA    1 
ATOM   5077  C C     . GLY A 1 918  ? 116.303 128.415 99.819  1.00 118.81 ?  918  GLY A C     1 
ATOM   5078  O O     . GLY A 1 918  ? 116.432 129.592 99.470  1.00 118.81 ?  918  GLY A O     1 
ATOM   5079  N N     . ALA A 1 919  ? 115.614 127.530 99.100  1.00 114.16 ?  919  ALA A N     1 
ATOM   5080  C CA    . ALA A 1 919  ? 114.894 127.943 97.905  1.00 114.16 ?  919  ALA A CA    1 
ATOM   5081  C C     . ALA A 1 919  ? 113.661 128.773 98.226  1.00 114.16 ?  919  ALA A C     1 
ATOM   5082  O O     . ALA A 1 919  ? 113.077 129.363 97.312  1.00 114.16 ?  919  ALA A O     1 
ATOM   5083  C CB    . ALA A 1 919  ? 114.493 126.718 97.083  1.00 114.16 ?  919  ALA A CB    1 
ATOM   5084  N N     . GLY A 1 920  ? 113.258 128.833 99.491  1.00 109.77 ?  920  GLY A N     1 
ATOM   5085  C CA    . GLY A 1 920  ? 112.094 129.605 99.866  1.00 109.77 ?  920  GLY A CA    1 
ATOM   5086  C C     . GLY A 1 920  ? 110.781 128.991 99.446  1.00 109.77 ?  920  GLY A C     1 
ATOM   5087  O O     . GLY A 1 920  ? 109.825 129.721 99.178  1.00 109.77 ?  920  GLY A O     1 
ATOM   5088  N N     . LEU A 1 921  ? 110.710 127.665 99.362  1.00 118.77 ?  921  LEU A N     1 
ATOM   5089  C CA    . LEU A 1 921  ? 109.461 126.983 99.056  1.00 118.77 ?  921  LEU A CA    1 
ATOM   5090  C C     . LEU A 1 921  ? 108.686 126.577 100.299 1.00 118.77 ?  921  LEU A C     1 
ATOM   5091  O O     . LEU A 1 921  ? 107.555 126.097 100.173 1.00 118.77 ?  921  LEU A O     1 
ATOM   5092  C CB    . LEU A 1 921  ? 109.722 125.741 98.196  1.00 118.77 ?  921  LEU A CB    1 
ATOM   5093  C CG    . LEU A 1 921  ? 109.708 125.900 96.673  1.00 118.77 ?  921  LEU A CG    1 
ATOM   5094  C CD1   . LEU A 1 921  ? 108.324 126.321 96.202  1.00 118.77 ?  921  LEU A CD1   1 
ATOM   5095  C CD2   . LEU A 1 921  ? 110.768 126.877 96.178  1.00 118.77 ?  921  LEU A CD2   1 
ATOM   5096  N N     . LEU A 1 922  ? 109.260 126.757 101.485 1.00 126.72 ?  922  LEU A N     1 
ATOM   5097  C CA    . LEU A 1 922  ? 108.574 126.441 102.729 1.00 126.72 ?  922  LEU A CA    1 
ATOM   5098  C C     . LEU A 1 922  ? 109.259 127.196 103.855 1.00 126.72 ?  922  LEU A C     1 
ATOM   5099  O O     . LEU A 1 922  ? 110.446 127.519 103.769 1.00 126.72 ?  922  LEU A O     1 
ATOM   5100  C CB    . LEU A 1 922  ? 108.570 124.936 103.032 1.00 126.72 ?  922  LEU A CB    1 
ATOM   5101  C CG    . LEU A 1 922  ? 109.857 124.238 103.488 1.00 126.72 ?  922  LEU A CG    1 
ATOM   5102  C CD1   . LEU A 1 922  ? 109.524 122.881 104.077 1.00 126.72 ?  922  LEU A CD1   1 
ATOM   5103  C CD2   . LEU A 1 922  ? 110.862 124.072 102.358 1.00 126.72 ?  922  LEU A CD2   1 
ATOM   5104  N N     . ASP A 1 923  ? 108.499 127.472 104.909 1.00 136.61 ?  923  ASP A N     1 
ATOM   5105  C CA    . ASP A 1 923  ? 109.054 128.134 106.076 1.00 136.61 ?  923  ASP A CA    1 
ATOM   5106  C C     . ASP A 1 923  ? 109.871 127.146 106.905 1.00 136.61 ?  923  ASP A C     1 
ATOM   5107  O O     . ASP A 1 923  ? 109.802 125.929 106.721 1.00 136.61 ?  923  ASP A O     1 
ATOM   5108  C CB    . ASP A 1 923  ? 107.944 128.747 106.921 1.00 136.61 ?  923  ASP A CB    1 
ATOM   5109  C CG    . ASP A 1 923  ? 106.981 127.710 107.444 1.00 136.61 ?  923  ASP A CG    1 
ATOM   5110  O OD1   . ASP A 1 923  ? 107.245 127.150 108.527 1.00 136.61 ?  923  ASP A OD1   1 
ATOM   5111  O OD2   . ASP A 1 923  ? 105.962 127.453 106.769 1.00 136.61 -1 923  ASP A OD2   1 
ATOM   5112  N N     . GLU A 1 924  ? 110.651 127.686 107.839 1.00 138.12 ?  924  GLU A N     1 
ATOM   5113  C CA    . GLU A 1 924  ? 111.574 126.872 108.615 1.00 138.12 ?  924  GLU A CA    1 
ATOM   5114  C C     . GLU A 1 924  ? 110.941 126.218 109.834 1.00 138.12 ?  924  GLU A C     1 
ATOM   5115  O O     . GLU A 1 924  ? 111.590 125.372 110.463 1.00 138.12 ?  924  GLU A O     1 
ATOM   5116  C CB    . GLU A 1 924  ? 112.777 127.708 109.066 1.00 138.12 ?  924  GLU A CB    1 
ATOM   5117  C CG    . GLU A 1 924  ? 112.433 128.848 110.001 1.00 138.12 ?  924  GLU A CG    1 
ATOM   5118  C CD    . GLU A 1 924  ? 112.252 130.150 109.259 1.00 138.12 ?  924  GLU A CD    1 
ATOM   5119  O OE1   . GLU A 1 924  ? 112.162 130.109 108.016 1.00 138.12 ?  924  GLU A OE1   1 
ATOM   5120  O OE2   . GLU A 1 924  ? 112.207 131.212 109.913 1.00 138.12 -1 924  GLU A OE2   1 
ATOM   5121  N N     . MET A 1 925  ? 109.704 126.578 110.188 1.00 134.73 ?  925  MET A N     1 
ATOM   5122  C CA    . MET A 1 925  ? 109.081 125.950 111.348 1.00 134.73 ?  925  MET A CA    1 
ATOM   5123  C C     . MET A 1 925  ? 108.865 124.458 111.127 1.00 134.73 ?  925  MET A C     1 
ATOM   5124  O O     . MET A 1 925  ? 109.193 123.650 112.001 1.00 134.73 ?  925  MET A O     1 
ATOM   5125  C CB    . MET A 1 925  ? 107.770 126.651 111.702 1.00 134.73 ?  925  MET A CB    1 
ATOM   5126  C CG    . MET A 1 925  ? 107.970 127.978 112.421 1.00 134.73 ?  925  MET A CG    1 
ATOM   5127  S SD    . MET A 1 925  ? 108.558 129.322 111.377 1.00 134.73 ?  925  MET A SD    1 
ATOM   5128  C CE    . MET A 1 925  ? 107.071 129.711 110.459 1.00 134.73 ?  925  MET A CE    1 
ATOM   5129  N N     . GLU A 1 926  ? 108.363 124.063 109.954 1.00 128.93 ?  926  GLU A N     1 
ATOM   5130  C CA    . GLU A 1 926  ? 108.243 122.634 109.679 1.00 128.93 ?  926  GLU A CA    1 
ATOM   5131  C C     . GLU A 1 926  ? 109.602 121.998 109.429 1.00 128.93 ?  926  GLU A C     1 
ATOM   5132  O O     . GLU A 1 926  ? 109.781 120.801 109.684 1.00 128.93 ?  926  GLU A O     1 
ATOM   5133  C CB    . GLU A 1 926  ? 107.324 122.372 108.487 1.00 128.93 ?  926  GLU A CB    1 
ATOM   5134  C CG    . GLU A 1 926  ? 105.871 122.700 108.738 1.00 128.93 ?  926  GLU A CG    1 
ATOM   5135  C CD    . GLU A 1 926  ? 105.506 124.073 108.235 1.00 128.93 ?  926  GLU A CD    1 
ATOM   5136  O OE1   . GLU A 1 926  ? 106.348 124.684 107.550 1.00 128.93 ?  926  GLU A OE1   1 
ATOM   5137  O OE2   . GLU A 1 926  ? 104.385 124.539 108.524 1.00 128.93 -1 926  GLU A OE2   1 
ATOM   5138  N N     . ALA A 1 927  ? 110.564 122.775 108.925 1.00 126.54 ?  927  ALA A N     1 
ATOM   5139  C CA    . ALA A 1 927  ? 111.914 122.253 108.757 1.00 126.54 ?  927  ALA A CA    1 
ATOM   5140  C C     . ALA A 1 927  ? 112.525 121.872 110.095 1.00 126.54 ?  927  ALA A C     1 
ATOM   5141  O O     . ALA A 1 927  ? 113.312 120.920 110.172 1.00 126.54 ?  927  ALA A O     1 
ATOM   5142  C CB    . ALA A 1 927  ? 112.792 123.280 108.043 1.00 126.54 ?  927  ALA A CB    1 
ATOM   5143  N N     . HIS A 1 928  ? 112.161 122.589 111.159 1.00 121.37 ?  928  HIS A N     1 
ATOM   5144  C CA    . HIS A 1 928  ? 112.667 122.256 112.483 1.00 121.37 ?  928  HIS A CA    1 
ATOM   5145  C C     . HIS A 1 928  ? 112.148 120.914 112.989 1.00 121.37 ?  928  HIS A C     1 
ATOM   5146  O O     . HIS A 1 928  ? 112.785 120.312 113.858 1.00 121.37 ?  928  HIS A O     1 
ATOM   5147  C CB    . HIS A 1 928  ? 112.315 123.364 113.473 1.00 121.37 ?  928  HIS A CB    1 
ATOM   5148  C CG    . HIS A 1 928  ? 112.952 123.192 114.815 1.00 121.37 ?  928  HIS A CG    1 
ATOM   5149  N ND1   . HIS A 1 928  ? 114.311 123.309 115.011 1.00 121.37 ?  928  HIS A ND1   1 
ATOM   5150  C CD2   . HIS A 1 928  ? 112.421 122.899 116.025 1.00 121.37 ?  928  HIS A CD2   1 
ATOM   5151  C CE1   . HIS A 1 928  ? 114.590 123.102 116.285 1.00 121.37 ?  928  HIS A CE1   1 
ATOM   5152  N NE2   . HIS A 1 928  ? 113.460 122.851 116.922 1.00 121.37 ?  928  HIS A NE2   1 
ATOM   5153  N N     . LYS A 1 929  ? 111.014 120.429 112.480 1.00 124.15 ?  929  LYS A N     1 
ATOM   5154  C CA    . LYS A 1 929  ? 110.590 119.068 112.795 1.00 124.15 ?  929  LYS A CA    1 
ATOM   5155  C C     . LYS A 1 929  ? 111.107 118.043 111.796 1.00 124.15 ?  929  LYS A C     1 
ATOM   5156  O O     . LYS A 1 929  ? 111.332 116.885 112.169 1.00 124.15 ?  929  LYS A O     1 
ATOM   5157  C CB    . LYS A 1 929  ? 109.061 118.953 112.873 1.00 124.15 ?  929  LYS A CB    1 
ATOM   5158  C CG    . LYS A 1 929  ? 108.435 119.361 114.207 1.00 124.15 ?  929  LYS A CG    1 
ATOM   5159  C CD    . LYS A 1 929  ? 108.419 120.856 114.430 1.00 124.15 ?  929  LYS A CD    1 
ATOM   5160  C CE    . LYS A 1 929  ? 107.436 121.511 113.475 1.00 124.15 ?  929  LYS A CE    1 
ATOM   5161  N NZ    . LYS A 1 929  ? 107.335 122.981 113.694 1.00 124.15 1  929  LYS A NZ    1 
ATOM   5162  N N     . LEU A 1 930  ? 111.282 118.435 110.533 1.00 120.03 ?  930  LEU A N     1 
ATOM   5163  C CA    . LEU A 1 930  ? 111.866 117.515 109.560 1.00 120.03 ?  930  LEU A CA    1 
ATOM   5164  C C     . LEU A 1 930  ? 113.293 117.146 109.943 1.00 120.03 ?  930  LEU A C     1 
ATOM   5165  O O     . LEU A 1 930  ? 113.713 115.992 109.776 1.00 120.03 ?  930  LEU A O     1 
ATOM   5166  C CB    . LEU A 1 930  ? 111.820 118.117 108.156 1.00 120.03 ?  930  LEU A CB    1 
ATOM   5167  C CG    . LEU A 1 930  ? 110.614 117.767 107.279 1.00 120.03 ?  930  LEU A CG    1 
ATOM   5168  C CD1   . LEU A 1 930  ? 110.629 116.285 106.955 1.00 120.03 ?  930  LEU A CD1   1 
ATOM   5169  C CD2   . LEU A 1 930  ? 109.295 118.146 107.927 1.00 120.03 ?  930  LEU A CD2   1 
ATOM   5170  N N     . GLU A 1 931  ? 114.052 118.110 110.470 1.00 127.16 ?  931  GLU A N     1 
ATOM   5171  C CA    . GLU A 1 931  ? 115.392 117.793 110.945 1.00 127.16 ?  931  GLU A CA    1 
ATOM   5172  C C     . GLU A 1 931  ? 115.350 116.878 112.161 1.00 127.16 ?  931  GLU A C     1 
ATOM   5173  O O     . GLU A 1 931  ? 116.224 116.022 112.314 1.00 127.16 ?  931  GLU A O     1 
ATOM   5174  C CB    . GLU A 1 931  ? 116.176 119.072 111.249 1.00 127.16 ?  931  GLU A CB    1 
ATOM   5175  C CG    . GLU A 1 931  ? 115.567 119.971 112.307 1.00 127.16 ?  931  GLU A CG    1 
ATOM   5176  C CD    . GLU A 1 931  ? 116.138 119.723 113.689 1.00 127.16 ?  931  GLU A CD    1 
ATOM   5177  O OE1   . GLU A 1 931  ? 117.074 118.905 113.810 1.00 127.16 ?  931  GLU A OE1   1 
ATOM   5178  O OE2   . GLU A 1 931  ? 115.651 120.350 114.653 1.00 127.16 -1 931  GLU A OE2   1 
ATOM   5179  N N     . LEU A 1 932  ? 114.337 117.017 113.020 1.00 124.30 ?  932  LEU A N     1 
ATOM   5180  C CA    . LEU A 1 932  ? 114.181 116.072 114.123 1.00 124.30 ?  932  LEU A CA    1 
ATOM   5181  C C     . LEU A 1 932  ? 113.878 114.671 113.612 1.00 124.30 ?  932  LEU A C     1 
ATOM   5182  O O     . LEU A 1 932  ? 114.383 113.681 114.154 1.00 124.30 ?  932  LEU A O     1 
ATOM   5183  C CB    . LEU A 1 932  ? 113.079 116.539 115.071 1.00 124.30 ?  932  LEU A CB    1 
ATOM   5184  C CG    . LEU A 1 932  ? 113.350 117.831 115.835 1.00 124.30 ?  932  LEU A CG    1 
ATOM   5185  C CD1   . LEU A 1 932  ? 112.121 118.247 116.626 1.00 124.30 ?  932  LEU A CD1   1 
ATOM   5186  C CD2   . LEU A 1 932  ? 114.549 117.662 116.752 1.00 124.30 ?  932  LEU A CD2   1 
ATOM   5187  N N     . THR A 1 933  ? 113.038 114.569 112.582 1.00 123.64 ?  933  THR A N     1 
ATOM   5188  C CA    . THR A 1 933  ? 112.712 113.264 112.015 1.00 123.64 ?  933  THR A CA    1 
ATOM   5189  C C     . THR A 1 933  ? 113.950 112.596 111.430 1.00 123.64 ?  933  THR A C     1 
ATOM   5190  O O     . THR A 1 933  ? 114.237 111.423 111.712 1.00 123.64 ?  933  THR A O     1 
ATOM   5191  C CB    . THR A 1 933  ? 111.632 113.414 110.945 1.00 123.64 ?  933  THR A CB    1 
ATOM   5192  O OG1   . THR A 1 933  ? 110.546 114.190 111.465 1.00 123.64 ?  933  THR A OG1   1 
ATOM   5193  C CG2   . THR A 1 933  ? 111.119 112.052 110.518 1.00 123.64 ?  933  THR A CG2   1 
ATOM   5194  N N     . VAL A 1 934  ? 114.719 113.339 110.633 1.00 122.21 ?  934  VAL A N     1 
ATOM   5195  C CA    . VAL A 1 934  ? 115.932 112.742 110.093 1.00 122.21 ?  934  VAL A CA    1 
ATOM   5196  C C     . VAL A 1 934  ? 116.965 112.502 111.186 1.00 122.21 ?  934  VAL A C     1 
ATOM   5197  O O     . VAL A 1 934  ? 117.784 111.594 111.056 1.00 122.21 ?  934  VAL A O     1 
ATOM   5198  C CB    . VAL A 1 934  ? 116.519 113.584 108.944 1.00 122.21 ?  934  VAL A CB    1 
ATOM   5199  C CG1   . VAL A 1 934  ? 115.450 113.876 107.908 1.00 122.21 ?  934  VAL A CG1   1 
ATOM   5200  C CG2   . VAL A 1 934  ? 117.139 114.862 109.458 1.00 122.21 ?  934  VAL A CG2   1 
ATOM   5201  N N     . GLU A 1 935  ? 116.914 113.246 112.295 1.00 132.62 ?  935  GLU A N     1 
ATOM   5202  C CA    . GLU A 1 935  ? 117.853 113.007 113.386 1.00 132.62 ?  935  GLU A CA    1 
ATOM   5203  C C     . GLU A 1 935  ? 117.524 111.720 114.130 1.00 132.62 ?  935  GLU A C     1 
ATOM   5204  O O     . GLU A 1 935  ? 118.432 110.973 114.523 1.00 132.62 ?  935  GLU A O     1 
ATOM   5205  C CB    . GLU A 1 935  ? 117.854 114.203 114.341 1.00 132.62 ?  935  GLU A CB    1 
ATOM   5206  C CG    . GLU A 1 935  ? 118.957 114.190 115.400 1.00 132.62 ?  935  GLU A CG    1 
ATOM   5207  C CD    . GLU A 1 935  ? 118.605 113.362 116.626 1.00 132.62 ?  935  GLU A CD    1 
ATOM   5208  O OE1   . GLU A 1 935  ? 117.401 113.246 116.940 1.00 132.62 ?  935  GLU A OE1   1 
ATOM   5209  O OE2   . GLU A 1 935  ? 119.530 112.822 117.268 1.00 132.62 -1 935  GLU A OE2   1 
ATOM   5210  N N     . ILE A 1 936  ? 116.238 111.455 114.367 1.00 128.82 ?  936  ILE A N     1 
ATOM   5211  C CA    . ILE A 1 936  ? 115.897 110.186 114.997 1.00 128.82 ?  936  ILE A CA    1 
ATOM   5212  C C     . ILE A 1 936  ? 116.190 109.041 114.039 1.00 128.82 ?  936  ILE A C     1 
ATOM   5213  O O     . ILE A 1 936  ? 116.551 107.942 114.473 1.00 128.82 ?  936  ILE A O     1 
ATOM   5214  C CB    . ILE A 1 936  ? 114.442 110.158 115.515 1.00 128.82 ?  936  ILE A CB    1 
ATOM   5215  C CG1   . ILE A 1 936  ? 113.428 110.015 114.380 1.00 128.82 ?  936  ILE A CG1   1 
ATOM   5216  C CG2   . ILE A 1 936  ? 114.151 111.384 116.369 1.00 128.82 ?  936  ILE A CG2   1 
ATOM   5217  C CD1   . ILE A 1 936  ? 112.127 109.376 114.798 1.00 128.82 ?  936  ILE A CD1   1 
ATOM   5218  N N     . LYS A 1 937  ? 116.097 109.285 112.727 1.00 129.03 ?  937  LYS A N     1 
ATOM   5219  C CA    . LYS A 1 937  ? 116.565 108.285 111.771 1.00 129.03 ?  937  LYS A CA    1 
ATOM   5220  C C     . LYS A 1 937  ? 118.074 108.067 111.885 1.00 129.03 ?  937  LYS A C     1 
ATOM   5221  O O     . LYS A 1 937  ? 118.547 106.925 111.813 1.00 129.03 ?  937  LYS A O     1 
ATOM   5222  C CB    . LYS A 1 937  ? 116.177 108.697 110.354 1.00 129.03 ?  937  LYS A CB    1 
ATOM   5223  C CG    . LYS A 1 937  ? 114.694 108.546 110.076 1.00 129.03 ?  937  LYS A CG    1 
ATOM   5224  C CD    . LYS A 1 937  ? 114.329 107.100 109.798 1.00 129.03 ?  937  LYS A CD    1 
ATOM   5225  C CE    . LYS A 1 937  ? 112.994 107.005 109.079 1.00 129.03 ?  937  LYS A CE    1 
ATOM   5226  N NZ    . LYS A 1 937  ? 113.150 107.119 107.602 1.00 129.03 1  937  LYS A NZ    1 
ATOM   5227  N N     . MET A 1 938  ? 118.841 109.150 112.070 1.00 129.83 ?  938  MET A N     1 
ATOM   5228  C CA    . MET A 1 938  ? 120.285 109.039 112.283 1.00 129.83 ?  938  MET A CA    1 
ATOM   5229  C C     . MET A 1 938  ? 120.605 108.173 113.487 1.00 129.83 ?  938  MET A C     1 
ATOM   5230  O O     . MET A 1 938  ? 121.410 107.241 113.401 1.00 129.83 ?  938  MET A O     1 
ATOM   5231  C CB    . MET A 1 938  ? 120.919 110.420 112.483 1.00 129.83 ?  938  MET A CB    1 
ATOM   5232  C CG    . MET A 1 938  ? 122.408 110.472 112.715 1.00 129.83 ?  938  MET A CG    1 
ATOM   5233  S SD    . MET A 1 938  ? 123.042 112.152 112.673 1.00 129.83 ?  938  MET A SD    1 
ATOM   5234  C CE    . MET A 1 938  ? 124.734 111.864 113.153 1.00 129.83 ?  938  MET A CE    1 
ATOM   5235  N N     . LYS A 1 939  ? 119.993 108.478 114.626 1.00 129.15 ?  939  LYS A N     1 
ATOM   5236  C CA    . LYS A 1 939  ? 120.316 107.736 115.837 1.00 129.15 ?  939  LYS A CA    1 
ATOM   5237  C C     . LYS A 1 939  ? 119.732 106.330 115.830 1.00 129.15 ?  939  LYS A C     1 
ATOM   5238  O O     . LYS A 1 939  ? 120.240 105.462 116.548 1.00 129.15 ?  939  LYS A O     1 
ATOM   5239  C CB    . LYS A 1 939  ? 119.870 108.525 117.066 1.00 129.15 ?  939  LYS A CB    1 
ATOM   5240  C CG    . LYS A 1 939  ? 118.381 108.674 117.220 1.00 129.15 ?  939  LYS A CG    1 
ATOM   5241  C CD    . LYS A 1 939  ? 118.067 109.492 118.458 1.00 129.15 ?  939  LYS A CD    1 
ATOM   5242  C CE    . LYS A 1 939  ? 116.575 109.704 118.617 1.00 129.15 ?  939  LYS A CE    1 
ATOM   5243  N NZ    . LYS A 1 939  ? 115.854 108.441 118.900 1.00 129.15 1  939  LYS A NZ    1 
ATOM   5244  N N     . ARG A 1 940  ? 118.687 106.077 115.041 1.00 126.91 ?  940  ARG A N     1 
ATOM   5245  C CA    . ARG A 1 940  ? 118.265 104.701 114.812 1.00 126.91 ?  940  ARG A CA    1 
ATOM   5246  C C     . ARG A 1 940  ? 119.301 103.946 113.992 1.00 126.91 ?  940  ARG A C     1 
ATOM   5247  O O     . ARG A 1 940  ? 119.584 102.773 114.263 1.00 126.91 ?  940  ARG A O     1 
ATOM   5248  C CB    . ARG A 1 940  ? 116.906 104.682 114.119 1.00 126.91 ?  940  ARG A CB    1 
ATOM   5249  C CG    . ARG A 1 940  ? 116.362 103.295 113.849 1.00 126.91 ?  940  ARG A CG    1 
ATOM   5250  C CD    . ARG A 1 940  ? 115.741 102.718 115.106 1.00 126.91 ?  940  ARG A CD    1 
ATOM   5251  N NE    . ARG A 1 940  ? 115.060 103.742 115.888 1.00 126.91 ?  940  ARG A NE    1 
ATOM   5252  C CZ    . ARG A 1 940  ? 113.800 104.113 115.707 1.00 126.91 ?  940  ARG A CZ    1 
ATOM   5253  N NH1   . ARG A 1 940  ? 113.045 103.562 114.771 1.00 126.91 1  940  ARG A NH1   1 
ATOM   5254  N NH2   . ARG A 1 940  ? 113.286 105.062 116.484 1.00 126.91 ?  940  ARG A NH2   1 
ATOM   5255  N N     . LEU A 1 941  ? 119.872 104.607 112.984 1.00 123.50 ?  941  LEU A N     1 
ATOM   5256  C CA    . LEU A 1 941  ? 120.938 103.997 112.196 1.00 123.50 ?  941  LEU A CA    1 
ATOM   5257  C C     . LEU A 1 941  ? 122.177 103.729 113.037 1.00 123.50 ?  941  LEU A C     1 
ATOM   5258  O O     . LEU A 1 941  ? 122.831 102.694 112.871 1.00 123.50 ?  941  LEU A O     1 
ATOM   5259  C CB    . LEU A 1 941  ? 121.297 104.895 111.017 1.00 123.50 ?  941  LEU A CB    1 
ATOM   5260  C CG    . LEU A 1 941  ? 122.368 104.321 110.090 1.00 123.50 ?  941  LEU A CG    1 
ATOM   5261  C CD1   . LEU A 1 941  ? 121.893 103.033 109.443 1.00 123.50 ?  941  LEU A CD1   1 
ATOM   5262  C CD2   . LEU A 1 941  ? 122.769 105.345 109.048 1.00 123.50 ?  941  LEU A CD2   1 
ATOM   5263  N N     . MET A 1 942  ? 122.524 104.659 113.927 1.00 138.39 ?  942  MET A N     1 
ATOM   5264  C CA    . MET A 1 942  ? 123.778 104.556 114.664 1.00 138.39 ?  942  MET A CA    1 
ATOM   5265  C C     . MET A 1 942  ? 123.774 103.340 115.579 1.00 138.39 ?  942  MET A C     1 
ATOM   5266  O O     . MET A 1 942  ? 124.801 102.672 115.745 1.00 138.39 ?  942  MET A O     1 
ATOM   5267  C CB    . MET A 1 942  ? 124.019 105.834 115.462 1.00 138.39 ?  942  MET A CB    1 
ATOM   5268  C CG    . MET A 1 942  ? 125.357 105.868 116.159 1.00 138.39 ?  942  MET A CG    1 
ATOM   5269  S SD    . MET A 1 942  ? 126.716 105.848 114.976 1.00 138.39 ?  942  MET A SD    1 
ATOM   5270  C CE    . MET A 1 942  ? 126.599 107.506 114.308 1.00 138.39 ?  942  MET A CE    1 
ATOM   5271  N N     . ASN A 1 943  ? 122.622 103.027 116.164 1.00 146.99 ?  943  ASN A N     1 
ATOM   5272  C CA    . ASN A 1 943  ? 122.437 101.766 116.876 1.00 146.99 ?  943  ASN A CA    1 
ATOM   5273  C C     . ASN A 1 943  ? 121.974 100.696 115.885 1.00 146.99 ?  943  ASN A C     1 
ATOM   5274  O O     . ASN A 1 943  ? 120.892 100.119 115.986 1.00 146.99 ?  943  ASN A O     1 
ATOM   5275  C CB    . ASN A 1 943  ? 121.450 101.949 118.023 1.00 146.99 ?  943  ASN A CB    1 
ATOM   5276  C CG    . ASN A 1 943  ? 121.372 100.739 118.935 1.00 146.99 ?  943  ASN A CG    1 
ATOM   5277  O OD1   . ASN A 1 943  ? 122.037 99.727  118.713 1.00 146.99 ?  943  ASN A OD1   1 
ATOM   5278  N ND2   . ASN A 1 943  ? 120.552 100.840 119.973 1.00 146.99 ?  943  ASN A ND2   1 
ATOM   5279  N N     . ALA A 1 944  ? 122.829 100.458 114.895 1.00 153.81 ?  944  ALA A N     1 
ATOM   5280  C CA    . ALA A 1 944  ? 122.547 99.483  113.862 1.00 153.81 ?  944  ALA A CA    1 
ATOM   5281  C C     . ALA A 1 944  ? 122.594 98.073  114.438 1.00 153.81 ?  944  ALA A C     1 
ATOM   5282  O O     . ALA A 1 944  ? 123.210 97.837  115.480 1.00 153.81 ?  944  ALA A O     1 
ATOM   5283  C CB    . ALA A 1 944  ? 123.557 99.608  112.725 1.00 153.81 ?  944  ALA A CB    1 
ATOM   5284  N N     . PRO A 1 945  ? 121.949 97.113  113.776 1.00 164.00 ?  945  PRO A N     1 
ATOM   5285  C CA    . PRO A 1 945  ? 122.158 95.713  114.158 1.00 164.00 ?  945  PRO A CA    1 
ATOM   5286  C C     . PRO A 1 945  ? 123.559 95.272  113.783 1.00 164.00 ?  945  PRO A C     1 
ATOM   5287  O O     . PRO A 1 945  ? 123.767 94.658  112.732 1.00 164.00 ?  945  PRO A O     1 
ATOM   5288  C CB    . PRO A 1 945  ? 121.088 94.956  113.359 1.00 164.00 ?  945  PRO A CB    1 
ATOM   5289  C CG    . PRO A 1 945  ? 120.089 95.990  112.972 1.00 164.00 ?  945  PRO A CG    1 
ATOM   5290  C CD    . PRO A 1 945  ? 120.864 97.254  112.792 1.00 164.00 ?  945  PRO A CD    1 
ATOM   5291  N N     . SER A 1 946  ? 124.532 95.620  114.630 1.00 182.76 ?  946  SER A N     1 
ATOM   5292  C CA    . SER A 1 946  ? 125.918 95.242  114.384 1.00 182.76 ?  946  SER A CA    1 
ATOM   5293  C C     . SER A 1 946  ? 126.107 93.734  114.390 1.00 182.76 ?  946  SER A C     1 
ATOM   5294  O O     . SER A 1 946  ? 127.082 93.243  113.810 1.00 182.76 ?  946  SER A O     1 
ATOM   5295  C CB    . SER A 1 946  ? 126.835 95.887  115.424 1.00 182.76 ?  946  SER A CB    1 
ATOM   5296  O OG    . SER A 1 946  ? 128.110 95.269  115.426 1.00 182.76 ?  946  SER A OG    1 
ATOM   5297  N N     . SER A 1 947  ? 125.214 92.999  115.052 1.00 203.13 ?  947  SER A N     1 
ATOM   5298  C CA    . SER A 1 947  ? 125.137 91.561  114.850 1.00 203.13 ?  947  SER A CA    1 
ATOM   5299  C C     . SER A 1 947  ? 124.879 91.279  113.377 1.00 203.13 ?  947  SER A C     1 
ATOM   5300  O O     . SER A 1 947  ? 123.947 91.826  112.781 1.00 203.13 ?  947  SER A O     1 
ATOM   5301  C CB    . SER A 1 947  ? 124.029 90.961  115.715 1.00 203.13 ?  947  SER A CB    1 
ATOM   5302  O OG    . SER A 1 947  ? 124.021 89.547  115.624 1.00 203.13 ?  947  SER A OG    1 
ATOM   5303  N N     . ILE A 1 948  ? 125.712 90.427  112.793 1.00 191.31 ?  948  ILE A N     1 
ATOM   5304  C CA    . ILE A 1 948  ? 125.797 90.309  111.342 1.00 191.31 ?  948  ILE A CA    1 
ATOM   5305  C C     . ILE A 1 948  ? 124.572 89.593  110.788 1.00 191.31 ?  948  ILE A C     1 
ATOM   5306  O O     . ILE A 1 948  ? 124.296 88.445  111.166 1.00 191.31 ?  948  ILE A O     1 
ATOM   5307  C CB    . ILE A 1 948  ? 127.092 89.594  110.934 1.00 191.31 ?  948  ILE A CB    1 
ATOM   5308  C CG1   . ILE A 1 948  ? 128.284 90.524  111.155 1.00 191.31 ?  948  ILE A CG1   1 
ATOM   5309  C CG2   . ILE A 1 948  ? 127.022 89.144  109.493 1.00 191.31 ?  948  ILE A CG2   1 
ATOM   5310  C CD1   . ILE A 1 948  ? 128.080 91.925  110.606 1.00 191.31 ?  948  ILE A CD1   1 
ATOM   5311  N N     . PRO A 1 949  ? 123.813 90.231  109.904 1.00 202.42 ?  949  PRO A N     1 
ATOM   5312  C CA    . PRO A 1 949  ? 122.698 89.548  109.255 1.00 202.42 ?  949  PRO A CA    1 
ATOM   5313  C C     . PRO A 1 949  ? 123.212 88.551  108.234 1.00 202.42 ?  949  PRO A C     1 
ATOM   5314  O O     . PRO A 1 949  ? 124.166 88.846  107.498 1.00 202.42 ?  949  PRO A O     1 
ATOM   5315  C CB    . PRO A 1 949  ? 121.920 90.690  108.578 1.00 202.42 ?  949  PRO A CB    1 
ATOM   5316  C CG    . PRO A 1 949  ? 122.521 91.968  109.111 1.00 202.42 ?  949  PRO A CG    1 
ATOM   5317  C CD    . PRO A 1 949  ? 123.924 91.633  109.477 1.00 202.42 ?  949  PRO A CD    1 
ATOM   5318  N N     . PRO A 1 950  ? 122.627 87.359  108.175 1.00 217.90 ?  950  PRO A N     1 
ATOM   5319  C CA    . PRO A 1 950  ? 123.033 86.384  107.162 1.00 217.90 ?  950  PRO A CA    1 
ATOM   5320  C C     . PRO A 1 950  ? 122.698 86.883  105.770 1.00 217.90 ?  950  PRO A C     1 
ATOM   5321  O O     . PRO A 1 950  ? 121.670 87.549  105.573 1.00 217.90 ?  950  PRO A O     1 
ATOM   5322  C CB    . PRO A 1 950  ? 122.213 85.136  107.521 1.00 217.90 ?  950  PRO A CB    1 
ATOM   5323  C CG    . PRO A 1 950  ? 121.040 85.660  108.273 1.00 217.90 ?  950  PRO A CG    1 
ATOM   5324  C CD    . PRO A 1 950  ? 121.541 86.853  109.031 1.00 217.90 ?  950  PRO A CD    1 
ATOM   5325  N N     . PRO A 1 951  ? 123.551 86.610  104.787 1.00 205.11 ?  951  PRO A N     1 
ATOM   5326  C CA    . PRO A 1 951  ? 123.222 86.948  103.400 1.00 205.11 ?  951  PRO A CA    1 
ATOM   5327  C C     . PRO A 1 951  ? 121.997 86.182  102.937 1.00 205.11 ?  951  PRO A C     1 
ATOM   5328  O O     . PRO A 1 951  ? 121.793 85.025  103.335 1.00 205.11 ?  951  PRO A O     1 
ATOM   5329  C CB    . PRO A 1 951  ? 124.477 86.519  102.623 1.00 205.11 ?  951  PRO A CB    1 
ATOM   5330  C CG    . PRO A 1 951  ? 125.568 86.504  103.643 1.00 205.11 ?  951  PRO A CG    1 
ATOM   5331  C CD    . PRO A 1 951  ? 124.916 86.077  104.920 1.00 205.11 ?  951  PRO A CD    1 
ATOM   5332  N N     . PRO A 1 952  ? 121.145 86.802  102.123 1.00 210.75 ?  952  PRO A N     1 
ATOM   5333  C CA    . PRO A 1 952  ? 119.955 86.104  101.650 1.00 210.75 ?  952  PRO A CA    1 
ATOM   5334  C C     . PRO A 1 952  ? 120.336 84.962  100.729 1.00 210.75 ?  952  PRO A C     1 
ATOM   5335  O O     . PRO A 1 952  ? 121.366 85.020  100.033 1.00 210.75 ?  952  PRO A O     1 
ATOM   5336  C CB    . PRO A 1 952  ? 119.176 87.197  100.905 1.00 210.75 ?  952  PRO A CB    1 
ATOM   5337  C CG    . PRO A 1 952  ? 119.753 88.492  101.378 1.00 210.75 ?  952  PRO A CG    1 
ATOM   5338  C CD    . PRO A 1 952  ? 121.184 88.204  101.680 1.00 210.75 ?  952  PRO A CD    1 
ATOM   5339  N N     . PRO A 1 953  ? 119.546 83.887  100.715 1.00 225.48 ?  953  PRO A N     1 
ATOM   5340  C CA    . PRO A 1 953  ? 119.837 82.767  99.811  1.00 225.48 ?  953  PRO A CA    1 
ATOM   5341  C C     . PRO A 1 953  ? 119.747 83.189  98.352  1.00 225.48 ?  953  PRO A C     1 
ATOM   5342  O O     . PRO A 1 953  ? 118.907 84.007  97.973  1.00 225.48 ?  953  PRO A O     1 
ATOM   5343  C CB    . PRO A 1 953  ? 118.758 81.737  100.163 1.00 225.48 ?  953  PRO A CB    1 
ATOM   5344  C CG    . PRO A 1 953  ? 118.323 82.096  101.544 1.00 225.48 ?  953  PRO A CG    1 
ATOM   5345  C CD    . PRO A 1 953  ? 118.434 83.587  101.631 1.00 225.48 ?  953  PRO A CD    1 
ATOM   5346  N N     . GLU A 1 954  ? 120.633 82.615  97.533  1.00 232.64 ?  954  GLU A N     1 
ATOM   5347  C CA    . GLU A 1 954  ? 120.695 82.983  96.121  1.00 232.64 ?  954  GLU A CA    1 
ATOM   5348  C C     . GLU A 1 954  ? 119.417 82.596  95.386  1.00 232.64 ?  954  GLU A C     1 
ATOM   5349  O O     . GLU A 1 954  ? 118.889 83.380  94.587  1.00 232.64 ?  954  GLU A O     1 
ATOM   5350  C CB    . GLU A 1 954  ? 121.910 82.327  95.465  1.00 232.64 ?  954  GLU A CB    1 
ATOM   5351  N N     . ASN A 1 955  ? 118.905 81.391  95.644  1.00 216.67 ?  955  ASN A N     1 
ATOM   5352  C CA    . ASN A 1 955  ? 117.667 80.960  95.002  1.00 216.67 ?  955  ASN A CA    1 
ATOM   5353  C C     . ASN A 1 955  ? 116.481 81.781  95.490  1.00 216.67 ?  955  ASN A C     1 
ATOM   5354  O O     . ASN A 1 955  ? 115.573 82.096  94.711  1.00 216.67 ?  955  ASN A O     1 
ATOM   5355  C CB    . ASN A 1 955  ? 117.442 79.472  95.259  1.00 216.67 ?  955  ASN A CB    1 
ATOM   5356  C CG    . ASN A 1 955  ? 118.510 78.606  94.622  1.00 216.67 ?  955  ASN A CG    1 
ATOM   5357  O OD1   . ASN A 1 955  ? 119.074 78.957  93.585  1.00 216.67 ?  955  ASN A OD1   1 
ATOM   5358  N ND2   . ASN A 1 955  ? 118.801 77.470  95.245  1.00 216.67 ?  955  ASN A ND2   1 
ATOM   5359  N N     . LEU A 1 956  ? 116.474 82.138  96.776  1.00 228.50 ?  956  LEU A N     1 
ATOM   5360  C CA    . LEU A 1 956  ? 115.426 83.008  97.300  1.00 228.50 ?  956  LEU A CA    1 
ATOM   5361  C C     . LEU A 1 956  ? 115.471 84.379  96.639  1.00 228.50 ?  956  LEU A C     1 
ATOM   5362  O O     . LEU A 1 956  ? 114.427 84.942  96.291  1.00 228.50 ?  956  LEU A O     1 
ATOM   5363  C CB    . LEU A 1 956  ? 115.561 83.131  98.818  1.00 228.50 ?  956  LEU A CB    1 
ATOM   5364  C CG    . LEU A 1 956  ? 114.457 83.882  99.567  1.00 228.50 ?  956  LEU A CG    1 
ATOM   5365  C CD1   . LEU A 1 956  ? 114.059 83.116  100.817 1.00 228.50 ?  956  LEU A CD1   1 
ATOM   5366  C CD2   . LEU A 1 956  ? 114.907 85.291  99.933  1.00 228.50 ?  956  LEU A CD2   1 
ATOM   5367  N N     . LEU A 1 957  ? 116.673 84.932  96.458  1.00 244.09 ?  957  LEU A N     1 
ATOM   5368  C CA    . LEU A 1 957  ? 116.807 86.212  95.770  1.00 244.09 ?  957  LEU A CA    1 
ATOM   5369  C C     . LEU A 1 957  ? 116.348 86.112  94.322  1.00 244.09 ?  957  LEU A C     1 
ATOM   5370  O O     . LEU A 1 957  ? 115.726 87.042  93.795  1.00 244.09 ?  957  LEU A O     1 
ATOM   5371  C CB    . LEU A 1 957  ? 118.253 86.699  95.842  1.00 244.09 ?  957  LEU A CB    1 
ATOM   5372  C CG    . LEU A 1 957  ? 118.723 87.159  97.220  1.00 244.09 ?  957  LEU A CG    1 
ATOM   5373  C CD1   . LEU A 1 957  ? 120.223 87.401  97.225  1.00 244.09 ?  957  LEU A CD1   1 
ATOM   5374  C CD2   . LEU A 1 957  ? 117.971 88.415  97.636  1.00 244.09 ?  957  LEU A CD2   1 
ATOM   5375  N N     . LYS A 1 958  ? 116.652 84.991  93.661  1.00 241.60 ?  958  LYS A N     1 
ATOM   5376  C CA    . LYS A 1 958  ? 116.192 84.790  92.291  1.00 241.60 ?  958  LYS A CA    1 
ATOM   5377  C C     . LYS A 1 958  ? 114.672 84.720  92.225  1.00 241.60 ?  958  LYS A C     1 
ATOM   5378  O O     . LYS A 1 958  ? 114.057 85.243  91.288  1.00 241.60 ?  958  LYS A O     1 
ATOM   5379  C CB    . LYS A 1 958  ? 116.815 83.520  91.711  1.00 241.60 ?  958  LYS A CB    1 
ATOM   5380  N N     . ASN A 1 959  ? 114.050 84.067  93.209  1.00 228.67 ?  959  ASN A N     1 
ATOM   5381  C CA    . ASN A 1 959  ? 112.592 84.016  93.260  1.00 228.67 ?  959  ASN A CA    1 
ATOM   5382  C C     . ASN A 1 959  ? 111.992 85.397  93.503  1.00 228.67 ?  959  ASN A C     1 
ATOM   5383  O O     . ASN A 1 959  ? 110.983 85.757  92.888  1.00 228.67 ?  959  ASN A O     1 
ATOM   5384  C CB    . ASN A 1 959  ? 112.142 83.038  94.344  1.00 228.67 ?  959  ASN A CB    1 
ATOM   5385  N N     . VAL A 1 960  ? 112.595 86.178  94.403  1.00 236.49 ?  960  VAL A N     1 
ATOM   5386  C CA    . VAL A 1 960  ? 112.056 87.496  94.735  1.00 236.49 ?  960  VAL A CA    1 
ATOM   5387  C C     . VAL A 1 960  ? 112.232 88.479  93.580  1.00 236.49 ?  960  VAL A C     1 
ATOM   5388  O O     . VAL A 1 960  ? 111.356 89.322  93.337  1.00 236.49 ?  960  VAL A O     1 
ATOM   5389  C CB    . VAL A 1 960  ? 112.703 88.013  96.037  1.00 236.49 ?  960  VAL A CB    1 
ATOM   5390  C CG1   . VAL A 1 960  ? 112.295 89.450  96.327  1.00 236.49 ?  960  VAL A CG1   1 
ATOM   5391  C CG2   . VAL A 1 960  ? 112.298 87.133  97.205  1.00 236.49 ?  960  VAL A CG2   1 
ATOM   5392  N N     . SER A 1 961  ? 113.338 88.373  92.835  1.00 244.00 ?  961  SER A N     1 
ATOM   5393  C CA    . SER A 1 961  ? 113.704 89.405  91.866  1.00 244.00 ?  961  SER A CA    1 
ATOM   5394  C C     . SER A 1 961  ? 112.673 89.543  90.750  1.00 244.00 ?  961  SER A C     1 
ATOM   5395  O O     . SER A 1 961  ? 112.333 90.662  90.349  1.00 244.00 ?  961  SER A O     1 
ATOM   5396  C CB    . SER A 1 961  ? 115.081 89.103  91.278  1.00 244.00 ?  961  SER A CB    1 
ATOM   5397  O OG    . SER A 1 961  ? 115.358 89.959  90.185  1.00 244.00 ?  961  SER A OG    1 
ATOM   5398  N N     . TRP A 1 962  ? 112.166 88.427  90.235  1.00 271.74 ?  962  TRP A N     1 
ATOM   5399  C CA    . TRP A 1 962  ? 111.194 88.457  89.154  1.00 271.74 ?  962  TRP A CA    1 
ATOM   5400  C C     . TRP A 1 962  ? 109.966 87.653  89.556  1.00 271.74 ?  962  TRP A C     1 
ATOM   5401  O O     . TRP A 1 962  ? 110.043 86.722  90.361  1.00 271.74 ?  962  TRP A O     1 
ATOM   5402  C CB    . TRP A 1 962  ? 111.787 87.911  87.845  1.00 271.74 ?  962  TRP A CB    1 
ATOM   5403  C CG    . TRP A 1 962  ? 110.875 88.065  86.664  1.00 271.74 ?  962  TRP A CG    1 
ATOM   5404  C CD1   . TRP A 1 962  ? 110.601 89.218  85.987  1.00 271.74 ?  962  TRP A CD1   1 
ATOM   5405  C CD2   . TRP A 1 962  ? 110.104 87.037  86.033  1.00 271.74 ?  962  TRP A CD2   1 
ATOM   5406  N NE1   . TRP A 1 962  ? 109.714 88.969  84.968  1.00 271.74 ?  962  TRP A NE1   1 
ATOM   5407  C CE2   . TRP A 1 962  ? 109.393 87.637  84.976  1.00 271.74 ?  962  TRP A CE2   1 
ATOM   5408  C CE3   . TRP A 1 962  ? 109.950 85.666  86.255  1.00 271.74 ?  962  TRP A CE3   1 
ATOM   5409  C CZ2   . TRP A 1 962  ? 108.541 86.914  84.145  1.00 271.74 ?  962  TRP A CZ2   1 
ATOM   5410  C CZ3   . TRP A 1 962  ? 109.104 84.952  85.430  1.00 271.74 ?  962  TRP A CZ3   1 
ATOM   5411  C CH2   . TRP A 1 962  ? 108.410 85.576  84.388  1.00 271.74 ?  962  TRP A CH2   1 
ATOM   5412  N N     . LEU A 1 963  ? 108.821 88.024  88.980  1.00 289.78 ?  963  LEU A N     1 
ATOM   5413  C CA    . LEU A 1 963  ? 107.542 87.387  89.292  1.00 289.78 ?  963  LEU A CA    1 
ATOM   5414  C C     . LEU A 1 963  ? 107.504 86.005  88.646  1.00 289.78 ?  963  LEU A C     1 
ATOM   5415  O O     . LEU A 1 963  ? 106.882 85.778  87.605  1.00 289.78 ?  963  LEU A O     1 
ATOM   5416  C CB    . LEU A 1 963  ? 106.382 88.256  88.820  1.00 289.78 ?  963  LEU A CB    1 
ATOM   5417  N N     . ALA A 1 964  ? 108.191 85.059  89.287  1.00 268.09 ?  964  ALA A N     1 
ATOM   5418  C CA    . ALA A 1 964  ? 108.261 83.681  88.802  1.00 268.09 ?  964  ALA A CA    1 
ATOM   5419  C C     . ALA A 1 964  ? 107.081 82.882  89.356  1.00 268.09 ?  964  ALA A C     1 
ATOM   5420  O O     . ALA A 1 964  ? 107.219 81.984  90.189  1.00 268.09 ?  964  ALA A O     1 
ATOM   5421  C CB    . ALA A 1 964  ? 109.596 83.052  89.181  1.00 268.09 ?  964  ALA A CB    1 
ATOM   5422  N N     . GLY A 1 965  ? 105.891 83.235  88.866  1.00 263.03 ?  965  GLY A N     1 
ATOM   5423  C CA    . GLY A 1 965  ? 104.687 82.529  89.266  1.00 263.03 ?  965  GLY A CA    1 
ATOM   5424  C C     . GLY A 1 965  ? 104.580 81.131  88.696  1.00 263.03 ?  965  GLY A C     1 
ATOM   5425  O O     . GLY A 1 965  ? 103.831 80.309  89.234  1.00 263.03 ?  965  GLY A O     1 
ATOM   5426  N N     . ASP A 1 966  ? 105.308 80.847  87.620  1.00 291.16 ?  966  ASP A N     1 
ATOM   5427  C CA    . ASP A 1 966  ? 105.285 79.520  87.021  1.00 291.16 ?  966  ASP A CA    1 
ATOM   5428  C C     . ASP A 1 966  ? 106.059 78.536  87.890  1.00 291.16 ?  966  ASP A C     1 
ATOM   5429  O O     . ASP A 1 966  ? 107.194 78.806  88.295  1.00 291.16 ?  966  ASP A O     1 
ATOM   5430  C CB    . ASP A 1 966  ? 105.879 79.578  85.614  1.00 291.16 ?  966  ASP A CB    1 
ATOM   5431  C CG    . ASP A 1 966  ? 105.975 78.216  84.959  1.00 291.16 ?  966  ASP A CG    1 
ATOM   5432  O OD1   . ASP A 1 966  ? 105.125 77.347  85.244  1.00 291.16 ?  966  ASP A OD1   1 
ATOM   5433  O OD2   . ASP A 1 966  ? 106.907 78.019  84.151  1.00 291.16 -1 966  ASP A OD2   1 
ATOM   5434  N N     . MET A 1 967  ? 105.440 77.388  88.178  1.00 297.29 ?  967  MET A N     1 
ATOM   5435  C CA    . MET A 1 967  ? 106.109 76.357  88.963  1.00 297.29 ?  967  MET A CA    1 
ATOM   5436  C C     . MET A 1 967  ? 107.182 75.632  88.163  1.00 297.29 ?  967  MET A C     1 
ATOM   5437  O O     . MET A 1 967  ? 108.109 75.066  88.754  1.00 297.29 ?  967  MET A O     1 
ATOM   5438  C CB    . MET A 1 967  ? 105.085 75.353  89.494  1.00 297.29 ?  967  MET A CB    1 
ATOM   5439  N N     . LYS A 1 968  ? 107.086 75.641  86.832  1.00 294.89 ?  968  LYS A N     1 
ATOM   5440  C CA    . LYS A 1 968  ? 108.154 75.074  86.020  1.00 294.89 ?  968  LYS A CA    1 
ATOM   5441  C C     . LYS A 1 968  ? 109.416 75.923  86.071  1.00 294.89 ?  968  LYS A C     1 
ATOM   5442  O O     . LYS A 1 968  ? 110.494 75.427  85.728  1.00 294.89 ?  968  LYS A O     1 
ATOM   5443  C CB    . LYS A 1 968  ? 107.691 74.904  84.574  1.00 294.89 ?  968  LYS A CB    1 
ATOM   5444  N N     . LEU A 1 969  ? 109.306 77.188  86.486  1.00 292.18 ?  969  LEU A N     1 
ATOM   5445  C CA    . LEU A 1 969  ? 110.498 77.982  86.758  1.00 292.18 ?  969  LEU A CA    1 
ATOM   5446  C C     . LEU A 1 969  ? 111.213 77.489  88.008  1.00 292.18 ?  969  LEU A C     1 
ATOM   5447  O O     . LEU A 1 969  ? 112.446 77.538  88.075  1.00 292.18 ?  969  LEU A O     1 
ATOM   5448  C CB    . LEU A 1 969  ? 110.128 79.456  86.895  1.00 292.18 ?  969  LEU A CB    1 
ATOM   5449  C CG    . LEU A 1 969  ? 109.708 80.125  85.588  1.00 292.18 ?  969  LEU A CG    1 
ATOM   5450  C CD1   . LEU A 1 969  ? 109.042 81.455  85.863  1.00 292.18 ?  969  LEU A CD1   1 
ATOM   5451  C CD2   . LEU A 1 969  ? 110.907 80.303  84.671  1.00 292.18 ?  969  LEU A CD2   1 
ATOM   5452  N N     . ILE A 1 970  ? 110.460 77.023  89.006  1.00 295.68 ?  970  ILE A N     1 
ATOM   5453  C CA    . ILE A 1 970  ? 111.071 76.290  90.109  1.00 295.68 ?  970  ILE A CA    1 
ATOM   5454  C C     . ILE A 1 970  ? 111.642 74.973  89.602  1.00 295.68 ?  970  ILE A C     1 
ATOM   5455  O O     . ILE A 1 970  ? 112.711 74.531  90.040  1.00 295.68 ?  970  ILE A O     1 
ATOM   5456  C CB    . ILE A 1 970  ? 110.050 76.071  91.240  1.00 295.68 ?  970  ILE A CB    1 
ATOM   5457  C CG1   . ILE A 1 970  ? 109.345 77.384  91.585  1.00 295.68 ?  970  ILE A CG1   1 
ATOM   5458  C CG2   . ILE A 1 970  ? 110.729 75.491  92.471  1.00 295.68 ?  970  ILE A CG2   1 
ATOM   5459  C CD1   . ILE A 1 970  ? 110.283 78.478  92.051  1.00 295.68 ?  970  ILE A CD1   1 
ATOM   5460  N N     . ASP A 1 971  ? 110.942 74.330  88.666  1.00 294.75 ?  971  ASP A N     1 
ATOM   5461  C CA    . ASP A 1 971  ? 111.505 73.169  87.988  1.00 294.75 ?  971  ASP A CA    1 
ATOM   5462  C C     . ASP A 1 971  ? 112.642 73.550  87.048  1.00 294.75 ?  971  ASP A C     1 
ATOM   5463  O O     . ASP A 1 971  ? 113.470 72.694  86.719  1.00 294.75 ?  971  ASP A O     1 
ATOM   5464  C CB    . ASP A 1 971  ? 110.416 72.426  87.213  1.00 294.75 ?  971  ASP A CB    1 
ATOM   5465  N N     . PHE A 1 972  ? 112.704 74.812  86.611  1.00 298.56 ?  972  PHE A N     1 
ATOM   5466  C CA    . PHE A 1 972  ? 113.823 75.273  85.797  1.00 298.56 ?  972  PHE A CA    1 
ATOM   5467  C C     . PHE A 1 972  ? 115.102 75.438  86.602  1.00 298.56 ?  972  PHE A C     1 
ATOM   5468  O O     . PHE A 1 972  ? 116.168 75.623  86.004  1.00 298.56 ?  972  PHE A O     1 
ATOM   5469  C CB    . PHE A 1 972  ? 113.476 76.595  85.110  1.00 298.56 ?  972  PHE A CB    1 
ATOM   5470  N N     . ILE A 1 973  ? 115.022 75.392  87.935  1.00 302.70 ?  973  ILE A N     1 
ATOM   5471  C CA    . ILE A 1 973  ? 116.229 75.348  88.753  1.00 302.70 ?  973  ILE A CA    1 
ATOM   5472  C C     . ILE A 1 973  ? 117.001 74.067  88.480  1.00 302.70 ?  973  ILE A C     1 
ATOM   5473  O O     . ILE A 1 973  ? 118.237 74.059  88.499  1.00 302.70 ?  973  ILE A O     1 
ATOM   5474  C CB    . ILE A 1 973  ? 115.877 75.490  90.246  1.00 302.70 ?  973  ILE A CB    1 
ATOM   5475  N N     . LYS A 1 974  ? 116.290 72.966  88.223  1.00 295.87 ?  974  LYS A N     1 
ATOM   5476  C CA    . LYS A 1 974  ? 116.930 71.733  87.782  1.00 295.87 ?  974  LYS A CA    1 
ATOM   5477  C C     . LYS A 1 974  ? 117.499 71.840  86.373  1.00 295.87 ?  974  LYS A C     1 
ATOM   5478  O O     . LYS A 1 974  ? 118.321 70.999  85.992  1.00 295.87 ?  974  LYS A O     1 
ATOM   5479  C CB    . LYS A 1 974  ? 115.934 70.574  87.849  1.00 295.87 ?  974  LYS A CB    1 
ATOM   5480  N N     . ALA A 1 975  ? 117.086 72.843  85.597  1.00 290.11 ?  975  ALA A N     1 
ATOM   5481  C CA    . ALA A 1 975  ? 117.628 73.074  84.267  1.00 290.11 ?  975  ALA A CA    1 
ATOM   5482  C C     . ALA A 1 975  ? 118.600 74.242  84.201  1.00 290.11 ?  975  ALA A C     1 
ATOM   5483  O O     . ALA A 1 975  ? 119.377 74.321  83.245  1.00 290.11 ?  975  ALA A O     1 
ATOM   5484  C CB    . ALA A 1 975  ? 116.494 73.317  83.261  1.00 290.11 ?  975  ALA A CB    1 
ATOM   5485  N N     . ARG A 1 976  ? 118.577 75.146  85.185  1.00 286.65 ?  976  ARG A N     1 
ATOM   5486  C CA    . ARG A 1 976  ? 119.462 76.313  85.226  1.00 286.65 ?  976  ARG A CA    1 
ATOM   5487  C C     . ARG A 1 976  ? 120.108 76.368  86.609  1.00 286.65 ?  976  ARG A C     1 
ATOM   5488  O O     . ARG A 1 976  ? 119.633 77.069  87.505  1.00 286.65 ?  976  ARG A O     1 
ATOM   5489  C CB    . ARG A 1 976  ? 118.692 77.592  84.905  1.00 286.65 ?  976  ARG A CB    1 
ATOM   5490  N N     . ALA A 1 977  ? 121.200 75.623  86.776  1.00 272.64 ?  977  ALA A N     1 
ATOM   5491  C CA    . ALA A 1 977  ? 121.948 75.628  88.033  1.00 272.64 ?  977  ALA A CA    1 
ATOM   5492  C C     . ALA A 1 977  ? 123.414 75.389  87.689  1.00 272.64 ?  977  ALA A C     1 
ATOM   5493  O O     . ALA A 1 977  ? 123.836 74.241  87.528  1.00 272.64 ?  977  ALA A O     1 
ATOM   5494  C CB    . ALA A 1 977  ? 121.420 74.575  88.997  1.00 272.64 ?  977  ALA A CB    1 
ATOM   5495  N N     . SER A 1 978  ? 124.177 76.469  87.579  1.00 262.57 ?  978  SER A N     1 
ATOM   5496  C CA    . SER A 1 978  ? 125.591 76.383  87.242  1.00 262.57 ?  978  SER A CA    1 
ATOM   5497  C C     . SER A 1 978  ? 126.501 76.975  88.304  1.00 262.57 ?  978  SER A C     1 
ATOM   5498  O O     . SER A 1 978  ? 127.520 76.363  88.637  1.00 262.57 ?  978  SER A O     1 
ATOM   5499  C CB    . SER A 1 978  ? 125.858 77.084  85.905  1.00 262.57 ?  978  SER A CB    1 
ATOM   5500  O OG    . SER A 1 978  ? 127.248 77.202  85.660  1.00 262.57 ?  978  SER A OG    1 
ATOM   5501  N N     . LEU A 1 979  ? 126.150 78.149  88.841  1.00 252.09 ?  979  LEU A N     1 
ATOM   5502  C CA    . LEU A 1 979  ? 126.949 78.859  89.844  1.00 252.09 ?  979  LEU A CA    1 
ATOM   5503  C C     . LEU A 1 979  ? 128.370 79.110  89.334  1.00 252.09 ?  979  LEU A C     1 
ATOM   5504  O O     . LEU A 1 979  ? 129.351 78.995  90.072  1.00 252.09 ?  979  LEU A O     1 
ATOM   5505  C CB    . LEU A 1 979  ? 126.957 78.106  91.179  1.00 252.09 ?  979  LEU A CB    1 
ATOM   5506  C CG    . LEU A 1 979  ? 127.235 78.889  92.464  1.00 252.09 ?  979  LEU A CG    1 
ATOM   5507  C CD1   . LEU A 1 979  ? 126.147 79.923  92.693  1.00 252.09 ?  979  LEU A CD1   1 
ATOM   5508  C CD2   . LEU A 1 979  ? 127.343 77.946  93.651  1.00 252.09 ?  979  LEU A CD2   1 
ATOM   5509  N N     . LEU A 1 980  ? 128.479 79.442  88.051  1.00 244.58 ?  980  LEU A N     1 
ATOM   5510  C CA    . LEU A 1 980  ? 129.780 79.674  87.442  1.00 244.58 ?  980  LEU A CA    1 
ATOM   5511  C C     . LEU A 1 980  ? 130.344 81.020  87.878  1.00 244.58 ?  980  LEU A C     1 
ATOM   5512  O O     . LEU A 1 980  ? 129.616 82.010  87.995  1.00 244.58 ?  980  LEU A O     1 
ATOM   5513  C CB    . LEU A 1 980  ? 129.673 79.616  85.919  1.00 244.58 ?  980  LEU A CB    1 
ATOM   5514  C CG    . LEU A 1 980  ? 130.982 79.474  85.140  1.00 244.58 ?  980  LEU A CG    1 
ATOM   5515  C CD1   . LEU A 1 980  ? 131.899 78.449  85.790  1.00 244.58 ?  980  LEU A CD1   1 
ATOM   5516  C CD2   . LEU A 1 980  ? 130.702 79.102  83.693  1.00 244.58 ?  980  LEU A CD2   1 
ATOM   5517  N N     . HIS A 1 981  ? 131.653 81.050  88.114  1.00 235.50 ?  981  HIS A N     1 
ATOM   5518  C CA    . HIS A 1 981  ? 132.351 82.241  88.574  1.00 235.50 ?  981  HIS A CA    1 
ATOM   5519  C C     . HIS A 1 981  ? 133.229 82.787  87.458  1.00 235.50 ?  981  HIS A C     1 
ATOM   5520  O O     . HIS A 1 981  ? 133.960 82.033  86.809  1.00 235.50 ?  981  HIS A O     1 
ATOM   5521  C CB    . HIS A 1 981  ? 133.206 81.935  89.806  1.00 235.50 ?  981  HIS A CB    1 
ATOM   5522  C CG    . HIS A 1 981  ? 132.473 81.198  90.882  1.00 235.50 ?  981  HIS A CG    1 
ATOM   5523  N ND1   . HIS A 1 981  ? 131.675 81.833  91.808  1.00 235.50 ?  981  HIS A ND1   1 
ATOM   5524  C CD2   . HIS A 1 981  ? 132.420 79.879  91.181  1.00 235.50 ?  981  HIS A CD2   1 
ATOM   5525  C CE1   . HIS A 1 981  ? 131.160 80.937  92.631  1.00 235.50 ?  981  HIS A CE1   1 
ATOM   5526  N NE2   . HIS A 1 981  ? 131.597 79.743  92.273  1.00 235.50 ?  981  HIS A NE2   1 
ATOM   5527  N N     . PHE A 1 982  ? 133.149 84.096  87.241  1.00 236.51 ?  982  PHE A N     1 
ATOM   5528  C CA    . PHE A 1 982  ? 134.008 84.800  86.299  1.00 236.51 ?  982  PHE A CA    1 
ATOM   5529  C C     . PHE A 1 982  ? 134.748 85.898  87.048  1.00 236.51 ?  982  PHE A C     1 
ATOM   5530  O O     . PHE A 1 982  ? 134.126 86.707  87.743  1.00 236.51 ?  982  PHE A O     1 
ATOM   5531  C CB    . PHE A 1 982  ? 133.201 85.389  85.138  1.00 236.51 ?  982  PHE A CB    1 
ATOM   5532  C CG    . PHE A 1 982  ? 132.599 84.355  84.229  1.00 236.51 ?  982  PHE A CG    1 
ATOM   5533  C CD1   . PHE A 1 982  ? 131.386 83.760  84.538  1.00 236.51 ?  982  PHE A CD1   1 
ATOM   5534  C CD2   . PHE A 1 982  ? 133.246 83.978  83.064  1.00 236.51 ?  982  PHE A CD2   1 
ATOM   5535  C CE1   . PHE A 1 982  ? 130.831 82.810  83.701  1.00 236.51 ?  982  PHE A CE1   1 
ATOM   5536  C CE2   . PHE A 1 982  ? 132.696 83.028  82.223  1.00 236.51 ?  982  PHE A CE2   1 
ATOM   5537  C CZ    . PHE A 1 982  ? 131.488 82.444  82.543  1.00 236.51 ?  982  PHE A CZ    1 
ATOM   5538  N N     . ASP A 1 983  ? 136.068 85.926  86.907  1.00 238.68 ?  983  ASP A N     1 
ATOM   5539  C CA    . ASP A 1 983  ? 136.895 86.846  87.675  1.00 238.68 ?  983  ASP A CA    1 
ATOM   5540  C C     . ASP A 1 983  ? 136.936 88.210  86.988  1.00 238.68 ?  983  ASP A C     1 
ATOM   5541  O O     . ASP A 1 983  ? 136.251 88.454  85.991  1.00 238.68 ?  983  ASP A O     1 
ATOM   5542  C CB    . ASP A 1 983  ? 138.287 86.256  87.878  1.00 238.68 ?  983  ASP A CB    1 
ATOM   5543  C CG    . ASP A 1 983  ? 138.265 85.001  88.727  1.00 238.68 ?  983  ASP A CG    1 
ATOM   5544  O OD1   . ASP A 1 983  ? 137.158 84.532  89.066  1.00 238.68 ?  983  ASP A OD1   1 
ATOM   5545  O OD2   . ASP A 1 983  ? 139.353 84.484  89.057  1.00 238.68 -1 983  ASP A OD2   1 
ATOM   5546  N N     . TYR A 1 984  ? 137.752 89.116  87.525  1.00 234.57 ?  984  TYR A N     1 
ATOM   5547  C CA    . TYR A 1 984  ? 137.794 90.492  87.050  1.00 234.57 ?  984  TYR A CA    1 
ATOM   5548  C C     . TYR A 1 984  ? 138.313 90.582  85.620  1.00 234.57 ?  984  TYR A C     1 
ATOM   5549  O O     . TYR A 1 984  ? 139.292 89.927  85.252  1.00 234.57 ?  984  TYR A O     1 
ATOM   5550  C CB    . TYR A 1 984  ? 138.671 91.337  87.973  1.00 234.57 ?  984  TYR A CB    1 
ATOM   5551  C CG    . TYR A 1 984  ? 138.947 92.728  87.450  1.00 234.57 ?  984  TYR A CG    1 
ATOM   5552  C CD1   . TYR A 1 984  ? 137.928 93.659  87.330  1.00 234.57 ?  984  TYR A CD1   1 
ATOM   5553  C CD2   . TYR A 1 984  ? 140.230 93.109  87.081  1.00 234.57 ?  984  TYR A CD2   1 
ATOM   5554  C CE1   . TYR A 1 984  ? 138.173 94.930  86.853  1.00 234.57 ?  984  TYR A CE1   1 
ATOM   5555  C CE2   . TYR A 1 984  ? 140.487 94.381  86.604  1.00 234.57 ?  984  TYR A CE2   1 
ATOM   5556  C CZ    . TYR A 1 984  ? 139.454 95.287  86.492  1.00 234.57 ?  984  TYR A CZ    1 
ATOM   5557  O OH    . TYR A 1 984  ? 139.702 96.554  86.018  1.00 234.57 ?  984  TYR A OH    1 
ATOM   5558  N N     . GLY A 1 985  ? 137.642 91.403  84.813  1.00 240.28 ?  985  GLY A N     1 
ATOM   5559  C CA    . GLY A 1 985  ? 138.053 91.662  83.450  1.00 240.28 ?  985  GLY A CA    1 
ATOM   5560  C C     . GLY A 1 985  ? 137.723 90.575  82.453  1.00 240.28 ?  985  GLY A C     1 
ATOM   5561  O O     . GLY A 1 985  ? 138.133 90.682  81.290  1.00 240.28 ?  985  GLY A O     1 
ATOM   5562  N N     . GLU A 1 986  ? 136.995 89.539  82.859  1.00 242.81 ?  986  GLU A N     1 
ATOM   5563  C CA    . GLU A 1 986  ? 136.707 88.410  81.981  1.00 242.81 ?  986  GLU A CA    1 
ATOM   5564  C C     . GLU A 1 986  ? 135.506 88.745  81.106  1.00 242.81 ?  986  GLU A C     1 
ATOM   5565  O O     . GLU A 1 986  ? 134.392 88.926  81.608  1.00 242.81 ?  986  GLU A O     1 
ATOM   5566  C CB    . GLU A 1 986  ? 136.456 87.150  82.803  1.00 242.81 ?  986  GLU A CB    1 
ATOM   5567  C CG    . GLU A 1 986  ? 135.943 85.976  81.990  1.00 242.81 ?  986  GLU A CG    1 
ATOM   5568  C CD    . GLU A 1 986  ? 136.997 85.395  81.071  1.00 242.81 ?  986  GLU A CD    1 
ATOM   5569  O OE1   . GLU A 1 986  ? 138.196 85.478  81.410  1.00 242.81 ?  986  GLU A OE1   1 
ATOM   5570  O OE2   . GLU A 1 986  ? 136.626 84.853  80.009  1.00 242.81 -1 986  GLU A OE2   1 
ATOM   5571  N N     . VAL A 1 987  ? 135.727 88.825  79.799  1.00 249.86 ?  987  VAL A N     1 
ATOM   5572  C CA    . VAL A 1 987  ? 134.638 89.054  78.858  1.00 249.86 ?  987  VAL A CA    1 
ATOM   5573  C C     . VAL A 1 987  ? 133.848 87.763  78.702  1.00 249.86 ?  987  VAL A C     1 
ATOM   5574  O O     . VAL A 1 987  ? 134.414 86.705  78.404  1.00 249.86 ?  987  VAL A O     1 
ATOM   5575  C CB    . VAL A 1 987  ? 135.180 89.544  77.506  1.00 249.86 ?  987  VAL A CB    1 
ATOM   5576  C CG1   . VAL A 1 987  ? 134.034 89.878  76.570  1.00 249.86 ?  987  VAL A CG1   1 
ATOM   5577  C CG2   . VAL A 1 987  ? 136.080 90.752  77.706  1.00 249.86 ?  987  VAL A CG2   1 
ATOM   5578  N N     . ILE A 1 988  ? 132.535 87.847  78.904  1.00 245.93 ?  988  ILE A N     1 
ATOM   5579  C CA    . ILE A 1 988  ? 131.696 86.652  78.868  1.00 245.93 ?  988  ILE A CA    1 
ATOM   5580  C C     . ILE A 1 988  ? 131.447 86.213  77.431  1.00 245.93 ?  988  ILE A C     1 
ATOM   5581  O O     . ILE A 1 988  ? 131.728 85.070  77.054  1.00 245.93 ?  988  ILE A O     1 
ATOM   5582  C CB    . ILE A 1 988  ? 130.374 86.893  79.621  1.00 245.93 ?  988  ILE A CB    1 
ATOM   5583  C CG1   . ILE A 1 988  ? 130.626 87.124  81.116  1.00 245.93 ?  988  ILE A CG1   1 
ATOM   5584  C CG2   . ILE A 1 988  ? 129.421 85.725  79.412  1.00 245.93 ?  988  ILE A CG2   1 
ATOM   5585  C CD1   . ILE A 1 988  ? 130.760 88.584  81.521  1.00 245.93 ?  988  ILE A CD1   1 
ATOM   5586  N N     . VAL A 1 989  ? 130.916 87.115  76.608  1.00 246.28 ?  989  VAL A N     1 
ATOM   5587  C CA    . VAL A 1 989  ? 130.648 86.828  75.206  1.00 246.28 ?  989  VAL A CA    1 
ATOM   5588  C C     . VAL A 1 989  ? 131.208 87.958  74.355  1.00 246.28 ?  989  VAL A C     1 
ATOM   5589  O O     . VAL A 1 989  ? 131.347 89.097  74.811  1.00 246.28 ?  989  VAL A O     1 
ATOM   5590  C CB    . VAL A 1 989  ? 129.140 86.638  74.924  1.00 246.28 ?  989  VAL A CB    1 
ATOM   5591  C CG1   . VAL A 1 989  ? 128.642 85.333  75.526  1.00 246.28 ?  989  VAL A CG1   1 
ATOM   5592  C CG2   . VAL A 1 989  ? 128.345 87.818  75.457  1.00 246.28 ?  989  VAL A CG2   1 
ATOM   5593  N N     . ARG A 1 990  ? 131.523 87.632  73.106  1.00 256.78 ?  990  ARG A N     1 
ATOM   5594  C CA    . ARG A 1 990  ? 132.008 88.598  72.135  1.00 256.78 ?  990  ARG A CA    1 
ATOM   5595  C C     . ARG A 1 990  ? 130.987 88.735  71.015  1.00 256.78 ?  990  ARG A C     1 
ATOM   5596  O O     . ARG A 1 990  ? 130.259 87.788  70.704  1.00 256.78 ?  990  ARG A O     1 
ATOM   5597  C CB    . ARG A 1 990  ? 133.367 88.181  71.560  1.00 256.78 ?  990  ARG A CB    1 
ATOM   5598  N N     . GLU A 1 991  ? 130.932 89.925  70.423  1.00 266.73 ?  991  GLU A N     1 
ATOM   5599  C CA    . GLU A 1 991  ? 129.959 90.194  69.373  1.00 266.73 ?  991  GLU A CA    1 
ATOM   5600  C C     . GLU A 1 991  ? 130.240 89.339  68.142  1.00 266.73 ?  991  GLU A C     1 
ATOM   5601  O O     . GLU A 1 991  ? 131.394 89.046  67.815  1.00 266.73 ?  991  GLU A O     1 
ATOM   5602  C CB    . GLU A 1 991  ? 129.964 91.679  69.006  1.00 266.73 ?  991  GLU A CB    1 
ATOM   5603  C CG    . GLU A 1 991  ? 131.277 92.192  68.441  1.00 266.73 ?  991  GLU A CG    1 
ATOM   5604  C CD    . GLU A 1 991  ? 131.260 93.689  68.206  1.00 266.73 ?  991  GLU A CD    1 
ATOM   5605  O OE1   . GLU A 1 991  ? 130.157 94.273  68.163  1.00 266.73 ?  991  GLU A OE1   1 
ATOM   5606  O OE2   . GLU A 1 991  ? 132.350 94.282  68.061  1.00 266.73 -1 991  GLU A OE2   1 
ATOM   5607  N N     . GLY A 1 992  ? 129.169 88.919  67.472  1.00 280.52 ?  992  GLY A N     1 
ATOM   5608  C CA    . GLY A 1 992  ? 129.271 88.058  66.316  1.00 280.52 ?  992  GLY A CA    1 
ATOM   5609  C C     . GLY A 1 992  ? 129.255 86.575  66.617  1.00 280.52 ?  992  GLY A C     1 
ATOM   5610  O O     . GLY A 1 992  ? 129.167 85.771  65.679  1.00 280.52 ?  992  GLY A O     1 
ATOM   5611  N N     . ASP A 1 993  ? 129.335 86.185  67.886  1.00 276.24 ?  993  ASP A N     1 
ATOM   5612  C CA    . ASP A 1 993  ? 129.277 84.775  68.240  1.00 276.24 ?  993  ASP A CA    1 
ATOM   5613  C C     . ASP A 1 993  ? 127.853 84.249  68.111  1.00 276.24 ?  993  ASP A C     1 
ATOM   5614  O O     . ASP A 1 993  ? 126.877 84.976  68.311  1.00 276.24 ?  993  ASP A O     1 
ATOM   5615  C CB    . ASP A 1 993  ? 129.788 84.556  69.664  1.00 276.24 ?  993  ASP A CB    1 
ATOM   5616  C CG    . ASP A 1 993  ? 131.243 84.943  69.827  1.00 276.24 ?  993  ASP A CG    1 
ATOM   5617  O OD1   . ASP A 1 993  ? 131.975 84.944  68.815  1.00 276.24 ?  993  ASP A OD1   1 
ATOM   5618  O OD2   . ASP A 1 993  ? 131.656 85.244  70.967  1.00 276.24 -1 993  ASP A OD2   1 
ATOM   5619  N N     . GLU A 1 994  ? 127.745 82.967  67.769  1.00 279.49 ?  994  GLU A N     1 
ATOM   5620  C CA    . GLU A 1 994  ? 126.441 82.341  67.603  1.00 279.49 ?  994  GLU A CA    1 
ATOM   5621  C C     . GLU A 1 994  ? 125.713 82.254  68.939  1.00 279.49 ?  994  GLU A C     1 
ATOM   5622  O O     . GLU A 1 994  ? 126.303 81.911  69.967  1.00 279.49 ?  994  GLU A O     1 
ATOM   5623  C CB    . GLU A 1 994  ? 126.598 80.947  66.997  1.00 279.49 ?  994  GLU A CB    1 
ATOM   5624  C CG    . GLU A 1 994  ? 125.284 80.242  66.702  1.00 279.49 ?  994  GLU A CG    1 
ATOM   5625  C CD    . GLU A 1 994  ? 125.485 78.883  66.064  1.00 279.49 ?  994  GLU A CD    1 
ATOM   5626  O OE1   . GLU A 1 994  ? 126.651 78.475  65.886  1.00 279.49 ?  994  GLU A OE1   1 
ATOM   5627  O OE2   . GLU A 1 994  ? 124.475 78.221  65.743  1.00 279.49 -1 994  GLU A OE2   1 
ATOM   5628  N N     . SER A 1 995  ? 124.420 82.573  68.918  1.00 279.24 ?  995  SER A N     1 
ATOM   5629  C CA    . SER A 1 995  ? 123.607 82.537  70.127  1.00 279.24 ?  995  SER A CA    1 
ATOM   5630  C C     . SER A 1 995  ? 123.309 81.101  70.533  1.00 279.24 ?  995  SER A C     1 
ATOM   5631  O O     . SER A 1 995  ? 122.341 80.501  70.054  1.00 279.24 ?  995  SER A O     1 
ATOM   5632  C CB    . SER A 1 995  ? 122.305 83.311  69.921  1.00 279.24 ?  995  SER A CB    1 
ATOM   5633  O OG    . SER A 1 995  ? 121.408 83.086  70.994  1.00 279.24 ?  995  SER A OG    1 
ATOM   5634  N N     . ASP A 1 996  ? 124.135 80.544  71.415  1.00 273.80 ?  996  ASP A N     1 
ATOM   5635  C CA    . ASP A 1 996  ? 123.978 79.175  71.887  1.00 273.80 ?  996  ASP A CA    1 
ATOM   5636  C C     . ASP A 1 996  ? 123.487 79.100  73.324  1.00 273.80 ?  996  ASP A C     1 
ATOM   5637  O O     . ASP A 1 996  ? 122.592 78.306  73.631  1.00 273.80 ?  996  ASP A O     1 
ATOM   5638  C CB    . ASP A 1 996  ? 125.309 78.419  71.752  1.00 273.80 ?  996  ASP A CB    1 
ATOM   5639  N N     . GLY A 1 997  ? 124.049 79.913  74.218  1.00 276.45 ?  997  GLY A N     1 
ATOM   5640  C CA    . GLY A 1 997  ? 123.710 79.882  75.621  1.00 276.45 ?  997  GLY A CA    1 
ATOM   5641  C C     . GLY A 1 997  ? 122.889 81.082  76.068  1.00 276.45 ?  997  GLY A C     1 
ATOM   5642  O O     . GLY A 1 997  ? 122.518 81.959  75.292  1.00 276.45 ?  997  GLY A O     1 
ATOM   5643  N N     . LEU A 1 998  ? 122.611 81.094  77.369  1.00 278.84 ?  998  LEU A N     1 
ATOM   5644  C CA    . LEU A 1 998  ? 121.841 82.153  78.002  1.00 278.84 ?  998  LEU A CA    1 
ATOM   5645  C C     . LEU A 1 998  ? 122.253 82.205  79.466  1.00 278.84 ?  998  LEU A C     1 
ATOM   5646  O O     . LEU A 1 998  ? 122.702 81.204  80.029  1.00 278.84 ?  998  LEU A O     1 
ATOM   5647  C CB    . LEU A 1 998  ? 120.334 81.905  77.837  1.00 278.84 ?  998  LEU A CB    1 
ATOM   5648  C CG    . LEU A 1 998  ? 119.316 83.003  78.154  1.00 278.84 ?  998  LEU A CG    1 
ATOM   5649  C CD1   . LEU A 1 998  ? 118.122 82.877  77.224  1.00 278.84 ?  998  LEU A CD1   1 
ATOM   5650  C CD2   . LEU A 1 998  ? 118.851 82.925  79.593  1.00 278.84 ?  998  LEU A CD2   1 
ATOM   5651  N N     . PHE A 1 999  ? 122.117 83.380  80.077  1.00 264.17 ?  999  PHE A N     1 
ATOM   5652  C CA    . PHE A 1 999  ? 122.633 83.580  81.422  1.00 264.17 ?  999  PHE A CA    1 
ATOM   5653  C C     . PHE A 1 999  ? 121.654 84.373  82.273  1.00 264.17 ?  999  PHE A C     1 
ATOM   5654  O O     . PHE A 1 999  ? 121.024 85.320  81.797  1.00 264.17 ?  999  PHE A O     1 
ATOM   5655  C CB    . PHE A 1 999  ? 123.986 84.301  81.392  1.00 264.17 ?  999  PHE A CB    1 
ATOM   5656  C CG    . PHE A 1 999  ? 125.046 83.567  80.623  1.00 264.17 ?  999  PHE A CG    1 
ATOM   5657  C CD1   . PHE A 1 999  ? 125.689 82.471  81.177  1.00 264.17 ?  999  PHE A CD1   1 
ATOM   5658  C CD2   . PHE A 1 999  ? 125.399 83.971  79.346  1.00 264.17 ?  999  PHE A CD2   1 
ATOM   5659  C CE1   . PHE A 1 999  ? 126.666 81.795  80.472  1.00 264.17 ?  999  PHE A CE1   1 
ATOM   5660  C CE2   . PHE A 1 999  ? 126.375 83.298  78.636  1.00 264.17 ?  999  PHE A CE2   1 
ATOM   5661  C CZ    . PHE A 1 999  ? 127.009 82.208  79.200  1.00 264.17 ?  999  PHE A CZ    1 
ATOM   5662  N N     . LEU A 1 1000 ? 121.537 83.971  83.537  1.00 246.12 ?  1000 LEU A N     1 
ATOM   5663  C CA    . LEU A 1 1000 ? 120.846 84.737  84.567  1.00 246.12 ?  1000 LEU A CA    1 
ATOM   5664  C C     . LEU A 1 1000 ? 121.851 85.080  85.654  1.00 246.12 ?  1000 LEU A C     1 
ATOM   5665  O O     . LEU A 1 1000 ? 122.430 84.182  86.275  1.00 246.12 ?  1000 LEU A O     1 
ATOM   5666  C CB    . LEU A 1 1000 ? 119.669 83.961  85.162  1.00 246.12 ?  1000 LEU A CB    1 
ATOM   5667  C CG    . LEU A 1 1000 ? 118.279 84.164  84.556  1.00 246.12 ?  1000 LEU A CG    1 
ATOM   5668  C CD1   . LEU A 1 1000 ? 117.831 85.603  84.754  1.00 246.12 ?  1000 LEU A CD1   1 
ATOM   5669  C CD2   . LEU A 1 1000 ? 118.238 83.788  83.092  1.00 246.12 ?  1000 LEU A CD2   1 
ATOM   5670  N N     . ILE A 1 1001 ? 122.042 86.371  85.892  1.00 235.91 ?  1001 ILE A N     1 
ATOM   5671  C CA    . ILE A 1 1001 ? 123.007 86.829  86.883  1.00 235.91 ?  1001 ILE A CA    1 
ATOM   5672  C C     . ILE A 1 1001 ? 122.444 86.619  88.283  1.00 235.91 ?  1001 ILE A C     1 
ATOM   5673  O O     . ILE A 1 1001 ? 121.259 86.866  88.540  1.00 235.91 ?  1001 ILE A O     1 
ATOM   5674  C CB    . ILE A 1 1001 ? 123.396 88.296  86.623  1.00 235.91 ?  1001 ILE A CB    1 
ATOM   5675  C CG1   . ILE A 1 1001 ? 124.617 88.688  87.461  1.00 235.91 ?  1001 ILE A CG1   1 
ATOM   5676  C CG2   . ILE A 1 1001 ? 122.205 89.241  86.770  1.00 235.91 ?  1001 ILE A CG2   1 
ATOM   5677  C CD1   . ILE A 1 1001 ? 125.876 87.952  87.074  1.00 235.91 ?  1001 ILE A CD1   1 
ATOM   5678  N N     . VAL A 1 1002 ? 123.278 86.092  89.175  1.00 224.32 ?  1002 VAL A N     1 
ATOM   5679  C CA    . VAL A 1 1002 ? 122.888 85.904  90.565  1.00 224.32 ?  1002 VAL A CA    1 
ATOM   5680  C C     . VAL A 1 1002 ? 123.810 86.636  91.536  1.00 224.32 ?  1002 VAL A C     1 
ATOM   5681  O O     . VAL A 1 1002 ? 123.401 86.907  92.677  1.00 224.32 ?  1002 VAL A O     1 
ATOM   5682  C CB    . VAL A 1 1002 ? 122.803 84.398  90.917  1.00 224.32 ?  1002 VAL A CB    1 
ATOM   5683  C CG1   . VAL A 1 1002 ? 124.164 83.725  90.844  1.00 224.32 ?  1002 VAL A CG1   1 
ATOM   5684  C CG2   . VAL A 1 1002 ? 122.100 84.142  92.253  1.00 224.32 ?  1002 VAL A CG2   1 
ATOM   5685  N N     . SER A 1 1003 ? 125.017 87.027  91.127  1.00 215.66 ?  1003 SER A N     1 
ATOM   5686  C CA    . SER A 1 1003 ? 125.888 87.793  92.015  1.00 215.66 ?  1003 SER A CA    1 
ATOM   5687  C C     . SER A 1 1003 ? 126.844 88.628  91.181  1.00 215.66 ?  1003 SER A C     1 
ATOM   5688  O O     . SER A 1 1003 ? 127.658 88.069  90.441  1.00 215.66 ?  1003 SER A O     1 
ATOM   5689  C CB    . SER A 1 1003 ? 126.664 86.864  92.947  1.00 215.66 ?  1003 SER A CB    1 
ATOM   5690  O OG    . SER A 1 1003 ? 127.665 87.574  93.654  1.00 215.66 ?  1003 SER A OG    1 
ATOM   5691  N N     . GLY A 1 1004 ? 126.755 89.945  91.303  1.00 207.89 ?  1004 GLY A N     1 
ATOM   5692  C CA    . GLY A 1 1004 ? 127.716 90.850  90.704  1.00 207.89 ?  1004 GLY A CA    1 
ATOM   5693  C C     . GLY A 1 1004 ? 127.065 91.862  89.776  1.00 207.89 ?  1004 GLY A C     1 
ATOM   5694  O O     . GLY A 1 1004 ? 125.869 91.825  89.494  1.00 207.89 ?  1004 GLY A O     1 
ATOM   5695  N N     . LEU A 1 1005 ? 127.906 92.781  89.302  1.00 215.19 ?  1005 LEU A N     1 
ATOM   5696  C CA    . LEU A 1 1005 ? 127.515 93.843  88.386  1.00 215.19 ?  1005 LEU A CA    1 
ATOM   5697  C C     . LEU A 1 1005 ? 128.400 93.800  87.149  1.00 215.19 ?  1005 LEU A C     1 
ATOM   5698  O O     . LEU A 1 1005 ? 129.613 93.592  87.251  1.00 215.19 ?  1005 LEU A O     1 
ATOM   5699  C CB    . LEU A 1 1005 ? 127.626 95.219  89.052  1.00 215.19 ?  1005 LEU A CB    1 
ATOM   5700  C CG    . LEU A 1 1005 ? 127.318 96.448  88.192  1.00 215.19 ?  1005 LEU A CG    1 
ATOM   5701  C CD1   . LEU A 1 1005 ? 125.827 96.727  88.145  1.00 215.19 ?  1005 LEU A CD1   1 
ATOM   5702  C CD2   . LEU A 1 1005 ? 128.076 97.662  88.694  1.00 215.19 ?  1005 LEU A CD2   1 
ATOM   5703  N N     . VAL A 1 1006 ? 127.792 94.004  85.980  1.00 233.38 ?  1006 VAL A N     1 
ATOM   5704  C CA    . VAL A 1 1006 ? 128.507 93.962  84.713  1.00 233.38 ?  1006 VAL A CA    1 
ATOM   5705  C C     . VAL A 1 1006 ? 128.222 95.237  83.931  1.00 233.38 ?  1006 VAL A C     1 
ATOM   5706  O O     . VAL A 1 1006 ? 127.231 95.932  84.164  1.00 233.38 ?  1006 VAL A O     1 
ATOM   5707  C CB    . VAL A 1 1006 ? 128.130 92.725  83.871  1.00 233.38 ?  1006 VAL A CB    1 
ATOM   5708  C CG1   . VAL A 1 1006 ? 128.755 91.474  84.460  1.00 233.38 ?  1006 VAL A CG1   1 
ATOM   5709  C CG2   . VAL A 1 1006 ? 126.622 92.585  83.790  1.00 233.38 ?  1006 VAL A CG2   1 
ATOM   5710  N N     . LYS A 1 1007 ? 129.115 95.537  82.992  1.00 249.47 ?  1007 LYS A N     1 
ATOM   5711  C CA    . LYS A 1 1007 ? 128.968 96.672  82.093  1.00 249.47 ?  1007 LYS A CA    1 
ATOM   5712  C C     . LYS A 1 1007 ? 128.856 96.160  80.665  1.00 249.47 ?  1007 LYS A C     1 
ATOM   5713  O O     . LYS A 1 1007 ? 129.687 95.362  80.219  1.00 249.47 ?  1007 LYS A O     1 
ATOM   5714  C CB    . LYS A 1 1007 ? 130.148 97.638  82.221  1.00 249.47 ?  1007 LYS A CB    1 
ATOM   5715  C CG    . LYS A 1 1007 ? 130.165 98.738  81.172  1.00 249.47 ?  1007 LYS A CG    1 
ATOM   5716  C CD    . LYS A 1 1007 ? 131.575 99.251  80.930  1.00 249.47 ?  1007 LYS A CD    1 
ATOM   5717  N N     . LEU A 1 1008 ? 127.832 96.621  79.955  1.00 278.61 ?  1008 LEU A N     1 
ATOM   5718  C CA    . LEU A 1 1008 ? 127.561 96.203  78.588  1.00 278.61 ?  1008 LEU A CA    1 
ATOM   5719  C C     . LEU A 1 1008 ? 127.765 97.380  77.645  1.00 278.61 ?  1008 LEU A C     1 
ATOM   5720  O O     . LEU A 1 1008 ? 127.219 98.464  77.869  1.00 278.61 ?  1008 LEU A O     1 
ATOM   5721  C CB    . LEU A 1 1008 ? 126.134 95.667  78.456  1.00 278.61 ?  1008 LEU A CB    1 
ATOM   5722  C CG    . LEU A 1 1008 ? 125.730 95.181  77.064  1.00 278.61 ?  1008 LEU A CG    1 
ATOM   5723  C CD1   . LEU A 1 1008 ? 126.399 93.852  76.756  1.00 278.61 ?  1008 LEU A CD1   1 
ATOM   5724  C CD2   . LEU A 1 1008 ? 124.218 95.070  76.946  1.00 278.61 ?  1008 LEU A CD2   1 
ATOM   5725  N N     . TYR A 1 1009 ? 128.548 97.163  76.594  1.00 277.61 ?  1009 TYR A N     1 
ATOM   5726  C CA    . TYR A 1 1009 ? 128.768 98.152  75.548  1.00 277.61 ?  1009 TYR A CA    1 
ATOM   5727  C C     . TYR A 1 1009 ? 128.113 97.646  74.272  1.00 277.61 ?  1009 TYR A C     1 
ATOM   5728  O O     . TYR A 1 1009 ? 128.406 96.532  73.822  1.00 277.61 ?  1009 TYR A O     1 
ATOM   5729  C CB    . TYR A 1 1009 ? 130.260 98.400  75.333  1.00 277.61 ?  1009 TYR A CB    1 
ATOM   5730  C CG    . TYR A 1 1009 ? 130.589 99.009  73.991  1.00 277.61 ?  1009 TYR A CG    1 
ATOM   5731  C CD1   . TYR A 1 1009 ? 130.186 100.300 73.674  1.00 277.61 ?  1009 TYR A CD1   1 
ATOM   5732  C CD2   . TYR A 1 1009 ? 131.297 98.290  73.037  1.00 277.61 ?  1009 TYR A CD2   1 
ATOM   5733  C CE1   . TYR A 1 1009 ? 130.483 100.859 72.446  1.00 277.61 ?  1009 TYR A CE1   1 
ATOM   5734  C CE2   . TYR A 1 1009 ? 131.599 98.840  71.806  1.00 277.61 ?  1009 TYR A CE2   1 
ATOM   5735  C CZ    . TYR A 1 1009 ? 131.189 100.124 71.516  1.00 277.61 ?  1009 TYR A CZ    1 
ATOM   5736  O OH    . TYR A 1 1009 ? 131.487 100.676 70.292  1.00 277.61 ?  1009 TYR A OH    1 
ATOM   5737  N N     . GLY A 1 1010 ? 127.230 98.460  73.691  1.00 284.61 ?  1010 GLY A N     1 
ATOM   5738  C CA    . GLY A 1 1010 ? 126.500 98.069  72.504  1.00 284.61 ?  1010 GLY A CA    1 
ATOM   5739  C C     . GLY A 1 1010 ? 126.453 99.194  71.490  1.00 284.61 ?  1010 GLY A C     1 
ATOM   5740  O O     . GLY A 1 1010 ? 126.923 100.305 71.743  1.00 284.61 ?  1010 GLY A O     1 
ATOM   5741  N N     . LYS A 1 1011 ? 125.877 98.882  70.334  1.00 269.75 ?  1011 LYS A N     1 
ATOM   5742  C CA    . LYS A 1 1011 ? 125.742 99.852  69.256  1.00 269.75 ?  1011 LYS A CA    1 
ATOM   5743  C C     . LYS A 1 1011 ? 124.290 99.968  68.806  1.00 269.75 ?  1011 LYS A C     1 
ATOM   5744  O O     . LYS A 1 1011 ? 123.514 99.021  68.936  1.00 269.75 ?  1011 LYS A O     1 
ATOM   5745  C CB    . LYS A 1 1011 ? 126.631 99.466  68.072  1.00 269.75 ?  1011 LYS A CB    1 
ATOM   5746  N N     . GLU A 1 1030 ? 124.970 104.975 66.460  1.00 258.84 ?  1030 GLU A N     1 
ATOM   5747  C CA    . GLU A 1 1030 ? 125.458 105.400 67.766  1.00 258.84 ?  1030 GLU A CA    1 
ATOM   5748  C C     . GLU A 1 1030 ? 125.771 104.198 68.652  1.00 258.84 ?  1030 GLU A C     1 
ATOM   5749  O O     . GLU A 1 1030 ? 125.467 103.059 68.299  1.00 258.84 ?  1030 GLU A O     1 
ATOM   5750  C CB    . GLU A 1 1030 ? 124.434 106.307 68.452  1.00 258.84 ?  1030 GLU A CB    1 
ATOM   5751  N N     . VAL A 1 1031 ? 126.379 104.463 69.809  1.00 278.00 ?  1031 VAL A N     1 
ATOM   5752  C CA    . VAL A 1 1031 ? 126.758 103.425 70.756  1.00 278.00 ?  1031 VAL A CA    1 
ATOM   5753  C C     . VAL A 1 1031 ? 126.219 103.796 72.130  1.00 278.00 ?  1031 VAL A C     1 
ATOM   5754  O O     . VAL A 1 1031 ? 125.963 104.963 72.430  1.00 278.00 ?  1031 VAL A O     1 
ATOM   5755  C CB    . VAL A 1 1031 ? 128.286 103.217 70.815  1.00 278.00 ?  1031 VAL A CB    1 
ATOM   5756  C CG1   . VAL A 1 1031 ? 128.778 102.526 69.553  1.00 278.00 ?  1031 VAL A CG1   1 
ATOM   5757  C CG2   . VAL A 1 1031 ? 128.993 104.549 71.013  1.00 278.00 ?  1031 VAL A CG2   1 
ATOM   5758  N N     . PHE A 1 1032 ? 126.050 102.777 72.970  1.00 281.62 ?  1032 PHE A N     1 
ATOM   5759  C CA    . PHE A 1 1032 ? 125.506 102.969 74.305  1.00 281.62 ?  1032 PHE A CA    1 
ATOM   5760  C C     . PHE A 1 1032 ? 126.265 102.109 75.304  1.00 281.62 ?  1032 PHE A C     1 
ATOM   5761  O O     . PHE A 1 1032 ? 126.825 101.064 74.957  1.00 281.62 ?  1032 PHE A O     1 
ATOM   5762  C CB    . PHE A 1 1032 ? 124.003 102.640 74.362  1.00 281.62 ?  1032 PHE A CB    1 
ATOM   5763  C CG    . PHE A 1 1032 ? 123.655 101.267 73.853  1.00 281.62 ?  1032 PHE A CG    1 
ATOM   5764  C CD1   . PHE A 1 1032 ? 123.366 101.060 72.514  1.00 281.62 ?  1032 PHE A CD1   1 
ATOM   5765  C CD2   . PHE A 1 1032 ? 123.599 100.186 74.719  1.00 281.62 ?  1032 PHE A CD2   1 
ATOM   5766  C CE1   . PHE A 1 1032 ? 123.040 99.801  72.047  1.00 281.62 ?  1032 PHE A CE1   1 
ATOM   5767  C CE2   . PHE A 1 1032 ? 123.274 98.925  74.258  1.00 281.62 ?  1032 PHE A CE2   1 
ATOM   5768  C CZ    . PHE A 1 1032 ? 122.993 98.732  72.920  1.00 281.62 ?  1032 PHE A CZ    1 
ATOM   5769  N N     . GLU A 1 1033 ? 126.277 102.568 76.554  1.00 279.52 ?  1033 GLU A N     1 
ATOM   5770  C CA    . GLU A 1 1033 ? 126.871 101.838 77.664  1.00 279.52 ?  1033 GLU A CA    1 
ATOM   5771  C C     . GLU A 1 1033 ? 125.829 101.689 78.760  1.00 279.52 ?  1033 GLU A C     1 
ATOM   5772  O O     . GLU A 1 1033 ? 125.192 102.672 79.152  1.00 279.52 ?  1033 GLU A O     1 
ATOM   5773  C CB    . GLU A 1 1033 ? 128.114 102.556 78.203  1.00 279.52 ?  1033 GLU A CB    1 
ATOM   5774  N N     . ASP A 1 1034 ? 125.656 100.464 79.249  1.00 267.67 ?  1034 ASP A N     1 
ATOM   5775  C CA    . ASP A 1 1034 ? 124.676 100.156 80.278  1.00 267.67 ?  1034 ASP A CA    1 
ATOM   5776  C C     . ASP A 1 1034 ? 125.352 99.397  81.409  1.00 267.67 ?  1034 ASP A C     1 
ATOM   5777  O O     . ASP A 1 1034 ? 126.399 98.773  81.228  1.00 267.67 ?  1034 ASP A O     1 
ATOM   5778  C CB    . ASP A 1 1034 ? 123.510 99.322  79.725  1.00 267.67 ?  1034 ASP A CB    1 
ATOM   5779  C CG    . ASP A 1 1034 ? 122.970 99.863  78.417  1.00 267.67 ?  1034 ASP A CG    1 
ATOM   5780  O OD1   . ASP A 1 1034 ? 122.853 101.099 78.279  1.00 267.67 ?  1034 ASP A OD1   1 
ATOM   5781  O OD2   . ASP A 1 1034 ? 122.662 99.047  77.524  1.00 267.67 -1 1034 ASP A OD2   1 
ATOM   5782  N N     . TYR A 1 1035 ? 124.740 99.461  82.588  1.00 228.37 ?  1035 TYR A N     1 
ATOM   5783  C CA    . TYR A 1 1035 ? 125.198 98.714  83.752  1.00 228.37 ?  1035 TYR A CA    1 
ATOM   5784  C C     . TYR A 1 1035 ? 124.089 97.762  84.171  1.00 228.37 ?  1035 TYR A C     1 
ATOM   5785  O O     . TYR A 1 1035 ? 122.973 98.199  84.472  1.00 228.37 ?  1035 TYR A O     1 
ATOM   5786  C CB    . TYR A 1 1035 ? 125.575 99.653  84.899  1.00 228.37 ?  1035 TYR A CB    1 
ATOM   5787  C CG    . TYR A 1 1035 ? 127.004 100.148 84.845  1.00 228.37 ?  1035 TYR A CG    1 
ATOM   5788  C CD1   . TYR A 1 1035 ? 127.536 100.674 83.675  1.00 228.37 ?  1035 TYR A CD1   1 
ATOM   5789  C CD2   . TYR A 1 1035 ? 127.823 100.087 85.965  1.00 228.37 ?  1035 TYR A CD2   1 
ATOM   5790  C CE1   . TYR A 1 1035 ? 128.841 101.127 83.621  1.00 228.37 ?  1035 TYR A CE1   1 
ATOM   5791  C CE2   . TYR A 1 1035 ? 129.130 100.537 85.921  1.00 228.37 ?  1035 TYR A CE2   1 
ATOM   5792  C CZ    . TYR A 1 1035 ? 129.633 101.056 84.747  1.00 228.37 ?  1035 TYR A CZ    1 
ATOM   5793  O OH    . TYR A 1 1035 ? 130.932 101.506 84.698  1.00 228.37 ?  1035 TYR A OH    1 
ATOM   5794  N N     . LEU A 1 1036 ? 124.392 96.468  84.186  1.00 220.68 ?  1036 LEU A N     1 
ATOM   5795  C CA    . LEU A 1 1036 ? 123.424 95.435  84.522  1.00 220.68 ?  1036 LEU A CA    1 
ATOM   5796  C C     . LEU A 1 1036 ? 123.779 94.828  85.870  1.00 220.68 ?  1036 LEU A C     1 
ATOM   5797  O O     . LEU A 1 1036 ? 124.905 94.359  86.069  1.00 220.68 ?  1036 LEU A O     1 
ATOM   5798  C CB    . LEU A 1 1036 ? 123.382 94.350  83.444  1.00 220.68 ?  1036 LEU A CB    1 
ATOM   5799  N N     . THR A 1 1037 ? 122.816 94.834  86.785  1.00 227.75 ?  1037 THR A N     1 
ATOM   5800  C CA    . THR A 1 1037 ? 122.997 94.342  88.138  1.00 227.75 ?  1037 THR A CA    1 
ATOM   5801  C C     . THR A 1 1037 ? 122.315 92.987  88.294  1.00 227.75 ?  1037 THR A C     1 
ATOM   5802  O O     . THR A 1 1037 ? 121.809 92.406  87.330  1.00 227.75 ?  1037 THR A O     1 
ATOM   5803  C CB    . THR A 1 1037 ? 122.454 95.356  89.145  1.00 227.75 ?  1037 THR A CB    1 
ATOM   5804  O OG1   . THR A 1 1037 ? 122.659 94.864  90.475  1.00 227.75 ?  1037 THR A OG1   1 
ATOM   5805  C CG2   . THR A 1 1037 ? 120.968 95.575  88.920  1.00 227.75 ?  1037 THR A CG2   1 
ATOM   5806  N N     . VAL A 1 1038 ? 122.300 92.479  89.527  1.00 229.32 ?  1038 VAL A N     1 
ATOM   5807  C CA    . VAL A 1 1038 ? 121.682 91.191  89.814  1.00 229.32 ?  1038 VAL A CA    1 
ATOM   5808  C C     . VAL A 1 1038 ? 120.180 91.279  89.584  1.00 229.32 ?  1038 VAL A C     1 
ATOM   5809  O O     . VAL A 1 1038 ? 119.523 92.236  90.015  1.00 229.32 ?  1038 VAL A O     1 
ATOM   5810  C CB    . VAL A 1 1038 ? 121.995 90.752  91.252  1.00 229.32 ?  1038 VAL A CB    1 
ATOM   5811  C CG1   . VAL A 1 1038 ? 121.546 89.321  91.475  1.00 229.32 ?  1038 VAL A CG1   1 
ATOM   5812  C CG2   . VAL A 1 1038 ? 123.479 90.898  91.539  1.00 229.32 ?  1038 VAL A CG2   1 
ATOM   5813  N N     . GLY A 1 1039 ? 119.634 90.286  88.899  1.00 241.11 ?  1039 GLY A N     1 
ATOM   5814  C CA    . GLY A 1 1039 ? 118.216 90.202  88.650  1.00 241.11 ?  1039 GLY A CA    1 
ATOM   5815  C C     . GLY A 1 1039 ? 117.771 90.471  87.226  1.00 241.11 ?  1039 GLY A C     1 
ATOM   5816  O O     . GLY A 1 1039 ? 116.625 90.895  87.030  1.00 241.11 ?  1039 GLY A O     1 
ATOM   5817  N N     . ASN A 1 1040 ? 118.625 90.236  86.235  1.00 233.02 ?  1040 ASN A N     1 
ATOM   5818  C CA    . ASN A 1 1040 ? 118.300 90.518  84.848  1.00 233.02 ?  1040 ASN A CA    1 
ATOM   5819  C C     . ASN A 1 1040 ? 118.673 89.325  83.980  1.00 233.02 ?  1040 ASN A C     1 
ATOM   5820  O O     . ASN A 1 1040 ? 119.497 88.488  84.354  1.00 233.02 ?  1040 ASN A O     1 
ATOM   5821  C CB    . ASN A 1 1040 ? 119.017 91.780  84.352  1.00 233.02 ?  1040 ASN A CB    1 
ATOM   5822  C CG    . ASN A 1 1040 ? 118.441 93.045  84.951  1.00 233.02 ?  1040 ASN A CG    1 
ATOM   5823  O OD1   . ASN A 1 1040 ? 117.261 93.100  85.297  1.00 233.02 ?  1040 ASN A OD1   1 
ATOM   5824  N ND2   . ASN A 1 1040 ? 119.274 94.069  85.083  1.00 233.02 ?  1040 ASN A ND2   1 
ATOM   5825  N N     . VAL A 1 1041 ? 118.049 89.262  82.809  1.00 246.51 ?  1041 VAL A N     1 
ATOM   5826  C CA    . VAL A 1 1041 ? 118.251 88.181  81.854  1.00 246.51 ?  1041 VAL A CA    1 
ATOM   5827  C C     . VAL A 1 1041 ? 119.035 88.719  80.663  1.00 246.51 ?  1041 VAL A C     1 
ATOM   5828  O O     . VAL A 1 1041 ? 118.820 89.854  80.219  1.00 246.51 ?  1041 VAL A O     1 
ATOM   5829  C CB    . VAL A 1 1041 ? 116.908 87.546  81.428  1.00 246.51 ?  1041 VAL A CB    1 
ATOM   5830  C CG1   . VAL A 1 1041 ? 116.028 88.534  80.667  1.00 246.51 ?  1041 VAL A CG1   1 
ATOM   5831  C CG2   . VAL A 1 1041 ? 117.143 86.293  80.597  1.00 246.51 ?  1041 VAL A CG2   1 
ATOM   5832  N N     . ILE A 1 1042 ? 119.993 87.928  80.192  1.00 267.01 ?  1042 ILE A N     1 
ATOM   5833  C CA    . ILE A 1 1042 ? 120.794 88.277  79.031  1.00 267.01 ?  1042 ILE A CA    1 
ATOM   5834  C C     . ILE A 1 1042 ? 120.477 87.298  77.904  1.00 267.01 ?  1042 ILE A C     1 
ATOM   5835  O O     . ILE A 1 1042 ? 119.835 86.267  78.105  1.00 267.01 ?  1042 ILE A O     1 
ATOM   5836  C CB    . ILE A 1 1042 ? 122.301 88.290  79.350  1.00 267.01 ?  1042 ILE A CB    1 
ATOM   5837  N N     . GLY A 1 1043 ? 120.946 87.630  76.706  1.00 289.11 ?  1043 GLY A N     1 
ATOM   5838  C CA    . GLY A 1 1043 ? 120.710 86.790  75.544  1.00 289.11 ?  1043 GLY A CA    1 
ATOM   5839  C C     . GLY A 1 1043 ? 119.263 86.705  75.109  1.00 289.11 ?  1043 GLY A C     1 
ATOM   5840  O O     . GLY A 1 1043 ? 118.783 85.614  74.776  1.00 289.11 ?  1043 GLY A O     1 
ATOM   5841  N N     . GLU A 1 1044 ? 118.553 87.834  75.101  1.00 292.87 ?  1044 GLU A N     1 
ATOM   5842  C CA    . GLU A 1 1044 ? 117.142 87.823  74.729  1.00 292.87 ?  1044 GLU A CA    1 
ATOM   5843  C C     . GLU A 1 1044 ? 116.963 87.841  73.216  1.00 292.87 ?  1044 GLU A C     1 
ATOM   5844  O O     . GLU A 1 1044 ? 116.183 87.055  72.667  1.00 292.87 ?  1044 GLU A O     1 
ATOM   5845  C CB    . GLU A 1 1044 ? 116.422 89.012  75.368  1.00 292.87 ?  1044 GLU A CB    1 
ATOM   5846  N N     . MET A 1 1045 ? 117.677 88.735  72.527  1.00 296.16 ?  1045 MET A N     1 
ATOM   5847  C CA    . MET A 1 1045 ? 117.522 88.855  71.081  1.00 296.16 ?  1045 MET A CA    1 
ATOM   5848  C C     . MET A 1 1045 ? 118.075 87.639  70.347  1.00 296.16 ?  1045 MET A C     1 
ATOM   5849  O O     . MET A 1 1045 ? 117.598 87.308  69.256  1.00 296.16 ?  1045 MET A O     1 
ATOM   5850  C CB    . MET A 1 1045 ? 118.204 90.130  70.584  1.00 296.16 ?  1045 MET A CB    1 
ATOM   5851  N N     . GLY A 1 1046 ? 119.073 86.965  70.923  1.00 297.72 ?  1046 GLY A N     1 
ATOM   5852  C CA    . GLY A 1 1046 ? 119.645 85.795  70.283  1.00 297.72 ?  1046 GLY A CA    1 
ATOM   5853  C C     . GLY A 1 1046 ? 118.723 84.595  70.251  1.00 297.72 ?  1046 GLY A C     1 
ATOM   5854  O O     . GLY A 1 1046 ? 118.922 83.695  69.428  1.00 297.72 ?  1046 GLY A O     1 
ATOM   5855  N N     . VAL A 1 1047 ? 117.730 84.554  71.134  1.00 294.00 ?  1047 VAL A N     1 
ATOM   5856  C CA    . VAL A 1 1047 ? 116.728 83.494  71.104  1.00 294.00 ?  1047 VAL A CA    1 
ATOM   5857  C C     . VAL A 1 1047 ? 115.502 83.923  70.309  1.00 294.00 ?  1047 VAL A C     1 
ATOM   5858  O O     . VAL A 1 1047 ? 114.924 83.125  69.566  1.00 294.00 ?  1047 VAL A O     1 
ATOM   5859  C CB    . VAL A 1 1047 ? 116.360 83.085  72.546  1.00 294.00 ?  1047 VAL A CB    1 
ATOM   5860  C CG1   . VAL A 1 1047 ? 115.304 81.989  72.547  1.00 294.00 ?  1047 VAL A CG1   1 
ATOM   5861  C CG2   . VAL A 1 1047 ? 117.602 82.636  73.300  1.00 294.00 ?  1047 VAL A CG2   1 
ATOM   5862  N N     . LEU A 1 1048 ? 115.103 85.190  70.441  1.00 295.57 ?  1048 LEU A N     1 
ATOM   5863  C CA    . LEU A 1 1048 ? 113.933 85.690  69.726  1.00 295.57 ?  1048 LEU A CA    1 
ATOM   5864  C C     . LEU A 1 1048 ? 114.197 85.770  68.227  1.00 295.57 ?  1048 LEU A C     1 
ATOM   5865  O O     . LEU A 1 1048 ? 113.531 85.102  67.428  1.00 295.57 ?  1048 LEU A O     1 
ATOM   5866  C CB    . LEU A 1 1048 ? 113.540 87.064  70.269  1.00 295.57 ?  1048 LEU A CB    1 
ATOM   5867  C CG    . LEU A 1 1048 ? 112.992 87.153  71.692  1.00 295.57 ?  1048 LEU A CG    1 
ATOM   5868  C CD1   . LEU A 1 1048 ? 112.492 88.562  71.954  1.00 295.57 ?  1048 LEU A CD1   1 
ATOM   5869  C CD2   . LEU A 1 1048 ? 111.887 86.133  71.913  1.00 295.57 ?  1048 LEU A CD2   1 
ATOM   5870  N N     . THR A 1 1049 ? 115.169 86.586  67.828  1.00 293.92 ?  1049 THR A N     1 
ATOM   5871  C CA    . THR A 1 1049 ? 115.465 86.820  66.422  1.00 293.92 ?  1049 THR A CA    1 
ATOM   5872  C C     . THR A 1 1049 ? 116.476 85.836  65.851  1.00 293.92 ?  1049 THR A C     1 
ATOM   5873  O O     . THR A 1 1049 ? 116.762 85.903  64.649  1.00 293.92 ?  1049 THR A O     1 
ATOM   5874  C CB    . THR A 1 1049 ? 115.979 88.250  66.221  1.00 293.92 ?  1049 THR A CB    1 
ATOM   5875  N N     . LYS A 1 1050 ? 117.012 84.933  66.679  1.00 284.65 ?  1050 LYS A N     1 
ATOM   5876  C CA    . LYS A 1 1050 ? 118.037 83.965  66.274  1.00 284.65 ?  1050 LYS A CA    1 
ATOM   5877  C C     . LYS A 1 1050 ? 119.242 84.665  65.651  1.00 284.65 ?  1050 LYS A C     1 
ATOM   5878  O O     . LYS A 1 1050 ? 119.813 84.209  64.658  1.00 284.65 ?  1050 LYS A O     1 
ATOM   5879  C CB    . LYS A 1 1050 ? 117.463 82.909  65.327  1.00 284.65 ?  1050 LYS A CB    1 
ATOM   5880  N N     . LYS A 1 1051 ? 119.631 85.790  66.244  1.00 285.10 ?  1051 LYS A N     1 
ATOM   5881  C CA    . LYS A 1 1051 ? 120.711 86.616  65.741  1.00 285.10 ?  1051 LYS A CA    1 
ATOM   5882  C C     . LYS A 1 1051 ? 121.971 86.423  66.580  1.00 285.10 ?  1051 LYS A C     1 
ATOM   5883  O O     . LYS A 1 1051 ? 121.888 86.110  67.772  1.00 285.10 ?  1051 LYS A O     1 
ATOM   5884  C CB    . LYS A 1 1051 ? 120.317 88.098  65.751  1.00 285.10 ?  1051 LYS A CB    1 
ATOM   5885  N N     . PRO A 1 1052 ? 123.158 86.596  65.985  1.00 284.01 ?  1052 PRO A N     1 
ATOM   5886  C CA    . PRO A 1 1052 ? 124.397 86.479  66.765  1.00 284.01 ?  1052 PRO A CA    1 
ATOM   5887  C C     . PRO A 1 1052 ? 124.579 87.615  67.761  1.00 284.01 ?  1052 PRO A C     1 
ATOM   5888  O O     . PRO A 1 1052 ? 123.751 88.528  67.839  1.00 284.01 ?  1052 PRO A O     1 
ATOM   5889  C CB    . PRO A 1 1052 ? 125.494 86.500  65.691  1.00 284.01 ?  1052 PRO A CB    1 
ATOM   5890  C CG    . PRO A 1 1052 ? 124.802 86.126  64.421  1.00 284.01 ?  1052 PRO A CG    1 
ATOM   5891  C CD    . PRO A 1 1052 ? 123.427 86.700  64.541  1.00 284.01 ?  1052 PRO A CD    1 
ATOM   5892  N N     . ARG A 1 1053 ? 125.666 87.562  68.526  1.00 279.84 ?  1053 ARG A N     1 
ATOM   5893  C CA    . ARG A 1 1053 ? 125.927 88.581  69.532  1.00 279.84 ?  1053 ARG A CA    1 
ATOM   5894  C C     . ARG A 1 1053 ? 126.266 89.913  68.875  1.00 279.84 ?  1053 ARG A C     1 
ATOM   5895  O O     . ARG A 1 1053 ? 126.974 89.966  67.865  1.00 279.84 ?  1053 ARG A O     1 
ATOM   5896  C CB    . ARG A 1 1053 ? 127.069 88.142  70.444  1.00 279.84 ?  1053 ARG A CB    1 
ATOM   5897  C CG    . ARG A 1 1053 ? 126.827 86.821  71.148  1.00 279.84 ?  1053 ARG A CG    1 
ATOM   5898  C CD    . ARG A 1 1053 ? 125.768 86.960  72.222  1.00 279.84 ?  1053 ARG A CD    1 
ATOM   5899  N NE    . ARG A 1 1053 ? 125.488 85.690  72.880  1.00 279.84 ?  1053 ARG A NE    1 
ATOM   5900  C CZ    . ARG A 1 1053 ? 124.514 85.503  73.759  1.00 279.84 ?  1053 ARG A CZ    1 
ATOM   5901  N NH1   . ARG A 1 1053 ? 123.709 86.490  74.115  1.00 279.84 1  1053 ARG A NH1   1 
ATOM   5902  N NH2   . ARG A 1 1053 ? 124.344 84.298  74.293  1.00 279.84 ?  1053 ARG A NH2   1 
ATOM   5903  N N     . ASN A 1 1054 ? 125.751 90.997  69.456  1.00 263.95 ?  1054 ASN A N     1 
ATOM   5904  C CA    . ASN A 1 1054 ? 125.994 92.337  68.944  1.00 263.95 ?  1054 ASN A CA    1 
ATOM   5905  C C     . ASN A 1 1054 ? 126.580 93.290  69.974  1.00 263.95 ?  1054 ASN A C     1 
ATOM   5906  O O     . ASN A 1 1054 ? 127.047 94.368  69.590  1.00 263.95 ?  1054 ASN A O     1 
ATOM   5907  C CB    . ASN A 1 1054 ? 124.696 92.947  68.393  1.00 263.95 ?  1054 ASN A CB    1 
ATOM   5908  C CG    . ASN A 1 1054 ? 123.576 92.947  69.413  1.00 263.95 ?  1054 ASN A CG    1 
ATOM   5909  O OD1   . ASN A 1 1054 ? 123.440 92.012  70.201  1.00 263.95 ?  1054 ASN A OD1   1 
ATOM   5910  N ND2   . ASN A 1 1054 ? 122.769 94.001  69.406  1.00 263.95 ?  1054 ASN A ND2   1 
ATOM   5911  N N     . ALA A 1 1055 ? 126.573 92.937  71.256  1.00 255.23 ?  1055 ALA A N     1 
ATOM   5912  C CA    . ALA A 1 1055 ? 127.093 93.792  72.309  1.00 255.23 ?  1055 ALA A CA    1 
ATOM   5913  C C     . ALA A 1 1055 ? 128.043 92.992  73.186  1.00 255.23 ?  1055 ALA A C     1 
ATOM   5914  O O     . ALA A 1 1055 ? 127.896 91.777  73.342  1.00 255.23 ?  1055 ALA A O     1 
ATOM   5915  C CB    . ALA A 1 1055 ? 125.960 94.387  73.154  1.00 255.23 ?  1055 ALA A CB    1 
ATOM   5916  N N     . THR A 1 1056 ? 129.021 93.686  73.761  1.00 254.63 ?  1056 THR A N     1 
ATOM   5917  C CA    . THR A 1 1056 ? 130.078 93.059  74.541  1.00 254.63 ?  1056 THR A CA    1 
ATOM   5918  C C     . THR A 1 1056 ? 129.880 93.369  76.018  1.00 254.63 ?  1056 THR A C     1 
ATOM   5919  O O     . THR A 1 1056 ? 129.727 94.534  76.398  1.00 254.63 ?  1056 THR A O     1 
ATOM   5920  C CB    . THR A 1 1056 ? 131.454 93.541  74.078  1.00 254.63 ?  1056 THR A CB    1 
ATOM   5921  O OG1   . THR A 1 1056 ? 131.606 93.277  72.677  1.00 254.63 ?  1056 THR A OG1   1 
ATOM   5922  C CG2   . THR A 1 1056 ? 132.557 92.827  74.840  1.00 254.63 ?  1056 THR A CG2   1 
ATOM   5923  N N     . VAL A 1 1057 ? 129.892 92.329  76.847  1.00 256.27 ?  1057 VAL A N     1 
ATOM   5924  C CA    . VAL A 1 1057 ? 129.685 92.458  78.284  1.00 256.27 ?  1057 VAL A CA    1 
ATOM   5925  C C     . VAL A 1 1057 ? 130.988 92.137  79.004  1.00 256.27 ?  1057 VAL A C     1 
ATOM   5926  O O     . VAL A 1 1057 ? 131.679 91.166  78.669  1.00 256.27 ?  1057 VAL A O     1 
ATOM   5927  C CB    . VAL A 1 1057 ? 128.525 91.560  78.767  1.00 256.27 ?  1057 VAL A CB    1 
ATOM   5928  C CG1   . VAL A 1 1057 ? 128.739 90.104  78.364  1.00 256.27 ?  1057 VAL A CG1   1 
ATOM   5929  C CG2   . VAL A 1 1057 ? 128.335 91.682  80.272  1.00 256.27 ?  1057 VAL A CG2   1 
ATOM   5930  N N     . THR A 1 1058 ? 131.346 92.983  79.969  1.00 241.36 ?  1058 THR A N     1 
ATOM   5931  C CA    . THR A 1 1058 ? 132.512 92.771  80.812  1.00 241.36 ?  1058 THR A CA    1 
ATOM   5932  C C     . THR A 1 1058 ? 132.082 92.810  82.270  1.00 241.36 ?  1058 THR A C     1 
ATOM   5933  O O     . THR A 1 1058 ? 131.097 93.462  82.626  1.00 241.36 ?  1058 THR A O     1 
ATOM   5934  C CB    . THR A 1 1058 ? 133.601 93.828  80.571  1.00 241.36 ?  1058 THR A CB    1 
ATOM   5935  O OG1   . THR A 1 1058 ? 133.113 95.117  80.961  1.00 241.36 ?  1058 THR A OG1   1 
ATOM   5936  C CG2   . THR A 1 1058 ? 134.004 93.864  79.104  1.00 241.36 ?  1058 THR A CG2   1 
ATOM   5937  N N     . CYS A 1 1059 ? 132.822 92.098  83.114  1.00 225.91 ?  1059 CYS A N     1 
ATOM   5938  C CA    . CYS A 1 1059 ? 132.563 92.075  84.546  1.00 225.91 ?  1059 CYS A CA    1 
ATOM   5939  C C     . CYS A 1 1059 ? 133.736 92.713  85.274  1.00 225.91 ?  1059 CYS A C     1 
ATOM   5940  O O     . CYS A 1 1059 ? 134.896 92.385  85.003  1.00 225.91 ?  1059 CYS A O     1 
ATOM   5941  C CB    . CYS A 1 1059 ? 132.319 90.649  85.049  1.00 225.91 ?  1059 CYS A CB    1 
ATOM   5942  S SG    . CYS A 1 1059 ? 133.601 89.459  84.630  1.00 225.91 ?  1059 CYS A SG    1 
ATOM   5943  N N     . GLU A 1 1060 ? 133.427 93.628  86.189  1.00 220.13 ?  1060 GLU A N     1 
ATOM   5944  C CA    . GLU A 1 1060 ? 134.430 94.399  86.906  1.00 220.13 ?  1060 GLU A CA    1 
ATOM   5945  C C     . GLU A 1 1060 ? 134.746 93.816  88.276  1.00 220.13 ?  1060 GLU A C     1 
ATOM   5946  O O     . GLU A 1 1060 ? 135.411 94.475  89.081  1.00 220.13 ?  1060 GLU A O     1 
ATOM   5947  C CB    . GLU A 1 1060 ? 133.973 95.852  87.040  1.00 220.13 ?  1060 GLU A CB    1 
ATOM   5948  C CG    . GLU A 1 1060 ? 134.070 96.649  85.749  1.00 220.13 ?  1060 GLU A CG    1 
ATOM   5949  C CD    . GLU A 1 1060 ? 132.900 96.403  84.814  1.00 220.13 ?  1060 GLU A CD    1 
ATOM   5950  O OE1   . GLU A 1 1060 ? 131.895 95.807  85.257  1.00 220.13 ?  1060 GLU A OE1   1 
ATOM   5951  O OE2   . GLU A 1 1060 ? 132.991 96.797  83.633  1.00 220.13 -1 1060 GLU A OE2   1 
ATOM   5952  N N     . THR A 1 1061 ? 134.289 92.600  88.553  1.00 222.01 ?  1061 THR A N     1 
ATOM   5953  C CA    . THR A 1 1061 ? 134.575 91.911  89.804  1.00 222.01 ?  1061 THR A CA    1 
ATOM   5954  C C     . THR A 1 1061 ? 134.355 90.424  89.575  1.00 222.01 ?  1061 THR A C     1 
ATOM   5955  O O     . THR A 1 1061 ? 133.992 89.993  88.477  1.00 222.01 ?  1061 THR A O     1 
ATOM   5956  C CB    . THR A 1 1061 ? 133.693 92.426  90.944  1.00 222.01 ?  1061 THR A CB    1 
ATOM   5957  O OG1   . THR A 1 1061 ? 133.955 91.665  92.130  1.00 222.01 ?  1061 THR A OG1   1 
ATOM   5958  C CG2   . THR A 1 1061 ? 132.225 92.288  90.578  1.00 222.01 ?  1061 THR A CG2   1 
ATOM   5959  N N     . THR A 1 1062 ? 134.584 89.634  90.621  1.00 217.83 ?  1062 THR A N     1 
ATOM   5960  C CA    . THR A 1 1062 ? 134.163 88.242  90.582  1.00 217.83 ?  1062 THR A CA    1 
ATOM   5961  C C     . THR A 1 1062 ? 132.639 88.182  90.579  1.00 217.83 ?  1062 THR A C     1 
ATOM   5962  O O     . THR A 1 1062 ? 131.972 88.899  91.332  1.00 217.83 ?  1062 THR A O     1 
ATOM   5963  C CB    . THR A 1 1062 ? 134.757 87.457  91.758  1.00 217.83 ?  1062 THR A CB    1 
ATOM   5964  O OG1   . THR A 1 1062 ? 134.313 86.095  91.704  1.00 217.83 ?  1062 THR A OG1   1 
ATOM   5965  C CG2   . THR A 1 1062 ? 134.399 88.078  93.110  1.00 217.83 ?  1062 THR A CG2   1 
ATOM   5966  N N     . VAL A 1 1063 ? 132.084 87.370  89.686  1.00 226.59 ?  1063 VAL A N     1 
ATOM   5967  C CA    . VAL A 1 1063 ? 130.645 87.320  89.474  1.00 226.59 ?  1063 VAL A CA    1 
ATOM   5968  C C     . VAL A 1 1063 ? 130.204 85.866  89.401  1.00 226.59 ?  1063 VAL A C     1 
ATOM   5969  O O     . VAL A 1 1063 ? 130.899 85.020  88.828  1.00 226.59 ?  1063 VAL A O     1 
ATOM   5970  C CB    . VAL A 1 1063 ? 130.221 88.086  88.201  1.00 226.59 ?  1063 VAL A CB    1 
ATOM   5971  C CG1   . VAL A 1 1063 ? 130.292 89.587  88.431  1.00 226.59 ?  1063 VAL A CG1   1 
ATOM   5972  C CG2   . VAL A 1 1063 ? 131.090 87.697  87.022  1.00 226.59 ?  1063 VAL A CG2   1 
ATOM   5973  N N     . GLN A 1 1064 ? 129.051 85.582  89.995  1.00 232.14 ?  1064 GLN A N     1 
ATOM   5974  C CA    . GLN A 1 1064 ? 128.424 84.270  89.944  1.00 232.14 ?  1064 GLN A CA    1 
ATOM   5975  C C     . GLN A 1 1064 ? 127.188 84.354  89.061  1.00 232.14 ?  1064 GLN A C     1 
ATOM   5976  O O     . GLN A 1 1064 ? 126.377 85.276  89.208  1.00 232.14 ?  1064 GLN A O     1 
ATOM   5977  C CB    . GLN A 1 1064 ? 128.052 83.783  91.345  1.00 232.14 ?  1064 GLN A CB    1 
ATOM   5978  C CG    . GLN A 1 1064 ? 129.144 84.003  92.376  1.00 232.14 ?  1064 GLN A CG    1 
ATOM   5979  C CD    . GLN A 1 1064 ? 128.895 83.238  93.658  1.00 232.14 ?  1064 GLN A CD    1 
ATOM   5980  O OE1   . GLN A 1 1064 ? 127.929 82.484  93.767  1.00 232.14 ?  1064 GLN A OE1   1 
ATOM   5981  N NE2   . GLN A 1 1064 ? 129.771 83.424  94.638  1.00 232.14 ?  1064 GLN A NE2   1 
ATOM   5982  N N     . VAL A 1 1065 ? 127.057 83.395  88.142  1.00 248.90 ?  1065 VAL A N     1 
ATOM   5983  C CA    . VAL A 1 1065 ? 126.003 83.405  87.137  1.00 248.90 ?  1065 VAL A CA    1 
ATOM   5984  C C     . VAL A 1 1065 ? 125.493 81.981  86.945  1.00 248.90 ?  1065 VAL A C     1 
ATOM   5985  O O     . VAL A 1 1065 ? 126.184 81.003  87.240  1.00 248.90 ?  1065 VAL A O     1 
ATOM   5986  C CB    . VAL A 1 1065 ? 126.511 84.004  85.798  1.00 248.90 ?  1065 VAL A CB    1 
ATOM   5987  C CG1   . VAL A 1 1065 ? 127.470 83.045  85.097  1.00 248.90 ?  1065 VAL A CG1   1 
ATOM   5988  C CG2   . VAL A 1 1065 ? 125.363 84.431  84.883  1.00 248.90 ?  1065 VAL A CG2   1 
ATOM   5989  N N     . TYR A 1 1066 ? 124.255 81.872  86.470  1.00 254.63 ?  1066 TYR A N     1 
ATOM   5990  C CA    . TYR A 1 1066 ? 123.675 80.600  86.063  1.00 254.63 ?  1066 TYR A CA    1 
ATOM   5991  C C     . TYR A 1 1066 ? 123.751 80.451  84.550  1.00 254.63 ?  1066 TYR A C     1 
ATOM   5992  O O     . TYR A 1 1066 ? 123.567 81.422  83.809  1.00 254.63 ?  1066 TYR A O     1 
ATOM   5993  C CB    . TYR A 1 1066 ? 122.221 80.478  86.521  1.00 254.63 ?  1066 TYR A CB    1 
ATOM   5994  C CG    . TYR A 1 1066 ? 122.057 80.042  87.958  1.00 254.63 ?  1066 TYR A CG    1 
ATOM   5995  C CD1   . TYR A 1 1066 ? 123.123 79.505  88.668  1.00 254.63 ?  1066 TYR A CD1   1 
ATOM   5996  C CD2   . TYR A 1 1066 ? 120.830 80.147  88.597  1.00 254.63 ?  1066 TYR A CD2   1 
ATOM   5997  C CE1   . TYR A 1 1066 ? 122.973 79.097  89.980  1.00 254.63 ?  1066 TYR A CE1   1 
ATOM   5998  C CE2   . TYR A 1 1066 ? 120.670 79.742  89.908  1.00 254.63 ?  1066 TYR A CE2   1 
ATOM   5999  C CZ    . TYR A 1 1066 ? 121.745 79.218  90.594  1.00 254.63 ?  1066 TYR A CZ    1 
ATOM   6000  O OH    . TYR A 1 1066 ? 121.589 78.815  91.899  1.00 254.63 ?  1066 TYR A OH    1 
ATOM   6001  N N     . PHE A 1 1067 ? 124.027 79.232  84.098  1.00 274.48 ?  1067 PHE A N     1 
ATOM   6002  C CA    . PHE A 1 1067 ? 124.130 78.924  82.679  1.00 274.48 ?  1067 PHE A CA    1 
ATOM   6003  C C     . PHE A 1 1067 ? 122.819 78.318  82.196  1.00 274.48 ?  1067 PHE A C     1 
ATOM   6004  O O     . PHE A 1 1067 ? 122.303 77.374  82.803  1.00 274.48 ?  1067 PHE A O     1 
ATOM   6005  C CB    . PHE A 1 1067 ? 125.293 77.967  82.412  1.00 274.48 ?  1067 PHE A CB    1 
ATOM   6006  C CG    . PHE A 1 1067 ? 125.427 77.558  80.974  1.00 274.48 ?  1067 PHE A CG    1 
ATOM   6007  C CD1   . PHE A 1 1067 ? 125.988 78.420  80.047  1.00 274.48 ?  1067 PHE A CD1   1 
ATOM   6008  C CD2   . PHE A 1 1067 ? 125.012 76.306  80.552  1.00 274.48 ?  1067 PHE A CD2   1 
ATOM   6009  C CE1   . PHE A 1 1067 ? 126.119 78.048  78.722  1.00 274.48 ?  1067 PHE A CE1   1 
ATOM   6010  C CE2   . PHE A 1 1067 ? 125.142 75.928  79.230  1.00 274.48 ?  1067 PHE A CE2   1 
ATOM   6011  C CZ    . PHE A 1 1067 ? 125.695 76.800  78.314  1.00 274.48 ?  1067 PHE A CZ    1 
ATOM   6012  N N     . ILE A 1 1068 ? 122.286 78.867  81.108  1.00 283.37 ?  1068 ILE A N     1 
ATOM   6013  C CA    . ILE A 1 1068 ? 121.017 78.439  80.532  1.00 283.37 ?  1068 ILE A CA    1 
ATOM   6014  C C     . ILE A 1 1068 ? 121.252 78.098  79.069  1.00 283.37 ?  1068 ILE A C     1 
ATOM   6015  O O     . ILE A 1 1068 ? 121.808 78.907  78.318  1.00 283.37 ?  1068 ILE A O     1 
ATOM   6016  C CB    . ILE A 1 1068 ? 119.924 79.517  80.682  1.00 283.37 ?  1068 ILE A CB    1 
ATOM   6017  C CG1   . ILE A 1 1068 ? 119.606 79.796  82.157  1.00 283.37 ?  1068 ILE A CG1   1 
ATOM   6018  C CG2   . ILE A 1 1068 ? 118.667 79.130  79.923  1.00 283.37 ?  1068 ILE A CG2   1 
ATOM   6019  C CD1   . ILE A 1 1068 ? 120.449 80.868  82.813  1.00 283.37 ?  1068 ILE A CD1   1 
ATOM   6020  N N     . THR A 1 1069 ? 120.837 76.901  78.669  1.00 299.25 ?  1069 THR A N     1 
ATOM   6021  C CA    . THR A 1 1069 ? 121.014 76.438  77.303  1.00 299.25 ?  1069 THR A CA    1 
ATOM   6022  C C     . THR A 1 1069 ? 119.835 76.863  76.432  1.00 299.25 ?  1069 THR A C     1 
ATOM   6023  O O     . THR A 1 1069 ? 118.797 77.318  76.918  1.00 299.25 ?  1069 THR A O     1 
ATOM   6024  C CB    . THR A 1 1069 ? 121.167 74.918  77.266  1.00 299.25 ?  1069 THR A CB    1 
ATOM   6025  O OG1   . THR A 1 1069 ? 119.874 74.307  77.342  1.00 299.25 ?  1069 THR A OG1   1 
ATOM   6026  C CG2   . THR A 1 1069 ? 122.007 74.439  78.437  1.00 299.25 ?  1069 THR A CG2   1 
ATOM   6027  N N     . ALA A 1 1070 ? 120.010 76.712  75.117  1.00 294.79 ?  1070 ALA A N     1 
ATOM   6028  C CA    . ALA A 1 1070 ? 118.887 76.891  74.205  1.00 294.79 ?  1070 ALA A CA    1 
ATOM   6029  C C     . ALA A 1 1070 ? 117.862 75.778  74.370  1.00 294.79 ?  1070 ALA A C     1 
ATOM   6030  O O     . ALA A 1 1070 ? 116.670 75.989  74.116  1.00 294.79 ?  1070 ALA A O     1 
ATOM   6031  C CB    . ALA A 1 1070 ? 119.383 76.954  72.761  1.00 294.79 ?  1070 ALA A CB    1 
ATOM   6032  N N     . GLU A 1 1071 ? 118.306 74.590  74.789  1.00 298.54 ?  1071 GLU A N     1 
ATOM   6033  C CA    . GLU A 1 1071 ? 117.368 73.529  75.140  1.00 298.54 ?  1071 GLU A CA    1 
ATOM   6034  C C     . GLU A 1 1071 ? 116.534 73.923  76.351  1.00 298.54 ?  1071 GLU A C     1 
ATOM   6035  O O     . GLU A 1 1071 ? 115.345 73.593  76.432  1.00 298.54 ?  1071 GLU A O     1 
ATOM   6036  C CB    . GLU A 1 1071 ? 118.122 72.226  75.404  1.00 298.54 ?  1071 GLU A CB    1 
ATOM   6037  N N     . ASP A 1 1072 ? 117.140 74.638  77.303  1.00 300.53 ?  1072 ASP A N     1 
ATOM   6038  C CA    . ASP A 1 1072 ? 116.370 75.198  78.407  1.00 300.53 ?  1072 ASP A CA    1 
ATOM   6039  C C     . ASP A 1 1072 ? 115.377 76.244  77.919  1.00 300.53 ?  1072 ASP A C     1 
ATOM   6040  O O     . ASP A 1 1072 ? 114.276 76.352  78.468  1.00 300.53 ?  1072 ASP A O     1 
ATOM   6041  C CB    . ASP A 1 1072 ? 117.305 75.803  79.453  1.00 300.53 ?  1072 ASP A CB    1 
ATOM   6042  C CG    . ASP A 1 1072 ? 118.291 74.796  80.006  1.00 300.53 ?  1072 ASP A CG    1 
ATOM   6043  O OD1   . ASP A 1 1072 ? 117.969 73.590  80.018  1.00 300.53 ?  1072 ASP A OD1   1 
ATOM   6044  O OD2   . ASP A 1 1072 ? 119.391 75.211  80.428  1.00 300.53 -1 1072 ASP A OD2   1 
ATOM   6045  N N     . MET A 1 1073 ? 115.743 77.016  76.891  1.00 295.40 ?  1073 MET A N     1 
ATOM   6046  C CA    . MET A 1 1073 ? 114.801 77.965  76.304  1.00 295.40 ?  1073 MET A CA    1 
ATOM   6047  C C     . MET A 1 1073 ? 113.622 77.245  75.660  1.00 295.40 ?  1073 MET A C     1 
ATOM   6048  O O     . MET A 1 1073 ? 112.472 77.683  75.788  1.00 295.40 ?  1073 MET A O     1 
ATOM   6049  C CB    . MET A 1 1073 ? 115.515 78.848  75.281  1.00 295.40 ?  1073 MET A CB    1 
ATOM   6050  N N     . ASN A 1 1074 ? 113.888 76.136  74.964  1.00 293.28 ?  1074 ASN A N     1 
ATOM   6051  C CA    . ASN A 1 1074 ? 112.806 75.343  74.385  1.00 293.28 ?  1074 ASN A CA    1 
ATOM   6052  C C     . ASN A 1 1074 ? 111.925 74.730  75.468  1.00 293.28 ?  1074 ASN A C     1 
ATOM   6053  O O     . ASN A 1 1074 ? 110.698 74.670  75.321  1.00 293.28 ?  1074 ASN A O     1 
ATOM   6054  C CB    . ASN A 1 1074 ? 113.381 74.255  73.479  1.00 293.28 ?  1074 ASN A CB    1 
ATOM   6055  N N     . ILE A 1 1075 ? 112.537 74.271  76.564  1.00 291.60 ?  1075 ILE A N     1 
ATOM   6056  C CA    . ILE A 1 1075 ? 111.771 73.720  77.679  1.00 291.60 ?  1075 ILE A CA    1 
ATOM   6057  C C     . ILE A 1 1075 ? 110.890 74.794  78.305  1.00 291.60 ?  1075 ILE A C     1 
ATOM   6058  O O     . ILE A 1 1075 ? 109.734 74.540  78.660  1.00 291.60 ?  1075 ILE A O     1 
ATOM   6059  C CB    . ILE A 1 1075 ? 112.718 73.091  78.717  1.00 291.60 ?  1075 ILE A CB    1 
ATOM   6060  N N     . ALA A 1 1076 ? 111.421 76.010  78.447  1.00 302.43 ?  1076 ALA A N     1 
ATOM   6061  C CA    . ALA A 1 1076 ? 110.625 77.116  78.970  1.00 302.43 ?  1076 ALA A CA    1 
ATOM   6062  C C     . ALA A 1 1076 ? 109.481 77.470  78.028  1.00 302.43 ?  1076 ALA A C     1 
ATOM   6063  O O     . ALA A 1 1076 ? 108.367 77.761  78.479  1.00 302.43 ?  1076 ALA A O     1 
ATOM   6064  C CB    . ALA A 1 1076 ? 111.515 78.334  79.216  1.00 302.43 ?  1076 ALA A CB    1 
ATOM   6065  N N     . ILE A 1 1077 ? 109.741 77.455  76.717  1.00 300.09 ?  1077 ILE A N     1 
ATOM   6066  C CA    . ILE A 1 1077 ? 108.695 77.748  75.739  1.00 300.09 ?  1077 ILE A CA    1 
ATOM   6067  C C     . ILE A 1 1077 ? 107.594 76.698  75.804  1.00 300.09 ?  1077 ILE A C     1 
ATOM   6068  O O     . ILE A 1 1077 ? 106.406 77.011  75.655  1.00 300.09 ?  1077 ILE A O     1 
ATOM   6069  C CB    . ILE A 1 1077 ? 109.298 77.849  74.326  1.00 300.09 ?  1077 ILE A CB    1 
ATOM   6070  N N     . ASP A 1 1078 ? 107.972 75.436  76.017  1.00 300.14 ?  1078 ASP A N     1 
ATOM   6071  C CA    . ASP A 1 1078 ? 106.977 74.390  76.234  1.00 300.14 ?  1078 ASP A CA    1 
ATOM   6072  C C     . ASP A 1 1078 ? 106.213 74.616  77.535  1.00 300.14 ?  1078 ASP A C     1 
ATOM   6073  O O     . ASP A 1 1078 ? 105.005 74.360  77.606  1.00 300.14 ?  1078 ASP A O     1 
ATOM   6074  C CB    . ASP A 1 1078 ? 107.651 73.018  76.239  1.00 300.14 ?  1078 ASP A CB    1 
ATOM   6075  N N     . THR A 1 1079 ? 106.905 75.088  78.574  1.00 302.46 ?  1079 THR A N     1 
ATOM   6076  C CA    . THR A 1 1079 ? 106.266 75.307  79.868  1.00 302.46 ?  1079 THR A CA    1 
ATOM   6077  C C     . THR A 1 1079 ? 105.286 76.474  79.836  1.00 302.46 ?  1079 THR A C     1 
ATOM   6078  O O     . THR A 1 1079 ? 104.322 76.487  80.610  1.00 302.46 ?  1079 THR A O     1 
ATOM   6079  C CB    . THR A 1 1079 ? 107.326 75.544  80.943  1.00 302.46 ?  1079 THR A CB    1 
ATOM   6080  N N     . PHE A 1 1080 ? 105.523 77.466  78.972  1.00 310.51 ?  1080 PHE A N     1 
ATOM   6081  C CA    . PHE A 1 1080 ? 104.611 78.606  78.886  1.00 310.51 ?  1080 PHE A CA    1 
ATOM   6082  C C     . PHE A 1 1080 ? 103.239 78.177  78.384  1.00 310.51 ?  1080 PHE A C     1 
ATOM   6083  O O     . PHE A 1 1080 ? 102.212 78.641  78.896  1.00 310.51 ?  1080 PHE A O     1 
ATOM   6084  C CB    . PHE A 1 1080 ? 105.192 79.691  77.978  1.00 310.51 ?  1080 PHE A CB    1 
ATOM   6085  C CG    . PHE A 1 1080 ? 106.534 80.198  78.418  1.00 310.51 ?  1080 PHE A CG    1 
ATOM   6086  C CD1   . PHE A 1 1080 ? 106.861 80.265  79.762  1.00 310.51 ?  1080 PHE A CD1   1 
ATOM   6087  C CD2   . PHE A 1 1080 ? 107.471 80.608  77.484  1.00 310.51 ?  1080 PHE A CD2   1 
ATOM   6088  C CE1   . PHE A 1 1080 ? 108.098 80.725  80.165  1.00 310.51 ?  1080 PHE A CE1   1 
ATOM   6089  C CE2   . PHE A 1 1080 ? 108.711 81.067  77.882  1.00 310.51 ?  1080 PHE A CE2   1 
ATOM   6090  C CZ    . PHE A 1 1080 ? 109.024 81.127  79.223  1.00 310.51 ?  1080 PHE A CZ    1 
ATOM   6091  N N     . THR A 1 1081 ? 103.209 77.288  77.386  1.00 324.01 ?  1081 THR A N     1 
ATOM   6092  C CA    . THR A 1 1081 ? 101.993 76.720  76.809  1.00 324.01 ?  1081 THR A CA    1 
ATOM   6093  C C     . THR A 1 1081 ? 101.014 77.794  76.345  1.00 324.01 ?  1081 THR A C     1 
ATOM   6094  O O     . THR A 1 1081 ? 101.327 78.582  75.447  1.00 324.01 ?  1081 THR A O     1 
ATOM   6095  C CB    . THR A 1 1081 ? 101.310 75.780  77.809  1.00 324.01 ?  1081 THR A CB    1 
ATOM   6096  N N     . LEU A 1 1082 ? 99.825  77.825  76.952  1.00 331.93 ?  1082 LEU A N     1 
ATOM   6097  C CA    . LEU A 1 1082 ? 98.795  78.768  76.528  1.00 331.93 ?  1082 LEU A CA    1 
ATOM   6098  C C     . LEU A 1 1082 ? 99.161  80.202  76.889  1.00 331.93 ?  1082 LEU A C     1 
ATOM   6099  O O     . LEU A 1 1082 ? 98.934  81.124  76.097  1.00 331.93 ?  1082 LEU A O     1 
ATOM   6100  C CB    . LEU A 1 1082 ? 97.450  78.387  77.147  1.00 331.93 ?  1082 LEU A CB    1 
ATOM   6101  N N     . TYR A 1 1083 ? 99.727  80.413  78.077  1.00 312.93 ?  1083 TYR A N     1 
ATOM   6102  C CA    . TYR A 1 1083 ? 100.015 81.760  78.561  1.00 312.93 ?  1083 TYR A CA    1 
ATOM   6103  C C     . TYR A 1 1083 ? 101.518 81.984  78.642  1.00 312.93 ?  1083 TYR A C     1 
ATOM   6104  O O     . TYR A 1 1083 ? 102.169 81.502  79.583  1.00 312.93 ?  1083 TYR A O     1 
ATOM   6105  C CB    . TYR A 1 1083 ? 99.363  81.986  79.928  1.00 312.93 ?  1083 TYR A CB    1 
ATOM   6106  C CG    . TYR A 1 1083 ? 99.695  83.322  80.549  1.00 312.93 ?  1083 TYR A CG    1 
ATOM   6107  C CD1   . TYR A 1 1083 ? 99.370  84.508  79.904  1.00 312.93 ?  1083 TYR A CD1   1 
ATOM   6108  C CD2   . TYR A 1 1083 ? 100.321 83.398  81.785  1.00 312.93 ?  1083 TYR A CD2   1 
ATOM   6109  C CE1   . TYR A 1 1083 ? 99.669  85.734  80.469  1.00 312.93 ?  1083 TYR A CE1   1 
ATOM   6110  C CE2   . TYR A 1 1083 ? 100.621 84.618  82.360  1.00 312.93 ?  1083 TYR A CE2   1 
ATOM   6111  C CZ    . TYR A 1 1083 ? 100.295 85.782  81.697  1.00 312.93 ?  1083 TYR A CZ    1 
ATOM   6112  O OH    . TYR A 1 1083 ? 100.594 86.999  82.266  1.00 312.93 ?  1083 TYR A OH    1 
ATOM   6113  N N     . PRO A 1 1084 ? 102.118 82.703  77.692  1.00 312.14 ?  1084 PRO A N     1 
ATOM   6114  C CA    . PRO A 1 1084 ? 103.563 83.010  77.749  1.00 312.14 ?  1084 PRO A CA    1 
ATOM   6115  C C     . PRO A 1 1084 ? 103.874 84.160  78.704  1.00 312.14 ?  1084 PRO A C     1 
ATOM   6116  O O     . PRO A 1 1084 ? 103.999 85.326  78.330  1.00 312.14 ?  1084 PRO A O     1 
ATOM   6117  C CB    . PRO A 1 1084 ? 103.888 83.357  76.294  1.00 312.14 ?  1084 PRO A CB    1 
ATOM   6118  C CG    . PRO A 1 1084 ? 102.617 83.926  75.757  1.00 312.14 ?  1084 PRO A CG    1 
ATOM   6119  C CD    . PRO A 1 1084 ? 101.486 83.226  76.468  1.00 312.14 ?  1084 PRO A CD    1 
ATOM   6120  N N     . SER A 1 1085 ? 103.992 83.816  79.988  1.00 313.96 ?  1085 SER A N     1 
ATOM   6121  C CA    . SER A 1 1085 ? 104.248 84.818  81.019  1.00 313.96 ?  1085 SER A CA    1 
ATOM   6122  C C     . SER A 1 1085 ? 105.625 85.449  80.847  1.00 313.96 ?  1085 SER A C     1 
ATOM   6123  O O     . SER A 1 1085 ? 105.748 86.667  80.657  1.00 313.96 ?  1085 SER A O     1 
ATOM   6124  C CB    . SER A 1 1085 ? 104.120 84.182  82.405  1.00 313.96 ?  1085 SER A CB    1 
ATOM   6125  O OG    . SER A 1 1085 ? 104.486 85.096  83.423  1.00 313.96 ?  1085 SER A OG    1 
ATOM   6126  N N     . LEU A 1 1086 ? 106.676 84.628  80.909  1.00 313.54 ?  1086 LEU A N     1 
ATOM   6127  C CA    . LEU A 1 1086 ? 108.031 85.151  80.795  1.00 313.54 ?  1086 LEU A CA    1 
ATOM   6128  C C     . LEU A 1 1086 ? 108.310 85.700  79.403  1.00 313.54 ?  1086 LEU A C     1 
ATOM   6129  O O     . LEU A 1 1086 ? 109.070 86.661  79.268  1.00 313.54 ?  1086 LEU A O     1 
ATOM   6130  C CB    . LEU A 1 1086 ? 109.049 84.070  81.156  1.00 313.54 ?  1086 LEU A CB    1 
ATOM   6131  N N     . GLU A 1 1087 ? 107.707 85.114  78.364  1.00 312.24 ?  1087 GLU A N     1 
ATOM   6132  C CA    . GLU A 1 1087 ? 107.897 85.634  77.012  1.00 312.24 ?  1087 GLU A CA    1 
ATOM   6133  C C     . GLU A 1 1087 ? 107.319 87.037  76.876  1.00 312.24 ?  1087 GLU A C     1 
ATOM   6134  O O     . GLU A 1 1087 ? 107.965 87.934  76.325  1.00 312.24 ?  1087 GLU A O     1 
ATOM   6135  C CB    . GLU A 1 1087 ? 107.266 84.692  75.985  1.00 312.24 ?  1087 GLU A CB    1 
ATOM   6136  C CG    . GLU A 1 1087 ? 108.184 83.585  75.480  1.00 312.24 ?  1087 GLU A CG    1 
ATOM   6137  C CD    . GLU A 1 1087 ? 109.336 84.090  74.624  1.00 312.24 ?  1087 GLU A CD    1 
ATOM   6138  O OE1   . GLU A 1 1087 ? 109.299 85.254  74.171  1.00 312.24 ?  1087 GLU A OE1   1 
ATOM   6139  O OE2   . GLU A 1 1087 ? 110.288 83.313  74.401  1.00 312.24 -1 1087 GLU A OE2   1 
ATOM   6140  N N     . TYR A 1 1088 ? 106.103 87.249  77.387  1.00 309.15 ?  1088 TYR A N     1 
ATOM   6141  C CA    . TYR A 1 1088 ? 105.509 88.583  77.351  1.00 309.15 ?  1088 TYR A CA    1 
ATOM   6142  C C     . TYR A 1 1088 ? 106.294 89.560  78.216  1.00 309.15 ?  1088 TYR A C     1 
ATOM   6143  O O     . TYR A 1 1088 ? 106.473 90.726  77.840  1.00 309.15 ?  1088 TYR A O     1 
ATOM   6144  C CB    . TYR A 1 1088 ? 104.049 88.523  77.798  1.00 309.15 ?  1088 TYR A CB    1 
ATOM   6145  N N     . ARG A 1 1089 ? 106.771 89.101  79.377  1.00 307.31 ?  1089 ARG A N     1 
ATOM   6146  C CA    . ARG A 1 1089 ? 107.561 89.966  80.247  1.00 307.31 ?  1089 ARG A CA    1 
ATOM   6147  C C     . ARG A 1 1089 ? 108.861 90.396  79.575  1.00 307.31 ?  1089 ARG A C     1 
ATOM   6148  O O     . ARG A 1 1089 ? 109.228 91.575  79.618  1.00 307.31 ?  1089 ARG A O     1 
ATOM   6149  C CB    . ARG A 1 1089 ? 107.851 89.257  81.569  1.00 307.31 ?  1089 ARG A CB    1 
ATOM   6150  N N     . LEU A 1 1090 ? 109.561 89.459  78.931  1.00 306.39 ?  1090 LEU A N     1 
ATOM   6151  C CA    . LEU A 1 1090 ? 110.805 89.815  78.257  1.00 306.39 ?  1090 LEU A CA    1 
ATOM   6152  C C     . LEU A 1 1090 ? 110.546 90.650  77.012  1.00 306.39 ?  1090 LEU A C     1 
ATOM   6153  O O     . LEU A 1 1090 ? 111.373 91.493  76.659  1.00 306.39 ?  1090 LEU A O     1 
ATOM   6154  C CB    . LEU A 1 1090 ? 111.616 88.558  77.917  1.00 306.39 ?  1090 LEU A CB    1 
ATOM   6155  C CG    . LEU A 1 1090 ? 111.171 87.536  76.864  1.00 306.39 ?  1090 LEU A CG    1 
ATOM   6156  C CD1   . LEU A 1 1090 ? 111.733 87.853  75.487  1.00 306.39 ?  1090 LEU A CD1   1 
ATOM   6157  C CD2   . LEU A 1 1090 ? 111.595 86.138  77.285  1.00 306.39 ?  1090 LEU A CD2   1 
ATOM   6158  N N     . TRP A 1 1091 ? 109.414 90.436  76.335  1.00 304.15 ?  1091 TRP A N     1 
ATOM   6159  C CA    . TRP A 1 1091 ? 109.055 91.300  75.216  1.00 304.15 ?  1091 TRP A CA    1 
ATOM   6160  C C     . TRP A 1 1091 ? 108.832 92.732  75.683  1.00 304.15 ?  1091 TRP A C     1 
ATOM   6161  O O     . TRP A 1 1091 ? 109.312 93.681  75.052  1.00 304.15 ?  1091 TRP A O     1 
ATOM   6162  C CB    . TRP A 1 1091 ? 107.809 90.758  74.515  1.00 304.15 ?  1091 TRP A CB    1 
ATOM   6163  C CG    . TRP A 1 1091 ? 108.081 89.560  73.657  1.00 304.15 ?  1091 TRP A CG    1 
ATOM   6164  C CD1   . TRP A 1 1091 ? 109.229 89.285  72.977  1.00 304.15 ?  1091 TRP A CD1   1 
ATOM   6165  C CD2   . TRP A 1 1091 ? 107.185 88.474  73.387  1.00 304.15 ?  1091 TRP A CD2   1 
ATOM   6166  N NE1   . TRP A 1 1091 ? 109.107 88.097  72.300  1.00 304.15 ?  1091 TRP A NE1   1 
ATOM   6167  C CE2   . TRP A 1 1091 ? 107.861 87.579  72.535  1.00 304.15 ?  1091 TRP A CE2   1 
ATOM   6168  C CE3   . TRP A 1 1091 ? 105.880 88.173  73.783  1.00 304.15 ?  1091 TRP A CE3   1 
ATOM   6169  C CZ2   . TRP A 1 1091 ? 107.274 86.403  72.071  1.00 304.15 ?  1091 TRP A CZ2   1 
ATOM   6170  C CZ3   . TRP A 1 1091 ? 105.299 87.005  73.323  1.00 304.15 ?  1091 TRP A CZ3   1 
ATOM   6171  C CH2   . TRP A 1 1091 ? 105.996 86.134  72.476  1.00 304.15 ?  1091 TRP A CH2   1 
ATOM   6172  N N     . ARG A 1 1092 ? 108.132 92.904  76.807  1.00 302.71 ?  1092 ARG A N     1 
ATOM   6173  C CA    . ARG A 1 1092 ? 107.965 94.236  77.380  1.00 302.71 ?  1092 ARG A CA    1 
ATOM   6174  C C     . ARG A 1 1092 ? 109.307 94.828  77.796  1.00 302.71 ?  1092 ARG A C     1 
ATOM   6175  O O     . ARG A 1 1092 ? 109.561 96.023  77.590  1.00 302.71 ?  1092 ARG A O     1 
ATOM   6176  C CB    . ARG A 1 1092 ? 107.011 94.177  78.573  1.00 302.71 ?  1092 ARG A CB    1 
ATOM   6177  N N     . VAL A 1 1093 ? 110.184 94.000  78.370  1.00 294.81 ?  1093 VAL A N     1 
ATOM   6178  C CA    . VAL A 1 1093 ? 111.490 94.478  78.815  1.00 294.81 ?  1093 VAL A CA    1 
ATOM   6179  C C     . VAL A 1 1093 ? 112.308 94.980  77.631  1.00 294.81 ?  1093 VAL A C     1 
ATOM   6180  O O     . VAL A 1 1093 ? 112.813 96.108  77.644  1.00 294.81 ?  1093 VAL A O     1 
ATOM   6181  C CB    . VAL A 1 1093 ? 112.232 93.372  79.588  1.00 294.81 ?  1093 VAL A CB    1 
ATOM   6182  C CG1   . VAL A 1 1093 ? 113.729 93.649  79.625  1.00 294.81 ?  1093 VAL A CG1   1 
ATOM   6183  C CG2   . VAL A 1 1093 ? 111.680 93.255  80.999  1.00 294.81 ?  1093 VAL A CG2   1 
ATOM   6184  N N     . VAL A 1 1094 ? 112.416 94.166  76.575  1.00 292.06 ?  1094 VAL A N     1 
ATOM   6185  C CA    . VAL A 1 1094 ? 113.212 94.563  75.416  1.00 292.06 ?  1094 VAL A CA    1 
ATOM   6186  C C     . VAL A 1 1094 ? 112.566 95.746  74.706  1.00 292.06 ?  1094 VAL A C     1 
ATOM   6187  O O     . VAL A 1 1094 ? 113.269 96.587  74.130  1.00 292.06 ?  1094 VAL A O     1 
ATOM   6188  C CB    . VAL A 1 1094 ? 113.444 93.371  74.461  1.00 292.06 ?  1094 VAL A CB    1 
ATOM   6189  C CG1   . VAL A 1 1094 ? 114.118 92.221  75.194  1.00 292.06 ?  1094 VAL A CG1   1 
ATOM   6190  C CG2   . VAL A 1 1094 ? 112.155 92.905  73.805  1.00 292.06 ?  1094 VAL A CG2   1 
ATOM   6191  N N     . ALA A 1 1095 ? 111.234 95.860  74.769  1.00 302.45 ?  1095 ALA A N     1 
ATOM   6192  C CA    . ALA A 1 1095 ? 110.573 97.057  74.266  1.00 302.45 ?  1095 ALA A CA    1 
ATOM   6193  C C     . ALA A 1 1095 ? 111.019 98.289  75.039  1.00 302.45 ?  1095 ALA A C     1 
ATOM   6194  O O     . ALA A 1 1095 ? 111.237 99.350  74.448  1.00 302.45 ?  1095 ALA A O     1 
ATOM   6195  C CB    . ALA A 1 1095 ? 109.056 96.892  74.343  1.00 302.45 ?  1095 ALA A CB    1 
ATOM   6196  N N     . ILE A 1 1096 ? 111.168 98.164  76.359  1.00 303.37 ?  1096 ILE A N     1 
ATOM   6197  C CA    . ILE A 1 1096 ? 111.657 99.286  77.162  1.00 303.37 ?  1096 ILE A CA    1 
ATOM   6198  C C     . ILE A 1 1096 ? 113.090 99.643  76.774  1.00 303.37 ?  1096 ILE A C     1 
ATOM   6199  O O     . ILE A 1 1096 ? 113.423 100.821 76.576  1.00 303.37 ?  1096 ILE A O     1 
ATOM   6200  C CB    . ILE A 1 1096 ? 111.543 98.966  78.664  1.00 303.37 ?  1096 ILE A CB    1 
ATOM   6201  C CG1   . ILE A 1 1096 ? 110.076 98.817  79.071  1.00 303.37 ?  1096 ILE A CG1   1 
ATOM   6202  C CG2   . ILE A 1 1096 ? 112.218 100.045 79.498  1.00 303.37 ?  1096 ILE A CG2   1 
ATOM   6203  C CD1   . ILE A 1 1096 ? 109.201 99.965  78.628  1.00 303.37 ?  1096 ILE A CD1   1 
ATOM   6204  N N     . ARG A 1 1097 ? 113.960 98.630  76.658  1.00 303.37 ?  1097 ARG A N     1 
ATOM   6205  C CA    . ARG A 1 1097 ? 115.366 98.910  76.351  1.00 303.37 ?  1097 ARG A CA    1 
ATOM   6206  C C     . ARG A 1 1097 ? 115.540 99.489  74.954  1.00 303.37 ?  1097 ARG A C     1 
ATOM   6207  O O     . ARG A 1 1097 ? 116.522 100.195 74.700  1.00 303.37 ?  1097 ARG A O     1 
ATOM   6208  C CB    . ARG A 1 1097 ? 116.252 97.666  76.489  1.00 303.37 ?  1097 ARG A CB    1 
ATOM   6209  C CG    . ARG A 1 1097 ? 116.421 97.119  77.876  1.00 303.37 ?  1097 ARG A CG    1 
ATOM   6210  C CD    . ARG A 1 1097 ? 117.354 95.922  77.899  1.00 303.37 ?  1097 ARG A CD    1 
ATOM   6211  N NE    . ARG A 1 1097 ? 117.470 95.340  79.231  1.00 303.37 ?  1097 ARG A NE    1 
ATOM   6212  C CZ    . ARG A 1 1097 ? 118.128 94.222  79.503  1.00 303.37 ?  1097 ARG A CZ    1 
ATOM   6213  N NH1   . ARG A 1 1097 ? 118.816 93.582  78.573  1.00 303.37 1  1097 ARG A NH1   1 
ATOM   6214  N NH2   . ARG A 1 1097 ? 118.105 93.740  80.743  1.00 303.37 ?  1097 ARG A NH2   1 
ATOM   6215  N N     . ILE A 1 1098 ? 114.628 99.187  74.031  1.00 299.72 ?  1098 ILE A N     1 
ATOM   6216  C CA    . ILE A 1 1098 ? 114.699 99.816  72.717  1.00 299.72 ?  1098 ILE A CA    1 
ATOM   6217  C C     . ILE A 1 1098 ? 114.088 101.214 72.749  1.00 299.72 ?  1098 ILE A C     1 
ATOM   6218  O O     . ILE A 1 1098 ? 114.628 102.153 72.154  1.00 299.72 ?  1098 ILE A O     1 
ATOM   6219  C CB    . ILE A 1 1098 ? 114.029 98.916  71.661  1.00 299.72 ?  1098 ILE A CB    1 
ATOM   6220  C CG1   . ILE A 1 1098 ? 114.804 97.605  71.512  1.00 299.72 ?  1098 ILE A CG1   1 
ATOM   6221  C CG2   . ILE A 1 1098 ? 113.944 99.623  70.318  1.00 299.72 ?  1098 ILE A CG2   1 
ATOM   6222  C CD1   . ILE A 1 1098 ? 116.282 97.792  71.250  1.00 299.72 ?  1098 ILE A CD1   1 
ATOM   6223  N N     . ALA A 1 1099 ? 112.973 101.383 73.464  1.00 305.26 ?  1099 ALA A N     1 
ATOM   6224  C CA    . ALA A 1 1099 ? 112.218 102.628 73.391  1.00 305.26 ?  1099 ALA A CA    1 
ATOM   6225  C C     . ALA A 1 1099 ? 112.912 103.762 74.133  1.00 305.26 ?  1099 ALA A C     1 
ATOM   6226  O O     . ALA A 1 1099 ? 112.889 104.907 73.669  1.00 305.26 ?  1099 ALA A O     1 
ATOM   6227  C CB    . ALA A 1 1099 ? 110.808 102.416 73.941  1.00 305.26 ?  1099 ALA A CB    1 
ATOM   6228  N N     . THR A 1 1100 ? 113.522 103.472 75.287  1.00 303.28 ?  1100 THR A N     1 
ATOM   6229  C CA    . THR A 1 1100 ? 114.088 104.539 76.115  1.00 303.28 ?  1100 THR A CA    1 
ATOM   6230  C C     . THR A 1 1100 ? 115.167 105.366 75.412  1.00 303.28 ?  1100 THR A C     1 
ATOM   6231  O O     . THR A 1 1100 ? 115.110 106.606 75.508  1.00 303.28 ?  1100 THR A O     1 
ATOM   6232  C CB    . THR A 1 1100 ? 114.595 103.949 77.438  1.00 303.28 ?  1100 THR A CB    1 
ATOM   6233  O OG1   . THR A 1 1100 ? 113.528 103.246 78.087  1.00 303.28 ?  1100 THR A OG1   1 
ATOM   6234  C CG2   . THR A 1 1100 ? 115.101 105.049 78.359  1.00 303.28 ?  1100 THR A CG2   1 
ATOM   6235  N N     . PRO A 1 1101 ? 116.157 104.787 74.704  1.00 308.16 ?  1101 PRO A N     1 
ATOM   6236  C CA    . PRO A 1 1101 ? 117.091 105.657 73.964  1.00 308.16 ?  1101 PRO A CA    1 
ATOM   6237  C C     . PRO A 1 1101 ? 116.427 106.474 72.868  1.00 308.16 ?  1101 PRO A C     1 
ATOM   6238  O O     . PRO A 1 1101 ? 116.765 107.650 72.694  1.00 308.16 ?  1101 PRO A O     1 
ATOM   6239  C CB    . PRO A 1 1101 ? 118.116 104.667 73.392  1.00 308.16 ?  1101 PRO A CB    1 
ATOM   6240  C CG    . PRO A 1 1101 ? 118.032 103.487 74.273  1.00 308.16 ?  1101 PRO A CG    1 
ATOM   6241  C CD    . PRO A 1 1101 ? 116.584 103.378 74.607  1.00 308.16 ?  1101 PRO A CD    1 
ATOM   6242  N N     . LEU A 1 1102 ? 115.481 105.893 72.127  1.00 306.76 ?  1102 LEU A N     1 
ATOM   6243  C CA    . LEU A 1 1102 ? 114.808 106.663 71.088  1.00 306.76 ?  1102 LEU A CA    1 
ATOM   6244  C C     . LEU A 1 1102 ? 113.802 107.648 71.672  1.00 306.76 ?  1102 LEU A C     1 
ATOM   6245  O O     . LEU A 1 1102 ? 113.520 108.676 71.049  1.00 306.76 ?  1102 LEU A O     1 
ATOM   6246  C CB    . LEU A 1 1102 ? 114.143 105.724 70.072  1.00 306.76 ?  1102 LEU A CB    1 
ATOM   6247  C CG    . LEU A 1 1102 ? 113.038 104.723 70.433  1.00 306.76 ?  1102 LEU A CG    1 
ATOM   6248  C CD1   . LEU A 1 1102 ? 111.642 105.345 70.467  1.00 306.76 ?  1102 LEU A CD1   1 
ATOM   6249  C CD2   . LEU A 1 1102 ? 113.071 103.536 69.480  1.00 306.76 ?  1102 LEU A CD2   1 
ATOM   6250  N N     . ILE A 1 1103 ? 113.247 107.351 72.850  1.00 301.51 ?  1103 ILE A N     1 
ATOM   6251  C CA    . ILE A 1 1103 ? 112.415 108.333 73.543  1.00 301.51 ?  1103 ILE A CA    1 
ATOM   6252  C C     . ILE A 1 1103 ? 113.258 109.534 73.954  1.00 301.51 ?  1103 ILE A C     1 
ATOM   6253  O O     . ILE A 1 1103 ? 112.873 110.689 73.739  1.00 301.51 ?  1103 ILE A O     1 
ATOM   6254  C CB    . ILE A 1 1103 ? 111.710 107.687 74.751  1.00 301.51 ?  1103 ILE A CB    1 
ATOM   6255  C CG1   . ILE A 1 1103 ? 110.450 106.947 74.299  1.00 301.51 ?  1103 ILE A CG1   1 
ATOM   6256  C CG2   . ILE A 1 1103 ? 111.363 108.723 75.812  1.00 301.51 ?  1103 ILE A CG2   1 
ATOM   6257  C CD1   . ILE A 1 1103 ? 109.873 106.030 75.352  1.00 301.51 ?  1103 ILE A CD1   1 
ATOM   6258  N N     . MET A 1 1104 ? 114.439 109.278 74.521  1.00 293.26 ?  1104 MET A N     1 
ATOM   6259  C CA    . MET A 1 1104 ? 115.307 110.372 74.941  1.00 293.26 ?  1104 MET A CA    1 
ATOM   6260  C C     . MET A 1 1104 ? 115.987 111.061 73.765  1.00 293.26 ?  1104 MET A C     1 
ATOM   6261  O O     . MET A 1 1104 ? 116.502 112.172 73.929  1.00 293.26 ?  1104 MET A O     1 
ATOM   6262  C CB    . MET A 1 1104 ? 116.361 109.860 75.924  1.00 293.26 ?  1104 MET A CB    1 
ATOM   6263  N N     . GLU A 1 1105 ? 116.001 110.434 72.590  1.00 294.13 ?  1105 GLU A N     1 
ATOM   6264  C CA    . GLU A 1 1105 ? 116.647 110.996 71.409  1.00 294.13 ?  1105 GLU A CA    1 
ATOM   6265  C C     . GLU A 1 1105 ? 115.689 111.762 70.508  1.00 294.13 ?  1105 GLU A C     1 
ATOM   6266  O O     . GLU A 1 1105 ? 116.049 112.826 69.995  1.00 294.13 ?  1105 GLU A O     1 
ATOM   6267  C CB    . GLU A 1 1105 ? 117.322 109.884 70.600  1.00 294.13 ?  1105 GLU A CB    1 
ATOM   6268  N N     . GLN A 1 1106 ? 114.480 111.248 70.299  1.00 314.82 ?  1106 GLN A N     1 
ATOM   6269  C CA    . GLN A 1 1106 ? 113.525 111.915 69.428  1.00 314.82 ?  1106 GLN A CA    1 
ATOM   6270  C C     . GLN A 1 1106 ? 112.959 113.162 70.101  1.00 314.82 ?  1106 GLN A C     1 
ATOM   6271  O O     . GLN A 1 1106 ? 112.923 113.283 71.329  1.00 314.82 ?  1106 GLN A O     1 
ATOM   6272  C CB    . GLN A 1 1106 ? 112.389 110.966 69.045  1.00 314.82 ?  1106 GLN A CB    1 
ATOM   6273  N N     . MET A 1 1107 ? 112.511 114.103 69.269  1.00 326.05 ?  1107 MET A N     1 
ATOM   6274  C CA    . MET A 1 1107 ? 111.925 115.343 69.758  1.00 326.05 ?  1107 MET A CA    1 
ATOM   6275  C C     . MET A 1 1107 ? 110.481 115.180 70.213  1.00 326.05 ?  1107 MET A C     1 
ATOM   6276  O O     . MET A 1 1107 ? 109.930 116.111 70.810  1.00 326.05 ?  1107 MET A O     1 
ATOM   6277  C CB    . MET A 1 1107 ? 112.002 116.423 68.675  1.00 326.05 ?  1107 MET A CB    1 
ATOM   6278  N N     . ALA A 1 1108 ? 109.858 114.030 69.948  1.00 326.18 ?  1108 ALA A N     1 
ATOM   6279  C CA    . ALA A 1 1108 ? 108.492 113.790 70.394  1.00 326.18 ?  1108 ALA A CA    1 
ATOM   6280  C C     . ALA A 1 1108 ? 108.396 113.546 71.893  1.00 326.18 ?  1108 ALA A C     1 
ATOM   6281  O O     . ALA A 1 1108 ? 107.290 113.601 72.441  1.00 326.18 ?  1108 ALA A O     1 
ATOM   6282  C CB    . ALA A 1 1108 ? 107.893 112.602 69.639  1.00 326.18 ?  1108 ALA A CB    1 
ATOM   6283  N N     . PHE A 1 1109 ? 109.515 113.274 72.564  1.00 311.48 ?  1109 PHE A N     1 
ATOM   6284  C CA    . PHE A 1 1109 ? 109.531 113.051 74.010  1.00 311.48 ?  1109 PHE A CA    1 
ATOM   6285  C C     . PHE A 1 1109 ? 110.763 113.751 74.575  1.00 311.48 ?  1109 PHE A C     1 
ATOM   6286  O O     . PHE A 1 1109 ? 111.864 113.193 74.555  1.00 311.48 ?  1109 PHE A O     1 
ATOM   6287  C CB    . PHE A 1 1109 ? 109.540 111.564 74.344  1.00 311.48 ?  1109 PHE A CB    1 
ATOM   6288  C CG    . PHE A 1 1109 ? 108.408 110.796 73.728  1.00 311.48 ?  1109 PHE A CG    1 
ATOM   6289  C CD1   . PHE A 1 1109 ? 107.156 110.786 74.322  1.00 311.48 ?  1109 PHE A CD1   1 
ATOM   6290  C CD2   . PHE A 1 1109 ? 108.595 110.082 72.556  1.00 311.48 ?  1109 PHE A CD2   1 
ATOM   6291  C CE1   . PHE A 1 1109 ? 106.111 110.079 73.757  1.00 311.48 ?  1109 PHE A CE1   1 
ATOM   6292  C CE2   . PHE A 1 1109 ? 107.554 109.373 71.986  1.00 311.48 ?  1109 PHE A CE2   1 
ATOM   6293  C CZ    . PHE A 1 1109 ? 106.311 109.372 72.587  1.00 311.48 ?  1109 PHE A CZ    1 
ATOM   6294  N N     . GLN A 1 1110 ? 110.577 114.968 75.075  1.00 316.76 ?  1110 GLN A N     1 
ATOM   6295  C CA    . GLN A 1 1110 ? 111.651 115.734 75.689  1.00 316.76 ?  1110 GLN A CA    1 
ATOM   6296  C C     . GLN A 1 1110 ? 111.258 116.106 77.111  1.00 316.76 ?  1110 GLN A C     1 
ATOM   6297  O O     . GLN A 1 1110 ? 110.118 116.508 77.367  1.00 316.76 ?  1110 GLN A O     1 
ATOM   6298  C CB    . GLN A 1 1110 ? 111.973 116.992 74.877  1.00 316.76 ?  1110 GLN A CB    1 
ATOM   6299  C CG    . GLN A 1 1110 ? 112.619 116.699 73.532  1.00 316.76 ?  1110 GLN A CG    1 
ATOM   6300  C CD    . GLN A 1 1110 ? 113.968 116.015 73.668  1.00 316.76 ?  1110 GLN A CD    1 
ATOM   6301  O OE1   . GLN A 1 1110 ? 114.746 116.324 74.571  1.00 316.76 ?  1110 GLN A OE1   1 
ATOM   6302  N NE2   . GLN A 1 1110 ? 114.248 115.078 72.770  1.00 316.76 ?  1110 GLN A NE2   1 
ATOM   6303  N N     . GLY A 1 1111 ? 112.210 115.976 78.032  1.00 317.30 ?  1111 GLY A N     1 
ATOM   6304  C CA    . GLY A 1 1111 ? 111.938 116.144 79.441  1.00 317.30 ?  1111 GLY A CA    1 
ATOM   6305  C C     . GLY A 1 1111 ? 111.553 114.875 80.168  1.00 317.30 ?  1111 GLY A C     1 
ATOM   6306  O O     . GLY A 1 1111 ? 111.344 114.919 81.387  1.00 317.30 ?  1111 GLY A O     1 
ATOM   6307  N N     . TRP A 1 1112 ? 111.443 113.752 79.462  1.00 312.91 ?  1112 TRP A N     1 
ATOM   6308  C CA    . TRP A 1 1112 ? 111.131 112.482 80.104  1.00 312.91 ?  1112 TRP A CA    1 
ATOM   6309  C C     . TRP A 1 1112 ? 112.328 111.994 80.912  1.00 312.91 ?  1112 TRP A C     1 
ATOM   6310  O O     . TRP A 1 1112 ? 113.459 111.973 80.417  1.00 312.91 ?  1112 TRP A O     1 
ATOM   6311  C CB    . TRP A 1 1112 ? 110.743 111.440 79.055  1.00 312.91 ?  1112 TRP A CB    1 
ATOM   6312  C CG    . TRP A 1 1112 ? 109.273 111.373 78.769  1.00 312.91 ?  1112 TRP A CG    1 
ATOM   6313  C CD1   . TRP A 1 1112 ? 108.421 110.358 79.093  1.00 312.91 ?  1112 TRP A CD1   1 
ATOM   6314  C CD2   . TRP A 1 1112 ? 108.481 112.358 78.092  1.00 312.91 ?  1112 TRP A CD2   1 
ATOM   6315  N NE1   . TRP A 1 1112 ? 107.149 110.651 78.665  1.00 312.91 ?  1112 TRP A NE1   1 
ATOM   6316  C CE2   . TRP A 1 1112 ? 107.159 111.873 78.047  1.00 312.91 ?  1112 TRP A CE2   1 
ATOM   6317  C CE3   . TRP A 1 1112 ? 108.762 113.604 77.522  1.00 312.91 ?  1112 TRP A CE3   1 
ATOM   6318  C CZ2   . TRP A 1 1112 ? 106.121 112.589 77.456  1.00 312.91 ?  1112 TRP A CZ2   1 
ATOM   6319  C CZ3   . TRP A 1 1112 ? 107.729 114.313 76.936  1.00 312.91 ?  1112 TRP A CZ3   1 
ATOM   6320  C CH2   . TRP A 1 1112 ? 106.426 113.804 76.907  1.00 312.91 ?  1112 TRP A CH2   1 
ATOM   6321  N N     . THR A 1 1113 ? 112.077 111.597 82.155  1.00 307.51 ?  1113 THR A N     1 
ATOM   6322  C CA    . THR A 1 1113 ? 113.123 111.069 83.015  1.00 307.51 ?  1113 THR A CA    1 
ATOM   6323  C C     . THR A 1 1113 ? 113.182 109.548 82.906  1.00 307.51 ?  1113 THR A C     1 
ATOM   6324  O O     . THR A 1 1113 ? 112.295 108.903 82.345  1.00 307.51 ?  1113 THR A O     1 
ATOM   6325  C CB    . THR A 1 1113 ? 112.894 111.490 84.466  1.00 307.51 ?  1113 THR A CB    1 
ATOM   6326  O OG1   . THR A 1 1113 ? 111.648 110.957 84.929  1.00 307.51 ?  1113 THR A OG1   1 
ATOM   6327  C CG2   . THR A 1 1113 ? 112.866 113.005 84.581  1.00 307.51 ?  1113 THR A CG2   1 
ATOM   6328  N N     . GLN A 1 1114 ? 114.261 108.977 83.447  1.00 304.34 ?  1114 GLN A N     1 
ATOM   6329  C CA    . GLN A 1 1114 ? 114.428 107.527 83.416  1.00 304.34 ?  1114 GLN A CA    1 
ATOM   6330  C C     . GLN A 1 1114 ? 113.363 106.825 84.250  1.00 304.34 ?  1114 GLN A C     1 
ATOM   6331  O O     . GLN A 1 1114 ? 112.840 105.780 83.845  1.00 304.34 ?  1114 GLN A O     1 
ATOM   6332  C CB    . GLN A 1 1114 ? 115.828 107.153 83.901  1.00 304.34 ?  1114 GLN A CB    1 
ATOM   6333  C CG    . GLN A 1 1114 ? 116.945 107.916 83.209  1.00 304.34 ?  1114 GLN A CG    1 
ATOM   6334  C CD    . GLN A 1 1114 ? 117.287 107.344 81.848  1.00 304.34 ?  1114 GLN A CD    1 
ATOM   6335  O OE1   . GLN A 1 1114 ? 116.960 106.197 81.544  1.00 304.34 ?  1114 GLN A OE1   1 
ATOM   6336  N NE2   . GLN A 1 1114 ? 117.948 108.143 81.018  1.00 304.34 ?  1114 GLN A NE2   1 
ATOM   6337  N N     . GLU A 1 1115 ? 113.029 107.383 85.416  1.00 316.89 ?  1115 GLU A N     1 
ATOM   6338  C CA    . GLU A 1 1115 ? 112.005 106.777 86.262  1.00 316.89 ?  1115 GLU A CA    1 
ATOM   6339  C C     . GLU A 1 1115 ? 110.628 106.852 85.611  1.00 316.89 ?  1115 GLU A C     1 
ATOM   6340  O O     . GLU A 1 1115 ? 109.829 105.915 85.729  1.00 316.89 ?  1115 GLU A O     1 
ATOM   6341  C CB    . GLU A 1 1115 ? 111.995 107.447 87.638  1.00 316.89 ?  1115 GLU A CB    1 
ATOM   6342  C CG    . GLU A 1 1115 ? 111.881 108.967 87.612  1.00 316.89 ?  1115 GLU A CG    1 
ATOM   6343  C CD    . GLU A 1 1115 ? 113.231 109.659 87.612  1.00 316.89 ?  1115 GLU A CD    1 
ATOM   6344  O OE1   . GLU A 1 1115 ? 114.253 108.978 87.382  1.00 316.89 ?  1115 GLU A OE1   1 
ATOM   6345  O OE2   . GLU A 1 1115 ? 113.271 110.887 87.839  1.00 316.89 -1 1115 GLU A OE2   1 
ATOM   6346  N N     . LYS A 1 1116 ? 110.335 107.954 84.916  1.00 334.56 ?  1116 LYS A N     1 
ATOM   6347  C CA    . LYS A 1 1116 ? 109.040 108.098 84.258  1.00 334.56 ?  1116 LYS A CA    1 
ATOM   6348  C C     . LYS A 1 1116 ? 108.887 107.098 83.118  1.00 334.56 ?  1116 LYS A C     1 
ATOM   6349  O O     . LYS A 1 1116 ? 107.842 106.451 82.984  1.00 334.56 ?  1116 LYS A O     1 
ATOM   6350  C CB    . LYS A 1 1116 ? 108.868 109.529 83.749  1.00 334.56 ?  1116 LYS A CB    1 
ATOM   6351  N N     . VAL A 1 1117 ? 109.924 106.950 82.290  1.00 331.19 ?  1117 VAL A N     1 
ATOM   6352  C CA    . VAL A 1 1117 ? 109.843 106.009 81.180  1.00 331.19 ?  1117 VAL A CA    1 
ATOM   6353  C C     . VAL A 1 1117 ? 109.965 104.568 81.655  1.00 331.19 ?  1117 VAL A C     1 
ATOM   6354  O O     . VAL A 1 1117 ? 109.554 103.649 80.939  1.00 331.19 ?  1117 VAL A O     1 
ATOM   6355  C CB    . VAL A 1 1117 ? 110.908 106.325 80.111  1.00 331.19 ?  1117 VAL A CB    1 
ATOM   6356  C CG1   . VAL A 1 1117 ? 110.767 107.759 79.629  1.00 331.19 ?  1117 VAL A CG1   1 
ATOM   6357  C CG2   . VAL A 1 1117 ? 112.307 106.071 80.644  1.00 331.19 ?  1117 VAL A CG2   1 
ATOM   6358  N N     . LYS A 1 1118 ? 110.520 104.340 82.845  1.00 335.50 ?  1118 LYS A N     1 
ATOM   6359  C CA    . LYS A 1 1118 ? 110.603 102.997 83.400  1.00 335.50 ?  1118 LYS A CA    1 
ATOM   6360  C C     . LYS A 1 1118 ? 109.402 102.633 84.262  1.00 335.50 ?  1118 LYS A C     1 
ATOM   6361  O O     . LYS A 1 1118 ? 109.272 101.468 84.653  1.00 335.50 ?  1118 LYS A O     1 
ATOM   6362  C CB    . LYS A 1 1118 ? 111.885 102.845 84.227  1.00 335.50 ?  1118 LYS A CB    1 
ATOM   6363  N N     . LEU A 1 1119 ? 108.525 103.589 84.564  1.00 331.06 ?  1119 LEU A N     1 
ATOM   6364  C CA    . LEU A 1 1119 ? 107.364 103.343 85.408  1.00 331.06 ?  1119 LEU A CA    1 
ATOM   6365  C C     . LEU A 1 1119 ? 106.046 103.449 84.656  1.00 331.06 ?  1119 LEU A C     1 
ATOM   6366  O O     . LEU A 1 1119 ? 105.224 102.531 84.720  1.00 331.06 ?  1119 LEU A O     1 
ATOM   6367  C CB    . LEU A 1 1119 ? 107.365 104.320 86.593  1.00 331.06 ?  1119 LEU A CB    1 
ATOM   6368  C CG    . LEU A 1 1119 ? 108.155 103.871 87.824  1.00 331.06 ?  1119 LEU A CG    1 
ATOM   6369  C CD1   . LEU A 1 1119 ? 108.143 104.951 88.894  1.00 331.06 ?  1119 LEU A CD1   1 
ATOM   6370  C CD2   . LEU A 1 1119 ? 107.603 102.563 88.368  1.00 331.06 ?  1119 LEU A CD2   1 
ATOM   6371  N N     . HIS A 1 1120 ? 105.818 104.555 83.943  1.00 340.84 ?  1120 HIS A N     1 
ATOM   6372  C CA    . HIS A 1 1120 ? 104.546 104.741 83.253  1.00 340.84 ?  1120 HIS A CA    1 
ATOM   6373  C C     . HIS A 1 1120 ? 104.415 103.853 82.023  1.00 340.84 ?  1120 HIS A C     1 
ATOM   6374  O O     . HIS A 1 1120 ? 103.293 103.612 81.567  1.00 340.84 ?  1120 HIS A O     1 
ATOM   6375  C CB    . HIS A 1 1120 ? 104.367 106.209 82.862  1.00 340.84 ?  1120 HIS A CB    1 
ATOM   6376  C CG    . HIS A 1 1120 ? 104.909 106.547 81.508  1.00 340.84 ?  1120 HIS A CG    1 
ATOM   6377  N ND1   . HIS A 1 1120 ? 106.250 106.759 81.273  1.00 340.84 ?  1120 HIS A ND1   1 
ATOM   6378  C CD2   . HIS A 1 1120 ? 104.287 106.720 80.317  1.00 340.84 ?  1120 HIS A CD2   1 
ATOM   6379  C CE1   . HIS A 1 1120 ? 106.433 107.044 79.996  1.00 340.84 ?  1120 HIS A CE1   1 
ATOM   6380  N NE2   . HIS A 1 1120 ? 105.258 107.026 79.394  1.00 340.84 ?  1120 HIS A NE2   1 
ATOM   6381  N N     . LEU A 1 1121 ? 105.528 103.362 81.478  1.00 335.64 ?  1121 LEU A N     1 
ATOM   6382  C CA    . LEU A 1 1121 ? 105.479 102.471 80.327  1.00 335.64 ?  1121 LEU A CA    1 
ATOM   6383  C C     . LEU A 1 1121 ? 105.228 101.019 80.709  1.00 335.64 ?  1121 LEU A C     1 
ATOM   6384  O O     . LEU A 1 1121 ? 105.017 100.190 79.818  1.00 335.64 ?  1121 LEU A O     1 
ATOM   6385  C CB    . LEU A 1 1121 ? 106.781 102.569 79.528  1.00 335.64 ?  1121 LEU A CB    1 
ATOM   6386  C CG    . LEU A 1 1121 ? 106.987 103.815 78.664  1.00 335.64 ?  1121 LEU A CG    1 
ATOM   6387  C CD1   . LEU A 1 1121 ? 108.279 103.708 77.867  1.00 335.64 ?  1121 LEU A CD1   1 
ATOM   6388  C CD2   . LEU A 1 1121 ? 105.799 104.034 77.740  1.00 335.64 ?  1121 LEU A CD2   1 
ATOM   6389  N N     . GLU A 1 1122 ? 105.252 100.692 82.004  1.00 315.81 ?  1122 GLU A N     1 
ATOM   6390  C CA    . GLU A 1 1122 ? 105.029 99.313  82.424  1.00 315.81 ?  1122 GLU A CA    1 
ATOM   6391  C C     . GLU A 1 1122 ? 103.579 98.889  82.232  1.00 315.81 ?  1122 GLU A C     1 
ATOM   6392  O O     . GLU A 1 1122 ? 103.308 97.708  81.986  1.00 315.81 ?  1122 GLU A O     1 
ATOM   6393  C CB    . GLU A 1 1122 ? 105.444 99.136  83.885  1.00 315.81 ?  1122 GLU A CB    1 
ATOM   6394  N N     . ARG A 1 1123 ? 102.639 99.825  82.342  1.00 309.57 ?  1123 ARG A N     1 
ATOM   6395  C CA    . ARG A 1 1123 ? 101.218 99.528  82.172  1.00 309.57 ?  1123 ARG A CA    1 
ATOM   6396  C C     . ARG A 1 1123 ? 100.935 99.374  80.683  1.00 309.57 ?  1123 ARG A C     1 
ATOM   6397  O O     . ARG A 1 1123 ? 100.567 100.325 79.992  1.00 309.57 ?  1123 ARG A O     1 
ATOM   6398  C CB    . ARG A 1 1123 ? 100.361 100.621 82.797  1.00 309.57 ?  1123 ARG A CB    1 
ATOM   6399  N N     . GLY A 1 1124 ? 101.112 98.155  80.182  1.00 299.22 ?  1124 GLY A N     1 
ATOM   6400  C CA    . GLY A 1 1124 ? 100.881 97.874  78.779  1.00 299.22 ?  1124 GLY A CA    1 
ATOM   6401  C C     . GLY A 1 1124 ? 100.705 96.388  78.560  1.00 299.22 ?  1124 GLY A C     1 
ATOM   6402  O O     . GLY A 1 1124 ? 100.796 95.585  79.491  1.00 299.22 ?  1124 GLY A O     1 
ATOM   6403  N N     . TYR A 1 1125 ? 100.455 96.029  77.305  1.00 301.03 ?  1125 TYR A N     1 
ATOM   6404  C CA    . TYR A 1 1125 ? 100.173 94.646  76.940  1.00 301.03 ?  1125 TYR A CA    1 
ATOM   6405  C C     . TYR A 1 1125 ? 100.443 94.472  75.449  1.00 301.03 ?  1125 TYR A C     1 
ATOM   6406  O O     . TYR A 1 1125 ? 100.943 95.383  74.779  1.00 301.03 ?  1125 TYR A O     1 
ATOM   6407  C CB    . TYR A 1 1125 ? 98.735  94.266  77.311  1.00 301.03 ?  1125 TYR A CB    1 
ATOM   6408  C CG    . TYR A 1 1125 ? 97.674  94.951  76.476  1.00 301.03 ?  1125 TYR A CG    1 
ATOM   6409  C CD1   . TYR A 1 1125 ? 97.340  96.283  76.693  1.00 301.03 ?  1125 TYR A CD1   1 
ATOM   6410  C CD2   . TYR A 1 1125 ? 96.998  94.262  75.477  1.00 301.03 ?  1125 TYR A CD2   1 
ATOM   6411  C CE1   . TYR A 1 1125 ? 96.371  96.910  75.934  1.00 301.03 ?  1125 TYR A CE1   1 
ATOM   6412  C CE2   . TYR A 1 1125 ? 96.026  94.881  74.713  1.00 301.03 ?  1125 TYR A CE2   1 
ATOM   6413  C CZ    . TYR A 1 1125 ? 95.717  96.204  74.946  1.00 301.03 ?  1125 TYR A CZ    1 
ATOM   6414  O OH    . TYR A 1 1125 ? 94.750  96.825  74.189  1.00 301.03 ?  1125 TYR A OH    1 
ATOM   6415  N N     . LEU A 1 1126 ? 100.109 93.292  74.928  1.00 292.59 ?  1126 LEU A N     1 
ATOM   6416  C CA    . LEU A 1 1126 ? 100.305 92.957  73.526  1.00 292.59 ?  1126 LEU A CA    1 
ATOM   6417  C C     . LEU A 1 1126 ? 98.999  92.447  72.934  1.00 292.59 ?  1126 LEU A C     1 
ATOM   6418  O O     . LEU A 1 1126 ? 98.145  91.908  73.643  1.00 292.59 ?  1126 LEU A O     1 
ATOM   6419  C CB    . LEU A 1 1126 ? 101.398 91.894  73.346  1.00 292.59 ?  1126 LEU A CB    1 
ATOM   6420  C CG    . LEU A 1 1126 ? 102.670 92.054  74.178  1.00 292.59 ?  1126 LEU A CG    1 
ATOM   6421  C CD1   . LEU A 1 1126 ? 103.417 90.737  74.264  1.00 292.59 ?  1126 LEU A CD1   1 
ATOM   6422  C CD2   . LEU A 1 1126 ? 103.555 93.133  73.583  1.00 292.59 ?  1126 LEU A CD2   1 
ATOM   6423  N N     . VAL A 1 1127 ? 98.855  92.617  71.622  1.00 314.83 ?  1127 VAL A N     1 
ATOM   6424  C CA    . VAL A 1 1127 ? 97.668  92.191  70.891  1.00 314.83 ?  1127 VAL A CA    1 
ATOM   6425  C C     . VAL A 1 1127 ? 98.080  91.127  69.885  1.00 314.83 ?  1127 VAL A C     1 
ATOM   6426  O O     . VAL A 1 1127 ? 99.001  91.342  69.089  1.00 314.83 ?  1127 VAL A O     1 
ATOM   6427  C CB    . VAL A 1 1127 ? 96.979  93.373  70.185  1.00 314.83 ?  1127 VAL A CB    1 
ATOM   6428  N N     . ASP A 1 1128 ? 97.398  89.984  69.922  1.00 337.48 ?  1128 ASP A N     1 
ATOM   6429  C CA    . ASP A 1 1128 ? 97.682  88.898  68.994  1.00 337.48 ?  1128 ASP A CA    1 
ATOM   6430  C C     . ASP A 1 1128 ? 97.077  89.206  67.630  1.00 337.48 ?  1128 ASP A C     1 
ATOM   6431  O O     . ASP A 1 1128 ? 95.884  89.507  67.523  1.00 337.48 ?  1128 ASP A O     1 
ATOM   6432  C CB    . ASP A 1 1128 ? 97.133  87.578  69.533  1.00 337.48 ?  1128 ASP A CB    1 
ATOM   6433  N N     . LEU A 1 1129 ? 97.903  89.127  66.587  1.00 333.39 ?  1129 LEU A N     1 
ATOM   6434  C CA    . LEU A 1 1129 ? 97.456  89.431  65.234  1.00 333.39 ?  1129 LEU A CA    1 
ATOM   6435  C C     . LEU A 1 1129 ? 96.785  88.250  64.545  1.00 333.39 ?  1129 LEU A C     1 
ATOM   6436  O O     . LEU A 1 1129 ? 96.200  88.436  63.473  1.00 333.39 ?  1129 LEU A O     1 
ATOM   6437  C CB    . LEU A 1 1129 ? 98.638  89.914  64.390  1.00 333.39 ?  1129 LEU A CB    1 
ATOM   6438  C CG    . LEU A 1 1129 ? 99.268  91.236  64.833  1.00 333.39 ?  1129 LEU A CG    1 
ATOM   6439  C CD1   . LEU A 1 1129 ? 100.548 91.510  64.060  1.00 333.39 ?  1129 LEU A CD1   1 
ATOM   6440  C CD2   . LEU A 1 1129 ? 98.280  92.381  64.670  1.00 333.39 ?  1129 LEU A CD2   1 
ATOM   6441  N N     . ALA A 1 1130 ? 96.865  87.049  65.122  1.00 346.63 ?  1130 ALA A N     1 
ATOM   6442  C CA    . ALA A 1 1130 ? 96.205  85.893  64.524  1.00 346.63 ?  1130 ALA A CA    1 
ATOM   6443  C C     . ALA A 1 1130 ? 94.688  86.026  64.586  1.00 346.63 ?  1130 ALA A C     1 
ATOM   6444  O O     . ALA A 1 1130 ? 93.990  85.692  63.621  1.00 346.63 ?  1130 ALA A O     1 
ATOM   6445  C CB    . ALA A 1 1130 ? 96.661  84.609  65.216  1.00 346.63 ?  1130 ALA A CB    1 
ATOM   6446  N N     . GLU A 1 1131 ? 94.160  86.512  65.712  1.00 341.78 ?  1131 GLU A N     1 
ATOM   6447  C CA    . GLU A 1 1131 ? 92.718  86.696  65.833  1.00 341.78 ?  1131 GLU A CA    1 
ATOM   6448  C C     . GLU A 1 1131 ? 92.232  87.883  65.012  1.00 341.78 ?  1131 GLU A C     1 
ATOM   6449  O O     . GLU A 1 1131 ? 91.064  87.920  64.609  1.00 341.78 ?  1131 GLU A O     1 
ATOM   6450  C CB    . GLU A 1 1131 ? 92.330  86.872  67.301  1.00 341.78 ?  1131 GLU A CB    1 
ATOM   6451  N N     . SER A 1 1132 ? 93.105  88.855  64.756  1.00 331.74 ?  1132 SER A N     1 
ATOM   6452  C CA    . SER A 1 1132 ? 92.768  90.023  63.957  1.00 331.74 ?  1132 SER A CA    1 
ATOM   6453  C C     . SER A 1 1132 ? 93.137  89.856  62.489  1.00 331.74 ?  1132 SER A C     1 
ATOM   6454  O O     . SER A 1 1132 ? 93.010  90.817  61.722  1.00 331.74 ?  1132 SER A O     1 
ATOM   6455  C CB    . SER A 1 1132 ? 93.455  91.267  64.526  1.00 331.74 ?  1132 SER A CB    1 
ATOM   6456  O OG    . SER A 1 1132 ? 94.817  91.318  64.141  1.00 331.74 ?  1132 SER A OG    1 
ATOM   6457  N N     . HIS A 1 1133 ? 93.589  88.660  62.093  1.00 328.42 ?  1133 HIS A N     1 
ATOM   6458  C CA    . HIS A 1 1133 ? 94.004  88.354  60.719  1.00 328.42 ?  1133 HIS A CA    1 
ATOM   6459  C C     . HIS A 1 1133 ? 95.098  89.305  60.239  1.00 328.42 ?  1133 HIS A C     1 
ATOM   6460  O O     . HIS A 1 1133 ? 95.094  89.749  59.088  1.00 328.42 ?  1133 HIS A O     1 
ATOM   6461  C CB    . HIS A 1 1133 ? 92.811  88.363  59.759  1.00 328.42 ?  1133 HIS A CB    1 
ATOM   6462  N N     . PHE A 1 1134 ? 96.043  89.610  61.137  1.00 317.34 ?  1134 PHE A N     1 
ATOM   6463  C CA    . PHE A 1 1134 ? 97.165  90.515  60.867  1.00 317.34 ?  1134 PHE A CA    1 
ATOM   6464  C C     . PHE A 1 1134 ? 96.681  91.887  60.399  1.00 317.34 ?  1134 PHE A C     1 
ATOM   6465  O O     . PHE A 1 1134 ? 97.258  92.497  59.496  1.00 317.34 ?  1134 PHE A O     1 
ATOM   6466  C CB    . PHE A 1 1134 ? 98.145  89.906  59.861  1.00 317.34 ?  1134 PHE A CB    1 
ATOM   6467  C CG    . PHE A 1 1134 ? 98.321  88.422  60.011  1.00 317.34 ?  1134 PHE A CG    1 
ATOM   6468  C CD1   . PHE A 1 1134 ? 98.878  87.891  61.162  1.00 317.34 ?  1134 PHE A CD1   1 
ATOM   6469  C CD2   . PHE A 1 1134 ? 97.925  87.559  59.003  1.00 317.34 ?  1134 PHE A CD2   1 
ATOM   6470  C CE1   . PHE A 1 1134 ? 99.040  86.525  61.306  1.00 317.34 ?  1134 PHE A CE1   1 
ATOM   6471  C CE2   . PHE A 1 1134 ? 98.084  86.192  59.139  1.00 317.34 ?  1134 PHE A CE2   1 
ATOM   6472  C CZ    . PHE A 1 1134 ? 98.642  85.675  60.293  1.00 317.34 ?  1134 PHE A CZ    1 
ATOM   6473  N N     . GLN A 1 1135 ? 95.606  92.373  61.019  1.00 310.68 ?  1135 GLN A N     1 
ATOM   6474  C CA    . GLN A 1 1135 ? 95.029  93.677  60.693  1.00 310.68 ?  1135 GLN A CA    1 
ATOM   6475  C C     . GLN A 1 1135 ? 94.495  94.281  61.988  1.00 310.68 ?  1135 GLN A C     1 
ATOM   6476  O O     . GLN A 1 1135 ? 93.441  93.869  62.483  1.00 310.68 ?  1135 GLN A O     1 
ATOM   6477  C CB    . GLN A 1 1135 ? 93.930  93.552  59.644  1.00 310.68 ?  1135 GLN A CB    1 
ATOM   6478  C CG    . GLN A 1 1135 ? 94.431  93.597  58.211  1.00 310.68 ?  1135 GLN A CG    1 
ATOM   6479  C CD    . GLN A 1 1135 ? 93.303  93.713  57.205  1.00 310.68 ?  1135 GLN A CD    1 
ATOM   6480  O OE1   . GLN A 1 1135 ? 92.185  94.094  57.550  1.00 310.68 ?  1135 GLN A OE1   1 
ATOM   6481  N NE2   . GLN A 1 1135 ? 93.592  93.383  55.952  1.00 310.68 ?  1135 GLN A NE2   1 
ATOM   6482  N N     . PHE A 1 1136 ? 95.219  95.255  62.529  1.00 303.82 ?  1136 PHE A N     1 
ATOM   6483  C CA    . PHE A 1 1136 ? 94.853  95.918  63.773  1.00 303.82 ?  1136 PHE A CA    1 
ATOM   6484  C C     . PHE A 1 1136 ? 94.431  97.350  63.479  1.00 303.82 ?  1136 PHE A C     1 
ATOM   6485  O O     . PHE A 1 1136 ? 95.121  98.067  62.746  1.00 303.82 ?  1136 PHE A O     1 
ATOM   6486  C CB    . PHE A 1 1136 ? 96.017  95.901  64.766  1.00 303.82 ?  1136 PHE A CB    1 
ATOM   6487  N N     . ASN A 1 1137 ? 93.303  97.761  64.050  1.00 303.80 ?  1137 ASN A N     1 
ATOM   6488  C CA    . ASN A 1 1137 ? 92.775  99.108  63.871  1.00 303.80 ?  1137 ASN A CA    1 
ATOM   6489  C C     . ASN A 1 1137 ? 93.109  99.939  65.104  1.00 303.80 ?  1137 ASN A C     1 
ATOM   6490  O O     . ASN A 1 1137 ? 92.759  99.561  66.227  1.00 303.80 ?  1137 ASN A O     1 
ATOM   6491  C CB    . ASN A 1 1137 ? 91.265  99.075  63.636  1.00 303.80 ?  1137 ASN A CB    1 
ATOM   6492  N N     . ILE A 1 1138 ? 93.779  101.066 64.890  1.00 310.65 ?  1138 ILE A N     1 
ATOM   6493  C CA    . ILE A 1 1138 ? 94.195  101.947 65.974  1.00 310.65 ?  1138 ILE A CA    1 
ATOM   6494  C C     . ILE A 1 1138 ? 93.063  102.920 66.275  1.00 310.65 ?  1138 ILE A C     1 
ATOM   6495  O O     . ILE A 1 1138 ? 92.508  103.545 65.364  1.00 310.65 ?  1138 ILE A O     1 
ATOM   6496  C CB    . ILE A 1 1138 ? 95.488  102.695 65.608  1.00 310.65 ?  1138 ILE A CB    1 
ATOM   6497  C CG1   . ILE A 1 1138 ? 96.560  101.702 65.154  1.00 310.65 ?  1138 ILE A CG1   1 
ATOM   6498  C CG2   . ILE A 1 1138 ? 95.984  103.521 66.786  1.00 310.65 ?  1138 ILE A CG2   1 
ATOM   6499  C CD1   . ILE A 1 1138 ? 97.787  102.353 64.563  1.00 310.65 ?  1138 ILE A CD1   1 
ATOM   6500  N N     . ASP A 1 1139 ? 92.720  103.047 67.552  1.00 322.49 ?  1139 ASP A N     1 
ATOM   6501  C CA    . ASP A 1 1139 ? 91.631  103.903 67.998  1.00 322.49 ?  1139 ASP A CA    1 
ATOM   6502  C C     . ASP A 1 1139 ? 92.149  104.892 69.043  1.00 322.49 ?  1139 ASP A C     1 
ATOM   6503  O O     . ASP A 1 1139 ? 93.354  104.993 69.294  1.00 322.49 ?  1139 ASP A O     1 
ATOM   6504  C CB    . ASP A 1 1139 ? 90.478  103.056 68.544  1.00 322.49 ?  1139 ASP A CB    1 
ATOM   6505  N N     . ALA A 1 1140 ? 91.219  105.632 69.652  1.00 332.77 ?  1140 ALA A N     1 
ATOM   6506  C CA    . ALA A 1 1140 ? 91.586  106.634 70.645  1.00 332.77 ?  1140 ALA A CA    1 
ATOM   6507  C C     . ALA A 1 1140 ? 92.024  106.017 71.966  1.00 332.77 ?  1140 ALA A C     1 
ATOM   6508  O O     . ALA A 1 1140 ? 92.702  106.688 72.751  1.00 332.77 ?  1140 ALA A O     1 
ATOM   6509  C CB    . ALA A 1 1140 ? 90.418  107.591 70.883  1.00 332.77 ?  1140 ALA A CB    1 
ATOM   6510  N N     . THR A 1 1141 ? 91.643  104.765 72.233  1.00 335.96 ?  1141 THR A N     1 
ATOM   6511  C CA    . THR A 1 1141 ? 92.062  104.107 73.467  1.00 335.96 ?  1141 THR A CA    1 
ATOM   6512  C C     . THR A 1 1141 ? 93.570  103.888 73.494  1.00 335.96 ?  1141 THR A C     1 
ATOM   6513  O O     . THR A 1 1141 ? 94.205  104.034 74.545  1.00 335.96 ?  1141 THR A O     1 
ATOM   6514  C CB    . THR A 1 1141 ? 91.327  102.777 73.631  1.00 335.96 ?  1141 THR A CB    1 
ATOM   6515  N N     . LEU A 1 1142 ? 94.155  103.530 72.354  1.00 327.99 ?  1142 LEU A N     1 
ATOM   6516  C CA    . LEU A 1 1142 ? 95.596  103.335 72.278  1.00 327.99 ?  1142 LEU A CA    1 
ATOM   6517  C C     . LEU A 1 1142 ? 96.324  104.668 72.407  1.00 327.99 ?  1142 LEU A C     1 
ATOM   6518  O O     . LEU A 1 1142 ? 95.889  105.688 71.866  1.00 327.99 ?  1142 LEU A O     1 
ATOM   6519  C CB    . LEU A 1 1142 ? 95.969  102.657 70.962  1.00 327.99 ?  1142 LEU A CB    1 
ATOM   6520  C CG    . LEU A 1 1142 ? 95.235  101.350 70.658  1.00 327.99 ?  1142 LEU A CG    1 
ATOM   6521  C CD1   . LEU A 1 1142 ? 95.694  100.769 69.331  1.00 327.99 ?  1142 LEU A CD1   1 
ATOM   6522  C CD2   . LEU A 1 1142 ? 95.436  100.349 71.785  1.00 327.99 ?  1142 LEU A CD2   1 
ATOM   6523  N N     . GLU A 1 1143 ? 97.437  104.653 73.132  1.00 312.16 ?  1143 GLU A N     1 
ATOM   6524  C CA    . GLU A 1 1143 ? 98.240  105.849 73.352  1.00 312.16 ?  1143 GLU A CA    1 
ATOM   6525  C C     . GLU A 1 1143 ? 99.672  105.709 72.867  1.00 312.16 ?  1143 GLU A C     1 
ATOM   6526  O O     . GLU A 1 1143 ? 100.210 106.646 72.271  1.00 312.16 ?  1143 GLU A O     1 
ATOM   6527  C CB    . GLU A 1 1143 ? 98.240  106.215 74.844  1.00 312.16 ?  1143 GLU A CB    1 
ATOM   6528  C CG    . GLU A 1 1143 ? 98.966  107.509 75.169  1.00 312.16 ?  1143 GLU A CG    1 
ATOM   6529  C CD    . GLU A 1 1143 ? 98.902  107.858 76.642  1.00 312.16 ?  1143 GLU A CD    1 
ATOM   6530  O OE1   . GLU A 1 1143 ? 98.283  107.090 77.409  1.00 312.16 ?  1143 GLU A OE1   1 
ATOM   6531  O OE2   . GLU A 1 1143 ? 99.473  108.897 77.034  1.00 312.16 -1 1143 GLU A OE2   1 
ATOM   6532  N N     . ASP A 1 1144 ? 100.307 104.561 73.096  1.00 300.69 ?  1144 ASP A N     1 
ATOM   6533  C CA    . ASP A 1 1144 ? 101.686 104.334 72.687  1.00 300.69 ?  1144 ASP A CA    1 
ATOM   6534  C C     . ASP A 1 1144 ? 101.779 103.017 71.933  1.00 300.69 ?  1144 ASP A C     1 
ATOM   6535  O O     . ASP A 1 1144 ? 101.368 101.973 72.449  1.00 300.69 ?  1144 ASP A O     1 
ATOM   6536  C CB    . ASP A 1 1144 ? 102.627 104.320 73.897  1.00 300.69 ?  1144 ASP A CB    1 
ATOM   6537  C CG    . ASP A 1 1144 ? 102.620 105.632 74.657  1.00 300.69 ?  1144 ASP A CG    1 
ATOM   6538  O OD1   . ASP A 1 1144 ? 103.034 106.659 74.079  1.00 300.69 ?  1144 ASP A OD1   1 
ATOM   6539  O OD2   . ASP A 1 1144 ? 102.201 105.637 75.834  1.00 300.69 -1 1144 ASP A OD2   1 
ATOM   6540  N N     . VAL A 1 1145 ? 102.319 103.069 70.717  1.00 282.73 ?  1145 VAL A N     1 
ATOM   6541  C CA    . VAL A 1 1145 ? 102.517 101.888 69.885  1.00 282.73 ?  1145 VAL A CA    1 
ATOM   6542  C C     . VAL A 1 1145 ? 103.962 101.888 69.406  1.00 282.73 ?  1145 VAL A C     1 
ATOM   6543  O O     . VAL A 1 1145 ? 104.411 102.854 68.777  1.00 282.73 ?  1145 VAL A O     1 
ATOM   6544  C CB    . VAL A 1 1145 ? 101.549 101.850 68.691  1.00 282.73 ?  1145 VAL A CB    1 
ATOM   6545  C CG1   . VAL A 1 1145 ? 101.998 100.812 67.671  1.00 282.73 ?  1145 VAL A CG1   1 
ATOM   6546  C CG2   . VAL A 1 1145 ? 100.135 101.555 69.165  1.00 282.73 ?  1145 VAL A CG2   1 
ATOM   6547  N N     . ILE A 1 1146 ? 104.687 100.812 69.703  1.00 274.74 ?  1146 ILE A N     1 
ATOM   6548  C CA    . ILE A 1 1146 ? 106.080 100.658 69.303  1.00 274.74 ?  1146 ILE A CA    1 
ATOM   6549  C C     . ILE A 1 1146 ? 106.228 99.311  68.612  1.00 274.74 ?  1146 ILE A C     1 
ATOM   6550  O O     . ILE A 1 1146 ? 105.789 98.285  69.144  1.00 274.74 ?  1146 ILE A O     1 
ATOM   6551  C CB    . ILE A 1 1146 ? 107.044 100.765 70.502  1.00 274.74 ?  1146 ILE A CB    1 
ATOM   6552  C CG1   . ILE A 1 1146 ? 107.014 102.172 71.111  1.00 274.74 ?  1146 ILE A CG1   1 
ATOM   6553  C CG2   . ILE A 1 1146 ? 108.464 100.403 70.089  1.00 274.74 ?  1146 ILE A CG2   1 
ATOM   6554  C CD1   . ILE A 1 1146 ? 106.045 102.342 72.267  1.00 274.74 ?  1146 ILE A CD1   1 
ATOM   6555  N N     . LEU A 1 1147 ? 106.835 99.314  67.428  1.00 276.81 ?  1147 LEU A N     1 
ATOM   6556  C CA    . LEU A 1 1147 ? 107.080 98.092  66.671  1.00 276.81 ?  1147 LEU A CA    1 
ATOM   6557  C C     . LEU A 1 1147 ? 108.411 97.499  67.119  1.00 276.81 ?  1147 LEU A C     1 
ATOM   6558  O O     . LEU A 1 1147 ? 109.472 98.088  66.888  1.00 276.81 ?  1147 LEU A O     1 
ATOM   6559  C CB    . LEU A 1 1147 ? 107.082 98.380  65.172  1.00 276.81 ?  1147 LEU A CB    1 
ATOM   6560  C CG    . LEU A 1 1147 ? 107.454 97.212  64.259  1.00 276.81 ?  1147 LEU A CG    1 
ATOM   6561  C CD1   . LEU A 1 1147 ? 106.275 96.269  64.091  1.00 276.81 ?  1147 LEU A CD1   1 
ATOM   6562  C CD2   . LEU A 1 1147 ? 107.931 97.724  62.911  1.00 276.81 ?  1147 LEU A CD2   1 
ATOM   6563  N N     . ILE A 1 1148 ? 108.355 96.330  67.759  1.00 285.33 ?  1148 ILE A N     1 
ATOM   6564  C CA    . ILE A 1 1148 ? 109.572 95.697  68.257  1.00 285.33 ?  1148 ILE A CA    1 
ATOM   6565  C C     . ILE A 1 1148 ? 110.270 94.925  67.146  1.00 285.33 ?  1148 ILE A C     1 
ATOM   6566  O O     . ILE A 1 1148 ? 111.488 95.038  66.965  1.00 285.33 ?  1148 ILE A O     1 
ATOM   6567  C CB    . ILE A 1 1148 ? 109.268 94.784  69.464  1.00 285.33 ?  1148 ILE A CB    1 
ATOM   6568  C CG1   . ILE A 1 1148 ? 108.712 95.570  70.659  1.00 285.33 ?  1148 ILE A CG1   1 
ATOM   6569  C CG2   . ILE A 1 1148 ? 110.511 94.009  69.880  1.00 285.33 ?  1148 ILE A CG2   1 
ATOM   6570  C CD1   . ILE A 1 1148 ? 107.201 95.725  70.682  1.00 285.33 ?  1148 ILE A CD1   1 
ATOM   6571  N N     . ASN A 1 1149 ? 109.516 94.136  66.384  1.00 279.16 ?  1149 ASN A N     1 
ATOM   6572  C CA    . ASN A 1 1149 ? 110.095 93.291  65.352  1.00 279.16 ?  1149 ASN A CA    1 
ATOM   6573  C C     . ASN A 1 1149 ? 109.091 93.148  64.219  1.00 279.16 ?  1149 ASN A C     1 
ATOM   6574  O O     . ASN A 1 1149 ? 107.890 93.364  64.396  1.00 279.16 ?  1149 ASN A O     1 
ATOM   6575  C CB    . ASN A 1 1149 ? 110.487 91.918  65.913  1.00 279.16 ?  1149 ASN A CB    1 
ATOM   6576  C CG    . ASN A 1 1149 ? 111.459 91.175  65.018  1.00 279.16 ?  1149 ASN A CG    1 
ATOM   6577  O OD1   . ASN A 1 1149 ? 111.868 91.679  63.973  1.00 279.16 ?  1149 ASN A OD1   1 
ATOM   6578  N ND2   . ASN A 1 1149 ? 111.835 89.969  65.426  1.00 279.16 ?  1149 ASN A ND2   1 
ATOM   6579  N N     . GLY A 1 1150 ? 109.600 92.784  63.046  1.00 287.46 ?  1150 GLY A N     1 
ATOM   6580  C CA    . GLY A 1 1150 ? 108.773 92.594  61.875  1.00 287.46 ?  1150 GLY A CA    1 
ATOM   6581  C C     . GLY A 1 1150 ? 108.653 93.849  61.029  1.00 287.46 ?  1150 GLY A C     1 
ATOM   6582  O O     . GLY A 1 1150 ? 109.078 94.944  61.401  1.00 287.46 ?  1150 GLY A O     1 
ATOM   6583  N N     . THR A 1 1151 ? 108.054 93.671  59.854  1.00 292.14 ?  1151 THR A N     1 
ATOM   6584  C CA    . THR A 1 1151 ? 107.845 94.750  58.897  1.00 292.14 ?  1151 THR A CA    1 
ATOM   6585  C C     . THR A 1 1151 ? 106.352 94.946  58.683  1.00 292.14 ?  1151 THR A C     1 
ATOM   6586  O O     . THR A 1 1151 ? 105.611 93.971  58.523  1.00 292.14 ?  1151 THR A O     1 
ATOM   6587  C CB    . THR A 1 1151 ? 108.535 94.450  57.563  1.00 292.14 ?  1151 THR A CB    1 
ATOM   6588  N N     . ALA A 1 1152 ? 105.917 96.203  58.679  1.00 299.85 ?  1152 ALA A N     1 
ATOM   6589  C CA    . ALA A 1 1152 ? 104.514 96.544  58.502  1.00 299.85 ?  1152 ALA A CA    1 
ATOM   6590  C C     . ALA A 1 1152 ? 104.349 97.452  57.291  1.00 299.85 ?  1152 ALA A C     1 
ATOM   6591  O O     . ALA A 1 1152 ? 105.316 98.015  56.774  1.00 299.85 ?  1152 ALA A O     1 
ATOM   6592  C CB    . ALA A 1 1152 ? 103.944 97.228  59.751  1.00 299.85 ?  1152 ALA A CB    1 
ATOM   6593  N N     . TYR A 1 1153 ? 103.105 97.585  56.834  1.00 310.08 ?  1153 TYR A N     1 
ATOM   6594  C CA    . TYR A 1 1153 ? 102.786 98.448  55.706  1.00 310.08 ?  1153 TYR A CA    1 
ATOM   6595  C C     . TYR A 1 1153 ? 101.584 99.312  56.051  1.00 310.08 ?  1153 TYR A C     1 
ATOM   6596  O O     . TYR A 1 1153 ? 100.657 98.858  56.727  1.00 310.08 ?  1153 TYR A O     1 
ATOM   6597  C CB    . TYR A 1 1153 ? 102.505 97.627  54.442  1.00 310.08 ?  1153 TYR A CB    1 
ATOM   6598  C CG    . TYR A 1 1153 ? 103.467 96.478  54.239  1.00 310.08 ?  1153 TYR A CG    1 
ATOM   6599  C CD1   . TYR A 1 1153 ? 104.751 96.699  53.757  1.00 310.08 ?  1153 TYR A CD1   1 
ATOM   6600  C CD2   . TYR A 1 1153 ? 103.094 95.173  54.537  1.00 310.08 ?  1153 TYR A CD2   1 
ATOM   6601  C CE1   . TYR A 1 1153 ? 105.635 95.651  53.572  1.00 310.08 ?  1153 TYR A CE1   1 
ATOM   6602  C CE2   . TYR A 1 1153 ? 103.972 94.120  54.356  1.00 310.08 ?  1153 TYR A CE2   1 
ATOM   6603  C CZ    . TYR A 1 1153 ? 105.241 94.365  53.873  1.00 310.08 ?  1153 TYR A CZ    1 
ATOM   6604  O OH    . TYR A 1 1153 ? 106.118 93.320  53.691  1.00 310.08 ?  1153 TYR A OH    1 
ATOM   6605  N N     . ASN A 1 1154 ? 101.606 100.561 55.595  1.00 317.94 ?  1154 ASN A N     1 
ATOM   6606  C CA    . ASN A 1 1154 ? 100.487 101.459 55.840  1.00 317.94 ?  1154 ASN A CA    1 
ATOM   6607  C C     . ASN A 1 1154 ? 99.281  101.041 55.008  1.00 317.94 ?  1154 ASN A C     1 
ATOM   6608  O O     . ASN A 1 1154 ? 99.418  100.561 53.880  1.00 317.94 ?  1154 ASN A O     1 
ATOM   6609  C CB    . ASN A 1 1154 ? 100.878 102.901 55.517  1.00 317.94 ?  1154 ASN A CB    1 
ATOM   6610  C CG    . ASN A 1 1154 ? 100.093 103.913 56.329  1.00 317.94 ?  1154 ASN A CG    1 
ATOM   6611  O OD1   . ASN A 1 1154 ? 98.969  103.647 56.756  1.00 317.94 ?  1154 ASN A OD1   1 
ATOM   6612  N ND2   . ASN A 1 1154 ? 100.683 105.082 56.546  1.00 317.94 ?  1154 ASN A ND2   1 
ATOM   6613  N N     . ALA A 1 1155 ? 98.089  101.223 55.577  1.00 314.49 ?  1155 ALA A N     1 
ATOM   6614  C CA    . ALA A 1 1155 ? 96.860  100.832 54.900  1.00 314.49 ?  1155 ALA A CA    1 
ATOM   6615  C C     . ALA A 1 1155 ? 96.416  101.833 53.842  1.00 314.49 ?  1155 ALA A C     1 
ATOM   6616  O O     . ALA A 1 1155 ? 95.542  101.503 53.033  1.00 314.49 ?  1155 ALA A O     1 
ATOM   6617  C CB    . ALA A 1 1155 ? 95.737  100.635 55.919  1.00 314.49 ?  1155 ALA A CB    1 
ATOM   6618  N N     . HIS A 1 1156 ? 96.987  103.035 53.824  1.00 315.62 ?  1156 HIS A N     1 
ATOM   6619  C CA    . HIS A 1 1156 ? 96.614  104.056 52.853  1.00 315.62 ?  1156 HIS A CA    1 
ATOM   6620  C C     . HIS A 1 1156 ? 97.760  104.431 51.928  1.00 315.62 ?  1156 HIS A C     1 
ATOM   6621  O O     . HIS A 1 1156 ? 97.596  104.402 50.703  1.00 315.62 ?  1156 HIS A O     1 
ATOM   6622  C CB    . HIS A 1 1156 ? 96.096  105.308 53.579  1.00 315.62 ?  1156 HIS A CB    1 
ATOM   6623  N N     . THR A 1 1157 ? 98.919  104.784 52.478  1.00 312.03 ?  1157 THR A N     1 
ATOM   6624  C CA    . THR A 1 1157 ? 100.066 105.199 51.681  1.00 312.03 ?  1157 THR A CA    1 
ATOM   6625  C C     . THR A 1 1157 ? 100.988 104.045 51.313  1.00 312.03 ?  1157 THR A C     1 
ATOM   6626  O O     . THR A 1 1157 ? 101.949 104.262 50.566  1.00 312.03 ?  1157 THR A O     1 
ATOM   6627  C CB    . THR A 1 1157 ? 100.867 106.273 52.426  1.00 312.03 ?  1157 THR A CB    1 
ATOM   6628  N N     . ARG A 1 1158 ? 100.713 102.835 51.816  1.00 314.06 ?  1158 ARG A N     1 
ATOM   6629  C CA    . ARG A 1 1158 ? 101.537 101.645 51.574  1.00 314.06 ?  1158 ARG A CA    1 
ATOM   6630  C C     . ARG A 1 1158 ? 102.993 101.879 51.974  1.00 314.06 ?  1158 ARG A C     1 
ATOM   6631  O O     . ARG A 1 1158 ? 103.923 101.462 51.281  1.00 314.06 ?  1158 ARG A O     1 
ATOM   6632  C CB    . ARG A 1 1158 ? 101.438 101.182 50.117  1.00 314.06 ?  1158 ARG A CB    1 
ATOM   6633  N N     . GLU A 1 1159 ? 103.191 102.552 53.104  1.00 309.46 ?  1159 GLU A N     1 
ATOM   6634  C CA    . GLU A 1 1159 ? 104.528 102.872 53.591  1.00 309.46 ?  1159 GLU A CA    1 
ATOM   6635  C C     . GLU A 1 1159 ? 105.105 101.649 54.293  1.00 309.46 ?  1159 GLU A C     1 
ATOM   6636  O O     . GLU A 1 1159 ? 104.613 101.238 55.349  1.00 309.46 ?  1159 GLU A O     1 
ATOM   6637  C CB    . GLU A 1 1159 ? 104.482 104.074 54.530  1.00 309.46 ?  1159 GLU A CB    1 
ATOM   6638  N N     . GLU A 1 1160 ? 106.150 101.068 53.709  1.00 294.04 ?  1160 GLU A N     1 
ATOM   6639  C CA    . GLU A 1 1160 ? 106.805 99.900  54.287  1.00 294.04 ?  1160 GLU A CA    1 
ATOM   6640  C C     . GLU A 1 1160 ? 107.723 100.361 55.412  1.00 294.04 ?  1160 GLU A C     1 
ATOM   6641  O O     . GLU A 1 1160 ? 108.768 100.970 55.162  1.00 294.04 ?  1160 GLU A O     1 
ATOM   6642  C CB    . GLU A 1 1160 ? 107.581 99.142  53.214  1.00 294.04 ?  1160 GLU A CB    1 
ATOM   6643  C CG    . GLU A 1 1160 ? 108.399 97.976  53.743  1.00 294.04 ?  1160 GLU A CG    1 
ATOM   6644  C CD    . GLU A 1 1160 ? 108.772 96.989  52.655  1.00 294.04 ?  1160 GLU A CD    1 
ATOM   6645  O OE1   . GLU A 1 1160 ? 108.408 97.228  51.484  1.00 294.04 ?  1160 GLU A OE1   1 
ATOM   6646  O OE2   . GLU A 1 1160 ? 109.428 95.975  52.969  1.00 294.04 -1 1160 GLU A OE2   1 
ATOM   6647  N N     . ILE A 1 1161 ? 107.334 100.075 56.650  1.00 286.46 ?  1161 ILE A N     1 
ATOM   6648  C CA    . ILE A 1 1161 ? 108.105 100.462 57.823  1.00 286.46 ?  1161 ILE A CA    1 
ATOM   6649  C C     . ILE A 1 1161 ? 108.671 99.203  58.467  1.00 286.46 ?  1161 ILE A C     1 
ATOM   6650  O O     . ILE A 1 1161 ? 108.110 98.106  58.346  1.00 286.46 ?  1161 ILE A O     1 
ATOM   6651  C CB    . ILE A 1 1161 ? 107.250 101.284 58.817  1.00 286.46 ?  1161 ILE A CB    1 
ATOM   6652  C CG1   . ILE A 1 1161 ? 108.141 102.123 59.739  1.00 286.46 ?  1161 ILE A CG1   1 
ATOM   6653  C CG2   . ILE A 1 1161 ? 106.313 100.389 59.623  1.00 286.46 ?  1161 ILE A CG2   1 
ATOM   6654  C CD1   . ILE A 1 1161 ? 108.982 103.144 59.006  1.00 286.46 ?  1161 ILE A CD1   1 
ATOM   6655  N N     . ARG A 1 1162 ? 109.813 99.363  59.132  1.00 297.40 ?  1162 ARG A N     1 
ATOM   6656  C CA    . ARG A 1 1162 ? 110.529 98.254  59.741  1.00 297.40 ?  1162 ARG A CA    1 
ATOM   6657  C C     . ARG A 1 1162 ? 110.981 98.636  61.143  1.00 297.40 ?  1162 ARG A C     1 
ATOM   6658  O O     . ARG A 1 1162 ? 111.090 99.816  61.487  1.00 297.40 ?  1162 ARG A O     1 
ATOM   6659  C CB    . ARG A 1 1162 ? 111.741 97.834  58.896  1.00 297.40 ?  1162 ARG A CB    1 
ATOM   6660  N N     . SER A 1 1163 ? 111.236 97.612  61.952  1.00 289.67 ?  1163 SER A N     1 
ATOM   6661  C CA    . SER A 1 1163 ? 111.702 97.816  63.312  1.00 289.67 ?  1163 SER A CA    1 
ATOM   6662  C C     . SER A 1 1163 ? 113.122 98.386  63.308  1.00 289.67 ?  1163 SER A C     1 
ATOM   6663  O O     . SER A 1 1163 ? 113.901 98.122  62.389  1.00 289.67 ?  1163 SER A O     1 
ATOM   6664  C CB    . SER A 1 1163 ? 111.668 96.497  64.079  1.00 289.67 ?  1163 SER A CB    1 
ATOM   6665  O OG    . SER A 1 1163 ? 112.417 95.498  63.410  1.00 289.67 ?  1163 SER A OG    1 
ATOM   6666  N N     . PRO A 1 1164 ? 113.489 99.177  64.331  1.00 282.83 ?  1164 PRO A N     1 
ATOM   6667  C CA    . PRO A 1 1164 ? 112.704 99.606  65.492  1.00 282.83 ?  1164 PRO A CA    1 
ATOM   6668  C C     . PRO A 1 1164 ? 112.238 101.055 65.405  1.00 282.83 ?  1164 PRO A C     1 
ATOM   6669  O O     . PRO A 1 1164 ? 112.325 101.790 66.385  1.00 282.83 ?  1164 PRO A O     1 
ATOM   6670  C CB    . PRO A 1 1164 ? 113.697 99.404  66.638  1.00 282.83 ?  1164 PRO A CB    1 
ATOM   6671  C CG    . PRO A 1 1164 ? 115.052 99.731  66.009  1.00 282.83 ?  1164 PRO A CG    1 
ATOM   6672  C CD    . PRO A 1 1164 ? 114.903 99.550  64.502  1.00 282.83 ?  1164 PRO A CD    1 
ATOM   6673  N N     . CYS A 1 1165 ? 111.749 101.496 64.249  1.00 287.93 ?  1165 CYS A N     1 
ATOM   6674  C CA    . CYS A 1 1165 ? 111.289 102.871 64.109  1.00 287.93 ?  1165 CYS A CA    1 
ATOM   6675  C C     . CYS A 1 1165 ? 109.988 103.085 64.873  1.00 287.93 ?  1165 CYS A C     1 
ATOM   6676  O O     . CYS A 1 1165 ? 109.096 102.231 64.868  1.00 287.93 ?  1165 CYS A O     1 
ATOM   6677  C CB    . CYS A 1 1165 ? 111.098 103.219 62.634  1.00 287.93 ?  1165 CYS A CB    1 
ATOM   6678  S SG    . CYS A 1 1165 ? 112.527 102.852 61.589  1.00 287.93 ?  1165 CYS A SG    1 
ATOM   6679  N N     . LEU A 1 1166 ? 109.887 104.233 65.537  1.00 285.03 ?  1166 LEU A N     1 
ATOM   6680  C CA    . LEU A 1 1166 ? 108.676 104.570 66.271  1.00 285.03 ?  1166 LEU A CA    1 
ATOM   6681  C C     . LEU A 1 1166 ? 107.551 104.927 65.307  1.00 285.03 ?  1166 LEU A C     1 
ATOM   6682  O O     . LEU A 1 1166 ? 107.749 105.671 64.342  1.00 285.03 ?  1166 LEU A O     1 
ATOM   6683  C CB    . LEU A 1 1166 ? 108.942 105.733 67.227  1.00 285.03 ?  1166 LEU A CB    1 
ATOM   6684  C CG    . LEU A 1 1166 ? 107.750 106.259 68.030  1.00 285.03 ?  1166 LEU A CG    1 
ATOM   6685  C CD1   . LEU A 1 1166 ? 107.117 105.145 68.849  1.00 285.03 ?  1166 LEU A CD1   1 
ATOM   6686  C CD2   . LEU A 1 1166 ? 108.175 107.413 68.926  1.00 285.03 ?  1166 LEU A CD2   1 
ATOM   6687  N N     . ILE A 1 1167 ? 106.365 104.393 65.574  1.00 294.77 ?  1167 ILE A N     1 
ATOM   6688  C CA    . ILE A 1 1167 ? 105.203 104.608 64.719  1.00 294.77 ?  1167 ILE A CA    1 
ATOM   6689  C C     . ILE A 1 1167 ? 104.479 105.867 65.175  1.00 294.77 ?  1167 ILE A C     1 
ATOM   6690  O O     . ILE A 1 1167 ? 104.132 106.005 66.354  1.00 294.77 ?  1167 ILE A O     1 
ATOM   6691  C CB    . ILE A 1 1167 ? 104.265 103.391 64.750  1.00 294.77 ?  1167 ILE A CB    1 
ATOM   6692  N N     . SER A 1 1168 ? 104.251 106.785 64.240  1.00 293.91 ?  1168 SER A N     1 
ATOM   6693  C CA    . SER A 1 1168 ? 103.540 108.017 64.541  1.00 293.91 ?  1168 SER A CA    1 
ATOM   6694  C C     . SER A 1 1168 ? 102.043 107.752 64.680  1.00 293.91 ?  1168 SER A C     1 
ATOM   6695  O O     . SER A 1 1168 ? 101.528 106.705 64.282  1.00 293.91 ?  1168 SER A O     1 
ATOM   6696  C CB    . SER A 1 1168 ? 103.790 109.062 63.454  1.00 293.91 ?  1168 SER A CB    1 
ATOM   6697  O OG    . SER A 1 1168 ? 103.027 110.233 63.687  1.00 293.91 ?  1168 SER A OG    1 
ATOM   6698  N N     . ARG A 1 1169 ? 101.343 108.729 65.257  1.00 283.17 ?  1169 ARG A N     1 
ATOM   6699  C CA    . ARG A 1 1169 ? 99.908  108.611 65.479  1.00 283.17 ?  1169 ARG A CA    1 
ATOM   6700  C C     . ARG A 1 1169 ? 99.083  108.892 64.230  1.00 283.17 ?  1169 ARG A C     1 
ATOM   6701  O O     . ARG A 1 1169 ? 97.861  108.711 64.267  1.00 283.17 ?  1169 ARG A O     1 
ATOM   6702  C CB    . ARG A 1 1169 ? 99.471  109.555 66.603  1.00 283.17 ?  1169 ARG A CB    1 
ATOM   6703  N N     . THR A 1 1170 ? 99.714  109.339 63.140  1.00 281.83 ?  1170 THR A N     1 
ATOM   6704  C CA    . THR A 1 1170 ? 98.976  109.608 61.909  1.00 281.83 ?  1170 THR A CA    1 
ATOM   6705  C C     . THR A 1 1170 ? 98.390  108.329 61.322  1.00 281.83 ?  1170 THR A C     1 
ATOM   6706  O O     . THR A 1 1170 ? 97.248  108.324 60.847  1.00 281.83 ?  1170 THR A O     1 
ATOM   6707  C CB    . THR A 1 1170 ? 99.884  110.295 60.890  1.00 281.83 ?  1170 THR A CB    1 
ATOM   6708  N N     . VAL A 1 1171 ? 99.152  107.241 61.345  1.00 291.00 ?  1171 VAL A N     1 
ATOM   6709  C CA    . VAL A 1 1171 ? 98.675  105.963 60.829  1.00 291.00 ?  1171 VAL A CA    1 
ATOM   6710  C C     . VAL A 1 1171 ? 97.698  105.360 61.827  1.00 291.00 ?  1171 VAL A C     1 
ATOM   6711  O O     . VAL A 1 1171 ? 97.991  105.267 63.025  1.00 291.00 ?  1171 VAL A O     1 
ATOM   6712  C CB    . VAL A 1 1171 ? 99.851  105.013 60.557  1.00 291.00 ?  1171 VAL A CB    1 
ATOM   6713  N N     . HIS A 1 1172 ? 96.526  104.954 61.337  1.00 298.37 ?  1172 HIS A N     1 
ATOM   6714  C CA    . HIS A 1 1172 ? 95.510  104.332 62.171  1.00 298.37 ?  1172 HIS A CA    1 
ATOM   6715  C C     . HIS A 1 1172 ? 95.209  102.891 61.791  1.00 298.37 ?  1172 HIS A C     1 
ATOM   6716  O O     . HIS A 1 1172 ? 94.438  102.233 62.499  1.00 298.37 ?  1172 HIS A O     1 
ATOM   6717  C CB    . HIS A 1 1172 ? 94.205  105.143 62.125  1.00 298.37 ?  1172 HIS A CB    1 
ATOM   6718  N N     . LYS A 1 1173 ? 95.781  102.384 60.702  1.00 306.75 ?  1173 LYS A N     1 
ATOM   6719  C CA    . LYS A 1 1173 ? 95.583  101.001 60.296  1.00 306.75 ?  1173 LYS A CA    1 
ATOM   6720  C C     . LYS A 1 1173 ? 96.848  100.511 59.610  1.00 306.75 ?  1173 LYS A C     1 
ATOM   6721  O O     . LYS A 1 1173 ? 97.470  101.249 58.841  1.00 306.75 ?  1173 LYS A O     1 
ATOM   6722  C CB    . LYS A 1 1173 ? 94.376  100.856 59.362  1.00 306.75 ?  1173 LYS A CB    1 
ATOM   6723  N N     . LEU A 1 1174 ? 97.225  99.267  59.894  1.00 307.46 ?  1174 LEU A N     1 
ATOM   6724  C CA    . LEU A 1 1174 ? 98.444  98.690  59.352  1.00 307.46 ?  1174 LEU A CA    1 
ATOM   6725  C C     . LEU A 1 1174 ? 98.169  97.277  58.859  1.00 307.46 ?  1174 LEU A C     1 
ATOM   6726  O O     . LEU A 1 1174 ? 97.242  96.608  59.323  1.00 307.46 ?  1174 LEU A O     1 
ATOM   6727  C CB    . LEU A 1 1174 ? 99.571  98.668  60.393  1.00 307.46 ?  1174 LEU A CB    1 
ATOM   6728  C CG    . LEU A 1 1174 ? 100.258 100.002 60.691  1.00 307.46 ?  1174 LEU A CG    1 
ATOM   6729  C CD1   . LEU A 1 1174 ? 100.910 99.967  62.064  1.00 307.46 ?  1174 LEU A CD1   1 
ATOM   6730  C CD2   . LEU A 1 1174 ? 101.282 100.334 59.617  1.00 307.46 ?  1174 LEU A CD2   1 
ATOM   6731  N N     . THR A 1 1175 ? 98.990  96.834  57.912  1.00 308.30 ?  1175 THR A N     1 
ATOM   6732  C CA    . THR A 1 1175 ? 98.922  95.491  57.356  1.00 308.30 ?  1175 THR A CA    1 
ATOM   6733  C C     . THR A 1 1175 ? 100.236 94.778  57.637  1.00 308.30 ?  1175 THR A C     1 
ATOM   6734  O O     . THR A 1 1175 ? 101.314 95.362  57.470  1.00 308.30 ?  1175 THR A O     1 
ATOM   6735  C CB    . THR A 1 1175 ? 98.647  95.525  55.850  1.00 308.30 ?  1175 THR A CB    1 
ATOM   6736  O OG1   . THR A 1 1175 ? 99.472  96.522  55.234  1.00 308.30 ?  1175 THR A OG1   1 
ATOM   6737  C CG2   . THR A 1 1175 ? 97.185  95.848  55.583  1.00 308.30 ?  1175 THR A CG2   1 
ATOM   6738  N N     . PHE A 1 1176 ? 100.142 93.525  58.069  1.00 307.15 ?  1176 PHE A N     1 
ATOM   6739  C CA    . PHE A 1 1176 ? 101.299 92.719  58.422  1.00 307.15 ?  1176 PHE A CA    1 
ATOM   6740  C C     . PHE A 1 1176 ? 101.281 91.424  57.624  1.00 307.15 ?  1176 PHE A C     1 
ATOM   6741  O O     . PHE A 1 1176 ? 100.224 90.812  57.439  1.00 307.15 ?  1176 PHE A O     1 
ATOM   6742  C CB    . PHE A 1 1176 ? 101.320 92.410  59.923  1.00 307.15 ?  1176 PHE A CB    1 
ATOM   6743  C CG    . PHE A 1 1176 ? 100.910 93.569  60.787  1.00 307.15 ?  1176 PHE A CG    1 
ATOM   6744  C CD1   . PHE A 1 1176 ? 101.818 94.563  61.113  1.00 307.15 ?  1176 PHE A CD1   1 
ATOM   6745  C CD2   . PHE A 1 1176 ? 99.616  93.663  61.276  1.00 307.15 ?  1176 PHE A CD2   1 
ATOM   6746  C CE1   . PHE A 1 1176 ? 101.443 95.631  61.908  1.00 307.15 ?  1176 PHE A CE1   1 
ATOM   6747  C CE2   . PHE A 1 1176 ? 99.235  94.728  62.070  1.00 307.15 ?  1176 PHE A CE2   1 
ATOM   6748  C CZ    . PHE A 1 1176 ? 100.149 95.712  62.387  1.00 307.15 ?  1176 PHE A CZ    1 
ATOM   6749  N N     . GLN A 1 1177 ? 102.453 91.012  57.152  1.00 311.81 ?  1177 GLN A N     1 
ATOM   6750  C CA    . GLN A 1 1177 ? 102.605 89.777  56.397  1.00 311.81 ?  1177 GLN A CA    1 
ATOM   6751  C C     . GLN A 1 1177 ? 103.067 88.668  57.333  1.00 311.81 ?  1177 GLN A C     1 
ATOM   6752  O O     . GLN A 1 1177 ? 104.036 88.842  58.078  1.00 311.81 ?  1177 GLN A O     1 
ATOM   6753  C CB    . GLN A 1 1177 ? 103.603 89.955  55.252  1.00 311.81 ?  1177 GLN A CB    1 
ATOM   6754  N N     . TYR A 1 1178 ? 102.370 87.535  57.293  1.00 313.14 ?  1178 TYR A N     1 
ATOM   6755  C CA    . TYR A 1 1178 ? 102.694 86.397  58.150  1.00 313.14 ?  1178 TYR A CA    1 
ATOM   6756  C C     . TYR A 1 1178 ? 103.976 85.748  57.646  1.00 313.14 ?  1178 TYR A C     1 
ATOM   6757  O O     . TYR A 1 1178 ? 103.964 84.976  56.686  1.00 313.14 ?  1178 TYR A O     1 
ATOM   6758  C CB    . TYR A 1 1178 ? 101.542 85.399  58.167  1.00 313.14 ?  1178 TYR A CB    1 
ATOM   6759  N N     . THR A 1 1179 ? 105.093 86.063  58.297  1.00 320.85 ?  1179 THR A N     1 
ATOM   6760  C CA    . THR A 1 1179 ? 106.398 85.530  57.932  1.00 320.85 ?  1179 THR A CA    1 
ATOM   6761  C C     . THR A 1 1179 ? 106.935 84.690  59.081  1.00 320.85 ?  1179 THR A C     1 
ATOM   6762  O O     . THR A 1 1179 ? 107.004 85.161  60.221  1.00 320.85 ?  1179 THR A O     1 
ATOM   6763  C CB    . THR A 1 1179 ? 107.382 86.654  57.597  1.00 320.85 ?  1179 THR A CB    1 
ATOM   6764  N N     . ALA A 1 1180 ? 107.312 83.446  58.777  1.00 325.09 ?  1180 ALA A N     1 
ATOM   6765  C CA    . ALA A 1 1180 ? 107.875 82.576  59.804  1.00 325.09 ?  1180 ALA A CA    1 
ATOM   6766  C C     . ALA A 1 1180 ? 109.304 82.968  60.152  1.00 325.09 ?  1180 ALA A C     1 
ATOM   6767  O O     . ALA A 1 1180 ? 109.756 82.724  61.276  1.00 325.09 ?  1180 ALA A O     1 
ATOM   6768  C CB    . ALA A 1 1180 ? 107.820 81.118  59.348  1.00 325.09 ?  1180 ALA A CB    1 
ATOM   6769  N N     . THR A 1 1181 ? 110.029 83.569  59.205  1.00 319.10 ?  1181 THR A N     1 
ATOM   6770  C CA    . THR A 1 1181 ? 111.401 83.985  59.474  1.00 319.10 ?  1181 THR A CA    1 
ATOM   6771  C C     . THR A 1 1181 ? 111.445 85.173  60.428  1.00 319.10 ?  1181 THR A C     1 
ATOM   6772  O O     . THR A 1 1181 ? 112.318 85.243  61.301  1.00 319.10 ?  1181 THR A O     1 
ATOM   6773  C CB    . THR A 1 1181 ? 112.115 84.325  58.166  1.00 319.10 ?  1181 THR A CB    1 
ATOM   6774  N N     . GLU A 1 1182 ? 110.512 86.116  60.280  1.00 299.91 ?  1182 GLU A N     1 
ATOM   6775  C CA    . GLU A 1 1182 ? 110.466 87.319  61.116  1.00 299.91 ?  1182 GLU A CA    1 
ATOM   6776  C C     . GLU A 1 1182 ? 109.000 87.607  61.435  1.00 299.91 ?  1182 GLU A C     1 
ATOM   6777  O O     . GLU A 1 1182 ? 108.304 88.276  60.665  1.00 299.91 ?  1182 GLU A O     1 
ATOM   6778  C CB    . GLU A 1 1182 ? 111.138 88.498  60.422  1.00 299.91 ?  1182 GLU A CB    1 
ATOM   6779  C CG    . GLU A 1 1182 ? 111.251 89.749  61.279  1.00 299.91 ?  1182 GLU A CG    1 
ATOM   6780  C CD    . GLU A 1 1182 ? 111.830 90.924  60.515  1.00 299.91 ?  1182 GLU A CD    1 
ATOM   6781  O OE1   . GLU A 1 1182 ? 112.186 90.747  59.331  1.00 299.91 ?  1182 GLU A OE1   1 
ATOM   6782  O OE2   . GLU A 1 1182 ? 111.930 92.025  61.096  1.00 299.91 -1 1182 GLU A OE2   1 
ATOM   6783  N N     . GLU A 1 1183 ? 108.539 87.095  62.568  1.00 288.32 ?  1183 GLU A N     1 
ATOM   6784  C CA    . GLU A 1 1183 ? 107.171 87.350  63.000  1.00 288.32 ?  1183 GLU A CA    1 
ATOM   6785  C C     . GLU A 1 1183 ? 107.046 88.786  63.496  1.00 288.32 ?  1183 GLU A C     1 
ATOM   6786  O O     . GLU A 1 1183 ? 107.884 89.237  64.286  1.00 288.32 ?  1183 GLU A O     1 
ATOM   6787  C CB    . GLU A 1 1183 ? 106.766 86.371  64.100  1.00 288.32 ?  1183 GLU A CB    1 
ATOM   6788  N N     . PRO A 1 1184 ? 106.042 89.537  63.046  1.00 289.72 ?  1184 PRO A N     1 
ATOM   6789  C CA    . PRO A 1 1184 ? 105.874 90.911  63.531  1.00 289.72 ?  1184 PRO A CA    1 
ATOM   6790  C C     . PRO A 1 1184 ? 105.533 90.952  65.012  1.00 289.72 ?  1184 PRO A C     1 
ATOM   6791  O O     . PRO A 1 1184 ? 104.831 90.085  65.539  1.00 289.72 ?  1184 PRO A O     1 
ATOM   6792  C CB    . PRO A 1 1184 ? 104.719 91.451  62.679  1.00 289.72 ?  1184 PRO A CB    1 
ATOM   6793  C CG    . PRO A 1 1184 ? 103.973 90.235  62.239  1.00 289.72 ?  1184 PRO A CG    1 
ATOM   6794  C CD    . PRO A 1 1184 ? 105.004 89.158  62.073  1.00 289.72 ?  1184 PRO A CD    1 
ATOM   6795  N N     . ARG A 1 1185 ? 106.044 91.981  65.684  1.00 290.03 ?  1185 ARG A N     1 
ATOM   6796  C CA    . ARG A 1 1185 ? 105.821 92.162  67.112  1.00 290.03 ?  1185 ARG A CA    1 
ATOM   6797  C C     . ARG A 1 1185 ? 105.485 93.619  67.383  1.00 290.03 ?  1185 ARG A C     1 
ATOM   6798  O O     . ARG A 1 1185 ? 106.202 94.518  66.933  1.00 290.03 ?  1185 ARG A O     1 
ATOM   6799  C CB    . ARG A 1 1185 ? 107.052 91.741  67.922  1.00 290.03 ?  1185 ARG A CB    1 
ATOM   6800  C CG    . ARG A 1 1185 ? 106.849 91.784  69.425  1.00 290.03 ?  1185 ARG A CG    1 
ATOM   6801  C CD    . ARG A 1 1185 ? 107.987 91.091  70.156  1.00 290.03 ?  1185 ARG A CD    1 
ATOM   6802  N NE    . ARG A 1 1185 ? 108.016 89.658  69.888  1.00 290.03 ?  1185 ARG A NE    1 
ATOM   6803  C CZ    . ARG A 1 1185 ? 108.928 89.053  69.140  1.00 290.03 ?  1185 ARG A CZ    1 
ATOM   6804  N NH1   . ARG A 1 1185 ? 109.909 89.728  68.565  1.00 290.03 1  1185 ARG A NH1   1 
ATOM   6805  N NH2   . ARG A 1 1185 ? 108.854 87.736  68.964  1.00 290.03 ?  1185 ARG A NH2   1 
ATOM   6806  N N     . LEU A 1 1186 ? 104.400 93.848  68.120  1.00 300.21 ?  1186 LEU A N     1 
ATOM   6807  C CA    . LEU A 1 1186 ? 103.939 95.194  68.422  1.00 300.21 ?  1186 LEU A CA    1 
ATOM   6808  C C     . LEU A 1 1186 ? 103.553 95.288  69.890  1.00 300.21 ?  1186 LEU A C     1 
ATOM   6809  O O     . LEU A 1 1186 ? 103.092 94.315  70.492  1.00 300.21 ?  1186 LEU A O     1 
ATOM   6810  C CB    . LEU A 1 1186 ? 102.757 95.592  67.517  1.00 300.21 ?  1186 LEU A CB    1 
ATOM   6811  C CG    . LEU A 1 1186 ? 101.482 94.736  67.492  1.00 300.21 ?  1186 LEU A CG    1 
ATOM   6812  C CD1   . LEU A 1 1186 ? 100.451 95.163  68.536  1.00 300.21 ?  1186 LEU A CD1   1 
ATOM   6813  C CD2   . LEU A 1 1186 ? 100.868 94.744  66.099  1.00 300.21 ?  1186 LEU A CD2   1 
ATOM   6814  N N     . PHE A 1 1187 ? 103.746 96.474  70.459  1.00 303.37 ?  1187 PHE A N     1 
ATOM   6815  C CA    . PHE A 1 1187 ? 103.342 96.777  71.825  1.00 303.37 ?  1187 PHE A CA    1 
ATOM   6816  C C     . PHE A 1 1187 ? 102.259 97.844  71.789  1.00 303.37 ?  1187 PHE A C     1 
ATOM   6817  O O     . PHE A 1 1187 ? 102.384 98.837  71.065  1.00 303.37 ?  1187 PHE A O     1 
ATOM   6818  C CB    . PHE A 1 1187 ? 104.535 97.253  72.660  1.00 303.37 ?  1187 PHE A CB    1 
ATOM   6819  C CG    . PHE A 1 1187 ? 104.365 97.052  74.144  1.00 303.37 ?  1187 PHE A CG    1 
ATOM   6820  C CD1   . PHE A 1 1187 ? 103.451 97.803  74.867  1.00 303.37 ?  1187 PHE A CD1   1 
ATOM   6821  C CD2   . PHE A 1 1187 ? 105.123 96.107  74.815  1.00 303.37 ?  1187 PHE A CD2   1 
ATOM   6822  C CE1   . PHE A 1 1187 ? 103.297 97.615  76.225  1.00 303.37 ?  1187 PHE A CE1   1 
ATOM   6823  C CE2   . PHE A 1 1187 ? 104.972 95.914  76.175  1.00 303.37 ?  1187 PHE A CE2   1 
ATOM   6824  C CZ    . PHE A 1 1187 ? 104.058 96.669  76.881  1.00 303.37 ?  1187 PHE A CZ    1 
ATOM   6825  N N     . VAL A 1 1188 ? 101.202 97.639  72.569  1.00 308.67 ?  1188 VAL A N     1 
ATOM   6826  C CA    . VAL A 1 1188 ? 100.090 98.575  72.656  1.00 308.67 ?  1188 VAL A CA    1 
ATOM   6827  C C     . VAL A 1 1188 ? 99.922  99.007  74.105  1.00 308.67 ?  1188 VAL A C     1 
ATOM   6828  O O     . VAL A 1 1188 ? 100.073 98.199  75.029  1.00 308.67 ?  1188 VAL A O     1 
ATOM   6829  C CB    . VAL A 1 1188 ? 98.783  97.966  72.106  1.00 308.67 ?  1188 VAL A CB    1 
ATOM   6830  C CG1   . VAL A 1 1188 ? 98.845  97.873  70.591  1.00 308.67 ?  1188 VAL A CG1   1 
ATOM   6831  C CG2   . VAL A 1 1188 ? 98.536  96.590  72.708  1.00 308.67 ?  1188 VAL A CG2   1 
ATOM   6832  N N     . VAL A 1 1189 ? 99.634  100.291 74.300  1.00 310.33 ?  1189 VAL A N     1 
ATOM   6833  C CA    . VAL A 1 1189 ? 99.392  100.865 75.618  1.00 310.33 ?  1189 VAL A CA    1 
ATOM   6834  C C     . VAL A 1 1189 ? 97.993  101.463 75.619  1.00 310.33 ?  1189 VAL A C     1 
ATOM   6835  O O     . VAL A 1 1189 ? 97.646  102.242 74.724  1.00 310.33 ?  1189 VAL A O     1 
ATOM   6836  C CB    . VAL A 1 1189 ? 100.446 101.927 75.980  1.00 310.33 ?  1189 VAL A CB    1 
ATOM   6837  C CG1   . VAL A 1 1189 ? 100.132 102.553 77.331  1.00 310.33 ?  1189 VAL A CG1   1 
ATOM   6838  C CG2   . VAL A 1 1189 ? 101.839 101.314 75.985  1.00 310.33 ?  1189 VAL A CG2   1 
ATOM   6839  N N     . ARG A 1 1190 ? 97.192  101.090 76.611  1.00 306.18 ?  1190 ARG A N     1 
ATOM   6840  C CA    . ARG A 1 1190 ? 95.833  101.591 76.730  1.00 306.18 ?  1190 ARG A CA    1 
ATOM   6841  C C     . ARG A 1 1190 ? 95.813  102.910 77.496  1.00 306.18 ?  1190 ARG A C     1 
ATOM   6842  O O     . ARG A 1 1190 ? 96.751  103.255 78.218  1.00 306.18 ?  1190 ARG A O     1 
ATOM   6843  C CB    . ARG A 1 1190 ? 94.938  100.565 77.426  1.00 306.18 ?  1190 ARG A CB    1 
ATOM   6844  N N     . ASN A 1 1191 ? 94.721  103.649 77.326  1.00 299.28 ?  1191 ASN A N     1 
ATOM   6845  C CA    . ASN A 1 1191 ? 94.551  104.928 78.005  1.00 299.28 ?  1191 ASN A CA    1 
ATOM   6846  C C     . ASN A 1 1191 ? 94.095  104.725 79.446  1.00 299.28 ?  1191 ASN A C     1 
ATOM   6847  O O     . ASN A 1 1191 ? 92.908  104.533 79.711  1.00 299.28 ?  1191 ASN A O     1 
ATOM   6848  C CB    . ASN A 1 1191 ? 93.547  105.806 77.256  1.00 299.28 ?  1191 ASN A CB    1 
ATOM   6849  C CG    . ASN A 1 1191 ? 93.972  107.259 77.201  1.00 299.28 ?  1191 ASN A CG    1 
ATOM   6850  O OD1   . ASN A 1 1191 ? 94.928  107.663 77.864  1.00 299.28 ?  1191 ASN A OD1   1 
ATOM   6851  N ND2   . ASN A 1 1191 ? 93.261  108.054 76.411  1.00 299.28 ?  1191 ASN A ND2   1 
ATOM   6852  N N     . LYS B 1 76   ? 119.209 111.850 157.640 1.00 94.75  ?  76   LYS B N     1 
ATOM   6853  C CA    . LYS B 1 76   ? 119.543 111.504 156.265 1.00 94.75  ?  76   LYS B CA    1 
ATOM   6854  C C     . LYS B 1 76   ? 118.363 111.780 155.342 1.00 94.75  ?  76   LYS B C     1 
ATOM   6855  O O     . LYS B 1 76   ? 117.239 111.367 155.619 1.00 94.75  ?  76   LYS B O     1 
ATOM   6856  C CB    . LYS B 1 76   ? 119.963 110.036 156.165 1.00 94.75  ?  76   LYS B CB    1 
ATOM   6857  C CG    . LYS B 1 76   ? 120.890 109.733 155.000 1.00 94.75  ?  76   LYS B CG    1 
ATOM   6858  C CD    . LYS B 1 76   ? 121.585 108.392 155.174 1.00 94.75  ?  76   LYS B CD    1 
ATOM   6859  C CE    . LYS B 1 76   ? 120.879 107.298 154.393 1.00 94.75  ?  76   LYS B CE    1 
ATOM   6860  N NZ    . LYS B 1 76   ? 121.799 106.180 154.045 1.00 94.75  1  76   LYS B NZ    1 
ATOM   6861  N N     . VAL B 1 77   ? 118.624 112.497 154.247 1.00 86.65  ?  77   VAL B N     1 
ATOM   6862  C CA    . VAL B 1 77   ? 117.596 112.836 153.272 1.00 86.65  ?  77   VAL B CA    1 
ATOM   6863  C C     . VAL B 1 77   ? 118.002 112.500 151.847 1.00 86.65  ?  77   VAL B C     1 
ATOM   6864  O O     . VAL B 1 77   ? 117.277 112.847 150.915 1.00 86.65  ?  77   VAL B O     1 
ATOM   6865  C CB    . VAL B 1 77   ? 117.203 114.322 153.367 1.00 86.65  ?  77   VAL B CB    1 
ATOM   6866  C CG1   . VAL B 1 77   ? 116.468 114.594 154.663 1.00 86.65  ?  77   VAL B CG1   1 
ATOM   6867  C CG2   . VAL B 1 77   ? 118.438 115.191 153.255 1.00 86.65  ?  77   VAL B CG2   1 
ATOM   6868  N N     . ILE B 1 78   ? 119.147 111.842 151.646 1.00 81.66  ?  78   ILE B N     1 
ATOM   6869  C CA    . ILE B 1 78   ? 119.629 111.552 150.299 1.00 81.66  ?  78   ILE B CA    1 
ATOM   6870  C C     . ILE B 1 78   ? 118.677 110.610 149.577 1.00 81.66  ?  78   ILE B C     1 
ATOM   6871  O O     . ILE B 1 78   ? 118.375 110.795 148.388 1.00 81.66  ?  78   ILE B O     1 
ATOM   6872  C CB    . ILE B 1 78   ? 121.049 110.964 150.365 1.00 81.66  ?  78   ILE B CB    1 
ATOM   6873  C CG1   . ILE B 1 78   ? 122.020 111.979 150.958 1.00 81.66  ?  78   ILE B CG1   1 
ATOM   6874  C CG2   . ILE B 1 78   ? 121.519 110.531 148.991 1.00 81.66  ?  78   ILE B CG2   1 
ATOM   6875  C CD1   . ILE B 1 78   ? 123.373 111.400 151.297 1.00 81.66  ?  78   ILE B CD1   1 
ATOM   6876  N N     . VAL B 1 79   ? 118.173 109.602 150.290 1.00 91.64  ?  79   VAL B N     1 
ATOM   6877  C CA    . VAL B 1 79   ? 117.352 108.576 149.660 1.00 91.64  ?  79   VAL B CA    1 
ATOM   6878  C C     . VAL B 1 79   ? 116.047 109.170 149.144 1.00 91.64  ?  79   VAL B C     1 
ATOM   6879  O O     . VAL B 1 79   ? 115.590 108.826 148.049 1.00 91.64  ?  79   VAL B O     1 
ATOM   6880  C CB    . VAL B 1 79   ? 117.123 107.404 150.636 1.00 91.64  ?  79   VAL B CB    1 
ATOM   6881  C CG1   . VAL B 1 79   ? 116.443 107.864 151.923 1.00 91.64  ?  79   VAL B CG1   1 
ATOM   6882  C CG2   . VAL B 1 79   ? 116.316 106.305 149.967 1.00 91.64  ?  79   VAL B CG2   1 
ATOM   6883  N N     . PHE B 1 80   ? 115.463 110.115 149.884 1.00 85.51  ?  80   PHE B N     1 
ATOM   6884  C CA    . PHE B 1 80   ? 114.179 110.679 149.488 1.00 85.51  ?  80   PHE B CA    1 
ATOM   6885  C C     . PHE B 1 80   ? 114.303 111.502 148.212 1.00 85.51  ?  80   PHE B C     1 
ATOM   6886  O O     . PHE B 1 80   ? 113.513 111.340 147.277 1.00 85.51  ?  80   PHE B O     1 
ATOM   6887  C CB    . PHE B 1 80   ? 113.616 111.532 150.620 1.00 85.51  ?  80   PHE B CB    1 
ATOM   6888  C CG    . PHE B 1 80   ? 112.320 112.193 150.283 1.00 85.51  ?  80   PHE B CG    1 
ATOM   6889  C CD1   . PHE B 1 80   ? 111.140 111.477 150.316 1.00 85.51  ?  80   PHE B CD1   1 
ATOM   6890  C CD2   . PHE B 1 80   ? 112.280 113.527 149.923 1.00 85.51  ?  80   PHE B CD2   1 
ATOM   6891  C CE1   . PHE B 1 80   ? 109.942 112.079 150.004 1.00 85.51  ?  80   PHE B CE1   1 
ATOM   6892  C CE2   . PHE B 1 80   ? 111.085 114.135 149.611 1.00 85.51  ?  80   PHE B CE2   1 
ATOM   6893  C CZ    . PHE B 1 80   ? 109.915 113.411 149.650 1.00 85.51  ?  80   PHE B CZ    1 
ATOM   6894  N N     . ILE B 1 81   ? 115.300 112.384 148.151 1.00 70.78  ?  81   ILE B N     1 
ATOM   6895  C CA    . ILE B 1 81   ? 115.457 113.248 146.987 1.00 70.78  ?  81   ILE B CA    1 
ATOM   6896  C C     . ILE B 1 81   ? 115.903 112.442 145.774 1.00 70.78  ?  81   ILE B C     1 
ATOM   6897  O O     . ILE B 1 81   ? 115.455 112.691 144.645 1.00 70.78  ?  81   ILE B O     1 
ATOM   6898  C CB    . ILE B 1 81   ? 116.436 114.386 147.313 1.00 70.78  ?  81   ILE B CB    1 
ATOM   6899  C CG1   . ILE B 1 81   ? 116.124 114.946 148.697 1.00 70.78  ?  81   ILE B CG1   1 
ATOM   6900  C CG2   . ILE B 1 81   ? 116.339 115.480 146.277 1.00 70.78  ?  81   ILE B CG2   1 
ATOM   6901  C CD1   . ILE B 1 81   ? 117.194 115.842 149.243 1.00 70.78  ?  81   ILE B CD1   1 
ATOM   6902  N N     . SER B 1 82   ? 116.791 111.465 145.980 1.00 95.11  ?  82   SER B N     1 
ATOM   6903  C CA    . SER B 1 82   ? 117.204 110.613 144.870 1.00 95.11  ?  82   SER B CA    1 
ATOM   6904  C C     . SER B 1 82   ? 116.029 109.808 144.327 1.00 95.11  ?  82   SER B C     1 
ATOM   6905  O O     . SER B 1 82   ? 115.846 109.708 143.106 1.00 95.11  ?  82   SER B O     1 
ATOM   6906  C CB    . SER B 1 82   ? 118.333 109.687 145.314 1.00 95.11  ?  82   SER B CB    1 
ATOM   6907  O OG    . SER B 1 82   ? 117.949 108.939 146.452 1.00 95.11  ?  82   SER B OG    1 
ATOM   6908  N N     . GLY B 1 83   ? 115.210 109.242 145.218 1.00 94.50  ?  83   GLY B N     1 
ATOM   6909  C CA    . GLY B 1 83   ? 114.016 108.550 144.775 1.00 94.50  ?  83   GLY B CA    1 
ATOM   6910  C C     . GLY B 1 83   ? 113.040 109.471 144.080 1.00 94.50  ?  83   GLY B C     1 
ATOM   6911  O O     . GLY B 1 83   ? 112.357 109.058 143.144 1.00 94.50  ?  83   GLY B O     1 
ATOM   6912  N N     . SER B 1 84   ? 112.971 110.729 144.516 1.00 95.69  ?  84   SER B N     1 
ATOM   6913  C CA    . SER B 1 84   ? 112.134 111.705 143.830 1.00 95.69  ?  84   SER B CA    1 
ATOM   6914  C C     . SER B 1 84   ? 112.604 111.917 142.398 1.00 95.69  ?  84   SER B C     1 
ATOM   6915  O O     . SER B 1 84   ? 111.789 111.953 141.469 1.00 95.69  ?  84   SER B O     1 
ATOM   6916  C CB    . SER B 1 84   ? 112.140 113.026 144.595 1.00 95.69  ?  84   SER B CB    1 
ATOM   6917  O OG    . SER B 1 84   ? 111.673 112.845 145.919 1.00 95.69  ?  84   SER B OG    1 
ATOM   6918  N N     . CYS B 1 85   ? 113.918 112.041 142.202 1.00 86.00  ?  85   CYS B N     1 
ATOM   6919  C CA    . CYS B 1 85   ? 114.452 112.226 140.854 1.00 86.00  ?  85   CYS B CA    1 
ATOM   6920  C C     . CYS B 1 85   ? 114.166 111.012 139.973 1.00 86.00  ?  85   CYS B C     1 
ATOM   6921  O O     . CYS B 1 85   ? 113.706 111.154 138.831 1.00 86.00  ?  85   CYS B O     1 
ATOM   6922  C CB    . CYS B 1 85   ? 115.952 112.505 140.918 1.00 86.00  ?  85   CYS B CB    1 
ATOM   6923  S SG    . CYS B 1 85   ? 116.378 114.060 141.722 1.00 86.00  ?  85   CYS B SG    1 
ATOM   6924  N N     . LEU B 1 86   ? 114.412 109.806 140.500 1.00 86.50  ?  86   LEU B N     1 
ATOM   6925  C CA    . LEU B 1 86   ? 114.126 108.590 139.735 1.00 86.50  ?  86   LEU B CA    1 
ATOM   6926  C C     . LEU B 1 86   ? 112.646 108.459 139.394 1.00 86.50  ?  86   LEU B C     1 
ATOM   6927  O O     . LEU B 1 86   ? 112.294 108.113 138.259 1.00 86.50  ?  86   LEU B O     1 
ATOM   6928  C CB    . LEU B 1 86   ? 114.603 107.345 140.489 1.00 86.50  ?  86   LEU B CB    1 
ATOM   6929  C CG    . LEU B 1 86   ? 116.052 106.843 140.423 1.00 86.50  ?  86   LEU B CG    1 
ATOM   6930  C CD1   . LEU B 1 86   ? 116.356 106.422 138.999 1.00 86.50  ?  86   LEU B CD1   1 
ATOM   6931  C CD2   . LEU B 1 86   ? 117.083 107.852 140.887 1.00 86.50  ?  86   LEU B CD2   1 
ATOM   6932  N N     . PHE B 1 87   ? 111.764 108.721 140.361 1.00 102.38 ?  87   PHE B N     1 
ATOM   6933  C CA    . PHE B 1 87   ? 110.334 108.557 140.121 1.00 102.38 ?  87   PHE B CA    1 
ATOM   6934  C C     . PHE B 1 87   ? 109.821 109.590 139.129 1.00 102.38 ?  87   PHE B C     1 
ATOM   6935  O O     . PHE B 1 87   ? 109.007 109.265 138.258 1.00 102.38 ?  87   PHE B O     1 
ATOM   6936  C CB    . PHE B 1 87   ? 109.543 108.629 141.432 1.00 102.38 ?  87   PHE B CB    1 
ATOM   6937  C CG    . PHE B 1 87   ? 109.786 107.473 142.391 1.00 102.38 ?  87   PHE B CG    1 
ATOM   6938  C CD1   . PHE B 1 87   ? 110.801 106.543 142.191 1.00 102.38 ?  87   PHE B CD1   1 
ATOM   6939  C CD2   . PHE B 1 87   ? 108.984 107.334 143.511 1.00 102.38 ?  87   PHE B CD2   1 
ATOM   6940  C CE1   . PHE B 1 87   ? 111.002 105.507 143.082 1.00 102.38 ?  87   PHE B CE1   1 
ATOM   6941  C CE2   . PHE B 1 87   ? 109.181 106.299 144.404 1.00 102.38 ?  87   PHE B CE2   1 
ATOM   6942  C CZ    . PHE B 1 87   ? 110.191 105.385 144.190 1.00 102.38 ?  87   PHE B CZ    1 
ATOM   6943  N N     . GLY B 1 88   ? 110.296 110.833 139.229 1.00 96.28  ?  88   GLY B N     1 
ATOM   6944  C CA    . GLY B 1 88   ? 109.916 111.829 138.245 1.00 96.28  ?  88   GLY B CA    1 
ATOM   6945  C C     . GLY B 1 88   ? 110.386 111.472 136.849 1.00 96.28  ?  88   GLY B C     1 
ATOM   6946  O O     . GLY B 1 88   ? 109.635 111.608 135.878 1.00 96.28  ?  88   GLY B O     1 
ATOM   6947  N N     . ALA B 1 89   ? 111.626 110.983 136.734 1.00 97.64  ?  89   ALA B N     1 
ATOM   6948  C CA    . ALA B 1 89   ? 112.154 110.602 135.428 1.00 97.64  ?  89   ALA B CA    1 
ATOM   6949  C C     . ALA B 1 89   ? 111.357 109.453 134.822 1.00 97.64  ?  89   ALA B C     1 
ATOM   6950  O O     . ALA B 1 89   ? 110.969 109.503 133.647 1.00 97.64  ?  89   ALA B O     1 
ATOM   6951  C CB    . ALA B 1 89   ? 113.630 110.228 135.553 1.00 97.64  ?  89   ALA B CB    1 
ATOM   6952  N N     . ILE B 1 90   ? 111.084 108.414 135.616 1.00 110.54 ?  90   ILE B N     1 
ATOM   6953  C CA    . ILE B 1 90   ? 110.374 107.260 135.077 1.00 110.54 ?  90   ILE B CA    1 
ATOM   6954  C C     . ILE B 1 90   ? 108.925 107.613 134.755 1.00 110.54 ?  90   ILE B C     1 
ATOM   6955  O O     . ILE B 1 90   ? 108.371 107.119 133.768 1.00 110.54 ?  90   ILE B O     1 
ATOM   6956  C CB    . ILE B 1 90   ? 110.491 106.047 136.026 1.00 110.54 ?  90   ILE B CB    1 
ATOM   6957  C CG1   . ILE B 1 90   ? 110.025 104.770 135.324 1.00 110.54 ?  90   ILE B CG1   1 
ATOM   6958  C CG2   . ILE B 1 90   ? 109.718 106.249 137.317 1.00 110.54 ?  90   ILE B CG2   1 
ATOM   6959  C CD1   . ILE B 1 90   ? 110.905 104.352 134.167 1.00 110.54 ?  90   ILE B CD1   1 
ATOM   6960  N N     . SER B 1 91   ? 108.298 108.495 135.541 1.00 108.35 ?  91   SER B N     1 
ATOM   6961  C CA    . SER B 1 91   ? 106.932 108.909 135.241 1.00 108.35 ?  91   SER B CA    1 
ATOM   6962  C C     . SER B 1 91   ? 106.867 109.722 133.956 1.00 108.35 ?  91   SER B C     1 
ATOM   6963  O O     . SER B 1 91   ? 105.976 109.506 133.124 1.00 108.35 ?  91   SER B O     1 
ATOM   6964  C CB    . SER B 1 91   ? 106.369 109.716 136.406 1.00 108.35 ?  91   SER B CB    1 
ATOM   6965  O OG    . SER B 1 91   ? 107.119 110.904 136.584 1.00 108.35 ?  91   SER B OG    1 
ATOM   6966  N N     . ARG B 1 92   ? 107.795 110.668 133.783 1.00 101.62 ?  92   ARG B N     1 
ATOM   6967  C CA    . ARG B 1 92   ? 107.823 111.454 132.555 1.00 101.62 ?  92   ARG B CA    1 
ATOM   6968  C C     . ARG B 1 92   ? 108.096 110.573 131.346 1.00 101.62 ?  92   ARG B C     1 
ATOM   6969  O O     . ARG B 1 92   ? 107.533 110.795 130.267 1.00 101.62 ?  92   ARG B O     1 
ATOM   6970  C CB    . ARG B 1 92   ? 108.871 112.560 132.661 1.00 101.62 ?  92   ARG B CB    1 
ATOM   6971  C CG    . ARG B 1 92   ? 108.837 113.551 131.509 1.00 101.62 ?  92   ARG B CG    1 
ATOM   6972  C CD    . ARG B 1 92   ? 110.048 114.465 131.535 1.00 101.62 ?  92   ARG B CD    1 
ATOM   6973  N NE    . ARG B 1 92   ? 110.021 115.445 130.456 1.00 101.62 ?  92   ARG B NE    1 
ATOM   6974  C CZ    . ARG B 1 92   ? 109.541 116.675 130.570 1.00 101.62 ?  92   ARG B CZ    1 
ATOM   6975  N NH1   . ARG B 1 92   ? 109.002 117.104 131.697 1.00 101.62 1  92   ARG B NH1   1 
ATOM   6976  N NH2   . ARG B 1 92   ? 109.600 117.494 129.524 1.00 101.62 ?  92   ARG B NH2   1 
ATOM   6977  N N     . SER B 1 93   ? 108.960 109.568 131.503 1.00 115.24 ?  93   SER B N     1 
ATOM   6978  C CA    . SER B 1 93   ? 109.218 108.651 130.400 1.00 115.24 ?  93   SER B CA    1 
ATOM   6979  C C     . SER B 1 93   ? 107.991 107.808 130.075 1.00 115.24 ?  93   SER B C     1 
ATOM   6980  O O     . SER B 1 93   ? 107.668 107.599 128.900 1.00 115.24 ?  93   SER B O     1 
ATOM   6981  C CB    . SER B 1 93   ? 110.407 107.754 130.735 1.00 115.24 ?  93   SER B CB    1 
ATOM   6982  O OG    . SER B 1 93   ? 110.708 106.888 129.656 1.00 115.24 ?  93   SER B OG    1 
ATOM   6983  N N     . LEU B 1 94   ? 107.313 107.301 131.095 1.00 122.92 ?  94   LEU B N     1 
ATOM   6984  C CA    . LEU B 1 94   ? 106.213 106.359 130.846 1.00 122.92 ?  94   LEU B CA    1 
ATOM   6985  C C     . LEU B 1 94   ? 104.817 106.913 130.585 1.00 122.92 ?  94   LEU B C     1 
ATOM   6986  O O     . LEU B 1 94   ? 103.972 106.199 130.044 1.00 122.92 ?  94   LEU B O     1 
ATOM   6987  C CB    . LEU B 1 94   ? 106.148 105.382 132.037 1.00 122.92 ?  94   LEU B CB    1 
ATOM   6988  C CG    . LEU B 1 94   ? 104.989 104.394 132.186 1.00 122.92 ?  94   LEU B CG    1 
ATOM   6989  C CD1   . LEU B 1 94   ? 105.462 103.119 132.865 1.00 122.92 ?  94   LEU B CD1   1 
ATOM   6990  C CD2   . LEU B 1 94   ? 103.828 105.014 132.952 1.00 122.92 ?  94   LEU B CD2   1 
ATOM   6991  N N     . PHE B 1 95   ? 104.551 108.166 130.927 1.00 138.35 ?  95   PHE B N     1 
ATOM   6992  C CA    . PHE B 1 95   ? 103.180 108.633 130.791 1.00 138.35 ?  95   PHE B CA    1 
ATOM   6993  C C     . PHE B 1 95   ? 103.033 109.707 129.713 1.00 138.35 ?  95   PHE B C     1 
ATOM   6994  O O     . PHE B 1 95   ? 101.921 110.184 129.467 1.00 138.35 ?  95   PHE B O     1 
ATOM   6995  C CB    . PHE B 1 95   ? 102.704 109.120 132.171 1.00 138.35 ?  95   PHE B CB    1 
ATOM   6996  C CG    . PHE B 1 95   ? 101.279 109.578 132.222 1.00 138.35 ?  95   PHE B CG    1 
ATOM   6997  C CD1   . PHE B 1 95   ? 100.254 108.649 132.221 1.00 138.35 ?  95   PHE B CD1   1 
ATOM   6998  C CD2   . PHE B 1 95   ? 100.962 110.922 132.325 1.00 138.35 ?  95   PHE B CD2   1 
ATOM   6999  C CE1   . PHE B 1 95   ? 98.938  109.050 132.285 1.00 138.35 ?  95   PHE B CE1   1 
ATOM   7000  C CE2   . PHE B 1 95   ? 99.645  111.330 132.393 1.00 138.35 ?  95   PHE B CE2   1 
ATOM   7001  C CZ    . PHE B 1 95   ? 98.632  110.395 132.371 1.00 138.35 ?  95   PHE B CZ    1 
ATOM   7002  N N     . LYS B 1 96   ? 104.119 110.046 129.012 1.00 135.96 ?  96   LYS B N     1 
ATOM   7003  C CA    . LYS B 1 96   ? 104.117 111.154 128.060 1.00 135.96 ?  96   LYS B CA    1 
ATOM   7004  C C     . LYS B 1 96   ? 103.260 110.898 126.825 1.00 135.96 ?  96   LYS B C     1 
ATOM   7005  O O     . LYS B 1 96   ? 103.030 111.836 126.054 1.00 135.96 ?  96   LYS B O     1 
ATOM   7006  C CB    . LYS B 1 96   ? 105.549 111.474 127.625 1.00 135.96 ?  96   LYS B CB    1 
ATOM   7007  C CG    . LYS B 1 96   ? 106.274 110.324 126.945 1.00 135.96 ?  96   LYS B CG    1 
ATOM   7008  C CD    . LYS B 1 96   ? 107.735 110.668 126.698 1.00 135.96 ?  96   LYS B CD    1 
ATOM   7009  C CE    . LYS B 1 96   ? 108.468 109.534 125.999 1.00 135.96 ?  96   LYS B CE    1 
ATOM   7010  N NZ    . LYS B 1 96   ? 108.578 108.325 126.856 1.00 135.96 1  96   LYS B NZ    1 
ATOM   7011  N N     . LYS B 1 97   ? 102.799 109.666 126.606 1.00 142.43 ?  97   LYS B N     1 
ATOM   7012  C CA    . LYS B 1 97   ? 101.914 109.404 125.476 1.00 142.43 ?  97   LYS B CA    1 
ATOM   7013  C C     . LYS B 1 97   ? 100.530 110.001 125.702 1.00 142.43 ?  97   LYS B C     1 
ATOM   7014  O O     . LYS B 1 97   ? 99.937  110.576 124.782 1.00 142.43 ?  97   LYS B O     1 
ATOM   7015  C CB    . LYS B 1 97   ? 101.814 107.899 125.227 1.00 142.43 ?  97   LYS B CB    1 
ATOM   7016  C CG    . LYS B 1 97   ? 100.934 107.520 124.046 1.00 142.43 ?  97   LYS B CG    1 
ATOM   7017  C CD    . LYS B 1 97   ? 101.410 108.175 122.759 1.00 142.43 ?  97   LYS B CD    1 
ATOM   7018  C CE    . LYS B 1 97   ? 102.766 107.640 122.330 1.00 142.43 ?  97   LYS B CE    1 
ATOM   7019  N NZ    . LYS B 1 97   ? 103.303 108.370 121.148 1.00 142.43 1  97   LYS B NZ    1 
ATOM   7020  N N     . LEU B 1 98   ? 100.001 109.873 126.915 1.00 147.20 ?  98   LEU B N     1 
ATOM   7021  C CA    . LEU B 1 98   ? 98.665  110.364 127.206 1.00 147.20 ?  98   LEU B CA    1 
ATOM   7022  C C     . LEU B 1 98   ? 98.656  111.892 127.274 1.00 147.20 ?  98   LEU B C     1 
ATOM   7023  O O     . LEU B 1 98   ? 99.652  112.511 127.658 1.00 147.20 ?  98   LEU B O     1 
ATOM   7024  C CB    . LEU B 1 98   ? 98.162  109.779 128.522 1.00 147.20 ?  98   LEU B CB    1 
ATOM   7025  C CG    . LEU B 1 98   ? 97.447  108.429 128.436 1.00 147.20 ?  98   LEU B CG    1 
ATOM   7026  C CD1   . LEU B 1 98   ? 98.441  107.286 128.314 1.00 147.20 ?  98   LEU B CD1   1 
ATOM   7027  C CD2   . LEU B 1 98   ? 96.550  108.229 129.643 1.00 147.20 ?  98   LEU B CD2   1 
ATOM   7028  N N     . PRO B 1 99   ? 97.538  112.527 126.900 1.00 175.44 ?  99   PRO B N     1 
ATOM   7029  C CA    . PRO B 1 99   ? 97.474  113.998 126.939 1.00 175.44 ?  99   PRO B CA    1 
ATOM   7030  C C     . PRO B 1 99   ? 97.425  114.581 128.342 1.00 175.44 ?  99   PRO B C     1 
ATOM   7031  O O     . PRO B 1 99   ? 97.591  115.798 128.490 1.00 175.44 ?  99   PRO B O     1 
ATOM   7032  C CB    . PRO B 1 99   ? 96.184  114.311 126.172 1.00 175.44 ?  99   PRO B CB    1 
ATOM   7033  C CG    . PRO B 1 99   ? 95.345  113.095 126.353 1.00 175.44 ?  99   PRO B CG    1 
ATOM   7034  C CD    . PRO B 1 99   ? 96.304  111.938 126.351 1.00 175.44 ?  99   PRO B CD    1 
ATOM   7035  N N     . ILE B 1 100  ? 97.183  113.769 129.360 1.00 155.23 ?  100  ILE B N     1 
ATOM   7036  C CA    . ILE B 1 100  ? 97.171  114.264 130.741 1.00 155.23 ?  100  ILE B CA    1 
ATOM   7037  C C     . ILE B 1 100  ? 98.598  114.587 131.168 1.00 155.23 ?  100  ILE B C     1 
ATOM   7038  O O     . ILE B 1 100  ? 99.539  113.904 130.726 1.00 155.23 ?  100  ILE B O     1 
ATOM   7039  C CB    . ILE B 1 100  ? 96.530  113.220 131.661 1.00 155.23 ?  100  ILE B CB    1 
ATOM   7040  C CG1   . ILE B 1 100  ? 95.105  112.939 131.190 1.00 155.23 ?  100  ILE B CG1   1 
ATOM   7041  C CG2   . ILE B 1 100  ? 96.511  113.666 133.116 1.00 155.23 ?  100  ILE B CG2   1 
ATOM   7042  C CD1   . ILE B 1 100  ? 94.215  114.160 131.225 1.00 155.23 ?  100  ILE B CD1   1 
ATOM   7043  N N     . PRO B 1 101  ? 98.822  115.639 131.955 1.00 131.68 ?  101  PRO B N     1 
ATOM   7044  C CA    . PRO B 1 101  ? 100.148 115.840 132.544 1.00 131.68 ?  101  PRO B CA    1 
ATOM   7045  C C     . PRO B 1 101  ? 100.501 114.716 133.506 1.00 131.68 ?  101  PRO B C     1 
ATOM   7046  O O     . PRO B 1 101  ? 99.637  114.120 134.151 1.00 131.68 ?  101  PRO B O     1 
ATOM   7047  C CB    . PRO B 1 101  ? 100.020 117.182 133.275 1.00 131.68 ?  101  PRO B CB    1 
ATOM   7048  C CG    . PRO B 1 101  ? 98.552  117.436 133.388 1.00 131.68 ?  101  PRO B CG    1 
ATOM   7049  C CD    . PRO B 1 101  ? 97.937  116.790 132.194 1.00 131.68 ?  101  PRO B CD    1 
ATOM   7050  N N     . TYR B 1 102  ? 101.800 114.435 133.590 1.00 98.10  ?  102  TYR B N     1 
ATOM   7051  C CA    . TYR B 1 102  ? 102.337 113.397 134.461 1.00 98.10  ?  102  TYR B CA    1 
ATOM   7052  C C     . TYR B 1 102  ? 102.207 113.727 135.940 1.00 98.10  ?  102  TYR B C     1 
ATOM   7053  O O     . TYR B 1 102  ? 102.380 112.830 136.772 1.00 98.10  ?  102  TYR B O     1 
ATOM   7054  C CB    . TYR B 1 102  ? 103.806 113.169 134.111 1.00 98.10  ?  102  TYR B CB    1 
ATOM   7055  C CG    . TYR B 1 102  ? 104.566 114.463 133.918 1.00 98.10  ?  102  TYR B CG    1 
ATOM   7056  C CD1   . TYR B 1 102  ? 105.008 115.207 135.004 1.00 98.10  ?  102  TYR B CD1   1 
ATOM   7057  C CD2   . TYR B 1 102  ? 104.824 114.949 132.643 1.00 98.10  ?  102  TYR B CD2   1 
ATOM   7058  C CE1   . TYR B 1 102  ? 105.692 116.393 134.826 1.00 98.10  ?  102  TYR B CE1   1 
ATOM   7059  C CE2   . TYR B 1 102  ? 105.506 116.132 132.454 1.00 98.10  ?  102  TYR B CE2   1 
ATOM   7060  C CZ    . TYR B 1 102  ? 105.939 116.850 133.549 1.00 98.10  ?  102  TYR B CZ    1 
ATOM   7061  O OH    . TYR B 1 102  ? 106.621 118.030 133.364 1.00 98.10  ?  102  TYR B OH    1 
ATOM   7062  N N     . THR B 1 103  ? 101.891 114.980 136.271 1.00 99.60  ?  103  THR B N     1 
ATOM   7063  C CA    . THR B 1 103  ? 102.021 115.468 137.639 1.00 99.60  ?  103  THR B CA    1 
ATOM   7064  C C     . THR B 1 103  ? 101.119 114.714 138.609 1.00 99.60  ?  103  THR B C     1 
ATOM   7065  O O     . THR B 1 103  ? 101.546 114.373 139.720 1.00 99.60  ?  103  THR B O     1 
ATOM   7066  C CB    . THR B 1 103  ? 101.705 116.957 137.669 1.00 99.60  ?  103  THR B CB    1 
ATOM   7067  O OG1   . THR B 1 103  ? 100.356 117.161 137.237 1.00 99.60  ?  103  THR B OG1   1 
ATOM   7068  C CG2   . THR B 1 103  ? 102.640 117.706 136.740 1.00 99.60  ?  103  THR B CG2   1 
ATOM   7069  N N     . VAL B 1 104  ? 99.873  114.440 138.206 1.00 96.58  ?  104  VAL B N     1 
ATOM   7070  C CA    . VAL B 1 104  ? 98.962  113.681 139.060 1.00 96.58  ?  104  VAL B CA    1 
ATOM   7071  C C     . VAL B 1 104  ? 99.529  112.314 139.386 1.00 96.58  ?  104  VAL B C     1 
ATOM   7072  O O     . VAL B 1 104  ? 99.340  111.812 140.502 1.00 96.58  ?  104  VAL B O     1 
ATOM   7073  C CB    . VAL B 1 104  ? 97.568  113.561 138.417 1.00 96.58  ?  104  VAL B CB    1 
ATOM   7074  C CG1   . VAL B 1 104  ? 96.845  114.866 138.518 1.00 96.58  ?  104  VAL B CG1   1 
ATOM   7075  C CG2   . VAL B 1 104  ? 97.693  113.151 136.960 1.00 96.58  ?  104  VAL B CG2   1 
ATOM   7076  N N     . VAL B 1 105  ? 100.248 111.705 138.438 1.00 98.42  ?  105  VAL B N     1 
ATOM   7077  C CA    . VAL B 1 105  ? 100.929 110.444 138.712 1.00 98.42  ?  105  VAL B CA    1 
ATOM   7078  C C     . VAL B 1 105  ? 101.843 110.603 139.914 1.00 98.42  ?  105  VAL B C     1 
ATOM   7079  O O     . VAL B 1 105  ? 101.768 109.828 140.875 1.00 98.42  ?  105  VAL B O     1 
ATOM   7080  C CB    . VAL B 1 105  ? 101.704 109.974 137.470 1.00 98.42  ?  105  VAL B CB    1 
ATOM   7081  C CG1   . VAL B 1 105  ? 102.359 108.633 137.739 1.00 98.42  ?  105  VAL B CG1   1 
ATOM   7082  C CG2   . VAL B 1 105  ? 100.772 109.893 136.274 1.00 98.42  ?  105  VAL B CG2   1 
ATOM   7083  N N     . LEU B 1 106  ? 102.652 111.670 139.913 1.00 93.28  ?  106  LEU B N     1 
ATOM   7084  C CA    . LEU B 1 106  ? 103.480 111.994 141.071 1.00 93.28  ?  106  LEU B CA    1 
ATOM   7085  C C     . LEU B 1 106  ? 102.624 112.125 142.318 1.00 93.28  ?  106  LEU B C     1 
ATOM   7086  O O     . LEU B 1 106  ? 102.920 111.518 143.356 1.00 93.28  ?  106  LEU B O     1 
ATOM   7087  C CB    . LEU B 1 106  ? 104.258 113.290 140.833 1.00 93.28  ?  106  LEU B CB    1 
ATOM   7088  C CG    . LEU B 1 106  ? 105.571 113.255 140.049 1.00 93.28  ?  106  LEU B CG    1 
ATOM   7089  C CD1   . LEU B 1 106  ? 106.604 112.426 140.799 1.00 93.28  ?  106  LEU B CD1   1 
ATOM   7090  C CD2   . LEU B 1 106  ? 105.401 112.776 138.619 1.00 93.28  ?  106  LEU B CD2   1 
ATOM   7091  N N     . LEU B 1 107  ? 101.514 112.861 142.201 1.00 95.18  ?  107  LEU B N     1 
ATOM   7092  C CA    . LEU B 1 107  ? 100.584 113.015 143.311 1.00 95.18  ?  107  LEU B CA    1 
ATOM   7093  C C     . LEU B 1 107  ? 100.122 111.656 143.806 1.00 95.18  ?  107  LEU B C     1 
ATOM   7094  O O     . LEU B 1 107  ? 100.131 111.385 145.014 1.00 95.18  ?  107  LEU B O     1 
ATOM   7095  C CB    . LEU B 1 107  ? 99.396  113.863 142.864 1.00 95.18  ?  107  LEU B CB    1 
ATOM   7096  C CG    . LEU B 1 107  ? 98.625  114.658 143.911 1.00 95.18  ?  107  LEU B CG    1 
ATOM   7097  C CD1   . LEU B 1 107  ? 99.578  115.340 144.856 1.00 95.18  ?  107  LEU B CD1   1 
ATOM   7098  C CD2   . LEU B 1 107  ? 97.742  115.679 143.224 1.00 95.18  ?  107  LEU B CD2   1 
ATOM   7099  N N     . ILE B 1 108  ? 99.796  110.762 142.870 1.00 106.31 ?  108  ILE B N     1 
ATOM   7100  C CA    . ILE B 1 108  ? 99.365  109.419 143.238 1.00 106.31 ?  108  ILE B CA    1 
ATOM   7101  C C     . ILE B 1 108  ? 100.477 108.691 143.980 1.00 106.31 ?  108  ILE B C     1 
ATOM   7102  O O     . ILE B 1 108  ? 100.236 108.086 145.033 1.00 106.31 ?  108  ILE B O     1 
ATOM   7103  C CB    . ILE B 1 108  ? 98.900  108.648 141.990 1.00 106.31 ?  108  ILE B CB    1 
ATOM   7104  C CG1   . ILE B 1 108  ? 97.575  109.219 141.491 1.00 106.31 ?  108  ILE B CG1   1 
ATOM   7105  C CG2   . ILE B 1 108  ? 98.723  107.176 142.305 1.00 106.31 ?  108  ILE B CG2   1 
ATOM   7106  C CD1   . ILE B 1 108  ? 96.491  109.242 142.544 1.00 106.31 ?  108  ILE B CD1   1 
ATOM   7107  N N     . LEU B 1 109  ? 101.720 108.791 143.484 1.00 105.67 ?  109  LEU B N     1 
ATOM   7108  C CA    . LEU B 1 109  ? 102.843 108.191 144.203 1.00 105.67 ?  109  LEU B CA    1 
ATOM   7109  C C     . LEU B 1 109  ? 102.970 108.762 145.605 1.00 105.67 ?  109  LEU B C     1 
ATOM   7110  O O     . LEU B 1 109  ? 103.278 108.026 146.551 1.00 105.67 ?  109  LEU B O     1 
ATOM   7111  C CB    . LEU B 1 109  ? 104.154 108.361 143.432 1.00 105.67 ?  109  LEU B CB    1 
ATOM   7112  C CG    . LEU B 1 109  ? 104.557 107.387 142.315 1.00 105.67 ?  109  LEU B CG    1 
ATOM   7113  C CD1   . LEU B 1 109  ? 104.765 105.997 142.909 1.00 105.67 ?  109  LEU B CD1   1 
ATOM   7114  C CD2   . LEU B 1 109  ? 103.585 107.307 141.156 1.00 105.67 ?  109  LEU B CD2   1 
ATOM   7115  N N     . GLY B 1 110  ? 102.689 110.058 145.767 1.00 100.78 ?  110  GLY B N     1 
ATOM   7116  C CA    . GLY B 1 110  ? 102.675 110.623 147.104 1.00 100.78 ?  110  GLY B CA    1 
ATOM   7117  C C     . GLY B 1 110  ? 101.676 109.915 147.996 1.00 100.78 ?  110  GLY B C     1 
ATOM   7118  O O     . GLY B 1 110  ? 102.015 109.466 149.097 1.00 100.78 ?  110  GLY B O     1 
ATOM   7119  N N     . ALA B 1 111  ? 100.458 109.715 147.483 1.00 110.56 ?  111  ALA B N     1 
ATOM   7120  C CA    . ALA B 1 111  ? 99.454  108.967 148.227 1.00 110.56 ?  111  ALA B CA    1 
ATOM   7121  C C     . ALA B 1 111  ? 99.912  107.543 148.494 1.00 110.56 ?  111  ALA B C     1 
ATOM   7122  O O     . ALA B 1 111  ? 99.587  106.980 149.547 1.00 110.56 ?  111  ALA B O     1 
ATOM   7123  C CB    . ALA B 1 111  ? 98.125  108.968 147.472 1.00 110.56 ?  111  ALA B CB    1 
ATOM   7124  N N     . ILE B 1 112  ? 100.697 106.962 147.578 1.00 122.19 ?  112  ILE B N     1 
ATOM   7125  C CA    . ILE B 1 112  ? 101.240 105.629 147.818 1.00 122.19 ?  112  ILE B CA    1 
ATOM   7126  C C     . ILE B 1 112  ? 102.107 105.641 149.065 1.00 122.19 ?  112  ILE B C     1 
ATOM   7127  O O     . ILE B 1 112  ? 101.923 104.823 149.977 1.00 122.19 ?  112  ILE B O     1 
ATOM   7128  C CB    . ILE B 1 112  ? 102.022 105.126 146.591 1.00 122.19 ?  112  ILE B CB    1 
ATOM   7129  C CG1   . ILE B 1 112  ? 101.119 105.077 145.360 1.00 122.19 ?  112  ILE B CG1   1 
ATOM   7130  C CG2   . ILE B 1 112  ? 102.617 103.757 146.868 1.00 122.19 ?  112  ILE B CG2   1 
ATOM   7131  C CD1   . ILE B 1 112  ? 99.941  104.147 145.504 1.00 122.19 ?  112  ILE B CD1   1 
ATOM   7132  N N     . LEU B 1 113  ? 103.004 106.631 149.166 1.00 128.19 ?  113  LEU B N     1 
ATOM   7133  C CA    . LEU B 1 113  ? 103.831 106.746 150.361 1.00 128.19 ?  113  LEU B CA    1 
ATOM   7134  C C     . LEU B 1 113  ? 102.969 106.898 151.601 1.00 128.19 ?  113  LEU B C     1 
ATOM   7135  O O     . LEU B 1 113  ? 103.323 106.380 152.669 1.00 128.19 ?  113  LEU B O     1 
ATOM   7136  C CB    . LEU B 1 113  ? 104.799 107.923 150.239 1.00 128.19 ?  113  LEU B CB    1 
ATOM   7137  C CG    . LEU B 1 113  ? 106.165 107.658 149.600 1.00 128.19 ?  113  LEU B CG    1 
ATOM   7138  C CD1   . LEU B 1 113  ? 106.931 106.625 150.413 1.00 128.19 ?  113  LEU B CD1   1 
ATOM   7139  C CD2   . LEU B 1 113  ? 106.061 107.234 148.142 1.00 128.19 ?  113  LEU B CD2   1 
ATOM   7140  N N     . GLY B 1 114  ? 101.792 107.513 151.439 1.00 132.96 ?  114  GLY B N     1 
ATOM   7141  C CA    . GLY B 1 114  ? 100.893 107.700 152.559 1.00 132.96 ?  114  GLY B CA    1 
ATOM   7142  C C     . GLY B 1 114  ? 100.578 106.411 153.285 1.00 132.96 ?  114  GLY B C     1 
ATOM   7143  O O     . GLY B 1 114  ? 100.588 106.374 154.519 1.00 132.96 ?  114  GLY B O     1 
ATOM   7144  N N     . VAL B 1 115  ? 100.367 105.318 152.538 1.00 146.54 ?  115  VAL B N     1 
ATOM   7145  C CA    . VAL B 1 115  ? 99.992  104.085 153.222 1.00 146.54 ?  115  VAL B CA    1 
ATOM   7146  C C     . VAL B 1 115  ? 101.153 103.583 154.076 1.00 146.54 ?  115  VAL B C     1 
ATOM   7147  O O     . VAL B 1 115  ? 100.964 103.244 155.253 1.00 146.54 ?  115  VAL B O     1 
ATOM   7148  C CB    . VAL B 1 115  ? 99.455  103.015 152.241 1.00 146.54 ?  115  VAL B CB    1 
ATOM   7149  C CG1   . VAL B 1 115  ? 98.315  103.587 151.402 1.00 146.54 ?  115  VAL B CG1   1 
ATOM   7150  C CG2   . VAL B 1 115  ? 100.530 102.386 151.357 1.00 146.54 ?  115  VAL B CG2   1 
ATOM   7151  N N     . VAL B 1 116  ? 102.383 103.639 153.556 1.00 143.98 ?  116  VAL B N     1 
ATOM   7152  C CA    . VAL B 1 116  ? 103.481 103.206 154.406 1.00 143.98 ?  116  VAL B CA    1 
ATOM   7153  C C     . VAL B 1 116  ? 103.762 104.279 155.440 1.00 143.98 ?  116  VAL B C     1 
ATOM   7154  O O     . VAL B 1 116  ? 104.208 103.961 156.553 1.00 143.98 ?  116  VAL B O     1 
ATOM   7155  C CB    . VAL B 1 116  ? 104.727 102.826 153.584 1.00 143.98 ?  116  VAL B CB    1 
ATOM   7156  C CG1   . VAL B 1 116  ? 105.405 104.043 152.986 1.00 143.98 ?  116  VAL B CG1   1 
ATOM   7157  C CG2   . VAL B 1 116  ? 105.694 102.010 154.428 1.00 143.98 ?  116  VAL B CG2   1 
ATOM   7158  N N     . ALA B 1 117  ? 103.369 105.526 155.149 1.00 147.75 ?  117  ALA B N     1 
ATOM   7159  C CA    . ALA B 1 117  ? 103.446 106.600 156.126 1.00 147.75 ?  117  ALA B CA    1 
ATOM   7160  C C     . ALA B 1 117  ? 102.532 106.364 157.317 1.00 147.75 ?  117  ALA B C     1 
ATOM   7161  O O     . ALA B 1 117  ? 102.593 107.133 158.281 1.00 147.75 ?  117  ALA B O     1 
ATOM   7162  C CB    . ALA B 1 117  ? 103.102 107.941 155.478 1.00 147.75 ?  117  ALA B CB    1 
ATOM   7163  N N     . SER B 1 118  ? 101.691 105.329 157.277 1.00 161.43 ?  118  SER B N     1 
ATOM   7164  C CA    . SER B 1 118  ? 100.914 104.962 158.445 1.00 161.43 ?  118  SER B CA    1 
ATOM   7165  C C     . SER B 1 118  ? 101.426 103.724 159.164 1.00 161.43 ?  118  SER B C     1 
ATOM   7166  O O     . SER B 1 118  ? 101.098 103.545 160.341 1.00 161.43 ?  118  SER B O     1 
ATOM   7167  C CB    . SER B 1 118  ? 99.446  104.731 158.057 1.00 161.43 ?  118  SER B CB    1 
ATOM   7168  O OG    . SER B 1 118  ? 98.687  104.316 159.179 1.00 161.43 ?  118  SER B OG    1 
ATOM   7169  N N     . ASN B 1 119  ? 102.217 102.869 158.510 1.00 156.44 ?  119  ASN B N     1 
ATOM   7170  C CA    . ASN B 1 119  ? 102.438 101.535 159.065 1.00 156.44 ?  119  ASN B CA    1 
ATOM   7171  C C     . ASN B 1 119  ? 103.880 101.263 159.475 1.00 156.44 ?  119  ASN B C     1 
ATOM   7172  O O     . ASN B 1 119  ? 104.127 100.959 160.646 1.00 156.44 ?  119  ASN B O     1 
ATOM   7173  C CB    . ASN B 1 119  ? 101.963 100.477 158.061 1.00 156.44 ?  119  ASN B CB    1 
ATOM   7174  C CG    . ASN B 1 119  ? 100.476 100.565 157.784 1.00 156.44 ?  119  ASN B CG    1 
ATOM   7175  O OD1   . ASN B 1 119  ? 99.725  101.174 158.546 1.00 156.44 ?  119  ASN B OD1   1 
ATOM   7176  N ND2   . ASN B 1 119  ? 100.041 99.950  156.691 1.00 156.44 ?  119  ASN B ND2   1 
ATOM   7177  N N     . VAL B 1 120  ? 104.839 101.366 158.566 1.00 140.67 ?  120  VAL B N     1 
ATOM   7178  C CA    . VAL B 1 120  ? 106.186 100.843 158.780 1.00 140.67 ?  120  VAL B CA    1 
ATOM   7179  C C     . VAL B 1 120  ? 107.079 101.992 159.231 1.00 140.67 ?  120  VAL B C     1 
ATOM   7180  O O     . VAL B 1 120  ? 107.256 102.950 158.470 1.00 140.67 ?  120  VAL B O     1 
ATOM   7181  C CB    . VAL B 1 120  ? 106.742 100.182 157.512 1.00 140.67 ?  120  VAL B CB    1 
ATOM   7182  C CG1   . VAL B 1 120  ? 108.092 99.548  157.799 1.00 140.67 ?  120  VAL B CG1   1 
ATOM   7183  C CG2   . VAL B 1 120  ? 105.762 99.151  156.983 1.00 140.67 ?  120  VAL B CG2   1 
ATOM   7184  N N     . PRO B 1 121  ? 107.682 101.924 160.422 1.00 128.88 ?  121  PRO B N     1 
ATOM   7185  C CA    . PRO B 1 121  ? 108.446 103.075 160.934 1.00 128.88 ?  121  PRO B CA    1 
ATOM   7186  C C     . PRO B 1 121  ? 109.704 103.397 160.144 1.00 128.88 ?  121  PRO B C     1 
ATOM   7187  O O     . PRO B 1 121  ? 110.267 104.482 160.331 1.00 128.88 ?  121  PRO B O     1 
ATOM   7188  C CB    . PRO B 1 121  ? 108.787 102.655 162.369 1.00 128.88 ?  121  PRO B CB    1 
ATOM   7189  C CG    . PRO B 1 121  ? 108.772 101.168 162.334 1.00 128.88 ?  121  PRO B CG    1 
ATOM   7190  C CD    . PRO B 1 121  ? 107.695 100.789 161.359 1.00 128.88 ?  121  PRO B CD    1 
ATOM   7191  N N     . LEU B 1 122  ? 110.169 102.494 159.277 1.00 130.44 ?  122  LEU B N     1 
ATOM   7192  C CA    . LEU B 1 122  ? 111.408 102.741 158.544 1.00 130.44 ?  122  LEU B CA    1 
ATOM   7193  C C     . LEU B 1 122  ? 111.276 103.887 157.548 1.00 130.44 ?  122  LEU B C     1 
ATOM   7194  O O     . LEU B 1 122  ? 112.289 104.469 157.148 1.00 130.44 ?  122  LEU B O     1 
ATOM   7195  C CB    . LEU B 1 122  ? 111.867 101.475 157.818 1.00 130.44 ?  122  LEU B CB    1 
ATOM   7196  C CG    . LEU B 1 122  ? 112.670 100.413 158.579 1.00 130.44 ?  122  LEU B CG    1 
ATOM   7197  C CD1   . LEU B 1 122  ? 114.004 100.995 159.026 1.00 130.44 ?  122  LEU B CD1   1 
ATOM   7198  C CD2   . LEU B 1 122  ? 111.919 99.803  159.759 1.00 130.44 ?  122  LEU B CD2   1 
ATOM   7199  N N     . VAL B 1 123  ? 110.057 104.224 157.128 1.00 122.75 ?  123  VAL B N     1 
ATOM   7200  C CA    . VAL B 1 123  ? 109.924 105.269 156.119 1.00 122.75 ?  123  VAL B CA    1 
ATOM   7201  C C     . VAL B 1 123  ? 109.841 106.650 156.760 1.00 122.75 ?  123  VAL B C     1 
ATOM   7202  O O     . VAL B 1 123  ? 110.355 107.624 156.201 1.00 122.75 ?  123  VAL B O     1 
ATOM   7203  C CB    . VAL B 1 123  ? 108.729 104.991 155.188 1.00 122.75 ?  123  VAL B CB    1 
ATOM   7204  C CG1   . VAL B 1 123  ? 108.975 103.721 154.393 1.00 122.75 ?  123  VAL B CG1   1 
ATOM   7205  C CG2   . VAL B 1 123  ? 107.429 104.906 155.960 1.00 122.75 ?  123  VAL B CG2   1 
ATOM   7206  N N     . GLU B 1 124  ? 109.197 106.772 157.927 1.00 130.24 ?  124  GLU B N     1 
ATOM   7207  C CA    . GLU B 1 124  ? 109.151 108.074 158.589 1.00 130.24 ?  124  GLU B CA    1 
ATOM   7208  C C     . GLU B 1 124  ? 110.543 108.526 158.991 1.00 130.24 ?  124  GLU B C     1 
ATOM   7209  O O     . GLU B 1 124  ? 110.933 109.662 158.708 1.00 130.24 ?  124  GLU B O     1 
ATOM   7210  C CB    . GLU B 1 124  ? 108.239 108.057 159.822 1.00 130.24 ?  124  GLU B CB    1 
ATOM   7211  C CG    . GLU B 1 124  ? 106.749 107.774 159.606 1.00 130.24 ?  124  GLU B CG    1 
ATOM   7212  C CD    . GLU B 1 124  ? 106.463 106.379 159.117 1.00 130.24 ?  124  GLU B CD    1 
ATOM   7213  O OE1   . GLU B 1 124  ? 107.378 105.543 159.189 1.00 130.24 ?  124  GLU B OE1   1 
ATOM   7214  O OE2   . GLU B 1 124  ? 105.328 106.112 158.678 1.00 130.24 -1 124  GLU B OE2   1 
ATOM   7215  N N     . GLU B 1 125  ? 111.329 107.629 159.592 1.00 132.12 ?  125  GLU B N     1 
ATOM   7216  C CA    . GLU B 1 125  ? 112.698 107.963 159.963 1.00 132.12 ?  125  GLU B CA    1 
ATOM   7217  C C     . GLU B 1 125  ? 113.564 108.272 158.751 1.00 132.12 ?  125  GLU B C     1 
ATOM   7218  O O     . GLU B 1 125  ? 114.631 108.874 158.904 1.00 132.12 ?  125  GLU B O     1 
ATOM   7219  C CB    . GLU B 1 125  ? 113.314 106.825 160.780 1.00 132.12 ?  125  GLU B CB    1 
ATOM   7220  C CG    . GLU B 1 125  ? 113.430 105.502 160.041 1.00 132.12 ?  125  GLU B CG    1 
ATOM   7221  C CD    . GLU B 1 125  ? 114.753 105.344 159.317 1.00 132.12 ?  125  GLU B CD    1 
ATOM   7222  O OE1   . GLU B 1 125  ? 115.695 106.101 159.631 1.00 132.12 ?  125  GLU B OE1   1 
ATOM   7223  O OE2   . GLU B 1 125  ? 114.851 104.465 158.436 1.00 132.12 -1 125  GLU B OE2   1 
ATOM   7224  N N     . HIS B 1 126  ? 113.136 107.868 157.558 1.00 117.65 ?  126  HIS B N     1 
ATOM   7225  C CA    . HIS B 1 126  ? 113.776 108.282 156.322 1.00 117.65 ?  126  HIS B CA    1 
ATOM   7226  C C     . HIS B 1 126  ? 113.056 109.438 155.644 1.00 117.65 ?  126  HIS B C     1 
ATOM   7227  O O     . HIS B 1 126  ? 113.527 109.916 154.610 1.00 117.65 ?  126  HIS B O     1 
ATOM   7228  C CB    . HIS B 1 126  ? 113.870 107.099 155.357 1.00 117.65 ?  126  HIS B CB    1 
ATOM   7229  C CG    . HIS B 1 126  ? 115.060 106.225 155.594 1.00 117.65 ?  126  HIS B CG    1 
ATOM   7230  N ND1   . HIS B 1 126  ? 115.177 104.963 155.051 1.00 117.65 ?  126  HIS B ND1   1 
ATOM   7231  C CD2   . HIS B 1 126  ? 116.184 106.428 156.320 1.00 117.65 ?  126  HIS B CD2   1 
ATOM   7232  C CE1   . HIS B 1 126  ? 116.324 104.428 155.431 1.00 117.65 ?  126  HIS B CE1   1 
ATOM   7233  N NE2   . HIS B 1 126  ? 116.954 105.296 156.201 1.00 117.65 ?  126  HIS B NE2   1 
ATOM   7234  N N     . THR B 1 127  ? 111.922 109.895 156.189 1.00 105.70 ?  127  THR B N     1 
ATOM   7235  C CA    . THR B 1 127  ? 111.200 111.011 155.591 1.00 105.70 ?  127  THR B CA    1 
ATOM   7236  C C     . THR B 1 127  ? 110.719 112.069 156.576 1.00 105.70 ?  127  THR B C     1 
ATOM   7237  O O     . THR B 1 127  ? 110.135 113.059 156.128 1.00 105.70 ?  127  THR B O     1 
ATOM   7238  C CB    . THR B 1 127  ? 109.979 110.518 154.785 1.00 105.70 ?  127  THR B CB    1 
ATOM   7239  O OG1   . THR B 1 127  ? 109.073 109.830 155.655 1.00 105.70 ?  127  THR B OG1   1 
ATOM   7240  C CG2   . THR B 1 127  ? 110.380 109.622 153.619 1.00 105.70 ?  127  THR B CG2   1 
ATOM   7241  N N     . ARG B 1 128  ? 110.931 111.909 157.887 1.00 108.08 ?  128  ARG B N     1 
ATOM   7242  C CA    . ARG B 1 128  ? 110.479 112.950 158.808 1.00 108.08 ?  128  ARG B CA    1 
ATOM   7243  C C     . ARG B 1 128  ? 111.319 114.213 158.685 1.00 108.08 ?  128  ARG B C     1 
ATOM   7244  O O     . ARG B 1 128  ? 110.807 115.318 158.899 1.00 108.08 ?  128  ARG B O     1 
ATOM   7245  C CB    . ARG B 1 128  ? 110.469 112.444 160.259 1.00 108.08 ?  128  ARG B CB    1 
ATOM   7246  C CG    . ARG B 1 128  ? 111.761 111.819 160.802 1.00 108.08 ?  128  ARG B CG    1 
ATOM   7247  C CD    . ARG B 1 128  ? 112.735 112.822 161.397 1.00 108.08 ?  128  ARG B CD    1 
ATOM   7248  N NE    . ARG B 1 128  ? 113.820 112.157 162.108 1.00 108.08 ?  128  ARG B NE    1 
ATOM   7249  C CZ    . ARG B 1 128  ? 114.970 112.732 162.426 1.00 108.08 ?  128  ARG B CZ    1 
ATOM   7250  N NH1   . ARG B 1 128  ? 115.257 113.963 162.037 1.00 108.08 1  128  ARG B NH1   1 
ATOM   7251  N NH2   . ARG B 1 128  ? 115.864 112.049 163.136 1.00 108.08 ?  128  ARG B NH2   1 
ATOM   7252  N N     . ASP B 1 129  ? 112.602 114.073 158.343 1.00 106.57 ?  129  ASP B N     1 
ATOM   7253  C CA    . ASP B 1 129  ? 113.460 115.244 158.204 1.00 106.57 ?  129  ASP B CA    1 
ATOM   7254  C C     . ASP B 1 129  ? 113.066 116.080 156.995 1.00 106.57 ?  129  ASP B C     1 
ATOM   7255  O O     . ASP B 1 129  ? 113.290 117.295 156.983 1.00 106.57 ?  129  ASP B O     1 
ATOM   7256  C CB    . ASP B 1 129  ? 114.924 114.810 158.108 1.00 106.57 ?  129  ASP B CB    1 
ATOM   7257  C CG    . ASP B 1 129  ? 115.876 115.827 158.709 1.00 106.57 ?  129  ASP B CG    1 
ATOM   7258  O OD1   . ASP B 1 129  ? 115.404 116.897 159.147 1.00 106.57 ?  129  ASP B OD1   1 
ATOM   7259  O OD2   . ASP B 1 129  ? 117.096 115.555 158.746 1.00 106.57 -1 129  ASP B OD2   1 
ATOM   7260  N N     . VAL B 1 130  ? 112.474 115.453 155.977 1.00 104.33 ?  130  VAL B N     1 
ATOM   7261  C CA    . VAL B 1 130  ? 112.001 116.163 154.798 1.00 104.33 ?  130  VAL B CA    1 
ATOM   7262  C C     . VAL B 1 130  ? 110.487 116.351 154.825 1.00 104.33 ?  130  VAL B C     1 
ATOM   7263  O O     . VAL B 1 130  ? 109.916 116.956 153.911 1.00 104.33 ?  130  VAL B O     1 
ATOM   7264  C CB    . VAL B 1 130  ? 112.459 115.423 153.521 1.00 104.33 ?  130  VAL B CB    1 
ATOM   7265  C CG1   . VAL B 1 130  ? 111.793 114.055 153.417 1.00 104.33 ?  130  VAL B CG1   1 
ATOM   7266  C CG2   . VAL B 1 130  ? 112.348 116.275 152.241 1.00 104.33 ?  130  VAL B CG2   1 
ATOM   7267  N N     . ALA B 1 131  ? 109.812 115.852 155.857 1.00 102.54 ?  131  ALA B N     1 
ATOM   7268  C CA    . ALA B 1 131  ? 108.383 116.100 155.965 1.00 102.54 ?  131  ALA B CA    1 
ATOM   7269  C C     . ALA B 1 131  ? 108.067 117.487 156.505 1.00 102.54 ?  131  ALA B C     1 
ATOM   7270  O O     . ALA B 1 131  ? 106.926 117.942 156.376 1.00 102.54 ?  131  ALA B O     1 
ATOM   7271  C CB    . ALA B 1 131  ? 107.723 115.049 156.857 1.00 102.54 ?  131  ALA B CB    1 
ATOM   7272  N N     . HIS B 1 132  ? 109.034 118.156 157.124 1.00 110.40 ?  132  HIS B N     1 
ATOM   7273  C CA    . HIS B 1 132  ? 108.763 119.361 157.900 1.00 110.40 ?  132  HIS B CA    1 
ATOM   7274  C C     . HIS B 1 132  ? 109.826 120.431 157.663 1.00 110.40 ?  132  HIS B C     1 
ATOM   7275  O O     . HIS B 1 132  ? 110.450 120.922 158.604 1.00 110.40 ?  132  HIS B O     1 
ATOM   7276  C CB    . HIS B 1 132  ? 108.657 119.031 159.387 1.00 110.40 ?  132  HIS B CB    1 
ATOM   7277  C CG    . HIS B 1 132  ? 107.716 117.908 159.689 1.00 110.40 ?  132  HIS B CG    1 
ATOM   7278  N ND1   . HIS B 1 132  ? 106.349 118.030 159.567 1.00 110.40 ?  132  HIS B ND1   1 
ATOM   7279  C CD2   . HIS B 1 132  ? 107.945 116.638 160.098 1.00 110.40 ?  132  HIS B CD2   1 
ATOM   7280  C CE1   . HIS B 1 132  ? 105.776 116.885 159.892 1.00 110.40 ?  132  HIS B CE1   1 
ATOM   7281  N NE2   . HIS B 1 132  ? 106.723 116.023 160.218 1.00 110.40 ?  132  HIS B NE2   1 
ATOM   7282  N N     . MET B 1 133  ? 110.079 120.781 156.400 1.00 116.15 ?  133  MET B N     1 
ATOM   7283  C CA    . MET B 1 133  ? 110.930 121.936 156.131 1.00 116.15 ?  133  MET B CA    1 
ATOM   7284  C C     . MET B 1 133  ? 110.343 123.194 156.752 1.00 116.15 ?  133  MET B C     1 
ATOM   7285  O O     . MET B 1 133  ? 109.123 123.363 156.821 1.00 116.15 ?  133  MET B O     1 
ATOM   7286  C CB    . MET B 1 133  ? 111.125 122.170 154.631 1.00 116.15 ?  133  MET B CB    1 
ATOM   7287  C CG    . MET B 1 133  ? 112.105 121.248 153.942 1.00 116.15 ?  133  MET B CG    1 
ATOM   7288  S SD    . MET B 1 133  ? 111.502 119.584 153.706 1.00 116.15 ?  133  MET B SD    1 
ATOM   7289  C CE    . MET B 1 133  ? 110.335 119.846 152.374 1.00 116.15 ?  133  MET B CE    1 
ATOM   7290  N N     . ASP B 1 134  ? 111.227 124.061 157.231 1.00 104.51 ?  134  ASP B N     1 
ATOM   7291  C CA    . ASP B 1 134  ? 110.799 125.355 157.730 1.00 104.51 ?  134  ASP B CA    1 
ATOM   7292  C C     . ASP B 1 134  ? 110.129 126.133 156.602 1.00 104.51 ?  134  ASP B C     1 
ATOM   7293  O O     . ASP B 1 134  ? 110.587 126.080 155.457 1.00 104.51 ?  134  ASP B O     1 
ATOM   7294  C CB    . ASP B 1 134  ? 111.995 126.137 158.276 1.00 104.51 ?  134  ASP B CB    1 
ATOM   7295  C CG    . ASP B 1 134  ? 111.582 127.304 159.146 1.00 104.51 ?  134  ASP B CG    1 
ATOM   7296  O OD1   . ASP B 1 134  ? 111.363 128.404 158.600 1.00 104.51 -1 134  ASP B OD1   1 
ATOM   7297  O OD2   . ASP B 1 134  ? 111.467 127.120 160.375 1.00 104.51 ?  134  ASP B OD2   1 
ATOM   7298  N N     . PRO B 1 135  ? 109.024 126.827 156.876 1.00 97.92  ?  135  PRO B N     1 
ATOM   7299  C CA    . PRO B 1 135  ? 108.339 127.562 155.803 1.00 97.92  ?  135  PRO B CA    1 
ATOM   7300  C C     . PRO B 1 135  ? 109.190 128.644 155.166 1.00 97.92  ?  135  PRO B C     1 
ATOM   7301  O O     . PRO B 1 135  ? 108.967 128.985 153.995 1.00 97.92  ?  135  PRO B O     1 
ATOM   7302  C CB    . PRO B 1 135  ? 107.119 128.154 156.519 1.00 97.92  ?  135  PRO B CB    1 
ATOM   7303  C CG    . PRO B 1 135  ? 107.483 128.151 157.969 1.00 97.92  ?  135  PRO B CG    1 
ATOM   7304  C CD    . PRO B 1 135  ? 108.306 126.925 158.155 1.00 97.92  ?  135  PRO B CD    1 
ATOM   7305  N N     . HIS B 1 136  ? 110.163 129.183 155.906 1.00 93.05  ?  136  HIS B N     1 
ATOM   7306  C CA    . HIS B 1 136  ? 110.996 130.258 155.380 1.00 93.05  ?  136  HIS B CA    1 
ATOM   7307  C C     . HIS B 1 136  ? 111.780 129.809 154.157 1.00 93.05  ?  136  HIS B C     1 
ATOM   7308  O O     . HIS B 1 136  ? 111.848 130.536 153.159 1.00 93.05  ?  136  HIS B O     1 
ATOM   7309  C CB    . HIS B 1 136  ? 111.949 130.761 156.461 1.00 93.05  ?  136  HIS B CB    1 
ATOM   7310  C CG    . HIS B 1 136  ? 111.419 131.925 157.237 1.00 93.05  ?  136  HIS B CG    1 
ATOM   7311  N ND1   . HIS B 1 136  ? 111.118 133.134 156.650 1.00 93.05  ?  136  HIS B ND1   1 
ATOM   7312  C CD2   . HIS B 1 136  ? 111.136 132.064 158.553 1.00 93.05  ?  136  HIS B CD2   1 
ATOM   7313  C CE1   . HIS B 1 136  ? 110.672 133.970 157.571 1.00 93.05  ?  136  HIS B CE1   1 
ATOM   7314  N NE2   . HIS B 1 136  ? 110.674 133.345 158.735 1.00 93.05  ?  136  HIS B NE2   1 
ATOM   7315  N N     . VAL B 1 137  ? 112.366 128.609 154.204 1.00 89.38  ?  137  VAL B N     1 
ATOM   7316  C CA    . VAL B 1 137  ? 113.155 128.157 153.064 1.00 89.38  ?  137  VAL B CA    1 
ATOM   7317  C C     . VAL B 1 137  ? 112.257 127.912 151.860 1.00 89.38  ?  137  VAL B C     1 
ATOM   7318  O O     . VAL B 1 137  ? 112.652 128.194 150.724 1.00 89.38  ?  137  VAL B O     1 
ATOM   7319  C CB    . VAL B 1 137  ? 114.005 126.918 153.416 1.00 89.38  ?  137  VAL B CB    1 
ATOM   7320  C CG1   . VAL B 1 137  ? 114.876 127.202 154.629 1.00 89.38  ?  137  VAL B CG1   1 
ATOM   7321  C CG2   . VAL B 1 137  ? 113.162 125.670 153.627 1.00 89.38  ?  137  VAL B CG2   1 
ATOM   7322  N N     . LEU B 1 138  ? 111.029 127.438 152.082 1.00 70.54  ?  138  LEU B N     1 
ATOM   7323  C CA    . LEU B 1 138  ? 110.110 127.233 150.971 1.00 70.54  ?  138  LEU B CA    1 
ATOM   7324  C C     . LEU B 1 138  ? 109.767 128.558 150.308 1.00 70.54  ?  138  LEU B C     1 
ATOM   7325  O O     . LEU B 1 138  ? 109.983 128.735 149.102 1.00 70.54  ?  138  LEU B O     1 
ATOM   7326  C CB    . LEU B 1 138  ? 108.848 126.525 151.464 1.00 70.54  ?  138  LEU B CB    1 
ATOM   7327  C CG    . LEU B 1 138  ? 107.873 125.951 150.434 1.00 70.54  ?  138  LEU B CG    1 
ATOM   7328  C CD1   . LEU B 1 138  ? 107.216 124.716 151.010 1.00 70.54  ?  138  LEU B CD1   1 
ATOM   7329  C CD2   . LEU B 1 138  ? 106.809 126.958 150.031 1.00 70.54  ?  138  LEU B CD2   1 
ATOM   7330  N N     . LEU B 1 139  ? 109.306 129.528 151.103 1.00 77.04  ?  139  LEU B N     1 
ATOM   7331  C CA    . LEU B 1 139  ? 108.884 130.804 150.537 1.00 77.04  ?  139  LEU B CA    1 
ATOM   7332  C C     . LEU B 1 139  ? 110.055 131.628 150.025 1.00 77.04  ?  139  LEU B C     1 
ATOM   7333  O O     . LEU B 1 139  ? 109.840 132.576 149.265 1.00 77.04  ?  139  LEU B O     1 
ATOM   7334  C CB    . LEU B 1 139  ? 108.082 131.605 151.570 1.00 77.04  ?  139  LEU B CB    1 
ATOM   7335  C CG    . LEU B 1 139  ? 108.719 132.035 152.898 1.00 77.04  ?  139  LEU B CG    1 
ATOM   7336  C CD1   . LEU B 1 139  ? 109.414 133.389 152.816 1.00 77.04  ?  139  LEU B CD1   1 
ATOM   7337  C CD2   . LEU B 1 139  ? 107.682 132.049 154.007 1.00 77.04  ?  139  LEU B CD2   1 
ATOM   7338  N N     . GLN B 1 140  ? 111.283 131.300 150.420 1.00 85.34  ?  140  GLN B N     1 
ATOM   7339  C CA    . GLN B 1 140  ? 112.433 132.056 149.954 1.00 85.34  ?  140  GLN B CA    1 
ATOM   7340  C C     . GLN B 1 140  ? 113.165 131.399 148.796 1.00 85.34  ?  140  GLN B C     1 
ATOM   7341  O O     . GLN B 1 140  ? 113.919 132.086 148.099 1.00 85.34  ?  140  GLN B O     1 
ATOM   7342  C CB    . GLN B 1 140  ? 113.418 132.278 151.104 1.00 85.34  ?  140  GLN B CB    1 
ATOM   7343  C CG    . GLN B 1 140  ? 113.120 133.503 151.938 1.00 85.34  ?  140  GLN B CG    1 
ATOM   7344  C CD    . GLN B 1 140  ? 113.831 133.478 153.273 1.00 85.34  ?  140  GLN B CD    1 
ATOM   7345  O OE1   . GLN B 1 140  ? 113.420 132.773 154.194 1.00 85.34  ?  140  GLN B OE1   1 
ATOM   7346  N NE2   . GLN B 1 140  ? 114.905 134.249 153.386 1.00 85.34  ?  140  GLN B NE2   1 
ATOM   7347  N N     . ILE B 1 141  ? 112.975 130.104 148.566 1.00 74.87  ?  141  ILE B N     1 
ATOM   7348  C CA    . ILE B 1 141  ? 113.689 129.385 147.522 1.00 74.87  ?  141  ILE B CA    1 
ATOM   7349  C C     . ILE B 1 141  ? 112.758 128.957 146.395 1.00 74.87  ?  141  ILE B C     1 
ATOM   7350  O O     . ILE B 1 141  ? 113.010 129.258 145.229 1.00 74.87  ?  141  ILE B O     1 
ATOM   7351  C CB    . ILE B 1 141  ? 114.443 128.171 148.107 1.00 74.87  ?  141  ILE B CB    1 
ATOM   7352  C CG1   . ILE B 1 141  ? 115.572 128.642 149.019 1.00 74.87  ?  141  ILE B CG1   1 
ATOM   7353  C CG2   . ILE B 1 141  ? 114.999 127.312 146.997 1.00 74.87  ?  141  ILE B CG2   1 
ATOM   7354  C CD1   . ILE B 1 141  ? 116.430 129.719 148.411 1.00 74.87  ?  141  ILE B CD1   1 
ATOM   7355  N N     . PHE B 1 142  ? 111.672 128.251 146.722 1.00 67.62  ?  142  PHE B N     1 
ATOM   7356  C CA    . PHE B 1 142  ? 110.893 127.612 145.668 1.00 67.62  ?  142  PHE B CA    1 
ATOM   7357  C C     . PHE B 1 142  ? 110.081 128.624 144.873 1.00 67.62  ?  142  PHE B C     1 
ATOM   7358  O O     . PHE B 1 142  ? 109.953 128.500 143.650 1.00 67.62  ?  142  PHE B O     1 
ATOM   7359  C CB    . PHE B 1 142  ? 109.990 126.542 146.266 1.00 67.62  ?  142  PHE B CB    1 
ATOM   7360  C CG    . PHE B 1 142  ? 110.734 125.350 146.764 1.00 67.62  ?  142  PHE B CG    1 
ATOM   7361  C CD1   . PHE B 1 142  ? 111.088 124.332 145.901 1.00 67.62  ?  142  PHE B CD1   1 
ATOM   7362  C CD2   . PHE B 1 142  ? 111.092 125.251 148.093 1.00 67.62  ?  142  PHE B CD2   1 
ATOM   7363  C CE1   . PHE B 1 142  ? 111.779 123.233 146.357 1.00 67.62  ?  142  PHE B CE1   1 
ATOM   7364  C CE2   . PHE B 1 142  ? 111.781 124.154 148.555 1.00 67.62  ?  142  PHE B CE2   1 
ATOM   7365  C CZ    . PHE B 1 142  ? 112.126 123.143 147.686 1.00 67.62  ?  142  PHE B CZ    1 
ATOM   7366  N N     . LEU B 1 143  ? 109.514 129.620 145.546 1.00 52.13  ?  143  LEU B N     1 
ATOM   7367  C CA    . LEU B 1 143  ? 108.757 130.647 144.833 1.00 52.13  ?  143  LEU B CA    1 
ATOM   7368  C C     . LEU B 1 143  ? 109.611 131.471 143.876 1.00 52.13  ?  143  LEU B C     1 
ATOM   7369  O O     . LEU B 1 143  ? 109.188 131.647 142.718 1.00 52.13  ?  143  LEU B O     1 
ATOM   7370  C CB    . LEU B 1 143  ? 108.011 131.546 145.826 1.00 52.13  ?  143  LEU B CB    1 
ATOM   7371  C CG    . LEU B 1 143  ? 106.662 131.085 146.375 1.00 52.13  ?  143  LEU B CG    1 
ATOM   7372  C CD1   . LEU B 1 143  ? 105.668 130.984 145.232 1.00 52.13  ?  143  LEU B CD1   1 
ATOM   7373  C CD2   . LEU B 1 143  ? 106.738 129.787 147.162 1.00 52.13  ?  143  LEU B CD2   1 
ATOM   7374  N N     . PRO B 1 144  ? 110.780 132.015 144.265 1.00 58.65  ?  144  PRO B N     1 
ATOM   7375  C CA    . PRO B 1 144  ? 111.534 132.829 143.298 1.00 58.65  ?  144  PRO B CA    1 
ATOM   7376  C C     . PRO B 1 144  ? 111.954 132.081 142.050 1.00 58.65  ?  144  PRO B C     1 
ATOM   7377  O O     . PRO B 1 144  ? 111.820 132.626 140.951 1.00 58.65  ?  144  PRO B O     1 
ATOM   7378  C CB    . PRO B 1 144  ? 112.747 133.294 144.112 1.00 58.65  ?  144  PRO B CB    1 
ATOM   7379  C CG    . PRO B 1 144  ? 112.267 133.300 145.495 1.00 58.65  ?  144  PRO B CG    1 
ATOM   7380  C CD    . PRO B 1 144  ? 111.424 132.079 145.591 1.00 58.65  ?  144  PRO B CD    1 
ATOM   7381  N N     . VAL B 1 145  ? 112.418 130.837 142.175 1.00 55.08  ?  145  VAL B N     1 
ATOM   7382  C CA    . VAL B 1 145  ? 112.885 130.116 140.995 1.00 55.08  ?  145  VAL B CA    1 
ATOM   7383  C C     . VAL B 1 145  ? 111.718 129.775 140.074 1.00 55.08  ?  145  VAL B C     1 
ATOM   7384  O O     . VAL B 1 145  ? 111.828 129.887 138.847 1.00 55.08  ?  145  VAL B O     1 
ATOM   7385  C CB    . VAL B 1 145  ? 113.697 128.873 141.408 1.00 55.08  ?  145  VAL B CB    1 
ATOM   7386  C CG1   . VAL B 1 145  ? 112.877 127.923 142.258 1.00 55.08  ?  145  VAL B CG1   1 
ATOM   7387  C CG2   . VAL B 1 145  ? 114.225 128.159 140.184 1.00 55.08  ?  145  VAL B CG2   1 
ATOM   7388  N N     . LEU B 1 146  ? 110.569 129.408 140.646 1.00 53.82  ?  146  LEU B N     1 
ATOM   7389  C CA    . LEU B 1 146  ? 109.406 129.072 139.832 1.00 53.82  ?  146  LEU B CA    1 
ATOM   7390  C C     . LEU B 1 146  ? 108.883 130.294 139.091 1.00 53.82  ?  146  LEU B C     1 
ATOM   7391  O O     . LEU B 1 146  ? 108.630 130.240 137.878 1.00 53.82  ?  146  LEU B O     1 
ATOM   7392  C CB    . LEU B 1 146  ? 108.315 128.473 140.713 1.00 53.82  ?  146  LEU B CB    1 
ATOM   7393  C CG    . LEU B 1 146  ? 108.318 126.954 140.796 1.00 53.82  ?  146  LEU B CG    1 
ATOM   7394  C CD1   . LEU B 1 146  ? 107.508 126.493 141.987 1.00 53.82  ?  146  LEU B CD1   1 
ATOM   7395  C CD2   . LEU B 1 146  ? 107.762 126.377 139.513 1.00 53.82  ?  146  LEU B CD2   1 
ATOM   7396  N N     . ILE B 1 147  ? 108.730 131.412 139.803 1.00 60.86  ?  147  ILE B N     1 
ATOM   7397  C CA    . ILE B 1 147  ? 108.220 132.620 139.166 1.00 60.86  ?  147  ILE B CA    1 
ATOM   7398  C C     . ILE B 1 147  ? 109.215 133.137 138.137 1.00 60.86  ?  147  ILE B C     1 
ATOM   7399  O O     . ILE B 1 147  ? 108.828 133.626 137.069 1.00 60.86  ?  147  ILE B O     1 
ATOM   7400  C CB    . ILE B 1 147  ? 107.885 133.682 140.227 1.00 60.86  ?  147  ILE B CB    1 
ATOM   7401  C CG1   . ILE B 1 147  ? 106.789 133.176 141.161 1.00 60.86  ?  147  ILE B CG1   1 
ATOM   7402  C CG2   . ILE B 1 147  ? 107.372 134.927 139.568 1.00 60.86  ?  147  ILE B CG2   1 
ATOM   7403  C CD1   . ILE B 1 147  ? 105.627 132.527 140.448 1.00 60.86  ?  147  ILE B CD1   1 
ATOM   7404  N N     . PHE B 1 148  ? 110.512 133.012 138.426 1.00 57.26  ?  148  PHE B N     1 
ATOM   7405  C CA    . PHE B 1 148  ? 111.530 133.436 137.476 1.00 57.26  ?  148  PHE B CA    1 
ATOM   7406  C C     . PHE B 1 148  ? 111.494 132.592 136.212 1.00 57.26  ?  148  PHE B C     1 
ATOM   7407  O O     . PHE B 1 148  ? 111.669 133.116 135.107 1.00 57.26  ?  148  PHE B O     1 
ATOM   7408  C CB    . PHE B 1 148  ? 112.907 133.364 138.126 1.00 57.26  ?  148  PHE B CB    1 
ATOM   7409  C CG    . PHE B 1 148  ? 113.995 133.939 137.285 1.00 57.26  ?  148  PHE B CG    1 
ATOM   7410  C CD1   . PHE B 1 148  ? 114.213 135.299 137.259 1.00 57.26  ?  148  PHE B CD1   1 
ATOM   7411  C CD2   . PHE B 1 148  ? 114.795 133.123 136.515 1.00 57.26  ?  148  PHE B CD2   1 
ATOM   7412  C CE1   . PHE B 1 148  ? 115.211 135.834 136.483 1.00 57.26  ?  148  PHE B CE1   1 
ATOM   7413  C CE2   . PHE B 1 148  ? 115.795 133.654 135.737 1.00 57.26  ?  148  PHE B CE2   1 
ATOM   7414  C CZ    . PHE B 1 148  ? 116.003 135.012 135.720 1.00 57.26  ?  148  PHE B CZ    1 
ATOM   7415  N N     . GLU B 1 149  ? 111.279 131.283 136.351 1.00 66.40  ?  149  GLU B N     1 
ATOM   7416  C CA    . GLU B 1 149  ? 111.220 130.444 135.162 1.00 66.40  ?  149  GLU B CA    1 
ATOM   7417  C C     . GLU B 1 149  ? 109.970 130.722 134.351 1.00 66.40  ?  149  GLU B C     1 
ATOM   7418  O O     . GLU B 1 149  ? 110.000 130.660 133.116 1.00 66.40  ?  149  GLU B O     1 
ATOM   7419  C CB    . GLU B 1 149  ? 111.273 128.972 135.526 1.00 66.40  ?  149  GLU B CB    1 
ATOM   7420  C CG    . GLU B 1 149  ? 111.710 128.156 134.344 1.00 66.40  ?  149  GLU B CG    1 
ATOM   7421  C CD    . GLU B 1 149  ? 113.166 128.386 134.057 1.00 66.40  ?  149  GLU B CD    1 
ATOM   7422  O OE1   . GLU B 1 149  ? 113.892 128.674 135.027 1.00 66.40  ?  149  GLU B OE1   1 
ATOM   7423  O OE2   . GLU B 1 149  ? 113.582 128.295 132.884 1.00 66.40  -1 149  GLU B OE2   1 
ATOM   7424  N N     . SER B 1 150  ? 108.856 131.014 135.023 1.00 70.06  ?  150  SER B N     1 
ATOM   7425  C CA    . SER B 1 150  ? 107.670 131.438 134.294 1.00 70.06  ?  150  SER B CA    1 
ATOM   7426  C C     . SER B 1 150  ? 107.908 132.735 133.534 1.00 70.06  ?  150  SER B C     1 
ATOM   7427  O O     . SER B 1 150  ? 107.211 133.001 132.551 1.00 70.06  ?  150  SER B O     1 
ATOM   7428  C CB    . SER B 1 150  ? 106.492 131.595 135.252 1.00 70.06  ?  150  SER B CB    1 
ATOM   7429  O OG    . SER B 1 150  ? 106.165 130.355 135.852 1.00 70.06  ?  150  SER B OG    1 
ATOM   7430  N N     . ALA B 1 151  ? 108.884 133.535 133.958 1.00 83.02  ?  151  ALA B N     1 
ATOM   7431  C CA    . ALA B 1 151  ? 109.205 134.802 133.320 1.00 83.02  ?  151  ALA B CA    1 
ATOM   7432  C C     . ALA B 1 151  ? 110.379 134.721 132.356 1.00 83.02  ?  151  ALA B C     1 
ATOM   7433  O O     . ALA B 1 151  ? 110.722 135.734 131.742 1.00 83.02  ?  151  ALA B O     1 
ATOM   7434  C CB    . ALA B 1 151  ? 109.504 135.859 134.386 1.00 83.02  ?  151  ALA B CB    1 
ATOM   7435  N N     . PHE B 1 152  ? 111.004 133.557 132.196 1.00 79.31  ?  152  PHE B N     1 
ATOM   7436  C CA    . PHE B 1 152  ? 112.242 133.489 131.431 1.00 79.31  ?  152  PHE B CA    1 
ATOM   7437  C C     . PHE B 1 152  ? 112.069 132.947 130.023 1.00 79.31  ?  152  PHE B C     1 
ATOM   7438  O O     . PHE B 1 152  ? 112.860 133.296 129.140 1.00 79.31  ?  152  PHE B O     1 
ATOM   7439  C CB    . PHE B 1 152  ? 113.278 132.634 132.161 1.00 79.31  ?  152  PHE B CB    1 
ATOM   7440  C CG    . PHE B 1 152  ? 114.690 132.954 131.780 1.00 79.31  ?  152  PHE B CG    1 
ATOM   7441  C CD1   . PHE B 1 152  ? 115.332 134.051 132.322 1.00 79.31  ?  152  PHE B CD1   1 
ATOM   7442  C CD2   . PHE B 1 152  ? 115.369 132.170 130.866 1.00 79.31  ?  152  PHE B CD2   1 
ATOM   7443  C CE1   . PHE B 1 152  ? 116.631 134.355 131.970 1.00 79.31  ?  152  PHE B CE1   1 
ATOM   7444  C CE2   . PHE B 1 152  ? 116.668 132.469 130.510 1.00 79.31  ?  152  PHE B CE2   1 
ATOM   7445  C CZ    . PHE B 1 152  ? 117.299 133.564 131.063 1.00 79.31  ?  152  PHE B CZ    1 
ATOM   7446  N N     . ALA B 1 153  ? 111.070 132.097 129.786 1.00 109.17 ?  153  ALA B N     1 
ATOM   7447  C CA    . ALA B 1 153  ? 110.835 131.523 128.467 1.00 109.17 ?  153  ALA B CA    1 
ATOM   7448  C C     . ALA B 1 153  ? 109.871 132.354 127.630 1.00 109.17 ?  153  ALA B C     1 
ATOM   7449  O O     . ALA B 1 153  ? 109.215 131.818 126.727 1.00 109.17 ?  153  ALA B O     1 
ATOM   7450  C CB    . ALA B 1 153  ? 110.322 130.088 128.602 1.00 109.17 ?  153  ALA B CB    1 
ATOM   7451  N N     . MET B 1 154  ? 109.779 133.650 127.897 1.00 135.51 ?  154  MET B N     1 
ATOM   7452  C CA    . MET B 1 154  ? 108.812 134.508 127.238 1.00 135.51 ?  154  MET B CA    1 
ATOM   7453  C C     . MET B 1 154  ? 109.335 134.980 125.883 1.00 135.51 ?  154  MET B C     1 
ATOM   7454  O O     . MET B 1 154  ? 110.541 135.012 125.625 1.00 135.51 ?  154  MET B O     1 
ATOM   7455  C CB    . MET B 1 154  ? 108.496 135.716 128.124 1.00 135.51 ?  154  MET B CB    1 
ATOM   7456  C CG    . MET B 1 154  ? 107.350 135.547 129.137 1.00 135.51 ?  154  MET B CG    1 
ATOM   7457  S SD    . MET B 1 154  ? 105.739 134.799 128.749 1.00 135.51 ?  154  MET B SD    1 
ATOM   7458  C CE    . MET B 1 154  ? 105.415 135.237 127.039 1.00 135.51 ?  154  MET B CE    1 
ATOM   7459  N N     . ASP B 1 155  ? 108.402 135.337 125.002 1.00 163.85 ?  155  ASP B N     1 
ATOM   7460  C CA    . ASP B 1 155  ? 108.718 136.016 123.749 1.00 163.85 ?  155  ASP B CA    1 
ATOM   7461  C C     . ASP B 1 155  ? 108.426 137.497 123.941 1.00 163.85 ?  155  ASP B C     1 
ATOM   7462  O O     . ASP B 1 155  ? 107.263 137.908 123.947 1.00 163.85 ?  155  ASP B O     1 
ATOM   7463  C CB    . ASP B 1 155  ? 107.912 135.446 122.585 1.00 163.85 ?  155  ASP B CB    1 
ATOM   7464  C CG    . ASP B 1 155  ? 108.481 135.847 121.238 1.00 163.85 ?  155  ASP B CG    1 
ATOM   7465  O OD1   . ASP B 1 155  ? 109.511 136.554 121.211 1.00 163.85 ?  155  ASP B OD1   1 
ATOM   7466  O OD2   . ASP B 1 155  ? 107.895 135.464 120.204 1.00 163.85 -1 155  ASP B OD2   1 
ATOM   7467  N N     . VAL B 1 156  ? 109.486 138.297 124.067 1.00 156.79 ?  156  VAL B N     1 
ATOM   7468  C CA    . VAL B 1 156  ? 109.343 139.657 124.575 1.00 156.79 ?  156  VAL B CA    1 
ATOM   7469  C C     . VAL B 1 156  ? 108.622 140.556 123.576 1.00 156.79 ?  156  VAL B C     1 
ATOM   7470  O O     . VAL B 1 156  ? 107.869 141.450 123.972 1.00 156.79 ?  156  VAL B O     1 
ATOM   7471  C CB    . VAL B 1 156  ? 110.718 140.225 124.966 1.00 156.79 ?  156  VAL B CB    1 
ATOM   7472  C CG1   . VAL B 1 156  ? 111.257 139.489 126.180 1.00 156.79 ?  156  VAL B CG1   1 
ATOM   7473  C CG2   . VAL B 1 156  ? 111.698 140.114 123.807 1.00 156.79 ?  156  VAL B CG2   1 
ATOM   7474  N N     . HIS B 1 157  ? 108.851 140.360 122.276 1.00 160.20 ?  157  HIS B N     1 
ATOM   7475  C CA    . HIS B 1 157  ? 108.288 141.279 121.290 1.00 160.20 ?  157  HIS B CA    1 
ATOM   7476  C C     . HIS B 1 157  ? 106.774 141.141 121.208 1.00 160.20 ?  157  HIS B C     1 
ATOM   7477  O O     . HIS B 1 157  ? 106.046 142.139 121.268 1.00 160.20 ?  157  HIS B O     1 
ATOM   7478  C CB    . HIS B 1 157  ? 108.939 141.045 119.931 1.00 160.20 ?  157  HIS B CB    1 
ATOM   7479  C CG    . HIS B 1 157  ? 110.434 141.067 119.975 1.00 160.20 ?  157  HIS B CG    1 
ATOM   7480  N ND1   . HIS B 1 157  ? 111.186 139.941 120.230 1.00 160.20 ?  157  HIS B ND1   1 
ATOM   7481  C CD2   . HIS B 1 157  ? 111.317 142.081 119.814 1.00 160.20 ?  157  HIS B CD2   1 
ATOM   7482  C CE1   . HIS B 1 157  ? 112.468 140.257 120.212 1.00 160.20 ?  157  HIS B CE1   1 
ATOM   7483  N NE2   . HIS B 1 157  ? 112.575 141.550 119.962 1.00 160.20 ?  157  HIS B NE2   1 
ATOM   7484  N N     . THR B 1 158  ? 106.279 139.907 121.096 1.00 168.82 ?  158  THR B N     1 
ATOM   7485  C CA    . THR B 1 158  ? 104.839 139.678 121.155 1.00 168.82 ?  158  THR B CA    1 
ATOM   7486  C C     . THR B 1 158  ? 104.270 140.046 122.518 1.00 168.82 ?  158  THR B C     1 
ATOM   7487  O O     . THR B 1 158  ? 103.099 140.427 122.624 1.00 168.82 ?  158  THR B O     1 
ATOM   7488  C CB    . THR B 1 158  ? 104.533 138.216 120.837 1.00 168.82 ?  158  THR B CB    1 
ATOM   7489  O OG1   . THR B 1 158  ? 105.088 137.383 121.862 1.00 168.82 ?  158  THR B OG1   1 
ATOM   7490  C CG2   . THR B 1 158  ? 105.129 137.823 119.502 1.00 168.82 ?  158  THR B CG2   1 
ATOM   7491  N N     . PHE B 1 159  ? 105.082 139.922 123.566 1.00 178.78 ?  159  PHE B N     1 
ATOM   7492  C CA    . PHE B 1 159  ? 104.671 140.317 124.908 1.00 178.78 ?  159  PHE B CA    1 
ATOM   7493  C C     . PHE B 1 159  ? 104.413 141.818 124.995 1.00 178.78 ?  159  PHE B C     1 
ATOM   7494  O O     . PHE B 1 159  ? 103.421 142.255 125.591 1.00 178.78 ?  159  PHE B O     1 
ATOM   7495  C CB    . PHE B 1 159  ? 105.746 139.869 125.893 1.00 178.78 ?  159  PHE B CB    1 
ATOM   7496  C CG    . PHE B 1 159  ? 105.826 140.688 127.135 1.00 178.78 ?  159  PHE B CG    1 
ATOM   7497  C CD1   . PHE B 1 159  ? 104.959 140.466 128.193 1.00 178.78 ?  159  PHE B CD1   1 
ATOM   7498  C CD2   . PHE B 1 159  ? 106.793 141.669 127.258 1.00 178.78 ?  159  PHE B CD2   1 
ATOM   7499  C CE1   . PHE B 1 159  ? 105.044 141.220 129.359 1.00 178.78 ?  159  PHE B CE1   1 
ATOM   7500  C CE2   . PHE B 1 159  ? 106.882 142.428 128.409 1.00 178.78 ?  159  PHE B CE2   1 
ATOM   7501  C CZ    . PHE B 1 159  ? 106.013 142.196 129.464 1.00 178.78 ?  159  PHE B CZ    1 
ATOM   7502  N N     . MET B 1 160  ? 105.304 142.625 124.421 1.00 180.55 ?  160  MET B N     1 
ATOM   7503  C CA    . MET B 1 160  ? 105.137 144.072 124.424 1.00 180.55 ?  160  MET B CA    1 
ATOM   7504  C C     . MET B 1 160  ? 104.253 144.565 123.290 1.00 180.55 ?  160  MET B C     1 
ATOM   7505  O O     . MET B 1 160  ? 103.979 145.768 123.222 1.00 180.55 ?  160  MET B O     1 
ATOM   7506  C CB    . MET B 1 160  ? 106.507 144.765 124.371 1.00 180.55 ?  160  MET B CB    1 
ATOM   7507  C CG    . MET B 1 160  ? 107.418 144.581 125.590 1.00 180.55 ?  160  MET B CG    1 
ATOM   7508  S SD    . MET B 1 160  ? 106.788 145.166 127.179 1.00 180.55 ?  160  MET B SD    1 
ATOM   7509  C CE    . MET B 1 160  ? 106.750 146.934 126.897 1.00 180.55 ?  160  MET B CE    1 
ATOM   7510  N N     . ARG B 1 161  ? 103.830 143.677 122.387 1.00 173.99 ?  161  ARG B N     1 
ATOM   7511  C CA    . ARG B 1 161  ? 102.856 144.071 121.375 1.00 173.99 ?  161  ARG B CA    1 
ATOM   7512  C C     . ARG B 1 161  ? 101.548 144.513 122.014 1.00 173.99 ?  161  ARG B C     1 
ATOM   7513  O O     . ARG B 1 161  ? 100.926 145.482 121.566 1.00 173.99 ?  161  ARG B O     1 
ATOM   7514  C CB    . ARG B 1 161  ? 102.602 142.925 120.399 1.00 173.99 ?  161  ARG B CB    1 
ATOM   7515  C CG    . ARG B 1 161  ? 103.619 142.795 119.284 1.00 173.99 ?  161  ARG B CG    1 
ATOM   7516  C CD    . ARG B 1 161  ? 103.557 143.978 118.334 1.00 173.99 ?  161  ARG B CD    1 
ATOM   7517  N NE    . ARG B 1 161  ? 104.571 144.984 118.631 1.00 173.99 ?  161  ARG B NE    1 
ATOM   7518  C CZ    . ARG B 1 161  ? 105.835 144.911 118.236 1.00 173.99 ?  161  ARG B CZ    1 
ATOM   7519  N NH1   . ARG B 1 161  ? 106.283 143.882 117.535 1.00 173.99 1  161  ARG B NH1   1 
ATOM   7520  N NH2   . ARG B 1 161  ? 106.669 145.898 118.547 1.00 173.99 ?  161  ARG B NH2   1 
ATOM   7521  N N     . SER B 1 162  ? 101.111 143.815 123.057 1.00 188.07 ?  162  SER B N     1 
ATOM   7522  C CA    . SER B 1 162  ? 99.844  144.115 123.708 1.00 188.07 ?  162  SER B CA    1 
ATOM   7523  C C     . SER B 1 162  ? 100.001 144.054 125.224 1.00 188.07 ?  162  SER B C     1 
ATOM   7524  O O     . SER B 1 162  ? 99.198  143.440 125.925 1.00 188.07 ?  162  SER B O     1 
ATOM   7525  C CB    . SER B 1 162  ? 98.756  143.155 123.227 1.00 188.07 ?  162  SER B CB    1 
ATOM   7526  O OG    . SER B 1 162  ? 99.173  141.806 123.350 1.00 188.07 ?  162  SER B OG    1 
ATOM   7527  N N     . PHE B 1 163  ? 101.059 144.687 125.749 1.00 190.88 ?  163  PHE B N     1 
ATOM   7528  C CA    . PHE B 1 163  ? 101.302 144.648 127.192 1.00 190.88 ?  163  PHE B CA    1 
ATOM   7529  C C     . PHE B 1 163  ? 100.181 145.294 127.988 1.00 190.88 ?  163  PHE B C     1 
ATOM   7530  O O     . PHE B 1 163  ? 99.717  144.727 128.983 1.00 190.88 ?  163  PHE B O     1 
ATOM   7531  C CB    . PHE B 1 163  ? 102.613 145.337 127.546 1.00 190.88 ?  163  PHE B CB    1 
ATOM   7532  C CG    . PHE B 1 163  ? 102.908 145.301 129.015 1.00 190.88 ?  163  PHE B CG    1 
ATOM   7533  C CD1   . PHE B 1 163  ? 103.356 144.145 129.606 1.00 190.88 ?  163  PHE B CD1   1 
ATOM   7534  C CD2   . PHE B 1 163  ? 102.694 146.420 129.814 1.00 190.88 ?  163  PHE B CD2   1 
ATOM   7535  C CE1   . PHE B 1 163  ? 103.618 144.091 130.962 1.00 190.88 ?  163  PHE B CE1   1 
ATOM   7536  C CE2   . PHE B 1 163  ? 102.947 146.383 131.179 1.00 190.88 ?  163  PHE B CE2   1 
ATOM   7537  C CZ    . PHE B 1 163  ? 103.411 145.215 131.749 1.00 190.88 ?  163  PHE B CZ    1 
ATOM   7538  N N     . SER B 1 164  ? 99.761  146.492 127.584 1.00 190.40 ?  164  SER B N     1 
ATOM   7539  C CA    . SER B 1 164  ? 98.797  147.251 128.373 1.00 190.40 ?  164  SER B CA    1 
ATOM   7540  C C     . SER B 1 164  ? 97.482  146.499 128.514 1.00 190.40 ?  164  SER B C     1 
ATOM   7541  O O     . SER B 1 164  ? 96.927  146.396 129.618 1.00 190.40 ?  164  SER B O     1 
ATOM   7542  C CB    . SER B 1 164  ? 98.574  148.611 127.721 1.00 190.40 ?  164  SER B CB    1 
ATOM   7543  O OG    . SER B 1 164  ? 98.102  148.443 126.395 1.00 190.40 ?  164  SER B OG    1 
ATOM   7544  N N     . GLN B 1 165  ? 96.996  145.929 127.411 1.00 196.87 ?  165  GLN B N     1 
ATOM   7545  C CA    . GLN B 1 165  ? 95.737  145.198 127.431 1.00 196.87 ?  165  GLN B CA    1 
ATOM   7546  C C     . GLN B 1 165  ? 95.827  143.991 128.354 1.00 196.87 ?  165  GLN B C     1 
ATOM   7547  O O     . GLN B 1 165  ? 94.971  143.794 129.226 1.00 196.87 ?  165  GLN B O     1 
ATOM   7548  C CB    . GLN B 1 165  ? 95.367  144.761 126.011 1.00 196.87 ?  165  GLN B CB    1 
ATOM   7549  C CG    . GLN B 1 165  ? 94.990  145.903 125.072 1.00 196.87 ?  165  GLN B CG    1 
ATOM   7550  C CD    . GLN B 1 165  ? 96.200  146.669 124.564 1.00 196.87 ?  165  GLN B CD    1 
ATOM   7551  O OE1   . GLN B 1 165  ? 97.333  146.201 124.676 1.00 196.87 ?  165  GLN B OE1   1 
ATOM   7552  N NE2   . GLN B 1 165  ? 95.966  147.856 124.020 1.00 196.87 ?  165  GLN B NE2   1 
ATOM   7553  N N     . VAL B 1 166  ? 96.881  143.187 128.199 1.00 202.46 ?  166  VAL B N     1 
ATOM   7554  C CA    . VAL B 1 166  ? 96.962  141.951 128.966 1.00 202.46 ?  166  VAL B CA    1 
ATOM   7555  C C     . VAL B 1 166  ? 97.167  142.249 130.445 1.00 202.46 ?  166  VAL B C     1 
ATOM   7556  O O     . VAL B 1 166  ? 96.599  141.566 131.303 1.00 202.46 ?  166  VAL B O     1 
ATOM   7557  C CB    . VAL B 1 166  ? 98.048  141.012 128.401 1.00 202.46 ?  166  VAL B CB    1 
ATOM   7558  C CG1   . VAL B 1 166  ? 97.743  140.668 126.954 1.00 202.46 ?  166  VAL B CG1   1 
ATOM   7559  C CG2   . VAL B 1 166  ? 99.449  141.590 128.537 1.00 202.46 ?  166  VAL B CG2   1 
ATOM   7560  N N     . CYS B 1 167  ? 97.928  143.298 130.777 1.00 198.77 ?  167  CYS B N     1 
ATOM   7561  C CA    . CYS B 1 167  ? 98.164  143.567 132.190 1.00 198.77 ?  167  CYS B CA    1 
ATOM   7562  C C     . CYS B 1 167  ? 96.919  144.140 132.853 1.00 198.77 ?  167  CYS B C     1 
ATOM   7563  O O     . CYS B 1 167  ? 96.611  143.787 133.996 1.00 198.77 ?  167  CYS B O     1 
ATOM   7564  C CB    . CYS B 1 167  ? 99.356  144.503 132.394 1.00 198.77 ?  167  CYS B CB    1 
ATOM   7565  S SG    . CYS B 1 167  ? 99.186  146.173 131.758 1.00 198.77 ?  167  CYS B SG    1 
ATOM   7566  N N     . ILE B 1 168  ? 96.177  145.011 132.158 1.00 189.06 ?  168  ILE B N     1 
ATOM   7567  C CA    . ILE B 1 168  ? 94.985  145.570 132.789 1.00 189.06 ?  168  ILE B CA    1 
ATOM   7568  C C     . ILE B 1 168  ? 93.898  144.505 132.932 1.00 189.06 ?  168  ILE B C     1 
ATOM   7569  O O     . ILE B 1 168  ? 93.202  144.448 133.956 1.00 189.06 ?  168  ILE B O     1 
ATOM   7570  C CB    . ILE B 1 168  ? 94.494  146.829 132.043 1.00 189.06 ?  168  ILE B CB    1 
ATOM   7571  C CG1   . ILE B 1 168  ? 93.461  147.564 132.895 1.00 189.06 ?  168  ILE B CG1   1 
ATOM   7572  C CG2   . ILE B 1 168  ? 93.909  146.513 130.671 1.00 189.06 ?  168  ILE B CG2   1 
ATOM   7573  C CD1   . ILE B 1 168  ? 94.014  148.051 134.216 1.00 189.06 ?  168  ILE B CD1   1 
ATOM   7574  N N     . LEU B 1 169  ? 93.758  143.618 131.937 1.00 187.07 ?  169  LEU B N     1 
ATOM   7575  C CA    . LEU B 1 169  ? 92.805  142.520 132.078 1.00 187.07 ?  169  LEU B CA    1 
ATOM   7576  C C     . LEU B 1 169  ? 93.226  141.543 133.167 1.00 187.07 ?  169  LEU B C     1 
ATOM   7577  O O     . LEU B 1 169  ? 92.375  141.047 133.914 1.00 187.07 ?  169  LEU B O     1 
ATOM   7578  C CB    . LEU B 1 169  ? 92.599  141.797 130.747 1.00 187.07 ?  169  LEU B CB    1 
ATOM   7579  C CG    . LEU B 1 169  ? 91.590  142.370 129.744 1.00 187.07 ?  169  LEU B CG    1 
ATOM   7580  C CD1   . LEU B 1 169  ? 90.222  142.290 130.380 1.00 187.07 ?  169  LEU B CD1   1 
ATOM   7581  C CD2   . LEU B 1 169  ? 91.852  143.797 129.311 1.00 187.07 ?  169  LEU B CD2   1 
ATOM   7582  N N     . ALA B 1 170  ? 94.526  141.258 133.281 1.00 183.06 ?  170  ALA B N     1 
ATOM   7583  C CA    . ALA B 1 170  ? 94.995  140.390 134.353 1.00 183.06 ?  170  ALA B CA    1 
ATOM   7584  C C     . ALA B 1 170  ? 94.718  141.005 135.716 1.00 183.06 ?  170  ALA B C     1 
ATOM   7585  O O     . ALA B 1 170  ? 94.276  140.311 136.638 1.00 183.06 ?  170  ALA B O     1 
ATOM   7586  C CB    . ALA B 1 170  ? 96.487  140.107 134.185 1.00 183.06 ?  170  ALA B CB    1 
ATOM   7587  N N     . LEU B 1 171  ? 94.951  142.314 135.851 1.00 179.46 ?  171  LEU B N     1 
ATOM   7588  C CA    . LEU B 1 171  ? 94.705  143.002 137.113 1.00 179.46 ?  171  LEU B CA    1 
ATOM   7589  C C     . LEU B 1 171  ? 93.228  142.956 137.484 1.00 179.46 ?  171  LEU B C     1 
ATOM   7590  O O     . LEU B 1 171  ? 92.871  142.649 138.631 1.00 179.46 ?  171  LEU B O     1 
ATOM   7591  C CB    . LEU B 1 171  ? 95.206  144.444 137.011 1.00 179.46 ?  171  LEU B CB    1 
ATOM   7592  C CG    . LEU B 1 171  ? 95.263  145.337 138.252 1.00 179.46 ?  171  LEU B CG    1 
ATOM   7593  C CD1   . LEU B 1 171  ? 96.449  146.275 138.143 1.00 179.46 ?  171  LEU B CD1   1 
ATOM   7594  C CD2   . LEU B 1 171  ? 93.984  146.145 138.415 1.00 179.46 ?  171  LEU B CD2   1 
ATOM   7595  N N     . PHE B 1 172  ? 92.352  143.249 136.519 1.00 185.03 ?  172  PHE B N     1 
ATOM   7596  C CA    . PHE B 1 172  ? 90.919  143.201 136.790 1.00 185.03 ?  172  PHE B CA    1 
ATOM   7597  C C     . PHE B 1 172  ? 90.474  141.790 137.153 1.00 185.03 ?  172  PHE B C     1 
ATOM   7598  O O     . PHE B 1 172  ? 89.702  141.599 138.103 1.00 185.03 ?  172  PHE B O     1 
ATOM   7599  C CB    . PHE B 1 172  ? 90.138  143.721 135.585 1.00 185.03 ?  172  PHE B CB    1 
ATOM   7600  C CG    . PHE B 1 172  ? 90.041  145.219 135.527 1.00 185.03 ?  172  PHE B CG    1 
ATOM   7601  C CD1   . PHE B 1 172  ? 90.283  145.986 136.655 1.00 185.03 ?  172  PHE B CD1   1 
ATOM   7602  C CD2   . PHE B 1 172  ? 89.705  145.861 134.346 1.00 185.03 ?  172  PHE B CD2   1 
ATOM   7603  C CE1   . PHE B 1 172  ? 90.195  147.364 136.606 1.00 185.03 ?  172  PHE B CE1   1 
ATOM   7604  C CE2   . PHE B 1 172  ? 89.615  147.240 134.290 1.00 185.03 ?  172  PHE B CE2   1 
ATOM   7605  C CZ    . PHE B 1 172  ? 89.860  147.992 135.422 1.00 185.03 ?  172  PHE B CZ    1 
ATOM   7606  N N     . GLY B 1 173  ? 90.974  140.788 136.426 1.00 187.85 ?  173  GLY B N     1 
ATOM   7607  C CA    . GLY B 1 173  ? 90.606  139.416 136.720 1.00 187.85 ?  173  GLY B CA    1 
ATOM   7608  C C     . GLY B 1 173  ? 91.050  138.972 138.099 1.00 187.85 ?  173  GLY B C     1 
ATOM   7609  O O     . GLY B 1 173  ? 90.294  138.321 138.822 1.00 187.85 ?  173  GLY B O     1 
ATOM   7610  N N     . LEU B 1 174  ? 92.268  139.344 138.497 1.00 174.93 ?  174  LEU B N     1 
ATOM   7611  C CA    . LEU B 1 174  ? 92.748  138.919 139.806 1.00 174.93 ?  174  LEU B CA    1 
ATOM   7612  C C     . LEU B 1 174  ? 92.012  139.638 140.930 1.00 174.93 ?  174  LEU B C     1 
ATOM   7613  O O     . LEU B 1 174  ? 91.700  139.021 141.955 1.00 174.93 ?  174  LEU B O     1 
ATOM   7614  C CB    . LEU B 1 174  ? 94.261  139.114 139.926 1.00 174.93 ?  174  LEU B CB    1 
ATOM   7615  C CG    . LEU B 1 174  ? 94.921  140.488 139.853 1.00 174.93 ?  174  LEU B CG    1 
ATOM   7616  C CD1   . LEU B 1 174  ? 95.127  141.077 141.237 1.00 174.93 ?  174  LEU B CD1   1 
ATOM   7617  C CD2   . LEU B 1 174  ? 96.249  140.367 139.127 1.00 174.93 ?  174  LEU B CD2   1 
ATOM   7618  N N     . VAL B 1 175  ? 91.703  140.930 140.762 1.00 171.81 ?  175  VAL B N     1 
ATOM   7619  C CA    . VAL B 1 175  ? 91.005  141.620 141.845 1.00 171.81 ?  175  VAL B CA    1 
ATOM   7620  C C     . VAL B 1 175  ? 89.576  141.098 141.985 1.00 171.81 ?  175  VAL B C     1 
ATOM   7621  O O     . VAL B 1 175  ? 89.078  140.927 143.107 1.00 171.81 ?  175  VAL B O     1 
ATOM   7622  C CB    . VAL B 1 175  ? 91.055  143.155 141.678 1.00 171.81 ?  175  VAL B CB    1 
ATOM   7623  C CG1   . VAL B 1 175  ? 92.494  143.649 141.715 1.00 171.81 ?  175  VAL B CG1   1 
ATOM   7624  C CG2   . VAL B 1 175  ? 90.352  143.631 140.423 1.00 171.81 ?  175  VAL B CG2   1 
ATOM   7625  N N     . VAL B 1 176  ? 88.907  140.788 140.868 1.00 162.32 ?  176  VAL B N     1 
ATOM   7626  C CA    . VAL B 1 176  ? 87.545  140.277 141.002 1.00 162.32 ?  176  VAL B CA    1 
ATOM   7627  C C     . VAL B 1 176  ? 87.550  138.823 141.458 1.00 162.32 ?  176  VAL B C     1 
ATOM   7628  O O     . VAL B 1 176  ? 86.597  138.368 142.099 1.00 162.32 ?  176  VAL B O     1 
ATOM   7629  C CB    . VAL B 1 176  ? 86.742  140.461 139.700 1.00 162.32 ?  176  VAL B CB    1 
ATOM   7630  C CG1   . VAL B 1 176  ? 86.728  141.925 139.285 1.00 162.32 ?  176  VAL B CG1   1 
ATOM   7631  C CG2   . VAL B 1 176  ? 87.282  139.575 138.595 1.00 162.32 ?  176  VAL B CG2   1 
ATOM   7632  N N     . ALA B 1 177  ? 88.609  138.068 141.152 1.00 156.75 ?  177  ALA B N     1 
ATOM   7633  C CA    . ALA B 1 177  ? 88.716  136.725 141.702 1.00 156.75 ?  177  ALA B CA    1 
ATOM   7634  C C     . ALA B 1 177  ? 88.964  136.770 143.200 1.00 156.75 ?  177  ALA B C     1 
ATOM   7635  O O     . ALA B 1 177  ? 88.480  135.903 143.936 1.00 156.75 ?  177  ALA B O     1 
ATOM   7636  C CB    . ALA B 1 177  ? 89.829  135.952 140.998 1.00 156.75 ?  177  ALA B CB    1 
ATOM   7637  N N     . SER B 1 178  ? 89.716  137.767 143.663 1.00 163.39 ?  178  SER B N     1 
ATOM   7638  C CA    . SER B 1 178  ? 89.960  137.914 145.091 1.00 163.39 ?  178  SER B CA    1 
ATOM   7639  C C     . SER B 1 178  ? 88.689  138.306 145.832 1.00 163.39 ?  178  SER B C     1 
ATOM   7640  O O     . SER B 1 178  ? 88.334  137.690 146.844 1.00 163.39 ?  178  SER B O     1 
ATOM   7641  C CB    . SER B 1 178  ? 91.054  138.952 145.324 1.00 163.39 ?  178  SER B CB    1 
ATOM   7642  O OG    . SER B 1 178  ? 90.638  140.226 144.864 1.00 163.39 ?  178  SER B OG    1 
ATOM   7643  N N     . VAL B 1 179  ? 87.981  139.325 145.339 1.00 168.16 ?  179  VAL B N     1 
ATOM   7644  C CA    . VAL B 1 179  ? 86.893  139.891 146.131 1.00 168.16 ?  179  VAL B CA    1 
ATOM   7645  C C     . VAL B 1 179  ? 85.645  139.005 146.140 1.00 168.16 ?  179  VAL B C     1 
ATOM   7646  O O     . VAL B 1 179  ? 84.871  139.053 147.104 1.00 168.16 ?  179  VAL B O     1 
ATOM   7647  C CB    . VAL B 1 179  ? 86.594  141.321 145.638 1.00 168.16 ?  179  VAL B CB    1 
ATOM   7648  C CG1   . VAL B 1 179  ? 86.069  141.316 144.220 1.00 168.16 ?  179  VAL B CG1   1 
ATOM   7649  C CG2   . VAL B 1 179  ? 85.644  142.055 146.581 1.00 168.16 ?  179  VAL B CG2   1 
ATOM   7650  N N     . LEU B 1 180  ? 85.447  138.154 145.135 1.00 169.72 ?  180  LEU B N     1 
ATOM   7651  C CA    . LEU B 1 180  ? 84.287  137.268 145.106 1.00 169.72 ?  180  LEU B CA    1 
ATOM   7652  C C     . LEU B 1 180  ? 84.487  135.976 145.889 1.00 169.72 ?  180  LEU B C     1 
ATOM   7653  O O     . LEU B 1 180  ? 83.642  135.080 145.800 1.00 169.72 ?  180  LEU B O     1 
ATOM   7654  C CB    . LEU B 1 180  ? 83.886  136.932 143.665 1.00 169.72 ?  180  LEU B CB    1 
ATOM   7655  C CG    . LEU B 1 180  ? 82.996  137.886 142.853 1.00 169.72 ?  180  LEU B CG    1 
ATOM   7656  C CD1   . LEU B 1 180  ? 81.627  137.983 143.515 1.00 169.72 ?  180  LEU B CD1   1 
ATOM   7657  C CD2   . LEU B 1 180  ? 83.576  139.270 142.638 1.00 169.72 ?  180  LEU B CD2   1 
ATOM   7658  N N     . THR B 1 181  ? 85.577  135.849 146.639 1.00 163.01 ?  181  THR B N     1 
ATOM   7659  C CA    . THR B 1 181  ? 85.775  134.664 147.464 1.00 163.01 ?  181  THR B CA    1 
ATOM   7660  C C     . THR B 1 181  ? 85.169  134.803 148.854 1.00 163.01 ?  181  THR B C     1 
ATOM   7661  O O     . THR B 1 181  ? 84.812  133.792 149.471 1.00 163.01 ?  181  THR B O     1 
ATOM   7662  C CB    . THR B 1 181  ? 87.266  134.356 147.593 1.00 163.01 ?  181  THR B CB    1 
ATOM   7663  O OG1   . THR B 1 181  ? 87.981  135.570 147.853 1.00 163.01 ?  181  THR B OG1   1 
ATOM   7664  C CG2   . THR B 1 181  ? 87.786  133.734 146.311 1.00 163.01 ?  181  THR B CG2   1 
ATOM   7665  N N     . ALA B 1 182  ? 85.049  136.033 149.358 1.00 176.43 ?  182  ALA B N     1 
ATOM   7666  C CA    . ALA B 1 182  ? 84.521  136.241 150.703 1.00 176.43 ?  182  ALA B CA    1 
ATOM   7667  C C     . ALA B 1 182  ? 83.048  135.869 150.791 1.00 176.43 ?  182  ALA B C     1 
ATOM   7668  O O     . ALA B 1 182  ? 82.606  135.297 151.796 1.00 176.43 ?  182  ALA B O     1 
ATOM   7669  C CB    . ALA B 1 182  ? 84.730  137.693 151.127 1.00 176.43 ?  182  ALA B CB    1 
ATOM   7670  N N     . VAL B 1 183  ? 82.274  136.193 149.755 1.00 189.64 ?  183  VAL B N     1 
ATOM   7671  C CA    . VAL B 1 183  ? 80.843  135.915 149.781 1.00 189.64 ?  183  VAL B CA    1 
ATOM   7672  C C     . VAL B 1 183  ? 80.583  134.412 149.802 1.00 189.64 ?  183  VAL B C     1 
ATOM   7673  O O     . VAL B 1 183  ? 79.747  133.926 150.572 1.00 189.64 ?  183  VAL B O     1 
ATOM   7674  C CB    . VAL B 1 183  ? 80.143  136.618 148.602 1.00 189.64 ?  183  VAL B CB    1 
ATOM   7675  C CG1   . VAL B 1 183  ? 80.136  138.117 148.829 1.00 189.64 ?  183  VAL B CG1   1 
ATOM   7676  C CG2   . VAL B 1 183  ? 80.847  136.316 147.284 1.00 189.64 ?  183  VAL B CG2   1 
ATOM   7677  N N     . LEU B 1 184  ? 81.315  133.649 148.989 1.00 183.31 ?  184  LEU B N     1 
ATOM   7678  C CA    . LEU B 1 184  ? 81.157  132.201 149.007 1.00 183.31 ?  184  LEU B CA    1 
ATOM   7679  C C     . LEU B 1 184  ? 81.728  131.590 150.279 1.00 183.31 ?  184  LEU B C     1 
ATOM   7680  O O     . LEU B 1 184  ? 81.200  130.585 150.768 1.00 183.31 ?  184  LEU B O     1 
ATOM   7681  C CB    . LEU B 1 184  ? 81.790  131.602 147.748 1.00 183.31 ?  184  LEU B CB    1 
ATOM   7682  C CG    . LEU B 1 184  ? 83.286  131.770 147.450 1.00 183.31 ?  184  LEU B CG    1 
ATOM   7683  C CD1   . LEU B 1 184  ? 84.187  130.757 148.154 1.00 183.31 ?  184  LEU B CD1   1 
ATOM   7684  C CD2   . LEU B 1 184  ? 83.518  131.748 145.948 1.00 183.31 ?  184  LEU B CD2   1 
ATOM   7685  N N     . ALA B 1 185  ? 82.789  132.185 150.832 1.00 186.83 ?  185  ALA B N     1 
ATOM   7686  C CA    . ALA B 1 185  ? 83.331  131.701 152.097 1.00 186.83 ?  185  ALA B CA    1 
ATOM   7687  C C     . ALA B 1 185  ? 82.318  131.851 153.224 1.00 186.83 ?  185  ALA B C     1 
ATOM   7688  O O     . ALA B 1 185  ? 82.156  130.946 154.050 1.00 186.83 ?  185  ALA B O     1 
ATOM   7689  C CB    . ALA B 1 185  ? 84.622  132.447 152.433 1.00 186.83 ?  185  ALA B CB    1 
ATOM   7690  N N     . MET B 1 186  ? 81.619  132.986 153.269 1.00 198.62 ?  186  MET B N     1 
ATOM   7691  C CA    . MET B 1 186  ? 80.633  133.201 154.321 1.00 198.62 ?  186  MET B CA    1 
ATOM   7692  C C     . MET B 1 186  ? 79.342  132.428 154.070 1.00 198.62 ?  186  MET B C     1 
ATOM   7693  O O     . MET B 1 186  ? 78.709  131.970 155.028 1.00 198.62 ?  186  MET B O     1 
ATOM   7694  C CB    . MET B 1 186  ? 80.386  134.709 154.502 1.00 198.62 ?  186  MET B CB    1 
ATOM   7695  C CG    . MET B 1 186  ? 79.621  135.487 153.408 1.00 198.62 ?  186  MET B CG    1 
ATOM   7696  S SD    . MET B 1 186  ? 77.878  135.138 153.071 1.00 198.62 ?  186  MET B SD    1 
ATOM   7697  C CE    . MET B 1 186  ? 77.120  135.719 154.585 1.00 198.62 ?  186  MET B CE    1 
ATOM   7698  N N     . ASN B 1 187  ? 78.935  132.269 152.809 1.00 198.68 ?  187  ASN B N     1 
ATOM   7699  C CA    . ASN B 1 187  ? 77.707  131.546 152.509 1.00 198.68 ?  187  ASN B CA    1 
ATOM   7700  C C     . ASN B 1 187  ? 77.893  130.038 152.529 1.00 198.68 ?  187  ASN B C     1 
ATOM   7701  O O     . ASN B 1 187  ? 76.898  129.306 152.547 1.00 198.68 ?  187  ASN B O     1 
ATOM   7702  C CB    . ASN B 1 187  ? 77.166  131.974 151.142 1.00 198.68 ?  187  ASN B CB    1 
ATOM   7703  C CG    . ASN B 1 187  ? 75.652  131.901 151.063 1.00 198.68 ?  187  ASN B CG    1 
ATOM   7704  O OD1   . ASN B 1 187  ? 74.978  131.650 152.062 1.00 198.68 ?  187  ASN B OD1   1 
ATOM   7705  N ND2   . ASN B 1 187  ? 75.110  132.117 149.869 1.00 198.68 ?  187  ASN B ND2   1 
ATOM   7706  N N     . LEU B 1 188  ? 79.133  129.556 152.529 1.00 182.18 ?  188  LEU B N     1 
ATOM   7707  C CA    . LEU B 1 188  ? 79.403  128.129 152.461 1.00 182.18 ?  188  LEU B CA    1 
ATOM   7708  C C     . LEU B 1 188  ? 79.881  127.568 153.794 1.00 182.18 ?  188  LEU B C     1 
ATOM   7709  O O     . LEU B 1 188  ? 79.280  126.630 154.324 1.00 182.18 ?  188  LEU B O     1 
ATOM   7710  C CB    . LEU B 1 188  ? 80.437  127.866 151.357 1.00 182.18 ?  188  LEU B CB    1 
ATOM   7711  C CG    . LEU B 1 188  ? 80.872  126.430 151.074 1.00 182.18 ?  188  LEU B CG    1 
ATOM   7712  C CD1   . LEU B 1 188  ? 80.964  126.227 149.579 1.00 182.18 ?  188  LEU B CD1   1 
ATOM   7713  C CD2   . LEU B 1 188  ? 82.209  126.109 151.725 1.00 182.18 ?  188  LEU B CD2   1 
ATOM   7714  N N     . PHE B 1 189  ? 80.958  128.123 154.350 1.00 173.32 ?  189  PHE B N     1 
ATOM   7715  C CA    . PHE B 1 189  ? 81.539  127.560 155.564 1.00 173.32 ?  189  PHE B CA    1 
ATOM   7716  C C     . PHE B 1 189  ? 80.679  127.856 156.784 1.00 173.32 ?  189  PHE B C     1 
ATOM   7717  O O     . PHE B 1 189  ? 80.411  126.959 157.593 1.00 173.32 ?  189  PHE B O     1 
ATOM   7718  C CB    . PHE B 1 189  ? 82.953  128.101 155.757 1.00 173.32 ?  189  PHE B CB    1 
ATOM   7719  C CG    . PHE B 1 189  ? 83.919  127.638 154.713 1.00 173.32 ?  189  PHE B CG    1 
ATOM   7720  C CD1   . PHE B 1 189  ? 84.498  126.383 154.797 1.00 173.32 ?  189  PHE B CD1   1 
ATOM   7721  C CD2   . PHE B 1 189  ? 84.235  128.450 153.636 1.00 173.32 ?  189  PHE B CD2   1 
ATOM   7722  C CE1   . PHE B 1 189  ? 85.384  125.951 153.833 1.00 173.32 ?  189  PHE B CE1   1 
ATOM   7723  C CE2   . PHE B 1 189  ? 85.121  128.023 152.668 1.00 173.32 ?  189  PHE B CE2   1 
ATOM   7724  C CZ    . PHE B 1 189  ? 85.696  126.772 152.766 1.00 173.32 ?  189  PHE B CZ    1 
ATOM   7725  N N     . ASN B 1 190  ? 80.234  129.109 156.922 1.00 184.92 ?  190  ASN B N     1 
ATOM   7726  C CA    . ASN B 1 190  ? 79.496  129.586 158.097 1.00 184.92 ?  190  ASN B CA    1 
ATOM   7727  C C     . ASN B 1 190  ? 80.273  129.320 159.385 1.00 184.92 ?  190  ASN B C     1 
ATOM   7728  O O     . ASN B 1 190  ? 79.702  128.988 160.426 1.00 184.92 ?  190  ASN B O     1 
ATOM   7729  C CB    . ASN B 1 190  ? 78.093  128.974 158.162 1.00 184.92 ?  190  ASN B CB    1 
ATOM   7730  C CG    . ASN B 1 190  ? 77.095  129.874 158.863 1.00 184.92 ?  190  ASN B CG    1 
ATOM   7731  O OD1   . ASN B 1 190  ? 77.474  130.819 159.556 1.00 184.92 ?  190  ASN B OD1   1 
ATOM   7732  N ND2   . ASN B 1 190  ? 75.811  129.586 158.685 1.00 184.92 ?  190  ASN B ND2   1 
ATOM   7733  N N     . TYR B 1 191  ? 81.591  129.473 159.312 1.00 165.86 ?  191  TYR B N     1 
ATOM   7734  C CA    . TYR B 1 191  ? 82.487  129.236 160.433 1.00 165.86 ?  191  TYR B CA    1 
ATOM   7735  C C     . TYR B 1 191  ? 82.994  130.565 160.977 1.00 165.86 ?  191  TYR B C     1 
ATOM   7736  O O     . TYR B 1 191  ? 82.630  131.644 160.501 1.00 165.86 ?  191  TYR B O     1 
ATOM   7737  C CB    . TYR B 1 191  ? 83.651  128.338 160.013 1.00 165.86 ?  191  TYR B CB    1 
ATOM   7738  C CG    . TYR B 1 191  ? 83.227  126.952 159.599 1.00 165.86 ?  191  TYR B CG    1 
ATOM   7739  C CD1   . TYR B 1 191  ? 82.141  126.331 160.201 1.00 165.86 ?  191  TYR B CD1   1 
ATOM   7740  C CD2   . TYR B 1 191  ? 83.911  126.262 158.609 1.00 165.86 ?  191  TYR B CD2   1 
ATOM   7741  C CE1   . TYR B 1 191  ? 81.746  125.064 159.825 1.00 165.86 ?  191  TYR B CE1   1 
ATOM   7742  C CE2   . TYR B 1 191  ? 83.524  124.995 158.226 1.00 165.86 ?  191  TYR B CE2   1 
ATOM   7743  C CZ    . TYR B 1 191  ? 82.441  124.401 158.838 1.00 165.86 ?  191  TYR B CZ    1 
ATOM   7744  O OH    . TYR B 1 191  ? 82.050  123.137 158.462 1.00 165.86 ?  191  TYR B OH    1 
ATOM   7745  N N     . ASN B 1 192  ? 83.857  130.477 161.989 1.00 165.59 ?  192  ASN B N     1 
ATOM   7746  C CA    . ASN B 1 192  ? 84.463  131.660 162.596 1.00 165.59 ?  192  ASN B CA    1 
ATOM   7747  C C     . ASN B 1 192  ? 85.695  132.092 161.797 1.00 165.59 ?  192  ASN B C     1 
ATOM   7748  O O     . ASN B 1 192  ? 86.817  132.163 162.297 1.00 165.59 ?  192  ASN B O     1 
ATOM   7749  C CB    . ASN B 1 192  ? 84.806  131.385 164.054 1.00 165.59 ?  192  ASN B CB    1 
ATOM   7750  C CG    . ASN B 1 192  ? 83.738  130.573 164.758 1.00 165.59 ?  192  ASN B CG    1 
ATOM   7751  O OD1   . ASN B 1 192  ? 82.544  130.772 164.535 1.00 165.59 ?  192  ASN B OD1   1 
ATOM   7752  N ND2   . ASN B 1 192  ? 84.162  129.650 165.612 1.00 165.59 ?  192  ASN B ND2   1 
ATOM   7753  N N     . TRP B 1 193  ? 85.457  132.382 160.523 1.00 140.10 ?  193  TRP B N     1 
ATOM   7754  C CA    . TRP B 1 193  ? 86.494  132.804 159.594 1.00 140.10 ?  193  TRP B CA    1 
ATOM   7755  C C     . TRP B 1 193  ? 86.291  134.279 159.289 1.00 140.10 ?  193  TRP B C     1 
ATOM   7756  O O     . TRP B 1 193  ? 85.221  134.676 158.814 1.00 140.10 ?  193  TRP B O     1 
ATOM   7757  C CB    . TRP B 1 193  ? 86.448  131.982 158.307 1.00 140.10 ?  193  TRP B CB    1 
ATOM   7758  C CG    . TRP B 1 193  ? 86.946  130.577 158.449 1.00 140.10 ?  193  TRP B CG    1 
ATOM   7759  C CD1   . TRP B 1 193  ? 86.829  129.768 159.541 1.00 140.10 ?  193  TRP B CD1   1 
ATOM   7760  C CD2   . TRP B 1 193  ? 87.631  129.809 157.454 1.00 140.10 ?  193  TRP B CD2   1 
ATOM   7761  N NE1   . TRP B 1 193  ? 87.404  128.547 159.289 1.00 140.10 ?  193  TRP B NE1   1 
ATOM   7762  C CE2   . TRP B 1 193  ? 87.903  128.547 158.014 1.00 140.10 ?  193  TRP B CE2   1 
ATOM   7763  C CE3   . TRP B 1 193  ? 88.042  130.068 156.144 1.00 140.10 ?  193  TRP B CE3   1 
ATOM   7764  C CZ2   . TRP B 1 193  ? 88.566  127.547 157.310 1.00 140.10 ?  193  TRP B CZ2   1 
ATOM   7765  C CZ3   . TRP B 1 193  ? 88.701  129.076 155.448 1.00 140.10 ?  193  TRP B CZ3   1 
ATOM   7766  C CH2   . TRP B 1 193  ? 88.957  127.831 156.032 1.00 140.10 ?  193  TRP B CH2   1 
ATOM   7767  N N     . ASN B 1 194  ? 87.314  135.083 159.551 1.00 137.51 ?  194  ASN B N     1 
ATOM   7768  C CA    . ASN B 1 194  ? 87.237  136.511 159.300 1.00 137.51 ?  194  ASN B CA    1 
ATOM   7769  C C     . ASN B 1 194  ? 87.344  136.783 157.801 1.00 137.51 ?  194  ASN B C     1 
ATOM   7770  O O     . ASN B 1 194  ? 87.464  135.871 156.978 1.00 137.51 ?  194  ASN B O     1 
ATOM   7771  C CB    . ASN B 1 194  ? 88.333  137.240 160.076 1.00 137.51 ?  194  ASN B CB    1 
ATOM   7772  C CG    . ASN B 1 194  ? 87.975  138.678 160.384 1.00 137.51 ?  194  ASN B CG    1 
ATOM   7773  O OD1   . ASN B 1 194  ? 86.801  139.035 160.464 1.00 137.51 ?  194  ASN B OD1   1 
ATOM   7774  N ND2   . ASN B 1 194  ? 88.991  139.516 160.551 1.00 137.51 ?  194  ASN B ND2   1 
ATOM   7775  N N     . PHE B 1 195  ? 87.292  138.067 157.441 1.00 144.06 ?  195  PHE B N     1 
ATOM   7776  C CA    . PHE B 1 195  ? 87.585  138.475 156.072 1.00 144.06 ?  195  PHE B CA    1 
ATOM   7777  C C     . PHE B 1 195  ? 89.022  138.140 155.696 1.00 144.06 ?  195  PHE B C     1 
ATOM   7778  O O     . PHE B 1 195  ? 89.330  137.923 154.515 1.00 144.06 ?  195  PHE B O     1 
ATOM   7779  C CB    . PHE B 1 195  ? 87.319  139.972 155.928 1.00 144.06 ?  195  PHE B CB    1 
ATOM   7780  C CG    . PHE B 1 195  ? 87.335  140.464 154.515 1.00 144.06 ?  195  PHE B CG    1 
ATOM   7781  C CD1   . PHE B 1 195  ? 86.243  140.268 153.688 1.00 144.06 ?  195  PHE B CD1   1 
ATOM   7782  C CD2   . PHE B 1 195  ? 88.432  141.147 154.021 1.00 144.06 ?  195  PHE B CD2   1 
ATOM   7783  C CE1   . PHE B 1 195  ? 86.252  140.730 152.388 1.00 144.06 ?  195  PHE B CE1   1 
ATOM   7784  C CE2   . PHE B 1 195  ? 88.447  141.612 152.722 1.00 144.06 ?  195  PHE B CE2   1 
ATOM   7785  C CZ    . PHE B 1 195  ? 87.355  141.404 151.904 1.00 144.06 ?  195  PHE B CZ    1 
ATOM   7786  N N     . SER B 1 196  ? 89.909  138.085 156.691 1.00 150.10 ?  196  SER B N     1 
ATOM   7787  C CA    . SER B 1 196  ? 91.299  137.720 156.451 1.00 150.10 ?  196  SER B CA    1 
ATOM   7788  C C     . SER B 1 196  ? 91.425  136.283 155.962 1.00 150.10 ?  196  SER B C     1 
ATOM   7789  O O     . SER B 1 196  ? 92.235  135.992 155.076 1.00 150.10 ?  196  SER B O     1 
ATOM   7790  C CB    . SER B 1 196  ? 92.103  137.922 157.728 1.00 150.10 ?  196  SER B CB    1 
ATOM   7791  O OG    . SER B 1 196  ? 91.929  136.828 158.611 1.00 150.10 ?  196  SER B OG    1 
ATOM   7792  N N     . GLU B 1 197  ? 90.647  135.364 156.541 1.00 156.74 ?  197  GLU B N     1 
ATOM   7793  C CA    . GLU B 1 197  ? 90.649  133.987 156.058 1.00 156.74 ?  197  GLU B CA    1 
ATOM   7794  C C     . GLU B 1 197  ? 90.128  133.909 154.630 1.00 156.74 ?  197  GLU B C     1 
ATOM   7795  O O     . GLU B 1 197  ? 90.609  133.103 153.824 1.00 156.74 ?  197  GLU B O     1 
ATOM   7796  C CB    . GLU B 1 197  ? 89.811  133.101 156.978 1.00 156.74 ?  197  GLU B CB    1 
ATOM   7797  C CG    . GLU B 1 197  ? 90.572  132.529 158.160 1.00 156.74 ?  197  GLU B CG    1 
ATOM   7798  C CD    . GLU B 1 197  ? 90.531  133.434 159.371 1.00 156.74 ?  197  GLU B CD    1 
ATOM   7799  O OE1   . GLU B 1 197  ? 89.893  134.503 159.291 1.00 156.74 ?  197  GLU B OE1   1 
ATOM   7800  O OE2   . GLU B 1 197  ? 91.134  133.076 160.404 1.00 156.74 -1 197  GLU B OE2   1 
ATOM   7801  N N     . ALA B 1 198  ? 89.139  134.741 154.304 1.00 162.56 ?  198  ALA B N     1 
ATOM   7802  C CA    . ALA B 1 198  ? 88.638  134.800 152.937 1.00 162.56 ?  198  ALA B CA    1 
ATOM   7803  C C     . ALA B 1 198  ? 89.719  135.271 151.976 1.00 162.56 ?  198  ALA B C     1 
ATOM   7804  O O     . ALA B 1 198  ? 89.852  134.735 150.870 1.00 162.56 ?  198  ALA B O     1 
ATOM   7805  C CB    . ALA B 1 198  ? 87.421  135.718 152.867 1.00 162.56 ?  198  ALA B CB    1 
ATOM   7806  N N     . MET B 1 199  ? 90.504  136.271 152.380 1.00 156.87 ?  199  MET B N     1 
ATOM   7807  C CA    . MET B 1 199  ? 91.598  136.730 151.529 1.00 156.87 ?  199  MET B CA    1 
ATOM   7808  C C     . MET B 1 199  ? 92.697  135.682 151.415 1.00 156.87 ?  199  MET B C     1 
ATOM   7809  O O     . MET B 1 199  ? 93.312  135.541 150.353 1.00 156.87 ?  199  MET B O     1 
ATOM   7810  C CB    . MET B 1 199  ? 92.151  138.052 152.053 1.00 156.87 ?  199  MET B CB    1 
ATOM   7811  C CG    . MET B 1 199  ? 91.232  139.290 151.928 1.00 156.87 ?  199  MET B CG    1 
ATOM   7812  S SD    . MET B 1 199  ? 90.310  139.652 150.396 1.00 156.87 ?  199  MET B SD    1 
ATOM   7813  C CE    . MET B 1 199  ? 88.883  138.554 150.397 1.00 156.87 ?  199  MET B CE    1 
ATOM   7814  N N     . MET B 1 200  ? 92.957  134.943 152.496 1.00 151.03 ?  200  MET B N     1 
ATOM   7815  C CA    . MET B 1 200  ? 93.857  133.793 152.426 1.00 151.03 ?  200  MET B CA    1 
ATOM   7816  C C     . MET B 1 200  ? 93.403  132.810 151.359 1.00 151.03 ?  200  MET B C     1 
ATOM   7817  O O     . MET B 1 200  ? 94.181  132.427 150.472 1.00 151.03 ?  200  MET B O     1 
ATOM   7818  C CB    . MET B 1 200  ? 93.920  133.091 153.783 1.00 151.03 ?  200  MET B CB    1 
ATOM   7819  C CG    . MET B 1 200  ? 94.910  133.666 154.767 1.00 151.03 ?  200  MET B CG    1 
ATOM   7820  S SD    . MET B 1 200  ? 96.519  133.907 154.009 1.00 151.03 ?  200  MET B SD    1 
ATOM   7821  C CE    . MET B 1 200  ? 96.745  135.641 154.329 1.00 151.03 ?  200  MET B CE    1 
ATOM   7822  N N     . PHE B 1 201  ? 92.134  132.406 151.426 1.00 146.31 ?  201  PHE B N     1 
ATOM   7823  C CA    . PHE B 1 201  ? 91.614  131.438 150.470 1.00 146.31 ?  201  PHE B CA    1 
ATOM   7824  C C     . PHE B 1 201  ? 91.683  131.984 149.054 1.00 146.31 ?  201  PHE B C     1 
ATOM   7825  O O     . PHE B 1 201  ? 92.116  131.280 148.138 1.00 146.31 ?  201  PHE B O     1 
ATOM   7826  C CB    . PHE B 1 201  ? 90.179  131.058 150.832 1.00 146.31 ?  201  PHE B CB    1 
ATOM   7827  C CG    . PHE B 1 201  ? 89.746  129.728 150.284 1.00 146.31 ?  201  PHE B CG    1 
ATOM   7828  C CD1   . PHE B 1 201  ? 89.470  129.569 148.936 1.00 146.31 ?  201  PHE B CD1   1 
ATOM   7829  C CD2   . PHE B 1 201  ? 89.610  128.636 151.122 1.00 146.31 ?  201  PHE B CD2   1 
ATOM   7830  C CE1   . PHE B 1 201  ? 89.075  128.347 148.435 1.00 146.31 ?  201  PHE B CE1   1 
ATOM   7831  C CE2   . PHE B 1 201  ? 89.212  127.409 150.627 1.00 146.31 ?  201  PHE B CE2   1 
ATOM   7832  C CZ    . PHE B 1 201  ? 88.945  127.265 149.281 1.00 146.31 ?  201  PHE B CZ    1 
ATOM   7833  N N     . GLY B 1 202  ? 91.304  133.251 148.869 1.00 142.14 ?  202  GLY B N     1 
ATOM   7834  C CA    . GLY B 1 202  ? 91.324  133.843 147.541 1.00 142.14 ?  202  GLY B CA    1 
ATOM   7835  C C     . GLY B 1 202  ? 92.721  133.950 146.965 1.00 142.14 ?  202  GLY B C     1 
ATOM   7836  O O     . GLY B 1 202  ? 92.920  133.783 145.759 1.00 142.14 ?  202  GLY B O     1 
ATOM   7837  N N     . ALA B 1 203  ? 93.707  134.237 147.817 1.00 135.55 ?  203  ALA B N     1 
ATOM   7838  C CA    . ALA B 1 203  ? 95.093  134.257 147.369 1.00 135.55 ?  203  ALA B CA    1 
ATOM   7839  C C     . ALA B 1 203  ? 95.557  132.869 146.955 1.00 135.55 ?  203  ALA B C     1 
ATOM   7840  O O     . ALA B 1 203  ? 96.299  132.726 145.976 1.00 135.55 ?  203  ALA B O     1 
ATOM   7841  C CB    . ALA B 1 203  ? 95.992  134.818 148.468 1.00 135.55 ?  203  ALA B CB    1 
ATOM   7842  N N     . ILE B 1 204  ? 95.146  131.837 147.695 1.00 126.65 ?  204  ILE B N     1 
ATOM   7843  C CA    . ILE B 1 204  ? 95.525  130.475 147.325 1.00 126.65 ?  204  ILE B CA    1 
ATOM   7844  C C     . ILE B 1 204  ? 94.912  130.093 145.983 1.00 126.65 ?  204  ILE B C     1 
ATOM   7845  O O     . ILE B 1 204  ? 95.607  129.637 145.069 1.00 126.65 ?  204  ILE B O     1 
ATOM   7846  C CB    . ILE B 1 204  ? 95.110  129.477 148.419 1.00 126.65 ?  204  ILE B CB    1 
ATOM   7847  C CG1   . ILE B 1 204  ? 95.761  129.824 149.753 1.00 126.65 ?  204  ILE B CG1   1 
ATOM   7848  C CG2   . ILE B 1 204  ? 95.490  128.067 148.007 1.00 126.65 ?  204  ILE B CG2   1 
ATOM   7849  C CD1   . ILE B 1 204  ? 97.242  129.786 149.725 1.00 126.65 ?  204  ILE B CD1   1 
ATOM   7850  N N     . MET B 1 205  ? 93.606  130.297 145.841 1.00 140.17 ?  205  MET B N     1 
ATOM   7851  C CA    . MET B 1 205  ? 92.854  129.739 144.724 1.00 140.17 ?  205  MET B CA    1 
ATOM   7852  C C     . MET B 1 205  ? 93.044  130.493 143.414 1.00 140.17 ?  205  MET B C     1 
ATOM   7853  O O     . MET B 1 205  ? 92.658  129.977 142.360 1.00 140.17 ?  205  MET B O     1 
ATOM   7854  C CB    . MET B 1 205  ? 91.375  129.676 145.113 1.00 140.17 ?  205  MET B CB    1 
ATOM   7855  C CG    . MET B 1 205  ? 90.743  131.029 145.434 1.00 140.17 ?  205  MET B CG    1 
ATOM   7856  S SD    . MET B 1 205  ? 90.229  132.108 144.098 1.00 140.17 ?  205  MET B SD    1 
ATOM   7857  C CE    . MET B 1 205  ? 88.827  131.160 143.549 1.00 140.17 ?  205  MET B CE    1 
ATOM   7858  N N     . SER B 1 206  ? 93.604  131.698 143.445 1.00 134.50 ?  206  SER B N     1 
ATOM   7859  C CA    . SER B 1 206  ? 93.733  132.478 142.221 1.00 134.50 ?  206  SER B CA    1 
ATOM   7860  C C     . SER B 1 206  ? 95.011  132.186 141.445 1.00 134.50 ?  206  SER B C     1 
ATOM   7861  O O     . SER B 1 206  ? 95.233  132.814 140.404 1.00 134.50 ?  206  SER B O     1 
ATOM   7862  C CB    . SER B 1 206  ? 93.663  133.972 142.535 1.00 134.50 ?  206  SER B CB    1 
ATOM   7863  O OG    . SER B 1 206  ? 93.846  134.737 141.358 1.00 134.50 ?  206  SER B OG    1 
ATOM   7864  N N     . ALA B 1 207  ? 95.854  131.272 141.920 1.00 135.79 ?  207  ALA B N     1 
ATOM   7865  C CA    . ALA B 1 207  ? 97.104  130.973 141.235 1.00 135.79 ?  207  ALA B CA    1 
ATOM   7866  C C     . ALA B 1 207  ? 96.846  130.291 139.894 1.00 135.79 ?  207  ALA B C     1 
ATOM   7867  O O     . ALA B 1 207  ? 95.845  129.595 139.707 1.00 135.79 ?  207  ALA B O     1 
ATOM   7868  C CB    . ALA B 1 207  ? 97.991  130.088 142.108 1.00 135.79 ?  207  ALA B CB    1 
ATOM   7869  N N     . THR B 1 208  ? 97.763  130.503 138.952 1.00 144.54 ?  208  THR B N     1 
ATOM   7870  C CA    . THR B 1 208  ? 97.631  129.965 137.605 1.00 144.54 ?  208  THR B CA    1 
ATOM   7871  C C     . THR B 1 208  ? 98.951  129.347 137.165 1.00 144.54 ?  208  THR B C     1 
ATOM   7872  O O     . THR B 1 208  ? 100.026 129.720 137.639 1.00 144.54 ?  208  THR B O     1 
ATOM   7873  C CB    . THR B 1 208  ? 97.207  131.042 136.595 1.00 144.54 ?  208  THR B CB    1 
ATOM   7874  O OG1   . THR B 1 208  ? 98.066  132.182 136.720 1.00 144.54 ?  208  THR B OG1   1 
ATOM   7875  C CG2   . THR B 1 208  ? 95.765  131.466 136.826 1.00 144.54 ?  208  THR B CG2   1 
ATOM   7876  N N     . ASP B 1 209  ? 98.852  128.393 136.239 1.00 147.85 ?  209  ASP B N     1 
ATOM   7877  C CA    . ASP B 1 209  ? 100.014 127.733 135.654 1.00 147.85 ?  209  ASP B CA    1 
ATOM   7878  C C     . ASP B 1 209  ? 99.749  127.385 134.196 1.00 147.85 ?  209  ASP B C     1 
ATOM   7879  O O     . ASP B 1 209  ? 98.914  126.520 133.906 1.00 147.85 ?  209  ASP B O     1 
ATOM   7880  C CB    . ASP B 1 209  ? 100.374 126.469 136.428 1.00 147.85 ?  209  ASP B CB    1 
ATOM   7881  C CG    . ASP B 1 209  ? 101.655 125.834 135.932 1.00 147.85 ?  209  ASP B CG    1 
ATOM   7882  O OD1   . ASP B 1 209  ? 102.742 126.376 136.219 1.00 147.85 ?  209  ASP B OD1   1 
ATOM   7883  O OD2   . ASP B 1 209  ? 101.572 124.795 135.244 1.00 147.85 -1 209  ASP B OD2   1 
ATOM   7884  N N     . PRO B 1 210  ? 100.443 128.022 133.254 1.00 152.30 ?  210  PRO B N     1 
ATOM   7885  C CA    . PRO B 1 210  ? 100.156 127.810 131.825 1.00 152.30 ?  210  PRO B CA    1 
ATOM   7886  C C     . PRO B 1 210  ? 101.040 126.784 131.125 1.00 152.30 ?  210  PRO B C     1 
ATOM   7887  O O     . PRO B 1 210  ? 100.934 126.669 129.901 1.00 152.30 ?  210  PRO B O     1 
ATOM   7888  C CB    . PRO B 1 210  ? 100.412 129.205 131.247 1.00 152.30 ?  210  PRO B CB    1 
ATOM   7889  C CG    . PRO B 1 210  ? 101.497 129.786 132.134 1.00 152.30 ?  210  PRO B CG    1 
ATOM   7890  C CD    . PRO B 1 210  ? 101.479 129.048 133.455 1.00 152.30 ?  210  PRO B CD    1 
ATOM   7891  N N     . VAL B 1 211  ? 101.884 126.050 131.854 1.00 159.89 ?  211  VAL B N     1 
ATOM   7892  C CA    . VAL B 1 211  ? 102.929 125.246 131.220 1.00 159.89 ?  211  VAL B CA    1 
ATOM   7893  C C     . VAL B 1 211  ? 102.325 124.132 130.371 1.00 159.89 ?  211  VAL B C     1 
ATOM   7894  O O     . VAL B 1 211  ? 102.678 123.965 129.197 1.00 159.89 ?  211  VAL B O     1 
ATOM   7895  C CB    . VAL B 1 211  ? 103.887 124.684 132.286 1.00 159.89 ?  211  VAL B CB    1 
ATOM   7896  C CG1   . VAL B 1 211  ? 104.716 123.546 131.716 1.00 159.89 ?  211  VAL B CG1   1 
ATOM   7897  C CG2   . VAL B 1 211  ? 104.788 125.785 132.819 1.00 159.89 ?  211  VAL B CG2   1 
ATOM   7898  N N     . ALA B 1 212  ? 101.399 123.362 130.947 1.00 168.05 ?  212  ALA B N     1 
ATOM   7899  C CA    . ALA B 1 212  ? 100.838 122.221 130.230 1.00 168.05 ?  212  ALA B CA    1 
ATOM   7900  C C     . ALA B 1 212  ? 100.014 122.665 129.028 1.00 168.05 ?  212  ALA B C     1 
ATOM   7901  O O     . ALA B 1 212  ? 100.121 122.077 127.943 1.00 168.05 ?  212  ALA B O     1 
ATOM   7902  C CB    . ALA B 1 212  ? 99.988  121.374 131.176 1.00 168.05 ?  212  ALA B CB    1 
ATOM   7903  N N     . VAL B 1 213  ? 99.196  123.704 129.200 1.00 164.55 ?  213  VAL B N     1 
ATOM   7904  C CA    . VAL B 1 213  ? 98.327  124.136 128.113 1.00 164.55 ?  213  VAL B CA    1 
ATOM   7905  C C     . VAL B 1 213  ? 99.144  124.758 126.984 1.00 164.55 ?  213  VAL B C     1 
ATOM   7906  O O     . VAL B 1 213  ? 98.872  124.509 125.802 1.00 164.55 ?  213  VAL B O     1 
ATOM   7907  C CB    . VAL B 1 213  ? 97.221  125.074 128.639 1.00 164.55 ?  213  VAL B CB    1 
ATOM   7908  C CG1   . VAL B 1 213  ? 97.795  126.301 129.327 1.00 164.55 ?  213  VAL B CG1   1 
ATOM   7909  C CG2   . VAL B 1 213  ? 96.282  125.477 127.512 1.00 164.55 ?  213  VAL B CG2   1 
ATOM   7910  N N     . VAL B 1 214  ? 100.182 125.533 127.319 1.00 174.98 ?  214  VAL B N     1 
ATOM   7911  C CA    . VAL B 1 214  ? 100.999 126.108 126.256 1.00 174.98 ?  214  VAL B CA    1 
ATOM   7912  C C     . VAL B 1 214  ? 101.806 125.015 125.569 1.00 174.98 ?  214  VAL B C     1 
ATOM   7913  O O     . VAL B 1 214  ? 102.016 125.068 124.352 1.00 174.98 ?  214  VAL B O     1 
ATOM   7914  C CB    . VAL B 1 214  ? 101.892 127.259 126.773 1.00 174.98 ?  214  VAL B CB    1 
ATOM   7915  C CG1   . VAL B 1 214  ? 103.075 126.761 127.596 1.00 174.98 ?  214  VAL B CG1   1 
ATOM   7916  C CG2   . VAL B 1 214  ? 102.370 128.117 125.613 1.00 174.98 ?  214  VAL B CG2   1 
ATOM   7917  N N     . ALA B 1 215  ? 102.217 123.983 126.314 1.00 187.73 ?  215  ALA B N     1 
ATOM   7918  C CA    . ALA B 1 215  ? 102.940 122.872 125.707 1.00 187.73 ?  215  ALA B CA    1 
ATOM   7919  C C     . ALA B 1 215  ? 102.061 122.128 124.712 1.00 187.73 ?  215  ALA B C     1 
ATOM   7920  O O     . ALA B 1 215  ? 102.487 121.830 123.590 1.00 187.73 ?  215  ALA B O     1 
ATOM   7921  C CB    . ALA B 1 215  ? 103.451 121.926 126.792 1.00 187.73 ?  215  ALA B CB    1 
ATOM   7922  N N     . LEU B 1 216  ? 100.814 121.844 125.095 1.00 194.30 ?  216  LEU B N     1 
ATOM   7923  C CA    . LEU B 1 216  ? 99.945  121.097 124.191 1.00 194.30 ?  216  LEU B CA    1 
ATOM   7924  C C     . LEU B 1 216  ? 99.541  121.936 122.983 1.00 194.30 ?  216  LEU B C     1 
ATOM   7925  O O     . LEU B 1 216  ? 99.469  121.415 121.864 1.00 194.30 ?  216  LEU B O     1 
ATOM   7926  C CB    . LEU B 1 216  ? 98.716  120.563 124.928 1.00 194.30 ?  216  LEU B CB    1 
ATOM   7927  C CG    . LEU B 1 216  ? 97.733  121.486 125.643 1.00 194.30 ?  216  LEU B CG    1 
ATOM   7928  C CD1   . LEU B 1 216  ? 96.569  121.864 124.741 1.00 194.30 ?  216  LEU B CD1   1 
ATOM   7929  C CD2   . LEU B 1 216  ? 97.228  120.807 126.904 1.00 194.30 ?  216  LEU B CD2   1 
ATOM   7930  N N     . LEU B 1 217  ? 99.286  123.237 123.171 1.00 196.29 ?  217  LEU B N     1 
ATOM   7931  C CA    . LEU B 1 217  ? 98.910  124.041 122.011 1.00 196.29 ?  217  LEU B CA    1 
ATOM   7932  C C     . LEU B 1 217  ? 100.099 124.282 121.090 1.00 196.29 ?  217  LEU B C     1 
ATOM   7933  O O     . LEU B 1 217  ? 99.914  124.433 119.878 1.00 196.29 ?  217  LEU B O     1 
ATOM   7934  C CB    . LEU B 1 217  ? 98.274  125.368 122.437 1.00 196.29 ?  217  LEU B CB    1 
ATOM   7935  C CG    . LEU B 1 217  ? 98.990  126.441 123.261 1.00 196.29 ?  217  LEU B CG    1 
ATOM   7936  C CD1   . LEU B 1 217  ? 99.864  127.369 122.420 1.00 196.29 ?  217  LEU B CD1   1 
ATOM   7937  C CD2   . LEU B 1 217  ? 97.976  127.242 124.061 1.00 196.29 ?  217  LEU B CD2   1 
ATOM   7938  N N     . LYS B 1 218  ? 101.320 124.322 121.633 1.00 205.41 ?  218  LYS B N     1 
ATOM   7939  C CA    . LYS B 1 218  ? 102.486 124.421 120.765 1.00 205.41 ?  218  LYS B CA    1 
ATOM   7940  C C     . LYS B 1 218  ? 102.769 123.095 120.072 1.00 205.41 ?  218  LYS B C     1 
ATOM   7941  O O     . LYS B 1 218  ? 103.364 123.079 118.989 1.00 205.41 ?  218  LYS B O     1 
ATOM   7942  C CB    . LYS B 1 218  ? 103.704 124.902 121.562 1.00 205.41 ?  218  LYS B CB    1 
ATOM   7943  C CG    . LYS B 1 218  ? 104.617 123.803 122.083 1.00 205.41 ?  218  LYS B CG    1 
ATOM   7944  C CD    . LYS B 1 218  ? 105.790 124.376 122.858 1.00 205.41 ?  218  LYS B CD    1 
ATOM   7945  C CE    . LYS B 1 218  ? 106.677 123.271 123.413 1.00 205.41 ?  218  LYS B CE    1 
ATOM   7946  N NZ    . LYS B 1 218  ? 107.396 122.533 122.338 1.00 205.41 1  218  LYS B NZ    1 
ATOM   7947  N N     . ASP B 1 219  ? 102.358 121.977 120.680 1.00 226.84 ?  219  ASP B N     1 
ATOM   7948  C CA    . ASP B 1 219  ? 102.357 120.712 119.954 1.00 226.84 ?  219  ASP B CA    1 
ATOM   7949  C C     . ASP B 1 219  ? 101.363 120.756 118.803 1.00 226.84 ?  219  ASP B C     1 
ATOM   7950  O O     . ASP B 1 219  ? 101.647 120.268 117.703 1.00 226.84 ?  219  ASP B O     1 
ATOM   7951  C CB    . ASP B 1 219  ? 102.028 119.558 120.901 1.00 226.84 ?  219  ASP B CB    1 
ATOM   7952  C CG    . ASP B 1 219  ? 103.131 119.295 121.902 1.00 226.84 ?  219  ASP B CG    1 
ATOM   7953  O OD1   . ASP B 1 219  ? 104.306 119.561 121.576 1.00 226.84 ?  219  ASP B OD1   1 
ATOM   7954  O OD2   . ASP B 1 219  ? 102.824 118.821 123.016 1.00 226.84 -1 219  ASP B OD2   1 
ATOM   7955  N N     . LEU B 1 220  ? 100.189 121.340 119.041 1.00 210.49 ?  220  LEU B N     1 
ATOM   7956  C CA    . LEU B 1 220  ? 99.192  121.485 117.989 1.00 210.49 ?  220  LEU B CA    1 
ATOM   7957  C C     . LEU B 1 220  ? 99.524  122.619 117.027 1.00 210.49 ?  220  LEU B C     1 
ATOM   7958  O O     . LEU B 1 220  ? 99.210  122.523 115.836 1.00 210.49 ?  220  LEU B O     1 
ATOM   7959  C CB    . LEU B 1 220  ? 97.814  121.703 118.611 1.00 210.49 ?  220  LEU B CB    1 
ATOM   7960  C CG    . LEU B 1 220  ? 97.336  120.549 119.492 1.00 210.49 ?  220  LEU B CG    1 
ATOM   7961  C CD1   . LEU B 1 220  ? 96.462  121.063 120.616 1.00 210.49 ?  220  LEU B CD1   1 
ATOM   7962  C CD2   . LEU B 1 220  ? 96.598  119.513 118.662 1.00 210.49 ?  220  LEU B CD2   1 
ATOM   7963  N N     . GLY B 1 221  ? 100.159 123.684 117.513 1.00 200.75 ?  221  GLY B N     1 
ATOM   7964  C CA    . GLY B 1 221  ? 100.500 124.812 116.667 1.00 200.75 ?  221  GLY B CA    1 
ATOM   7965  C C     . GLY B 1 221  ? 99.301  125.590 116.164 1.00 200.75 ?  221  GLY B C     1 
ATOM   7966  O O     . GLY B 1 221  ? 99.176  125.842 114.962 1.00 200.75 ?  221  GLY B O     1 
ATOM   7967  N N     . ALA B 1 222  ? 98.406  125.972 117.076 1.00 188.55 ?  222  ALA B N     1 
ATOM   7968  C CA    . ALA B 1 222  ? 97.207  126.704 116.679 1.00 188.55 ?  222  ALA B CA    1 
ATOM   7969  C C     . ALA B 1 222  ? 97.529  128.156 116.343 1.00 188.55 ?  222  ALA B C     1 
ATOM   7970  O O     . ALA B 1 222  ? 97.323  128.605 115.210 1.00 188.55 ?  222  ALA B O     1 
ATOM   7971  C CB    . ALA B 1 222  ? 96.156  126.623 117.786 1.00 188.55 ?  222  ALA B CB    1 
ATOM   7972  N N     . SER B 1 223  ? 98.039  128.908 117.318 1.00 169.70 ?  223  SER B N     1 
ATOM   7973  C CA    . SER B 1 223  ? 98.341  130.319 117.120 1.00 169.70 ?  223  SER B CA    1 
ATOM   7974  C C     . SER B 1 223  ? 99.429  130.743 118.094 1.00 169.70 ?  223  SER B C     1 
ATOM   7975  O O     . SER B 1 223  ? 99.384  130.394 119.276 1.00 169.70 ?  223  SER B O     1 
ATOM   7976  C CB    . SER B 1 223  ? 97.096  131.193 117.312 1.00 169.70 ?  223  SER B CB    1 
ATOM   7977  O OG    . SER B 1 223  ? 96.143  130.962 116.289 1.00 169.70 ?  223  SER B OG    1 
ATOM   7978  N N     . LYS B 1 224  ? 100.405 131.499 117.587 1.00 174.83 ?  224  LYS B N     1 
ATOM   7979  C CA    . LYS B 1 224  ? 101.521 131.923 118.427 1.00 174.83 ?  224  LYS B CA    1 
ATOM   7980  C C     . LYS B 1 224  ? 101.110 133.032 119.388 1.00 174.83 ?  224  LYS B C     1 
ATOM   7981  O O     . LYS B 1 224  ? 101.479 133.003 120.571 1.00 174.83 ?  224  LYS B O     1 
ATOM   7982  C CB    . LYS B 1 224  ? 102.690 132.376 117.552 1.00 174.83 ?  224  LYS B CB    1 
ATOM   7983  C CG    . LYS B 1 224  ? 103.579 131.240 117.064 1.00 174.83 ?  224  LYS B CG    1 
ATOM   7984  C CD    . LYS B 1 224  ? 103.057 130.637 115.766 1.00 174.83 ?  224  LYS B CD    1 
ATOM   7985  C CE    . LYS B 1 224  ? 103.927 129.481 115.302 1.00 174.83 ?  224  LYS B CE    1 
ATOM   7986  N NZ    . LYS B 1 224  ? 103.284 128.715 114.200 1.00 174.83 1  224  LYS B NZ    1 
ATOM   7987  N N     . GLN B 1 225  ? 100.352 134.019 118.898 1.00 164.01 ?  225  GLN B N     1 
ATOM   7988  C CA    . GLN B 1 225  ? 99.987  135.160 119.734 1.00 164.01 ?  225  GLN B CA    1 
ATOM   7989  C C     . GLN B 1 225  ? 99.081  134.733 120.884 1.00 164.01 ?  225  GLN B C     1 
ATOM   7990  O O     . GLN B 1 225  ? 99.214  135.237 122.007 1.00 164.01 ?  225  GLN B O     1 
ATOM   7991  C CB    . GLN B 1 225  ? 99.348  136.259 118.874 1.00 164.01 ?  225  GLN B CB    1 
ATOM   7992  C CG    . GLN B 1 225  ? 97.832  136.199 118.668 1.00 164.01 ?  225  GLN B CG    1 
ATOM   7993  C CD    . GLN B 1 225  ? 97.388  135.044 117.782 1.00 164.01 ?  225  GLN B CD    1 
ATOM   7994  O OE1   . GLN B 1 225  ? 98.208  134.331 117.203 1.00 164.01 ?  225  GLN B OE1   1 
ATOM   7995  N NE2   . GLN B 1 225  ? 96.077  134.859 117.672 1.00 164.01 ?  225  GLN B NE2   1 
ATOM   7996  N N     . LEU B 1 226  ? 98.197  133.765 120.635 1.00 165.03 ?  226  LEU B N     1 
ATOM   7997  C CA    . LEU B 1 226  ? 97.351  133.225 121.691 1.00 165.03 ?  226  LEU B CA    1 
ATOM   7998  C C     . LEU B 1 226  ? 98.188  132.588 122.789 1.00 165.03 ?  226  LEU B C     1 
ATOM   7999  O O     . LEU B 1 226  ? 98.028  132.906 123.974 1.00 165.03 ?  226  LEU B O     1 
ATOM   8000  C CB    . LEU B 1 226  ? 96.389  132.203 121.096 1.00 165.03 ?  226  LEU B CB    1 
ATOM   8001  C CG    . LEU B 1 226  ? 95.619  131.354 122.100 1.00 165.03 ?  226  LEU B CG    1 
ATOM   8002  C CD1   . LEU B 1 226  ? 94.570  132.177 122.833 1.00 165.03 ?  226  LEU B CD1   1 
ATOM   8003  C CD2   . LEU B 1 226  ? 95.009  130.165 121.385 1.00 165.03 ?  226  LEU B CD2   1 
ATOM   8004  N N     . GLY B 1 227  ? 99.097  131.691 122.406 1.00 173.64 ?  227  GLY B N     1 
ATOM   8005  C CA    . GLY B 1 227  ? 99.920  131.017 123.393 1.00 173.64 ?  227  GLY B CA    1 
ATOM   8006  C C     . GLY B 1 227  ? 100.784 131.976 124.186 1.00 173.64 ?  227  GLY B C     1 
ATOM   8007  O O     . GLY B 1 227  ? 100.915 131.842 125.406 1.00 173.64 ?  227  GLY B O     1 
ATOM   8008  N N     . THR B 1 228  ? 101.357 132.979 123.514 1.00 166.85 ?  228  THR B N     1 
ATOM   8009  C CA    . THR B 1 228  ? 102.232 133.884 124.245 1.00 166.85 ?  228  THR B CA    1 
ATOM   8010  C C     . THR B 1 228  ? 101.446 134.807 125.171 1.00 166.85 ?  228  THR B C     1 
ATOM   8011  O O     . THR B 1 228  ? 101.915 135.097 126.274 1.00 166.85 ?  228  THR B O     1 
ATOM   8012  C CB    . THR B 1 228  ? 103.132 134.680 123.290 1.00 166.85 ?  228  THR B CB    1 
ATOM   8013  O OG1   . THR B 1 228  ? 104.090 135.425 124.052 1.00 166.85 ?  228  THR B OG1   1 
ATOM   8014  C CG2   . THR B 1 228  ? 102.347 135.644 122.432 1.00 166.85 ?  228  THR B CG2   1 
ATOM   8015  N N     . ILE B 1 229  ? 100.233 135.234 124.799 1.00 147.65 ?  229  ILE B N     1 
ATOM   8016  C CA    . ILE B 1 229  ? 99.501  136.074 125.746 1.00 147.65 ?  229  ILE B CA    1 
ATOM   8017  C C     . ILE B 1 229  ? 98.989  135.249 126.923 1.00 147.65 ?  229  ILE B C     1 
ATOM   8018  O O     . ILE B 1 229  ? 98.937  135.749 128.061 1.00 147.65 ?  229  ILE B O     1 
ATOM   8019  C CB    . ILE B 1 229  ? 98.368  136.859 125.051 1.00 147.65 ?  229  ILE B CB    1 
ATOM   8020  C CG1   . ILE B 1 229  ? 97.304  135.930 124.466 1.00 147.65 ?  229  ILE B CG1   1 
ATOM   8021  C CG2   . ILE B 1 229  ? 98.939  137.795 123.992 1.00 147.65 ?  229  ILE B CG2   1 
ATOM   8022  C CD1   . ILE B 1 229  ? 96.061  136.644 123.989 1.00 147.65 ?  229  ILE B CD1   1 
ATOM   8023  N N     . ILE B 1 230  ? 98.621  133.981 126.686 1.00 142.92 ?  230  ILE B N     1 
ATOM   8024  C CA    . ILE B 1 230  ? 98.153  133.133 127.782 1.00 142.92 ?  230  ILE B CA    1 
ATOM   8025  C C     . ILE B 1 230  ? 99.293  132.825 128.742 1.00 142.92 ?  230  ILE B C     1 
ATOM   8026  O O     . ILE B 1 230  ? 99.109  132.827 129.965 1.00 142.92 ?  230  ILE B O     1 
ATOM   8027  C CB    . ILE B 1 230  ? 97.494  131.851 127.243 1.00 142.92 ?  230  ILE B CB    1 
ATOM   8028  C CG1   . ILE B 1 230  ? 96.268  132.203 126.407 1.00 142.92 ?  230  ILE B CG1   1 
ATOM   8029  C CG2   . ILE B 1 230  ? 97.077  130.942 128.380 1.00 142.92 ?  230  ILE B CG2   1 
ATOM   8030  C CD1   . ILE B 1 230  ? 95.347  133.186 127.071 1.00 142.92 ?  230  ILE B CD1   1 
ATOM   8031  N N     . GLU B 1 231  ? 100.494 132.581 128.211 1.00 150.92 ?  231  GLU B N     1 
ATOM   8032  C CA    . GLU B 1 231  ? 101.664 132.560 129.078 1.00 150.92 ?  231  GLU B CA    1 
ATOM   8033  C C     . GLU B 1 231  ? 101.900 133.915 129.725 1.00 150.92 ?  231  GLU B C     1 
ATOM   8034  O O     . GLU B 1 231  ? 102.498 133.980 130.801 1.00 150.92 ?  231  GLU B O     1 
ATOM   8035  C CB    . GLU B 1 231  ? 102.915 132.148 128.301 1.00 150.92 ?  231  GLU B CB    1 
ATOM   8036  C CG    . GLU B 1 231  ? 104.059 131.664 129.188 1.00 150.92 ?  231  GLU B CG    1 
ATOM   8037  C CD    . GLU B 1 231  ? 105.207 131.064 128.401 1.00 150.92 ?  231  GLU B CD    1 
ATOM   8038  O OE1   . GLU B 1 231  ? 105.098 130.975 127.161 1.00 150.92 ?  231  GLU B OE1   1 
ATOM   8039  O OE2   . GLU B 1 231  ? 106.226 130.698 129.024 1.00 150.92 -1 231  GLU B OE2   1 
ATOM   8040  N N     . GLY B 1 232  ? 101.425 134.989 129.094 1.00 140.49 ?  232  GLY B N     1 
ATOM   8041  C CA    . GLY B 1 232  ? 101.668 136.317 129.623 1.00 140.49 ?  232  GLY B CA    1 
ATOM   8042  C C     . GLY B 1 232  ? 100.958 136.589 130.936 1.00 140.49 ?  232  GLY B C     1 
ATOM   8043  O O     . GLY B 1 232  ? 101.596 136.993 131.912 1.00 140.49 ?  232  GLY B O     1 
ATOM   8044  N N     . GLU B 1 233  ? 99.632  136.384 130.984 1.00 137.69 ?  233  GLU B N     1 
ATOM   8045  C CA    . GLU B 1 233  ? 98.940  136.989 132.133 1.00 137.69 ?  233  GLU B CA    1 
ATOM   8046  C C     . GLU B 1 233  ? 99.227  136.240 133.432 1.00 137.69 ?  233  GLU B C     1 
ATOM   8047  O O     . GLU B 1 233  ? 99.010  136.801 134.515 1.00 137.69 ?  233  GLU B O     1 
ATOM   8048  C CB    . GLU B 1 233  ? 97.405  137.072 132.032 1.00 137.69 ?  233  GLU B CB    1 
ATOM   8049  C CG    . GLU B 1 233  ? 96.591  135.772 131.945 1.00 137.69 ?  233  GLU B CG    1 
ATOM   8050  C CD    . GLU B 1 233  ? 95.121  135.941 131.733 1.00 137.69 ?  233  GLU B CD    1 
ATOM   8051  O OE1   . GLU B 1 233  ? 94.616  137.035 131.974 1.00 137.69 ?  233  GLU B OE1   1 
ATOM   8052  O OE2   . GLU B 1 233  ? 94.466  134.959 131.322 1.00 137.69 -1 233  GLU B OE2   1 
ATOM   8053  N N     . SER B 1 234  ? 99.696  134.992 133.343 1.00 131.86 ?  234  SER B N     1 
ATOM   8054  C CA    . SER B 1 234  ? 99.924  134.187 134.539 1.00 131.86 ?  234  SER B CA    1 
ATOM   8055  C C     . SER B 1 234  ? 101.010 134.782 135.423 1.00 131.86 ?  234  SER B C     1 
ATOM   8056  O O     . SER B 1 234  ? 100.940 134.660 136.650 1.00 131.86 ?  234  SER B O     1 
ATOM   8057  C CB    . SER B 1 234  ? 100.285 132.755 134.147 1.00 131.86 ?  234  SER B CB    1 
ATOM   8058  O OG    . SER B 1 234  ? 100.804 132.038 135.254 1.00 131.86 ?  234  SER B OG    1 
ATOM   8059  N N     . LEU B 1 235  ? 102.013 135.428 134.822 1.00 115.37 ?  235  LEU B N     1 
ATOM   8060  C CA    . LEU B 1 235  ? 103.049 136.103 135.600 1.00 115.37 ?  235  LEU B CA    1 
ATOM   8061  C C     . LEU B 1 235  ? 102.452 137.177 136.495 1.00 115.37 ?  235  LEU B C     1 
ATOM   8062  O O     . LEU B 1 235  ? 102.730 137.224 137.699 1.00 115.37 ?  235  LEU B O     1 
ATOM   8063  C CB    . LEU B 1 235  ? 104.084 136.735 134.672 1.00 115.37 ?  235  LEU B CB    1 
ATOM   8064  C CG    . LEU B 1 235  ? 105.175 135.930 133.980 1.00 115.37 ?  235  LEU B CG    1 
ATOM   8065  C CD1   . LEU B 1 235  ? 104.626 135.061 132.883 1.00 115.37 ?  235  LEU B CD1   1 
ATOM   8066  C CD2   . LEU B 1 235  ? 106.165 136.915 133.407 1.00 115.37 ?  235  LEU B CD2   1 
ATOM   8067  N N     . LEU B 1 236  ? 101.641 138.060 135.912 1.00 127.00 ?  236  LEU B N     1 
ATOM   8068  C CA    . LEU B 1 236  ? 101.038 139.140 136.682 1.00 127.00 ?  236  LEU B CA    1 
ATOM   8069  C C     . LEU B 1 236  ? 100.079 138.591 137.727 1.00 127.00 ?  236  LEU B C     1 
ATOM   8070  O O     . LEU B 1 236  ? 100.040 139.088 138.862 1.00 127.00 ?  236  LEU B O     1 
ATOM   8071  C CB    . LEU B 1 236  ? 100.319 140.116 135.751 1.00 127.00 ?  236  LEU B CB    1 
ATOM   8072  C CG    . LEU B 1 236  ? 101.131 141.211 135.046 1.00 127.00 ?  236  LEU B CG    1 
ATOM   8073  C CD1   . LEU B 1 236  ? 101.730 142.164 136.069 1.00 127.00 ?  236  LEU B CD1   1 
ATOM   8074  C CD2   . LEU B 1 236  ? 102.204 140.673 134.104 1.00 127.00 ?  236  LEU B CD2   1 
ATOM   8075  N N     . ASN B 1 237  ? 99.315  137.555 137.364 1.00 139.71 ?  237  ASN B N     1 
ATOM   8076  C CA    . ASN B 1 237  ? 98.411  136.922 138.319 1.00 139.71 ?  237  ASN B CA    1 
ATOM   8077  C C     . ASN B 1 237  ? 99.175  136.383 139.520 1.00 139.71 ?  237  ASN B C     1 
ATOM   8078  O O     . ASN B 1 237  ? 98.814  136.651 140.671 1.00 139.71 ?  237  ASN B O     1 
ATOM   8079  C CB    . ASN B 1 237  ? 97.629  135.798 137.641 1.00 139.71 ?  237  ASN B CB    1 
ATOM   8080  C CG    . ASN B 1 237  ? 96.730  136.300 136.536 1.00 139.71 ?  237  ASN B CG    1 
ATOM   8081  O OD1   . ASN B 1 237  ? 96.276  137.443 136.560 1.00 139.71 ?  237  ASN B OD1   1 
ATOM   8082  N ND2   . ASN B 1 237  ? 96.467  135.445 135.555 1.00 139.71 ?  237  ASN B ND2   1 
ATOM   8083  N N     . ASP B 1 238  ? 100.260 135.650 139.266 1.00 136.23 ?  238  ASP B N     1 
ATOM   8084  C CA    . ASP B 1 238  ? 101.022 135.036 140.346 1.00 136.23 ?  238  ASP B CA    1 
ATOM   8085  C C     . ASP B 1 238  ? 101.724 136.084 141.199 1.00 136.23 ?  238  ASP B C     1 
ATOM   8086  O O     . ASP B 1 238  ? 101.769 135.960 142.429 1.00 136.23 ?  238  ASP B O     1 
ATOM   8087  C CB    . ASP B 1 238  ? 102.029 134.051 139.763 1.00 136.23 ?  238  ASP B CB    1 
ATOM   8088  C CG    . ASP B 1 238  ? 101.361 132.837 139.154 1.00 136.23 ?  238  ASP B CG    1 
ATOM   8089  O OD1   . ASP B 1 238  ? 100.268 132.462 139.626 1.00 136.23 ?  238  ASP B OD1   1 
ATOM   8090  O OD2   . ASP B 1 238  ? 101.921 132.266 138.194 1.00 136.23 -1 238  ASP B OD2   1 
ATOM   8091  N N     . GLY B 1 239  ? 102.272 137.124 140.567 1.00 130.90 ?  239  GLY B N     1 
ATOM   8092  C CA    . GLY B 1 239  ? 102.944 138.166 141.326 1.00 130.90 ?  239  GLY B CA    1 
ATOM   8093  C C     . GLY B 1 239  ? 101.998 138.927 142.234 1.00 130.90 ?  239  GLY B C     1 
ATOM   8094  O O     . GLY B 1 239  ? 102.284 139.138 143.416 1.00 130.90 ?  239  GLY B O     1 
ATOM   8095  N N     . CYS B 1 240  ? 100.843 139.331 141.701 1.00 134.15 ?  240  CYS B N     1 
ATOM   8096  C CA    . CYS B 1 240  ? 99.880  140.036 142.537 1.00 134.15 ?  240  CYS B CA    1 
ATOM   8097  C C     . CYS B 1 240  ? 99.319  139.121 143.617 1.00 134.15 ?  240  CYS B C     1 
ATOM   8098  O O     . CYS B 1 240  ? 99.081  139.564 144.748 1.00 134.15 ?  240  CYS B O     1 
ATOM   8099  C CB    . CYS B 1 240  ? 98.762  140.611 141.676 1.00 134.15 ?  240  CYS B CB    1 
ATOM   8100  S SG    . CYS B 1 240  ? 99.305  141.898 140.532 1.00 134.15 ?  240  CYS B SG    1 
ATOM   8101  N N     . ALA B 1 241  ? 99.119  137.840 143.294 1.00 121.67 ?  241  ALA B N     1 
ATOM   8102  C CA    . ALA B 1 241  ? 98.618  136.895 144.283 1.00 121.67 ?  241  ALA B CA    1 
ATOM   8103  C C     . ALA B 1 241  ? 99.596  136.730 145.435 1.00 121.67 ?  241  ALA B C     1 
ATOM   8104  O O     . ALA B 1 241  ? 99.192  136.747 146.602 1.00 121.67 ?  241  ALA B O     1 
ATOM   8105  C CB    . ALA B 1 241  ? 98.336  135.546 143.623 1.00 121.67 ?  241  ALA B CB    1 
ATOM   8106  N N     . ILE B 1 242  ? 100.889 136.587 145.134 1.00 113.79 ?  242  ILE B N     1 
ATOM   8107  C CA    . ILE B 1 242  ? 101.849 136.413 146.217 1.00 113.79 ?  242  ILE B CA    1 
ATOM   8108  C C     . ILE B 1 242  ? 102.014 137.709 147.002 1.00 113.79 ?  242  ILE B C     1 
ATOM   8109  O O     . ILE B 1 242  ? 102.192 137.672 148.225 1.00 113.79 ?  242  ILE B O     1 
ATOM   8110  C CB    . ILE B 1 242  ? 103.193 135.863 145.694 1.00 113.79 ?  242  ILE B CB    1 
ATOM   8111  C CG1   . ILE B 1 242  ? 104.088 135.448 146.861 1.00 113.79 ?  242  ILE B CG1   1 
ATOM   8112  C CG2   . ILE B 1 242  ? 103.921 136.856 144.820 1.00 113.79 ?  242  ILE B CG2   1 
ATOM   8113  C CD1   . ILE B 1 242  ? 105.274 134.615 146.451 1.00 113.79 ?  242  ILE B CD1   1 
ATOM   8114  N N     . VAL B 1 243  ? 101.902 138.868 146.343 1.00 119.13 ?  243  VAL B N     1 
ATOM   8115  C CA    . VAL B 1 243  ? 101.984 140.140 147.063 1.00 119.13 ?  243  VAL B CA    1 
ATOM   8116  C C     . VAL B 1 243  ? 100.841 140.259 148.066 1.00 119.13 ?  243  VAL B C     1 
ATOM   8117  O O     . VAL B 1 243  ? 101.053 140.555 149.253 1.00 119.13 ?  243  VAL B O     1 
ATOM   8118  C CB    . VAL B 1 243  ? 101.983 141.316 146.069 1.00 119.13 ?  243  VAL B CB    1 
ATOM   8119  C CG1   . VAL B 1 243  ? 101.603 142.610 146.769 1.00 119.13 ?  243  VAL B CG1   1 
ATOM   8120  C CG2   . VAL B 1 243  ? 103.337 141.452 145.402 1.00 119.13 ?  243  VAL B CG2   1 
ATOM   8121  N N     . ILE B 1 244  ? 99.611  140.014 147.601 1.00 116.69 ?  244  ILE B N     1 
ATOM   8122  C CA    . ILE B 1 244  ? 98.438  140.134 148.460 1.00 116.69 ?  244  ILE B CA    1 
ATOM   8123  C C     . ILE B 1 244  ? 98.483  139.098 149.574 1.00 116.69 ?  244  ILE B C     1 
ATOM   8124  O O     . ILE B 1 244  ? 98.180  139.403 150.738 1.00 116.69 ?  244  ILE B O     1 
ATOM   8125  C CB    . ILE B 1 244  ? 97.153  140.018 147.621 1.00 116.69 ?  244  ILE B CB    1 
ATOM   8126  C CG1   . ILE B 1 244  ? 97.034  141.199 146.655 1.00 116.69 ?  244  ILE B CG1   1 
ATOM   8127  C CG2   . ILE B 1 244  ? 95.930  139.941 148.512 1.00 116.69 ?  244  ILE B CG2   1 
ATOM   8128  C CD1   . ILE B 1 244  ? 97.383  142.541 147.265 1.00 116.69 ?  244  ILE B CD1   1 
ATOM   8129  N N     . PHE B 1 245  ? 98.885  137.867 149.243 1.00 113.74 ?  245  PHE B N     1 
ATOM   8130  C CA    . PHE B 1 245  ? 99.017  136.831 150.256 1.00 113.74 ?  245  PHE B CA    1 
ATOM   8131  C C     . PHE B 1 245  ? 100.003 137.257 151.326 1.00 113.74 ?  245  PHE B C     1 
ATOM   8132  O O     . PHE B 1 245  ? 99.751  137.073 152.518 1.00 113.74 ?  245  PHE B O     1 
ATOM   8133  C CB    . PHE B 1 245  ? 99.461  135.511 149.614 1.00 113.74 ?  245  PHE B CB    1 
ATOM   8134  C CG    . PHE B 1 245  ? 99.672  134.375 150.600 1.00 113.74 ?  245  PHE B CG    1 
ATOM   8135  C CD1   . PHE B 1 245  ? 100.824 134.277 151.378 1.00 113.74 ?  245  PHE B CD1   1 
ATOM   8136  C CD2   . PHE B 1 245  ? 98.706  133.397 150.740 1.00 113.74 ?  245  PHE B CD2   1 
ATOM   8137  C CE1   . PHE B 1 245  ? 100.994 133.243 152.270 1.00 113.74 ?  245  PHE B CE1   1 
ATOM   8138  C CE2   . PHE B 1 245  ? 98.877  132.357 151.631 1.00 113.74 ?  245  PHE B CE2   1 
ATOM   8139  C CZ    . PHE B 1 245  ? 100.022 132.280 152.394 1.00 113.74 ?  245  PHE B CZ    1 
ATOM   8140  N N     . ASN B 1 246  ? 101.143 137.810 150.920 1.00 122.64 ?  246  ASN B N     1 
ATOM   8141  C CA    . ASN B 1 246  ? 102.191 138.064 151.894 1.00 122.64 ?  246  ASN B CA    1 
ATOM   8142  C C     . ASN B 1 246  ? 101.824 139.231 152.800 1.00 122.64 ?  246  ASN B C     1 
ATOM   8143  O O     . ASN B 1 246  ? 102.059 139.171 154.015 1.00 122.64 ?  246  ASN B O     1 
ATOM   8144  C CB    . ASN B 1 246  ? 103.516 138.300 151.176 1.00 122.64 ?  246  ASN B CB    1 
ATOM   8145  C CG    . ASN B 1 246  ? 104.708 138.018 152.059 1.00 122.64 ?  246  ASN B CG    1 
ATOM   8146  O OD1   . ASN B 1 246  ? 104.566 137.799 153.261 1.00 122.64 ?  246  ASN B OD1   1 
ATOM   8147  N ND2   . ASN B 1 246  ? 105.885 137.950 151.455 1.00 122.64 ?  246  ASN B ND2   1 
ATOM   8148  N N     . VAL B 1 247  ? 101.203 140.278 152.246 1.00 123.29 ?  247  VAL B N     1 
ATOM   8149  C CA    . VAL B 1 247  ? 100.792 141.384 153.109 1.00 123.29 ?  247  VAL B CA    1 
ATOM   8150  C C     . VAL B 1 247  ? 99.685  140.938 154.064 1.00 123.29 ?  247  VAL B C     1 
ATOM   8151  O O     . VAL B 1 247  ? 99.718  141.256 155.262 1.00 123.29 ?  247  VAL B O     1 
ATOM   8152  C CB    . VAL B 1 247  ? 100.391 142.627 152.285 1.00 123.29 ?  247  VAL B CB    1 
ATOM   8153  C CG1   . VAL B 1 247  ? 99.300  142.326 151.286 1.00 123.29 ?  247  VAL B CG1   1 
ATOM   8154  C CG2   . VAL B 1 247  ? 99.964  143.758 153.206 1.00 123.29 ?  247  VAL B CG2   1 
ATOM   8155  N N     . PHE B 1 248  ? 98.725  140.143 153.580 1.00 129.77 ?  248  PHE B N     1 
ATOM   8156  C CA    . PHE B 1 248  ? 97.662  139.699 154.473 1.00 129.77 ?  248  PHE B CA    1 
ATOM   8157  C C     . PHE B 1 248  ? 98.168  138.705 155.512 1.00 129.77 ?  248  PHE B C     1 
ATOM   8158  O O     . PHE B 1 248  ? 97.694  138.715 156.651 1.00 129.77 ?  248  PHE B O     1 
ATOM   8159  C CB    . PHE B 1 248  ? 96.514  139.105 153.663 1.00 129.77 ?  248  PHE B CB    1 
ATOM   8160  C CG    . PHE B 1 248  ? 95.475  140.106 153.273 1.00 129.77 ?  248  PHE B CG    1 
ATOM   8161  C CD1   . PHE B 1 248  ? 94.466  140.451 154.154 1.00 129.77 ?  248  PHE B CD1   1 
ATOM   8162  C CD2   . PHE B 1 248  ? 95.507  140.709 152.029 1.00 129.77 ?  248  PHE B CD2   1 
ATOM   8163  C CE1   . PHE B 1 248  ? 93.507  141.377 153.800 1.00 129.77 ?  248  PHE B CE1   1 
ATOM   8164  C CE2   . PHE B 1 248  ? 94.550  141.634 151.668 1.00 129.77 ?  248  PHE B CE2   1 
ATOM   8165  C CZ    . PHE B 1 248  ? 93.549  141.969 152.555 1.00 129.77 ?  248  PHE B CZ    1 
ATOM   8166  N N     . MET B 1 249  ? 99.133  137.858 155.152 1.00 139.67 ?  249  MET B N     1 
ATOM   8167  C CA    . MET B 1 249  ? 99.698  136.916 156.111 1.00 139.67 ?  249  MET B CA    1 
ATOM   8168  C C     . MET B 1 249  ? 100.480 137.646 157.189 1.00 139.67 ?  249  MET B C     1 
ATOM   8169  O O     . MET B 1 249  ? 100.415 137.276 158.367 1.00 139.67 ?  249  MET B O     1 
ATOM   8170  C CB    . MET B 1 249  ? 100.569 135.891 155.374 1.00 139.67 ?  249  MET B CB    1 
ATOM   8171  C CG    . MET B 1 249  ? 101.423 134.924 156.221 1.00 139.67 ?  249  MET B CG    1 
ATOM   8172  S SD    . MET B 1 249  ? 102.928 135.537 157.022 1.00 139.67 ?  249  MET B SD    1 
ATOM   8173  C CE    . MET B 1 249  ? 104.157 135.164 155.777 1.00 139.67 ?  249  MET B CE    1 
ATOM   8174  N N     . LYS B 1 250  ? 101.239 138.677 156.804 1.00 152.13 ?  250  LYS B N     1 
ATOM   8175  C CA    . LYS B 1 250  ? 101.901 139.503 157.805 1.00 152.13 ?  250  LYS B CA    1 
ATOM   8176  C C     . LYS B 1 250  ? 100.886 140.211 158.689 1.00 152.13 ?  250  LYS B C     1 
ATOM   8177  O O     . LYS B 1 250  ? 101.158 140.465 159.868 1.00 152.13 ?  250  LYS B O     1 
ATOM   8178  C CB    . LYS B 1 250  ? 102.820 140.518 157.128 1.00 152.13 ?  250  LYS B CB    1 
ATOM   8179  C CG    . LYS B 1 250  ? 103.943 141.020 158.017 1.00 152.13 ?  250  LYS B CG    1 
ATOM   8180  C CD    . LYS B 1 250  ? 105.087 141.581 157.191 1.00 152.13 ?  250  LYS B CD    1 
ATOM   8181  C CE    . LYS B 1 250  ? 105.778 140.487 156.395 1.00 152.13 ?  250  LYS B CE    1 
ATOM   8182  N NZ    . LYS B 1 250  ? 106.249 139.377 157.269 1.00 152.13 1  250  LYS B NZ    1 
ATOM   8183  N N     . MET B 1 251  ? 99.713  140.533 158.140 1.00 155.56 ?  251  MET B N     1 
ATOM   8184  C CA    . MET B 1 251  ? 98.661  141.129 158.958 1.00 155.56 ?  251  MET B CA    1 
ATOM   8185  C C     . MET B 1 251  ? 98.078  140.119 159.944 1.00 155.56 ?  251  MET B C     1 
ATOM   8186  O O     . MET B 1 251  ? 97.753  140.477 161.082 1.00 155.56 ?  251  MET B O     1 
ATOM   8187  C CB    . MET B 1 251  ? 97.575  141.718 158.051 1.00 155.56 ?  251  MET B CB    1 
ATOM   8188  C CG    . MET B 1 251  ? 96.425  142.447 158.754 1.00 155.56 ?  251  MET B CG    1 
ATOM   8189  S SD    . MET B 1 251  ? 95.091  141.421 159.410 1.00 155.56 ?  251  MET B SD    1 
ATOM   8190  C CE    . MET B 1 251  ? 94.287  140.918 157.894 1.00 155.56 ?  251  MET B CE    1 
ATOM   8191  N N     . VAL B 1 252  ? 97.937  138.857 159.537 1.00 141.28 ?  252  VAL B N     1 
ATOM   8192  C CA    . VAL B 1 252  ? 97.162  137.904 160.333 1.00 141.28 ?  252  VAL B CA    1 
ATOM   8193  C C     . VAL B 1 252  ? 98.015  137.272 161.425 1.00 141.28 ?  252  VAL B C     1 
ATOM   8194  O O     . VAL B 1 252  ? 97.760  137.458 162.620 1.00 141.28 ?  252  VAL B O     1 
ATOM   8195  C CB    . VAL B 1 252  ? 96.541  136.824 159.431 1.00 141.28 ?  252  VAL B CB    1 
ATOM   8196  C CG1   . VAL B 1 252  ? 95.928  135.716 160.277 1.00 141.28 ?  252  VAL B CG1   1 
ATOM   8197  C CG2   . VAL B 1 252  ? 95.500  137.431 158.547 1.00 141.28 ?  252  VAL B CG2   1 
ATOM   8198  N N     . PHE B 1 253  ? 99.036  136.513 161.033 1.00 132.49 ?  253  PHE B N     1 
ATOM   8199  C CA    . PHE B 1 253  ? 99.744  135.666 161.982 1.00 132.49 ?  253  PHE B CA    1 
ATOM   8200  C C     . PHE B 1 253  ? 100.702 136.436 162.875 1.00 132.49 ?  253  PHE B C     1 
ATOM   8201  O O     . PHE B 1 253  ? 101.230 135.859 163.831 1.00 132.49 ?  253  PHE B O     1 
ATOM   8202  C CB    . PHE B 1 253  ? 100.489 134.564 161.234 1.00 132.49 ?  253  PHE B CB    1 
ATOM   8203  C CG    . PHE B 1 253  ? 99.581  133.550 160.611 1.00 132.49 ?  253  PHE B CG    1 
ATOM   8204  C CD1   . PHE B 1 253  ? 98.386  133.213 161.220 1.00 132.49 ?  253  PHE B CD1   1 
ATOM   8205  C CD2   . PHE B 1 253  ? 99.910  132.946 159.412 1.00 132.49 ?  253  PHE B CD2   1 
ATOM   8206  C CE1   . PHE B 1 253  ? 97.541  132.282 160.652 1.00 132.49 ?  253  PHE B CE1   1 
ATOM   8207  C CE2   . PHE B 1 253  ? 99.068  132.014 158.839 1.00 132.49 ?  253  PHE B CE2   1 
ATOM   8208  C CZ    . PHE B 1 253  ? 97.882  131.682 159.459 1.00 132.49 ?  253  PHE B CZ    1 
ATOM   8209  N N     . PHE B 1 254  ? 100.935 137.713 162.594 1.00 155.42 ?  254  PHE B N     1 
ATOM   8210  C CA    . PHE B 1 254  ? 101.728 138.587 163.454 1.00 155.42 ?  254  PHE B CA    1 
ATOM   8211  C C     . PHE B 1 254  ? 100.913 139.848 163.701 1.00 155.42 ?  254  PHE B C     1 
ATOM   8212  O O     . PHE B 1 254  ? 101.190 140.906 163.119 1.00 155.42 ?  254  PHE B O     1 
ATOM   8213  C CB    . PHE B 1 254  ? 103.084 138.897 162.824 1.00 155.42 ?  254  PHE B CB    1 
ATOM   8214  C CG    . PHE B 1 254  ? 103.808 137.682 162.322 1.00 155.42 ?  254  PHE B CG    1 
ATOM   8215  C CD1   . PHE B 1 254  ? 104.254 136.713 163.204 1.00 155.42 ?  254  PHE B CD1   1 
ATOM   8216  C CD2   . PHE B 1 254  ? 104.041 137.508 160.970 1.00 155.42 ?  254  PHE B CD2   1 
ATOM   8217  C CE1   . PHE B 1 254  ? 104.919 135.593 162.746 1.00 155.42 ?  254  PHE B CE1   1 
ATOM   8218  C CE2   . PHE B 1 254  ? 104.706 136.391 160.506 1.00 155.42 ?  254  PHE B CE2   1 
ATOM   8219  C CZ    . PHE B 1 254  ? 105.145 135.433 161.395 1.00 155.42 ?  254  PHE B CZ    1 
ATOM   8220  N N     . PRO B 1 255  ? 99.889  139.770 164.559 1.00 172.57 ?  255  PRO B N     1 
ATOM   8221  C CA    . PRO B 1 255  ? 99.007  140.931 164.768 1.00 172.57 ?  255  PRO B CA    1 
ATOM   8222  C C     . PRO B 1 255  ? 99.677  142.097 165.473 1.00 172.57 ?  255  PRO B C     1 
ATOM   8223  O O     . PRO B 1 255  ? 99.117  143.201 165.467 1.00 172.57 ?  255  PRO B O     1 
ATOM   8224  C CB    . PRO B 1 255  ? 97.862  140.358 165.620 1.00 172.57 ?  255  PRO B CB    1 
ATOM   8225  C CG    . PRO B 1 255  ? 98.044  138.861 165.604 1.00 172.57 ?  255  PRO B CG    1 
ATOM   8226  C CD    . PRO B 1 255  ? 99.501  138.630 165.402 1.00 172.57 ?  255  PRO B CD    1 
ATOM   8227  N N     . GLN B 1 256  ? 100.848 141.892 166.078 1.00 183.54 ?  256  GLN B N     1 
ATOM   8228  C CA    . GLN B 1 256  ? 101.537 142.965 166.784 1.00 183.54 ?  256  GLN B CA    1 
ATOM   8229  C C     . GLN B 1 256  ? 102.086 144.033 165.846 1.00 183.54 ?  256  GLN B C     1 
ATOM   8230  O O     . GLN B 1 256  ? 102.447 145.118 166.313 1.00 183.54 ?  256  GLN B O     1 
ATOM   8231  C CB    . GLN B 1 256  ? 102.672 142.383 167.628 1.00 183.54 ?  256  GLN B CB    1 
ATOM   8232  C CG    . GLN B 1 256  ? 103.797 141.759 166.815 1.00 183.54 ?  256  GLN B CG    1 
ATOM   8233  C CD    . GLN B 1 256  ? 103.529 140.307 166.454 1.00 183.54 ?  256  GLN B CD    1 
ATOM   8234  O OE1   . GLN B 1 256  ? 102.400 139.827 166.552 1.00 183.54 ?  256  GLN B OE1   1 
ATOM   8235  N NE2   . GLN B 1 256  ? 104.571 139.602 166.032 1.00 183.54 ?  256  GLN B NE2   1 
ATOM   8236  N N     . LEU B 1 257  ? 102.159 143.757 164.547 1.00 202.04 ?  257  LEU B N     1 
ATOM   8237  C CA    . LEU B 1 257  ? 102.684 144.733 163.605 1.00 202.04 ?  257  LEU B CA    1 
ATOM   8238  C C     . LEU B 1 257  ? 101.691 145.871 163.381 1.00 202.04 ?  257  LEU B C     1 
ATOM   8239  O O     . LEU B 1 257  ? 100.485 145.742 163.610 1.00 202.04 ?  257  LEU B O     1 
ATOM   8240  C CB    . LEU B 1 257  ? 103.036 144.073 162.269 1.00 202.04 ?  257  LEU B CB    1 
ATOM   8241  C CG    . LEU B 1 257  ? 104.389 143.368 162.097 1.00 202.04 ?  257  LEU B CG    1 
ATOM   8242  C CD1   . LEU B 1 257  ? 105.524 144.376 162.225 1.00 202.04 ?  257  LEU B CD1   1 
ATOM   8243  C CD2   . LEU B 1 257  ? 104.596 142.205 163.058 1.00 202.04 ?  257  LEU B CD2   1 
ATOM   8244  N N     . THR B 1 258  ? 102.226 147.003 162.927 1.00 224.42 ?  258  THR B N     1 
ATOM   8245  C CA    . THR B 1 258  ? 101.418 148.192 162.695 1.00 224.42 ?  258  THR B CA    1 
ATOM   8246  C C     . THR B 1 258  ? 100.569 148.021 161.440 1.00 224.42 ?  258  THR B C     1 
ATOM   8247  O O     . THR B 1 258  ? 101.082 147.672 160.373 1.00 224.42 ?  258  THR B O     1 
ATOM   8248  C CB    . THR B 1 258  ? 102.323 149.417 162.563 1.00 224.42 ?  258  THR B CB    1 
ATOM   8249  O OG1   . THR B 1 258  ? 102.907 149.720 163.836 1.00 224.42 ?  258  THR B OG1   1 
ATOM   8250  C CG2   . THR B 1 258  ? 101.543 150.625 162.070 1.00 224.42 ?  258  THR B CG2   1 
ATOM   8251  N N     . SER B 1 259  ? 99.265  148.274 161.568 1.00 224.78 ?  259  SER B N     1 
ATOM   8252  C CA    . SER B 1 259  ? 98.322  148.120 160.466 1.00 224.78 ?  259  SER B CA    1 
ATOM   8253  C C     . SER B 1 259  ? 97.619  149.433 160.134 1.00 224.78 ?  259  SER B C     1 
ATOM   8254  O O     . SER B 1 259  ? 96.472  149.432 159.684 1.00 224.78 ?  259  SER B O     1 
ATOM   8255  C CB    . SER B 1 259  ? 97.296  147.032 160.783 1.00 224.78 ?  259  SER B CB    1 
ATOM   8256  O OG    . SER B 1 259  ? 96.432  147.435 161.831 1.00 224.78 ?  259  SER B OG    1 
ATOM   8257  N N     . THR B 1 260  ? 98.292  150.559 160.355 1.00 212.39 ?  260  THR B N     1 
ATOM   8258  C CA    . THR B 1 260  ? 97.713  151.845 160.002 1.00 212.39 ?  260  THR B CA    1 
ATOM   8259  C C     . THR B 1 260  ? 97.725  152.041 158.489 1.00 212.39 ?  260  THR B C     1 
ATOM   8260  O O     . THR B 1 260  ? 98.493  151.411 157.756 1.00 212.39 ?  260  THR B O     1 
ATOM   8261  C CB    . THR B 1 260  ? 98.465  152.990 160.683 1.00 212.39 ?  260  THR B CB    1 
ATOM   8262  O OG1   . THR B 1 260  ? 99.792  153.080 160.150 1.00 212.39 ?  260  THR B OG1   1 
ATOM   8263  C CG2   . THR B 1 260  ? 98.534  152.765 162.186 1.00 212.39 ?  260  THR B CG2   1 
ATOM   8264  N N     . VAL B 1 261  ? 96.843  152.928 158.023 1.00 203.67 ?  261  VAL B N     1 
ATOM   8265  C CA    . VAL B 1 261  ? 96.703  153.160 156.590 1.00 203.67 ?  261  VAL B CA    1 
ATOM   8266  C C     . VAL B 1 261  ? 97.936  153.847 156.014 1.00 203.67 ?  261  VAL B C     1 
ATOM   8267  O O     . VAL B 1 261  ? 98.316  153.583 154.867 1.00 203.67 ?  261  VAL B O     1 
ATOM   8268  C CB    . VAL B 1 261  ? 95.418  153.959 156.303 1.00 203.67 ?  261  VAL B CB    1 
ATOM   8269  C CG1   . VAL B 1 261  ? 94.197  153.082 156.525 1.00 203.67 ?  261  VAL B CG1   1 
ATOM   8270  C CG2   . VAL B 1 261  ? 95.343  155.197 157.187 1.00 203.67 ?  261  VAL B CG2   1 
ATOM   8271  N N     . GLY B 1 262  ? 98.569  154.741 156.777 1.00 193.14 ?  262  GLY B N     1 
ATOM   8272  C CA    . GLY B 1 262  ? 99.747  155.431 156.271 1.00 193.14 ?  262  GLY B CA    1 
ATOM   8273  C C     . GLY B 1 262  ? 100.913 154.492 156.024 1.00 193.14 ?  262  GLY B C     1 
ATOM   8274  O O     . GLY B 1 262  ? 101.556 154.542 154.970 1.00 193.14 ?  262  GLY B O     1 
ATOM   8275  N N     . GLN B 1 263  ? 101.193 153.612 156.987 1.00 189.38 ?  263  GLN B N     1 
ATOM   8276  C CA    . GLN B 1 263  ? 102.261 152.635 156.806 1.00 189.38 ?  263  GLN B CA    1 
ATOM   8277  C C     . GLN B 1 263  ? 101.937 151.674 155.671 1.00 189.38 ?  263  GLN B C     1 
ATOM   8278  O O     . GLN B 1 263  ? 102.823 151.299 154.892 1.00 189.38 ?  263  GLN B O     1 
ATOM   8279  C CB    . GLN B 1 263  ? 102.498 151.871 158.108 1.00 189.38 ?  263  GLN B CB    1 
ATOM   8280  C CG    . GLN B 1 263  ? 102.910 152.749 159.281 1.00 189.38 ?  263  GLN B CG    1 
ATOM   8281  C CD    . GLN B 1 263  ? 104.045 153.692 158.939 1.00 189.38 ?  263  GLN B CD    1 
ATOM   8282  O OE1   . GLN B 1 263  ? 103.825 154.869 158.651 1.00 189.38 ?  263  GLN B OE1   1 
ATOM   8283  N NE2   . GLN B 1 263  ? 105.270 153.180 158.970 1.00 189.38 ?  263  GLN B NE2   1 
ATOM   8284  N N     . ASN B 1 264  ? 100.667 151.274 155.556 1.00 179.04 ?  264  ASN B N     1 
ATOM   8285  C CA    . ASN B 1 264  ? 100.262 150.374 154.482 1.00 179.04 ?  264  ASN B CA    1 
ATOM   8286  C C     . ASN B 1 264  ? 100.453 151.015 153.114 1.00 179.04 ?  264  ASN B C     1 
ATOM   8287  O O     . ASN B 1 264  ? 100.947 150.369 152.183 1.00 179.04 ?  264  ASN B O     1 
ATOM   8288  C CB    . ASN B 1 264  ? 98.807  149.948 154.672 1.00 179.04 ?  264  ASN B CB    1 
ATOM   8289  C CG    . ASN B 1 264  ? 98.658  148.808 155.658 1.00 179.04 ?  264  ASN B CG    1 
ATOM   8290  O OD1   . ASN B 1 264  ? 99.639  148.334 156.229 1.00 179.04 ?  264  ASN B OD1   1 
ATOM   8291  N ND2   . ASN B 1 264  ? 97.426  148.355 155.857 1.00 179.04 ?  264  ASN B ND2   1 
ATOM   8292  N N     . VAL B 1 265  ? 100.078 152.289 152.969 1.00 170.06 ?  265  VAL B N     1 
ATOM   8293  C CA    . VAL B 1 265  ? 100.221 152.928 151.666 1.00 170.06 ?  265  VAL B CA    1 
ATOM   8294  C C     . VAL B 1 265  ? 101.688 153.225 151.364 1.00 170.06 ?  265  VAL B C     1 
ATOM   8295  O O     . VAL B 1 265  ? 102.103 153.179 150.200 1.00 170.06 ?  265  VAL B O     1 
ATOM   8296  C CB    . VAL B 1 265  ? 99.329  154.183 151.563 1.00 170.06 ?  265  VAL B CB    1 
ATOM   8297  C CG1   . VAL B 1 265  ? 99.881  155.348 152.367 1.00 170.06 ?  265  VAL B CG1   1 
ATOM   8298  C CG2   . VAL B 1 265  ? 99.141  154.579 150.106 1.00 170.06 ?  265  VAL B CG2   1 
ATOM   8299  N N     . LEU B 1 266  ? 102.504 153.501 152.389 1.00 162.32 ?  266  LEU B N     1 
ATOM   8300  C CA    . LEU B 1 266  ? 103.938 153.647 152.157 1.00 162.32 ?  266  LEU B CA    1 
ATOM   8301  C C     . LEU B 1 266  ? 104.553 152.337 151.684 1.00 162.32 ?  266  LEU B C     1 
ATOM   8302  O O     . LEU B 1 266  ? 105.375 152.324 150.760 1.00 162.32 ?  266  LEU B O     1 
ATOM   8303  C CB    . LEU B 1 266  ? 104.637 154.136 153.423 1.00 162.32 ?  266  LEU B CB    1 
ATOM   8304  C CG    . LEU B 1 266  ? 104.387 155.588 153.820 1.00 162.32 ?  266  LEU B CG    1 
ATOM   8305  C CD1   . LEU B 1 266  ? 105.005 155.880 155.177 1.00 162.32 ?  266  LEU B CD1   1 
ATOM   8306  C CD2   . LEU B 1 266  ? 104.941 156.522 152.759 1.00 162.32 ?  266  LEU B CD2   1 
ATOM   8307  N N     . TYR B 1 267  ? 104.158 151.224 152.305 1.00 149.36 ?  267  TYR B N     1 
ATOM   8308  C CA    . TYR B 1 267  ? 104.630 149.917 151.865 1.00 149.36 ?  267  TYR B CA    1 
ATOM   8309  C C     . TYR B 1 267  ? 104.172 149.613 150.445 1.00 149.36 ?  267  TYR B C     1 
ATOM   8310  O O     . TYR B 1 267  ? 104.938 149.074 149.637 1.00 149.36 ?  267  TYR B O     1 
ATOM   8311  C CB    . TYR B 1 267  ? 104.142 148.844 152.836 1.00 149.36 ?  267  TYR B CB    1 
ATOM   8312  C CG    . TYR B 1 267  ? 104.094 147.457 152.250 1.00 149.36 ?  267  TYR B CG    1 
ATOM   8313  C CD1   . TYR B 1 267  ? 105.255 146.723 152.061 1.00 149.36 ?  267  TYR B CD1   1 
ATOM   8314  C CD2   . TYR B 1 267  ? 102.884 146.877 151.894 1.00 149.36 ?  267  TYR B CD2   1 
ATOM   8315  C CE1   . TYR B 1 267  ? 105.214 145.453 151.527 1.00 149.36 ?  267  TYR B CE1   1 
ATOM   8316  C CE2   . TYR B 1 267  ? 102.833 145.610 151.359 1.00 149.36 ?  267  TYR B CE2   1 
ATOM   8317  C CZ    . TYR B 1 267  ? 104.001 144.902 151.178 1.00 149.36 ?  267  TYR B CZ    1 
ATOM   8318  O OH    . TYR B 1 267  ? 103.955 143.635 150.645 1.00 149.36 ?  267  TYR B OH    1 
ATOM   8319  N N     . PHE B 1 268  ? 102.925 149.959 150.123 1.00 140.93 ?  268  PHE B N     1 
ATOM   8320  C CA    . PHE B 1 268  ? 102.410 149.715 148.781 1.00 140.93 ?  268  PHE B CA    1 
ATOM   8321  C C     . PHE B 1 268  ? 103.162 150.534 147.742 1.00 140.93 ?  268  PHE B C     1 
ATOM   8322  O O     . PHE B 1 268  ? 103.451 150.044 146.645 1.00 140.93 ?  268  PHE B O     1 
ATOM   8323  C CB    . PHE B 1 268  ? 100.916 150.023 148.728 1.00 140.93 ?  268  PHE B CB    1 
ATOM   8324  C CG    . PHE B 1 268  ? 100.188 149.284 147.647 1.00 140.93 ?  268  PHE B CG    1 
ATOM   8325  C CD1   . PHE B 1 268  ? 100.113 149.803 146.366 1.00 140.93 ?  268  PHE B CD1   1 
ATOM   8326  C CD2   . PHE B 1 268  ? 99.580  148.068 147.911 1.00 140.93 ?  268  PHE B CD2   1 
ATOM   8327  C CE1   . PHE B 1 268  ? 99.444  149.124 145.367 1.00 140.93 ?  268  PHE B CE1   1 
ATOM   8328  C CE2   . PHE B 1 268  ? 98.909  147.384 146.916 1.00 140.93 ?  268  PHE B CE2   1 
ATOM   8329  C CZ    . PHE B 1 268  ? 98.841  147.912 145.642 1.00 140.93 ?  268  PHE B CZ    1 
ATOM   8330  N N     . LEU B 1 269  ? 103.488 151.785 148.066 1.00 142.42 ?  269  LEU B N     1 
ATOM   8331  C CA    . LEU B 1 269  ? 104.233 152.606 147.119 1.00 142.42 ?  269  LEU B CA    1 
ATOM   8332  C C     . LEU B 1 269  ? 105.665 152.108 146.971 1.00 142.42 ?  269  LEU B C     1 
ATOM   8333  O O     . LEU B 1 269  ? 106.209 152.096 145.862 1.00 142.42 ?  269  LEU B O     1 
ATOM   8334  C CB    . LEU B 1 269  ? 104.191 154.074 147.553 1.00 142.42 ?  269  LEU B CB    1 
ATOM   8335  C CG    . LEU B 1 269  ? 104.747 155.177 146.640 1.00 142.42 ?  269  LEU B CG    1 
ATOM   8336  C CD1   . LEU B 1 269  ? 104.027 156.477 146.940 1.00 142.42 ?  269  LEU B CD1   1 
ATOM   8337  C CD2   . LEU B 1 269  ? 106.249 155.394 146.800 1.00 142.42 ?  269  LEU B CD2   1 
ATOM   8338  N N     . GLN B 1 270  ? 106.292 151.684 148.070 1.00 138.61 ?  270  GLN B N     1 
ATOM   8339  C CA    . GLN B 1 270  ? 107.670 151.220 147.983 1.00 138.61 ?  270  GLN B CA    1 
ATOM   8340  C C     . GLN B 1 270  ? 107.783 149.841 147.349 1.00 138.61 ?  270  GLN B C     1 
ATOM   8341  O O     . GLN B 1 270  ? 108.874 149.468 146.908 1.00 138.61 ?  270  GLN B O     1 
ATOM   8342  C CB    . GLN B 1 270  ? 108.324 151.216 149.367 1.00 138.61 ?  270  GLN B CB    1 
ATOM   8343  C CG    . GLN B 1 270  ? 107.934 150.054 150.252 1.00 138.61 ?  270  GLN B CG    1 
ATOM   8344  C CD    . GLN B 1 270  ? 108.421 150.223 151.676 1.00 138.61 ?  270  GLN B CD    1 
ATOM   8345  O OE1   . GLN B 1 270  ? 109.214 151.116 151.970 1.00 138.61 ?  270  GLN B OE1   1 
ATOM   8346  N NE2   . GLN B 1 270  ? 107.944 149.366 152.570 1.00 138.61 ?  270  GLN B NE2   1 
ATOM   8347  N N     . VAL B 1 271  ? 106.693 149.076 147.295 1.00 134.43 ?  271  VAL B N     1 
ATOM   8348  C CA    . VAL B 1 271  ? 106.717 147.819 146.555 1.00 134.43 ?  271  VAL B CA    1 
ATOM   8349  C C     . VAL B 1 271  ? 106.234 147.986 145.117 1.00 134.43 ?  271  VAL B C     1 
ATOM   8350  O O     . VAL B 1 271  ? 106.591 147.172 144.254 1.00 134.43 ?  271  VAL B O     1 
ATOM   8351  C CB    . VAL B 1 271  ? 105.891 146.739 147.283 1.00 134.43 ?  271  VAL B CB    1 
ATOM   8352  C CG1   . VAL B 1 271  ? 104.399 146.957 147.091 1.00 134.43 ?  271  VAL B CG1   1 
ATOM   8353  C CG2   . VAL B 1 271  ? 106.294 145.343 146.827 1.00 134.43 ?  271  VAL B CG2   1 
ATOM   8354  N N     . ALA B 1 272  ? 105.465 149.035 144.824 1.00 137.65 ?  272  ALA B N     1 
ATOM   8355  C CA    . ALA B 1 272  ? 104.880 149.178 143.496 1.00 137.65 ?  272  ALA B CA    1 
ATOM   8356  C C     . ALA B 1 272  ? 105.878 149.759 142.503 1.00 137.65 ?  272  ALA B C     1 
ATOM   8357  O O     . ALA B 1 272  ? 106.140 149.168 141.451 1.00 137.65 ?  272  ALA B O     1 
ATOM   8358  C CB    . ALA B 1 272  ? 103.625 150.049 143.569 1.00 137.65 ?  272  ALA B CB    1 
ATOM   8359  N N     . VAL B 1 273  ? 106.447 150.920 142.822 1.00 136.08 ?  273  VAL B N     1 
ATOM   8360  C CA    . VAL B 1 273  ? 107.299 151.633 141.887 1.00 136.08 ?  273  VAL B CA    1 
ATOM   8361  C C     . VAL B 1 273  ? 108.778 151.568 142.264 1.00 136.08 ?  273  VAL B C     1 
ATOM   8362  O O     . VAL B 1 273  ? 109.629 151.509 141.369 1.00 136.08 ?  273  VAL B O     1 
ATOM   8363  C CB    . VAL B 1 273  ? 106.828 153.098 141.733 1.00 136.08 ?  273  VAL B CB    1 
ATOM   8364  C CG1   . VAL B 1 273  ? 106.924 153.859 143.052 1.00 136.08 ?  273  VAL B CG1   1 
ATOM   8365  C CG2   . VAL B 1 273  ? 107.593 153.813 140.623 1.00 136.08 ?  273  VAL B CG2   1 
ATOM   8366  N N     . ALA B 1 274  ? 109.114 151.540 143.555 1.00 131.44 ?  274  ALA B N     1 
ATOM   8367  C CA    . ALA B 1 274  ? 110.516 151.500 143.950 1.00 131.44 ?  274  ALA B CA    1 
ATOM   8368  C C     . ALA B 1 274  ? 111.172 150.165 143.627 1.00 131.44 ?  274  ALA B C     1 
ATOM   8369  O O     . ALA B 1 274  ? 112.400 150.103 143.514 1.00 131.44 ?  274  ALA B O     1 
ATOM   8370  C CB    . ALA B 1 274  ? 110.651 151.799 145.442 1.00 131.44 ?  274  ALA B CB    1 
ATOM   8371  N N     . GLY B 1 275  ? 110.387 149.104 143.476 1.00 116.74 ?  275  GLY B N     1 
ATOM   8372  C CA    . GLY B 1 275  ? 110.912 147.794 143.172 1.00 116.74 ?  275  GLY B CA    1 
ATOM   8373  C C     . GLY B 1 275  ? 111.474 147.654 141.770 1.00 116.74 ?  275  GLY B C     1 
ATOM   8374  O O     . GLY B 1 275  ? 112.681 147.476 141.584 1.00 116.74 ?  275  GLY B O     1 
ATOM   8375  N N     . PRO B 1 276  ? 110.603 147.718 140.755 1.00 108.87 ?  276  PRO B N     1 
ATOM   8376  C CA    . PRO B 1 276  ? 111.048 147.419 139.382 1.00 108.87 ?  276  PRO B CA    1 
ATOM   8377  C C     . PRO B 1 276  ? 112.137 148.330 138.843 1.00 108.87 ?  276  PRO B C     1 
ATOM   8378  O O     . PRO B 1 276  ? 112.910 147.896 137.982 1.00 108.87 ?  276  PRO B O     1 
ATOM   8379  C CB    . PRO B 1 276  ? 109.758 147.558 138.565 1.00 108.87 ?  276  PRO B CB    1 
ATOM   8380  C CG    . PRO B 1 276  ? 108.680 147.268 139.525 1.00 108.87 ?  276  PRO B CG    1 
ATOM   8381  C CD    . PRO B 1 276  ? 109.136 147.816 140.840 1.00 108.87 ?  276  PRO B CD    1 
ATOM   8382  N N     . LEU B 1 277  ? 112.222 149.578 139.304 1.00 110.79 ?  277  LEU B N     1 
ATOM   8383  C CA    . LEU B 1 277  ? 113.265 150.462 138.793 1.00 110.79 ?  277  LEU B CA    1 
ATOM   8384  C C     . LEU B 1 277  ? 114.652 150.008 139.226 1.00 110.79 ?  277  LEU B C     1 
ATOM   8385  O O     . LEU B 1 277  ? 115.619 150.181 138.476 1.00 110.79 ?  277  LEU B O     1 
ATOM   8386  C CB    . LEU B 1 277  ? 113.015 151.907 139.227 1.00 110.79 ?  277  LEU B CB    1 
ATOM   8387  C CG    . LEU B 1 277  ? 112.043 152.771 138.408 1.00 110.79 ?  277  LEU B CG    1 
ATOM   8388  C CD1   . LEU B 1 277  ? 112.587 152.968 136.999 1.00 110.79 ?  277  LEU B CD1   1 
ATOM   8389  C CD2   . LEU B 1 277  ? 110.615 152.236 138.361 1.00 110.79 ?  277  LEU B CD2   1 
ATOM   8390  N N     . TRP B 1 278  ? 114.768 149.426 140.420 1.00 100.60 ?  278  TRP B N     1 
ATOM   8391  C CA    . TRP B 1 278  ? 116.049 148.886 140.864 1.00 100.60 ?  278  TRP B CA    1 
ATOM   8392  C C     . TRP B 1 278  ? 116.506 147.744 139.963 1.00 100.60 ?  278  TRP B C     1 
ATOM   8393  O O     . TRP B 1 278  ? 117.678 147.681 139.562 1.00 100.60 ?  278  TRP B O     1 
ATOM   8394  C CB    . TRP B 1 278  ? 115.924 148.427 142.316 1.00 100.60 ?  278  TRP B CB    1 
ATOM   8395  C CG    . TRP B 1 278  ? 116.939 147.431 142.753 1.00 100.60 ?  278  TRP B CG    1 
ATOM   8396  C CD1   . TRP B 1 278  ? 116.704 146.152 143.153 1.00 100.60 ?  278  TRP B CD1   1 
ATOM   8397  C CD2   . TRP B 1 278  ? 118.350 147.635 142.868 1.00 100.60 ?  278  TRP B CD2   1 
ATOM   8398  N NE1   . TRP B 1 278  ? 117.882 145.539 143.497 1.00 100.60 ?  278  TRP B NE1   1 
ATOM   8399  C CE2   . TRP B 1 278  ? 118.908 146.430 143.332 1.00 100.60 ?  278  TRP B CE2   1 
ATOM   8400  C CE3   . TRP B 1 278  ? 119.196 148.718 142.617 1.00 100.60 ?  278  TRP B CE3   1 
ATOM   8401  C CZ2   . TRP B 1 278  ? 120.273 146.277 143.549 1.00 100.60 ?  278  TRP B CZ2   1 
ATOM   8402  C CZ3   . TRP B 1 278  ? 120.551 148.564 142.834 1.00 100.60 ?  278  TRP B CZ3   1 
ATOM   8403  C CH2   . TRP B 1 278  ? 121.077 147.353 143.295 1.00 100.60 ?  278  TRP B CH2   1 
ATOM   8404  N N     . GLY B 1 279  ? 115.583 146.846 139.613 1.00 102.59 ?  279  GLY B N     1 
ATOM   8405  C CA    . GLY B 1 279  ? 115.912 145.789 138.675 1.00 102.59 ?  279  GLY B CA    1 
ATOM   8406  C C     . GLY B 1 279  ? 116.233 146.320 137.292 1.00 102.59 ?  279  GLY B C     1 
ATOM   8407  O O     . GLY B 1 279  ? 117.116 145.798 136.608 1.00 102.59 ?  279  GLY B O     1 
ATOM   8408  N N     . TYR B 1 280  ? 115.525 147.366 136.865 1.00 106.73 ?  280  TYR B N     1 
ATOM   8409  C CA    . TYR B 1 280  ? 115.815 147.991 135.579 1.00 106.73 ?  280  TYR B CA    1 
ATOM   8410  C C     . TYR B 1 280  ? 117.233 148.543 135.554 1.00 106.73 ?  280  TYR B C     1 
ATOM   8411  O O     . TYR B 1 280  ? 117.977 148.343 134.585 1.00 106.73 ?  280  TYR B O     1 
ATOM   8412  C CB    . TYR B 1 280  ? 114.797 149.099 135.306 1.00 106.73 ?  280  TYR B CB    1 
ATOM   8413  C CG    . TYR B 1 280  ? 114.802 149.625 133.889 1.00 106.73 ?  280  TYR B CG    1 
ATOM   8414  C CD1   . TYR B 1 280  ? 115.681 150.629 133.501 1.00 106.73 ?  280  TYR B CD1   1 
ATOM   8415  C CD2   . TYR B 1 280  ? 113.921 149.125 132.941 1.00 106.73 ?  280  TYR B CD2   1 
ATOM   8416  C CE1   . TYR B 1 280  ? 115.686 151.112 132.210 1.00 106.73 ?  280  TYR B CE1   1 
ATOM   8417  C CE2   . TYR B 1 280  ? 113.919 149.604 131.647 1.00 106.73 ?  280  TYR B CE2   1 
ATOM   8418  C CZ    . TYR B 1 280  ? 114.803 150.598 131.288 1.00 106.73 ?  280  TYR B CZ    1 
ATOM   8419  O OH    . TYR B 1 280  ? 114.805 151.078 129.999 1.00 106.73 ?  280  TYR B OH    1 
ATOM   8420  N N     . ALA B 1 281  ? 117.628 149.227 136.629 1.00 101.85 ?  281  ALA B N     1 
ATOM   8421  C CA    . ALA B 1 281  ? 118.967 149.797 136.700 1.00 101.85 ?  281  ALA B CA    1 
ATOM   8422  C C     . ALA B 1 281  ? 120.033 148.711 136.710 1.00 101.85 ?  281  ALA B C     1 
ATOM   8423  O O     . ALA B 1 281  ? 121.049 148.822 136.008 1.00 101.85 ?  281  ALA B O     1 
ATOM   8424  C CB    . ALA B 1 281  ? 119.093 150.681 137.940 1.00 101.85 ?  281  ALA B CB    1 
ATOM   8425  N N     . VAL B 1 282  ? 119.822 147.651 137.496 1.00 97.48  ?  282  VAL B N     1 
ATOM   8426  C CA    . VAL B 1 282  ? 120.842 146.610 137.560 1.00 97.48  ?  282  VAL B CA    1 
ATOM   8427  C C     . VAL B 1 282  ? 120.930 145.856 136.234 1.00 97.48  ?  282  VAL B C     1 
ATOM   8428  O O     . VAL B 1 282  ? 122.027 145.484 135.800 1.00 97.48  ?  282  VAL B O     1 
ATOM   8429  C CB    . VAL B 1 282  ? 120.610 145.676 138.766 1.00 97.48  ?  282  VAL B CB    1 
ATOM   8430  C CG1   . VAL B 1 282  ? 119.431 144.749 138.559 1.00 97.48  ?  282  VAL B CG1   1 
ATOM   8431  C CG2   . VAL B 1 282  ? 121.869 144.881 139.064 1.00 97.48  ?  282  VAL B CG2   1 
ATOM   8432  N N     . ALA B 1 283  ? 119.802 145.666 135.543 1.00 100.81 ?  283  ALA B N     1 
ATOM   8433  C CA    . ALA B 1 283  ? 119.840 145.018 134.238 1.00 100.81 ?  283  ALA B CA    1 
ATOM   8434  C C     . ALA B 1 283  ? 120.568 145.879 133.218 1.00 100.81 ?  283  ALA B C     1 
ATOM   8435  O O     . ALA B 1 283  ? 121.367 145.367 132.423 1.00 100.81 ?  283  ALA B O     1 
ATOM   8436  C CB    . ALA B 1 283  ? 118.421 144.712 133.765 1.00 100.81 ?  283  ALA B CB    1 
ATOM   8437  N N     . LYS B 1 284  ? 120.313 147.189 133.233 1.00 105.39 ?  284  LYS B N     1 
ATOM   8438  C CA    . LYS B 1 284  ? 120.991 148.078 132.298 1.00 105.39 ?  284  LYS B CA    1 
ATOM   8439  C C     . LYS B 1 284  ? 122.494 148.092 132.540 1.00 105.39 ?  284  LYS B C     1 
ATOM   8440  O O     . LYS B 1 284  ? 123.283 148.006 131.589 1.00 105.39 ?  284  LYS B O     1 
ATOM   8441  C CB    . LYS B 1 284  ? 120.415 149.489 132.404 1.00 105.39 ?  284  LYS B CB    1 
ATOM   8442  C CG    . LYS B 1 284  ? 119.044 149.647 131.772 1.00 105.39 ?  284  LYS B CG    1 
ATOM   8443  C CD    . LYS B 1 284  ? 119.056 149.229 130.315 1.00 105.39 ?  284  LYS B CD    1 
ATOM   8444  C CE    . LYS B 1 284  ? 117.665 149.308 129.715 1.00 105.39 ?  284  LYS B CE    1 
ATOM   8445  N NZ    . LYS B 1 284  ? 117.673 149.026 128.256 1.00 105.39 1  284  LYS B NZ    1 
ATOM   8446  N N     . VAL B 1 285  ? 122.915 148.173 133.805 1.00 105.49 ?  285  VAL B N     1 
ATOM   8447  C CA    . VAL B 1 285  ? 124.348 148.243 134.068 1.00 105.49 ?  285  VAL B CA    1 
ATOM   8448  C C     . VAL B 1 285  ? 125.021 146.909 133.750 1.00 105.49 ?  285  VAL B C     1 
ATOM   8449  O O     . VAL B 1 285  ? 126.137 146.881 133.216 1.00 105.49 ?  285  VAL B O     1 
ATOM   8450  C CB    . VAL B 1 285  ? 124.633 148.723 135.507 1.00 105.49 ?  285  VAL B CB    1 
ATOM   8451  C CG1   . VAL B 1 285  ? 124.145 147.743 136.547 1.00 105.49 ?  285  VAL B CG1   1 
ATOM   8452  C CG2   . VAL B 1 285  ? 126.118 148.994 135.691 1.00 105.49 ?  285  VAL B CG2   1 
ATOM   8453  N N     . THR B 1 286  ? 124.345 145.784 134.014 1.00 101.76 ?  286  THR B N     1 
ATOM   8454  C CA    . THR B 1 286  ? 124.989 144.508 133.726 1.00 101.76 ?  286  THR B CA    1 
ATOM   8455  C C     . THR B 1 286  ? 125.029 144.222 132.228 1.00 101.76 ?  286  THR B C     1 
ATOM   8456  O O     . THR B 1 286  ? 125.988 143.609 131.751 1.00 101.76 ?  286  THR B O     1 
ATOM   8457  C CB    . THR B 1 286  ? 124.316 143.365 134.499 1.00 101.76 ?  286  THR B CB    1 
ATOM   8458  O OG1   . THR B 1 286  ? 125.178 142.220 134.496 1.00 101.76 ?  286  THR B OG1   1 
ATOM   8459  C CG2   . THR B 1 286  ? 122.973 142.973 133.904 1.00 101.76 ?  286  THR B CG2   1 
ATOM   8460  N N     . VAL B 1 287  ? 124.050 144.702 131.457 1.00 107.30 ?  287  VAL B N     1 
ATOM   8461  C CA    . VAL B 1 287  ? 124.146 144.483 130.019 1.00 107.30 ?  287  VAL B CA    1 
ATOM   8462  C C     . VAL B 1 287  ? 125.168 145.433 129.403 1.00 107.30 ?  287  VAL B C     1 
ATOM   8463  O O     . VAL B 1 287  ? 125.852 145.069 128.437 1.00 107.30 ?  287  VAL B O     1 
ATOM   8464  C CB    . VAL B 1 287  ? 122.764 144.585 129.346 1.00 107.30 ?  287  VAL B CB    1 
ATOM   8465  C CG1   . VAL B 1 287  ? 122.252 146.015 129.303 1.00 107.30 ?  287  VAL B CG1   1 
ATOM   8466  C CG2   . VAL B 1 287  ? 122.813 143.992 127.947 1.00 107.30 ?  287  VAL B CG2   1 
ATOM   8467  N N     . PHE B 1 288  ? 125.331 146.634 129.967 1.00 113.73 ?  288  PHE B N     1 
ATOM   8468  C CA    . PHE B 1 288  ? 126.396 147.515 129.504 1.00 113.73 ?  288  PHE B CA    1 
ATOM   8469  C C     . PHE B 1 288  ? 127.762 146.912 129.801 1.00 113.73 ?  288  PHE B C     1 
ATOM   8470  O O     . PHE B 1 288  ? 128.684 147.015 128.984 1.00 113.73 ?  288  PHE B O     1 
ATOM   8471  C CB    . PHE B 1 288  ? 126.255 148.892 130.150 1.00 113.73 ?  288  PHE B CB    1 
ATOM   8472  C CG    . PHE B 1 288  ? 126.860 150.008 129.344 1.00 113.73 ?  288  PHE B CG    1 
ATOM   8473  C CD1   . PHE B 1 288  ? 128.235 150.154 129.248 1.00 113.73 ?  288  PHE B CD1   1 
ATOM   8474  C CD2   . PHE B 1 288  ? 126.048 150.921 128.691 1.00 113.73 ?  288  PHE B CD2   1 
ATOM   8475  C CE1   . PHE B 1 288  ? 128.787 151.180 128.508 1.00 113.73 ?  288  PHE B CE1   1 
ATOM   8476  C CE2   . PHE B 1 288  ? 126.594 151.951 127.949 1.00 113.73 ?  288  PHE B CE2   1 
ATOM   8477  C CZ    . PHE B 1 288  ? 127.964 152.081 127.859 1.00 113.73 ?  288  PHE B CZ    1 
ATOM   8478  N N     . PHE B 1 289  ? 127.909 146.282 130.968 1.00 118.51 ?  289  PHE B N     1 
ATOM   8479  C CA    . PHE B 1 289  ? 129.150 145.582 131.280 1.00 118.51 ?  289  PHE B CA    1 
ATOM   8480  C C     . PHE B 1 289  ? 129.367 144.400 130.342 1.00 118.51 ?  289  PHE B C     1 
ATOM   8481  O O     . PHE B 1 289  ? 130.495 144.145 129.906 1.00 118.51 ?  289  PHE B O     1 
ATOM   8482  C CB    . PHE B 1 289  ? 129.132 145.118 132.734 1.00 118.51 ?  289  PHE B CB    1 
ATOM   8483  C CG    . PHE B 1 289  ? 130.494 144.872 133.309 1.00 118.51 ?  289  PHE B CG    1 
ATOM   8484  C CD1   . PHE B 1 289  ? 131.143 143.666 133.099 1.00 118.51 ?  289  PHE B CD1   1 
ATOM   8485  C CD2   . PHE B 1 289  ? 131.124 145.842 134.068 1.00 118.51 ?  289  PHE B CD2   1 
ATOM   8486  C CE1   . PHE B 1 289  ? 132.396 143.435 133.629 1.00 118.51 ?  289  PHE B CE1   1 
ATOM   8487  C CE2   . PHE B 1 289  ? 132.377 145.617 134.602 1.00 118.51 ?  289  PHE B CE2   1 
ATOM   8488  C CZ    . PHE B 1 289  ? 133.014 144.411 134.382 1.00 118.51 ?  289  PHE B CZ    1 
ATOM   8489  N N     . LEU B 1 290  ? 128.297 143.668 130.025 1.00 114.22 ?  290  LEU B N     1 
ATOM   8490  C CA    . LEU B 1 290  ? 128.411 142.506 129.153 1.00 114.22 ?  290  LEU B CA    1 
ATOM   8491  C C     . LEU B 1 290  ? 128.769 142.904 127.728 1.00 114.22 ?  290  LEU B C     1 
ATOM   8492  O O     . LEU B 1 290  ? 129.410 142.127 127.012 1.00 114.22 ?  290  LEU B O     1 
ATOM   8493  C CB    . LEU B 1 290  ? 127.102 141.710 129.195 1.00 114.22 ?  290  LEU B CB    1 
ATOM   8494  C CG    . LEU B 1 290  ? 126.943 140.341 128.525 1.00 114.22 ?  290  LEU B CG    1 
ATOM   8495  C CD1   . LEU B 1 290  ? 125.872 139.555 129.256 1.00 114.22 ?  290  LEU B CD1   1 
ATOM   8496  C CD2   . LEU B 1 290  ? 126.561 140.452 127.054 1.00 114.22 ?  290  LEU B CD2   1 
ATOM   8497  N N     . SER B 1 291  ? 128.370 144.102 127.300 1.00 119.44 ?  291  SER B N     1 
ATOM   8498  C CA    . SER B 1 291  ? 128.617 144.525 125.926 1.00 119.44 ?  291  SER B CA    1 
ATOM   8499  C C     . SER B 1 291  ? 130.091 144.753 125.613 1.00 119.44 ?  291  SER B C     1 
ATOM   8500  O O     . SER B 1 291  ? 130.435 144.898 124.435 1.00 119.44 ?  291  SER B O     1 
ATOM   8501  C CB    . SER B 1 291  ? 127.831 145.801 125.625 1.00 119.44 ?  291  SER B CB    1 
ATOM   8502  O OG    . SER B 1 291  ? 127.903 146.123 124.248 1.00 119.44 ?  291  SER B OG    1 
ATOM   8503  N N     . HIS B 1 292  ? 130.966 144.785 126.615 1.00 125.65 ?  292  HIS B N     1 
ATOM   8504  C CA    . HIS B 1 292  ? 132.375 145.086 126.405 1.00 125.65 ?  292  HIS B CA    1 
ATOM   8505  C C     . HIS B 1 292  ? 133.234 143.848 126.184 1.00 125.65 ?  292  HIS B C     1 
ATOM   8506  O O     . HIS B 1 292  ? 134.459 143.973 126.096 1.00 125.65 ?  292  HIS B O     1 
ATOM   8507  C CB    . HIS B 1 292  ? 132.929 145.882 127.589 1.00 125.65 ?  292  HIS B CB    1 
ATOM   8508  C CG    . HIS B 1 292  ? 132.682 147.353 127.494 1.00 125.65 ?  292  HIS B CG    1 
ATOM   8509  N ND1   . HIS B 1 292  ? 133.305 148.152 126.560 1.00 125.65 ?  292  HIS B ND1   1 
ATOM   8510  C CD2   . HIS B 1 292  ? 131.882 148.172 128.217 1.00 125.65 ?  292  HIS B CD2   1 
ATOM   8511  C CE1   . HIS B 1 292  ? 132.898 149.400 126.710 1.00 125.65 ?  292  HIS B CE1   1 
ATOM   8512  N NE2   . HIS B 1 292  ? 132.035 149.439 127.709 1.00 125.65 ?  292  HIS B NE2   1 
ATOM   8513  N N     . ILE B 1 293  ? 132.636 142.665 126.095 1.00 137.51 ?  293  ILE B N     1 
ATOM   8514  C CA    . ILE B 1 293  ? 133.385 141.417 126.001 1.00 137.51 ?  293  ILE B CA    1 
ATOM   8515  C C     . ILE B 1 293  ? 133.094 140.778 124.652 1.00 137.51 ?  293  ILE B C     1 
ATOM   8516  O O     . ILE B 1 293  ? 131.931 140.537 124.309 1.00 137.51 ?  293  ILE B O     1 
ATOM   8517  C CB    . ILE B 1 293  ? 133.030 140.460 127.147 1.00 137.51 ?  293  ILE B CB    1 
ATOM   8518  C CG1   . ILE B 1 293  ? 133.407 141.085 128.489 1.00 137.51 ?  293  ILE B CG1   1 
ATOM   8519  C CG2   . ILE B 1 293  ? 133.732 139.127 126.960 1.00 137.51 ?  293  ILE B CG2   1 
ATOM   8520  C CD1   . ILE B 1 293  ? 134.842 141.537 128.567 1.00 137.51 ?  293  ILE B CD1   1 
ATOM   8521  N N     . PHE B 1 294  ? 134.150 140.495 123.893 1.00 140.58 ?  294  PHE B N     1 
ATOM   8522  C CA    . PHE B 1 294  ? 134.039 139.831 122.602 1.00 140.58 ?  294  PHE B CA    1 
ATOM   8523  C C     . PHE B 1 294  ? 134.839 138.538 122.632 1.00 140.58 ?  294  PHE B C     1 
ATOM   8524  O O     . PHE B 1 294  ? 135.997 138.533 123.065 1.00 140.58 ?  294  PHE B O     1 
ATOM   8525  C CB    . PHE B 1 294  ? 134.541 140.729 121.469 1.00 140.58 ?  294  PHE B CB    1 
ATOM   8526  C CG    . PHE B 1 294  ? 133.823 142.042 121.370 1.00 140.58 ?  294  PHE B CG    1 
ATOM   8527  C CD1   . PHE B 1 294  ? 132.461 142.123 121.601 1.00 140.58 ?  294  PHE B CD1   1 
ATOM   8528  C CD2   . PHE B 1 294  ? 134.514 143.198 121.048 1.00 140.58 ?  294  PHE B CD2   1 
ATOM   8529  C CE1   . PHE B 1 294  ? 131.800 143.332 121.512 1.00 140.58 ?  294  PHE B CE1   1 
ATOM   8530  C CE2   . PHE B 1 294  ? 133.858 144.411 120.957 1.00 140.58 ?  294  PHE B CE2   1 
ATOM   8531  C CZ    . PHE B 1 294  ? 132.499 144.477 121.190 1.00 140.58 ?  294  PHE B CZ    1 
ATOM   8532  N N     . ASN B 1 295  ? 134.213 137.452 122.170 1.00 138.98 ?  295  ASN B N     1 
ATOM   8533  C CA    . ASN B 1 295  ? 134.845 136.145 121.980 1.00 138.98 ?  295  ASN B CA    1 
ATOM   8534  C C     . ASN B 1 295  ? 135.421 135.636 123.308 1.00 138.98 ?  295  ASN B C     1 
ATOM   8535  O O     . ASN B 1 295  ? 136.632 135.525 123.509 1.00 138.98 ?  295  ASN B O     1 
ATOM   8536  C CB    . ASN B 1 295  ? 135.908 136.227 120.870 1.00 138.98 ?  295  ASN B CB    1 
ATOM   8537  C CG    . ASN B 1 295  ? 136.546 134.876 120.523 1.00 138.98 ?  295  ASN B CG    1 
ATOM   8538  O OD1   . ASN B 1 295  ? 136.406 133.881 121.236 1.00 138.98 ?  295  ASN B OD1   1 
ATOM   8539  N ND2   . ASN B 1 295  ? 137.260 134.850 119.404 1.00 138.98 ?  295  ASN B ND2   1 
ATOM   8540  N N     . ASP B 1 296  ? 134.500 135.363 124.228 1.00 124.70 ?  296  ASP B N     1 
ATOM   8541  C CA    . ASP B 1 296  ? 134.832 134.696 125.484 1.00 124.70 ?  296  ASP B CA    1 
ATOM   8542  C C     . ASP B 1 296  ? 133.570 134.007 125.972 1.00 124.70 ?  296  ASP B C     1 
ATOM   8543  O O     . ASP B 1 296  ? 132.552 134.670 126.186 1.00 124.70 ?  296  ASP B O     1 
ATOM   8544  C CB    . ASP B 1 296  ? 135.354 135.687 126.520 1.00 124.70 ?  296  ASP B CB    1 
ATOM   8545  C CG    . ASP B 1 296  ? 136.066 135.003 127.668 1.00 124.70 ?  296  ASP B CG    1 
ATOM   8546  O OD1   . ASP B 1 296  ? 136.250 133.771 127.604 1.00 124.70 ?  296  ASP B OD1   1 
ATOM   8547  O OD2   . ASP B 1 296  ? 136.449 135.698 128.631 1.00 124.70 -1 296  ASP B OD2   1 
ATOM   8548  N N     . ALA B 1 297  ? 133.626 132.689 126.132 1.00 98.61  ?  297  ALA B N     1 
ATOM   8549  C CA    . ALA B 1 297  ? 132.430 131.884 126.327 1.00 98.61  ?  297  ALA B CA    1 
ATOM   8550  C C     . ALA B 1 297  ? 132.215 131.452 127.771 1.00 98.61  ?  297  ALA B C     1 
ATOM   8551  O O     . ALA B 1 297  ? 131.412 130.548 128.017 1.00 98.61  ?  297  ALA B O     1 
ATOM   8552  C CB    . ALA B 1 297  ? 132.473 130.654 125.420 1.00 98.61  ?  297  ALA B CB    1 
ATOM   8553  N N     . LEU B 1 298  ? 132.907 132.055 128.726 1.00 75.73  ?  298  LEU B N     1 
ATOM   8554  C CA    . LEU B 1 298  ? 132.805 131.594 130.106 1.00 75.73  ?  298  LEU B CA    1 
ATOM   8555  C C     . LEU B 1 298  ? 132.462 132.689 131.100 1.00 75.73  ?  298  LEU B C     1 
ATOM   8556  O O     . LEU B 1 298  ? 131.669 132.453 132.015 1.00 75.73  ?  298  LEU B O     1 
ATOM   8557  C CB    . LEU B 1 298  ? 134.117 130.926 130.524 1.00 75.73  ?  298  LEU B CB    1 
ATOM   8558  C CG    . LEU B 1 298  ? 134.193 130.441 131.967 1.00 75.73  ?  298  LEU B CG    1 
ATOM   8559  C CD1   . LEU B 1 298  ? 133.138 129.382 132.216 1.00 75.73  ?  298  LEU B CD1   1 
ATOM   8560  C CD2   . LEU B 1 298  ? 135.577 129.907 132.261 1.00 75.73  ?  298  LEU B CD2   1 
ATOM   8561  N N     . VAL B 1 299  ? 133.038 133.881 130.942 1.00 76.46  ?  299  VAL B N     1 
ATOM   8562  C CA    . VAL B 1 299  ? 132.915 134.929 131.952 1.00 76.46  ?  299  VAL B CA    1 
ATOM   8563  C C     . VAL B 1 299  ? 131.469 135.391 132.088 1.00 76.46  ?  299  VAL B C     1 
ATOM   8564  O O     . VAL B 1 299  ? 130.988 135.666 133.196 1.00 76.46  ?  299  VAL B O     1 
ATOM   8565  C CB    . VAL B 1 299  ? 133.860 136.090 131.597 1.00 76.46  ?  299  VAL B CB    1 
ATOM   8566  C CG1   . VAL B 1 299  ? 133.606 137.289 132.478 1.00 76.46  ?  299  VAL B CG1   1 
ATOM   8567  C CG2   . VAL B 1 299  ? 135.304 135.642 131.723 1.00 76.46  ?  299  VAL B CG2   1 
ATOM   8568  N N     . GLU B 1 300  ? 130.749 135.463 130.972 1.00 88.73  ?  300  GLU B N     1 
ATOM   8569  C CA    . GLU B 1 300  ? 129.405 136.026 130.985 1.00 88.73  ?  300  GLU B CA    1 
ATOM   8570  C C     . GLU B 1 300  ? 128.417 135.163 131.762 1.00 88.73  ?  300  GLU B C     1 
ATOM   8571  O O     . GLU B 1 300  ? 127.516 135.704 132.407 1.00 88.73  ?  300  GLU B O     1 
ATOM   8572  C CB    . GLU B 1 300  ? 128.951 136.261 129.545 1.00 88.73  ?  300  GLU B CB    1 
ATOM   8573  C CG    . GLU B 1 300  ? 128.706 135.005 128.745 1.00 88.73  ?  300  GLU B CG    1 
ATOM   8574  C CD    . GLU B 1 300  ? 129.981 134.458 128.127 1.00 88.73  ?  300  GLU B CD    1 
ATOM   8575  O OE1   . GLU B 1 300  ? 131.081 134.866 128.555 1.00 88.73  ?  300  GLU B OE1   1 
ATOM   8576  O OE2   . GLU B 1 300  ? 129.886 133.623 127.208 1.00 88.73  -1 300  GLU B OE2   1 
ATOM   8577  N N     . ILE B 1 301  ? 128.580 133.839 131.751 1.00 56.14  ?  301  ILE B N     1 
ATOM   8578  C CA    . ILE B 1 301  ? 127.703 132.982 132.545 1.00 56.14  ?  301  ILE B CA    1 
ATOM   8579  C C     . ILE B 1 301  ? 127.924 133.228 134.032 1.00 56.14  ?  301  ILE B C     1 
ATOM   8580  O O     . ILE B 1 301  ? 126.972 133.447 134.800 1.00 56.14  ?  301  ILE B O     1 
ATOM   8581  C CB    . ILE B 1 301  ? 127.918 131.498 132.196 1.00 56.14  ?  301  ILE B CB    1 
ATOM   8582  C CG1   . ILE B 1 301  ? 127.558 131.189 130.739 1.00 56.14  ?  301  ILE B CG1   1 
ATOM   8583  C CG2   . ILE B 1 301  ? 127.127 130.621 133.139 1.00 56.14  ?  301  ILE B CG2   1 
ATOM   8584  C CD1   . ILE B 1 301  ? 128.686 131.354 129.745 1.00 56.14  ?  301  ILE B CD1   1 
ATOM   8585  N N     . THR B 1 302  ? 129.187 133.198 134.459 1.00 82.36  ?  302  THR B N     1 
ATOM   8586  C CA    . THR B 1 302  ? 129.507 133.353 135.867 1.00 82.36  ?  302  THR B CA    1 
ATOM   8587  C C     . THR B 1 302  ? 129.334 134.782 136.349 1.00 82.36  ?  302  THR B C     1 
ATOM   8588  O O     . THR B 1 302  ? 129.404 135.018 137.558 1.00 82.36  ?  302  THR B O     1 
ATOM   8589  C CB    . THR B 1 302  ? 130.933 132.875 136.147 1.00 82.36  ?  302  THR B CB    1 
ATOM   8590  O OG1   . THR B 1 302  ? 131.100 132.671 137.554 1.00 82.36  ?  302  THR B OG1   1 
ATOM   8591  C CG2   . THR B 1 302  ? 131.941 133.895 135.682 1.00 82.36  ?  302  THR B CG2   1 
ATOM   8592  N N     . ILE B 1 303  ? 129.114 135.737 135.449 1.00 66.19  ?  303  ILE B N     1 
ATOM   8593  C CA    . ILE B 1 303  ? 128.737 137.067 135.905 1.00 66.19  ?  303  ILE B CA    1 
ATOM   8594  C C     . ILE B 1 303  ? 127.219 137.264 135.870 1.00 66.19  ?  303  ILE B C     1 
ATOM   8595  O O     . ILE B 1 303  ? 126.671 137.957 136.734 1.00 66.19  ?  303  ILE B O     1 
ATOM   8596  C CB    . ILE B 1 303  ? 129.483 138.154 135.106 1.00 66.19  ?  303  ILE B CB    1 
ATOM   8597  C CG1   . ILE B 1 303  ? 129.565 139.442 135.920 1.00 66.19  ?  303  ILE B CG1   1 
ATOM   8598  C CG2   . ILE B 1 303  ? 128.836 138.433 133.760 1.00 66.19  ?  303  ILE B CG2   1 
ATOM   8599  C CD1   . ILE B 1 303  ? 130.361 139.300 137.190 1.00 66.19  ?  303  ILE B CD1   1 
ATOM   8600  N N     . THR B 1 304  ? 126.512 136.620 134.934 1.00 66.26  ?  304  THR B N     1 
ATOM   8601  C CA    . THR B 1 304  ? 125.063 136.763 134.871 1.00 66.26  ?  304  THR B CA    1 
ATOM   8602  C C     . THR B 1 304  ? 124.394 136.090 136.057 1.00 66.26  ?  304  THR B C     1 
ATOM   8603  O O     . THR B 1 304  ? 123.463 136.650 136.654 1.00 66.26  ?  304  THR B O     1 
ATOM   8604  C CB    . THR B 1 304  ? 124.535 136.177 133.566 1.00 66.26  ?  304  THR B CB    1 
ATOM   8605  O OG1   . THR B 1 304  ? 125.356 136.618 132.479 1.00 66.26  ?  304  THR B OG1   1 
ATOM   8606  C CG2   . THR B 1 304  ? 123.110 136.623 133.328 1.00 66.26  ?  304  THR B CG2   1 
ATOM   8607  N N     . LEU B 1 305  ? 124.853 134.888 136.412 1.00 48.64  ?  305  LEU B N     1 
ATOM   8608  C CA    . LEU B 1 305  ? 124.264 134.199 137.556 1.00 48.64  ?  305  LEU B CA    1 
ATOM   8609  C C     . LEU B 1 305  ? 124.502 134.975 138.845 1.00 48.64  ?  305  LEU B C     1 
ATOM   8610  O O     . LEU B 1 305  ? 123.599 135.099 139.685 1.00 48.64  ?  305  LEU B O     1 
ATOM   8611  C CB    . LEU B 1 305  ? 124.828 132.786 137.659 1.00 48.64  ?  305  LEU B CB    1 
ATOM   8612  C CG    . LEU B 1 305  ? 124.488 131.875 136.483 1.00 48.64  ?  305  LEU B CG    1 
ATOM   8613  C CD1   . LEU B 1 305  ? 125.329 130.618 136.532 1.00 48.64  ?  305  LEU B CD1   1 
ATOM   8614  C CD2   . LEU B 1 305  ? 123.010 131.533 136.481 1.00 48.64  ?  305  LEU B CD2   1 
ATOM   8615  N N     . ALA B 1 306  ? 125.708 135.523 139.006 1.00 65.62  ?  306  ALA B N     1 
ATOM   8616  C CA    . ALA B 1 306  ? 126.007 136.330 140.182 1.00 65.62  ?  306  ALA B CA    1 
ATOM   8617  C C     . ALA B 1 306  ? 125.151 137.588 140.221 1.00 65.62  ?  306  ALA B C     1 
ATOM   8618  O O     . ALA B 1 306  ? 124.675 137.987 141.290 1.00 65.62  ?  306  ALA B O     1 
ATOM   8619  C CB    . ALA B 1 306  ? 127.490 136.690 140.207 1.00 65.62  ?  306  ALA B CB    1 
ATOM   8620  N N     . ALA B 1 307  ? 124.944 138.227 139.066 1.00 65.12  ?  307  ALA B N     1 
ATOM   8621  C CA    . ALA B 1 307  ? 124.100 139.415 139.024 1.00 65.12  ?  307  ALA B CA    1 
ATOM   8622  C C     . ALA B 1 307  ? 122.674 139.089 139.443 1.00 65.12  ?  307  ALA B C     1 
ATOM   8623  O O     . ALA B 1 307  ? 122.070 139.825 140.234 1.00 65.12  ?  307  ALA B O     1 
ATOM   8624  C CB    . ALA B 1 307  ? 124.119 140.026 137.624 1.00 65.12  ?  307  ALA B CB    1 
ATOM   8625  N N     . THR B 1 308  ? 122.134 137.972 138.948 1.00 64.78  ?  308  THR B N     1 
ATOM   8626  C CA    . THR B 1 308  ? 120.784 137.574 139.338 1.00 64.78  ?  308  THR B CA    1 
ATOM   8627  C C     . THR B 1 308  ? 120.697 137.302 140.833 1.00 64.78  ?  308  THR B C     1 
ATOM   8628  O O     . THR B 1 308  ? 119.740 137.728 141.494 1.00 64.78  ?  308  THR B O     1 
ATOM   8629  C CB    . THR B 1 308  ? 120.347 136.338 138.560 1.00 64.78  ?  308  THR B CB    1 
ATOM   8630  O OG1   . THR B 1 308  ? 121.320 135.303 138.732 1.00 64.78  ?  308  THR B OG1   1 
ATOM   8631  C CG2   . THR B 1 308  ? 120.205 136.657 137.087 1.00 64.78  ?  308  THR B CG2   1 
ATOM   8632  N N     . TYR B 1 309  ? 121.690 136.600 141.389 1.00 63.38  ?  309  TYR B N     1 
ATOM   8633  C CA    . TYR B 1 309  ? 121.618 136.275 142.809 1.00 63.38  ?  309  TYR B CA    1 
ATOM   8634  C C     . TYR B 1 309  ? 121.722 137.522 143.679 1.00 63.38  ?  309  TYR B C     1 
ATOM   8635  O O     . TYR B 1 309  ? 120.969 137.665 144.650 1.00 63.38  ?  309  TYR B O     1 
ATOM   8636  C CB    . TYR B 1 309  ? 122.701 135.281 143.208 1.00 63.38  ?  309  TYR B CB    1 
ATOM   8637  C CG    . TYR B 1 309  ? 122.804 135.177 144.707 1.00 63.38  ?  309  TYR B CG    1 
ATOM   8638  C CD1   . TYR B 1 309  ? 121.751 134.664 145.450 1.00 63.38  ?  309  TYR B CD1   1 
ATOM   8639  C CD2   . TYR B 1 309  ? 123.930 135.614 145.383 1.00 63.38  ?  309  TYR B CD2   1 
ATOM   8640  C CE1   . TYR B 1 309  ? 121.820 134.578 146.818 1.00 63.38  ?  309  TYR B CE1   1 
ATOM   8641  C CE2   . TYR B 1 309  ? 124.008 135.528 146.756 1.00 63.38  ?  309  TYR B CE2   1 
ATOM   8642  C CZ    . TYR B 1 309  ? 122.949 135.010 147.467 1.00 63.38  ?  309  TYR B CZ    1 
ATOM   8643  O OH    . TYR B 1 309  ? 123.018 134.920 148.836 1.00 63.38  ?  309  TYR B OH    1 
ATOM   8644  N N     . LEU B 1 310  ? 122.656 138.426 143.365 1.00 71.14  ?  310  LEU B N     1 
ATOM   8645  C CA    . LEU B 1 310  ? 122.760 139.661 144.140 1.00 71.14  ?  310  LEU B CA    1 
ATOM   8646  C C     . LEU B 1 310  ? 121.509 140.514 144.005 1.00 71.14  ?  310  LEU B C     1 
ATOM   8647  O O     . LEU B 1 310  ? 121.079 141.145 144.978 1.00 71.14  ?  310  LEU B O     1 
ATOM   8648  C CB    . LEU B 1 310  ? 124.004 140.461 143.747 1.00 71.14  ?  310  LEU B CB    1 
ATOM   8649  C CG    . LEU B 1 310  ? 125.362 140.123 144.376 1.00 71.14  ?  310  LEU B CG    1 
ATOM   8650  C CD1   . LEU B 1 310  ? 125.290 140.393 145.870 1.00 71.14  ?  310  LEU B CD1   1 
ATOM   8651  C CD2   . LEU B 1 310  ? 125.828 138.701 144.138 1.00 71.14  ?  310  LEU B CD2   1 
ATOM   8652  N N     . THR B 1 311  ? 120.907 140.544 142.814 1.00 71.58  ?  311  THR B N     1 
ATOM   8653  C CA    . THR B 1 311  ? 119.659 141.277 142.646 1.00 71.58  ?  311  THR B CA    1 
ATOM   8654  C C     . THR B 1 311  ? 118.575 140.717 143.553 1.00 71.58  ?  311  THR B C     1 
ATOM   8655  O O     . THR B 1 311  ? 117.890 141.469 144.257 1.00 71.58  ?  311  THR B O     1 
ATOM   8656  C CB    . THR B 1 311  ? 119.214 141.224 141.189 1.00 71.58  ?  311  THR B CB    1 
ATOM   8657  O OG1   . THR B 1 311  ? 120.036 142.102 140.414 1.00 71.58  ?  311  THR B OG1   1 
ATOM   8658  C CG2   . THR B 1 311  ? 117.762 141.653 141.061 1.00 71.58  ?  311  THR B CG2   1 
ATOM   8659  N N     . TYR B 1 312  ? 118.432 139.389 143.577 1.00 56.78  ?  312  TYR B N     1 
ATOM   8660  C CA    . TYR B 1 312  ? 117.422 138.783 144.437 1.00 56.78  ?  312  TYR B CA    1 
ATOM   8661  C C     . TYR B 1 312  ? 117.713 139.059 145.905 1.00 56.78  ?  312  TYR B C     1 
ATOM   8662  O O     . TYR B 1 312  ? 116.794 139.333 146.684 1.00 56.78  ?  312  TYR B O     1 
ATOM   8663  C CB    . TYR B 1 312  ? 117.339 137.280 144.192 1.00 56.78  ?  312  TYR B CB    1 
ATOM   8664  C CG    . TYR B 1 312  ? 116.839 136.515 145.392 1.00 56.78  ?  312  TYR B CG    1 
ATOM   8665  C CD1   . TYR B 1 312  ? 115.508 136.580 145.774 1.00 56.78  ?  312  TYR B CD1   1 
ATOM   8666  C CD2   . TYR B 1 312  ? 117.697 135.732 146.148 1.00 56.78  ?  312  TYR B CD2   1 
ATOM   8667  C CE1   . TYR B 1 312  ? 115.048 135.889 146.872 1.00 56.78  ?  312  TYR B CE1   1 
ATOM   8668  C CE2   . TYR B 1 312  ? 117.245 135.037 147.247 1.00 56.78  ?  312  TYR B CE2   1 
ATOM   8669  C CZ    . TYR B 1 312  ? 115.921 135.119 147.604 1.00 56.78  ?  312  TYR B CZ    1 
ATOM   8670  O OH    . TYR B 1 312  ? 115.469 134.424 148.700 1.00 56.78  ?  312  TYR B OH    1 
ATOM   8671  N N     . TYR B 1 313  ? 118.983 138.992 146.301 1.00 72.71  ?  313  TYR B N     1 
ATOM   8672  C CA    . TYR B 1 313  ? 119.322 139.176 147.707 1.00 72.71  ?  313  TYR B CA    1 
ATOM   8673  C C     . TYR B 1 313  ? 119.047 140.600 148.169 1.00 72.71  ?  313  TYR B C     1 
ATOM   8674  O O     . TYR B 1 313  ? 118.464 140.807 149.242 1.00 72.71  ?  313  TYR B O     1 
ATOM   8675  C CB    . TYR B 1 313  ? 120.783 138.816 147.945 1.00 72.71  ?  313  TYR B CB    1 
ATOM   8676  C CG    . TYR B 1 313  ? 121.331 139.360 149.238 1.00 72.71  ?  313  TYR B CG    1 
ATOM   8677  C CD1   . TYR B 1 313  ? 120.872 138.888 150.457 1.00 72.71  ?  313  TYR B CD1   1 
ATOM   8678  C CD2   . TYR B 1 313  ? 122.311 140.339 149.240 1.00 72.71  ?  313  TYR B CD2   1 
ATOM   8679  C CE1   . TYR B 1 313  ? 121.372 139.377 151.642 1.00 72.71  ?  313  TYR B CE1   1 
ATOM   8680  C CE2   . TYR B 1 313  ? 122.819 140.834 150.421 1.00 72.71  ?  313  TYR B CE2   1 
ATOM   8681  C CZ    . TYR B 1 313  ? 122.345 140.350 151.619 1.00 72.71  ?  313  TYR B CZ    1 
ATOM   8682  O OH    . TYR B 1 313  ? 122.848 140.842 152.800 1.00 72.71  ?  313  TYR B OH    1 
ATOM   8683  N N     . ILE B 1 314  ? 119.465 141.593 147.380 1.00 80.83  ?  314  ILE B N     1 
ATOM   8684  C CA    . ILE B 1 314  ? 119.197 142.985 147.735 1.00 80.83  ?  314  ILE B CA    1 
ATOM   8685  C C     . ILE B 1 314  ? 117.701 143.260 147.731 1.00 80.83  ?  314  ILE B C     1 
ATOM   8686  O O     . ILE B 1 314  ? 117.182 143.952 148.616 1.00 80.83  ?  314  ILE B O     1 
ATOM   8687  C CB    . ILE B 1 314  ? 119.957 143.939 146.796 1.00 80.83  ?  314  ILE B CB    1 
ATOM   8688  C CG1   . ILE B 1 314  ? 121.460 143.680 146.885 1.00 80.83  ?  314  ILE B CG1   1 
ATOM   8689  C CG2   . ILE B 1 314  ? 119.653 145.384 147.137 1.00 80.83  ?  314  ILE B CG2   1 
ATOM   8690  C CD1   . ILE B 1 314  ? 122.030 143.906 148.265 1.00 80.83  ?  314  ILE B CD1   1 
ATOM   8691  N N     . GLY B 1 315  ? 116.981 142.715 146.747 1.00 81.95  ?  315  GLY B N     1 
ATOM   8692  C CA    . GLY B 1 315  ? 115.542 142.893 146.718 1.00 81.95  ?  315  GLY B CA    1 
ATOM   8693  C C     . GLY B 1 315  ? 114.857 142.312 147.938 1.00 81.95  ?  315  GLY B C     1 
ATOM   8694  O O     . GLY B 1 315  ? 113.949 142.926 148.498 1.00 81.95  ?  315  GLY B O     1 
ATOM   8695  N N     . ASP B 1 316  ? 115.296 141.133 148.378 1.00 86.62  ?  316  ASP B N     1 
ATOM   8696  C CA    . ASP B 1 316  ? 114.684 140.515 149.549 1.00 86.62  ?  316  ASP B CA    1 
ATOM   8697  C C     . ASP B 1 316  ? 115.018 141.275 150.823 1.00 86.62  ?  316  ASP B C     1 
ATOM   8698  O O     . ASP B 1 316  ? 114.148 141.471 151.678 1.00 86.62  ?  316  ASP B O     1 
ATOM   8699  C CB    . ASP B 1 316  ? 115.129 139.063 149.679 1.00 86.62  ?  316  ASP B CB    1 
ATOM   8700  C CG    . ASP B 1 316  ? 114.687 138.443 150.985 1.00 86.62  ?  316  ASP B CG    1 
ATOM   8701  O OD1   . ASP B 1 316  ? 113.494 138.101 151.106 1.00 86.62  ?  316  ASP B OD1   1 
ATOM   8702  O OD2   . ASP B 1 316  ? 115.529 138.313 151.896 1.00 86.62  -1 316  ASP B OD2   1 
ATOM   8703  N N     . ILE B 1 317  ? 116.274 141.698 150.979 1.00 83.60  ?  317  ILE B N     1 
ATOM   8704  C CA    . ILE B 1 317  ? 116.647 142.370 152.218 1.00 83.60  ?  317  ILE B CA    1 
ATOM   8705  C C     . ILE B 1 317  ? 116.025 143.761 152.286 1.00 83.60  ?  317  ILE B C     1 
ATOM   8706  O O     . ILE B 1 317  ? 115.748 144.269 153.379 1.00 83.60  ?  317  ILE B O     1 
ATOM   8707  C CB    . ILE B 1 317  ? 118.181 142.403 152.380 1.00 83.60  ?  317  ILE B CB    1 
ATOM   8708  C CG1   . ILE B 1 317  ? 118.558 142.726 153.825 1.00 83.60  ?  317  ILE B CG1   1 
ATOM   8709  C CG2   . ILE B 1 317  ? 118.827 143.399 151.432 1.00 83.60  ?  317  ILE B CG2   1 
ATOM   8710  C CD1   . ILE B 1 317  ? 118.003 141.743 154.824 1.00 83.60  ?  317  ILE B CD1   1 
ATOM   8711  N N     . TRP B 1 318  ? 115.765 144.381 151.142 1.00 72.75  ?  318  TRP B N     1 
ATOM   8712  C CA    . TRP B 1 318  ? 115.096 145.681 151.147 1.00 72.75  ?  318  TRP B CA    1 
ATOM   8713  C C     . TRP B 1 318  ? 113.627 145.519 151.509 1.00 72.75  ?  318  TRP B C     1 
ATOM   8714  O O     . TRP B 1 318  ? 113.061 146.364 152.201 1.00 72.75  ?  318  TRP B O     1 
ATOM   8715  C CB    . TRP B 1 318  ? 115.255 146.353 149.785 1.00 72.75  ?  318  TRP B CB    1 
ATOM   8716  C CG    . TRP B 1 318  ? 114.253 147.416 149.509 1.00 72.75  ?  318  TRP B CG    1 
ATOM   8717  C CD1   . TRP B 1 318  ? 113.996 148.521 150.266 1.00 72.75  ?  318  TRP B CD1   1 
ATOM   8718  C CD2   . TRP B 1 318  ? 113.379 147.489 148.380 1.00 72.75  ?  318  TRP B CD2   1 
ATOM   8719  N NE1   . TRP B 1 318  ? 113.006 149.273 149.682 1.00 72.75  ?  318  TRP B NE1   1 
ATOM   8720  C CE2   . TRP B 1 318  ? 112.612 148.661 148.522 1.00 72.75  ?  318  TRP B CE2   1 
ATOM   8721  C CE3   . TRP B 1 318  ? 113.168 146.675 147.264 1.00 72.75  ?  318  TRP B CE3   1 
ATOM   8722  C CZ2   . TRP B 1 318  ? 111.652 149.039 147.590 1.00 72.75  ?  318  TRP B CZ2   1 
ATOM   8723  C CZ3   . TRP B 1 318  ? 112.214 147.052 146.341 1.00 72.75  ?  318  TRP B CZ3   1 
ATOM   8724  C CH2   . TRP B 1 318  ? 111.467 148.222 146.509 1.00 72.75  ?  318  TRP B CH2   1 
ATOM   8725  N N     . LEU B 1 319  ? 113.010 144.439 151.053 1.00 100.96 ?  319  LEU B N     1 
ATOM   8726  C CA    . LEU B 1 319  ? 111.612 144.155 151.343 1.00 100.96 ?  319  LEU B CA    1 
ATOM   8727  C C     . LEU B 1 319  ? 111.357 142.687 151.049 1.00 100.96 ?  319  LEU B C     1 
ATOM   8728  O O     . LEU B 1 319  ? 111.768 142.186 150.000 1.00 100.96 ?  319  LEU B O     1 
ATOM   8729  C CB    . LEU B 1 319  ? 110.684 145.040 150.512 1.00 100.96 ?  319  LEU B CB    1 
ATOM   8730  C CG    . LEU B 1 319  ? 109.199 144.855 150.796 1.00 100.96 ?  319  LEU B CG    1 
ATOM   8731  C CD1   . LEU B 1 319  ? 108.885 145.229 152.233 1.00 100.96 ?  319  LEU B CD1   1 
ATOM   8732  C CD2   . LEU B 1 319  ? 108.395 145.703 149.840 1.00 100.96 ?  319  LEU B CD2   1 
ATOM   8733  N N     . GLU B 1 320  ? 110.673 142.006 151.968 1.00 103.92 ?  320  GLU B N     1 
ATOM   8734  C CA    . GLU B 1 320  ? 110.507 140.561 151.866 1.00 103.92 ?  320  GLU B CA    1 
ATOM   8735  C C     . GLU B 1 320  ? 109.669 140.148 150.660 1.00 103.92 ?  320  GLU B C     1 
ATOM   8736  O O     . GLU B 1 320  ? 109.789 139.009 150.196 1.00 103.92 ?  320  GLU B O     1 
ATOM   8737  C CB    . GLU B 1 320  ? 109.891 140.035 153.165 1.00 103.92 ?  320  GLU B CB    1 
ATOM   8738  C CG    . GLU B 1 320  ? 110.022 138.540 153.380 1.00 103.92 ?  320  GLU B CG    1 
ATOM   8739  C CD    . GLU B 1 320  ? 108.869 137.774 152.777 1.00 103.92 ?  320  GLU B CD    1 
ATOM   8740  O OE1   . GLU B 1 320  ? 107.768 138.351 152.690 1.00 103.92 ?  320  GLU B OE1   1 
ATOM   8741  O OE2   . GLU B 1 320  ? 109.064 136.609 152.376 1.00 103.92 -1 320  GLU B OE2   1 
ATOM   8742  N N     . VAL B 1 321  ? 108.858 141.049 150.118 1.00 119.36 ?  321  VAL B N     1 
ATOM   8743  C CA    . VAL B 1 321  ? 107.932 140.716 149.047 1.00 119.36 ?  321  VAL B CA    1 
ATOM   8744  C C     . VAL B 1 321  ? 108.487 141.096 147.679 1.00 119.36 ?  321  VAL B C     1 
ATOM   8745  O O     . VAL B 1 321  ? 108.341 140.343 146.717 1.00 119.36 ?  321  VAL B O     1 
ATOM   8746  C CB    . VAL B 1 321  ? 106.574 141.404 149.302 1.00 119.36 ?  321  VAL B CB    1 
ATOM   8747  C CG1   . VAL B 1 321  ? 105.559 140.996 148.251 1.00 119.36 ?  321  VAL B CG1   1 
ATOM   8748  C CG2   . VAL B 1 321  ? 106.075 141.110 150.705 1.00 119.36 ?  321  VAL B CG2   1 
ATOM   8749  N N     . SER B 1 322  ? 109.135 142.258 147.581 1.00 122.78 ?  322  SER B N     1 
ATOM   8750  C CA    . SER B 1 322  ? 109.477 142.861 146.296 1.00 122.78 ?  322  SER B CA    1 
ATOM   8751  C C     . SER B 1 322  ? 110.563 142.113 145.531 1.00 122.78 ?  322  SER B C     1 
ATOM   8752  O O     . SER B 1 322  ? 110.783 142.423 144.352 1.00 122.78 ?  322  SER B O     1 
ATOM   8753  C CB    . SER B 1 322  ? 109.911 144.312 146.511 1.00 122.78 ?  322  SER B CB    1 
ATOM   8754  O OG    . SER B 1 322  ? 111.041 144.383 147.362 1.00 122.78 ?  322  SER B OG    1 
ATOM   8755  N N     . GLY B 1 323  ? 111.247 141.157 146.165 1.00 114.05 ?  323  GLY B N     1 
ATOM   8756  C CA    . GLY B 1 323  ? 112.301 140.431 145.474 1.00 114.05 ?  323  GLY B CA    1 
ATOM   8757  C C     . GLY B 1 323  ? 111.793 139.667 144.267 1.00 114.05 ?  323  GLY B C     1 
ATOM   8758  O O     . GLY B 1 323  ? 112.469 139.593 143.236 1.00 114.05 ?  323  GLY B O     1 
ATOM   8759  N N     . VAL B 1 324  ? 110.592 139.098 144.373 1.00 106.30 ?  324  VAL B N     1 
ATOM   8760  C CA    . VAL B 1 324  ? 110.023 138.362 143.251 1.00 106.30 ?  324  VAL B CA    1 
ATOM   8761  C C     . VAL B 1 324  ? 109.733 139.300 142.080 1.00 106.30 ?  324  VAL B C     1 
ATOM   8762  O O     . VAL B 1 324  ? 110.007 138.966 140.922 1.00 106.30 ?  324  VAL B O     1 
ATOM   8763  C CB    . VAL B 1 324  ? 108.782 137.566 143.706 1.00 106.30 ?  324  VAL B CB    1 
ATOM   8764  C CG1   . VAL B 1 324  ? 107.641 138.469 144.163 1.00 106.30 ?  324  VAL B CG1   1 
ATOM   8765  C CG2   . VAL B 1 324  ? 108.318 136.647 142.603 1.00 106.30 ?  324  VAL B CG2   1 
ATOM   8766  N N     . LEU B 1 325  ? 109.225 140.502 142.359 1.00 96.07  ?  325  LEU B N     1 
ATOM   8767  C CA    . LEU B 1 325  ? 108.952 141.446 141.283 1.00 96.07  ?  325  LEU B CA    1 
ATOM   8768  C C     . LEU B 1 325  ? 110.246 141.931 140.642 1.00 96.07  ?  325  LEU B C     1 
ATOM   8769  O O     . LEU B 1 325  ? 110.322 142.092 139.415 1.00 96.07  ?  325  LEU B O     1 
ATOM   8770  C CB    . LEU B 1 325  ? 108.133 142.615 141.821 1.00 96.07  ?  325  LEU B CB    1 
ATOM   8771  C CG    . LEU B 1 325  ? 107.650 143.634 140.797 1.00 96.07  ?  325  LEU B CG    1 
ATOM   8772  C CD1   . LEU B 1 325  ? 106.741 142.960 139.791 1.00 96.07  ?  325  LEU B CD1   1 
ATOM   8773  C CD2   . LEU B 1 325  ? 106.920 144.753 141.506 1.00 96.07  ?  325  LEU B CD2   1 
ATOM   8774  N N     . ALA B 1 326  ? 111.279 142.149 141.460 1.00 98.81  ?  326  ALA B N     1 
ATOM   8775  C CA    . ALA B 1 326  ? 112.569 142.569 140.926 1.00 98.81  ?  326  ALA B CA    1 
ATOM   8776  C C     . ALA B 1 326  ? 113.181 141.496 140.031 1.00 98.81  ?  326  ALA B C     1 
ATOM   8777  O O     . ALA B 1 326  ? 113.720 141.803 138.960 1.00 98.81  ?  326  ALA B O     1 
ATOM   8778  C CB    . ALA B 1 326  ? 113.518 142.922 142.070 1.00 98.81  ?  326  ALA B CB    1 
ATOM   8779  N N     . VAL B 1 327  ? 113.110 140.229 140.442 1.00 89.11  ?  327  VAL B N     1 
ATOM   8780  C CA    . VAL B 1 327  ? 113.702 139.207 139.587 1.00 89.11  ?  327  VAL B CA    1 
ATOM   8781  C C     . VAL B 1 327  ? 112.856 138.998 138.337 1.00 89.11  ?  327  VAL B C     1 
ATOM   8782  O O     . VAL B 1 327  ? 113.395 138.672 137.273 1.00 89.11  ?  327  VAL B O     1 
ATOM   8783  C CB    . VAL B 1 327  ? 113.943 137.891 140.353 1.00 89.11  ?  327  VAL B CB    1 
ATOM   8784  C CG1   . VAL B 1 327  ? 114.932 138.117 141.485 1.00 89.11  ?  327  VAL B CG1   1 
ATOM   8785  C CG2   . VAL B 1 327  ? 112.658 137.293 140.866 1.00 89.11  ?  327  VAL B CG2   1 
ATOM   8786  N N     . VAL B 1 328  ? 111.538 139.215 138.418 1.00 74.86  ?  328  VAL B N     1 
ATOM   8787  C CA    . VAL B 1 328  ? 110.705 139.134 137.219 1.00 74.86  ?  328  VAL B CA    1 
ATOM   8788  C C     . VAL B 1 328  ? 111.109 140.200 136.211 1.00 74.86  ?  328  VAL B C     1 
ATOM   8789  O O     . VAL B 1 328  ? 111.275 139.918 135.014 1.00 74.86  ?  328  VAL B O     1 
ATOM   8790  C CB    . VAL B 1 328  ? 109.215 139.248 137.583 1.00 74.86  ?  328  VAL B CB    1 
ATOM   8791  C CG1   . VAL B 1 328  ? 108.390 139.519 136.343 1.00 74.86  ?  328  VAL B CG1   1 
ATOM   8792  C CG2   . VAL B 1 328  ? 108.744 137.967 138.200 1.00 74.86  ?  328  VAL B CG2   1 
ATOM   8793  N N     . VAL B 1 329  ? 111.274 141.442 136.675 1.00 87.08  ?  329  VAL B N     1 
ATOM   8794  C CA    . VAL B 1 329  ? 111.615 142.502 135.732 1.00 87.08  ?  329  VAL B CA    1 
ATOM   8795  C C     . VAL B 1 329  ? 113.023 142.293 135.183 1.00 87.08  ?  329  VAL B C     1 
ATOM   8796  O O     . VAL B 1 329  ? 113.274 142.533 133.995 1.00 87.08  ?  329  VAL B O     1 
ATOM   8797  C CB    . VAL B 1 329  ? 111.418 143.903 136.350 1.00 87.08  ?  329  VAL B CB    1 
ATOM   8798  C CG1   . VAL B 1 329  ? 112.357 144.168 137.498 1.00 87.08  ?  329  VAL B CG1   1 
ATOM   8799  C CG2   . VAL B 1 329  ? 111.568 144.974 135.285 1.00 87.08  ?  329  VAL B CG2   1 
ATOM   8800  N N     . LEU B 1 330  ? 113.947 141.780 136.008 1.00 82.26  ?  330  LEU B N     1 
ATOM   8801  C CA    . LEU B 1 330  ? 115.279 141.466 135.497 1.00 82.26  ?  330  LEU B CA    1 
ATOM   8802  C C     . LEU B 1 330  ? 115.216 140.390 134.425 1.00 82.26  ?  330  LEU B C     1 
ATOM   8803  O O     . LEU B 1 330  ? 115.898 140.489 133.399 1.00 82.26  ?  330  LEU B O     1 
ATOM   8804  C CB    . LEU B 1 330  ? 116.209 141.037 136.636 1.00 82.26  ?  330  LEU B CB    1 
ATOM   8805  C CG    . LEU B 1 330  ? 117.702 140.834 136.324 1.00 82.26  ?  330  LEU B CG    1 
ATOM   8806  C CD1   . LEU B 1 330  ? 118.515 141.074 137.563 1.00 82.26  ?  330  LEU B CD1   1 
ATOM   8807  C CD2   . LEU B 1 330  ? 118.030 139.434 135.816 1.00 82.26  ?  330  LEU B CD2   1 
ATOM   8808  N N     . GLY B 1 331  ? 114.416 139.348 134.652 1.00 80.94  ?  331  GLY B N     1 
ATOM   8809  C CA    . GLY B 1 331  ? 114.304 138.291 133.666 1.00 80.94  ?  331  GLY B CA    1 
ATOM   8810  C C     . GLY B 1 331  ? 113.720 138.777 132.357 1.00 80.94  ?  331  GLY B C     1 
ATOM   8811  O O     . GLY B 1 331  ? 114.200 138.416 131.279 1.00 80.94  ?  331  GLY B O     1 
ATOM   8812  N N     . LEU B 1 332  ? 112.686 139.617 132.428 1.00 86.49  ?  332  LEU B N     1 
ATOM   8813  C CA    . LEU B 1 332  ? 112.067 140.078 131.190 1.00 86.49  ?  332  LEU B CA    1 
ATOM   8814  C C     . LEU B 1 332  ? 112.966 141.062 130.448 1.00 86.49  ?  332  LEU B C     1 
ATOM   8815  O O     . LEU B 1 332  ? 112.905 141.147 129.217 1.00 86.49  ?  332  LEU B O     1 
ATOM   8816  C CB    . LEU B 1 332  ? 110.685 140.673 131.468 1.00 86.49  ?  332  LEU B CB    1 
ATOM   8817  C CG    . LEU B 1 332  ? 110.441 141.892 132.357 1.00 86.49  ?  332  LEU B CG    1 
ATOM   8818  C CD1   . LEU B 1 332  ? 110.642 143.206 131.620 1.00 86.49  ?  332  LEU B CD1   1 
ATOM   8819  C CD2   . LEU B 1 332  ? 109.046 141.826 132.958 1.00 86.49  ?  332  LEU B CD2   1 
ATOM   8820  N N     . ILE B 1 333  ? 113.798 141.824 131.165 1.00 93.24  ?  333  ILE B N     1 
ATOM   8821  C CA    . ILE B 1 333  ? 114.766 142.671 130.467 1.00 93.24  ?  333  ILE B CA    1 
ATOM   8822  C C     . ILE B 1 333  ? 115.871 141.838 129.827 1.00 93.24  ?  333  ILE B C     1 
ATOM   8823  O O     . ILE B 1 333  ? 116.231 142.062 128.665 1.00 93.24  ?  333  ILE B O     1 
ATOM   8824  C CB    . ILE B 1 333  ? 115.343 143.751 131.399 1.00 93.24  ?  333  ILE B CB    1 
ATOM   8825  C CG1   . ILE B 1 333  ? 114.233 144.647 131.939 1.00 93.24  ?  333  ILE B CG1   1 
ATOM   8826  C CG2   . ILE B 1 333  ? 116.373 144.589 130.668 1.00 93.24  ?  333  ILE B CG2   1 
ATOM   8827  C CD1   . ILE B 1 333  ? 113.483 145.392 130.858 1.00 93.24  ?  333  ILE B CD1   1 
ATOM   8828  N N     . VAL B 1 334  ? 116.436 140.875 130.561 1.00 89.88  ?  334  VAL B N     1 
ATOM   8829  C CA    . VAL B 1 334  ? 117.576 140.146 130.009 1.00 89.88  ?  334  VAL B CA    1 
ATOM   8830  C C     . VAL B 1 334  ? 117.128 139.235 128.874 1.00 89.88  ?  334  VAL B C     1 
ATOM   8831  O O     . VAL B 1 334  ? 117.877 139.010 127.916 1.00 89.88  ?  334  VAL B O     1 
ATOM   8832  C CB    . VAL B 1 334  ? 118.330 139.373 131.111 1.00 89.88  ?  334  VAL B CB    1 
ATOM   8833  C CG1   . VAL B 1 334  ? 117.471 138.274 131.714 1.00 89.88  ?  334  VAL B CG1   1 
ATOM   8834  C CG2   . VAL B 1 334  ? 119.642 138.815 130.579 1.00 89.88  ?  334  VAL B CG2   1 
ATOM   8835  N N     . ASN B 1 335  ? 115.898 138.721 128.936 1.00 104.87 ?  335  ASN B N     1 
ATOM   8836  C CA    . ASN B 1 335  ? 115.361 137.971 127.811 1.00 104.87 ?  335  ASN B CA    1 
ATOM   8837  C C     . ASN B 1 335  ? 115.037 138.874 126.631 1.00 104.87 ?  335  ASN B C     1 
ATOM   8838  O O     . ASN B 1 335  ? 114.918 138.384 125.505 1.00 104.87 ?  335  ASN B O     1 
ATOM   8839  C CB    . ASN B 1 335  ? 114.113 137.201 128.240 1.00 104.87 ?  335  ASN B CB    1 
ATOM   8840  C CG    . ASN B 1 335  ? 113.841 136.001 127.361 1.00 104.87 ?  335  ASN B CG    1 
ATOM   8841  O OD1   . ASN B 1 335  ? 114.588 135.721 126.426 1.00 104.87 ?  335  ASN B OD1   1 
ATOM   8842  N ND2   . ASN B 1 335  ? 112.767 135.282 127.659 1.00 104.87 ?  335  ASN B ND2   1 
ATOM   8843  N N     . ALA B 1 336  ? 114.899 140.180 126.862 1.00 120.46 ?  336  ALA B N     1 
ATOM   8844  C CA    . ALA B 1 336  ? 114.614 141.115 125.784 1.00 120.46 ?  336  ALA B CA    1 
ATOM   8845  C C     . ALA B 1 336  ? 115.846 141.469 124.966 1.00 120.46 ?  336  ALA B C     1 
ATOM   8846  O O     . ALA B 1 336  ? 115.709 142.123 123.927 1.00 120.46 ?  336  ALA B O     1 
ATOM   8847  C CB    . ALA B 1 336  ? 113.985 142.393 126.340 1.00 120.46 ?  336  ALA B CB    1 
ATOM   8848  N N     . GLU B 1 337  ? 117.034 141.066 125.402 1.00 128.90 ?  337  GLU B N     1 
ATOM   8849  C CA    . GLU B 1 337  ? 118.266 141.313 124.665 1.00 128.90 ?  337  GLU B CA    1 
ATOM   8850  C C     . GLU B 1 337  ? 118.847 139.989 124.192 1.00 128.90 ?  337  GLU B C     1 
ATOM   8851  O O     . GLU B 1 337  ? 119.037 139.068 124.993 1.00 128.90 ?  337  GLU B O     1 
ATOM   8852  C CB    . GLU B 1 337  ? 119.284 142.066 125.521 1.00 128.90 ?  337  GLU B CB    1 
ATOM   8853  C CG    . GLU B 1 337  ? 118.846 143.478 125.904 1.00 128.90 ?  337  GLU B CG    1 
ATOM   8854  C CD    . GLU B 1 337  ? 118.544 144.385 124.714 1.00 128.90 ?  337  GLU B CD    1 
ATOM   8855  O OE1   . GLU B 1 337  ? 119.272 144.346 123.697 1.00 128.90 ?  337  GLU B OE1   1 
ATOM   8856  O OE2   . GLU B 1 337  ? 117.574 145.164 124.806 1.00 128.90 -1 337  GLU B OE2   1 
ATOM   8857  N N     . LYS B 1 338  ? 119.127 139.899 122.892 1.00 134.00 ?  338  LYS B N     1 
ATOM   8858  C CA    . LYS B 1 338  ? 119.703 138.697 122.304 1.00 134.00 ?  338  LYS B CA    1 
ATOM   8859  C C     . LYS B 1 338  ? 120.932 139.042 121.474 1.00 134.00 ?  338  LYS B C     1 
ATOM   8860  O O     . LYS B 1 338  ? 121.818 138.204 121.281 1.00 134.00 ?  338  LYS B O     1 
ATOM   8861  C CB    . LYS B 1 338  ? 118.676 137.976 121.428 1.00 134.00 ?  338  LYS B CB    1 
ATOM   8862  C CG    . LYS B 1 338  ? 117.913 136.859 122.120 1.00 134.00 ?  338  LYS B CG    1 
ATOM   8863  C CD    . LYS B 1 338  ? 116.850 137.411 123.048 1.00 134.00 ?  338  LYS B CD    1 
ATOM   8864  C CE    . LYS B 1 338  ? 115.849 138.259 122.285 1.00 134.00 ?  338  LYS B CE    1 
ATOM   8865  N NZ    . LYS B 1 338  ? 114.855 138.895 123.190 1.00 134.00 1  338  LYS B NZ    1 
ATOM   8866  N N     . THR B 1 339  ? 120.985 140.280 120.979 1.00 139.20 ?  339  THR B N     1 
ATOM   8867  C CA    . THR B 1 339  ? 121.987 140.647 119.985 1.00 139.20 ?  339  THR B CA    1 
ATOM   8868  C C     . THR B 1 339  ? 123.389 140.739 120.576 1.00 139.20 ?  339  THR B C     1 
ATOM   8869  O O     . THR B 1 339  ? 124.360 140.359 119.914 1.00 139.20 ?  339  THR B O     1 
ATOM   8870  C CB    . THR B 1 339  ? 121.605 141.974 119.333 1.00 139.20 ?  339  THR B CB    1 
ATOM   8871  O OG1   . THR B 1 339  ? 121.665 143.020 120.310 1.00 139.20 ?  339  THR B OG1   1 
ATOM   8872  C CG2   . THR B 1 339  ? 120.194 141.896 118.771 1.00 139.20 ?  339  THR B CG2   1 
ATOM   8873  N N     . SER B 1 340  ? 123.521 141.231 121.804 1.00 126.31 ?  340  SER B N     1 
ATOM   8874  C CA    . SER B 1 340  ? 124.833 141.443 122.401 1.00 126.31 ?  340  SER B CA    1 
ATOM   8875  C C     . SER B 1 340  ? 125.371 140.212 123.114 1.00 126.31 ?  340  SER B C     1 
ATOM   8876  O O     . SER B 1 340  ? 126.430 140.295 123.745 1.00 126.31 ?  340  SER B O     1 
ATOM   8877  C CB    . SER B 1 340  ? 124.787 142.617 123.383 1.00 126.31 ?  340  SER B CB    1 
ATOM   8878  O OG    . SER B 1 340  ? 123.963 142.311 124.493 1.00 126.31 ?  340  SER B OG    1 
ATOM   8879  N N     . ILE B 1 341  ? 124.678 139.080 123.033 1.00 109.48 ?  341  ILE B N     1 
ATOM   8880  C CA    . ILE B 1 341  ? 125.083 137.860 123.718 1.00 109.48 ?  341  ILE B CA    1 
ATOM   8881  C C     . ILE B 1 341  ? 125.132 136.719 122.708 1.00 109.48 ?  341  ILE B C     1 
ATOM   8882  O O     . ILE B 1 341  ? 124.304 136.646 121.792 1.00 109.48 ?  341  ILE B O     1 
ATOM   8883  C CB    . ILE B 1 341  ? 124.144 137.542 124.905 1.00 109.48 ?  341  ILE B CB    1 
ATOM   8884  C CG1   . ILE B 1 341  ? 124.724 136.426 125.771 1.00 109.48 ?  341  ILE B CG1   1 
ATOM   8885  C CG2   . ILE B 1 341  ? 122.726 137.226 124.439 1.00 109.48 ?  341  ILE B CG2   1 
ATOM   8886  C CD1   . ILE B 1 341  ? 125.995 136.814 126.477 1.00 109.48 ?  341  ILE B CD1   1 
ATOM   8887  N N     . SER B 1 342  ? 126.138 135.861 122.845 1.00 86.98  ?  342  SER B N     1 
ATOM   8888  C CA    . SER B 1 342  ? 126.306 134.752 121.920 1.00 86.98  ?  342  SER B CA    1 
ATOM   8889  C C     . SER B 1 342  ? 125.192 133.726 122.120 1.00 86.98  ?  342  SER B C     1 
ATOM   8890  O O     . SER B 1 342  ? 124.746 133.515 123.251 1.00 86.98  ?  342  SER B O     1 
ATOM   8891  C CB    . SER B 1 342  ? 127.670 134.096 122.125 1.00 86.98  ?  342  SER B CB    1 
ATOM   8892  O OG    . SER B 1 342  ? 128.710 135.055 122.041 1.00 86.98  ?  342  SER B OG    1 
ATOM   8893  N N     . PRO B 1 343  ? 124.728 133.076 121.047 1.00 90.78  ?  343  PRO B N     1 
ATOM   8894  C CA    . PRO B 1 343  ? 123.576 132.162 121.170 1.00 90.78  ?  343  PRO B CA    1 
ATOM   8895  C C     . PRO B 1 343  ? 123.790 130.994 122.121 1.00 90.78  ?  343  PRO B C     1 
ATOM   8896  O O     . PRO B 1 343  ? 122.836 130.571 122.797 1.00 90.78  ?  343  PRO B O     1 
ATOM   8897  C CB    . PRO B 1 343  ? 123.361 131.681 119.728 1.00 90.78  ?  343  PRO B CB    1 
ATOM   8898  C CG    . PRO B 1 343  ? 123.990 132.731 118.879 1.00 90.78  ?  343  PRO B CG    1 
ATOM   8899  C CD    . PRO B 1 343  ? 125.168 133.224 119.651 1.00 90.78  ?  343  PRO B CD    1 
ATOM   8900  N N     . GLU B 1 344  ? 125.018 130.467 122.194 1.00 91.82  ?  344  GLU B N     1 
ATOM   8901  C CA    . GLU B 1 344  ? 125.303 129.359 123.098 1.00 91.82  ?  344  GLU B CA    1 
ATOM   8902  C C     . GLU B 1 344  ? 125.038 129.744 124.543 1.00 91.82  ?  344  GLU B C     1 
ATOM   8903  O O     . GLU B 1 344  ? 124.563 128.916 125.331 1.00 91.82  ?  344  GLU B O     1 
ATOM   8904  C CB    . GLU B 1 344  ? 126.752 128.882 122.945 1.00 91.82  ?  344  GLU B CB    1 
ATOM   8905  C CG    . GLU B 1 344  ? 127.136 128.218 121.614 1.00 91.82  ?  344  GLU B CG    1 
ATOM   8906  C CD    . GLU B 1 344  ? 128.607 127.830 121.493 1.00 91.82  ?  344  GLU B CD    1 
ATOM   8907  O OE1   . GLU B 1 344  ? 129.422 128.225 122.352 1.00 91.82  ?  344  GLU B OE1   1 
ATOM   8908  O OE2   . GLU B 1 344  ? 128.945 127.117 120.525 1.00 91.82  -1 344  GLU B OE2   1 
ATOM   8909  N N     . VAL B 1 345  ? 125.303 131.002 124.895 1.00 74.91  ?  345  VAL B N     1 
ATOM   8910  C CA    . VAL B 1 345  ? 125.101 131.454 126.265 1.00 74.91  ?  345  VAL B CA    1 
ATOM   8911  C C     . VAL B 1 345  ? 123.633 131.353 126.650 1.00 74.91  ?  345  VAL B C     1 
ATOM   8912  O O     . VAL B 1 345  ? 123.290 130.788 127.695 1.00 74.91  ?  345  VAL B O     1 
ATOM   8913  C CB    . VAL B 1 345  ? 125.624 132.886 126.437 1.00 74.91  ?  345  VAL B CB    1 
ATOM   8914  C CG1   . VAL B 1 345  ? 125.578 133.282 127.897 1.00 74.91  ?  345  VAL B CG1   1 
ATOM   8915  C CG2   . VAL B 1 345  ? 127.021 132.993 125.882 1.00 74.91  ?  345  VAL B CG2   1 
ATOM   8916  N N     . GLU B 1 346  ? 122.738 131.880 125.809 1.00 92.66  ?  346  GLU B N     1 
ATOM   8917  C CA    . GLU B 1 346  ? 121.345 131.845 126.229 1.00 92.66  ?  346  GLU B CA    1 
ATOM   8918  C C     . GLU B 1 346  ? 120.740 130.458 126.087 1.00 92.66  ?  346  GLU B C     1 
ATOM   8919  O O     . GLU B 1 346  ? 119.848 130.115 126.868 1.00 92.66  ?  346  GLU B O     1 
ATOM   8920  C CB    . GLU B 1 346  ? 120.476 132.868 125.488 1.00 92.66  ?  346  GLU B CB    1 
ATOM   8921  C CG    . GLU B 1 346  ? 120.110 132.539 124.063 1.00 92.66  ?  346  GLU B CG    1 
ATOM   8922  C CD    . GLU B 1 346  ? 120.969 133.270 123.077 1.00 92.66  ?  346  GLU B CD    1 
ATOM   8923  O OE1   . GLU B 1 346  ? 122.007 133.814 123.497 1.00 92.66  ?  346  GLU B OE1   1 
ATOM   8924  O OE2   . GLU B 1 346  ? 120.604 133.314 121.884 1.00 92.66  -1 346  GLU B OE2   1 
ATOM   8925  N N     . VAL B 1 347  ? 121.207 129.628 125.147 1.00 75.62  ?  347  VAL B N     1 
ATOM   8926  C CA    . VAL B 1 347  ? 120.641 128.282 125.105 1.00 75.62  ?  347  VAL B CA    1 
ATOM   8927  C C     . VAL B 1 347  ? 121.073 127.486 126.336 1.00 75.62  ?  347  VAL B C     1 
ATOM   8928  O O     . VAL B 1 347  ? 120.259 126.775 126.947 1.00 75.62  ?  347  VAL B O     1 
ATOM   8929  C CB    . VAL B 1 347  ? 120.971 127.565 123.779 1.00 75.62  ?  347  VAL B CB    1 
ATOM   8930  C CG1   . VAL B 1 347  ? 122.429 127.192 123.658 1.00 75.62  ?  347  VAL B CG1   1 
ATOM   8931  C CG2   . VAL B 1 347  ? 120.103 126.331 123.633 1.00 75.62  ?  347  VAL B CG2   1 
ATOM   8932  N N     . PHE B 1 348  ? 122.327 127.656 126.775 1.00 84.10  ?  348  PHE B N     1 
ATOM   8933  C CA    . PHE B 1 348  ? 122.775 126.992 127.992 1.00 84.10  ?  348  PHE B CA    1 
ATOM   8934  C C     . PHE B 1 348  ? 122.035 127.517 129.214 1.00 84.10  ?  348  PHE B C     1 
ATOM   8935  O O     . PHE B 1 348  ? 121.650 126.737 130.095 1.00 84.10  ?  348  PHE B O     1 
ATOM   8936  C CB    . PHE B 1 348  ? 124.281 127.171 128.158 1.00 84.10  ?  348  PHE B CB    1 
ATOM   8937  C CG    . PHE B 1 348  ? 124.761 126.974 129.562 1.00 84.10  ?  348  PHE B CG    1 
ATOM   8938  C CD1   . PHE B 1 348  ? 124.946 125.708 130.064 1.00 84.10  ?  348  PHE B CD1   1 
ATOM   8939  C CD2   . PHE B 1 348  ? 125.037 128.055 130.375 1.00 84.10  ?  348  PHE B CD2   1 
ATOM   8940  C CE1   . PHE B 1 348  ? 125.388 125.520 131.352 1.00 84.10  ?  348  PHE B CE1   1 
ATOM   8941  C CE2   . PHE B 1 348  ? 125.475 127.870 131.663 1.00 84.10  ?  348  PHE B CE2   1 
ATOM   8942  C CZ    . PHE B 1 348  ? 125.651 126.603 132.151 1.00 84.10  ?  348  PHE B CZ    1 
ATOM   8943  N N     . LEU B 1 349  ? 121.830 128.834 129.289 1.00 80.74  ?  349  LEU B N     1 
ATOM   8944  C CA    . LEU B 1 349  ? 121.152 129.407 130.445 1.00 80.74  ?  349  LEU B CA    1 
ATOM   8945  C C     . LEU B 1 349  ? 119.695 128.968 130.509 1.00 80.74  ?  349  LEU B C     1 
ATOM   8946  O O     . LEU B 1 349  ? 119.180 128.663 131.595 1.00 80.74  ?  349  LEU B O     1 
ATOM   8947  C CB    . LEU B 1 349  ? 121.261 130.926 130.409 1.00 80.74  ?  349  LEU B CB    1 
ATOM   8948  C CG    . LEU B 1 349  ? 122.505 131.443 131.123 1.00 80.74  ?  349  LEU B CG    1 
ATOM   8949  C CD1   . LEU B 1 349  ? 122.776 132.891 130.767 1.00 80.74  ?  349  LEU B CD1   1 
ATOM   8950  C CD2   . LEU B 1 349  ? 122.350 131.273 132.620 1.00 80.74  ?  349  LEU B CD2   1 
ATOM   8951  N N     . HIS B 1 350  ? 119.021 128.924 129.357 1.00 78.30  ?  350  HIS B N     1 
ATOM   8952  C CA    . HIS B 1 350  ? 117.651 128.432 129.313 1.00 78.30  ?  350  HIS B CA    1 
ATOM   8953  C C     . HIS B 1 350  ? 117.580 126.992 129.789 1.00 78.30  ?  350  HIS B C     1 
ATOM   8954  O O     . HIS B 1 350  ? 116.720 126.641 130.607 1.00 78.30  ?  350  HIS B O     1 
ATOM   8955  C CB    . HIS B 1 350  ? 117.096 128.548 127.895 1.00 78.30  ?  350  HIS B CB    1 
ATOM   8956  C CG    . HIS B 1 350  ? 116.742 129.945 127.493 1.00 78.30  ?  350  HIS B CG    1 
ATOM   8957  N ND1   . HIS B 1 350  ? 117.613 130.766 126.812 1.00 78.30  ?  350  HIS B ND1   1 
ATOM   8958  C CD2   . HIS B 1 350  ? 115.610 130.664 127.673 1.00 78.30  ?  350  HIS B CD2   1 
ATOM   8959  C CE1   . HIS B 1 350  ? 117.033 131.932 126.590 1.00 78.30  ?  350  HIS B CE1   1 
ATOM   8960  N NE2   . HIS B 1 350  ? 115.817 131.896 127.102 1.00 78.30  ?  350  HIS B NE2   1 
ATOM   8961  N N     . ARG B 1 351  ? 118.501 126.149 129.311 1.00 127.80 ?  351  ARG B N     1 
ATOM   8962  C CA    . ARG B 1 351  ? 118.499 124.749 129.721 1.00 127.80 ?  351  ARG B CA    1 
ATOM   8963  C C     . ARG B 1 351  ? 118.709 124.611 131.224 1.00 127.80 ?  351  ARG B C     1 
ATOM   8964  O O     . ARG B 1 351  ? 117.987 123.865 131.897 1.00 127.80 ?  351  ARG B O     1 
ATOM   8965  C CB    . ARG B 1 351  ? 119.574 123.984 128.957 1.00 127.80 ?  351  ARG B CB    1 
ATOM   8966  C CG    . ARG B 1 351  ? 119.449 122.488 129.076 1.00 127.80 ?  351  ARG B CG    1 
ATOM   8967  C CD    . ARG B 1 351  ? 118.296 121.983 128.241 1.00 127.80 ?  351  ARG B CD    1 
ATOM   8968  N NE    . ARG B 1 351  ? 118.315 122.553 126.901 1.00 127.80 ?  351  ARG B NE    1 
ATOM   8969  C CZ    . ARG B 1 351  ? 117.561 122.126 125.898 1.00 127.80 ?  351  ARG B CZ    1 
ATOM   8970  N NH1   . ARG B 1 351  ? 116.715 121.120 126.050 1.00 127.80 1  351  ARG B NH1   1 
ATOM   8971  N NH2   . ARG B 1 351  ? 117.658 122.721 124.714 1.00 127.80 ?  351  ARG B NH2   1 
ATOM   8972  N N     . PHE B 1 352  ? 119.674 125.353 131.771 1.00 127.80 ?  352  PHE B N     1 
ATOM   8973  C CA    . PHE B 1 352  ? 119.996 125.244 133.191 1.00 127.80 ?  352  PHE B CA    1 
ATOM   8974  C C     . PHE B 1 352  ? 118.823 125.679 134.062 1.00 127.80 ?  352  PHE B C     1 
ATOM   8975  O O     . PHE B 1 352  ? 118.400 124.951 134.976 1.00 127.80 ?  352  PHE B O     1 
ATOM   8976  C CB    . PHE B 1 352  ? 121.239 126.082 133.489 1.00 127.80 ?  352  PHE B CB    1 
ATOM   8977  C CG    . PHE B 1 352  ? 121.586 126.178 134.942 1.00 127.80 ?  352  PHE B CG    1 
ATOM   8978  C CD1   . PHE B 1 352  ? 121.625 125.056 135.741 1.00 127.80 ?  352  PHE B CD1   1 
ATOM   8979  C CD2   . PHE B 1 352  ? 121.906 127.397 135.500 1.00 127.80 ?  352  PHE B CD2   1 
ATOM   8980  C CE1   . PHE B 1 352  ? 121.956 125.155 137.076 1.00 127.80 ?  352  PHE B CE1   1 
ATOM   8981  C CE2   . PHE B 1 352  ? 122.239 127.499 136.830 1.00 127.80 ?  352  PHE B CE2   1 
ATOM   8982  C CZ    . PHE B 1 352  ? 122.263 126.378 137.619 1.00 127.80 ?  352  PHE B CZ    1 
ATOM   8983  N N     . TRP B 1 353  ? 118.272 126.860 133.782 1.00 58.88  ?  353  TRP B N     1 
ATOM   8984  C CA    . TRP B 1 353  ? 117.180 127.363 134.604 1.00 58.88  ?  353  TRP B CA    1 
ATOM   8985  C C     . TRP B 1 353  ? 115.942 126.482 134.483 1.00 58.88  ?  353  TRP B C     1 
ATOM   8986  O O     . TRP B 1 353  ? 115.262 126.215 135.486 1.00 58.88  ?  353  TRP B O     1 
ATOM   8987  C CB    . TRP B 1 353  ? 116.873 128.808 134.221 1.00 58.88  ?  353  TRP B CB    1 
ATOM   8988  C CG    . TRP B 1 353  ? 117.701 129.794 134.964 1.00 58.88  ?  353  TRP B CG    1 
ATOM   8989  C CD1   . TRP B 1 353  ? 118.602 130.666 134.434 1.00 58.88  ?  353  TRP B CD1   1 
ATOM   8990  C CD2   . TRP B 1 353  ? 117.718 130.011 136.378 1.00 58.88  ?  353  TRP B CD2   1 
ATOM   8991  N NE1   . TRP B 1 353  ? 119.178 131.415 135.428 1.00 58.88  ?  353  TRP B NE1   1 
ATOM   8992  C CE2   . TRP B 1 353  ? 118.651 131.031 136.631 1.00 58.88  ?  353  TRP B CE2   1 
ATOM   8993  C CE3   . TRP B 1 353  ? 117.033 129.443 137.454 1.00 58.88  ?  353  TRP B CE3   1 
ATOM   8994  C CZ2   . TRP B 1 353  ? 118.917 131.493 137.913 1.00 58.88  ?  353  TRP B CZ2   1 
ATOM   8995  C CZ3   . TRP B 1 353  ? 117.300 129.903 138.724 1.00 58.88  ?  353  TRP B CZ3   1 
ATOM   8996  C CH2   . TRP B 1 353  ? 118.233 130.919 138.944 1.00 58.88  ?  353  TRP B CH2   1 
ATOM   8997  N N     . GLU B 1 354  ? 115.647 126.001 133.273 1.00 77.99  ?  354  GLU B N     1 
ATOM   8998  C CA    . GLU B 1 354  ? 114.487 125.142 133.083 1.00 77.99  ?  354  GLU B CA    1 
ATOM   8999  C C     . GLU B 1 354  ? 114.650 123.822 133.829 1.00 77.99  ?  354  GLU B C     1 
ATOM   9000  O O     . GLU B 1 354  ? 113.678 123.300 134.392 1.00 77.99  ?  354  GLU B O     1 
ATOM   9001  C CB    . GLU B 1 354  ? 114.263 124.931 131.585 1.00 77.99  ?  354  GLU B CB    1 
ATOM   9002  C CG    . GLU B 1 354  ? 112.966 124.253 131.200 1.00 77.99  ?  354  GLU B CG    1 
ATOM   9003  C CD    . GLU B 1 354  ? 113.058 122.754 131.282 1.00 77.99  ?  354  GLU B CD    1 
ATOM   9004  O OE1   . GLU B 1 354  ? 114.176 122.235 131.097 1.00 77.99  ?  354  GLU B OE1   1 
ATOM   9005  O OE2   . GLU B 1 354  ? 112.025 122.100 131.528 1.00 77.99  -1 354  GLU B OE2   1 
ATOM   9006  N N     . MET B 1 355  ? 115.868 123.272 133.853 1.00 72.21  ?  355  MET B N     1 
ATOM   9007  C CA    . MET B 1 355  ? 116.102 122.051 134.616 1.00 72.21  ?  355  MET B CA    1 
ATOM   9008  C C     . MET B 1 355  ? 115.871 122.282 136.101 1.00 72.21  ?  355  MET B C     1 
ATOM   9009  O O     . MET B 1 355  ? 115.256 121.446 136.781 1.00 72.21  ?  355  MET B O     1 
ATOM   9010  C CB    . MET B 1 355  ? 117.513 121.525 134.342 1.00 72.21  ?  355  MET B CB    1 
ATOM   9011  C CG    . MET B 1 355  ? 118.080 120.536 135.360 1.00 72.21  ?  355  MET B CG    1 
ATOM   9012  S SD    . MET B 1 355  ? 118.886 121.241 136.815 1.00 72.21  ?  355  MET B SD    1 
ATOM   9013  C CE    . MET B 1 355  ? 120.584 121.310 136.259 1.00 72.21  ?  355  MET B CE    1 
ATOM   9014  N N     . LEU B 1 356  ? 116.350 123.417 136.622 1.00 64.07  ?  356  LEU B N     1 
ATOM   9015  C CA    . LEU B 1 356  ? 116.125 123.715 138.035 1.00 64.07  ?  356  LEU B CA    1 
ATOM   9016  C C     . LEU B 1 356  ? 114.636 123.818 138.353 1.00 64.07  ?  356  LEU B C     1 
ATOM   9017  O O     . LEU B 1 356  ? 114.166 123.285 139.371 1.00 64.07  ?  356  LEU B O     1 
ATOM   9018  C CB    . LEU B 1 356  ? 116.845 125.003 138.425 1.00 64.07  ?  356  LEU B CB    1 
ATOM   9019  C CG    . LEU B 1 356  ? 118.166 124.810 139.164 1.00 64.07  ?  356  LEU B CG    1 
ATOM   9020  C CD1   . LEU B 1 356  ? 118.818 126.145 139.435 1.00 64.07  ?  356  LEU B CD1   1 
ATOM   9021  C CD2   . LEU B 1 356  ? 117.925 124.072 140.461 1.00 64.07  ?  356  LEU B CD2   1 
ATOM   9022  N N     . ALA B 1 357  ? 113.874 124.479 137.481 1.00 66.82  ?  357  ALA B N     1 
ATOM   9023  C CA    . ALA B 1 357  ? 112.443 124.624 137.734 1.00 66.82  ?  357  ALA B CA    1 
ATOM   9024  C C     . ALA B 1 357  ? 111.721 123.286 137.679 1.00 66.82  ?  357  ALA B C     1 
ATOM   9025  O O     . ALA B 1 357  ? 110.832 123.024 138.500 1.00 66.82  ?  357  ALA B O     1 
ATOM   9026  C CB    . ALA B 1 357  ? 111.823 125.591 136.739 1.00 66.82  ?  357  ALA B CB    1 
ATOM   9027  N N     . TYR B 1 358  ? 112.072 122.436 136.708 1.00 77.18  ?  358  TYR B N     1 
ATOM   9028  C CA    . TYR B 1 358  ? 111.475 121.105 136.646 1.00 77.18  ?  358  TYR B CA    1 
ATOM   9029  C C     . TYR B 1 358  ? 111.741 120.314 137.913 1.00 77.18  ?  358  TYR B C     1 
ATOM   9030  O O     . TYR B 1 358  ? 110.839 119.646 138.443 1.00 77.18  ?  358  TYR B O     1 
ATOM   9031  C CB    . TYR B 1 358  ? 112.008 120.333 135.447 1.00 77.18  ?  358  TYR B CB    1 
ATOM   9032  C CG    . TYR B 1 358  ? 111.390 118.966 135.345 1.00 77.18  ?  358  TYR B CG    1 
ATOM   9033  C CD1   . TYR B 1 358  ? 110.095 118.808 134.887 1.00 77.18  ?  358  TYR B CD1   1 
ATOM   9034  C CD2   . TYR B 1 358  ? 112.101 117.831 135.714 1.00 77.18  ?  358  TYR B CD2   1 
ATOM   9035  C CE1   . TYR B 1 358  ? 109.517 117.562 134.801 1.00 77.18  ?  358  TYR B CE1   1 
ATOM   9036  C CE2   . TYR B 1 358  ? 111.534 116.578 135.627 1.00 77.18  ?  358  TYR B CE2   1 
ATOM   9037  C CZ    . TYR B 1 358  ? 110.240 116.449 135.167 1.00 77.18  ?  358  TYR B CZ    1 
ATOM   9038  O OH    . TYR B 1 358  ? 109.655 115.208 135.071 1.00 77.18  ?  358  TYR B OH    1 
ATOM   9039  N N     . LEU B 1 359  ? 112.975 120.376 138.407 1.00 57.58  ?  359  LEU B N     1 
ATOM   9040  C CA    . LEU B 1 359  ? 113.317 119.632 139.609 1.00 57.58  ?  359  LEU B CA    1 
ATOM   9041  C C     . LEU B 1 359  ? 112.502 120.120 140.800 1.00 57.58  ?  359  LEU B C     1 
ATOM   9042  O O     . LEU B 1 359  ? 111.972 119.310 141.577 1.00 57.58  ?  359  LEU B O     1 
ATOM   9043  C CB    . LEU B 1 359  ? 114.812 119.773 139.868 1.00 57.58  ?  359  LEU B CB    1 
ATOM   9044  C CG    . LEU B 1 359  ? 115.518 118.972 140.951 1.00 57.58  ?  359  LEU B CG    1 
ATOM   9045  C CD1   . LEU B 1 359  ? 116.937 118.851 140.495 1.00 57.58  ?  359  LEU B CD1   1 
ATOM   9046  C CD2   . LEU B 1 359  ? 115.472 119.641 142.309 1.00 57.58  ?  359  LEU B CD2   1 
ATOM   9047  N N     . ALA B 1 360  ? 112.367 121.442 140.939 1.00 54.02  ?  360  ALA B N     1 
ATOM   9048  C CA    . ALA B 1 360  ? 111.591 121.987 142.049 1.00 54.02  ?  360  ALA B CA    1 
ATOM   9049  C C     . ALA B 1 360  ? 110.124 121.583 141.957 1.00 54.02  ?  360  ALA B C     1 
ATOM   9050  O O     . ALA B 1 360  ? 109.500 121.247 142.973 1.00 54.02  ?  360  ALA B O     1 
ATOM   9051  C CB    . ALA B 1 360  ? 111.725 123.506 142.086 1.00 54.02  ?  360  ALA B CB    1 
ATOM   9052  N N     . ASN B 1 361  ? 109.559 121.614 140.747 1.00 53.48  ?  361  ASN B N     1 
ATOM   9053  C CA    . ASN B 1 361  ? 108.159 121.245 140.560 1.00 53.48  ?  361  ASN B CA    1 
ATOM   9054  C C     . ASN B 1 361  ? 107.911 119.798 140.965 1.00 53.48  ?  361  ASN B C     1 
ATOM   9055  O O     . ASN B 1 361  ? 106.958 119.495 141.701 1.00 53.48  ?  361  ASN B O     1 
ATOM   9056  C CB    . ASN B 1 361  ? 107.763 121.464 139.101 1.00 53.48  ?  361  ASN B CB    1 
ATOM   9057  C CG    . ASN B 1 361  ? 106.286 121.697 138.928 1.00 53.48  ?  361  ASN B CG    1 
ATOM   9058  O OD1   . ASN B 1 361  ? 105.463 121.020 139.540 1.00 53.48  ?  361  ASN B OD1   1 
ATOM   9059  N ND2   . ASN B 1 361  ? 105.936 122.656 138.082 1.00 53.48  ?  361  ASN B ND2   1 
ATOM   9060  N N     . THR B 1 362  ? 108.776 118.891 140.504 1.00 58.76  ?  362  THR B N     1 
ATOM   9061  C CA    . THR B 1 362  ? 108.627 117.484 140.861 1.00 58.76  ?  362  THR B CA    1 
ATOM   9062  C C     . THR B 1 362  ? 108.734 117.284 142.367 1.00 58.76  ?  362  THR B C     1 
ATOM   9063  O O     . THR B 1 362  ? 107.916 116.568 142.969 1.00 58.76  ?  362  THR B O     1 
ATOM   9064  C CB    . THR B 1 362  ? 109.678 116.648 140.135 1.00 58.76  ?  362  THR B CB    1 
ATOM   9065  O OG1   . THR B 1 362  ? 109.444 116.710 138.723 1.00 58.76  ?  362  THR B OG1   1 
ATOM   9066  C CG2   . THR B 1 362  ? 109.624 115.204 140.589 1.00 58.76  ?  362  THR B CG2   1 
ATOM   9067  N N     . LEU B 1 363  ? 109.716 117.938 142.995 1.00 59.43  ?  363  LEU B N     1 
ATOM   9068  C CA    . LEU B 1 363  ? 109.917 117.759 144.429 1.00 59.43  ?  363  LEU B CA    1 
ATOM   9069  C C     . LEU B 1 363  ? 108.712 118.244 145.224 1.00 59.43  ?  363  LEU B C     1 
ATOM   9070  O O     . LEU B 1 363  ? 108.246 117.558 146.140 1.00 59.43  ?  363  LEU B O     1 
ATOM   9071  C CB    . LEU B 1 363  ? 111.180 118.488 144.878 1.00 59.43  ?  363  LEU B CB    1 
ATOM   9072  C CG    . LEU B 1 363  ? 111.391 118.475 146.389 1.00 59.43  ?  363  LEU B CG    1 
ATOM   9073  C CD1   . LEU B 1 363  ? 111.524 117.052 146.889 1.00 59.43  ?  363  LEU B CD1   1 
ATOM   9074  C CD2   . LEU B 1 363  ? 112.609 119.275 146.756 1.00 59.43  ?  363  LEU B CD2   1 
ATOM   9075  N N     . ILE B 1 364  ? 108.178 119.418 144.877 1.00 57.91  ?  364  ILE B N     1 
ATOM   9076  C CA    . ILE B 1 364  ? 107.078 119.953 145.673 1.00 57.91  ?  364  ILE B CA    1 
ATOM   9077  C C     . ILE B 1 364  ? 105.804 119.144 145.461 1.00 57.91  ?  364  ILE B C     1 
ATOM   9078  O O     . ILE B 1 364  ? 105.009 118.970 146.398 1.00 57.91  ?  364  ILE B O     1 
ATOM   9079  C CB    . ILE B 1 364  ? 106.867 121.452 145.386 1.00 57.91  ?  364  ILE B CB    1 
ATOM   9080  C CG1   . ILE B 1 364  ? 105.839 122.032 146.347 1.00 57.91  ?  364  ILE B CG1   1 
ATOM   9081  C CG2   . ILE B 1 364  ? 106.425 121.703 143.963 1.00 57.91  ?  364  ILE B CG2   1 
ATOM   9082  C CD1   . ILE B 1 364  ? 105.689 123.500 146.210 1.00 57.91  ?  364  ILE B CD1   1 
ATOM   9083  N N     . PHE B 1 365  ? 105.588 118.612 144.254 1.00 65.28  ?  365  PHE B N     1 
ATOM   9084  C CA    . PHE B 1 365  ? 104.389 117.808 144.047 1.00 65.28  ?  365  PHE B CA    1 
ATOM   9085  C C     . PHE B 1 365  ? 104.464 116.494 144.813 1.00 65.28  ?  365  PHE B C     1 
ATOM   9086  O O     . PHE B 1 365  ? 103.476 116.076 145.435 1.00 65.28  ?  365  PHE B O     1 
ATOM   9087  C CB    . PHE B 1 365  ? 104.168 117.573 142.558 1.00 65.28  ?  365  PHE B CB    1 
ATOM   9088  C CG    . PHE B 1 365  ? 103.401 118.673 141.891 1.00 65.28  ?  365  PHE B CG    1 
ATOM   9089  C CD1   . PHE B 1 365  ? 103.237 119.893 142.519 1.00 65.28  ?  365  PHE B CD1   1 
ATOM   9090  C CD2   . PHE B 1 365  ? 102.826 118.485 140.651 1.00 65.28  ?  365  PHE B CD2   1 
ATOM   9091  C CE1   . PHE B 1 365  ? 102.529 120.907 141.917 1.00 65.28  ?  365  PHE B CE1   1 
ATOM   9092  C CE2   . PHE B 1 365  ? 102.120 119.501 140.042 1.00 65.28  ?  365  PHE B CE2   1 
ATOM   9093  C CZ    . PHE B 1 365  ? 101.970 120.712 140.676 1.00 65.28  ?  365  PHE B CZ    1 
ATOM   9094  N N     . MET B 1 366  ? 105.630 115.842 144.811 1.00 77.02  ?  366  MET B N     1 
ATOM   9095  C CA    . MET B 1 366  ? 105.779 114.640 145.626 1.00 77.02  ?  366  MET B CA    1 
ATOM   9096  C C     . MET B 1 366  ? 105.618 114.963 147.108 1.00 77.02  ?  366  MET B C     1 
ATOM   9097  O O     . MET B 1 366  ? 105.007 114.191 147.860 1.00 77.02  ?  366  MET B O     1 
ATOM   9098  C CB    . MET B 1 366  ? 107.131 113.983 145.350 1.00 77.02  ?  366  MET B CB    1 
ATOM   9099  C CG    . MET B 1 366  ? 107.467 112.831 146.279 1.00 77.02  ?  366  MET B CG    1 
ATOM   9100  S SD    . MET B 1 366  ? 108.854 111.837 145.698 1.00 77.02  ?  366  MET B SD    1 
ATOM   9101  C CE    . MET B 1 366  ? 108.407 111.601 143.982 1.00 77.02  ?  366  MET B CE    1 
ATOM   9102  N N     . MET B 1 367  ? 106.131 116.122 147.533 1.00 77.91  ?  367  MET B N     1 
ATOM   9103  C CA    . MET B 1 367  ? 105.982 116.568 148.915 1.00 77.91  ?  367  MET B CA    1 
ATOM   9104  C C     . MET B 1 367  ? 104.522 116.679 149.329 1.00 77.91  ?  367  MET B C     1 
ATOM   9105  O O     . MET B 1 367  ? 104.118 116.144 150.372 1.00 77.91  ?  367  MET B O     1 
ATOM   9106  C CB    . MET B 1 367  ? 106.684 117.911 149.093 1.00 77.91  ?  367  MET B CB    1 
ATOM   9107  C CG    . MET B 1 367  ? 106.702 118.386 150.516 1.00 77.91  ?  367  MET B CG    1 
ATOM   9108  S SD    . MET B 1 367  ? 107.666 117.359 151.618 1.00 77.91  ?  367  MET B SD    1 
ATOM   9109  C CE    . MET B 1 367  ? 106.861 117.791 153.151 1.00 77.91  ?  367  MET B CE    1 
ATOM   9110  N N     . VAL B 1 368  ? 103.717 117.386 148.537 1.00 71.89  ?  368  VAL B N     1 
ATOM   9111  C CA    . VAL B 1 368  ? 102.326 117.572 148.934 1.00 71.89  ?  368  VAL B CA    1 
ATOM   9112  C C     . VAL B 1 368  ? 101.570 116.253 148.858 1.00 71.89  ?  368  VAL B C     1 
ATOM   9113  O O     . VAL B 1 368  ? 100.706 115.974 149.700 1.00 71.89  ?  368  VAL B O     1 
ATOM   9114  C CB    . VAL B 1 368  ? 101.647 118.686 148.113 1.00 71.89  ?  368  VAL B CB    1 
ATOM   9115  C CG1   . VAL B 1 368  ? 101.540 118.332 146.644 1.00 71.89  ?  368  VAL B CG1   1 
ATOM   9116  C CG2   . VAL B 1 368  ? 100.276 118.984 148.690 1.00 71.89  ?  368  VAL B CG2   1 
ATOM   9117  N N     . GLY B 1 369  ? 101.912 115.400 147.884 1.00 88.41  ?  369  GLY B N     1 
ATOM   9118  C CA    . GLY B 1 369  ? 101.260 114.103 147.797 1.00 88.41  ?  369  GLY B CA    1 
ATOM   9119  C C     . GLY B 1 369  ? 101.520 113.235 149.011 1.00 88.41  ?  369  GLY B C     1 
ATOM   9120  O O     . GLY B 1 369  ? 100.638 112.500 149.461 1.00 88.41  ?  369  GLY B O     1 
ATOM   9121  N N     . VAL B 1 370  ? 102.735 113.301 149.555 1.00 94.66  ?  370  VAL B N     1 
ATOM   9122  C CA    . VAL B 1 370  ? 103.028 112.550 150.772 1.00 94.66  ?  370  VAL B CA    1 
ATOM   9123  C C     . VAL B 1 370  ? 102.314 113.162 151.972 1.00 94.66  ?  370  VAL B C     1 
ATOM   9124  O O     . VAL B 1 370  ? 101.709 112.449 152.781 1.00 94.66  ?  370  VAL B O     1 
ATOM   9125  C CB    . VAL B 1 370  ? 104.547 112.463 151.001 1.00 94.66  ?  370  VAL B CB    1 
ATOM   9126  C CG1   . VAL B 1 370  ? 104.840 111.779 152.323 1.00 94.66  ?  370  VAL B CG1   1 
ATOM   9127  C CG2   . VAL B 1 370  ? 105.195 111.685 149.874 1.00 94.66  ?  370  VAL B CG2   1 
ATOM   9128  N N     . VAL B 1 371  ? 102.357 114.488 152.103 1.00 88.91  ?  371  VAL B N     1 
ATOM   9129  C CA    . VAL B 1 371  ? 101.907 115.075 153.363 1.00 88.91  ?  371  VAL B CA    1 
ATOM   9130  C C     . VAL B 1 371  ? 100.379 115.108 153.476 1.00 88.91  ?  371  VAL B C     1 
ATOM   9131  O O     . VAL B 1 371  ? 99.836  114.985 154.585 1.00 88.91  ?  371  VAL B O     1 
ATOM   9132  C CB    . VAL B 1 371  ? 102.531 116.470 153.553 1.00 88.91  ?  371  VAL B CB    1 
ATOM   9133  C CG1   . VAL B 1 371  ? 101.970 117.469 152.561 1.00 88.91  ?  371  VAL B CG1   1 
ATOM   9134  C CG2   . VAL B 1 371  ? 102.337 116.958 154.980 1.00 88.91  ?  371  VAL B CG2   1 
ATOM   9135  N N     . VAL B 1 372  ? 99.656  115.241 152.357 1.00 104.28 ?  372  VAL B N     1 
ATOM   9136  C CA    . VAL B 1 372  ? 98.211  115.427 152.455 1.00 104.28 ?  372  VAL B CA    1 
ATOM   9137  C C     . VAL B 1 372  ? 97.523  114.144 152.906 1.00 104.28 ?  372  VAL B C     1 
ATOM   9138  O O     . VAL B 1 372  ? 96.455  114.191 153.528 1.00 104.28 ?  372  VAL B O     1 
ATOM   9139  C CB    . VAL B 1 372  ? 97.640  115.943 151.118 1.00 104.28 ?  372  VAL B CB    1 
ATOM   9140  C CG1   . VAL B 1 372  ? 97.689  114.869 150.039 1.00 104.28 ?  372  VAL B CG1   1 
ATOM   9141  C CG2   . VAL B 1 372  ? 96.225  116.470 151.299 1.00 104.28 ?  372  VAL B CG2   1 
ATOM   9142  N N     . THR B 1 373  ? 98.120  112.984 152.622 1.00 112.74 ?  373  THR B N     1 
ATOM   9143  C CA    . THR B 1 373  ? 97.504  111.722 153.012 1.00 112.74 ?  373  THR B CA    1 
ATOM   9144  C C     . THR B 1 373  ? 97.500  111.562 154.526 1.00 112.74 ?  373  THR B C     1 
ATOM   9145  O O     . THR B 1 373  ? 96.467  111.244 155.125 1.00 112.74 ?  373  THR B O     1 
ATOM   9146  C CB    . THR B 1 373  ? 98.232  110.553 152.352 1.00 112.74 ?  373  THR B CB    1 
ATOM   9147  O OG1   . THR B 1 373  ? 98.162  110.690 150.927 1.00 112.74 ?  373  THR B OG1   1 
ATOM   9148  C CG2   . THR B 1 373  ? 97.590  109.239 152.757 1.00 112.74 ?  373  THR B CG2   1 
ATOM   9149  N N     . GLN B 1 374  ? 98.646  111.794 155.165 1.00 117.75 ?  374  GLN B N     1 
ATOM   9150  C CA    . GLN B 1 374  ? 98.700  111.689 156.615 1.00 117.75 ?  374  GLN B CA    1 
ATOM   9151  C C     . GLN B 1 374  ? 98.021  112.863 157.303 1.00 117.75 ?  374  GLN B C     1 
ATOM   9152  O O     . GLN B 1 374  ? 97.580  112.719 158.448 1.00 117.75 ?  374  GLN B O     1 
ATOM   9153  C CB    . GLN B 1 374  ? 100.151 111.570 157.088 1.00 117.75 ?  374  GLN B CB    1 
ATOM   9154  C CG    . GLN B 1 374  ? 101.027 112.767 156.762 1.00 117.75 ?  374  GLN B CG    1 
ATOM   9155  C CD    . GLN B 1 374  ? 101.075 113.778 157.892 1.00 117.75 ?  374  GLN B CD    1 
ATOM   9156  O OE1   . GLN B 1 374  ? 100.594 113.515 158.994 1.00 117.75 ?  374  GLN B OE1   1 
ATOM   9157  N NE2   . GLN B 1 374  ? 101.653 114.941 157.622 1.00 117.75 ?  374  GLN B NE2   1 
ATOM   9158  N N     . LYS B 1 375  ? 97.924  114.019 156.645 1.00 118.95 ?  375  LYS B N     1 
ATOM   9159  C CA    . LYS B 1 375  ? 97.351  115.169 157.331 1.00 118.95 ?  375  LYS B CA    1 
ATOM   9160  C C     . LYS B 1 375  ? 95.830  115.226 157.216 1.00 118.95 ?  375  LYS B C     1 
ATOM   9161  O O     . LYS B 1 375  ? 95.139  115.408 158.223 1.00 118.95 ?  375  LYS B O     1 
ATOM   9162  C CB    . LYS B 1 375  ? 97.967  116.464 156.798 1.00 118.95 ?  375  LYS B CB    1 
ATOM   9163  C CG    . LYS B 1 375  ? 97.501  117.708 157.538 1.00 118.95 ?  375  LYS B CG    1 
ATOM   9164  C CD    . LYS B 1 375  ? 97.696  117.567 159.044 1.00 118.95 ?  375  LYS B CD    1 
ATOM   9165  C CE    . LYS B 1 375  ? 99.170  117.547 159.423 1.00 118.95 ?  375  LYS B CE    1 
ATOM   9166  N NZ    . LYS B 1 375  ? 99.360  117.416 160.893 1.00 118.95 1  375  LYS B NZ    1 
ATOM   9167  N N     . ALA B 1 376  ? 95.293  115.074 156.007 1.00 125.91 ?  376  ALA B N     1 
ATOM   9168  C CA    . ALA B 1 376  ? 93.864  115.226 155.769 1.00 125.91 ?  376  ALA B CA    1 
ATOM   9169  C C     . ALA B 1 376  ? 93.085  113.932 155.972 1.00 125.91 ?  376  ALA B C     1 
ATOM   9170  O O     . ALA B 1 376  ? 91.975  113.798 155.445 1.00 125.91 ?  376  ALA B O     1 
ATOM   9171  C CB    . ALA B 1 376  ? 93.619  115.767 154.360 1.00 125.91 ?  376  ALA B CB    1 
ATOM   9172  N N     . LEU B 1 377  ? 93.639  112.979 156.720 1.00 140.30 ?  377  LEU B N     1 
ATOM   9173  C CA    . LEU B 1 377  ? 92.931  111.732 156.977 1.00 140.30 ?  377  LEU B CA    1 
ATOM   9174  C C     . LEU B 1 377  ? 91.811  111.908 157.994 1.00 140.30 ?  377  LEU B C     1 
ATOM   9175  O O     . LEU B 1 377  ? 90.803  111.195 157.930 1.00 140.30 ?  377  LEU B O     1 
ATOM   9176  C CB    . LEU B 1 377  ? 93.916  110.664 157.457 1.00 140.30 ?  377  LEU B CB    1 
ATOM   9177  C CG    . LEU B 1 377  ? 93.394  109.236 157.626 1.00 140.30 ?  377  LEU B CG    1 
ATOM   9178  C CD1   . LEU B 1 377  ? 92.809  108.718 156.322 1.00 140.30 ?  377  LEU B CD1   1 
ATOM   9179  C CD2   . LEU B 1 377  ? 94.499  108.319 158.126 1.00 140.30 ?  377  LEU B CD2   1 
ATOM   9180  N N     . VAL B 1 378  ? 91.957  112.851 158.923 1.00 157.00 ?  378  VAL B N     1 
ATOM   9181  C CA    . VAL B 1 378  ? 91.013  112.985 160.025 1.00 157.00 ?  378  VAL B CA    1 
ATOM   9182  C C     . VAL B 1 378  ? 89.929  114.030 159.776 1.00 157.00 ?  378  VAL B C     1 
ATOM   9183  O O     . VAL B 1 378  ? 88.900  114.011 160.468 1.00 157.00 ?  378  VAL B O     1 
ATOM   9184  C CB    . VAL B 1 378  ? 91.757  113.304 161.338 1.00 157.00 ?  378  VAL B CB    1 
ATOM   9185  C CG1   . VAL B 1 378  ? 92.658  112.143 161.730 1.00 157.00 ?  378  VAL B CG1   1 
ATOM   9186  C CG2   . VAL B 1 378  ? 92.564  114.584 161.191 1.00 157.00 ?  378  VAL B CG2   1 
ATOM   9187  N N     . ALA B 1 379  ? 90.121  114.934 158.818 1.00 169.35 ?  379  ALA B N     1 
ATOM   9188  C CA    . ALA B 1 379  ? 89.160  115.994 158.547 1.00 169.35 ?  379  ALA B CA    1 
ATOM   9189  C C     . ALA B 1 379  ? 88.286  115.701 157.335 1.00 169.35 ?  379  ALA B C     1 
ATOM   9190  O O     . ALA B 1 379  ? 87.582  116.598 156.860 1.00 169.35 ?  379  ALA B O     1 
ATOM   9191  C CB    . ALA B 1 379  ? 89.885  117.327 158.358 1.00 169.35 ?  379  ALA B CB    1 
ATOM   9192  N N     . VAL B 1 380  ? 88.313  114.469 156.828 1.00 192.00 ?  380  VAL B N     1 
ATOM   9193  C CA    . VAL B 1 380  ? 87.551  114.123 155.634 1.00 192.00 ?  380  VAL B CA    1 
ATOM   9194  C C     . VAL B 1 380  ? 86.066  114.052 155.972 1.00 192.00 ?  380  VAL B C     1 
ATOM   9195  O O     . VAL B 1 380  ? 85.672  113.563 157.040 1.00 192.00 ?  380  VAL B O     1 
ATOM   9196  C CB    . VAL B 1 380  ? 88.080  112.813 155.023 1.00 192.00 ?  380  VAL B CB    1 
ATOM   9197  C CG1   . VAL B 1 380  ? 87.867  111.621 155.957 1.00 192.00 ?  380  VAL B CG1   1 
ATOM   9198  C CG2   . VAL B 1 380  ? 87.442  112.552 153.663 1.00 192.00 ?  380  VAL B CG2   1 
ATOM   9199  N N     . ASP B 1 381  ? 85.234  114.602 155.087 1.00 190.45 ?  381  ASP B N     1 
ATOM   9200  C CA    . ASP B 1 381  ? 83.789  114.548 155.251 1.00 190.45 ?  381  ASP B CA    1 
ATOM   9201  C C     . ASP B 1 381  ? 83.133  114.676 153.883 1.00 190.45 ?  381  ASP B C     1 
ATOM   9202  O O     . ASP B 1 381  ? 83.709  115.249 152.954 1.00 190.45 ?  381  ASP B O     1 
ATOM   9203  C CB    . ASP B 1 381  ? 83.286  115.646 156.196 1.00 190.45 ?  381  ASP B CB    1 
ATOM   9204  C CG    . ASP B 1 381  ? 81.909  115.351 156.750 1.00 190.45 ?  381  ASP B CG    1 
ATOM   9205  O OD1   . ASP B 1 381  ? 81.353  114.281 156.428 1.00 190.45 ?  381  ASP B OD1   1 
ATOM   9206  O OD2   . ASP B 1 381  ? 81.383  116.188 157.514 1.00 190.45 -1 381  ASP B OD2   1 
ATOM   9207  N N     . LYS B 1 382  ? 81.921  114.129 153.767 1.00 186.17 ?  382  LYS B N     1 
ATOM   9208  C CA    . LYS B 1 382  ? 81.226  114.128 152.482 1.00 186.17 ?  382  LYS B CA    1 
ATOM   9209  C C     . LYS B 1 382  ? 80.725  115.520 152.111 1.00 186.17 ?  382  LYS B C     1 
ATOM   9210  O O     . LYS B 1 382  ? 80.786  115.920 150.943 1.00 186.17 ?  382  LYS B O     1 
ATOM   9211  C CB    . LYS B 1 382  ? 80.072  113.126 152.519 1.00 186.17 ?  382  LYS B CB    1 
ATOM   9212  C CG    . LYS B 1 382  ? 80.411  111.813 153.219 1.00 186.17 ?  382  LYS B CG    1 
ATOM   9213  C CD    . LYS B 1 382  ? 79.197  110.897 153.306 1.00 186.17 ?  382  LYS B CD    1 
ATOM   9214  C CE    . LYS B 1 382  ? 79.539  109.585 154.000 1.00 186.17 ?  382  LYS B CE    1 
ATOM   9215  N NZ    . LYS B 1 382  ? 78.393  108.632 154.008 1.00 186.17 1  382  LYS B NZ    1 
ATOM   9216  N N     . MET B 1 383  ? 80.221  116.269 153.090 1.00 191.56 ?  383  MET B N     1 
ATOM   9217  C CA    . MET B 1 383  ? 79.783  117.639 152.839 1.00 191.56 ?  383  MET B CA    1 
ATOM   9218  C C     . MET B 1 383  ? 80.950  118.525 152.403 1.00 191.56 ?  383  MET B C     1 
ATOM   9219  O O     . MET B 1 383  ? 80.784  119.434 151.576 1.00 191.56 ?  383  MET B O     1 
ATOM   9220  C CB    . MET B 1 383  ? 79.055  118.139 154.090 1.00 191.56 ?  383  MET B CB    1 
ATOM   9221  C CG    . MET B 1 383  ? 79.890  118.167 155.372 1.00 191.56 ?  383  MET B CG    1 
ATOM   9222  S SD    . MET B 1 383  ? 81.016  119.538 155.627 1.00 191.56 ?  383  MET B SD    1 
ATOM   9223  C CE    . MET B 1 383  ? 79.814  120.823 155.941 1.00 191.56 ?  383  MET B CE    1 
ATOM   9224  N N     . ASP B 1 384  ? 82.157  118.219 152.886 1.00 183.45 ?  384  ASP B N     1 
ATOM   9225  C CA    . ASP B 1 384  ? 83.353  118.813 152.302 1.00 183.45 ?  384  ASP B CA    1 
ATOM   9226  C C     . ASP B 1 384  ? 83.510  118.439 150.834 1.00 183.45 ?  384  ASP B C     1 
ATOM   9227  O O     . ASP B 1 384  ? 83.909  119.280 150.025 1.00 183.45 ?  384  ASP B O     1 
ATOM   9228  C CB    . ASP B 1 384  ? 84.591  118.384 153.090 1.00 183.45 ?  384  ASP B CB    1 
ATOM   9229  C CG    . ASP B 1 384  ? 84.573  118.880 154.520 1.00 183.45 ?  384  ASP B CG    1 
ATOM   9230  O OD1   . ASP B 1 384  ? 84.003  119.960 154.771 1.00 183.45 ?  384  ASP B OD1   1 
ATOM   9231  O OD2   . ASP B 1 384  ? 85.115  118.184 155.402 1.00 183.45 -1 384  ASP B OD2   1 
ATOM   9232  N N     . TRP B 1 385  ? 83.200  117.194 150.465 1.00 174.74 ?  385  TRP B N     1 
ATOM   9233  C CA    . TRP B 1 385  ? 83.310  116.804 149.062 1.00 174.74 ?  385  TRP B CA    1 
ATOM   9234  C C     . TRP B 1 385  ? 82.326  117.585 148.202 1.00 174.74 ?  385  TRP B C     1 
ATOM   9235  O O     . TRP B 1 385  ? 82.665  118.010 147.091 1.00 174.74 ?  385  TRP B O     1 
ATOM   9236  C CB    . TRP B 1 385  ? 83.091  115.298 148.901 1.00 174.74 ?  385  TRP B CB    1 
ATOM   9237  C CG    . TRP B 1 385  ? 84.175  114.463 149.498 1.00 174.74 ?  385  TRP B CG    1 
ATOM   9238  C CD1   . TRP B 1 385  ? 85.314  114.908 150.097 1.00 174.74 ?  385  TRP B CD1   1 
ATOM   9239  C CD2   . TRP B 1 385  ? 84.225  113.033 149.551 1.00 174.74 ?  385  TRP B CD2   1 
ATOM   9240  N NE1   . TRP B 1 385  ? 86.071  113.844 150.523 1.00 174.74 ?  385  TRP B NE1   1 
ATOM   9241  C CE2   . TRP B 1 385  ? 85.424  112.681 150.199 1.00 174.74 ?  385  TRP B CE2   1 
ATOM   9242  C CE3   . TRP B 1 385  ? 83.371  112.018 149.113 1.00 174.74 ?  385  TRP B CE3   1 
ATOM   9243  C CZ2   . TRP B 1 385  ? 85.791  111.356 150.420 1.00 174.74 ?  385  TRP B CZ2   1 
ATOM   9244  C CZ3   . TRP B 1 385  ? 83.737  110.703 149.333 1.00 174.74 ?  385  TRP B CZ3   1 
ATOM   9245  C CH2   . TRP B 1 385  ? 84.937  110.384 149.981 1.00 174.74 ?  385  TRP B CH2   1 
ATOM   9246  N N     . PHE B 1 386  ? 81.110  117.807 148.711 1.00 174.86 ?  386  PHE B N     1 
ATOM   9247  C CA    . PHE B 1 386  ? 80.161  118.659 147.996 1.00 174.86 ?  386  PHE B CA    1 
ATOM   9248  C C     . PHE B 1 386  ? 80.692  120.082 147.863 1.00 174.86 ?  386  PHE B C     1 
ATOM   9249  O O     . PHE B 1 386  ? 80.480  120.742 146.835 1.00 174.86 ?  386  PHE B O     1 
ATOM   9250  C CB    . PHE B 1 386  ? 78.798  118.659 148.691 1.00 174.86 ?  386  PHE B CB    1 
ATOM   9251  C CG    . PHE B 1 386  ? 78.080  117.334 148.641 1.00 174.86 ?  386  PHE B CG    1 
ATOM   9252  C CD1   . PHE B 1 386  ? 77.382  116.955 147.506 1.00 174.86 ?  386  PHE B CD1   1 
ATOM   9253  C CD2   . PHE B 1 386  ? 78.067  116.488 149.737 1.00 174.86 ?  386  PHE B CD2   1 
ATOM   9254  C CE1   . PHE B 1 386  ? 76.713  115.743 147.456 1.00 174.86 ?  386  PHE B CE1   1 
ATOM   9255  C CE2   . PHE B 1 386  ? 77.400  115.272 149.692 1.00 174.86 ?  386  PHE B CE2   1 
ATOM   9256  C CZ    . PHE B 1 386  ? 76.722  114.902 148.551 1.00 174.86 ?  386  PHE B CZ    1 
ATOM   9257  N N     . TYR B 1 387  ? 81.391  120.570 148.891 1.00 173.21 ?  387  TYR B N     1 
ATOM   9258  C CA    . TYR B 1 387  ? 82.019  121.886 148.785 1.00 173.21 ?  387  TYR B CA    1 
ATOM   9259  C C     . TYR B 1 387  ? 83.059  121.929 147.666 1.00 173.21 ?  387  TYR B C     1 
ATOM   9260  O O     . TYR B 1 387  ? 83.115  122.892 146.893 1.00 173.21 ?  387  TYR B O     1 
ATOM   9261  C CB    . TYR B 1 387  ? 82.660  122.280 150.112 1.00 173.21 ?  387  TYR B CB    1 
ATOM   9262  C CG    . TYR B 1 387  ? 81.677  122.566 151.211 1.00 173.21 ?  387  TYR B CG    1 
ATOM   9263  C CD1   . TYR B 1 387  ? 80.367  122.902 150.919 1.00 173.21 ?  387  TYR B CD1   1 
ATOM   9264  C CD2   . TYR B 1 387  ? 82.076  122.570 152.539 1.00 173.21 ?  387  TYR B CD2   1 
ATOM   9265  C CE1   . TYR B 1 387  ? 79.468  123.185 151.918 1.00 173.21 ?  387  TYR B CE1   1 
ATOM   9266  C CE2   . TYR B 1 387  ? 81.187  122.862 153.545 1.00 173.21 ?  387  TYR B CE2   1 
ATOM   9267  C CZ    . TYR B 1 387  ? 79.881  123.166 153.232 1.00 173.21 ?  387  TYR B CZ    1 
ATOM   9268  O OH    . TYR B 1 387  ? 78.982  123.457 154.232 1.00 173.21 ?  387  TYR B OH    1 
ATOM   9269  N N     . LEU B 1 388  ? 83.920  120.913 147.586 1.00 162.13 ?  388  LEU B N     1 
ATOM   9270  C CA    . LEU B 1 388  ? 84.896  120.886 146.493 1.00 162.13 ?  388  LEU B CA    1 
ATOM   9271  C C     . LEU B 1 388  ? 84.231  120.743 145.132 1.00 162.13 ?  388  LEU B C     1 
ATOM   9272  O O     . LEU B 1 388  ? 84.775  121.216 144.127 1.00 162.13 ?  388  LEU B O     1 
ATOM   9273  C CB    . LEU B 1 388  ? 85.955  119.797 146.698 1.00 162.13 ?  388  LEU B CB    1 
ATOM   9274  C CG    . LEU B 1 388  ? 87.103  120.075 147.678 1.00 162.13 ?  388  LEU B CG    1 
ATOM   9275  C CD1   . LEU B 1 388  ? 86.737  120.092 149.126 1.00 162.13 ?  388  LEU B CD1   1 
ATOM   9276  C CD2   . LEU B 1 388  ? 88.196  119.056 147.442 1.00 162.13 ?  388  LEU B CD2   1 
ATOM   9277  N N     . ILE B 1 389  ? 83.064  120.105 145.071 1.00 163.13 ?  389  ILE B N     1 
ATOM   9278  C CA    . ILE B 1 389  ? 82.306  120.118 143.822 1.00 163.13 ?  389  ILE B CA    1 
ATOM   9279  C C     . ILE B 1 389  ? 81.863  121.536 143.478 1.00 163.13 ?  389  ILE B C     1 
ATOM   9280  O O     . ILE B 1 389  ? 81.968  121.971 142.325 1.00 163.13 ?  389  ILE B O     1 
ATOM   9281  C CB    . ILE B 1 389  ? 81.108  119.152 143.897 1.00 163.13 ?  389  ILE B CB    1 
ATOM   9282  C CG1   . ILE B 1 389  ? 81.582  117.726 144.166 1.00 163.13 ?  389  ILE B CG1   1 
ATOM   9283  C CG2   . ILE B 1 389  ? 80.296  119.195 142.615 1.00 163.13 ?  389  ILE B CG2   1 
ATOM   9284  C CD1   . ILE B 1 389  ? 82.487  117.173 143.092 1.00 163.13 ?  389  ILE B CD1   1 
ATOM   9285  N N     . ILE B 1 390  ? 81.377  122.286 144.469 1.00 155.38 ?  390  ILE B N     1 
ATOM   9286  C CA    . ILE B 1 390  ? 80.734  123.552 144.125 1.00 155.38 ?  390  ILE B CA    1 
ATOM   9287  C C     . ILE B 1 390  ? 81.751  124.676 143.876 1.00 155.38 ?  390  ILE B C     1 
ATOM   9288  O O     . ILE B 1 390  ? 81.485  125.578 143.069 1.00 155.38 ?  390  ILE B O     1 
ATOM   9289  C CB    . ILE B 1 390  ? 79.691  123.936 145.193 1.00 155.38 ?  390  ILE B CB    1 
ATOM   9290  C CG1   . ILE B 1 390  ? 78.801  125.074 144.690 1.00 155.38 ?  390  ILE B CG1   1 
ATOM   9291  C CG2   . ILE B 1 390  ? 80.340  124.333 146.496 1.00 155.38 ?  390  ILE B CG2   1 
ATOM   9292  C CD1   . ILE B 1 390  ? 77.930  124.684 143.516 1.00 155.38 ?  390  ILE B CD1   1 
ATOM   9293  N N     . LEU B 1 391  ? 82.923  124.650 144.528 1.00 150.20 ?  391  LEU B N     1 
ATOM   9294  C CA    . LEU B 1 391  ? 83.943  125.669 144.245 1.00 150.20 ?  391  LEU B CA    1 
ATOM   9295  C C     . LEU B 1 391  ? 84.433  125.613 142.807 1.00 150.20 ?  391  LEU B C     1 
ATOM   9296  O O     . LEU B 1 391  ? 84.776  126.649 142.220 1.00 150.20 ?  391  LEU B O     1 
ATOM   9297  C CB    . LEU B 1 391  ? 85.138  125.556 145.194 1.00 150.20 ?  391  LEU B CB    1 
ATOM   9298  C CG    . LEU B 1 391  ? 85.137  126.204 146.579 1.00 150.20 ?  391  LEU B CG    1 
ATOM   9299  C CD1   . LEU B 1 391  ? 85.063  127.702 146.361 1.00 150.20 ?  391  LEU B CD1   1 
ATOM   9300  C CD2   . LEU B 1 391  ? 84.010  125.780 147.477 1.00 150.20 ?  391  LEU B CD2   1 
ATOM   9301  N N     . TYR B 1 392  ? 84.515  124.411 142.242 1.00 142.20 ?  392  TYR B N     1 
ATOM   9302  C CA    . TYR B 1 392  ? 84.922  124.270 140.851 1.00 142.20 ?  392  TYR B CA    1 
ATOM   9303  C C     . TYR B 1 392  ? 83.962  125.037 139.947 1.00 142.20 ?  392  TYR B C     1 
ATOM   9304  O O     . TYR B 1 392  ? 84.381  125.849 139.109 1.00 142.20 ?  392  TYR B O     1 
ATOM   9305  C CB    . TYR B 1 392  ? 84.932  122.787 140.484 1.00 142.20 ?  392  TYR B CB    1 
ATOM   9306  C CG    . TYR B 1 392  ? 85.208  122.473 139.034 1.00 142.20 ?  392  TYR B CG    1 
ATOM   9307  C CD1   . TYR B 1 392  ? 86.004  123.300 138.253 1.00 142.20 ?  392  TYR B CD1   1 
ATOM   9308  C CD2   . TYR B 1 392  ? 84.817  121.266 138.496 1.00 142.20 ?  392  TYR B CD2   1 
ATOM   9309  C CE1   . TYR B 1 392  ? 86.288  122.987 136.947 1.00 142.20 ?  392  TYR B CE1   1 
ATOM   9310  C CE2   . TYR B 1 392  ? 85.079  120.960 137.189 1.00 142.20 ?  392  TYR B CE2   1 
ATOM   9311  C CZ    . TYR B 1 392  ? 85.829  121.814 136.420 1.00 142.20 ?  392  TYR B CZ    1 
ATOM   9312  O OH    . TYR B 1 392  ? 86.119  121.505 135.114 1.00 142.20 ?  392  TYR B OH    1 
ATOM   9313  N N     . LEU B 1 393  ? 82.660  124.803 140.130 1.00 150.42 ?  393  LEU B N     1 
ATOM   9314  C CA    . LEU B 1 393  ? 81.658  125.500 139.335 1.00 150.42 ?  393  LEU B CA    1 
ATOM   9315  C C     . LEU B 1 393  ? 81.713  126.996 139.588 1.00 150.42 ?  393  LEU B C     1 
ATOM   9316  O O     . LEU B 1 393  ? 81.531  127.796 138.663 1.00 150.42 ?  393  LEU B O     1 
ATOM   9317  C CB    . LEU B 1 393  ? 80.260  124.959 139.640 1.00 150.42 ?  393  LEU B CB    1 
ATOM   9318  C CG    . LEU B 1 393  ? 79.775  123.686 138.932 1.00 150.42 ?  393  LEU B CG    1 
ATOM   9319  C CD1   . LEU B 1 393  ? 79.677  123.924 137.427 1.00 150.42 ?  393  LEU B CD1   1 
ATOM   9320  C CD2   . LEU B 1 393  ? 80.611  122.443 139.242 1.00 150.42 ?  393  LEU B CD2   1 
ATOM   9321  N N     . ALA B 1 394  ? 81.982  127.388 140.837 1.00 155.75 ?  394  ALA B N     1 
ATOM   9322  C CA    . ALA B 1 394  ? 82.051  128.804 141.180 1.00 155.75 ?  394  ALA B CA    1 
ATOM   9323  C C     . ALA B 1 394  ? 83.160  129.504 140.408 1.00 155.75 ?  394  ALA B C     1 
ATOM   9324  O O     . ALA B 1 394  ? 82.927  130.544 139.779 1.00 155.75 ?  394  ALA B O     1 
ATOM   9325  C CB    . ALA B 1 394  ? 82.258  128.971 142.685 1.00 155.75 ?  394  ALA B CB    1 
ATOM   9326  N N     . ILE B 1 395  ? 84.372  128.937 140.429 1.00 160.29 ?  395  ILE B N     1 
ATOM   9327  C CA    . ILE B 1 395  ? 85.484  129.565 139.714 1.00 160.29 ?  395  ILE B CA    1 
ATOM   9328  C C     . ILE B 1 395  ? 85.251  129.561 138.210 1.00 160.29 ?  395  ILE B C     1 
ATOM   9329  O O     . ILE B 1 395  ? 85.524  130.563 137.537 1.00 160.29 ?  395  ILE B O     1 
ATOM   9330  C CB    . ILE B 1 395  ? 86.847  128.952 140.105 1.00 160.29 ?  395  ILE B CB    1 
ATOM   9331  C CG1   . ILE B 1 395  ? 87.978  129.827 139.552 1.00 160.29 ?  395  ILE B CG1   1 
ATOM   9332  C CG2   . ILE B 1 395  ? 87.000  127.511 139.659 1.00 160.29 ?  395  ILE B CG2   1 
ATOM   9333  C CD1   . ILE B 1 395  ? 88.054  131.188 140.135 1.00 160.29 ?  395  ILE B CD1   1 
ATOM   9334  N N     . THR B 1 396  ? 84.710  128.470 137.659 1.00 167.63 ?  396  THR B N     1 
ATOM   9335  C CA    . THR B 1 396  ? 84.455  128.460 136.221 1.00 167.63 ?  396  THR B CA    1 
ATOM   9336  C C     . THR B 1 396  ? 83.445  129.528 135.821 1.00 167.63 ?  396  THR B C     1 
ATOM   9337  O O     . THR B 1 396  ? 83.673  130.275 134.859 1.00 167.63 ?  396  THR B O     1 
ATOM   9338  C CB    . THR B 1 396  ? 83.993  127.079 135.771 1.00 167.63 ?  396  THR B CB    1 
ATOM   9339  O OG1   . THR B 1 396  ? 82.776  126.732 136.445 1.00 167.63 ?  396  THR B OG1   1 
ATOM   9340  C CG2   . THR B 1 396  ? 85.065  126.058 136.031 1.00 167.63 ?  396  THR B CG2   1 
ATOM   9341  N N     . ILE B 1 397  ? 82.351  129.656 136.577 1.00 168.86 ?  397  ILE B N     1 
ATOM   9342  C CA    . ILE B 1 397  ? 81.326  130.611 136.180 1.00 168.86 ?  397  ILE B CA    1 
ATOM   9343  C C     . ILE B 1 397  ? 81.817  132.042 136.363 1.00 168.86 ?  397  ILE B C     1 
ATOM   9344  O O     . ILE B 1 397  ? 81.571  132.896 135.503 1.00 168.86 ?  397  ILE B O     1 
ATOM   9345  C CB    . ILE B 1 397  ? 79.992  130.342 136.912 1.00 168.86 ?  397  ILE B CB    1 
ATOM   9346  C CG1   . ILE B 1 397  ? 78.866  131.144 136.259 1.00 168.86 ?  397  ILE B CG1   1 
ATOM   9347  C CG2   . ILE B 1 397  ? 80.055  130.647 138.400 1.00 168.86 ?  397  ILE B CG2   1 
ATOM   9348  C CD1   . ILE B 1 397  ? 78.551  130.716 134.847 1.00 168.86 ?  397  ILE B CD1   1 
ATOM   9349  N N     . ILE B 1 398  ? 82.561  132.328 137.440 1.00 174.82 ?  398  ILE B N     1 
ATOM   9350  C CA    . ILE B 1 398  ? 82.988  133.710 137.642 1.00 174.82 ?  398  ILE B CA    1 
ATOM   9351  C C     . ILE B 1 398  ? 84.056  134.093 136.626 1.00 174.82 ?  398  ILE B C     1 
ATOM   9352  O O     . ILE B 1 398  ? 84.050  135.214 136.104 1.00 174.82 ?  398  ILE B O     1 
ATOM   9353  C CB    . ILE B 1 398  ? 83.451  133.964 139.093 1.00 174.82 ?  398  ILE B CB    1 
ATOM   9354  C CG1   . ILE B 1 398  ? 84.665  133.120 139.478 1.00 174.82 ?  398  ILE B CG1   1 
ATOM   9355  C CG2   . ILE B 1 398  ? 82.304  133.742 140.065 1.00 174.82 ?  398  ILE B CG2   1 
ATOM   9356  C CD1   . ILE B 1 398  ? 85.275  133.515 140.802 1.00 174.82 ?  398  ILE B CD1   1 
ATOM   9357  N N     . ARG B 1 399  ? 84.969  133.170 136.305 1.00 176.47 ?  399  ARG B N     1 
ATOM   9358  C CA    . ARG B 1 399  ? 86.017  133.476 135.339 1.00 176.47 ?  399  ARG B CA    1 
ATOM   9359  C C     . ARG B 1 399  ? 85.429  133.687 133.950 1.00 176.47 ?  399  ARG B C     1 
ATOM   9360  O O     . ARG B 1 399  ? 85.781  134.650 133.251 1.00 176.47 ?  399  ARG B O     1 
ATOM   9361  C CB    . ARG B 1 399  ? 87.049  132.352 135.332 1.00 176.47 ?  399  ARG B CB    1 
ATOM   9362  C CG    . ARG B 1 399  ? 88.022  132.404 134.179 1.00 176.47 ?  399  ARG B CG    1 
ATOM   9363  C CD    . ARG B 1 399  ? 89.211  131.511 134.467 1.00 176.47 ?  399  ARG B CD    1 
ATOM   9364  N NE    . ARG B 1 399  ? 90.377  131.871 133.673 1.00 176.47 ?  399  ARG B NE    1 
ATOM   9365  C CZ    . ARG B 1 399  ? 90.696  131.310 132.516 1.00 176.47 ?  399  ARG B CZ    1 
ATOM   9366  N NH1   . ARG B 1 399  ? 89.932  130.381 131.965 1.00 176.47 1  399  ARG B NH1   1 
ATOM   9367  N NH2   . ARG B 1 399  ? 91.804  131.694 131.891 1.00 176.47 ?  399  ARG B NH2   1 
ATOM   9368  N N     . GLY B 1 400  ? 84.510  132.805 133.542 1.00 195.00 ?  400  GLY B N     1 
ATOM   9369  C CA    . GLY B 1 400  ? 83.847  132.993 132.265 1.00 195.00 ?  400  GLY B CA    1 
ATOM   9370  C C     . GLY B 1 400  ? 83.061  134.286 132.207 1.00 195.00 ?  400  GLY B C     1 
ATOM   9371  O O     . GLY B 1 400  ? 83.108  135.005 131.205 1.00 195.00 ?  400  GLY B O     1 
ATOM   9372  N N     . MET B 1 401  ? 82.358  134.618 133.294 1.00 214.35 ?  401  MET B N     1 
ATOM   9373  C CA    . MET B 1 401  ? 81.564  135.839 133.321 1.00 214.35 ?  401  MET B CA    1 
ATOM   9374  C C     . MET B 1 401  ? 82.443  137.076 133.203 1.00 214.35 ?  401  MET B C     1 
ATOM   9375  O O     . MET B 1 401  ? 82.132  137.996 132.438 1.00 214.35 ?  401  MET B O     1 
ATOM   9376  C CB    . MET B 1 401  ? 80.731  135.891 134.601 1.00 214.35 ?  401  MET B CB    1 
ATOM   9377  C CG    . MET B 1 401  ? 79.750  137.051 134.648 1.00 214.35 ?  401  MET B CG    1 
ATOM   9378  S SD    . MET B 1 401  ? 78.461  136.905 133.395 1.00 214.35 ?  401  MET B SD    1 
ATOM   9379  C CE    . MET B 1 401  ? 77.963  138.615 133.206 1.00 214.35 ?  401  MET B CE    1 
ATOM   9380  N N     . VAL B 1 402  ? 83.558  137.112 133.938 1.00 203.73 ?  402  VAL B N     1 
ATOM   9381  C CA    . VAL B 1 402  ? 84.380  138.317 133.928 1.00 203.73 ?  402  VAL B CA    1 
ATOM   9382  C C     . VAL B 1 402  ? 85.075  138.485 132.579 1.00 203.73 ?  402  VAL B C     1 
ATOM   9383  O O     . VAL B 1 402  ? 85.152  139.603 132.046 1.00 203.73 ?  402  VAL B O     1 
ATOM   9384  C CB    . VAL B 1 402  ? 85.375  138.328 135.110 1.00 203.73 ?  402  VAL B CB    1 
ATOM   9385  C CG1   . VAL B 1 402  ? 86.348  137.166 135.069 1.00 203.73 ?  402  VAL B CG1   1 
ATOM   9386  C CG2   . VAL B 1 402  ? 86.136  139.633 135.144 1.00 203.73 ?  402  VAL B CG2   1 
ATOM   9387  N N     . ILE B 1 403  ? 85.554  137.387 131.981 1.00 197.28 ?  403  ILE B N     1 
ATOM   9388  C CA    . ILE B 1 403  ? 86.198  137.551 130.683 1.00 197.28 ?  403  ILE B CA    1 
ATOM   9389  C C     . ILE B 1 403  ? 85.168  137.900 129.616 1.00 197.28 ?  403  ILE B C     1 
ATOM   9390  O O     . ILE B 1 403  ? 85.453  138.693 128.710 1.00 197.28 ?  403  ILE B O     1 
ATOM   9391  C CB    . ILE B 1 403  ? 87.031  136.312 130.303 1.00 197.28 ?  403  ILE B CB    1 
ATOM   9392  C CG1   . ILE B 1 403  ? 86.159  135.074 130.115 1.00 197.28 ?  403  ILE B CG1   1 
ATOM   9393  C CG2   . ILE B 1 403  ? 88.096  136.048 131.354 1.00 197.28 ?  403  ILE B CG2   1 
ATOM   9394  C CD1   . ILE B 1 403  ? 86.926  133.909 129.582 1.00 197.28 ?  403  ILE B CD1   1 
ATOM   9395  N N     . SER B 1 404  ? 83.945  137.370 129.726 1.00 214.62 ?  404  SER B N     1 
ATOM   9396  C CA    . SER B 1 404  ? 82.906  137.718 128.765 1.00 214.62 ?  404  SER B CA    1 
ATOM   9397  C C     . SER B 1 404  ? 82.497  139.180 128.892 1.00 214.62 ?  404  SER B C     1 
ATOM   9398  O O     . SER B 1 404  ? 82.237  139.844 127.882 1.00 214.62 ?  404  SER B O     1 
ATOM   9399  C CB    . SER B 1 404  ? 81.697  136.800 128.947 1.00 214.62 ?  404  SER B CB    1 
ATOM   9400  O OG    . SER B 1 404  ? 81.131  136.955 130.236 1.00 214.62 ?  404  SER B OG    1 
ATOM   9401  N N     . LEU B 1 405  ? 82.436  139.705 130.118 1.00 218.15 ?  405  LEU B N     1 
ATOM   9402  C CA    . LEU B 1 405  ? 81.979  141.078 130.286 1.00 218.15 ?  405  LEU B CA    1 
ATOM   9403  C C     . LEU B 1 405  ? 83.074  142.110 130.044 1.00 218.15 ?  405  LEU B C     1 
ATOM   9404  O O     . LEU B 1 405  ? 82.746  143.272 129.782 1.00 218.15 ?  405  LEU B O     1 
ATOM   9405  C CB    . LEU B 1 405  ? 81.358  141.277 131.676 1.00 218.15 ?  405  LEU B CB    1 
ATOM   9406  C CG    . LEU B 1 405  ? 82.151  141.263 132.985 1.00 218.15 ?  405  LEU B CG    1 
ATOM   9407  C CD1   . LEU B 1 405  ? 82.558  142.671 133.376 1.00 218.15 ?  405  LEU B CD1   1 
ATOM   9408  C CD2   . LEU B 1 405  ? 81.313  140.642 134.091 1.00 218.15 ?  405  LEU B CD2   1 
ATOM   9409  N N     . PHE B 1 406  ? 84.354  141.740 130.123 1.00 215.38 ?  406  PHE B N     1 
ATOM   9410  C CA    . PHE B 1 406  ? 85.406  142.628 129.636 1.00 215.38 ?  406  PHE B CA    1 
ATOM   9411  C C     . PHE B 1 406  ? 85.846  142.343 128.206 1.00 215.38 ?  406  PHE B C     1 
ATOM   9412  O O     . PHE B 1 406  ? 86.752  143.020 127.711 1.00 215.38 ?  406  PHE B O     1 
ATOM   9413  C CB    . PHE B 1 406  ? 86.627  142.620 130.559 1.00 215.38 ?  406  PHE B CB    1 
ATOM   9414  C CG    . PHE B 1 406  ? 86.379  143.233 131.905 1.00 215.38 ?  406  PHE B CG    1 
ATOM   9415  C CD1   . PHE B 1 406  ? 86.403  144.611 132.050 1.00 215.38 ?  406  PHE B CD1   1 
ATOM   9416  C CD2   . PHE B 1 406  ? 86.163  142.454 133.023 1.00 215.38 ?  406  PHE B CD2   1 
ATOM   9417  C CE1   . PHE B 1 406  ? 86.190  145.200 133.280 1.00 215.38 ?  406  PHE B CE1   1 
ATOM   9418  C CE2   . PHE B 1 406  ? 85.954  143.040 134.262 1.00 215.38 ?  406  PHE B CE2   1 
ATOM   9419  C CZ    . PHE B 1 406  ? 85.964  144.412 134.388 1.00 215.38 ?  406  PHE B CZ    1 
ATOM   9420  N N     . SER B 1 407  ? 85.250  141.357 127.540 1.00 219.46 ?  407  SER B N     1 
ATOM   9421  C CA    . SER B 1 407  ? 85.412  141.257 126.091 1.00 219.46 ?  407  SER B CA    1 
ATOM   9422  C C     . SER B 1 407  ? 84.983  142.510 125.320 1.00 219.46 ?  407  SER B C     1 
ATOM   9423  O O     . SER B 1 407  ? 85.705  142.882 124.376 1.00 219.46 ?  407  SER B O     1 
ATOM   9424  C CB    . SER B 1 407  ? 84.668  140.017 125.575 1.00 219.46 ?  407  SER B CB    1 
ATOM   9425  O OG    . SER B 1 407  ? 84.687  139.965 124.160 1.00 219.46 ?  407  SER B OG    1 
ATOM   9426  N N     . PRO B 1 408  ? 83.852  143.178 125.616 1.00 215.06 ?  408  PRO B N     1 
ATOM   9427  C CA    . PRO B 1 408  ? 83.518  144.392 124.847 1.00 215.06 ?  408  PRO B CA    1 
ATOM   9428  C C     . PRO B 1 408  ? 84.540  145.509 124.960 1.00 215.06 ?  408  PRO B C     1 
ATOM   9429  O O     . PRO B 1 408  ? 84.706  146.274 124.003 1.00 215.06 ?  408  PRO B O     1 
ATOM   9430  C CB    . PRO B 1 408  ? 82.164  144.815 125.431 1.00 215.06 ?  408  PRO B CB    1 
ATOM   9431  C CG    . PRO B 1 408  ? 81.577  143.569 125.932 1.00 215.06 ?  408  PRO B CG    1 
ATOM   9432  C CD    . PRO B 1 408  ? 82.727  142.805 126.498 1.00 215.06 ?  408  PRO B CD    1 
ATOM   9433  N N     . ILE B 1 409  ? 85.228  145.636 126.096 1.00 209.71 ?  409  ILE B N     1 
ATOM   9434  C CA    . ILE B 1 409  ? 86.294  146.628 126.203 1.00 209.71 ?  409  ILE B CA    1 
ATOM   9435  C C     . ILE B 1 409  ? 87.437  146.282 125.255 1.00 209.71 ?  409  ILE B C     1 
ATOM   9436  O O     . ILE B 1 409  ? 88.020  147.166 124.614 1.00 209.71 ?  409  ILE B O     1 
ATOM   9437  C CB    . ILE B 1 409  ? 86.775  146.764 127.664 1.00 209.71 ?  409  ILE B CB    1 
ATOM   9438  C CG1   . ILE B 1 409  ? 85.656  147.276 128.584 1.00 209.71 ?  409  ILE B CG1   1 
ATOM   9439  C CG2   . ILE B 1 409  ? 87.974  147.694 127.759 1.00 209.71 ?  409  ILE B CG2   1 
ATOM   9440  C CD1   . ILE B 1 409  ? 84.772  146.212 129.210 1.00 209.71 ?  409  ILE B CD1   1 
ATOM   9441  N N     . LEU B 1 410  ? 87.764  144.992 125.139 1.00 209.07 ?  410  LEU B N     1 
ATOM   9442  C CA    . LEU B 1 410  ? 88.770  144.560 124.172 1.00 209.07 ?  410  LEU B CA    1 
ATOM   9443  C C     . LEU B 1 410  ? 88.328  144.846 122.744 1.00 209.07 ?  410  LEU B C     1 
ATOM   9444  O O     . LEU B 1 410  ? 89.147  145.222 121.897 1.00 209.07 ?  410  LEU B O     1 
ATOM   9445  C CB    . LEU B 1 410  ? 89.059  143.071 124.345 1.00 209.07 ?  410  LEU B CB    1 
ATOM   9446  C CG    . LEU B 1 410  ? 89.719  142.681 125.662 1.00 209.07 ?  410  LEU B CG    1 
ATOM   9447  C CD1   . LEU B 1 410  ? 89.827  141.172 125.777 1.00 209.07 ?  410  LEU B CD1   1 
ATOM   9448  C CD2   . LEU B 1 410  ? 91.089  143.327 125.743 1.00 209.07 ?  410  LEU B CD2   1 
ATOM   9449  N N     . SER B 1 411  ? 87.041  144.650 122.451 1.00 209.70 ?  411  SER B N     1 
ATOM   9450  C CA    . SER B 1 411  ? 86.532  144.974 121.122 1.00 209.70 ?  411  SER B CA    1 
ATOM   9451  C C     . SER B 1 411  ? 86.613  146.472 120.850 1.00 209.70 ?  411  SER B C     1 
ATOM   9452  O O     . SER B 1 411  ? 86.941  146.890 119.733 1.00 209.70 ?  411  SER B O     1 
ATOM   9453  C CB    . SER B 1 411  ? 85.095  144.478 120.976 1.00 209.70 ?  411  SER B CB    1 
ATOM   9454  O OG    . SER B 1 411  ? 84.203  145.279 121.730 1.00 209.70 ?  411  SER B OG    1 
ATOM   9455  N N     . ARG B 1 412  ? 86.320  147.293 121.860 1.00 204.68 ?  412  ARG B N     1 
ATOM   9456  C CA    . ARG B 1 412  ? 86.328  148.740 121.679 1.00 204.68 ?  412  ARG B CA    1 
ATOM   9457  C C     . ARG B 1 412  ? 87.742  149.294 121.555 1.00 204.68 ?  412  ARG B C     1 
ATOM   9458  O O     . ARG B 1 412  ? 87.959  150.272 120.832 1.00 204.68 ?  412  ARG B O     1 
ATOM   9459  C CB    . ARG B 1 412  ? 85.596  149.415 122.840 1.00 204.68 ?  412  ARG B CB    1 
ATOM   9460  C CG    . ARG B 1 412  ? 84.082  149.319 122.759 1.00 204.68 ?  412  ARG B CG    1 
ATOM   9461  C CD    . ARG B 1 412  ? 83.423  149.861 124.018 1.00 204.68 ?  412  ARG B CD    1 
ATOM   9462  N NE    . ARG B 1 412  ? 83.602  151.301 124.156 1.00 204.68 ?  412  ARG B NE    1 
ATOM   9463  C CZ    . ARG B 1 412  ? 83.222  152.005 125.213 1.00 204.68 ?  412  ARG B CZ    1 
ATOM   9464  N NH1   . ARG B 1 412  ? 82.634  151.433 126.250 1.00 204.68 1  412  ARG B NH1   1 
ATOM   9465  N NH2   . ARG B 1 412  ? 83.439  153.317 125.230 1.00 204.68 ?  412  ARG B NH2   1 
ATOM   9466  N N     . ILE B 1 413  ? 88.712  148.690 122.246 1.00 196.71 ?  413  ILE B N     1 
ATOM   9467  C CA    . ILE B 1 413  ? 90.080  149.198 122.228 1.00 196.71 ?  413  ILE B CA    1 
ATOM   9468  C C     . ILE B 1 413  ? 90.794  148.927 120.912 1.00 196.71 ?  413  ILE B C     1 
ATOM   9469  O O     . ILE B 1 413  ? 91.874  149.481 120.675 1.00 196.71 ?  413  ILE B O     1 
ATOM   9470  C CB    . ILE B 1 413  ? 90.875  148.606 123.412 1.00 196.71 ?  413  ILE B CB    1 
ATOM   9471  C CG1   . ILE B 1 413  ? 91.998  149.554 123.844 1.00 196.71 ?  413  ILE B CG1   1 
ATOM   9472  C CG2   . ILE B 1 413  ? 91.432  147.235 123.063 1.00 196.71 ?  413  ILE B CG2   1 
ATOM   9473  C CD1   . ILE B 1 413  ? 91.513  150.923 124.264 1.00 196.71 ?  413  ILE B CD1   1 
ATOM   9474  N N     . GLY B 1 414  ? 90.214  148.108 120.038 1.00 200.47 ?  414  GLY B N     1 
ATOM   9475  C CA    . GLY B 1 414  ? 90.838  147.757 118.782 1.00 200.47 ?  414  GLY B CA    1 
ATOM   9476  C C     . GLY B 1 414  ? 91.621  146.465 118.803 1.00 200.47 ?  414  GLY B C     1 
ATOM   9477  O O     . GLY B 1 414  ? 92.199  146.093 117.774 1.00 200.47 ?  414  GLY B O     1 
ATOM   9478  N N     . TYR B 1 415  ? 91.661  145.772 119.936 1.00 192.18 ?  415  TYR B N     1 
ATOM   9479  C CA    . TYR B 1 415  ? 92.336  144.490 120.071 1.00 192.18 ?  415  TYR B CA    1 
ATOM   9480  C C     . TYR B 1 415  ? 91.349  143.408 120.486 1.00 192.18 ?  415  TYR B C     1 
ATOM   9481  O O     . TYR B 1 415  ? 91.628  142.584 121.359 1.00 192.18 ?  415  TYR B O     1 
ATOM   9482  C CB    . TYR B 1 415  ? 93.489  144.584 121.067 1.00 192.18 ?  415  TYR B CB    1 
ATOM   9483  C CG    . TYR B 1 415  ? 94.538  145.606 120.694 1.00 192.18 ?  415  TYR B CG    1 
ATOM   9484  C CD1   . TYR B 1 415  ? 95.590  145.271 119.853 1.00 192.18 ?  415  TYR B CD1   1 
ATOM   9485  C CD2   . TYR B 1 415  ? 94.474  146.906 121.178 1.00 192.18 ?  415  TYR B CD2   1 
ATOM   9486  C CE1   . TYR B 1 415  ? 96.553  146.200 119.508 1.00 192.18 ?  415  TYR B CE1   1 
ATOM   9487  C CE2   . TYR B 1 415  ? 95.431  147.844 120.836 1.00 192.18 ?  415  TYR B CE2   1 
ATOM   9488  C CZ    . TYR B 1 415  ? 96.468  147.485 120.002 1.00 192.18 ?  415  TYR B CZ    1 
ATOM   9489  O OH    . TYR B 1 415  ? 97.423  148.414 119.661 1.00 192.18 ?  415  TYR B OH    1 
ATOM   9490  N N     . GLY B 1 416  ? 90.172  143.409 119.866 1.00 192.95 ?  416  GLY B N     1 
ATOM   9491  C CA    . GLY B 1 416  ? 89.179  142.406 120.175 1.00 192.95 ?  416  GLY B CA    1 
ATOM   9492  C C     . GLY B 1 416  ? 89.555  141.036 119.647 1.00 192.95 ?  416  GLY B C     1 
ATOM   9493  O O     . GLY B 1 416  ? 90.352  140.883 118.721 1.00 192.95 ?  416  GLY B O     1 
ATOM   9494  N N     . LEU B 1 417  ? 88.964  140.017 120.263 1.00 182.70 ?  417  LEU B N     1 
ATOM   9495  C CA    . LEU B 1 417  ? 89.195  138.630 119.897 1.00 182.70 ?  417  LEU B CA    1 
ATOM   9496  C C     . LEU B 1 417  ? 87.874  137.965 119.537 1.00 182.70 ?  417  LEU B C     1 
ATOM   9497  O O     . LEU B 1 417  ? 86.797  138.415 119.936 1.00 182.70 ?  417  LEU B O     1 
ATOM   9498  C CB    . LEU B 1 417  ? 89.880  137.847 121.027 1.00 182.70 ?  417  LEU B CB    1 
ATOM   9499  C CG    . LEU B 1 417  ? 91.404  137.912 121.197 1.00 182.70 ?  417  LEU B CG    1 
ATOM   9500  C CD1   . LEU B 1 417  ? 92.097  137.312 119.978 1.00 182.70 ?  417  LEU B CD1   1 
ATOM   9501  C CD2   . LEU B 1 417  ? 91.933  139.311 121.495 1.00 182.70 ?  417  LEU B CD2   1 
ATOM   9502  N N     . THR B 1 418  ? 87.973  136.882 118.771 1.00 178.89 ?  418  THR B N     1 
ATOM   9503  C CA    . THR B 1 418  ? 86.789  136.168 118.326 1.00 178.89 ?  418  THR B CA    1 
ATOM   9504  C C     . THR B 1 418  ? 86.138  135.430 119.493 1.00 178.89 ?  418  THR B C     1 
ATOM   9505  O O     . THR B 1 418  ? 86.720  135.266 120.569 1.00 178.89 ?  418  THR B O     1 
ATOM   9506  C CB    . THR B 1 418  ? 87.139  135.176 117.219 1.00 178.89 ?  418  THR B CB    1 
ATOM   9507  O OG1   . THR B 1 418  ? 87.880  134.083 117.775 1.00 178.89 ?  418  THR B OG1   1 
ATOM   9508  C CG2   . THR B 1 418  ? 87.979  135.853 116.150 1.00 178.89 ?  418  THR B CG2   1 
ATOM   9509  N N     . TRP B 1 419  ? 84.901  134.987 119.263 1.00 171.10 ?  419  TRP B N     1 
ATOM   9510  C CA    . TRP B 1 419  ? 84.190  134.212 120.273 1.00 171.10 ?  419  TRP B CA    1 
ATOM   9511  C C     . TRP B 1 419  ? 84.869  132.874 120.538 1.00 171.10 ?  419  TRP B C     1 
ATOM   9512  O O     . TRP B 1 419  ? 84.770  132.342 121.649 1.00 171.10 ?  419  TRP B O     1 
ATOM   9513  C CB    . TRP B 1 419  ? 82.738  134.005 119.846 1.00 171.10 ?  419  TRP B CB    1 
ATOM   9514  C CG    . TRP B 1 419  ? 82.585  133.129 118.646 1.00 171.10 ?  419  TRP B CG    1 
ATOM   9515  C CD1   . TRP B 1 419  ? 82.916  133.437 117.359 1.00 171.10 ?  419  TRP B CD1   1 
ATOM   9516  C CD2   . TRP B 1 419  ? 82.057  131.799 118.617 1.00 171.10 ?  419  TRP B CD2   1 
ATOM   9517  N NE1   . TRP B 1 419  ? 82.630  132.380 116.531 1.00 171.10 ?  419  TRP B NE1   1 
ATOM   9518  C CE2   . TRP B 1 419  ? 82.101  131.362 117.279 1.00 171.10 ?  419  TRP B CE2   1 
ATOM   9519  C CE3   . TRP B 1 419  ? 81.553  130.936 119.593 1.00 171.10 ?  419  TRP B CE3   1 
ATOM   9520  C CZ2   . TRP B 1 419  ? 81.659  130.099 116.893 1.00 171.10 ?  419  TRP B CZ2   1 
ATOM   9521  C CZ3   . TRP B 1 419  ? 81.115  129.683 119.208 1.00 171.10 ?  419  TRP B CZ3   1 
ATOM   9522  C CH2   . TRP B 1 419  ? 81.171  129.277 117.870 1.00 171.10 ?  419  TRP B CH2   1 
ATOM   9523  N N     . ARG B 1 420  ? 85.556  132.317 119.536 1.00 176.49 ?  420  ARG B N     1 
ATOM   9524  C CA    . ARG B 1 420  ? 86.349  131.112 119.762 1.00 176.49 ?  420  ARG B CA    1 
ATOM   9525  C C     . ARG B 1 420  ? 87.478  131.381 120.748 1.00 176.49 ?  420  ARG B C     1 
ATOM   9526  O O     . ARG B 1 420  ? 87.746  130.565 121.641 1.00 176.49 ?  420  ARG B O     1 
ATOM   9527  C CB    . ARG B 1 420  ? 86.905  130.594 118.436 1.00 176.49 ?  420  ARG B CB    1 
ATOM   9528  C CG    . ARG B 1 420  ? 85.838  130.248 117.416 1.00 176.49 ?  420  ARG B CG    1 
ATOM   9529  C CD    . ARG B 1 420  ? 86.090  128.884 116.799 1.00 176.49 ?  420  ARG B CD    1 
ATOM   9530  N NE    . ARG B 1 420  ? 86.999  128.954 115.662 1.00 176.49 ?  420  ARG B NE    1 
ATOM   9531  C CZ    . ARG B 1 420  ? 87.449  127.898 114.999 1.00 176.49 ?  420  ARG B CZ    1 
ATOM   9532  N NH1   . ARG B 1 420  ? 87.100  126.668 115.340 1.00 176.49 1  420  ARG B NH1   1 
ATOM   9533  N NH2   . ARG B 1 420  ? 88.273  128.079 113.971 1.00 176.49 ?  420  ARG B NH2   1 
ATOM   9534  N N     . ASN B 1 421  ? 88.143  132.529 120.605 1.00 175.60 ?  421  ASN B N     1 
ATOM   9535  C CA    . ASN B 1 421  ? 89.172  132.916 121.561 1.00 175.60 ?  421  ASN B CA    1 
ATOM   9536  C C     . ASN B 1 421  ? 88.583  133.088 122.953 1.00 175.60 ?  421  ASN B C     1 
ATOM   9537  O O     . ASN B 1 421  ? 89.203  132.705 123.949 1.00 175.60 ?  421  ASN B O     1 
ATOM   9538  C CB    . ASN B 1 421  ? 89.853  134.203 121.106 1.00 175.60 ?  421  ASN B CB    1 
ATOM   9539  C CG    . ASN B 1 421  ? 90.408  134.100 119.706 1.00 175.60 ?  421  ASN B CG    1 
ATOM   9540  O OD1   . ASN B 1 421  ? 90.003  134.839 118.810 1.00 175.60 ?  421  ASN B OD1   1 
ATOM   9541  N ND2   . ASN B 1 421  ? 91.338  133.175 119.506 1.00 175.60 ?  421  ASN B ND2   1 
ATOM   9542  N N     . ALA B 1 422  ? 87.374  133.644 123.039 1.00 178.47 ?  422  ALA B N     1 
ATOM   9543  C CA    . ALA B 1 422  ? 86.725  133.803 124.335 1.00 178.47 ?  422  ALA B CA    1 
ATOM   9544  C C     . ALA B 1 422  ? 86.414  132.455 124.976 1.00 178.47 ?  422  ALA B C     1 
ATOM   9545  O O     . ALA B 1 422  ? 86.674  132.256 126.170 1.00 178.47 ?  422  ALA B O     1 
ATOM   9546  C CB    . ALA B 1 422  ? 85.448  134.627 124.181 1.00 178.47 ?  422  ALA B CB    1 
ATOM   9547  N N     . VAL B 1 423  ? 85.877  131.510 124.201 1.00 184.55 ?  423  VAL B N     1 
ATOM   9548  C CA    . VAL B 1 423  ? 85.457  130.248 124.795 1.00 184.55 ?  423  VAL B CA    1 
ATOM   9549  C C     . VAL B 1 423  ? 86.658  129.371 125.130 1.00 184.55 ?  423  VAL B C     1 
ATOM   9550  O O     . VAL B 1 423  ? 86.585  128.559 126.058 1.00 184.55 ?  423  VAL B O     1 
ATOM   9551  C CB    . VAL B 1 423  ? 84.448  129.519 123.879 1.00 184.55 ?  423  VAL B CB    1 
ATOM   9552  C CG1   . VAL B 1 423  ? 85.082  129.100 122.569 1.00 184.55 ?  423  VAL B CG1   1 
ATOM   9553  C CG2   . VAL B 1 423  ? 83.801  128.332 124.591 1.00 184.55 ?  423  VAL B CG2   1 
ATOM   9554  N N     . ILE B 1 424  ? 87.783  129.528 124.432 1.00 181.76 ?  424  ILE B N     1 
ATOM   9555  C CA    . ILE B 1 424  ? 88.986  128.831 124.876 1.00 181.76 ?  424  ILE B CA    1 
ATOM   9556  C C     . ILE B 1 424  ? 89.688  129.586 125.999 1.00 181.76 ?  424  ILE B C     1 
ATOM   9557  O O     . ILE B 1 424  ? 90.487  128.987 126.731 1.00 181.76 ?  424  ILE B O     1 
ATOM   9558  C CB    . ILE B 1 424  ? 89.957  128.580 123.712 1.00 181.76 ?  424  ILE B CB    1 
ATOM   9559  C CG1   . ILE B 1 424  ? 90.476  129.900 123.155 1.00 181.76 ?  424  ILE B CG1   1 
ATOM   9560  C CG2   . ILE B 1 424  ? 89.276  127.770 122.623 1.00 181.76 ?  424  ILE B CG2   1 
ATOM   9561  C CD1   . ILE B 1 424  ? 91.506  129.736 122.087 1.00 181.76 ?  424  ILE B CD1   1 
ATOM   9562  N N     . MET B 1 425  ? 89.408  130.880 126.156 1.00 176.05 ?  425  MET B N     1 
ATOM   9563  C CA    . MET B 1 425  ? 89.858  131.606 127.334 1.00 176.05 ?  425  MET B CA    1 
ATOM   9564  C C     . MET B 1 425  ? 89.079  131.188 128.574 1.00 176.05 ?  425  MET B C     1 
ATOM   9565  O O     . MET B 1 425  ? 89.607  131.268 129.688 1.00 176.05 ?  425  MET B O     1 
ATOM   9566  C CB    . MET B 1 425  ? 89.728  133.108 127.085 1.00 176.05 ?  425  MET B CB    1 
ATOM   9567  C CG    . MET B 1 425  ? 90.304  133.989 128.170 1.00 176.05 ?  425  MET B CG    1 
ATOM   9568  S SD    . MET B 1 425  ? 92.085  133.839 128.316 1.00 176.05 ?  425  MET B SD    1 
ATOM   9569  C CE    . MET B 1 425  ? 92.313  134.367 130.009 1.00 176.05 ?  425  MET B CE    1 
ATOM   9570  N N     . THR B 1 426  ? 87.826  130.754 128.401 1.00 179.91 ?  426  THR B N     1 
ATOM   9571  C CA    . THR B 1 426  ? 87.052  130.255 129.535 1.00 179.91 ?  426  THR B CA    1 
ATOM   9572  C C     . THR B 1 426  ? 87.716  129.039 130.164 1.00 179.91 ?  426  THR B C     1 
ATOM   9573  O O     . THR B 1 426  ? 87.808  128.935 131.392 1.00 179.91 ?  426  THR B O     1 
ATOM   9574  C CB    . THR B 1 426  ? 85.631  129.889 129.102 1.00 179.91 ?  426  THR B CB    1 
ATOM   9575  O OG1   . THR B 1 426  ? 85.688  128.920 128.050 1.00 179.91 ?  426  THR B OG1   1 
ATOM   9576  C CG2   . THR B 1 426  ? 84.871  131.107 128.618 1.00 179.91 ?  426  THR B CG2   1 
ATOM   9577  N N     . TRP B 1 427  ? 88.194  128.116 129.338 1.00 163.22 ?  427  TRP B N     1 
ATOM   9578  C CA    . TRP B 1 427  ? 88.781  126.872 129.810 1.00 163.22 ?  427  TRP B CA    1 
ATOM   9579  C C     . TRP B 1 427  ? 90.297  126.941 129.927 1.00 163.22 ?  427  TRP B C     1 
ATOM   9580  O O     . TRP B 1 427  ? 90.931  125.919 130.208 1.00 163.22 ?  427  TRP B O     1 
ATOM   9581  C CB    . TRP B 1 427  ? 88.377  125.727 128.882 1.00 163.22 ?  427  TRP B CB    1 
ATOM   9582  C CG    . TRP B 1 427  ? 86.952  125.316 129.046 1.00 163.22 ?  427  TRP B CG    1 
ATOM   9583  C CD1   . TRP B 1 427  ? 85.874  125.813 128.377 1.00 163.22 ?  427  TRP B CD1   1 
ATOM   9584  C CD2   . TRP B 1 427  ? 86.446  124.319 129.938 1.00 163.22 ?  427  TRP B CD2   1 
ATOM   9585  N NE1   . TRP B 1 427  ? 84.726  125.189 128.798 1.00 163.22 ?  427  TRP B NE1   1 
ATOM   9586  C CE2   . TRP B 1 427  ? 85.051  124.266 129.757 1.00 163.22 ?  427  TRP B CE2   1 
ATOM   9587  C CE3   . TRP B 1 427  ? 87.037  123.465 130.872 1.00 163.22 ?  427  TRP B CE3   1 
ATOM   9588  C CZ2   . TRP B 1 427  ? 84.239  123.394 130.475 1.00 163.22 ?  427  TRP B CZ2   1 
ATOM   9589  C CZ3   . TRP B 1 427  ? 86.230  122.601 131.584 1.00 163.22 ?  427  TRP B CZ3   1 
ATOM   9590  C CH2   . TRP B 1 427  ? 84.846  122.571 131.382 1.00 163.22 ?  427  TRP B CH2   1 
ATOM   9591  N N     . GLY B 1 428  ? 90.890  128.115 129.719 1.00 173.38 ?  428  GLY B N     1 
ATOM   9592  C CA    . GLY B 1 428  ? 92.332  128.248 129.789 1.00 173.38 ?  428  GLY B CA    1 
ATOM   9593  C C     . GLY B 1 428  ? 92.918  128.260 131.183 1.00 173.38 ?  428  GLY B C     1 
ATOM   9594  O O     . GLY B 1 428  ? 94.144  128.216 131.321 1.00 173.38 ?  428  GLY B O     1 
ATOM   9595  N N     . GLY B 1 429  ? 92.080  128.323 132.214 1.00 156.16 ?  429  GLY B N     1 
ATOM   9596  C CA    . GLY B 1 429  ? 92.590  128.346 133.573 1.00 156.16 ?  429  GLY B CA    1 
ATOM   9597  C C     . GLY B 1 429  ? 93.205  127.012 133.959 1.00 156.16 ?  429  GLY B C     1 
ATOM   9598  O O     . GLY B 1 429  ? 92.711  125.945 133.594 1.00 156.16 ?  429  GLY B O     1 
ATOM   9599  N N     . LEU B 1 430  ? 94.301  127.081 134.710 1.00 134.99 ?  430  LEU B N     1 
ATOM   9600  C CA    . LEU B 1 430  ? 95.026  125.877 135.105 1.00 134.99 ?  430  LEU B CA    1 
ATOM   9601  C C     . LEU B 1 430  ? 95.895  126.207 136.305 1.00 134.99 ?  430  LEU B C     1 
ATOM   9602  O O     . LEU B 1 430  ? 96.779  127.064 136.209 1.00 134.99 ?  430  LEU B O     1 
ATOM   9603  C CB    . LEU B 1 430  ? 95.875  125.356 133.950 1.00 134.99 ?  430  LEU B CB    1 
ATOM   9604  C CG    . LEU B 1 430  ? 96.028  123.840 133.858 1.00 134.99 ?  430  LEU B CG    1 
ATOM   9605  C CD1   . LEU B 1 430  ? 94.673  123.168 133.978 1.00 134.99 ?  430  LEU B CD1   1 
ATOM   9606  C CD2   . LEU B 1 430  ? 96.710  123.456 132.556 1.00 134.99 ?  430  LEU B CD2   1 
ATOM   9607  N N     . ARG B 1 431  ? 95.652  125.533 137.426 1.00 123.34 ?  431  ARG B N     1 
ATOM   9608  C CA    . ARG B 1 431  ? 96.451  125.738 138.623 1.00 123.34 ?  431  ARG B CA    1 
ATOM   9609  C C     . ARG B 1 431  ? 97.792  125.022 138.484 1.00 123.34 ?  431  ARG B C     1 
ATOM   9610  O O     . ARG B 1 431  ? 98.056  124.323 137.502 1.00 123.34 ?  431  ARG B O     1 
ATOM   9611  C CB    . ARG B 1 431  ? 95.695  125.253 139.856 1.00 123.34 ?  431  ARG B CB    1 
ATOM   9612  C CG    . ARG B 1 431  ? 94.220  125.612 139.867 1.00 123.34 ?  431  ARG B CG    1 
ATOM   9613  C CD    . ARG B 1 431  ? 93.982  127.025 140.372 1.00 123.34 ?  431  ARG B CD    1 
ATOM   9614  N NE    . ARG B 1 431  ? 94.074  128.012 139.303 1.00 123.34 ?  431  ARG B NE    1 
ATOM   9615  C CZ    . ARG B 1 431  ? 93.119  128.248 138.414 1.00 123.34 ?  431  ARG B CZ    1 
ATOM   9616  N NH1   . ARG B 1 431  ? 91.969  127.595 138.445 1.00 123.34 1  431  ARG B NH1   1 
ATOM   9617  N NH2   . ARG B 1 431  ? 93.322  129.163 137.472 1.00 123.34 ?  431  ARG B NH2   1 
ATOM   9618  N N     . GLY B 1 432  ? 98.654  125.191 139.482 1.00 91.24  ?  432  GLY B N     1 
ATOM   9619  C CA    . GLY B 1 432  ? 99.964  124.575 139.423 1.00 91.24  ?  432  GLY B CA    1 
ATOM   9620  C C     . GLY B 1 432  ? 100.728 124.564 140.729 1.00 91.24  ?  432  GLY B C     1 
ATOM   9621  O O     . GLY B 1 432  ? 100.135 124.508 141.808 1.00 91.24  ?  432  GLY B O     1 
ATOM   9622  N N     . ALA B 1 433  ? 102.056 124.629 140.634 1.00 66.49  ?  433  ALA B N     1 
ATOM   9623  C CA    . ALA B 1 433  ? 102.894 124.431 141.809 1.00 66.49  ?  433  ALA B CA    1 
ATOM   9624  C C     . ALA B 1 433  ? 102.814 125.598 142.785 1.00 66.49  ?  433  ALA B C     1 
ATOM   9625  O O     . ALA B 1 433  ? 103.010 125.403 143.990 1.00 66.49  ?  433  ALA B O     1 
ATOM   9626  C CB    . ALA B 1 433  ? 104.340 124.201 141.381 1.00 66.49  ?  433  ALA B CB    1 
ATOM   9627  N N     . VAL B 1 434  ? 102.540 126.807 142.292 1.00 89.20  ?  434  VAL B N     1 
ATOM   9628  C CA    . VAL B 1 434  ? 102.590 127.984 143.156 1.00 89.20  ?  434  VAL B CA    1 
ATOM   9629  C C     . VAL B 1 434  ? 101.469 127.957 144.191 1.00 89.20  ?  434  VAL B C     1 
ATOM   9630  O O     . VAL B 1 434  ? 101.689 128.273 145.368 1.00 89.20  ?  434  VAL B O     1 
ATOM   9631  C CB    . VAL B 1 434  ? 102.573 129.268 142.306 1.00 89.20  ?  434  VAL B CB    1 
ATOM   9632  C CG1   . VAL B 1 434  ? 103.904 129.436 141.612 1.00 89.20  ?  434  VAL B CG1   1 
ATOM   9633  C CG2   . VAL B 1 434  ? 101.477 129.206 141.263 1.00 89.20  ?  434  VAL B CG2   1 
ATOM   9634  N N     . GLY B 1 435  ? 100.260 127.569 143.781 1.00 61.26  ?  435  GLY B N     1 
ATOM   9635  C CA    . GLY B 1 435  ? 99.173  127.457 144.738 1.00 61.26  ?  435  GLY B CA    1 
ATOM   9636  C C     . GLY B 1 435  ? 99.464  126.429 145.812 1.00 61.26  ?  435  GLY B C     1 
ATOM   9637  O O     . GLY B 1 435  ? 99.194  126.656 146.994 1.00 61.26  ?  435  GLY B O     1 
ATOM   9638  N N     . LEU B 1 436  ? 100.053 125.302 145.418 1.00 80.93  ?  436  LEU B N     1 
ATOM   9639  C CA    . LEU B 1 436  ? 100.417 124.275 146.385 1.00 80.93  ?  436  LEU B CA    1 
ATOM   9640  C C     . LEU B 1 436  ? 101.484 124.783 147.349 1.00 80.93  ?  436  LEU B C     1 
ATOM   9641  O O     . LEU B 1 436  ? 101.433 124.490 148.550 1.00 80.93  ?  436  LEU B O     1 
ATOM   9642  C CB    . LEU B 1 436  ? 100.899 123.018 145.660 1.00 80.93  ?  436  LEU B CB    1 
ATOM   9643  C CG    . LEU B 1 436  ? 99.872  122.008 145.129 1.00 80.93  ?  436  LEU B CG    1 
ATOM   9644  C CD1   . LEU B 1 436  ? 99.093  121.397 146.273 1.00 80.93  ?  436  LEU B CD1   1 
ATOM   9645  C CD2   . LEU B 1 436  ? 98.927  122.580 144.083 1.00 80.93  ?  436  LEU B CD2   1 
ATOM   9646  N N     . ALA B 1 437  ? 102.458 125.544 146.841 1.00 69.97  ?  437  ALA B N     1 
ATOM   9647  C CA    . ALA B 1 437  ? 103.505 126.095 147.697 1.00 69.97  ?  437  ALA B CA    1 
ATOM   9648  C C     . ALA B 1 437  ? 102.915 127.032 148.737 1.00 69.97  ?  437  ALA B C     1 
ATOM   9649  O O     . ALA B 1 437  ? 103.247 126.956 149.931 1.00 69.97  ?  437  ALA B O     1 
ATOM   9650  C CB    . ALA B 1 437  ? 104.539 126.834 146.849 1.00 69.97  ?  437  ALA B CB    1 
ATOM   9651  N N     . LEU B 1 438  ? 102.024 127.919 148.297 1.00 94.33  ?  438  LEU B N     1 
ATOM   9652  C CA    . LEU B 1 438  ? 101.380 128.823 149.236 1.00 94.33  ?  438  LEU B CA    1 
ATOM   9653  C C     . LEU B 1 438  ? 100.518 128.059 150.235 1.00 94.33  ?  438  LEU B C     1 
ATOM   9654  O O     . LEU B 1 438  ? 100.438 128.444 151.408 1.00 94.33  ?  438  LEU B O     1 
ATOM   9655  C CB    . LEU B 1 438  ? 100.565 129.877 148.487 1.00 94.33  ?  438  LEU B CB    1 
ATOM   9656  C CG    . LEU B 1 438  ? 101.264 131.131 147.939 1.00 94.33  ?  438  LEU B CG    1 
ATOM   9657  C CD1   . LEU B 1 438  ? 101.810 131.925 149.088 1.00 94.33  ?  438  LEU B CD1   1 
ATOM   9658  C CD2   . LEU B 1 438  ? 102.368 130.875 146.938 1.00 94.33  ?  438  LEU B CD2   1 
ATOM   9659  N N     . ALA B 1 439  ? 99.904  126.956 149.803 1.00 86.94  ?  439  ALA B N     1 
ATOM   9660  C CA    . ALA B 1 439  ? 99.125  126.136 150.723 1.00 86.94  ?  439  ALA B CA    1 
ATOM   9661  C C     . ALA B 1 439  ? 99.998  125.529 151.815 1.00 86.94  ?  439  ALA B C     1 
ATOM   9662  O O     . ALA B 1 439  ? 99.652  125.587 153.002 1.00 86.94  ?  439  ALA B O     1 
ATOM   9663  C CB    . ALA B 1 439  ? 98.403  125.038 149.949 1.00 86.94  ?  439  ALA B CB    1 
ATOM   9664  N N     . LEU B 1 440  ? 101.136 124.943 151.436 1.00 84.18  ?  440  LEU B N     1 
ATOM   9665  C CA    . LEU B 1 440  ? 102.021 124.359 152.443 1.00 84.18  ?  440  LEU B CA    1 
ATOM   9666  C C     . LEU B 1 440  ? 102.551 125.413 153.405 1.00 84.18  ?  440  LEU B C     1 
ATOM   9667  O O     . LEU B 1 440  ? 102.634 125.167 154.617 1.00 84.18  ?  440  LEU B O     1 
ATOM   9668  C CB    . LEU B 1 440  ? 103.182 123.603 151.794 1.00 84.18  ?  440  LEU B CB    1 
ATOM   9669  C CG    . LEU B 1 440  ? 103.020 122.153 151.323 1.00 84.18  ?  440  LEU B CG    1 
ATOM   9670  C CD1   . LEU B 1 440  ? 102.744 121.269 152.528 1.00 84.18  ?  440  LEU B CD1   1 
ATOM   9671  C CD2   . LEU B 1 440  ? 101.951 121.947 150.281 1.00 84.18  ?  440  LEU B CD2   1 
ATOM   9672  N N     . VAL B 1 441  ? 102.915 126.591 152.896 1.00 95.06  ?  441  VAL B N     1 
ATOM   9673  C CA    . VAL B 1 441  ? 103.480 127.586 153.802 1.00 95.06  ?  441  VAL B CA    1 
ATOM   9674  C C     . VAL B 1 441  ? 102.409 128.128 154.750 1.00 95.06  ?  441  VAL B C     1 
ATOM   9675  O O     . VAL B 1 441  ? 102.680 128.355 155.936 1.00 95.06  ?  441  VAL B O     1 
ATOM   9676  C CB    . VAL B 1 441  ? 104.214 128.701 153.028 1.00 95.06  ?  441  VAL B CB    1 
ATOM   9677  C CG1   . VAL B 1 441  ? 103.291 129.514 152.172 1.00 95.06  ?  441  VAL B CG1   1 
ATOM   9678  C CG2   . VAL B 1 441  ? 104.954 129.606 153.987 1.00 95.06  ?  441  VAL B CG2   1 
ATOM   9679  N N     . VAL B 1 442  ? 101.170 128.306 154.272 1.00 106.96 ?  442  VAL B N     1 
ATOM   9680  C CA    . VAL B 1 442  ? 100.151 128.807 155.192 1.00 106.96 ?  442  VAL B CA    1 
ATOM   9681  C C     . VAL B 1 442  ? 99.776  127.728 156.203 1.00 106.96 ?  442  VAL B C     1 
ATOM   9682  O O     . VAL B 1 442  ? 99.438  128.041 157.351 1.00 106.96 ?  442  VAL B O     1 
ATOM   9683  C CB    . VAL B 1 442  ? 98.918  129.355 154.440 1.00 106.96 ?  442  VAL B CB    1 
ATOM   9684  C CG1   . VAL B 1 442  ? 98.182  128.271 153.688 1.00 106.96 ?  442  VAL B CG1   1 
ATOM   9685  C CG2   . VAL B 1 442  ? 97.979  130.085 155.392 1.00 106.96 ?  442  VAL B CG2   1 
ATOM   9686  N N     . GLU B 1 443  ? 99.863  126.449 155.822 1.00 111.25 ?  443  GLU B N     1 
ATOM   9687  C CA    . GLU B 1 443  ? 99.664  125.389 156.806 1.00 111.25 ?  443  GLU B CA    1 
ATOM   9688  C C     . GLU B 1 443  ? 100.742 125.423 157.877 1.00 111.25 ?  443  GLU B C     1 
ATOM   9689  O O     . GLU B 1 443  ? 100.445 125.287 159.070 1.00 111.25 ?  443  GLU B O     1 
ATOM   9690  C CB    . GLU B 1 443  ? 99.655  124.023 156.125 1.00 111.25 ?  443  GLU B CB    1 
ATOM   9691  C CG    . GLU B 1 443  ? 99.368  122.844 157.054 1.00 111.25 ?  443  GLU B CG    1 
ATOM   9692  C CD    . GLU B 1 443  ? 100.619 122.267 157.698 1.00 111.25 ?  443  GLU B CD    1 
ATOM   9693  O OE1   . GLU B 1 443  ? 101.727 122.525 157.184 1.00 111.25 ?  443  GLU B OE1   1 
ATOM   9694  O OE2   . GLU B 1 443  ? 100.492 121.568 158.724 1.00 111.25 -1 443  GLU B OE2   1 
ATOM   9695  N N     . ASN B 1 444  ? 102.002 125.571 157.468 1.00 116.58 ?  444  ASN B N     1 
ATOM   9696  C CA    . ASN B 1 444  ? 103.085 125.524 158.441 1.00 116.58 ?  444  ASN B CA    1 
ATOM   9697  C C     . ASN B 1 444  ? 103.072 126.738 159.358 1.00 116.58 ?  444  ASN B C     1 
ATOM   9698  O O     . ASN B 1 444  ? 103.440 126.625 160.532 1.00 116.58 ?  444  ASN B O     1 
ATOM   9699  C CB    . ASN B 1 444  ? 104.426 125.391 157.730 1.00 116.58 ?  444  ASN B CB    1 
ATOM   9700  C CG    . ASN B 1 444  ? 104.932 123.967 157.728 1.00 116.58 ?  444  ASN B CG    1 
ATOM   9701  O OD1   . ASN B 1 444  ? 104.795 123.249 158.718 1.00 116.58 ?  444  ASN B OD1   1 
ATOM   9702  N ND2   . ASN B 1 444  ? 105.505 123.543 156.610 1.00 116.58 ?  444  ASN B ND2   1 
ATOM   9703  N N     . LEU B 1 445  ? 102.659 127.901 158.852 1.00 126.05 ?  445  LEU B N     1 
ATOM   9704  C CA    . LEU B 1 445  ? 102.426 129.023 159.757 1.00 126.05 ?  445  LEU B CA    1 
ATOM   9705  C C     . LEU B 1 445  ? 101.216 128.785 160.650 1.00 126.05 ?  445  LEU B C     1 
ATOM   9706  O O     . LEU B 1 445  ? 101.202 129.242 161.798 1.00 126.05 ?  445  LEU B O     1 
ATOM   9707  C CB    . LEU B 1 445  ? 102.268 130.333 158.985 1.00 126.05 ?  445  LEU B CB    1 
ATOM   9708  C CG    . LEU B 1 445  ? 103.510 131.124 158.550 1.00 126.05 ?  445  LEU B CG    1 
ATOM   9709  C CD1   . LEU B 1 445  ? 104.261 131.596 159.787 1.00 126.05 ?  445  LEU B CD1   1 
ATOM   9710  C CD2   . LEU B 1 445  ? 104.444 130.367 157.631 1.00 126.05 ?  445  LEU B CD2   1 
ATOM   9711  N N     . ALA B 1 446  ? 100.198 128.081 160.147 1.00 127.81 ?  446  ALA B N     1 
ATOM   9712  C CA    . ALA B 1 446  ? 99.017  127.801 160.958 1.00 127.81 ?  446  ALA B CA    1 
ATOM   9713  C C     . ALA B 1 446  ? 99.356  126.913 162.149 1.00 127.81 ?  446  ALA B C     1 
ATOM   9714  O O     . ALA B 1 446  ? 98.841  127.123 163.252 1.00 127.81 ?  446  ALA B O     1 
ATOM   9715  C CB    . ALA B 1 446  ? 97.931  127.155 160.100 1.00 127.81 ?  446  ALA B CB    1 
ATOM   9716  N N     . GLY B 1 447  ? 100.217 125.920 161.947 1.00 134.46 ?  447  GLY B N     1 
ATOM   9717  C CA    . GLY B 1 447  ? 100.635 125.058 163.034 1.00 134.46 ?  447  GLY B CA    1 
ATOM   9718  C C     . GLY B 1 447  ? 99.582  124.054 163.453 1.00 134.46 ?  447  GLY B C     1 
ATOM   9719  O O     . GLY B 1 447  ? 98.850  123.523 162.614 1.00 134.46 ?  447  GLY B O     1 
ATOM   9720  N N     . ASN B 1 448  ? 99.496  123.788 164.757 1.00 137.44 ?  448  ASN B N     1 
ATOM   9721  C CA    . ASN B 1 448  ? 98.576  122.784 165.290 1.00 137.44 ?  448  ASN B CA    1 
ATOM   9722  C C     . ASN B 1 448  ? 97.159  123.350 165.267 1.00 137.44 ?  448  ASN B C     1 
ATOM   9723  O O     . ASN B 1 448  ? 96.645  123.890 166.250 1.00 137.44 ?  448  ASN B O     1 
ATOM   9724  C CB    . ASN B 1 448  ? 98.990  122.366 166.695 1.00 137.44 ?  448  ASN B CB    1 
ATOM   9725  C CG    . ASN B 1 448  ? 98.279  121.111 167.162 1.00 137.44 ?  448  ASN B CG    1 
ATOM   9726  O OD1   . ASN B 1 448  ? 97.568  120.464 166.394 1.00 137.44 ?  448  ASN B OD1   1 
ATOM   9727  N ND2   . ASN B 1 448  ? 98.467  120.761 168.429 1.00 137.44 ?  448  ASN B ND2   1 
ATOM   9728  N N     . ASP B 1 449  ? 96.519  123.217 164.108 1.00 143.27 ?  449  ASP B N     1 
ATOM   9729  C CA    . ASP B 1 449  ? 95.138  123.642 163.940 1.00 143.27 ?  449  ASP B CA    1 
ATOM   9730  C C     . ASP B 1 449  ? 94.535  122.871 162.777 1.00 143.27 ?  449  ASP B C     1 
ATOM   9731  O O     . ASP B 1 449  ? 95.246  122.389 161.892 1.00 143.27 ?  449  ASP B O     1 
ATOM   9732  C CB    . ASP B 1 449  ? 95.039  125.153 163.705 1.00 143.27 ?  449  ASP B CB    1 
ATOM   9733  C CG    . ASP B 1 449  ? 93.759  125.743 164.254 1.00 143.27 ?  449  ASP B CG    1 
ATOM   9734  O OD1   . ASP B 1 449  ? 92.802  124.975 164.483 1.00 143.27 ?  449  ASP B OD1   1 
ATOM   9735  O OD2   . ASP B 1 449  ? 93.711  126.972 164.461 1.00 143.27 -1 449  ASP B OD2   1 
ATOM   9736  N N     . VAL B 1 450  ? 93.205  122.763 162.790 1.00 150.29 ?  450  VAL B N     1 
ATOM   9737  C CA    . VAL B 1 450  ? 92.507  122.020 161.747 1.00 150.29 ?  450  VAL B CA    1 
ATOM   9738  C C     . VAL B 1 450  ? 92.236  122.891 160.523 1.00 150.29 ?  450  VAL B C     1 
ATOM   9739  O O     . VAL B 1 450  ? 91.963  122.362 159.435 1.00 150.29 ?  450  VAL B O     1 
ATOM   9740  C CB    . VAL B 1 450  ? 91.205  121.433 162.322 1.00 150.29 ?  450  VAL B CB    1 
ATOM   9741  C CG1   . VAL B 1 450  ? 90.176  122.531 162.565 1.00 150.29 ?  450  VAL B CG1   1 
ATOM   9742  C CG2   . VAL B 1 450  ? 90.650  120.316 161.441 1.00 150.29 ?  450  VAL B CG2   1 
ATOM   9743  N N     . ILE B 1 451  ? 92.336  124.214 160.668 1.00 134.98 ?  451  ILE B N     1 
ATOM   9744  C CA    . ILE B 1 451  ? 92.021  125.121 159.570 1.00 134.98 ?  451  ILE B CA    1 
ATOM   9745  C C     . ILE B 1 451  ? 93.028  124.967 158.433 1.00 134.98 ?  451  ILE B C     1 
ATOM   9746  O O     . ILE B 1 451  ? 92.660  125.001 157.251 1.00 134.98 ?  451  ILE B O     1 
ATOM   9747  C CB    . ILE B 1 451  ? 91.943  126.567 160.099 1.00 134.98 ?  451  ILE B CB    1 
ATOM   9748  C CG1   . ILE B 1 451  ? 91.720  127.560 158.960 1.00 134.98 ?  451  ILE B CG1   1 
ATOM   9749  C CG2   . ILE B 1 451  ? 93.177  126.926 160.919 1.00 134.98 ?  451  ILE B CG2   1 
ATOM   9750  C CD1   . ILE B 1 451  ? 91.277  128.925 159.425 1.00 134.98 ?  451  ILE B CD1   1 
ATOM   9751  N N     . GLY B 1 452  ? 94.305  124.770 158.766 1.00 136.48 ?  452  GLY B N     1 
ATOM   9752  C CA    . GLY B 1 452  ? 95.305  124.563 157.731 1.00 136.48 ?  452  GLY B CA    1 
ATOM   9753  C C     . GLY B 1 452  ? 95.097  123.270 156.965 1.00 136.48 ?  452  GLY B C     1 
ATOM   9754  O O     . GLY B 1 452  ? 95.241  123.234 155.738 1.00 136.48 ?  452  GLY B O     1 
ATOM   9755  N N     . SER B 1 453  ? 94.757  122.192 157.676 1.00 132.99 ?  453  SER B N     1 
ATOM   9756  C CA    . SER B 1 453  ? 94.444  120.936 157.003 1.00 132.99 ?  453  SER B CA    1 
ATOM   9757  C C     . SER B 1 453  ? 93.214  121.088 156.122 1.00 132.99 ?  453  SER B C     1 
ATOM   9758  O O     . SER B 1 453  ? 93.134  120.487 155.043 1.00 132.99 ?  453  SER B O     1 
ATOM   9759  C CB    . SER B 1 453  ? 94.239  119.824 158.030 1.00 132.99 ?  453  SER B CB    1 
ATOM   9760  O OG    . SER B 1 453  ? 93.940  118.593 157.393 1.00 132.99 ?  453  SER B OG    1 
ATOM   9761  N N     . LYS B 1 454  ? 92.252  121.902 156.561 1.00 137.64 ?  454  LYS B N     1 
ATOM   9762  C CA    . LYS B 1 454  ? 91.087  122.196 155.735 1.00 137.64 ?  454  LYS B CA    1 
ATOM   9763  C C     . LYS B 1 454  ? 91.501  122.882 154.436 1.00 137.64 ?  454  LYS B C     1 
ATOM   9764  O O     . LYS B 1 454  ? 91.084  122.471 153.342 1.00 137.64 ?  454  LYS B O     1 
ATOM   9765  C CB    . LYS B 1 454  ? 90.109  123.065 156.526 1.00 137.64 ?  454  LYS B CB    1 
ATOM   9766  C CG    . LYS B 1 454  ? 88.652  122.833 156.192 1.00 137.64 ?  454  LYS B CG    1 
ATOM   9767  C CD    . LYS B 1 454  ? 87.762  123.920 156.773 1.00 137.64 ?  454  LYS B CD    1 
ATOM   9768  C CE    . LYS B 1 454  ? 87.867  123.975 158.287 1.00 137.64 ?  454  LYS B CE    1 
ATOM   9769  N NZ    . LYS B 1 454  ? 87.052  125.084 158.857 1.00 137.64 1  454  LYS B NZ    1 
ATOM   9770  N N     . PHE B 1 455  ? 92.339  123.922 154.546 1.00 130.11 ?  455  PHE B N     1 
ATOM   9771  C CA    . PHE B 1 455  ? 92.885  124.598 153.368 1.00 130.11 ?  455  PHE B CA    1 
ATOM   9772  C C     . PHE B 1 455  ? 93.554  123.620 152.416 1.00 130.11 ?  455  PHE B C     1 
ATOM   9773  O O     . PHE B 1 455  ? 93.300  123.640 151.204 1.00 130.11 ?  455  PHE B O     1 
ATOM   9774  C CB    . PHE B 1 455  ? 93.900  125.671 153.770 1.00 130.11 ?  455  PHE B CB    1 
ATOM   9775  C CG    . PHE B 1 455  ? 93.296  126.976 154.183 1.00 130.11 ?  455  PHE B CG    1 
ATOM   9776  C CD1   . PHE B 1 455  ? 92.688  127.788 153.242 1.00 130.11 ?  455  PHE B CD1   1 
ATOM   9777  C CD2   . PHE B 1 455  ? 93.399  127.430 155.484 1.00 130.11 ?  455  PHE B CD2   1 
ATOM   9778  C CE1   . PHE B 1 455  ? 92.150  129.005 153.601 1.00 130.11 ?  455  PHE B CE1   1 
ATOM   9779  C CE2   . PHE B 1 455  ? 92.863  128.649 155.848 1.00 130.11 ?  455  PHE B CE2   1 
ATOM   9780  C CZ    . PHE B 1 455  ? 92.237  129.436 154.906 1.00 130.11 ?  455  PHE B CZ    1 
ATOM   9781  N N     . LEU B 1 456  ? 94.433  122.770 152.951 1.00 109.24 ?  456  LEU B N     1 
ATOM   9782  C CA    . LEU B 1 456  ? 95.175  121.840 152.105 1.00 109.24 ?  456  LEU B CA    1 
ATOM   9783  C C     . LEU B 1 456  ? 94.255  120.849 151.419 1.00 109.24 ?  456  LEU B C     1 
ATOM   9784  O O     . LEU B 1 456  ? 94.449  120.535 150.239 1.00 109.24 ?  456  LEU B O     1 
ATOM   9785  C CB    . LEU B 1 456  ? 96.251  121.108 152.904 1.00 109.24 ?  456  LEU B CB    1 
ATOM   9786  C CG    . LEU B 1 456  ? 97.622  121.777 152.965 1.00 109.24 ?  456  LEU B CG    1 
ATOM   9787  C CD1   . LEU B 1 456  ? 98.215  121.743 151.574 1.00 109.24 ?  456  LEU B CD1   1 
ATOM   9788  C CD2   . LEU B 1 456  ? 97.538  123.203 153.429 1.00 109.24 ?  456  LEU B CD2   1 
ATOM   9789  N N     . PHE B 1 457  ? 93.250  120.347 152.135 1.00 129.96 ?  457  PHE B N     1 
ATOM   9790  C CA    . PHE B 1 457  ? 92.333  119.399 151.521 1.00 129.96 ?  457  PHE B CA    1 
ATOM   9791  C C     . PHE B 1 457  ? 91.572  120.045 150.370 1.00 129.96 ?  457  PHE B C     1 
ATOM   9792  O O     . PHE B 1 457  ? 91.488  119.467 149.273 1.00 129.96 ?  457  PHE B O     1 
ATOM   9793  C CB    . PHE B 1 457  ? 91.380  118.840 152.575 1.00 129.96 ?  457  PHE B CB    1 
ATOM   9794  C CG    . PHE B 1 457  ? 90.205  118.115 152.004 1.00 129.96 ?  457  PHE B CG    1 
ATOM   9795  C CD1   . PHE B 1 457  ? 90.384  116.942 151.291 1.00 129.96 ?  457  PHE B CD1   1 
ATOM   9796  C CD2   . PHE B 1 457  ? 88.921  118.585 152.201 1.00 129.96 ?  457  PHE B CD2   1 
ATOM   9797  C CE1   . PHE B 1 457  ? 89.305  116.262 150.767 1.00 129.96 ?  457  PHE B CE1   1 
ATOM   9798  C CE2   . PHE B 1 457  ? 87.838  117.907 151.684 1.00 129.96 ?  457  PHE B CE2   1 
ATOM   9799  C CZ    . PHE B 1 457  ? 88.030  116.745 150.965 1.00 129.96 ?  457  PHE B CZ    1 
ATOM   9800  N N     . HIS B 1 458  ? 91.068  121.272 150.578 1.00 131.76 ?  458  HIS B N     1 
ATOM   9801  C CA    . HIS B 1 458  ? 90.384  121.965 149.487 1.00 131.76 ?  458  HIS B CA    1 
ATOM   9802  C C     . HIS B 1 458  ? 91.302  122.171 148.291 1.00 131.76 ?  458  HIS B C     1 
ATOM   9803  O O     . HIS B 1 458  ? 90.935  121.836 147.158 1.00 131.76 ?  458  HIS B O     1 
ATOM   9804  C CB    . HIS B 1 458  ? 89.816  123.318 149.922 1.00 131.76 ?  458  HIS B CB    1 
ATOM   9805  C CG    . HIS B 1 458  ? 89.058  123.293 151.207 1.00 131.76 ?  458  HIS B CG    1 
ATOM   9806  N ND1   . HIS B 1 458  ? 88.171  122.288 151.529 1.00 131.76 ?  458  HIS B ND1   1 
ATOM   9807  C CD2   . HIS B 1 458  ? 88.979  124.200 152.208 1.00 131.76 ?  458  HIS B CD2   1 
ATOM   9808  C CE1   . HIS B 1 458  ? 87.625  122.549 152.702 1.00 131.76 ?  458  HIS B CE1   1 
ATOM   9809  N NE2   . HIS B 1 458  ? 88.095  123.705 153.134 1.00 131.76 ?  458  HIS B NE2   1 
ATOM   9810  N N     . THR B 1 459  ? 92.499  122.724 148.517 1.00 120.49 ?  459  THR B N     1 
ATOM   9811  C CA    . THR B 1 459  ? 93.327  123.096 147.373 1.00 120.49 ?  459  THR B CA    1 
ATOM   9812  C C     . THR B 1 459  ? 93.840  121.864 146.636 1.00 120.49 ?  459  THR B C     1 
ATOM   9813  O O     . THR B 1 459  ? 93.888  121.856 145.399 1.00 120.49 ?  459  THR B O     1 
ATOM   9814  C CB    . THR B 1 459  ? 94.483  124.011 147.789 1.00 120.49 ?  459  THR B CB    1 
ATOM   9815  O OG1   . THR B 1 459  ? 95.270  124.326 146.635 1.00 120.49 ?  459  THR B OG1   1 
ATOM   9816  C CG2   . THR B 1 459  ? 95.379  123.357 148.813 1.00 120.49 ?  459  THR B CG2   1 
ATOM   9817  N N     . ALA B 1 460  ? 94.174  120.797 147.369 1.00 123.09 ?  460  ALA B N     1 
ATOM   9818  C CA    . ALA B 1 460  ? 94.630  119.574 146.727 1.00 123.09 ?  460  ALA B CA    1 
ATOM   9819  C C     . ALA B 1 460  ? 93.528  118.972 145.872 1.00 123.09 ?  460  ALA B C     1 
ATOM   9820  O O     . ALA B 1 460  ? 93.755  118.632 144.702 1.00 123.09 ?  460  ALA B O     1 
ATOM   9821  C CB    . ALA B 1 460  ? 95.102  118.574 147.782 1.00 123.09 ?  460  ALA B CB    1 
ATOM   9822  N N     . GLY B 1 461  ? 92.315  118.865 146.427 1.00 131.28 ?  461  GLY B N     1 
ATOM   9823  C CA    . GLY B 1 461  ? 91.220  118.307 145.656 1.00 131.28 ?  461  GLY B CA    1 
ATOM   9824  C C     . GLY B 1 461  ? 90.888  119.128 144.426 1.00 131.28 ?  461  GLY B C     1 
ATOM   9825  O O     . GLY B 1 461  ? 90.684  118.577 143.335 1.00 131.28 ?  461  GLY B O     1 
ATOM   9826  N N     . ILE B 1 462  ? 90.854  120.457 144.569 1.00 133.57 ?  462  ILE B N     1 
ATOM   9827  C CA    . ILE B 1 462  ? 90.458  121.268 143.426 1.00 133.57 ?  462  ILE B CA    1 
ATOM   9828  C C     . ILE B 1 462  ? 91.523  121.211 142.340 1.00 133.57 ?  462  ILE B C     1 
ATOM   9829  O O     . ILE B 1 462  ? 91.194  121.078 141.160 1.00 133.57 ?  462  ILE B O     1 
ATOM   9830  C CB    . ILE B 1 462  ? 90.114  122.717 143.831 1.00 133.57 ?  462  ILE B CB    1 
ATOM   9831  C CG1   . ILE B 1 462  ? 91.303  123.456 144.435 1.00 133.57 ?  462  ILE B CG1   1 
ATOM   9832  C CG2   . ILE B 1 462  ? 88.928  122.736 144.780 1.00 133.57 ?  462  ILE B CG2   1 
ATOM   9833  C CD1   . ILE B 1 462  ? 91.066  124.935 144.627 1.00 133.57 ?  462  ILE B CD1   1 
ATOM   9834  N N     . VAL B 1 463  ? 92.809  121.246 142.705 1.00 123.26 ?  463  VAL B N     1 
ATOM   9835  C CA    . VAL B 1 463  ? 93.823  121.210 141.657 1.00 123.26 ?  463  VAL B CA    1 
ATOM   9836  C C     . VAL B 1 463  ? 93.822  119.852 140.958 1.00 123.26 ?  463  VAL B C     1 
ATOM   9837  O O     . VAL B 1 463  ? 93.902  119.783 139.718 1.00 123.26 ?  463  VAL B O     1 
ATOM   9838  C CB    . VAL B 1 463  ? 95.213  121.601 142.206 1.00 123.26 ?  463  VAL B CB    1 
ATOM   9839  C CG1   . VAL B 1 463  ? 95.783  120.570 143.167 1.00 123.26 ?  463  VAL B CG1   1 
ATOM   9840  C CG2   . VAL B 1 463  ? 96.183  121.834 141.061 1.00 123.26 ?  463  VAL B CG2   1 
ATOM   9841  N N     . VAL B 1 464  ? 93.647  118.761 141.721 1.00 127.27 ?  464  VAL B N     1 
ATOM   9842  C CA    . VAL B 1 464  ? 93.740  117.445 141.099 1.00 127.27 ?  464  VAL B CA    1 
ATOM   9843  C C     . VAL B 1 464  ? 92.550  117.205 140.183 1.00 127.27 ?  464  VAL B C     1 
ATOM   9844  O O     . VAL B 1 464  ? 92.703  116.587 139.128 1.00 127.27 ?  464  VAL B O     1 
ATOM   9845  C CB    . VAL B 1 464  ? 93.897  116.317 142.144 1.00 127.27 ?  464  VAL B CB    1 
ATOM   9846  C CG1   . VAL B 1 464  ? 92.677  116.168 143.031 1.00 127.27 ?  464  VAL B CG1   1 
ATOM   9847  C CG2   . VAL B 1 464  ? 94.218  114.994 141.461 1.00 127.27 ?  464  VAL B CG2   1 
ATOM   9848  N N     . LEU B 1 465  ? 91.360  117.703 140.532 1.00 135.08 ?  465  LEU B N     1 
ATOM   9849  C CA    . LEU B 1 465  ? 90.258  117.510 139.594 1.00 135.08 ?  465  LEU B CA    1 
ATOM   9850  C C     . LEU B 1 465  ? 90.376  118.445 138.391 1.00 135.08 ?  465  LEU B C     1 
ATOM   9851  O O     . LEU B 1 465  ? 90.219  118.001 137.237 1.00 135.08 ?  465  LEU B O     1 
ATOM   9852  C CB    . LEU B 1 465  ? 88.911  117.676 140.311 1.00 135.08 ?  465  LEU B CB    1 
ATOM   9853  C CG    . LEU B 1 465  ? 88.439  118.970 140.982 1.00 135.08 ?  465  LEU B CG    1 
ATOM   9854  C CD1   . LEU B 1 465  ? 87.654  119.830 140.016 1.00 135.08 ?  465  LEU B CD1   1 
ATOM   9855  C CD2   . LEU B 1 465  ? 87.599  118.661 142.209 1.00 135.08 ?  465  LEU B CD2   1 
ATOM   9856  N N     . THR B 1 466  ? 90.692  119.725 138.640 1.00 142.66 ?  466  THR B N     1 
ATOM   9857  C CA    . THR B 1 466  ? 90.665  120.721 137.576 1.00 142.66 ?  466  THR B CA    1 
ATOM   9858  C C     . THR B 1 466  ? 91.674  120.420 136.487 1.00 142.66 ?  466  THR B C     1 
ATOM   9859  O O     . THR B 1 466  ? 91.342  120.516 135.308 1.00 142.66 ?  466  THR B O     1 
ATOM   9860  C CB    . THR B 1 466  ? 90.884  122.138 138.116 1.00 142.66 ?  466  THR B CB    1 
ATOM   9861  O OG1   . THR B 1 466  ? 92.161  122.237 138.765 1.00 142.66 ?  466  THR B OG1   1 
ATOM   9862  C CG2   . THR B 1 466  ? 89.723  122.629 138.978 1.00 142.66 ?  466  THR B CG2   1 
ATOM   9863  N N     . LEU B 1 467  ? 92.913  120.064 136.839 1.00 141.02 ?  467  LEU B N     1 
ATOM   9864  C CA    . LEU B 1 467  ? 93.881  119.936 135.750 1.00 141.02 ?  467  LEU B CA    1 
ATOM   9865  C C     . LEU B 1 467  ? 93.579  118.713 134.883 1.00 141.02 ?  467  LEU B C     1 
ATOM   9866  O O     . LEU B 1 467  ? 93.603  118.802 133.643 1.00 141.02 ?  467  LEU B O     1 
ATOM   9867  C CB    . LEU B 1 467  ? 95.313  119.915 136.291 1.00 141.02 ?  467  LEU B CB    1 
ATOM   9868  C CG    . LEU B 1 467  ? 95.913  118.876 137.234 1.00 141.02 ?  467  LEU B CG    1 
ATOM   9869  C CD1   . LEU B 1 467  ? 96.386  117.679 136.436 1.00 141.02 ?  467  LEU B CD1   1 
ATOM   9870  C CD2   . LEU B 1 467  ? 97.055  119.481 138.027 1.00 141.02 ?  467  LEU B CD2   1 
ATOM   9871  N N     . VAL B 1 468  ? 93.222  117.586 135.514 1.00 136.22 ?  468  VAL B N     1 
ATOM   9872  C CA    . VAL B 1 468  ? 93.032  116.350 134.760 1.00 136.22 ?  468  VAL B CA    1 
ATOM   9873  C C     . VAL B 1 468  ? 91.803  116.452 133.871 1.00 136.22 ?  468  VAL B C     1 
ATOM   9874  O O     . VAL B 1 468  ? 91.790  115.903 132.762 1.00 136.22 ?  468  VAL B O     1 
ATOM   9875  C CB    . VAL B 1 468  ? 92.949  115.115 135.685 1.00 136.22 ?  468  VAL B CB    1 
ATOM   9876  C CG1   . VAL B 1 468  ? 91.717  115.150 136.575 1.00 136.22 ?  468  VAL B CG1   1 
ATOM   9877  C CG2   . VAL B 1 468  ? 92.985  113.825 134.873 1.00 136.22 ?  468  VAL B CG2   1 
ATOM   9878  N N     . ILE B 1 469  ? 90.760  117.164 134.302 1.00 148.63 ?  469  ILE B N     1 
ATOM   9879  C CA    . ILE B 1 469  ? 89.610  117.255 133.413 1.00 148.63 ?  469  ILE B CA    1 
ATOM   9880  C C     . ILE B 1 469  ? 89.673  118.479 132.508 1.00 148.63 ?  469  ILE B C     1 
ATOM   9881  O O     . ILE B 1 469  ? 89.064  118.468 131.430 1.00 148.63 ?  469  ILE B O     1 
ATOM   9882  C CB    . ILE B 1 469  ? 88.303  117.194 134.218 1.00 148.63 ?  469  ILE B CB    1 
ATOM   9883  C CG1   . ILE B 1 469  ? 88.050  118.493 134.964 1.00 148.63 ?  469  ILE B CG1   1 
ATOM   9884  C CG2   . ILE B 1 469  ? 88.347  116.030 135.193 1.00 148.63 ?  469  ILE B CG2   1 
ATOM   9885  C CD1   . ILE B 1 469  ? 86.806  118.414 135.770 1.00 148.63 ?  469  ILE B CD1   1 
ATOM   9886  N N     . ASN B 1 470  ? 90.444  119.504 132.879 1.00 157.98 ?  470  ASN B N     1 
ATOM   9887  C CA    . ASN B 1 470  ? 90.634  120.653 132.009 1.00 157.98 ?  470  ASN B CA    1 
ATOM   9888  C C     . ASN B 1 470  ? 91.415  120.274 130.765 1.00 157.98 ?  470  ASN B C     1 
ATOM   9889  O O     . ASN B 1 470  ? 91.094  120.742 129.668 1.00 157.98 ?  470  ASN B O     1 
ATOM   9890  C CB    . ASN B 1 470  ? 91.345  121.773 132.766 1.00 157.98 ?  470  ASN B CB    1 
ATOM   9891  C CG    . ASN B 1 470  ? 90.379  122.726 133.435 1.00 157.98 ?  470  ASN B CG    1 
ATOM   9892  O OD1   . ASN B 1 470  ? 89.480  123.266 132.795 1.00 157.98 ?  470  ASN B OD1   1 
ATOM   9893  N ND2   . ASN B 1 470  ? 90.557  122.933 134.734 1.00 157.98 ?  470  ASN B ND2   1 
ATOM   9894  N N     . ALA B 1 471  ? 92.439  119.425 130.914 1.00 162.65 ?  471  ALA B N     1 
ATOM   9895  C CA    . ALA B 1 471  ? 93.199  118.987 129.744 1.00 162.65 ?  471  ALA B CA    1 
ATOM   9896  C C     . ALA B 1 471  ? 92.303  118.252 128.751 1.00 162.65 ?  471  ALA B C     1 
ATOM   9897  O O     . ALA B 1 471  ? 92.316  118.540 127.546 1.00 162.65 ?  471  ALA B O     1 
ATOM   9898  C CB    . ALA B 1 471  ? 94.365  118.101 130.181 1.00 162.65 ?  471  ALA B CB    1 
ATOM   9899  N N     . THR B 1 472  ? 91.491  117.319 129.251 1.00 169.09 ?  472  THR B N     1 
ATOM   9900  C CA    . THR B 1 472  ? 90.592  116.573 128.379 1.00 169.09 ?  472  THR B CA    1 
ATOM   9901  C C     . THR B 1 472  ? 89.549  117.481 127.743 1.00 169.09 ?  472  THR B C     1 
ATOM   9902  O O     . THR B 1 472  ? 89.244  117.343 126.552 1.00 169.09 ?  472  THR B O     1 
ATOM   9903  C CB    . THR B 1 472  ? 89.914  115.452 129.163 1.00 169.09 ?  472  THR B CB    1 
ATOM   9904  O OG1   . THR B 1 472  ? 89.292  115.999 130.333 1.00 169.09 ?  472  THR B OG1   1 
ATOM   9905  C CG2   . THR B 1 472  ? 90.930  114.404 129.574 1.00 169.09 ?  472  THR B CG2   1 
ATOM   9906  N N     . THR B 1 473  ? 88.988  118.416 128.519 1.00 176.91 ?  473  THR B N     1 
ATOM   9907  C CA    . THR B 1 473  ? 87.953  119.285 127.970 1.00 176.91 ?  473  THR B CA    1 
ATOM   9908  C C     . THR B 1 473  ? 88.511  120.211 126.900 1.00 176.91 ?  473  THR B C     1 
ATOM   9909  O O     . THR B 1 473  ? 87.869  120.411 125.865 1.00 176.91 ?  473  THR B O     1 
ATOM   9910  C CB    . THR B 1 473  ? 87.277  120.099 129.072 1.00 176.91 ?  473  THR B CB    1 
ATOM   9911  O OG1   . THR B 1 473  ? 88.268  120.669 129.930 1.00 176.91 ?  473  THR B OG1   1 
ATOM   9912  C CG2   . THR B 1 473  ? 86.332  119.225 129.884 1.00 176.91 ?  473  THR B CG2   1 
ATOM   9913  N N     . ILE B 1 474  ? 89.703  120.779 127.112 1.00 179.42 ?  474  ILE B N     1 
ATOM   9914  C CA    . ILE B 1 474  ? 90.253  121.663 126.088 1.00 179.42 ?  474  ILE B CA    1 
ATOM   9915  C C     . ILE B 1 474  ? 90.643  120.863 124.852 1.00 179.42 ?  474  ILE B C     1 
ATOM   9916  O O     . ILE B 1 474  ? 90.468  121.334 123.721 1.00 179.42 ?  474  ILE B O     1 
ATOM   9917  C CB    . ILE B 1 474  ? 91.430  122.504 126.624 1.00 179.42 ?  474  ILE B CB    1 
ATOM   9918  C CG1   . ILE B 1 474  ? 92.608  121.637 127.067 1.00 179.42 ?  474  ILE B CG1   1 
ATOM   9919  C CG2   . ILE B 1 474  ? 90.968  123.395 127.762 1.00 179.42 ?  474  ILE B CG2   1 
ATOM   9920  C CD1   . ILE B 1 474  ? 93.859  122.422 127.379 1.00 179.42 ?  474  ILE B CD1   1 
ATOM   9921  N N     . GLN B 1 475  ? 91.149  119.637 125.038 1.00 174.34 ?  475  GLN B N     1 
ATOM   9922  C CA    . GLN B 1 475  ? 91.495  118.804 123.890 1.00 174.34 ?  475  GLN B CA    1 
ATOM   9923  C C     . GLN B 1 475  ? 90.260  118.468 123.064 1.00 174.34 ?  475  GLN B C     1 
ATOM   9924  O O     . GLN B 1 475  ? 90.264  118.598 121.834 1.00 174.34 ?  475  GLN B O     1 
ATOM   9925  C CB    . GLN B 1 475  ? 92.194  117.530 124.363 1.00 174.34 ?  475  GLN B CB    1 
ATOM   9926  C CG    . GLN B 1 475  ? 92.446  116.520 123.260 1.00 174.34 ?  475  GLN B CG    1 
ATOM   9927  C CD    . GLN B 1 475  ? 93.131  117.135 122.057 1.00 174.34 ?  475  GLN B CD    1 
ATOM   9928  O OE1   . GLN B 1 475  ? 94.154  117.808 122.186 1.00 174.34 ?  475  GLN B OE1   1 
ATOM   9929  N NE2   . GLN B 1 475  ? 92.566  116.911 120.877 1.00 174.34 ?  475  GLN B NE2   1 
ATOM   9930  N N     . THR B 1 476  ? 89.176  118.068 123.729 1.00 178.00 ?  476  THR B N     1 
ATOM   9931  C CA    . THR B 1 476  ? 87.948  117.754 123.009 1.00 178.00 ?  476  THR B CA    1 
ATOM   9932  C C     . THR B 1 476  ? 87.338  119.002 122.382 1.00 178.00 ?  476  THR B C     1 
ATOM   9933  O O     . THR B 1 476  ? 86.763  118.935 121.289 1.00 178.00 ?  476  THR B O     1 
ATOM   9934  C CB    . THR B 1 476  ? 86.950  117.082 123.947 1.00 178.00 ?  476  THR B CB    1 
ATOM   9935  O OG1   . THR B 1 476  ? 86.907  117.799 125.187 1.00 178.00 ?  476  THR B OG1   1 
ATOM   9936  C CG2   . THR B 1 476  ? 87.365  115.644 124.214 1.00 178.00 ?  476  THR B CG2   1 
ATOM   9937  N N     . LEU B 1 477  ? 87.457  120.148 123.056 1.00 177.68 ?  477  LEU B N     1 
ATOM   9938  C CA    . LEU B 1 477  ? 86.910  121.392 122.528 1.00 177.68 ?  477  LEU B CA    1 
ATOM   9939  C C     . LEU B 1 477  ? 87.630  121.821 121.258 1.00 177.68 ?  477  LEU B C     1 
ATOM   9940  O O     . LEU B 1 477  ? 86.989  122.238 120.287 1.00 177.68 ?  477  LEU B O     1 
ATOM   9941  C CB    . LEU B 1 477  ? 87.000  122.487 123.588 1.00 177.68 ?  477  LEU B CB    1 
ATOM   9942  C CG    . LEU B 1 477  ? 86.377  123.829 123.215 1.00 177.68 ?  477  LEU B CG    1 
ATOM   9943  C CD1   . LEU B 1 477  ? 84.885  123.667 123.003 1.00 177.68 ?  477  LEU B CD1   1 
ATOM   9944  C CD2   . LEU B 1 477  ? 86.662  124.866 124.288 1.00 177.68 ?  477  LEU B CD2   1 
ATOM   9945  N N     . LEU B 1 478  ? 88.961  121.733 121.245 1.00 182.78 ?  478  LEU B N     1 
ATOM   9946  C CA    . LEU B 1 478  ? 89.685  122.051 120.020 1.00 182.78 ?  478  LEU B CA    1 
ATOM   9947  C C     . LEU B 1 478  ? 89.472  120.980 118.961 1.00 182.78 ?  478  LEU B C     1 
ATOM   9948  O O     . LEU B 1 478  ? 89.591  121.263 117.764 1.00 182.78 ?  478  LEU B O     1 
ATOM   9949  C CB    . LEU B 1 478  ? 91.174  122.250 120.313 1.00 182.78 ?  478  LEU B CB    1 
ATOM   9950  C CG    . LEU B 1 478  ? 92.026  121.134 120.924 1.00 182.78 ?  478  LEU B CG    1 
ATOM   9951  C CD1   . LEU B 1 478  ? 92.658  120.219 119.877 1.00 182.78 ?  478  LEU B CD1   1 
ATOM   9952  C CD2   . LEU B 1 478  ? 93.086  121.729 121.836 1.00 182.78 ?  478  LEU B CD2   1 
ATOM   9953  N N     . ARG B 1 479  ? 89.167  119.748 119.379 1.00 186.73 ?  479  ARG B N     1 
ATOM   9954  C CA    . ARG B 1 479  ? 88.822  118.709 118.417 1.00 186.73 ?  479  ARG B CA    1 
ATOM   9955  C C     . ARG B 1 479  ? 87.512  119.024 117.703 1.00 186.73 ?  479  ARG B C     1 
ATOM   9956  O O     . ARG B 1 479  ? 87.406  118.848 116.484 1.00 186.73 ?  479  ARG B O     1 
ATOM   9957  C CB    . ARG B 1 479  ? 88.742  117.355 119.122 1.00 186.73 ?  479  ARG B CB    1 
ATOM   9958  C CG    . ARG B 1 479  ? 88.581  116.168 118.188 1.00 186.73 ?  479  ARG B CG    1 
ATOM   9959  C CD    . ARG B 1 479  ? 88.716  114.855 118.945 1.00 186.73 ?  479  ARG B CD    1 
ATOM   9960  N NE    . ARG B 1 479  ? 90.094  114.380 118.983 1.00 186.73 ?  479  ARG B NE    1 
ATOM   9961  C CZ    . ARG B 1 479  ? 90.611  113.505 118.132 1.00 186.73 ?  479  ARG B CZ    1 
ATOM   9962  N NH1   . ARG B 1 479  ? 89.889  112.980 117.155 1.00 186.73 1  479  ARG B NH1   1 
ATOM   9963  N NH2   . ARG B 1 479  ? 91.885  113.145 118.264 1.00 186.73 ?  479  ARG B NH2   1 
ATOM   9964  N N     . ILE B 1 480  ? 86.505  119.494 118.441 1.00 175.32 ?  480  ILE B N     1 
ATOM   9965  C CA    . ILE B 1 480  ? 85.197  119.701 117.823 1.00 175.32 ?  480  ILE B CA    1 
ATOM   9966  C C     . ILE B 1 480  ? 85.133  121.048 117.106 1.00 175.32 ?  480  ILE B C     1 
ATOM   9967  O O     . ILE B 1 480  ? 84.620  121.138 115.985 1.00 175.32 ?  480  ILE B O     1 
ATOM   9968  C CB    . ILE B 1 480  ? 84.063  119.537 118.857 1.00 175.32 ?  480  ILE B CB    1 
ATOM   9969  C CG1   . ILE B 1 480  ? 82.699  119.776 118.203 1.00 175.32 ?  480  ILE B CG1   1 
ATOM   9970  C CG2   . ILE B 1 480  ? 84.240  120.454 120.060 1.00 175.32 ?  480  ILE B CG2   1 
ATOM   9971  C CD1   . ILE B 1 480  ? 82.393  118.830 117.059 1.00 175.32 ?  480  ILE B CD1   1 
ATOM   9972  N N     . LEU B 1 481  ? 85.653  122.114 117.719 1.00 173.66 ?  481  LEU B N     1 
ATOM   9973  C CA    . LEU B 1 481  ? 85.603  123.420 117.070 1.00 173.66 ?  481  LEU B CA    1 
ATOM   9974  C C     . LEU B 1 481  ? 86.621  123.527 115.946 1.00 173.66 ?  481  LEU B C     1 
ATOM   9975  O O     . LEU B 1 481  ? 86.387  124.242 114.966 1.00 173.66 ?  481  LEU B O     1 
ATOM   9976  C CB    . LEU B 1 481  ? 85.815  124.533 118.094 1.00 173.66 ?  481  LEU B CB    1 
ATOM   9977  C CG    . LEU B 1 481  ? 84.570  125.140 118.748 1.00 173.66 ?  481  LEU B CG    1 
ATOM   9978  C CD1   . LEU B 1 481  ? 83.714  125.825 117.695 1.00 173.66 ?  481  LEU B CD1   1 
ATOM   9979  C CD2   . LEU B 1 481  ? 83.751  124.108 119.507 1.00 173.66 ?  481  LEU B CD2   1 
ATOM   9980  N N     . GLY B 1 482  ? 87.744  122.828 116.067 1.00 196.18 ?  482  GLY B N     1 
ATOM   9981  C CA    . GLY B 1 482  ? 88.705  122.739 114.982 1.00 196.18 ?  482  GLY B CA    1 
ATOM   9982  C C     . GLY B 1 482  ? 89.411  124.023 114.606 1.00 196.18 ?  482  GLY B C     1 
ATOM   9983  O O     . GLY B 1 482  ? 89.632  124.273 113.414 1.00 196.18 ?  482  GLY B O     1 
ATOM   9984  N N     . MET B 1 483  ? 89.770  124.853 115.588 1.00 205.66 ?  483  MET B N     1 
ATOM   9985  C CA    . MET B 1 483  ? 90.640  125.983 115.290 1.00 205.66 ?  483  MET B CA    1 
ATOM   9986  C C     . MET B 1 483  ? 92.091  125.554 115.143 1.00 205.66 ?  483  MET B C     1 
ATOM   9987  O O     . MET B 1 483  ? 92.893  126.303 114.576 1.00 205.66 ?  483  MET B O     1 
ATOM   9988  C CB    . MET B 1 483  ? 90.543  127.057 116.377 1.00 205.66 ?  483  MET B CB    1 
ATOM   9989  C CG    . MET B 1 483  ? 91.215  126.687 117.688 1.00 205.66 ?  483  MET B CG    1 
ATOM   9990  S SD    . MET B 1 483  ? 90.385  125.366 118.582 1.00 205.66 ?  483  MET B SD    1 
ATOM   9991  C CE    . MET B 1 483  ? 88.882  126.203 119.072 1.00 205.66 ?  483  MET B CE    1 
ATOM   9992  N N     . SER B 1 484  ? 92.437  124.367 115.635 1.00 220.64 ?  484  SER B N     1 
ATOM   9993  C CA    . SER B 1 484  ? 93.789  123.838 115.551 1.00 220.64 ?  484  SER B CA    1 
ATOM   9994  C C     . SER B 1 484  ? 94.021  122.998 114.304 1.00 220.64 ?  484  SER B C     1 
ATOM   9995  O O     . SER B 1 484  ? 95.132  122.493 114.115 1.00 220.64 ?  484  SER B O     1 
ATOM   9996  C CB    . SER B 1 484  ? 94.104  123.001 116.792 1.00 220.64 ?  484  SER B CB    1 
ATOM   9997  O OG    . SER B 1 484  ? 95.347  122.340 116.645 1.00 220.64 ?  484  SER B OG    1 
ATOM   9998  N N     . ASP B 1 485  ? 93.006  122.824 113.464 1.00 233.57 ?  485  ASP B N     1 
ATOM   9999  C CA    . ASP B 1 485  ? 93.197  122.111 112.210 1.00 233.57 ?  485  ASP B CA    1 
ATOM   10000 C C     . ASP B 1 485  ? 94.060  122.942 111.271 1.00 233.57 ?  485  ASP B C     1 
ATOM   10001 O O     . ASP B 1 485  ? 93.815  124.137 111.080 1.00 233.57 ?  485  ASP B O     1 
ATOM   10002 C CB    . ASP B 1 485  ? 91.852  121.802 111.559 1.00 233.57 ?  485  ASP B CB    1 
ATOM   10003 C CG    . ASP B 1 485  ? 92.002  121.138 110.206 1.00 233.57 ?  485  ASP B CG    1 
ATOM   10004 O OD1   . ASP B 1 485  ? 92.417  119.961 110.163 1.00 233.57 ?  485  ASP B OD1   1 
ATOM   10005 O OD2   . ASP B 1 485  ? 91.709  121.795 109.186 1.00 233.57 -1 485  ASP B OD2   1 
ATOM   10006 N N     . ILE B 1 486  ? 95.079  122.307 110.691 1.00 222.97 ?  486  ILE B N     1 
ATOM   10007 C CA    . ILE B 1 486  ? 95.978  123.013 109.791 1.00 222.97 ?  486  ILE B CA    1 
ATOM   10008 C C     . ILE B 1 486  ? 95.249  123.359 108.499 1.00 222.97 ?  486  ILE B C     1 
ATOM   10009 O O     . ILE B 1 486  ? 94.267  122.711 108.113 1.00 222.97 ?  486  ILE B O     1 
ATOM   10010 C CB    . ILE B 1 486  ? 97.239  122.174 109.513 1.00 222.97 ?  486  ILE B CB    1 
ATOM   10011 C CG1   . ILE B 1 486  ? 96.867  120.887 108.782 1.00 222.97 ?  486  ILE B CG1   1 
ATOM   10012 C CG2   . ILE B 1 486  ? 97.966  121.862 110.810 1.00 222.97 ?  486  ILE B CG2   1 
ATOM   10013 C CD1   . ILE B 1 486  ? 98.051  120.111 108.291 1.00 222.97 ?  486  ILE B CD1   1 
ATOM   10014 N N     . SER B 1 487  ? 95.727  124.400 107.828 1.00 202.61 ?  487  SER B N     1 
ATOM   10015 C CA    . SER B 1 487  ? 95.056  124.885 106.636 1.00 202.61 ?  487  SER B CA    1 
ATOM   10016 C C     . SER B 1 487  ? 95.390  124.011 105.432 1.00 202.61 ?  487  SER B C     1 
ATOM   10017 O O     . SER B 1 487  ? 96.343  123.229 105.437 1.00 202.61 ?  487  SER B O     1 
ATOM   10018 C CB    . SER B 1 487  ? 95.442  126.337 106.357 1.00 202.61 ?  487  SER B CB    1 
ATOM   10019 O OG    . SER B 1 487  ? 94.508  126.948 105.487 1.00 202.61 ?  487  SER B OG    1 
ATOM   10020 N N     . ILE B 1 488  ? 94.565  124.144 104.395 1.00 190.99 ?  488  ILE B N     1 
ATOM   10021 C CA    . ILE B 1 488  ? 94.800  123.404 103.152 1.00 190.99 ?  488  ILE B CA    1 
ATOM   10022 C C     . ILE B 1 488  ? 96.101  123.806 102.456 1.00 190.99 ?  488  ILE B C     1 
ATOM   10023 O O     . ILE B 1 488  ? 96.841  122.906 102.021 1.00 190.99 ?  488  ILE B O     1 
ATOM   10024 C CB    . ILE B 1 488  ? 93.569  123.513 102.233 1.00 190.99 ?  488  ILE B CB    1 
ATOM   10025 C CG1   . ILE B 1 488  ? 92.353  122.819 102.858 1.00 190.99 ?  488  ILE B CG1   1 
ATOM   10026 C CG2   . ILE B 1 488  ? 93.855  122.923 100.863 1.00 190.99 ?  488  ILE B CG2   1 
ATOM   10027 C CD1   . ILE B 1 488  ? 91.431  123.735 103.647 1.00 190.99 ?  488  ILE B CD1   1 
ATOM   10028 N N     . PRO B 1 489  ? 96.431  125.102 102.282 1.00 189.28 ?  489  PRO B N     1 
ATOM   10029 C CA    . PRO B 1 489  ? 97.693  125.424 101.586 1.00 189.28 ?  489  PRO B CA    1 
ATOM   10030 C C     . PRO B 1 489  ? 98.946  124.874 102.247 1.00 189.28 ?  489  PRO B C     1 
ATOM   10031 O O     . PRO B 1 489  ? 99.856  124.418 101.542 1.00 189.28 ?  489  PRO B O     1 
ATOM   10032 C CB    . PRO B 1 489  ? 97.699  126.957 101.578 1.00 189.28 ?  489  PRO B CB    1 
ATOM   10033 C CG    . PRO B 1 489  ? 96.287  127.328 101.609 1.00 189.28 ?  489  PRO B CG    1 
ATOM   10034 C CD    . PRO B 1 489  ? 95.660  126.339 102.531 1.00 189.28 ?  489  PRO B CD    1 
ATOM   10035 N N     . LYS B 1 490  ? 99.021  124.885 103.579 1.00 190.06 ?  490  LYS B N     1 
ATOM   10036 C CA    . LYS B 1 490  ? 100.253 124.456 104.230 1.00 190.06 ?  490  LYS B CA    1 
ATOM   10037 C C     . LYS B 1 490  ? 100.433 122.945 104.138 1.00 190.06 ?  490  LYS B C     1 
ATOM   10038 O O     . LYS B 1 490  ? 101.552 122.463 103.929 1.00 190.06 ?  490  LYS B O     1 
ATOM   10039 C CB    . LYS B 1 490  ? 100.285 124.930 105.682 1.00 190.06 ?  490  LYS B CB    1 
ATOM   10040 C CG    . LYS B 1 490  ? 99.052  124.601 106.491 1.00 190.06 ?  490  LYS B CG    1 
ATOM   10041 C CD    . LYS B 1 490  ? 99.312  124.795 107.973 1.00 190.06 ?  490  LYS B CD    1 
ATOM   10042 C CE    . LYS B 1 490  ? 100.495 123.960 108.440 1.00 190.06 ?  490  LYS B CE    1 
ATOM   10043 N NZ    . LYS B 1 490  ? 100.385 122.535 108.019 1.00 190.06 1  490  LYS B NZ    1 
ATOM   10044 N N     . ARG B 1 491  ? 99.347  122.178 104.260 1.00 194.29 ?  491  ARG B N     1 
ATOM   10045 C CA    . ARG B 1 491  ? 99.474  120.739 104.068 1.00 194.29 ?  491  ARG B CA    1 
ATOM   10046 C C     . ARG B 1 491  ? 99.729  120.396 102.605 1.00 194.29 ?  491  ARG B C     1 
ATOM   10047 O O     . ARG B 1 491  ? 100.425 119.417 102.316 1.00 194.29 ?  491  ARG B O     1 
ATOM   10048 C CB    . ARG B 1 491  ? 98.237  120.006 104.592 1.00 194.29 ?  491  ARG B CB    1 
ATOM   10049 C CG    . ARG B 1 491  ? 96.928  120.414 103.957 1.00 194.29 ?  491  ARG B CG    1 
ATOM   10050 C CD    . ARG B 1 491  ? 95.869  119.339 104.123 1.00 194.29 ?  491  ARG B CD    1 
ATOM   10051 N NE    . ARG B 1 491  ? 95.392  119.235 105.497 1.00 194.29 ?  491  ARG B NE    1 
ATOM   10052 C CZ    . ARG B 1 491  ? 94.472  120.025 106.035 1.00 194.29 ?  491  ARG B CZ    1 
ATOM   10053 N NH1   . ARG B 1 491  ? 93.914  121.006 105.345 1.00 194.29 1  491  ARG B NH1   1 
ATOM   10054 N NH2   . ARG B 1 491  ? 94.099  119.822 107.295 1.00 194.29 ?  491  ARG B NH2   1 
ATOM   10055 N N     . LEU B 1 492  ? 99.202  121.198 101.673 1.00 175.53 ?  492  LEU B N     1 
ATOM   10056 C CA    . LEU B 1 492  ? 99.534  120.998 100.265 1.00 175.53 ?  492  LEU B CA    1 
ATOM   10057 C C     . LEU B 1 492  ? 101.020 121.223 100.013 1.00 175.53 ?  492  LEU B C     1 
ATOM   10058 O O     . LEU B 1 492  ? 101.664 120.451 99.291  1.00 175.53 ?  492  LEU B O     1 
ATOM   10059 C CB    . LEU B 1 492  ? 98.699  121.933 99.391  1.00 175.53 ?  492  LEU B CB    1 
ATOM   10060 C CG    . LEU B 1 492  ? 97.277  121.490 99.046  1.00 175.53 ?  492  LEU B CG    1 
ATOM   10061 C CD1   . LEU B 1 492  ? 96.547  122.606 98.319  1.00 175.53 ?  492  LEU B CD1   1 
ATOM   10062 C CD2   . LEU B 1 492  ? 97.284  120.219 98.214  1.00 175.53 ?  492  LEU B CD2   1 
ATOM   10063 N N     . ALA B 1 493  ? 101.580 122.278 100.609 1.00 167.34 ?  493  ALA B N     1 
ATOM   10064 C CA    . ALA B 1 493  ? 103.008 122.546 100.468 1.00 167.34 ?  493  ALA B CA    1 
ATOM   10065 C C     . ALA B 1 493  ? 103.843 121.455 101.127 1.00 167.34 ?  493  ALA B C     1 
ATOM   10066 O O     . ALA B 1 493  ? 104.900 121.075 100.608 1.00 167.34 ?  493  ALA B O     1 
ATOM   10067 C CB    . ALA B 1 493  ? 103.344 123.914 101.057 1.00 167.34 ?  493  ALA B CB    1 
ATOM   10068 N N     . MET B 1 494  ? 103.384 120.943 102.272 1.00 160.52 ?  494  MET B N     1 
ATOM   10069 C CA    . MET B 1 494  ? 104.069 119.831 102.921 1.00 160.52 ?  494  MET B CA    1 
ATOM   10070 C C     . MET B 1 494  ? 104.069 118.594 102.030 1.00 160.52 ?  494  MET B C     1 
ATOM   10071 O O     . MET B 1 494  ? 105.090 117.908 101.908 1.00 160.52 ?  494  MET B O     1 
ATOM   10072 C CB    . MET B 1 494  ? 103.399 119.530 104.265 1.00 160.52 ?  494  MET B CB    1 
ATOM   10073 C CG    . MET B 1 494  ? 103.845 118.261 105.019 1.00 160.52 ?  494  MET B CG    1 
ATOM   10074 S SD    . MET B 1 494  ? 105.561 117.673 105.013 1.00 160.52 ?  494  MET B SD    1 
ATOM   10075 C CE    . MET B 1 494  ? 106.512 119.146 105.394 1.00 160.52 ?  494  MET B CE    1 
ATOM   10076 N N     . ALA B 1 495  ? 102.934 118.303 101.388 1.00 144.70 ?  495  ALA B N     1 
ATOM   10077 C CA    . ALA B 1 495  ? 102.857 117.156 100.486 1.00 144.70 ?  495  ALA B CA    1 
ATOM   10078 C C     . ALA B 1 495  ? 103.771 117.336 99.280  1.00 144.70 ?  495  ALA B C     1 
ATOM   10079 O O     . ALA B 1 495  ? 104.427 116.383 98.839  1.00 144.70 ?  495  ALA B O     1 
ATOM   10080 C CB    . ALA B 1 495  ? 101.413 116.938 100.034 1.00 144.70 ?  495  ALA B CB    1 
ATOM   10081 N N     . GLY B 1 496  ? 103.820 118.550 98.729  1.00 134.00 ?  496  GLY B N     1 
ATOM   10082 C CA    . GLY B 1 496  ? 104.729 118.811 97.623  1.00 134.00 ?  496  GLY B CA    1 
ATOM   10083 C C     . GLY B 1 496  ? 106.185 118.649 98.014  1.00 134.00 ?  496  GLY B C     1 
ATOM   10084 O O     . GLY B 1 496  ? 106.987 118.095 97.257  1.00 134.00 ?  496  GLY B O     1 
ATOM   10085 N N     . ALA B 1 497  ? 106.545 119.122 99.208  1.00 128.58 ?  497  ALA B N     1 
ATOM   10086 C CA    . ALA B 1 497  ? 107.900 118.918 99.705  1.00 128.58 ?  497  ALA B CA    1 
ATOM   10087 C C     . ALA B 1 497  ? 108.195 117.438 99.907  1.00 128.58 ?  497  ALA B C     1 
ATOM   10088 O O     . ALA B 1 497  ? 109.312 116.979 99.641  1.00 128.58 ?  497  ALA B O     1 
ATOM   10089 C CB    . ALA B 1 497  ? 108.102 119.688 101.008 1.00 128.58 ?  497  ALA B CB    1 
ATOM   10090 N N     . VAL B 1 498  ? 107.206 116.678 100.383 1.00 129.01 ?  498  VAL B N     1 
ATOM   10091 C CA    . VAL B 1 498  ? 107.387 115.241 100.568 1.00 129.01 ?  498  VAL B CA    1 
ATOM   10092 C C     . VAL B 1 498  ? 107.654 114.562 99.232  1.00 129.01 ?  498  VAL B C     1 
ATOM   10093 O O     . VAL B 1 498  ? 108.553 113.722 99.115  1.00 129.01 ?  498  VAL B O     1 
ATOM   10094 C CB    . VAL B 1 498  ? 106.162 114.638 101.279 1.00 129.01 ?  498  VAL B CB    1 
ATOM   10095 C CG1   . VAL B 1 498  ? 106.079 113.137 101.043 1.00 129.01 ?  498  VAL B CG1   1 
ATOM   10096 C CG2   . VAL B 1 498  ? 106.226 114.930 102.763 1.00 129.01 ?  498  VAL B CG2   1 
ATOM   10097 N N     . ARG B 1 499  ? 106.893 114.929 98.199  1.00 124.05 ?  499  ARG B N     1 
ATOM   10098 C CA    . ARG B 1 499  ? 107.127 114.338 96.885  1.00 124.05 ?  499  ARG B CA    1 
ATOM   10099 C C     . ARG B 1 499  ? 108.470 114.774 96.303  1.00 124.05 ?  499  ARG B C     1 
ATOM   10100 O O     . ARG B 1 499  ? 109.122 113.990 95.602  1.00 124.05 ?  499  ARG B O     1 
ATOM   10101 C CB    . ARG B 1 499  ? 105.964 114.669 95.940  1.00 124.05 ?  499  ARG B CB    1 
ATOM   10102 C CG    . ARG B 1 499  ? 106.152 115.878 95.035  1.00 124.05 ?  499  ARG B CG    1 
ATOM   10103 C CD    . ARG B 1 499  ? 105.140 115.885 93.901  1.00 124.05 ?  499  ARG B CD    1 
ATOM   10104 N NE    . ARG B 1 499  ? 105.161 117.138 93.155  1.00 124.05 ?  499  ARG B NE    1 
ATOM   10105 C CZ    . ARG B 1 499  ? 104.436 118.206 93.461  1.00 124.05 ?  499  ARG B CZ    1 
ATOM   10106 N NH1   . ARG B 1 499  ? 103.605 118.204 94.491  1.00 124.05 1  499  ARG B NH1   1 
ATOM   10107 N NH2   . ARG B 1 499  ? 104.544 119.300 92.713  1.00 124.05 ?  499  ARG B NH2   1 
ATOM   10108 N N     . ARG B 1 500  ? 108.913 115.999 96.606  1.00 118.74 ?  500  ARG B N     1 
ATOM   10109 C CA    . ARG B 1 500  ? 110.233 116.435 96.161  1.00 118.74 ?  500  ARG B CA    1 
ATOM   10110 C C     . ARG B 1 500  ? 111.335 115.617 96.823  1.00 118.74 ?  500  ARG B C     1 
ATOM   10111 O O     . ARG B 1 500  ? 112.284 115.181 96.159  1.00 118.74 ?  500  ARG B O     1 
ATOM   10112 C CB    . ARG B 1 500  ? 110.416 117.921 96.458  1.00 118.74 ?  500  ARG B CB    1 
ATOM   10113 C CG    . ARG B 1 500  ? 111.723 118.492 95.954  1.00 118.74 ?  500  ARG B CG    1 
ATOM   10114 C CD    . ARG B 1 500  ? 111.650 118.801 94.476  1.00 118.74 ?  500  ARG B CD    1 
ATOM   10115 N NE    . ARG B 1 500  ? 110.489 119.622 94.157  1.00 118.74 ?  500  ARG B NE    1 
ATOM   10116 C CZ    . ARG B 1 500  ? 110.492 120.947 94.145  1.00 118.74 ?  500  ARG B CZ    1 
ATOM   10117 N NH1   . ARG B 1 500  ? 111.579 121.639 94.443  1.00 118.74 1  500  ARG B NH1   1 
ATOM   10118 N NH2   . ARG B 1 500  ? 109.373 121.595 93.832  1.00 118.74 ?  500  ARG B NH2   1 
ATOM   10119 N N     . ILE B 1 501  ? 111.211 115.390 98.132  1.00 106.43 ?  501  ILE B N     1 
ATOM   10120 C CA    . ILE B 1 501  ? 112.162 114.545 98.848  1.00 106.43 ?  501  ILE B CA    1 
ATOM   10121 C C     . ILE B 1 501  ? 112.147 113.136 98.277  1.00 106.43 ?  501  ILE B C     1 
ATOM   10122 O O     . ILE B 1 501  ? 113.197 112.499 98.117  1.00 106.43 ?  501  ILE B O     1 
ATOM   10123 C CB    . ILE B 1 501  ? 111.840 114.545 100.355 1.00 106.43 ?  501  ILE B CB    1 
ATOM   10124 C CG1   . ILE B 1 501  ? 112.032 115.940 100.949 1.00 106.43 ?  501  ILE B CG1   1 
ATOM   10125 C CG2   . ILE B 1 501  ? 112.694 113.533 101.094 1.00 106.43 ?  501  ILE B CG2   1 
ATOM   10126 C CD1   . ILE B 1 501  ? 113.323 116.610 100.549 1.00 106.43 ?  501  ILE B CD1   1 
ATOM   10127 N N     . HIS B 1 502  ? 110.955 112.632 97.958  1.00 112.22 ?  502  HIS B N     1 
ATOM   10128 C CA    . HIS B 1 502  ? 110.836 111.277 97.439  1.00 112.22 ?  502  HIS B CA    1 
ATOM   10129 C C     . HIS B 1 502  ? 111.520 111.133 96.088  1.00 112.22 ?  502  HIS B C     1 
ATOM   10130 O O     . HIS B 1 502  ? 112.247 110.162 95.857  1.00 112.22 ?  502  HIS B O     1 
ATOM   10131 C CB    . HIS B 1 502  ? 109.366 110.883 97.338  1.00 112.22 ?  502  HIS B CB    1 
ATOM   10132 C CG    . HIS B 1 502  ? 109.160 109.470 96.899  1.00 112.22 ?  502  HIS B CG    1 
ATOM   10133 N ND1   . HIS B 1 502  ? 109.853 108.414 97.450  1.00 112.22 ?  502  HIS B ND1   1 
ATOM   10134 C CD2   . HIS B 1 502  ? 108.343 108.937 95.960  1.00 112.22 ?  502  HIS B CD2   1 
ATOM   10135 C CE1   . HIS B 1 502  ? 109.471 107.290 96.869  1.00 112.22 ?  502  HIS B CE1   1 
ATOM   10136 N NE2   . HIS B 1 502  ? 108.555 107.580 95.963  1.00 112.22 ?  502  HIS B NE2   1 
ATOM   10137 N N     . GLU B 1 503  ? 111.314 112.089 95.182  1.00 115.67 ?  503  GLU B N     1 
ATOM   10138 C CA    . GLU B 1 503  ? 111.977 111.973 93.887  1.00 115.67 ?  503  GLU B CA    1 
ATOM   10139 C C     . GLU B 1 503  ? 113.480 112.196 94.011  1.00 115.67 ?  503  GLU B C     1 
ATOM   10140 O O     . GLU B 1 503  ? 114.257 111.577 93.271  1.00 115.67 ?  503  GLU B O     1 
ATOM   10141 C CB    . GLU B 1 503  ? 111.355 112.924 92.862  1.00 115.67 ?  503  GLU B CB    1 
ATOM   10142 C CG    . GLU B 1 503  ? 111.519 114.401 93.131  1.00 115.67 ?  503  GLU B CG    1 
ATOM   10143 C CD    . GLU B 1 503  ? 110.813 115.248 92.092  1.00 115.67 ?  503  GLU B CD    1 
ATOM   10144 O OE1   . GLU B 1 503  ? 110.181 114.664 91.185  1.00 115.67 ?  503  GLU B OE1   1 
ATOM   10145 O OE2   . GLU B 1 503  ? 110.897 116.491 92.173  1.00 115.67 -1 503  GLU B OE2   1 
ATOM   10146 N N     . GLY B 1 504  ? 113.911 113.042 94.952  1.00 105.65 ?  504  GLY B N     1 
ATOM   10147 C CA    . GLY B 1 504  ? 115.339 113.204 95.178  1.00 105.65 ?  504  GLY B CA    1 
ATOM   10148 C C     . GLY B 1 504  ? 116.001 111.927 95.660  1.00 105.65 ?  504  GLY B C     1 
ATOM   10149 O O     . GLY B 1 504  ? 117.047 111.519 95.146  1.00 105.65 ?  504  GLY B O     1 
ATOM   10150 N N     . GLN B 1 505  ? 115.389 111.264 96.643  1.00 110.81 ?  505  GLN B N     1 
ATOM   10151 C CA    . GLN B 1 505  ? 115.969 110.015 97.118  1.00 110.81 ?  505  GLN B CA    1 
ATOM   10152 C C     . GLN B 1 505  ? 115.850 108.917 96.070  1.00 110.81 ?  505  GLN B C     1 
ATOM   10153 O O     . GLN B 1 505  ? 116.723 108.048 95.993  1.00 110.81 ?  505  GLN B O     1 
ATOM   10154 C CB    . GLN B 1 505  ? 115.335 109.583 98.443  1.00 110.81 ?  505  GLN B CB    1 
ATOM   10155 C CG    . GLN B 1 505  ? 113.867 109.234 98.382  1.00 110.81 ?  505  GLN B CG    1 
ATOM   10156 C CD    . GLN B 1 505  ? 113.301 108.854 99.733  1.00 110.81 ?  505  GLN B CD    1 
ATOM   10157 O OE1   . GLN B 1 505  ? 114.028 108.767 100.722 1.00 110.81 ?  505  GLN B OE1   1 
ATOM   10158 N NE2   . GLN B 1 505  ? 111.993 108.631 99.784  1.00 110.81 ?  505  GLN B NE2   1 
ATOM   10159 N N     . ASN B 1 506  ? 114.811 108.962 95.230  1.00 107.09 ?  506  ASN B N     1 
ATOM   10160 C CA    . ASN B 1 506  ? 114.693 107.990 94.149  1.00 107.09 ?  506  ASN B CA    1 
ATOM   10161 C C     . ASN B 1 506  ? 115.830 108.138 93.147  1.00 107.09 ?  506  ASN B C     1 
ATOM   10162 O O     . ASN B 1 506  ? 116.455 107.147 92.750  1.00 107.09 ?  506  ASN B O     1 
ATOM   10163 C CB    . ASN B 1 506  ? 113.343 108.142 93.450  1.00 107.09 ?  506  ASN B CB    1 
ATOM   10164 C CG    . ASN B 1 506  ? 112.211 107.501 94.223  1.00 107.09 ?  506  ASN B CG    1 
ATOM   10165 O OD1   . ASN B 1 506  ? 111.108 108.040 94.294  1.00 107.09 ?  506  ASN B OD1   1 
ATOM   10166 N ND2   . ASN B 1 506  ? 112.481 106.342 94.811  1.00 107.09 ?  506  ASN B ND2   1 
ATOM   10167 N N     . ARG B 1 507  ? 116.123 109.373 92.732  1.00 106.13 ?  507  ARG B N     1 
ATOM   10168 C CA    . ARG B 1 507  ? 117.199 109.556 91.765  1.00 106.13 ?  507  ARG B CA    1 
ATOM   10169 C C     . ARG B 1 507  ? 118.563 109.290 92.390  1.00 106.13 ?  507  ARG B C     1 
ATOM   10170 O O     . ARG B 1 507  ? 119.463 108.786 91.707  1.00 106.13 ?  507  ARG B O     1 
ATOM   10171 C CB    . ARG B 1 507  ? 117.136 110.953 91.140  1.00 106.13 ?  507  ARG B CB    1 
ATOM   10172 C CG    . ARG B 1 507  ? 117.488 112.104 92.057  1.00 106.13 ?  507  ARG B CG    1 
ATOM   10173 C CD    . ARG B 1 507  ? 116.715 113.358 91.688  1.00 106.13 ?  507  ARG B CD    1 
ATOM   10174 N NE    . ARG B 1 507  ? 117.051 113.831 90.351  1.00 106.13 ?  507  ARG B NE    1 
ATOM   10175 C CZ    . ARG B 1 507  ? 118.111 114.573 90.063  1.00 106.13 ?  507  ARG B CZ    1 
ATOM   10176 N NH1   . ARG B 1 507  ? 118.969 114.946 90.999  1.00 106.13 1  507  ARG B NH1   1 
ATOM   10177 N NH2   . ARG B 1 507  ? 118.316 114.951 88.805  1.00 106.13 ?  507  ARG B NH2   1 
ATOM   10178 N N     . THR B 1 508  ? 118.732 109.583 93.684  1.00 105.63 ?  508  THR B N     1 
ATOM   10179 C CA    . THR B 1 508  ? 119.984 109.234 94.349  1.00 105.63 ?  508  THR B CA    1 
ATOM   10180 C C     . THR B 1 508  ? 120.162 107.722 94.427  1.00 105.63 ?  508  THR B C     1 
ATOM   10181 O O     . THR B 1 508  ? 121.269 107.210 94.225  1.00 105.63 ?  508  THR B O     1 
ATOM   10182 C CB    . THR B 1 508  ? 120.032 109.853 95.742  1.00 105.63 ?  508  THR B CB    1 
ATOM   10183 O OG1   . THR B 1 508  ? 119.793 111.262 95.643  1.00 105.63 ?  508  THR B OG1   1 
ATOM   10184 C CG2   . THR B 1 508  ? 121.394 109.630 96.373  1.00 105.63 ?  508  THR B CG2   1 
ATOM   10185 N N     . LEU B 1 509  ? 119.079 106.993 94.704  1.00 106.24 ?  509  LEU B N     1 
ATOM   10186 C CA    . LEU B 1 509  ? 119.138 105.536 94.708  1.00 106.24 ?  509  LEU B CA    1 
ATOM   10187 C C     . LEU B 1 509  ? 119.465 104.995 93.324  1.00 106.24 ?  509  LEU B C     1 
ATOM   10188 O O     . LEU B 1 509  ? 120.241 104.042 93.190  1.00 106.24 ?  509  LEU B O     1 
ATOM   10189 C CB    . LEU B 1 509  ? 117.810 104.969 95.210  1.00 106.24 ?  509  LEU B CB    1 
ATOM   10190 C CG    . LEU B 1 509  ? 117.691 103.456 95.383  1.00 106.24 ?  509  LEU B CG    1 
ATOM   10191 C CD1   . LEU B 1 509  ? 117.011 103.138 96.702  1.00 106.24 ?  509  LEU B CD1   1 
ATOM   10192 C CD2   . LEU B 1 509  ? 116.918 102.843 94.228  1.00 106.24 ?  509  LEU B CD2   1 
ATOM   10193 N N     . ASN B 1 510  ? 118.875 105.588 92.285  1.00 116.90 ?  510  ASN B N     1 
ATOM   10194 C CA    . ASN B 1 510  ? 119.168 105.160 90.921  1.00 116.90 ?  510  ASN B CA    1 
ATOM   10195 C C     . ASN B 1 510  ? 120.629 105.401 90.568  1.00 116.90 ?  510  ASN B C     1 
ATOM   10196 O O     . ASN B 1 510  ? 121.256 104.577 89.892  1.00 116.90 ?  510  ASN B O     1 
ATOM   10197 C CB    . ASN B 1 510  ? 118.251 105.884 89.936  1.00 116.90 ?  510  ASN B CB    1 
ATOM   10198 C CG    . ASN B 1 510  ? 116.849 105.307 89.914  1.00 116.90 ?  510  ASN B CG    1 
ATOM   10199 O OD1   . ASN B 1 510  ? 115.869 106.017 90.140  1.00 116.90 ?  510  ASN B OD1   1 
ATOM   10200 N ND2   . ASN B 1 510  ? 116.747 104.012 89.638  1.00 116.90 ?  510  ASN B ND2   1 
ATOM   10201 N N     . MET B 1 511  ? 121.186 106.532 91.009  1.00 121.30 ?  511  MET B N     1 
ATOM   10202 C CA    . MET B 1 511  ? 122.605 106.792 90.789  1.00 121.30 ?  511  MET B CA    1 
ATOM   10203 C C     . MET B 1 511  ? 123.462 105.786 91.546  1.00 121.30 ?  511  MET B C     1 
ATOM   10204 O O     . MET B 1 511  ? 124.471 105.299 91.023  1.00 121.30 ?  511  MET B O     1 
ATOM   10205 C CB    . MET B 1 511  ? 122.928 108.240 91.189  1.00 121.30 ?  511  MET B CB    1 
ATOM   10206 C CG    . MET B 1 511  ? 124.408 108.704 91.236  1.00 121.30 ?  511  MET B CG    1 
ATOM   10207 S SD    . MET B 1 511  ? 125.605 108.026 92.417  1.00 121.30 ?  511  MET B SD    1 
ATOM   10208 C CE    . MET B 1 511  ? 125.454 109.192 93.768  1.00 121.30 ?  511  MET B CE    1 
ATOM   10209 N N     . LEU B 1 512  ? 123.073 105.461 92.780  1.00 117.27 ?  512  LEU B N     1 
ATOM   10210 C CA    . LEU B 1 512  ? 123.871 104.554 93.596  1.00 117.27 ?  512  LEU B CA    1 
ATOM   10211 C C     . LEU B 1 512  ? 123.801 103.121 93.081  1.00 117.27 ?  512  LEU B C     1 
ATOM   10212 O O     . LEU B 1 512  ? 124.724 102.333 93.318  1.00 117.27 ?  512  LEU B O     1 
ATOM   10213 C CB    . LEU B 1 512  ? 123.409 104.634 95.051  1.00 117.27 ?  512  LEU B CB    1 
ATOM   10214 C CG    . LEU B 1 512  ? 124.157 103.810 96.097  1.00 117.27 ?  512  LEU B CG    1 
ATOM   10215 C CD1   . LEU B 1 512  ? 125.601 104.263 96.188  1.00 117.27 ?  512  LEU B CD1   1 
ATOM   10216 C CD2   . LEU B 1 512  ? 123.472 103.928 97.444  1.00 117.27 ?  512  LEU B CD2   1 
ATOM   10217 N N     . LYS B 1 513  ? 122.720 102.772 92.376  1.00 122.21 ?  513  LYS B N     1 
ATOM   10218 C CA    . LYS B 1 513  ? 122.607 101.439 91.788  1.00 122.21 ?  513  LYS B CA    1 
ATOM   10219 C C     . LYS B 1 513  ? 123.739 101.162 90.806  1.00 122.21 ?  513  LYS B C     1 
ATOM   10220 O O     . LYS B 1 513  ? 124.227 100.030 90.710  1.00 122.21 ?  513  LYS B O     1 
ATOM   10221 C CB    . LYS B 1 513  ? 121.261 101.286 91.079  1.00 122.21 ?  513  LYS B CB    1 
ATOM   10222 C CG    . LYS B 1 513  ? 120.066 101.083 91.989  1.00 122.21 ?  513  LYS B CG    1 
ATOM   10223 C CD    . LYS B 1 513  ? 120.043 99.687  92.577  1.00 122.21 ?  513  LYS B CD    1 
ATOM   10224 C CE    . LYS B 1 513  ? 118.724 99.421  93.281  1.00 122.21 ?  513  LYS B CE    1 
ATOM   10225 N NZ    . LYS B 1 513  ? 117.582 99.407  92.327  1.00 122.21 1  513  LYS B NZ    1 
ATOM   10226 N N     . SER B 1 514  ? 124.177 102.186 90.076  1.00 141.36 ?  514  SER B N     1 
ATOM   10227 C CA    . SER B 1 514  ? 125.159 102.011 89.016  1.00 141.36 ?  514  SER B CA    1 
ATOM   10228 C C     . SER B 1 514  ? 126.589 101.893 89.525  1.00 141.36 ?  514  SER B C     1 
ATOM   10229 O O     . SER B 1 514  ? 127.490 101.636 88.719  1.00 141.36 ?  514  SER B O     1 
ATOM   10230 C CB    . SER B 1 514  ? 125.066 103.173 88.025  1.00 141.36 ?  514  SER B CB    1 
ATOM   10231 O OG    . SER B 1 514  ? 125.349 104.406 88.663  1.00 141.36 ?  514  SER B OG    1 
ATOM   10232 N N     . ASP B 1 515  ? 126.826 102.084 90.821  1.00 135.77 ?  515  ASP B N     1 
ATOM   10233 C CA    . ASP B 1 515  ? 128.181 102.012 91.350  1.00 135.77 ?  515  ASP B CA    1 
ATOM   10234 C C     . ASP B 1 515  ? 128.713 100.587 91.272  1.00 135.77 ?  515  ASP B C     1 
ATOM   10235 O O     . ASP B 1 515  ? 127.966 99.617  91.425  1.00 135.77 ?  515  ASP B O     1 
ATOM   10236 C CB    . ASP B 1 515  ? 128.218 102.510 92.794  1.00 135.77 ?  515  ASP B CB    1 
ATOM   10237 C CG    . ASP B 1 515  ? 129.632 102.771 93.288  1.00 135.77 ?  515  ASP B CG    1 
ATOM   10238 O OD1   . ASP B 1 515  ? 130.586 102.628 92.494  1.00 135.77 ?  515  ASP B OD1   1 
ATOM   10239 O OD2   . ASP B 1 515  ? 129.789 103.126 94.475  1.00 135.77 -1 515  ASP B OD2   1 
ATOM   10240 N N     . ARG B 1 516  ? 130.016 100.465 91.032  1.00 142.78 ?  516  ARG B N     1 
ATOM   10241 C CA    . ARG B 1 516  ? 130.664 99.172  90.876  1.00 142.78 ?  516  ARG B CA    1 
ATOM   10242 C C     . ARG B 1 516  ? 131.237 98.640  92.180  1.00 142.78 ?  516  ARG B C     1 
ATOM   10243 O O     . ARG B 1 516  ? 131.937 97.623  92.167  1.00 142.78 ?  516  ARG B O     1 
ATOM   10244 C CB    . ARG B 1 516  ? 131.769 99.257  89.822  1.00 142.78 ?  516  ARG B CB    1 
ATOM   10245 C CG    . ARG B 1 516  ? 132.947 100.132 90.210  1.00 142.78 ?  516  ARG B CG    1 
ATOM   10246 C CD    . ARG B 1 516  ? 133.967 100.175 89.085  1.00 142.78 ?  516  ARG B CD    1 
ATOM   10247 N NE    . ARG B 1 516  ? 134.579 98.873  88.854  1.00 142.78 ?  516  ARG B NE    1 
ATOM   10248 C CZ    . ARG B 1 516  ? 135.659 98.429  89.482  1.00 142.78 ?  516  ARG B CZ    1 
ATOM   10249 N NH1   . ARG B 1 516  ? 136.294 99.173  90.372  1.00 142.78 1  516  ARG B NH1   1 
ATOM   10250 N NH2   . ARG B 1 516  ? 136.117 97.212  89.206  1.00 142.78 ?  516  ARG B NH2   1 
ATOM   10251 N N     . PHE B 1 517  ? 130.965 99.303  93.300  1.00 132.54 ?  517  PHE B N     1 
ATOM   10252 C CA    . PHE B 1 517  ? 131.499 98.888  94.583  1.00 132.54 ?  517  PHE B CA    1 
ATOM   10253 C C     . PHE B 1 517  ? 130.440 98.452  95.581  1.00 132.54 ?  517  PHE B C     1 
ATOM   10254 O O     . PHE B 1 517  ? 130.799 97.912  96.633  1.00 132.54 ?  517  PHE B O     1 
ATOM   10255 C CB    . PHE B 1 517  ? 132.327 100.021 95.204  1.00 132.54 ?  517  PHE B CB    1 
ATOM   10256 C CG    . PHE B 1 517  ? 133.543 100.386 94.409  1.00 132.54 ?  517  PHE B CG    1 
ATOM   10257 C CD1   . PHE B 1 517  ? 134.569 99.474  94.234  1.00 132.54 ?  517  PHE B CD1   1 
ATOM   10258 C CD2   . PHE B 1 517  ? 133.663 101.641 93.838  1.00 132.54 ?  517  PHE B CD2   1 
ATOM   10259 C CE1   . PHE B 1 517  ? 135.692 99.806  93.508  1.00 132.54 ?  517  PHE B CE1   1 
ATOM   10260 C CE2   . PHE B 1 517  ? 134.784 101.980 93.107  1.00 132.54 ?  517  PHE B CE2   1 
ATOM   10261 C CZ    . PHE B 1 517  ? 135.799 101.062 92.943  1.00 132.54 ?  517  PHE B CZ    1 
ATOM   10262 N N     . LEU B 1 518  ? 129.160 98.664  95.291  1.00 133.89 ?  518  LEU B N     1 
ATOM   10263 C CA    . LEU B 1 518  ? 128.080 98.353  96.219  1.00 133.89 ?  518  LEU B CA    1 
ATOM   10264 C C     . LEU B 1 518  ? 127.074 97.392  95.600  1.00 133.89 ?  518  LEU B C     1 
ATOM   10265 O O     . LEU B 1 518  ? 125.891 97.414  95.944  1.00 133.89 ?  518  LEU B O     1 
ATOM   10266 C CB    . LEU B 1 518  ? 127.374 99.627  96.685  1.00 133.89 ?  518  LEU B CB    1 
ATOM   10267 C CG    . LEU B 1 518  ? 128.018 100.521 97.750  1.00 133.89 ?  518  LEU B CG    1 
ATOM   10268 C CD1   . LEU B 1 518  ? 129.228 101.283 97.230  1.00 133.89 ?  518  LEU B CD1   1 
ATOM   10269 C CD2   . LEU B 1 518  ? 126.983 101.483 98.307  1.00 133.89 ?  518  LEU B CD2   1 
ATOM   10270 N N     . ALA B 1 519  ? 127.533 96.540  94.683  1.00 149.10 ?  519  ALA B N     1 
ATOM   10271 C CA    . ALA B 1 519  ? 126.621 95.661  93.962  1.00 149.10 ?  519  ALA B CA    1 
ATOM   10272 C C     . ALA B 1 519  ? 126.079 94.531  94.828  1.00 149.10 ?  519  ALA B C     1 
ATOM   10273 O O     . ALA B 1 519  ? 125.070 93.919  94.461  1.00 149.10 ?  519  ALA B O     1 
ATOM   10274 C CB    . ALA B 1 519  ? 127.318 95.079  92.733  1.00 149.10 ?  519  ALA B CB    1 
ATOM   10275 N N     . ASP B 1 520  ? 126.713 94.241  95.960  1.00 151.63 ?  520  ASP B N     1 
ATOM   10276 C CA    . ASP B 1 520  ? 126.302 93.137  96.816  1.00 151.63 ?  520  ASP B CA    1 
ATOM   10277 C C     . ASP B 1 520  ? 125.345 93.566  97.918  1.00 151.63 ?  520  ASP B C     1 
ATOM   10278 O O     . ASP B 1 520  ? 125.134 92.806  98.868  1.00 151.63 ?  520  ASP B O     1 
ATOM   10279 C CB    . ASP B 1 520  ? 127.530 92.461  97.428  1.00 151.63 ?  520  ASP B CB    1 
ATOM   10280 C CG    . ASP B 1 520  ? 128.307 91.644  96.417  1.00 151.63 ?  520  ASP B CG    1 
ATOM   10281 O OD1   . ASP B 1 520  ? 127.690 91.156  95.448  1.00 151.63 ?  520  ASP B OD1   1 
ATOM   10282 O OD2   . ASP B 1 520  ? 129.534 91.488  96.591  1.00 151.63 -1 520  ASP B OD2   1 
ATOM   10283 N N     . ALA B 1 521  ? 124.764 94.756  97.816  1.00 143.23 ?  521  ALA B N     1 
ATOM   10284 C CA    . ALA B 1 521  ? 123.854 95.275  98.828  1.00 143.23 ?  521  ALA B CA    1 
ATOM   10285 C C     . ALA B 1 521  ? 122.414 95.120  98.362  1.00 143.23 ?  521  ALA B C     1 
ATOM   10286 O O     . ALA B 1 521  ? 122.084 95.466  97.223  1.00 143.23 ?  521  ALA B O     1 
ATOM   10287 C CB    . ALA B 1 521  ? 124.151 96.745  99.124  1.00 143.23 ?  521  ALA B CB    1 
ATOM   10288 N N     . ASP B 1 522  ? 121.562 94.604  99.244  1.00 139.07 ?  522  ASP B N     1 
ATOM   10289 C CA    . ASP B 1 522  ? 120.143 94.515  98.943  1.00 139.07 ?  522  ASP B CA    1 
ATOM   10290 C C     . ASP B 1 522  ? 119.500 95.891  99.079  1.00 139.07 ?  522  ASP B C     1 
ATOM   10291 O O     . ASP B 1 522  ? 120.145 96.880  99.434  1.00 139.07 ?  522  ASP B O     1 
ATOM   10292 C CB    . ASP B 1 522  ? 119.456 93.508  99.857  1.00 139.07 ?  522  ASP B CB    1 
ATOM   10293 C CG    . ASP B 1 522  ? 119.425 93.961  101.297 1.00 139.07 ?  522  ASP B CG    1 
ATOM   10294 O OD1   . ASP B 1 522  ? 120.378 94.635  101.733 1.00 139.07 ?  522  ASP B OD1   1 
ATOM   10295 O OD2   . ASP B 1 522  ? 118.435 93.659  101.989 1.00 139.07 -1 522  ASP B OD2   1 
ATOM   10296 N N     . TRP B 1 523  ? 118.202 95.958  98.799  1.00 133.08 ?  523  TRP B N     1 
ATOM   10297 C CA    . TRP B 1 523  ? 117.498 97.231  98.788  1.00 133.08 ?  523  TRP B CA    1 
ATOM   10298 C C     . TRP B 1 523  ? 116.186 97.231  99.551  1.00 133.08 ?  523  TRP B C     1 
ATOM   10299 O O     . TRP B 1 523  ? 115.711 98.316  99.907  1.00 133.08 ?  523  TRP B O     1 
ATOM   10300 C CB    . TRP B 1 523  ? 117.237 97.674  97.343  1.00 133.08 ?  523  TRP B CB    1 
ATOM   10301 C CG    . TRP B 1 523  ? 118.419 97.426  96.478  1.00 133.08 ?  523  TRP B CG    1 
ATOM   10302 C CD1   . TRP B 1 523  ? 118.564 96.438  95.554  1.00 133.08 ?  523  TRP B CD1   1 
ATOM   10303 C CD2   . TRP B 1 523  ? 119.656 98.144  96.496  1.00 133.08 ?  523  TRP B CD2   1 
ATOM   10304 N NE1   . TRP B 1 523  ? 119.806 96.511  94.973  1.00 133.08 ?  523  TRP B NE1   1 
ATOM   10305 C CE2   . TRP B 1 523  ? 120.497 97.550  95.537  1.00 133.08 ?  523  TRP B CE2   1 
ATOM   10306 C CE3   . TRP B 1 523  ? 120.128 99.241  97.220  1.00 133.08 ?  523  TRP B CE3   1 
ATOM   10307 C CZ2   . TRP B 1 523  ? 121.782 98.017  95.281  1.00 133.08 ?  523  TRP B CZ2   1 
ATOM   10308 C CZ3   . TRP B 1 523  ? 121.404 99.701  96.967  1.00 133.08 ?  523  TRP B CZ3   1 
ATOM   10309 C CH2   . TRP B 1 523  ? 122.216 99.091  96.006  1.00 133.08 ?  523  TRP B CH2   1 
ATOM   10310 N N     . ASP B 1 524  ? 115.581 96.071  99.808  1.00 150.07 ?  524  ASP B N     1 
ATOM   10311 C CA    . ASP B 1 524  ? 114.295 96.044  100.496 1.00 150.07 ?  524  ASP B CA    1 
ATOM   10312 C C     . ASP B 1 524  ? 114.390 96.518  101.949 1.00 150.07 ?  524  ASP B C     1 
ATOM   10313 O O     . ASP B 1 524  ? 113.551 97.311  102.389 1.00 150.07 ?  524  ASP B O     1 
ATOM   10314 C CB    . ASP B 1 524  ? 113.670 94.656  100.359 1.00 150.07 ?  524  ASP B CB    1 
ATOM   10315 C CG    . ASP B 1 524  ? 114.508 93.568  100.981 1.00 150.07 ?  524  ASP B CG    1 
ATOM   10316 O OD1   . ASP B 1 524  ? 115.604 93.871  101.483 1.00 150.07 ?  524  ASP B OD1   1 
ATOM   10317 O OD2   . ASP B 1 524  ? 114.077 92.399  100.961 1.00 150.07 -1 524  ASP B OD2   1 
ATOM   10318 N N     . ILE B 1 525  ? 115.398 96.079  102.713 1.00 143.18 ?  525  ILE B N     1 
ATOM   10319 C CA    . ILE B 1 525  ? 115.639 96.752  103.992 1.00 143.18 ?  525  ILE B CA    1 
ATOM   10320 C C     . ILE B 1 525  ? 116.116 98.181  103.757 1.00 143.18 ?  525  ILE B C     1 
ATOM   10321 O O     . ILE B 1 525  ? 115.721 99.106  104.478 1.00 143.18 ?  525  ILE B O     1 
ATOM   10322 C CB    . ILE B 1 525  ? 116.611 95.972  104.910 1.00 143.18 ?  525  ILE B CB    1 
ATOM   10323 C CG1   . ILE B 1 525  ? 116.063 94.603  105.336 1.00 143.18 ?  525  ILE B CG1   1 
ATOM   10324 C CG2   . ILE B 1 525  ? 116.938 96.762  106.170 1.00 143.18 ?  525  ILE B CG2   1 
ATOM   10325 C CD1   . ILE B 1 525  ? 116.372 93.450  104.446 1.00 143.18 ?  525  ILE B CD1   1 
ATOM   10326 N N     . ALA B 1 526  ? 116.943 98.391  102.728 1.00 133.77 ?  526  ALA B N     1 
ATOM   10327 C CA    . ALA B 1 526  ? 117.473 99.726  102.460 1.00 133.77 ?  526  ALA B CA    1 
ATOM   10328 C C     . ALA B 1 526  ? 116.360 100.714 102.131 1.00 133.77 ?  526  ALA B C     1 
ATOM   10329 O O     . ALA B 1 526  ? 116.357 101.846 102.629 1.00 133.77 ?  526  ALA B O     1 
ATOM   10330 C CB    . ALA B 1 526  ? 118.495 99.666  101.328 1.00 133.77 ?  526  ALA B CB    1 
ATOM   10331 N N     . THR B 1 527  ? 115.399 100.305 101.303 1.00 147.73 ?  527  THR B N     1 
ATOM   10332 C CA    . THR B 1 527  ? 114.228 101.147 101.086 1.00 147.73 ?  527  THR B CA    1 
ATOM   10333 C C     . THR B 1 527  ? 113.343 101.198 102.324 1.00 147.73 ?  527  THR B C     1 
ATOM   10334 O O     . THR B 1 527  ? 112.734 102.235 102.606 1.00 147.73 ?  527  THR B O     1 
ATOM   10335 C CB    . THR B 1 527  ? 113.429 100.650 99.883  1.00 147.73 ?  527  THR B CB    1 
ATOM   10336 O OG1   . THR B 1 527  ? 113.281 99.228  99.960  1.00 147.73 ?  527  THR B OG1   1 
ATOM   10337 C CG2   . THR B 1 527  ? 114.141 101.012 98.591  1.00 147.73 ?  527  THR B CG2   1 
ATOM   10338 N N     . ALA B 1 528  ? 113.271 100.101 103.079 1.00 153.17 ?  528  ALA B N     1 
ATOM   10339 C CA    . ALA B 1 528  ? 112.444 100.038 104.275 1.00 153.17 ?  528  ALA B CA    1 
ATOM   10340 C C     . ALA B 1 528  ? 113.061 100.754 105.467 1.00 153.17 ?  528  ALA B C     1 
ATOM   10341 O O     . ALA B 1 528  ? 112.427 100.812 106.526 1.00 153.17 ?  528  ALA B O     1 
ATOM   10342 C CB    . ALA B 1 528  ? 112.166 98.580  104.645 1.00 153.17 ?  528  ALA B CB    1 
ATOM   10343 N N     . ALA B 1 529  ? 114.282 101.268 105.339 1.00 145.91 ?  529  ALA B N     1 
ATOM   10344 C CA    . ALA B 1 529  ? 114.920 102.028 106.402 1.00 145.91 ?  529  ALA B CA    1 
ATOM   10345 C C     . ALA B 1 529  ? 115.019 103.514 106.087 1.00 145.91 ?  529  ALA B C     1 
ATOM   10346 O O     . ALA B 1 529  ? 115.686 104.249 106.821 1.00 145.91 ?  529  ALA B O     1 
ATOM   10347 C CB    . ALA B 1 529  ? 116.311 101.464 106.693 1.00 145.91 ?  529  ALA B CB    1 
ATOM   10348 N N     . CYS B 1 530  ? 114.369 103.977 105.016 1.00 140.82 ?  530  CYS B N     1 
ATOM   10349 C CA    . CYS B 1 530  ? 114.506 105.372 104.614 1.00 140.82 ?  530  CYS B CA    1 
ATOM   10350 C C     . CYS B 1 530  ? 113.175 106.005 104.224 1.00 140.82 ?  530  CYS B C     1 
ATOM   10351 O O     . CYS B 1 530  ? 113.170 107.049 103.560 1.00 140.82 ?  530  CYS B O     1 
ATOM   10352 C CB    . CYS B 1 530  ? 115.484 105.498 103.448 1.00 140.82 ?  530  CYS B CB    1 
ATOM   10353 S SG    . CYS B 1 530  ? 114.919 104.686 101.938 1.00 140.82 ?  530  CYS B SG    1 
ATOM   10354 N N     . GLU B 1 531  ? 112.055 105.402 104.605 1.00 139.03 ?  531  GLU B N     1 
ATOM   10355 C CA    . GLU B 1 531  ? 110.755 105.957 104.258 1.00 139.03 ?  531  GLU B CA    1 
ATOM   10356 C C     . GLU B 1 531  ? 110.508 107.251 105.021 1.00 139.03 ?  531  GLU B C     1 
ATOM   10357 O O     . GLU B 1 531  ? 110.950 107.417 106.162 1.00 139.03 ?  531  GLU B O     1 
ATOM   10358 C CB    . GLU B 1 531  ? 109.651 104.939 104.550 1.00 139.03 ?  531  GLU B CB    1 
ATOM   10359 C CG    . GLU B 1 531  ? 108.242 105.377 104.160 1.00 139.03 ?  531  GLU B CG    1 
ATOM   10360 C CD    . GLU B 1 531  ? 107.192 104.313 104.426 1.00 139.03 ?  531  GLU B CD    1 
ATOM   10361 O OE1   . GLU B 1 531  ? 107.546 103.239 104.952 1.00 139.03 ?  531  GLU B OE1   1 
ATOM   10362 O OE2   . GLU B 1 531  ? 106.010 104.554 104.106 1.00 139.03 -1 531  GLU B OE2   1 
ATOM   10363 N N     . ILE B 1 532  ? 109.827 108.185 104.370 1.00 142.16 ?  532  ILE B N     1 
ATOM   10364 C CA    . ILE B 1 532  ? 109.465 109.458 104.974 1.00 142.16 ?  532  ILE B CA    1 
ATOM   10365 C C     . ILE B 1 532  ? 108.040 109.798 104.563 1.00 142.16 ?  532  ILE B C     1 
ATOM   10366 O O     . ILE B 1 532  ? 107.622 109.515 103.434 1.00 142.16 ?  532  ILE B O     1 
ATOM   10367 C CB    . ILE B 1 532  ? 110.461 110.576 104.586 1.00 142.16 ?  532  ILE B CB    1 
ATOM   10368 C CG1   . ILE B 1 532  ? 110.189 111.849 105.391 1.00 142.16 ?  532  ILE B CG1   1 
ATOM   10369 C CG2   . ILE B 1 532  ? 110.455 110.839 103.085 1.00 142.16 ?  532  ILE B CG2   1 
ATOM   10370 C CD1   . ILE B 1 532  ? 110.387 111.678 106.877 1.00 142.16 ?  532  ILE B CD1   1 
ATOM   10371 N N     . SER B 1 533  ? 107.279 110.359 105.498 1.00 175.56 ?  533  SER B N     1 
ATOM   10372 C CA    . SER B 1 533  ? 105.897 110.727 105.237 1.00 175.56 ?  533  SER B CA    1 
ATOM   10373 C C     . SER B 1 533  ? 105.532 111.921 106.103 1.00 175.56 ?  533  SER B C     1 
ATOM   10374 O O     . SER B 1 533  ? 106.187 112.208 107.108 1.00 175.56 ?  533  SER B O     1 
ATOM   10375 C CB    . SER B 1 533  ? 104.942 109.560 105.507 1.00 175.56 ?  533  SER B CB    1 
ATOM   10376 O OG    . SER B 1 533  ? 103.595 109.961 105.334 1.00 175.56 ?  533  SER B OG    1 
ATOM   10377 N N     . ASP B 1 534  ? 104.481 112.621 105.693 1.00 199.99 ?  534  ASP B N     1 
ATOM   10378 C CA    . ASP B 1 534  ? 104.005 113.752 106.470 1.00 199.99 ?  534  ASP B CA    1 
ATOM   10379 C C     . ASP B 1 534  ? 103.403 113.264 107.786 1.00 199.99 ?  534  ASP B C     1 
ATOM   10380 O O     . ASP B 1 534  ? 102.761 112.209 107.825 1.00 199.99 ?  534  ASP B O     1 
ATOM   10381 C CB    . ASP B 1 534  ? 102.968 114.553 105.683 1.00 199.99 ?  534  ASP B CB    1 
ATOM   10382 C CG    . ASP B 1 534  ? 101.669 113.798 105.490 1.00 199.99 ?  534  ASP B CG    1 
ATOM   10383 O OD1   . ASP B 1 534  ? 101.722 112.607 105.121 1.00 199.99 ?  534  ASP B OD1   1 
ATOM   10384 O OD2   . ASP B 1 534  ? 100.595 114.395 105.710 1.00 199.99 -1 534  ASP B OD2   1 
ATOM   10385 N N     . PRO B 1 535  ? 103.617 113.990 108.885 1.00 204.88 ?  535  PRO B N     1 
ATOM   10386 C CA    . PRO B 1 535  ? 102.984 113.600 110.155 1.00 204.88 ?  535  PRO B CA    1 
ATOM   10387 C C     . PRO B 1 535  ? 101.474 113.750 110.150 1.00 204.88 ?  535  PRO B C     1 
ATOM   10388 O O     . PRO B 1 535  ? 100.810 113.171 111.019 1.00 204.88 ?  535  PRO B O     1 
ATOM   10389 C CB    . PRO B 1 535  ? 103.633 114.541 111.181 1.00 204.88 ?  535  PRO B CB    1 
ATOM   10390 C CG    . PRO B 1 535  ? 104.856 115.091 110.498 1.00 204.88 ?  535  PRO B CG    1 
ATOM   10391 C CD    . PRO B 1 535  ? 104.519 115.140 109.045 1.00 204.88 ?  535  PRO B CD    1 
ATOM   10392 N N     . TYR B 1 536  ? 100.914 114.513 109.208 1.00 198.24 ?  536  TYR B N     1 
ATOM   10393 C CA    . TYR B 1 536  ? 99.475  114.752 109.197 1.00 198.24 ?  536  TYR B CA    1 
ATOM   10394 C C     . TYR B 1 536  ? 98.700  113.494 108.826 1.00 198.24 ?  536  TYR B C     1 
ATOM   10395 O O     . TYR B 1 536  ? 97.657  113.202 109.422 1.00 198.24 ?  536  TYR B O     1 
ATOM   10396 C CB    . TYR B 1 536  ? 99.148  115.887 108.230 1.00 198.24 ?  536  TYR B CB    1 
ATOM   10397 C CG    . TYR B 1 536  ? 100.006 117.115 108.420 1.00 198.24 ?  536  TYR B CG    1 
ATOM   10398 C CD1   . TYR B 1 536  ? 100.245 117.630 109.687 1.00 198.24 ?  536  TYR B CD1   1 
ATOM   10399 C CD2   . TYR B 1 536  ? 100.582 117.756 107.333 1.00 198.24 ?  536  TYR B CD2   1 
ATOM   10400 C CE1   . TYR B 1 536  ? 101.029 118.751 109.864 1.00 198.24 ?  536  TYR B CE1   1 
ATOM   10401 C CE2   . TYR B 1 536  ? 101.365 118.879 107.500 1.00 198.24 ?  536  TYR B CE2   1 
ATOM   10402 C CZ    . TYR B 1 536  ? 101.586 119.371 108.767 1.00 198.24 ?  536  TYR B CZ    1 
ATOM   10403 O OH    . TYR B 1 536  ? 102.369 120.489 108.936 1.00 198.24 ?  536  TYR B OH    1 
ATOM   10404 N N     . SER B 1 537  ? 99.189  112.740 107.847 1.00 209.18 ?  537  SER B N     1 
ATOM   10405 C CA    . SER B 1 537  ? 98.508  111.529 107.405 1.00 209.18 ?  537  SER B CA    1 
ATOM   10406 C C     . SER B 1 537  ? 99.499  110.520 106.837 1.00 209.18 ?  537  SER B C     1 
ATOM   10407 O O     . SER B 1 537  ? 99.119  109.616 106.093 1.00 209.18 ?  537  SER B O     1 
ATOM   10408 C CB    . SER B 1 537  ? 97.442  111.865 106.360 1.00 209.18 ?  537  SER B CB    1 
ATOM   10409 O OG    . SER B 1 537  ? 96.332  112.516 106.953 1.00 209.18 ?  537  SER B OG    1 
ATOM   10410 N N     . SER B 1 571  ? 76.190  131.755 89.210  1.00 245.69 ?  571  SER B N     1 
ATOM   10411 C CA    . SER B 1 571  ? 75.634  132.364 90.412  1.00 245.69 ?  571  SER B CA    1 
ATOM   10412 C C     . SER B 1 571  ? 76.654  133.287 91.073  1.00 245.69 ?  571  SER B C     1 
ATOM   10413 O O     . SER B 1 571  ? 77.851  132.997 91.064  1.00 245.69 ?  571  SER B O     1 
ATOM   10414 C CB    . SER B 1 571  ? 75.177  131.285 91.397  1.00 245.69 ?  571  SER B CB    1 
ATOM   10415 O OG    . SER B 1 571  ? 74.453  131.848 92.477  1.00 245.69 ?  571  SER B OG    1 
ATOM   10416 N N     . PRO B 1 572  ? 76.178  134.408 91.625  1.00 241.99 ?  572  PRO B N     1 
ATOM   10417 C CA    . PRO B 1 572  ? 77.094  135.328 92.322  1.00 241.99 ?  572  PRO B CA    1 
ATOM   10418 C C     . PRO B 1 572  ? 77.805  134.704 93.510  1.00 241.99 ?  572  PRO B C     1 
ATOM   10419 O O     . PRO B 1 572  ? 78.946  135.082 93.803  1.00 241.99 ?  572  PRO B O     1 
ATOM   10420 C CB    . PRO B 1 572  ? 76.172  136.477 92.756  1.00 241.99 ?  572  PRO B CB    1 
ATOM   10421 C CG    . PRO B 1 572  ? 75.005  136.403 91.829  1.00 241.99 ?  572  PRO B CG    1 
ATOM   10422 C CD    . PRO B 1 572  ? 74.810  134.947 91.542  1.00 241.99 ?  572  PRO B CD    1 
ATOM   10423 N N     . ARG B 1 573  ? 77.163  133.766 94.213  1.00 231.51 ?  573  ARG B N     1 
ATOM   10424 C CA    . ARG B 1 573  ? 77.833  133.092 95.320  1.00 231.51 ?  573  ARG B CA    1 
ATOM   10425 C C     . ARG B 1 573  ? 78.975  132.210 94.829  1.00 231.51 ?  573  ARG B C     1 
ATOM   10426 O O     . ARG B 1 573  ? 79.999  132.087 95.512  1.00 231.51 ?  573  ARG B O     1 
ATOM   10427 C CB    . ARG B 1 573  ? 76.825  132.274 96.128  1.00 231.51 ?  573  ARG B CB    1 
ATOM   10428 C CG    . ARG B 1 573  ? 76.005  131.300 95.303  1.00 231.51 ?  573  ARG B CG    1 
ATOM   10429 C CD    . ARG B 1 573  ? 75.044  130.511 96.171  1.00 231.51 ?  573  ARG B CD    1 
ATOM   10430 N NE    . ARG B 1 573  ? 74.367  129.466 95.413  1.00 231.51 ?  573  ARG B NE    1 
ATOM   10431 C CZ    . ARG B 1 573  ? 74.876  128.265 95.179  1.00 231.51 ?  573  ARG B CZ    1 
ATOM   10432 N NH1   . ARG B 1 573  ? 76.070  127.919 95.632  1.00 231.51 1  573  ARG B NH1   1 
ATOM   10433 N NH2   . ARG B 1 573  ? 74.170  127.388 94.470  1.00 231.51 ?  573  ARG B NH2   1 
ATOM   10434 N N     . GLU B 1 574  ? 78.827  131.603 93.648  1.00 231.93 ?  574  GLU B N     1 
ATOM   10435 C CA    . GLU B 1 574  ? 79.941  130.878 93.046  1.00 231.93 ?  574  GLU B CA    1 
ATOM   10436 C C     . GLU B 1 574  ? 81.084  131.824 92.710  1.00 231.93 ?  574  GLU B C     1 
ATOM   10437 O O     . GLU B 1 574  ? 82.260  131.474 92.873  1.00 231.93 ?  574  GLU B O     1 
ATOM   10438 C CB    . GLU B 1 574  ? 79.476  130.137 91.793  1.00 231.93 ?  574  GLU B CB    1 
ATOM   10439 C CG    . GLU B 1 574  ? 78.251  129.268 91.998  1.00 231.93 ?  574  GLU B CG    1 
ATOM   10440 C CD    . GLU B 1 574  ? 77.600  128.872 90.688  1.00 231.93 ?  574  GLU B CD    1 
ATOM   10441 O OE1   . GLU B 1 574  ? 78.090  129.308 89.625  1.00 231.93 ?  574  GLU B OE1   1 
ATOM   10442 O OE2   . GLU B 1 574  ? 76.597  128.129 90.722  1.00 231.93 -1 574  GLU B OE2   1 
ATOM   10443 N N     . PHE B 1 575  ? 80.754  133.029 92.237  1.00 225.85 ?  575  PHE B N     1 
ATOM   10444 C CA    . PHE B 1 575  ? 81.778  134.034 91.975  1.00 225.85 ?  575  PHE B CA    1 
ATOM   10445 C C     . PHE B 1 575  ? 82.496  134.435 93.257  1.00 225.85 ?  575  PHE B C     1 
ATOM   10446 O O     . PHE B 1 575  ? 83.723  134.590 93.267  1.00 225.85 ?  575  PHE B O     1 
ATOM   10447 C CB    . PHE B 1 575  ? 81.153  135.254 91.302  1.00 225.85 ?  575  PHE B CB    1 
ATOM   10448 C CG    . PHE B 1 575  ? 80.736  135.013 89.883  1.00 225.85 ?  575  PHE B CG    1 
ATOM   10449 C CD1   . PHE B 1 575  ? 81.572  134.339 89.008  1.00 225.85 ?  575  PHE B CD1   1 
ATOM   10450 C CD2   . PHE B 1 575  ? 79.506  135.454 89.423  1.00 225.85 ?  575  PHE B CD2   1 
ATOM   10451 C CE1   . PHE B 1 575  ? 81.191  134.112 87.699  1.00 225.85 ?  575  PHE B CE1   1 
ATOM   10452 C CE2   . PHE B 1 575  ? 79.119  135.231 88.115  1.00 225.85 ?  575  PHE B CE2   1 
ATOM   10453 C CZ    . PHE B 1 575  ? 79.962  134.559 87.252  1.00 225.85 ?  575  PHE B CZ    1 
ATOM   10454 N N     . ALA B 1 576  ? 81.743  134.600 94.348  1.00 222.48 ?  576  ALA B N     1 
ATOM   10455 C CA    . ALA B 1 576  ? 82.352  134.921 95.635  1.00 222.48 ?  576  ALA B CA    1 
ATOM   10456 C C     . ALA B 1 576  ? 83.268  133.799 96.107  1.00 222.48 ?  576  ALA B C     1 
ATOM   10457 O O     . ALA B 1 576  ? 84.373  134.053 96.600  1.00 222.48 ?  576  ALA B O     1 
ATOM   10458 C CB    . ALA B 1 576  ? 81.268  135.202 96.674  1.00 222.48 ?  576  ALA B CB    1 
ATOM   10459 N N     . ASP B 1 577  ? 82.828  132.548 95.948  1.00 219.74 ?  577  ASP B N     1 
ATOM   10460 C CA    . ASP B 1 577  ? 83.656  131.414 96.344  1.00 219.74 ?  577  ASP B CA    1 
ATOM   10461 C C     . ASP B 1 577  ? 84.937  131.341 95.520  1.00 219.74 ?  577  ASP B C     1 
ATOM   10462 O O     . ASP B 1 577  ? 86.021  131.094 96.065  1.00 219.74 ?  577  ASP B O     1 
ATOM   10463 C CB    . ASP B 1 577  ? 82.862  130.115 96.214  1.00 219.74 ?  577  ASP B CB    1 
ATOM   10464 C CG    . ASP B 1 577  ? 83.414  129.010 97.089  1.00 219.74 ?  577  ASP B CG    1 
ATOM   10465 O OD1   . ASP B 1 577  ? 84.149  129.323 98.048  1.00 219.74 ?  577  ASP B OD1   1 
ATOM   10466 O OD2   . ASP B 1 577  ? 83.114  127.828 96.818  1.00 219.74 -1 577  ASP B OD2   1 
ATOM   10467 N N     . MET B 1 578  ? 84.840  131.565 94.207  1.00 214.89 ?  578  MET B N     1 
ATOM   10468 C CA    . MET B 1 578  ? 86.037  131.446 93.383  1.00 214.89 ?  578  MET B CA    1 
ATOM   10469 C C     . MET B 1 578  ? 86.989  132.616 93.600  1.00 214.89 ?  578  MET B C     1 
ATOM   10470 O O     . MET B 1 578  ? 88.207  132.427 93.537  1.00 214.89 ?  578  MET B O     1 
ATOM   10471 C CB    . MET B 1 578  ? 85.672  131.283 91.901  1.00 214.89 ?  578  MET B CB    1 
ATOM   10472 C CG    . MET B 1 578  ? 84.900  132.412 91.241  1.00 214.89 ?  578  MET B CG    1 
ATOM   10473 S SD    . MET B 1 578  ? 85.880  133.843 90.748  1.00 214.89 ?  578  MET B SD    1 
ATOM   10474 C CE    . MET B 1 578  ? 86.803  133.158 89.374  1.00 214.89 ?  578  MET B CE    1 
ATOM   10475 N N     . MET B 1 579  ? 86.478  133.822 93.873  1.00 207.14 ?  579  MET B N     1 
ATOM   10476 C CA    . MET B 1 579  ? 87.401  134.907 94.200  1.00 207.14 ?  579  MET B CA    1 
ATOM   10477 C C     . MET B 1 579  ? 88.011  134.711 95.582  1.00 207.14 ?  579  MET B C     1 
ATOM   10478 O O     . MET B 1 579  ? 89.142  135.142 95.823  1.00 207.14 ?  579  MET B O     1 
ATOM   10479 C CB    . MET B 1 579  ? 86.718  136.277 94.083  1.00 207.14 ?  579  MET B CB    1 
ATOM   10480 C CG    . MET B 1 579  ? 85.527  136.550 94.994  1.00 207.14 ?  579  MET B CG    1 
ATOM   10481 S SD    . MET B 1 579  ? 85.900  137.003 96.703  1.00 207.14 ?  579  MET B SD    1 
ATOM   10482 C CE    . MET B 1 579  ? 86.575  138.646 96.475  1.00 207.14 ?  579  MET B CE    1 
ATOM   10483 N N     . GLU B 1 580  ? 87.286  134.058 96.495  1.00 199.90 ?  580  GLU B N     1 
ATOM   10484 C CA    . GLU B 1 580  ? 87.873  133.668 97.773  1.00 199.90 ?  580  GLU B CA    1 
ATOM   10485 C C     . GLU B 1 580  ? 89.020  132.679 97.572  1.00 199.90 ?  580  GLU B C     1 
ATOM   10486 O O     . GLU B 1 580  ? 90.092  132.818 98.178  1.00 199.90 ?  580  GLU B O     1 
ATOM   10487 C CB    . GLU B 1 580  ? 86.769  133.089 98.663  1.00 199.90 ?  580  GLU B CB    1 
ATOM   10488 C CG    . GLU B 1 580  ? 87.119  132.828 100.119 1.00 199.90 ?  580  GLU B CG    1 
ATOM   10489 C CD    . GLU B 1 580  ? 87.800  131.497 100.331 1.00 199.90 ?  580  GLU B CD    1 
ATOM   10490 O OE1   . GLU B 1 580  ? 87.542  130.566 99.541  1.00 199.90 ?  580  GLU B OE1   1 
ATOM   10491 O OE2   . GLU B 1 580  ? 88.578  131.372 101.296 1.00 199.90 -1 580  GLU B OE2   1 
ATOM   10492 N N     . GLU B 1 581  ? 88.820  131.689 96.700  1.00 199.51 ?  581  GLU B N     1 
ATOM   10493 C CA    . GLU B 1 581  ? 89.902  130.761 96.376  1.00 199.51 ?  581  GLU B CA    1 
ATOM   10494 C C     . GLU B 1 581  ? 91.069  131.484 95.712  1.00 199.51 ?  581  GLU B C     1 
ATOM   10495 O O     . GLU B 1 581  ? 92.238  131.193 95.998  1.00 199.51 ?  581  GLU B O     1 
ATOM   10496 C CB    . GLU B 1 581  ? 89.384  129.644 95.473  1.00 199.51 ?  581  GLU B CB    1 
ATOM   10497 C CG    . GLU B 1 581  ? 88.344  128.756 96.125  1.00 199.51 ?  581  GLU B CG    1 
ATOM   10498 C CD    . GLU B 1 581  ? 87.234  128.364 95.173  1.00 199.51 ?  581  GLU B CD    1 
ATOM   10499 O OE1   . GLU B 1 581  ? 87.440  128.459 93.945  1.00 199.51 ?  581  GLU B OE1   1 
ATOM   10500 O OE2   . GLU B 1 581  ? 86.155  127.958 95.651  1.00 199.51 -1 581  GLU B OE2   1 
ATOM   10501 N N     . ALA B 1 582  ? 90.765  132.430 94.820  1.00 182.84 ?  582  ALA B N     1 
ATOM   10502 C CA    . ALA B 1 582  ? 91.809  133.186 94.138  1.00 182.84 ?  582  ALA B CA    1 
ATOM   10503 C C     . ALA B 1 582  ? 92.620  134.023 95.117  1.00 182.84 ?  582  ALA B C     1 
ATOM   10504 O O     . ALA B 1 582  ? 93.850  134.091 95.013  1.00 182.84 ?  582  ALA B O     1 
ATOM   10505 C CB    . ALA B 1 582  ? 91.189  134.074 93.060  1.00 182.84 ?  582  ALA B CB    1 
ATOM   10506 N N     . ARG B 1 583  ? 91.954  134.666 96.080  1.00 174.28 ?  583  ARG B N     1 
ATOM   10507 C CA    . ARG B 1 583  ? 92.686  135.468 97.053  1.00 174.28 ?  583  ARG B CA    1 
ATOM   10508 C C     . ARG B 1 583  ? 93.492  134.588 97.999  1.00 174.28 ?  583  ARG B C     1 
ATOM   10509 O O     . ARG B 1 583  ? 94.556  135.004 98.464  1.00 174.28 ?  583  ARG B O     1 
ATOM   10510 C CB    . ARG B 1 583  ? 91.733  136.388 97.825  1.00 174.28 ?  583  ARG B CB    1 
ATOM   10511 C CG    . ARG B 1 583  ? 90.924  135.732 98.929  1.00 174.28 ?  583  ARG B CG    1 
ATOM   10512 C CD    . ARG B 1 583  ? 90.069  136.736 99.678  1.00 174.28 ?  583  ARG B CD    1 
ATOM   10513 N NE    . ARG B 1 583  ? 90.834  137.449 100.694 1.00 174.28 ?  583  ARG B NE    1 
ATOM   10514 C CZ    . ARG B 1 583  ? 91.023  137.013 101.932 1.00 174.28 ?  583  ARG B CZ    1 
ATOM   10515 N NH1   . ARG B 1 583  ? 90.505  135.870 102.348 1.00 174.28 1  583  ARG B NH1   1 
ATOM   10516 N NH2   . ARG B 1 583  ? 91.750  137.743 102.773 1.00 174.28 ?  583  ARG B NH2   1 
ATOM   10517 N N     . LEU B 1 584  ? 93.026  133.366 98.276  1.00 167.44 ?  584  LEU B N     1 
ATOM   10518 C CA    . LEU B 1 584  ? 93.846  132.440 99.056  1.00 167.44 ?  584  LEU B CA    1 
ATOM   10519 C C     . LEU B 1 584  ? 95.101  132.029 98.293  1.00 167.44 ?  584  LEU B C     1 
ATOM   10520 O O     . LEU B 1 584  ? 96.204  131.978 98.867  1.00 167.44 ?  584  LEU B O     1 
ATOM   10521 C CB    . LEU B 1 584  ? 93.021  131.221 99.463  1.00 167.44 ?  584  LEU B CB    1 
ATOM   10522 C CG    . LEU B 1 584  ? 92.394  131.285 100.860 1.00 167.44 ?  584  LEU B CG    1 
ATOM   10523 C CD1   . LEU B 1 584  ? 93.491  131.217 101.905 1.00 167.44 ?  584  LEU B CD1   1 
ATOM   10524 C CD2   . LEU B 1 584  ? 91.562  132.540 101.069 1.00 167.44 ?  584  LEU B CD2   1 
ATOM   10525 N N     . ARG B 1 585  ? 94.953  131.746 96.994  1.00 169.12 ?  585  ARG B N     1 
ATOM   10526 C CA    . ARG B 1 585  ? 96.117  131.477 96.156  1.00 169.12 ?  585  ARG B CA    1 
ATOM   10527 C C     . ARG B 1 585  ? 97.073  132.657 96.162  1.00 169.12 ?  585  ARG B C     1 
ATOM   10528 O O     . ARG B 1 585  ? 98.290  132.487 96.311  1.00 169.12 ?  585  ARG B O     1 
ATOM   10529 C CB    . ARG B 1 585  ? 95.678  131.158 94.725  1.00 169.12 ?  585  ARG B CB    1 
ATOM   10530 C CG    . ARG B 1 585  ? 94.886  129.874 94.580  1.00 169.12 ?  585  ARG B CG    1 
ATOM   10531 C CD    . ARG B 1 585  ? 94.590  129.565 93.120  1.00 169.12 ?  585  ARG B CD    1 
ATOM   10532 N NE    . ARG B 1 585  ? 93.624  130.497 92.549  1.00 169.12 ?  585  ARG B NE    1 
ATOM   10533 C CZ    . ARG B 1 585  ? 93.259  130.515 91.274  1.00 169.12 ?  585  ARG B CZ    1 
ATOM   10534 N NH1   . ARG B 1 585  ? 93.751  129.651 90.402  1.00 169.12 1  585  ARG B NH1   1 
ATOM   10535 N NH2   . ARG B 1 585  ? 92.375  131.421 90.866  1.00 169.12 ?  585  ARG B NH2   1 
ATOM   10536 N N     . MET B 1 586  ? 96.523  133.864 96.048  1.00 155.38 ?  586  MET B N     1 
ATOM   10537 C CA    . MET B 1 586  ? 97.323  135.080 96.067  1.00 155.38 ?  586  MET B CA    1 
ATOM   10538 C C     . MET B 1 586  ? 98.099  135.203 97.369  1.00 155.38 ?  586  MET B C     1 
ATOM   10539 O O     . MET B 1 586  ? 99.301  135.491 97.357  1.00 155.38 ?  586  MET B O     1 
ATOM   10540 C CB    . MET B 1 586  ? 96.408  136.288 95.862  1.00 155.38 ?  586  MET B CB    1 
ATOM   10541 C CG    . MET B 1 586  ? 97.088  137.651 95.785  1.00 155.38 ?  586  MET B CG    1 
ATOM   10542 S SD    . MET B 1 586  ? 97.490  138.403 97.382  1.00 155.38 ?  586  MET B SD    1 
ATOM   10543 C CE    . MET B 1 586  ? 95.866  138.864 97.975  1.00 155.38 ?  586  MET B CE    1 
ATOM   10544 N N     . LEU B 1 587  ? 97.421  135.005 98.504  1.00 146.39 ?  587  LEU B N     1 
ATOM   10545 C CA    . LEU B 1 587  ? 98.064  135.272 99.783  1.00 146.39 ?  587  LEU B CA    1 
ATOM   10546 C C     . LEU B 1 587  ? 99.161  134.261 100.072 1.00 146.39 ?  587  LEU B C     1 
ATOM   10547 O O     . LEU B 1 587  ? 100.241 134.639 100.558 1.00 146.39 ?  587  LEU B O     1 
ATOM   10548 C CB    . LEU B 1 587  ? 97.043  135.332 100.918 1.00 146.39 ?  587  LEU B CB    1 
ATOM   10549 C CG    . LEU B 1 587  ? 96.137  134.169 101.298 1.00 146.39 ?  587  LEU B CG    1 
ATOM   10550 C CD1   . LEU B 1 587  ? 96.762  133.319 102.379 1.00 146.39 ?  587  LEU B CD1   1 
ATOM   10551 C CD2   . LEU B 1 587  ? 94.804  134.720 101.770 1.00 146.39 ?  587  LEU B CD2   1 
ATOM   10552 N N     . LYS B 1 588  ? 98.929  132.977 99.759  1.00 140.17 ?  588  LYS B N     1 
ATOM   10553 C CA    . LYS B 1 588  ? 100.044 132.049 99.914  1.00 140.17 ?  588  LYS B CA    1 
ATOM   10554 C C     . LYS B 1 588  ? 101.165 132.383 98.949  1.00 140.17 ?  588  LYS B C     1 
ATOM   10555 O O     . LYS B 1 588  ? 102.345 132.227 99.301  1.00 140.17 ?  588  LYS B O     1 
ATOM   10556 C CB    . LYS B 1 588  ? 99.633  130.582 99.754  1.00 140.17 ?  588  LYS B CB    1 
ATOM   10557 C CG    . LYS B 1 588  ? 99.116  130.117 98.408  1.00 140.17 ?  588  LYS B CG    1 
ATOM   10558 C CD    . LYS B 1 588  ? 98.750  128.644 98.563  1.00 140.17 ?  588  LYS B CD    1 
ATOM   10559 C CE    . LYS B 1 588  ? 98.233  127.967 97.305  1.00 140.17 ?  588  LYS B CE    1 
ATOM   10560 N NZ    . LYS B 1 588  ? 96.917  128.464 96.859  1.00 140.17 1  588  LYS B NZ    1 
ATOM   10561 N N     . ALA B 1 589  ? 100.818 132.821 97.745  1.00 129.08 ?  589  ALA B N     1 
ATOM   10562 C CA    . ALA B 1 589  ? 101.830 133.138 96.748  1.00 129.08 ?  589  ALA B CA    1 
ATOM   10563 C C     . ALA B 1 589  ? 102.752 134.231 97.256  1.00 129.08 ?  589  ALA B C     1 
ATOM   10564 O O     . ALA B 1 589  ? 103.969 134.153 97.086  1.00 129.08 ?  589  ALA B O     1 
ATOM   10565 C CB    . ALA B 1 589  ? 101.176 133.560 95.443  1.00 129.08 ?  589  ALA B CB    1 
ATOM   10566 N N     . GLU B 1 590  ? 102.179 135.249 97.886  1.00 126.35 ?  590  GLU B N     1 
ATOM   10567 C CA    . GLU B 1 590  ? 102.981 136.366 98.370  1.00 126.35 ?  590  GLU B CA    1 
ATOM   10568 C C     . GLU B 1 590  ? 103.790 136.006 99.606  1.00 126.35 ?  590  GLU B C     1 
ATOM   10569 O O     . GLU B 1 590  ? 104.965 136.356 99.703  1.00 126.35 ?  590  GLU B O     1 
ATOM   10570 C CB    . GLU B 1 590  ? 102.086 137.568 98.673  1.00 126.35 ?  590  GLU B CB    1 
ATOM   10571 C CG    . GLU B 1 590  ? 101.395 138.145 97.449  1.00 126.35 ?  590  GLU B CG    1 
ATOM   10572 C CD    . GLU B 1 590  ? 100.599 139.394 97.768  1.00 126.35 ?  590  GLU B CD    1 
ATOM   10573 O OE1   . GLU B 1 590  ? 100.458 139.721 98.965  1.00 126.35 ?  590  GLU B OE1   1 
ATOM   10574 O OE2   . GLU B 1 590  ? 100.112 140.047 96.823  1.00 126.35 -1 590  GLU B OE2   1 
ATOM   10575 N N     . LYS B 1 591  ? 103.173 135.311 100.555 1.00 116.67 ?  591  LYS B N     1 
ATOM   10576 C CA    . LYS B 1 591  ? 103.875 135.009 101.801 1.00 116.67 ?  591  LYS B CA    1 
ATOM   10577 C C     . LYS B 1 591  ? 105.032 134.046 101.559 1.00 116.67 ?  591  LYS B C     1 
ATOM   10578 O O     . LYS B 1 591  ? 106.093 134.175 102.188 1.00 116.67 ?  591  LYS B O     1 
ATOM   10579 C CB    . LYS B 1 591  ? 102.950 134.471 102.894 1.00 116.67 ?  591  LYS B CB    1 
ATOM   10580 C CG    . LYS B 1 591  ? 102.255 133.142 102.704 1.00 116.67 ?  591  LYS B CG    1 
ATOM   10581 C CD    . LYS B 1 591  ? 101.386 132.934 103.953 1.00 116.67 ?  591  LYS B CD    1 
ATOM   10582 C CE    . LYS B 1 591  ? 100.607 131.621 104.001 1.00 116.67 ?  591  LYS B CE    1 
ATOM   10583 N NZ    . LYS B 1 591  ? 99.525  131.471 103.003 1.00 116.67 1  591  LYS B NZ    1 
ATOM   10584 N N     . ILE B 1 592  ? 104.875 133.100 100.628 1.00 115.59 ?  592  ILE B N     1 
ATOM   10585 C CA    . ILE B 1 592  ? 106.031 132.274 100.302 1.00 115.59 ?  592  ILE B CA    1 
ATOM   10586 C C     . ILE B 1 592  ? 107.085 133.102 99.570  1.00 115.59 ?  592  ILE B C     1 
ATOM   10587 O O     . ILE B 1 592  ? 108.294 132.889 99.759  1.00 115.59 ?  592  ILE B O     1 
ATOM   10588 C CB    . ILE B 1 592  ? 105.605 131.013 99.521  1.00 115.59 ?  592  ILE B CB    1 
ATOM   10589 C CG1   . ILE B 1 592  ? 106.701 129.956 99.608  1.00 115.59 ?  592  ILE B CG1   1 
ATOM   10590 C CG2   . ILE B 1 592  ? 105.277 131.311 98.070  1.00 115.59 ?  592  ILE B CG2   1 
ATOM   10591 C CD1   . ILE B 1 592  ? 107.032 129.549 101.026 1.00 115.59 ?  592  ILE B CD1   1 
ATOM   10592 N N     . SER B 1 593  ? 106.660 134.098 98.782  1.00 114.85 ?  593  SER B N     1 
ATOM   10593 C CA    . SER B 1 593  ? 107.628 135.009 98.181  1.00 114.85 ?  593  SER B CA    1 
ATOM   10594 C C     . SER B 1 593  ? 108.359 135.813 99.246  1.00 114.85 ?  593  SER B C     1 
ATOM   10595 O O     . SER B 1 593  ? 109.545 136.115 99.101  1.00 114.85 ?  593  SER B O     1 
ATOM   10596 C CB    . SER B 1 593  ? 106.934 135.943 97.195  1.00 114.85 ?  593  SER B CB    1 
ATOM   10597 O OG    . SER B 1 593  ? 107.845 136.909 96.701  1.00 114.85 ?  593  SER B OG    1 
ATOM   10598 N N     . TYR B 1 594  ? 107.660 136.171 100.321 1.00 109.44 ?  594  TYR B N     1 
ATOM   10599 C CA    . TYR B 1 594  ? 108.260 136.961 101.386 1.00 109.44 ?  594  TYR B CA    1 
ATOM   10600 C C     . TYR B 1 594  ? 109.300 136.138 102.126 1.00 109.44 ?  594  TYR B C     1 
ATOM   10601 O O     . TYR B 1 594  ? 110.372 136.642 102.481 1.00 109.44 ?  594  TYR B O     1 
ATOM   10602 C CB    . TYR B 1 594  ? 107.174 137.430 102.352 1.00 109.44 ?  594  TYR B CB    1 
ATOM   10603 C CG    . TYR B 1 594  ? 106.575 138.766 101.990 1.00 109.44 ?  594  TYR B CG    1 
ATOM   10604 C CD1   . TYR B 1 594  ? 107.365 139.889 101.811 1.00 109.44 ?  594  TYR B CD1   1 
ATOM   10605 C CD2   . TYR B 1 594  ? 105.210 138.884 101.775 1.00 109.44 ?  594  TYR B CD2   1 
ATOM   10606 C CE1   . TYR B 1 594  ? 106.798 141.101 101.453 1.00 109.44 ?  594  TYR B CE1   1 
ATOM   10607 C CE2   . TYR B 1 594  ? 104.640 140.074 101.415 1.00 109.44 ?  594  TYR B CE2   1 
ATOM   10608 C CZ    . TYR B 1 594  ? 105.433 141.183 101.260 1.00 109.44 ?  594  TYR B CZ    1 
ATOM   10609 O OH    . TYR B 1 594  ? 104.846 142.372 100.905 1.00 109.44 ?  594  TYR B OH    1 
ATOM   10610 N N     . TRP B 1 595  ? 108.989 134.861 102.359 1.00 101.76 ?  595  TRP B N     1 
ATOM   10611 C CA    . TRP B 1 595  ? 109.963 133.963 102.967 1.00 101.76 ?  595  TRP B CA    1 
ATOM   10612 C C     . TRP B 1 595  ? 111.201 133.826 102.092 1.00 101.76 ?  595  TRP B C     1 
ATOM   10613 O O     . TRP B 1 595  ? 112.333 133.882 102.591 1.00 101.76 ?  595  TRP B O     1 
ATOM   10614 C CB    . TRP B 1 595  ? 109.333 132.595 103.212 1.00 101.76 ?  595  TRP B CB    1 
ATOM   10615 C CG    . TRP B 1 595  ? 108.601 132.505 104.503 1.00 101.76 ?  595  TRP B CG    1 
ATOM   10616 C CD1   . TRP B 1 595  ? 107.260 132.338 104.671 1.00 101.76 ?  595  TRP B CD1   1 
ATOM   10617 C CD2   . TRP B 1 595  ? 109.163 132.595 105.814 1.00 101.76 ?  595  TRP B CD2   1 
ATOM   10618 N NE1   . TRP B 1 595  ? 106.951 132.308 106.008 1.00 101.76 ?  595  TRP B NE1   1 
ATOM   10619 C CE2   . TRP B 1 595  ? 108.103 132.466 106.731 1.00 101.76 ?  595  TRP B CE2   1 
ATOM   10620 C CE3   . TRP B 1 595  ? 110.459 132.769 106.302 1.00 101.76 ?  595  TRP B CE3   1 
ATOM   10621 C CZ2   . TRP B 1 595  ? 108.300 132.504 108.106 1.00 101.76 ?  595  TRP B CZ2   1 
ATOM   10622 C CZ3   . TRP B 1 595  ? 110.651 132.809 107.665 1.00 101.76 ?  595  TRP B CZ3   1 
ATOM   10623 C CH2   . TRP B 1 595  ? 109.579 132.675 108.553 1.00 101.76 ?  595  TRP B CH2   1 
ATOM   10624 N N     . LYS B 1 596  ? 111.006 133.662 100.780 1.00 103.29 ?  596  LYS B N     1 
ATOM   10625 C CA    . LYS B 1 596  ? 112.150 133.583 99.875  1.00 103.29 ?  596  LYS B CA    1 
ATOM   10626 C C     . LYS B 1 596  ? 112.954 134.877 99.886  1.00 103.29 ?  596  LYS B C     1 
ATOM   10627 O O     . LYS B 1 596  ? 114.190 134.854 99.905  1.00 103.29 ?  596  LYS B O     1 
ATOM   10628 C CB    . LYS B 1 596  ? 111.682 133.263 98.456  1.00 103.29 ?  596  LYS B CB    1 
ATOM   10629 C CG    . LYS B 1 596  ? 112.795 133.297 97.416  1.00 103.29 ?  596  LYS B CG    1 
ATOM   10630 C CD    . LYS B 1 596  ? 112.276 132.956 96.029  1.00 103.29 ?  596  LYS B CD    1 
ATOM   10631 C CE    . LYS B 1 596  ? 113.379 133.048 94.987  1.00 103.29 ?  596  LYS B CE    1 
ATOM   10632 N NZ    . LYS B 1 596  ? 112.888 132.701 93.626  1.00 103.29 1  596  LYS B NZ    1 
ATOM   10633 N N     . GLN B 1 597  ? 112.262 136.015 99.891  1.00 100.82 ?  597  GLN B N     1 
ATOM   10634 C CA    . GLN B 1 597  ? 112.917 137.313 99.866  1.00 100.82 ?  597  GLN B CA    1 
ATOM   10635 C C     . GLN B 1 597  ? 113.733 137.549 101.128 1.00 100.82 ?  597  GLN B C     1 
ATOM   10636 O O     . GLN B 1 597  ? 114.795 138.177 101.070 1.00 100.82 ?  597  GLN B O     1 
ATOM   10637 C CB    . GLN B 1 597  ? 111.857 138.400 99.668  1.00 100.82 ?  597  GLN B CB    1 
ATOM   10638 C CG    . GLN B 1 597  ? 112.354 139.830 99.623  1.00 100.82 ?  597  GLN B CG    1 
ATOM   10639 C CD    . GLN B 1 597  ? 113.625 140.006 98.825  1.00 100.82 ?  597  GLN B CD    1 
ATOM   10640 O OE1   . GLN B 1 597  ? 114.585 140.605 99.305  1.00 100.82 ?  597  GLN B OE1   1 
ATOM   10641 N NE2   . GLN B 1 597  ? 113.628 139.522 97.588  1.00 100.82 ?  597  GLN B NE2   1 
ATOM   10642 N N     . PHE B 1 598  ? 113.263 137.048 102.269 1.00 99.89  ?  598  PHE B N     1 
ATOM   10643 C CA    . PHE B 1 598  ? 114.083 137.105 103.474 1.00 99.89  ?  598  PHE B CA    1 
ATOM   10644 C C     . PHE B 1 598  ? 115.250 136.131 103.401 1.00 99.89  ?  598  PHE B C     1 
ATOM   10645 O O     . PHE B 1 598  ? 116.328 136.423 103.931 1.00 99.89  ?  598  PHE B O     1 
ATOM   10646 C CB    . PHE B 1 598  ? 113.237 136.812 104.712 1.00 99.89  ?  598  PHE B CB    1 
ATOM   10647 C CG    . PHE B 1 598  ? 114.029 136.282 105.878 1.00 99.89  ?  598  PHE B CG    1 
ATOM   10648 C CD1   . PHE B 1 598  ? 114.867 137.116 106.599 1.00 99.89  ?  598  PHE B CD1   1 
ATOM   10649 C CD2   . PHE B 1 598  ? 113.939 134.952 106.249 1.00 99.89  ?  598  PHE B CD2   1 
ATOM   10650 C CE1   . PHE B 1 598  ? 115.598 136.633 107.664 1.00 99.89  ?  598  PHE B CE1   1 
ATOM   10651 C CE2   . PHE B 1 598  ? 114.668 134.466 107.315 1.00 99.89  ?  598  PHE B CE2   1 
ATOM   10652 C CZ    . PHE B 1 598  ? 115.497 135.308 108.022 1.00 99.89  ?  598  PHE B CZ    1 
ATOM   10653 N N     . GLU B 1 599  ? 115.057 134.984 102.743 1.00 102.65 ?  599  GLU B N     1 
ATOM   10654 C CA    . GLU B 1 599  ? 116.015 133.885 102.851 1.00 102.65 ?  599  GLU B CA    1 
ATOM   10655 C C     . GLU B 1 599  ? 117.392 134.252 102.309 1.00 102.65 ?  599  GLU B C     1 
ATOM   10656 O O     . GLU B 1 599  ? 118.405 133.744 102.802 1.00 102.65 ?  599  GLU B O     1 
ATOM   10657 C CB    . GLU B 1 599  ? 115.467 132.650 102.136 1.00 102.65 ?  599  GLU B CB    1 
ATOM   10658 C CG    . GLU B 1 599  ? 116.368 131.433 102.227 1.00 102.65 ?  599  GLU B CG    1 
ATOM   10659 C CD    . GLU B 1 599  ? 116.517 130.919 103.647 1.00 102.65 ?  599  GLU B CD    1 
ATOM   10660 O OE1   . GLU B 1 599  ? 115.605 131.145 104.470 1.00 102.65 ?  599  GLU B OE1   1 
ATOM   10661 O OE2   . GLU B 1 599  ? 117.559 130.298 103.945 1.00 102.65 -1 599  GLU B OE2   1 
ATOM   10662 N N     . HIS B 1 600  ? 117.463 135.155 101.335 1.00 88.53  ?  600  HIS B N     1 
ATOM   10663 C CA    . HIS B 1 600  ? 118.751 135.612 100.828 1.00 88.53  ?  600  HIS B CA    1 
ATOM   10664 C C     . HIS B 1 600  ? 119.401 136.664 101.719 1.00 88.53  ?  600  HIS B C     1 
ATOM   10665 O O     . HIS B 1 600  ? 120.313 137.362 101.265 1.00 88.53  ?  600  HIS B O     1 
ATOM   10666 C CB    . HIS B 1 600  ? 118.603 136.161 99.409  1.00 88.53  ?  600  HIS B CB    1 
ATOM   10667 C CG    . HIS B 1 600  ? 118.651 135.111 98.346  1.00 88.53  ?  600  HIS B CG    1 
ATOM   10668 N ND1   . HIS B 1 600  ? 117.894 135.181 97.197  1.00 88.53  ?  600  HIS B ND1   1 
ATOM   10669 C CD2   . HIS B 1 600  ? 119.362 133.962 98.259  1.00 88.53  ?  600  HIS B CD2   1 
ATOM   10670 C CE1   . HIS B 1 600  ? 118.139 134.123 96.446  1.00 88.53  ?  600  HIS B CE1   1 
ATOM   10671 N NE2   . HIS B 1 600  ? 119.025 133.367 97.068  1.00 88.53  ?  600  HIS B NE2   1 
ATOM   10672 N N     . GLY B 1 601  ? 118.952 136.802 102.964 1.00 94.01  ?  601  GLY B N     1 
ATOM   10673 C CA    . GLY B 1 601  ? 119.561 137.746 103.875 1.00 94.01  ?  601  GLY B CA    1 
ATOM   10674 C C     . GLY B 1 601  ? 119.256 139.192 103.580 1.00 94.01  ?  601  GLY B C     1 
ATOM   10675 O O     . GLY B 1 601  ? 120.001 140.072 104.013 1.00 94.01  ?  601  GLY B O     1 
ATOM   10676 N N     . MET B 1 602  ? 118.175 139.466 102.857 1.00 93.81  ?  602  MET B N     1 
ATOM   10677 C CA    . MET B 1 602  ? 117.833 140.817 102.444 1.00 93.81  ?  602  MET B CA    1 
ATOM   10678 C C     . MET B 1 602  ? 116.759 141.456 103.317 1.00 93.81  ?  602  MET B C     1 
ATOM   10679 O O     . MET B 1 602  ? 116.222 142.504 102.950 1.00 93.81  ?  602  MET B O     1 
ATOM   10680 C CB    . MET B 1 602  ? 117.394 140.812 100.979 1.00 93.81  ?  602  MET B CB    1 
ATOM   10681 C CG    . MET B 1 602  ? 118.209 139.869 100.112 1.00 93.81  ?  602  MET B CG    1 
ATOM   10682 S SD    . MET B 1 602  ? 117.460 139.531 98.508  1.00 93.81  ?  602  MET B SD    1 
ATOM   10683 C CE    . MET B 1 602  ? 118.345 140.686 97.467  1.00 93.81  ?  602  MET B CE    1 
ATOM   10684 N N     . LEU B 1 603  ? 116.417 140.844 104.451 1.00 96.12  ?  603  LEU B N     1 
ATOM   10685 C CA    . LEU B 1 603  ? 115.443 141.430 105.366 1.00 96.12  ?  603  LEU B CA    1 
ATOM   10686 C C     . LEU B 1 603  ? 115.939 141.418 106.804 1.00 96.12  ?  603  LEU B C     1 
ATOM   10687 O O     . LEU B 1 603  ? 117.096 141.083 107.072 1.00 96.12  ?  603  LEU B O     1 
ATOM   10688 C CB    . LEU B 1 603  ? 114.099 140.697 105.311 1.00 96.12  ?  603  LEU B CB    1 
ATOM   10689 C CG    . LEU B 1 603  ? 113.035 140.994 104.251 1.00 96.12  ?  603  LEU B CG    1 
ATOM   10690 C CD1   . LEU B 1 603  ? 112.532 142.418 104.398 1.00 96.12  ?  603  LEU B CD1   1 
ATOM   10691 C CD2   . LEU B 1 603  ? 113.497 140.730 102.845 1.00 96.12  ?  603  LEU B CD2   1 
ATOM   10692 N N     . ALA B 1 604  ? 115.056 141.777 107.732 1.00 110.92 ?  604  ALA B N     1 
ATOM   10693 C CA    . ALA B 1 604  ? 115.327 141.720 109.158 1.00 110.92 ?  604  ALA B CA    1 
ATOM   10694 C C     . ALA B 1 604  ? 114.227 140.921 109.841 1.00 110.92 ?  604  ALA B C     1 
ATOM   10695 O O     . ALA B 1 604  ? 113.094 140.858 109.356 1.00 110.92 ?  604  ALA B O     1 
ATOM   10696 C CB    . ALA B 1 604  ? 115.422 143.120 109.775 1.00 110.92 ?  604  ALA B CB    1 
ATOM   10697 N N     . ARG B 1 605  ? 114.579 140.304 110.971 1.00 119.81 ?  605  ARG B N     1 
ATOM   10698 C CA    . ARG B 1 605  ? 113.648 139.415 111.659 1.00 119.81 ?  605  ARG B CA    1 
ATOM   10699 C C     . ARG B 1 605  ? 112.418 140.163 112.156 1.00 119.81 ?  605  ARG B C     1 
ATOM   10700 O O     . ARG B 1 605  ? 111.289 139.674 112.023 1.00 119.81 ?  605  ARG B O     1 
ATOM   10701 C CB    . ARG B 1 605  ? 114.358 138.720 112.820 1.00 119.81 ?  605  ARG B CB    1 
ATOM   10702 C CG    . ARG B 1 605  ? 113.482 137.755 113.596 1.00 119.81 ?  605  ARG B CG    1 
ATOM   10703 C CD    . ARG B 1 605  ? 113.183 136.512 112.779 1.00 119.81 ?  605  ARG B CD    1 
ATOM   10704 N NE    . ARG B 1 605  ? 114.404 135.865 112.312 1.00 119.81 ?  605  ARG B NE    1 
ATOM   10705 C CZ    . ARG B 1 605  ? 115.110 134.997 113.022 1.00 119.81 ?  605  ARG B CZ    1 
ATOM   10706 N NH1   . ARG B 1 605  ? 114.740 134.638 114.239 1.00 119.81 1  605  ARG B NH1   1 
ATOM   10707 N NH2   . ARG B 1 605  ? 116.216 134.477 112.497 1.00 119.81 ?  605  ARG B NH2   1 
ATOM   10708 N N     . GLU B 1 606  ? 112.615 141.351 112.734 1.00 129.63 ?  606  GLU B N     1 
ATOM   10709 C CA    . GLU B 1 606  ? 111.486 142.123 113.246 1.00 129.63 ?  606  GLU B CA    1 
ATOM   10710 C C     . GLU B 1 606  ? 110.561 142.570 112.123 1.00 129.63 ?  606  GLU B C     1 
ATOM   10711 O O     . GLU B 1 606  ? 109.332 142.500 112.259 1.00 129.63 ?  606  GLU B O     1 
ATOM   10712 C CB    . GLU B 1 606  ? 111.990 143.330 114.033 1.00 129.63 ?  606  GLU B CB    1 
ATOM   10713 C CG    . GLU B 1 606  ? 110.885 144.145 114.680 1.00 129.63 ?  606  GLU B CG    1 
ATOM   10714 C CD    . GLU B 1 606  ? 110.018 143.320 115.609 1.00 129.63 ?  606  GLU B CD    1 
ATOM   10715 O OE1   . GLU B 1 606  ? 110.409 143.136 116.780 1.00 129.63 ?  606  GLU B OE1   1 
ATOM   10716 O OE2   . GLU B 1 606  ? 108.943 142.859 115.171 1.00 129.63 -1 606  GLU B OE2   1 
ATOM   10717 N N     . ALA B 1 607  ? 111.135 143.032 111.010 1.00 114.12 ?  607  ALA B N     1 
ATOM   10718 C CA    . ALA B 1 607  ? 110.323 143.429 109.867 1.00 114.12 ?  607  ALA B CA    1 
ATOM   10719 C C     . ALA B 1 607  ? 109.545 142.244 109.318 1.00 114.12 ?  607  ALA B C     1 
ATOM   10720 O O     . ALA B 1 607  ? 108.367 142.373 108.967 1.00 114.12 ?  607  ALA B O     1 
ATOM   10721 C CB    . ALA B 1 607  ? 111.205 144.042 108.781 1.00 114.12 ?  607  ALA B CB    1 
ATOM   10722 N N     . LEU B 1 608  ? 110.188 141.077 109.254 1.00 114.26 ?  608  LEU B N     1 
ATOM   10723 C CA    . LEU B 1 608  ? 109.507 139.873 108.796 1.00 114.26 ?  608  LEU B CA    1 
ATOM   10724 C C     . LEU B 1 608  ? 108.344 139.509 109.706 1.00 114.26 ?  608  LEU B C     1 
ATOM   10725 O O     . LEU B 1 608  ? 107.253 139.184 109.225 1.00 114.26 ?  608  LEU B O     1 
ATOM   10726 C CB    . LEU B 1 608  ? 110.499 138.717 108.714 1.00 114.26 ?  608  LEU B CB    1 
ATOM   10727 C CG    . LEU B 1 608  ? 109.924 137.409 108.186 1.00 114.26 ?  608  LEU B CG    1 
ATOM   10728 C CD1   . LEU B 1 608  ? 109.441 137.588 106.760 1.00 114.26 ?  608  LEU B CD1   1 
ATOM   10729 C CD2   . LEU B 1 608  ? 110.977 136.322 108.265 1.00 114.26 ?  608  LEU B CD2   1 
ATOM   10730 N N     . ARG B 1 609  ? 108.557 139.564 111.022 1.00 133.89 ?  609  ARG B N     1 
ATOM   10731 C CA    . ARG B 1 609  ? 107.498 139.213 111.963 1.00 133.89 ?  609  ARG B CA    1 
ATOM   10732 C C     . ARG B 1 609  ? 106.323 140.176 111.852 1.00 133.89 ?  609  ARG B C     1 
ATOM   10733 O O     . ARG B 1 609  ? 105.162 139.752 111.797 1.00 133.89 ?  609  ARG B O     1 
ATOM   10734 C CB    . ARG B 1 609  ? 108.051 139.199 113.388 1.00 133.89 ?  609  ARG B CB    1 
ATOM   10735 C CG    . ARG B 1 609  ? 108.589 137.850 113.829 1.00 133.89 ?  609  ARG B CG    1 
ATOM   10736 C CD    . ARG B 1 609  ? 109.325 137.962 115.152 1.00 133.89 ?  609  ARG B CD    1 
ATOM   10737 N NE    . ARG B 1 609  ? 110.530 138.776 115.044 1.00 133.89 ?  609  ARG B NE    1 
ATOM   10738 C CZ    . ARG B 1 609  ? 111.113 139.387 116.066 1.00 133.89 ?  609  ARG B CZ    1 
ATOM   10739 N NH1   . ARG B 1 609  ? 110.620 139.306 117.291 1.00 133.89 1  609  ARG B NH1   1 
ATOM   10740 N NH2   . ARG B 1 609  ? 112.218 140.095 115.855 1.00 133.89 ?  609  ARG B NH2   1 
ATOM   10741 N N     . LEU B 1 610  ? 106.610 141.481 111.792 1.00 117.83 ?  610  LEU B N     1 
ATOM   10742 C CA    . LEU B 1 610  ? 105.542 142.468 111.664 1.00 117.83 ?  610  LEU B CA    1 
ATOM   10743 C C     . LEU B 1 610  ? 104.785 142.290 110.357 1.00 117.83 ?  610  LEU B C     1 
ATOM   10744 O O     . LEU B 1 610  ? 103.551 142.385 110.320 1.00 117.83 ?  610  LEU B O     1 
ATOM   10745 C CB    . LEU B 1 610  ? 106.114 143.881 111.749 1.00 117.83 ?  610  LEU B CB    1 
ATOM   10746 C CG    . LEU B 1 610  ? 106.735 144.323 113.074 1.00 117.83 ?  610  LEU B CG    1 
ATOM   10747 C CD1   . LEU B 1 610  ? 107.370 145.699 112.924 1.00 117.83 ?  610  LEU B CD1   1 
ATOM   10748 C CD2   . LEU B 1 610  ? 105.703 144.312 114.190 1.00 117.83 ?  610  LEU B CD2   1 
ATOM   10749 N N     . LEU B 1 611  ? 105.509 142.008 109.276 1.00 113.08 ?  611  LEU B N     1 
ATOM   10750 C CA    . LEU B 1 611  ? 104.875 141.884 107.974 1.00 113.08 ?  611  LEU B CA    1 
ATOM   10751 C C     . LEU B 1 611  ? 103.998 140.641 107.903 1.00 113.08 ?  611  LEU B C     1 
ATOM   10752 O O     . LEU B 1 611  ? 102.888 140.692 107.361 1.00 113.08 ?  611  LEU B O     1 
ATOM   10753 C CB    . LEU B 1 611  ? 105.954 141.871 106.893 1.00 113.08 ?  611  LEU B CB    1 
ATOM   10754 C CG    . LEU B 1 611  ? 105.624 142.175 105.430 1.00 113.08 ?  611  LEU B CG    1 
ATOM   10755 C CD1   . LEU B 1 611  ? 106.910 142.503 104.700 1.00 113.08 ?  611  LEU B CD1   1 
ATOM   10756 C CD2   . LEU B 1 611  ? 104.921 141.029 104.735 1.00 113.08 ?  611  LEU B CD2   1 
ATOM   10757 N N     . VAL B 1 612  ? 104.476 139.511 108.431 1.00 120.53 ?  612  VAL B N     1 
ATOM   10758 C CA    . VAL B 1 612  ? 103.651 138.310 108.382 1.00 120.53 ?  612  VAL B CA    1 
ATOM   10759 C C     . VAL B 1 612  ? 102.465 138.435 109.327 1.00 120.53 ?  612  VAL B C     1 
ATOM   10760 O O     . VAL B 1 612  ? 101.393 137.888 109.051 1.00 120.53 ?  612  VAL B O     1 
ATOM   10761 C CB    . VAL B 1 612  ? 104.478 137.039 108.663 1.00 120.53 ?  612  VAL B CB    1 
ATOM   10762 C CG1   . VAL B 1 612  ? 105.590 136.895 107.640 1.00 120.53 ?  612  VAL B CG1   1 
ATOM   10763 C CG2   . VAL B 1 612  ? 105.031 137.030 110.078 1.00 120.53 ?  612  VAL B CG2   1 
ATOM   10764 N N     . GLN B 1 613  ? 102.616 139.166 110.439 1.00 134.15 ?  613  GLN B N     1 
ATOM   10765 C CA    . GLN B 1 613  ? 101.465 139.437 111.293 1.00 134.15 ?  613  GLN B CA    1 
ATOM   10766 C C     . GLN B 1 613  ? 100.420 140.256 110.550 1.00 134.15 ?  613  GLN B C     1 
ATOM   10767 O O     . GLN B 1 613  ? 99.220  139.964 110.628 1.00 134.15 ?  613  GLN B O     1 
ATOM   10768 C CB    . GLN B 1 613  ? 101.908 140.169 112.559 1.00 134.15 ?  613  GLN B CB    1 
ATOM   10769 C CG    . GLN B 1 613  ? 102.509 139.278 113.627 1.00 134.15 ?  613  GLN B CG    1 
ATOM   10770 C CD    . GLN B 1 613  ? 103.298 140.066 114.655 1.00 134.15 ?  613  GLN B CD    1 
ATOM   10771 O OE1   . GLN B 1 613  ? 103.343 141.295 114.607 1.00 134.15 ?  613  GLN B OE1   1 
ATOM   10772 N NE2   . GLN B 1 613  ? 103.930 139.363 115.587 1.00 134.15 ?  613  GLN B NE2   1 
ATOM   10773 N N     . HIS B 1 614  ? 100.864 141.279 109.814 1.00 143.12 ?  614  HIS B N     1 
ATOM   10774 C CA    . HIS B 1 614  ? 99.940  142.084 109.022 1.00 143.12 ?  614  HIS B CA    1 
ATOM   10775 C C     . HIS B 1 614  ? 99.252  141.245 107.956 1.00 143.12 ?  614  HIS B C     1 
ATOM   10776 O O     . HIS B 1 614  ? 98.039  141.366 107.744 1.00 143.12 ?  614  HIS B O     1 
ATOM   10777 C CB    . HIS B 1 614  ? 100.684 143.251 108.377 1.00 143.12 ?  614  HIS B CB    1 
ATOM   10778 C CG    . HIS B 1 614  ? 100.844 144.435 109.276 1.00 143.12 ?  614  HIS B CG    1 
ATOM   10779 N ND1   . HIS B 1 614  ? 102.014 144.703 109.951 1.00 143.12 ?  614  HIS B ND1   1 
ATOM   10780 C CD2   . HIS B 1 614  ? 99.981  145.423 109.610 1.00 143.12 ?  614  HIS B CD2   1 
ATOM   10781 C CE1   . HIS B 1 614  ? 101.866 145.806 110.662 1.00 143.12 ?  614  HIS B CE1   1 
ATOM   10782 N NE2   . HIS B 1 614  ? 100.641 146.263 110.473 1.00 143.12 ?  614  HIS B NE2   1 
ATOM   10783 N N     . ALA B 1 615  ? 100.011 140.380 107.281 1.00 148.86 ?  615  ALA B N     1 
ATOM   10784 C CA    . ALA B 1 615  ? 99.432  139.523 106.252 1.00 148.86 ?  615  ALA B CA    1 
ATOM   10785 C C     . ALA B 1 615  ? 98.408  138.563 106.843 1.00 148.86 ?  615  ALA B C     1 
ATOM   10786 O O     . ALA B 1 615  ? 97.335  138.351 106.264 1.00 148.86 ?  615  ALA B O     1 
ATOM   10787 C CB    . ALA B 1 615  ? 100.536 138.753 105.532 1.00 148.86 ?  615  ALA B CB    1 
ATOM   10788 N N     . GLU B 1 616  ? 98.718  137.982 108.003 1.00 153.50 ?  616  GLU B N     1 
ATOM   10789 C CA    . GLU B 1 616  ? 97.800  137.042 108.631 1.00 153.50 ?  616  GLU B CA    1 
ATOM   10790 C C     . GLU B 1 616  ? 96.522  137.729 109.088 1.00 153.50 ?  616  GLU B C     1 
ATOM   10791 O O     . GLU B 1 616  ? 95.425  137.193 108.895 1.00 153.50 ?  616  GLU B O     1 
ATOM   10792 C CB    . GLU B 1 616  ? 98.486  136.346 109.805 1.00 153.50 ?  616  GLU B CB    1 
ATOM   10793 C CG    . GLU B 1 616  ? 97.618  135.312 110.498 1.00 153.50 ?  616  GLU B CG    1 
ATOM   10794 C CD    . GLU B 1 616  ? 97.280  134.132 109.605 1.00 153.50 ?  616  GLU B CD    1 
ATOM   10795 O OE1   . GLU B 1 616  ? 98.056  133.840 108.670 1.00 153.50 ?  616  GLU B OE1   1 
ATOM   10796 O OE2   . GLU B 1 616  ? 96.230  133.498 109.836 1.00 153.50 -1 616  GLU B OE2   1 
ATOM   10797 N N     . VAL B 1 617  ? 96.634  138.916 109.689 1.00 163.70 ?  617  VAL B N     1 
ATOM   10798 C CA    . VAL B 1 617  ? 95.422  139.587 110.148 1.00 163.70 ?  617  VAL B CA    1 
ATOM   10799 C C     . VAL B 1 617  ? 94.626  140.132 108.968 1.00 163.70 ?  617  VAL B C     1 
ATOM   10800 O O     . VAL B 1 617  ? 93.403  140.292 109.062 1.00 163.70 ?  617  VAL B O     1 
ATOM   10801 C CB    . VAL B 1 617  ? 95.744  140.686 111.179 1.00 163.70 ?  617  VAL B CB    1 
ATOM   10802 C CG1   . VAL B 1 617  ? 96.474  140.094 112.374 1.00 163.70 ?  617  VAL B CG1   1 
ATOM   10803 C CG2   . VAL B 1 617  ? 96.543  141.815 110.555 1.00 163.70 ?  617  VAL B CG2   1 
ATOM   10804 N N     . ALA B 1 618  ? 95.286  140.420 107.843 1.00 172.38 ?  618  ALA B N     1 
ATOM   10805 C CA    . ALA B 1 618  ? 94.546  140.800 106.646 1.00 172.38 ?  618  ALA B CA    1 
ATOM   10806 C C     . ALA B 1 618  ? 93.803  139.606 106.060 1.00 172.38 ?  618  ALA B C     1 
ATOM   10807 O O     . ALA B 1 618  ? 92.664  139.740 105.598 1.00 172.38 ?  618  ALA B O     1 
ATOM   10808 C CB    . ALA B 1 618  ? 95.492  141.410 105.614 1.00 172.38 ?  618  ALA B CB    1 
ATOM   10809 N N     . ALA B 1 619  ? 94.432  138.431 106.073 1.00 164.87 ?  619  ALA B N     1 
ATOM   10810 C CA    . ALA B 1 619  ? 93.790  137.220 105.582 1.00 164.87 ?  619  ALA B CA    1 
ATOM   10811 C C     . ALA B 1 619  ? 92.752  136.665 106.547 1.00 164.87 ?  619  ALA B C     1 
ATOM   10812 O O     . ALA B 1 619  ? 91.960  135.804 106.148 1.00 164.87 ?  619  ALA B O     1 
ATOM   10813 C CB    . ALA B 1 619  ? 94.843  136.149 105.294 1.00 164.87 ?  619  ALA B CB    1 
ATOM   10814 N N     . ASP B 1 620  ? 92.747  137.123 107.800 1.00 177.96 ?  620  ASP B N     1 
ATOM   10815 C CA    . ASP B 1 620  ? 91.790  136.616 108.778 1.00 177.96 ?  620  ASP B CA    1 
ATOM   10816 C C     . ASP B 1 620  ? 90.365  137.021 108.421 1.00 177.96 ?  620  ASP B C     1 
ATOM   10817 O O     . ASP B 1 620  ? 89.453  136.186 108.421 1.00 177.96 ?  620  ASP B O     1 
ATOM   10818 C CB    . ASP B 1 620  ? 92.158  137.119 110.172 1.00 177.96 ?  620  ASP B CB    1 
ATOM   10819 C CG    . ASP B 1 620  ? 93.154  136.219 110.868 1.00 177.96 ?  620  ASP B CG    1 
ATOM   10820 O OD1   . ASP B 1 620  ? 93.092  134.990 110.658 1.00 177.96 ?  620  ASP B OD1   1 
ATOM   10821 O OD2   . ASP B 1 620  ? 94.004  136.741 111.620 1.00 177.96 -1 620  ASP B OD2   1 
ATOM   10822 N N     . GLU B 1 621  ? 90.155  138.298 108.119 1.00 200.84 ?  621  GLU B N     1 
ATOM   10823 C CA    . GLU B 1 621  ? 88.831  138.767 107.738 1.00 200.84 ?  621  GLU B CA    1 
ATOM   10824 C C     . GLU B 1 621  ? 88.467  138.252 106.352 1.00 200.84 ?  621  GLU B C     1 
ATOM   10825 O O     . GLU B 1 621  ? 89.303  138.222 105.444 1.00 200.84 ?  621  GLU B O     1 
ATOM   10826 C CB    . GLU B 1 621  ? 88.781  140.295 107.770 1.00 200.84 ?  621  GLU B CB    1 
ATOM   10827 C CG    . GLU B 1 621  ? 87.439  140.899 107.381 1.00 200.84 ?  621  GLU B CG    1 
ATOM   10828 C CD    . GLU B 1 621  ? 86.309  140.455 108.289 1.00 200.84 ?  621  GLU B CD    1 
ATOM   10829 O OE1   . GLU B 1 621  ? 86.526  140.365 109.515 1.00 200.84 ?  621  GLU B OE1   1 
ATOM   10830 O OE2   . GLU B 1 621  ? 85.200  140.198 107.775 1.00 200.84 -1 621  GLU B OE2   1 
ATOM   10831 N N     . LYS B 1 622  ? 87.214  137.830 106.200 1.00 226.04 ?  622  LYS B N     1 
ATOM   10832 C CA    . LYS B 1 622  ? 86.738  137.326 104.919 1.00 226.04 ?  622  LYS B CA    1 
ATOM   10833 C C     . LYS B 1 622  ? 86.737  138.435 103.874 1.00 226.04 ?  622  LYS B C     1 
ATOM   10834 O O     . LYS B 1 622  ? 86.473  139.600 104.188 1.00 226.04 ?  622  LYS B O     1 
ATOM   10835 C CB    . LYS B 1 622  ? 85.333  136.741 105.068 1.00 226.04 ?  622  LYS B CB    1 
ATOM   10836 C CG    . LYS B 1 622  ? 84.384  137.611 105.874 1.00 226.04 ?  622  LYS B CG    1 
ATOM   10837 C CD    . LYS B 1 622  ? 82.978  137.038 105.884 1.00 226.04 ?  622  LYS B CD    1 
ATOM   10838 C CE    . LYS B 1 622  ? 82.064  137.847 106.789 1.00 226.04 ?  622  LYS B CE    1 
ATOM   10839 N NZ    . LYS B 1 622  ? 81.976  139.269 106.357 1.00 226.04 1  622  LYS B NZ    1 
ATOM   10840 N N     . ASP B 1 623  ? 87.048  138.052 102.628 1.00 226.31 ?  623  ASP B N     1 
ATOM   10841 C CA    . ASP B 1 623  ? 87.167  138.908 101.445 1.00 226.31 ?  623  ASP B CA    1 
ATOM   10842 C C     . ASP B 1 623  ? 87.885  140.226 101.722 1.00 226.31 ?  623  ASP B C     1 
ATOM   10843 O O     . ASP B 1 623  ? 87.540  141.264 101.147 1.00 226.31 ?  623  ASP B O     1 
ATOM   10844 C CB    . ASP B 1 623  ? 85.789  139.167 100.807 1.00 226.31 ?  623  ASP B CB    1 
ATOM   10845 C CG    . ASP B 1 623  ? 84.821  139.889 101.731 1.00 226.31 ?  623  ASP B CG    1 
ATOM   10846 O OD1   . ASP B 1 623  ? 84.090  139.204 102.478 1.00 226.31 ?  623  ASP B OD1   1 
ATOM   10847 O OD2   . ASP B 1 623  ? 84.781  141.137 101.707 1.00 226.31 -1 623  ASP B OD2   1 
ATOM   10848 N N     . GLN B 1 624  ? 88.901  140.190 102.579 1.00 200.80 ?  624  GLN B N     1 
ATOM   10849 C CA    . GLN B 1 624  ? 89.664  141.372 102.948 1.00 200.80 ?  624  GLN B CA    1 
ATOM   10850 C C     . GLN B 1 624  ? 91.118  141.164 102.562 1.00 200.80 ?  624  GLN B C     1 
ATOM   10851 O O     . GLN B 1 624  ? 91.693  140.105 102.834 1.00 200.80 ?  624  GLN B O     1 
ATOM   10852 C CB    . GLN B 1 624  ? 89.544  141.665 104.444 1.00 200.80 ?  624  GLN B CB    1 
ATOM   10853 C CG    . GLN B 1 624  ? 89.706  143.133 104.789 1.00 200.80 ?  624  GLN B CG    1 
ATOM   10854 C CD    . GLN B 1 624  ? 88.915  144.037 103.863 1.00 200.80 ?  624  GLN B CD    1 
ATOM   10855 O OE1   . GLN B 1 624  ? 87.696  143.909 103.744 1.00 200.80 ?  624  GLN B OE1   1 
ATOM   10856 N NE2   . GLN B 1 624  ? 89.607  144.954 103.198 1.00 200.80 ?  624  GLN B NE2   1 
ATOM   10857 N N     . PHE B 1 625  ? 91.707  142.174 101.938 1.00 184.93 ?  625  PHE B N     1 
ATOM   10858 C CA    . PHE B 1 625  ? 93.051  142.097 101.393 1.00 184.93 ?  625  PHE B CA    1 
ATOM   10859 C C     . PHE B 1 625  ? 94.015  142.861 102.293 1.00 184.93 ?  625  PHE B C     1 
ATOM   10860 O O     . PHE B 1 625  ? 93.635  143.414 103.328 1.00 184.93 ?  625  PHE B O     1 
ATOM   10861 C CB    . PHE B 1 625  ? 93.067  142.640 99.964  1.00 184.93 ?  625  PHE B CB    1 
ATOM   10862 C CG    . PHE B 1 625  ? 92.150  141.902 99.033  1.00 184.93 ?  625  PHE B CG    1 
ATOM   10863 C CD1   . PHE B 1 625  ? 91.907  140.548 99.206  1.00 184.93 ?  625  PHE B CD1   1 
ATOM   10864 C CD2   . PHE B 1 625  ? 91.502  142.566 98.006  1.00 184.93 ?  625  PHE B CD2   1 
ATOM   10865 C CE1   . PHE B 1 625  ? 91.056  139.869 98.360  1.00 184.93 ?  625  PHE B CE1   1 
ATOM   10866 C CE2   . PHE B 1 625  ? 90.646  141.889 97.157  1.00 184.93 ?  625  PHE B CE2   1 
ATOM   10867 C CZ    . PHE B 1 625  ? 90.425  140.539 97.334  1.00 184.93 ?  625  PHE B CZ    1 
ATOM   10868 N N     . ILE B 1 626  ? 95.285  142.880 101.889 1.00 160.89 ?  626  ILE B N     1 
ATOM   10869 C CA    . ILE B 1 626  ? 96.291  143.607 102.649 1.00 160.89 ?  626  ILE B CA    1 
ATOM   10870 C C     . ILE B 1 626  ? 96.071  145.105 102.472 1.00 160.89 ?  626  ILE B C     1 
ATOM   10871 O O     . ILE B 1 626  ? 95.751  145.585 101.376 1.00 160.89 ?  626  ILE B O     1 
ATOM   10872 C CB    . ILE B 1 626  ? 97.707  143.170 102.227 1.00 160.89 ?  626  ILE B CB    1 
ATOM   10873 C CG1   . ILE B 1 626  ? 98.766  143.853 103.094 1.00 160.89 ?  626  ILE B CG1   1 
ATOM   10874 C CG2   . ILE B 1 626  ? 97.952  143.418 100.742 1.00 160.89 ?  626  ILE B CG2   1 
ATOM   10875 C CD1   . ILE B 1 626  ? 98.646  143.520 104.565 1.00 160.89 ?  626  ILE B CD1   1 
ATOM   10876 N N     . LEU B 1 627  ? 96.195  145.846 103.565 1.00 159.79 ?  627  LEU B N     1 
ATOM   10877 C CA    . LEU B 1 627  ? 95.922  147.273 103.581 1.00 159.79 ?  627  LEU B CA    1 
ATOM   10878 C C     . LEU B 1 627  ? 97.210  148.052 103.818 1.00 159.79 ?  627  LEU B C     1 
ATOM   10879 O O     . LEU B 1 627  ? 98.282  147.485 104.045 1.00 159.79 ?  627  LEU B O     1 
ATOM   10880 C CB    . LEU B 1 627  ? 94.872  147.603 104.642 1.00 159.79 ?  627  LEU B CB    1 
ATOM   10881 C CG    . LEU B 1 627  ? 93.422  147.279 104.279 1.00 159.79 ?  627  LEU B CG    1 
ATOM   10882 C CD1   . LEU B 1 627  ? 92.469  147.997 105.218 1.00 159.79 ?  627  LEU B CD1   1 
ATOM   10883 C CD2   . LEU B 1 627  ? 93.126  147.641 102.830 1.00 159.79 ?  627  LEU B CD2   1 
ATOM   10884 N N     . VAL B 1 628  ? 97.094  149.375 103.755 1.00 157.25 ?  628  VAL B N     1 
ATOM   10885 C CA    . VAL B 1 628  ? 98.242  150.252 103.926 1.00 157.25 ?  628  VAL B CA    1 
ATOM   10886 C C     . VAL B 1 628  ? 98.108  151.186 105.117 1.00 157.25 ?  628  VAL B C     1 
ATOM   10887 O O     . VAL B 1 628  ? 99.135  151.694 105.597 1.00 157.25 ?  628  VAL B O     1 
ATOM   10888 C CB    . VAL B 1 628  ? 98.510  151.066 102.644 1.00 157.25 ?  628  VAL B CB    1 
ATOM   10889 C CG1   . VAL B 1 628  ? 99.016  150.155 101.539 1.00 157.25 ?  628  VAL B CG1   1 
ATOM   10890 C CG2   . VAL B 1 628  ? 97.247  151.791 102.208 1.00 157.25 ?  628  VAL B CG2   1 
ATOM   10891 N N     . ASP B 1 629  ? 96.893  151.444 105.610 1.00 159.32 ?  629  ASP B N     1 
ATOM   10892 C CA    . ASP B 1 629  ? 96.732  152.284 106.793 1.00 159.32 ?  629  ASP B CA    1 
ATOM   10893 C C     . ASP B 1 629  ? 97.395  151.648 108.006 1.00 159.32 ?  629  ASP B C     1 
ATOM   10894 O O     . ASP B 1 629  ? 98.007  152.342 108.828 1.00 159.32 ?  629  ASP B O     1 
ATOM   10895 C CB    . ASP B 1 629  ? 95.248  152.529 107.059 1.00 159.32 ?  629  ASP B CB    1 
ATOM   10896 C CG    . ASP B 1 629  ? 94.414  151.277 106.886 1.00 159.32 ?  629  ASP B CG    1 
ATOM   10897 O OD1   . ASP B 1 629  ? 94.989  150.228 106.529 1.00 159.32 ?  629  ASP B OD1   1 
ATOM   10898 O OD2   . ASP B 1 629  ? 93.187  151.340 107.104 1.00 159.32 -1 629  ASP B OD2   1 
ATOM   10899 N N     . ASP B 1 630  ? 97.277  150.326 108.133 1.00 155.16 ?  630  ASP B N     1 
ATOM   10900 C CA    . ASP B 1 630  ? 98.055  149.606 109.132 1.00 155.16 ?  630  ASP B CA    1 
ATOM   10901 C C     . ASP B 1 630  ? 99.552  149.772 108.893 1.00 155.16 ?  630  ASP B C     1 
ATOM   10902 O O     . ASP B 1 630  ? 100.311 150.038 109.830 1.00 155.16 ?  630  ASP B O     1 
ATOM   10903 C CB    . ASP B 1 630  ? 97.632  148.133 109.148 1.00 155.16 ?  630  ASP B CB    1 
ATOM   10904 C CG    . ASP B 1 630  ? 97.889  147.417 107.824 1.00 155.16 ?  630  ASP B CG    1 
ATOM   10905 O OD1   . ASP B 1 630  ? 98.357  148.049 106.853 1.00 155.16 ?  630  ASP B OD1   1 
ATOM   10906 O OD2   . ASP B 1 630  ? 97.607  146.204 107.754 1.00 155.16 -1 630  ASP B OD2   1 
ATOM   10907 N N     . LEU B 1 631  ? 99.988  149.663 107.637 1.00 152.35 ?  631  LEU B N     1 
ATOM   10908 C CA    . LEU B 1 631  ? 101.386 149.928 107.317 1.00 152.35 ?  631  LEU B CA    1 
ATOM   10909 C C     . LEU B 1 631  ? 101.735 151.389 107.563 1.00 152.35 ?  631  LEU B C     1 
ATOM   10910 O O     . LEU B 1 631  ? 102.836 151.703 108.036 1.00 152.35 ?  631  LEU B O     1 
ATOM   10911 C CB    . LEU B 1 631  ? 101.669 149.541 105.868 1.00 152.35 ?  631  LEU B CB    1 
ATOM   10912 C CG    . LEU B 1 631  ? 101.554 148.048 105.566 1.00 152.35 ?  631  LEU B CG    1 
ATOM   10913 C CD1   . LEU B 1 631  ? 101.715 147.794 104.080 1.00 152.35 ?  631  LEU B CD1   1 
ATOM   10914 C CD2   . LEU B 1 631  ? 102.591 147.272 106.357 1.00 152.35 ?  631  LEU B CD2   1 
ATOM   10915 N N     . LYS B 1 632  ? 100.803 152.294 107.245 1.00 157.32 ?  632  LYS B N     1 
ATOM   10916 C CA    . LYS B 1 632  ? 101.029 153.719 107.463 1.00 157.32 ?  632  LYS B CA    1 
ATOM   10917 C C     . LYS B 1 632  ? 101.329 154.007 108.926 1.00 157.32 ?  632  LYS B C     1 
ATOM   10918 O O     . LYS B 1 632  ? 102.352 154.619 109.249 1.00 157.32 ?  632  LYS B O     1 
ATOM   10919 C CB    . LYS B 1 632  ? 99.814  154.523 106.999 1.00 157.32 ?  632  LYS B CB    1 
ATOM   10920 C CG    . LYS B 1 632  ? 99.837  154.895 105.528 1.00 157.32 ?  632  LYS B CG    1 
ATOM   10921 C CD    . LYS B 1 632  ? 98.900  156.055 105.241 1.00 157.32 ?  632  LYS B CD    1 
ATOM   10922 C CE    . LYS B 1 632  ? 97.447  155.616 105.301 1.00 157.32 ?  632  LYS B CE    1 
ATOM   10923 N NZ    . LYS B 1 632  ? 97.153  154.542 104.311 1.00 157.32 1  632  LYS B NZ    1 
ATOM   10924 N N     . LYS B 1 633  ? 100.467 153.536 109.830 1.00 155.29 ?  633  LYS B N     1 
ATOM   10925 C CA    . LYS B 1 633  ? 100.732 153.712 111.251 1.00 155.29 ?  633  LYS B CA    1 
ATOM   10926 C C     . LYS B 1 633  ? 101.904 152.863 111.726 1.00 155.29 ?  633  LYS B C     1 
ATOM   10927 O O     . LYS B 1 633  ? 102.478 153.161 112.779 1.00 155.29 ?  633  LYS B O     1 
ATOM   10928 C CB    . LYS B 1 633  ? 99.483  153.394 112.076 1.00 155.29 ?  633  LYS B CB    1 
ATOM   10929 C CG    . LYS B 1 633  ? 99.091  151.931 112.096 1.00 155.29 ?  633  LYS B CG    1 
ATOM   10930 C CD    . LYS B 1 633  ? 97.856  151.706 112.949 1.00 155.29 ?  633  LYS B CD    1 
ATOM   10931 C CE    . LYS B 1 633  ? 96.640  152.385 112.345 1.00 155.29 ?  633  LYS B CE    1 
ATOM   10932 N NZ    . LYS B 1 633  ? 96.305  151.831 111.007 1.00 155.29 1  633  LYS B NZ    1 
ATOM   10933 N N     . SER B 1 634  ? 102.269 151.816 110.981 1.00 148.68 ?  634  SER B N     1 
ATOM   10934 C CA    . SER B 1 634  ? 103.474 151.069 111.317 1.00 148.68 ?  634  SER B CA    1 
ATOM   10935 C C     . SER B 1 634  ? 104.721 151.921 111.128 1.00 148.68 ?  634  SER B C     1 
ATOM   10936 O O     . SER B 1 634  ? 105.630 151.887 111.965 1.00 148.68 ?  634  SER B O     1 
ATOM   10937 C CB    . SER B 1 634  ? 103.557 149.792 110.482 1.00 148.68 ?  634  SER B CB    1 
ATOM   10938 O OG    . SER B 1 634  ? 102.310 149.122 110.458 1.00 148.68 ?  634  SER B OG    1 
ATOM   10939 N N     . TRP B 1 635  ? 104.791 152.695 110.045 1.00 149.34 ?  635  TRP B N     1 
ATOM   10940 C CA    . TRP B 1 635  ? 105.928 153.598 109.900 1.00 149.34 ?  635  TRP B CA    1 
ATOM   10941 C C     . TRP B 1 635  ? 105.661 154.990 110.457 1.00 149.34 ?  635  TRP B C     1 
ATOM   10942 O O     . TRP B 1 635  ? 106.569 155.828 110.437 1.00 149.34 ?  635  TRP B O     1 
ATOM   10943 C CB    . TRP B 1 635  ? 106.385 153.705 108.434 1.00 149.34 ?  635  TRP B CB    1 
ATOM   10944 C CG    . TRP B 1 635  ? 105.344 154.083 107.415 1.00 149.34 ?  635  TRP B CG    1 
ATOM   10945 C CD1   . TRP B 1 635  ? 104.799 153.264 106.473 1.00 149.34 ?  635  TRP B CD1   1 
ATOM   10946 C CD2   . TRP B 1 635  ? 104.773 155.381 107.192 1.00 149.34 ?  635  TRP B CD2   1 
ATOM   10947 N NE1   . TRP B 1 635  ? 103.900 153.956 105.702 1.00 149.34 ?  635  TRP B NE1   1 
ATOM   10948 C CE2   . TRP B 1 635  ? 103.870 155.259 106.120 1.00 149.34 ?  635  TRP B CE2   1 
ATOM   10949 C CE3   . TRP B 1 635  ? 104.931 156.632 107.798 1.00 149.34 ?  635  TRP B CE3   1 
ATOM   10950 C CZ2   . TRP B 1 635  ? 103.122 156.335 105.649 1.00 149.34 ?  635  TRP B CZ2   1 
ATOM   10951 C CZ3   . TRP B 1 635  ? 104.187 157.696 107.331 1.00 149.34 ?  635  TRP B CZ3   1 
ATOM   10952 C CH2   . TRP B 1 635  ? 103.296 157.542 106.264 1.00 149.34 ?  635  TRP B CH2   1 
ATOM   10953 N N     . GLN B 1 636  ? 104.455 155.267 110.945 1.00 157.51 ?  636  GLN B N     1 
ATOM   10954 C CA    . GLN B 1 636  ? 104.150 156.590 111.474 1.00 157.51 ?  636  GLN B CA    1 
ATOM   10955 C C     . GLN B 1 636  ? 104.607 156.704 112.920 1.00 157.51 ?  636  GLN B C     1 
ATOM   10956 O O     . GLN B 1 636  ? 104.598 155.726 113.672 1.00 157.51 ?  636  GLN B O     1 
ATOM   10957 C CB    . GLN B 1 636  ? 102.656 156.889 111.377 1.00 157.51 ?  636  GLN B CB    1 
ATOM   10958 C CG    . GLN B 1 636  ? 102.330 158.369 111.351 1.00 157.51 ?  636  GLN B CG    1 
ATOM   10959 C CD    . GLN B 1 636  ? 100.980 158.656 110.730 1.00 157.51 ?  636  GLN B CD    1 
ATOM   10960 O OE1   . GLN B 1 636  ? 100.253 157.740 110.346 1.00 157.51 ?  636  GLN B OE1   1 
ATOM   10961 N NE2   . GLN B 1 636  ? 100.637 159.934 110.627 1.00 157.51 ?  636  GLN B NE2   1 
ATOM   10962 N N     . ILE B 1 637  ? 105.007 157.910 113.306 1.00 170.14 ?  637  ILE B N     1 
ATOM   10963 C CA    . ILE B 1 637  ? 105.591 158.168 114.614 1.00 170.14 ?  637  ILE B CA    1 
ATOM   10964 C C     . ILE B 1 637  ? 104.483 158.781 115.464 1.00 170.14 ?  637  ILE B C     1 
ATOM   10965 O O     . ILE B 1 637  ? 104.256 159.993 115.428 1.00 170.14 ?  637  ILE B O     1 
ATOM   10966 C CB    . ILE B 1 637  ? 106.816 159.085 114.523 1.00 170.14 ?  637  ILE B CB    1 
ATOM   10967 C CG1   . ILE B 1 637  ? 107.936 158.445 113.698 1.00 170.14 ?  637  ILE B CG1   1 
ATOM   10968 C CG2   . ILE B 1 637  ? 107.376 159.367 115.899 1.00 170.14 ?  637  ILE B CG2   1 
ATOM   10969 C CD1   . ILE B 1 637  ? 107.870 158.739 112.205 1.00 170.14 ?  637  ILE B CD1   1 
ATOM   10970 N N     . LYS B 1 638  ? 103.789 157.947 116.230 1.00 186.38 ?  638  LYS B N     1 
ATOM   10971 C CA    . LYS B 1 638  ? 102.656 158.354 117.055 1.00 186.38 ?  638  LYS B CA    1 
ATOM   10972 C C     . LYS B 1 638  ? 102.955 158.098 118.531 1.00 186.38 ?  638  LYS B C     1 
ATOM   10973 O O     . LYS B 1 638  ? 104.041 157.648 118.903 1.00 186.38 ?  638  LYS B O     1 
ATOM   10974 C CB    . LYS B 1 638  ? 101.379 157.620 116.628 1.00 186.38 ?  638  LYS B CB    1 
ATOM   10975 C CG    . LYS B 1 638  ? 100.886 157.839 115.185 1.00 186.38 ?  638  LYS B CG    1 
ATOM   10976 C CD    . LYS B 1 638  ? 100.307 159.243 114.932 1.00 186.38 ?  638  LYS B CD    1 
ATOM   10977 C CE    . LYS B 1 638  ? 101.313 160.242 114.376 1.00 186.38 ?  638  LYS B CE    1 
ATOM   10978 N NZ    . LYS B 1 638  ? 100.699 161.556 114.044 1.00 186.38 1  638  LYS B NZ    1 
ATOM   10979 N N     . GLY B 1 639  ? 101.966 158.388 119.372 1.00 204.55 ?  639  GLY B N     1 
ATOM   10980 C CA    . GLY B 1 639  ? 102.092 158.188 120.802 1.00 204.55 ?  639  GLY B CA    1 
ATOM   10981 C C     . GLY B 1 639  ? 102.544 159.432 121.539 1.00 204.55 ?  639  GLY B C     1 
ATOM   10982 O O     . GLY B 1 639  ? 102.519 160.556 121.030 1.00 204.55 ?  639  GLY B O     1 
ATOM   10983 N N     . ILE B 1 640  ? 102.952 159.213 122.793 1.00 205.24 ?  640  ILE B N     1 
ATOM   10984 C CA    . ILE B 1 640  ? 103.534 160.283 123.601 1.00 205.24 ?  640  ILE B CA    1 
ATOM   10985 C C     . ILE B 1 640  ? 104.988 160.544 123.252 1.00 205.24 ?  640  ILE B C     1 
ATOM   10986 O O     . ILE B 1 640  ? 105.549 161.567 123.677 1.00 205.24 ?  640  ILE B O     1 
ATOM   10987 C CB    . ILE B 1 640  ? 103.414 159.953 125.101 1.00 205.24 ?  640  ILE B CB    1 
ATOM   10988 C CG1   . ILE B 1 640  ? 104.351 158.800 125.469 1.00 205.24 ?  640  ILE B CG1   1 
ATOM   10989 C CG2   . ILE B 1 640  ? 101.976 159.605 125.456 1.00 205.24 ?  640  ILE B CG2   1 
ATOM   10990 C CD1   . ILE B 1 640  ? 104.342 158.453 126.939 1.00 205.24 ?  640  ILE B CD1   1 
ATOM   10991 N N     . TYR B 1 641  ? 105.611 159.639 122.496 1.00 192.59 ?  641  TYR B N     1 
ATOM   10992 C CA    . TYR B 1 641  ? 106.999 159.831 122.084 1.00 192.59 ?  641  TYR B CA    1 
ATOM   10993 C C     . TYR B 1 641  ? 107.208 161.095 121.256 1.00 192.59 ?  641  TYR B C     1 
ATOM   10994 O O     . TYR B 1 641  ? 108.141 161.848 121.573 1.00 192.59 ?  641  TYR B O     1 
ATOM   10995 C CB    . TYR B 1 641  ? 107.499 158.578 121.353 1.00 192.59 ?  641  TYR B CB    1 
ATOM   10996 C CG    . TYR B 1 641  ? 107.704 157.380 122.249 1.00 192.59 ?  641  TYR B CG    1 
ATOM   10997 C CD1   . TYR B 1 641  ? 106.652 156.524 122.546 1.00 192.59 ?  641  TYR B CD1   1 
ATOM   10998 C CD2   . TYR B 1 641  ? 108.950 157.103 122.795 1.00 192.59 ?  641  TYR B CD2   1 
ATOM   10999 C CE1   . TYR B 1 641  ? 106.834 155.424 123.365 1.00 192.59 ?  641  TYR B CE1   1 
ATOM   11000 C CE2   . TYR B 1 641  ? 109.143 156.005 123.615 1.00 192.59 ?  641  TYR B CE2   1 
ATOM   11001 C CZ    . TYR B 1 641  ? 108.081 155.170 123.896 1.00 192.59 ?  641  TYR B CZ    1 
ATOM   11002 O OH    . TYR B 1 641  ? 108.265 154.076 124.711 1.00 192.59 ?  641  TYR B OH    1 
ATOM   11003 N N     . PRO B 1 642  ? 106.415 161.400 120.212 1.00 196.23 ?  642  PRO B N     1 
ATOM   11004 C CA    . PRO B 1 642  ? 106.609 162.692 119.529 1.00 196.23 ?  642  PRO B CA    1 
ATOM   11005 C C     . PRO B 1 642  ? 106.363 163.891 120.421 1.00 196.23 ?  642  PRO B C     1 
ATOM   11006 O O     . PRO B 1 642  ? 107.002 164.932 120.233 1.00 196.23 ?  642  PRO B O     1 
ATOM   11007 C CB    . PRO B 1 642  ? 105.593 162.643 118.379 1.00 196.23 ?  642  PRO B CB    1 
ATOM   11008 C CG    . PRO B 1 642  ? 105.316 161.227 118.181 1.00 196.23 ?  642  PRO B CG    1 
ATOM   11009 C CD    . PRO B 1 642  ? 105.368 160.614 119.531 1.00 196.23 ?  642  PRO B CD    1 
ATOM   11010 N N     . TRP B 1 643  ? 105.443 163.776 121.382 1.00 191.83 ?  643  TRP B N     1 
ATOM   11011 C CA    . TRP B 1 643  ? 105.214 164.866 122.323 1.00 191.83 ?  643  TRP B CA    1 
ATOM   11012 C C     . TRP B 1 643  ? 106.461 165.139 123.153 1.00 191.83 ?  643  TRP B C     1 
ATOM   11013 O O     . TRP B 1 643  ? 106.859 166.299 123.333 1.00 191.83 ?  643  TRP B O     1 
ATOM   11014 C CB    . TRP B 1 643  ? 104.021 164.531 123.221 1.00 191.83 ?  643  TRP B CB    1 
ATOM   11015 C CG    . TRP B 1 643  ? 103.537 165.664 124.081 1.00 191.83 ?  643  TRP B CG    1 
ATOM   11016 C CD1   . TRP B 1 643  ? 103.896 166.978 123.995 1.00 191.83 ?  643  TRP B CD1   1 
ATOM   11017 C CD2   . TRP B 1 643  ? 102.592 165.577 125.154 1.00 191.83 ?  643  TRP B CD2   1 
ATOM   11018 N NE1   . TRP B 1 643  ? 103.240 167.712 124.953 1.00 191.83 ?  643  TRP B NE1   1 
ATOM   11019 C CE2   . TRP B 1 643  ? 102.432 166.875 125.677 1.00 191.83 ?  643  TRP B CE2   1 
ATOM   11020 C CE3   . TRP B 1 643  ? 101.867 164.526 125.725 1.00 191.83 ?  643  TRP B CE3   1 
ATOM   11021 C CZ2   . TRP B 1 643  ? 101.577 167.150 126.742 1.00 191.83 ?  643  TRP B CZ2   1 
ATOM   11022 C CZ3   . TRP B 1 643  ? 101.020 164.801 126.782 1.00 191.83 ?  643  TRP B CZ3   1 
ATOM   11023 C CH2   . TRP B 1 643  ? 100.882 166.102 127.279 1.00 191.83 ?  643  TRP B CH2   1 
ATOM   11024 N N     . LEU B 1 644  ? 107.115 164.083 123.640 1.00 196.76 ?  644  LEU B N     1 
ATOM   11025 C CA    . LEU B 1 644  ? 108.330 164.318 124.410 1.00 196.76 ?  644  LEU B CA    1 
ATOM   11026 C C     . LEU B 1 644  ? 109.487 164.730 123.506 1.00 196.76 ?  644  LEU B C     1 
ATOM   11027 O O     . LEU B 1 644  ? 110.393 165.436 123.959 1.00 196.76 ?  644  LEU B O     1 
ATOM   11028 C CB    . LEU B 1 644  ? 108.672 163.092 125.264 1.00 196.76 ?  644  LEU B CB    1 
ATOM   11029 C CG    . LEU B 1 644  ? 108.995 161.698 124.725 1.00 196.76 ?  644  LEU B CG    1 
ATOM   11030 C CD1   . LEU B 1 644  ? 110.459 161.588 124.323 1.00 196.76 ?  644  LEU B CD1   1 
ATOM   11031 C CD2   . LEU B 1 644  ? 108.623 160.627 125.739 1.00 196.76 ?  644  LEU B CD2   1 
ATOM   11032 N N     . LYS B 1 645  ? 109.468 164.330 122.226 1.00 195.97 ?  645  LYS B N     1 
ATOM   11033 C CA    . LYS B 1 645  ? 110.451 164.867 121.285 1.00 195.97 ?  645  LYS B CA    1 
ATOM   11034 C C     . LYS B 1 645  ? 110.281 166.369 121.119 1.00 195.97 ?  645  LYS B C     1 
ATOM   11035 O O     . LYS B 1 645  ? 111.266 167.115 121.112 1.00 195.97 ?  645  LYS B O     1 
ATOM   11036 C CB    . LYS B 1 645  ? 110.359 164.195 119.913 1.00 195.97 ?  645  LYS B CB    1 
ATOM   11037 C CG    . LYS B 1 645  ? 110.543 162.695 119.879 1.00 195.97 ?  645  LYS B CG    1 
ATOM   11038 C CD    . LYS B 1 645  ? 111.654 162.232 120.793 1.00 195.97 ?  645  LYS B CD    1 
ATOM   11039 C CE    . LYS B 1 645  ? 111.669 160.719 120.861 1.00 195.97 ?  645  LYS B CE    1 
ATOM   11040 N NZ    . LYS B 1 645  ? 110.419 160.141 121.413 1.00 195.97 1  645  LYS B NZ    1 
ATOM   11041 N N     . ARG B 1 646  ? 109.036 166.825 120.974 1.00 207.63 ?  646  ARG B N     1 
ATOM   11042 C CA    . ARG B 1 646  ? 108.773 168.256 120.879 1.00 207.63 ?  646  ARG B CA    1 
ATOM   11043 C C     . ARG B 1 646  ? 109.220 168.974 122.144 1.00 207.63 ?  646  ARG B C     1 
ATOM   11044 O O     . ARG B 1 646  ? 109.834 170.045 122.074 1.00 207.63 ?  646  ARG B O     1 
ATOM   11045 C CB    . ARG B 1 646  ? 107.287 168.504 120.622 1.00 207.63 ?  646  ARG B CB    1 
ATOM   11046 C CG    . ARG B 1 646  ? 106.801 168.054 119.255 1.00 207.63 ?  646  ARG B CG    1 
ATOM   11047 C CD    . ARG B 1 646  ? 105.340 168.423 119.044 1.00 207.63 ?  646  ARG B CD    1 
ATOM   11048 N NE    . ARG B 1 646  ? 104.814 167.899 117.789 1.00 207.63 ?  646  ARG B NE    1 
ATOM   11049 C CZ    . ARG B 1 646  ? 104.953 168.491 116.611 1.00 207.63 ?  646  ARG B CZ    1 
ATOM   11050 N NH1   . ARG B 1 646  ? 105.604 169.636 116.486 1.00 207.63 1  646  ARG B NH1   1 
ATOM   11051 N NH2   . ARG B 1 646  ? 104.426 167.921 115.532 1.00 207.63 ?  646  ARG B NH2   1 
ATOM   11052 N N     . LYS B 1 647  ? 108.942 168.382 123.308 1.00 207.23 ?  647  LYS B N     1 
ATOM   11053 C CA    . LYS B 1 647  ? 109.348 169.000 124.567 1.00 207.23 ?  647  LYS B CA    1 
ATOM   11054 C C     . LYS B 1 647  ? 110.868 169.099 124.681 1.00 207.23 ?  647  LYS B C     1 
ATOM   11055 O O     . LYS B 1 647  ? 111.399 170.138 125.096 1.00 207.23 ?  647  LYS B O     1 
ATOM   11056 C CB    . LYS B 1 647  ? 108.767 168.217 125.743 1.00 207.23 ?  647  LYS B CB    1 
ATOM   11057 C CG    . LYS B 1 647  ? 109.059 168.831 127.100 1.00 207.23 ?  647  LYS B CG    1 
ATOM   11058 C CD    . LYS B 1 647  ? 108.389 168.046 128.215 1.00 207.23 ?  647  LYS B CD    1 
ATOM   11059 C CE    . LYS B 1 647  ? 108.696 168.645 129.576 1.00 207.23 ?  647  LYS B CE    1 
ATOM   11060 N NZ    . LYS B 1 647  ? 108.033 167.889 130.674 1.00 207.23 1  647  LYS B NZ    1 
ATOM   11061 N N     . LEU B 1 648  ? 111.587 168.035 124.307 1.00 209.36 ?  648  LEU B N     1 
ATOM   11062 C CA    . LEU B 1 648  ? 113.042 168.066 124.417 1.00 209.36 ?  648  LEU B CA    1 
ATOM   11063 C C     . LEU B 1 648  ? 113.654 169.023 123.401 1.00 209.36 ?  648  LEU B C     1 
ATOM   11064 O O     . LEU B 1 648  ? 114.635 169.708 123.706 1.00 209.36 ?  648  LEU B O     1 
ATOM   11065 C CB    . LEU B 1 648  ? 113.632 166.659 124.276 1.00 209.36 ?  648  LEU B CB    1 
ATOM   11066 C CG    . LEU B 1 648  ? 113.542 165.829 122.993 1.00 209.36 ?  648  LEU B CG    1 
ATOM   11067 C CD1   . LEU B 1 648  ? 114.717 166.073 122.052 1.00 209.36 ?  648  LEU B CD1   1 
ATOM   11068 C CD2   . LEU B 1 648  ? 113.447 164.353 123.343 1.00 209.36 ?  648  LEU B CD2   1 
ATOM   11069 N N     . GLU B 1 649  ? 113.089 169.088 122.193 1.00 218.70 ?  649  GLU B N     1 
ATOM   11070 C CA    . GLU B 1 649  ? 113.575 170.051 121.212 1.00 218.70 ?  649  GLU B CA    1 
ATOM   11071 C C     . GLU B 1 649  ? 113.281 171.480 121.643 1.00 218.70 ?  649  GLU B C     1 
ATOM   11072 O O     . GLU B 1 649  ? 114.023 172.400 121.284 1.00 218.70 ?  649  GLU B O     1 
ATOM   11073 C CB    . GLU B 1 649  ? 112.957 169.773 119.842 1.00 218.70 ?  649  GLU B CB    1 
ATOM   11074 C CG    . GLU B 1 649  ? 113.494 168.528 119.161 1.00 218.70 ?  649  GLU B CG    1 
ATOM   11075 C CD    . GLU B 1 649  ? 112.429 167.794 118.372 1.00 218.70 ?  649  GLU B CD    1 
ATOM   11076 O OE1   . GLU B 1 649  ? 111.256 168.219 118.422 1.00 218.70 ?  649  GLU B OE1   1 
ATOM   11077 O OE2   . GLU B 1 649  ? 112.763 166.790 117.709 1.00 218.70 -1 649  GLU B OE2   1 
ATOM   11078 N N     . ASP B 1 650  ? 112.206 171.686 122.406 1.00 222.52 ?  650  ASP B N     1 
ATOM   11079 C CA    . ASP B 1 650  ? 111.911 173.022 122.908 1.00 222.52 ?  650  ASP B CA    1 
ATOM   11080 C C     . ASP B 1 650  ? 112.858 173.415 124.035 1.00 222.52 ?  650  ASP B C     1 
ATOM   11081 O O     . ASP B 1 650  ? 113.308 174.564 124.100 1.00 222.52 ?  650  ASP B O     1 
ATOM   11082 C CB    . ASP B 1 650  ? 110.458 173.097 123.375 1.00 222.52 ?  650  ASP B CB    1 
ATOM   11083 C CG    . ASP B 1 650  ? 109.472 173.058 122.223 1.00 222.52 ?  650  ASP B CG    1 
ATOM   11084 O OD1   . ASP B 1 650  ? 109.824 173.527 121.120 1.00 222.52 ?  650  ASP B OD1   1 
ATOM   11085 O OD2   . ASP B 1 650  ? 108.347 172.552 122.420 1.00 222.52 -1 650  ASP B OD2   1 
ATOM   11086 N N     . LEU B 1 651  ? 113.175 172.477 124.934 1.00 220.83 ?  651  LEU B N     1 
ATOM   11087 C CA    . LEU B 1 651  ? 113.966 172.842 126.107 1.00 220.83 ?  651  LEU B CA    1 
ATOM   11088 C C     . LEU B 1 651  ? 115.437 173.063 125.769 1.00 220.83 ?  651  LEU B C     1 
ATOM   11089 O O     . LEU B 1 651  ? 116.108 173.856 126.439 1.00 220.83 ?  651  LEU B O     1 
ATOM   11090 C CB    . LEU B 1 651  ? 113.803 171.785 127.204 1.00 220.83 ?  651  LEU B CB    1 
ATOM   11091 C CG    . LEU B 1 651  ? 114.217 170.321 127.013 1.00 220.83 ?  651  LEU B CG    1 
ATOM   11092 C CD1   . LEU B 1 651  ? 115.702 170.057 127.260 1.00 220.83 ?  651  LEU B CD1   1 
ATOM   11093 C CD2   . LEU B 1 651  ? 113.361 169.426 127.897 1.00 220.83 ?  651  LEU B CD2   1 
ATOM   11094 N N     . ILE B 1 652  ? 115.961 172.377 124.749 1.00 210.10 ?  652  ILE B N     1 
ATOM   11095 C CA    . ILE B 1 652  ? 117.366 172.539 124.388 1.00 210.10 ?  652  ILE B CA    1 
ATOM   11096 C C     . ILE B 1 652  ? 117.657 173.879 123.736 1.00 210.10 ?  652  ILE B C     1 
ATOM   11097 O O     . ILE B 1 652  ? 118.827 174.265 123.634 1.00 210.10 ?  652  ILE B O     1 
ATOM   11098 C CB    . ILE B 1 652  ? 117.842 171.415 123.446 1.00 210.10 ?  652  ILE B CB    1 
ATOM   11099 C CG1   . ILE B 1 652  ? 116.978 171.371 122.184 1.00 210.10 ?  652  ILE B CG1   1 
ATOM   11100 C CG2   . ILE B 1 652  ? 117.846 170.075 124.169 1.00 210.10 ?  652  ILE B CG2   1 
ATOM   11101 C CD1   . ILE B 1 652  ? 117.321 170.236 121.246 1.00 210.10 ?  652  ILE B CD1   1 
ATOM   11102 N N     . THR B 1 814  ? 124.972 168.248 135.781 1.00 168.57 ?  814  THR B N     1 
ATOM   11103 C CA    . THR B 1 814  ? 125.344 169.420 135.000 1.00 168.57 ?  814  THR B CA    1 
ATOM   11104 C C     . THR B 1 814  ? 124.771 169.337 133.589 1.00 168.57 ?  814  THR B C     1 
ATOM   11105 O O     . THR B 1 814  ? 123.865 168.547 133.325 1.00 168.57 ?  814  THR B O     1 
ATOM   11106 C CB    . THR B 1 814  ? 126.873 169.584 134.919 1.00 168.57 ?  814  THR B CB    1 
ATOM   11107 O OG1   . THR B 1 814  ? 127.428 168.526 134.129 1.00 168.57 ?  814  THR B OG1   1 
ATOM   11108 C CG2   . THR B 1 814  ? 127.487 169.547 136.311 1.00 168.57 ?  814  THR B CG2   1 
ATOM   11109 N N     . LYS B 1 815  ? 125.308 170.161 132.687 1.00 168.95 ?  815  LYS B N     1 
ATOM   11110 C CA    . LYS B 1 815  ? 124.800 170.206 131.320 1.00 168.95 ?  815  LYS B CA    1 
ATOM   11111 C C     . LYS B 1 815  ? 125.144 168.941 130.543 1.00 168.95 ?  815  LYS B C     1 
ATOM   11112 O O     . LYS B 1 815  ? 124.356 168.502 129.695 1.00 168.95 ?  815  LYS B O     1 
ATOM   11113 C CB    . LYS B 1 815  ? 125.354 171.432 130.593 1.00 168.95 ?  815  LYS B CB    1 
ATOM   11114 C CG    . LYS B 1 815  ? 125.520 172.660 131.473 1.00 168.95 ?  815  LYS B CG    1 
ATOM   11115 C CD    . LYS B 1 815  ? 124.175 173.223 131.899 1.00 168.95 ?  815  LYS B CD    1 
ATOM   11116 C CE    . LYS B 1 815  ? 124.340 174.330 132.928 1.00 168.95 ?  815  LYS B CE    1 
ATOM   11117 N NZ    . LYS B 1 815  ? 123.024 174.856 133.383 1.00 168.95 1  815  LYS B NZ    1 
ATOM   11118 N N     . ALA B 1 816  ? 126.296 168.333 130.843 1.00 175.11 ?  816  ALA B N     1 
ATOM   11119 C CA    . ALA B 1 816  ? 126.846 167.263 130.018 1.00 175.11 ?  816  ALA B CA    1 
ATOM   11120 C C     . ALA B 1 816  ? 125.934 166.048 129.921 1.00 175.11 ?  816  ALA B C     1 
ATOM   11121 O O     . ALA B 1 816  ? 126.059 165.273 128.968 1.00 175.11 ?  816  ALA B O     1 
ATOM   11122 C CB    . ALA B 1 816  ? 128.212 166.840 130.560 1.00 175.11 ?  816  ALA B CB    1 
ATOM   11123 N N     . LEU B 1 817  ? 125.023 165.859 130.875 1.00 178.11 ?  817  LEU B N     1 
ATOM   11124 C CA    . LEU B 1 817  ? 124.133 164.708 130.801 1.00 178.11 ?  817  LEU B CA    1 
ATOM   11125 C C     . LEU B 1 817  ? 123.026 164.893 129.768 1.00 178.11 ?  817  LEU B C     1 
ATOM   11126 O O     . LEU B 1 817  ? 122.562 163.901 129.195 1.00 178.11 ?  817  LEU B O     1 
ATOM   11127 C CB    . LEU B 1 817  ? 123.551 164.401 132.187 1.00 178.11 ?  817  LEU B CB    1 
ATOM   11128 C CG    . LEU B 1 817  ? 122.677 165.386 132.976 1.00 178.11 ?  817  LEU B CG    1 
ATOM   11129 C CD1   . LEU B 1 817  ? 121.203 165.347 132.571 1.00 178.11 ?  817  LEU B CD1   1 
ATOM   11130 C CD2   . LEU B 1 817  ? 122.826 165.128 134.469 1.00 178.11 ?  817  LEU B CD2   1 
ATOM   11131 N N     . ILE B 1 818  ? 122.585 166.134 129.520 1.00 174.71 ?  818  ILE B N     1 
ATOM   11132 C CA    . ILE B 1 818  ? 121.427 166.343 128.642 1.00 174.71 ?  818  ILE B CA    1 
ATOM   11133 C C     . ILE B 1 818  ? 121.652 165.890 127.202 1.00 174.71 ?  818  ILE B C     1 
ATOM   11134 O O     . ILE B 1 818  ? 120.856 165.074 126.708 1.00 174.71 ?  818  ILE B O     1 
ATOM   11135 C CB    . ILE B 1 818  ? 120.942 167.805 128.726 1.00 174.71 ?  818  ILE B CB    1 
ATOM   11136 C CG1   . ILE B 1 818  ? 120.440 168.169 130.132 1.00 174.71 ?  818  ILE B CG1   1 
ATOM   11137 C CG2   . ILE B 1 818  ? 119.850 168.063 127.698 1.00 174.71 ?  818  ILE B CG2   1 
ATOM   11138 C CD1   . ILE B 1 818  ? 121.466 168.702 131.094 1.00 174.71 ?  818  ILE B CD1   1 
ATOM   11139 N N     . PRO B 1 819  ? 122.684 166.351 126.476 1.00 170.60 ?  819  PRO B N     1 
ATOM   11140 C CA    . PRO B 1 819  ? 122.663 166.130 125.018 1.00 170.60 ?  819  PRO B CA    1 
ATOM   11141 C C     . PRO B 1 819  ? 122.888 164.686 124.608 1.00 170.60 ?  819  PRO B C     1 
ATOM   11142 O O     . PRO B 1 819  ? 122.210 164.208 123.688 1.00 170.60 ?  819  PRO B O     1 
ATOM   11143 C CB    . PRO B 1 819  ? 123.787 167.046 124.503 1.00 170.60 ?  819  PRO B CB    1 
ATOM   11144 C CG    . PRO B 1 819  ? 124.227 167.863 125.684 1.00 170.60 ?  819  PRO B CG    1 
ATOM   11145 C CD    . PRO B 1 819  ? 123.933 167.026 126.869 1.00 170.60 ?  819  PRO B CD    1 
ATOM   11146 N N     . LYS B 1 820  ? 123.802 163.979 125.283 1.00 168.34 ?  820  LYS B N     1 
ATOM   11147 C CA    . LYS B 1 820  ? 124.210 162.644 124.847 1.00 168.34 ?  820  LYS B CA    1 
ATOM   11148 C C     . LYS B 1 820  ? 123.024 161.693 124.784 1.00 168.34 ?  820  LYS B C     1 
ATOM   11149 O O     . LYS B 1 820  ? 122.775 161.063 123.747 1.00 168.34 ?  820  LYS B O     1 
ATOM   11150 C CB    . LYS B 1 820  ? 125.280 162.092 125.790 1.00 168.34 ?  820  LYS B CB    1 
ATOM   11151 C CG    . LYS B 1 820  ? 126.103 163.154 126.493 1.00 168.34 ?  820  LYS B CG    1 
ATOM   11152 C CD    . LYS B 1 820  ? 127.171 163.723 125.577 1.00 168.34 ?  820  LYS B CD    1 
ATOM   11153 C CE    . LYS B 1 820  ? 127.992 164.783 126.288 1.00 168.34 ?  820  LYS B CE    1 
ATOM   11154 N NZ    . LYS B 1 820  ? 127.127 165.847 126.864 1.00 168.34 1  820  LYS B NZ    1 
ATOM   11155 N N     . LEU B 1 821  ? 122.255 161.615 125.875 1.00 177.76 ?  821  LEU B N     1 
ATOM   11156 C CA    . LEU B 1 821  ? 121.056 160.784 125.887 1.00 177.76 ?  821  LEU B CA    1 
ATOM   11157 C C     . LEU B 1 821  ? 120.092 161.203 124.787 1.00 177.76 ?  821  LEU B C     1 
ATOM   11158 O O     . LEU B 1 821  ? 119.527 160.348 124.092 1.00 177.76 ?  821  LEU B O     1 
ATOM   11159 C CB    . LEU B 1 821  ? 120.395 160.840 127.270 1.00 177.76 ?  821  LEU B CB    1 
ATOM   11160 C CG    . LEU B 1 821  ? 119.855 162.130 127.911 1.00 177.76 ?  821  LEU B CG    1 
ATOM   11161 C CD1   . LEU B 1 821  ? 118.446 162.504 127.459 1.00 177.76 ?  821  LEU B CD1   1 
ATOM   11162 C CD2   . LEU B 1 821  ? 119.902 162.010 129.425 1.00 177.76 ?  821  LEU B CD2   1 
ATOM   11163 N N     . ILE B 1 822  ? 119.962 162.517 124.564 1.00 175.24 ?  822  ILE B N     1 
ATOM   11164 C CA    . ILE B 1 822  ? 119.084 163.020 123.513 1.00 175.24 ?  822  ILE B CA    1 
ATOM   11165 C C     . ILE B 1 822  ? 119.481 162.419 122.177 1.00 175.24 ?  822  ILE B C     1 
ATOM   11166 O O     . ILE B 1 822  ? 118.625 161.962 121.406 1.00 175.24 ?  822  ILE B O     1 
ATOM   11167 C CB    . ILE B 1 822  ? 119.120 164.559 123.481 1.00 175.24 ?  822  ILE B CB    1 
ATOM   11168 C CG1   . ILE B 1 822  ? 118.326 165.132 124.655 1.00 175.24 ?  822  ILE B CG1   1 
ATOM   11169 C CG2   . ILE B 1 822  ? 118.578 165.091 122.163 1.00 175.24 ?  822  ILE B CG2   1 
ATOM   11170 C CD1   . ILE B 1 822  ? 116.906 164.629 124.731 1.00 175.24 ?  822  ILE B CD1   1 
ATOM   11171 N N     . LEU B 1 823  ? 120.794 162.327 121.932 1.00 180.01 ?  823  LEU B N     1 
ATOM   11172 C CA    . LEU B 1 823  ? 121.294 161.715 120.708 1.00 180.01 ?  823  LEU B CA    1 
ATOM   11173 C C     . LEU B 1 823  ? 120.747 160.305 120.542 1.00 180.01 ?  823  LEU B C     1 
ATOM   11174 O O     . LEU B 1 823  ? 120.100 159.997 119.531 1.00 180.01 ?  823  LEU B O     1 
ATOM   11175 C CB    . LEU B 1 823  ? 122.821 161.703 120.723 1.00 180.01 ?  823  LEU B CB    1 
ATOM   11176 C CG    . LEU B 1 823  ? 123.498 163.074 120.681 1.00 180.01 ?  823  LEU B CG    1 
ATOM   11177 C CD1   . LEU B 1 823  ? 125.003 162.934 120.842 1.00 180.01 ?  823  LEU B CD1   1 
ATOM   11178 C CD2   . LEU B 1 823  ? 123.159 163.798 119.390 1.00 180.01 ?  823  LEU B CD2   1 
ATOM   11179 N N     . VAL B 1 824  ? 120.910 159.461 121.567 1.00 177.96 ?  824  VAL B N     1 
ATOM   11180 C CA    . VAL B 1 824  ? 120.445 158.091 121.412 1.00 177.96 ?  824  VAL B CA    1 
ATOM   11181 C C     . VAL B 1 824  ? 118.927 158.057 121.402 1.00 177.96 ?  824  VAL B C     1 
ATOM   11182 O O     . VAL B 1 824  ? 118.338 157.158 120.784 1.00 177.96 ?  824  VAL B O     1 
ATOM   11183 C CB    . VAL B 1 824  ? 121.038 157.153 122.487 1.00 177.96 ?  824  VAL B CB    1 
ATOM   11184 C CG1   . VAL B 1 824  ? 122.548 157.335 122.577 1.00 177.96 ?  824  VAL B CG1   1 
ATOM   11185 C CG2   . VAL B 1 824  ? 120.373 157.334 123.842 1.00 177.96 ?  824  VAL B CG2   1 
ATOM   11186 N N     . VAL B 1 825  ? 118.286 159.060 122.015 1.00 171.89 ?  825  VAL B N     1 
ATOM   11187 C CA    . VAL B 1 825  ? 116.839 159.198 121.906 1.00 171.89 ?  825  VAL B CA    1 
ATOM   11188 C C     . VAL B 1 825  ? 116.443 159.300 120.442 1.00 171.89 ?  825  VAL B C     1 
ATOM   11189 O O     . VAL B 1 825  ? 115.599 158.534 119.954 1.00 171.89 ?  825  VAL B O     1 
ATOM   11190 C CB    . VAL B 1 825  ? 116.356 160.415 122.715 1.00 171.89 ?  825  VAL B CB    1 
ATOM   11191 C CG1   . VAL B 1 825  ? 114.996 160.866 122.238 1.00 171.89 ?  825  VAL B CG1   1 
ATOM   11192 C CG2   . VAL B 1 825  ? 116.302 160.073 124.193 1.00 171.89 ?  825  VAL B CG2   1 
ATOM   11193 N N     . ASN B 1 826  ? 117.127 160.181 119.701 1.00 175.61 ?  826  ASN B N     1 
ATOM   11194 C CA    . ASN B 1 826  ? 116.886 160.289 118.269 1.00 175.61 ?  826  ASN B CA    1 
ATOM   11195 C C     . ASN B 1 826  ? 117.134 158.957 117.587 1.00 175.61 ?  826  ASN B C     1 
ATOM   11196 O O     . ASN B 1 826  ? 116.340 158.530 116.738 1.00 175.61 ?  826  ASN B O     1 
ATOM   11197 C CB    . ASN B 1 826  ? 117.776 161.372 117.662 1.00 175.61 ?  826  ASN B CB    1 
ATOM   11198 C CG    . ASN B 1 826  ? 117.742 162.662 118.451 1.00 175.61 ?  826  ASN B CG    1 
ATOM   11199 O OD1   . ASN B 1 826  ? 118.784 163.215 118.801 1.00 175.61 ?  826  ASN B OD1   1 
ATOM   11200 N ND2   . ASN B 1 826  ? 116.541 163.151 118.734 1.00 175.61 ?  826  ASN B ND2   1 
ATOM   11201 N N     . GLY B 1 827  ? 118.191 158.253 118.013 1.00 173.94 ?  827  GLY B N     1 
ATOM   11202 C CA    . GLY B 1 827  ? 118.500 156.963 117.425 1.00 173.94 ?  827  GLY B CA    1 
ATOM   11203 C C     . GLY B 1 827  ? 117.348 155.990 117.546 1.00 173.94 ?  827  GLY B C     1 
ATOM   11204 O O     . GLY B 1 827  ? 117.031 155.272 116.591 1.00 173.94 ?  827  GLY B O     1 
ATOM   11205 N N     . LYS B 1 828  ? 116.660 156.010 118.696 1.00 161.45 ?  828  LYS B N     1 
ATOM   11206 C CA    . LYS B 1 828  ? 115.508 155.136 118.877 1.00 161.45 ?  828  LYS B CA    1 
ATOM   11207 C C     . LYS B 1 828  ? 114.461 155.412 117.811 1.00 161.45 ?  828  LYS B C     1 
ATOM   11208 O O     . LYS B 1 828  ? 113.999 154.489 117.126 1.00 161.45 ?  828  LYS B O     1 
ATOM   11209 C CB    . LYS B 1 828  ? 114.925 155.316 120.278 1.00 161.45 ?  828  LYS B CB    1 
ATOM   11210 C CG    . LYS B 1 828  ? 113.702 154.455 120.540 1.00 161.45 ?  828  LYS B CG    1 
ATOM   11211 C CD    . LYS B 1 828  ? 114.031 152.977 120.447 1.00 161.45 ?  828  LYS B CD    1 
ATOM   11212 C CE    . LYS B 1 828  ? 112.852 152.120 120.876 1.00 161.45 ?  828  LYS B CE    1 
ATOM   11213 N NZ    . LYS B 1 828  ? 113.074 150.675 120.591 1.00 161.45 1  828  LYS B NZ    1 
ATOM   11214 N N     . ILE B 1 829  ? 114.160 156.696 117.590 1.00 156.81 ?  829  ILE B N     1 
ATOM   11215 C CA    . ILE B 1 829  ? 113.235 157.080 116.530 1.00 156.81 ?  829  ILE B CA    1 
ATOM   11216 C C     . ILE B 1 829  ? 113.727 156.552 115.195 1.00 156.81 ?  829  ILE B C     1 
ATOM   11217 O O     . ILE B 1 829  ? 112.974 155.908 114.451 1.00 156.81 ?  829  ILE B O     1 
ATOM   11218 C CB    . ILE B 1 829  ? 113.056 158.607 116.500 1.00 156.81 ?  829  ILE B CB    1 
ATOM   11219 C CG1   . ILE B 1 829  ? 112.418 159.076 117.799 1.00 156.81 ?  829  ILE B CG1   1 
ATOM   11220 C CG2   . ILE B 1 829  ? 112.208 159.028 115.318 1.00 156.81 ?  829  ILE B CG2   1 
ATOM   11221 C CD1   . ILE B 1 829  ? 111.047 158.483 118.035 1.00 156.81 ?  829  ILE B CD1   1 
ATOM   11222 N N     . ASN B 1 830  ? 115.026 156.735 114.923 1.00 162.33 ?  830  ASN B N     1 
ATOM   11223 C CA    . ASN B 1 830  ? 115.597 156.269 113.666 1.00 162.33 ?  830  ASN B CA    1 
ATOM   11224 C C     . ASN B 1 830  ? 115.357 154.782 113.489 1.00 162.33 ?  830  ASN B C     1 
ATOM   11225 O O     . ASN B 1 830  ? 114.931 154.344 112.409 1.00 162.33 ?  830  ASN B O     1 
ATOM   11226 C CB    . ASN B 1 830  ? 117.091 156.583 113.615 1.00 162.33 ?  830  ASN B CB    1 
ATOM   11227 C CG    . ASN B 1 830  ? 117.393 158.031 113.937 1.00 162.33 ?  830  ASN B CG    1 
ATOM   11228 O OD1   . ASN B 1 830  ? 116.513 158.888 113.876 1.00 162.33 ?  830  ASN B OD1   1 
ATOM   11229 N ND2   . ASN B 1 830  ? 118.643 158.312 114.286 1.00 162.33 ?  830  ASN B ND2   1 
ATOM   11230 N N     . ASN B 1 831  ? 115.527 154.013 114.574 1.00 158.51 ?  831  ASN B N     1 
ATOM   11231 C CA    . ASN B 1 831  ? 115.302 152.574 114.524 1.00 158.51 ?  831  ASN B CA    1 
ATOM   11232 C C     . ASN B 1 831  ? 113.920 152.270 113.978 1.00 158.51 ?  831  ASN B C     1 
ATOM   11233 O O     . ASN B 1 831  ? 113.781 151.546 112.982 1.00 158.51 ?  831  ASN B O     1 
ATOM   11234 C CB    . ASN B 1 831  ? 115.473 151.969 115.916 1.00 158.51 ?  831  ASN B CB    1 
ATOM   11235 C CG    . ASN B 1 831  ? 116.919 151.909 116.350 1.00 158.51 ?  831  ASN B CG    1 
ATOM   11236 O OD1   . ASN B 1 831  ? 117.745 151.269 115.703 1.00 158.51 ?  831  ASN B OD1   1 
ATOM   11237 N ND2   . ASN B 1 831  ? 117.237 152.584 117.447 1.00 158.51 ?  831  ASN B ND2   1 
ATOM   11238 N N     . GLN B 1 832  ? 112.901 152.922 114.548 1.00 147.82 ?  832  GLN B N     1 
ATOM   11239 C CA    . GLN B 1 832  ? 111.532 152.691 114.108 1.00 147.82 ?  832  GLN B CA    1 
ATOM   11240 C C     . GLN B 1 832  ? 111.395 152.990 112.624 1.00 147.82 ?  832  GLN B C     1 
ATOM   11241 O O     . GLN B 1 832  ? 110.918 152.142 111.854 1.00 147.82 ?  832  GLN B O     1 
ATOM   11242 C CB    . GLN B 1 832  ? 110.570 153.545 114.933 1.00 147.82 ?  832  GLN B CB    1 
ATOM   11243 C CG    . GLN B 1 832  ? 109.115 153.112 114.854 1.00 147.82 ?  832  GLN B CG    1 
ATOM   11244 C CD    . GLN B 1 832  ? 108.397 153.669 113.644 1.00 147.82 ?  832  GLN B CD    1 
ATOM   11245 O OE1   . GLN B 1 832  ? 108.821 154.667 113.061 1.00 147.82 ?  832  GLN B OE1   1 
ATOM   11246 N NE2   . GLN B 1 832  ? 107.303 153.025 113.257 1.00 147.82 ?  832  GLN B NE2   1 
ATOM   11247 N N     . LEU B 1 833  ? 111.921 154.144 112.192 1.00 140.45 ?  833  LEU B N     1 
ATOM   11248 C CA    . LEU B 1 833  ? 111.803 154.525 110.790 1.00 140.45 ?  833  LEU B CA    1 
ATOM   11249 C C     . LEU B 1 833  ? 112.460 153.491 109.899 1.00 140.45 ?  833  LEU B C     1 
ATOM   11250 O O     . LEU B 1 833  ? 111.888 153.099 108.871 1.00 140.45 ?  833  LEU B O     1 
ATOM   11251 C CB    . LEU B 1 833  ? 112.415 155.904 110.536 1.00 140.45 ?  833  LEU B CB    1 
ATOM   11252 C CG    . LEU B 1 833  ? 111.608 157.178 110.806 1.00 140.45 ?  833  LEU B CG    1 
ATOM   11253 C CD1   . LEU B 1 833  ? 110.397 157.241 109.882 1.00 140.45 ?  833  LEU B CD1   1 
ATOM   11254 C CD2   . LEU B 1 833  ? 111.185 157.312 112.247 1.00 140.45 ?  833  LEU B CD2   1 
ATOM   11255 N N     . SER B 1 834  ? 113.622 152.981 110.325 1.00 137.94 ?  834  SER B N     1 
ATOM   11256 C CA    . SER B 1 834  ? 114.321 151.977 109.536 1.00 137.94 ?  834  SER B CA    1 
ATOM   11257 C C     . SER B 1 834  ? 113.418 150.782 109.292 1.00 137.94 ?  834  SER B C     1 
ATOM   11258 O O     . SER B 1 834  ? 113.185 150.398 108.137 1.00 137.94 ?  834  SER B O     1 
ATOM   11259 C CB    . SER B 1 834  ? 115.610 151.557 110.241 1.00 137.94 ?  834  SER B CB    1 
ATOM   11260 O OG    . SER B 1 834  ? 115.331 150.909 111.467 1.00 137.94 ?  834  SER B OG    1 
ATOM   11261 N N     . LEU B 1 835  ? 112.792 150.275 110.363 1.00 134.26 ?  835  LEU B N     1 
ATOM   11262 C CA    . LEU B 1 835  ? 111.891 149.140 110.211 1.00 134.26 ?  835  LEU B CA    1 
ATOM   11263 C C     . LEU B 1 835  ? 110.758 149.486 109.265 1.00 134.26 ?  835  LEU B C     1 
ATOM   11264 O O     . LEU B 1 835  ? 110.459 148.715 108.342 1.00 134.26 ?  835  LEU B O     1 
ATOM   11265 C CB    . LEU B 1 835  ? 111.348 148.684 111.567 1.00 134.26 ?  835  LEU B CB    1 
ATOM   11266 C CG    . LEU B 1 835  ? 112.177 147.739 112.450 1.00 134.26 ?  835  LEU B CG    1 
ATOM   11267 C CD1   . LEU B 1 835  ? 112.362 146.394 111.756 1.00 134.26 ?  835  LEU B CD1   1 
ATOM   11268 C CD2   . LEU B 1 835  ? 113.522 148.311 112.872 1.00 134.26 ?  835  LEU B CD2   1 
ATOM   11269 N N     . GLY B 1 836  ? 110.190 150.687 109.417 1.00 117.83 ?  836  GLY B N     1 
ATOM   11270 C CA    . GLY B 1 836  ? 109.145 151.109 108.504 1.00 117.83 ?  836  GLY B CA    1 
ATOM   11271 C C     . GLY B 1 836  ? 109.631 151.106 107.072 1.00 117.83 ?  836  GLY B C     1 
ATOM   11272 O O     . GLY B 1 836  ? 109.042 150.445 106.208 1.00 117.83 ?  836  GLY B O     1 
ATOM   11273 N N     . TYR B 1 837  ? 110.792 151.728 106.836 1.00 117.18 ?  837  TYR B N     1 
ATOM   11274 C CA    . TYR B 1 837  ? 111.364 151.712 105.498 1.00 117.18 ?  837  TYR B CA    1 
ATOM   11275 C C     . TYR B 1 837  ? 111.564 150.281 105.044 1.00 117.18 ?  837  TYR B C     1 
ATOM   11276 O O     . TYR B 1 837  ? 111.099 149.895 103.961 1.00 117.18 ?  837  TYR B O     1 
ATOM   11277 C CB    . TYR B 1 837  ? 112.684 152.479 105.480 1.00 117.18 ?  837  TYR B CB    1 
ATOM   11278 C CG    . TYR B 1 837  ? 113.234 152.754 104.098 1.00 117.18 ?  837  TYR B CG    1 
ATOM   11279 C CD1   . TYR B 1 837  ? 112.418 152.712 102.979 1.00 117.18 ?  837  TYR B CD1   1 
ATOM   11280 C CD2   . TYR B 1 837  ? 114.571 153.065 103.917 1.00 117.18 ?  837  TYR B CD2   1 
ATOM   11281 C CE1   . TYR B 1 837  ? 112.919 152.964 101.718 1.00 117.18 ?  837  TYR B CE1   1 
ATOM   11282 C CE2   . TYR B 1 837  ? 115.082 153.318 102.661 1.00 117.18 ?  837  TYR B CE2   1 
ATOM   11283 C CZ    . TYR B 1 837  ? 114.251 153.267 101.565 1.00 117.18 ?  837  TYR B CZ    1 
ATOM   11284 O OH    . TYR B 1 837  ? 114.755 153.520 100.310 1.00 117.18 ?  837  TYR B OH    1 
ATOM   11285 N N     . ASP B 1 838  ? 112.113 149.452 105.936 1.00 122.91 ?  838  ASP B N     1 
ATOM   11286 C CA    . ASP B 1 838  ? 112.396 148.072 105.587 1.00 122.91 ?  838  ASP B CA    1 
ATOM   11287 C C     . ASP B 1 838  ? 111.111 147.361 105.198 1.00 122.91 ?  838  ASP B C     1 
ATOM   11288 O O     . ASP B 1 838  ? 111.040 146.738 104.130 1.00 122.91 ?  838  ASP B O     1 
ATOM   11289 C CB    . ASP B 1 838  ? 113.091 147.375 106.758 1.00 122.91 ?  838  ASP B CB    1 
ATOM   11290 C CG    . ASP B 1 838  ? 113.713 146.039 106.376 1.00 122.91 ?  838  ASP B CG    1 
ATOM   11291 O OD1   . ASP B 1 838  ? 113.301 145.424 105.372 1.00 122.91 ?  838  ASP B OD1   1 
ATOM   11292 O OD2   . ASP B 1 838  ? 114.640 145.605 107.089 1.00 122.91 -1 838  ASP B OD2   1 
ATOM   11293 N N     . VAL B 1 839  ? 110.049 147.531 105.997 1.00 119.76 ?  839  VAL B N     1 
ATOM   11294 C CA    . VAL B 1 839  ? 108.853 146.762 105.683 1.00 119.76 ?  839  VAL B CA    1 
ATOM   11295 C C     . VAL B 1 839  ? 108.242 147.290 104.400 1.00 119.76 ?  839  VAL B C     1 
ATOM   11296 O O     . VAL B 1 839  ? 107.783 146.503 103.558 1.00 119.76 ?  839  VAL B O     1 
ATOM   11297 C CB    . VAL B 1 839  ? 107.847 146.728 106.855 1.00 119.76 ?  839  VAL B CB    1 
ATOM   11298 C CG1   . VAL B 1 839  ? 107.274 148.092 107.179 1.00 119.76 ?  839  VAL B CG1   1 
ATOM   11299 C CG2   . VAL B 1 839  ? 106.728 145.742 106.557 1.00 119.76 ?  839  VAL B CG2   1 
ATOM   11300 N N     . GLY B 1 840  ? 108.341 148.606 104.173 1.00 114.06 ?  840  GLY B N     1 
ATOM   11301 C CA    . GLY B 1 840  ? 107.860 149.157 102.922 1.00 114.06 ?  840  GLY B CA    1 
ATOM   11302 C C     . GLY B 1 840  ? 108.579 148.537 101.747 1.00 114.06 ?  840  GLY B C     1 
ATOM   11303 O O     . GLY B 1 840  ? 107.947 148.122 100.768 1.00 114.06 ?  840  GLY B O     1 
ATOM   11304 N N     . LYS B 1 841  ? 109.896 148.361 101.887 1.00 106.20 ?  841  LYS B N     1 
ATOM   11305 C CA    . LYS B 1 841  ? 110.679 147.784 100.807 1.00 106.20 ?  841  LYS B CA    1 
ATOM   11306 C C     . LYS B 1 841  ? 110.189 146.383 100.497 1.00 106.20 ?  841  LYS B C     1 
ATOM   11307 O O     . LYS B 1 841  ? 110.032 146.017 99.324  1.00 106.20 ?  841  LYS B O     1 
ATOM   11308 C CB    . LYS B 1 841  ? 112.158 147.766 101.178 1.00 106.20 ?  841  LYS B CB    1 
ATOM   11309 C CG    . LYS B 1 841  ? 113.041 147.522 99.988  1.00 106.20 ?  841  LYS B CG    1 
ATOM   11310 C CD    . LYS B 1 841  ? 112.822 148.683 99.039  1.00 106.20 ?  841  LYS B CD    1 
ATOM   11311 C CE    . LYS B 1 841  ? 114.025 148.993 98.190  1.00 106.20 ?  841  LYS B CE    1 
ATOM   11312 N NZ    . LYS B 1 841  ? 113.551 149.390 96.845  1.00 106.20 1  841  LYS B NZ    1 
ATOM   11313 N N     . GLY B 1 842  ? 109.862 145.619 101.546 1.00 112.04 ?  842  GLY B N     1 
ATOM   11314 C CA    . GLY B 1 842  ? 109.365 144.273 101.337 1.00 112.04 ?  842  GLY B CA    1 
ATOM   11315 C C     . GLY B 1 842  ? 108.118 144.263 100.482 1.00 112.04 ?  842  GLY B C     1 
ATOM   11316 O O     . GLY B 1 842  ? 108.011 143.472 99.538  1.00 112.04 ?  842  GLY B O     1 
ATOM   11317 N N     . TYR B 1 843  ? 107.205 145.207 100.739 1.00 113.66 ?  843  TYR B N     1 
ATOM   11318 C CA    . TYR B 1 843  ? 105.963 145.223 99.982  1.00 113.66 ?  843  TYR B CA    1 
ATOM   11319 C C     . TYR B 1 843  ? 106.234 145.473 98.512  1.00 113.66 ?  843  TYR B C     1 
ATOM   11320 O O     . TYR B 1 843  ? 105.569 144.880 97.652  1.00 113.66 ?  843  TYR B O     1 
ATOM   11321 C CB    . TYR B 1 843  ? 105.003 146.272 100.531 1.00 113.66 ?  843  TYR B CB    1 
ATOM   11322 C CG    . TYR B 1 843  ? 103.656 146.210 99.861  1.00 113.66 ?  843  TYR B CG    1 
ATOM   11323 C CD1   . TYR B 1 843  ? 102.979 145.003 99.754  1.00 113.66 ?  843  TYR B CD1   1 
ATOM   11324 C CD2   . TYR B 1 843  ? 103.062 147.344 99.332  1.00 113.66 ?  843  TYR B CD2   1 
ATOM   11325 C CE1   . TYR B 1 843  ? 101.746 144.926 99.144  1.00 113.66 ?  843  TYR B CE1   1 
ATOM   11326 C CE2   . TYR B 1 843  ? 101.825 147.278 98.716  1.00 113.66 ?  843  TYR B CE2   1 
ATOM   11327 C CZ    . TYR B 1 843  ? 101.173 146.066 98.626  1.00 113.66 ?  843  TYR B CZ    1 
ATOM   11328 O OH    . TYR B 1 843  ? 99.943  145.989 98.016  1.00 113.66 ?  843  TYR B OH    1 
ATOM   11329 N N     . ILE B 1 844  ? 107.256 146.282 98.211  1.00 123.37 ?  844  ILE B N     1 
ATOM   11330 C CA    . ILE B 1 844  ? 107.616 146.527 96.820  1.00 123.37 ?  844  ILE B CA    1 
ATOM   11331 C C     . ILE B 1 844  ? 107.995 145.218 96.146  1.00 123.37 ?  844  ILE B C     1 
ATOM   11332 O O     . ILE B 1 844  ? 107.478 144.880 95.074  1.00 123.37 ?  844  ILE B O     1 
ATOM   11333 C CB    . ILE B 1 844  ? 108.749 147.562 96.731  1.00 123.37 ?  844  ILE B CB    1 
ATOM   11334 C CG1   . ILE B 1 844  ? 108.235 148.941 97.145  1.00 123.37 ?  844  ILE B CG1   1 
ATOM   11335 C CG2   . ILE B 1 844  ? 109.317 147.608 95.324  1.00 123.37 ?  844  ILE B CG2   1 
ATOM   11336 C CD1   . ILE B 1 844  ? 106.975 149.363 96.424  1.00 123.37 ?  844  ILE B CD1   1 
ATOM   11337 N N     . ILE B 1 845  ? 108.832 144.418 96.810  1.00 121.26 ?  845  ILE B N     1 
ATOM   11338 C CA    . ILE B 1 845  ? 109.177 143.121 96.244  1.00 121.26 ?  845  ILE B CA    1 
ATOM   11339 C C     . ILE B 1 845  ? 107.915 142.295 96.062  1.00 121.26 ?  845  ILE B C     1 
ATOM   11340 O O     . ILE B 1 845  ? 107.681 141.723 94.987  1.00 121.26 ?  845  ILE B O     1 
ATOM   11341 C CB    . ILE B 1 845  ? 110.216 142.407 97.125  1.00 121.26 ?  845  ILE B CB    1 
ATOM   11342 C CG1   . ILE B 1 845  ? 111.571 143.106 97.003  1.00 121.26 ?  845  ILE B CG1   1 
ATOM   11343 C CG2   . ILE B 1 845  ? 110.332 140.947 96.734  1.00 121.26 ?  845  ILE B CG2   1 
ATOM   11344 C CD1   . ILE B 1 845  ? 111.987 143.397 95.575  1.00 121.26 ?  845  ILE B CD1   1 
ATOM   11345 N N     . GLY B 1 846  ? 107.026 142.340 97.060  1.00 135.61 ?  846  GLY B N     1 
ATOM   11346 C CA    . GLY B 1 846  ? 105.768 141.626 96.952  1.00 135.61 ?  846  GLY B CA    1 
ATOM   11347 C C     . GLY B 1 846  ? 104.966 142.064 95.746  1.00 135.61 ?  846  GLY B C     1 
ATOM   11348 O O     . GLY B 1 846  ? 104.528 141.231 94.946  1.00 135.61 ?  846  GLY B O     1 
ATOM   11349 N N     . GLU B 1 847  ? 104.846 143.383 95.544  1.00 150.04 ?  847  GLU B N     1 
ATOM   11350 C CA    . GLU B 1 847  ? 104.029 143.834 94.425  1.00 150.04 ?  847  GLU B CA    1 
ATOM   11351 C C     . GLU B 1 847  ? 104.697 143.477 93.109  1.00 150.04 ?  847  GLU B C     1 
ATOM   11352 O O     . GLU B 1 847  ? 104.004 143.158 92.134  1.00 150.04 ?  847  GLU B O     1 
ATOM   11353 C CB    . GLU B 1 847  ? 103.729 145.336 94.534  1.00 150.04 ?  847  GLU B CB    1 
ATOM   11354 C CG    . GLU B 1 847  ? 104.915 146.256 94.349  1.00 150.04 ?  847  GLU B CG    1 
ATOM   11355 C CD    . GLU B 1 847  ? 104.563 147.725 94.337  1.00 150.04 ?  847  GLU B CD    1 
ATOM   11356 O OE1   . GLU B 1 847  ? 104.841 148.394 93.320  1.00 150.04 ?  847  GLU B OE1   1 
ATOM   11357 O OE2   . GLU B 1 847  ? 103.999 148.213 95.339  1.00 150.04 -1 847  GLU B OE2   1 
ATOM   11358 N N     . GLU B 1 848  ? 106.035 143.418 93.100  1.00 167.84 ?  848  GLU B N     1 
ATOM   11359 C CA    . GLU B 1 848  ? 106.737 142.974 91.904  1.00 167.84 ?  848  GLU B CA    1 
ATOM   11360 C C     . GLU B 1 848  ? 106.347 141.547 91.558  1.00 167.84 ?  848  GLU B C     1 
ATOM   11361 O O     . GLU B 1 848  ? 106.086 141.231 90.390  1.00 167.84 ?  848  GLU B O     1 
ATOM   11362 C CB    . GLU B 1 848  ? 108.247 143.087 92.104  1.00 167.84 ?  848  GLU B CB    1 
ATOM   11363 C CG    . GLU B 1 848  ? 109.044 143.147 90.811  1.00 167.84 ?  848  GLU B CG    1 
ATOM   11364 C CD    . GLU B 1 848  ? 109.373 141.771 90.261  1.00 167.84 ?  848  GLU B CD    1 
ATOM   11365 O OE1   . GLU B 1 848  ? 109.315 140.791 91.033  1.00 167.84 ?  848  GLU B OE1   1 
ATOM   11366 O OE2   . GLU B 1 848  ? 109.689 141.670 89.058  1.00 167.84 -1 848  GLU B OE2   1 
ATOM   11367 N N     . GLU B 1 849  ? 106.249 140.685 92.572  1.00 175.99 ?  849  GLU B N     1 
ATOM   11368 C CA    . GLU B 1 849  ? 105.850 139.311 92.311  1.00 175.99 ?  849  GLU B CA    1 
ATOM   11369 C C     . GLU B 1 849  ? 104.423 139.250 91.795  1.00 175.99 ?  849  GLU B C     1 
ATOM   11370 O O     . GLU B 1 849  ? 104.102 138.390 90.964  1.00 175.99 ?  849  GLU B O     1 
ATOM   11371 C CB    . GLU B 1 849  ? 106.012 138.471 93.573  1.00 175.99 ?  849  GLU B CB    1 
ATOM   11372 C CG    . GLU B 1 849  ? 106.427 137.045 93.288  1.00 175.99 ?  849  GLU B CG    1 
ATOM   11373 C CD    . GLU B 1 849  ? 107.693 136.968 92.455  1.00 175.99 ?  849  GLU B CD    1 
ATOM   11374 O OE1   . GLU B 1 849  ? 108.659 137.698 92.765  1.00 175.99 ?  849  GLU B OE1   1 
ATOM   11375 O OE2   . GLU B 1 849  ? 107.719 136.182 91.485  1.00 175.99 -1 849  GLU B OE2   1 
ATOM   11376 N N     . VAL B 1 850  ? 103.575 140.190 92.230  1.00 183.95 ?  850  VAL B N     1 
ATOM   11377 C CA    . VAL B 1 850  ? 102.204 140.245 91.736  1.00 183.95 ?  850  VAL B CA    1 
ATOM   11378 C C     . VAL B 1 850  ? 102.200 140.485 90.234  1.00 183.95 ?  850  VAL B C     1 
ATOM   11379 O O     . VAL B 1 850  ? 101.331 139.978 89.514  1.00 183.95 ?  850  VAL B O     1 
ATOM   11380 C CB    . VAL B 1 850  ? 101.416 141.329 92.502  1.00 183.95 ?  850  VAL B CB    1 
ATOM   11381 C CG1   . VAL B 1 850  ? 100.007 141.491 91.948  1.00 183.95 ?  850  VAL B CG1   1 
ATOM   11382 C CG2   . VAL B 1 850  ? 101.370 140.997 93.984  1.00 183.95 ?  850  VAL B CG2   1 
ATOM   11383 N N     . GLY B 1 851  ? 103.201 141.209 89.728  1.00 198.78 ?  851  GLY B N     1 
ATOM   11384 C CA    . GLY B 1 851  ? 103.269 141.456 88.303  1.00 198.78 ?  851  GLY B CA    1 
ATOM   11385 C C     . GLY B 1 851  ? 103.695 140.259 87.482  1.00 198.78 ?  851  GLY B C     1 
ATOM   11386 O O     . GLY B 1 851  ? 103.536 140.277 86.257  1.00 198.78 ?  851  GLY B O     1 
ATOM   11387 N N     . LYS B 1 852  ? 104.233 139.213 88.120  1.00 193.75 ?  852  LYS B N     1 
ATOM   11388 C CA    . LYS B 1 852  ? 104.801 138.101 87.366  1.00 193.75 ?  852  LYS B CA    1 
ATOM   11389 C C     . LYS B 1 852  ? 104.279 136.735 87.794  1.00 193.75 ?  852  LYS B C     1 
ATOM   11390 O O     . LYS B 1 852  ? 104.839 135.718 87.371  1.00 193.75 ?  852  LYS B O     1 
ATOM   11391 C CB    . LYS B 1 852  ? 106.332 138.112 87.462  1.00 193.75 ?  852  LYS B CB    1 
ATOM   11392 C CG    . LYS B 1 852  ? 106.983 139.415 87.024  1.00 193.75 ?  852  LYS B CG    1 
ATOM   11393 C CD    . LYS B 1 852  ? 108.399 139.185 86.528  1.00 193.75 ?  852  LYS B CD    1 
ATOM   11394 C CE    . LYS B 1 852  ? 108.426 138.198 85.372  1.00 193.75 ?  852  LYS B CE    1 
ATOM   11395 N NZ    . LYS B 1 852  ? 107.518 138.606 84.266  1.00 193.75 1  852  LYS B NZ    1 
ATOM   11396 N N     . ILE B 1 853  ? 103.233 136.673 88.616  1.00 200.20 ?  853  ILE B N     1 
ATOM   11397 C CA    . ILE B 1 853  ? 102.708 135.413 89.128  1.00 200.20 ?  853  ILE B CA    1 
ATOM   11398 C C     . ILE B 1 853  ? 101.220 135.263 88.840  1.00 200.20 ?  853  ILE B C     1 
ATOM   11399 O O     . ILE B 1 853  ? 100.783 134.250 88.287  1.00 200.20 ?  853  ILE B O     1 
ATOM   11400 C CB    . ILE B 1 853  ? 102.989 135.258 90.638  1.00 200.20 ?  853  ILE B CB    1 
ATOM   11401 C CG1   . ILE B 1 853  ? 104.493 135.153 90.885  1.00 200.20 ?  853  ILE B CG1   1 
ATOM   11402 C CG2   . ILE B 1 853  ? 102.273 134.041 91.193  1.00 200.20 ?  853  ILE B CG2   1 
ATOM   11403 C CD1   . ILE B 1 853  ? 105.143 133.972 90.199  1.00 200.20 ?  853  ILE B CD1   1 
ATOM   11404 N N     . ILE B 1 854  ? 100.427 136.278 89.185  1.00 212.08 ?  854  ILE B N     1 
ATOM   11405 C CA    . ILE B 1 854  ? 98.969  136.180 89.243  1.00 212.08 ?  854  ILE B CA    1 
ATOM   11406 C C     . ILE B 1 854  ? 98.338  135.930 87.877  1.00 212.08 ?  854  ILE B C     1 
ATOM   11407 O O     . ILE B 1 854  ? 97.134  135.671 87.778  1.00 212.08 ?  854  ILE B O     1 
ATOM   11408 C CB    . ILE B 1 854  ? 98.373  137.450 89.873  1.00 212.08 ?  854  ILE B CB    1 
ATOM   11409 C CG1   . ILE B 1 854  ? 98.362  138.590 88.852  1.00 212.08 ?  854  ILE B CG1   1 
ATOM   11410 C CG2   . ILE B 1 854  ? 99.168  137.851 91.105  1.00 212.08 ?  854  ILE B CG2   1 
ATOM   11411 C CD1   . ILE B 1 854  ? 97.532  139.777 89.271  1.00 212.08 ?  854  ILE B CD1   1 
ATOM   11412 N N     . ASP B 1 855  ? 99.138  136.000 86.819  1.00 223.50 ?  855  ASP B N     1 
ATOM   11413 C CA    . ASP B 1 855  ? 98.644  135.863 85.458  1.00 223.50 ?  855  ASP B CA    1 
ATOM   11414 C C     . ASP B 1 855  ? 98.589  134.423 84.957  1.00 223.50 ?  855  ASP B C     1 
ATOM   11415 O O     . ASP B 1 855  ? 98.192  134.207 83.808  1.00 223.50 ?  855  ASP B O     1 
ATOM   11416 C CB    . ASP B 1 855  ? 99.498  136.721 84.514  1.00 223.50 ?  855  ASP B CB    1 
ATOM   11417 C CG    . ASP B 1 855  ? 100.962 136.288 84.471  1.00 223.50 ?  855  ASP B CG    1 
ATOM   11418 O OD1   . ASP B 1 855  ? 101.357 135.351 85.198  1.00 223.50 ?  855  ASP B OD1   1 
ATOM   11419 O OD2   . ASP B 1 855  ? 101.728 136.894 83.696  1.00 223.50 -1 855  ASP B OD2   1 
ATOM   11420 N N     . ARG B 1 856  ? 98.969  133.437 85.767  1.00 215.58 ?  856  ARG B N     1 
ATOM   11421 C CA    . ARG B 1 856  ? 99.014  132.061 85.283  1.00 215.58 ?  856  ARG B CA    1 
ATOM   11422 C C     . ARG B 1 856  ? 98.013  131.124 85.948  1.00 215.58 ?  856  ARG B C     1 
ATOM   11423 O O     . ARG B 1 856  ? 97.472  130.250 85.268  1.00 215.58 ?  856  ARG B O     1 
ATOM   11424 C CB    . ARG B 1 856  ? 100.432 131.488 85.421  1.00 215.58 ?  856  ARG B CB    1 
ATOM   11425 C CG    . ARG B 1 856  ? 100.954 131.363 86.833  1.00 215.58 ?  856  ARG B CG    1 
ATOM   11426 C CD    . ARG B 1 856  ? 102.466 131.461 86.883  1.00 215.58 ?  856  ARG B CD    1 
ATOM   11427 N NE    . ARG B 1 856  ? 102.954 132.701 86.291  1.00 215.58 ?  856  ARG B NE    1 
ATOM   11428 C CZ    . ARG B 1 856  ? 104.233 132.967 86.066  1.00 215.58 ?  856  ARG B CZ    1 
ATOM   11429 N NH1   . ARG B 1 856  ? 105.184 132.099 86.371  1.00 215.58 1  856  ARG B NH1   1 
ATOM   11430 N NH2   . ARG B 1 856  ? 104.567 134.134 85.522  1.00 215.58 ?  856  ARG B NH2   1 
ATOM   11431 N N     . MET B 1 857  ? 97.731  131.257 87.250  1.00 213.91 ?  857  MET B N     1 
ATOM   11432 C CA    . MET B 1 857  ? 96.713  130.383 87.827  1.00 213.91 ?  857  MET B CA    1 
ATOM   11433 C C     . MET B 1 857  ? 95.305  130.922 87.635  1.00 213.91 ?  857  MET B C     1 
ATOM   11434 O O     . MET B 1 857  ? 94.341  130.195 87.896  1.00 213.91 ?  857  MET B O     1 
ATOM   11435 C CB    . MET B 1 857  ? 96.914  130.144 89.329  1.00 213.91 ?  857  MET B CB    1 
ATOM   11436 C CG    . MET B 1 857  ? 96.841  131.383 90.213  1.00 213.91 ?  857  MET B CG    1 
ATOM   11437 S SD    . MET B 1 857  ? 97.961  132.712 89.775  1.00 213.91 ?  857  MET B SD    1 
ATOM   11438 C CE    . MET B 1 857  ? 99.507  131.858 90.048  1.00 213.91 ?  857  MET B CE    1 
ATOM   11439 N N     . VAL B 1 858  ? 95.163  132.174 87.200  1.00 228.63 ?  858  VAL B N     1 
ATOM   11440 C CA    . VAL B 1 858  ? 93.843  132.772 87.070  1.00 228.63 ?  858  VAL B CA    1 
ATOM   11441 C C     . VAL B 1 858  ? 93.133  132.198 85.848  1.00 228.63 ?  858  VAL B C     1 
ATOM   11442 O O     . VAL B 1 858  ? 93.761  131.787 84.861  1.00 228.63 ?  858  VAL B O     1 
ATOM   11443 C CB    . VAL B 1 858  ? 93.956  134.308 87.007  1.00 228.63 ?  858  VAL B CB    1 
ATOM   11444 C CG1   . VAL B 1 858  ? 94.478  134.773 85.653  1.00 228.63 ?  858  VAL B CG1   1 
ATOM   11445 C CG2   . VAL B 1 858  ? 92.621  134.966 87.340  1.00 228.63 ?  858  VAL B CG2   1 
ATOM   11446 N N     . ASP B 1 859  ? 91.803  132.126 85.932  1.00 242.45 ?  859  ASP B N     1 
ATOM   11447 C CA    . ASP B 1 859  ? 90.986  131.599 84.851  1.00 242.45 ?  859  ASP B CA    1 
ATOM   11448 C C     . ASP B 1 859  ? 89.860  132.527 84.424  1.00 242.45 ?  859  ASP B C     1 
ATOM   11449 O O     . ASP B 1 859  ? 89.282  132.308 83.355  1.00 242.45 ?  859  ASP B O     1 
ATOM   11450 C CB    . ASP B 1 859  ? 90.385  130.242 85.247  1.00 242.45 ?  859  ASP B CB    1 
ATOM   11451 C CG    . ASP B 1 859  ? 89.826  130.244 86.656  1.00 242.45 ?  859  ASP B CG    1 
ATOM   11452 O OD1   . ASP B 1 859  ? 89.984  131.265 87.358  1.00 242.45 ?  859  ASP B OD1   1 
ATOM   11453 O OD2   . ASP B 1 859  ? 89.232  129.223 87.064  1.00 242.45 -1 859  ASP B OD2   1 
ATOM   11454 N N     . ASN B 1 860  ? 89.532  133.546 85.212  1.00 226.71 ?  860  ASN B N     1 
ATOM   11455 C CA    . ASN B 1 860  ? 88.484  134.496 84.879  1.00 226.71 ?  860  ASN B CA    1 
ATOM   11456 C C     . ASN B 1 860  ? 89.093  135.860 84.587  1.00 226.71 ?  860  ASN B C     1 
ATOM   11457 O O     . ASN B 1 860  ? 90.152  136.214 85.112  1.00 226.71 ?  860  ASN B O     1 
ATOM   11458 C CB    . ASN B 1 860  ? 87.461  134.612 86.010  1.00 226.71 ?  860  ASN B CB    1 
ATOM   11459 C CG    . ASN B 1 860  ? 86.103  135.080 85.522  1.00 226.71 ?  860  ASN B CG    1 
ATOM   11460 O OD1   . ASN B 1 860  ? 86.005  135.944 84.650  1.00 226.71 ?  860  ASN B OD1   1 
ATOM   11461 N ND2   . ASN B 1 860  ? 85.045  134.513 86.089  1.00 226.71 ?  860  ASN B ND2   1 
ATOM   11462 N N     . LYS B 1 861  ? 88.406  136.626 83.742  1.00 224.27 ?  861  LYS B N     1 
ATOM   11463 C CA    . LYS B 1 861  ? 88.934  137.891 83.250  1.00 224.27 ?  861  LYS B CA    1 
ATOM   11464 C C     . LYS B 1 861  ? 88.627  139.056 84.186  1.00 224.27 ?  861  LYS B C     1 
ATOM   11465 O O     . LYS B 1 861  ? 89.514  139.863 84.481  1.00 224.27 ?  861  LYS B O     1 
ATOM   11466 C CB    . LYS B 1 861  ? 88.377  138.175 81.853  1.00 224.27 ?  861  LYS B CB    1 
ATOM   11467 C CG    . LYS B 1 861  ? 88.825  139.498 81.260  1.00 224.27 ?  861  LYS B CG    1 
ATOM   11468 C CD    . LYS B 1 861  ? 88.485  139.575 79.782  1.00 224.27 ?  861  LYS B CD    1 
ATOM   11469 C CE    . LYS B 1 861  ? 86.994  139.392 79.550  1.00 224.27 ?  861  LYS B CE    1 
ATOM   11470 N NZ    . LYS B 1 861  ? 86.197  140.485 80.172  1.00 224.27 1  861  LYS B NZ    1 
ATOM   11471 N N     . LYS B 1 862  ? 87.379  139.165 84.648  1.00 219.94 ?  862  LYS B N     1 
ATOM   11472 C CA    . LYS B 1 862  ? 86.999  140.306 85.478  1.00 219.94 ?  862  LYS B CA    1 
ATOM   11473 C C     . LYS B 1 862  ? 87.689  140.267 86.840  1.00 219.94 ?  862  LYS B C     1 
ATOM   11474 O O     . LYS B 1 862  ? 88.128  141.308 87.344  1.00 219.94 ?  862  LYS B O     1 
ATOM   11475 C CB    . LYS B 1 862  ? 85.475  140.373 85.618  1.00 219.94 ?  862  LYS B CB    1 
ATOM   11476 C CG    . LYS B 1 862  ? 84.822  139.159 86.255  1.00 219.94 ?  862  LYS B CG    1 
ATOM   11477 C CD    . LYS B 1 862  ? 83.317  139.317 86.366  1.00 219.94 ?  862  LYS B CD    1 
ATOM   11478 C CE    . LYS B 1 862  ? 82.693  138.107 87.041  1.00 219.94 ?  862  LYS B CE    1 
ATOM   11479 N NZ    . LYS B 1 862  ? 81.217  138.243 87.180  1.00 219.94 1  862  LYS B NZ    1 
ATOM   11480 N N     . ILE B 1 863  ? 87.817  139.081 87.440  1.00 210.04 ?  863  ILE B N     1 
ATOM   11481 C CA    . ILE B 1 863  ? 88.526  138.973 88.712  1.00 210.04 ?  863  ILE B CA    1 
ATOM   11482 C C     . ILE B 1 863  ? 90.001  139.304 88.529  1.00 210.04 ?  863  ILE B C     1 
ATOM   11483 O O     . ILE B 1 863  ? 90.596  140.015 89.348  1.00 210.04 ?  863  ILE B O     1 
ATOM   11484 C CB    . ILE B 1 863  ? 88.322  137.583 89.349  1.00 210.04 ?  863  ILE B CB    1 
ATOM   11485 C CG1   . ILE B 1 863  ? 86.848  137.331 89.695  1.00 210.04 ?  863  ILE B CG1   1 
ATOM   11486 C CG2   . ILE B 1 863  ? 89.167  137.434 90.604  1.00 210.04 ?  863  ILE B CG2   1 
ATOM   11487 C CD1   . ILE B 1 863  ? 86.013  136.710 88.605  1.00 210.04 ?  863  ILE B CD1   1 
ATOM   11488 N N     . LEU B 1 864  ? 90.606  138.818 87.442  1.00 213.31 ?  864  LEU B N     1 
ATOM   11489 C CA    . LEU B 1 864  ? 92.007  139.122 87.169  1.00 213.31 ?  864  LEU B CA    1 
ATOM   11490 C C     . LEU B 1 864  ? 92.228  140.618 86.983  1.00 213.31 ?  864  LEU B C     1 
ATOM   11491 O O     . LEU B 1 864  ? 93.165  141.192 87.554  1.00 213.31 ?  864  LEU B O     1 
ATOM   11492 C CB    . LEU B 1 864  ? 92.474  138.358 85.931  1.00 213.31 ?  864  LEU B CB    1 
ATOM   11493 C CG    . LEU B 1 864  ? 93.806  138.793 85.321  1.00 213.31 ?  864  LEU B CG    1 
ATOM   11494 C CD1   . LEU B 1 864  ? 94.962  138.470 86.257  1.00 213.31 ?  864  LEU B CD1   1 
ATOM   11495 C CD2   . LEU B 1 864  ? 94.008  138.142 83.961  1.00 213.31 ?  864  LEU B CD2   1 
ATOM   11496 N N     . ARG B 1 865  ? 91.362  141.275 86.207  1.00 218.67 ?  865  ARG B N     1 
ATOM   11497 C CA    . ARG B 1 865  ? 91.557  142.696 85.950  1.00 218.67 ?  865  ARG B CA    1 
ATOM   11498 C C     . ARG B 1 865  ? 91.268  143.539 87.187  1.00 218.67 ?  865  ARG B C     1 
ATOM   11499 O O     . ARG B 1 865  ? 91.954  144.540 87.414  1.00 218.67 ?  865  ARG B O     1 
ATOM   11500 C CB    . ARG B 1 865  ? 90.710  143.151 84.756  1.00 218.67 ?  865  ARG B CB    1 
ATOM   11501 C CG    . ARG B 1 865  ? 89.212  143.170 84.980  1.00 218.67 ?  865  ARG B CG    1 
ATOM   11502 C CD    . ARG B 1 865  ? 88.527  144.182 84.080  1.00 218.67 ?  865  ARG B CD    1 
ATOM   11503 N NE    . ARG B 1 865  ? 88.750  143.901 82.667  1.00 218.67 ?  865  ARG B NE    1 
ATOM   11504 C CZ    . ARG B 1 865  ? 88.088  142.989 81.969  1.00 218.67 ?  865  ARG B CZ    1 
ATOM   11505 N NH1   . ARG B 1 865  ? 87.147  142.241 82.523  1.00 218.67 1  865  ARG B NH1   1 
ATOM   11506 N NH2   . ARG B 1 865  ? 88.373  142.826 80.680  1.00 218.67 ?  865  ARG B NH2   1 
ATOM   11507 N N     . GLU B 1 866  ? 90.298  143.145 88.020  1.00 212.66 ?  866  GLU B N     1 
ATOM   11508 C CA    . GLU B 1 866  ? 90.059  143.921 89.232  1.00 212.66 ?  866  GLU B CA    1 
ATOM   11509 C C     . GLU B 1 866  ? 91.165  143.704 90.258  1.00 212.66 ?  866  GLU B C     1 
ATOM   11510 O O     . GLU B 1 866  ? 91.518  144.640 90.984  1.00 212.66 ?  866  GLU B O     1 
ATOM   11511 C CB    . GLU B 1 866  ? 88.681  143.599 89.820  1.00 212.66 ?  866  GLU B CB    1 
ATOM   11512 C CG    . GLU B 1 866  ? 88.536  142.245 90.486  1.00 212.66 ?  866  GLU B CG    1 
ATOM   11513 C CD    . GLU B 1 866  ? 87.128  141.697 90.385  1.00 212.66 ?  866  GLU B CD    1 
ATOM   11514 O OE1   . GLU B 1 866  ? 86.315  142.280 89.637  1.00 212.66 ?  866  GLU B OE1   1 
ATOM   11515 O OE2   . GLU B 1 866  ? 86.835  140.682 91.051  1.00 212.66 -1 866  GLU B OE2   1 
ATOM   11516 N N     . LEU B 1 867  ? 91.743  142.498 90.315  1.00 196.78 ?  867  LEU B N     1 
ATOM   11517 C CA    . LEU B 1 867  ? 92.896  142.274 91.178  1.00 196.78 ?  867  LEU B CA    1 
ATOM   11518 C C     . LEU B 1 867  ? 94.092  143.090 90.712  1.00 196.78 ?  867  LEU B C     1 
ATOM   11519 O O     . LEU B 1 867  ? 94.803  143.683 91.532  1.00 196.78 ?  867  LEU B O     1 
ATOM   11520 C CB    . LEU B 1 867  ? 93.242  140.788 91.219  1.00 196.78 ?  867  LEU B CB    1 
ATOM   11521 C CG    . LEU B 1 867  ? 92.354  139.929 92.118  1.00 196.78 ?  867  LEU B CG    1 
ATOM   11522 C CD1   . LEU B 1 867  ? 92.562  138.454 91.823  1.00 196.78 ?  867  LEU B CD1   1 
ATOM   11523 C CD2   . LEU B 1 867  ? 92.623  140.233 93.582  1.00 196.78 ?  867  LEU B CD2   1 
ATOM   11524 N N     . LYS B 1 868  ? 94.314  143.149 89.397  1.00 198.14 ?  868  LYS B N     1 
ATOM   11525 C CA    . LYS B 1 868  ? 95.383  143.988 88.868  1.00 198.14 ?  868  LYS B CA    1 
ATOM   11526 C C     . LYS B 1 868  ? 95.134  145.458 89.179  1.00 198.14 ?  868  LYS B C     1 
ATOM   11527 O O     . LYS B 1 868  ? 96.063  146.186 89.545  1.00 198.14 ?  868  LYS B O     1 
ATOM   11528 C CB    . LYS B 1 868  ? 95.522  143.773 87.361  1.00 198.14 ?  868  LYS B CB    1 
ATOM   11529 C CG    . LYS B 1 868  ? 96.222  142.479 86.984  1.00 198.14 ?  868  LYS B CG    1 
ATOM   11530 C CD    . LYS B 1 868  ? 96.385  142.353 85.478  1.00 198.14 ?  868  LYS B CD    1 
ATOM   11531 C CE    . LYS B 1 868  ? 95.040  142.286 84.778  1.00 198.14 ?  868  LYS B CE    1 
ATOM   11532 N NZ    . LYS B 1 868  ? 95.118  141.541 83.491  1.00 198.14 1  868  LYS B NZ    1 
ATOM   11533 N N     . HIS B 1 869  ? 93.882  145.906 89.056  1.00 190.57 ?  869  HIS B N     1 
ATOM   11534 C CA    . HIS B 1 869  ? 93.558  147.306 89.313  1.00 190.57 ?  869  HIS B CA    1 
ATOM   11535 C C     . HIS B 1 869  ? 93.784  147.673 90.775  1.00 190.57 ?  869  HIS B C     1 
ATOM   11536 O O     . HIS B 1 869  ? 94.386  148.710 91.078  1.00 190.57 ?  869  HIS B O     1 
ATOM   11537 C CB    . HIS B 1 869  ? 92.112  147.587 88.910  1.00 190.57 ?  869  HIS B CB    1 
ATOM   11538 C CG    . HIS B 1 869  ? 91.493  148.729 89.652  1.00 190.57 ?  869  HIS B CG    1 
ATOM   11539 N ND1   . HIS B 1 869  ? 91.797  150.045 89.380  1.00 190.57 ?  869  HIS B ND1   1 
ATOM   11540 C CD2   . HIS B 1 869  ? 90.592  148.751 90.662  1.00 190.57 ?  869  HIS B CD2   1 
ATOM   11541 C CE1   . HIS B 1 869  ? 91.106  150.830 90.187  1.00 190.57 ?  869  HIS B CE1   1 
ATOM   11542 N NE2   . HIS B 1 869  ? 90.368  150.070 90.976  1.00 190.57 ?  869  HIS B NE2   1 
ATOM   11543 N N     . ILE B 1 870  ? 93.301  146.836 91.698  1.00 184.57 ?  870  ILE B N     1 
ATOM   11544 C CA    . ILE B 1 870  ? 93.490  147.140 93.114  1.00 184.57 ?  870  ILE B CA    1 
ATOM   11545 C C     . ILE B 1 870  ? 94.964  147.038 93.490  1.00 184.57 ?  870  ILE B C     1 
ATOM   11546 O O     . ILE B 1 870  ? 95.455  147.821 94.317  1.00 184.57 ?  870  ILE B O     1 
ATOM   11547 C CB    . ILE B 1 870  ? 92.596  146.250 94.001  1.00 184.57 ?  870  ILE B CB    1 
ATOM   11548 C CG1   . ILE B 1 870  ? 92.956  144.773 93.856  1.00 184.57 ?  870  ILE B CG1   1 
ATOM   11549 C CG2   . ILE B 1 870  ? 91.127  146.488 93.676  1.00 184.57 ?  870  ILE B CG2   1 
ATOM   11550 C CD1   . ILE B 1 870  ? 92.027  143.840 94.575  1.00 184.57 ?  870  ILE B CD1   1 
ATOM   11551 N N     . SER B 1 871  ? 95.703  146.110 92.870  1.00 181.01 ?  871  SER B N     1 
ATOM   11552 C CA    . SER B 1 871  ? 97.139  146.033 93.103  1.00 181.01 ?  871  SER B CA    1 
ATOM   11553 C C     . SER B 1 871  ? 97.836  147.309 92.654  1.00 181.01 ?  871  SER B C     1 
ATOM   11554 O O     . SER B 1 871  ? 98.663  147.857 93.388  1.00 181.01 ?  871  SER B O     1 
ATOM   11555 C CB    . SER B 1 871  ? 97.718  144.821 92.376  1.00 181.01 ?  871  SER B CB    1 
ATOM   11556 O OG    . SER B 1 871  ? 97.190  143.615 92.898  1.00 181.01 ?  871  SER B OG    1 
ATOM   11557 N N     . GLU B 1 872  ? 97.490  147.814 91.467  1.00 182.72 ?  872  GLU B N     1 
ATOM   11558 C CA    . GLU B 1 872  ? 98.131  149.025 90.960  1.00 182.72 ?  872  GLU B CA    1 
ATOM   11559 C C     . GLU B 1 872  ? 97.763  150.246 91.793  1.00 182.72 ?  872  GLU B C     1 
ATOM   11560 O O     . GLU B 1 872  ? 98.596  151.140 91.987  1.00 182.72 ?  872  GLU B O     1 
ATOM   11561 C CB    . GLU B 1 872  ? 97.769  149.246 89.492  1.00 182.72 ?  872  GLU B CB    1 
ATOM   11562 C CG    . GLU B 1 872  ? 98.322  148.188 88.550  1.00 182.72 ?  872  GLU B CG    1 
ATOM   11563 C CD    . GLU B 1 872  ? 99.836  148.215 88.463  1.00 182.72 ?  872  GLU B CD    1 
ATOM   11564 O OE1   . GLU B 1 872  ? 100.423 149.310 88.594  1.00 182.72 ?  872  GLU B OE1   1 
ATOM   11565 O OE2   . GLU B 1 872  ? 100.440 147.140 88.267  1.00 182.72 -1 872  GLU B OE2   1 
ATOM   11566 N N     . THR B 1 873  ? 96.520  150.314 92.278  1.00 183.38 ?  873  THR B N     1 
ATOM   11567 C CA    . THR B 1 873  ? 96.159  151.402 93.182  1.00 183.38 ?  873  THR B CA    1 
ATOM   11568 C C     . THR B 1 873  ? 96.972  151.330 94.466  1.00 183.38 ?  873  THR B C     1 
ATOM   11569 O O     . THR B 1 873  ? 97.432  152.358 94.973  1.00 183.38 ?  873  THR B O     1 
ATOM   11570 C CB    . THR B 1 873  ? 94.665  151.378 93.503  1.00 183.38 ?  873  THR B CB    1 
ATOM   11571 O OG1   . THR B 1 873  ? 94.307  150.097 94.030  1.00 183.38 ?  873  THR B OG1   1 
ATOM   11572 C CG2   . THR B 1 873  ? 93.844  151.676 92.259  1.00 183.38 ?  873  THR B CG2   1 
ATOM   11573 N N     . GLY B 1 874  ? 97.182  150.119 94.990  1.00 169.16 ?  874  GLY B N     1 
ATOM   11574 C CA    . GLY B 1 874  ? 98.058  149.969 96.140  1.00 169.16 ?  874  GLY B CA    1 
ATOM   11575 C C     . GLY B 1 874  ? 99.481  150.410 95.855  1.00 169.16 ?  874  GLY B C     1 
ATOM   11576 O O     . GLY B 1 874  ? 100.123 151.047 96.693  1.00 169.16 ?  874  GLY B O     1 
ATOM   11577 N N     . ARG B 1 875  ? 99.987  150.089 94.661  1.00 167.08 ?  875  ARG B N     1 
ATOM   11578 C CA    . ARG B 1 875  ? 101.349 150.476 94.295  1.00 167.08 ?  875  ARG B CA    1 
ATOM   11579 C C     . ARG B 1 875  ? 101.494 151.991 94.217  1.00 167.08 ?  875  ARG B C     1 
ATOM   11580 O O     . ARG B 1 875  ? 102.435 152.569 94.777  1.00 167.08 ?  875  ARG B O     1 
ATOM   11581 C CB    . ARG B 1 875  ? 101.743 149.849 92.958  1.00 167.08 ?  875  ARG B CB    1 
ATOM   11582 C CG    . ARG B 1 875  ? 101.651 148.344 92.903  1.00 167.08 ?  875  ARG B CG    1 
ATOM   11583 C CD    . ARG B 1 875  ? 101.531 147.842 91.480  1.00 167.08 ?  875  ARG B CD    1 
ATOM   11584 N NE    . ARG B 1 875  ? 102.836 147.704 90.843  1.00 167.08 ?  875  ARG B NE    1 
ATOM   11585 C CZ    . ARG B 1 875  ? 103.386 148.618 90.056  1.00 167.08 ?  875  ARG B CZ    1 
ATOM   11586 N NH1   . ARG B 1 875  ? 102.764 149.750 89.771  1.00 167.08 1  875  ARG B NH1   1 
ATOM   11587 N NH2   . ARG B 1 875  ? 104.589 148.389 89.539  1.00 167.08 ?  875  ARG B NH2   1 
ATOM   11588 N N     . LEU B 1 876  ? 100.578 152.650 93.509  1.00 168.06 ?  876  LEU B N     1 
ATOM   11589 C CA    . LEU B 1 876  ? 100.645 154.103 93.406  1.00 168.06 ?  876  LEU B CA    1 
ATOM   11590 C C     . LEU B 1 876  ? 100.365 154.767 94.744  1.00 168.06 ?  876  LEU B C     1 
ATOM   11591 O O     . LEU B 1 876  ? 100.797 155.902 94.974  1.00 168.06 ?  876  LEU B O     1 
ATOM   11592 C CB    . LEU B 1 876  ? 99.679  154.617 92.336  1.00 168.06 ?  876  LEU B CB    1 
ATOM   11593 C CG    . LEU B 1 876  ? 100.109 154.616 90.861  1.00 168.06 ?  876  LEU B CG    1 
ATOM   11594 C CD1   . LEU B 1 876  ? 101.292 155.556 90.658  1.00 168.06 ?  876  LEU B CD1   1 
ATOM   11595 C CD2   . LEU B 1 876  ? 100.427 153.229 90.309  1.00 168.06 ?  876  LEU B CD2   1 
ATOM   11596 N N     . GLN B 1 877  ? 99.654  154.082 95.639  1.00 164.57 ?  877  GLN B N     1 
ATOM   11597 C CA    . GLN B 1 877  ? 99.473  154.609 96.980  1.00 164.57 ?  877  GLN B CA    1 
ATOM   11598 C C     . GLN B 1 877  ? 100.735 154.471 97.819  1.00 164.57 ?  877  GLN B C     1 
ATOM   11599 O O     . GLN B 1 877  ? 101.003 155.332 98.660  1.00 164.57 ?  877  GLN B O     1 
ATOM   11600 C CB    . GLN B 1 877  ? 98.304  153.905 97.668  1.00 164.57 ?  877  GLN B CB    1 
ATOM   11601 C CG    . GLN B 1 877  ? 97.516  154.805 98.599  1.00 164.57 ?  877  GLN B CG    1 
ATOM   11602 C CD    . GLN B 1 877  ? 98.193  154.989 99.940  1.00 164.57 ?  877  GLN B CD    1 
ATOM   11603 O OE1   . GLN B 1 877  ? 98.908  154.107 100.413 1.00 164.57 ?  877  GLN B OE1   1 
ATOM   11604 N NE2   . GLN B 1 877  ? 97.979  156.145 100.556 1.00 164.57 ?  877  GLN B NE2   1 
ATOM   11605 N N     . VAL B 1 878  ? 101.522 153.414 97.606  1.00 147.39 ?  878  VAL B N     1 
ATOM   11606 C CA    . VAL B 1 878  ? 102.656 153.158 98.488  1.00 147.39 ?  878  VAL B CA    1 
ATOM   11607 C C     . VAL B 1 878  ? 103.941 153.832 98.005  1.00 147.39 ?  878  VAL B C     1 
ATOM   11608 O O     . VAL B 1 878  ? 104.844 154.076 98.817  1.00 147.39 ?  878  VAL B O     1 
ATOM   11609 C CB    . VAL B 1 878  ? 102.871 151.639 98.669  1.00 147.39 ?  878  VAL B CB    1 
ATOM   11610 C CG1   . VAL B 1 878  ? 103.282 150.972 97.372  1.00 147.39 ?  878  VAL B CG1   1 
ATOM   11611 C CG2   . VAL B 1 878  ? 103.844 151.320 99.806  1.00 147.39 ?  878  VAL B CG2   1 
ATOM   11612 N N     . VAL B 1 879  ? 104.045 154.170 96.718  1.00 145.88 ?  879  VAL B N     1 
ATOM   11613 C CA    . VAL B 1 879  ? 105.289 154.781 96.243  1.00 145.88 ?  879  VAL B CA    1 
ATOM   11614 C C     . VAL B 1 879  ? 105.482 156.190 96.807  1.00 145.88 ?  879  VAL B C     1 
ATOM   11615 O O     . VAL B 1 879  ? 106.617 156.610 97.069  1.00 145.88 ?  879  VAL B O     1 
ATOM   11616 C CB    . VAL B 1 879  ? 105.370 154.762 94.704  1.00 145.88 ?  879  VAL B CB    1 
ATOM   11617 C CG1   . VAL B 1 879  ? 105.387 153.338 94.192  1.00 145.88 ?  879  VAL B CG1   1 
ATOM   11618 C CG2   . VAL B 1 879  ? 104.193 155.512 94.091  1.00 145.88 ?  879  VAL B CG2   1 
ATOM   11619 N N     . LYS B 1 880  ? 104.394 156.940 97.011  1.00 149.06 ?  880  LYS B N     1 
ATOM   11620 C CA    . LYS B 1 880  ? 104.538 158.369 97.290  1.00 149.06 ?  880  LYS B CA    1 
ATOM   11621 C C     . LYS B 1 880  ? 105.087 158.639 98.691  1.00 149.06 ?  880  LYS B C     1 
ATOM   11622 O O     . LYS B 1 880  ? 105.980 159.484 98.859  1.00 149.06 ?  880  LYS B O     1 
ATOM   11623 C CB    . LYS B 1 880  ? 103.203 159.089 97.056  1.00 149.06 ?  880  LYS B CB    1 
ATOM   11624 C CG    . LYS B 1 880  ? 102.026 158.632 97.909  1.00 149.06 ?  880  LYS B CG    1 
ATOM   11625 C CD    . LYS B 1 880  ? 100.807 159.512 97.665  1.00 149.06 ?  880  LYS B CD    1 
ATOM   11626 C CE    . LYS B 1 880  ? 100.193 159.255 96.296  1.00 149.06 ?  880  LYS B CE    1 
ATOM   11627 N NZ    . LYS B 1 880  ? 99.602  157.894 96.180  1.00 149.06 1  880  LYS B NZ    1 
ATOM   11628 N N     . GLU B 1 881  ? 104.587 157.936 99.712  1.00 152.33 ?  881  GLU B N     1 
ATOM   11629 C CA    . GLU B 1 881  ? 105.109 158.190 101.049 1.00 152.33 ?  881  GLU B CA    1 
ATOM   11630 C C     . GLU B 1 881  ? 106.526 157.662 101.190 1.00 152.33 ?  881  GLU B C     1 
ATOM   11631 O O     . GLU B 1 881  ? 107.329 158.248 101.922 1.00 152.33 ?  881  GLU B O     1 
ATOM   11632 C CB    . GLU B 1 881  ? 104.192 157.599 102.127 1.00 152.33 ?  881  GLU B CB    1 
ATOM   11633 C CG    . GLU B 1 881  ? 104.264 156.091 102.329 1.00 152.33 ?  881  GLU B CG    1 
ATOM   11634 C CD    . GLU B 1 881  ? 103.500 155.307 101.287 1.00 152.33 ?  881  GLU B CD    1 
ATOM   11635 O OE1   . GLU B 1 881  ? 103.188 155.869 100.219 1.00 152.33 ?  881  GLU B OE1   1 
ATOM   11636 O OE2   . GLU B 1 881  ? 103.211 154.120 101.542 1.00 152.33 -1 881  GLU B OE2   1 
ATOM   11637 N N     . LEU B 1 882  ? 106.855 156.581 100.478 1.00 142.51 ?  882  LEU B N     1 
ATOM   11638 C CA    . LEU B 1 882  ? 108.233 156.107 100.440 1.00 142.51 ?  882  LEU B CA    1 
ATOM   11639 C C     . LEU B 1 882  ? 109.148 157.163 99.842  1.00 142.51 ?  882  LEU B C     1 
ATOM   11640 O O     . LEU B 1 882  ? 110.226 157.450 100.385 1.00 142.51 ?  882  LEU B O     1 
ATOM   11641 C CB    . LEU B 1 882  ? 108.312 154.809 99.639  1.00 142.51 ?  882  LEU B CB    1 
ATOM   11642 C CG    . LEU B 1 882  ? 108.200 153.493 100.413 1.00 142.51 ?  882  LEU B CG    1 
ATOM   11643 C CD1   . LEU B 1 882  ? 109.377 153.358 101.344 1.00 142.51 ?  882  LEU B CD1   1 
ATOM   11644 C CD2   . LEU B 1 882  ? 106.898 153.380 101.195 1.00 142.51 ?  882  LEU B CD2   1 
ATOM   11645 N N     . GLY B 1 883  ? 108.708 157.782 98.744  1.00 146.99 ?  883  GLY B N     1 
ATOM   11646 C CA    . GLY B 1 883  ? 109.490 158.843 98.138  1.00 146.99 ?  883  GLY B CA    1 
ATOM   11647 C C     . GLY B 1 883  ? 109.696 160.025 99.061  1.00 146.99 ?  883  GLY B C     1 
ATOM   11648 O O     . GLY B 1 883  ? 110.802 160.564 99.154  1.00 146.99 ?  883  GLY B O     1 
ATOM   11649 N N     . LEU B 1 884  ? 108.648 160.429 99.784  1.00 139.64 ?  884  LEU B N     1 
ATOM   11650 C CA    . LEU B 1 884  ? 108.831 161.576 100.674 1.00 139.64 ?  884  LEU B CA    1 
ATOM   11651 C C     . LEU B 1 884  ? 109.741 161.219 101.849 1.00 139.64 ?  884  LEU B C     1 
ATOM   11652 O O     . LEU B 1 884  ? 110.687 161.953 102.149 1.00 139.64 ?  884  LEU B O     1 
ATOM   11653 C CB    . LEU B 1 884  ? 107.486 162.133 101.153 1.00 139.64 ?  884  LEU B CB    1 
ATOM   11654 C CG    . LEU B 1 884  ? 106.428 161.398 101.982 1.00 139.64 ?  884  LEU B CG    1 
ATOM   11655 C CD1   . LEU B 1 884  ? 106.720 161.439 103.486 1.00 139.64 ?  884  LEU B CD1   1 
ATOM   11656 C CD2   . LEU B 1 884  ? 105.043 161.950 101.683 1.00 139.64 ?  884  LEU B CD2   1 
ATOM   11657 N N     . LEU B 1 885  ? 109.530 160.058 102.481 1.00 142.16 ?  885  LEU B N     1 
ATOM   11658 C CA    . LEU B 1 885  ? 110.365 159.701 103.625 1.00 142.16 ?  885  LEU B CA    1 
ATOM   11659 C C     . LEU B 1 885  ? 111.816 159.522 103.206 1.00 142.16 ?  885  LEU B C     1 
ATOM   11660 O O     . LEU B 1 885  ? 112.724 159.688 104.029 1.00 142.16 ?  885  LEU B O     1 
ATOM   11661 C CB    . LEU B 1 885  ? 109.825 158.439 104.326 1.00 142.16 ?  885  LEU B CB    1 
ATOM   11662 C CG    . LEU B 1 885  ? 109.709 157.071 103.652 1.00 142.16 ?  885  LEU B CG    1 
ATOM   11663 C CD1   . LEU B 1 885  ? 111.015 156.271 103.668 1.00 142.16 ?  885  LEU B CD1   1 
ATOM   11664 C CD2   . LEU B 1 885  ? 108.580 156.272 104.291 1.00 142.16 ?  885  LEU B CD2   1 
ATOM   11665 N N     . GLN B 1 886  ? 112.053 159.218 101.930 1.00 151.63 ?  886  GLN B N     1 
ATOM   11666 C CA    . GLN B 1 886  ? 113.401 159.356 101.392 1.00 151.63 ?  886  GLN B CA    1 
ATOM   11667 C C     . GLN B 1 886  ? 113.809 160.825 101.282 1.00 151.63 ?  886  GLN B C     1 
ATOM   11668 O O     . GLN B 1 886  ? 114.952 161.177 101.598 1.00 151.63 ?  886  GLN B O     1 
ATOM   11669 C CB    . GLN B 1 886  ? 113.489 158.653 100.036 1.00 151.63 ?  886  GLN B CB    1 
ATOM   11670 C CG    . GLN B 1 886  ? 114.890 158.543 99.435  1.00 151.63 ?  886  GLN B CG    1 
ATOM   11671 C CD    . GLN B 1 886  ? 115.296 159.765 98.639  1.00 151.63 ?  886  GLN B CD    1 
ATOM   11672 O OE1   . GLN B 1 886  ? 114.452 160.452 98.064  1.00 151.63 ?  886  GLN B OE1   1 
ATOM   11673 N NE2   . GLN B 1 886  ? 116.592 160.042 98.600  1.00 151.63 ?  886  GLN B NE2   1 
ATOM   11674 N N     . ARG B 1 887  ? 112.896 161.698 100.831 1.00 147.54 ?  887  ARG B N     1 
ATOM   11675 C CA    . ARG B 1 887  ? 113.315 163.045 100.441 1.00 147.54 ?  887  ARG B CA    1 
ATOM   11676 C C     . ARG B 1 887  ? 113.591 163.959 101.637 1.00 147.54 ?  887  ARG B C     1 
ATOM   11677 O O     . ARG B 1 887  ? 114.470 164.822 101.546 1.00 147.54 ?  887  ARG B O     1 
ATOM   11678 C CB    . ARG B 1 887  ? 112.288 163.680 99.494  1.00 147.54 ?  887  ARG B CB    1 
ATOM   11679 C CG    . ARG B 1 887  ? 111.087 164.344 100.141 1.00 147.54 ?  887  ARG B CG    1 
ATOM   11680 C CD    . ARG B 1 887  ? 110.448 165.349 99.207  1.00 147.54 ?  887  ARG B CD    1 
ATOM   11681 N NE    . ARG B 1 887  ? 111.340 166.469 98.935  1.00 147.54 ?  887  ARG B NE    1 
ATOM   11682 C CZ    . ARG B 1 887  ? 111.483 167.520 99.731  1.00 147.54 ?  887  ARG B CZ    1 
ATOM   11683 N NH1   . ARG B 1 887  ? 110.783 167.643 100.848 1.00 147.54 1  887  ARG B NH1   1 
ATOM   11684 N NH2   . ARG B 1 887  ? 112.345 168.475 99.395  1.00 147.54 ?  887  ARG B NH2   1 
ATOM   11685 N N     . GLU B 1 888  ? 112.878 163.806 102.760 1.00 141.92 ?  888  GLU B N     1 
ATOM   11686 C CA    . GLU B 1 888  ? 113.281 164.567 103.944 1.00 141.92 ?  888  GLU B CA    1 
ATOM   11687 C C     . GLU B 1 888  ? 114.289 163.841 104.826 1.00 141.92 ?  888  GLU B C     1 
ATOM   11688 O O     . GLU B 1 888  ? 114.967 164.496 105.624 1.00 141.92 ?  888  GLU B O     1 
ATOM   11689 C CB    . GLU B 1 888  ? 112.092 165.006 104.826 1.00 141.92 ?  888  GLU B CB    1 
ATOM   11690 C CG    . GLU B 1 888  ? 111.123 166.053 104.249 1.00 141.92 ?  888  GLU B CG    1 
ATOM   11691 C CD    . GLU B 1 888  ? 110.043 165.506 103.347 1.00 141.92 ?  888  GLU B CD    1 
ATOM   11692 O OE1   . GLU B 1 888  ? 109.957 164.284 103.186 1.00 141.92 ?  888  GLU B OE1   1 
ATOM   11693 O OE2   . GLU B 1 888  ? 109.270 166.321 102.806 1.00 141.92 -1 888  GLU B OE2   1 
ATOM   11694 N N     . HIS B 1 889  ? 114.415 162.523 104.714 1.00 137.89 ?  889  HIS B N     1 
ATOM   11695 C CA    . HIS B 1 889  ? 115.316 161.749 105.568 1.00 137.89 ?  889  HIS B CA    1 
ATOM   11696 C C     . HIS B 1 889  ? 116.114 160.775 104.714 1.00 137.89 ?  889  HIS B C     1 
ATOM   11697 O O     . HIS B 1 889  ? 115.749 159.599 104.585 1.00 137.89 ?  889  HIS B O     1 
ATOM   11698 C CB    . HIS B 1 889  ? 114.543 161.028 106.672 1.00 137.89 ?  889  HIS B CB    1 
ATOM   11699 C CG    . HIS B 1 889  ? 113.777 161.949 107.569 1.00 137.89 ?  889  HIS B CG    1 
ATOM   11700 N ND1   . HIS B 1 889  ? 112.589 162.535 107.194 1.00 137.89 ?  889  HIS B ND1   1 
ATOM   11701 C CD2   . HIS B 1 889  ? 114.043 162.403 108.817 1.00 137.89 ?  889  HIS B CD2   1 
ATOM   11702 C CE1   . HIS B 1 889  ? 112.148 163.302 108.175 1.00 137.89 ?  889  HIS B CE1   1 
ATOM   11703 N NE2   . HIS B 1 889  ? 113.013 163.241 109.171 1.00 137.89 ?  889  HIS B NE2   1 
ATOM   11704 N N     . PRO B 1 890  ? 117.216 161.234 104.110 1.00 134.70 ?  890  PRO B N     1 
ATOM   11705 C CA    . PRO B 1 890  ? 117.997 160.365 103.217 1.00 134.70 ?  890  PRO B CA    1 
ATOM   11706 C C     . PRO B 1 890  ? 119.052 159.516 103.917 1.00 134.70 ?  890  PRO B C     1 
ATOM   11707 O O     . PRO B 1 890  ? 119.430 158.443 103.423 1.00 134.70 ?  890  PRO B O     1 
ATOM   11708 C CB    . PRO B 1 890  ? 118.648 161.366 102.258 1.00 134.70 ?  890  PRO B CB    1 
ATOM   11709 C CG    . PRO B 1 890  ? 118.781 162.632 103.060 1.00 134.70 ?  890  PRO B CG    1 
ATOM   11710 C CD    . PRO B 1 890  ? 117.737 162.613 104.151 1.00 134.70 ?  890  PRO B CD    1 
ATOM   11711 N N     . GLY B 1 891  ? 119.550 160.000 105.058 1.00 124.77 ?  891  GLY B N     1 
ATOM   11712 C CA    . GLY B 1 891  ? 120.608 159.286 105.754 1.00 124.77 ?  891  GLY B CA    1 
ATOM   11713 C C     . GLY B 1 891  ? 120.157 157.936 106.273 1.00 124.77 ?  891  GLY B C     1 
ATOM   11714 O O     . GLY B 1 891  ? 120.926 156.971 106.278 1.00 124.77 ?  891  GLY B O     1 
ATOM   11715 N N     . ILE B 1 892  ? 118.904 157.853 106.720 1.00 125.14 ?  892  ILE B N     1 
ATOM   11716 C CA    . ILE B 1 892  ? 118.326 156.568 107.096 1.00 125.14 ?  892  ILE B CA    1 
ATOM   11717 C C     . ILE B 1 892  ? 118.339 155.620 105.906 1.00 125.14 ?  892  ILE B C     1 
ATOM   11718 O O     . ILE B 1 892  ? 118.678 154.436 106.036 1.00 125.14 ?  892  ILE B O     1 
ATOM   11719 C CB    . ILE B 1 892  ? 116.900 156.757 107.655 1.00 125.14 ?  892  ILE B CB    1 
ATOM   11720 C CG1   . ILE B 1 892  ? 116.894 157.594 108.941 1.00 125.14 ?  892  ILE B CG1   1 
ATOM   11721 C CG2   . ILE B 1 892  ? 116.243 155.416 107.914 1.00 125.14 ?  892  ILE B CG2   1 
ATOM   11722 C CD1   . ILE B 1 892  ? 116.777 159.098 108.756 1.00 125.14 ?  892  ILE B CD1   1 
ATOM   11723 N N     . ALA B 1 893  ? 117.991 156.134 104.724 1.00 113.18 ?  893  ALA B N     1 
ATOM   11724 C CA    . ALA B 1 893  ? 117.958 155.305 103.525 1.00 113.18 ?  893  ALA B CA    1 
ATOM   11725 C C     . ALA B 1 893  ? 119.340 154.765 103.186 1.00 113.18 ?  893  ALA B C     1 
ATOM   11726 O O     . ALA B 1 893  ? 119.502 153.566 102.926 1.00 113.18 ?  893  ALA B O     1 
ATOM   11727 C CB    . ALA B 1 893  ? 117.389 156.102 102.352 1.00 113.18 ?  893  ALA B CB    1 
ATOM   11728 N N     . VAL B 1 894  ? 120.358 155.629 103.203 1.00 114.32 ?  894  VAL B N     1 
ATOM   11729 C CA    . VAL B 1 894  ? 121.693 155.151 102.849 1.00 114.32 ?  894  VAL B CA    1 
ATOM   11730 C C     . VAL B 1 894  ? 122.220 154.195 103.916 1.00 114.32 ?  894  VAL B C     1 
ATOM   11731 O O     . VAL B 1 894  ? 122.891 153.202 103.599 1.00 114.32 ?  894  VAL B O     1 
ATOM   11732 C CB    . VAL B 1 894  ? 122.656 156.327 102.580 1.00 114.32 ?  894  VAL B CB    1 
ATOM   11733 C CG1   . VAL B 1 894  ? 122.841 157.203 103.797 1.00 114.32 ?  894  VAL B CG1   1 
ATOM   11734 C CG2   . VAL B 1 894  ? 124.002 155.816 102.086 1.00 114.32 ?  894  VAL B CG2   1 
ATOM   11735 N N     . SER B 1 895  ? 121.886 154.441 105.187 1.00 110.05 ?  895  SER B N     1 
ATOM   11736 C CA    . SER B 1 895  ? 122.338 153.557 106.255 1.00 110.05 ?  895  SER B CA    1 
ATOM   11737 C C     . SER B 1 895  ? 121.738 152.165 106.111 1.00 110.05 ?  895  SER B C     1 
ATOM   11738 O O     . SER B 1 895  ? 122.451 151.156 106.200 1.00 110.05 ?  895  SER B O     1 
ATOM   11739 C CB    . SER B 1 895  ? 121.982 154.160 107.612 1.00 110.05 ?  895  SER B CB    1 
ATOM   11740 O OG    . SER B 1 895  ? 122.349 153.287 108.664 1.00 110.05 ?  895  SER B OG    1 
ATOM   11741 N N     . VAL B 1 896  ? 120.428 152.087 105.867 1.00 108.52 ?  896  VAL B N     1 
ATOM   11742 C CA    . VAL B 1 896  ? 119.811 150.771 105.749 1.00 108.52 ?  896  VAL B CA    1 
ATOM   11743 C C     . VAL B 1 896  ? 120.239 150.084 104.458 1.00 108.52 ?  896  VAL B C     1 
ATOM   11744 O O     . VAL B 1 896  ? 120.338 148.853 104.415 1.00 108.52 ?  896  VAL B O     1 
ATOM   11745 C CB    . VAL B 1 896  ? 118.279 150.858 105.873 1.00 108.52 ?  896  VAL B CB    1 
ATOM   11746 C CG1   . VAL B 1 896  ? 117.897 151.487 107.200 1.00 108.52 ?  896  VAL B CG1   1 
ATOM   11747 C CG2   . VAL B 1 896  ? 117.676 151.626 104.722 1.00 108.52 ?  896  VAL B CG2   1 
ATOM   11748 N N     . LYS B 1 897  ? 120.521 150.847 103.397 1.00 106.87 ?  897  LYS B N     1 
ATOM   11749 C CA    . LYS B 1 897  ? 121.033 150.229 102.180 1.00 106.87 ?  897  LYS B CA    1 
ATOM   11750 C C     . LYS B 1 897  ? 122.410 149.618 102.411 1.00 106.87 ?  897  LYS B C     1 
ATOM   11751 O O     . LYS B 1 897  ? 122.691 148.504 101.947 1.00 106.87 ?  897  LYS B O     1 
ATOM   11752 C CB    . LYS B 1 897  ? 121.072 151.256 101.051 1.00 106.87 ?  897  LYS B CB    1 
ATOM   11753 C CG    . LYS B 1 897  ? 119.718 151.515 100.413 1.00 106.87 ?  897  LYS B CG    1 
ATOM   11754 C CD    . LYS B 1 897  ? 119.710 152.825 99.645  1.00 106.87 ?  897  LYS B CD    1 
ATOM   11755 C CE    . LYS B 1 897  ? 118.293 153.258 99.308  1.00 106.87 ?  897  LYS B CE    1 
ATOM   11756 N NZ    . LYS B 1 897  ? 117.662 152.364 98.300  1.00 106.87 1  897  LYS B NZ    1 
ATOM   11757 N N     . THR B 1 898  ? 123.274 150.327 103.139 1.00 104.22 ?  898  THR B N     1 
ATOM   11758 C CA    . THR B 1 898  ? 124.581 149.772 103.472 1.00 104.22 ?  898  THR B CA    1 
ATOM   11759 C C     . THR B 1 898  ? 124.444 148.526 104.336 1.00 104.22 ?  898  THR B C     1 
ATOM   11760 O O     . THR B 1 898  ? 125.165 147.540 104.134 1.00 104.22 ?  898  THR B O     1 
ATOM   11761 C CB    . THR B 1 898  ? 125.429 150.819 104.184 1.00 104.22 ?  898  THR B CB    1 
ATOM   11762 O OG1   . THR B 1 898  ? 124.647 151.443 105.209 1.00 104.22 ?  898  THR B OG1   1 
ATOM   11763 C CG2   . THR B 1 898  ? 125.899 151.873 103.200 1.00 104.22 ?  898  THR B CG2   1 
ATOM   11764 N N     . ARG B 1 899  ? 123.525 148.555 105.305 1.00 109.76 ?  899  ARG B N     1 
ATOM   11765 C CA    . ARG B 1 899  ? 123.298 147.380 106.140 1.00 109.76 ?  899  ARG B CA    1 
ATOM   11766 C C     . ARG B 1 899  ? 122.830 146.196 105.305 1.00 109.76 ?  899  ARG B C     1 
ATOM   11767 O O     . ARG B 1 899  ? 123.279 145.061 105.513 1.00 109.76 ?  899  ARG B O     1 
ATOM   11768 C CB    . ARG B 1 899  ? 122.278 147.697 107.232 1.00 109.76 ?  899  ARG B CB    1 
ATOM   11769 C CG    . ARG B 1 899  ? 122.892 148.057 108.569 1.00 109.76 ?  899  ARG B CG    1 
ATOM   11770 C CD    . ARG B 1 899  ? 121.817 148.381 109.592 1.00 109.76 ?  899  ARG B CD    1 
ATOM   11771 N NE    . ARG B 1 899  ? 122.262 149.381 110.555 1.00 109.76 ?  899  ARG B NE    1 
ATOM   11772 C CZ    . ARG B 1 899  ? 122.118 150.690 110.396 1.00 109.76 ?  899  ARG B CZ    1 
ATOM   11773 N NH1   . ARG B 1 899  ? 121.536 151.195 109.321 1.00 109.76 1  899  ARG B NH1   1 
ATOM   11774 N NH2   . ARG B 1 899  ? 122.568 151.512 111.339 1.00 109.76 ?  899  ARG B NH2   1 
ATOM   11775 N N     . GLN B 1 900  ? 121.939 146.448 104.344 1.00 97.97  ?  900  GLN B N     1 
ATOM   11776 C CA    . GLN B 1 900  ? 121.473 145.397 103.447 1.00 97.97  ?  900  GLN B CA    1 
ATOM   11777 C C     . GLN B 1 900  ? 122.624 144.802 102.651 1.00 97.97  ?  900  GLN B C     1 
ATOM   11778 O O     . GLN B 1 900  ? 122.734 143.576 102.510 1.00 97.97  ?  900  GLN B O     1 
ATOM   11779 C CB    . GLN B 1 900  ? 120.417 145.966 102.502 1.00 97.97  ?  900  GLN B CB    1 
ATOM   11780 C CG    . GLN B 1 900  ? 119.727 144.938 101.634 1.00 97.97  ?  900  GLN B CG    1 
ATOM   11781 C CD    . GLN B 1 900  ? 118.453 144.423 102.259 1.00 97.97  ?  900  GLN B CD    1 
ATOM   11782 O OE1   . GLN B 1 900  ? 118.334 144.349 103.482 1.00 97.97  ?  900  GLN B OE1   1 
ATOM   11783 N NE2   . GLN B 1 900  ? 117.480 144.081 101.423 1.00 97.97  ?  900  GLN B NE2   1 
ATOM   11784 N N     . ALA B 1 901  ? 123.494 145.665 102.120 1.00 87.24  ?  901  ALA B N     1 
ATOM   11785 C CA    . ALA B 1 901  ? 124.625 145.188 101.332 1.00 87.24  ?  901  ALA B CA    1 
ATOM   11786 C C     . ALA B 1 901  ? 125.559 144.326 102.170 1.00 87.24  ?  901  ALA B C     1 
ATOM   11787 O O     . ALA B 1 901  ? 125.995 143.253 101.727 1.00 87.24  ?  901  ALA B O     1 
ATOM   11788 C CB    . ALA B 1 901  ? 125.382 146.371 100.733 1.00 87.24  ?  901  ALA B CB    1 
ATOM   11789 N N     . ILE B 1 902  ? 125.861 144.773 103.391 1.00 78.39  ?  902  ILE B N     1 
ATOM   11790 C CA    . ILE B 1 902  ? 126.747 144.004 104.259 1.00 78.39  ?  902  ILE B CA    1 
ATOM   11791 C C     . ILE B 1 902  ? 126.126 142.656 104.586 1.00 78.39  ?  902  ILE B C     1 
ATOM   11792 O O     . ILE B 1 902  ? 126.800 141.616 104.544 1.00 78.39  ?  902  ILE B O     1 
ATOM   11793 C CB    . ILE B 1 902  ? 127.071 144.796 105.537 1.00 78.39  ?  902  ILE B CB    1 
ATOM   11794 C CG1   . ILE B 1 902  ? 127.789 146.098 105.194 1.00 78.39  ?  902  ILE B CG1   1 
ATOM   11795 C CG2   . ILE B 1 902  ? 127.941 143.972 106.458 1.00 78.39  ?  902  ILE B CG2   1 
ATOM   11796 C CD1   . ILE B 1 902  ? 128.883 145.948 104.179 1.00 78.39  ?  902  ILE B CD1   1 
ATOM   11797 N N     . ARG B 1 903  ? 124.824 142.650 104.886 1.00 85.40  ?  903  ARG B N     1 
ATOM   11798 C CA    . ARG B 1 903  ? 124.141 141.408 105.227 1.00 85.40  ?  903  ARG B CA    1 
ATOM   11799 C C     . ARG B 1 903  ? 124.201 140.412 104.079 1.00 85.40  ?  903  ARG B C     1 
ATOM   11800 O O     . ARG B 1 903  ? 124.537 139.238 104.281 1.00 85.40  ?  903  ARG B O     1 
ATOM   11801 C CB    . ARG B 1 903  ? 122.691 141.699 105.604 1.00 85.40  ?  903  ARG B CB    1 
ATOM   11802 C CG    . ARG B 1 903  ? 122.442 141.765 107.092 1.00 85.40  ?  903  ARG B CG    1 
ATOM   11803 C CD    . ARG B 1 903  ? 121.064 141.249 107.438 1.00 85.40  ?  903  ARG B CD    1 
ATOM   11804 N NE    . ARG B 1 903  ? 120.060 141.731 106.497 1.00 85.40  ?  903  ARG B NE    1 
ATOM   11805 C CZ    . ARG B 1 903  ? 119.493 142.927 106.555 1.00 85.40  ?  903  ARG B CZ    1 
ATOM   11806 N NH1   . ARG B 1 903  ? 119.806 143.796 107.501 1.00 85.40  1  903  ARG B NH1   1 
ATOM   11807 N NH2   . ARG B 1 903  ? 118.582 143.257 105.643 1.00 85.40  ?  903  ARG B NH2   1 
ATOM   11808 N N     . THR B 1 904  ? 123.910 140.866 102.857 1.00 76.24  ?  904  THR B N     1 
ATOM   11809 C CA    . THR B 1 904  ? 123.847 139.906 101.760 1.00 76.24  ?  904  THR B CA    1 
ATOM   11810 C C     . THR B 1 904  ? 125.234 139.405 101.376 1.00 76.24  ?  904  THR B C     1 
ATOM   11811 O O     . THR B 1 904  ? 125.398 138.216 101.067 1.00 76.24  ?  904  THR B O     1 
ATOM   11812 C CB    . THR B 1 904  ? 123.113 140.488 100.548 1.00 76.24  ?  904  THR B CB    1 
ATOM   11813 O OG1   . THR B 1 904  ? 123.119 139.525 99.487  1.00 76.24  ?  904  THR B OG1   1 
ATOM   11814 C CG2   . THR B 1 904  ? 123.752 141.763 100.050 1.00 76.24  ?  904  THR B CG2   1 
ATOM   11815 N N     . ILE B 1 905  ? 126.257 140.268 101.420 1.00 81.88  ?  905  ILE B N     1 
ATOM   11816 C CA    . ILE B 1 905  ? 127.583 139.780 101.053 1.00 81.88  ?  905  ILE B CA    1 
ATOM   11817 C C     . ILE B 1 905  ? 128.110 138.820 102.112 1.00 81.88  ?  905  ILE B C     1 
ATOM   11818 O O     . ILE B 1 905  ? 128.751 137.815 101.783 1.00 81.88  ?  905  ILE B O     1 
ATOM   11819 C CB    . ILE B 1 905  ? 128.562 140.937 100.779 1.00 81.88  ?  905  ILE B CB    1 
ATOM   11820 C CG1   . ILE B 1 905  ? 128.786 141.805 102.011 1.00 81.88  ?  905  ILE B CG1   1 
ATOM   11821 C CG2   . ILE B 1 905  ? 128.067 141.783 99.620  1.00 81.88  ?  905  ILE B CG2   1 
ATOM   11822 C CD1   . ILE B 1 905  ? 129.903 142.792 101.837 1.00 81.88  ?  905  ILE B CD1   1 
ATOM   11823 N N     . LEU B 1 906  ? 127.822 139.081 103.392 1.00 71.44  ?  906  LEU B N     1 
ATOM   11824 C CA    . LEU B 1 906  ? 128.249 138.150 104.431 1.00 71.44  ?  906  LEU B CA    1 
ATOM   11825 C C     . LEU B 1 906  ? 127.530 136.815 104.313 1.00 71.44  ?  906  LEU B C     1 
ATOM   11826 O O     . LEU B 1 906  ? 128.148 135.755 104.479 1.00 71.44  ?  906  LEU B O     1 
ATOM   11827 C CB    . LEU B 1 906  ? 128.028 138.754 105.815 1.00 71.44  ?  906  LEU B CB    1 
ATOM   11828 C CG    . LEU B 1 906  ? 129.234 139.457 106.438 1.00 71.44  ?  906  LEU B CG    1 
ATOM   11829 C CD1   . LEU B 1 906  ? 130.330 138.443 106.693 1.00 71.44  ?  906  LEU B CD1   1 
ATOM   11830 C CD2   . LEU B 1 906  ? 129.751 140.582 105.565 1.00 71.44  ?  906  LEU B CD2   1 
ATOM   11831 N N     . ASN B 1 907  ? 126.228 136.843 104.020 1.00 80.29  ?  907  ASN B N     1 
ATOM   11832 C CA    . ASN B 1 907  ? 125.486 135.595 103.883 1.00 80.29  ?  907  ASN B CA    1 
ATOM   11833 C C     . ASN B 1 907  ? 125.998 134.775 102.708 1.00 80.29  ?  907  ASN B C     1 
ATOM   11834 O O     . ASN B 1 907  ? 126.183 133.556 102.825 1.00 80.29  ?  907  ASN B O     1 
ATOM   11835 C CB    . ASN B 1 907  ? 123.998 135.886 103.727 1.00 80.29  ?  907  ASN B CB    1 
ATOM   11836 C CG    . ASN B 1 907  ? 123.143 134.664 103.956 1.00 80.29  ?  907  ASN B CG    1 
ATOM   11837 O OD1   . ASN B 1 907  ? 122.984 133.828 103.068 1.00 80.29  ?  907  ASN B OD1   1 
ATOM   11838 N ND2   . ASN B 1 907  ? 122.589 134.549 105.156 1.00 80.29  ?  907  ASN B ND2   1 
ATOM   11839 N N     . HIS B 1 908  ? 126.257 135.425 101.571 1.00 92.27  ?  908  HIS B N     1 
ATOM   11840 C CA    . HIS B 1 908  ? 126.762 134.677 100.425 1.00 92.27  ?  908  HIS B CA    1 
ATOM   11841 C C     . HIS B 1 908  ? 128.187 134.188 100.652 1.00 92.27  ?  908  HIS B C     1 
ATOM   11842 O O     . HIS B 1 908  ? 128.551 133.111 100.167 1.00 92.27  ?  908  HIS B O     1 
ATOM   11843 C CB    . HIS B 1 908  ? 126.672 135.520 99.158  1.00 92.27  ?  908  HIS B CB    1 
ATOM   11844 C CG    . HIS B 1 908  ? 125.367 135.380 98.440  1.00 92.27  ?  908  HIS B CG    1 
ATOM   11845 N ND1   . HIS B 1 908  ? 125.192 135.758 97.127  1.00 92.27  ?  908  HIS B ND1   1 
ATOM   11846 C CD2   . HIS B 1 908  ? 124.170 134.903 98.856  1.00 92.27  ?  908  HIS B CD2   1 
ATOM   11847 C CE1   . HIS B 1 908  ? 123.944 135.520 96.765  1.00 92.27  ?  908  HIS B CE1   1 
ATOM   11848 N NE2   . HIS B 1 908  ? 123.303 135.002 97.796  1.00 92.27  ?  908  HIS B NE2   1 
ATOM   11849 N N     . SER B 1 909  ? 129.002 134.947 101.391 1.00 86.29  ?  909  SER B N     1 
ATOM   11850 C CA    . SER B 1 909  ? 130.338 134.470 101.732 1.00 86.29  ?  909  SER B CA    1 
ATOM   11851 C C     . SER B 1 909  ? 130.275 133.238 102.625 1.00 86.29  ?  909  SER B C     1 
ATOM   11852 O O     . SER B 1 909  ? 131.050 132.291 102.441 1.00 86.29  ?  909  SER B O     1 
ATOM   11853 C CB    . SER B 1 909  ? 131.130 135.583 102.411 1.00 86.29  ?  909  SER B CB    1 
ATOM   11854 O OG    . SER B 1 909  ? 130.574 135.891 103.675 1.00 86.29  ?  909  SER B OG    1 
ATOM   11855 N N     . ARG B 1 910  ? 129.361 133.231 103.597 1.00 83.48  ?  910  ARG B N     1 
ATOM   11856 C CA    . ARG B 1 910  ? 129.192 132.045 104.430 1.00 83.48  ?  910  ARG B CA    1 
ATOM   11857 C C     . ARG B 1 910  ? 128.724 130.858 103.600 1.00 83.48  ?  910  ARG B C     1 
ATOM   11858 O O     . ARG B 1 910  ? 129.210 129.732 103.776 1.00 83.48  ?  910  ARG B O     1 
ATOM   11859 C CB    . ARG B 1 910  ? 128.206 132.332 105.560 1.00 83.48  ?  910  ARG B CB    1 
ATOM   11860 C CG    . ARG B 1 910  ? 127.630 131.087 106.209 1.00 83.48  ?  910  ARG B CG    1 
ATOM   11861 C CD    . ARG B 1 910  ? 126.433 131.414 107.080 1.00 83.48  ?  910  ARG B CD    1 
ATOM   11862 N NE    . ARG B 1 910  ? 126.607 132.667 107.803 1.00 83.48  ?  910  ARG B NE    1 
ATOM   11863 C CZ    . ARG B 1 910  ? 127.311 132.798 108.919 1.00 83.48  ?  910  ARG B CZ    1 
ATOM   11864 N NH1   . ARG B 1 910  ? 127.927 131.767 109.473 1.00 83.48  1  910  ARG B NH1   1 
ATOM   11865 N NH2   . ARG B 1 910  ? 127.398 133.994 109.494 1.00 83.48  ?  910  ARG B NH2   1 
ATOM   11866 N N     . GLU B 1 911  ? 127.794 131.094 102.673 1.00 105.11 ?  911  GLU B N     1 
ATOM   11867 C CA    . GLU B 1 911  ? 127.306 130.006 101.832 1.00 105.11 ?  911  GLU B CA    1 
ATOM   11868 C C     . GLU B 1 911  ? 128.424 129.438 100.966 1.00 105.11 ?  911  GLU B C     1 
ATOM   11869 O O     . GLU B 1 911  ? 128.561 128.215 100.839 1.00 105.11 ?  911  GLU B O     1 
ATOM   11870 C CB    . GLU B 1 911  ? 126.141 130.495 100.971 1.00 105.11 ?  911  GLU B CB    1 
ATOM   11871 C CG    . GLU B 1 911  ? 125.380 129.403 100.218 1.00 105.11 ?  911  GLU B CG    1 
ATOM   11872 C CD    . GLU B 1 911  ? 126.029 129.009 98.906  1.00 105.11 ?  911  GLU B CD    1 
ATOM   11873 O OE1   . GLU B 1 911  ? 126.705 129.862 98.295  1.00 105.11 ?  911  GLU B OE1   1 
ATOM   11874 O OE2   . GLU B 1 911  ? 125.862 127.845 98.485  1.00 105.11 -1 911  GLU B OE2   1 
ATOM   11875 N N     . THR B 1 912  ? 129.251 130.304 100.381 1.00 102.39 ?  912  THR B N     1 
ATOM   11876 C CA    . THR B 1 912  ? 130.293 129.792 99.502  1.00 102.39 ?  912  THR B CA    1 
ATOM   11877 C C     . THR B 1 912  ? 131.449 129.167 100.274 1.00 102.39 ?  912  THR B C     1 
ATOM   11878 O O     . THR B 1 912  ? 132.098 128.255 99.755  1.00 102.39 ?  912  THR B O     1 
ATOM   11879 C CB    . THR B 1 912  ? 130.797 130.887 98.556  1.00 102.39 ?  912  THR B CB    1 
ATOM   11880 O OG1   . THR B 1 912  ? 131.664 130.303 97.576  1.00 102.39 ?  912  THR B OG1   1 
ATOM   11881 C CG2   . THR B 1 912  ? 131.550 131.965 99.300  1.00 102.39 ?  912  THR B CG2   1 
ATOM   11882 N N     . ILE B 1 913  ? 131.710 129.593 101.514 1.00 98.60  ?  913  ILE B N     1 
ATOM   11883 C CA    . ILE B 1 913  ? 132.737 128.887 102.276 1.00 98.60  ?  913  ILE B CA    1 
ATOM   11884 C C     . ILE B 1 913  ? 132.216 127.528 102.731 1.00 98.60  ?  913  ILE B C     1 
ATOM   11885 O O     . ILE B 1 913  ? 132.976 126.552 102.778 1.00 98.60  ?  913  ILE B O     1 
ATOM   11886 C CB    . ILE B 1 913  ? 133.268 129.741 103.447 1.00 98.60  ?  913  ILE B CB    1 
ATOM   11887 C CG1   . ILE B 1 913  ? 134.538 129.114 104.017 1.00 98.60  ?  913  ILE B CG1   1 
ATOM   11888 C CG2   . ILE B 1 913  ? 132.253 129.906 104.554 1.00 98.60  ?  913  ILE B CG2   1 
ATOM   11889 C CD1   . ILE B 1 913  ? 135.698 129.121 103.054 1.00 98.60  ?  913  ILE B CD1   1 
ATOM   11890 N N     . HIS B 1 914  ? 130.914 127.421 103.021 1.00 107.42 ?  914  HIS B N     1 
ATOM   11891 C CA    . HIS B 1 914  ? 130.332 126.107 103.275 1.00 107.42 ?  914  HIS B CA    1 
ATOM   11892 C C     . HIS B 1 914  ? 130.423 125.220 102.043 1.00 107.42 ?  914  HIS B C     1 
ATOM   11893 O O     . HIS B 1 914  ? 130.691 124.019 102.153 1.00 107.42 ?  914  HIS B O     1 
ATOM   11894 C CB    . HIS B 1 914  ? 128.879 126.245 103.720 1.00 107.42 ?  914  HIS B CB    1 
ATOM   11895 C CG    . HIS B 1 914  ? 128.715 126.422 105.195 1.00 107.42 ?  914  HIS B CG    1 
ATOM   11896 N ND1   . HIS B 1 914  ? 128.970 125.411 106.096 1.00 107.42 ?  914  HIS B ND1   1 
ATOM   11897 C CD2   . HIS B 1 914  ? 128.317 127.488 105.928 1.00 107.42 ?  914  HIS B CD2   1 
ATOM   11898 C CE1   . HIS B 1 914  ? 128.739 125.849 107.321 1.00 107.42 ?  914  HIS B CE1   1 
ATOM   11899 N NE2   . HIS B 1 914  ? 128.342 127.106 107.247 1.00 107.42 ?  914  HIS B NE2   1 
ATOM   11900 N N     . GLU B 1 915  ? 130.196 125.795 100.861 1.00 114.43 ?  915  GLU B N     1 
ATOM   11901 C CA    . GLU B 1 915  ? 130.309 125.017 99.631  1.00 114.43 ?  915  GLU B CA    1 
ATOM   11902 C C     . GLU B 1 915  ? 131.742 124.559 99.393  1.00 114.43 ?  915  GLU B C     1 
ATOM   11903 O O     . GLU B 1 915  ? 131.976 123.413 98.993  1.00 114.43 ?  915  GLU B O     1 
ATOM   11904 C CB    . GLU B 1 915  ? 129.809 125.834 98.442  1.00 114.43 ?  915  GLU B CB    1 
ATOM   11905 C CG    . GLU B 1 915  ? 129.315 124.988 97.282  1.00 114.43 ?  915  GLU B CG    1 
ATOM   11906 C CD    . GLU B 1 915  ? 130.441 124.523 96.379  1.00 114.43 ?  915  GLU B CD    1 
ATOM   11907 O OE1   . GLU B 1 915  ? 131.495 125.193 96.346  1.00 114.43 ?  915  GLU B OE1   1 
ATOM   11908 O OE2   . GLU B 1 915  ? 130.275 123.484 95.706  1.00 114.43 -1 915  GLU B OE2   1 
ATOM   11909 N N     . LEU B 1 916  ? 132.712 125.445 99.621  1.00 105.68 ?  916  LEU B N     1 
ATOM   11910 C CA    . LEU B 1 916  ? 134.110 125.083 99.425  1.00 105.68 ?  916  LEU B CA    1 
ATOM   11911 C C     . LEU B 1 916  ? 134.549 124.020 100.420 1.00 105.68 ?  916  LEU B C     1 
ATOM   11912 O O     . LEU B 1 916  ? 135.388 123.174 100.092 1.00 105.68 ?  916  LEU B O     1 
ATOM   11913 C CB    . LEU B 1 916  ? 134.991 126.325 99.537  1.00 105.68 ?  916  LEU B CB    1 
ATOM   11914 C CG    . LEU B 1 916  ? 136.484 126.132 99.288  1.00 105.68 ?  916  LEU B CG    1 
ATOM   11915 C CD1   . LEU B 1 916  ? 136.708 125.663 97.866  1.00 105.68 ?  916  LEU B CD1   1 
ATOM   11916 C CD2   . LEU B 1 916  ? 137.231 127.422 99.549  1.00 105.68 ?  916  LEU B CD2   1 
ATOM   11917 N N     . GLN B 1 917  ? 134.002 124.051 101.637 1.00 115.41 ?  917  GLN B N     1 
ATOM   11918 C CA    . GLN B 1 917  ? 134.173 122.925 102.549 1.00 115.41 ?  917  GLN B CA    1 
ATOM   11919 C C     . GLN B 1 917  ? 133.563 121.660 101.962 1.00 115.41 ?  917  GLN B C     1 
ATOM   11920 O O     . GLN B 1 917  ? 134.174 120.586 101.994 1.00 115.41 ?  917  GLN B O     1 
ATOM   11921 C CB    . GLN B 1 917  ? 133.547 123.248 103.905 1.00 115.41 ?  917  GLN B CB    1 
ATOM   11922 C CG    . GLN B 1 917  ? 133.490 122.071 104.862 1.00 115.41 ?  917  GLN B CG    1 
ATOM   11923 C CD    . GLN B 1 917  ? 134.815 121.351 104.981 1.00 115.41 ?  917  GLN B CD    1 
ATOM   11924 O OE1   . GLN B 1 917  ? 135.766 121.869 105.562 1.00 115.41 ?  917  GLN B OE1   1 
ATOM   11925 N NE2   . GLN B 1 917  ? 134.885 120.147 104.426 1.00 115.41 ?  917  GLN B NE2   1 
ATOM   11926 N N     . GLY B 1 918  ? 132.352 121.772 101.414 1.00 112.78 ?  918  GLY B N     1 
ATOM   11927 C CA    . GLY B 1 918  ? 131.701 120.628 100.803 1.00 112.78 ?  918  GLY B CA    1 
ATOM   11928 C C     . GLY B 1 918  ? 132.348 120.173 99.514  1.00 112.78 ?  918  GLY B C     1 
ATOM   11929 O O     . GLY B 1 918  ? 132.182 119.014 99.124  1.00 112.78 ?  918  GLY B O     1 
ATOM   11930 N N     . ALA B 1 919  ? 133.089 121.057 98.850  1.00 112.91 ?  919  ALA B N     1 
ATOM   11931 C CA    . ALA B 1 919  ? 133.830 120.680 97.656  1.00 112.91 ?  919  ALA B CA    1 
ATOM   11932 C C     . ALA B 1 919  ? 135.033 119.803 97.965  1.00 112.91 ?  919  ALA B C     1 
ATOM   11933 O O     . ALA B 1 919  ? 135.650 119.276 97.033  1.00 112.91 ?  919  ALA B O     1 
ATOM   11934 C CB    . ALA B 1 919  ? 134.285 121.931 96.902  1.00 112.91 ?  919  ALA B CB    1 
ATOM   11935 N N     . GLY B 1 920  ? 135.375 119.629 99.238  1.00 110.99 ?  920  GLY B N     1 
ATOM   11936 C CA    . GLY B 1 920  ? 136.533 118.848 99.609  1.00 110.99 ?  920  GLY B CA    1 
ATOM   11937 C C     . GLY B 1 920  ? 137.836 119.515 99.228  1.00 110.99 ?  920  GLY B C     1 
ATOM   11938 O O     . GLY B 1 920  ? 138.709 118.884 98.629  1.00 110.99 ?  920  GLY B O     1 
ATOM   11939 N N     . LEU B 1 921  ? 137.967 120.802 99.544  1.00 117.88 ?  921  LEU B N     1 
ATOM   11940 C CA    . LEU B 1 921  ? 139.205 121.533 99.318  1.00 117.88 ?  921  LEU B CA    1 
ATOM   11941 C C     . LEU B 1 921  ? 139.910 121.933 100.604 1.00 117.88 ?  921  LEU B C     1 
ATOM   11942 O O     . LEU B 1 921  ? 141.062 122.374 100.544 1.00 117.88 ?  921  LEU B O     1 
ATOM   11943 C CB    . LEU B 1 921  ? 138.944 122.792 98.479  1.00 117.88 ?  921  LEU B CB    1 
ATOM   11944 C CG    . LEU B 1 921  ? 139.068 122.687 96.956  1.00 117.88 ?  921  LEU B CG    1 
ATOM   11945 C CD1   . LEU B 1 921  ? 140.505 122.378 96.569  1.00 117.88 ?  921  LEU B CD1   1 
ATOM   11946 C CD2   . LEU B 1 921  ? 138.114 121.656 96.365  1.00 117.88 ?  921  LEU B CD2   1 
ATOM   11947 N N     . LEU B 1 922  ? 139.257 121.795 101.754 1.00 123.98 ?  922  LEU B N     1 
ATOM   11948 C CA    . LEU B 1 922  ? 139.869 122.121 103.033 1.00 123.98 ?  922  LEU B CA    1 
ATOM   11949 C C     . LEU B 1 922  ? 139.114 121.381 104.125 1.00 123.98 ?  922  LEU B C     1 
ATOM   11950 O O     . LEU B 1 922  ? 137.962 120.981 103.943 1.00 123.98 ?  922  LEU B O     1 
ATOM   11951 C CB    . LEU B 1 922  ? 139.868 123.631 103.308 1.00 123.98 ?  922  LEU B CB    1 
ATOM   11952 C CG    . LEU B 1 922  ? 138.561 124.348 103.669 1.00 123.98 ?  922  LEU B CG    1 
ATOM   11953 C CD1   . LEU B 1 922  ? 138.873 125.712 104.254 1.00 123.98 ?  922  LEU B CD1   1 
ATOM   11954 C CD2   . LEU B 1 922  ? 137.631 124.505 102.475 1.00 123.98 ?  922  LEU B CD2   1 
ATOM   11955 N N     . ASP B 1 923  ? 139.777 121.206 105.261 1.00 135.41 ?  923  ASP B N     1 
ATOM   11956 C CA    . ASP B 1 923  ? 139.171 120.531 106.396 1.00 135.41 ?  923  ASP B CA    1 
ATOM   11957 C C     . ASP B 1 923  ? 138.443 121.535 107.287 1.00 135.41 ?  923  ASP B C     1 
ATOM   11958 O O     . ASP B 1 923  ? 138.584 122.751 107.148 1.00 135.41 ?  923  ASP B O     1 
ATOM   11959 C CB    . ASP B 1 923  ? 140.227 119.770 107.192 1.00 135.41 ?  923  ASP B CB    1 
ATOM   11960 C CG    . ASP B 1 923  ? 141.351 120.662 107.658 1.00 135.41 ?  923  ASP B CG    1 
ATOM   11961 O OD1   . ASP B 1 923  ? 142.326 120.836 106.898 1.00 135.41 ?  923  ASP B OD1   1 
ATOM   11962 O OD2   . ASP B 1 923  ? 141.257 121.196 108.781 1.00 135.41 -1 923  ASP B OD2   1 
ATOM   11963 N N     . GLU B 1 924  ? 137.657 121.004 108.223 1.00 130.04 ?  924  GLU B N     1 
ATOM   11964 C CA    . GLU B 1 924  ? 136.768 121.822 109.037 1.00 130.04 ?  924  GLU B CA    1 
ATOM   11965 C C     . GLU B 1 924  ? 137.482 122.584 110.145 1.00 130.04 ?  924  GLU B C     1 
ATOM   11966 O O     . GLU B 1 924  ? 136.885 123.504 110.720 1.00 130.04 ?  924  GLU B O     1 
ATOM   11967 C CB    . GLU B 1 924  ? 135.671 120.947 109.648 1.00 130.04 ?  924  GLU B CB    1 
ATOM   11968 C CG    . GLU B 1 924  ? 136.188 119.774 110.460 1.00 130.04 ?  924  GLU B CG    1 
ATOM   11969 C CD    . GLU B 1 924  ? 136.341 118.515 109.631 1.00 130.04 ?  924  GLU B CD    1 
ATOM   11970 O OE1   . GLU B 1 924  ? 136.567 118.631 108.409 1.00 130.04 ?  924  GLU B OE1   1 
ATOM   11971 O OE2   . GLU B 1 924  ? 136.230 117.411 110.201 1.00 130.04 -1 924  GLU B OE2   1 
ATOM   11972 N N     . MET B 1 925  ? 138.727 122.226 110.465 1.00 131.29 ?  925  MET B N     1 
ATOM   11973 C CA    . MET B 1 925  ? 139.441 122.916 111.533 1.00 131.29 ?  925  MET B CA    1 
ATOM   11974 C C     . MET B 1 925  ? 139.658 124.383 111.187 1.00 131.29 ?  925  MET B C     1 
ATOM   11975 O O     . MET B 1 925  ? 139.418 125.268 112.015 1.00 131.29 ?  925  MET B O     1 
ATOM   11976 C CB    . MET B 1 925  ? 140.770 122.217 111.811 1.00 131.29 ?  925  MET B CB    1 
ATOM   11977 C CG    . MET B 1 925  ? 140.639 120.999 112.706 1.00 131.29 ?  925  MET B CG    1 
ATOM   11978 S SD    . MET B 1 925  ? 139.672 119.683 111.943 1.00 131.29 ?  925  MET B SD    1 
ATOM   11979 C CE    . MET B 1 925  ? 140.951 118.783 111.073 1.00 131.29 ?  925  MET B CE    1 
ATOM   11980 N N     . GLU B 1 926  ? 140.088 124.663 109.955 1.00 131.09 ?  926  GLU B N     1 
ATOM   11981 C CA    . GLU B 1 926  ? 140.187 126.051 109.517 1.00 131.09 ?  926  GLU B CA    1 
ATOM   11982 C C     . GLU B 1 926  ? 138.811 126.665 109.307 1.00 131.09 ?  926  GLU B C     1 
ATOM   11983 O O     . GLU B 1 926  ? 138.647 127.884 109.444 1.00 131.09 ?  926  GLU B O     1 
ATOM   11984 C CB    . GLU B 1 926  ? 141.004 126.147 108.231 1.00 131.09 ?  926  GLU B CB    1 
ATOM   11985 C CG    . GLU B 1 926  ? 142.462 125.776 108.392 1.00 131.09 ?  926  GLU B CG    1 
ATOM   11986 C CD    . GLU B 1 926  ? 142.727 124.338 108.015 1.00 131.09 ?  926  GLU B CD    1 
ATOM   11987 O OE1   . GLU B 1 926  ? 141.811 123.699 107.458 1.00 131.09 ?  926  GLU B OE1   1 
ATOM   11988 O OE2   . GLU B 1 926  ? 143.846 123.849 108.271 1.00 131.09 -1 926  GLU B OE2   1 
ATOM   11989 N N     . ALA B 1 927  ? 137.817 125.839 108.970 1.00 125.85 ?  927  ALA B N     1 
ATOM   11990 C CA    . ALA B 1 927  ? 136.458 126.341 108.820 1.00 125.85 ?  927  ALA B CA    1 
ATOM   11991 C C     . ALA B 1 927  ? 135.926 126.891 110.131 1.00 125.85 ?  927  ALA B C     1 
ATOM   11992 O O     . ALA B 1 927  ? 135.104 127.813 110.126 1.00 125.85 ?  927  ALA B O     1 
ATOM   11993 C CB    . ALA B 1 927  ? 135.541 125.241 108.291 1.00 125.85 ?  927  ALA B CB    1 
ATOM   11994 N N     . HIS B 1 928  ? 136.384 126.346 111.260 1.00 120.40 ?  928  HIS B N     1 
ATOM   11995 C CA    . HIS B 1 928  ? 136.025 126.915 112.555 1.00 120.40 ?  928  HIS B CA    1 
ATOM   11996 C C     . HIS B 1 928  ? 136.527 128.349 112.680 1.00 120.40 ?  928  HIS B C     1 
ATOM   11997 O O     . HIS B 1 928  ? 135.791 129.241 113.115 1.00 120.40 ?  928  HIS B O     1 
ATOM   11998 C CB    . HIS B 1 928  ? 136.582 126.050 113.684 1.00 120.40 ?  928  HIS B CB    1 
ATOM   11999 C CG    . HIS B 1 928  ? 135.898 124.727 113.827 1.00 120.40 ?  928  HIS B CG    1 
ATOM   12000 N ND1   . HIS B 1 928  ? 135.720 123.860 112.771 1.00 120.40 ?  928  HIS B ND1   1 
ATOM   12001 C CD2   . HIS B 1 928  ? 135.346 124.123 114.906 1.00 120.40 ?  928  HIS B CD2   1 
ATOM   12002 C CE1   . HIS B 1 928  ? 135.090 122.778 113.193 1.00 120.40 ?  928  HIS B CE1   1 
ATOM   12003 N NE2   . HIS B 1 928  ? 134.852 122.913 114.485 1.00 120.40 ?  928  HIS B NE2   1 
ATOM   12004 N N     . LYS B 1 929  ? 137.779 128.595 112.285 1.00 124.20 ?  929  LYS B N     1 
ATOM   12005 C CA    . LYS B 1 929  ? 138.304 129.957 112.328 1.00 124.20 ?  929  LYS B CA    1 
ATOM   12006 C C     . LYS B 1 929  ? 137.560 130.866 111.360 1.00 124.20 ?  929  LYS B C     1 
ATOM   12007 O O     . LYS B 1 929  ? 137.293 132.034 111.672 1.00 124.20 ?  929  LYS B O     1 
ATOM   12008 C CB    . LYS B 1 929  ? 139.803 129.965 112.024 1.00 124.20 ?  929  LYS B CB    1 
ATOM   12009 C CG    . LYS B 1 929  ? 140.692 129.785 113.248 1.00 124.20 ?  929  LYS B CG    1 
ATOM   12010 C CD    . LYS B 1 929  ? 140.755 128.341 113.703 1.00 124.20 ?  929  LYS B CD    1 
ATOM   12011 C CE    . LYS B 1 929  ? 141.571 127.506 112.735 1.00 124.20 ?  929  LYS B CE    1 
ATOM   12012 N NZ    . LYS B 1 929  ? 141.658 126.085 113.172 1.00 124.20 1  929  LYS B NZ    1 
ATOM   12013 N N     . LEU B 1 930  ? 137.219 130.348 110.179 1.00 121.74 ?  930  LEU B N     1 
ATOM   12014 C CA    . LEU B 1 930  ? 136.484 131.159 109.211 1.00 121.74 ?  930  LEU B CA    1 
ATOM   12015 C C     . LEU B 1 930  ? 135.102 131.539 109.731 1.00 121.74 ?  930  LEU B C     1 
ATOM   12016 O O     . LEU B 1 930  ? 134.674 132.691 109.582 1.00 121.74 ?  930  LEU B O     1 
ATOM   12017 C CB    . LEU B 1 930  ? 136.378 130.437 107.869 1.00 121.74 ?  930  LEU B CB    1 
ATOM   12018 C CG    . LEU B 1 930  ? 137.499 130.659 106.844 1.00 121.74 ?  930  LEU B CG    1 
ATOM   12019 C CD1   . LEU B 1 930  ? 137.469 132.101 106.366 1.00 121.74 ?  930  LEU B CD1   1 
ATOM   12020 C CD2   . LEU B 1 930  ? 138.883 130.313 107.366 1.00 121.74 ?  930  LEU B CD2   1 
ATOM   12021 N N     . GLU B 1 931  ? 134.390 130.599 110.356 1.00 126.53 ?  931  GLU B N     1 
ATOM   12022 C CA    . GLU B 1 931  ? 133.075 130.949 110.882 1.00 126.53 ?  931  GLU B CA    1 
ATOM   12023 C C     . GLU B 1 931  ? 133.188 131.861 112.096 1.00 126.53 ?  931  GLU B C     1 
ATOM   12024 O O     . GLU B 1 931  ? 132.313 132.707 112.308 1.00 126.53 ?  931  GLU B O     1 
ATOM   12025 C CB    . GLU B 1 931  ? 132.251 129.699 111.206 1.00 126.53 ?  931  GLU B CB    1 
ATOM   12026 C CG    . GLU B 1 931  ? 132.851 128.737 112.209 1.00 126.53 ?  931  GLU B CG    1 
ATOM   12027 C CD    . GLU B 1 931  ? 132.532 129.098 113.646 1.00 126.53 ?  931  GLU B CD    1 
ATOM   12028 O OE1   . GLU B 1 931  ? 131.545 129.829 113.873 1.00 126.53 ?  931  GLU B OE1   1 
ATOM   12029 O OE2   . GLU B 1 931  ? 133.274 128.656 114.547 1.00 126.53 -1 931  GLU B OE2   1 
ATOM   12030 N N     . LEU B 1 932  ? 134.259 131.732 112.886 1.00 121.71 ?  932  LEU B N     1 
ATOM   12031 C CA    . LEU B 1 932  ? 134.491 132.703 113.951 1.00 121.71 ?  932  LEU B CA    1 
ATOM   12032 C C     . LEU B 1 932  ? 134.691 134.102 113.384 1.00 121.71 ?  932  LEU B C     1 
ATOM   12033 O O     . LEU B 1 932  ? 134.157 135.080 113.920 1.00 121.71 ?  932  LEU B O     1 
ATOM   12034 C CB    . LEU B 1 932  ? 135.700 132.299 114.791 1.00 121.71 ?  932  LEU B CB    1 
ATOM   12035 C CG    . LEU B 1 932  ? 135.555 131.082 115.702 1.00 121.71 ?  932  LEU B CG    1 
ATOM   12036 C CD1   . LEU B 1 932  ? 136.892 130.745 116.338 1.00 121.71 ?  932  LEU B CD1   1 
ATOM   12037 C CD2   . LEU B 1 932  ? 134.492 131.315 116.761 1.00 121.71 ?  932  LEU B CD2   1 
ATOM   12038 N N     . THR B 1 933  ? 135.461 134.215 112.300 1.00 125.53 ?  933  THR B N     1 
ATOM   12039 C CA    . THR B 1 933  ? 135.694 135.522 111.694 1.00 125.53 ?  933  THR B CA    1 
ATOM   12040 C C     . THR B 1 933  ? 134.407 136.108 111.125 1.00 125.53 ?  933  THR B C     1 
ATOM   12041 O O     . THR B 1 933  ? 134.127 137.302 111.299 1.00 125.53 ?  933  THR B O     1 
ATOM   12042 C CB    . THR B 1 933  ? 136.763 135.416 110.609 1.00 125.53 ?  933  THR B CB    1 
ATOM   12043 O OG1   . THR B 1 933  ? 137.928 134.786 111.154 1.00 125.53 ?  933  THR B OG1   1 
ATOM   12044 C CG2   . THR B 1 933  ? 137.144 136.799 110.110 1.00 125.53 ?  933  THR B CG2   1 
ATOM   12045 N N     . VAL B 1 934  ? 133.599 135.287 110.452 1.00 124.95 ?  934  VAL B N     1 
ATOM   12046 C CA    . VAL B 1 934  ? 132.356 135.840 109.921 1.00 124.95 ?  934  VAL B CA    1 
ATOM   12047 C C     . VAL B 1 934  ? 131.386 136.162 111.051 1.00 124.95 ?  934  VAL B C     1 
ATOM   12048 O O     . VAL B 1 934  ? 130.574 137.083 110.928 1.00 124.95 ?  934  VAL B O     1 
ATOM   12049 C CB    . VAL B 1 934  ? 131.718 134.919 108.862 1.00 124.95 ?  934  VAL B CB    1 
ATOM   12050 C CG1   . VAL B 1 934  ? 132.741 134.522 107.813 1.00 124.95 ?  934  VAL B CG1   1 
ATOM   12051 C CG2   . VAL B 1 934  ? 131.074 133.701 109.493 1.00 124.95 ?  934  VAL B CG2   1 
ATOM   12052 N N     . GLU B 1 935  ? 131.480 135.469 112.187 1.00 130.87 ?  935  GLU B N     1 
ATOM   12053 C CA    . GLU B 1 935  ? 130.576 135.789 113.282 1.00 130.87 ?  935  GLU B CA    1 
ATOM   12054 C C     . GLU B 1 935  ? 130.998 137.067 114.000 1.00 130.87 ?  935  GLU B C     1 
ATOM   12055 O O     . GLU B 1 935  ? 130.137 137.830 114.456 1.00 130.87 ?  935  GLU B O     1 
ATOM   12056 C CB    . GLU B 1 935  ? 130.495 134.603 114.247 1.00 130.87 ?  935  GLU B CB    1 
ATOM   12057 C CG    . GLU B 1 935  ? 129.403 134.696 115.311 1.00 130.87 ?  935  GLU B CG    1 
ATOM   12058 C CD    . GLU B 1 935  ? 129.806 135.502 116.523 1.00 130.87 ?  935  GLU B CD    1 
ATOM   12059 O OE1   . GLU B 1 935  ? 131.015 135.542 116.834 1.00 130.87 ?  935  GLU B OE1   1 
ATOM   12060 O OE2   . GLU B 1 935  ? 128.918 136.107 117.159 1.00 130.87 -1 935  GLU B OE2   1 
ATOM   12061 N N     . ILE B 1 936  ? 132.305 137.328 114.109 1.00 128.35 ?  936  ILE B N     1 
ATOM   12062 C CA    . ILE B 1 936  ? 132.714 138.612 114.673 1.00 128.35 ?  936  ILE B CA    1 
ATOM   12063 C C     . ILE B 1 936  ? 132.385 139.742 113.705 1.00 128.35 ?  936  ILE B C     1 
ATOM   12064 O O     . ILE B 1 936  ? 132.045 140.851 114.134 1.00 128.35 ?  936  ILE B O     1 
ATOM   12065 C CB    . ILE B 1 936  ? 134.199 138.622 115.099 1.00 128.35 ?  936  ILE B CB    1 
ATOM   12066 C CG1   . ILE B 1 936  ? 135.148 138.662 113.900 1.00 128.35 ?  936  ILE B CG1   1 
ATOM   12067 C CG2   . ILE B 1 936  ? 134.508 137.452 116.022 1.00 128.35 ?  936  ILE B CG2   1 
ATOM   12068 C CD1   . ILE B 1 936  ? 136.606 138.781 114.272 1.00 128.35 ?  936  ILE B CD1   1 
ATOM   12069 N N     . LYS B 1 937  ? 132.435 139.481 112.394 1.00 131.10 ?  937  LYS B N     1 
ATOM   12070 C CA    . LYS B 1 937  ? 131.931 140.467 111.443 1.00 131.10 ?  937  LYS B CA    1 
ATOM   12071 C C     . LYS B 1 937  ? 130.434 140.689 111.629 1.00 131.10 ?  937  LYS B C     1 
ATOM   12072 O O     . LYS B 1 937  ? 129.946 141.818 111.509 1.00 131.10 ?  937  LYS B O     1 
ATOM   12073 C CB    . LYS B 1 937  ? 132.240 140.026 110.014 1.00 131.10 ?  937  LYS B CB    1 
ATOM   12074 C CG    . LYS B 1 937  ? 133.706 140.139 109.615 1.00 131.10 ?  937  LYS B CG    1 
ATOM   12075 C CD    . LYS B 1 937  ? 134.188 141.582 109.627 1.00 131.10 ?  937  LYS B CD    1 
ATOM   12076 C CE    . LYS B 1 937  ? 135.596 141.698 109.057 1.00 131.10 ?  937  LYS B CE    1 
ATOM   12077 N NZ    . LYS B 1 937  ? 135.659 141.245 107.637 1.00 131.10 1  937  LYS B NZ    1 
ATOM   12078 N N     . MET B 1 938  ? 129.693 139.622 111.935 1.00 130.88 ?  938  MET B N     1 
ATOM   12079 C CA    . MET B 1 938  ? 128.260 139.748 112.185 1.00 130.88 ?  938  MET B CA    1 
ATOM   12080 C C     . MET B 1 938  ? 127.971 140.599 113.415 1.00 130.88 ?  938  MET B C     1 
ATOM   12081 O O     . MET B 1 938  ? 127.079 141.455 113.387 1.00 130.88 ?  938  MET B O     1 
ATOM   12082 C CB    . MET B 1 938  ? 127.632 138.362 112.338 1.00 130.88 ?  938  MET B CB    1 
ATOM   12083 C CG    . MET B 1 938  ? 126.116 138.279 112.102 1.00 130.88 ?  938  MET B CG    1 
ATOM   12084 S SD    . MET B 1 938  ? 125.292 139.299 110.845 1.00 130.88 ?  938  MET B SD    1 
ATOM   12085 C CE    . MET B 1 938  ? 126.297 139.083 109.370 1.00 130.88 ?  938  MET B CE    1 
ATOM   12086 N N     . LYS B 1 939  ? 128.698 140.378 114.511 1.00 135.28 ?  939  LYS B N     1 
ATOM   12087 C CA    . LYS B 1 939  ? 128.445 141.222 115.675 1.00 135.28 ?  939  LYS B CA    1 
ATOM   12088 C C     . LYS B 1 939  ? 128.944 142.644 115.459 1.00 135.28 ?  939  LYS B C     1 
ATOM   12089 O O     . LYS B 1 939  ? 128.394 143.574 116.057 1.00 135.28 ?  939  LYS B O     1 
ATOM   12090 C CB    . LYS B 1 939  ? 129.058 140.659 116.958 1.00 135.28 ?  939  LYS B CB    1 
ATOM   12091 C CG    . LYS B 1 939  ? 130.567 140.594 117.000 1.00 135.28 ?  939  LYS B CG    1 
ATOM   12092 C CD    . LYS B 1 939  ? 131.029 140.068 118.354 1.00 135.28 ?  939  LYS B CD    1 
ATOM   12093 C CE    . LYS B 1 939  ? 130.758 138.589 118.544 1.00 135.28 ?  939  LYS B CE    1 
ATOM   12094 N NZ    . LYS B 1 939  ? 131.558 137.759 117.621 1.00 135.28 1  939  LYS B NZ    1 
ATOM   12095 N N     . ARG B 1 940  ? 129.962 142.837 114.615 1.00 139.48 ?  940  ARG B N     1 
ATOM   12096 C CA    . ARG B 1 940  ? 130.341 144.190 114.227 1.00 139.48 ?  940  ARG B CA    1 
ATOM   12097 C C     . ARG B 1 940  ? 129.241 144.852 113.411 1.00 139.48 ?  940  ARG B C     1 
ATOM   12098 O O     . ARG B 1 940  ? 129.054 146.071 113.491 1.00 139.48 ?  940  ARG B O     1 
ATOM   12099 C CB    . ARG B 1 940  ? 131.648 144.163 113.436 1.00 139.48 ?  940  ARG B CB    1 
ATOM   12100 C CG    . ARG B 1 940  ? 132.476 145.427 113.563 1.00 139.48 ?  940  ARG B CG    1 
ATOM   12101 C CD    . ARG B 1 940  ? 132.755 145.753 115.020 1.00 139.48 ?  940  ARG B CD    1 
ATOM   12102 N NE    . ARG B 1 940  ? 133.324 144.616 115.734 1.00 139.48 ?  940  ARG B NE    1 
ATOM   12103 C CZ    . ARG B 1 940  ? 134.601 144.261 115.687 1.00 139.48 ?  940  ARG B CZ    1 
ATOM   12104 N NH1   . ARG B 1 940  ? 135.481 144.941 114.971 1.00 139.48 1  940  ARG B NH1   1 
ATOM   12105 N NH2   . ARG B 1 940  ? 135.004 143.198 116.377 1.00 139.48 ?  940  ARG B NH2   1 
ATOM   12106 N N     . LEU B 1 941  ? 128.522 144.067 112.609 1.00 130.22 ?  941  LEU B N     1 
ATOM   12107 C CA    . LEU B 1 941  ? 127.323 144.573 111.951 1.00 130.22 ?  941  LEU B CA    1 
ATOM   12108 C C     . LEU B 1 941  ? 126.256 144.944 112.969 1.00 130.22 ?  941  LEU B C     1 
ATOM   12109 O O     . LEU B 1 941  ? 125.545 145.940 112.802 1.00 130.22 ?  941  LEU B O     1 
ATOM   12110 C CB    . LEU B 1 941  ? 126.786 143.541 110.965 1.00 130.22 ?  941  LEU B CB    1 
ATOM   12111 C CG    . LEU B 1 941  ? 125.561 143.987 110.172 1.00 130.22 ?  941  LEU B CG    1 
ATOM   12112 C CD1   . LEU B 1 941  ? 125.885 145.187 109.307 1.00 130.22 ?  941  LEU B CD1   1 
ATOM   12113 C CD2   . LEU B 1 941  ? 125.070 142.835 109.327 1.00 130.22 ?  941  LEU B CD2   1 
ATOM   12114 N N     . MET B 1 942  ? 126.119 144.147 114.027 1.00 140.66 ?  942  MET B N     1 
ATOM   12115 C CA    . MET B 1 942  ? 125.252 144.561 115.120 1.00 140.66 ?  942  MET B CA    1 
ATOM   12116 C C     . MET B 1 942  ? 125.818 145.758 115.871 1.00 140.66 ?  942  MET B C     1 
ATOM   12117 O O     . MET B 1 942  ? 125.064 146.470 116.541 1.00 140.66 ?  942  MET B O     1 
ATOM   12118 C CB    . MET B 1 942  ? 125.006 143.392 116.072 1.00 140.66 ?  942  MET B CB    1 
ATOM   12119 C CG    . MET B 1 942  ? 123.963 142.334 115.635 1.00 140.66 ?  942  MET B CG    1 
ATOM   12120 S SD    . MET B 1 942  ? 122.347 142.804 114.931 1.00 140.66 ?  942  MET B SD    1 
ATOM   12121 C CE    . MET B 1 942  ? 122.672 143.245 113.216 1.00 140.66 ?  942  MET B CE    1 
ATOM   12122 N N     . ASN B 1 943  ? 127.120 146.003 115.757 1.00 149.93 ?  943  ASN B N     1 
ATOM   12123 C CA    . ASN B 1 943  ? 127.769 147.154 116.365 1.00 149.93 ?  943  ASN B CA    1 
ATOM   12124 C C     . ASN B 1 943  ? 127.665 148.374 115.448 1.00 149.93 ?  943  ASN B C     1 
ATOM   12125 O O     . ASN B 1 943  ? 128.048 149.478 115.842 1.00 149.93 ?  943  ASN B O     1 
ATOM   12126 C CB    . ASN B 1 943  ? 129.242 146.789 116.655 1.00 149.93 ?  943  ASN B CB    1 
ATOM   12127 C CG    . ASN B 1 943  ? 129.992 147.817 117.515 1.00 149.93 ?  943  ASN B CG    1 
ATOM   12128 O OD1   . ASN B 1 943  ? 129.466 148.849 117.922 1.00 149.93 ?  943  ASN B OD1   1 
ATOM   12129 N ND2   . ASN B 1 943  ? 131.260 147.520 117.776 1.00 149.93 ?  943  ASN B ND2   1 
ATOM   12130 N N     . ALA B 1 944  ? 127.134 148.201 114.237 1.00 152.02 ?  944  ALA B N     1 
ATOM   12131 C CA    . ALA B 1 944  ? 126.993 149.327 113.325 1.00 152.02 ?  944  ALA B CA    1 
ATOM   12132 C C     . ALA B 1 944  ? 126.015 150.343 113.908 1.00 152.02 ?  944  ALA B C     1 
ATOM   12133 O O     . ALA B 1 944  ? 124.963 149.962 114.436 1.00 152.02 ?  944  ALA B O     1 
ATOM   12134 C CB    . ALA B 1 944  ? 126.514 148.865 111.949 1.00 152.02 ?  944  ALA B CB    1 
ATOM   12135 N N     . PRO B 1 945  ? 126.334 151.636 113.844 1.00 152.99 ?  945  PRO B N     1 
ATOM   12136 C CA    . PRO B 1 945  ? 125.551 152.639 114.579 1.00 152.99 ?  945  PRO B CA    1 
ATOM   12137 C C     . PRO B 1 945  ? 124.183 152.845 113.948 1.00 152.99 ?  945  PRO B C     1 
ATOM   12138 O O     . PRO B 1 945  ? 124.073 153.216 112.777 1.00 152.99 ?  945  PRO B O     1 
ATOM   12139 C CB    . PRO B 1 945  ? 126.411 153.907 114.481 1.00 152.99 ?  945  PRO B CB    1 
ATOM   12140 C CG    . PRO B 1 945  ? 127.752 153.450 113.974 1.00 152.99 ?  945  PRO B CG    1 
ATOM   12141 C CD    . PRO B 1 945  ? 127.471 152.246 113.139 1.00 152.99 ?  945  PRO B CD    1 
ATOM   12142 N N     . SER B 1 946  ? 123.135 152.603 114.739 1.00 174.88 ?  946  SER B N     1 
ATOM   12143 C CA    . SER B 1 946  ? 121.799 153.025 114.346 1.00 174.88 ?  946  SER B CA    1 
ATOM   12144 C C     . SER B 1 946  ? 121.690 154.540 114.274 1.00 174.88 ?  946  SER B C     1 
ATOM   12145 O O     . SER B 1 946  ? 120.775 155.052 113.620 1.00 174.88 ?  946  SER B O     1 
ATOM   12146 C CB    . SER B 1 946  ? 120.756 152.476 115.318 1.00 174.88 ?  946  SER B CB    1 
ATOM   12147 O OG    . SER B 1 946  ? 119.499 153.100 115.117 1.00 174.88 ?  946  SER B OG    1 
ATOM   12148 N N     . SER B 1 947  ? 122.587 155.256 114.954 1.00 184.55 ?  947  SER B N     1 
ATOM   12149 C CA    . SER B 1 947  ? 122.737 156.685 114.732 1.00 184.55 ?  947  SER B CA    1 
ATOM   12150 C C     . SER B 1 947  ? 123.056 156.935 113.266 1.00 184.55 ?  947  SER B C     1 
ATOM   12151 O O     . SER B 1 947  ? 123.912 156.268 112.679 1.00 184.55 ?  947  SER B O     1 
ATOM   12152 C CB    . SER B 1 947  ? 123.842 157.248 115.625 1.00 184.55 ?  947  SER B CB    1 
ATOM   12153 O OG    . SER B 1 947  ? 123.862 158.664 115.579 1.00 184.55 ?  947  SER B OG    1 
ATOM   12154 N N     . ILE B 1 948  ? 122.353 157.893 112.675 1.00 178.34 ?  948  ILE B N     1 
ATOM   12155 C CA    . ILE B 1 948  ? 122.339 158.052 111.226 1.00 178.34 ?  948  ILE B CA    1 
ATOM   12156 C C     . ILE B 1 948  ? 123.566 158.811 110.742 1.00 178.34 ?  948  ILE B C     1 
ATOM   12157 O O     . ILE B 1 948  ? 123.779 159.968 111.133 1.00 178.34 ?  948  ILE B O     1 
ATOM   12158 C CB    . ILE B 1 948  ? 121.048 158.746 110.775 1.00 178.34 ?  948  ILE B CB    1 
ATOM   12159 C CG1   . ILE B 1 948  ? 119.852 157.848 111.087 1.00 178.34 ?  948  ILE B CG1   1 
ATOM   12160 C CG2   . ILE B 1 948  ? 121.123 159.097 109.315 1.00 178.34 ?  948  ILE B CG2   1 
ATOM   12161 C CD1   . ILE B 1 948  ? 119.964 156.468 110.472 1.00 178.34 ?  948  ILE B CD1   1 
ATOM   12162 N N     . PRO B 1 949  ? 124.395 158.203 109.900 1.00 187.38 ?  949  PRO B N     1 
ATOM   12163 C CA    . PRO B 1 949  ? 125.487 158.940 109.270 1.00 187.38 ?  949  PRO B CA    1 
ATOM   12164 C C     . PRO B 1 949  ? 124.940 159.935 108.265 1.00 187.38 ?  949  PRO B C     1 
ATOM   12165 O O     . PRO B 1 949  ? 123.940 159.654 107.587 1.00 187.38 ?  949  PRO B O     1 
ATOM   12166 C CB    . PRO B 1 949  ? 126.310 157.841 108.575 1.00 187.38 ?  949  PRO B CB    1 
ATOM   12167 C CG    . PRO B 1 949  ? 125.760 156.533 109.085 1.00 187.38 ?  949  PRO B CG    1 
ATOM   12168 C CD    . PRO B 1 949  ? 124.345 156.803 109.454 1.00 187.38 ?  949  PRO B CD    1 
ATOM   12169 N N     . PRO B 1 950  ? 125.549 161.111 108.154 1.00 203.36 ?  950  PRO B N     1 
ATOM   12170 C CA    . PRO B 1 950  ? 125.104 162.085 107.156 1.00 203.36 ?  950  PRO B CA    1 
ATOM   12171 C C     . PRO B 1 950  ? 125.344 161.564 105.752 1.00 203.36 ?  950  PRO B C     1 
ATOM   12172 O O     . PRO B 1 950  ? 126.328 160.849 105.508 1.00 203.36 ?  950  PRO B O     1 
ATOM   12173 C CB    . PRO B 1 950  ? 125.971 163.318 107.450 1.00 203.36 ?  950  PRO B CB    1 
ATOM   12174 C CG    . PRO B 1 950  ? 127.178 162.773 108.132 1.00 203.36 ?  950  PRO B CG    1 
ATOM   12175 C CD    . PRO B 1 950  ? 126.697 161.601 108.935 1.00 203.36 ?  950  PRO B CD    1 
ATOM   12176 N N     . PRO B 1 951  ? 124.454 161.871 104.812 1.00 194.39 ?  951  PRO B N     1 
ATOM   12177 C CA    . PRO B 1 951  ? 124.706 161.533 103.410 1.00 194.39 ?  951  PRO B CA    1 
ATOM   12178 C C     . PRO B 1 951  ? 125.947 162.244 102.903 1.00 194.39 ?  951  PRO B C     1 
ATOM   12179 O O     . PRO B 1 951  ? 126.218 163.389 103.295 1.00 194.39 ?  951  PRO B O     1 
ATOM   12180 C CB    . PRO B 1 951  ? 123.442 162.031 102.692 1.00 194.39 ?  951  PRO B CB    1 
ATOM   12181 C CG    . PRO B 1 951  ? 122.396 162.071 103.754 1.00 194.39 ?  951  PRO B CG    1 
ATOM   12182 C CD    . PRO B 1 951  ? 123.115 162.450 105.012 1.00 194.39 ?  951  PRO B CD    1 
ATOM   12183 N N     . PRO B 1 952  ? 126.734 161.593 102.053 1.00 203.86 ?  952  PRO B N     1 
ATOM   12184 C CA    . PRO B 1 952  ? 127.974 162.205 101.569 1.00 203.86 ?  952  PRO B CA    1 
ATOM   12185 C C     . PRO B 1 952  ? 127.682 163.396 100.675 1.00 203.86 ?  952  PRO B C     1 
ATOM   12186 O O     . PRO B 1 952  ? 126.816 163.320 99.790  1.00 203.86 ?  952  PRO B O     1 
ATOM   12187 C CB    . PRO B 1 952  ? 128.648 161.069 100.783 1.00 203.86 ?  952  PRO B CB    1 
ATOM   12188 C CG    . PRO B 1 952  ? 127.954 159.816 101.220 1.00 203.86 ?  952  PRO B CG    1 
ATOM   12189 C CD    . PRO B 1 952  ? 126.557 160.226 101.541 1.00 203.86 ?  952  PRO B CD    1 
ATOM   12190 N N     . PRO B 1 953  ? 128.373 164.522 100.887 1.00 221.09 ?  953  PRO B N     1 
ATOM   12191 C CA    . PRO B 1 953  ? 128.205 165.673 99.988  1.00 221.09 ?  953  PRO B CA    1 
ATOM   12192 C C     . PRO B 1 953  ? 128.694 165.358 98.585  1.00 221.09 ?  953  PRO B C     1 
ATOM   12193 O O     . PRO B 1 953  ? 129.893 165.157 98.369  1.00 221.09 ?  953  PRO B O     1 
ATOM   12194 C CB    . PRO B 1 953  ? 129.050 166.770 100.650 1.00 221.09 ?  953  PRO B CB    1 
ATOM   12195 C CG    . PRO B 1 953  ? 129.986 166.045 101.562 1.00 221.09 ?  953  PRO B CG    1 
ATOM   12196 C CD    . PRO B 1 953  ? 129.259 164.824 102.022 1.00 221.09 ?  953  PRO B CD    1 
ATOM   12197 N N     . GLU B 1 954  ? 127.761 165.322 97.630  1.00 229.94 ?  954  GLU B N     1 
ATOM   12198 C CA    . GLU B 1 954  ? 128.064 164.816 96.295  1.00 229.94 ?  954  GLU B CA    1 
ATOM   12199 C C     . GLU B 1 954  ? 129.087 165.688 95.575  1.00 229.94 ?  954  GLU B C     1 
ATOM   12200 O O     . GLU B 1 954  ? 129.985 165.171 94.899  1.00 229.94 ?  954  GLU B O     1 
ATOM   12201 C CB    . GLU B 1 954  ? 126.778 164.714 95.480  1.00 229.94 ?  954  GLU B CB    1 
ATOM   12202 N N     . ASN B 1 955  ? 128.963 167.011 95.702  1.00 223.54 ?  955  ASN B N     1 
ATOM   12203 C CA    . ASN B 1 955  ? 129.948 167.905 95.101  1.00 223.54 ?  955  ASN B CA    1 
ATOM   12204 C C     . ASN B 1 955  ? 131.324 167.701 95.721  1.00 223.54 ?  955  ASN B C     1 
ATOM   12205 O O     . ASN B 1 955  ? 132.340 167.708 95.015  1.00 223.54 ?  955  ASN B O     1 
ATOM   12206 C CB    . ASN B 1 955  ? 129.497 169.357 95.250  1.00 223.54 ?  955  ASN B CB    1 
ATOM   12207 C CG    . ASN B 1 955  ? 128.341 169.703 94.334  1.00 223.54 ?  955  ASN B CG    1 
ATOM   12208 O OD1   . ASN B 1 955  ? 128.268 169.226 93.202  1.00 223.54 ?  955  ASN B OD1   1 
ATOM   12209 N ND2   . ASN B 1 955  ? 127.427 170.534 94.821  1.00 223.54 ?  955  ASN B ND2   1 
ATOM   12210 N N     . LEU B 1 956  ? 131.376 167.515 97.041  1.00 231.60 ?  956  LEU B N     1 
ATOM   12211 C CA    . LEU B 1 956  ? 132.648 167.238 97.699  1.00 231.60 ?  956  LEU B CA    1 
ATOM   12212 C C     . LEU B 1 956  ? 133.153 165.839 97.363  1.00 231.60 ?  956  LEU B C     1 
ATOM   12213 O O     . LEU B 1 956  ? 134.363 165.629 97.216  1.00 231.60 ?  956  LEU B O     1 
ATOM   12214 C CB    . LEU B 1 956  ? 132.504 167.409 99.210  1.00 231.60 ?  956  LEU B CB    1 
ATOM   12215 N N     . LEU B 1 957  ? 132.245 164.874 97.233  1.00 232.12 ?  957  LEU B N     1 
ATOM   12216 C CA    . LEU B 1 957  ? 132.619 163.492 96.956  1.00 232.12 ?  957  LEU B CA    1 
ATOM   12217 C C     . LEU B 1 957  ? 132.917 163.239 95.484  1.00 232.12 ?  957  LEU B C     1 
ATOM   12218 O O     . LEU B 1 957  ? 133.319 162.123 95.135  1.00 232.12 ?  957  LEU B O     1 
ATOM   12219 C CB    . LEU B 1 957  ? 131.514 162.541 97.427  1.00 232.12 ?  957  LEU B CB    1 
ATOM   12220 C CG    . LEU B 1 957  ? 131.649 161.907 98.816  1.00 232.12 ?  957  LEU B CG    1 
ATOM   12221 C CD1   . LEU B 1 957  ? 132.824 160.951 98.860  1.00 232.12 ?  957  LEU B CD1   1 
ATOM   12222 C CD2   . LEU B 1 957  ? 131.777 162.957 99.912  1.00 232.12 ?  957  LEU B CD2   1 
ATOM   12223 N N     . LYS B 1 958  ? 132.716 164.238 94.619  1.00 231.22 ?  958  LYS B N     1 
ATOM   12224 C CA    . LYS B 1 958  ? 133.045 164.077 93.207  1.00 231.22 ?  958  LYS B CA    1 
ATOM   12225 C C     . LYS B 1 958  ? 134.536 163.848 92.998  1.00 231.22 ?  958  LYS B C     1 
ATOM   12226 O O     . LYS B 1 958  ? 134.932 163.181 92.036  1.00 231.22 ?  958  LYS B O     1 
ATOM   12227 C CB    . LYS B 1 958  ? 132.580 165.301 92.419  1.00 231.22 ?  958  LYS B CB    1 
ATOM   12228 N N     . ASN B 1 959  ? 135.374 164.395 93.881  1.00 240.79 ?  959  ASN B N     1 
ATOM   12229 C CA    . ASN B 1 959  ? 136.806 164.124 93.806  1.00 240.79 ?  959  ASN B CA    1 
ATOM   12230 C C     . ASN B 1 959  ? 137.109 162.670 94.148  1.00 240.79 ?  959  ASN B C     1 
ATOM   12231 O O     . ASN B 1 959  ? 138.047 162.079 93.601  1.00 240.79 ?  959  ASN B O     1 
ATOM   12232 C CB    . ASN B 1 959  ? 137.567 165.067 94.737  1.00 240.79 ?  959  ASN B CB    1 
ATOM   12233 N N     . VAL B 1 960  ? 136.345 162.086 95.072  1.00 244.42 ?  960  VAL B N     1 
ATOM   12234 C CA    . VAL B 1 960  ? 136.523 160.675 95.394  1.00 244.42 ?  960  VAL B CA    1 
ATOM   12235 C C     . VAL B 1 960  ? 136.018 159.796 94.255  1.00 244.42 ?  960  VAL B C     1 
ATOM   12236 O O     . VAL B 1 960  ? 136.630 158.771 93.927  1.00 244.42 ?  960  VAL B O     1 
ATOM   12237 C CB    . VAL B 1 960  ? 135.827 160.345 96.727  1.00 244.42 ?  960  VAL B CB    1 
ATOM   12238 C CG1   . VAL B 1 960  ? 136.038 158.886 97.099  1.00 244.42 ?  960  VAL B CG1   1 
ATOM   12239 C CG2   . VAL B 1 960  ? 136.352 161.254 97.826  1.00 244.42 ?  960  VAL B CG2   1 
ATOM   12240 N N     . SER B 1 961  ? 134.894 160.178 93.639  1.00 244.29 ?  961  SER B N     1 
ATOM   12241 C CA    . SER B 1 961  ? 134.319 159.370 92.565  1.00 244.29 ?  961  SER B CA    1 
ATOM   12242 C C     . SER B 1 961  ? 135.246 159.297 91.358  1.00 244.29 ?  961  SER B C     1 
ATOM   12243 O O     . SER B 1 961  ? 135.461 158.217 90.794  1.00 244.29 ?  961  SER B O     1 
ATOM   12244 C CB    . SER B 1 961  ? 132.957 159.931 92.159  1.00 244.29 ?  961  SER B CB    1 
ATOM   12245 O OG    . SER B 1 961  ? 132.318 159.083 91.222  1.00 244.29 ?  961  SER B OG    1 
ATOM   12246 N N     . TRP B 1 962  ? 135.806 160.432 90.947  1.00 255.36 ?  962  TRP B N     1 
ATOM   12247 C CA    . TRP B 1 962  ? 136.798 160.474 89.885  1.00 255.36 ?  962  TRP B CA    1 
ATOM   12248 C C     . TRP B 1 962  ? 137.839 161.522 90.246  1.00 255.36 ?  962  TRP B C     1 
ATOM   12249 O O     . TRP B 1 962  ? 137.527 162.522 90.897  1.00 255.36 ?  962  TRP B O     1 
ATOM   12250 C CB    . TRP B 1 962  ? 136.166 160.789 88.520  1.00 255.36 ?  962  TRP B CB    1 
ATOM   12251 C CG    . TRP B 1 962  ? 137.165 160.906 87.404  1.00 255.36 ?  962  TRP B CG    1 
ATOM   12252 C CD1   . TRP B 1 962  ? 137.964 159.915 86.913  1.00 255.36 ?  962  TRP B CD1   1 
ATOM   12253 C CD2   . TRP B 1 962  ? 137.473 162.082 86.644  1.00 255.36 ?  962  TRP B CD2   1 
ATOM   12254 N NE1   . TRP B 1 962  ? 138.750 160.399 85.895  1.00 255.36 ?  962  TRP B NE1   1 
ATOM   12255 C CE2   . TRP B 1 962  ? 138.467 161.727 85.710  1.00 255.36 ?  962  TRP B CE2   1 
ATOM   12256 C CE3   . TRP B 1 962  ? 137.004 163.399 86.662  1.00 255.36 ?  962  TRP B CE3   1 
ATOM   12257 C CZ2   . TRP B 1 962  ? 139.000 162.641 84.804  1.00 255.36 ?  962  TRP B CZ2   1 
ATOM   12258 C CZ3   . TRP B 1 962  ? 137.534 164.304 85.761  1.00 255.36 ?  962  TRP B CZ3   1 
ATOM   12259 C CH2   . TRP B 1 962  ? 138.522 163.922 84.845  1.00 255.36 ?  962  TRP B CH2   1 
ATOM   12260 N N     . LEU B 1 963  ? 139.079 161.281 89.813  1.00 266.60 ?  963  LEU B N     1 
ATOM   12261 C CA    . LEU B 1 963  ? 140.217 162.124 90.167  1.00 266.60 ?  963  LEU B CA    1 
ATOM   12262 C C     . LEU B 1 963  ? 140.007 163.572 89.741  1.00 266.60 ?  963  LEU B C     1 
ATOM   12263 O O     . LEU B 1 963  ? 139.968 163.878 88.545  1.00 266.60 ?  963  LEU B O     1 
ATOM   12264 C CB    . LEU B 1 963  ? 141.499 161.573 89.540  1.00 266.60 ?  963  LEU B CB    1 
ATOM   12265 N N     . ALA B 1 964  ? 139.870 164.465 90.721  1.00 259.51 ?  964  ALA B N     1 
ATOM   12266 C CA    . ALA B 1 964  ? 139.619 165.880 90.480  1.00 259.51 ?  964  ALA B CA    1 
ATOM   12267 C C     . ALA B 1 964  ? 140.776 166.743 90.970  1.00 259.51 ?  964  ALA B C     1 
ATOM   12268 O O     . ALA B 1 964  ? 140.572 167.879 91.403  1.00 259.51 ?  964  ALA B O     1 
ATOM   12269 C CB    . ALA B 1 964  ? 138.309 166.316 91.135  1.00 259.51 ?  964  ALA B CB    1 
ATOM   12270 N N     . GLY B 1 965  ? 141.998 166.210 90.911  1.00 259.11 ?  965  GLY B N     1 
ATOM   12271 C CA    . GLY B 1 965  ? 143.155 166.981 91.332  1.00 259.11 ?  965  GLY B CA    1 
ATOM   12272 C C     . GLY B 1 965  ? 143.464 168.146 90.414  1.00 259.11 ?  965  GLY B C     1 
ATOM   12273 O O     . GLY B 1 965  ? 144.074 169.131 90.840  1.00 259.11 ?  965  GLY B O     1 
ATOM   12274 N N     . ASP B 1 966  ? 143.055 168.052 89.152  1.00 285.38 ?  966  ASP B N     1 
ATOM   12275 C CA    . ASP B 1 966  ? 143.266 169.140 88.207  1.00 285.38 ?  966  ASP B CA    1 
ATOM   12276 C C     . ASP B 1 966  ? 142.344 170.309 88.538  1.00 285.38 ?  966  ASP B C     1 
ATOM   12277 O O     . ASP B 1 966  ? 141.155 170.119 88.811  1.00 285.38 ?  966  ASP B O     1 
ATOM   12278 C CB    . ASP B 1 966  ? 143.024 168.644 86.782  1.00 285.38 ?  966  ASP B CB    1 
ATOM   12279 C CG    . ASP B 1 966  ? 143.191 169.734 85.745  1.00 285.38 ?  966  ASP B CG    1 
ATOM   12280 O OD1   . ASP B 1 966  ? 144.002 170.657 85.968  1.00 285.38 ?  966  ASP B OD1   1 
ATOM   12281 O OD2   . ASP B 1 966  ? 142.516 169.657 84.698  1.00 285.38 -1 966  ASP B OD2   1 
ATOM   12282 N N     . MET B 1 967  ? 142.901 171.524 88.517  1.00 293.07 ?  967  MET B N     1 
ATOM   12283 C CA    . MET B 1 967  ? 142.116 172.708 88.854  1.00 293.07 ?  967  MET B CA    1 
ATOM   12284 C C     . MET B 1 967  ? 141.090 173.035 87.777  1.00 293.07 ?  967  MET B C     1 
ATOM   12285 O O     . MET B 1 967  ? 140.074 173.680 88.065  1.00 293.07 ?  967  MET B O     1 
ATOM   12286 C CB    . MET B 1 967  ? 143.041 173.903 89.084  1.00 293.07 ?  967  MET B CB    1 
ATOM   12287 N N     . LYS B 1 968  ? 141.338 172.609 86.535  1.00 297.84 ?  968  LYS B N     1 
ATOM   12288 C CA    . LYS B 1 968  ? 140.344 172.798 85.484  1.00 297.84 ?  968  LYS B CA    1 
ATOM   12289 C C     . LYS B 1 968  ? 139.083 171.993 85.765  1.00 297.84 ?  968  LYS B C     1 
ATOM   12290 O O     . LYS B 1 968  ? 137.990 172.395 85.363  1.00 297.84 ?  968  LYS B O     1 
ATOM   12291 C CB    . LYS B 1 968  ? 140.930 172.418 84.124  1.00 297.84 ?  968  LYS B CB    1 
ATOM   12292 N N     . LEU B 1 969  ? 139.209 170.870 86.474  1.00 290.37 ?  969  LEU B N     1 
ATOM   12293 C CA    . LEU B 1 969  ? 138.022 170.144 86.914  1.00 290.37 ?  969  LEU B CA    1 
ATOM   12294 C C     . LEU B 1 969  ? 137.278 170.902 88.007  1.00 290.37 ?  969  LEU B C     1 
ATOM   12295 O O     . LEU B 1 969  ? 136.042 170.871 88.053  1.00 290.37 ?  969  LEU B O     1 
ATOM   12296 C CB    . LEU B 1 969  ? 138.419 168.747 87.384  1.00 290.37 ?  969  LEU B CB    1 
ATOM   12297 C CG    . LEU B 1 969  ? 139.308 168.026 86.367  1.00 290.37 ?  969  LEU B CG    1 
ATOM   12298 C CD1   . LEU B 1 969  ? 139.863 166.733 86.928  1.00 290.37 ?  969  LEU B CD1   1 
ATOM   12299 C CD2   . LEU B 1 969  ? 138.540 167.766 85.080  1.00 290.37 ?  969  LEU B CD2   1 
ATOM   12300 N N     . ILE B 1 970  ? 138.005 171.607 88.878  1.00 299.84 ?  970  ILE B N     1 
ATOM   12301 C CA    . ILE B 1 970  ? 137.356 172.476 89.856  1.00 299.84 ?  970  ILE B CA    1 
ATOM   12302 C C     . ILE B 1 970  ? 136.628 173.616 89.157  1.00 299.84 ?  970  ILE B C     1 
ATOM   12303 O O     . ILE B 1 970  ? 135.572 174.067 89.618  1.00 299.84 ?  970  ILE B O     1 
ATOM   12304 C CB    . ILE B 1 970  ? 138.386 173.003 90.874  1.00 299.84 ?  970  ILE B CB    1 
ATOM   12305 N N     . ASP B 1 971  ? 137.179 174.106 88.044  1.00 303.22 ?  971  ASP B N     1 
ATOM   12306 C CA    . ASP B 1 971  ? 136.480 175.119 87.258  1.00 303.22 ?  971  ASP B CA    1 
ATOM   12307 C C     . ASP B 1 971  ? 135.264 174.529 86.551  1.00 303.22 ?  971  ASP B C     1 
ATOM   12308 O O     . ASP B 1 971  ? 134.224 175.188 86.433  1.00 303.22 ?  971  ASP B O     1 
ATOM   12309 C CB    . ASP B 1 971  ? 137.438 175.743 86.244  1.00 303.22 ?  971  ASP B CB    1 
ATOM   12310 C CG    . ASP B 1 971  ? 138.565 176.506 86.904  1.00 303.22 ?  971  ASP B CG    1 
ATOM   12311 O OD1   . ASP B 1 971  ? 138.354 177.035 88.016  1.00 303.22 ?  971  ASP B OD1   1 
ATOM   12312 O OD2   . ASP B 1 971  ? 139.663 176.575 86.314  1.00 303.22 -1 971  ASP B OD2   1 
ATOM   12313 N N     . PHE B 1 972  ? 135.381 173.290 86.068  1.00 309.70 ?  972  PHE B N     1 
ATOM   12314 C CA    . PHE B 1 972  ? 134.252 172.614 85.438  1.00 309.70 ?  972  PHE B CA    1 
ATOM   12315 C C     . PHE B 1 972  ? 133.139 172.338 86.438  1.00 309.70 ?  972  PHE B C     1 
ATOM   12316 O O     . PHE B 1 972  ? 131.974 172.202 86.045  1.00 309.70 ?  972  PHE B O     1 
ATOM   12317 C CB    . PHE B 1 972  ? 134.716 171.312 84.787  1.00 309.70 ?  972  PHE B CB    1 
ATOM   12318 N N     . ILE B 1 973  ? 133.483 172.228 87.722  1.00 311.92 ?  973  ILE B N     1 
ATOM   12319 C CA    . ILE B 1 973  ? 132.463 172.150 88.765  1.00 311.92 ?  973  ILE B CA    1 
ATOM   12320 C C     . ILE B 1 973  ? 131.617 173.418 88.772  1.00 311.92 ?  973  ILE B C     1 
ATOM   12321 O O     . ILE B 1 973  ? 130.400 173.370 88.988  1.00 311.92 ?  973  ILE B O     1 
ATOM   12322 C CB    . ILE B 1 973  ? 133.114 171.896 90.137  1.00 311.92 ?  973  ILE B CB    1 
ATOM   12323 N N     . LYS B 1 974  ? 132.245 174.569 88.534  1.00 301.69 ?  974  LYS B N     1 
ATOM   12324 C CA    . LYS B 1 974  ? 131.516 175.822 88.390  1.00 301.69 ?  974  LYS B CA    1 
ATOM   12325 C C     . LYS B 1 974  ? 130.914 176.000 87.002  1.00 301.69 ?  974  LYS B C     1 
ATOM   12326 O O     . LYS B 1 974  ? 130.061 176.876 86.822  1.00 301.69 ?  974  LYS B O     1 
ATOM   12327 C CB    . LYS B 1 974  ? 132.436 177.005 88.702  1.00 301.69 ?  974  LYS B CB    1 
ATOM   12328 N N     . ALA B 1 975  ? 131.342 175.203 86.021  1.00 290.30 ?  975  ALA B N     1 
ATOM   12329 C CA    . ALA B 1 975  ? 130.787 175.321 84.676  1.00 290.30 ?  975  ALA B CA    1 
ATOM   12330 C C     . ALA B 1 975  ? 129.355 174.803 84.611  1.00 290.30 ?  975  ALA B C     1 
ATOM   12331 O O     . ALA B 1 975  ? 128.524 175.353 83.879  1.00 290.30 ?  975  ALA B O     1 
ATOM   12332 C CB    . ALA B 1 975  ? 131.670 174.579 83.673  1.00 290.30 ?  975  ALA B CB    1 
ATOM   12333 N N     . ARG B 1 976  ? 129.044 173.749 85.364  1.00 277.13 ?  976  ARG B N     1 
ATOM   12334 C CA    . ARG B 1 976  ? 127.723 173.129 85.299  1.00 277.13 ?  976  ARG B CA    1 
ATOM   12335 C C     . ARG B 1 976  ? 127.310 172.677 86.690  1.00 277.13 ?  976  ARG B C     1 
ATOM   12336 O O     . ARG B 1 976  ? 127.944 171.790 87.269  1.00 277.13 ?  976  ARG B O     1 
ATOM   12337 C CB    . ARG B 1 976  ? 127.724 171.946 84.330  1.00 277.13 ?  976  ARG B CB    1 
ATOM   12338 N N     . ALA B 1 977  ? 126.252 173.285 87.220  1.00 262.37 ?  977  ALA B N     1 
ATOM   12339 C CA    . ALA B 1 977  ? 125.696 172.925 88.522  1.00 262.37 ?  977  ALA B CA    1 
ATOM   12340 C C     . ALA B 1 977  ? 124.173 172.866 88.434  1.00 262.37 ?  977  ALA B C     1 
ATOM   12341 O O     . ALA B 1 977  ? 123.458 173.441 89.256  1.00 262.37 ?  977  ALA B O     1 
ATOM   12342 C CB    . ALA B 1 977  ? 126.151 173.905 89.601  1.00 262.37 ?  977  ALA B CB    1 
ATOM   12343 N N     . SER B 1 978  ? 123.667 172.176 87.407  1.00 259.39 ?  978  SER B N     1 
ATOM   12344 C CA    . SER B 1 978  ? 122.236 172.200 87.112  1.00 259.39 ?  978  SER B CA    1 
ATOM   12345 C C     . SER B 1 978  ? 121.413 171.561 88.226  1.00 259.39 ?  978  SER B C     1 
ATOM   12346 O O     . SER B 1 978  ? 120.473 172.177 88.743  1.00 259.39 ?  978  SER B O     1 
ATOM   12347 C CB    . SER B 1 978  ? 121.969 171.496 85.782  1.00 259.39 ?  978  SER B CB    1 
ATOM   12348 O OG    . SER B 1 978  ? 120.591 171.210 85.624  1.00 259.39 ?  978  SER B OG    1 
ATOM   12349 N N     . LEU B 1 979  ? 121.760 170.329 88.611  1.00 252.11 ?  979  LEU B N     1 
ATOM   12350 C CA    . LEU B 1 979  ? 121.052 169.561 89.642  1.00 252.11 ?  979  LEU B CA    1 
ATOM   12351 C C     . LEU B 1 979  ? 119.561 169.424 89.317  1.00 252.11 ?  979  LEU B C     1 
ATOM   12352 O O     . LEU B 1 979  ? 118.686 169.783 90.106  1.00 252.11 ?  979  LEU B O     1 
ATOM   12353 C CB    . LEU B 1 979  ? 121.263 170.178 91.030  1.00 252.11 ?  979  LEU B CB    1 
ATOM   12354 C CG    . LEU B 1 979  ? 121.213 169.231 92.230  1.00 252.11 ?  979  LEU B CG    1 
ATOM   12355 C CD1   . LEU B 1 979  ? 122.115 168.027 92.018  1.00 252.11 ?  979  LEU B CD1   1 
ATOM   12356 C CD2   . LEU B 1 979  ? 121.594 169.973 93.502  1.00 252.11 ?  979  LEU B CD2   1 
ATOM   12357 N N     . LEU B 1 980  ? 119.287 168.889 88.131  1.00 243.49 ?  980  LEU B N     1 
ATOM   12358 C CA    . LEU B 1 980  ? 117.920 168.684 87.677  1.00 243.49 ?  980  LEU B CA    1 
ATOM   12359 C C     . LEU B 1 980  ? 117.429 167.294 88.063  1.00 243.49 ?  980  LEU B C     1 
ATOM   12360 O O     . LEU B 1 980  ? 118.187 166.320 88.053  1.00 243.49 ?  980  LEU B O     1 
ATOM   12361 C CB    . LEU B 1 980  ? 117.814 168.867 86.162  1.00 243.49 ?  980  LEU B CB    1 
ATOM   12362 C CG    . LEU B 1 980  ? 116.409 169.089 85.595  1.00 243.49 ?  980  LEU B CG    1 
ATOM   12363 C CD1   . LEU B 1 980  ? 115.604 170.045 86.468  1.00 243.49 ?  980  LEU B CD1   1 
ATOM   12364 C CD2   . LEU B 1 980  ? 116.476 169.590 84.161  1.00 243.49 ?  980  LEU B CD2   1 
ATOM   12365 N N     . HIS B 1 981  ? 116.143 167.214 88.397  1.00 236.88 ?  981  HIS B N     1 
ATOM   12366 C CA    . HIS B 1 981  ? 115.504 165.975 88.818  1.00 236.88 ?  981  HIS B CA    1 
ATOM   12367 C C     . HIS B 1 981  ? 114.603 165.453 87.709  1.00 236.88 ?  981  HIS B C     1 
ATOM   12368 O O     . HIS B 1 981  ? 113.823 166.212 87.122  1.00 236.88 ?  981  HIS B O     1 
ATOM   12369 C CB    . HIS B 1 981  ? 114.689 166.180 90.097  1.00 236.88 ?  981  HIS B CB    1 
ATOM   12370 C CG    . HIS B 1 981  ? 115.341 167.087 91.091  1.00 236.88 ?  981  HIS B CG    1 
ATOM   12371 N ND1   . HIS B 1 981  ? 116.311 166.653 91.969  1.00 236.88 ?  981  HIS B ND1   1 
ATOM   12372 C CD2   . HIS B 1 981  ? 115.162 168.404 91.349  1.00 236.88 ?  981  HIS B CD2   1 
ATOM   12373 C CE1   . HIS B 1 981  ? 116.701 167.664 92.725  1.00 236.88 ?  981  HIS B CE1   1 
ATOM   12374 N NE2   . HIS B 1 981  ? 116.020 168.738 92.368  1.00 236.88 ?  981  HIS B NE2   1 
ATOM   12375 N N     . PHE B 1 982  ? 114.719 164.160 87.428  1.00 234.84 ?  982  PHE B N     1 
ATOM   12376 C CA    . PHE B 1 982  ? 113.888 163.475 86.447  1.00 234.84 ?  982  PHE B CA    1 
ATOM   12377 C C     . PHE B 1 982  ? 113.165 162.328 87.138  1.00 234.84 ?  982  PHE B C     1 
ATOM   12378 O O     . PHE B 1 982  ? 113.795 161.518 87.827  1.00 234.84 ?  982  PHE B O     1 
ATOM   12379 C CB    . PHE B 1 982  ? 114.727 162.962 85.273  1.00 234.84 ?  982  PHE B CB    1 
ATOM   12380 C CG    . PHE B 1 982  ? 115.243 164.052 84.373  1.00 234.84 ?  982  PHE B CG    1 
ATOM   12381 C CD1   . PHE B 1 982  ? 116.329 164.828 84.750  1.00 234.84 ?  982  PHE B CD1   1 
ATOM   12382 C CD2   . PHE B 1 982  ? 114.641 164.304 83.152  1.00 234.84 ?  982  PHE B CD2   1 
ATOM   12383 C CE1   . PHE B 1 982  ? 116.803 165.832 83.926  1.00 234.84 ?  982  PHE B CE1   1 
ATOM   12384 C CE2   . PHE B 1 982  ? 115.110 165.306 82.322  1.00 234.84 ?  982  PHE B CE2   1 
ATOM   12385 C CZ    . PHE B 1 982  ? 116.193 166.071 82.710  1.00 234.84 ?  982  PHE B CZ    1 
ATOM   12386 N N     . ASP B 1 983  ? 111.850 162.260 86.951  1.00 244.78 ?  983  ASP B N     1 
ATOM   12387 C CA    . ASP B 1 983  ? 111.016 161.318 87.686  1.00 244.78 ?  983  ASP B CA    1 
ATOM   12388 C C     . ASP B 1 983  ? 111.064 159.940 87.025  1.00 244.78 ?  983  ASP B C     1 
ATOM   12389 O O     . ASP B 1 983  ? 111.826 159.697 86.086  1.00 244.78 ?  983  ASP B O     1 
ATOM   12390 C CB    . ASP B 1 983  ? 109.590 161.850 87.789  1.00 244.78 ?  983  ASP B CB    1 
ATOM   12391 N N     . TYR B 1 984  ? 110.237 159.023 87.520  1.00 246.04 ?  984  TYR B N     1 
ATOM   12392 C CA    . TYR B 1 984  ? 110.228 157.652 87.028  1.00 246.04 ?  984  TYR B CA    1 
ATOM   12393 C C     . TYR B 1 984  ? 109.721 157.576 85.593  1.00 246.04 ?  984  TYR B C     1 
ATOM   12394 O O     . TYR B 1 984  ? 108.746 158.236 85.223  1.00 246.04 ?  984  TYR B O     1 
ATOM   12395 C CB    . TYR B 1 984  ? 109.361 156.776 87.932  1.00 246.04 ?  984  TYR B CB    1 
ATOM   12396 C CG    . TYR B 1 984  ? 109.136 155.379 87.402  1.00 246.04 ?  984  TYR B CG    1 
ATOM   12397 C CD1   . TYR B 1 984  ? 110.176 154.466 87.336  1.00 246.04 ?  984  TYR B CD1   1 
ATOM   12398 C CD2   . TYR B 1 984  ? 107.880 154.972 86.973  1.00 246.04 ?  984  TYR B CD2   1 
ATOM   12399 C CE1   . TYR B 1 984  ? 109.978 153.187 86.854  1.00 246.04 ?  984  TYR B CE1   1 
ATOM   12400 C CE2   . TYR B 1 984  ? 107.669 153.695 86.489  1.00 246.04 ?  984  TYR B CE2   1 
ATOM   12401 C CZ    . TYR B 1 984  ? 108.722 152.807 86.433  1.00 246.04 ?  984  TYR B CZ    1 
ATOM   12402 O OH    . TYR B 1 984  ? 108.520 151.534 85.953  1.00 246.04 ?  984  TYR B OH    1 
ATOM   12403 N N     . GLY B 1 985  ? 110.395 156.760 84.783  1.00 256.77 ?  985  GLY B N     1 
ATOM   12404 C CA    . GLY B 1 985  ? 109.980 156.505 83.421  1.00 256.77 ?  985  GLY B CA    1 
ATOM   12405 C C     . GLY B 1 985  ? 110.289 157.602 82.428  1.00 256.77 ?  985  GLY B C     1 
ATOM   12406 O O     . GLY B 1 985  ? 109.868 157.500 81.269  1.00 256.77 ?  985  GLY B O     1 
ATOM   12407 N N     . GLU B 1 986  ? 111.011 158.641 82.835  1.00 256.47 ?  986  GLU B N     1 
ATOM   12408 C CA    . GLU B 1 986  ? 111.283 159.771 81.957  1.00 256.47 ?  986  GLU B CA    1 
ATOM   12409 C C     . GLU B 1 986  ? 112.473 159.455 81.060  1.00 256.47 ?  986  GLU B C     1 
ATOM   12410 O O     . GLU B 1 986  ? 113.592 159.260 81.546  1.00 256.47 ?  986  GLU B O     1 
ATOM   12411 C CB    . GLU B 1 986  ? 111.547 161.029 82.779  1.00 256.47 ?  986  GLU B CB    1 
ATOM   12412 C CG    . GLU B 1 986  ? 112.041 162.210 81.963  1.00 256.47 ?  986  GLU B CG    1 
ATOM   12413 C CD    . GLU B 1 986  ? 110.969 162.790 81.065  1.00 256.47 ?  986  GLU B CD    1 
ATOM   12414 O OE1   . GLU B 1 986  ? 109.778 162.715 81.434  1.00 256.47 ?  986  GLU B OE1   1 
ATOM   12415 O OE2   . GLU B 1 986  ? 111.317 163.324 79.992  1.00 256.47 -1 986  GLU B OE2   1 
ATOM   12416 N N     . VAL B 1 987  ? 112.234 159.400 79.754  1.00 259.32 ?  987  VAL B N     1 
ATOM   12417 C CA    . VAL B 1 987  ? 113.314 159.209 78.794  1.00 259.32 ?  987  VAL B CA    1 
ATOM   12418 C C     . VAL B 1 987  ? 114.078 160.518 78.657  1.00 259.32 ?  987  VAL B C     1 
ATOM   12419 O O     . VAL B 1 987  ? 113.496 161.562 78.339  1.00 259.32 ?  987  VAL B O     1 
ATOM   12420 C CB    . VAL B 1 987  ? 112.764 158.740 77.438  1.00 259.32 ?  987  VAL B CB    1 
ATOM   12421 N N     . ILE B 1 988  ? 115.386 160.466 78.897  1.00 248.70 ?  988  ILE B N     1 
ATOM   12422 C CA    . ILE B 1 988  ? 116.200 161.678 78.872  1.00 248.70 ?  988  ILE B CA    1 
ATOM   12423 C C     . ILE B 1 988  ? 116.434 162.136 77.439  1.00 248.70 ?  988  ILE B C     1 
ATOM   12424 O O     . ILE B 1 988  ? 116.144 163.283 77.078  1.00 248.70 ?  988  ILE B O     1 
ATOM   12425 C CB    . ILE B 1 988  ? 117.532 161.463 79.618  1.00 248.70 ?  988  ILE B CB    1 
ATOM   12426 C CG1   . ILE B 1 988  ? 117.309 161.156 81.108  1.00 248.70 ?  988  ILE B CG1   1 
ATOM   12427 C CG2   . ILE B 1 988  ? 118.438 162.675 79.451  1.00 248.70 ?  988  ILE B CG2   1 
ATOM   12428 C CD1   . ILE B 1 988  ? 117.133 159.682 81.456  1.00 248.70 ?  988  ILE B CD1   1 
ATOM   12429 N N     . VAL B 1 989  ? 116.961 161.245 76.599  1.00 244.91 ?  989  VAL B N     1 
ATOM   12430 C CA    . VAL B 1 989  ? 117.191 161.536 75.192  1.00 244.91 ?  989  VAL B CA    1 
ATOM   12431 C C     . VAL B 1 989  ? 116.626 160.396 74.357  1.00 244.91 ?  989  VAL B C     1 
ATOM   12432 O O     . VAL B 1 989  ? 116.472 159.265 74.822  1.00 244.91 ?  989  VAL B O     1 
ATOM   12433 C CB    . VAL B 1 989  ? 118.687 161.745 74.868  1.00 244.91 ?  989  VAL B CB    1 
ATOM   12434 C CG1   . VAL B 1 989  ? 119.186 163.052 75.466  1.00 244.91 ?  989  VAL B CG1   1 
ATOM   12435 C CG2   . VAL B 1 989  ? 119.510 160.572 75.373  1.00 244.91 ?  989  VAL B CG2   1 
ATOM   12436 N N     . ARG B 1 990  ? 116.316 160.715 73.104  1.00 248.08 ?  990  ARG B N     1 
ATOM   12437 C CA    . ARG B 1 990  ? 115.823 159.745 72.141  1.00 248.08 ?  990  ARG B CA    1 
ATOM   12438 C C     . ARG B 1 990  ? 116.842 159.588 71.022  1.00 248.08 ?  990  ARG B C     1 
ATOM   12439 O O     . ARG B 1 990  ? 117.540 160.540 70.663  1.00 248.08 ?  990  ARG B O     1 
ATOM   12440 C CB    . ARG B 1 990  ? 114.469 160.170 71.561  1.00 248.08 ?  990  ARG B CB    1 
ATOM   12441 N N     . GLU B 1 991  ? 116.928 158.374 70.483  1.00 256.84 ?  991  GLU B N     1 
ATOM   12442 C CA    . GLU B 1 991  ? 117.897 158.088 69.434  1.00 256.84 ?  991  GLU B CA    1 
ATOM   12443 C C     . GLU B 1 991  ? 117.574 158.876 68.170  1.00 256.84 ?  991  GLU B C     1 
ATOM   12444 O O     . GLU B 1 991  ? 116.407 159.096 67.833  1.00 256.84 ?  991  GLU B O     1 
ATOM   12445 C CB    . GLU B 1 991  ? 117.936 156.588 69.135  1.00 256.84 ?  991  GLU B CB    1 
ATOM   12446 C CG    . GLU B 1 991  ? 116.631 156.004 68.621  1.00 256.84 ?  991  GLU B CG    1 
ATOM   12447 C CD    . GLU B 1 991  ? 116.696 154.501 68.448  1.00 256.84 ?  991  GLU B CD    1 
ATOM   12448 O OE1   . GLU B 1 991  ? 117.818 153.954 68.399  1.00 256.84 ?  991  GLU B OE1   1 
ATOM   12449 O OE2   . GLU B 1 991  ? 115.625 153.865 68.357  1.00 256.84 -1 991  GLU B OE2   1 
ATOM   12450 N N     . GLY B 1 992  ? 118.622 159.324 67.483  1.00 263.54 ?  992  GLY B N     1 
ATOM   12451 C CA    . GLY B 1 992  ? 118.476 160.147 66.305  1.00 263.54 ?  992  GLY B CA    1 
ATOM   12452 C C     . GLY B 1 992  ? 118.407 161.635 66.571  1.00 263.54 ?  992  GLY B C     1 
ATOM   12453 O O     . GLY B 1 992  ? 118.456 162.420 65.616  1.00 263.54 ?  992  GLY B O     1 
ATOM   12454 N N     . ASP B 1 993  ? 118.294 162.047 67.831  1.00 257.83 ?  993  ASP B N     1 
ATOM   12455 C CA    . ASP B 1 993  ? 118.284 163.464 68.159  1.00 257.83 ?  993  ASP B CA    1 
ATOM   12456 C C     . ASP B 1 993  ? 119.679 164.056 68.004  1.00 257.83 ?  993  ASP B C     1 
ATOM   12457 O O     . ASP B 1 993  ? 120.691 163.381 68.213  1.00 257.83 ?  993  ASP B O     1 
ATOM   12458 C CB    . ASP B 1 993  ? 117.778 163.680 69.585  1.00 257.83 ?  993  ASP B CB    1 
ATOM   12459 N N     . GLU B 1 994  ? 119.723 165.333 67.631  1.00 259.28 ?  994  GLU B N     1 
ATOM   12460 C CA    . GLU B 1 994  ? 120.994 166.010 67.417  1.00 259.28 ?  994  GLU B CA    1 
ATOM   12461 C C     . GLU B 1 994  ? 121.761 166.147 68.726  1.00 259.28 ?  994  GLU B C     1 
ATOM   12462 O O     . GLU B 1 994  ? 121.179 166.406 69.783  1.00 259.28 ?  994  GLU B O     1 
ATOM   12463 C CB    . GLU B 1 994  ? 120.764 167.388 66.798  1.00 259.28 ?  994  GLU B CB    1 
ATOM   12464 N N     . SER B 1 995  ? 123.078 165.965 68.650  1.00 268.72 ?  995  SER B N     1 
ATOM   12465 C CA    . SER B 1 995  ? 123.924 166.043 69.833  1.00 268.72 ?  995  SER B CA    1 
ATOM   12466 C C     . SER B 1 995  ? 124.079 167.488 70.287  1.00 268.72 ?  995  SER B C     1 
ATOM   12467 O O     . SER B 1 995  ? 124.961 168.206 69.808  1.00 268.72 ?  995  SER B O     1 
ATOM   12468 C CB    . SER B 1 995  ? 125.295 165.425 69.556  1.00 268.72 ?  995  SER B CB    1 
ATOM   12469 O OG    . SER B 1 995  ? 126.189 165.683 70.625  1.00 268.72 ?  995  SER B OG    1 
ATOM   12470 N N     . ASP B 1 996  ? 123.224 167.918 71.213  1.00 282.17 ?  996  ASP B N     1 
ATOM   12471 C CA    . ASP B 1 996  ? 123.250 169.281 71.727  1.00 282.17 ?  996  ASP B CA    1 
ATOM   12472 C C     . ASP B 1 996  ? 123.859 169.383 73.118  1.00 282.17 ?  996  ASP B C     1 
ATOM   12473 O O     . ASP B 1 996  ? 124.604 170.327 73.393  1.00 282.17 ?  996  ASP B O     1 
ATOM   12474 C CB    . ASP B 1 996  ? 121.833 169.863 71.749  1.00 282.17 ?  996  ASP B CB    1 
ATOM   12475 N N     . GLY B 1 997  ? 123.563 168.432 74.001  1.00 293.18 ?  997  GLY B N     1 
ATOM   12476 C CA    . GLY B 1 997  ? 124.039 168.514 75.367  1.00 293.18 ?  997  GLY B CA    1 
ATOM   12477 C C     . GLY B 1 997  ? 124.824 167.309 75.840  1.00 293.18 ?  997  GLY B C     1 
ATOM   12478 O O     . GLY B 1 997  ? 125.153 166.415 75.055  1.00 293.18 ?  997  GLY B O     1 
ATOM   12479 N N     . LEU B 1 998  ? 125.127 167.284 77.135  1.00 283.92 ?  998  LEU B N     1 
ATOM   12480 C CA    . LEU B 1 998  ? 125.896 166.213 77.751  1.00 283.92 ?  998  LEU B CA    1 
ATOM   12481 C C     . LEU B 1 998  ? 125.529 166.177 79.228  1.00 283.92 ?  998  LEU B C     1 
ATOM   12482 O O     . LEU B 1 998  ? 125.144 167.197 79.805  1.00 283.92 ?  998  LEU B O     1 
ATOM   12483 C CB    . LEU B 1 998  ? 127.400 166.435 77.549  1.00 283.92 ?  998  LEU B CB    1 
ATOM   12484 C CG    . LEU B 1 998  ? 128.388 165.338 77.940  1.00 283.92 ?  998  LEU B CG    1 
ATOM   12485 C CD1   . LEU B 1 998  ? 129.456 165.188 76.871  1.00 283.92 ?  998  LEU B CD1   1 
ATOM   12486 C CD2   . LEU B 1 998  ? 129.022 165.663 79.275  1.00 283.92 ?  998  LEU B CD2   1 
ATOM   12487 N N     . PHE B 1 999  ? 125.633 164.999 79.833  1.00 266.22 ?  999  PHE B N     1 
ATOM   12488 C CA    . PHE B 1 999  ? 125.148 164.812 81.192  1.00 266.22 ?  999  PHE B CA    1 
ATOM   12489 C C     . PHE B 1 999  ? 126.173 164.089 82.051  1.00 266.22 ?  999  PHE B C     1 
ATOM   12490 O O     . PHE B 1 999  ? 126.796 163.117 81.612  1.00 266.22 ?  999  PHE B O     1 
ATOM   12491 C CB    . PHE B 1 999  ? 123.827 164.034 81.202  1.00 266.22 ?  999  PHE B CB    1 
ATOM   12492 C CG    . PHE B 1 999  ? 122.808 164.557 80.230  1.00 266.22 ?  999  PHE B CG    1 
ATOM   12493 C CD1   . PHE B 1 999  ? 122.142 165.746 80.479  1.00 266.22 ?  999  PHE B CD1   1 
ATOM   12494 C CD2   . PHE B 1 999  ? 122.515 163.859 79.069  1.00 266.22 ?  999  PHE B CD2   1 
ATOM   12495 C CE1   . PHE B 1 999  ? 121.203 166.230 79.588  1.00 266.22 ?  999  PHE B CE1   1 
ATOM   12496 C CE2   . PHE B 1 999  ? 121.577 164.338 78.174  1.00 266.22 ?  999  PHE B CE2   1 
ATOM   12497 C CZ    . PHE B 1 999  ? 120.920 165.525 78.434  1.00 266.22 ?  999  PHE B CZ    1 
ATOM   12498 N N     . LEU B 1 1000 ? 126.341 164.579 83.275  1.00 245.71 ?  1000 LEU B N     1 
ATOM   12499 C CA    . LEU B 1 1000 ? 127.058 163.878 84.333  1.00 245.71 ?  1000 LEU B CA    1 
ATOM   12500 C C     . LEU B 1 1000 ? 126.066 163.550 85.438  1.00 245.71 ?  1000 LEU B C     1 
ATOM   12501 O O     . LEU B 1 1000 ? 125.515 164.456 86.072  1.00 245.71 ?  1000 LEU B O     1 
ATOM   12502 C CB    . LEU B 1 1000 ? 128.214 164.713 84.884  1.00 245.71 ?  1000 LEU B CB    1 
ATOM   12503 C CG    . LEU B 1 1000 ? 129.600 164.535 84.259  1.00 245.71 ?  1000 LEU B CG    1 
ATOM   12504 C CD1   . LEU B 1 1000 ? 130.087 163.112 84.475  1.00 245.71 ?  1000 LEU B CD1   1 
ATOM   12505 C CD2   . LEU B 1 1000 ? 129.612 164.888 82.788  1.00 245.71 ?  1000 LEU B CD2   1 
ATOM   12506 N N     . ILE B 1 1001 ? 125.842 162.256 85.666  1.00 241.90 ?  1001 ILE B N     1 
ATOM   12507 C CA    . ILE B 1 1001 ? 124.898 161.832 86.689  1.00 241.90 ?  1001 ILE B CA    1 
ATOM   12508 C C     . ILE B 1 1001 ? 125.500 162.053 88.071  1.00 241.90 ?  1001 ILE B C     1 
ATOM   12509 O O     . ILE B 1 1001 ? 126.708 161.880 88.285  1.00 241.90 ?  1001 ILE B O     1 
ATOM   12510 C CB    . ILE B 1 1001 ? 124.486 160.365 86.463  1.00 241.90 ?  1001 ILE B CB    1 
ATOM   12511 C CG1   . ILE B 1 1001 ? 123.278 159.997 87.331  1.00 241.90 ?  1001 ILE B CG1   1 
ATOM   12512 C CG2   . ILE B 1 1001 ? 125.660 159.413 86.658  1.00 241.90 ?  1001 ILE B CG2   1 
ATOM   12513 C CD1   . ILE B 1 1001 ? 122.012 160.738 86.964  1.00 241.90 ?  1001 ILE B CD1   1 
ATOM   12514 N N     . VAL B 1 1002 ? 124.662 162.490 89.009  1.00 226.48 ?  1002 VAL B N     1 
ATOM   12515 C CA    . VAL B 1 1002 ? 125.107 162.698 90.382  1.00 226.48 ?  1002 VAL B CA    1 
ATOM   12516 C C     . VAL B 1 1002 ? 124.242 161.967 91.401  1.00 226.48 ?  1002 VAL B C     1 
ATOM   12517 O O     . VAL B 1 1002 ? 124.693 161.727 92.537  1.00 226.48 ?  1002 VAL B O     1 
ATOM   12518 C CB    . VAL B 1 1002 ? 125.175 164.216 90.699  1.00 226.48 ?  1002 VAL B CB    1 
ATOM   12519 C CG1   . VAL B 1 1002 ? 123.802 164.864 90.671  1.00 226.48 ?  1002 VAL B CG1   1 
ATOM   12520 C CG2   . VAL B 1 1002 ? 125.928 164.512 91.988  1.00 226.48 ?  1002 VAL B CG2   1 
ATOM   12521 N N     . SER B 1 1003 ? 123.030 161.531 91.057  1.00 213.37 ?  1003 SER B N     1 
ATOM   12522 C CA    . SER B 1 1003 ? 122.223 160.740 91.981  1.00 213.37 ?  1003 SER B CA    1 
ATOM   12523 C C     . SER B 1 1003 ? 121.251 159.881 91.190  1.00 213.37 ?  1003 SER B C     1 
ATOM   12524 O O     . SER B 1 1003 ? 120.375 160.418 90.508  1.00 213.37 ?  1003 SER B O     1 
ATOM   12525 C CB    . SER B 1 1003 ? 121.463 161.642 92.956  1.00 213.37 ?  1003 SER B CB    1 
ATOM   12526 O OG    . SER B 1 1003 ? 120.524 160.897 93.711  1.00 213.37 ?  1003 SER B OG    1 
ATOM   12527 N N     . GLY B 1 1004 ? 121.400 158.562 91.280  1.00 212.07 ?  1004 GLY B N     1 
ATOM   12528 C CA    . GLY B 1 1004 ? 120.443 157.631 90.721  1.00 212.07 ?  1004 GLY B CA    1 
ATOM   12529 C C     . GLY B 1 1004 ? 121.095 156.609 89.816  1.00 212.07 ?  1004 GLY B C     1 
ATOM   12530 O O     . GLY B 1 1004 ? 122.301 156.619 89.576  1.00 212.07 ?  1004 GLY B O     1 
ATOM   12531 N N     . LEU B 1 1005 ? 120.258 155.704 89.307  1.00 224.29 ?  1005 LEU B N     1 
ATOM   12532 C CA    . LEU B 1 1005 ? 120.662 154.651 88.384  1.00 224.29 ?  1005 LEU B CA    1 
ATOM   12533 C C     . LEU B 1 1005 ? 119.762 154.689 87.158  1.00 224.29 ?  1005 LEU B C     1 
ATOM   12534 O O     . LEU B 1 1005 ? 118.550 154.893 87.277  1.00 224.29 ?  1005 LEU B O     1 
ATOM   12535 C CB    . LEU B 1 1005 ? 120.579 153.268 89.041  1.00 224.29 ?  1005 LEU B CB    1 
ATOM   12536 C CG    . LEU B 1 1005 ? 121.062 152.072 88.217  1.00 224.29 ?  1005 LEU B CG    1 
ATOM   12537 C CD1   . LEU B 1 1005 ? 122.559 151.882 88.353  1.00 224.29 ?  1005 LEU B CD1   1 
ATOM   12538 C CD2   . LEU B 1 1005 ? 120.326 150.808 88.618  1.00 224.29 ?  1005 LEU B CD2   1 
ATOM   12539 N N     . VAL B 1 1006 ? 120.354 154.485 85.980  1.00 240.16 ?  1006 VAL B N     1 
ATOM   12540 C CA    . VAL B 1 1006 ? 119.617 154.535 84.725  1.00 240.16 ?  1006 VAL B CA    1 
ATOM   12541 C C     . VAL B 1 1006 ? 119.891 153.271 83.922  1.00 240.16 ?  1006 VAL B C     1 
ATOM   12542 O O     . VAL B 1 1006 ? 120.898 152.586 84.113  1.00 240.16 ?  1006 VAL B O     1 
ATOM   12543 C CB    . VAL B 1 1006 ? 119.967 155.785 83.886  1.00 240.16 ?  1006 VAL B CB    1 
ATOM   12544 C CG1   . VAL B 1 1006 ? 119.524 157.051 84.601  1.00 240.16 ?  1006 VAL B CG1   1 
ATOM   12545 C CG2   . VAL B 1 1006 ? 121.455 155.826 83.597  1.00 240.16 ?  1006 VAL B CG2   1 
ATOM   12546 N N     . LYS B 1 1007 ? 118.965 152.967 83.015  1.00 258.44 ?  1007 LYS B N     1 
ATOM   12547 C CA    . LYS B 1 1007 ? 119.078 151.828 82.116  1.00 258.44 ?  1007 LYS B CA    1 
ATOM   12548 C C     . LYS B 1 1007 ? 119.175 152.335 80.685  1.00 258.44 ?  1007 LYS B C     1 
ATOM   12549 O O     . LYS B 1 1007 ? 118.343 153.138 80.247  1.00 258.44 ?  1007 LYS B O     1 
ATOM   12550 C CB    . LYS B 1 1007 ? 117.883 150.883 82.266  1.00 258.44 ?  1007 LYS B CB    1 
ATOM   12551 C CG    . LYS B 1 1007 ? 117.859 149.749 81.254  1.00 258.44 ?  1007 LYS B CG    1 
ATOM   12552 C CD    . LYS B 1 1007 ? 116.441 149.266 80.999  1.00 258.44 ?  1007 LYS B CD    1 
ATOM   12553 N N     . LEU B 1 1008 ? 120.181 151.861 79.959  1.00 281.80 ?  1008 LEU B N     1 
ATOM   12554 C CA    . LEU B 1 1008 ? 120.433 152.276 78.587  1.00 281.80 ?  1008 LEU B CA    1 
ATOM   12555 C C     . LEU B 1 1008 ? 120.226 151.093 77.652  1.00 281.80 ?  1008 LEU B C     1 
ATOM   12556 O O     . LEU B 1 1008 ? 120.784 150.014 77.876  1.00 281.80 ?  1008 LEU B O     1 
ATOM   12557 C CB    . LEU B 1 1008 ? 121.853 152.822 78.436  1.00 281.80 ?  1008 LEU B CB    1 
ATOM   12558 C CG    . LEU B 1 1008 ? 122.260 153.255 77.027  1.00 281.80 ?  1008 LEU B CG    1 
ATOM   12559 C CD1   . LEU B 1 1008 ? 121.620 154.588 76.681  1.00 281.80 ?  1008 LEU B CD1   1 
ATOM   12560 C CD2   . LEU B 1 1008 ? 123.773 153.329 76.898  1.00 281.80 ?  1008 LEU B CD2   1 
ATOM   12561 N N     . TYR B 1 1009 ? 119.429 151.297 76.609  1.00 284.96 ?  1009 TYR B N     1 
ATOM   12562 C CA    . TYR B 1 1009 ? 119.212 150.299 75.573  1.00 284.96 ?  1009 TYR B CA    1 
ATOM   12563 C C     . TYR B 1 1009 ? 119.835 150.796 74.278  1.00 284.96 ?  1009 TYR B C     1 
ATOM   12564 O O     . TYR B 1 1009 ? 119.522 151.901 73.819  1.00 284.96 ?  1009 TYR B O     1 
ATOM   12565 C CB    . TYR B 1 1009 ? 117.719 150.025 75.377  1.00 284.96 ?  1009 TYR B CB    1 
ATOM   12566 C CG    . TYR B 1 1009 ? 117.390 149.377 74.053  1.00 284.96 ?  1009 TYR B CG    1 
ATOM   12567 C CD1   . TYR B 1 1009 ? 117.821 148.090 73.760  1.00 284.96 ?  1009 TYR B CD1   1 
ATOM   12568 C CD2   . TYR B 1 1009 ? 116.650 150.056 73.093  1.00 284.96 ?  1009 TYR B CD2   1 
ATOM   12569 C CE1   . TYR B 1 1009 ? 117.523 147.496 72.549  1.00 284.96 ?  1009 TYR B CE1   1 
ATOM   12570 C CE2   . TYR B 1 1009 ? 116.347 149.470 71.879  1.00 284.96 ?  1009 TYR B CE2   1 
ATOM   12571 C CZ    . TYR B 1 1009 ? 116.786 148.190 71.613  1.00 284.96 ?  1009 TYR B CZ    1 
ATOM   12572 O OH    . TYR B 1 1009 ? 116.486 147.602 70.405  1.00 284.96 ?  1009 TYR B OH    1 
ATOM   12573 N N     . GLY B 1 1010 ? 120.715 149.982 73.691  1.00 285.11 ?  1010 GLY B N     1 
ATOM   12574 C CA    . GLY B 1 1010 ? 121.415 150.364 72.483  1.00 285.11 ?  1010 GLY B CA    1 
ATOM   12575 C C     . GLY B 1 1010 ? 121.452 149.224 71.484  1.00 285.11 ?  1010 GLY B C     1 
ATOM   12576 O O     . GLY B 1 1010 ? 121.007 148.110 71.766  1.00 285.11 ?  1010 GLY B O     1 
ATOM   12577 N N     . LYS B 1 1011 ? 121.990 149.529 70.308  1.00 262.18 ?  1011 LYS B N     1 
ATOM   12578 C CA    . LYS B 1 1011 ? 122.103 148.547 69.238  1.00 262.18 ?  1011 LYS B CA    1 
ATOM   12579 C C     . LYS B 1 1011 ? 123.543 148.435 68.748  1.00 262.18 ?  1011 LYS B C     1 
ATOM   12580 O O     . LYS B 1 1011 ? 124.312 149.392 68.830  1.00 262.18 ?  1011 LYS B O     1 
ATOM   12581 C CB    . LYS B 1 1011 ? 121.177 148.913 68.075  1.00 262.18 ?  1011 LYS B CB    1 
ATOM   12582 N N     . GLU B 1 1030 ? 122.990 143.433 66.488  1.00 265.08 ?  1030 GLU B N     1 
ATOM   12583 C CA    . GLU B 1 1030 ? 122.612 143.018 67.833  1.00 265.08 ?  1030 GLU B CA    1 
ATOM   12584 C C     . GLU B 1 1030 ? 122.273 144.222 68.705  1.00 265.08 ?  1030 GLU B C     1 
ATOM   12585 O O     . GLU B 1 1030 ? 122.525 145.365 68.325  1.00 265.08 ?  1030 GLU B O     1 
ATOM   12586 C CB    . GLU B 1 1030 ? 123.735 142.202 68.478  1.00 265.08 ?  1030 GLU B CB    1 
ATOM   12587 N N     . VAL B 1 1031 ? 121.701 143.956 69.879  1.00 280.55 ?  1031 VAL B N     1 
ATOM   12588 C CA    . VAL B 1 1031 ? 121.304 144.996 70.817  1.00 280.55 ?  1031 VAL B CA    1 
ATOM   12589 C C     . VAL B 1 1031 ? 121.878 144.665 72.187  1.00 280.55 ?  1031 VAL B C     1 
ATOM   12590 O O     . VAL B 1 1031 ? 122.184 143.512 72.497  1.00 280.55 ?  1031 VAL B O     1 
ATOM   12591 C CB    . VAL B 1 1031 ? 119.771 145.153 70.899  1.00 280.55 ?  1031 VAL B CB    1 
ATOM   12592 C CG1   . VAL B 1 1031 ? 119.239 145.834 69.647  1.00 280.55 ?  1031 VAL B CG1   1 
ATOM   12593 C CG2   . VAL B 1 1031 ? 119.111 143.798 71.100  1.00 280.55 ?  1031 VAL B CG2   1 
ATOM   12594 N N     . PHE B 1 1032 ? 122.021 145.700 73.011  1.00 283.93 ?  1032 PHE B N     1 
ATOM   12595 C CA    . PHE B 1 1032 ? 122.588 145.544 74.342  1.00 283.93 ?  1032 PHE B CA    1 
ATOM   12596 C C     . PHE B 1 1032 ? 121.812 146.388 75.342  1.00 283.93 ?  1032 PHE B C     1 
ATOM   12597 O O     . PHE B 1 1032 ? 121.212 147.410 74.991  1.00 283.93 ?  1032 PHE B O     1 
ATOM   12598 C CB    . PHE B 1 1032 ? 124.079 145.926 74.376  1.00 283.93 ?  1032 PHE B CB    1 
ATOM   12599 C CG    . PHE B 1 1032 ? 124.378 147.284 73.801  1.00 283.93 ?  1032 PHE B CG    1 
ATOM   12600 C CD1   . PHE B 1 1032 ? 124.372 148.410 74.608  1.00 283.93 ?  1032 PHE B CD1   1 
ATOM   12601 C CD2   . PHE B 1 1032 ? 124.681 147.431 72.456  1.00 283.93 ?  1032 PHE B CD2   1 
ATOM   12602 C CE1   . PHE B 1 1032 ? 124.651 149.658 74.084  1.00 283.93 ?  1032 PHE B CE1   1 
ATOM   12603 C CE2   . PHE B 1 1032 ? 124.961 148.677 71.927  1.00 283.93 ?  1032 PHE B CE2   1 
ATOM   12604 C CZ    . PHE B 1 1032 ? 124.947 149.791 72.742  1.00 283.93 ?  1032 PHE B CZ    1 
ATOM   12605 N N     . GLU B 1 1033 ? 121.831 145.941 76.595  1.00 283.50 ?  1033 GLU B N     1 
ATOM   12606 C CA    . GLU B 1 1033 ? 121.230 146.661 77.709  1.00 283.50 ?  1033 GLU B CA    1 
ATOM   12607 C C     . GLU B 1 1033 ? 122.285 146.854 78.785  1.00 283.50 ?  1033 GLU B C     1 
ATOM   12608 O O     . GLU B 1 1033 ? 122.965 145.897 79.170  1.00 283.50 ?  1033 GLU B O     1 
ATOM   12609 C CB    . GLU B 1 1033 ? 120.021 145.907 78.274  1.00 283.50 ?  1033 GLU B CB    1 
ATOM   12610 N N     . ASP B 1 1034 ? 122.422 148.087 79.265  1.00 274.56 ?  1034 ASP B N     1 
ATOM   12611 C CA    . ASP B 1 1034 ? 123.426 148.440 80.256  1.00 274.56 ?  1034 ASP B CA    1 
ATOM   12612 C C     . ASP B 1 1034 ? 122.765 149.174 81.412  1.00 274.56 ?  1034 ASP B C     1 
ATOM   12613 O O     . ASP B 1 1034 ? 121.706 149.788 81.255  1.00 274.56 ?  1034 ASP B O     1 
ATOM   12614 C CB    . ASP B 1 1034 ? 124.530 149.324 79.657  1.00 274.56 ?  1034 ASP B CB    1 
ATOM   12615 C CG    . ASP B 1 1034 ? 125.030 148.813 78.320  1.00 274.56 ?  1034 ASP B CG    1 
ATOM   12616 O OD1   . ASP B 1 1034 ? 125.209 147.586 78.175  1.00 274.56 ?  1034 ASP B OD1   1 
ATOM   12617 O OD2   . ASP B 1 1034 ? 125.242 149.644 77.412  1.00 274.56 -1 1034 ASP B OD2   1 
ATOM   12618 N N     . TYR B 1 1035 ? 123.398 149.103 82.579  1.00 238.18 ?  1035 TYR B N     1 
ATOM   12619 C CA    . TYR B 1 1035 ? 122.955 149.828 83.763  1.00 238.18 ?  1035 TYR B CA    1 
ATOM   12620 C C     . TYR B 1 1035 ? 124.063 150.786 84.174  1.00 238.18 ?  1035 TYR B C     1 
ATOM   12621 O O     . TYR B 1 1035 ? 125.188 150.355 84.448  1.00 238.18 ?  1035 TYR B O     1 
ATOM   12622 C CB    . TYR B 1 1035 ? 122.608 148.869 84.905  1.00 238.18 ?  1035 TYR B CB    1 
ATOM   12623 C CG    . TYR B 1 1035 ? 121.195 148.324 84.855  1.00 238.18 ?  1035 TYR B CG    1 
ATOM   12624 C CD1   . TYR B 1 1035 ? 120.647 147.855 83.667  1.00 238.18 ?  1035 TYR B CD1   1 
ATOM   12625 C CD2   . TYR B 1 1035 ? 120.409 148.278 85.998  1.00 238.18 ?  1035 TYR B CD2   1 
ATOM   12626 C CE1   . TYR B 1 1035 ? 119.358 147.358 83.619  1.00 238.18 ?  1035 TYR B CE1   1 
ATOM   12627 C CE2   . TYR B 1 1035 ? 119.118 147.781 85.960  1.00 238.18 ?  1035 TYR B CE2   1 
ATOM   12628 C CZ    . TYR B 1 1035 ? 118.598 147.323 84.768  1.00 238.18 ?  1035 TYR B CZ    1 
ATOM   12629 O OH    . TYR B 1 1035 ? 117.315 146.829 84.724  1.00 238.18 ?  1035 TYR B OH    1 
ATOM   12630 N N     . LEU B 1 1036 ? 123.748 152.077 84.213  1.00 224.46 ?  1036 LEU B N     1 
ATOM   12631 C CA    . LEU B 1 1036 ? 124.723 153.118 84.508  1.00 224.46 ?  1036 LEU B CA    1 
ATOM   12632 C C     . LEU B 1 1036 ? 124.397 153.758 85.850  1.00 224.46 ?  1036 LEU B C     1 
ATOM   12633 O O     . LEU B 1 1036 ? 123.250 154.148 86.096  1.00 224.46 ?  1036 LEU B O     1 
ATOM   12634 C CB    . LEU B 1 1036 ? 124.745 154.177 83.405  1.00 224.46 ?  1036 LEU B CB    1 
ATOM   12635 N N     . THR B 1 1037 ? 125.410 153.871 86.703  1.00 226.32 ?  1037 THR B N     1 
ATOM   12636 C CA    . THR B 1 1037 ? 125.279 154.379 88.059  1.00 226.32 ?  1037 THR B CA    1 
ATOM   12637 C C     . THR B 1 1037 ? 125.955 155.739 88.183  1.00 226.32 ?  1037 THR B C     1 
ATOM   12638 O O     . THR B 1 1037 ? 126.453 156.308 87.208  1.00 226.32 ?  1037 THR B O     1 
ATOM   12639 C CB    . THR B 1 1037 ? 125.878 153.393 89.063  1.00 226.32 ?  1037 THR B CB    1 
ATOM   12640 O OG1   . THR B 1 1037 ? 125.726 153.910 90.390  1.00 226.32 ?  1037 THR B OG1   1 
ATOM   12641 C CG2   . THR B 1 1037 ? 127.355 153.183 88.776  1.00 226.32 ?  1037 THR B CG2   1 
ATOM   12642 N N     . VAL B 1 1038 ? 125.968 156.255 89.414  1.00 228.84 ?  1038 VAL B N     1 
ATOM   12643 C CA    . VAL B 1 1038 ? 126.603 157.534 89.698  1.00 228.84 ?  1038 VAL B CA    1 
ATOM   12644 C C     . VAL B 1 1038 ? 128.109 157.413 89.511  1.00 228.84 ?  1038 VAL B C     1 
ATOM   12645 O O     . VAL B 1 1038 ? 128.727 156.415 89.907  1.00 228.84 ?  1038 VAL B O     1 
ATOM   12646 C CB    . VAL B 1 1038 ? 126.256 157.999 91.122  1.00 228.84 ?  1038 VAL B CB    1 
ATOM   12647 C CG1   . VAL B 1 1038 ? 126.705 159.433 91.339  1.00 228.84 ?  1038 VAL B CG1   1 
ATOM   12648 C CG2   . VAL B 1 1038 ? 124.765 157.858 91.378  1.00 228.84 ?  1038 VAL B CG2   1 
ATOM   12649 N N     . GLY B 1 1039 ? 128.705 158.428 88.898  1.00 237.34 ?  1039 GLY B N     1 
ATOM   12650 C CA    . GLY B 1 1039 ? 130.127 158.455 88.658  1.00 237.34 ?  1039 GLY B CA    1 
ATOM   12651 C C     . GLY B 1 1039 ? 130.548 158.169 87.236  1.00 237.34 ?  1039 GLY B C     1 
ATOM   12652 O O     . GLY B 1 1039 ? 131.682 157.726 87.023  1.00 237.34 ?  1039 GLY B O     1 
ATOM   12653 N N     . ASN B 1 1040 ? 129.676 158.402 86.259  1.00 231.32 ?  1040 ASN B N     1 
ATOM   12654 C CA    . ASN B 1 1040 ? 129.978 158.112 84.868  1.00 231.32 ?  1040 ASN B CA    1 
ATOM   12655 C C     . ASN B 1 1040 ? 129.515 159.272 84.001  1.00 231.32 ?  1040 ASN B C     1 
ATOM   12656 O O     . ASN B 1 1040 ? 128.658 160.068 84.394  1.00 231.32 ?  1040 ASN B O     1 
ATOM   12657 C CB    . ASN B 1 1040 ? 129.318 156.805 84.408  1.00 231.32 ?  1040 ASN B CB    1 
ATOM   12658 C CG    . ASN B 1 1040 ? 129.631 155.642 85.326  1.00 231.32 ?  1040 ASN B CG    1 
ATOM   12659 O OD1   . ASN B 1 1040 ? 128.733 155.045 85.920  1.00 231.32 ?  1040 ASN B OD1   1 
ATOM   12660 N ND2   . ASN B 1 1040 ? 130.912 155.319 85.456  1.00 231.32 ?  1040 ASN B ND2   1 
ATOM   12661 N N     . VAL B 1 1041 ? 130.100 159.359 82.811  1.00 258.28 ?  1041 VAL B N     1 
ATOM   12662 C CA    . VAL B 1 1041 ? 129.795 160.408 81.847  1.00 258.28 ?  1041 VAL B CA    1 
ATOM   12663 C C     . VAL B 1 1041 ? 129.062 159.783 80.666  1.00 258.28 ?  1041 VAL B C     1 
ATOM   12664 O O     . VAL B 1 1041 ? 129.404 158.683 80.217  1.00 258.28 ?  1041 VAL B O     1 
ATOM   12665 C CB    . VAL B 1 1041 ? 131.077 161.149 81.407  1.00 258.28 ?  1041 VAL B CB    1 
ATOM   12666 C CG1   . VAL B 1 1041 ? 132.116 160.179 80.851  1.00 258.28 ?  1041 VAL B CG1   1 
ATOM   12667 C CG2   . VAL B 1 1041 ? 130.760 162.246 80.398  1.00 258.28 ?  1041 VAL B CG2   1 
ATOM   12668 N N     . ILE B 1 1042 ? 128.024 160.469 80.193  1.00 285.77 ?  1042 ILE B N     1 
ATOM   12669 C CA    . ILE B 1 1042 ? 127.219 160.004 79.074  1.00 285.77 ?  1042 ILE B CA    1 
ATOM   12670 C C     . ILE B 1 1042 ? 127.367 160.991 77.921  1.00 285.77 ?  1042 ILE B C     1 
ATOM   12671 O O     . ILE B 1 1042 ? 127.900 162.090 78.076  1.00 285.77 ?  1042 ILE B O     1 
ATOM   12672 C CB    . ILE B 1 1042 ? 125.737 159.824 79.454  1.00 285.77 ?  1042 ILE B CB    1 
ATOM   12673 N N     . GLY B 1 1043 ? 126.881 160.580 76.754  1.00 302.26 ?  1043 GLY B N     1 
ATOM   12674 C CA    . GLY B 1 1043 ? 126.953 161.412 75.565  1.00 302.26 ?  1043 GLY B CA    1 
ATOM   12675 C C     . GLY B 1 1043 ? 128.355 161.648 75.046  1.00 302.26 ?  1043 GLY B C     1 
ATOM   12676 O O     . GLY B 1 1043 ? 128.661 162.753 74.581  1.00 302.26 ?  1043 GLY B O     1 
ATOM   12677 N N     . GLU B 1 1044 ? 129.218 160.633 75.112  1.00 299.17 ?  1044 GLU B N     1 
ATOM   12678 C CA    . GLU B 1 1044 ? 130.594 160.795 74.653  1.00 299.17 ?  1044 GLU B CA    1 
ATOM   12679 C C     . GLU B 1 1044 ? 130.691 160.771 73.133  1.00 299.17 ?  1044 GLU B C     1 
ATOM   12680 O O     . GLU B 1 1044 ? 131.491 161.511 72.549  1.00 299.17 ?  1044 GLU B O     1 
ATOM   12681 C CB    . GLU B 1 1044 ? 131.480 159.705 75.257  1.00 299.17 ?  1044 GLU B CB    1 
ATOM   12682 N N     . MET B 1 1045 ? 129.889 159.928 72.477  1.00 304.38 ?  1045 MET B N     1 
ATOM   12683 C CA    . MET B 1 1045 ? 129.983 159.793 71.027  1.00 304.38 ?  1045 MET B CA    1 
ATOM   12684 C C     . MET B 1 1045 ? 129.446 161.021 70.304  1.00 304.38 ?  1045 MET B C     1 
ATOM   12685 O O     . MET B 1 1045 ? 129.921 161.350 69.210  1.00 304.38 ?  1045 MET B O     1 
ATOM   12686 C CB    . MET B 1 1045 ? 129.240 158.539 70.568  1.00 304.38 ?  1045 MET B CB    1 
ATOM   12687 N N     . GLY B 1 1046 ? 128.465 161.710 70.891  1.00 301.53 ?  1046 GLY B N     1 
ATOM   12688 C CA    . GLY B 1 1046 ? 127.900 162.887 70.256  1.00 301.53 ?  1046 GLY B CA    1 
ATOM   12689 C C     . GLY B 1 1046 ? 128.837 164.074 70.206  1.00 301.53 ?  1046 GLY B C     1 
ATOM   12690 O O     . GLY B 1 1046 ? 128.652 164.962 69.368  1.00 301.53 ?  1046 GLY B O     1 
ATOM   12691 N N     . VAL B 1 1047 ? 129.830 164.116 71.088  1.00 296.52 ?  1047 VAL B N     1 
ATOM   12692 C CA    . VAL B 1 1047 ? 130.842 165.161 71.074  1.00 296.52 ?  1047 VAL B CA    1 
ATOM   12693 C C     . VAL B 1 1047 ? 132.090 164.718 70.321  1.00 296.52 ?  1047 VAL B C     1 
ATOM   12694 O O     . VAL B 1 1047 ? 132.659 165.490 69.548  1.00 296.52 ?  1047 VAL B O     1 
ATOM   12695 C CB    . VAL B 1 1047 ? 131.182 165.587 72.520  1.00 296.52 ?  1047 VAL B CB    1 
ATOM   12696 C CG1   . VAL B 1 1047 ? 132.305 166.616 72.535  1.00 296.52 ?  1047 VAL B CG1   1 
ATOM   12697 C CG2   . VAL B 1 1047 ? 129.943 166.132 73.214  1.00 296.52 ?  1047 VAL B CG2   1 
ATOM   12698 N N     . LEU B 1 1048 ? 132.513 163.468 70.523  1.00 298.14 ?  1048 LEU B N     1 
ATOM   12699 C CA    . LEU B 1 1048 ? 133.697 162.956 69.842  1.00 298.14 ?  1048 LEU B CA    1 
ATOM   12700 C C     . LEU B 1 1048 ? 133.444 162.785 68.349  1.00 298.14 ?  1048 LEU B C     1 
ATOM   12701 O O     . LEU B 1 1048 ? 134.116 163.403 67.515  1.00 298.14 ?  1048 LEU B O     1 
ATOM   12702 C CB    . LEU B 1 1048 ? 134.123 161.626 70.467  1.00 298.14 ?  1048 LEU B CB    1 
ATOM   12703 C CG    . LEU B 1 1048 ? 134.870 161.669 71.799  1.00 298.14 ?  1048 LEU B CG    1 
ATOM   12704 C CD1   . LEU B 1 1048 ? 135.366 160.278 72.151  1.00 298.14 ?  1048 LEU B CD1   1 
ATOM   12705 C CD2   . LEU B 1 1048 ? 136.023 162.658 71.745  1.00 298.14 ?  1048 LEU B CD2   1 
ATOM   12706 N N     . THR B 1 1049 ? 132.473 161.948 67.993  1.00 301.99 ?  1049 THR B N     1 
ATOM   12707 C CA    . THR B 1 1049 ? 132.178 161.644 66.600  1.00 301.99 ?  1049 THR B CA    1 
ATOM   12708 C C     . THR B 1 1049 ? 131.215 162.635 65.962  1.00 301.99 ?  1049 THR B C     1 
ATOM   12709 O O     . THR B 1 1049 ? 130.972 162.537 64.754  1.00 301.99 ?  1049 THR B O     1 
ATOM   12710 C CB    . THR B 1 1049 ? 131.603 160.228 66.478  1.00 301.99 ?  1049 THR B CB    1 
ATOM   12711 N N     . LYS B 1 1050 ? 130.676 163.579 66.742  1.00 291.41 ?  1050 LYS B N     1 
ATOM   12712 C CA    . LYS B 1 1050 ? 129.701 164.567 66.267  1.00 291.41 ?  1050 LYS B CA    1 
ATOM   12713 C C     . LYS B 1 1050 ? 128.499 163.889 65.613  1.00 291.41 ?  1050 LYS B C     1 
ATOM   12714 O O     . LYS B 1 1050 ? 127.987 164.333 64.584  1.00 291.41 ?  1050 LYS B O     1 
ATOM   12715 C CB    . LYS B 1 1050 ? 130.349 165.576 65.316  1.00 291.41 ?  1050 LYS B CB    1 
ATOM   12716 N N     . LYS B 1 1051 ? 128.047 162.796 66.223  1.00 282.13 ?  1051 LYS B N     1 
ATOM   12717 C CA    . LYS B 1 1051 ? 126.970 161.982 65.693  1.00 282.13 ?  1051 LYS B CA    1 
ATOM   12718 C C     . LYS B 1 1051 ? 125.705 162.148 66.530  1.00 282.13 ?  1051 LYS B C     1 
ATOM   12719 O O     . LYS B 1 1051 ? 125.780 162.464 67.722  1.00 282.13 ?  1051 LYS B O     1 
ATOM   12720 C CB    . LYS B 1 1051 ? 127.369 160.502 65.664  1.00 282.13 ?  1051 LYS B CB    1 
ATOM   12721 N N     . PRO B 1 1052 ? 124.522 161.950 65.934  1.00 271.24 ?  1052 PRO B N     1 
ATOM   12722 C CA    . PRO B 1 1052 ? 123.281 162.011 66.719  1.00 271.24 ?  1052 PRO B CA    1 
ATOM   12723 C C     . PRO B 1 1052 ? 123.156 160.867 67.714  1.00 271.24 ?  1052 PRO B C     1 
ATOM   12724 O O     . PRO B 1 1052 ? 124.009 159.974 67.761  1.00 271.24 ?  1052 PRO B O     1 
ATOM   12725 C CB    . PRO B 1 1052 ? 122.182 161.941 65.649  1.00 271.24 ?  1052 PRO B CB    1 
ATOM   12726 C CG    . PRO B 1 1052 ? 122.847 162.368 64.385  1.00 271.24 ?  1052 PRO B CG    1 
ATOM   12727 C CD    . PRO B 1 1052 ? 124.252 161.868 64.488  1.00 271.24 ?  1052 PRO B CD    1 
ATOM   12728 N N     . ARG B 1 1053 ? 122.094 160.890 68.515  1.00 273.98 ?  1053 ARG B N     1 
ATOM   12729 C CA    . ARG B 1 1053 ? 121.895 159.864 69.529  1.00 273.98 ?  1053 ARG B CA    1 
ATOM   12730 C C     . ARG B 1 1053 ? 121.606 158.515 68.883  1.00 273.98 ?  1053 ARG B C     1 
ATOM   12731 O O     . ARG B 1 1053 ? 120.854 158.420 67.910  1.00 273.98 ?  1053 ARG B O     1 
ATOM   12732 C CB    . ARG B 1 1053 ? 120.749 160.253 70.460  1.00 273.98 ?  1053 ARG B CB    1 
ATOM   12733 C CG    . ARG B 1 1053 ? 120.922 161.607 71.122  1.00 273.98 ?  1053 ARG B CG    1 
ATOM   12734 C CD    . ARG B 1 1053 ? 122.040 161.580 72.146  1.00 273.98 ?  1053 ARG B CD    1 
ATOM   12735 N NE    . ARG B 1 1053 ? 122.235 162.882 72.772  1.00 273.98 ?  1053 ARG B NE    1 
ATOM   12736 C CZ    . ARG B 1 1053 ? 123.249 163.183 73.570  1.00 273.98 ?  1053 ARG B CZ    1 
ATOM   12737 N NH1   . ARG B 1 1053 ? 124.185 162.295 73.864  1.00 273.98 1  1053 ARG B NH1   1 
ATOM   12738 N NH2   . ARG B 1 1053 ? 123.328 164.406 74.087  1.00 273.98 ?  1053 ARG B NH2   1 
ATOM   12739 N N     . ASN B 1 1054 ? 122.216 157.464 69.433  1.00 264.75 ?  1054 ASN B N     1 
ATOM   12740 C CA    . ASN B 1 1054 ? 122.040 156.110 68.931  1.00 264.75 ?  1054 ASN B CA    1 
ATOM   12741 C C     . ASN B 1 1054 ? 121.399 155.161 69.930  1.00 264.75 ?  1054 ASN B C     1 
ATOM   12742 O O     . ASN B 1 1054 ? 120.874 154.123 69.515  1.00 264.75 ?  1054 ASN B O     1 
ATOM   12743 C CB    . ASN B 1 1054 ? 123.390 155.519 68.496  1.00 264.75 ?  1054 ASN B CB    1 
ATOM   12744 C CG    . ASN B 1 1054 ? 124.325 155.285 69.666  1.00 264.75 ?  1054 ASN B CG    1 
ATOM   12745 O OD1   . ASN B 1 1054 ? 124.331 156.047 70.633  1.00 264.75 ?  1054 ASN B OD1   1 
ATOM   12746 N ND2   . ASN B 1 1054 ? 125.120 154.225 69.585  1.00 264.75 ?  1054 ASN B ND2   1 
ATOM   12747 N N     . ALA B 1 1055 ? 121.425 155.481 71.220  1.00 263.64 ?  1055 ALA B N     1 
ATOM   12748 C CA    . ALA B 1 1055 ? 120.875 154.621 72.254  1.00 263.64 ?  1055 ALA B CA    1 
ATOM   12749 C C     . ALA B 1 1055 ? 119.946 155.431 73.145  1.00 263.64 ?  1055 ALA B C     1 
ATOM   12750 O O     . ALA B 1 1055 ? 120.128 156.638 73.325  1.00 263.64 ?  1055 ALA B O     1 
ATOM   12751 C CB    . ALA B 1 1055 ? 121.987 153.978 73.091  1.00 263.64 ?  1055 ALA B CB    1 
ATOM   12752 N N     . THR B 1 1056 ? 118.945 154.756 73.702  1.00 266.70 ?  1056 THR B N     1 
ATOM   12753 C CA    . THR B 1 1056 ? 117.920 155.405 74.506  1.00 266.70 ?  1056 THR B CA    1 
ATOM   12754 C C     . THR B 1 1056 ? 118.152 155.105 75.981  1.00 266.70 ?  1056 THR B C     1 
ATOM   12755 O O     . THR B 1 1056 ? 118.279 153.940 76.372  1.00 266.70 ?  1056 THR B O     1 
ATOM   12756 C CB    . THR B 1 1056 ? 116.524 154.941 74.086  1.00 266.70 ?  1056 THR B CB    1 
ATOM   12757 O OG1   . THR B 1 1056 ? 116.339 155.192 72.688  1.00 266.70 ?  1056 THR B OG1   1 
ATOM   12758 C CG2   . THR B 1 1056 ? 115.455 155.686 74.872  1.00 266.70 ?  1056 THR B CG2   1 
ATOM   12759 N N     . VAL B 1 1057 ? 118.199 156.156 76.795  1.00 260.26 ?  1057 VAL B N     1 
ATOM   12760 C CA    . VAL B 1 1057 ? 118.412 156.036 78.232  1.00 260.26 ?  1057 VAL B CA    1 
ATOM   12761 C C     . VAL B 1 1057 ? 117.114 156.376 78.954  1.00 260.26 ?  1057 VAL B C     1 
ATOM   12762 O O     . VAL B 1 1057 ? 116.416 157.332 78.594  1.00 260.26 ?  1057 VAL B O     1 
ATOM   12763 C CB    . VAL B 1 1057 ? 119.585 156.923 78.706  1.00 260.26 ?  1057 VAL B CB    1 
ATOM   12764 C CG1   . VAL B 1 1057 ? 119.344 158.396 78.392  1.00 260.26 ?  1057 VAL B CG1   1 
ATOM   12765 C CG2   . VAL B 1 1057 ? 119.849 156.722 80.192  1.00 260.26 ?  1057 VAL B CG2   1 
ATOM   12766 N N     . THR B 1 1058 ? 116.765 155.554 79.943  1.00 253.03 ?  1058 THR B N     1 
ATOM   12767 C CA    . THR B 1 1058 ? 115.605 155.783 80.787  1.00 253.03 ?  1058 THR B CA    1 
ATOM   12768 C C     . THR B 1 1058 ? 116.039 155.742 82.244  1.00 253.03 ?  1058 THR B C     1 
ATOM   12769 O O     . THR B 1 1058 ? 117.013 155.074 82.599  1.00 253.03 ?  1058 THR B O     1 
ATOM   12770 C CB    . THR B 1 1058 ? 114.502 154.737 80.554  1.00 253.03 ?  1058 THR B CB    1 
ATOM   12771 O OG1   . THR B 1 1058 ? 114.975 153.444 80.952  1.00 253.03 ?  1058 THR B OG1   1 
ATOM   12772 C CG2   . THR B 1 1058 ? 114.092 154.696 79.088  1.00 253.03 ?  1058 THR B CG2   1 
ATOM   12773 N N     . CYS B 1 1059 ? 115.316 156.472 83.085  1.00 236.04 ?  1059 CYS B N     1 
ATOM   12774 C CA    . CYS B 1 1059 ? 115.567 156.481 84.518  1.00 236.04 ?  1059 CYS B CA    1 
ATOM   12775 C C     . CYS B 1 1059 ? 114.398 155.822 85.235  1.00 236.04 ?  1059 CYS B C     1 
ATOM   12776 O O     . CYS B 1 1059 ? 113.242 156.214 85.046  1.00 236.04 ?  1059 CYS B O     1 
ATOM   12777 C CB    . CYS B 1 1059 ? 115.797 157.905 85.032  1.00 236.04 ?  1059 CYS B CB    1 
ATOM   12778 S SG    . CYS B 1 1059 ? 114.533 159.106 84.581  1.00 236.04 ?  1059 CYS B SG    1 
ATOM   12779 N N     . GLU B 1 1060 ? 114.708 154.814 86.047  1.00 224.41 ?  1060 GLU B N     1 
ATOM   12780 C CA    . GLU B 1 1060 ? 113.713 154.020 86.751  1.00 224.41 ?  1060 GLU B CA    1 
ATOM   12781 C C     . GLU B 1 1060 ? 113.409 154.560 88.142  1.00 224.41 ?  1060 GLU B C     1 
ATOM   12782 O O     . GLU B 1 1060 ? 112.814 153.848 88.959  1.00 224.41 ?  1060 GLU B O     1 
ATOM   12783 C CB    . GLU B 1 1060 ? 114.174 152.563 86.833  1.00 224.41 ?  1060 GLU B CB    1 
ATOM   12784 C CG    . GLU B 1 1060 ? 115.542 152.375 87.475  1.00 224.41 ?  1060 GLU B CG    1 
ATOM   12785 C CD    . GLU B 1 1060 ? 116.678 152.418 86.466  1.00 224.41 ?  1060 GLU B CD    1 
ATOM   12786 O OE1   . GLU B 1 1060 ? 116.433 152.808 85.305  1.00 224.41 ?  1060 GLU B OE1   1 
ATOM   12787 O OE2   . GLU B 1 1060 ? 117.818 152.068 86.836  1.00 224.41 -1 1060 GLU B OE2   1 
ATOM   12788 N N     . THR B 1 1061 ? 113.802 155.799 88.423  1.00 227.86 ?  1061 THR B N     1 
ATOM   12789 C CA    . THR B 1 1061 ? 113.532 156.450 89.698  1.00 227.86 ?  1061 THR B CA    1 
ATOM   12790 C C     . THR B 1 1061 ? 113.712 157.948 89.501  1.00 227.86 ?  1061 THR B C     1 
ATOM   12791 O O     . THR B 1 1061 ? 114.037 158.413 88.405  1.00 227.86 ?  1061 THR B O     1 
ATOM   12792 C CB    . THR B 1 1061 ? 114.457 155.932 90.803  1.00 227.86 ?  1061 THR B CB    1 
ATOM   12793 O OG1   . THR B 1 1061 ? 114.197 156.646 92.017  1.00 227.86 ?  1061 THR B OG1   1 
ATOM   12794 C CG2   . THR B 1 1061 ? 115.912 156.132 90.410  1.00 227.86 ?  1061 THR B CG2   1 
ATOM   12795 N N     . THR B 1 1062 ? 113.491 158.706 90.571  1.00 222.34 ?  1062 THR B N     1 
ATOM   12796 C CA    . THR B 1 1062 ? 113.887 160.105 90.558  1.00 222.34 ?  1062 THR B CA    1 
ATOM   12797 C C     . THR B 1 1062 ? 115.410 160.193 90.578  1.00 222.34 ?  1062 THR B C     1 
ATOM   12798 O O     . THR B 1 1062 ? 116.078 159.498 91.351  1.00 222.34 ?  1062 THR B O     1 
ATOM   12799 C CB    . THR B 1 1062 ? 113.260 160.863 91.734  1.00 222.34 ?  1062 THR B CB    1 
ATOM   12800 O OG1   . THR B 1 1062 ? 113.676 162.235 91.705  1.00 222.34 ?  1062 THR B OG1   1 
ATOM   12801 C CG2   . THR B 1 1062 ? 113.605 160.232 93.085  1.00 222.34 ?  1062 THR B CG2   1 
ATOM   12802 N N     . VAL B 1 1063 ? 115.965 161.002 89.682  1.00 233.58 ?  1063 VAL B N     1 
ATOM   12803 C CA    . VAL B 1 1063 ? 117.410 161.099 89.513  1.00 233.58 ?  1063 VAL B CA    1 
ATOM   12804 C C     . VAL B 1 1063 ? 117.806 162.566 89.455  1.00 233.58 ?  1063 VAL B C     1 
ATOM   12805 O O     . VAL B 1 1063 ? 117.073 163.403 88.917  1.00 233.58 ?  1063 VAL B O     1 
ATOM   12806 C CB    . VAL B 1 1063 ? 117.908 160.339 88.259  1.00 233.58 ?  1063 VAL B CB    1 
ATOM   12807 C CG1   . VAL B 1 1063 ? 117.610 158.848 88.368  1.00 233.58 ?  1063 VAL B CG1   1 
ATOM   12808 C CG2   . VAL B 1 1063 ? 117.280 160.899 86.992  1.00 233.58 ?  1063 VAL B CG2   1 
ATOM   12809 N N     . GLN B 1 1064 ? 118.954 162.876 90.044  1.00 232.42 ?  1064 GLN B N     1 
ATOM   12810 C CA    . GLN B 1 1064 ? 119.552 164.201 89.979  1.00 232.42 ?  1064 GLN B CA    1 
ATOM   12811 C C     . GLN B 1 1064 ? 120.755 164.144 89.050  1.00 232.42 ?  1064 GLN B C     1 
ATOM   12812 O O     . GLN B 1 1064 ? 121.582 163.230 89.156  1.00 232.42 ?  1064 GLN B O     1 
ATOM   12813 C CB    . GLN B 1 1064 ? 119.967 164.681 91.369  1.00 232.42 ?  1064 GLN B CB    1 
ATOM   12814 C CG    . GLN B 1 1064 ? 118.885 164.501 92.420  1.00 232.42 ?  1064 GLN B CG    1 
ATOM   12815 C CD    . GLN B 1 1064 ? 119.144 165.312 93.672  1.00 232.42 ?  1064 GLN B CD    1 
ATOM   12816 O OE1   . GLN B 1 1064 ? 120.087 166.099 93.733  1.00 232.42 ?  1064 GLN B OE1   1 
ATOM   12817 N NE2   . GLN B 1 1064 ? 118.302 165.124 94.682  1.00 232.42 ?  1064 GLN B NE2   1 
ATOM   12818 N N     . VAL B 1 1065 ? 120.840 165.109 88.131  1.00 250.89 ?  1065 VAL B N     1 
ATOM   12819 C CA    . VAL B 1 1065 ? 121.860 165.112 87.090  1.00 250.89 ?  1065 VAL B CA    1 
ATOM   12820 C C     . VAL B 1 1065 ? 122.338 166.544 86.862  1.00 250.89 ?  1065 VAL B C     1 
ATOM   12821 O O     . VAL B 1 1065 ? 121.637 167.513 87.159  1.00 250.89 ?  1065 VAL B O     1 
ATOM   12822 C CB    . VAL B 1 1065 ? 121.321 164.486 85.775  1.00 250.89 ?  1065 VAL B CB    1 
ATOM   12823 C CG1   . VAL B 1 1065 ? 120.304 165.405 85.103  1.00 250.89 ?  1065 VAL B CG1   1 
ATOM   12824 C CG2   . VAL B 1 1065 ? 122.450 164.084 84.822  1.00 250.89 ?  1065 VAL B CG2   1 
ATOM   12825 N N     . TYR B 1 1066 ? 123.562 166.667 86.352  1.00 247.04 ?  1066 TYR B N     1 
ATOM   12826 C CA    . TYR B 1 1066 ? 124.110 167.940 85.904  1.00 247.04 ?  1066 TYR B CA    1 
ATOM   12827 C C     . TYR B 1 1066 ? 123.987 168.061 84.391  1.00 247.04 ?  1066 TYR B C     1 
ATOM   12828 O O     . TYR B 1 1066 ? 124.173 167.082 83.662  1.00 247.04 ?  1066 TYR B O     1 
ATOM   12829 C CB    . TYR B 1 1066 ? 125.577 168.095 86.313  1.00 247.04 ?  1066 TYR B CB    1 
ATOM   12830 C CG    . TYR B 1 1066 ? 125.811 168.249 87.797  1.00 247.04 ?  1066 TYR B CG    1 
ATOM   12831 C CD1   . TYR B 1 1066 ? 124.765 168.549 88.660  1.00 247.04 ?  1066 TYR B CD1   1 
ATOM   12832 C CD2   . TYR B 1 1066 ? 127.084 168.113 88.333  1.00 247.04 ?  1066 TYR B CD2   1 
ATOM   12833 C CE1   . TYR B 1 1066 ? 124.980 168.699 90.014  1.00 247.04 ?  1066 TYR B CE1   1 
ATOM   12834 C CE2   . TYR B 1 1066 ? 127.308 168.260 89.687  1.00 247.04 ?  1066 TYR B CE2   1 
ATOM   12835 C CZ    . TYR B 1 1066 ? 126.252 168.553 90.523  1.00 247.04 ?  1066 TYR B CZ    1 
ATOM   12836 O OH    . TYR B 1 1066 ? 126.468 168.701 91.872  1.00 247.04 ?  1066 TYR B OH    1 
ATOM   12837 N N     . PHE B 1 1067 ? 123.677 169.268 83.927  1.00 262.98 ?  1067 PHE B N     1 
ATOM   12838 C CA    . PHE B 1 1067 ? 123.515 169.549 82.507  1.00 262.98 ?  1067 PHE B CA    1 
ATOM   12839 C C     . PHE B 1 1067 ? 124.779 170.218 81.983  1.00 262.98 ?  1067 PHE B C     1 
ATOM   12840 O O     . PHE B 1 1067 ? 125.158 171.296 82.453  1.00 262.98 ?  1067 PHE B O     1 
ATOM   12841 C CB    . PHE B 1 1067 ? 122.296 170.438 82.261  1.00 262.98 ?  1067 PHE B CB    1 
ATOM   12842 N N     . ILE B 1 1068 ? 125.419 169.582 81.005  1.00 284.17 ?  1068 ILE B N     1 
ATOM   12843 C CA    . ILE B 1 1068 ? 126.669 170.054 80.421  1.00 284.17 ?  1068 ILE B CA    1 
ATOM   12844 C C     . ILE B 1 1068 ? 126.430 170.274 78.933  1.00 284.17 ?  1068 ILE B C     1 
ATOM   12845 O O     . ILE B 1 1068 ? 125.944 169.376 78.237  1.00 284.17 ?  1068 ILE B O     1 
ATOM   12846 C CB    . ILE B 1 1068 ? 127.826 169.067 80.665  1.00 284.17 ?  1068 ILE B CB    1 
ATOM   12847 C CG1   . ILE B 1 1068 ? 128.128 168.917 82.165  1.00 284.17 ?  1068 ILE B CG1   1 
ATOM   12848 C CG2   . ILE B 1 1068 ? 129.071 169.482 79.904  1.00 284.17 ?  1068 ILE B CG2   1 
ATOM   12849 C CD1   . ILE B 1 1068 ? 127.341 167.836 82.886  1.00 284.17 ?  1068 ILE B CD1   1 
ATOM   12850 N N     . THR B 1 1069 ? 126.756 171.468 78.449  1.00 310.44 ?  1069 THR B N     1 
ATOM   12851 C CA    . THR B 1 1069 ? 126.437 171.823 77.076  1.00 310.44 ?  1069 THR B CA    1 
ATOM   12852 C C     . THR B 1 1069 ? 127.563 171.419 76.125  1.00 310.44 ?  1069 THR B C     1 
ATOM   12853 O O     . THR B 1 1069 ? 128.646 170.994 76.536  1.00 310.44 ?  1069 THR B O     1 
ATOM   12854 C CB    . THR B 1 1069 ? 126.172 173.323 76.960  1.00 310.44 ?  1069 THR B CB    1 
ATOM   12855 O OG1   . THR B 1 1069 ? 127.419 174.027 76.906  1.00 310.44 ?  1069 THR B OG1   1 
ATOM   12856 C CG2   . THR B 1 1069 ? 125.371 173.815 78.155  1.00 310.44 ?  1069 THR B CG2   1 
ATOM   12857 N N     . ALA B 1 1070 ? 127.282 171.545 74.825  1.00 315.47 ?  1070 ALA B N     1 
ATOM   12858 C CA    . ALA B 1 1070 ? 128.338 171.408 73.829  1.00 315.47 ?  1070 ALA B CA    1 
ATOM   12859 C C     . ALA B 1 1070 ? 129.239 172.636 73.813  1.00 315.47 ?  1070 ALA B C     1 
ATOM   12860 O O     . ALA B 1 1070 ? 130.411 172.542 73.434  1.00 315.47 ?  1070 ALA B O     1 
ATOM   12861 C CB    . ALA B 1 1070 ? 127.735 171.164 72.446  1.00 315.47 ?  1070 ALA B CB    1 
ATOM   12862 N N     . GLU B 1 1071 ? 128.711 173.795 74.213  1.00 315.14 ?  1071 GLU B N     1 
ATOM   12863 C CA    . GLU B 1 1071 ? 129.577 174.933 74.498  1.00 315.14 ?  1071 GLU B CA    1 
ATOM   12864 C C     . GLU B 1 1071 ? 130.446 174.650 75.716  1.00 315.14 ?  1071 GLU B C     1 
ATOM   12865 O O     . GLU B 1 1071 ? 131.615 175.053 75.767  1.00 315.14 ?  1071 GLU B O     1 
ATOM   12866 C CB    . GLU B 1 1071 ? 128.741 176.194 74.708  1.00 315.14 ?  1071 GLU B CB    1 
ATOM   12867 N N     . ASP B 1 1072 ? 129.894 173.943 76.704  1.00 311.87 ?  1072 ASP B N     1 
ATOM   12868 C CA    . ASP B 1 1072 ? 130.726 173.433 77.786  1.00 311.87 ?  1072 ASP B CA    1 
ATOM   12869 C C     . ASP B 1 1072 ? 131.708 172.386 77.277  1.00 311.87 ?  1072 ASP B C     1 
ATOM   12870 O O     . ASP B 1 1072 ? 132.796 172.238 77.839  1.00 311.87 ?  1072 ASP B O     1 
ATOM   12871 C CB    . ASP B 1 1072 ? 129.854 172.858 78.899  1.00 311.87 ?  1072 ASP B CB    1 
ATOM   12872 C CG    . ASP B 1 1072 ? 129.053 173.921 79.618  1.00 311.87 ?  1072 ASP B CG    1 
ATOM   12873 O OD1   . ASP B 1 1072 ? 129.304 175.120 79.378  1.00 311.87 ?  1072 ASP B OD1   1 
ATOM   12874 O OD2   . ASP B 1 1072 ? 128.170 173.558 80.424  1.00 311.87 -1 1072 ASP B OD2   1 
ATOM   12875 N N     . MET B 1 1073 ? 131.363 171.672 76.201  1.00 311.56 ?  1073 MET B N     1 
ATOM   12876 C CA    . MET B 1 1073 ? 132.336 170.779 75.582  1.00 311.56 ?  1073 MET B CA    1 
ATOM   12877 C C     . MET B 1 1073 ? 133.446 171.558 74.885  1.00 311.56 ?  1073 MET B C     1 
ATOM   12878 O O     . MET B 1 1073 ? 134.586 171.092 74.834  1.00 311.56 ?  1073 MET B O     1 
ATOM   12879 C CB    . MET B 1 1073 ? 131.645 169.834 74.599  1.00 311.56 ?  1073 MET B CB    1 
ATOM   12880 N N     . ASN B 1 1074 ? 133.147 172.751 74.364  1.00 311.77 ?  1074 ASN B N     1 
ATOM   12881 C CA    . ASN B 1 1074 ? 134.205 173.602 73.820  1.00 311.77 ?  1074 ASN B CA    1 
ATOM   12882 C C     . ASN B 1 1074 ? 135.074 174.180 74.933  1.00 311.77 ?  1074 ASN B C     1 
ATOM   12883 O O     . ASN B 1 1074 ? 136.292 174.341 74.768  1.00 311.77 ?  1074 ASN B O     1 
ATOM   12884 C CB    . ASN B 1 1074 ? 133.596 174.720 72.975  1.00 311.77 ?  1074 ASN B CB    1 
ATOM   12885 N N     . ILE B 1 1075 ? 134.461 174.509 76.070  1.00 306.02 ?  1075 ILE B N     1 
ATOM   12886 C CA    . ILE B 1 1075 ? 135.234 174.894 77.249  1.00 306.02 ?  1075 ILE B CA    1 
ATOM   12887 C C     . ILE B 1 1075 ? 136.131 173.743 77.687  1.00 306.02 ?  1075 ILE B C     1 
ATOM   12888 O O     . ILE B 1 1075 ? 137.283 173.944 78.089  1.00 306.02 ?  1075 ILE B O     1 
ATOM   12889 C CB    . ILE B 1 1075 ? 134.296 175.347 78.382  1.00 306.02 ?  1075 ILE B CB    1 
ATOM   12890 N N     . ALA B 1 1076 ? 135.624 172.513 77.592  1.00 315.56 ?  1076 ALA B N     1 
ATOM   12891 C CA    . ALA B 1 1076 ? 136.447 171.339 77.855  1.00 315.56 ?  1076 ALA B CA    1 
ATOM   12892 C C     . ALA B 1 1076 ? 137.552 171.182 76.819  1.00 315.56 ?  1076 ALA B C     1 
ATOM   12893 O O     . ALA B 1 1076 ? 138.637 170.703 77.151  1.00 315.56 ?  1076 ALA B O     1 
ATOM   12894 C CB    . ALA B 1 1076 ? 135.576 170.085 77.897  1.00 315.56 ?  1076 ALA B CB    1 
ATOM   12895 N N     . ILE B 1 1077 ? 137.286 171.558 75.565  1.00 318.79 ?  1077 ILE B N     1 
ATOM   12896 C CA    . ILE B 1 1077 ? 138.322 171.549 74.532  1.00 318.79 ?  1077 ILE B CA    1 
ATOM   12897 C C     . ILE B 1 1077 ? 139.451 172.494 74.915  1.00 318.79 ?  1077 ILE B C     1 
ATOM   12898 O O     . ILE B 1 1077 ? 140.637 172.163 74.782  1.00 318.79 ?  1077 ILE B O     1 
ATOM   12899 C CB    . ILE B 1 1077 ? 137.716 171.904 73.160  1.00 318.79 ?  1077 ILE B CB    1 
ATOM   12900 C CG1   . ILE B 1 1077 ? 136.916 170.726 72.604  1.00 318.79 ?  1077 ILE B CG1   1 
ATOM   12901 C CG2   . ILE B 1 1077 ? 138.797 172.324 72.171  1.00 318.79 ?  1077 ILE B CG2   1 
ATOM   12902 C CD1   . ILE B 1 1077 ? 136.235 171.021 71.285  1.00 318.79 ?  1077 ILE B CD1   1 
ATOM   12903 N N     . ASP B 1 1078 ? 139.095 173.680 75.410  1.00 307.62 ?  1078 ASP B N     1 
ATOM   12904 C CA    . ASP B 1 1078 ? 140.099 174.589 75.960  1.00 307.62 ?  1078 ASP B CA    1 
ATOM   12905 C C     . ASP B 1 1078 ? 140.804 173.969 77.164  1.00 307.62 ?  1078 ASP B C     1 
ATOM   12906 O O     . ASP B 1 1078 ? 142.003 174.188 77.373  1.00 307.62 ?  1078 ASP B O     1 
ATOM   12907 C CB    . ASP B 1 1078 ? 139.449 175.918 76.344  1.00 307.62 ?  1078 ASP B CB    1 
ATOM   12908 N N     . THR B 1 1079 ? 140.071 173.194 77.967  1.00 302.32 ?  1079 THR B N     1 
ATOM   12909 C CA    . THR B 1 1079 ? 140.647 172.595 79.169  1.00 302.32 ?  1079 THR B CA    1 
ATOM   12910 C C     . THR B 1 1079 ? 141.610 171.454 78.849  1.00 302.32 ?  1079 THR B C     1 
ATOM   12911 O O     . THR B 1 1079 ? 142.503 171.164 79.655  1.00 302.32 ?  1079 THR B O     1 
ATOM   12912 C CB    . THR B 1 1079 ? 139.534 172.093 80.089  1.00 302.32 ?  1079 THR B CB    1 
ATOM   12913 N N     . PHE B 1 1080 ? 141.433 170.782 77.708  1.00 308.24 ?  1080 PHE B N     1 
ATOM   12914 C CA    . PHE B 1 1080 ? 142.298 169.654 77.362  1.00 308.24 ?  1080 PHE B CA    1 
ATOM   12915 C C     . PHE B 1 1080 ? 143.736 170.109 77.152  1.00 308.24 ?  1080 PHE B C     1 
ATOM   12916 O O     . PHE B 1 1080 ? 144.676 169.471 77.641  1.00 308.24 ?  1080 PHE B O     1 
ATOM   12917 C CB    . PHE B 1 1080 ? 141.772 168.939 76.114  1.00 308.24 ?  1080 PHE B CB    1 
ATOM   12918 C CG    . PHE B 1 1080 ? 140.378 168.399 76.262  1.00 308.24 ?  1080 PHE B CG    1 
ATOM   12919 C CD1   . PHE B 1 1080 ? 139.934 167.902 77.478  1.00 308.24 ?  1080 PHE B CD1   1 
ATOM   12920 C CD2   . PHE B 1 1080 ? 139.510 168.389 75.183  1.00 308.24 ?  1080 PHE B CD2   1 
ATOM   12921 C CE1   . PHE B 1 1080 ? 138.646 167.413 77.614  1.00 308.24 ?  1080 PHE B CE1   1 
ATOM   12922 C CE2   . PHE B 1 1080 ? 138.218 167.912 75.314  1.00 308.24 ?  1080 PHE B CE2   1 
ATOM   12923 C CZ    . PHE B 1 1080 ? 137.788 167.417 76.530  1.00 308.24 ?  1080 PHE B CZ    1 
ATOM   12924 N N     . THR B 1 1081 ? 143.919 171.224 76.436  1.00 314.07 ?  1081 THR B N     1 
ATOM   12925 C CA    . THR B 1 1081 ? 145.213 171.863 76.207  1.00 314.07 ?  1081 THR B CA    1 
ATOM   12926 C C     . THR B 1 1081 ? 146.257 170.902 75.647  1.00 314.07 ?  1081 THR B C     1 
ATOM   12927 O O     . THR B 1 1081 ? 145.949 170.072 74.786  1.00 314.07 ?  1081 THR B O     1 
ATOM   12928 C CB    . THR B 1 1081 ? 145.730 172.500 77.500  1.00 314.07 ?  1081 THR B CB    1 
ATOM   12929 N N     . LEU B 1 1082 ? 147.497 171.019 76.131  1.00 312.82 ?  1082 LEU B N     1 
ATOM   12930 C CA    . LEU B 1 1082 ? 148.579 170.175 75.633  1.00 312.82 ?  1082 LEU B CA    1 
ATOM   12931 C C     . LEU B 1 1082 ? 148.380 168.716 76.026  1.00 312.82 ?  1082 LEU B C     1 
ATOM   12932 O O     . LEU B 1 1082 ? 148.633 167.812 75.221  1.00 312.82 ?  1082 LEU B O     1 
ATOM   12933 C CB    . LEU B 1 1082 ? 149.922 170.689 76.149  1.00 312.82 ?  1082 LEU B CB    1 
ATOM   12934 N N     . TYR B 1 1083 ? 147.933 168.463 77.254  1.00 302.94 ?  1083 TYR B N     1 
ATOM   12935 C CA    . TYR B 1 1083 ? 147.750 167.100 77.752  1.00 302.94 ?  1083 TYR B CA    1 
ATOM   12936 C C     . TYR B 1 1083 ? 146.278 166.861 78.055  1.00 302.94 ?  1083 TYR B C     1 
ATOM   12937 O O     . TYR B 1 1083 ? 145.802 167.201 79.153  1.00 302.94 ?  1083 TYR B O     1 
ATOM   12938 C CB    . TYR B 1 1083 ? 148.601 166.853 78.996  1.00 302.94 ?  1083 TYR B CB    1 
ATOM   12939 C CG    . TYR B 1 1083 ? 148.634 165.405 79.426  1.00 302.94 ?  1083 TYR B CG    1 
ATOM   12940 C CD1   . TYR B 1 1083 ? 149.512 164.507 78.834  1.00 302.94 ?  1083 TYR B CD1   1 
ATOM   12941 C CD2   . TYR B 1 1083 ? 147.788 164.935 80.422  1.00 302.94 ?  1083 TYR B CD2   1 
ATOM   12942 C CE1   . TYR B 1 1083 ? 149.547 163.181 79.221  1.00 302.94 ?  1083 TYR B CE1   1 
ATOM   12943 C CE2   . TYR B 1 1083 ? 147.816 163.611 80.816  1.00 302.94 ?  1083 TYR B CE2   1 
ATOM   12944 C CZ    . TYR B 1 1083 ? 148.697 162.740 80.213  1.00 302.94 ?  1083 TYR B CZ    1 
ATOM   12945 O OH    . TYR B 1 1083 ? 148.727 161.421 80.603  1.00 302.94 ?  1083 TYR B OH    1 
ATOM   12946 N N     . PRO B 1 1084 ? 145.520 166.285 77.125  1.00 310.55 ?  1084 PRO B N     1 
ATOM   12947 C CA    . PRO B 1 1084 ? 144.079 166.032 77.338  1.00 310.55 ?  1084 PRO B CA    1 
ATOM   12948 C C     . PRO B 1 1084 ? 143.816 164.813 78.222  1.00 310.55 ?  1084 PRO B C     1 
ATOM   12949 O O     . PRO B 1 1084 ? 143.398 163.745 77.775  1.00 310.55 ?  1084 PRO B O     1 
ATOM   12950 C CB    . PRO B 1 1084 ? 143.564 165.829 75.912  1.00 310.55 ?  1084 PRO B CB    1 
ATOM   12951 C CG    . PRO B 1 1084 ? 144.730 165.285 75.170  1.00 310.55 ?  1084 PRO B CG    1 
ATOM   12952 C CD    . PRO B 1 1084 ? 145.944 165.948 75.755  1.00 310.55 ?  1084 PRO B CD    1 
ATOM   12953 N N     . SER B 1 1085 ? 144.064 164.991 79.524  1.00 309.80 ?  1085 SER B N     1 
ATOM   12954 C CA    . SER B 1 1085 ? 143.947 163.887 80.476  1.00 309.80 ?  1085 SER B CA    1 
ATOM   12955 C C     . SER B 1 1085 ? 142.512 163.384 80.583  1.00 309.80 ?  1085 SER B C     1 
ATOM   12956 O O     . SER B 1 1085 ? 142.273 162.170 80.622  1.00 309.80 ?  1085 SER B O     1 
ATOM   12957 C CB    . SER B 1 1085 ? 144.461 164.325 81.847  1.00 309.80 ?  1085 SER B CB    1 
ATOM   12958 O OG    . SER B 1 1085 ? 144.539 163.228 82.738  1.00 309.80 ?  1085 SER B OG    1 
ATOM   12959 N N     . LEU B 1 1086 ? 141.545 164.303 80.639  1.00 312.28 ?  1086 LEU B N     1 
ATOM   12960 C CA    . LEU B 1 1086 ? 140.142 163.900 80.656  1.00 312.28 ?  1086 LEU B CA    1 
ATOM   12961 C C     . LEU B 1 1086 ? 139.759 163.208 79.355  1.00 312.28 ?  1086 LEU B C     1 
ATOM   12962 O O     . LEU B 1 1086 ? 138.982 162.243 79.363  1.00 312.28 ?  1086 LEU B O     1 
ATOM   12963 C CB    . LEU B 1 1086 ? 139.249 165.115 80.905  1.00 312.28 ?  1086 LEU B CB    1 
ATOM   12964 N N     . GLU B 1 1087 ? 140.298 163.686 78.230  1.00 319.77 ?  1087 GLU B N     1 
ATOM   12965 C CA    . GLU B 1 1087 ? 140.070 163.011 76.958  1.00 319.77 ?  1087 GLU B CA    1 
ATOM   12966 C C     . GLU B 1 1087 ? 140.654 161.608 76.968  1.00 319.77 ?  1087 GLU B C     1 
ATOM   12967 O O     . GLU B 1 1087 ? 140.034 160.675 76.453  1.00 319.77 ?  1087 GLU B O     1 
ATOM   12968 C CB    . GLU B 1 1087 ? 140.665 163.813 75.803  1.00 319.77 ?  1087 GLU B CB    1 
ATOM   12969 C CG    . GLU B 1 1087 ? 139.723 164.804 75.146  1.00 319.77 ?  1087 GLU B CG    1 
ATOM   12970 C CD    . GLU B 1 1087 ? 138.514 164.169 74.474  1.00 319.77 ?  1087 GLU B CD    1 
ATOM   12971 O OE1   . GLU B 1 1087 ? 138.540 162.956 74.184  1.00 319.77 ?  1087 GLU B OE1   1 
ATOM   12972 O OE2   . GLU B 1 1087 ? 137.527 164.894 74.233  1.00 319.77 -1 1087 GLU B OE2   1 
ATOM   12973 N N     . TYR B 1 1088 ? 141.848 161.441 77.545  1.00 314.44 ?  1088 TYR B N     1 
ATOM   12974 C CA    . TYR B 1 1088 ? 142.440 160.110 77.643  1.00 314.44 ?  1088 TYR B CA    1 
ATOM   12975 C C     . TYR B 1 1088 ? 141.581 159.188 78.499  1.00 314.44 ?  1088 TYR B C     1 
ATOM   12976 O O     . TYR B 1 1088 ? 141.377 158.017 78.153  1.00 314.44 ?  1088 TYR B O     1 
ATOM   12977 C CB    . TYR B 1 1088 ? 143.855 160.195 78.217  1.00 314.44 ?  1088 TYR B CB    1 
ATOM   12978 C CG    . TYR B 1 1088 ? 144.830 160.976 77.368  1.00 314.44 ?  1088 TYR B CG    1 
ATOM   12979 C CD1   . TYR B 1 1088 ? 144.798 160.891 75.982  1.00 314.44 ?  1088 TYR B CD1   1 
ATOM   12980 C CD2   . TYR B 1 1088 ? 145.801 161.780 77.953  1.00 314.44 ?  1088 TYR B CD2   1 
ATOM   12981 C CE1   . TYR B 1 1088 ? 145.692 161.599 75.202  1.00 314.44 ?  1088 TYR B CE1   1 
ATOM   12982 C CE2   . TYR B 1 1088 ? 146.699 162.493 77.181  1.00 314.44 ?  1088 TYR B CE2   1 
ATOM   12983 C CZ    . TYR B 1 1088 ? 146.641 162.397 75.807  1.00 314.44 ?  1088 TYR B CZ    1 
ATOM   12984 O OH    . TYR B 1 1088 ? 147.533 163.102 75.034  1.00 314.44 ?  1088 TYR B OH    1 
ATOM   12985 N N     . ARG B 1 1089 ? 141.060 159.706 79.615  1.00 316.12 ?  1089 ARG B N     1 
ATOM   12986 C CA    . ARG B 1 1089 ? 140.215 158.899 80.490  1.00 316.12 ?  1089 ARG B CA    1 
ATOM   12987 C C     . ARG B 1 1089 ? 138.934 158.469 79.783  1.00 316.12 ?  1089 ARG B C     1 
ATOM   12988 O O     . ARG B 1 1089 ? 138.553 157.292 79.822  1.00 316.12 ?  1089 ARG B O     1 
ATOM   12989 C CB    . ARG B 1 1089 ? 139.892 159.677 81.766  1.00 316.12 ?  1089 ARG B CB    1 
ATOM   12990 N N     . LEU B 1 1090 ? 138.261 159.408 79.110  1.00 313.36 ?  1090 LEU B N     1 
ATOM   12991 C CA    . LEU B 1 1090 ? 137.018 159.053 78.432  1.00 313.36 ?  1090 LEU B CA    1 
ATOM   12992 C C     . LEU B 1 1090 ? 137.274 158.176 77.212  1.00 313.36 ?  1090 LEU B C     1 
ATOM   12993 O O     . LEU B 1 1090 ? 136.440 157.329 76.876  1.00 313.36 ?  1090 LEU B O     1 
ATOM   12994 C CB    . LEU B 1 1090 ? 136.234 160.314 78.051  1.00 313.36 ?  1090 LEU B CB    1 
ATOM   12995 C CG    . LEU B 1 1090 ? 136.772 161.341 77.049  1.00 313.36 ?  1090 LEU B CG    1 
ATOM   12996 C CD1   . LEU B 1 1090 ? 136.333 161.025 75.627  1.00 313.36 ?  1090 LEU B CD1   1 
ATOM   12997 C CD2   . LEU B 1 1090 ? 136.331 162.743 77.441  1.00 313.36 ?  1090 LEU B CD2   1 
ATOM   12998 N N     . TRP B 1 1091 ? 138.417 158.358 76.544  1.00 307.13 ?  1091 TRP B N     1 
ATOM   12999 C CA    . TRP B 1 1091 ? 138.789 157.483 75.441  1.00 307.13 ?  1091 TRP B CA    1 
ATOM   13000 C C     . TRP B 1 1091 ? 139.016 156.061 75.927  1.00 307.13 ?  1091 TRP B C     1 
ATOM   13001 O O     . TRP B 1 1091 ? 138.584 155.103 75.281  1.00 307.13 ?  1091 TRP B O     1 
ATOM   13002 C CB    . TRP B 1 1091 ? 140.040 158.019 74.744  1.00 307.13 ?  1091 TRP B CB    1 
ATOM   13003 C CG    . TRP B 1 1091 ? 139.762 159.085 73.729  1.00 307.13 ?  1091 TRP B CG    1 
ATOM   13004 C CD1   . TRP B 1 1091 ? 138.671 159.177 72.918  1.00 307.13 ?  1091 TRP B CD1   1 
ATOM   13005 C CD2   . TRP B 1 1091 ? 140.594 160.207 73.411  1.00 307.13 ?  1091 TRP B CD2   1 
ATOM   13006 N NE1   . TRP B 1 1091 ? 138.769 160.288 72.116  1.00 307.13 ?  1091 TRP B NE1   1 
ATOM   13007 C CE2   . TRP B 1 1091 ? 139.942 160.936 72.398  1.00 307.13 ?  1091 TRP B CE2   1 
ATOM   13008 C CE3   . TRP B 1 1091 ? 141.827 160.667 73.884  1.00 307.13 ?  1091 TRP B CE3   1 
ATOM   13009 C CZ2   . TRP B 1 1091 ? 140.479 162.101 71.852  1.00 307.13 ?  1091 TRP B CZ2   1 
ATOM   13010 C CZ3   . TRP B 1 1091 ? 142.359 161.821 73.341  1.00 307.13 ?  1091 TRP B CZ3   1 
ATOM   13011 C CH2   . TRP B 1 1091 ? 141.685 162.526 72.337  1.00 307.13 ?  1091 TRP B CH2   1 
ATOM   13012 N N     . ARG B 1 1092 ? 139.684 155.904 77.072  1.00 301.65 ?  1092 ARG B N     1 
ATOM   13013 C CA    . ARG B 1 1092 ? 139.845 154.577 77.656  1.00 301.65 ?  1092 ARG B CA    1 
ATOM   13014 C C     . ARG B 1 1092 ? 138.497 153.983 78.049  1.00 301.65 ?  1092 ARG B C     1 
ATOM   13015 O O     . ARG B 1 1092 ? 138.257 152.784 77.854  1.00 301.65 ?  1092 ARG B O     1 
ATOM   13016 C CB    . ARG B 1 1092 ? 140.777 154.646 78.865  1.00 301.65 ?  1092 ARG B CB    1 
ATOM   13017 N N     . VAL B 1 1093 ? 137.602 154.813 78.591  1.00 300.28 ?  1093 VAL B N     1 
ATOM   13018 C CA    . VAL B 1 1093 ? 136.286 154.330 79.007  1.00 300.28 ?  1093 VAL B CA    1 
ATOM   13019 C C     . VAL B 1 1093 ? 135.496 153.821 77.805  1.00 300.28 ?  1093 VAL B C     1 
ATOM   13020 O O     . VAL B 1 1093 ? 134.955 152.709 77.822  1.00 300.28 ?  1093 VAL B O     1 
ATOM   13021 C CB    . VAL B 1 1093 ? 135.524 155.436 79.761  1.00 300.28 ?  1093 VAL B CB    1 
ATOM   13022 C CG1   . VAL B 1 1093 ? 134.030 155.141 79.789  1.00 300.28 ?  1093 VAL B CG1   1 
ATOM   13023 C CG2   . VAL B 1 1093 ? 136.065 155.582 81.174  1.00 300.28 ?  1093 VAL B CG2   1 
ATOM   13024 N N     . VAL B 1 1094 ? 135.437 154.616 76.733  1.00 296.57 ?  1094 VAL B N     1 
ATOM   13025 C CA    . VAL B 1 1094 ? 134.699 154.186 75.550  1.00 296.57 ?  1094 VAL B CA    1 
ATOM   13026 C C     . VAL B 1 1094 ? 135.413 153.050 74.827  1.00 296.57 ?  1094 VAL B C     1 
ATOM   13027 O O     . VAL B 1 1094 ? 134.760 152.245 74.153  1.00 296.57 ?  1094 VAL B O     1 
ATOM   13028 C CB    . VAL B 1 1094 ? 134.426 155.369 74.598  1.00 296.57 ?  1094 VAL B CB    1 
ATOM   13029 C CG1   . VAL B 1 1094 ? 133.653 156.464 75.322  1.00 296.57 ?  1094 VAL B CG1   1 
ATOM   13030 C CG2   . VAL B 1 1094 ? 135.714 155.917 74.007  1.00 296.57 ?  1094 VAL B CG2   1 
ATOM   13031 N N     . ALA B 1 1095 ? 136.738 152.944 74.969  1.00 302.24 ?  1095 ALA B N     1 
ATOM   13032 C CA    . ALA B 1 1095 ? 137.450 151.792 74.431  1.00 302.24 ?  1095 ALA B CA    1 
ATOM   13033 C C     . ALA B 1 1095 ? 137.035 150.514 75.144  1.00 302.24 ?  1095 ALA B C     1 
ATOM   13034 O O     . ALA B 1 1095 ? 136.820 149.482 74.502  1.00 302.24 ?  1095 ALA B O     1 
ATOM   13035 C CB    . ALA B 1 1095 ? 138.959 152.007 74.544  1.00 302.24 ?  1095 ALA B CB    1 
ATOM   13036 N N     . ILE B 1 1096 ? 136.909 150.569 76.472  1.00 299.50 ?  1096 ILE B N     1 
ATOM   13037 C CA    . ILE B 1 1096 ? 136.393 149.421 77.218  1.00 299.50 ?  1096 ILE B CA    1 
ATOM   13038 C C     . ILE B 1 1096 ? 134.955 149.127 76.807  1.00 299.50 ?  1096 ILE B C     1 
ATOM   13039 O O     . ILE B 1 1096 ? 134.565 147.962 76.640  1.00 299.50 ?  1096 ILE B O     1 
ATOM   13040 C CB    . ILE B 1 1096 ? 136.511 149.667 78.735  1.00 299.50 ?  1096 ILE B CB    1 
ATOM   13041 C CG1   . ILE B 1 1096 ? 137.970 149.889 79.136  1.00 299.50 ?  1096 ILE B CG1   1 
ATOM   13042 C CG2   . ILE B 1 1096 ? 135.924 148.502 79.519  1.00 299.50 ?  1096 ILE B CG2   1 
ATOM   13043 C CD1   . ILE B 1 1096 ? 138.925 148.866 78.573  1.00 299.50 ?  1096 ILE B CD1   1 
ATOM   13044 N N     . ARG B 1 1097 ? 134.156 150.185 76.624  1.00 304.39 ?  1097 ARG B N     1 
ATOM   13045 C CA    . ARG B 1 1097 ? 132.762 150.036 76.210  1.00 304.39 ?  1097 ARG B CA    1 
ATOM   13046 C C     . ARG B 1 1097 ? 132.653 149.287 74.888  1.00 304.39 ?  1097 ARG B C     1 
ATOM   13047 O O     . ARG B 1 1097 ? 131.803 148.405 74.728  1.00 304.39 ?  1097 ARG B O     1 
ATOM   13048 C CB    . ARG B 1 1097 ? 132.109 151.413 76.078  1.00 304.39 ?  1097 ARG B CB    1 
ATOM   13049 C CG    . ARG B 1 1097 ? 131.827 152.139 77.377  1.00 304.39 ?  1097 ARG B CG    1 
ATOM   13050 C CD    . ARG B 1 1097 ? 131.279 153.526 77.076  1.00 304.39 ?  1097 ARG B CD    1 
ATOM   13051 N NE    . ARG B 1 1097 ? 130.967 154.286 78.279  1.00 304.39 ?  1097 ARG B NE    1 
ATOM   13052 C CZ    . ARG B 1 1097 ? 130.479 155.519 78.276  1.00 304.39 ?  1097 ARG B CZ    1 
ATOM   13053 N NH1   . ARG B 1 1097 ? 130.231 156.161 77.146  1.00 304.39 1  1097 ARG B NH1   1 
ATOM   13054 N NH2   . ARG B 1 1097 ? 130.231 156.123 79.435  1.00 304.39 ?  1097 ARG B NH2   1 
ATOM   13055 N N     . ILE B 1 1098 ? 133.492 149.649 73.918  1.00 301.58 ?  1098 ILE B N     1 
ATOM   13056 C CA    . ILE B 1 1098 ? 133.476 148.971 72.626  1.00 301.58 ?  1098 ILE B CA    1 
ATOM   13057 C C     . ILE B 1 1098 ? 134.053 147.564 72.743  1.00 301.58 ?  1098 ILE B C     1 
ATOM   13058 O O     . ILE B 1 1098 ? 133.548 146.619 72.125  1.00 301.58 ?  1098 ILE B O     1 
ATOM   13059 C CB    . ILE B 1 1098 ? 134.229 149.807 71.577  1.00 301.58 ?  1098 ILE B CB    1 
ATOM   13060 N N     . ALA B 1 1099 ? 135.116 147.400 73.533  1.00 303.84 ?  1099 ALA B N     1 
ATOM   13061 C CA    . ALA B 1 1099 ? 135.886 146.163 73.520  1.00 303.84 ?  1099 ALA B CA    1 
ATOM   13062 C C     . ALA B 1 1099 ? 135.179 145.022 74.239  1.00 303.84 ?  1099 ALA B C     1 
ATOM   13063 O O     . ALA B 1 1099 ? 135.232 143.879 73.773  1.00 303.84 ?  1099 ALA B O     1 
ATOM   13064 C CB    . ALA B 1 1099 ? 137.263 146.401 74.140  1.00 303.84 ?  1099 ALA B CB    1 
ATOM   13065 N N     . THR B 1 1100 ? 134.530 145.302 75.375  1.00 306.25 ?  1100 THR B N     1 
ATOM   13066 C CA    . THR B 1 1100 ? 134.003 144.223 76.212  1.00 306.25 ?  1100 THR B CA    1 
ATOM   13067 C C     . THR B 1 1100 ? 132.965 143.346 75.510  1.00 306.25 ?  1100 THR B C     1 
ATOM   13068 O O     . THR B 1 1100 ? 133.080 142.111 75.609  1.00 306.25 ?  1100 THR B O     1 
ATOM   13069 C CB    . THR B 1 1100 ? 133.467 144.804 77.528  1.00 306.25 ?  1100 THR B CB    1 
ATOM   13070 O OG1   . THR B 1 1100 ? 134.477 145.615 78.139  1.00 306.25 ?  1100 THR B OG1   1 
ATOM   13071 C CG2   . THR B 1 1100 ? 133.077 143.687 78.485  1.00 306.25 ?  1100 THR B CG2   1 
ATOM   13072 N N     . PRO B 1 1101 ? 131.953 143.873 74.800  1.00 313.44 ?  1101 PRO B N     1 
ATOM   13073 C CA    . PRO B 1 1101 ? 131.125 142.969 73.983  1.00 313.44 ?  1101 PRO B CA    1 
ATOM   13074 C C     . PRO B 1 1101 ? 131.897 142.295 72.864  1.00 313.44 ?  1101 PRO B C     1 
ATOM   13075 O O     . PRO B 1 1101 ? 131.617 141.134 72.543  1.00 313.44 ?  1101 PRO B O     1 
ATOM   13076 C CB    . PRO B 1 1101 ? 130.025 143.892 73.435  1.00 313.44 ?  1101 PRO B CB    1 
ATOM   13077 C CG    . PRO B 1 1101 ? 130.006 145.049 74.354  1.00 313.44 ?  1101 PRO B CG    1 
ATOM   13078 C CD    . PRO B 1 1101 ? 131.433 145.251 74.728  1.00 313.44 ?  1101 PRO B CD    1 
ATOM   13079 N N     . LEU B 1 1102 ? 132.868 142.988 72.264  1.00 311.33 ?  1102 LEU B N     1 
ATOM   13080 C CA    . LEU B 1 1102 ? 133.695 142.363 71.236  1.00 311.33 ?  1102 LEU B CA    1 
ATOM   13081 C C     . LEU B 1 1102 ? 134.581 141.275 71.830  1.00 311.33 ?  1102 LEU B C     1 
ATOM   13082 O O     . LEU B 1 1102 ? 134.810 140.239 71.195  1.00 311.33 ?  1102 LEU B O     1 
ATOM   13083 C CB    . LEU B 1 1102 ? 134.542 143.421 70.529  1.00 311.33 ?  1102 LEU B CB    1 
ATOM   13084 N N     . ILE B 1 1103 ? 135.094 141.499 73.041  1.00 303.03 ?  1103 ILE B N     1 
ATOM   13085 C CA    . ILE B 1 1103 ? 135.892 140.481 73.721  1.00 303.03 ?  1103 ILE B CA    1 
ATOM   13086 C C     . ILE B 1 1103 ? 135.036 139.263 74.044  1.00 303.03 ?  1103 ILE B C     1 
ATOM   13087 O O     . ILE B 1 1103 ? 135.436 138.117 73.805  1.00 303.03 ?  1103 ILE B O     1 
ATOM   13088 C CB    . ILE B 1 1103 ? 136.542 141.073 74.986  1.00 303.03 ?  1103 ILE B CB    1 
ATOM   13089 C CG1   . ILE B 1 1103 ? 137.713 141.982 74.607  1.00 303.03 ?  1103 ILE B CG1   1 
ATOM   13090 C CG2   . ILE B 1 1103 ? 136.992 139.980 75.943  1.00 303.03 ?  1103 ILE B CG2   1 
ATOM   13091 C CD1   . ILE B 1 1103 ? 138.197 142.844 75.742  1.00 303.03 ?  1103 ILE B CD1   1 
ATOM   13092 N N     . MET B 1 1104 ? 133.831 139.494 74.571  1.00 302.35 ?  1104 MET B N     1 
ATOM   13093 C CA    . MET B 1 1104 ? 132.959 138.386 74.944  1.00 302.35 ?  1104 MET B CA    1 
ATOM   13094 C C     . MET B 1 1104 ? 132.353 137.685 73.735  1.00 302.35 ?  1104 MET B C     1 
ATOM   13095 O O     . MET B 1 1104 ? 131.901 136.542 73.862  1.00 302.35 ?  1104 MET B O     1 
ATOM   13096 C CB    . MET B 1 1104 ? 131.845 138.883 75.867  1.00 302.35 ?  1104 MET B CB    1 
ATOM   13097 N N     . GLU B 1 1105 ? 132.334 138.334 72.572  1.00 297.23 ?  1105 GLU B N     1 
ATOM   13098 C CA    . GLU B 1 1105 ? 131.744 137.761 71.368  1.00 297.23 ?  1105 GLU B CA    1 
ATOM   13099 C C     . GLU B 1 1105 ? 132.759 137.055 70.481  1.00 297.23 ?  1105 GLU B C     1 
ATOM   13100 O O     . GLU B 1 1105 ? 132.448 136.006 69.909  1.00 297.23 ?  1105 GLU B O     1 
ATOM   13101 C CB    . GLU B 1 1105 ? 131.036 138.852 70.557  1.00 297.23 ?  1105 GLU B CB    1 
ATOM   13102 N N     . GLN B 1 1106 ? 133.964 137.604 70.349  1.00 306.08 ?  1106 GLN B N     1 
ATOM   13103 C CA    . GLN B 1 1106 ? 134.973 136.998 69.493  1.00 306.08 ?  1106 GLN B CA    1 
ATOM   13104 C C     . GLN B 1 1106 ? 135.534 135.731 70.129  1.00 306.08 ?  1106 GLN B C     1 
ATOM   13105 O O     . GLN B 1 1106 ? 135.553 135.575 71.353  1.00 306.08 ?  1106 GLN B O     1 
ATOM   13106 C CB    . GLN B 1 1106 ? 136.104 137.987 69.214  1.00 306.08 ?  1106 GLN B CB    1 
ATOM   13107 N N     . MET B 1 1107 ? 135.996 134.817 69.274  1.00 318.04 ?  1107 MET B N     1 
ATOM   13108 C CA    . MET B 1 1107 ? 136.579 133.564 69.732  1.00 318.04 ?  1107 MET B CA    1 
ATOM   13109 C C     . MET B 1 1107 ? 138.018 133.715 70.206  1.00 318.04 ?  1107 MET B C     1 
ATOM   13110 O O     . MET B 1 1107 ? 138.558 132.777 70.802  1.00 318.04 ?  1107 MET B O     1 
ATOM   13111 C CB    . MET B 1 1107 ? 136.516 132.517 68.617  1.00 318.04 ?  1107 MET B CB    1 
ATOM   13112 N N     . ALA B 1 1108 ? 138.651 134.864 69.957  1.00 315.68 ?  1108 ALA B N     1 
ATOM   13113 C CA    . ALA B 1 1108 ? 140.013 135.093 70.421  1.00 315.68 ?  1108 ALA B CA    1 
ATOM   13114 C C     . ALA B 1 1108 ? 140.093 135.324 71.924  1.00 315.68 ?  1108 ALA B C     1 
ATOM   13115 O O     . ALA B 1 1108 ? 141.196 135.286 72.480  1.00 315.68 ?  1108 ALA B O     1 
ATOM   13116 C CB    . ALA B 1 1108 ? 140.627 136.285 69.684  1.00 315.68 ?  1108 ALA B CB    1 
ATOM   13117 N N     . PHE B 1 1109 ? 138.964 135.565 72.588  1.00 299.87 ?  1109 PHE B N     1 
ATOM   13118 C CA    . PHE B 1 1109 ? 138.930 135.770 74.036  1.00 299.87 ?  1109 PHE B CA    1 
ATOM   13119 C C     . PHE B 1 1109 ? 137.736 134.994 74.584  1.00 299.87 ?  1109 PHE B C     1 
ATOM   13120 O O     . PHE B 1 1109 ? 136.610 135.500 74.589  1.00 299.87 ?  1109 PHE B O     1 
ATOM   13121 C CB    . PHE B 1 1109 ? 138.838 137.250 74.386  1.00 299.87 ?  1109 PHE B CB    1 
ATOM   13122 C CG    . PHE B 1 1109 ? 139.947 138.081 73.806  1.00 299.87 ?  1109 PHE B CG    1 
ATOM   13123 C CD1   . PHE B 1 1109 ? 141.171 138.170 74.448  1.00 299.87 ?  1109 PHE B CD1   1 
ATOM   13124 C CD2   . PHE B 1 1109 ? 139.763 138.774 72.621  1.00 299.87 ?  1109 PHE B CD2   1 
ATOM   13125 C CE1   . PHE B 1 1109 ? 142.194 138.934 73.917  1.00 299.87 ?  1109 PHE B CE1   1 
ATOM   13126 C CE2   . PHE B 1 1109 ? 140.781 139.540 72.085  1.00 299.87 ?  1109 PHE B CE2   1 
ATOM   13127 C CZ    . PHE B 1 1109 ? 141.998 139.620 72.735  1.00 299.87 ?  1109 PHE B CZ    1 
ATOM   13128 N N     . GLN B 1 1110 ? 137.987 133.771 75.043  1.00 286.81 ?  1110 GLN B N     1 
ATOM   13129 C CA    . GLN B 1 1110 ? 136.956 132.907 75.600  1.00 286.81 ?  1110 GLN B CA    1 
ATOM   13130 C C     . GLN B 1 1110 ? 137.261 132.651 77.068  1.00 286.81 ?  1110 GLN B C     1 
ATOM   13131 O O     . GLN B 1 1110 ? 138.396 132.312 77.420  1.00 286.81 ?  1110 GLN B O     1 
ATOM   13132 C CB    . GLN B 1 1110 ? 136.871 131.584 74.834  1.00 286.81 ?  1110 GLN B CB    1 
ATOM   13133 N N     . GLY B 1 1111 ? 136.248 132.802 77.917  1.00 285.02 ?  1111 GLY B N     1 
ATOM   13134 C CA    . GLY B 1 1111 ? 136.420 132.661 79.345  1.00 285.02 ?  1111 GLY B CA    1 
ATOM   13135 C C     . GLY B 1 1111 ? 136.818 133.927 80.072  1.00 285.02 ?  1111 GLY B C     1 
ATOM   13136 O O     . GLY B 1 1111 ? 137.087 133.869 81.279  1.00 285.02 ?  1111 GLY B O     1 
ATOM   13137 N N     . TRP B 1 1112 ? 136.873 135.064 79.382  1.00 291.99 ?  1112 TRP B N     1 
ATOM   13138 C CA    . TRP B 1 1112 ? 137.196 136.324 80.036  1.00 291.99 ?  1112 TRP B CA    1 
ATOM   13139 C C     . TRP B 1 1112 ? 136.001 136.820 80.842  1.00 291.99 ?  1112 TRP B C     1 
ATOM   13140 O O     . TRP B 1 1112 ? 134.886 136.923 80.321  1.00 291.99 ?  1112 TRP B O     1 
ATOM   13141 C CB    . TRP B 1 1112 ? 137.605 137.370 79.000  1.00 291.99 ?  1112 TRP B CB    1 
ATOM   13142 C CG    . TRP B 1 1112 ? 139.084 137.452 78.765  1.00 291.99 ?  1112 TRP B CG    1 
ATOM   13143 C CD1   . TRP B 1 1112 ? 139.912 138.476 79.121  1.00 291.99 ?  1112 TRP B CD1   1 
ATOM   13144 C CD2   . TRP B 1 1112 ? 139.909 136.475 78.119  1.00 291.99 ?  1112 TRP B CD2   1 
ATOM   13145 N NE1   . TRP B 1 1112 ? 141.202 138.196 78.739  1.00 291.99 ?  1112 TRP B NE1   1 
ATOM   13146 C CE2   . TRP B 1 1112 ? 141.227 136.974 78.122  1.00 291.99 ?  1112 TRP B CE2   1 
ATOM   13147 C CE3   . TRP B 1 1112 ? 139.662 135.227 77.541  1.00 291.99 ?  1112 TRP B CE3   1 
ATOM   13148 C CZ2   . TRP B 1 1112 ? 142.293 136.268 77.569  1.00 291.99 ?  1112 TRP B CZ2   1 
ATOM   13149 C CZ3   . TRP B 1 1112 ? 140.722 134.528 76.992  1.00 291.99 ?  1112 TRP B CZ3   1 
ATOM   13150 C CH2   . TRP B 1 1112 ? 142.021 135.050 77.010  1.00 291.99 ?  1112 TRP B CH2   1 
ATOM   13151 N N     . THR B 1 1113 ? 136.236 137.133 82.112  1.00 287.86 ?  1113 THR B N     1 
ATOM   13152 C CA    . THR B 1 1113 ? 135.190 137.641 82.983  1.00 287.86 ?  1113 THR B CA    1 
ATOM   13153 C C     . THR B 1 1113 ? 135.126 139.163 82.904  1.00 287.86 ?  1113 THR B C     1 
ATOM   13154 O O     . THR B 1 1113 ? 136.016 139.822 82.364  1.00 287.86 ?  1113 THR B O     1 
ATOM   13155 C CB    . THR B 1 1113 ? 135.423 137.194 84.426  1.00 287.86 ?  1113 THR B CB    1 
ATOM   13156 O OG1   . THR B 1 1113 ? 136.661 137.739 84.902  1.00 287.86 ?  1113 THR B OG1   1 
ATOM   13157 C CG2   . THR B 1 1113 ? 135.477 135.679 84.511  1.00 287.86 ?  1113 THR B CG2   1 
ATOM   13158 N N     . GLN B 1 1114 ? 134.041 139.719 83.448  1.00 289.36 ?  1114 GLN B N     1 
ATOM   13159 C CA    . GLN B 1 1114 ? 133.871 141.169 83.449  1.00 289.36 ?  1114 GLN B CA    1 
ATOM   13160 C C     . GLN B 1 1114 ? 134.927 141.852 84.309  1.00 289.36 ?  1114 GLN B C     1 
ATOM   13161 O O     . GLN B 1 1114 ? 135.449 142.910 83.937  1.00 289.36 ?  1114 GLN B O     1 
ATOM   13162 C CB    . GLN B 1 1114 ? 132.466 141.528 83.930  1.00 289.36 ?  1114 GLN B CB    1 
ATOM   13163 C CG    . GLN B 1 1114 ? 131.360 140.740 83.246  1.00 289.36 ?  1114 GLN B CG    1 
ATOM   13164 C CD    . GLN B 1 1114 ? 130.991 141.308 81.890  1.00 289.36 ?  1114 GLN B CD    1 
ATOM   13165 O OE1   . GLN B 1 1114 ? 131.314 142.452 81.574  1.00 289.36 ?  1114 GLN B OE1   1 
ATOM   13166 N NE2   . GLN B 1 1114 ? 130.310 140.506 81.078  1.00 289.36 ?  1114 GLN B NE2   1 
ATOM   13167 N N     . GLU B 1 1115 ? 135.251 141.264 85.464  1.00 306.49 ?  1115 GLU B N     1 
ATOM   13168 C CA    . GLU B 1 1115 ? 136.269 141.842 86.336  1.00 306.49 ?  1115 GLU B CA    1 
ATOM   13169 C C     . GLU B 1 1115 ? 137.642 141.833 85.673  1.00 306.49 ?  1115 GLU B C     1 
ATOM   13170 O O     . GLU B 1 1115 ? 138.390 142.812 85.773  1.00 306.49 ?  1115 GLU B O     1 
ATOM   13171 C CB    . GLU B 1 1115 ? 136.311 141.088 87.664  1.00 306.49 ?  1115 GLU B CB    1 
ATOM   13172 N N     . LYS B 1 1116 ? 137.986 140.740 84.987  1.00 318.16 ?  1116 LYS B N     1 
ATOM   13173 C CA    . LYS B 1 1116 ? 139.283 140.660 84.323  1.00 318.16 ?  1116 LYS B CA    1 
ATOM   13174 C C     . LYS B 1 1116 ? 139.400 141.682 83.198  1.00 318.16 ?  1116 LYS B C     1 
ATOM   13175 O O     . LYS B 1 1116 ? 140.415 142.382 83.092  1.00 318.16 ?  1116 LYS B O     1 
ATOM   13176 C CB    . LYS B 1 1116 ? 139.512 139.247 83.789  1.00 318.16 ?  1116 LYS B CB    1 
ATOM   13177 N N     . VAL B 1 1117 ? 138.369 141.796 82.357  1.00 317.62 ?  1117 VAL B N     1 
ATOM   13178 C CA    . VAL B 1 1117 ? 138.427 142.750 81.255  1.00 317.62 ?  1117 VAL B CA    1 
ATOM   13179 C C     . VAL B 1 1117 ? 138.283 144.189 81.732  1.00 317.62 ?  1117 VAL B C     1 
ATOM   13180 O O     . VAL B 1 1117 ? 138.673 145.112 81.007  1.00 317.62 ?  1117 VAL B O     1 
ATOM   13181 C CB    . VAL B 1 1117 ? 137.363 142.442 80.186  1.00 317.62 ?  1117 VAL B CB    1 
ATOM   13182 C CG1   . VAL B 1 1117 ? 137.515 141.018 79.680  1.00 317.62 ?  1117 VAL B CG1   1 
ATOM   13183 C CG2   . VAL B 1 1117 ? 135.961 142.678 80.724  1.00 317.62 ?  1117 VAL B CG2   1 
ATOM   13184 N N     . LYS B 1 1118 ? 137.737 144.412 82.927  1.00 326.33 ?  1118 LYS B N     1 
ATOM   13185 C CA    . LYS B 1 1118 ? 137.661 145.755 83.482  1.00 326.33 ?  1118 LYS B CA    1 
ATOM   13186 C C     . LYS B 1 1118 ? 138.883 146.127 84.311  1.00 326.33 ?  1118 LYS B C     1 
ATOM   13187 O O     . LYS B 1 1118 ? 139.076 147.312 84.604  1.00 326.33 ?  1118 LYS B O     1 
ATOM   13188 C CB    . LYS B 1 1118 ? 136.401 145.901 84.341  1.00 326.33 ?  1118 LYS B CB    1 
ATOM   13189 N N     . LEU B 1 1119 ? 139.710 145.154 84.690  1.00 315.95 ?  1119 LEU B N     1 
ATOM   13190 C CA    . LEU B 1 1119 ? 140.892 145.411 85.500  1.00 315.95 ?  1119 LEU B CA    1 
ATOM   13191 C C     . LEU B 1 1119 ? 142.186 145.374 84.701  1.00 315.95 ?  1119 LEU B C     1 
ATOM   13192 O O     . LEU B 1 1119 ? 142.970 146.326 84.758  1.00 315.95 ?  1119 LEU B O     1 
ATOM   13193 C CB    . LEU B 1 1119 ? 140.964 144.395 86.648  1.00 315.95 ?  1119 LEU B CB    1 
ATOM   13194 C CG    . LEU B 1 1119 ? 140.227 144.781 87.931  1.00 315.95 ?  1119 LEU B CG    1 
ATOM   13195 C CD1   . LEU B 1 1119 ? 140.312 143.662 88.956  1.00 315.95 ?  1119 LEU B CD1   1 
ATOM   13196 C CD2   . LEU B 1 1119 ? 140.777 146.079 88.498  1.00 315.95 ?  1119 LEU B CD2   1 
ATOM   13197 N N     . HIS B 1 1120 ? 142.439 144.294 83.957  1.00 324.12 ?  1120 HIS B N     1 
ATOM   13198 C CA    . HIS B 1 1120 ? 143.708 144.166 83.249  1.00 324.12 ?  1120 HIS B CA    1 
ATOM   13199 C C     . HIS B 1 1120 ? 143.806 145.100 82.050  1.00 324.12 ?  1120 HIS B C     1 
ATOM   13200 O O     . HIS B 1 1120 ? 144.919 145.397 81.602  1.00 324.12 ?  1120 HIS B O     1 
ATOM   13201 C CB    . HIS B 1 1120 ? 143.915 142.718 82.800  1.00 324.12 ?  1120 HIS B CB    1 
ATOM   13202 C CG    . HIS B 1 1120 ? 143.314 142.406 81.466  1.00 324.12 ?  1120 HIS B CG    1 
ATOM   13203 N ND1   . HIS B 1 1120 ? 141.964 142.192 81.289  1.00 324.12 ?  1120 HIS B ND1   1 
ATOM   13204 C CD2   . HIS B 1 1120 ? 143.880 142.266 80.244  1.00 324.12 ?  1120 HIS B CD2   1 
ATOM   13205 C CE1   . HIS B 1 1120 ? 141.724 141.936 80.016  1.00 324.12 ?  1120 HIS B CE1   1 
ATOM   13206 N NE2   . HIS B 1 1120 ? 142.869 141.976 79.360  1.00 324.12 ?  1120 HIS B NE2   1 
ATOM   13207 N N     . LEU B 1 1121 ? 142.676 145.568 81.521  1.00 322.53 ?  1121 LEU B N     1 
ATOM   13208 C CA    . LEU B 1 1121 ? 142.691 146.477 80.383  1.00 322.53 ?  1121 LEU B CA    1 
ATOM   13209 C C     . LEU B 1 1121 ? 142.927 147.928 80.782  1.00 322.53 ?  1121 LEU B C     1 
ATOM   13210 O O     . LEU B 1 1121 ? 143.107 148.772 79.897  1.00 322.53 ?  1121 LEU B O     1 
ATOM   13211 C CB    . LEU B 1 1121 ? 141.376 146.372 79.610  1.00 322.53 ?  1121 LEU B CB    1 
ATOM   13212 C CG    . LEU B 1 1121 ? 141.208 145.184 78.663  1.00 322.53 ?  1121 LEU B CG    1 
ATOM   13213 C CD1   . LEU B 1 1121 ? 139.900 145.299 77.900  1.00 322.53 ?  1121 LEU B CD1   1 
ATOM   13214 C CD2   . LEU B 1 1121 ? 142.385 145.086 77.706  1.00 322.53 ?  1121 LEU B CD2   1 
ATOM   13215 N N     . GLU B 1 1122 ? 142.923 148.238 82.080  1.00 305.82 ?  1122 GLU B N     1 
ATOM   13216 C CA    . GLU B 1 1122 ? 143.130 149.616 82.514  1.00 305.82 ?  1122 GLU B CA    1 
ATOM   13217 C C     . GLU B 1 1122 ? 144.560 150.079 82.267  1.00 305.82 ?  1122 GLU B C     1 
ATOM   13218 O O     . GLU B 1 1122 ? 144.793 151.274 82.049  1.00 305.82 ?  1122 GLU B O     1 
ATOM   13219 C CB    . GLU B 1 1122 ? 142.776 149.759 83.994  1.00 305.82 ?  1122 GLU B CB    1 
ATOM   13220 N N     . ARG B 1 1123 ? 145.525 149.159 82.295  1.00 299.01 ?  1123 ARG B N     1 
ATOM   13221 C CA    . ARG B 1 1123 ? 146.927 149.493 82.050  1.00 299.01 ?  1123 ARG B CA    1 
ATOM   13222 C C     . ARG B 1 1123 ? 147.127 149.670 80.547  1.00 299.01 ?  1123 ARG B C     1 
ATOM   13223 O O     . ARG B 1 1123 ? 147.572 148.772 79.828  1.00 299.01 ?  1123 ARG B O     1 
ATOM   13224 C CB    . ARG B 1 1123 ? 147.843 148.417 82.620  1.00 299.01 ?  1123 ARG B CB    1 
ATOM   13225 N N     . GLY B 1 1124 ? 146.786 150.866 80.068  1.00 294.27 ?  1124 GLY B N     1 
ATOM   13226 C CA    . GLY B 1 1124 ? 146.904 151.180 78.659  1.00 294.27 ?  1124 GLY B CA    1 
ATOM   13227 C C     . GLY B 1 1124 ? 147.113 152.665 78.459  1.00 294.27 ?  1124 GLY B C     1 
ATOM   13228 O O     . GLY B 1 1124 ? 147.028 153.461 79.397  1.00 294.27 ?  1124 GLY B O     1 
ATOM   13229 N N     . TYR B 1 1125 ? 147.386 153.031 77.210  1.00 286.85 ?  1125 TYR B N     1 
ATOM   13230 C CA    . TYR B 1 1125 ? 147.667 154.415 76.854  1.00 286.85 ?  1125 TYR B CA    1 
ATOM   13231 C C     . TYR B 1 1125 ? 147.413 154.589 75.362  1.00 286.85 ?  1125 TYR B C     1 
ATOM   13232 O O     . TYR B 1 1125 ? 146.937 153.677 74.682  1.00 286.85 ?  1125 TYR B O     1 
ATOM   13233 C CB    . TYR B 1 1125 ? 149.101 154.805 77.230  1.00 286.85 ?  1125 TYR B CB    1 
ATOM   13234 C CG    . TYR B 1 1125 ? 150.168 154.130 76.395  1.00 286.85 ?  1125 TYR B CG    1 
ATOM   13235 C CD1   . TYR B 1 1125 ? 150.513 152.801 76.612  1.00 286.85 ?  1125 TYR B CD1   1 
ATOM   13236 C CD2   . TYR B 1 1125 ? 150.837 154.825 75.396  1.00 286.85 ?  1125 TYR B CD2   1 
ATOM   13237 C CE1   . TYR B 1 1125 ? 151.487 152.183 75.853  1.00 286.85 ?  1125 TYR B CE1   1 
ATOM   13238 C CE2   . TYR B 1 1125 ? 151.814 154.215 74.632  1.00 286.85 ?  1125 TYR B CE2   1 
ATOM   13239 C CZ    . TYR B 1 1125 ? 152.134 152.894 74.866  1.00 286.85 ?  1125 TYR B CZ    1 
ATOM   13240 O OH    . TYR B 1 1125 ? 153.106 152.282 74.109  1.00 286.85 ?  1125 TYR B OH    1 
ATOM   13241 N N     . LEU B 1 1126 ? 147.731 155.780 74.859  1.00 287.18 ?  1126 LEU B N     1 
ATOM   13242 C CA    . LEU B 1 1126 ? 147.570 156.107 73.450  1.00 287.18 ?  1126 LEU B CA    1 
ATOM   13243 C C     . LEU B 1 1126 ? 148.863 156.701 72.912  1.00 287.18 ?  1126 LEU B C     1 
ATOM   13244 O O     . LEU B 1 1126 ? 149.646 157.301 73.654  1.00 287.18 ?  1126 LEU B O     1 
ATOM   13245 C CB    . LEU B 1 1126 ? 146.414 157.092 73.225  1.00 287.18 ?  1126 LEU B CB    1 
ATOM   13246 C CG    . LEU B 1 1126 ? 145.113 156.822 73.983  1.00 287.18 ?  1126 LEU B CG    1 
ATOM   13247 C CD1   . LEU B 1 1126 ? 144.185 158.014 73.879  1.00 287.18 ?  1126 LEU B CD1   1 
ATOM   13248 C CD2   . LEU B 1 1126 ? 144.437 155.567 73.461  1.00 287.18 ?  1126 LEU B CD2   1 
ATOM   13249 N N     . VAL B 1 1127 ? 149.077 156.530 71.611  1.00 310.11 ?  1127 VAL B N     1 
ATOM   13250 C CA    . VAL B 1 1127 ? 150.261 157.034 70.926  1.00 310.11 ?  1127 VAL B CA    1 
ATOM   13251 C C     . VAL B 1 1127 ? 149.815 158.042 69.877  1.00 310.11 ?  1127 VAL B C     1 
ATOM   13252 O O     . VAL B 1 1127 ? 148.931 157.748 69.064  1.00 310.11 ?  1127 VAL B O     1 
ATOM   13253 C CB    . VAL B 1 1127 ? 151.073 155.897 70.280  1.00 310.11 ?  1127 VAL B CB    1 
ATOM   13254 N N     . ASP B 1 1128 ? 150.423 159.225 69.899  1.00 332.36 ?  1128 ASP B N     1 
ATOM   13255 C CA    . ASP B 1 1128 ? 150.091 160.269 68.940  1.00 332.36 ?  1128 ASP B CA    1 
ATOM   13256 C C     . ASP B 1 1128 ? 150.698 159.945 67.581  1.00 332.36 ?  1128 ASP B C     1 
ATOM   13257 O O     . ASP B 1 1128 ? 151.899 159.674 67.476  1.00 332.36 ?  1128 ASP B O     1 
ATOM   13258 C CB    . ASP B 1 1128 ? 150.589 161.626 69.434  1.00 332.36 ?  1128 ASP B CB    1 
ATOM   13259 N N     . LEU B 1 1129 ? 149.865 159.974 66.540  1.00 338.72 ?  1129 LEU B N     1 
ATOM   13260 C CA    . LEU B 1 1129 ? 150.320 159.676 65.189  1.00 338.72 ?  1129 LEU B CA    1 
ATOM   13261 C C     . LEU B 1 1129 ? 150.958 160.872 64.495  1.00 338.72 ?  1129 LEU B C     1 
ATOM   13262 O O     . LEU B 1 1129 ? 151.574 160.694 63.438  1.00 338.72 ?  1129 LEU B O     1 
ATOM   13263 C CB    . LEU B 1 1129 ? 149.152 159.159 64.345  1.00 338.72 ?  1129 LEU B CB    1 
ATOM   13264 N N     . ALA B 1 1130 ? 150.816 162.078 65.051  1.00 345.79 ?  1130 ALA B N     1 
ATOM   13265 C CA    . ALA B 1 1130 ? 151.436 163.253 64.445  1.00 345.79 ?  1130 ALA B CA    1 
ATOM   13266 C C     . ALA B 1 1130 ? 152.956 163.180 64.520  1.00 345.79 ?  1130 ALA B C     1 
ATOM   13267 O O     . ALA B 1 1130 ? 153.648 163.534 63.558  1.00 345.79 ?  1130 ALA B O     1 
ATOM   13268 C CB    . ALA B 1 1130 ? 150.925 164.524 65.123  1.00 345.79 ?  1130 ALA B CB    1 
ATOM   13269 N N     . GLU B 1 1131 ? 153.493 162.724 65.654  1.00 343.19 ?  1131 GLU B N     1 
ATOM   13270 C CA    . GLU B 1 1131 ? 154.937 162.572 65.789  1.00 343.19 ?  1131 GLU B CA    1 
ATOM   13271 C C     . GLU B 1 1131 ? 155.476 161.413 64.961  1.00 343.19 ?  1131 GLU B C     1 
ATOM   13272 O O     . GLU B 1 1131 ? 156.658 161.421 64.603  1.00 343.19 ?  1131 GLU B O     1 
ATOM   13273 C CB    . GLU B 1 1131 ? 155.311 162.379 67.259  1.00 343.19 ?  1131 GLU B CB    1 
ATOM   13274 N N     . SER B 1 1132 ? 154.641 160.423 64.652  1.00 335.40 ?  1132 SER B N     1 
ATOM   13275 C CA    . SER B 1 1132 ? 155.037 159.280 63.844  1.00 335.40 ?  1132 SER B CA    1 
ATOM   13276 C C     . SER B 1 1132 ? 154.627 159.425 62.384  1.00 335.40 ?  1132 SER B C     1 
ATOM   13277 O O     . SER B 1 1132 ? 154.744 158.458 61.623  1.00 335.40 ?  1132 SER B O     1 
ATOM   13278 C CB    . SER B 1 1132 ? 154.447 157.994 64.426  1.00 335.40 ?  1132 SER B CB    1 
ATOM   13279 O OG    . SER B 1 1132 ? 153.068 157.882 64.121  1.00 335.40 ?  1132 SER B OG    1 
ATOM   13280 N N     . HIS B 1 1133 ? 154.151 160.612 61.987  1.00 331.83 ?  1133 HIS B N     1 
ATOM   13281 C CA    . HIS B 1 1133 ? 153.711 160.902 60.617  1.00 331.83 ?  1133 HIS B CA    1 
ATOM   13282 C C     . HIS B 1 1133 ? 152.620 159.936 60.159  1.00 331.83 ?  1133 HIS B C     1 
ATOM   13283 O O     . HIS B 1 1133 ? 152.618 159.476 59.014  1.00 331.83 ?  1133 HIS B O     1 
ATOM   13284 C CB    . HIS B 1 1133 ? 154.890 160.898 59.640  1.00 331.83 ?  1133 HIS B CB    1 
ATOM   13285 N N     . PHE B 1 1134 ? 151.686 159.634 61.069  1.00 313.08 ?  1134 PHE B N     1 
ATOM   13286 C CA    . PHE B 1 1134 ? 150.566 158.720 60.820  1.00 313.08 ?  1134 PHE B CA    1 
ATOM   13287 C C     . PHE B 1 1134 ? 151.050 157.345 60.365  1.00 313.08 ?  1134 PHE B C     1 
ATOM   13288 O O     . PHE B 1 1134 ? 150.451 156.710 59.495  1.00 313.08 ?  1134 PHE B O     1 
ATOM   13289 C CB    . PHE B 1 1134 ? 149.576 159.312 59.812  1.00 313.08 ?  1134 PHE B CB    1 
ATOM   13290 C CG    . PHE B 1 1134 ? 149.352 160.787 59.977  1.00 313.08 ?  1134 PHE B CG    1 
ATOM   13291 C CD1   . PHE B 1 1134 ? 148.748 161.286 61.119  1.00 313.08 ?  1134 PHE B CD1   1 
ATOM   13292 C CD2   . PHE B 1 1134 ? 149.746 161.676 58.990  1.00 313.08 ?  1134 PHE B CD2   1 
ATOM   13293 C CE1   . PHE B 1 1134 ? 148.541 162.645 61.275  1.00 313.08 ?  1134 PHE B CE1   1 
ATOM   13294 C CE2   . PHE B 1 1134 ? 149.542 163.035 59.139  1.00 313.08 ?  1134 PHE B CE2   1 
ATOM   13295 C CZ    . PHE B 1 1134 ? 148.938 163.520 60.283  1.00 313.08 ?  1134 PHE B CZ    1 
ATOM   13296 N N     . GLN B 1 1135 ? 152.146 156.879 60.964  1.00 306.06 ?  1135 GLN B N     1 
ATOM   13297 C CA    . GLN B 1 1135 ? 152.728 155.576 60.639  1.00 306.06 ?  1135 GLN B CA    1 
ATOM   13298 C C     . GLN B 1 1135 ? 153.305 154.995 61.926  1.00 306.06 ?  1135 GLN B C     1 
ATOM   13299 O O     . GLN B 1 1135 ? 154.390 155.392 62.361  1.00 306.06 ?  1135 GLN B O     1 
ATOM   13300 C CB    . GLN B 1 1135 ? 153.794 155.698 59.557  1.00 306.06 ?  1135 GLN B CB    1 
ATOM   13301 C CG    . GLN B 1 1135 ? 153.255 155.588 58.141  1.00 306.06 ?  1135 GLN B CG    1 
ATOM   13302 C CD    . GLN B 1 1135 ? 154.356 155.445 57.110  1.00 306.06 ?  1135 GLN B CD    1 
ATOM   13303 O OE1   . GLN B 1 1135 ? 155.490 155.097 57.440  1.00 306.06 ?  1135 GLN B OE1   1 
ATOM   13304 N NE2   . GLN B 1 1135 ? 154.027 155.713 55.852  1.00 306.06 ?  1135 GLN B NE2   1 
ATOM   13305 N N     . PHE B 1 1136 ? 152.580 154.055 62.526  1.00 302.25 ?  1136 PHE B N     1 
ATOM   13306 C CA    . PHE B 1 1136 ? 152.982 153.421 63.773  1.00 302.25 ?  1136 PHE B CA    1 
ATOM   13307 C C     . PHE B 1 1136 ? 153.448 152.000 63.492  1.00 302.25 ?  1136 PHE B C     1 
ATOM   13308 O O     . PHE B 1 1136 ? 152.758 151.240 62.804  1.00 302.25 ?  1136 PHE B O     1 
ATOM   13309 C CB    . PHE B 1 1136 ? 151.828 153.412 64.779  1.00 302.25 ?  1136 PHE B CB    1 
ATOM   13310 N N     . ASN B 1 1137 ? 154.614 151.647 64.025  1.00 304.84 ?  1137 ASN B N     1 
ATOM   13311 C CA    . ASN B 1 1137 ? 155.189 150.321 63.850  1.00 304.84 ?  1137 ASN B CA    1 
ATOM   13312 C C     . ASN B 1 1137 ? 154.859 149.460 65.061  1.00 304.84 ?  1137 ASN B C     1 
ATOM   13313 O O     . ASN B 1 1137 ? 155.061 149.883 66.204  1.00 304.84 ?  1137 ASN B O     1 
ATOM   13314 C CB    . ASN B 1 1137 ? 156.703 150.405 63.654  1.00 304.84 ?  1137 ASN B CB    1 
ATOM   13315 C CG    . ASN B 1 1137 ? 157.106 151.527 62.719  1.00 304.84 ?  1137 ASN B CG    1 
ATOM   13316 O OD1   . ASN B 1 1137 ? 157.026 151.391 61.498  1.00 304.84 ?  1137 ASN B OD1   1 
ATOM   13317 N ND2   . ASN B 1 1137 ? 157.541 152.645 63.288  1.00 304.84 ?  1137 ASN B ND2   1 
ATOM   13318 N N     . ILE B 1 1138 ? 154.354 148.256 64.806  1.00 308.31 ?  1138 ILE B N     1 
ATOM   13319 C CA    . ILE B 1 1138 ? 153.923 147.337 65.852  1.00 308.31 ?  1138 ILE B CA    1 
ATOM   13320 C C     . ILE B 1 1138 ? 155.064 146.381 66.164  1.00 308.31 ?  1138 ILE B C     1 
ATOM   13321 O O     . ILE B 1 1138 ? 155.643 145.773 65.255  1.00 308.31 ?  1138 ILE B O     1 
ATOM   13322 C CB    . ILE B 1 1138 ? 152.657 146.572 65.432  1.00 308.31 ?  1138 ILE B CB    1 
ATOM   13323 C CG1   . ILE B 1 1138 ? 151.593 147.550 64.931  1.00 308.31 ?  1138 ILE B CG1   1 
ATOM   13324 C CG2   . ILE B 1 1138 ? 152.125 145.740 66.589  1.00 308.31 ?  1138 ILE B CG2   1 
ATOM   13325 C CD1   . ILE B 1 1138 ? 150.408 146.884 64.275  1.00 308.31 ?  1138 ILE B CD1   1 
ATOM   13326 N N     . ASP B 1 1139 ? 155.390 146.249 67.449  1.00 328.07 ?  1139 ASP B N     1 
ATOM   13327 C CA    . ASP B 1 1139 ? 156.466 145.368 67.883  1.00 328.07 ?  1139 ASP B CA    1 
ATOM   13328 C C     . ASP B 1 1139 ? 155.971 144.395 68.945  1.00 328.07 ?  1139 ASP B C     1 
ATOM   13329 O O     . ASP B 1 1139 ? 154.766 144.305 69.200  1.00 328.07 ?  1139 ASP B O     1 
ATOM   13330 C CB    . ASP B 1 1139 ? 157.644 146.185 68.417  1.00 328.07 ?  1139 ASP B CB    1 
ATOM   13331 C CG    . ASP B 1 1139 ? 157.206 147.293 69.354  1.00 328.07 ?  1139 ASP B CG    1 
ATOM   13332 O OD1   . ASP B 1 1139 ? 155.995 147.595 69.393  1.00 328.07 ?  1139 ASP B OD1   1 
ATOM   13333 O OD2   . ASP B 1 1139 ? 158.073 147.861 70.051  1.00 328.07 -1 1139 ASP B OD2   1 
ATOM   13334 N N     . ALA B 1 1140 ? 156.895 143.659 69.567  1.00 330.05 ?  1140 ALA B N     1 
ATOM   13335 C CA    . ALA B 1 1140 ? 156.519 142.689 70.589  1.00 330.05 ?  1140 ALA B CA    1 
ATOM   13336 C C     . ALA B 1 1140 ? 156.086 143.350 71.891  1.00 330.05 ?  1140 ALA B C     1 
ATOM   13337 O O     . ALA B 1 1140 ? 155.434 142.696 72.713  1.00 330.05 ?  1140 ALA B O     1 
ATOM   13338 C CB    . ALA B 1 1140 ? 157.679 141.730 70.856  1.00 330.05 ?  1140 ALA B CB    1 
ATOM   13339 N N     . THR B 1 1141 ? 156.443 144.620 72.103  1.00 324.51 ?  1141 THR B N     1 
ATOM   13340 C CA    . THR B 1 1141 ? 156.036 145.314 73.322  1.00 324.51 ?  1141 THR B CA    1 
ATOM   13341 C C     . THR B 1 1141 ? 154.527 145.523 73.365  1.00 324.51 ?  1141 THR B C     1 
ATOM   13342 O O     . THR B 1 1141 ? 153.907 145.395 74.428  1.00 324.51 ?  1141 THR B O     1 
ATOM   13343 C CB    . THR B 1 1141 ? 156.764 146.653 73.435  1.00 324.51 ?  1141 THR B CB    1 
ATOM   13344 N N     . LEU B 1 1142 ? 153.922 145.852 72.227  1.00 318.72 ?  1142 LEU B N     1 
ATOM   13345 C CA    . LEU B 1 1142 ? 152.477 146.024 72.169  1.00 318.72 ?  1142 LEU B CA    1 
ATOM   13346 C C     . LEU B 1 1142 ? 151.775 144.680 72.312  1.00 318.72 ?  1142 LEU B C     1 
ATOM   13347 O O     . LEU B 1 1142 ? 152.242 143.659 71.801  1.00 318.72 ?  1142 LEU B O     1 
ATOM   13348 C CB    . LEU B 1 1142 ? 152.074 146.691 70.854  1.00 318.72 ?  1142 LEU B CB    1 
ATOM   13349 N N     . GLU B 1 1143 ? 150.643 144.683 73.016  1.00 294.42 ?  1143 GLU B N     1 
ATOM   13350 C CA    . GLU B 1 1143 ? 149.912 143.446 73.257  1.00 294.42 ?  1143 GLU B CA    1 
ATOM   13351 C C     . GLU B 1 1143 ? 148.461 143.558 72.805  1.00 294.42 ?  1143 GLU B C     1 
ATOM   13352 O O     . GLU B 1 1143 ? 147.889 142.587 72.300  1.00 294.42 ?  1143 GLU B O     1 
ATOM   13353 C CB    . GLU B 1 1143 ? 149.980 143.069 74.737  1.00 294.42 ?  1143 GLU B CB    1 
ATOM   13354 C CG    . GLU B 1 1143 ? 149.955 141.572 74.993  1.00 294.42 ?  1143 GLU B CG    1 
ATOM   13355 C CD    . GLU B 1 1143 ? 150.567 141.202 76.329  1.00 294.42 ?  1143 GLU B CD    1 
ATOM   13356 O OE1   . GLU B 1 1143 ? 150.909 142.121 77.103  1.00 294.42 ?  1143 GLU B OE1   1 
ATOM   13357 O OE2   . GLU B 1 1143 ? 150.707 139.992 76.605  1.00 294.42 -1 1143 GLU B OE2   1 
ATOM   13358 N N     . ASP B 1 1144 ? 147.857 144.732 72.979  1.00 288.52 ?  1144 ASP B N     1 
ATOM   13359 C CA    . ASP B 1 1144 ? 146.463 144.954 72.614  1.00 288.52 ?  1144 ASP B CA    1 
ATOM   13360 C C     . ASP B 1 1144 ? 146.363 146.225 71.786  1.00 288.52 ?  1144 ASP B C     1 
ATOM   13361 O O     . ASP B 1 1144 ? 146.773 147.299 72.241  1.00 288.52 ?  1144 ASP B O     1 
ATOM   13362 C CB    . ASP B 1 1144 ? 145.576 145.054 73.859  1.00 288.52 ?  1144 ASP B CB    1 
ATOM   13363 C CG    . ASP B 1 1144 ? 145.679 143.831 74.747  1.00 288.52 ?  1144 ASP B CG    1 
ATOM   13364 O OD1   . ASP B 1 1144 ? 145.298 142.731 74.295  1.00 288.52 ?  1144 ASP B OD1   1 
ATOM   13365 O OD2   . ASP B 1 1144 ? 146.143 143.969 75.899  1.00 288.52 -1 1144 ASP B OD2   1 
ATOM   13366 N N     . VAL B 1 1145 ? 145.821 146.104 70.577  1.00 271.63 ?  1145 VAL B N     1 
ATOM   13367 C CA    . VAL B 1 1145 ? 145.603 147.239 69.687  1.00 271.63 ?  1145 VAL B CA    1 
ATOM   13368 C C     . VAL B 1 1145 ? 144.160 147.189 69.206  1.00 271.63 ?  1145 VAL B C     1 
ATOM   13369 O O     . VAL B 1 1145 ? 143.739 146.197 68.598  1.00 271.63 ?  1145 VAL B O     1 
ATOM   13370 C CB    . VAL B 1 1145 ? 146.575 147.237 68.495  1.00 271.63 ?  1145 VAL B CB    1 
ATOM   13371 C CG1   . VAL B 1 1145 ? 146.099 148.198 67.416  1.00 271.63 ?  1145 VAL B CG1   1 
ATOM   13372 C CG2   . VAL B 1 1145 ? 147.977 147.603 68.955  1.00 271.63 ?  1145 VAL B CG2   1 
ATOM   13373 N N     . ILE B 1 1146 ? 143.404 148.249 69.483  1.00 278.20 ?  1146 ILE B N     1 
ATOM   13374 C CA    . ILE B 1 1146 ? 142.009 148.358 69.074  1.00 278.20 ?  1146 ILE B CA    1 
ATOM   13375 C C     . ILE B 1 1146 ? 141.818 149.707 68.399  1.00 278.20 ?  1146 ILE B C     1 
ATOM   13376 O O     . ILE B 1 1146 ? 142.191 150.744 68.959  1.00 278.20 ?  1146 ILE B O     1 
ATOM   13377 C CB    . ILE B 1 1146 ? 141.041 148.205 70.266  1.00 278.20 ?  1146 ILE B CB    1 
ATOM   13378 C CG1   . ILE B 1 1146 ? 141.115 146.794 70.862  1.00 278.20 ?  1146 ILE B CG1   1 
ATOM   13379 C CG2   . ILE B 1 1146 ? 139.613 148.524 69.846  1.00 278.20 ?  1146 ILE B CG2   1 
ATOM   13380 C CD1   . ILE B 1 1146 ? 142.080 146.648 72.025  1.00 278.20 ?  1146 ILE B CD1   1 
ATOM   13381 N N     . LEU B 1 1147 ? 141.238 149.695 67.201  1.00 289.67 ?  1147 LEU B N     1 
ATOM   13382 C CA    . LEU B 1 1147 ? 140.975 150.917 66.448  1.00 289.67 ?  1147 LEU B CA    1 
ATOM   13383 C C     . LEU B 1 1147 ? 139.651 151.505 66.920  1.00 289.67 ?  1147 LEU B C     1 
ATOM   13384 O O     . LEU B 1 1147 ? 138.579 150.989 66.587  1.00 289.67 ?  1147 LEU B O     1 
ATOM   13385 C CB    . LEU B 1 1147 ? 140.948 150.630 64.949  1.00 289.67 ?  1147 LEU B CB    1 
ATOM   13386 C CG    . LEU B 1 1147 ? 140.595 151.815 64.049  1.00 289.67 ?  1147 LEU B CG    1 
ATOM   13387 C CD1   . LEU B 1 1147 ? 141.794 152.736 63.891  1.00 289.67 ?  1147 LEU B CD1   1 
ATOM   13388 C CD2   . LEU B 1 1147 ? 140.105 151.329 62.696  1.00 289.67 ?  1147 LEU B CD2   1 
ATOM   13389 N N     . ILE B 1 1148 ? 139.726 152.582 67.704  1.00 292.58 ?  1148 ILE B N     1 
ATOM   13390 C CA    . ILE B 1 1148 ? 138.518 153.205 68.236  1.00 292.58 ?  1148 ILE B CA    1 
ATOM   13391 C C     . ILE B 1 1148 ? 137.742 153.904 67.126  1.00 292.58 ?  1148 ILE B C     1 
ATOM   13392 O O     . ILE B 1 1148 ? 136.518 153.764 67.017  1.00 292.58 ?  1148 ILE B O     1 
ATOM   13393 C CB    . ILE B 1 1148 ? 138.875 154.177 69.375  1.00 292.58 ?  1148 ILE B CB    1 
ATOM   13394 C CG1   . ILE B 1 1148 ? 139.512 153.420 70.541  1.00 292.58 ?  1148 ILE B CG1   1 
ATOM   13395 C CG2   . ILE B 1 1148 ? 137.643 154.936 69.842  1.00 292.58 ?  1148 ILE B CG2   1 
ATOM   13396 C CD1   . ILE B 1 1148 ? 140.127 154.322 71.590  1.00 292.58 ?  1148 ILE B CD1   1 
ATOM   13397 N N     . ASN B 1 1149 ? 138.441 154.656 66.279  1.00 290.12 ?  1149 ASN B N     1 
ATOM   13398 C CA    . ASN B 1 1149 ? 137.788 155.426 65.231  1.00 290.12 ?  1149 ASN B CA    1 
ATOM   13399 C C     . ASN B 1 1149 ? 138.764 155.647 64.087  1.00 290.12 ?  1149 ASN B C     1 
ATOM   13400 O O     . ASN B 1 1149 ? 139.976 155.474 64.234  1.00 290.12 ?  1149 ASN B O     1 
ATOM   13401 C CB    . ASN B 1 1149 ? 137.269 156.770 65.759  1.00 290.12 ?  1149 ASN B CB    1 
ATOM   13402 C CG    . ASN B 1 1149 ? 135.961 157.182 65.116  1.00 290.12 ?  1149 ASN B CG    1 
ATOM   13403 O OD1   . ASN B 1 1149 ? 135.365 156.422 64.352  1.00 290.12 ?  1149 ASN B OD1   1 
ATOM   13404 N ND2   . ASN B 1 1149 ? 135.506 158.391 65.422  1.00 290.12 ?  1149 ASN B ND2   1 
ATOM   13405 N N     . GLY B 1 1150 ? 138.216 156.037 62.940  1.00 303.59 ?  1150 GLY B N     1 
ATOM   13406 C CA    . GLY B 1 1150 ? 139.006 156.288 61.755  1.00 303.59 ?  1150 GLY B CA    1 
ATOM   13407 C C     . GLY B 1 1150 ? 139.138 155.066 60.864  1.00 303.59 ?  1150 GLY B C     1 
ATOM   13408 O O     . GLY B 1 1150 ? 138.690 153.962 61.181  1.00 303.59 ?  1150 GLY B O     1 
ATOM   13409 N N     . THR B 1 1151 ? 139.773 155.283 59.715  1.00 318.97 ?  1151 THR B N     1 
ATOM   13410 C CA    . THR B 1 1151 ? 139.996 154.243 58.719  1.00 318.97 ?  1151 THR B CA    1 
ATOM   13411 C C     . THR B 1 1151 ? 141.493 154.055 58.523  1.00 318.97 ?  1151 THR B C     1 
ATOM   13412 O O     . THR B 1 1151 ? 142.220 155.028 58.300  1.00 318.97 ?  1151 THR B O     1 
ATOM   13413 C CB    . THR B 1 1151 ? 139.326 154.603 57.389  1.00 318.97 ?  1151 THR B CB    1 
ATOM   13414 O OG1   . THR B 1 1151 ? 137.946 154.918 57.615  1.00 318.97 ?  1151 THR B OG1   1 
ATOM   13415 C CG2   . THR B 1 1151 ? 139.421 153.443 56.410  1.00 318.97 ?  1151 THR B CG2   1 
ATOM   13416 N N     . ALA B 1 1152 ? 141.949 152.807 58.606  1.00 313.56 ?  1152 ALA B N     1 
ATOM   13417 C CA    . ALA B 1 1152 ? 143.360 152.483 58.466  1.00 313.56 ?  1152 ALA B CA    1 
ATOM   13418 C C     . ALA B 1 1152 ? 143.570 151.583 57.256  1.00 313.56 ?  1152 ALA B C     1 
ATOM   13419 O O     . ALA B 1 1152 ? 142.629 150.982 56.732  1.00 313.56 ?  1152 ALA B O     1 
ATOM   13420 C CB    . ALA B 1 1152 ? 143.903 151.800 59.728  1.00 313.56 ?  1152 ALA B CB    1 
ATOM   13421 N N     . TYR B 1 1153 ? 144.822 151.498 56.810  1.00 306.33 ?  1153 TYR B N     1 
ATOM   13422 C CA    . TYR B 1 1153 ? 145.185 150.654 55.682  1.00 306.33 ?  1153 TYR B CA    1 
ATOM   13423 C C     . TYR B 1 1153 ? 146.409 149.824 56.038  1.00 306.33 ?  1153 TYR B C     1 
ATOM   13424 O O     . TYR B 1 1153 ? 147.334 150.315 56.690  1.00 306.33 ?  1153 TYR B O     1 
ATOM   13425 C CB    . TYR B 1 1153 ? 145.461 151.491 54.427  1.00 306.33 ?  1153 TYR B CB    1 
ATOM   13426 C CG    . TYR B 1 1153 ? 144.454 152.597 54.202  1.00 306.33 ?  1153 TYR B CG    1 
ATOM   13427 C CD1   . TYR B 1 1153 ? 143.192 152.320 53.691  1.00 306.33 ?  1153 TYR B CD1   1 
ATOM   13428 C CD2   . TYR B 1 1153 ? 144.763 153.917 54.506  1.00 306.33 ?  1153 TYR B CD2   1 
ATOM   13429 C CE1   . TYR B 1 1153 ? 142.268 153.327 53.486  1.00 306.33 ?  1153 TYR B CE1   1 
ATOM   13430 C CE2   . TYR B 1 1153 ? 143.845 154.931 54.304  1.00 306.33 ?  1153 TYR B CE2   1 
ATOM   13431 C CZ    . TYR B 1 1153 ? 142.599 154.630 53.794  1.00 306.33 ?  1153 TYR B CZ    1 
ATOM   13432 O OH    . TYR B 1 1153 ? 141.683 155.636 53.591  1.00 306.33 ?  1153 TYR B OH    1 
ATOM   13433 N N     . ASN B 1 1154 ? 146.407 148.564 55.614  1.00 308.42 ?  1154 ASN B N     1 
ATOM   13434 C CA    . ASN B 1 1154 ? 147.545 147.693 55.869  1.00 308.42 ?  1154 ASN B CA    1 
ATOM   13435 C C     . ASN B 1 1154 ? 148.738 148.120 55.023  1.00 308.42 ?  1154 ASN B C     1 
ATOM   13436 O O     . ASN B 1 1154 ? 148.586 148.548 53.876  1.00 308.42 ?  1154 ASN B O     1 
ATOM   13437 C CB    . ASN B 1 1154 ? 147.181 146.238 55.576  1.00 308.42 ?  1154 ASN B CB    1 
ATOM   13438 C CG    . ASN B 1 1154 ? 148.013 145.256 56.377  1.00 308.42 ?  1154 ASN B CG    1 
ATOM   13439 O OD1   . ASN B 1 1154 ? 149.142 145.554 56.769  1.00 308.42 ?  1154 ASN B OD1   1 
ATOM   13440 N ND2   . ASN B 1 1154 ? 147.458 144.075 56.624  1.00 308.42 ?  1154 ASN B ND2   1 
ATOM   13441 N N     . ALA B 1 1155 ? 149.933 148.005 55.600  1.00 303.31 ?  1155 ALA B N     1 
ATOM   13442 C CA    . ALA B 1 1155 ? 151.150 148.404 54.905  1.00 303.31 ?  1155 ALA B CA    1 
ATOM   13443 C C     . ALA B 1 1155 ? 151.627 147.371 53.894  1.00 303.31 ?  1155 ALA B C     1 
ATOM   13444 O O     . ALA B 1 1155 ? 152.497 147.689 53.076  1.00 303.31 ?  1155 ALA B O     1 
ATOM   13445 C CB    . ALA B 1 1155 ? 152.265 148.684 55.914  1.00 303.31 ?  1155 ALA B CB    1 
ATOM   13446 N N     . HIS B 1 1156 ? 151.088 146.155 53.926  1.00 301.54 ?  1156 HIS B N     1 
ATOM   13447 C CA    . HIS B 1 1156 ? 151.490 145.102 53.001  1.00 301.54 ?  1156 HIS B CA    1 
ATOM   13448 C C     . HIS B 1 1156 ? 150.358 144.663 52.087  1.00 301.54 ?  1156 HIS B C     1 
ATOM   13449 O O     . HIS B 1 1156 ? 150.532 144.638 50.862  1.00 301.54 ?  1156 HIS B O     1 
ATOM   13450 C CB    . HIS B 1 1156 ? 152.031 143.895 53.783  1.00 301.54 ?  1156 HIS B CB    1 
ATOM   13451 N N     . THR B 1 1157 ? 149.202 144.314 52.644  1.00 296.41 ?  1157 THR B N     1 
ATOM   13452 C CA    . THR B 1 1157 ? 148.070 143.839 51.859  1.00 296.41 ?  1157 THR B CA    1 
ATOM   13453 C C     . THR B 1 1157 ? 147.127 144.956 51.431  1.00 296.41 ?  1157 THR B C     1 
ATOM   13454 O O     . THR B 1 1157 ? 146.178 144.684 50.688  1.00 296.41 ?  1157 THR B O     1 
ATOM   13455 C CB    . THR B 1 1157 ? 147.284 142.785 52.648  1.00 296.41 ?  1157 THR B CB    1 
ATOM   13456 N N     . ARG B 1 1158 ? 147.374 146.193 51.878  1.00 302.93 ?  1158 ARG B N     1 
ATOM   13457 C CA    . ARG B 1 1158 ? 146.525 147.353 51.578  1.00 302.93 ?  1158 ARG B CA    1 
ATOM   13458 C C     . ARG B 1 1158 ? 145.073 147.105 51.983  1.00 302.93 ?  1158 ARG B C     1 
ATOM   13459 O O     . ARG B 1 1158 ? 144.137 147.472 51.269  1.00 302.93 ?  1158 ARG B O     1 
ATOM   13460 C CB    . ARG B 1 1158 ? 146.621 147.750 50.102  1.00 302.93 ?  1158 ARG B CB    1 
ATOM   13461 N N     . GLU B 1 1159 ? 144.885 146.477 53.140  1.00 304.07 ?  1159 GLU B N     1 
ATOM   13462 C CA    . GLU B 1 1159 ? 143.551 146.159 53.633  1.00 304.07 ?  1159 GLU B CA    1 
ATOM   13463 C C     . GLU B 1 1159 ? 142.943 147.391 54.289  1.00 304.07 ?  1159 GLU B C     1 
ATOM   13464 O O     . GLU B 1 1159 ? 143.447 147.873 55.310  1.00 304.07 ?  1159 GLU B O     1 
ATOM   13465 C CB    . GLU B 1 1159 ? 143.611 144.997 54.622  1.00 304.07 ?  1159 GLU B CB    1 
ATOM   13466 C CG    . GLU B 1 1159 ? 142.326 144.782 55.405  1.00 304.07 ?  1159 GLU B CG    1 
ATOM   13467 C CD    . GLU B 1 1159 ? 142.467 143.718 56.474  1.00 304.07 ?  1159 GLU B CD    1 
ATOM   13468 O OE1   . GLU B 1 1159 ? 143.599 143.240 56.692  1.00 304.07 ?  1159 GLU B OE1   1 
ATOM   13469 O OE2   . GLU B 1 1159 ? 141.445 143.362 57.097  1.00 304.07 -1 1159 GLU B OE2   1 
ATOM   13470 N N     . GLU B 1 1160 ? 141.860 147.898 53.706  1.00 304.22 ?  1160 GLU B N     1 
ATOM   13471 C CA    . GLU B 1 1160 ? 141.163 149.059 54.249  1.00 304.22 ?  1160 GLU B CA    1 
ATOM   13472 C C     . GLU B 1 1160 ? 140.259 148.597 55.384  1.00 304.22 ?  1160 GLU B C     1 
ATOM   13473 O O     . GLU B 1 1160 ? 139.201 148.006 55.145  1.00 304.22 ?  1160 GLU B O     1 
ATOM   13474 C CB    . GLU B 1 1160 ? 140.366 149.759 53.152  1.00 304.22 ?  1160 GLU B CB    1 
ATOM   13475 C CG    . GLU B 1 1160 ? 139.529 150.929 53.637  1.00 304.22 ?  1160 GLU B CG    1 
ATOM   13476 C CD    . GLU B 1 1160 ? 139.133 151.863 52.511  1.00 304.22 ?  1160 GLU B CD    1 
ATOM   13477 O OE1   . GLU B 1 1160 ? 139.511 151.593 51.352  1.00 304.22 ?  1160 GLU B OE1   1 
ATOM   13478 O OE2   . GLU B 1 1160 ? 138.443 152.867 52.785  1.00 304.22 -1 1160 GLU B OE2   1 
ATOM   13479 N N     . ILE B 1 1161 ? 140.674 148.860 56.620  1.00 313.17 ?  1161 ILE B N     1 
ATOM   13480 C CA    . ILE B 1 1161 ? 139.936 148.438 57.802  1.00 313.17 ?  1161 ILE B CA    1 
ATOM   13481 C C     . ILE B 1 1161 ? 139.328 149.670 58.463  1.00 313.17 ?  1161 ILE B C     1 
ATOM   13482 O O     . ILE B 1 1161 ? 139.846 150.789 58.348  1.00 313.17 ?  1161 ILE B O     1 
ATOM   13483 C CB    . ILE B 1 1161 ? 140.837 147.645 58.777  1.00 313.17 ?  1161 ILE B CB    1 
ATOM   13484 C CG1   . ILE B 1 1161 ? 139.996 146.777 59.717  1.00 313.17 ?  1161 ILE B CG1   1 
ATOM   13485 C CG2   . ILE B 1 1161 ? 141.762 148.570 59.563  1.00 313.17 ?  1161 ILE B CG2   1 
ATOM   13486 C CD1   . ILE B 1 1161 ? 139.170 145.730 59.001  1.00 313.17 ?  1161 ILE B CD1   1 
ATOM   13487 N N     . ARG B 1 1162 ? 138.199 149.460 59.137  1.00 324.10 ?  1162 ARG B N     1 
ATOM   13488 C CA    . ARG B 1 1162 ? 137.446 150.533 59.764  1.00 324.10 ?  1162 ARG B CA    1 
ATOM   13489 C C     . ARG B 1 1162 ? 137.017 150.117 61.164  1.00 324.10 ?  1162 ARG B C     1 
ATOM   13490 O O     . ARG B 1 1162 ? 136.941 148.929 61.489  1.00 324.10 ?  1162 ARG B O     1 
ATOM   13491 C CB    . ARG B 1 1162 ? 136.214 150.917 58.931  1.00 324.10 ?  1162 ARG B CB    1 
ATOM   13492 N N     . SER B 1 1163 ? 136.744 151.122 61.992  1.00 303.95 ?  1163 SER B N     1 
ATOM   13493 C CA    . SER B 1 1163 ? 136.292 150.883 63.351  1.00 303.95 ?  1163 SER B CA    1 
ATOM   13494 C C     . SER B 1 1163 ? 134.886 150.279 63.346  1.00 303.95 ?  1163 SER B C     1 
ATOM   13495 O O     . SER B 1 1163 ? 134.097 150.535 62.433  1.00 303.95 ?  1163 SER B O     1 
ATOM   13496 C CB    . SER B 1 1163 ? 136.298 152.190 64.141  1.00 303.95 ?  1163 SER B CB    1 
ATOM   13497 O OG    . SER B 1 1163 ? 135.554 153.193 63.472  1.00 303.95 ?  1163 SER B OG    1 
ATOM   13498 N N     . PRO B 1 1164 ? 134.543 149.467 64.361  1.00 284.26 ?  1164 PRO B N     1 
ATOM   13499 C CA    . PRO B 1 1164 ? 135.340 149.044 65.516  1.00 284.26 ?  1164 PRO B CA    1 
ATOM   13500 C C     . PRO B 1 1164 ? 135.850 147.612 65.404  1.00 284.26 ?  1164 PRO B C     1 
ATOM   13501 O O     . PRO B 1 1164 ? 135.779 146.856 66.369  1.00 284.26 ?  1164 PRO B O     1 
ATOM   13502 C CB    . PRO B 1 1164 ? 134.340 149.195 66.665  1.00 284.26 ?  1164 PRO B CB    1 
ATOM   13503 C CG    . PRO B 1 1164 ? 132.996 148.836 66.028  1.00 284.26 ?  1164 PRO B CG    1 
ATOM   13504 C CD    . PRO B 1 1164 ? 133.141 149.045 64.524  1.00 284.26 ?  1164 PRO B CD    1 
ATOM   13505 N N     . CYS B 1 1165 ? 136.359 147.209 64.243  1.00 284.22 ?  1165 CYS B N     1 
ATOM   13506 C CA    . CYS B 1 1165 ? 136.864 145.853 64.080  1.00 284.22 ?  1165 CYS B CA    1 
ATOM   13507 C C     . CYS B 1 1165 ? 138.165 145.666 64.851  1.00 284.22 ?  1165 CYS B C     1 
ATOM   13508 O O     . CYS B 1 1165 ? 139.046 146.531 64.838  1.00 284.22 ?  1165 CYS B O     1 
ATOM   13509 C CB    . CYS B 1 1165 ? 137.080 145.540 62.600  1.00 284.22 ?  1165 CYS B CB    1 
ATOM   13510 S SG    . CYS B 1 1165 ? 135.643 145.864 61.551  1.00 284.22 ?  1165 CYS B SG    1 
ATOM   13511 N N     . LEU B 1 1166 ? 138.276 144.530 65.535  1.00 276.75 ?  1166 LEU B N     1 
ATOM   13512 C CA    . LEU B 1 1166 ? 139.486 144.219 66.283  1.00 276.75 ?  1166 LEU B CA    1 
ATOM   13513 C C     . LEU B 1 1166 ? 140.632 143.899 65.331  1.00 276.75 ?  1166 LEU B C     1 
ATOM   13514 O O     . LEU B 1 1166 ? 140.461 143.177 64.345  1.00 276.75 ?  1166 LEU B O     1 
ATOM   13515 C CB    . LEU B 1 1166 ? 139.237 143.042 67.227  1.00 276.75 ?  1166 LEU B CB    1 
ATOM   13516 C CG    . LEU B 1 1166 ? 140.431 142.523 68.032  1.00 276.75 ?  1166 LEU B CG    1 
ATOM   13517 C CD1   . LEU B 1 1166 ? 141.038 143.634 68.874  1.00 276.75 ?  1166 LEU B CD1   1 
ATOM   13518 C CD2   . LEU B 1 1166 ? 140.018 141.348 68.904  1.00 276.75 ?  1166 LEU B CD2   1 
ATOM   13519 N N     . ILE B 1 1167 ? 141.807 144.441 65.633  1.00 287.15 ?  1167 ILE B N     1 
ATOM   13520 C CA    . ILE B 1 1167 ? 142.986 144.262 64.795  1.00 287.15 ?  1167 ILE B CA    1 
ATOM   13521 C C     . ILE B 1 1167 ? 143.728 143.010 65.242  1.00 287.15 ?  1167 ILE B C     1 
ATOM   13522 O O     . ILE B 1 1167 ? 144.056 142.858 66.425  1.00 287.15 ?  1167 ILE B O     1 
ATOM   13523 C CB    . ILE B 1 1167 ? 143.900 145.497 64.861  1.00 287.15 ?  1167 ILE B CB    1 
ATOM   13524 N N     . SER B 1 1168 ? 143.991 142.113 64.296  1.00 298.54 ?  1168 SER B N     1 
ATOM   13525 C CA    . SER B 1 1168 ? 144.734 140.897 64.579  1.00 298.54 ?  1168 SER B CA    1 
ATOM   13526 C C     . SER B 1 1168 ? 146.224 141.201 64.719  1.00 298.54 ?  1168 SER B C     1 
ATOM   13527 O O     . SER B 1 1168 ? 146.705 142.283 64.372  1.00 298.54 ?  1168 SER B O     1 
ATOM   13528 C CB    . SER B 1 1168 ? 144.502 139.859 63.481  1.00 298.54 ?  1168 SER B CB    1 
ATOM   13529 O OG    . SER B 1 1168 ? 145.313 138.715 63.681  1.00 298.54 ?  1168 SER B OG    1 
ATOM   13530 N N     . ARG B 1 1169 ? 146.962 140.221 65.239  1.00 291.07 ?  1169 ARG B N     1 
ATOM   13531 C CA    . ARG B 1 1169 ? 148.396 140.376 65.452  1.00 291.07 ?  1169 ARG B CA    1 
ATOM   13532 C C     . ARG B 1 1169 ? 149.217 140.146 64.190  1.00 291.07 ?  1169 ARG B C     1 
ATOM   13533 O O     . ARG B 1 1169 ? 150.435 140.355 64.222  1.00 291.07 ?  1169 ARG B O     1 
ATOM   13534 C CB    . ARG B 1 1169 ? 148.870 139.421 66.551  1.00 291.07 ?  1169 ARG B CB    1 
ATOM   13535 N N     . THR B 1 1170 ? 148.589 139.710 63.094  1.00 283.00 ?  1170 THR B N     1 
ATOM   13536 C CA    . THR B 1 1170 ? 149.326 139.475 61.856  1.00 283.00 ?  1170 THR B CA    1 
ATOM   13537 C C     . THR B 1 1170 ? 149.883 140.772 61.281  1.00 283.00 ?  1170 THR B C     1 
ATOM   13538 O O     . THR B 1 1170 ? 151.023 140.807 60.802  1.00 283.00 ?  1170 THR B O     1 
ATOM   13539 C CB    . THR B 1 1170 ? 148.428 138.782 60.832  1.00 283.00 ?  1170 THR B CB    1 
ATOM   13540 N N     . VAL B 1 1171 ? 149.099 141.845 61.320  1.00 292.91 ?  1171 VAL B N     1 
ATOM   13541 C CA    . VAL B 1 1171 ? 149.536 143.132 60.791  1.00 292.91 ?  1171 VAL B CA    1 
ATOM   13542 C C     . VAL B 1 1171 ? 150.527 143.759 61.761  1.00 292.91 ?  1171 VAL B C     1 
ATOM   13543 O O     . VAL B 1 1171 ? 150.266 143.843 62.967  1.00 292.91 ?  1171 VAL B O     1 
ATOM   13544 C CB    . VAL B 1 1171 ? 148.333 144.058 60.548  1.00 292.91 ?  1171 VAL B CB    1 
ATOM   13545 N N     . HIS B 1 1172 ? 151.672 144.196 61.238  1.00 289.21 ?  1172 HIS B N     1 
ATOM   13546 C CA    . HIS B 1 1172 ? 152.705 144.823 62.049  1.00 289.21 ?  1172 HIS B CA    1 
ATOM   13547 C C     . HIS B 1 1172 ? 152.961 146.276 61.676  1.00 289.21 ?  1172 HIS B C     1 
ATOM   13548 O O     . HIS B 1 1172 ? 153.794 146.925 62.319  1.00 289.21 ?  1172 HIS B O     1 
ATOM   13549 C CB    . HIS B 1 1172 ? 154.017 144.032 61.946  1.00 289.21 ?  1172 HIS B CB    1 
ATOM   13550 N N     . LYS B 1 1173 ? 152.278 146.803 60.663  1.00 291.82 ?  1173 LYS B N     1 
ATOM   13551 C CA    . LYS B 1 1173 ? 152.439 148.194 60.265  1.00 291.82 ?  1173 LYS B CA    1 
ATOM   13552 C C     . LYS B 1 1173 ? 151.161 148.661 59.588  1.00 291.82 ?  1173 LYS B C     1 
ATOM   13553 O O     . LYS B 1 1173 ? 150.551 147.916 58.817  1.00 291.82 ?  1173 LYS B O     1 
ATOM   13554 C CB    . LYS B 1 1173 ? 153.639 148.375 59.327  1.00 291.82 ?  1173 LYS B CB    1 
ATOM   13555 N N     . LEU B 1 1174 ? 150.760 149.896 59.882  1.00 294.24 ?  1174 LEU B N     1 
ATOM   13556 C CA    . LEU B 1 1174 ? 149.527 150.454 59.350  1.00 294.24 ?  1174 LEU B CA    1 
ATOM   13557 C C     . LEU B 1 1174 ? 149.765 151.889 58.906  1.00 294.24 ?  1174 LEU B C     1 
ATOM   13558 O O     . LEU B 1 1174 ? 150.678 152.569 59.382  1.00 294.24 ?  1174 LEU B O     1 
ATOM   13559 C CB    . LEU B 1 1174 ? 148.392 150.404 60.383  1.00 294.24 ?  1174 LEU B CB    1 
ATOM   13560 C CG    . LEU B 1 1174 ? 147.736 149.043 60.620  1.00 294.24 ?  1174 LEU B CG    1 
ATOM   13561 C CD1   . LEU B 1 1174 ? 147.074 149.004 61.987  1.00 294.24 ?  1174 LEU B CD1   1 
ATOM   13562 C CD2   . LEU B 1 1174 ? 146.727 148.729 59.526  1.00 294.24 ?  1174 LEU B CD2   1 
ATOM   13563 N N     . THR B 1 1175 ? 148.924 152.342 57.980  1.00 293.61 ?  1175 THR B N     1 
ATOM   13564 C CA    . THR B 1 1175 ? 148.952 153.704 57.473  1.00 293.61 ?  1175 THR B CA    1 
ATOM   13565 C C     . THR B 1 1175 ? 147.601 154.360 57.717  1.00 293.61 ?  1175 THR B C     1 
ATOM   13566 O O     . THR B 1 1175 ? 146.551 153.738 57.517  1.00 293.61 ?  1175 THR B O     1 
ATOM   13567 C CB    . THR B 1 1175 ? 149.287 153.738 55.977  1.00 293.61 ?  1175 THR B CB    1 
ATOM   13568 N N     . PHE B 1 1176 ? 147.634 155.614 58.156  1.00 294.37 ?  1176 PHE B N     1 
ATOM   13569 C CA    . PHE B 1 1176 ? 146.433 156.382 58.442  1.00 294.37 ?  1176 PHE B CA    1 
ATOM   13570 C C     . PHE B 1 1176 ? 146.441 157.666 57.626  1.00 294.37 ?  1176 PHE B C     1 
ATOM   13571 O O     . PHE B 1 1176 ? 147.489 158.295 57.451  1.00 294.37 ?  1176 PHE B O     1 
ATOM   13572 C CB    . PHE B 1 1176 ? 146.327 156.710 59.935  1.00 294.37 ?  1176 PHE B CB    1 
ATOM   13573 N N     . GLN B 1 1177 ? 145.270 158.048 57.127  1.00 297.57 ?  1177 GLN B N     1 
ATOM   13574 C CA    . GLN B 1 1177 ? 145.106 159.272 56.357  1.00 297.57 ?  1177 GLN B CA    1 
ATOM   13575 C C     . GLN B 1 1177 ? 144.609 160.380 57.275  1.00 297.57 ?  1177 GLN B C     1 
ATOM   13576 O O     . GLN B 1 1177 ? 143.632 160.194 58.008  1.00 297.57 ?  1177 GLN B O     1 
ATOM   13577 C CB    . GLN B 1 1177 ? 144.129 159.063 55.199  1.00 297.57 ?  1177 GLN B CB    1 
ATOM   13578 N N     . TYR B 1 1178 ? 145.284 161.526 57.234  1.00 301.11 ?  1178 TYR B N     1 
ATOM   13579 C CA    . TYR B 1 1178 ? 144.929 162.663 58.081  1.00 301.11 ?  1178 TYR B CA    1 
ATOM   13580 C C     . TYR B 1 1178 ? 143.635 163.278 57.565  1.00 301.11 ?  1178 TYR B C     1 
ATOM   13581 O O     . TYR B 1 1178 ? 143.636 164.049 56.603  1.00 301.11 ?  1178 TYR B O     1 
ATOM   13582 C CB    . TYR B 1 1178 ? 146.058 163.686 58.097  1.00 301.11 ?  1178 TYR B CB    1 
ATOM   13583 N N     . THR B 1 1179 ? 142.521 162.936 58.206  1.00 315.88 ?  1179 THR B N     1 
ATOM   13584 C CA    . THR B 1 1179 ? 141.206 163.435 57.831  1.00 315.88 ?  1179 THR B CA    1 
ATOM   13585 C C     . THR B 1 1179 ? 140.616 164.218 58.994  1.00 315.88 ?  1179 THR B C     1 
ATOM   13586 O O     . THR B 1 1179 ? 140.548 163.709 60.118  1.00 315.88 ?  1179 THR B O     1 
ATOM   13587 C CB    . THR B 1 1179 ? 140.269 162.290 57.436  1.00 315.88 ?  1179 THR B CB    1 
ATOM   13588 N N     . ALA B 1 1180 ? 140.193 165.454 58.721  1.00 323.21 ?  1180 ALA B N     1 
ATOM   13589 C CA    . ALA B 1 1180 ? 139.587 166.273 59.765  1.00 323.21 ?  1180 ALA B CA    1 
ATOM   13590 C C     . ALA B 1 1180 ? 138.179 165.803 60.103  1.00 323.21 ?  1180 ALA B C     1 
ATOM   13591 O O     . ALA B 1 1180 ? 137.698 166.046 61.216  1.00 323.21 ?  1180 ALA B O     1 
ATOM   13592 C CB    . ALA B 1 1180 ? 139.570 167.741 59.340  1.00 323.21 ?  1180 ALA B CB    1 
ATOM   13593 N N     . THR B 1 1181 ? 137.503 165.143 59.160  1.00 321.14 ?  1181 THR B N     1 
ATOM   13594 C CA    . THR B 1 1181 ? 136.153 164.652 59.420  1.00 321.14 ?  1181 THR B CA    1 
ATOM   13595 C C     . THR B 1 1181 ? 136.160 163.515 60.435  1.00 321.14 ?  1181 THR B C     1 
ATOM   13596 O O     . THR B 1 1181 ? 135.315 163.475 61.336  1.00 321.14 ?  1181 THR B O     1 
ATOM   13597 C CB    . THR B 1 1181 ? 135.497 164.199 58.116  1.00 321.14 ?  1181 THR B CB    1 
ATOM   13598 N N     . GLU B 1 1182 ? 137.106 162.582 60.306  1.00 308.18 ?  1182 GLU B N     1 
ATOM   13599 C CA    . GLU B 1 1182 ? 137.221 161.442 61.220  1.00 308.18 ?  1182 GLU B CA    1 
ATOM   13600 C C     . GLU B 1 1182 ? 138.708 161.172 61.438  1.00 308.18 ?  1182 GLU B C     1 
ATOM   13601 O O     . GLU B 1 1182 ? 139.343 160.459 60.655  1.00 308.18 ?  1182 GLU B O     1 
ATOM   13602 C CB    . GLU B 1 1182 ? 136.498 160.217 60.674  1.00 308.18 ?  1182 GLU B CB    1 
ATOM   13603 N N     . GLU B 1 1183 ? 139.256 161.749 62.499  1.00 300.81 ?  1183 GLU B N     1 
ATOM   13604 C CA    . GLU B 1 1183 ? 140.652 161.507 62.841  1.00 300.81 ?  1183 GLU B CA    1 
ATOM   13605 C C     . GLU B 1 1183 ? 140.813 160.079 63.352  1.00 300.81 ?  1183 GLU B C     1 
ATOM   13606 O O     . GLU B 1 1183 ? 140.003 159.625 64.168  1.00 300.81 ?  1183 GLU B O     1 
ATOM   13607 C CB    . GLU B 1 1183 ? 141.127 162.505 63.894  1.00 300.81 ?  1183 GLU B CB    1 
ATOM   13608 N N     . PRO B 1 1184 ? 141.819 159.339 62.885  1.00 300.51 ?  1184 PRO B N     1 
ATOM   13609 C CA    . PRO B 1 1184 ? 142.008 157.965 63.367  1.00 300.51 ?  1184 PRO B CA    1 
ATOM   13610 C C     . PRO B 1 1184 ? 142.377 157.935 64.842  1.00 300.51 ?  1184 PRO B C     1 
ATOM   13611 O O     . PRO B 1 1184 ? 143.066 158.823 65.349  1.00 300.51 ?  1184 PRO B O     1 
ATOM   13612 C CB    . PRO B 1 1184 ? 143.152 157.436 62.493  1.00 300.51 ?  1184 PRO B CB    1 
ATOM   13613 C CG    . PRO B 1 1184 ? 143.885 158.659 62.052  1.00 300.51 ?  1184 PRO B CG    1 
ATOM   13614 C CD    . PRO B 1 1184 ? 142.846 159.733 61.905  1.00 300.51 ?  1184 PRO B CD    1 
ATOM   13615 N N     . ARG B 1 1185 ? 141.905 156.898 65.529  1.00 294.41 ?  1185 ARG B N     1 
ATOM   13616 C CA    . ARG B 1 1185 ? 142.159 156.735 66.954  1.00 294.41 ?  1185 ARG B CA    1 
ATOM   13617 C C     . ARG B 1 1185 ? 142.355 155.259 67.257  1.00 294.41 ?  1185 ARG B C     1 
ATOM   13618 O O     . ARG B 1 1185 ? 141.508 154.432 66.907  1.00 294.41 ?  1185 ARG B O     1 
ATOM   13619 C CB    . ARG B 1 1185 ? 141.007 157.306 67.790  1.00 294.41 ?  1185 ARG B CB    1 
ATOM   13620 C CG    . ARG B 1 1185 ? 141.163 157.125 69.292  1.00 294.41 ?  1185 ARG B CG    1 
ATOM   13621 C CD    . ARG B 1 1185 ? 142.514 157.623 69.781  1.00 294.41 ?  1185 ARG B CD    1 
ATOM   13622 N NE    . ARG B 1 1185 ? 142.591 159.079 69.795  1.00 294.41 ?  1185 ARG B NE    1 
ATOM   13623 C CZ    . ARG B 1 1185 ? 143.662 159.766 70.168  1.00 294.41 ?  1185 ARG B CZ    1 
ATOM   13624 N NH1   . ARG B 1 1185 ? 144.765 159.161 70.577  1.00 294.41 1  1185 ARG B NH1   1 
ATOM   13625 N NH2   . ARG B 1 1185 ? 143.625 161.095 70.130  1.00 294.41 ?  1185 ARG B NH2   1 
ATOM   13626 N N     . LEU B 1 1186 ? 143.470 154.937 67.908  1.00 290.63 ?  1186 LEU B N     1 
ATOM   13627 C CA    . LEU B 1 1186 ? 143.784 153.568 68.284  1.00 290.63 ?  1186 LEU B CA    1 
ATOM   13628 C C     . LEU B 1 1186 ? 144.314 153.549 69.710  1.00 290.63 ?  1186 LEU B C     1 
ATOM   13629 O O     . LEU B 1 1186 ? 144.937 154.509 70.170  1.00 290.63 ?  1186 LEU B O     1 
ATOM   13630 C CB    . LEU B 1 1186 ? 144.809 152.939 67.331  1.00 290.63 ?  1186 LEU B CB    1 
ATOM   13631 N N     . PHE B 1 1187 ? 144.061 152.443 70.403  1.00 285.15 ?  1187 PHE B N     1 
ATOM   13632 C CA    . PHE B 1 1187 ? 144.502 152.253 71.776  1.00 285.15 ?  1187 PHE B CA    1 
ATOM   13633 C C     . PHE B 1 1187 ? 145.565 151.165 71.825  1.00 285.15 ?  1187 PHE B C     1 
ATOM   13634 O O     . PHE B 1 1187 ? 145.411 150.107 71.209  1.00 285.15 ?  1187 PHE B O     1 
ATOM   13635 C CB    . PHE B 1 1187 ? 143.329 151.881 72.685  1.00 285.15 ?  1187 PHE B CB    1 
ATOM   13636 N N     . VAL B 1 1188 ? 146.639 151.428 72.563  1.00 289.88 ?  1188 VAL B N     1 
ATOM   13637 C CA    . VAL B 1 1188 ? 147.782 150.528 72.642  1.00 289.88 ?  1188 VAL B CA    1 
ATOM   13638 C C     . VAL B 1 1188 ? 148.011 150.142 74.096  1.00 289.88 ?  1188 VAL B C     1 
ATOM   13639 O O     . VAL B 1 1188 ? 147.840 150.961 75.005  1.00 289.88 ?  1188 VAL B O     1 
ATOM   13640 C CB    . VAL B 1 1188 ? 149.050 151.163 72.033  1.00 289.88 ?  1188 VAL B CB    1 
ATOM   13641 C CG1   . VAL B 1 1188 ? 148.936 151.216 70.519  1.00 289.88 ?  1188 VAL B CG1   1 
ATOM   13642 C CG2   . VAL B 1 1188 ? 149.275 152.560 72.594  1.00 289.88 ?  1188 VAL B CG2   1 
ATOM   13643 N N     . VAL B 1 1189 ? 148.382 148.882 74.310  1.00 299.05 ?  1189 VAL B N     1 
ATOM   13644 C CA    . VAL B 1 1189 ? 148.682 148.352 75.634  1.00 299.05 ?  1189 VAL B CA    1 
ATOM   13645 C C     . VAL B 1 1189 ? 150.102 147.806 75.612  1.00 299.05 ?  1189 VAL B C     1 
ATOM   13646 O O     . VAL B 1 1189 ? 150.457 147.020 74.726  1.00 299.05 ?  1189 VAL B O     1 
ATOM   13647 C CB    . VAL B 1 1189 ? 147.676 147.263 76.052  1.00 299.05 ?  1189 VAL B CB    1 
ATOM   13648 C CG1   . VAL B 1 1189 ? 148.120 146.586 77.341  1.00 299.05 ?  1189 VAL B CG1   1 
ATOM   13649 C CG2   . VAL B 1 1189 ? 146.286 147.861 76.213  1.00 299.05 ?  1189 VAL B CG2   1 
ATOM   13650 N N     . ARG B 1 1190 ? 150.913 148.234 76.573  1.00 300.92 ?  1190 ARG B N     1 
ATOM   13651 C CA    . ARG B 1 1190 ? 152.293 147.787 76.672  1.00 300.92 ?  1190 ARG B CA    1 
ATOM   13652 C C     . ARG B 1 1190 ? 152.381 146.489 77.469  1.00 300.92 ?  1190 ARG B C     1 
ATOM   13653 O O     . ARG B 1 1190 ? 151.502 146.157 78.267  1.00 300.92 ?  1190 ARG B O     1 
ATOM   13654 C CB    . ARG B 1 1190 ? 153.163 148.864 77.322  1.00 300.92 ?  1190 ARG B CB    1 
ATOM   13655 N N     . ASN B 1 1191 ? 153.464 145.754 77.238  1.00 294.35 ?  1191 ASN B N     1 
ATOM   13656 C CA    . ASN B 1 1191 ? 153.692 144.490 77.928  1.00 294.35 ?  1191 ASN B CA    1 
ATOM   13657 C C     . ASN B 1 1191 ? 154.280 144.725 79.316  1.00 294.35 ?  1191 ASN B C     1 
ATOM   13658 O O     . ASN B 1 1191 ? 154.900 145.758 79.571  1.00 294.35 ?  1191 ASN B O     1 
ATOM   13659 C CB    . ASN B 1 1191 ? 154.619 143.590 77.109  1.00 294.35 ?  1191 ASN B CB    1 
ATOM   13660 C CG    . ASN B 1 1191 ? 154.503 142.129 77.496  1.00 294.35 ?  1191 ASN B CG    1 
ATOM   13661 O OD1   . ASN B 1 1191 ? 153.637 141.751 78.284  1.00 294.35 ?  1191 ASN B OD1   1 
ATOM   13662 N ND2   . ASN B 1 1191 ? 155.379 141.299 76.943  1.00 294.35 ?  1191 ASN B ND2   1 
HETATM 13663 C C1    . POV C 2 .    ? 129.218 121.759 159.097 1.00 103.58 ?  1401 POV A C1    1 
HETATM 13664 C C2    . POV C 2 .    ? 129.428 121.562 157.592 1.00 103.58 ?  1401 POV A C2    1 
HETATM 13665 C C3    . POV C 2 .    ? 128.141 121.536 156.801 1.00 103.58 ?  1401 POV A C3    1 
HETATM 13666 C C310  . POV C 2 .    ? 126.989 121.484 143.607 1.00 103.58 ?  1401 POV A C310  1 
HETATM 13667 C C311  . POV C 2 .    ? 126.884 120.055 143.094 1.00 103.58 ?  1401 POV A C311  1 
HETATM 13668 C C312  . POV C 2 .    ? 126.023 119.958 141.842 1.00 103.58 ?  1401 POV A C312  1 
HETATM 13669 C C313  . POV C 2 .    ? 126.143 118.628 141.113 1.00 103.58 ?  1401 POV A C313  1 
HETATM 13670 C C314  . POV C 2 .    ? 127.558 118.350 140.632 1.00 103.58 ?  1401 POV A C314  1 
HETATM 13671 C C21   . POV C 2 .    ? 131.433 120.319 157.242 1.00 103.58 ?  1401 POV A C21   1 
HETATM 13672 O O21   . POV C 2 .    ? 130.104 120.335 157.313 1.00 103.58 ?  1401 POV A O21   1 
HETATM 13673 C C22   . POV C 2 .    ? 131.958 118.921 157.050 1.00 103.58 ?  1401 POV A C22   1 
HETATM 13674 O O22   . POV C 2 .    ? 132.110 121.310 157.334 1.00 103.58 ?  1401 POV A O22   1 
HETATM 13675 C C23   . POV C 2 .    ? 132.224 118.484 155.616 1.00 103.58 ?  1401 POV A C23   1 
HETATM 13676 C C24   . POV C 2 .    ? 131.046 118.729 154.681 1.00 103.58 ?  1401 POV A C24   1 
HETATM 13677 C C25   . POV C 2 .    ? 131.364 118.424 153.224 1.00 103.58 ?  1401 POV A C25   1 
HETATM 13678 C C26   . POV C 2 .    ? 130.184 118.657 152.290 1.00 103.58 ?  1401 POV A C26   1 
HETATM 13679 C C31   . POV C 2 .    ? 127.380 122.407 154.739 1.00 103.58 ?  1401 POV A C31   1 
HETATM 13680 O O31   . POV C 2 .    ? 128.403 122.011 155.486 1.00 103.58 ?  1401 POV A O31   1 
HETATM 13681 C C32   . POV C 2 .    ? 127.814 122.689 153.329 1.00 103.58 ?  1401 POV A C32   1 
HETATM 13682 O O32   . POV C 2 .    ? 126.257 122.515 155.160 1.00 103.58 ?  1401 POV A O32   1 
HETATM 13683 C C33   . POV C 2 .    ? 127.748 121.494 152.398 1.00 103.58 ?  1401 POV A C33   1 
HETATM 13684 C C34   . POV C 2 .    ? 126.887 121.795 151.178 1.00 103.58 ?  1401 POV A C34   1 
HETATM 13685 C C35   . POV C 2 .    ? 127.676 122.141 149.924 1.00 103.58 ?  1401 POV A C35   1 
HETATM 13686 C C36   . POV C 2 .    ? 126.993 121.646 148.654 1.00 103.58 ?  1401 POV A C36   1 
HETATM 13687 C C37   . POV C 2 .    ? 127.768 121.949 147.380 1.00 103.58 ?  1401 POV A C37   1 
HETATM 13688 C C38   . POV C 2 .    ? 127.057 121.440 146.133 1.00 103.58 ?  1401 POV A C38   1 
HETATM 13689 C C39   . POV C 2 .    ? 127.850 121.644 144.851 1.00 103.58 ?  1401 POV A C39   1 
HETATM 13690 P P     . POV D 2 .    ? 124.379 124.535 161.579 1.00 114.23 ?  1402 POV A P     1 
HETATM 13691 C C1    . POV D 2 .    ? 123.236 123.815 159.320 1.00 114.23 ?  1402 POV A C1    1 
HETATM 13692 C C2    . POV D 2 .    ? 123.536 123.781 157.818 1.00 114.23 ?  1402 POV A C2    1 
HETATM 13693 C C3    . POV D 2 .    ? 123.209 122.461 157.161 1.00 114.23 ?  1402 POV A C3    1 
HETATM 13694 C C210  . POV D 2 .    ? 125.632 125.920 146.946 1.00 114.23 ?  1402 POV A C210  1 
HETATM 13695 C C310  . POV D 2 .    ? 122.516 122.820 143.579 1.00 114.23 ?  1402 POV A C310  1 
HETATM 13696 O O11   . POV D 2 .    ? 124.428 124.075 160.023 1.00 114.23 ?  1402 POV A O11   1 
HETATM 13697 C C211  . POV D 2 .    ? 126.298 126.607 145.797 1.00 114.23 ?  1402 POV A C211  1 
HETATM 13698 C C311  . POV D 2 .    ? 122.590 121.991 142.305 1.00 114.23 ?  1402 POV A C311  1 
HETATM 13699 O O12   . POV D 2 .    ? 124.738 126.135 161.354 1.00 114.23 ?  1402 POV A O12   1 
HETATM 13700 C C212  . POV D 2 .    ? 126.829 125.599 144.779 1.00 114.23 ?  1402 POV A C212  1 
HETATM 13701 C C312  . POV D 2 .    ? 123.370 122.690 141.201 1.00 114.23 ?  1402 POV A C312  1 
HETATM 13702 O O13   . POV D 2 .    ? 122.948 124.438 162.010 1.00 114.23 -1 1402 POV A O13   1 
HETATM 13703 C C213  . POV D 2 .    ? 126.727 126.087 143.341 1.00 114.23 ?  1402 POV A C213  1 
HETATM 13704 O O14   . POV D 2 .    ? 125.470 123.887 162.369 1.00 114.23 ?  1402 POV A O14   1 
HETATM 13705 C C214  . POV D 2 .    ? 125.378 125.786 142.706 1.00 114.23 ?  1402 POV A C214  1 
HETATM 13706 C C215  . POV D 2 .    ? 125.281 126.248 141.258 1.00 114.23 ?  1402 POV A C215  1 
HETATM 13707 C C21   . POV D 2 .    ? 125.298 125.290 157.302 1.00 114.23 ?  1402 POV A C21   1 
HETATM 13708 O O21   . POV D 2 .    ? 124.913 124.042 157.550 1.00 114.23 ?  1402 POV A O21   1 
HETATM 13709 C C22   . POV D 2 .    ? 125.272 125.579 155.829 1.00 114.23 ?  1402 POV A C22   1 
HETATM 13710 O O22   . POV D 2 .    ? 125.617 126.073 158.159 1.00 114.23 ?  1402 POV A O22   1 
HETATM 13711 C C23   . POV D 2 .    ? 125.738 126.977 155.467 1.00 114.23 ?  1402 POV A C23   1 
HETATM 13712 C C24   . POV D 2 .    ? 125.431 127.302 154.012 1.00 114.23 ?  1402 POV A C24   1 
HETATM 13713 C C25   . POV D 2 .    ? 126.014 126.293 153.033 1.00 114.23 ?  1402 POV A C25   1 
HETATM 13714 C C26   . POV D 2 .    ? 125.580 126.549 151.598 1.00 114.23 ?  1402 POV A C26   1 
HETATM 13715 C C27   . POV D 2 .    ? 125.934 125.414 150.650 1.00 114.23 ?  1402 POV A C27   1 
HETATM 13716 C C28   . POV D 2 .    ? 125.100 125.443 149.371 1.00 114.23 ?  1402 POV A C28   1 
HETATM 13717 C C29   . POV D 2 .    ? 125.785 126.152 148.247 1.00 114.23 ?  1402 POV A C29   1 
HETATM 13718 C C31   . POV D 2 .    ? 122.820 121.877 154.901 1.00 114.23 ?  1402 POV A C31   1 
HETATM 13719 O O31   . POV D 2 .    ? 122.654 122.748 155.886 1.00 114.23 ?  1402 POV A O31   1 
HETATM 13720 C C32   . POV D 2 .    ? 122.816 122.582 153.575 1.00 114.23 ?  1402 POV A C32   1 
HETATM 13721 O O32   . POV D 2 .    ? 122.951 120.693 155.073 1.00 114.23 ?  1402 POV A O32   1 
HETATM 13722 C C33   . POV D 2 .    ? 122.820 121.689 152.348 1.00 114.23 ?  1402 POV A C33   1 
HETATM 13723 C C34   . POV D 2 .    ? 122.820 122.541 151.086 1.00 114.23 ?  1402 POV A C34   1 
HETATM 13724 C C35   . POV D 2 .    ? 122.812 121.746 149.790 1.00 114.23 ?  1402 POV A C35   1 
HETATM 13725 C C36   . POV D 2 .    ? 122.683 122.641 148.564 1.00 114.23 ?  1402 POV A C36   1 
HETATM 13726 C C37   . POV D 2 .    ? 122.296 121.890 147.299 1.00 114.23 ?  1402 POV A C37   1 
HETATM 13727 C C38   . POV D 2 .    ? 122.174 122.804 146.088 1.00 114.23 ?  1402 POV A C38   1 
HETATM 13728 C C39   . POV D 2 .    ? 121.962 122.059 144.776 1.00 114.23 ?  1402 POV A C39   1 
HETATM 13729 C C01   . AJP E 3 .    ? 119.279 116.387 141.496 1.00 94.16  ?  1403 AJP A C01   1 
HETATM 13730 C C02   . AJP E 3 .    ? 120.743 115.985 141.431 1.00 94.16  ?  1403 AJP A C02   1 
HETATM 13731 C C03   . AJP E 3 .    ? 121.042 114.791 142.324 1.00 94.16  ?  1403 AJP A C03   1 
HETATM 13732 C C04   . AJP E 3 .    ? 122.232 115.047 143.246 1.00 94.16  ?  1403 AJP A C04   1 
HETATM 13733 C C05   . AJP E 3 .    ? 122.044 116.307 144.063 1.00 94.16  ?  1403 AJP A C05   1 
HETATM 13734 C C06   . AJP E 3 .    ? 123.286 116.782 144.825 1.00 94.16  ?  1403 AJP A C06   1 
HETATM 13735 C C07   . AJP E 3 .    ? 122.709 117.454 146.087 1.00 94.16  ?  1403 AJP A C07   1 
HETATM 13736 C C08   . AJP E 3 .    ? 121.292 116.872 146.215 1.00 94.16  ?  1403 AJP A C08   1 
HETATM 13737 O O09   . AJP E 3 .    ? 121.089 116.040 145.076 1.00 94.16  ?  1403 AJP A O09   1 
HETATM 13738 C C10   . AJP E 3 .    ? 121.339 116.024 147.483 1.00 94.16  ?  1403 AJP A C10   1 
HETATM 13739 C C11   . AJP E 3 .    ? 122.262 116.858 148.370 1.00 94.16  ?  1403 AJP A C11   1 
HETATM 13740 C C12   . AJP E 3 .    ? 123.437 117.247 147.446 1.00 94.16  ?  1403 AJP A C12   1 
HETATM 13741 C C13   . AJP E 3 .    ? 124.078 118.490 148.058 1.00 94.16  ?  1403 AJP A C13   1 
HETATM 13742 C C14   . AJP E 3 .    ? 124.616 118.183 149.458 1.00 94.16  ?  1403 AJP A C14   1 
HETATM 13743 C C15   . AJP E 3 .    ? 123.627 117.490 150.414 1.00 94.16  ?  1403 AJP A C15   1 
HETATM 13744 C C16   . AJP E 3 .    ? 122.801 116.387 149.733 1.00 94.16  ?  1403 AJP A C16   1 
HETATM 13745 C C17   . AJP E 3 .    ? 121.700 115.901 150.674 1.00 94.16  ?  1403 AJP A C17   1 
HETATM 13746 C C18   . AJP E 3 .    ? 122.275 115.414 152.006 1.00 94.16  ?  1403 AJP A C18   1 
HETATM 13747 C C19   . AJP E 3 .    ? 123.188 116.457 152.656 1.00 94.16  ?  1403 AJP A C19   1 
HETATM 13748 C C20   . AJP E 3 .    ? 124.286 116.971 151.705 1.00 94.16  ?  1403 AJP A C20   1 
HETATM 13749 C C21   . AJP E 3 .    ? 125.015 118.105 152.435 1.00 94.16  ?  1403 AJP A C21   1 
HETATM 13750 C C22   . AJP E 3 .    ? 125.632 117.677 153.767 1.00 94.16  ?  1403 AJP A C22   1 
HETATM 13751 C C23   . AJP E 3 .    ? 124.634 117.008 154.710 1.00 94.16  ?  1403 AJP A C23   1 
HETATM 13752 C C24   . AJP E 3 .    ? 123.775 115.980 153.987 1.00 94.16  ?  1403 AJP A C24   1 
HETATM 13753 O O25   . AJP E 3 .    ? 125.284 116.338 155.831 1.00 94.16  ?  1403 AJP A O25   1 
HETATM 13754 C C26   . AJP E 3 .    ? 126.693 116.229 155.818 1.00 94.16  ?  1403 AJP A C26   1 
HETATM 13755 C C27   . AJP E 3 .    ? 127.237 117.013 157.007 1.00 94.16  ?  1403 AJP A C27   1 
HETATM 13756 C C28   . AJP E 3 .    ? 128.756 116.926 157.029 1.00 94.16  ?  1403 AJP A C28   1 
HETATM 13757 C C29   . AJP E 3 .    ? 129.166 115.464 157.032 1.00 94.16  ?  1403 AJP A C29   1 
HETATM 13758 C C30   . AJP E 3 .    ? 128.575 114.780 155.807 1.00 94.16  ?  1403 AJP A C30   1 
HETATM 13759 O O31   . AJP E 3 .    ? 127.142 114.885 155.857 1.00 94.16  ?  1403 AJP A O31   1 
HETATM 13760 C C32   . AJP E 3 .    ? 128.924 113.314 155.681 1.00 94.16  ?  1403 AJP A C32   1 
HETATM 13761 O O33   . AJP E 3 .    ? 130.334 113.126 155.669 1.00 94.16  ?  1403 AJP A O33   1 
HETATM 13762 O O34   . AJP E 3 .    ? 128.574 114.919 158.221 1.00 94.16  ?  1403 AJP A O34   1 
HETATM 13763 C C35   . AJP E 3 .    ? 129.398 114.254 159.148 1.00 94.16  ?  1403 AJP A C35   1 
HETATM 13764 C C36   . AJP E 3 .    ? 128.809 114.445 160.540 1.00 94.16  ?  1403 AJP A C36   1 
HETATM 13765 C C37   . AJP E 3 .    ? 129.510 113.556 161.553 1.00 94.16  ?  1403 AJP A C37   1 
HETATM 13766 C C38   . AJP E 3 .    ? 129.580 112.111 161.088 1.00 94.16  ?  1403 AJP A C38   1 
HETATM 13767 C C39   . AJP E 3 .    ? 130.208 112.073 159.699 1.00 94.16  ?  1403 AJP A C39   1 
HETATM 13768 O O40   . AJP E 3 .    ? 129.430 112.881 158.804 1.00 94.16  ?  1403 AJP A O40   1 
HETATM 13769 C C41   . AJP E 3 .    ? 130.246 110.683 159.107 1.00 94.16  ?  1403 AJP A C41   1 
HETATM 13770 O O42   . AJP E 3 .    ? 128.934 110.169 158.918 1.00 94.16  ?  1403 AJP A O42   1 
HETATM 13771 O O43   . AJP E 3 .    ? 130.375 111.344 161.985 1.00 94.16  ?  1403 AJP A O43   1 
HETATM 13772 O O44   . AJP E 3 .    ? 128.743 113.583 162.765 1.00 94.16  ?  1403 AJP A O44   1 
HETATM 13773 O O54   . AJP E 3 .    ? 129.062 115.791 160.967 1.00 94.16  ?  1403 AJP A O54   1 
HETATM 13774 C C55   . AJP E 3 .    ? 128.006 116.726 160.944 1.00 94.16  ?  1403 AJP A C55   1 
HETATM 13775 C C56   . AJP E 3 .    ? 126.852 116.221 161.801 1.00 94.16  ?  1403 AJP A C56   1 
HETATM 13776 C C57   . AJP E 3 .    ? 126.323 117.352 162.661 1.00 94.16  ?  1403 AJP A C57   1 
HETATM 13777 C C58   . AJP E 3 .    ? 127.425 117.888 163.557 1.00 94.16  ?  1403 AJP A C58   1 
HETATM 13778 C C59   . AJP E 3 .    ? 128.610 118.338 162.705 1.00 94.16  ?  1403 AJP A C59   1 
HETATM 13779 O O60   . AJP E 3 .    ? 128.410 118.045 161.304 1.00 94.16  ?  1403 AJP A O60   1 
HETATM 13780 C C61   . AJP E 3 .    ? 129.939 117.757 163.142 1.00 94.16  ?  1403 AJP A C61   1 
HETATM 13781 O O62   . AJP E 3 .    ? 130.920 117.864 162.117 1.00 94.16  ?  1403 AJP A O62   1 
HETATM 13782 O O63   . AJP E 3 .    ? 127.856 116.875 164.459 1.00 94.16  ?  1403 AJP A O63   1 
HETATM 13783 O O64   . AJP E 3 .    ? 125.293 116.816 163.503 1.00 94.16  ?  1403 AJP A O64   1 
HETATM 13784 O O76   . AJP E 3 .    ? 125.812 115.724 160.967 1.00 94.16  ?  1403 AJP A O76   1 
HETATM 13785 O O77   . AJP E 3 .    ? 129.271 117.601 158.169 1.00 94.16  ?  1403 AJP A O77   1 
HETATM 13786 O O78   . AJP E 3 .    ? 126.826 118.372 156.919 1.00 94.16  ?  1403 AJP A O78   1 
HETATM 13787 O O79   . AJP E 3 .    ? 126.152 118.868 154.362 1.00 94.16  ?  1403 AJP A O79   1 
HETATM 13788 C C80   . AJP E 3 .    ? 125.289 115.851 151.379 1.00 94.16  ?  1403 AJP A C80   1 
HETATM 13789 C C81   . AJP E 3 .    ? 124.479 116.123 147.327 1.00 94.16  ?  1403 AJP A C81   1 
HETATM 13790 O O82   . AJP E 3 .    ? 121.697 114.682 147.179 1.00 94.16  ?  1403 AJP A O82   1 
HETATM 13791 C C83   . AJP E 3 .    ? 124.258 117.647 144.030 1.00 94.16  ?  1403 AJP A C83   1 
HETATM 13792 O O84   . AJP E 3 .    ? 121.604 117.389 143.249 1.00 94.16  ?  1403 AJP A O84   1 
HETATM 13793 C C85   . AJP E 3 .    ? 121.636 117.140 141.833 1.00 94.16  ?  1403 AJP A C85   1 
HETATM 13794 C C01   . AJP F 3 .    ? 131.065 124.261 144.950 1.00 100.60 ?  1404 AJP A C01   1 
HETATM 13795 C C02   . AJP F 3 .    ? 131.712 125.622 144.723 1.00 100.60 ?  1404 AJP A C02   1 
HETATM 13796 C C03   . AJP F 3 .    ? 132.985 125.791 145.537 1.00 100.60 ?  1404 AJP A C03   1 
HETATM 13797 C C04   . AJP F 3 .    ? 132.908 126.995 146.476 1.00 100.60 ?  1404 AJP A C04   1 
HETATM 13798 C C05   . AJP F 3 .    ? 131.639 126.978 147.302 1.00 100.60 ?  1404 AJP A C05   1 
HETATM 13799 C C06   . AJP F 3 .    ? 131.407 128.213 148.176 1.00 100.60 ?  1404 AJP A C06   1 
HETATM 13800 C C07   . AJP F 3 .    ? 130.651 127.645 149.393 1.00 100.60 ?  1404 AJP A C07   1 
HETATM 13801 C C08   . AJP F 3 .    ? 130.670 126.126 149.160 1.00 100.60 ?  1404 AJP A C08   1 
HETATM 13802 O O09   . AJP F 3 .    ? 131.726 125.905 148.227 1.00 100.60 ?  1404 AJP A O09   1 
HETATM 13803 C C10   . AJP F 3 .    ? 130.999 125.450 150.490 1.00 100.60 ?  1404 AJP A C10   1 
HETATM 13804 C C11   . AJP F 3 .    ? 130.707 126.552 151.505 1.00 100.60 ?  1404 AJP A C11   1 
HETATM 13805 C C12   . AJP F 3 .    ? 131.211 127.851 150.826 1.00 100.60 ?  1404 AJP A C12   1 
HETATM 13806 C C13   . AJP F 3 .    ? 130.609 129.027 151.604 1.00 100.60 ?  1404 AJP A C13   1 
HETATM 13807 C C14   . AJP F 3 .    ? 130.955 128.964 153.092 1.00 100.60 ?  1404 AJP A C14   1 
HETATM 13808 C C15   . AJP F 3 .    ? 130.590 127.625 153.746 1.00 100.60 ?  1404 AJP A C15   1 
HETATM 13809 C C16   . AJP F 3 .    ? 131.163 126.430 152.969 1.00 100.60 ?  1404 AJP A C16   1 
HETATM 13810 C C17   . AJP F 3 .    ? 130.710 125.108 153.590 1.00 100.60 ?  1404 AJP A C17   1 
HETATM 13811 C C18   . AJP F 3 .    ? 131.001 125.034 155.085 1.00 100.60 ?  1404 AJP A C18   1 
HETATM 13812 C C19   . AJP F 3 .    ? 130.377 126.218 155.811 1.00 100.60 ?  1404 AJP A C19   1 
HETATM 13813 C C20   . AJP F 3 .    ? 130.915 127.560 155.261 1.00 100.60 ?  1404 AJP A C20   1 
HETATM 13814 C C21   . AJP F 3 .    ? 130.182 128.687 156.008 1.00 100.60 ?  1404 AJP A C21   1 
HETATM 13815 C C22   . AJP F 3 .    ? 130.299 128.590 157.527 1.00 100.60 ?  1404 AJP A C22   1 
HETATM 13816 C C23   . AJP F 3 .    ? 129.789 127.244 158.024 1.00 100.60 ?  1404 AJP A C23   1 
HETATM 13817 C C24   . AJP F 3 .    ? 130.508 126.103 157.334 1.00 100.60 ?  1404 AJP A C24   1 
HETATM 13818 O O25   . AJP F 3 .    ? 129.983 127.153 159.455 1.00 100.60 ?  1404 AJP A O25   1 
HETATM 13819 C C26   . AJP F 3 .    ? 128.820 127.271 160.236 1.00 100.60 ?  1404 AJP A C26   1 
HETATM 13820 C C27   . AJP F 3 .    ? 129.248 127.544 161.674 1.00 100.60 ?  1404 AJP A C27   1 
HETATM 13821 C C28   . AJP F 3 .    ? 128.036 127.873 162.539 1.00 100.60 ?  1404 AJP A C28   1 
HETATM 13822 C C29   . AJP F 3 .    ? 127.279 129.036 161.915 1.00 100.60 ?  1404 AJP A C29   1 
HETATM 13823 C C30   . AJP F 3 .    ? 126.844 128.568 160.529 1.00 100.60 ?  1404 AJP A C30   1 
HETATM 13824 O O31   . AJP F 3 .    ? 128.014 128.326 159.733 1.00 100.60 ?  1404 AJP A O31   1 
HETATM 13825 C C32   . AJP F 3 .    ? 125.905 129.462 159.742 1.00 100.60 ?  1404 AJP A C32   1 
HETATM 13826 O O33   . AJP F 3 .    ? 124.730 129.760 160.486 1.00 100.60 ?  1404 AJP A O33   1 
HETATM 13827 O O34   . AJP F 3 .    ? 128.238 130.114 161.895 1.00 100.60 ?  1404 AJP A O34   1 
HETATM 13828 C C35   . AJP F 3 .    ? 127.844 131.461 161.675 1.00 100.60 ?  1404 AJP A C35   1 
HETATM 13829 C C36   . AJP F 3 .    ? 128.331 132.382 162.793 1.00 100.60 ?  1404 AJP A C36   1 
HETATM 13830 C C37   . AJP F 3 .    ? 128.023 133.832 162.442 1.00 100.60 ?  1404 AJP A C37   1 
HETATM 13831 C C38   . AJP F 3 .    ? 128.593 134.191 161.074 1.00 100.60 ?  1404 AJP A C38   1 
HETATM 13832 C C39   . AJP F 3 .    ? 128.066 133.194 160.047 1.00 100.60 ?  1404 AJP A C39   1 
HETATM 13833 O O40   . AJP F 3 .    ? 128.420 131.860 160.443 1.00 100.60 ?  1404 AJP A O40   1 
HETATM 13834 C C41   . AJP F 3 .    ? 128.636 133.415 158.664 1.00 100.60 ?  1404 AJP A C41   1 
HETATM 13835 O O42   . AJP F 3 .    ? 130.008 133.778 158.723 1.00 100.60 ?  1404 AJP A O42   1 
HETATM 13836 O O43   . AJP F 3 .    ? 128.210 135.494 160.651 1.00 100.60 ?  1404 AJP A O43   1 
HETATM 13837 O O44   . AJP F 3 .    ? 128.598 134.689 163.441 1.00 100.60 ?  1404 AJP A O44   1 
HETATM 13838 C C45   . AJP F 3 .    ? 127.949 135.910 163.722 1.00 100.60 ?  1404 AJP A C45   1 
HETATM 13839 C C46   . AJP F 3 .    ? 128.066 136.193 165.213 1.00 100.60 ?  1404 AJP A C46   1 
HETATM 13840 C C47   . AJP F 3 .    ? 129.533 136.316 165.598 1.00 100.60 ?  1404 AJP A C47   1 
HETATM 13841 C C48   . AJP F 3 .    ? 130.242 137.336 164.721 1.00 100.60 ?  1404 AJP A C48   1 
HETATM 13842 C C49   . AJP F 3 .    ? 129.985 137.018 163.260 1.00 100.60 ?  1404 AJP A C49   1 
HETATM 13843 O O50   . AJP F 3 .    ? 128.580 136.935 162.988 1.00 100.60 ?  1404 AJP A O50   1 
HETATM 13844 O O51   . AJP F 3 .    ? 129.757 138.647 165.011 1.00 100.60 ?  1404 AJP A O51   1 
HETATM 13845 O O52   . AJP F 3 .    ? 130.173 135.050 165.490 1.00 100.60 ?  1404 AJP A O52   1 
HETATM 13846 O O53   . AJP F 3 .    ? 127.378 137.397 165.532 1.00 100.60 ?  1404 AJP A O53   1 
HETATM 13847 O O54   . AJP F 3 .    ? 127.702 132.116 164.060 1.00 100.60 ?  1404 AJP A O54   1 
HETATM 13848 C C55   . AJP F 3 .    ? 128.176 131.045 164.855 1.00 100.60 ?  1404 AJP A C55   1 
HETATM 13849 C C56   . AJP F 3 .    ? 129.699 131.016 164.854 1.00 100.60 ?  1404 AJP A C56   1 
HETATM 13850 C C57   . AJP F 3 .    ? 130.200 130.598 166.220 1.00 100.60 ?  1404 AJP A C57   1 
HETATM 13851 C C58   . AJP F 3 .    ? 129.736 131.587 167.273 1.00 100.60 ?  1404 AJP A C58   1 
HETATM 13852 C C59   . AJP F 3 .    ? 128.216 131.735 167.219 1.00 100.60 ?  1404 AJP A C59   1 
HETATM 13853 O O60   . AJP F 3 .    ? 127.626 130.941 166.167 1.00 100.60 ?  1404 AJP A O60   1 
HETATM 13854 C C61   . AJP F 3 .    ? 127.742 133.160 167.053 1.00 100.60 ?  1404 AJP A C61   1 
HETATM 13855 O O62   . AJP F 3 .    ? 126.376 133.209 166.658 1.00 100.60 ?  1404 AJP A O62   1 
HETATM 13856 O O63   . AJP F 3 .    ? 130.338 132.857 167.051 1.00 100.60 ?  1404 AJP A O63   1 
HETATM 13857 O O64   . AJP F 3 .    ? 131.633 130.639 166.145 1.00 100.60 ?  1404 AJP A O64   1 
HETATM 13858 C C65   . AJP F 3 .    ? 132.385 129.520 166.565 1.00 100.60 ?  1404 AJP A C65   1 
HETATM 13859 C C66   . AJP F 3 .    ? 131.697 128.233 166.114 1.00 100.60 ?  1404 AJP A C66   1 
HETATM 13860 C C67   . AJP F 3 .    ? 132.521 127.522 165.052 1.00 100.60 ?  1404 AJP A C67   1 
HETATM 13861 C C68   . AJP F 3 .    ? 133.025 128.523 164.028 1.00 100.60 ?  1404 AJP A C68   1 
HETATM 13862 C C69   . AJP F 3 .    ? 133.981 129.501 164.704 1.00 100.60 ?  1404 AJP A C69   1 
HETATM 13863 O O70   . AJP F 3 .    ? 133.739 129.580 166.126 1.00 100.60 ?  1404 AJP A O70   1 
HETATM 13864 C C71   . AJP F 3 .    ? 133.931 130.900 164.128 1.00 100.60 ?  1404 AJP A C71   1 
HETATM 13865 O O72   . AJP F 3 .    ? 134.757 131.799 164.858 1.00 100.60 ?  1404 AJP A O72   1 
HETATM 13866 O O73   . AJP F 3 .    ? 133.710 127.847 162.980 1.00 100.60 ?  1404 AJP A O73   1 
HETATM 13867 O O74   . AJP F 3 .    ? 131.732 126.526 164.411 1.00 100.60 ?  1404 AJP A O74   1 
HETATM 13868 O O75   . AJP F 3 .    ? 131.488 127.374 167.230 1.00 100.60 ?  1404 AJP A O75   1 
HETATM 13869 O O76   . AJP F 3 .    ? 130.167 130.081 163.888 1.00 100.60 ?  1404 AJP A O76   1 
HETATM 13870 O O77   . AJP F 3 .    ? 128.437 128.110 163.882 1.00 100.60 ?  1404 AJP A O77   1 
HETATM 13871 O O78   . AJP F 3 .    ? 129.927 126.411 162.200 1.00 100.60 ?  1404 AJP A O78   1 
HETATM 13872 O O79   . AJP F 3 .    ? 129.571 129.653 158.142 1.00 100.60 ?  1404 AJP A O79   1 
HETATM 13873 C C80   . AJP F 3 .    ? 132.427 127.690 155.508 1.00 100.60 ?  1404 AJP A C80   1 
HETATM 13874 C C81   . AJP F 3 .    ? 132.745 127.950 150.818 1.00 100.60 ?  1404 AJP A C81   1 
HETATM 13875 O O82   . AJP F 3 .    ? 132.298 124.870 150.489 1.00 100.60 ?  1404 AJP A O82   1 
HETATM 13876 C C83   . AJP F 3 .    ? 130.705 129.374 147.481 1.00 100.60 ?  1404 AJP A C83   1 
HETATM 13877 O O84   . AJP F 3 .    ? 130.489 126.820 146.479 1.00 100.60 ?  1404 AJP A O84   1 
HETATM 13878 C C85   . AJP F 3 .    ? 130.753 126.744 145.069 1.00 100.60 ?  1404 AJP A C85   1 
HETATM 13879 P P     . CMP G 4 .    ? 121.770 88.554  72.193  1.00 289.22 ?  1405 CMP A P     1 
HETATM 13880 O O1P   . CMP G 4 .    ? 121.355 89.120  70.857  1.00 289.22 -1 1405 CMP A O1P   1 
HETATM 13881 O O2P   . CMP G 4 .    ? 121.838 87.056  72.357  1.00 289.22 ?  1405 CMP A O2P   1 
HETATM 13882 O "O5'" . CMP G 4 .    ? 123.249 89.116  72.475  1.00 289.22 ?  1405 CMP A "O5'" 1 
HETATM 13883 C "C5'" . CMP G 4 .    ? 123.476 90.386  73.082  1.00 289.22 ?  1405 CMP A "C5'" 1 
HETATM 13884 C "C4'" . CMP G 4 .    ? 122.460 90.599  74.163  1.00 289.22 ?  1405 CMP A "C4'" 1 
HETATM 13885 O "O4'" . CMP G 4 .    ? 122.490 91.927  74.727  1.00 289.22 ?  1405 CMP A "O4'" 1 
HETATM 13886 C "C3'" . CMP G 4 .    ? 121.046 90.477  73.677  1.00 289.22 ?  1405 CMP A "C3'" 1 
HETATM 13887 O "O3'" . CMP G 4 .    ? 120.755 89.145  73.316  1.00 289.22 ?  1405 CMP A "O3'" 1 
HETATM 13888 C "C2'" . CMP G 4 .    ? 120.266 91.070  74.842  1.00 289.22 ?  1405 CMP A "C2'" 1 
HETATM 13889 O "O2'" . CMP G 4 .    ? 120.176 90.142  75.912  1.00 289.22 ?  1405 CMP A "O2'" 1 
HETATM 13890 C "C1'" . CMP G 4 .    ? 121.210 92.214  75.265  1.00 289.22 ?  1405 CMP A "C1'" 1 
HETATM 13891 N N9    . CMP G 4 .    ? 120.764 93.532  74.772  1.00 289.22 ?  1405 CMP A N9    1 
HETATM 13892 C C8    . CMP G 4 .    ? 120.596 93.898  73.486  1.00 289.22 ?  1405 CMP A C8    1 
HETATM 13893 N N7    . CMP G 4 .    ? 120.179 95.186  73.391  1.00 289.22 ?  1405 CMP A N7    1 
HETATM 13894 C C5    . CMP G 4 .    ? 120.081 95.672  74.642  1.00 289.22 ?  1405 CMP A C5    1 
HETATM 13895 C C6    . CMP G 4 .    ? 119.699 96.962  75.261  1.00 289.22 ?  1405 CMP A C6    1 
HETATM 13896 N N6    . CMP G 4 .    ? 119.328 98.021  74.503  1.00 289.22 ?  1405 CMP A N6    1 
HETATM 13897 N N1    . CMP G 4 .    ? 119.733 97.046  76.609  1.00 289.22 ?  1405 CMP A N1    1 
HETATM 13898 C C2    . CMP G 4 .    ? 120.102 96.002  77.374  1.00 289.22 ?  1405 CMP A C2    1 
HETATM 13899 N N3    . CMP G 4 .    ? 120.459 94.804  76.880  1.00 289.22 ?  1405 CMP A N3    1 
HETATM 13900 C C4    . CMP G 4 .    ? 120.473 94.580  75.545  1.00 289.22 ?  1405 CMP A C4    1 
HETATM 13901 C C1    . POV H 2 .    ? 119.591 126.680 158.628 1.00 119.90 ?  1401 POV B C1    1 
HETATM 13902 C C2    . POV H 2 .    ? 119.516 126.536 157.105 1.00 119.90 ?  1401 POV B C2    1 
HETATM 13903 C C3    . POV H 2 .    ? 120.723 125.860 156.497 1.00 119.90 ?  1401 POV B C3    1 
HETATM 13904 C C310  . POV H 2 .    ? 121.939 128.008 143.294 1.00 119.90 ?  1401 POV B C310  1 
HETATM 13905 O O11   . POV H 2 .    ? 118.290 126.869 159.140 1.00 119.90 ?  1401 POV B O11   1 
HETATM 13906 C C311  . POV H 2 .    ? 121.386 128.889 142.182 1.00 119.90 ?  1401 POV B C311  1 
HETATM 13907 C C312  . POV H 2 .    ? 122.299 130.058 141.840 1.00 119.90 ?  1401 POV B C312  1 
HETATM 13908 C C21   . POV H 2 .    ? 118.209 128.247 156.082 1.00 119.90 ?  1401 POV B C21   1 
HETATM 13909 O O21   . POV H 2 .    ? 119.404 127.805 156.464 1.00 119.90 ?  1401 POV B O21   1 
HETATM 13910 C C22   . POV H 2 .    ? 118.267 128.773 154.674 1.00 119.90 ?  1401 POV B C22   1 
HETATM 13911 O O22   . POV H 2 .    ? 117.230 128.219 156.783 1.00 119.90 ?  1401 POV B O22   1 
HETATM 13912 C C23   . POV H 2 .    ? 117.307 129.913 154.380 1.00 119.90 ?  1401 POV B C23   1 
HETATM 13913 C C24   . POV H 2 .    ? 117.191 130.162 152.882 1.00 119.90 ?  1401 POV B C24   1 
HETATM 13914 C C25   . POV H 2 .    ? 118.494 130.632 152.254 1.00 119.90 ?  1401 POV B C25   1 
HETATM 13915 C C26   . POV H 2 .    ? 118.974 129.723 151.131 1.00 119.90 ?  1401 POV B C26   1 
HETATM 13916 C C31   . POV H 2 .    ? 121.079 126.286 154.197 1.00 119.90 ?  1401 POV B C31   1 
HETATM 13917 O O31   . POV H 2 .    ? 120.450 125.580 155.128 1.00 119.90 ?  1401 POV B O31   1 
HETATM 13918 C C32   . POV H 2 .    ? 120.839 125.717 152.828 1.00 119.90 ?  1401 POV B C32   1 
HETATM 13919 O O32   . POV H 2 .    ? 121.750 127.255 154.442 1.00 119.90 ?  1401 POV B O32   1 
HETATM 13920 C C33   . POV H 2 .    ? 121.359 126.580 151.692 1.00 119.90 ?  1401 POV B C33   1 
HETATM 13921 C C34   . POV H 2 .    ? 121.222 125.874 150.350 1.00 119.90 ?  1401 POV B C34   1 
HETATM 13922 C C35   . POV H 2 .    ? 121.077 126.817 149.163 1.00 119.90 ?  1401 POV B C35   1 
HETATM 13923 C C36   . POV H 2 .    ? 121.217 126.099 147.826 1.00 119.90 ?  1401 POV B C36   1 
HETATM 13924 C C37   . POV H 2 .    ? 120.665 126.885 146.645 1.00 119.90 ?  1401 POV B C37   1 
HETATM 13925 C C38   . POV H 2 .    ? 121.440 126.631 145.359 1.00 119.90 ?  1401 POV B C38   1 
HETATM 13926 C C39   . POV H 2 .    ? 120.863 127.345 144.145 1.00 119.90 ?  1401 POV B C39   1 
HETATM 13927 C C01   . AJP I 3 .    ? 125.616 131.327 140.860 1.00 95.93  ?  1402 AJP B C01   1 
HETATM 13928 C C02   . AJP I 3 .    ? 127.127 131.351 141.049 1.00 95.93  ?  1402 AJP B C02   1 
HETATM 13929 C C03   . AJP I 3 .    ? 127.601 130.243 141.976 1.00 95.93  ?  1402 AJP B C03   1 
HETATM 13930 C C04   . AJP I 3 .    ? 128.239 130.797 143.250 1.00 95.93  ?  1402 AJP B C04   1 
HETATM 13931 C C05   . AJP I 3 .    ? 127.395 131.890 143.875 1.00 95.93  ?  1402 AJP B C05   1 
HETATM 13932 C C06   . AJP I 3 .    ? 128.014 132.575 145.099 1.00 95.93  ?  1402 AJP B C06   1 
HETATM 13933 C C07   . AJP I 3 .    ? 126.800 132.843 146.007 1.00 95.93  ?  1402 AJP B C07   1 
HETATM 13934 C C08   . AJP I 3 .    ? 125.613 132.298 145.203 1.00 95.93  ?  1402 AJP B C08   1 
HETATM 13935 O O09   . AJP I 3 .    ? 126.194 131.303 144.364 1.00 95.93  ?  1402 AJP B O09   1 
HETATM 13936 C C10   . AJP I 3 .    ? 124.634 131.659 146.188 1.00 95.93  ?  1402 AJP B C10   1 
HETATM 13937 C C11   . AJP I 3 .    ? 125.150 132.122 147.552 1.00 95.93  ?  1402 AJP B C11   1 
HETATM 13938 C C12   . AJP I 3 .    ? 126.689 132.146 147.388 1.00 95.93  ?  1402 AJP B C12   1 
HETATM 13939 C C13   . AJP I 3 .    ? 127.258 132.940 148.569 1.00 95.93  ?  1402 AJP B C13   1 
HETATM 13940 C C14   . AJP I 3 .    ? 126.827 132.350 149.911 1.00 95.93  ?  1402 AJP B C14   1 
HETATM 13941 C C15   . AJP I 3 .    ? 125.307 132.204 150.042 1.00 95.93  ?  1402 AJP B C15   1 
HETATM 13942 C C16   . AJP I 3 .    ? 124.698 131.438 148.856 1.00 95.93  ?  1402 AJP B C16   1 
HETATM 13943 C C17   . AJP I 3 .    ? 123.173 131.393 148.967 1.00 95.93  ?  1402 AJP B C17   1 
HETATM 13944 C C18   . AJP I 3 .    ? 122.699 130.868 150.318 1.00 95.93  ?  1402 AJP B C18   1 
HETATM 13945 C C19   . AJP I 3 .    ? 123.305 131.680 151.455 1.00 95.93  ?  1402 AJP B C19   1 
HETATM 13946 C C20   . AJP I 3 .    ? 124.851 131.642 151.411 1.00 95.93  ?  1402 AJP B C20   1 
HETATM 13947 C C21   . AJP I 3 .    ? 125.364 132.542 152.548 1.00 95.93  ?  1402 AJP B C21   1 
HETATM 13948 C C22   . AJP I 3 .    ? 124.797 132.186 153.921 1.00 95.93  ?  1402 AJP B C22   1 
HETATM 13949 C C23   . AJP I 3 .    ? 123.276 132.204 153.896 1.00 95.93  ?  1402 AJP B C23   1 
HETATM 13950 C C24   . AJP I 3 .    ? 122.740 131.281 152.822 1.00 95.93  ?  1402 AJP B C24   1 
HETATM 13951 O O25   . AJP I 3 .    ? 122.783 131.793 155.190 1.00 95.93  ?  1402 AJP B O25   1 
HETATM 13952 C C26   . AJP I 3 .    ? 121.391 131.871 155.354 1.00 95.93  ?  1402 AJP B C26   1 
HETATM 13953 C C27   . AJP I 3 .    ? 121.047 131.295 156.722 1.00 95.93  ?  1402 AJP B C27   1 
HETATM 13954 C C28   . AJP I 3 .    ? 119.554 131.440 156.979 1.00 95.93  ?  1402 AJP B C28   1 
HETATM 13955 C C29   . AJP I 3 .    ? 119.154 132.900 156.825 1.00 95.93  ?  1402 AJP B C29   1 
HETATM 13956 C C30   . AJP I 3 .    ? 119.545 133.383 155.434 1.00 95.93  ?  1402 AJP B C30   1 
HETATM 13957 O O31   . AJP I 3 .    ? 120.963 133.220 155.260 1.00 95.93  ?  1402 AJP B O31   1 
HETATM 13958 C C32   . AJP I 3 .    ? 119.227 134.837 155.170 1.00 95.93  ?  1402 AJP B C32   1 
HETATM 13959 O O33   . AJP I 3 .    ? 117.851 135.111 155.399 1.00 95.93  ?  1402 AJP B O33   1 
HETATM 13960 O O34   . AJP I 3 .    ? 119.895 133.640 157.808 1.00 95.93  ?  1402 AJP B O34   1 
HETATM 13961 C C35   . AJP I 3 .    ? 119.228 134.484 158.726 1.00 95.93  ?  1402 AJP B C35   1 
HETATM 13962 C C36   . AJP I 3 .    ? 118.559 133.609 159.783 1.00 95.93  ?  1402 AJP B C36   1 
HETATM 13963 C C37   . AJP I 3 .    ? 118.351 134.286 161.131 1.00 95.93  ?  1402 AJP B C37   1 
HETATM 13964 C C38   . AJP I 3 .    ? 119.394 135.324 161.526 1.00 95.93  ?  1402 AJP B C38   1 
HETATM 13965 C C39   . AJP I 3 .    ? 119.719 136.192 160.319 1.00 95.93  ?  1402 AJP B C39   1 
HETATM 13966 O O40   . AJP I 3 .    ? 120.209 135.348 159.270 1.00 95.93  ?  1402 AJP B O40   1 
HETATM 13967 C C41   . AJP I 3 .    ? 120.804 137.205 160.603 1.00 95.93  ?  1402 AJP B C41   1 
HETATM 13968 O O42   . AJP I 3 .    ? 120.524 137.944 161.785 1.00 95.93  ?  1402 AJP B O42   1 
HETATM 13969 O O43   . AJP I 3 .    ? 118.890 136.152 162.568 1.00 95.93  ?  1402 AJP B O43   1 
HETATM 13970 O O44   . AJP I 3 .    ? 118.343 133.207 162.084 1.00 95.93  ?  1402 AJP B O44   1 
HETATM 13971 C C45   . AJP I 3 .    ? 119.500 132.919 162.845 1.00 95.93  ?  1402 AJP B C45   1 
HETATM 13972 C C46   . AJP I 3 .    ? 119.095 132.047 164.027 1.00 95.93  ?  1402 AJP B C46   1 
HETATM 13973 C C47   . AJP I 3 .    ? 118.689 130.663 163.541 1.00 95.93  ?  1402 AJP B C47   1 
HETATM 13974 C C48   . AJP I 3 .    ? 119.799 130.043 162.706 1.00 95.93  ?  1402 AJP B C48   1 
HETATM 13975 C C49   . AJP I 3 .    ? 120.153 130.984 161.573 1.00 95.93  ?  1402 AJP B C49   1 
HETATM 13976 O O50   . AJP I 3 .    ? 120.506 132.281 162.071 1.00 95.93  ?  1402 AJP B O50   1 
HETATM 13977 O O51   . AJP I 3 .    ? 120.958 129.832 163.513 1.00 95.93  ?  1402 AJP B O51   1 
HETATM 13978 O O52   . AJP I 3 .    ? 117.497 130.748 162.770 1.00 95.93  ?  1402 AJP B O52   1 
HETATM 13979 O O53   . AJP I 3 .    ? 120.179 131.941 164.942 1.00 95.93  ?  1402 AJP B O53   1 
HETATM 13980 O O54   . AJP I 3 .    ? 117.246 133.257 159.321 1.00 95.93  ?  1402 AJP B O54   1 
HETATM 13981 C C55   . AJP I 3 .    ? 116.351 134.299 159.015 1.00 95.93  ?  1402 AJP B C55   1 
HETATM 13982 O O77   . AJP I 3 .    ? 119.229 130.926 158.265 1.00 95.93  ?  1402 AJP B O77   1 
HETATM 13983 O O78   . AJP I 3 .    ? 121.422 129.924 156.781 1.00 95.93  ?  1402 AJP B O78   1 
HETATM 13984 O O79   . AJP I 3 .    ? 125.281 133.094 154.910 1.00 95.93  ?  1402 AJP B O79   1 
HETATM 13985 C C80   . AJP I 3 .    ? 125.374 130.212 151.623 1.00 95.93  ?  1402 AJP B C80   1 
HETATM 13986 C C81   . AJP I 3 .    ? 127.288 130.731 147.360 1.00 95.93  ?  1402 AJP B C81   1 
HETATM 13987 O O82   . AJP I 3 .    ? 124.513 130.257 145.977 1.00 95.93  ?  1402 AJP B O82   1 
HETATM 13988 C C83   . AJP I 3 .    ? 128.856 133.809 144.790 1.00 95.93  ?  1402 AJP B C83   1 
HETATM 13989 O O84   . AJP I 3 .    ? 127.087 132.911 142.932 1.00 95.93  ?  1402 AJP B O84   1 
HETATM 13990 C C85   . AJP I 3 .    ? 127.581 132.681 141.603 1.00 95.93  ?  1402 AJP B C85   1 
HETATM 13991 C C01   . AJP J 3 .    ? 117.159 124.173 145.300 1.00 91.62  ?  1403 AJP B C01   1 
HETATM 13992 C C02   . AJP J 3 .    ? 116.649 122.740 145.213 1.00 91.62  ?  1403 AJP B C02   1 
HETATM 13993 C C03   . AJP J 3 .    ? 115.418 122.520 146.079 1.00 91.62  ?  1403 AJP B C03   1 
HETATM 13994 C C04   . AJP J 3 .    ? 115.578 121.314 147.005 1.00 91.62  ?  1403 AJP B C04   1 
HETATM 13995 C C05   . AJP J 3 .    ? 116.833 121.421 147.843 1.00 91.62  ?  1403 AJP B C05   1 
HETATM 13996 C C06   . AJP J 3 .    ? 117.201 120.168 148.645 1.00 91.62  ?  1403 AJP B C06   1 
HETATM 13997 C C07   . AJP J 3 .    ? 117.889 120.744 149.898 1.00 91.62  ?  1403 AJP B C07   1 
HETATM 13998 C C08   . AJP J 3 .    ? 117.691 122.261 149.764 1.00 91.62  ?  1403 AJP B C08   1 
HETATM 13999 O O09   . AJP J 3 .    ? 116.623 122.418 148.832 1.00 91.62  ?  1403 AJP B O09   1 
HETATM 14000 C C10   . AJP J 3 .    ? 117.283 122.794 151.138 1.00 91.62  ?  1403 AJP B C10   1 
HETATM 14001 C C11   . AJP J 3 .    ? 117.723 121.672 152.079 1.00 91.62  ?  1403 AJP B C11   1 
HETATM 14002 C C12   . AJP J 3 .    ? 117.380 120.367 151.315 1.00 91.62  ?  1403 AJP B C12   1 
HETATM 14003 C C13   . AJP J 3 .    ? 118.143 119.227 152.001 1.00 91.62  ?  1403 AJP B C13   1 
HETATM 14004 C C14   . AJP J 3 .    ? 117.852 119.154 153.501 1.00 91.62  ?  1403 AJP B C14   1 
HETATM 14005 C C15   . AJP J 3 .    ? 118.082 120.487 154.224 1.00 91.62  ?  1403 AJP B C15   1 
HETATM 14006 C C16   . AJP J 3 .    ? 117.303 121.632 153.559 1.00 91.62  ?  1403 AJP B C16   1 
HETATM 14007 C C17   . AJP J 3 .    ? 117.586 122.964 154.256 1.00 91.62  ?  1403 AJP B C17   1 
HETATM 14008 C C18   . AJP J 3 .    ? 117.365 122.895 155.762 1.00 91.62  ?  1403 AJP B C18   1 
HETATM 14009 C C19   . AJP J 3 .    ? 118.213 121.789 156.368 1.00 91.62  ?  1403 AJP B C19   1 
HETATM 14010 C C20   . AJP J 3 .    ? 117.856 120.413 155.760 1.00 91.62  ?  1403 AJP B C20   1 
HETATM 14011 C C21   . AJP J 3 .    ? 118.808 119.377 156.385 1.00 91.62  ?  1403 AJP B C21   1 
HETATM 14012 C C22   . AJP J 3 .    ? 118.802 119.368 157.914 1.00 91.62  ?  1403 AJP B C22   1 
HETATM 14013 C C23   . AJP J 3 .    ? 119.107 120.750 158.472 1.00 91.62  ?  1403 AJP B C23   1 
HETATM 14014 C C24   . AJP J 3 .    ? 118.164 121.789 157.899 1.00 91.62  ?  1403 AJP B C24   1 
HETATM 14015 O O25   . AJP J 3 .    ? 118.974 120.702 159.911 1.00 91.62  ?  1403 AJP B O25   1 
HETATM 14016 C C26   . AJP J 3 .    ? 119.469 121.819 160.605 1.00 91.62  ?  1403 AJP B C26   1 
HETATM 14017 C C27   . AJP J 3 .    ? 118.331 122.386 161.458 1.00 91.62  ?  1403 AJP B C27   1 
HETATM 14018 C C28   . AJP J 3 .    ? 118.111 121.599 162.753 1.00 91.62  ?  1403 AJP B C28   1 
HETATM 14019 C C29   . AJP J 3 .    ? 119.411 121.152 163.415 1.00 91.62  ?  1403 AJP B C29   1 
HETATM 14020 C C30   . AJP J 3 .    ? 120.596 121.833 162.738 1.00 91.62  ?  1403 AJP B C30   1 
HETATM 14021 O O31   . AJP J 3 .    ? 120.619 121.445 161.357 1.00 91.62  ?  1403 AJP B O31   1 
HETATM 14022 C C32   . AJP J 3 .    ? 121.969 121.575 163.325 1.00 91.62  ?  1403 AJP B C32   1 
HETATM 14023 O O33   . AJP J 3 .    ? 122.995 121.798 162.368 1.00 91.62  ?  1403 AJP B O33   1 
HETATM 14024 O O34   . AJP J 3 .    ? 119.406 119.722 163.254 1.00 91.62  ?  1403 AJP B O34   1 
HETATM 14025 C C35   . AJP J 3 .    ? 120.034 118.907 164.226 1.00 91.62  ?  1403 AJP B C35   1 
HETATM 14026 C C36   . AJP J 3 .    ? 119.150 117.729 164.616 1.00 91.62  ?  1403 AJP B C36   1 
HETATM 14027 C C37   . AJP J 3 .    ? 120.050 116.528 164.846 1.00 91.62  ?  1403 AJP B C37   1 
HETATM 14028 C C38   . AJP J 3 .    ? 120.717 116.145 163.531 1.00 91.62  ?  1403 AJP B C38   1 
HETATM 14029 C C39   . AJP J 3 .    ? 121.443 117.356 162.948 1.00 91.62  ?  1403 AJP B C39   1 
HETATM 14030 O O40   . AJP J 3 .    ? 121.339 118.506 163.816 1.00 91.62  ?  1403 AJP B O40   1 
HETATM 14031 C C41   . AJP J 3 .    ? 120.989 117.744 161.554 1.00 91.62  ?  1403 AJP B C41   1 
HETATM 14032 O O42   . AJP J 3 .    ? 121.551 118.986 161.147 1.00 91.62  ?  1403 AJP B O42   1 
HETATM 14033 O O43   . AJP J 3 .    ? 121.682 115.119 163.737 1.00 91.62  ?  1403 AJP B O43   1 
HETATM 14034 O O44   . AJP J 3 .    ? 119.362 115.447 165.503 1.00 91.62  ?  1403 AJP B O44   1 
HETATM 14035 C C45   . AJP J 3 .    ? 118.688 114.453 164.763 1.00 91.62  ?  1403 AJP B C45   1 
HETATM 14036 C C46   . AJP J 3 .    ? 119.442 113.135 164.923 1.00 91.62  ?  1403 AJP B C46   1 
HETATM 14037 C C47   . AJP J 3 .    ? 118.483 112.023 165.323 1.00 91.62  ?  1403 AJP B C47   1 
HETATM 14038 C C48   . AJP J 3 .    ? 117.777 112.357 166.627 1.00 91.62  ?  1403 AJP B C48   1 
HETATM 14039 C C49   . AJP J 3 .    ? 117.322 113.803 166.600 1.00 91.62  ?  1403 AJP B C49   1 
HETATM 14040 O O50   . AJP J 3 .    ? 117.371 114.329 165.266 1.00 91.62  ?  1403 AJP B O50   1 
HETATM 14041 O O51   . AJP J 3 .    ? 116.639 111.510 166.792 1.00 91.62  ?  1403 AJP B O51   1 
HETATM 14042 O O52   . AJP J 3 .    ? 119.193 110.797 165.455 1.00 91.62  ?  1403 AJP B O52   1 
HETATM 14043 O O53   . AJP J 3 .    ? 120.098 112.801 163.705 1.00 91.62  ?  1403 AJP B O53   1 
HETATM 14044 O O54   . AJP J 3 .    ? 118.514 118.044 165.865 1.00 91.62  ?  1403 AJP B O54   1 
HETATM 14045 C C55   . AJP J 3 .    ? 117.110 118.173 165.908 1.00 91.62  ?  1403 AJP B C55   1 
HETATM 14046 C C56   . AJP J 3 .    ? 116.742 119.600 165.518 1.00 91.62  ?  1403 AJP B C56   1 
HETATM 14047 C C57   . AJP J 3 .    ? 115.231 119.774 165.443 1.00 91.62  ?  1403 AJP B C57   1 
HETATM 14048 C C58   . AJP J 3 .    ? 114.597 118.691 164.583 1.00 91.62  ?  1403 AJP B C58   1 
HETATM 14049 C C59   . AJP J 3 .    ? 115.045 117.326 165.095 1.00 91.62  ?  1403 AJP B C59   1 
HETATM 14050 O O60   . AJP J 3 .    ? 116.479 117.244 165.045 1.00 91.62  ?  1403 AJP B O60   1 
HETATM 14051 C C61   . AJP J 3 .    ? 114.501 116.181 164.272 1.00 91.62  ?  1403 AJP B C61   1 
HETATM 14052 O O62   . AJP J 3 .    ? 114.816 114.923 164.854 1.00 91.62  ?  1403 AJP B O62   1 
HETATM 14053 O O63   . AJP J 3 .    ? 115.004 118.840 163.228 1.00 91.62  ?  1403 AJP B O63   1 
HETATM 14054 O O64   . AJP J 3 .    ? 114.978 121.027 164.792 1.00 91.62  ?  1403 AJP B O64   1 
HETATM 14055 O O76   . AJP J 3 .    ? 117.297 120.519 166.452 1.00 91.62  ?  1403 AJP B O76   1 
HETATM 14056 O O77   . AJP J 3 .    ? 117.304 120.462 162.469 1.00 91.62  ?  1403 AJP B O77   1 
HETATM 14057 O O78   . AJP J 3 .    ? 118.482 123.786 161.689 1.00 91.62  ?  1403 AJP B O78   1 
HETATM 14058 O O79   . AJP J 3 .    ? 119.748 118.421 158.411 1.00 91.62  ?  1403 AJP B O79   1 
HETATM 14059 C C80   . AJP J 3 .    ? 116.403 120.030 156.085 1.00 91.62  ?  1403 AJP B C80   1 
HETATM 14060 C C81   . AJP J 3 .    ? 115.871 120.070 151.311 1.00 91.62  ?  1403 AJP B C81   1 
HETATM 14061 O O82   . AJP J 3 .    ? 115.919 123.198 151.178 1.00 91.62  ?  1403 AJP B O82   1 
HETATM 14062 C C83   . AJP J 3 .    ? 118.027 119.131 147.892 1.00 91.62  ?  1403 AJP B C83   1 
HETATM 14063 O O84   . AJP J 3 .    ? 117.960 121.759 147.042 1.00 91.62  ?  1403 AJP B O84   1 
HETATM 14064 C C85   . AJP J 3 .    ? 117.725 121.755 145.623 1.00 91.62  ?  1403 AJP B C85   1 
HETATM 14065 P P     . CMP K 4 .    ? 126.184 160.030 72.143  1.00 289.22 ?  1404 CMP B P     1 
HETATM 14066 O O1P   . CMP K 4 .    ? 126.604 159.468 70.807  1.00 289.22 -1 1404 CMP B O1P   1 
HETATM 14067 O O2P   . CMP K 4 .    ? 126.097 161.527 72.306  1.00 289.22 ?  1404 CMP B O2P   1 
HETATM 14068 O "O5'" . CMP K 4 .    ? 124.712 159.449 72.428  1.00 289.22 ?  1404 CMP B "O5'" 1 
HETATM 14069 C "C5'" . CMP K 4 .    ? 124.503 158.177 73.036  1.00 289.22 ?  1404 CMP B "C5'" 1 
HETATM 14070 C "C4'" . CMP K 4 .    ? 125.523 157.977 74.116  1.00 289.22 ?  1404 CMP B "C4'" 1 
HETATM 14071 O "O4'" . CMP K 4 .    ? 125.511 156.650 74.680  1.00 289.22 ?  1404 CMP B "O4'" 1 
HETATM 14072 C "C3'" . CMP K 4 .    ? 126.934 158.117 73.628  1.00 289.22 ?  1404 CMP B "C3'" 1 
HETATM 14073 O "O3'" . CMP K 4 .    ? 127.208 159.453 73.265  1.00 289.22 ?  1404 CMP B "O3'" 1 
HETATM 14074 C "C2'" . CMP K 4 .    ? 127.723 157.535 74.792  1.00 289.22 ?  1404 CMP B "C2'" 1 
HETATM 14075 O "O2'" . CMP K 4 .    ? 127.803 158.465 75.861  1.00 289.22 ?  1404 CMP B "O2'" 1 
HETATM 14076 C "C1'" . CMP K 4 .    ? 126.795 156.379 75.217  1.00 289.22 ?  1404 CMP B "C1'" 1 
HETATM 14077 N N9    . CMP K 4 .    ? 127.257 155.067 74.724  1.00 289.22 ?  1404 CMP B N9    1 
HETATM 14078 C C8    . CMP K 4 .    ? 127.428 154.702 73.438  1.00 289.22 ?  1404 CMP B C8    1 
HETATM 14079 N N7    . CMP K 4 .    ? 127.862 153.420 73.343  1.00 289.22 ?  1404 CMP B N7    1 
HETATM 14080 C C5    . CMP K 4 .    ? 127.967 152.936 74.595  1.00 289.22 ?  1404 CMP B C5    1 
HETATM 14081 C C6    . CMP K 4 .    ? 128.367 151.651 75.214  1.00 289.22 ?  1404 CMP B C6    1 
HETATM 14082 N N6    . CMP K 4 .    ? 128.750 150.597 74.456  1.00 289.22 ?  1404 CMP B N6    1 
HETATM 14083 N N1    . CMP K 4 .    ? 128.336 151.568 76.562  1.00 289.22 ?  1404 CMP B N1    1 
HETATM 14084 C C2    . CMP K 4 .    ? 127.954 152.607 77.327  1.00 289.22 ?  1404 CMP B C2    1 
HETATM 14085 N N3    . CMP K 4 .    ? 127.581 153.800 76.833  1.00 289.22 ?  1404 CMP B N3    1 
HETATM 14086 C C4    . CMP K 4 .    ? 127.563 154.023 75.497  1.00 289.22 ?  1404 CMP B C4    1 
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