data_9BYP
# 
_entry.id   9BYP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9BYP         pdb_00009byp 10.2210/pdb9byp/pdb 
WWPDB D_1000282975 ?            ?                   
EMDB  EMD-45041    ?            ?                   
# 
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 2025-06-11 ? 
2 'EM metadata'     1 0 2025-06-11 ? 
3 FSC               1 0 2025-06-11 ? 
4 'Half map'        1 0 2025-06-11 1 
5 'Half map'        1 0 2025-06-11 2 
6 Image             1 0 2025-06-11 ? 
7 Mask              1 0 2025-06-11 1 
8 'Primary map'     1 0 2025-06-11 ? 
# 
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 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              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                        9BYP 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-24 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'This accession ID holds the full asymmetric unit composed of two non-symmetrical subunits' 9BYQ      unspecified            
PDB  'This accession ID holds the full helical assembly'                                         9BYR      unspecified            
EMDB 'Single subunit of Epstein-Barr virus annealase BALF2 ssDNA-annealing complex'              EMD-45041 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              gokhan-tolun@uow.edu.au 
_pdbx_contact_author.name_first         Gokhan 
_pdbx_contact_author.name_last          Tolun 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6166-9451 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nicholls, J.' 1 0009-0002-8508-4225 
'Tolun, G.'    2 0000-0001-6166-9451 
'Brewster, J.' 3 0000-0001-8569-1813 
# 
_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                     
'Structural determination of BALF2 annealing intermediate reveals the mechanism through which DNA annealing occurs' 
_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 'Nicholls, J.' 1 0009-0002-8508-4225 
primary 'Brewster, J.' 2 0000-0001-8569-1813 
primary 'Tolun, G.'    3 0000-0001-6166-9451 
# 
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 'Major DNA-binding protein'                        123247.445 2   ? ? ? 'N-terminal domain of the BALF2 protein' 
2 polymer     syn "DNA(5'-D(*GP*CP*AP*GP*AP*AP*TP*CP*GP*CP*CP*C)-3'" 3632.382   1   ? ? ? ?                                        
3 non-polymer syn 'ZINC ION'                                         65.409     1   ? ? ? ?                                        
4 water       nat water                                              18.015     281 ? ? ? ?                                        
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MQGAQTSEDNLGSQSQPGPCGYIYFYPLATYPLREVATLGTGYAGHRCLTVPLLCGITVEPGFSINVKALHRRPDPNCGL
LRATSYHRDIYVFHNAHMVPPIFEGPGLEALCGETREVFGYDAYSALPRESSKPGDFFPEGLDPSAYLGAVAITEAFKER
LYSGNLVAIPSLKQEVAVGQSASVRVPLYDKEVFPEGVPQLRQFYNSDLSRCMHEALYTGLAQALRVRRVGKLVELLEKQ
SLQDQAKVAKVAPLKEFPASTISHPDSGALMIVDSAACELAVSYAPAMLEASHETPASLNYDSWPLFADCEGPEARVAAL
HRYNASLAPHVSTQIFATNSVLYVSGVSKSTGQGKESLFNSFYMTHGLGTLQEGTWDPCRRPCFSGWGGPDVTGTNGPGN
YAVEHLVYAASFSPNLLARYAYYLQFCQGQKSSLTPVPETGSYVAGAAASPMCSLCEGRAPAVCLNTLFFRLRDRFPPVM
STQRRDPYVISGASGSYNETDFLGNFLNFIDKEDDGQRPDDEPRYTYWQLNQNLLERLSRLGIDAEGKLEKEPHGPRDFV
KMFKDVDAAVDAEVVQFMNSMAKNNITYKDLVKSCYHVMQYSCNPFAQPACPIFTQLFYRSLLTILQDISLPICMCYEND
NPGLGQSPPEWLKGHYQTLCTNFRSLAIDKGVLTAKEAKVVHGEPTCDLPDLDAALQGRVYGRRLPVRMSKVLMLCPRNI
KIKNRVVFTGENAALQNSFIKSTTRRENYIINGPYMKFLNTYHKTLFPDTKLSSLYLWHNFSRRRSVPVPSGASAEEYSD
LALFVDGGSRAHEESNVIDVVPGNLVTYAKQRLNNAILKACGQTQFYISLIQGLVPRTQSVPARDYPHVLGTRAVESAAA
YAEATSSLTATTVVCAATDCLSQVCKARPVVTLPVTINKYTGVNGNNQIFQAGNLGYFMGRGVDRNLLQAPGAGLRKQAG
GSSMRKKFVFATPTLGLTVKRRTQAATTYEIENIRAGLEAIISQKQEEDCVFDVVCNLVDAMGEACASLTRDDAEYLLGR
FSVLADSVLETLATIASSGIEWTAEAARDFLEGVWGGPGAAQDNFISVAEPVSTASQASAGLLLGGGGQGSGGRRKRRLA
TVLPGLEV
;
;MQGAQTSEDNLGSQSQPGPCGYIYFYPLATYPLREVATLGTGYAGHRCLTVPLLCGITVEPGFSINVKALHRRPDPNCGL
LRATSYHRDIYVFHNAHMVPPIFEGPGLEALCGETREVFGYDAYSALPRESSKPGDFFPEGLDPSAYLGAVAITEAFKER
LYSGNLVAIPSLKQEVAVGQSASVRVPLYDKEVFPEGVPQLRQFYNSDLSRCMHEALYTGLAQALRVRRVGKLVELLEKQ
SLQDQAKVAKVAPLKEFPASTISHPDSGALMIVDSAACELAVSYAPAMLEASHETPASLNYDSWPLFADCEGPEARVAAL
HRYNASLAPHVSTQIFATNSVLYVSGVSKSTGQGKESLFNSFYMTHGLGTLQEGTWDPCRRPCFSGWGGPDVTGTNGPGN
YAVEHLVYAASFSPNLLARYAYYLQFCQGQKSSLTPVPETGSYVAGAAASPMCSLCEGRAPAVCLNTLFFRLRDRFPPVM
STQRRDPYVISGASGSYNETDFLGNFLNFIDKEDDGQRPDDEPRYTYWQLNQNLLERLSRLGIDAEGKLEKEPHGPRDFV
KMFKDVDAAVDAEVVQFMNSMAKNNITYKDLVKSCYHVMQYSCNPFAQPACPIFTQLFYRSLLTILQDISLPICMCYEND
NPGLGQSPPEWLKGHYQTLCTNFRSLAIDKGVLTAKEAKVVHGEPTCDLPDLDAALQGRVYGRRLPVRMSKVLMLCPRNI
KIKNRVVFTGENAALQNSFIKSTTRRENYIINGPYMKFLNTYHKTLFPDTKLSSLYLWHNFSRRRSVPVPSGASAEEYSD
LALFVDGGSRAHEESNVIDVVPGNLVTYAKQRLNNAILKACGQTQFYISLIQGLVPRTQSVPARDYPHVLGTRAVESAAA
YAEATSSLTATTVVCAATDCLSQVCKARPVVTLPVTINKYTGVNGNNQIFQAGNLGYFMGRGVDRNLLQAPGAGLRKQAG
GSSMRKKFVFATPTLGLTVKRRTQAATTYEIENIRAGLEAIISQKQEEDCVFDVVCNLVDAMGEACASLTRDDAEYLLGR
FSVLADSVLETLATIASSGIEWTAEAARDFLEGVWGGPGAAQDNFISVAEPVSTASQASAGLLLGGGGQGSGGRRKRRLA
TVLPGLEV
;
A,B ? 
2 polydeoxyribonucleotide no no '(DG)(DC)(DA)(DG)(DA)(DA)(DT)(DC)(DG)(DC)(DC)(DC)' GCAGAATCGCCC C   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'ZINC ION' ZN  
4 water      HOH 
# 
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    GLN n 
1 3    GLY n 
1 4    ALA n 
1 5    GLN n 
1 6    THR n 
1 7    SER n 
1 8    GLU n 
1 9    ASP n 
1 10   ASN n 
1 11   LEU n 
1 12   GLY n 
1 13   SER n 
1 14   GLN n 
1 15   SER n 
1 16   GLN n 
1 17   PRO n 
1 18   GLY n 
1 19   PRO n 
1 20   CYS n 
1 21   GLY n 
1 22   TYR n 
1 23   ILE n 
1 24   TYR n 
1 25   PHE n 
1 26   TYR n 
1 27   PRO n 
1 28   LEU n 
1 29   ALA n 
1 30   THR n 
1 31   TYR n 
1 32   PRO n 
1 33   LEU n 
1 34   ARG n 
1 35   GLU n 
1 36   VAL n 
1 37   ALA n 
1 38   THR n 
1 39   LEU n 
1 40   GLY n 
1 41   THR n 
1 42   GLY n 
1 43   TYR n 
1 44   ALA n 
1 45   GLY n 
1 46   HIS n 
1 47   ARG n 
1 48   CYS n 
1 49   LEU n 
1 50   THR n 
1 51   VAL n 
1 52   PRO n 
1 53   LEU n 
1 54   LEU n 
1 55   CYS n 
1 56   GLY n 
1 57   ILE n 
1 58   THR n 
1 59   VAL n 
1 60   GLU n 
1 61   PRO n 
1 62   GLY n 
1 63   PHE n 
1 64   SER n 
1 65   ILE n 
1 66   ASN n 
1 67   VAL n 
1 68   LYS n 
1 69   ALA n 
1 70   LEU n 
1 71   HIS n 
1 72   ARG n 
1 73   ARG n 
1 74   PRO n 
1 75   ASP n 
1 76   PRO n 
1 77   ASN n 
1 78   CYS n 
1 79   GLY n 
1 80   LEU n 
1 81   LEU n 
1 82   ARG n 
1 83   ALA n 
1 84   THR n 
1 85   SER n 
1 86   TYR n 
1 87   HIS n 
1 88   ARG n 
1 89   ASP n 
1 90   ILE n 
1 91   TYR n 
1 92   VAL n 
1 93   PHE n 
1 94   HIS n 
1 95   ASN n 
1 96   ALA n 
1 97   HIS n 
1 98   MET n 
1 99   VAL n 
1 100  PRO n 
1 101  PRO n 
1 102  ILE n 
1 103  PHE n 
1 104  GLU n 
1 105  GLY n 
1 106  PRO n 
1 107  GLY n 
1 108  LEU n 
1 109  GLU n 
1 110  ALA n 
1 111  LEU n 
1 112  CYS n 
1 113  GLY n 
1 114  GLU n 
1 115  THR n 
1 116  ARG n 
1 117  GLU n 
1 118  VAL n 
1 119  PHE n 
1 120  GLY n 
1 121  TYR n 
1 122  ASP n 
1 123  ALA n 
1 124  TYR n 
1 125  SER n 
1 126  ALA n 
1 127  LEU n 
1 128  PRO n 
1 129  ARG n 
1 130  GLU n 
1 131  SER n 
1 132  SER n 
1 133  LYS n 
1 134  PRO n 
1 135  GLY n 
1 136  ASP n 
1 137  PHE n 
1 138  PHE n 
1 139  PRO n 
1 140  GLU n 
1 141  GLY n 
1 142  LEU n 
1 143  ASP n 
1 144  PRO n 
1 145  SER n 
1 146  ALA n 
1 147  TYR n 
1 148  LEU n 
1 149  GLY n 
1 150  ALA n 
1 151  VAL n 
1 152  ALA n 
1 153  ILE n 
1 154  THR n 
1 155  GLU n 
1 156  ALA n 
1 157  PHE n 
1 158  LYS n 
1 159  GLU n 
1 160  ARG n 
1 161  LEU n 
1 162  TYR n 
1 163  SER n 
1 164  GLY n 
1 165  ASN n 
1 166  LEU n 
1 167  VAL n 
1 168  ALA n 
1 169  ILE n 
1 170  PRO n 
1 171  SER n 
1 172  LEU n 
1 173  LYS n 
1 174  GLN n 
1 175  GLU n 
1 176  VAL n 
1 177  ALA n 
1 178  VAL n 
1 179  GLY n 
1 180  GLN n 
1 181  SER n 
1 182  ALA n 
1 183  SER n 
1 184  VAL n 
1 185  ARG n 
1 186  VAL n 
1 187  PRO n 
1 188  LEU n 
1 189  TYR n 
1 190  ASP n 
1 191  LYS n 
1 192  GLU n 
1 193  VAL n 
1 194  PHE n 
1 195  PRO n 
1 196  GLU n 
1 197  GLY n 
1 198  VAL n 
1 199  PRO n 
1 200  GLN n 
1 201  LEU n 
1 202  ARG n 
1 203  GLN n 
1 204  PHE n 
1 205  TYR n 
1 206  ASN n 
1 207  SER n 
1 208  ASP n 
1 209  LEU n 
1 210  SER n 
1 211  ARG n 
1 212  CYS n 
1 213  MET n 
1 214  HIS n 
1 215  GLU n 
1 216  ALA n 
1 217  LEU n 
1 218  TYR n 
1 219  THR n 
1 220  GLY n 
1 221  LEU n 
1 222  ALA n 
1 223  GLN n 
1 224  ALA n 
1 225  LEU n 
1 226  ARG n 
1 227  VAL n 
1 228  ARG n 
1 229  ARG n 
1 230  VAL n 
1 231  GLY n 
1 232  LYS n 
1 233  LEU n 
1 234  VAL n 
1 235  GLU n 
1 236  LEU n 
1 237  LEU n 
1 238  GLU n 
1 239  LYS n 
1 240  GLN n 
1 241  SER n 
1 242  LEU n 
1 243  GLN n 
1 244  ASP n 
1 245  GLN n 
1 246  ALA n 
1 247  LYS n 
1 248  VAL n 
1 249  ALA n 
1 250  LYS n 
1 251  VAL n 
1 252  ALA n 
1 253  PRO n 
1 254  LEU n 
1 255  LYS n 
1 256  GLU n 
1 257  PHE n 
1 258  PRO n 
1 259  ALA n 
1 260  SER n 
1 261  THR n 
1 262  ILE n 
1 263  SER n 
1 264  HIS n 
1 265  PRO n 
1 266  ASP n 
1 267  SER n 
1 268  GLY n 
1 269  ALA n 
1 270  LEU n 
1 271  MET n 
1 272  ILE n 
1 273  VAL n 
1 274  ASP n 
1 275  SER n 
1 276  ALA n 
1 277  ALA n 
1 278  CYS n 
1 279  GLU n 
1 280  LEU n 
1 281  ALA n 
1 282  VAL n 
1 283  SER n 
1 284  TYR n 
1 285  ALA n 
1 286  PRO n 
1 287  ALA n 
1 288  MET n 
1 289  LEU n 
1 290  GLU n 
1 291  ALA n 
1 292  SER n 
1 293  HIS n 
1 294  GLU n 
1 295  THR n 
1 296  PRO n 
1 297  ALA n 
1 298  SER n 
1 299  LEU n 
1 300  ASN n 
1 301  TYR n 
1 302  ASP n 
1 303  SER n 
1 304  TRP n 
1 305  PRO n 
1 306  LEU n 
1 307  PHE n 
1 308  ALA n 
1 309  ASP n 
1 310  CYS n 
1 311  GLU n 
1 312  GLY n 
1 313  PRO n 
1 314  GLU n 
1 315  ALA n 
1 316  ARG n 
1 317  VAL n 
1 318  ALA n 
1 319  ALA n 
1 320  LEU n 
1 321  HIS n 
1 322  ARG n 
1 323  TYR n 
1 324  ASN n 
1 325  ALA n 
1 326  SER n 
1 327  LEU n 
1 328  ALA n 
1 329  PRO n 
1 330  HIS n 
1 331  VAL n 
1 332  SER n 
1 333  THR n 
1 334  GLN n 
1 335  ILE n 
1 336  PHE n 
1 337  ALA n 
1 338  THR n 
1 339  ASN n 
1 340  SER n 
1 341  VAL n 
1 342  LEU n 
1 343  TYR n 
1 344  VAL n 
1 345  SER n 
1 346  GLY n 
1 347  VAL n 
1 348  SER n 
1 349  LYS n 
1 350  SER n 
1 351  THR n 
1 352  GLY n 
1 353  GLN n 
1 354  GLY n 
1 355  LYS n 
1 356  GLU n 
1 357  SER n 
1 358  LEU n 
1 359  PHE n 
1 360  ASN n 
1 361  SER n 
1 362  PHE n 
1 363  TYR n 
1 364  MET n 
1 365  THR n 
1 366  HIS n 
1 367  GLY n 
1 368  LEU n 
1 369  GLY n 
1 370  THR n 
1 371  LEU n 
1 372  GLN n 
1 373  GLU n 
1 374  GLY n 
1 375  THR n 
1 376  TRP n 
1 377  ASP n 
1 378  PRO n 
1 379  CYS n 
1 380  ARG n 
1 381  ARG n 
1 382  PRO n 
1 383  CYS n 
1 384  PHE n 
1 385  SER n 
1 386  GLY n 
1 387  TRP n 
1 388  GLY n 
1 389  GLY n 
1 390  PRO n 
1 391  ASP n 
1 392  VAL n 
1 393  THR n 
1 394  GLY n 
1 395  THR n 
1 396  ASN n 
1 397  GLY n 
1 398  PRO n 
1 399  GLY n 
1 400  ASN n 
1 401  TYR n 
1 402  ALA n 
1 403  VAL n 
1 404  GLU n 
1 405  HIS n 
1 406  LEU n 
1 407  VAL n 
1 408  TYR n 
1 409  ALA n 
1 410  ALA n 
1 411  SER n 
1 412  PHE n 
1 413  SER n 
1 414  PRO n 
1 415  ASN n 
1 416  LEU n 
1 417  LEU n 
1 418  ALA n 
1 419  ARG n 
1 420  TYR n 
1 421  ALA n 
1 422  TYR n 
1 423  TYR n 
1 424  LEU n 
1 425  GLN n 
1 426  PHE n 
1 427  CYS n 
1 428  GLN n 
1 429  GLY n 
1 430  GLN n 
1 431  LYS n 
1 432  SER n 
1 433  SER n 
1 434  LEU n 
1 435  THR n 
1 436  PRO n 
1 437  VAL n 
1 438  PRO n 
1 439  GLU n 
1 440  THR n 
1 441  GLY n 
1 442  SER n 
1 443  TYR n 
1 444  VAL n 
1 445  ALA n 
1 446  GLY n 
1 447  ALA n 
1 448  ALA n 
1 449  ALA n 
1 450  SER n 
1 451  PRO n 
1 452  MET n 
1 453  CYS n 
1 454  SER n 
1 455  LEU n 
1 456  CYS n 
1 457  GLU n 
1 458  GLY n 
1 459  ARG n 
1 460  ALA n 
1 461  PRO n 
1 462  ALA n 
1 463  VAL n 
1 464  CYS n 
1 465  LEU n 
1 466  ASN n 
1 467  THR n 
1 468  LEU n 
1 469  PHE n 
1 470  PHE n 
1 471  ARG n 
1 472  LEU n 
1 473  ARG n 
1 474  ASP n 
1 475  ARG n 
1 476  PHE n 
1 477  PRO n 
1 478  PRO n 
1 479  VAL n 
1 480  MET n 
1 481  SER n 
1 482  THR n 
1 483  GLN n 
1 484  ARG n 
1 485  ARG n 
1 486  ASP n 
1 487  PRO n 
1 488  TYR n 
1 489  VAL n 
1 490  ILE n 
1 491  SER n 
1 492  GLY n 
1 493  ALA n 
1 494  SER n 
1 495  GLY n 
1 496  SER n 
1 497  TYR n 
1 498  ASN n 
1 499  GLU n 
1 500  THR n 
1 501  ASP n 
1 502  PHE n 
1 503  LEU n 
1 504  GLY n 
1 505  ASN n 
1 506  PHE n 
1 507  LEU n 
1 508  ASN n 
1 509  PHE n 
1 510  ILE n 
1 511  ASP n 
1 512  LYS n 
1 513  GLU n 
1 514  ASP n 
1 515  ASP n 
1 516  GLY n 
1 517  GLN n 
1 518  ARG n 
1 519  PRO n 
1 520  ASP n 
1 521  ASP n 
1 522  GLU n 
1 523  PRO n 
1 524  ARG n 
1 525  TYR n 
1 526  THR n 
1 527  TYR n 
1 528  TRP n 
1 529  GLN n 
1 530  LEU n 
1 531  ASN n 
1 532  GLN n 
1 533  ASN n 
1 534  LEU n 
1 535  LEU n 
1 536  GLU n 
1 537  ARG n 
1 538  LEU n 
1 539  SER n 
1 540  ARG n 
1 541  LEU n 
1 542  GLY n 
1 543  ILE n 
1 544  ASP n 
1 545  ALA n 
1 546  GLU n 
1 547  GLY n 
1 548  LYS n 
1 549  LEU n 
1 550  GLU n 
1 551  LYS n 
1 552  GLU n 
1 553  PRO n 
1 554  HIS n 
1 555  GLY n 
1 556  PRO n 
1 557  ARG n 
1 558  ASP n 
1 559  PHE n 
1 560  VAL n 
1 561  LYS n 
1 562  MET n 
1 563  PHE n 
1 564  LYS n 
1 565  ASP n 
1 566  VAL n 
1 567  ASP n 
1 568  ALA n 
1 569  ALA n 
1 570  VAL n 
1 571  ASP n 
1 572  ALA n 
1 573  GLU n 
1 574  VAL n 
1 575  VAL n 
1 576  GLN n 
1 577  PHE n 
1 578  MET n 
1 579  ASN n 
1 580  SER n 
1 581  MET n 
1 582  ALA n 
1 583  LYS n 
1 584  ASN n 
1 585  ASN n 
1 586  ILE n 
1 587  THR n 
1 588  TYR n 
1 589  LYS n 
1 590  ASP n 
1 591  LEU n 
1 592  VAL n 
1 593  LYS n 
1 594  SER n 
1 595  CYS n 
1 596  TYR n 
1 597  HIS n 
1 598  VAL n 
1 599  MET n 
1 600  GLN n 
1 601  TYR n 
1 602  SER n 
1 603  CYS n 
1 604  ASN n 
1 605  PRO n 
1 606  PHE n 
1 607  ALA n 
1 608  GLN n 
1 609  PRO n 
1 610  ALA n 
1 611  CYS n 
1 612  PRO n 
1 613  ILE n 
1 614  PHE n 
1 615  THR n 
1 616  GLN n 
1 617  LEU n 
1 618  PHE n 
1 619  TYR n 
1 620  ARG n 
1 621  SER n 
1 622  LEU n 
1 623  LEU n 
1 624  THR n 
1 625  ILE n 
1 626  LEU n 
1 627  GLN n 
1 628  ASP n 
1 629  ILE n 
1 630  SER n 
1 631  LEU n 
1 632  PRO n 
1 633  ILE n 
1 634  CYS n 
1 635  MET n 
1 636  CYS n 
1 637  TYR n 
1 638  GLU n 
1 639  ASN n 
1 640  ASP n 
1 641  ASN n 
1 642  PRO n 
1 643  GLY n 
1 644  LEU n 
1 645  GLY n 
1 646  GLN n 
1 647  SER n 
1 648  PRO n 
1 649  PRO n 
1 650  GLU n 
1 651  TRP n 
1 652  LEU n 
1 653  LYS n 
1 654  GLY n 
1 655  HIS n 
1 656  TYR n 
1 657  GLN n 
1 658  THR n 
1 659  LEU n 
1 660  CYS n 
1 661  THR n 
1 662  ASN n 
1 663  PHE n 
1 664  ARG n 
1 665  SER n 
1 666  LEU n 
1 667  ALA n 
1 668  ILE n 
1 669  ASP n 
1 670  LYS n 
1 671  GLY n 
1 672  VAL n 
1 673  LEU n 
1 674  THR n 
1 675  ALA n 
1 676  LYS n 
1 677  GLU n 
1 678  ALA n 
1 679  LYS n 
1 680  VAL n 
1 681  VAL n 
1 682  HIS n 
1 683  GLY n 
1 684  GLU n 
1 685  PRO n 
1 686  THR n 
1 687  CYS n 
1 688  ASP n 
1 689  LEU n 
1 690  PRO n 
1 691  ASP n 
1 692  LEU n 
1 693  ASP n 
1 694  ALA n 
1 695  ALA n 
1 696  LEU n 
1 697  GLN n 
1 698  GLY n 
1 699  ARG n 
1 700  VAL n 
1 701  TYR n 
1 702  GLY n 
1 703  ARG n 
1 704  ARG n 
1 705  LEU n 
1 706  PRO n 
1 707  VAL n 
1 708  ARG n 
1 709  MET n 
1 710  SER n 
1 711  LYS n 
1 712  VAL n 
1 713  LEU n 
1 714  MET n 
1 715  LEU n 
1 716  CYS n 
1 717  PRO n 
1 718  ARG n 
1 719  ASN n 
1 720  ILE n 
1 721  LYS n 
1 722  ILE n 
1 723  LYS n 
1 724  ASN n 
1 725  ARG n 
1 726  VAL n 
1 727  VAL n 
1 728  PHE n 
1 729  THR n 
1 730  GLY n 
1 731  GLU n 
1 732  ASN n 
1 733  ALA n 
1 734  ALA n 
1 735  LEU n 
1 736  GLN n 
1 737  ASN n 
1 738  SER n 
1 739  PHE n 
1 740  ILE n 
1 741  LYS n 
1 742  SER n 
1 743  THR n 
1 744  THR n 
1 745  ARG n 
1 746  ARG n 
1 747  GLU n 
1 748  ASN n 
1 749  TYR n 
1 750  ILE n 
1 751  ILE n 
1 752  ASN n 
1 753  GLY n 
1 754  PRO n 
1 755  TYR n 
1 756  MET n 
1 757  LYS n 
1 758  PHE n 
1 759  LEU n 
1 760  ASN n 
1 761  THR n 
1 762  TYR n 
1 763  HIS n 
1 764  LYS n 
1 765  THR n 
1 766  LEU n 
1 767  PHE n 
1 768  PRO n 
1 769  ASP n 
1 770  THR n 
1 771  LYS n 
1 772  LEU n 
1 773  SER n 
1 774  SER n 
1 775  LEU n 
1 776  TYR n 
1 777  LEU n 
1 778  TRP n 
1 779  HIS n 
1 780  ASN n 
1 781  PHE n 
1 782  SER n 
1 783  ARG n 
1 784  ARG n 
1 785  ARG n 
1 786  SER n 
1 787  VAL n 
1 788  PRO n 
1 789  VAL n 
1 790  PRO n 
1 791  SER n 
1 792  GLY n 
1 793  ALA n 
1 794  SER n 
1 795  ALA n 
1 796  GLU n 
1 797  GLU n 
1 798  TYR n 
1 799  SER n 
1 800  ASP n 
1 801  LEU n 
1 802  ALA n 
1 803  LEU n 
1 804  PHE n 
1 805  VAL n 
1 806  ASP n 
1 807  GLY n 
1 808  GLY n 
1 809  SER n 
1 810  ARG n 
1 811  ALA n 
1 812  HIS n 
1 813  GLU n 
1 814  GLU n 
1 815  SER n 
1 816  ASN n 
1 817  VAL n 
1 818  ILE n 
1 819  ASP n 
1 820  VAL n 
1 821  VAL n 
1 822  PRO n 
1 823  GLY n 
1 824  ASN n 
1 825  LEU n 
1 826  VAL n 
1 827  THR n 
1 828  TYR n 
1 829  ALA n 
1 830  LYS n 
1 831  GLN n 
1 832  ARG n 
1 833  LEU n 
1 834  ASN n 
1 835  ASN n 
1 836  ALA n 
1 837  ILE n 
1 838  LEU n 
1 839  LYS n 
1 840  ALA n 
1 841  CYS n 
1 842  GLY n 
1 843  GLN n 
1 844  THR n 
1 845  GLN n 
1 846  PHE n 
1 847  TYR n 
1 848  ILE n 
1 849  SER n 
1 850  LEU n 
1 851  ILE n 
1 852  GLN n 
1 853  GLY n 
1 854  LEU n 
1 855  VAL n 
1 856  PRO n 
1 857  ARG n 
1 858  THR n 
1 859  GLN n 
1 860  SER n 
1 861  VAL n 
1 862  PRO n 
1 863  ALA n 
1 864  ARG n 
1 865  ASP n 
1 866  TYR n 
1 867  PRO n 
1 868  HIS n 
1 869  VAL n 
1 870  LEU n 
1 871  GLY n 
1 872  THR n 
1 873  ARG n 
1 874  ALA n 
1 875  VAL n 
1 876  GLU n 
1 877  SER n 
1 878  ALA n 
1 879  ALA n 
1 880  ALA n 
1 881  TYR n 
1 882  ALA n 
1 883  GLU n 
1 884  ALA n 
1 885  THR n 
1 886  SER n 
1 887  SER n 
1 888  LEU n 
1 889  THR n 
1 890  ALA n 
1 891  THR n 
1 892  THR n 
1 893  VAL n 
1 894  VAL n 
1 895  CYS n 
1 896  ALA n 
1 897  ALA n 
1 898  THR n 
1 899  ASP n 
1 900  CYS n 
1 901  LEU n 
1 902  SER n 
1 903  GLN n 
1 904  VAL n 
1 905  CYS n 
1 906  LYS n 
1 907  ALA n 
1 908  ARG n 
1 909  PRO n 
1 910  VAL n 
1 911  VAL n 
1 912  THR n 
1 913  LEU n 
1 914  PRO n 
1 915  VAL n 
1 916  THR n 
1 917  ILE n 
1 918  ASN n 
1 919  LYS n 
1 920  TYR n 
1 921  THR n 
1 922  GLY n 
1 923  VAL n 
1 924  ASN n 
1 925  GLY n 
1 926  ASN n 
1 927  ASN n 
1 928  GLN n 
1 929  ILE n 
1 930  PHE n 
1 931  GLN n 
1 932  ALA n 
1 933  GLY n 
1 934  ASN n 
1 935  LEU n 
1 936  GLY n 
1 937  TYR n 
1 938  PHE n 
1 939  MET n 
1 940  GLY n 
1 941  ARG n 
1 942  GLY n 
1 943  VAL n 
1 944  ASP n 
1 945  ARG n 
1 946  ASN n 
1 947  LEU n 
1 948  LEU n 
1 949  GLN n 
1 950  ALA n 
1 951  PRO n 
1 952  GLY n 
1 953  ALA n 
1 954  GLY n 
1 955  LEU n 
1 956  ARG n 
1 957  LYS n 
1 958  GLN n 
1 959  ALA n 
1 960  GLY n 
1 961  GLY n 
1 962  SER n 
1 963  SER n 
1 964  MET n 
1 965  ARG n 
1 966  LYS n 
1 967  LYS n 
1 968  PHE n 
1 969  VAL n 
1 970  PHE n 
1 971  ALA n 
1 972  THR n 
1 973  PRO n 
1 974  THR n 
1 975  LEU n 
1 976  GLY n 
1 977  LEU n 
1 978  THR n 
1 979  VAL n 
1 980  LYS n 
1 981  ARG n 
1 982  ARG n 
1 983  THR n 
1 984  GLN n 
1 985  ALA n 
1 986  ALA n 
1 987  THR n 
1 988  THR n 
1 989  TYR n 
1 990  GLU n 
1 991  ILE n 
1 992  GLU n 
1 993  ASN n 
1 994  ILE n 
1 995  ARG n 
1 996  ALA n 
1 997  GLY n 
1 998  LEU n 
1 999  GLU n 
1 1000 ALA n 
1 1001 ILE n 
1 1002 ILE n 
1 1003 SER n 
1 1004 GLN n 
1 1005 LYS n 
1 1006 GLN n 
1 1007 GLU n 
1 1008 GLU n 
1 1009 ASP n 
1 1010 CYS n 
1 1011 VAL n 
1 1012 PHE n 
1 1013 ASP n 
1 1014 VAL n 
1 1015 VAL n 
1 1016 CYS n 
1 1017 ASN n 
1 1018 LEU n 
1 1019 VAL n 
1 1020 ASP n 
1 1021 ALA n 
1 1022 MET n 
1 1023 GLY n 
1 1024 GLU n 
1 1025 ALA n 
1 1026 CYS n 
1 1027 ALA n 
1 1028 SER n 
1 1029 LEU n 
1 1030 THR n 
1 1031 ARG n 
1 1032 ASP n 
1 1033 ASP n 
1 1034 ALA n 
1 1035 GLU n 
1 1036 TYR n 
1 1037 LEU n 
1 1038 LEU n 
1 1039 GLY n 
1 1040 ARG n 
1 1041 PHE n 
1 1042 SER n 
1 1043 VAL n 
1 1044 LEU n 
1 1045 ALA n 
1 1046 ASP n 
1 1047 SER n 
1 1048 VAL n 
1 1049 LEU n 
1 1050 GLU n 
1 1051 THR n 
1 1052 LEU n 
1 1053 ALA n 
1 1054 THR n 
1 1055 ILE n 
1 1056 ALA n 
1 1057 SER n 
1 1058 SER n 
1 1059 GLY n 
1 1060 ILE n 
1 1061 GLU n 
1 1062 TRP n 
1 1063 THR n 
1 1064 ALA n 
1 1065 GLU n 
1 1066 ALA n 
1 1067 ALA n 
1 1068 ARG n 
1 1069 ASP n 
1 1070 PHE n 
1 1071 LEU n 
1 1072 GLU n 
1 1073 GLY n 
1 1074 VAL n 
1 1075 TRP n 
1 1076 GLY n 
1 1077 GLY n 
1 1078 PRO n 
1 1079 GLY n 
1 1080 ALA n 
1 1081 ALA n 
1 1082 GLN n 
1 1083 ASP n 
1 1084 ASN n 
1 1085 PHE n 
1 1086 ILE n 
1 1087 SER n 
1 1088 VAL n 
1 1089 ALA n 
1 1090 GLU n 
1 1091 PRO n 
1 1092 VAL n 
1 1093 SER n 
1 1094 THR n 
1 1095 ALA n 
1 1096 SER n 
1 1097 GLN n 
1 1098 ALA n 
1 1099 SER n 
1 1100 ALA n 
1 1101 GLY n 
1 1102 LEU n 
1 1103 LEU n 
1 1104 LEU n 
1 1105 GLY n 
1 1106 GLY n 
1 1107 GLY n 
1 1108 GLY n 
1 1109 GLN n 
1 1110 GLY n 
1 1111 SER n 
1 1112 GLY n 
1 1113 GLY n 
1 1114 ARG n 
1 1115 ARG n 
1 1116 LYS n 
1 1117 ARG n 
1 1118 ARG n 
1 1119 LEU n 
1 1120 ALA n 
1 1121 THR n 
1 1122 VAL n 
1 1123 LEU n 
1 1124 PRO n 
1 1125 GLY n 
1 1126 LEU n 
1 1127 GLU n 
1 1128 VAL n 
2 1    DG  n 
2 2    DC  n 
2 3    DA  n 
2 4    DG  n 
2 5    DA  n 
2 6    DA  n 
2 7    DT  n 
2 8    DC  n 
2 9    DG  n 
2 10   DC  n 
2 11   DC  n 
2 12   DC  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                   1128 
_entity_src_gen.gene_src_common_name               'Epstein-Barr virus' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'DBP, BALF2' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    B95-8 
_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      'human gammaherpesvirus 4' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10376 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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               Ovarian 
_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            Sf9 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          Baculovirus 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       bMON14272 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       12 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                'Synthetic oligonucleotide' 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
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 
HOH non-polymer         . WATER                                ? 'H2 O'            18.015  
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 
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 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
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    GLN 2    2    ?    ?   ?   A . n 
A 1 3    GLY 3    3    ?    ?   ?   A . n 
A 1 4    ALA 4    4    ?    ?   ?   A . n 
A 1 5    GLN 5    5    ?    ?   ?   A . n 
A 1 6    THR 6    6    ?    ?   ?   A . n 
A 1 7    SER 7    7    ?    ?   ?   A . n 
A 1 8    GLU 8    8    ?    ?   ?   A . n 
A 1 9    ASP 9    9    9    ASP ASP A . n 
A 1 10   ASN 10   10   10   ASN ASN A . n 
A 1 11   LEU 11   11   11   LEU LEU A . n 
A 1 12   GLY 12   12   12   GLY GLY A . n 
A 1 13   SER 13   13   13   SER SER A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   SER 15   15   15   SER SER A . n 
A 1 16   GLN 16   16   16   GLN GLN A . n 
A 1 17   PRO 17   17   17   PRO PRO A . n 
A 1 18   GLY 18   18   18   GLY GLY A . n 
A 1 19   PRO 19   19   19   PRO PRO A . n 
A 1 20   CYS 20   20   20   CYS CYS A . n 
A 1 21   GLY 21   21   21   GLY GLY A . n 
A 1 22   TYR 22   22   22   TYR TYR A . n 
A 1 23   ILE 23   23   23   ILE ILE A . n 
A 1 24   TYR 24   24   24   TYR TYR A . n 
A 1 25   PHE 25   25   25   PHE PHE A . n 
A 1 26   TYR 26   26   26   TYR TYR A . n 
A 1 27   PRO 27   27   27   PRO PRO A . n 
A 1 28   LEU 28   28   28   LEU LEU A . n 
A 1 29   ALA 29   29   29   ALA ALA A . n 
A 1 30   THR 30   30   30   THR THR A . n 
A 1 31   TYR 31   31   31   TYR TYR A . n 
A 1 32   PRO 32   32   32   PRO PRO A . n 
A 1 33   LEU 33   33   33   LEU LEU A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLU 35   35   35   GLU GLU A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   ALA 37   37   37   ALA ALA A . n 
A 1 38   THR 38   38   38   THR THR A . n 
A 1 39   LEU 39   39   39   LEU LEU A . n 
A 1 40   GLY 40   40   40   GLY GLY A . n 
A 1 41   THR 41   41   41   THR THR A . n 
A 1 42   GLY 42   42   42   GLY GLY A . n 
A 1 43   TYR 43   43   43   TYR TYR A . n 
A 1 44   ALA 44   44   44   ALA ALA A . n 
A 1 45   GLY 45   45   45   GLY GLY A . n 
A 1 46   HIS 46   46   46   HIS HIS A . n 
A 1 47   ARG 47   47   47   ARG ARG A . n 
A 1 48   CYS 48   48   48   CYS CYS A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   THR 50   50   50   THR THR A . n 
A 1 51   VAL 51   51   51   VAL VAL A . n 
A 1 52   PRO 52   52   52   PRO PRO A . n 
A 1 53   LEU 53   53   53   LEU LEU A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   CYS 55   55   55   CYS CYS A . n 
A 1 56   GLY 56   56   56   GLY GLY A . n 
A 1 57   ILE 57   57   57   ILE ILE A . n 
A 1 58   THR 58   58   58   THR THR A . n 
A 1 59   VAL 59   59   59   VAL VAL A . n 
A 1 60   GLU 60   60   60   GLU GLU A . n 
A 1 61   PRO 61   61   61   PRO PRO A . n 
A 1 62   GLY 62   62   62   GLY GLY A . n 
A 1 63   PHE 63   63   63   PHE PHE A . n 
A 1 64   SER 64   64   64   SER SER A . n 
A 1 65   ILE 65   65   65   ILE ILE A . n 
A 1 66   ASN 66   66   66   ASN ASN A . n 
A 1 67   VAL 67   67   67   VAL VAL A . n 
A 1 68   LYS 68   68   68   LYS LYS A . n 
A 1 69   ALA 69   69   69   ALA ALA A . n 
A 1 70   LEU 70   70   70   LEU LEU A . n 
A 1 71   HIS 71   71   71   HIS HIS A . n 
A 1 72   ARG 72   72   72   ARG ARG A . n 
A 1 73   ARG 73   73   73   ARG ARG A . n 
A 1 74   PRO 74   74   74   PRO PRO A . n 
A 1 75   ASP 75   75   75   ASP ASP A . n 
A 1 76   PRO 76   76   76   PRO PRO A . n 
A 1 77   ASN 77   77   77   ASN ASN A . n 
A 1 78   CYS 78   78   78   CYS CYS A . n 
A 1 79   GLY 79   79   79   GLY GLY A . n 
A 1 80   LEU 80   80   80   LEU LEU A . n 
A 1 81   LEU 81   81   81   LEU LEU A . n 
A 1 82   ARG 82   82   82   ARG ARG A . n 
A 1 83   ALA 83   83   83   ALA ALA A . n 
A 1 84   THR 84   84   84   THR THR A . n 
A 1 85   SER 85   85   85   SER SER A . n 
A 1 86   TYR 86   86   86   TYR TYR A . n 
A 1 87   HIS 87   87   87   HIS HIS A . n 
A 1 88   ARG 88   88   88   ARG ARG A . n 
A 1 89   ASP 89   89   89   ASP ASP A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   VAL 92   92   92   VAL VAL A . n 
A 1 93   PHE 93   93   93   PHE PHE A . n 
A 1 94   HIS 94   94   94   HIS HIS A . n 
A 1 95   ASN 95   95   95   ASN ASN A . n 
A 1 96   ALA 96   96   96   ALA ALA A . n 
A 1 97   HIS 97   97   97   HIS HIS A . n 
A 1 98   MET 98   98   98   MET MET A . n 
A 1 99   VAL 99   99   99   VAL VAL A . n 
A 1 100  PRO 100  100  100  PRO PRO A . n 
A 1 101  PRO 101  101  101  PRO PRO A . n 
A 1 102  ILE 102  102  102  ILE ILE A . n 
A 1 103  PHE 103  103  103  PHE PHE A . n 
A 1 104  GLU 104  104  104  GLU GLU A . n 
A 1 105  GLY 105  105  105  GLY GLY A . n 
A 1 106  PRO 106  106  106  PRO PRO A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  LEU 108  108  108  LEU LEU A . n 
A 1 109  GLU 109  109  109  GLU GLU A . n 
A 1 110  ALA 110  110  110  ALA ALA A . n 
A 1 111  LEU 111  111  111  LEU LEU A . n 
A 1 112  CYS 112  112  112  CYS CYS A . n 
A 1 113  GLY 113  113  113  GLY GLY A . n 
A 1 114  GLU 114  114  114  GLU GLU A . n 
A 1 115  THR 115  115  115  THR THR A . n 
A 1 116  ARG 116  116  116  ARG ARG A . n 
A 1 117  GLU 117  117  117  GLU GLU A . n 
A 1 118  VAL 118  118  118  VAL VAL A . n 
A 1 119  PHE 119  119  119  PHE PHE A . n 
A 1 120  GLY 120  120  120  GLY GLY A . n 
A 1 121  TYR 121  121  121  TYR TYR A . n 
A 1 122  ASP 122  122  122  ASP ASP A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  TYR 124  124  124  TYR TYR A . n 
A 1 125  SER 125  125  125  SER SER A . n 
A 1 126  ALA 126  126  126  ALA ALA A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  PRO 128  128  128  PRO PRO A . n 
A 1 129  ARG 129  129  129  ARG ARG A . n 
A 1 130  GLU 130  130  130  GLU GLU A . n 
A 1 131  SER 131  131  131  SER SER A . n 
A 1 132  SER 132  132  132  SER SER A . n 
A 1 133  LYS 133  133  133  LYS LYS A . n 
A 1 134  PRO 134  134  134  PRO PRO A . n 
A 1 135  GLY 135  135  135  GLY GLY A . n 
A 1 136  ASP 136  136  136  ASP ASP A . n 
A 1 137  PHE 137  137  137  PHE PHE A . n 
A 1 138  PHE 138  138  138  PHE PHE A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  GLU 140  140  140  GLU GLU A . n 
A 1 141  GLY 141  141  141  GLY GLY A . n 
A 1 142  LEU 142  142  142  LEU LEU A . n 
A 1 143  ASP 143  143  143  ASP ASP A . n 
A 1 144  PRO 144  144  144  PRO PRO A . n 
A 1 145  SER 145  145  145  SER SER A . n 
A 1 146  ALA 146  146  146  ALA ALA A . n 
A 1 147  TYR 147  147  147  TYR TYR A . n 
A 1 148  LEU 148  148  148  LEU LEU A . n 
A 1 149  GLY 149  149  149  GLY GLY A . n 
A 1 150  ALA 150  150  150  ALA ALA A . n 
A 1 151  VAL 151  151  151  VAL VAL A . n 
A 1 152  ALA 152  152  152  ALA ALA A . n 
A 1 153  ILE 153  153  153  ILE ILE A . n 
A 1 154  THR 154  154  154  THR THR A . n 
A 1 155  GLU 155  155  155  GLU GLU A . n 
A 1 156  ALA 156  156  156  ALA ALA A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  LYS 158  158  158  LYS LYS A . n 
A 1 159  GLU 159  159  159  GLU GLU A . n 
A 1 160  ARG 160  160  160  ARG ARG A . n 
A 1 161  LEU 161  161  161  LEU LEU A . n 
A 1 162  TYR 162  162  162  TYR TYR A . n 
A 1 163  SER 163  163  163  SER SER A . n 
A 1 164  GLY 164  164  164  GLY GLY A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  VAL 167  167  167  VAL VAL A . n 
A 1 168  ALA 168  168  168  ALA ALA A . n 
A 1 169  ILE 169  169  169  ILE ILE A . n 
A 1 170  PRO 170  170  170  PRO PRO A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  LEU 172  172  172  LEU LEU A . n 
A 1 173  LYS 173  173  173  LYS LYS A . n 
A 1 174  GLN 174  174  174  GLN GLN A . n 
A 1 175  GLU 175  175  175  GLU GLU 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  VAL 178  178  178  VAL VAL A . n 
A 1 179  GLY 179  179  179  GLY GLY A . n 
A 1 180  GLN 180  180  180  GLN GLN A . n 
A 1 181  SER 181  181  181  SER SER A . n 
A 1 182  ALA 182  182  182  ALA ALA A . n 
A 1 183  SER 183  183  183  SER SER A . n 
A 1 184  VAL 184  184  184  VAL VAL A . n 
A 1 185  ARG 185  185  185  ARG ARG A . n 
A 1 186  VAL 186  186  186  VAL VAL A . n 
A 1 187  PRO 187  187  187  PRO PRO A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  TYR 189  189  189  TYR TYR A . n 
A 1 190  ASP 190  190  190  ASP ASP A . n 
A 1 191  LYS 191  191  191  LYS LYS A . n 
A 1 192  GLU 192  192  192  GLU GLU A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  PRO 195  195  195  PRO PRO A . n 
A 1 196  GLU 196  196  196  GLU GLU A . n 
A 1 197  GLY 197  197  197  GLY GLY A . n 
A 1 198  VAL 198  198  198  VAL VAL A . n 
A 1 199  PRO 199  199  199  PRO PRO A . n 
A 1 200  GLN 200  200  200  GLN GLN A . n 
A 1 201  LEU 201  201  201  LEU LEU A . n 
A 1 202  ARG 202  202  202  ARG ARG A . n 
A 1 203  GLN 203  203  203  GLN GLN A . n 
A 1 204  PHE 204  204  204  PHE PHE A . n 
A 1 205  TYR 205  205  205  TYR TYR A . n 
A 1 206  ASN 206  206  206  ASN ASN A . n 
A 1 207  SER 207  207  207  SER SER A . n 
A 1 208  ASP 208  208  208  ASP ASP A . n 
A 1 209  LEU 209  209  209  LEU LEU A . n 
A 1 210  SER 210  210  210  SER SER A . n 
A 1 211  ARG 211  211  211  ARG ARG A . n 
A 1 212  CYS 212  212  212  CYS CYS A . n 
A 1 213  MET 213  213  213  MET MET A . n 
A 1 214  HIS 214  214  214  HIS HIS A . n 
A 1 215  GLU 215  215  215  GLU GLU A . n 
A 1 216  ALA 216  216  216  ALA ALA A . n 
A 1 217  LEU 217  217  217  LEU LEU A . n 
A 1 218  TYR 218  218  218  TYR TYR A . n 
A 1 219  THR 219  219  219  THR THR A . n 
A 1 220  GLY 220  220  220  GLY GLY A . n 
A 1 221  LEU 221  221  221  LEU LEU A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  GLN 223  223  223  GLN GLN A . n 
A 1 224  ALA 224  224  224  ALA ALA A . n 
A 1 225  LEU 225  225  225  LEU LEU A . n 
A 1 226  ARG 226  226  226  ARG ARG A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ARG 228  228  228  ARG ARG A . n 
A 1 229  ARG 229  229  229  ARG ARG A . n 
A 1 230  VAL 230  230  230  VAL VAL A . n 
A 1 231  GLY 231  231  231  GLY GLY A . n 
A 1 232  LYS 232  232  232  LYS LYS A . n 
A 1 233  LEU 233  233  233  LEU LEU A . n 
A 1 234  VAL 234  234  234  VAL VAL A . n 
A 1 235  GLU 235  235  235  GLU GLU A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  LEU 237  237  237  LEU LEU A . n 
A 1 238  GLU 238  238  238  GLU GLU A . n 
A 1 239  LYS 239  239  239  LYS LYS A . n 
A 1 240  GLN 240  240  240  GLN GLN A . n 
A 1 241  SER 241  241  241  SER SER A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  GLN 243  243  243  GLN GLN A . n 
A 1 244  ASP 244  244  244  ASP ASP A . n 
A 1 245  GLN 245  245  245  GLN GLN A . n 
A 1 246  ALA 246  246  246  ALA ALA A . n 
A 1 247  LYS 247  247  247  LYS LYS A . n 
A 1 248  VAL 248  248  248  VAL VAL A . n 
A 1 249  ALA 249  249  249  ALA ALA A . n 
A 1 250  LYS 250  250  250  LYS LYS A . n 
A 1 251  VAL 251  251  251  VAL VAL A . n 
A 1 252  ALA 252  252  252  ALA ALA A . n 
A 1 253  PRO 253  253  253  PRO PRO A . n 
A 1 254  LEU 254  254  254  LEU LEU A . n 
A 1 255  LYS 255  255  255  LYS LYS A . n 
A 1 256  GLU 256  256  256  GLU GLU A . n 
A 1 257  PHE 257  257  257  PHE PHE A . n 
A 1 258  PRO 258  258  258  PRO PRO A . n 
A 1 259  ALA 259  259  259  ALA ALA A . n 
A 1 260  SER 260  260  260  SER SER A . n 
A 1 261  THR 261  261  261  THR THR A . n 
A 1 262  ILE 262  262  262  ILE ILE A . n 
A 1 263  SER 263  263  263  SER SER A . n 
A 1 264  HIS 264  264  264  HIS HIS A . n 
A 1 265  PRO 265  265  265  PRO PRO A . n 
A 1 266  ASP 266  266  266  ASP ASP A . n 
A 1 267  SER 267  267  267  SER SER A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  ALA 269  269  269  ALA ALA A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  MET 271  271  271  MET MET A . n 
A 1 272  ILE 272  272  272  ILE ILE A . n 
A 1 273  VAL 273  273  273  VAL VAL A . n 
A 1 274  ASP 274  274  274  ASP ASP A . n 
A 1 275  SER 275  275  275  SER SER A . n 
A 1 276  ALA 276  276  276  ALA ALA A . n 
A 1 277  ALA 277  277  277  ALA ALA A . n 
A 1 278  CYS 278  278  278  CYS CYS A . n 
A 1 279  GLU 279  279  279  GLU GLU A . n 
A 1 280  LEU 280  280  280  LEU LEU 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  SER 283  283  283  SER SER A . n 
A 1 284  TYR 284  284  284  TYR TYR A . n 
A 1 285  ALA 285  285  285  ALA ALA A . n 
A 1 286  PRO 286  286  286  PRO PRO A . n 
A 1 287  ALA 287  287  287  ALA ALA A . n 
A 1 288  MET 288  288  288  MET MET A . n 
A 1 289  LEU 289  289  289  LEU LEU A . n 
A 1 290  GLU 290  290  290  GLU GLU A . n 
A 1 291  ALA 291  291  291  ALA ALA A . n 
A 1 292  SER 292  292  292  SER SER A . n 
A 1 293  HIS 293  293  293  HIS HIS A . n 
A 1 294  GLU 294  294  294  GLU GLU A . n 
A 1 295  THR 295  295  295  THR THR A . n 
A 1 296  PRO 296  296  296  PRO PRO A . n 
A 1 297  ALA 297  297  297  ALA ALA A . n 
A 1 298  SER 298  298  298  SER SER A . n 
A 1 299  LEU 299  299  299  LEU LEU A . n 
A 1 300  ASN 300  300  300  ASN ASN A . n 
A 1 301  TYR 301  301  301  TYR TYR A . n 
A 1 302  ASP 302  302  302  ASP ASP A . n 
A 1 303  SER 303  303  303  SER SER A . n 
A 1 304  TRP 304  304  304  TRP TRP A . n 
A 1 305  PRO 305  305  305  PRO PRO A . n 
A 1 306  LEU 306  306  306  LEU LEU A . n 
A 1 307  PHE 307  307  307  PHE PHE A . n 
A 1 308  ALA 308  308  308  ALA ALA A . n 
A 1 309  ASP 309  309  309  ASP ASP A . n 
A 1 310  CYS 310  310  310  CYS CYS A . n 
A 1 311  GLU 311  311  311  GLU GLU A . n 
A 1 312  GLY 312  312  312  GLY GLY A . n 
A 1 313  PRO 313  313  313  PRO PRO A . n 
A 1 314  GLU 314  314  314  GLU GLU A . n 
A 1 315  ALA 315  315  315  ALA ALA A . n 
A 1 316  ARG 316  316  316  ARG ARG A . n 
A 1 317  VAL 317  317  317  VAL VAL A . n 
A 1 318  ALA 318  318  318  ALA ALA A . n 
A 1 319  ALA 319  319  319  ALA ALA A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  HIS 321  321  321  HIS HIS A . n 
A 1 322  ARG 322  322  322  ARG ARG A . n 
A 1 323  TYR 323  323  323  TYR TYR A . n 
A 1 324  ASN 324  324  324  ASN ASN A . n 
A 1 325  ALA 325  325  325  ALA ALA A . n 
A 1 326  SER 326  326  326  SER SER A . n 
A 1 327  LEU 327  327  327  LEU LEU A . n 
A 1 328  ALA 328  328  328  ALA ALA A . n 
A 1 329  PRO 329  329  329  PRO PRO A . n 
A 1 330  HIS 330  330  330  HIS HIS A . n 
A 1 331  VAL 331  331  331  VAL VAL A . n 
A 1 332  SER 332  332  332  SER SER A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  GLN 334  334  334  GLN GLN A . n 
A 1 335  ILE 335  335  335  ILE ILE A . n 
A 1 336  PHE 336  336  336  PHE PHE A . n 
A 1 337  ALA 337  337  337  ALA ALA A . n 
A 1 338  THR 338  338  338  THR THR A . n 
A 1 339  ASN 339  339  339  ASN ASN A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  LEU 342  342  342  LEU LEU A . n 
A 1 343  TYR 343  343  343  TYR TYR A . n 
A 1 344  VAL 344  344  344  VAL VAL A . n 
A 1 345  SER 345  345  345  SER SER A . n 
A 1 346  GLY 346  346  346  GLY GLY A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  SER 348  348  348  SER SER A . n 
A 1 349  LYS 349  349  349  LYS LYS A . n 
A 1 350  SER 350  350  350  SER SER A . n 
A 1 351  THR 351  351  351  THR THR A . n 
A 1 352  GLY 352  352  352  GLY GLY A . n 
A 1 353  GLN 353  353  353  GLN GLN A . n 
A 1 354  GLY 354  354  354  GLY GLY A . n 
A 1 355  LYS 355  355  355  LYS LYS A . n 
A 1 356  GLU 356  356  356  GLU GLU A . n 
A 1 357  SER 357  357  357  SER SER A . n 
A 1 358  LEU 358  358  358  LEU LEU A . n 
A 1 359  PHE 359  359  359  PHE PHE A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  SER 361  361  361  SER SER A . n 
A 1 362  PHE 362  362  362  PHE PHE A . n 
A 1 363  TYR 363  363  363  TYR TYR A . n 
A 1 364  MET 364  364  364  MET MET A . n 
A 1 365  THR 365  365  365  THR THR A . n 
A 1 366  HIS 366  366  366  HIS HIS A . n 
A 1 367  GLY 367  367  367  GLY GLY A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  GLY 369  369  369  GLY GLY A . n 
A 1 370  THR 370  370  370  THR THR A . n 
A 1 371  LEU 371  371  371  LEU LEU A . n 
A 1 372  GLN 372  372  372  GLN GLN A . n 
A 1 373  GLU 373  373  373  GLU GLU A . n 
A 1 374  GLY 374  374  374  GLY GLY A . n 
A 1 375  THR 375  375  375  THR THR A . n 
A 1 376  TRP 376  376  376  TRP TRP A . n 
A 1 377  ASP 377  377  377  ASP ASP A . n 
A 1 378  PRO 378  378  378  PRO PRO A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  ARG 380  380  380  ARG ARG A . n 
A 1 381  ARG 381  381  381  ARG ARG A . n 
A 1 382  PRO 382  382  382  PRO PRO A . n 
A 1 383  CYS 383  383  383  CYS CYS A . n 
A 1 384  PHE 384  384  384  PHE PHE A . n 
A 1 385  SER 385  385  385  SER SER A . n 
A 1 386  GLY 386  386  386  GLY GLY A . n 
A 1 387  TRP 387  387  387  TRP TRP A . n 
A 1 388  GLY 388  388  388  GLY GLY A . n 
A 1 389  GLY 389  389  389  GLY GLY A . n 
A 1 390  PRO 390  390  390  PRO PRO A . n 
A 1 391  ASP 391  391  391  ASP ASP A . n 
A 1 392  VAL 392  392  392  VAL VAL A . n 
A 1 393  THR 393  393  393  THR THR A . n 
A 1 394  GLY 394  394  394  GLY GLY A . n 
A 1 395  THR 395  395  395  THR THR A . n 
A 1 396  ASN 396  396  396  ASN ASN A . n 
A 1 397  GLY 397  397  397  GLY GLY A . n 
A 1 398  PRO 398  398  398  PRO PRO A . n 
A 1 399  GLY 399  399  399  GLY GLY A . n 
A 1 400  ASN 400  400  400  ASN ASN A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  ALA 402  402  402  ALA ALA A . n 
A 1 403  VAL 403  403  403  VAL VAL A . n 
A 1 404  GLU 404  404  404  GLU GLU A . n 
A 1 405  HIS 405  405  405  HIS HIS A . n 
A 1 406  LEU 406  406  406  LEU LEU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  TYR 408  408  408  TYR TYR A . n 
A 1 409  ALA 409  409  409  ALA ALA A . n 
A 1 410  ALA 410  410  410  ALA ALA A . n 
A 1 411  SER 411  411  411  SER SER A . n 
A 1 412  PHE 412  412  412  PHE PHE A . n 
A 1 413  SER 413  413  413  SER SER A . n 
A 1 414  PRO 414  414  414  PRO PRO A . n 
A 1 415  ASN 415  415  415  ASN ASN A . n 
A 1 416  LEU 416  416  416  LEU LEU A . n 
A 1 417  LEU 417  417  417  LEU LEU A . n 
A 1 418  ALA 418  418  418  ALA ALA A . n 
A 1 419  ARG 419  419  419  ARG ARG A . n 
A 1 420  TYR 420  420  420  TYR TYR A . n 
A 1 421  ALA 421  421  421  ALA ALA A . n 
A 1 422  TYR 422  422  422  TYR TYR A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LEU 424  424  424  LEU LEU A . n 
A 1 425  GLN 425  425  425  GLN GLN A . n 
A 1 426  PHE 426  426  426  PHE PHE A . n 
A 1 427  CYS 427  427  427  CYS CYS A . n 
A 1 428  GLN 428  428  428  GLN GLN A . n 
A 1 429  GLY 429  429  429  GLY GLY A . n 
A 1 430  GLN 430  430  430  GLN GLN A . n 
A 1 431  LYS 431  431  431  LYS LYS A . n 
A 1 432  SER 432  432  432  SER SER A . n 
A 1 433  SER 433  433  433  SER SER A . n 
A 1 434  LEU 434  434  434  LEU LEU A . n 
A 1 435  THR 435  435  435  THR THR A . n 
A 1 436  PRO 436  436  436  PRO PRO A . n 
A 1 437  VAL 437  437  437  VAL VAL A . n 
A 1 438  PRO 438  438  438  PRO PRO A . n 
A 1 439  GLU 439  439  439  GLU GLU A . n 
A 1 440  THR 440  440  440  THR THR A . n 
A 1 441  GLY 441  441  441  GLY GLY A . n 
A 1 442  SER 442  442  442  SER SER A . n 
A 1 443  TYR 443  443  443  TYR TYR A . n 
A 1 444  VAL 444  444  444  VAL VAL A . n 
A 1 445  ALA 445  445  445  ALA ALA A . n 
A 1 446  GLY 446  446  446  GLY GLY A . n 
A 1 447  ALA 447  447  447  ALA ALA A . n 
A 1 448  ALA 448  448  448  ALA ALA A . n 
A 1 449  ALA 449  449  449  ALA ALA A . n 
A 1 450  SER 450  450  450  SER SER A . n 
A 1 451  PRO 451  451  451  PRO PRO A . n 
A 1 452  MET 452  452  452  MET MET A . n 
A 1 453  CYS 453  453  453  CYS CYS A . n 
A 1 454  SER 454  454  454  SER SER A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  CYS 456  456  456  CYS CYS A . n 
A 1 457  GLU 457  457  457  GLU GLU A . n 
A 1 458  GLY 458  458  458  GLY GLY A . n 
A 1 459  ARG 459  459  459  ARG ARG A . n 
A 1 460  ALA 460  460  460  ALA ALA A . n 
A 1 461  PRO 461  461  461  PRO PRO A . n 
A 1 462  ALA 462  462  462  ALA ALA A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  CYS 464  464  464  CYS CYS A . n 
A 1 465  LEU 465  465  465  LEU LEU A . n 
A 1 466  ASN 466  466  466  ASN ASN A . n 
A 1 467  THR 467  467  467  THR THR A . n 
A 1 468  LEU 468  468  468  LEU LEU A . n 
A 1 469  PHE 469  469  469  PHE PHE A . n 
A 1 470  PHE 470  470  470  PHE PHE A . n 
A 1 471  ARG 471  471  471  ARG ARG A . n 
A 1 472  LEU 472  472  472  LEU LEU A . n 
A 1 473  ARG 473  473  473  ARG ARG A . n 
A 1 474  ASP 474  474  474  ASP ASP A . n 
A 1 475  ARG 475  475  475  ARG ARG A . n 
A 1 476  PHE 476  476  476  PHE PHE A . n 
A 1 477  PRO 477  477  477  PRO PRO A . n 
A 1 478  PRO 478  478  478  PRO PRO A . n 
A 1 479  VAL 479  479  479  VAL VAL A . n 
A 1 480  MET 480  480  480  MET MET A . n 
A 1 481  SER 481  481  481  SER SER A . n 
A 1 482  THR 482  482  482  THR THR A . n 
A 1 483  GLN 483  483  483  GLN GLN A . n 
A 1 484  ARG 484  484  484  ARG ARG A . n 
A 1 485  ARG 485  485  485  ARG ARG A . n 
A 1 486  ASP 486  486  486  ASP ASP A . n 
A 1 487  PRO 487  487  487  PRO PRO A . n 
A 1 488  TYR 488  488  488  TYR TYR A . n 
A 1 489  VAL 489  489  489  VAL VAL A . n 
A 1 490  ILE 490  490  490  ILE ILE A . n 
A 1 491  SER 491  491  491  SER SER A . n 
A 1 492  GLY 492  492  492  GLY GLY A . n 
A 1 493  ALA 493  493  493  ALA ALA A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  GLY 495  495  495  GLY GLY A . n 
A 1 496  SER 496  496  496  SER SER A . n 
A 1 497  TYR 497  497  497  TYR TYR A . n 
A 1 498  ASN 498  498  498  ASN ASN A . n 
A 1 499  GLU 499  499  499  GLU GLU A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASP 501  501  501  ASP ASP A . n 
A 1 502  PHE 502  502  502  PHE PHE A . n 
A 1 503  LEU 503  503  503  LEU LEU A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  ASN 505  505  505  ASN ASN A . n 
A 1 506  PHE 506  506  506  PHE PHE A . n 
A 1 507  LEU 507  507  507  LEU LEU A . n 
A 1 508  ASN 508  508  508  ASN ASN A . n 
A 1 509  PHE 509  509  509  PHE PHE A . n 
A 1 510  ILE 510  510  510  ILE ILE A . n 
A 1 511  ASP 511  511  ?    ?   ?   A . n 
A 1 512  LYS 512  512  ?    ?   ?   A . n 
A 1 513  GLU 513  513  ?    ?   ?   A . n 
A 1 514  ASP 514  514  ?    ?   ?   A . n 
A 1 515  ASP 515  515  ?    ?   ?   A . n 
A 1 516  GLY 516  516  ?    ?   ?   A . n 
A 1 517  GLN 517  517  ?    ?   ?   A . n 
A 1 518  ARG 518  518  ?    ?   ?   A . n 
A 1 519  PRO 519  519  ?    ?   ?   A . n 
A 1 520  ASP 520  520  ?    ?   ?   A . n 
A 1 521  ASP 521  521  ?    ?   ?   A . n 
A 1 522  GLU 522  522  ?    ?   ?   A . n 
A 1 523  PRO 523  523  ?    ?   ?   A . n 
A 1 524  ARG 524  524  ?    ?   ?   A . n 
A 1 525  TYR 525  525  525  TYR TYR A . n 
A 1 526  THR 526  526  526  THR THR A . n 
A 1 527  TYR 527  527  527  TYR TYR A . n 
A 1 528  TRP 528  528  528  TRP TRP A . n 
A 1 529  GLN 529  529  529  GLN GLN A . n 
A 1 530  LEU 530  530  530  LEU LEU A . n 
A 1 531  ASN 531  531  531  ASN ASN A . n 
A 1 532  GLN 532  532  532  GLN GLN A . n 
A 1 533  ASN 533  533  533  ASN ASN A . n 
A 1 534  LEU 534  534  534  LEU LEU A . n 
A 1 535  LEU 535  535  535  LEU LEU A . n 
A 1 536  GLU 536  536  536  GLU GLU A . n 
A 1 537  ARG 537  537  537  ARG ARG A . n 
A 1 538  LEU 538  538  538  LEU LEU A . n 
A 1 539  SER 539  539  539  SER SER A . n 
A 1 540  ARG 540  540  540  ARG ARG A . n 
A 1 541  LEU 541  541  541  LEU LEU A . n 
A 1 542  GLY 542  542  542  GLY GLY A . n 
A 1 543  ILE 543  543  543  ILE ILE A . n 
A 1 544  ASP 544  544  544  ASP ASP A . n 
A 1 545  ALA 545  545  545  ALA ALA A . n 
A 1 546  GLU 546  546  546  GLU GLU A . n 
A 1 547  GLY 547  547  547  GLY GLY A . n 
A 1 548  LYS 548  548  548  LYS LYS A . n 
A 1 549  LEU 549  549  549  LEU LEU A . n 
A 1 550  GLU 550  550  550  GLU GLU A . n 
A 1 551  LYS 551  551  551  LYS LYS A . n 
A 1 552  GLU 552  552  552  GLU GLU A . n 
A 1 553  PRO 553  553  553  PRO PRO A . n 
A 1 554  HIS 554  554  554  HIS HIS A . n 
A 1 555  GLY 555  555  555  GLY GLY A . n 
A 1 556  PRO 556  556  556  PRO PRO A . n 
A 1 557  ARG 557  557  557  ARG ARG A . n 
A 1 558  ASP 558  558  558  ASP ASP A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  VAL 560  560  560  VAL VAL A . n 
A 1 561  LYS 561  561  561  LYS LYS A . n 
A 1 562  MET 562  562  562  MET MET A . n 
A 1 563  PHE 563  563  563  PHE PHE A . n 
A 1 564  LYS 564  564  564  LYS LYS A . n 
A 1 565  ASP 565  565  565  ASP ASP A . n 
A 1 566  VAL 566  566  566  VAL VAL A . n 
A 1 567  ASP 567  567  567  ASP ASP A . n 
A 1 568  ALA 568  568  568  ALA ALA A . n 
A 1 569  ALA 569  569  569  ALA ALA A . n 
A 1 570  VAL 570  570  570  VAL VAL A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  ALA 572  572  572  ALA ALA A . n 
A 1 573  GLU 573  573  573  GLU GLU A . n 
A 1 574  VAL 574  574  574  VAL VAL A . n 
A 1 575  VAL 575  575  575  VAL VAL A . n 
A 1 576  GLN 576  576  576  GLN GLN A . n 
A 1 577  PHE 577  577  577  PHE PHE A . n 
A 1 578  MET 578  578  578  MET MET A . n 
A 1 579  ASN 579  579  579  ASN ASN A . n 
A 1 580  SER 580  580  580  SER SER A . n 
A 1 581  MET 581  581  581  MET MET A . n 
A 1 582  ALA 582  582  582  ALA ALA A . n 
A 1 583  LYS 583  583  583  LYS LYS A . n 
A 1 584  ASN 584  584  584  ASN ASN A . n 
A 1 585  ASN 585  585  585  ASN ASN A . n 
A 1 586  ILE 586  586  586  ILE ILE A . n 
A 1 587  THR 587  587  587  THR THR A . n 
A 1 588  TYR 588  588  588  TYR TYR A . n 
A 1 589  LYS 589  589  589  LYS LYS A . n 
A 1 590  ASP 590  590  590  ASP ASP A . n 
A 1 591  LEU 591  591  591  LEU LEU A . n 
A 1 592  VAL 592  592  592  VAL VAL A . n 
A 1 593  LYS 593  593  593  LYS LYS A . n 
A 1 594  SER 594  594  594  SER SER A . n 
A 1 595  CYS 595  595  595  CYS CYS A . n 
A 1 596  TYR 596  596  596  TYR TYR A . n 
A 1 597  HIS 597  597  597  HIS HIS A . n 
A 1 598  VAL 598  598  598  VAL VAL A . n 
A 1 599  MET 599  599  599  MET MET A . n 
A 1 600  GLN 600  600  600  GLN GLN A . n 
A 1 601  TYR 601  601  601  TYR TYR A . n 
A 1 602  SER 602  602  602  SER SER A . n 
A 1 603  CYS 603  603  603  CYS CYS A . n 
A 1 604  ASN 604  604  604  ASN ASN A . n 
A 1 605  PRO 605  605  605  PRO PRO A . n 
A 1 606  PHE 606  606  606  PHE PHE A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  GLN 608  608  608  GLN GLN A . n 
A 1 609  PRO 609  609  609  PRO PRO A . n 
A 1 610  ALA 610  610  610  ALA ALA A . n 
A 1 611  CYS 611  611  611  CYS CYS A . n 
A 1 612  PRO 612  612  612  PRO PRO A . n 
A 1 613  ILE 613  613  613  ILE ILE A . n 
A 1 614  PHE 614  614  614  PHE PHE A . n 
A 1 615  THR 615  615  615  THR THR A . n 
A 1 616  GLN 616  616  616  GLN GLN A . n 
A 1 617  LEU 617  617  617  LEU LEU A . n 
A 1 618  PHE 618  618  618  PHE PHE A . n 
A 1 619  TYR 619  619  619  TYR TYR A . n 
A 1 620  ARG 620  620  620  ARG ARG A . n 
A 1 621  SER 621  621  621  SER SER A . n 
A 1 622  LEU 622  622  622  LEU LEU A . n 
A 1 623  LEU 623  623  623  LEU LEU A . n 
A 1 624  THR 624  624  624  THR THR A . n 
A 1 625  ILE 625  625  625  ILE ILE A . n 
A 1 626  LEU 626  626  626  LEU LEU A . n 
A 1 627  GLN 627  627  627  GLN GLN A . n 
A 1 628  ASP 628  628  628  ASP ASP A . n 
A 1 629  ILE 629  629  629  ILE ILE A . n 
A 1 630  SER 630  630  630  SER SER A . n 
A 1 631  LEU 631  631  631  LEU LEU A . n 
A 1 632  PRO 632  632  632  PRO PRO A . n 
A 1 633  ILE 633  633  633  ILE ILE A . n 
A 1 634  CYS 634  634  634  CYS CYS A . n 
A 1 635  MET 635  635  635  MET MET A . n 
A 1 636  CYS 636  636  636  CYS CYS A . n 
A 1 637  TYR 637  637  637  TYR TYR A . n 
A 1 638  GLU 638  638  638  GLU GLU A . n 
A 1 639  ASN 639  639  639  ASN ASN A . n 
A 1 640  ASP 640  640  640  ASP ASP A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  PRO 642  642  642  PRO PRO A . n 
A 1 643  GLY 643  643  643  GLY GLY A . n 
A 1 644  LEU 644  644  644  LEU LEU A . n 
A 1 645  GLY 645  645  645  GLY GLY A . n 
A 1 646  GLN 646  646  646  GLN GLN A . n 
A 1 647  SER 647  647  647  SER SER A . n 
A 1 648  PRO 648  648  648  PRO PRO A . n 
A 1 649  PRO 649  649  649  PRO PRO A . n 
A 1 650  GLU 650  650  650  GLU GLU A . n 
A 1 651  TRP 651  651  651  TRP TRP A . n 
A 1 652  LEU 652  652  652  LEU LEU A . n 
A 1 653  LYS 653  653  653  LYS LYS A . n 
A 1 654  GLY 654  654  654  GLY GLY A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  TYR 656  656  656  TYR TYR A . n 
A 1 657  GLN 657  657  657  GLN GLN A . n 
A 1 658  THR 658  658  658  THR THR A . n 
A 1 659  LEU 659  659  659  LEU LEU A . n 
A 1 660  CYS 660  660  660  CYS CYS A . n 
A 1 661  THR 661  661  661  THR THR A . n 
A 1 662  ASN 662  662  662  ASN ASN A . n 
A 1 663  PHE 663  663  663  PHE PHE A . n 
A 1 664  ARG 664  664  664  ARG ARG A . n 
A 1 665  SER 665  665  665  SER SER A . n 
A 1 666  LEU 666  666  666  LEU LEU A . n 
A 1 667  ALA 667  667  667  ALA ALA A . n 
A 1 668  ILE 668  668  668  ILE ILE A . n 
A 1 669  ASP 669  669  669  ASP ASP A . n 
A 1 670  LYS 670  670  670  LYS LYS A . n 
A 1 671  GLY 671  671  671  GLY GLY A . n 
A 1 672  VAL 672  672  672  VAL VAL A . n 
A 1 673  LEU 673  673  673  LEU LEU A . n 
A 1 674  THR 674  674  674  THR THR A . n 
A 1 675  ALA 675  675  675  ALA ALA A . n 
A 1 676  LYS 676  676  676  LYS LYS A . n 
A 1 677  GLU 677  677  677  GLU GLU A . n 
A 1 678  ALA 678  678  678  ALA ALA A . n 
A 1 679  LYS 679  679  679  LYS LYS A . n 
A 1 680  VAL 680  680  680  VAL VAL A . n 
A 1 681  VAL 681  681  681  VAL VAL A . n 
A 1 682  HIS 682  682  682  HIS HIS A . n 
A 1 683  GLY 683  683  683  GLY GLY A . n 
A 1 684  GLU 684  684  684  GLU GLU A . n 
A 1 685  PRO 685  685  685  PRO PRO A . n 
A 1 686  THR 686  686  686  THR THR A . n 
A 1 687  CYS 687  687  687  CYS CYS A . n 
A 1 688  ASP 688  688  688  ASP ASP A . n 
A 1 689  LEU 689  689  689  LEU LEU A . n 
A 1 690  PRO 690  690  690  PRO PRO A . n 
A 1 691  ASP 691  691  691  ASP ASP A . n 
A 1 692  LEU 692  692  692  LEU LEU A . n 
A 1 693  ASP 693  693  693  ASP ASP A . n 
A 1 694  ALA 694  694  694  ALA ALA A . n 
A 1 695  ALA 695  695  695  ALA ALA A . n 
A 1 696  LEU 696  696  696  LEU LEU A . n 
A 1 697  GLN 697  697  697  GLN GLN A . n 
A 1 698  GLY 698  698  698  GLY GLY A . n 
A 1 699  ARG 699  699  699  ARG ARG A . n 
A 1 700  VAL 700  700  700  VAL VAL A . n 
A 1 701  TYR 701  701  701  TYR TYR A . n 
A 1 702  GLY 702  702  702  GLY GLY A . n 
A 1 703  ARG 703  703  703  ARG ARG A . n 
A 1 704  ARG 704  704  704  ARG ARG A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  PRO 706  706  706  PRO PRO A . n 
A 1 707  VAL 707  707  707  VAL VAL A . n 
A 1 708  ARG 708  708  708  ARG ARG A . n 
A 1 709  MET 709  709  709  MET MET A . n 
A 1 710  SER 710  710  710  SER SER A . n 
A 1 711  LYS 711  711  711  LYS LYS A . n 
A 1 712  VAL 712  712  712  VAL VAL A . n 
A 1 713  LEU 713  713  713  LEU LEU A . n 
A 1 714  MET 714  714  714  MET MET A . n 
A 1 715  LEU 715  715  715  LEU LEU A . n 
A 1 716  CYS 716  716  716  CYS CYS A . n 
A 1 717  PRO 717  717  717  PRO PRO A . n 
A 1 718  ARG 718  718  718  ARG ARG A . n 
A 1 719  ASN 719  719  719  ASN ASN A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  LYS 721  721  721  LYS LYS A . n 
A 1 722  ILE 722  722  722  ILE ILE A . n 
A 1 723  LYS 723  723  723  LYS LYS A . n 
A 1 724  ASN 724  724  724  ASN ASN A . n 
A 1 725  ARG 725  725  725  ARG ARG A . n 
A 1 726  VAL 726  726  726  VAL VAL A . n 
A 1 727  VAL 727  727  727  VAL VAL A . n 
A 1 728  PHE 728  728  728  PHE PHE A . n 
A 1 729  THR 729  729  729  THR THR A . n 
A 1 730  GLY 730  730  730  GLY GLY A . n 
A 1 731  GLU 731  731  731  GLU GLU A . n 
A 1 732  ASN 732  732  732  ASN ASN A . n 
A 1 733  ALA 733  733  733  ALA ALA A . n 
A 1 734  ALA 734  734  734  ALA ALA A . n 
A 1 735  LEU 735  735  735  LEU LEU A . n 
A 1 736  GLN 736  736  736  GLN GLN A . n 
A 1 737  ASN 737  737  737  ASN ASN A . n 
A 1 738  SER 738  738  738  SER SER A . n 
A 1 739  PHE 739  739  739  PHE PHE A . n 
A 1 740  ILE 740  740  740  ILE ILE A . n 
A 1 741  LYS 741  741  741  LYS LYS A . n 
A 1 742  SER 742  742  742  SER SER A . n 
A 1 743  THR 743  743  743  THR THR A . n 
A 1 744  THR 744  744  744  THR THR A . n 
A 1 745  ARG 745  745  745  ARG ARG A . n 
A 1 746  ARG 746  746  746  ARG ARG A . n 
A 1 747  GLU 747  747  747  GLU GLU A . n 
A 1 748  ASN 748  748  748  ASN ASN A . n 
A 1 749  TYR 749  749  749  TYR TYR A . n 
A 1 750  ILE 750  750  750  ILE ILE A . n 
A 1 751  ILE 751  751  751  ILE ILE A . n 
A 1 752  ASN 752  752  752  ASN ASN A . n 
A 1 753  GLY 753  753  753  GLY GLY A . n 
A 1 754  PRO 754  754  754  PRO PRO A . n 
A 1 755  TYR 755  755  755  TYR TYR A . n 
A 1 756  MET 756  756  756  MET MET A . n 
A 1 757  LYS 757  757  757  LYS LYS A . n 
A 1 758  PHE 758  758  758  PHE PHE A . n 
A 1 759  LEU 759  759  759  LEU LEU A . n 
A 1 760  ASN 760  760  760  ASN ASN A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  TYR 762  762  762  TYR TYR A . n 
A 1 763  HIS 763  763  763  HIS HIS A . n 
A 1 764  LYS 764  764  764  LYS LYS A . n 
A 1 765  THR 765  765  765  THR THR A . n 
A 1 766  LEU 766  766  766  LEU LEU A . n 
A 1 767  PHE 767  767  767  PHE PHE A . n 
A 1 768  PRO 768  768  768  PRO PRO A . n 
A 1 769  ASP 769  769  769  ASP ASP A . n 
A 1 770  THR 770  770  770  THR THR A . n 
A 1 771  LYS 771  771  771  LYS LYS A . n 
A 1 772  LEU 772  772  772  LEU LEU A . n 
A 1 773  SER 773  773  773  SER SER A . n 
A 1 774  SER 774  774  774  SER SER A . n 
A 1 775  LEU 775  775  775  LEU LEU A . n 
A 1 776  TYR 776  776  776  TYR TYR A . n 
A 1 777  LEU 777  777  777  LEU LEU A . n 
A 1 778  TRP 778  778  778  TRP TRP A . n 
A 1 779  HIS 779  779  779  HIS HIS A . n 
A 1 780  ASN 780  780  780  ASN ASN A . n 
A 1 781  PHE 781  781  781  PHE PHE A . n 
A 1 782  SER 782  782  782  SER SER A . n 
A 1 783  ARG 783  783  783  ARG ARG A . n 
A 1 784  ARG 784  784  784  ARG ARG A . n 
A 1 785  ARG 785  785  785  ARG ARG A . n 
A 1 786  SER 786  786  786  SER SER A . n 
A 1 787  VAL 787  787  787  VAL VAL A . n 
A 1 788  PRO 788  788  788  PRO PRO A . n 
A 1 789  VAL 789  789  789  VAL VAL A . n 
A 1 790  PRO 790  790  790  PRO PRO A . n 
A 1 791  SER 791  791  791  SER SER A . n 
A 1 792  GLY 792  792  792  GLY GLY A . n 
A 1 793  ALA 793  793  793  ALA ALA A . n 
A 1 794  SER 794  794  794  SER SER A . n 
A 1 795  ALA 795  795  795  ALA ALA A . n 
A 1 796  GLU 796  796  796  GLU GLU A . n 
A 1 797  GLU 797  797  797  GLU GLU A . n 
A 1 798  TYR 798  798  798  TYR TYR A . n 
A 1 799  SER 799  799  799  SER SER A . n 
A 1 800  ASP 800  800  800  ASP ASP A . n 
A 1 801  LEU 801  801  801  LEU LEU A . n 
A 1 802  ALA 802  802  802  ALA ALA A . n 
A 1 803  LEU 803  803  803  LEU LEU A . n 
A 1 804  PHE 804  804  804  PHE PHE A . n 
A 1 805  VAL 805  805  805  VAL VAL A . n 
A 1 806  ASP 806  806  806  ASP ASP A . n 
A 1 807  GLY 807  807  807  GLY GLY A . n 
A 1 808  GLY 808  808  808  GLY GLY A . n 
A 1 809  SER 809  809  809  SER SER A . n 
A 1 810  ARG 810  810  810  ARG ARG A . n 
A 1 811  ALA 811  811  811  ALA ALA A . n 
A 1 812  HIS 812  812  812  HIS HIS A . n 
A 1 813  GLU 813  813  813  GLU GLU A . n 
A 1 814  GLU 814  814  814  GLU GLU A . n 
A 1 815  SER 815  815  815  SER SER A . n 
A 1 816  ASN 816  816  816  ASN ASN A . n 
A 1 817  VAL 817  817  817  VAL VAL A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  ASP 819  819  819  ASP ASP A . n 
A 1 820  VAL 820  820  820  VAL VAL A . n 
A 1 821  VAL 821  821  821  VAL VAL A . n 
A 1 822  PRO 822  822  822  PRO PRO A . n 
A 1 823  GLY 823  823  823  GLY GLY A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LEU 825  825  825  LEU LEU A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  TYR 828  828  828  TYR TYR A . n 
A 1 829  ALA 829  829  829  ALA ALA A . n 
A 1 830  LYS 830  830  830  LYS LYS A . n 
A 1 831  GLN 831  831  831  GLN GLN A . n 
A 1 832  ARG 832  832  832  ARG ARG A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  ASN 834  834  834  ASN ASN A . n 
A 1 835  ASN 835  835  835  ASN ASN A . n 
A 1 836  ALA 836  836  836  ALA ALA A . n 
A 1 837  ILE 837  837  837  ILE ILE A . n 
A 1 838  LEU 838  838  838  LEU LEU A . n 
A 1 839  LYS 839  839  839  LYS LYS A . n 
A 1 840  ALA 840  840  840  ALA ALA A . n 
A 1 841  CYS 841  841  841  CYS CYS A . n 
A 1 842  GLY 842  842  842  GLY GLY A . n 
A 1 843  GLN 843  843  843  GLN GLN A . n 
A 1 844  THR 844  844  844  THR THR A . n 
A 1 845  GLN 845  845  845  GLN GLN A . n 
A 1 846  PHE 846  846  846  PHE PHE A . n 
A 1 847  TYR 847  847  847  TYR TYR A . n 
A 1 848  ILE 848  848  848  ILE ILE A . n 
A 1 849  SER 849  849  849  SER SER A . n 
A 1 850  LEU 850  850  850  LEU LEU A . n 
A 1 851  ILE 851  851  851  ILE ILE A . n 
A 1 852  GLN 852  852  852  GLN GLN A . n 
A 1 853  GLY 853  853  853  GLY GLY A . n 
A 1 854  LEU 854  854  854  LEU LEU A . n 
A 1 855  VAL 855  855  855  VAL VAL A . n 
A 1 856  PRO 856  856  856  PRO PRO A . n 
A 1 857  ARG 857  857  857  ARG ARG A . n 
A 1 858  THR 858  858  858  THR THR A . n 
A 1 859  GLN 859  859  859  GLN GLN A . n 
A 1 860  SER 860  860  860  SER SER A . n 
A 1 861  VAL 861  861  861  VAL VAL A . n 
A 1 862  PRO 862  862  862  PRO PRO A . n 
A 1 863  ALA 863  863  863  ALA ALA A . n 
A 1 864  ARG 864  864  864  ARG ARG A . n 
A 1 865  ASP 865  865  865  ASP ASP A . n 
A 1 866  TYR 866  866  866  TYR TYR A . n 
A 1 867  PRO 867  867  867  PRO PRO A . n 
A 1 868  HIS 868  868  868  HIS HIS A . n 
A 1 869  VAL 869  869  869  VAL VAL A . n 
A 1 870  LEU 870  870  870  LEU LEU A . n 
A 1 871  GLY 871  871  871  GLY GLY A . n 
A 1 872  THR 872  872  872  THR THR A . n 
A 1 873  ARG 873  873  873  ARG ARG A . n 
A 1 874  ALA 874  874  874  ALA ALA A . n 
A 1 875  VAL 875  875  875  VAL VAL A . n 
A 1 876  GLU 876  876  876  GLU GLU A . n 
A 1 877  SER 877  877  877  SER SER A . n 
A 1 878  ALA 878  878  878  ALA ALA A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  ALA 880  880  880  ALA ALA A . n 
A 1 881  TYR 881  881  881  TYR TYR A . n 
A 1 882  ALA 882  882  882  ALA ALA A . n 
A 1 883  GLU 883  883  883  GLU GLU A . n 
A 1 884  ALA 884  884  884  ALA ALA A . n 
A 1 885  THR 885  885  885  THR THR A . n 
A 1 886  SER 886  886  886  SER SER A . n 
A 1 887  SER 887  887  887  SER SER A . n 
A 1 888  LEU 888  888  888  LEU LEU A . n 
A 1 889  THR 889  889  889  THR THR A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  THR 891  891  891  THR THR A . n 
A 1 892  THR 892  892  892  THR THR A . n 
A 1 893  VAL 893  893  893  VAL VAL A . n 
A 1 894  VAL 894  894  894  VAL VAL A . n 
A 1 895  CYS 895  895  895  CYS CYS A . n 
A 1 896  ALA 896  896  896  ALA ALA A . n 
A 1 897  ALA 897  897  897  ALA ALA A . n 
A 1 898  THR 898  898  898  THR THR A . n 
A 1 899  ASP 899  899  899  ASP ASP A . n 
A 1 900  CYS 900  900  900  CYS CYS A . n 
A 1 901  LEU 901  901  901  LEU LEU A . n 
A 1 902  SER 902  902  902  SER SER A . n 
A 1 903  GLN 903  903  903  GLN GLN A . n 
A 1 904  VAL 904  904  904  VAL VAL A . n 
A 1 905  CYS 905  905  905  CYS CYS A . n 
A 1 906  LYS 906  906  906  LYS LYS A . n 
A 1 907  ALA 907  907  907  ALA ALA A . n 
A 1 908  ARG 908  908  908  ARG ARG A . n 
A 1 909  PRO 909  909  909  PRO PRO A . n 
A 1 910  VAL 910  910  910  VAL VAL A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  PRO 914  914  914  PRO PRO A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  THR 916  916  916  THR THR A . n 
A 1 917  ILE 917  917  917  ILE ILE A . n 
A 1 918  ASN 918  918  918  ASN ASN A . n 
A 1 919  LYS 919  919  919  LYS LYS A . n 
A 1 920  TYR 920  920  920  TYR TYR A . n 
A 1 921  THR 921  921  921  THR THR A . n 
A 1 922  GLY 922  922  922  GLY GLY A . n 
A 1 923  VAL 923  923  923  VAL VAL A . n 
A 1 924  ASN 924  924  924  ASN ASN A . n 
A 1 925  GLY 925  925  925  GLY GLY A . n 
A 1 926  ASN 926  926  926  ASN ASN A . n 
A 1 927  ASN 927  927  927  ASN ASN A . n 
A 1 928  GLN 928  928  928  GLN GLN A . n 
A 1 929  ILE 929  929  929  ILE ILE A . n 
A 1 930  PHE 930  930  930  PHE PHE A . n 
A 1 931  GLN 931  931  931  GLN GLN A . n 
A 1 932  ALA 932  932  932  ALA ALA A . n 
A 1 933  GLY 933  933  933  GLY GLY A . n 
A 1 934  ASN 934  934  934  ASN ASN A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  GLY 936  936  936  GLY GLY A . n 
A 1 937  TYR 937  937  937  TYR TYR A . n 
A 1 938  PHE 938  938  938  PHE PHE A . n 
A 1 939  MET 939  939  939  MET MET A . n 
A 1 940  GLY 940  940  940  GLY GLY A . n 
A 1 941  ARG 941  941  941  ARG ARG A . n 
A 1 942  GLY 942  942  942  GLY GLY A . n 
A 1 943  VAL 943  943  943  VAL VAL A . n 
A 1 944  ASP 944  944  944  ASP ASP A . n 
A 1 945  ARG 945  945  945  ARG ARG A . n 
A 1 946  ASN 946  946  946  ASN ASN A . n 
A 1 947  LEU 947  947  947  LEU LEU A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ALA 950  950  ?    ?   ?   A . n 
A 1 951  PRO 951  951  ?    ?   ?   A . n 
A 1 952  GLY 952  952  ?    ?   ?   A . n 
A 1 953  ALA 953  953  ?    ?   ?   A . n 
A 1 954  GLY 954  954  ?    ?   ?   A . n 
A 1 955  LEU 955  955  ?    ?   ?   A . n 
A 1 956  ARG 956  956  ?    ?   ?   A . n 
A 1 957  LYS 957  957  ?    ?   ?   A . n 
A 1 958  GLN 958  958  ?    ?   ?   A . n 
A 1 959  ALA 959  959  ?    ?   ?   A . n 
A 1 960  GLY 960  960  ?    ?   ?   A . n 
A 1 961  GLY 961  961  961  GLY GLY A . n 
A 1 962  SER 962  962  962  SER SER A . n 
A 1 963  SER 963  963  963  SER SER A . n 
A 1 964  MET 964  964  964  MET MET A . n 
A 1 965  ARG 965  965  965  ARG ARG A . n 
A 1 966  LYS 966  966  966  LYS LYS A . n 
A 1 967  LYS 967  967  967  LYS LYS A . n 
A 1 968  PHE 968  968  968  PHE PHE A . n 
A 1 969  VAL 969  969  969  VAL VAL A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  ALA 971  971  971  ALA ALA A . n 
A 1 972  THR 972  972  972  THR THR A . n 
A 1 973  PRO 973  973  973  PRO PRO A . n 
A 1 974  THR 974  974  974  THR THR A . n 
A 1 975  LEU 975  975  975  LEU LEU A . n 
A 1 976  GLY 976  976  976  GLY GLY A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  THR 978  978  978  THR THR A . n 
A 1 979  VAL 979  979  979  VAL VAL A . n 
A 1 980  LYS 980  980  980  LYS LYS A . n 
A 1 981  ARG 981  981  981  ARG ARG A . n 
A 1 982  ARG 982  982  ?    ?   ?   A . n 
A 1 983  THR 983  983  ?    ?   ?   A . n 
A 1 984  GLN 984  984  ?    ?   ?   A . n 
A 1 985  ALA 985  985  ?    ?   ?   A . n 
A 1 986  ALA 986  986  ?    ?   ?   A . n 
A 1 987  THR 987  987  ?    ?   ?   A . n 
A 1 988  THR 988  988  ?    ?   ?   A . n 
A 1 989  TYR 989  989  ?    ?   ?   A . n 
A 1 990  GLU 990  990  ?    ?   ?   A . n 
A 1 991  ILE 991  991  ?    ?   ?   A . n 
A 1 992  GLU 992  992  ?    ?   ?   A . n 
A 1 993  ASN 993  993  ?    ?   ?   A . n 
A 1 994  ILE 994  994  ?    ?   ?   A . n 
A 1 995  ARG 995  995  ?    ?   ?   A . n 
A 1 996  ALA 996  996  ?    ?   ?   A . n 
A 1 997  GLY 997  997  ?    ?   ?   A . n 
A 1 998  LEU 998  998  ?    ?   ?   A . n 
A 1 999  GLU 999  999  ?    ?   ?   A . n 
A 1 1000 ALA 1000 1000 ?    ?   ?   A . n 
A 1 1001 ILE 1001 1001 ?    ?   ?   A . n 
A 1 1002 ILE 1002 1002 ?    ?   ?   A . n 
A 1 1003 SER 1003 1003 ?    ?   ?   A . n 
A 1 1004 GLN 1004 1004 ?    ?   ?   A . n 
A 1 1005 LYS 1005 1005 ?    ?   ?   A . n 
A 1 1006 GLN 1006 1006 ?    ?   ?   A . n 
A 1 1007 GLU 1007 1007 ?    ?   ?   A . n 
A 1 1008 GLU 1008 1008 ?    ?   ?   A . n 
A 1 1009 ASP 1009 1009 ?    ?   ?   A . n 
A 1 1010 CYS 1010 1010 ?    ?   ?   A . n 
A 1 1011 VAL 1011 1011 ?    ?   ?   A . n 
A 1 1012 PHE 1012 1012 ?    ?   ?   A . n 
A 1 1013 ASP 1013 1013 ?    ?   ?   A . n 
A 1 1014 VAL 1014 1014 ?    ?   ?   A . n 
A 1 1015 VAL 1015 1015 ?    ?   ?   A . n 
A 1 1016 CYS 1016 1016 ?    ?   ?   A . n 
A 1 1017 ASN 1017 1017 ?    ?   ?   A . n 
A 1 1018 LEU 1018 1018 ?    ?   ?   A . n 
A 1 1019 VAL 1019 1019 ?    ?   ?   A . n 
A 1 1020 ASP 1020 1020 ?    ?   ?   A . n 
A 1 1021 ALA 1021 1021 ?    ?   ?   A . n 
A 1 1022 MET 1022 1022 ?    ?   ?   A . n 
A 1 1023 GLY 1023 1023 ?    ?   ?   A . n 
A 1 1024 GLU 1024 1024 ?    ?   ?   A . n 
A 1 1025 ALA 1025 1025 ?    ?   ?   A . n 
A 1 1026 CYS 1026 1026 ?    ?   ?   A . n 
A 1 1027 ALA 1027 1027 ?    ?   ?   A . n 
A 1 1028 SER 1028 1028 ?    ?   ?   A . n 
A 1 1029 LEU 1029 1029 ?    ?   ?   A . n 
A 1 1030 THR 1030 1030 ?    ?   ?   A . n 
A 1 1031 ARG 1031 1031 ?    ?   ?   A . n 
A 1 1032 ASP 1032 1032 ?    ?   ?   A . n 
A 1 1033 ASP 1033 1033 ?    ?   ?   A . n 
A 1 1034 ALA 1034 1034 ?    ?   ?   A . n 
A 1 1035 GLU 1035 1035 ?    ?   ?   A . n 
A 1 1036 TYR 1036 1036 ?    ?   ?   A . n 
A 1 1037 LEU 1037 1037 ?    ?   ?   A . n 
A 1 1038 LEU 1038 1038 ?    ?   ?   A . n 
A 1 1039 GLY 1039 1039 ?    ?   ?   A . n 
A 1 1040 ARG 1040 1040 ?    ?   ?   A . n 
A 1 1041 PHE 1041 1041 ?    ?   ?   A . n 
A 1 1042 SER 1042 1042 ?    ?   ?   A . n 
A 1 1043 VAL 1043 1043 ?    ?   ?   A . n 
A 1 1044 LEU 1044 1044 ?    ?   ?   A . n 
A 1 1045 ALA 1045 1045 ?    ?   ?   A . n 
A 1 1046 ASP 1046 1046 ?    ?   ?   A . n 
A 1 1047 SER 1047 1047 ?    ?   ?   A . n 
A 1 1048 VAL 1048 1048 ?    ?   ?   A . n 
A 1 1049 LEU 1049 1049 ?    ?   ?   A . n 
A 1 1050 GLU 1050 1050 ?    ?   ?   A . n 
A 1 1051 THR 1051 1051 ?    ?   ?   A . n 
A 1 1052 LEU 1052 1052 ?    ?   ?   A . n 
A 1 1053 ALA 1053 1053 ?    ?   ?   A . n 
A 1 1054 THR 1054 1054 ?    ?   ?   A . n 
A 1 1055 ILE 1055 1055 ?    ?   ?   A . n 
A 1 1056 ALA 1056 1056 ?    ?   ?   A . n 
A 1 1057 SER 1057 1057 ?    ?   ?   A . n 
A 1 1058 SER 1058 1058 ?    ?   ?   A . n 
A 1 1059 GLY 1059 1059 ?    ?   ?   A . n 
A 1 1060 ILE 1060 1060 ?    ?   ?   A . n 
A 1 1061 GLU 1061 1061 ?    ?   ?   A . n 
A 1 1062 TRP 1062 1062 ?    ?   ?   A . n 
A 1 1063 THR 1063 1063 ?    ?   ?   A . n 
A 1 1064 ALA 1064 1064 ?    ?   ?   A . n 
A 1 1065 GLU 1065 1065 ?    ?   ?   A . n 
A 1 1066 ALA 1066 1066 ?    ?   ?   A . n 
A 1 1067 ALA 1067 1067 ?    ?   ?   A . n 
A 1 1068 ARG 1068 1068 ?    ?   ?   A . n 
A 1 1069 ASP 1069 1069 ?    ?   ?   A . n 
A 1 1070 PHE 1070 1070 ?    ?   ?   A . n 
A 1 1071 LEU 1071 1071 ?    ?   ?   A . n 
A 1 1072 GLU 1072 1072 ?    ?   ?   A . n 
A 1 1073 GLY 1073 1073 ?    ?   ?   A . n 
A 1 1074 VAL 1074 1074 ?    ?   ?   A . n 
A 1 1075 TRP 1075 1075 ?    ?   ?   A . n 
A 1 1076 GLY 1076 1076 ?    ?   ?   A . n 
A 1 1077 GLY 1077 1077 ?    ?   ?   A . n 
A 1 1078 PRO 1078 1078 ?    ?   ?   A . n 
A 1 1079 GLY 1079 1079 ?    ?   ?   A . n 
A 1 1080 ALA 1080 1080 ?    ?   ?   A . n 
A 1 1081 ALA 1081 1081 ?    ?   ?   A . n 
A 1 1082 GLN 1082 1082 ?    ?   ?   A . n 
A 1 1083 ASP 1083 1083 ?    ?   ?   A . n 
A 1 1084 ASN 1084 1084 ?    ?   ?   A . n 
A 1 1085 PHE 1085 1085 ?    ?   ?   A . n 
A 1 1086 ILE 1086 1086 ?    ?   ?   A . n 
A 1 1087 SER 1087 1087 ?    ?   ?   A . n 
A 1 1088 VAL 1088 1088 ?    ?   ?   A . n 
A 1 1089 ALA 1089 1089 ?    ?   ?   A . n 
A 1 1090 GLU 1090 1090 ?    ?   ?   A . n 
A 1 1091 PRO 1091 1091 ?    ?   ?   A . n 
A 1 1092 VAL 1092 1092 ?    ?   ?   A . n 
A 1 1093 SER 1093 1093 ?    ?   ?   A . n 
A 1 1094 THR 1094 1094 ?    ?   ?   A . n 
A 1 1095 ALA 1095 1095 ?    ?   ?   A . n 
A 1 1096 SER 1096 1096 ?    ?   ?   A . n 
A 1 1097 GLN 1097 1097 ?    ?   ?   A . n 
A 1 1098 ALA 1098 1098 ?    ?   ?   A . n 
A 1 1099 SER 1099 1099 ?    ?   ?   A . n 
A 1 1100 ALA 1100 1100 ?    ?   ?   A . n 
A 1 1101 GLY 1101 1101 ?    ?   ?   A . n 
A 1 1102 LEU 1102 1102 ?    ?   ?   A . n 
A 1 1103 LEU 1103 1103 ?    ?   ?   A . n 
A 1 1104 LEU 1104 1104 ?    ?   ?   A . n 
A 1 1105 GLY 1105 1105 ?    ?   ?   A . n 
A 1 1106 GLY 1106 1106 ?    ?   ?   A . n 
A 1 1107 GLY 1107 1107 ?    ?   ?   A . n 
A 1 1108 GLY 1108 1108 ?    ?   ?   A . n 
A 1 1109 GLN 1109 1109 ?    ?   ?   A . n 
A 1 1110 GLY 1110 1110 ?    ?   ?   A . n 
A 1 1111 SER 1111 1111 ?    ?   ?   A . n 
A 1 1112 GLY 1112 1112 ?    ?   ?   A . n 
A 1 1113 GLY 1113 1113 ?    ?   ?   A . n 
A 1 1114 ARG 1114 1114 ?    ?   ?   A . n 
A 1 1115 ARG 1115 1115 ?    ?   ?   A . n 
A 1 1116 LYS 1116 1116 ?    ?   ?   A . n 
A 1 1117 ARG 1117 1117 ?    ?   ?   A . n 
A 1 1118 ARG 1118 1118 ?    ?   ?   A . n 
A 1 1119 LEU 1119 1119 ?    ?   ?   A . n 
A 1 1120 ALA 1120 1120 ?    ?   ?   A . n 
A 1 1121 THR 1121 1121 ?    ?   ?   A . n 
A 1 1122 VAL 1122 1122 ?    ?   ?   A . n 
A 1 1123 LEU 1123 1123 ?    ?   ?   A . n 
A 1 1124 PRO 1124 1124 ?    ?   ?   A . n 
A 1 1125 GLY 1125 1125 ?    ?   ?   A . n 
A 1 1126 LEU 1126 1126 ?    ?   ?   A . n 
A 1 1127 GLU 1127 1127 ?    ?   ?   A . n 
A 1 1128 VAL 1128 1128 ?    ?   ?   A . n 
B 2 1    DG  1    1    1    DG  DG  C . n 
B 2 2    DC  2    2    2    DC  DC  C . n 
B 2 3    DA  3    3    3    DA  DA  C . n 
B 2 4    DG  4    4    4    DG  DG  C . n 
B 2 5    DA  5    5    5    DA  DA  C . n 
B 2 6    DA  6    6    6    DA  DA  C . n 
B 2 7    DT  7    7    7    DT  DT  C . n 
B 2 8    DC  8    8    8    DC  DC  C . n 
B 2 9    DG  9    9    9    DG  DG  C . n 
B 2 10   DC  10   10   10   DC  DC  C . n 
B 2 11   DC  11   11   11   DC  DC  C . n 
B 2 12   DC  12   12   12   DC  DC  C . n 
C 1 1    MET 1    1    ?    ?   ?   B . n 
C 1 2    GLN 2    2    ?    ?   ?   B . n 
C 1 3    GLY 3    3    ?    ?   ?   B . n 
C 1 4    ALA 4    4    ?    ?   ?   B . n 
C 1 5    GLN 5    5    ?    ?   ?   B . n 
C 1 6    THR 6    6    ?    ?   ?   B . n 
C 1 7    SER 7    7    ?    ?   ?   B . n 
C 1 8    GLU 8    8    ?    ?   ?   B . n 
C 1 9    ASP 9    9    ?    ?   ?   B . n 
C 1 10   ASN 10   10   ?    ?   ?   B . n 
C 1 11   LEU 11   11   ?    ?   ?   B . n 
C 1 12   GLY 12   12   ?    ?   ?   B . n 
C 1 13   SER 13   13   ?    ?   ?   B . n 
C 1 14   GLN 14   14   ?    ?   ?   B . n 
C 1 15   SER 15   15   ?    ?   ?   B . n 
C 1 16   GLN 16   16   ?    ?   ?   B . n 
C 1 17   PRO 17   17   ?    ?   ?   B . n 
C 1 18   GLY 18   18   ?    ?   ?   B . n 
C 1 19   PRO 19   19   ?    ?   ?   B . n 
C 1 20   CYS 20   20   ?    ?   ?   B . n 
C 1 21   GLY 21   21   ?    ?   ?   B . n 
C 1 22   TYR 22   22   ?    ?   ?   B . n 
C 1 23   ILE 23   23   ?    ?   ?   B . n 
C 1 24   TYR 24   24   ?    ?   ?   B . n 
C 1 25   PHE 25   25   ?    ?   ?   B . n 
C 1 26   TYR 26   26   ?    ?   ?   B . n 
C 1 27   PRO 27   27   ?    ?   ?   B . n 
C 1 28   LEU 28   28   ?    ?   ?   B . n 
C 1 29   ALA 29   29   ?    ?   ?   B . n 
C 1 30   THR 30   30   ?    ?   ?   B . n 
C 1 31   TYR 31   31   ?    ?   ?   B . n 
C 1 32   PRO 32   32   ?    ?   ?   B . n 
C 1 33   LEU 33   33   ?    ?   ?   B . n 
C 1 34   ARG 34   34   ?    ?   ?   B . n 
C 1 35   GLU 35   35   ?    ?   ?   B . n 
C 1 36   VAL 36   36   ?    ?   ?   B . n 
C 1 37   ALA 37   37   ?    ?   ?   B . n 
C 1 38   THR 38   38   ?    ?   ?   B . n 
C 1 39   LEU 39   39   ?    ?   ?   B . n 
C 1 40   GLY 40   40   ?    ?   ?   B . n 
C 1 41   THR 41   41   ?    ?   ?   B . n 
C 1 42   GLY 42   42   ?    ?   ?   B . n 
C 1 43   TYR 43   43   ?    ?   ?   B . n 
C 1 44   ALA 44   44   ?    ?   ?   B . n 
C 1 45   GLY 45   45   ?    ?   ?   B . n 
C 1 46   HIS 46   46   ?    ?   ?   B . n 
C 1 47   ARG 47   47   ?    ?   ?   B . n 
C 1 48   CYS 48   48   ?    ?   ?   B . n 
C 1 49   LEU 49   49   ?    ?   ?   B . n 
C 1 50   THR 50   50   ?    ?   ?   B . n 
C 1 51   VAL 51   51   ?    ?   ?   B . n 
C 1 52   PRO 52   52   ?    ?   ?   B . n 
C 1 53   LEU 53   53   ?    ?   ?   B . n 
C 1 54   LEU 54   54   ?    ?   ?   B . n 
C 1 55   CYS 55   55   ?    ?   ?   B . n 
C 1 56   GLY 56   56   ?    ?   ?   B . n 
C 1 57   ILE 57   57   ?    ?   ?   B . n 
C 1 58   THR 58   58   ?    ?   ?   B . n 
C 1 59   VAL 59   59   ?    ?   ?   B . n 
C 1 60   GLU 60   60   ?    ?   ?   B . n 
C 1 61   PRO 61   61   ?    ?   ?   B . n 
C 1 62   GLY 62   62   ?    ?   ?   B . n 
C 1 63   PHE 63   63   ?    ?   ?   B . n 
C 1 64   SER 64   64   ?    ?   ?   B . n 
C 1 65   ILE 65   65   ?    ?   ?   B . n 
C 1 66   ASN 66   66   ?    ?   ?   B . n 
C 1 67   VAL 67   67   ?    ?   ?   B . n 
C 1 68   LYS 68   68   ?    ?   ?   B . n 
C 1 69   ALA 69   69   ?    ?   ?   B . n 
C 1 70   LEU 70   70   ?    ?   ?   B . n 
C 1 71   HIS 71   71   ?    ?   ?   B . n 
C 1 72   ARG 72   72   ?    ?   ?   B . n 
C 1 73   ARG 73   73   ?    ?   ?   B . n 
C 1 74   PRO 74   74   ?    ?   ?   B . n 
C 1 75   ASP 75   75   ?    ?   ?   B . n 
C 1 76   PRO 76   76   ?    ?   ?   B . n 
C 1 77   ASN 77   77   ?    ?   ?   B . n 
C 1 78   CYS 78   78   ?    ?   ?   B . n 
C 1 79   GLY 79   79   ?    ?   ?   B . n 
C 1 80   LEU 80   80   ?    ?   ?   B . n 
C 1 81   LEU 81   81   ?    ?   ?   B . n 
C 1 82   ARG 82   82   ?    ?   ?   B . n 
C 1 83   ALA 83   83   ?    ?   ?   B . n 
C 1 84   THR 84   84   ?    ?   ?   B . n 
C 1 85   SER 85   85   ?    ?   ?   B . n 
C 1 86   TYR 86   86   ?    ?   ?   B . n 
C 1 87   HIS 87   87   ?    ?   ?   B . n 
C 1 88   ARG 88   88   ?    ?   ?   B . n 
C 1 89   ASP 89   89   ?    ?   ?   B . n 
C 1 90   ILE 90   90   ?    ?   ?   B . n 
C 1 91   TYR 91   91   ?    ?   ?   B . n 
C 1 92   VAL 92   92   ?    ?   ?   B . n 
C 1 93   PHE 93   93   ?    ?   ?   B . n 
C 1 94   HIS 94   94   ?    ?   ?   B . n 
C 1 95   ASN 95   95   ?    ?   ?   B . n 
C 1 96   ALA 96   96   ?    ?   ?   B . n 
C 1 97   HIS 97   97   ?    ?   ?   B . n 
C 1 98   MET 98   98   ?    ?   ?   B . n 
C 1 99   VAL 99   99   ?    ?   ?   B . n 
C 1 100  PRO 100  100  ?    ?   ?   B . n 
C 1 101  PRO 101  101  ?    ?   ?   B . n 
C 1 102  ILE 102  102  ?    ?   ?   B . n 
C 1 103  PHE 103  103  ?    ?   ?   B . n 
C 1 104  GLU 104  104  ?    ?   ?   B . n 
C 1 105  GLY 105  105  ?    ?   ?   B . n 
C 1 106  PRO 106  106  ?    ?   ?   B . n 
C 1 107  GLY 107  107  ?    ?   ?   B . n 
C 1 108  LEU 108  108  ?    ?   ?   B . n 
C 1 109  GLU 109  109  ?    ?   ?   B . n 
C 1 110  ALA 110  110  ?    ?   ?   B . n 
C 1 111  LEU 111  111  ?    ?   ?   B . n 
C 1 112  CYS 112  112  ?    ?   ?   B . n 
C 1 113  GLY 113  113  ?    ?   ?   B . n 
C 1 114  GLU 114  114  ?    ?   ?   B . n 
C 1 115  THR 115  115  ?    ?   ?   B . n 
C 1 116  ARG 116  116  ?    ?   ?   B . n 
C 1 117  GLU 117  117  ?    ?   ?   B . n 
C 1 118  VAL 118  118  ?    ?   ?   B . n 
C 1 119  PHE 119  119  ?    ?   ?   B . n 
C 1 120  GLY 120  120  ?    ?   ?   B . n 
C 1 121  TYR 121  121  ?    ?   ?   B . n 
C 1 122  ASP 122  122  ?    ?   ?   B . n 
C 1 123  ALA 123  123  ?    ?   ?   B . n 
C 1 124  TYR 124  124  ?    ?   ?   B . n 
C 1 125  SER 125  125  ?    ?   ?   B . n 
C 1 126  ALA 126  126  ?    ?   ?   B . n 
C 1 127  LEU 127  127  ?    ?   ?   B . n 
C 1 128  PRO 128  128  ?    ?   ?   B . n 
C 1 129  ARG 129  129  ?    ?   ?   B . n 
C 1 130  GLU 130  130  ?    ?   ?   B . n 
C 1 131  SER 131  131  ?    ?   ?   B . n 
C 1 132  SER 132  132  ?    ?   ?   B . n 
C 1 133  LYS 133  133  ?    ?   ?   B . n 
C 1 134  PRO 134  134  ?    ?   ?   B . n 
C 1 135  GLY 135  135  ?    ?   ?   B . n 
C 1 136  ASP 136  136  ?    ?   ?   B . n 
C 1 137  PHE 137  137  ?    ?   ?   B . n 
C 1 138  PHE 138  138  ?    ?   ?   B . n 
C 1 139  PRO 139  139  ?    ?   ?   B . n 
C 1 140  GLU 140  140  ?    ?   ?   B . n 
C 1 141  GLY 141  141  ?    ?   ?   B . n 
C 1 142  LEU 142  142  ?    ?   ?   B . n 
C 1 143  ASP 143  143  ?    ?   ?   B . n 
C 1 144  PRO 144  144  ?    ?   ?   B . n 
C 1 145  SER 145  145  ?    ?   ?   B . n 
C 1 146  ALA 146  146  ?    ?   ?   B . n 
C 1 147  TYR 147  147  ?    ?   ?   B . n 
C 1 148  LEU 148  148  ?    ?   ?   B . n 
C 1 149  GLY 149  149  ?    ?   ?   B . n 
C 1 150  ALA 150  150  ?    ?   ?   B . n 
C 1 151  VAL 151  151  ?    ?   ?   B . n 
C 1 152  ALA 152  152  ?    ?   ?   B . n 
C 1 153  ILE 153  153  ?    ?   ?   B . n 
C 1 154  THR 154  154  ?    ?   ?   B . n 
C 1 155  GLU 155  155  ?    ?   ?   B . n 
C 1 156  ALA 156  156  ?    ?   ?   B . n 
C 1 157  PHE 157  157  ?    ?   ?   B . n 
C 1 158  LYS 158  158  ?    ?   ?   B . n 
C 1 159  GLU 159  159  ?    ?   ?   B . n 
C 1 160  ARG 160  160  ?    ?   ?   B . n 
C 1 161  LEU 161  161  ?    ?   ?   B . n 
C 1 162  TYR 162  162  ?    ?   ?   B . n 
C 1 163  SER 163  163  ?    ?   ?   B . n 
C 1 164  GLY 164  164  ?    ?   ?   B . n 
C 1 165  ASN 165  165  ?    ?   ?   B . n 
C 1 166  LEU 166  166  ?    ?   ?   B . n 
C 1 167  VAL 167  167  ?    ?   ?   B . n 
C 1 168  ALA 168  168  ?    ?   ?   B . n 
C 1 169  ILE 169  169  ?    ?   ?   B . n 
C 1 170  PRO 170  170  ?    ?   ?   B . n 
C 1 171  SER 171  171  ?    ?   ?   B . n 
C 1 172  LEU 172  172  ?    ?   ?   B . n 
C 1 173  LYS 173  173  ?    ?   ?   B . n 
C 1 174  GLN 174  174  ?    ?   ?   B . n 
C 1 175  GLU 175  175  ?    ?   ?   B . n 
C 1 176  VAL 176  176  ?    ?   ?   B . n 
C 1 177  ALA 177  177  ?    ?   ?   B . n 
C 1 178  VAL 178  178  ?    ?   ?   B . n 
C 1 179  GLY 179  179  ?    ?   ?   B . n 
C 1 180  GLN 180  180  ?    ?   ?   B . n 
C 1 181  SER 181  181  ?    ?   ?   B . n 
C 1 182  ALA 182  182  ?    ?   ?   B . n 
C 1 183  SER 183  183  ?    ?   ?   B . n 
C 1 184  VAL 184  184  ?    ?   ?   B . n 
C 1 185  ARG 185  185  ?    ?   ?   B . n 
C 1 186  VAL 186  186  ?    ?   ?   B . n 
C 1 187  PRO 187  187  ?    ?   ?   B . n 
C 1 188  LEU 188  188  ?    ?   ?   B . n 
C 1 189  TYR 189  189  ?    ?   ?   B . n 
C 1 190  ASP 190  190  ?    ?   ?   B . n 
C 1 191  LYS 191  191  ?    ?   ?   B . n 
C 1 192  GLU 192  192  ?    ?   ?   B . n 
C 1 193  VAL 193  193  ?    ?   ?   B . n 
C 1 194  PHE 194  194  ?    ?   ?   B . n 
C 1 195  PRO 195  195  ?    ?   ?   B . n 
C 1 196  GLU 196  196  ?    ?   ?   B . n 
C 1 197  GLY 197  197  ?    ?   ?   B . n 
C 1 198  VAL 198  198  ?    ?   ?   B . n 
C 1 199  PRO 199  199  ?    ?   ?   B . n 
C 1 200  GLN 200  200  ?    ?   ?   B . n 
C 1 201  LEU 201  201  ?    ?   ?   B . n 
C 1 202  ARG 202  202  ?    ?   ?   B . n 
C 1 203  GLN 203  203  ?    ?   ?   B . n 
C 1 204  PHE 204  204  ?    ?   ?   B . n 
C 1 205  TYR 205  205  ?    ?   ?   B . n 
C 1 206  ASN 206  206  ?    ?   ?   B . n 
C 1 207  SER 207  207  ?    ?   ?   B . n 
C 1 208  ASP 208  208  ?    ?   ?   B . n 
C 1 209  LEU 209  209  ?    ?   ?   B . n 
C 1 210  SER 210  210  ?    ?   ?   B . n 
C 1 211  ARG 211  211  ?    ?   ?   B . n 
C 1 212  CYS 212  212  ?    ?   ?   B . n 
C 1 213  MET 213  213  ?    ?   ?   B . n 
C 1 214  HIS 214  214  ?    ?   ?   B . n 
C 1 215  GLU 215  215  ?    ?   ?   B . n 
C 1 216  ALA 216  216  ?    ?   ?   B . n 
C 1 217  LEU 217  217  ?    ?   ?   B . n 
C 1 218  TYR 218  218  ?    ?   ?   B . n 
C 1 219  THR 219  219  ?    ?   ?   B . n 
C 1 220  GLY 220  220  ?    ?   ?   B . n 
C 1 221  LEU 221  221  ?    ?   ?   B . n 
C 1 222  ALA 222  222  ?    ?   ?   B . n 
C 1 223  GLN 223  223  ?    ?   ?   B . n 
C 1 224  ALA 224  224  ?    ?   ?   B . n 
C 1 225  LEU 225  225  ?    ?   ?   B . n 
C 1 226  ARG 226  226  ?    ?   ?   B . n 
C 1 227  VAL 227  227  ?    ?   ?   B . n 
C 1 228  ARG 228  228  ?    ?   ?   B . n 
C 1 229  ARG 229  229  ?    ?   ?   B . n 
C 1 230  VAL 230  230  ?    ?   ?   B . n 
C 1 231  GLY 231  231  ?    ?   ?   B . n 
C 1 232  LYS 232  232  ?    ?   ?   B . n 
C 1 233  LEU 233  233  ?    ?   ?   B . n 
C 1 234  VAL 234  234  ?    ?   ?   B . n 
C 1 235  GLU 235  235  ?    ?   ?   B . n 
C 1 236  LEU 236  236  ?    ?   ?   B . n 
C 1 237  LEU 237  237  ?    ?   ?   B . n 
C 1 238  GLU 238  238  ?    ?   ?   B . n 
C 1 239  LYS 239  239  ?    ?   ?   B . n 
C 1 240  GLN 240  240  ?    ?   ?   B . n 
C 1 241  SER 241  241  ?    ?   ?   B . n 
C 1 242  LEU 242  242  ?    ?   ?   B . n 
C 1 243  GLN 243  243  ?    ?   ?   B . n 
C 1 244  ASP 244  244  ?    ?   ?   B . n 
C 1 245  GLN 245  245  ?    ?   ?   B . n 
C 1 246  ALA 246  246  ?    ?   ?   B . n 
C 1 247  LYS 247  247  ?    ?   ?   B . n 
C 1 248  VAL 248  248  ?    ?   ?   B . n 
C 1 249  ALA 249  249  ?    ?   ?   B . n 
C 1 250  LYS 250  250  ?    ?   ?   B . n 
C 1 251  VAL 251  251  ?    ?   ?   B . n 
C 1 252  ALA 252  252  ?    ?   ?   B . n 
C 1 253  PRO 253  253  ?    ?   ?   B . n 
C 1 254  LEU 254  254  ?    ?   ?   B . n 
C 1 255  LYS 255  255  ?    ?   ?   B . n 
C 1 256  GLU 256  256  ?    ?   ?   B . n 
C 1 257  PHE 257  257  ?    ?   ?   B . n 
C 1 258  PRO 258  258  ?    ?   ?   B . n 
C 1 259  ALA 259  259  ?    ?   ?   B . n 
C 1 260  SER 260  260  ?    ?   ?   B . n 
C 1 261  THR 261  261  ?    ?   ?   B . n 
C 1 262  ILE 262  262  ?    ?   ?   B . n 
C 1 263  SER 263  263  ?    ?   ?   B . n 
C 1 264  HIS 264  264  ?    ?   ?   B . n 
C 1 265  PRO 265  265  ?    ?   ?   B . n 
C 1 266  ASP 266  266  ?    ?   ?   B . n 
C 1 267  SER 267  267  ?    ?   ?   B . n 
C 1 268  GLY 268  268  ?    ?   ?   B . n 
C 1 269  ALA 269  269  ?    ?   ?   B . n 
C 1 270  LEU 270  270  ?    ?   ?   B . n 
C 1 271  MET 271  271  ?    ?   ?   B . n 
C 1 272  ILE 272  272  ?    ?   ?   B . n 
C 1 273  VAL 273  273  ?    ?   ?   B . n 
C 1 274  ASP 274  274  ?    ?   ?   B . n 
C 1 275  SER 275  275  ?    ?   ?   B . n 
C 1 276  ALA 276  276  ?    ?   ?   B . n 
C 1 277  ALA 277  277  ?    ?   ?   B . n 
C 1 278  CYS 278  278  ?    ?   ?   B . n 
C 1 279  GLU 279  279  ?    ?   ?   B . n 
C 1 280  LEU 280  280  ?    ?   ?   B . n 
C 1 281  ALA 281  281  ?    ?   ?   B . n 
C 1 282  VAL 282  282  ?    ?   ?   B . n 
C 1 283  SER 283  283  ?    ?   ?   B . n 
C 1 284  TYR 284  284  ?    ?   ?   B . n 
C 1 285  ALA 285  285  ?    ?   ?   B . n 
C 1 286  PRO 286  286  ?    ?   ?   B . n 
C 1 287  ALA 287  287  ?    ?   ?   B . n 
C 1 288  MET 288  288  ?    ?   ?   B . n 
C 1 289  LEU 289  289  ?    ?   ?   B . n 
C 1 290  GLU 290  290  ?    ?   ?   B . n 
C 1 291  ALA 291  291  ?    ?   ?   B . n 
C 1 292  SER 292  292  ?    ?   ?   B . n 
C 1 293  HIS 293  293  ?    ?   ?   B . n 
C 1 294  GLU 294  294  ?    ?   ?   B . n 
C 1 295  THR 295  295  ?    ?   ?   B . n 
C 1 296  PRO 296  296  ?    ?   ?   B . n 
C 1 297  ALA 297  297  ?    ?   ?   B . n 
C 1 298  SER 298  298  ?    ?   ?   B . n 
C 1 299  LEU 299  299  ?    ?   ?   B . n 
C 1 300  ASN 300  300  ?    ?   ?   B . n 
C 1 301  TYR 301  301  ?    ?   ?   B . n 
C 1 302  ASP 302  302  ?    ?   ?   B . n 
C 1 303  SER 303  303  ?    ?   ?   B . n 
C 1 304  TRP 304  304  ?    ?   ?   B . n 
C 1 305  PRO 305  305  ?    ?   ?   B . n 
C 1 306  LEU 306  306  ?    ?   ?   B . n 
C 1 307  PHE 307  307  ?    ?   ?   B . n 
C 1 308  ALA 308  308  ?    ?   ?   B . n 
C 1 309  ASP 309  309  ?    ?   ?   B . n 
C 1 310  CYS 310  310  ?    ?   ?   B . n 
C 1 311  GLU 311  311  ?    ?   ?   B . n 
C 1 312  GLY 312  312  ?    ?   ?   B . n 
C 1 313  PRO 313  313  ?    ?   ?   B . n 
C 1 314  GLU 314  314  ?    ?   ?   B . n 
C 1 315  ALA 315  315  ?    ?   ?   B . n 
C 1 316  ARG 316  316  ?    ?   ?   B . n 
C 1 317  VAL 317  317  ?    ?   ?   B . n 
C 1 318  ALA 318  318  ?    ?   ?   B . n 
C 1 319  ALA 319  319  ?    ?   ?   B . n 
C 1 320  LEU 320  320  ?    ?   ?   B . n 
C 1 321  HIS 321  321  ?    ?   ?   B . n 
C 1 322  ARG 322  322  ?    ?   ?   B . n 
C 1 323  TYR 323  323  ?    ?   ?   B . n 
C 1 324  ASN 324  324  ?    ?   ?   B . n 
C 1 325  ALA 325  325  ?    ?   ?   B . n 
C 1 326  SER 326  326  ?    ?   ?   B . n 
C 1 327  LEU 327  327  ?    ?   ?   B . n 
C 1 328  ALA 328  328  ?    ?   ?   B . n 
C 1 329  PRO 329  329  ?    ?   ?   B . n 
C 1 330  HIS 330  330  ?    ?   ?   B . n 
C 1 331  VAL 331  331  ?    ?   ?   B . n 
C 1 332  SER 332  332  ?    ?   ?   B . n 
C 1 333  THR 333  333  ?    ?   ?   B . n 
C 1 334  GLN 334  334  ?    ?   ?   B . n 
C 1 335  ILE 335  335  ?    ?   ?   B . n 
C 1 336  PHE 336  336  ?    ?   ?   B . n 
C 1 337  ALA 337  337  ?    ?   ?   B . n 
C 1 338  THR 338  338  ?    ?   ?   B . n 
C 1 339  ASN 339  339  ?    ?   ?   B . n 
C 1 340  SER 340  340  ?    ?   ?   B . n 
C 1 341  VAL 341  341  ?    ?   ?   B . n 
C 1 342  LEU 342  342  ?    ?   ?   B . n 
C 1 343  TYR 343  343  ?    ?   ?   B . n 
C 1 344  VAL 344  344  ?    ?   ?   B . n 
C 1 345  SER 345  345  ?    ?   ?   B . n 
C 1 346  GLY 346  346  ?    ?   ?   B . n 
C 1 347  VAL 347  347  ?    ?   ?   B . n 
C 1 348  SER 348  348  ?    ?   ?   B . n 
C 1 349  LYS 349  349  ?    ?   ?   B . n 
C 1 350  SER 350  350  ?    ?   ?   B . n 
C 1 351  THR 351  351  ?    ?   ?   B . n 
C 1 352  GLY 352  352  ?    ?   ?   B . n 
C 1 353  GLN 353  353  ?    ?   ?   B . n 
C 1 354  GLY 354  354  ?    ?   ?   B . n 
C 1 355  LYS 355  355  ?    ?   ?   B . n 
C 1 356  GLU 356  356  ?    ?   ?   B . n 
C 1 357  SER 357  357  ?    ?   ?   B . n 
C 1 358  LEU 358  358  ?    ?   ?   B . n 
C 1 359  PHE 359  359  ?    ?   ?   B . n 
C 1 360  ASN 360  360  ?    ?   ?   B . n 
C 1 361  SER 361  361  ?    ?   ?   B . n 
C 1 362  PHE 362  362  ?    ?   ?   B . n 
C 1 363  TYR 363  363  ?    ?   ?   B . n 
C 1 364  MET 364  364  ?    ?   ?   B . n 
C 1 365  THR 365  365  ?    ?   ?   B . n 
C 1 366  HIS 366  366  ?    ?   ?   B . n 
C 1 367  GLY 367  367  ?    ?   ?   B . n 
C 1 368  LEU 368  368  ?    ?   ?   B . n 
C 1 369  GLY 369  369  ?    ?   ?   B . n 
C 1 370  THR 370  370  ?    ?   ?   B . n 
C 1 371  LEU 371  371  ?    ?   ?   B . n 
C 1 372  GLN 372  372  ?    ?   ?   B . n 
C 1 373  GLU 373  373  ?    ?   ?   B . n 
C 1 374  GLY 374  374  ?    ?   ?   B . n 
C 1 375  THR 375  375  ?    ?   ?   B . n 
C 1 376  TRP 376  376  ?    ?   ?   B . n 
C 1 377  ASP 377  377  ?    ?   ?   B . n 
C 1 378  PRO 378  378  ?    ?   ?   B . n 
C 1 379  CYS 379  379  ?    ?   ?   B . n 
C 1 380  ARG 380  380  ?    ?   ?   B . n 
C 1 381  ARG 381  381  ?    ?   ?   B . n 
C 1 382  PRO 382  382  ?    ?   ?   B . n 
C 1 383  CYS 383  383  ?    ?   ?   B . n 
C 1 384  PHE 384  384  ?    ?   ?   B . n 
C 1 385  SER 385  385  ?    ?   ?   B . n 
C 1 386  GLY 386  386  ?    ?   ?   B . n 
C 1 387  TRP 387  387  ?    ?   ?   B . n 
C 1 388  GLY 388  388  ?    ?   ?   B . n 
C 1 389  GLY 389  389  ?    ?   ?   B . n 
C 1 390  PRO 390  390  ?    ?   ?   B . n 
C 1 391  ASP 391  391  ?    ?   ?   B . n 
C 1 392  VAL 392  392  ?    ?   ?   B . n 
C 1 393  THR 393  393  ?    ?   ?   B . n 
C 1 394  GLY 394  394  ?    ?   ?   B . n 
C 1 395  THR 395  395  ?    ?   ?   B . n 
C 1 396  ASN 396  396  ?    ?   ?   B . n 
C 1 397  GLY 397  397  ?    ?   ?   B . n 
C 1 398  PRO 398  398  ?    ?   ?   B . n 
C 1 399  GLY 399  399  ?    ?   ?   B . n 
C 1 400  ASN 400  400  ?    ?   ?   B . n 
C 1 401  TYR 401  401  ?    ?   ?   B . n 
C 1 402  ALA 402  402  ?    ?   ?   B . n 
C 1 403  VAL 403  403  ?    ?   ?   B . n 
C 1 404  GLU 404  404  ?    ?   ?   B . n 
C 1 405  HIS 405  405  ?    ?   ?   B . n 
C 1 406  LEU 406  406  ?    ?   ?   B . n 
C 1 407  VAL 407  407  ?    ?   ?   B . n 
C 1 408  TYR 408  408  ?    ?   ?   B . n 
C 1 409  ALA 409  409  ?    ?   ?   B . n 
C 1 410  ALA 410  410  ?    ?   ?   B . n 
C 1 411  SER 411  411  ?    ?   ?   B . n 
C 1 412  PHE 412  412  ?    ?   ?   B . n 
C 1 413  SER 413  413  ?    ?   ?   B . n 
C 1 414  PRO 414  414  ?    ?   ?   B . n 
C 1 415  ASN 415  415  ?    ?   ?   B . n 
C 1 416  LEU 416  416  ?    ?   ?   B . n 
C 1 417  LEU 417  417  ?    ?   ?   B . n 
C 1 418  ALA 418  418  ?    ?   ?   B . n 
C 1 419  ARG 419  419  ?    ?   ?   B . n 
C 1 420  TYR 420  420  ?    ?   ?   B . n 
C 1 421  ALA 421  421  ?    ?   ?   B . n 
C 1 422  TYR 422  422  ?    ?   ?   B . n 
C 1 423  TYR 423  423  ?    ?   ?   B . n 
C 1 424  LEU 424  424  ?    ?   ?   B . n 
C 1 425  GLN 425  425  ?    ?   ?   B . n 
C 1 426  PHE 426  426  ?    ?   ?   B . n 
C 1 427  CYS 427  427  ?    ?   ?   B . n 
C 1 428  GLN 428  428  ?    ?   ?   B . n 
C 1 429  GLY 429  429  ?    ?   ?   B . n 
C 1 430  GLN 430  430  ?    ?   ?   B . n 
C 1 431  LYS 431  431  ?    ?   ?   B . n 
C 1 432  SER 432  432  ?    ?   ?   B . n 
C 1 433  SER 433  433  ?    ?   ?   B . n 
C 1 434  LEU 434  434  ?    ?   ?   B . n 
C 1 435  THR 435  435  ?    ?   ?   B . n 
C 1 436  PRO 436  436  ?    ?   ?   B . n 
C 1 437  VAL 437  437  ?    ?   ?   B . n 
C 1 438  PRO 438  438  ?    ?   ?   B . n 
C 1 439  GLU 439  439  ?    ?   ?   B . n 
C 1 440  THR 440  440  ?    ?   ?   B . n 
C 1 441  GLY 441  441  ?    ?   ?   B . n 
C 1 442  SER 442  442  ?    ?   ?   B . n 
C 1 443  TYR 443  443  ?    ?   ?   B . n 
C 1 444  VAL 444  444  ?    ?   ?   B . n 
C 1 445  ALA 445  445  ?    ?   ?   B . n 
C 1 446  GLY 446  446  ?    ?   ?   B . n 
C 1 447  ALA 447  447  ?    ?   ?   B . n 
C 1 448  ALA 448  448  ?    ?   ?   B . n 
C 1 449  ALA 449  449  ?    ?   ?   B . n 
C 1 450  SER 450  450  ?    ?   ?   B . n 
C 1 451  PRO 451  451  ?    ?   ?   B . n 
C 1 452  MET 452  452  ?    ?   ?   B . n 
C 1 453  CYS 453  453  ?    ?   ?   B . n 
C 1 454  SER 454  454  ?    ?   ?   B . n 
C 1 455  LEU 455  455  ?    ?   ?   B . n 
C 1 456  CYS 456  456  ?    ?   ?   B . n 
C 1 457  GLU 457  457  ?    ?   ?   B . n 
C 1 458  GLY 458  458  ?    ?   ?   B . n 
C 1 459  ARG 459  459  ?    ?   ?   B . n 
C 1 460  ALA 460  460  ?    ?   ?   B . n 
C 1 461  PRO 461  461  ?    ?   ?   B . n 
C 1 462  ALA 462  462  ?    ?   ?   B . n 
C 1 463  VAL 463  463  ?    ?   ?   B . n 
C 1 464  CYS 464  464  ?    ?   ?   B . n 
C 1 465  LEU 465  465  ?    ?   ?   B . n 
C 1 466  ASN 466  466  ?    ?   ?   B . n 
C 1 467  THR 467  467  ?    ?   ?   B . n 
C 1 468  LEU 468  468  ?    ?   ?   B . n 
C 1 469  PHE 469  469  ?    ?   ?   B . n 
C 1 470  PHE 470  470  ?    ?   ?   B . n 
C 1 471  ARG 471  471  ?    ?   ?   B . n 
C 1 472  LEU 472  472  ?    ?   ?   B . n 
C 1 473  ARG 473  473  ?    ?   ?   B . n 
C 1 474  ASP 474  474  ?    ?   ?   B . n 
C 1 475  ARG 475  475  ?    ?   ?   B . n 
C 1 476  PHE 476  476  ?    ?   ?   B . n 
C 1 477  PRO 477  477  ?    ?   ?   B . n 
C 1 478  PRO 478  478  ?    ?   ?   B . n 
C 1 479  VAL 479  479  ?    ?   ?   B . n 
C 1 480  MET 480  480  ?    ?   ?   B . n 
C 1 481  SER 481  481  ?    ?   ?   B . n 
C 1 482  THR 482  482  ?    ?   ?   B . n 
C 1 483  GLN 483  483  ?    ?   ?   B . n 
C 1 484  ARG 484  484  ?    ?   ?   B . n 
C 1 485  ARG 485  485  ?    ?   ?   B . n 
C 1 486  ASP 486  486  ?    ?   ?   B . n 
C 1 487  PRO 487  487  ?    ?   ?   B . n 
C 1 488  TYR 488  488  ?    ?   ?   B . n 
C 1 489  VAL 489  489  ?    ?   ?   B . n 
C 1 490  ILE 490  490  ?    ?   ?   B . n 
C 1 491  SER 491  491  ?    ?   ?   B . n 
C 1 492  GLY 492  492  ?    ?   ?   B . n 
C 1 493  ALA 493  493  ?    ?   ?   B . n 
C 1 494  SER 494  494  ?    ?   ?   B . n 
C 1 495  GLY 495  495  ?    ?   ?   B . n 
C 1 496  SER 496  496  ?    ?   ?   B . n 
C 1 497  TYR 497  497  ?    ?   ?   B . n 
C 1 498  ASN 498  498  ?    ?   ?   B . n 
C 1 499  GLU 499  499  ?    ?   ?   B . n 
C 1 500  THR 500  500  ?    ?   ?   B . n 
C 1 501  ASP 501  501  ?    ?   ?   B . n 
C 1 502  PHE 502  502  ?    ?   ?   B . n 
C 1 503  LEU 503  503  ?    ?   ?   B . n 
C 1 504  GLY 504  504  ?    ?   ?   B . n 
C 1 505  ASN 505  505  ?    ?   ?   B . n 
C 1 506  PHE 506  506  ?    ?   ?   B . n 
C 1 507  LEU 507  507  ?    ?   ?   B . n 
C 1 508  ASN 508  508  ?    ?   ?   B . n 
C 1 509  PHE 509  509  ?    ?   ?   B . n 
C 1 510  ILE 510  510  ?    ?   ?   B . n 
C 1 511  ASP 511  511  ?    ?   ?   B . n 
C 1 512  LYS 512  512  ?    ?   ?   B . n 
C 1 513  GLU 513  513  ?    ?   ?   B . n 
C 1 514  ASP 514  514  ?    ?   ?   B . n 
C 1 515  ASP 515  515  ?    ?   ?   B . n 
C 1 516  GLY 516  516  ?    ?   ?   B . n 
C 1 517  GLN 517  517  ?    ?   ?   B . n 
C 1 518  ARG 518  518  ?    ?   ?   B . n 
C 1 519  PRO 519  519  ?    ?   ?   B . n 
C 1 520  ASP 520  520  ?    ?   ?   B . n 
C 1 521  ASP 521  521  ?    ?   ?   B . n 
C 1 522  GLU 522  522  ?    ?   ?   B . n 
C 1 523  PRO 523  523  ?    ?   ?   B . n 
C 1 524  ARG 524  524  ?    ?   ?   B . n 
C 1 525  TYR 525  525  ?    ?   ?   B . n 
C 1 526  THR 526  526  ?    ?   ?   B . n 
C 1 527  TYR 527  527  ?    ?   ?   B . n 
C 1 528  TRP 528  528  ?    ?   ?   B . n 
C 1 529  GLN 529  529  ?    ?   ?   B . n 
C 1 530  LEU 530  530  ?    ?   ?   B . n 
C 1 531  ASN 531  531  ?    ?   ?   B . n 
C 1 532  GLN 532  532  ?    ?   ?   B . n 
C 1 533  ASN 533  533  ?    ?   ?   B . n 
C 1 534  LEU 534  534  ?    ?   ?   B . n 
C 1 535  LEU 535  535  ?    ?   ?   B . n 
C 1 536  GLU 536  536  ?    ?   ?   B . n 
C 1 537  ARG 537  537  ?    ?   ?   B . n 
C 1 538  LEU 538  538  ?    ?   ?   B . n 
C 1 539  SER 539  539  ?    ?   ?   B . n 
C 1 540  ARG 540  540  ?    ?   ?   B . n 
C 1 541  LEU 541  541  ?    ?   ?   B . n 
C 1 542  GLY 542  542  ?    ?   ?   B . n 
C 1 543  ILE 543  543  ?    ?   ?   B . n 
C 1 544  ASP 544  544  ?    ?   ?   B . n 
C 1 545  ALA 545  545  ?    ?   ?   B . n 
C 1 546  GLU 546  546  ?    ?   ?   B . n 
C 1 547  GLY 547  547  ?    ?   ?   B . n 
C 1 548  LYS 548  548  ?    ?   ?   B . n 
C 1 549  LEU 549  549  ?    ?   ?   B . n 
C 1 550  GLU 550  550  ?    ?   ?   B . n 
C 1 551  LYS 551  551  ?    ?   ?   B . n 
C 1 552  GLU 552  552  ?    ?   ?   B . n 
C 1 553  PRO 553  553  ?    ?   ?   B . n 
C 1 554  HIS 554  554  ?    ?   ?   B . n 
C 1 555  GLY 555  555  ?    ?   ?   B . n 
C 1 556  PRO 556  556  ?    ?   ?   B . n 
C 1 557  ARG 557  557  ?    ?   ?   B . n 
C 1 558  ASP 558  558  ?    ?   ?   B . n 
C 1 559  PHE 559  559  ?    ?   ?   B . n 
C 1 560  VAL 560  560  ?    ?   ?   B . n 
C 1 561  LYS 561  561  ?    ?   ?   B . n 
C 1 562  MET 562  562  ?    ?   ?   B . n 
C 1 563  PHE 563  563  ?    ?   ?   B . n 
C 1 564  LYS 564  564  ?    ?   ?   B . n 
C 1 565  ASP 565  565  ?    ?   ?   B . n 
C 1 566  VAL 566  566  ?    ?   ?   B . n 
C 1 567  ASP 567  567  ?    ?   ?   B . n 
C 1 568  ALA 568  568  ?    ?   ?   B . n 
C 1 569  ALA 569  569  ?    ?   ?   B . n 
C 1 570  VAL 570  570  ?    ?   ?   B . n 
C 1 571  ASP 571  571  ?    ?   ?   B . n 
C 1 572  ALA 572  572  ?    ?   ?   B . n 
C 1 573  GLU 573  573  ?    ?   ?   B . n 
C 1 574  VAL 574  574  ?    ?   ?   B . n 
C 1 575  VAL 575  575  ?    ?   ?   B . n 
C 1 576  GLN 576  576  ?    ?   ?   B . n 
C 1 577  PHE 577  577  ?    ?   ?   B . n 
C 1 578  MET 578  578  ?    ?   ?   B . n 
C 1 579  ASN 579  579  ?    ?   ?   B . n 
C 1 580  SER 580  580  ?    ?   ?   B . n 
C 1 581  MET 581  581  ?    ?   ?   B . n 
C 1 582  ALA 582  582  ?    ?   ?   B . n 
C 1 583  LYS 583  583  ?    ?   ?   B . n 
C 1 584  ASN 584  584  ?    ?   ?   B . n 
C 1 585  ASN 585  585  ?    ?   ?   B . n 
C 1 586  ILE 586  586  ?    ?   ?   B . n 
C 1 587  THR 587  587  ?    ?   ?   B . n 
C 1 588  TYR 588  588  ?    ?   ?   B . n 
C 1 589  LYS 589  589  ?    ?   ?   B . n 
C 1 590  ASP 590  590  ?    ?   ?   B . n 
C 1 591  LEU 591  591  ?    ?   ?   B . n 
C 1 592  VAL 592  592  ?    ?   ?   B . n 
C 1 593  LYS 593  593  ?    ?   ?   B . n 
C 1 594  SER 594  594  ?    ?   ?   B . n 
C 1 595  CYS 595  595  ?    ?   ?   B . n 
C 1 596  TYR 596  596  ?    ?   ?   B . n 
C 1 597  HIS 597  597  ?    ?   ?   B . n 
C 1 598  VAL 598  598  ?    ?   ?   B . n 
C 1 599  MET 599  599  ?    ?   ?   B . n 
C 1 600  GLN 600  600  ?    ?   ?   B . n 
C 1 601  TYR 601  601  ?    ?   ?   B . n 
C 1 602  SER 602  602  ?    ?   ?   B . n 
C 1 603  CYS 603  603  ?    ?   ?   B . n 
C 1 604  ASN 604  604  ?    ?   ?   B . n 
C 1 605  PRO 605  605  ?    ?   ?   B . n 
C 1 606  PHE 606  606  ?    ?   ?   B . n 
C 1 607  ALA 607  607  ?    ?   ?   B . n 
C 1 608  GLN 608  608  ?    ?   ?   B . n 
C 1 609  PRO 609  609  ?    ?   ?   B . n 
C 1 610  ALA 610  610  ?    ?   ?   B . n 
C 1 611  CYS 611  611  ?    ?   ?   B . n 
C 1 612  PRO 612  612  ?    ?   ?   B . n 
C 1 613  ILE 613  613  ?    ?   ?   B . n 
C 1 614  PHE 614  614  ?    ?   ?   B . n 
C 1 615  THR 615  615  ?    ?   ?   B . n 
C 1 616  GLN 616  616  ?    ?   ?   B . n 
C 1 617  LEU 617  617  ?    ?   ?   B . n 
C 1 618  PHE 618  618  ?    ?   ?   B . n 
C 1 619  TYR 619  619  ?    ?   ?   B . n 
C 1 620  ARG 620  620  ?    ?   ?   B . n 
C 1 621  SER 621  621  ?    ?   ?   B . n 
C 1 622  LEU 622  622  ?    ?   ?   B . n 
C 1 623  LEU 623  623  ?    ?   ?   B . n 
C 1 624  THR 624  624  ?    ?   ?   B . n 
C 1 625  ILE 625  625  ?    ?   ?   B . n 
C 1 626  LEU 626  626  ?    ?   ?   B . n 
C 1 627  GLN 627  627  ?    ?   ?   B . n 
C 1 628  ASP 628  628  ?    ?   ?   B . n 
C 1 629  ILE 629  629  ?    ?   ?   B . n 
C 1 630  SER 630  630  ?    ?   ?   B . n 
C 1 631  LEU 631  631  ?    ?   ?   B . n 
C 1 632  PRO 632  632  ?    ?   ?   B . n 
C 1 633  ILE 633  633  ?    ?   ?   B . n 
C 1 634  CYS 634  634  ?    ?   ?   B . n 
C 1 635  MET 635  635  ?    ?   ?   B . n 
C 1 636  CYS 636  636  ?    ?   ?   B . n 
C 1 637  TYR 637  637  ?    ?   ?   B . n 
C 1 638  GLU 638  638  ?    ?   ?   B . n 
C 1 639  ASN 639  639  ?    ?   ?   B . n 
C 1 640  ASP 640  640  ?    ?   ?   B . n 
C 1 641  ASN 641  641  ?    ?   ?   B . n 
C 1 642  PRO 642  642  ?    ?   ?   B . n 
C 1 643  GLY 643  643  ?    ?   ?   B . n 
C 1 644  LEU 644  644  ?    ?   ?   B . n 
C 1 645  GLY 645  645  ?    ?   ?   B . n 
C 1 646  GLN 646  646  ?    ?   ?   B . n 
C 1 647  SER 647  647  ?    ?   ?   B . n 
C 1 648  PRO 648  648  ?    ?   ?   B . n 
C 1 649  PRO 649  649  ?    ?   ?   B . n 
C 1 650  GLU 650  650  ?    ?   ?   B . n 
C 1 651  TRP 651  651  ?    ?   ?   B . n 
C 1 652  LEU 652  652  ?    ?   ?   B . n 
C 1 653  LYS 653  653  ?    ?   ?   B . n 
C 1 654  GLY 654  654  ?    ?   ?   B . n 
C 1 655  HIS 655  655  ?    ?   ?   B . n 
C 1 656  TYR 656  656  ?    ?   ?   B . n 
C 1 657  GLN 657  657  ?    ?   ?   B . n 
C 1 658  THR 658  658  ?    ?   ?   B . n 
C 1 659  LEU 659  659  ?    ?   ?   B . n 
C 1 660  CYS 660  660  ?    ?   ?   B . n 
C 1 661  THR 661  661  ?    ?   ?   B . n 
C 1 662  ASN 662  662  ?    ?   ?   B . n 
C 1 663  PHE 663  663  ?    ?   ?   B . n 
C 1 664  ARG 664  664  ?    ?   ?   B . n 
C 1 665  SER 665  665  ?    ?   ?   B . n 
C 1 666  LEU 666  666  ?    ?   ?   B . n 
C 1 667  ALA 667  667  ?    ?   ?   B . n 
C 1 668  ILE 668  668  ?    ?   ?   B . n 
C 1 669  ASP 669  669  ?    ?   ?   B . n 
C 1 670  LYS 670  670  ?    ?   ?   B . n 
C 1 671  GLY 671  671  ?    ?   ?   B . n 
C 1 672  VAL 672  672  ?    ?   ?   B . n 
C 1 673  LEU 673  673  ?    ?   ?   B . n 
C 1 674  THR 674  674  ?    ?   ?   B . n 
C 1 675  ALA 675  675  ?    ?   ?   B . n 
C 1 676  LYS 676  676  ?    ?   ?   B . n 
C 1 677  GLU 677  677  ?    ?   ?   B . n 
C 1 678  ALA 678  678  ?    ?   ?   B . n 
C 1 679  LYS 679  679  ?    ?   ?   B . n 
C 1 680  VAL 680  680  ?    ?   ?   B . n 
C 1 681  VAL 681  681  ?    ?   ?   B . n 
C 1 682  HIS 682  682  ?    ?   ?   B . n 
C 1 683  GLY 683  683  ?    ?   ?   B . n 
C 1 684  GLU 684  684  ?    ?   ?   B . n 
C 1 685  PRO 685  685  ?    ?   ?   B . n 
C 1 686  THR 686  686  ?    ?   ?   B . n 
C 1 687  CYS 687  687  ?    ?   ?   B . n 
C 1 688  ASP 688  688  ?    ?   ?   B . n 
C 1 689  LEU 689  689  ?    ?   ?   B . n 
C 1 690  PRO 690  690  ?    ?   ?   B . n 
C 1 691  ASP 691  691  ?    ?   ?   B . n 
C 1 692  LEU 692  692  ?    ?   ?   B . n 
C 1 693  ASP 693  693  ?    ?   ?   B . n 
C 1 694  ALA 694  694  ?    ?   ?   B . n 
C 1 695  ALA 695  695  ?    ?   ?   B . n 
C 1 696  LEU 696  696  ?    ?   ?   B . n 
C 1 697  GLN 697  697  ?    ?   ?   B . n 
C 1 698  GLY 698  698  ?    ?   ?   B . n 
C 1 699  ARG 699  699  ?    ?   ?   B . n 
C 1 700  VAL 700  700  ?    ?   ?   B . n 
C 1 701  TYR 701  701  ?    ?   ?   B . n 
C 1 702  GLY 702  702  ?    ?   ?   B . n 
C 1 703  ARG 703  703  ?    ?   ?   B . n 
C 1 704  ARG 704  704  ?    ?   ?   B . n 
C 1 705  LEU 705  705  ?    ?   ?   B . n 
C 1 706  PRO 706  706  ?    ?   ?   B . n 
C 1 707  VAL 707  707  ?    ?   ?   B . n 
C 1 708  ARG 708  708  ?    ?   ?   B . n 
C 1 709  MET 709  709  ?    ?   ?   B . n 
C 1 710  SER 710  710  ?    ?   ?   B . n 
C 1 711  LYS 711  711  ?    ?   ?   B . n 
C 1 712  VAL 712  712  ?    ?   ?   B . n 
C 1 713  LEU 713  713  ?    ?   ?   B . n 
C 1 714  MET 714  714  ?    ?   ?   B . n 
C 1 715  LEU 715  715  ?    ?   ?   B . n 
C 1 716  CYS 716  716  ?    ?   ?   B . n 
C 1 717  PRO 717  717  ?    ?   ?   B . n 
C 1 718  ARG 718  718  ?    ?   ?   B . n 
C 1 719  ASN 719  719  ?    ?   ?   B . n 
C 1 720  ILE 720  720  ?    ?   ?   B . n 
C 1 721  LYS 721  721  ?    ?   ?   B . n 
C 1 722  ILE 722  722  ?    ?   ?   B . n 
C 1 723  LYS 723  723  ?    ?   ?   B . n 
C 1 724  ASN 724  724  ?    ?   ?   B . n 
C 1 725  ARG 725  725  ?    ?   ?   B . n 
C 1 726  VAL 726  726  ?    ?   ?   B . n 
C 1 727  VAL 727  727  ?    ?   ?   B . n 
C 1 728  PHE 728  728  ?    ?   ?   B . n 
C 1 729  THR 729  729  ?    ?   ?   B . n 
C 1 730  GLY 730  730  ?    ?   ?   B . n 
C 1 731  GLU 731  731  ?    ?   ?   B . n 
C 1 732  ASN 732  732  ?    ?   ?   B . n 
C 1 733  ALA 733  733  ?    ?   ?   B . n 
C 1 734  ALA 734  734  ?    ?   ?   B . n 
C 1 735  LEU 735  735  ?    ?   ?   B . n 
C 1 736  GLN 736  736  ?    ?   ?   B . n 
C 1 737  ASN 737  737  ?    ?   ?   B . n 
C 1 738  SER 738  738  ?    ?   ?   B . n 
C 1 739  PHE 739  739  ?    ?   ?   B . n 
C 1 740  ILE 740  740  ?    ?   ?   B . n 
C 1 741  LYS 741  741  ?    ?   ?   B . n 
C 1 742  SER 742  742  ?    ?   ?   B . n 
C 1 743  THR 743  743  ?    ?   ?   B . n 
C 1 744  THR 744  744  ?    ?   ?   B . n 
C 1 745  ARG 745  745  ?    ?   ?   B . n 
C 1 746  ARG 746  746  ?    ?   ?   B . n 
C 1 747  GLU 747  747  ?    ?   ?   B . n 
C 1 748  ASN 748  748  ?    ?   ?   B . n 
C 1 749  TYR 749  749  ?    ?   ?   B . n 
C 1 750  ILE 750  750  ?    ?   ?   B . n 
C 1 751  ILE 751  751  ?    ?   ?   B . n 
C 1 752  ASN 752  752  ?    ?   ?   B . n 
C 1 753  GLY 753  753  ?    ?   ?   B . n 
C 1 754  PRO 754  754  ?    ?   ?   B . n 
C 1 755  TYR 755  755  ?    ?   ?   B . n 
C 1 756  MET 756  756  ?    ?   ?   B . n 
C 1 757  LYS 757  757  ?    ?   ?   B . n 
C 1 758  PHE 758  758  ?    ?   ?   B . n 
C 1 759  LEU 759  759  ?    ?   ?   B . n 
C 1 760  ASN 760  760  ?    ?   ?   B . n 
C 1 761  THR 761  761  ?    ?   ?   B . n 
C 1 762  TYR 762  762  ?    ?   ?   B . n 
C 1 763  HIS 763  763  ?    ?   ?   B . n 
C 1 764  LYS 764  764  ?    ?   ?   B . n 
C 1 765  THR 765  765  ?    ?   ?   B . n 
C 1 766  LEU 766  766  ?    ?   ?   B . n 
C 1 767  PHE 767  767  ?    ?   ?   B . n 
C 1 768  PRO 768  768  ?    ?   ?   B . n 
C 1 769  ASP 769  769  ?    ?   ?   B . n 
C 1 770  THR 770  770  ?    ?   ?   B . n 
C 1 771  LYS 771  771  ?    ?   ?   B . n 
C 1 772  LEU 772  772  ?    ?   ?   B . n 
C 1 773  SER 773  773  ?    ?   ?   B . n 
C 1 774  SER 774  774  ?    ?   ?   B . n 
C 1 775  LEU 775  775  ?    ?   ?   B . n 
C 1 776  TYR 776  776  ?    ?   ?   B . n 
C 1 777  LEU 777  777  ?    ?   ?   B . n 
C 1 778  TRP 778  778  ?    ?   ?   B . n 
C 1 779  HIS 779  779  ?    ?   ?   B . n 
C 1 780  ASN 780  780  ?    ?   ?   B . n 
C 1 781  PHE 781  781  ?    ?   ?   B . n 
C 1 782  SER 782  782  ?    ?   ?   B . n 
C 1 783  ARG 783  783  ?    ?   ?   B . n 
C 1 784  ARG 784  784  ?    ?   ?   B . n 
C 1 785  ARG 785  785  ?    ?   ?   B . n 
C 1 786  SER 786  786  ?    ?   ?   B . n 
C 1 787  VAL 787  787  ?    ?   ?   B . n 
C 1 788  PRO 788  788  ?    ?   ?   B . n 
C 1 789  VAL 789  789  ?    ?   ?   B . n 
C 1 790  PRO 790  790  ?    ?   ?   B . n 
C 1 791  SER 791  791  ?    ?   ?   B . n 
C 1 792  GLY 792  792  ?    ?   ?   B . n 
C 1 793  ALA 793  793  ?    ?   ?   B . n 
C 1 794  SER 794  794  ?    ?   ?   B . n 
C 1 795  ALA 795  795  ?    ?   ?   B . n 
C 1 796  GLU 796  796  ?    ?   ?   B . n 
C 1 797  GLU 797  797  ?    ?   ?   B . n 
C 1 798  TYR 798  798  ?    ?   ?   B . n 
C 1 799  SER 799  799  ?    ?   ?   B . n 
C 1 800  ASP 800  800  ?    ?   ?   B . n 
C 1 801  LEU 801  801  ?    ?   ?   B . n 
C 1 802  ALA 802  802  ?    ?   ?   B . n 
C 1 803  LEU 803  803  ?    ?   ?   B . n 
C 1 804  PHE 804  804  ?    ?   ?   B . n 
C 1 805  VAL 805  805  ?    ?   ?   B . n 
C 1 806  ASP 806  806  ?    ?   ?   B . n 
C 1 807  GLY 807  807  ?    ?   ?   B . n 
C 1 808  GLY 808  808  ?    ?   ?   B . n 
C 1 809  SER 809  809  ?    ?   ?   B . n 
C 1 810  ARG 810  810  ?    ?   ?   B . n 
C 1 811  ALA 811  811  ?    ?   ?   B . n 
C 1 812  HIS 812  812  ?    ?   ?   B . n 
C 1 813  GLU 813  813  ?    ?   ?   B . n 
C 1 814  GLU 814  814  ?    ?   ?   B . n 
C 1 815  SER 815  815  ?    ?   ?   B . n 
C 1 816  ASN 816  816  ?    ?   ?   B . n 
C 1 817  VAL 817  817  ?    ?   ?   B . n 
C 1 818  ILE 818  818  ?    ?   ?   B . n 
C 1 819  ASP 819  819  ?    ?   ?   B . n 
C 1 820  VAL 820  820  ?    ?   ?   B . n 
C 1 821  VAL 821  821  ?    ?   ?   B . n 
C 1 822  PRO 822  822  ?    ?   ?   B . n 
C 1 823  GLY 823  823  ?    ?   ?   B . n 
C 1 824  ASN 824  824  ?    ?   ?   B . n 
C 1 825  LEU 825  825  ?    ?   ?   B . n 
C 1 826  VAL 826  826  ?    ?   ?   B . n 
C 1 827  THR 827  827  ?    ?   ?   B . n 
C 1 828  TYR 828  828  ?    ?   ?   B . n 
C 1 829  ALA 829  829  ?    ?   ?   B . n 
C 1 830  LYS 830  830  ?    ?   ?   B . n 
C 1 831  GLN 831  831  ?    ?   ?   B . n 
C 1 832  ARG 832  832  ?    ?   ?   B . n 
C 1 833  LEU 833  833  ?    ?   ?   B . n 
C 1 834  ASN 834  834  ?    ?   ?   B . n 
C 1 835  ASN 835  835  ?    ?   ?   B . n 
C 1 836  ALA 836  836  ?    ?   ?   B . n 
C 1 837  ILE 837  837  ?    ?   ?   B . n 
C 1 838  LEU 838  838  ?    ?   ?   B . n 
C 1 839  LYS 839  839  ?    ?   ?   B . n 
C 1 840  ALA 840  840  ?    ?   ?   B . n 
C 1 841  CYS 841  841  ?    ?   ?   B . n 
C 1 842  GLY 842  842  ?    ?   ?   B . n 
C 1 843  GLN 843  843  ?    ?   ?   B . n 
C 1 844  THR 844  844  ?    ?   ?   B . n 
C 1 845  GLN 845  845  ?    ?   ?   B . n 
C 1 846  PHE 846  846  ?    ?   ?   B . n 
C 1 847  TYR 847  847  ?    ?   ?   B . n 
C 1 848  ILE 848  848  ?    ?   ?   B . n 
C 1 849  SER 849  849  ?    ?   ?   B . n 
C 1 850  LEU 850  850  ?    ?   ?   B . n 
C 1 851  ILE 851  851  ?    ?   ?   B . n 
C 1 852  GLN 852  852  ?    ?   ?   B . n 
C 1 853  GLY 853  853  ?    ?   ?   B . n 
C 1 854  LEU 854  854  ?    ?   ?   B . n 
C 1 855  VAL 855  855  ?    ?   ?   B . n 
C 1 856  PRO 856  856  ?    ?   ?   B . n 
C 1 857  ARG 857  857  ?    ?   ?   B . n 
C 1 858  THR 858  858  ?    ?   ?   B . n 
C 1 859  GLN 859  859  ?    ?   ?   B . n 
C 1 860  SER 860  860  ?    ?   ?   B . n 
C 1 861  VAL 861  861  ?    ?   ?   B . n 
C 1 862  PRO 862  862  ?    ?   ?   B . n 
C 1 863  ALA 863  863  ?    ?   ?   B . n 
C 1 864  ARG 864  864  ?    ?   ?   B . n 
C 1 865  ASP 865  865  ?    ?   ?   B . n 
C 1 866  TYR 866  866  ?    ?   ?   B . n 
C 1 867  PRO 867  867  ?    ?   ?   B . n 
C 1 868  HIS 868  868  ?    ?   ?   B . n 
C 1 869  VAL 869  869  ?    ?   ?   B . n 
C 1 870  LEU 870  870  ?    ?   ?   B . n 
C 1 871  GLY 871  871  ?    ?   ?   B . n 
C 1 872  THR 872  872  ?    ?   ?   B . n 
C 1 873  ARG 873  873  ?    ?   ?   B . n 
C 1 874  ALA 874  874  ?    ?   ?   B . n 
C 1 875  VAL 875  875  ?    ?   ?   B . n 
C 1 876  GLU 876  876  ?    ?   ?   B . n 
C 1 877  SER 877  877  ?    ?   ?   B . n 
C 1 878  ALA 878  878  ?    ?   ?   B . n 
C 1 879  ALA 879  879  ?    ?   ?   B . n 
C 1 880  ALA 880  880  ?    ?   ?   B . n 
C 1 881  TYR 881  881  ?    ?   ?   B . n 
C 1 882  ALA 882  882  ?    ?   ?   B . n 
C 1 883  GLU 883  883  ?    ?   ?   B . n 
C 1 884  ALA 884  884  ?    ?   ?   B . n 
C 1 885  THR 885  885  ?    ?   ?   B . n 
C 1 886  SER 886  886  ?    ?   ?   B . n 
C 1 887  SER 887  887  ?    ?   ?   B . n 
C 1 888  LEU 888  888  ?    ?   ?   B . n 
C 1 889  THR 889  889  ?    ?   ?   B . n 
C 1 890  ALA 890  890  ?    ?   ?   B . n 
C 1 891  THR 891  891  ?    ?   ?   B . n 
C 1 892  THR 892  892  ?    ?   ?   B . n 
C 1 893  VAL 893  893  ?    ?   ?   B . n 
C 1 894  VAL 894  894  ?    ?   ?   B . n 
C 1 895  CYS 895  895  ?    ?   ?   B . n 
C 1 896  ALA 896  896  ?    ?   ?   B . n 
C 1 897  ALA 897  897  ?    ?   ?   B . n 
C 1 898  THR 898  898  ?    ?   ?   B . n 
C 1 899  ASP 899  899  ?    ?   ?   B . n 
C 1 900  CYS 900  900  ?    ?   ?   B . n 
C 1 901  LEU 901  901  ?    ?   ?   B . n 
C 1 902  SER 902  902  ?    ?   ?   B . n 
C 1 903  GLN 903  903  ?    ?   ?   B . n 
C 1 904  VAL 904  904  ?    ?   ?   B . n 
C 1 905  CYS 905  905  ?    ?   ?   B . n 
C 1 906  LYS 906  906  ?    ?   ?   B . n 
C 1 907  ALA 907  907  ?    ?   ?   B . n 
C 1 908  ARG 908  908  ?    ?   ?   B . n 
C 1 909  PRO 909  909  ?    ?   ?   B . n 
C 1 910  VAL 910  910  ?    ?   ?   B . n 
C 1 911  VAL 911  911  ?    ?   ?   B . n 
C 1 912  THR 912  912  ?    ?   ?   B . n 
C 1 913  LEU 913  913  ?    ?   ?   B . n 
C 1 914  PRO 914  914  ?    ?   ?   B . n 
C 1 915  VAL 915  915  ?    ?   ?   B . n 
C 1 916  THR 916  916  ?    ?   ?   B . n 
C 1 917  ILE 917  917  ?    ?   ?   B . n 
C 1 918  ASN 918  918  ?    ?   ?   B . n 
C 1 919  LYS 919  919  ?    ?   ?   B . n 
C 1 920  TYR 920  920  ?    ?   ?   B . n 
C 1 921  THR 921  921  ?    ?   ?   B . n 
C 1 922  GLY 922  922  ?    ?   ?   B . n 
C 1 923  VAL 923  923  ?    ?   ?   B . n 
C 1 924  ASN 924  924  ?    ?   ?   B . n 
C 1 925  GLY 925  925  ?    ?   ?   B . n 
C 1 926  ASN 926  926  ?    ?   ?   B . n 
C 1 927  ASN 927  927  ?    ?   ?   B . n 
C 1 928  GLN 928  928  ?    ?   ?   B . n 
C 1 929  ILE 929  929  ?    ?   ?   B . n 
C 1 930  PHE 930  930  ?    ?   ?   B . n 
C 1 931  GLN 931  931  ?    ?   ?   B . n 
C 1 932  ALA 932  932  ?    ?   ?   B . n 
C 1 933  GLY 933  933  ?    ?   ?   B . n 
C 1 934  ASN 934  934  ?    ?   ?   B . n 
C 1 935  LEU 935  935  ?    ?   ?   B . n 
C 1 936  GLY 936  936  ?    ?   ?   B . n 
C 1 937  TYR 937  937  ?    ?   ?   B . n 
C 1 938  PHE 938  938  ?    ?   ?   B . n 
C 1 939  MET 939  939  ?    ?   ?   B . n 
C 1 940  GLY 940  940  ?    ?   ?   B . n 
C 1 941  ARG 941  941  ?    ?   ?   B . n 
C 1 942  GLY 942  942  ?    ?   ?   B . n 
C 1 943  VAL 943  943  ?    ?   ?   B . n 
C 1 944  ASP 944  944  ?    ?   ?   B . n 
C 1 945  ARG 945  945  ?    ?   ?   B . n 
C 1 946  ASN 946  946  ?    ?   ?   B . n 
C 1 947  LEU 947  947  ?    ?   ?   B . n 
C 1 948  LEU 948  948  ?    ?   ?   B . n 
C 1 949  GLN 949  949  ?    ?   ?   B . n 
C 1 950  ALA 950  950  ?    ?   ?   B . n 
C 1 951  PRO 951  951  ?    ?   ?   B . n 
C 1 952  GLY 952  952  ?    ?   ?   B . n 
C 1 953  ALA 953  953  ?    ?   ?   B . n 
C 1 954  GLY 954  954  ?    ?   ?   B . n 
C 1 955  LEU 955  955  ?    ?   ?   B . n 
C 1 956  ARG 956  956  ?    ?   ?   B . n 
C 1 957  LYS 957  957  ?    ?   ?   B . n 
C 1 958  GLN 958  958  ?    ?   ?   B . n 
C 1 959  ALA 959  959  ?    ?   ?   B . n 
C 1 960  GLY 960  960  ?    ?   ?   B . n 
C 1 961  GLY 961  961  ?    ?   ?   B . n 
C 1 962  SER 962  962  ?    ?   ?   B . n 
C 1 963  SER 963  963  ?    ?   ?   B . n 
C 1 964  MET 964  964  ?    ?   ?   B . n 
C 1 965  ARG 965  965  ?    ?   ?   B . n 
C 1 966  LYS 966  966  ?    ?   ?   B . n 
C 1 967  LYS 967  967  ?    ?   ?   B . n 
C 1 968  PHE 968  968  ?    ?   ?   B . n 
C 1 969  VAL 969  969  ?    ?   ?   B . n 
C 1 970  PHE 970  970  ?    ?   ?   B . n 
C 1 971  ALA 971  971  ?    ?   ?   B . n 
C 1 972  THR 972  972  ?    ?   ?   B . n 
C 1 973  PRO 973  973  ?    ?   ?   B . n 
C 1 974  THR 974  974  ?    ?   ?   B . n 
C 1 975  LEU 975  975  ?    ?   ?   B . n 
C 1 976  GLY 976  976  ?    ?   ?   B . n 
C 1 977  LEU 977  977  ?    ?   ?   B . n 
C 1 978  THR 978  978  ?    ?   ?   B . n 
C 1 979  VAL 979  979  ?    ?   ?   B . n 
C 1 980  LYS 980  980  ?    ?   ?   B . n 
C 1 981  ARG 981  981  ?    ?   ?   B . n 
C 1 982  ARG 982  982  ?    ?   ?   B . n 
C 1 983  THR 983  983  ?    ?   ?   B . n 
C 1 984  GLN 984  984  ?    ?   ?   B . n 
C 1 985  ALA 985  985  ?    ?   ?   B . n 
C 1 986  ALA 986  986  ?    ?   ?   B . n 
C 1 987  THR 987  987  ?    ?   ?   B . n 
C 1 988  THR 988  988  988  THR THR B . n 
C 1 989  TYR 989  989  989  TYR TYR B . n 
C 1 990  GLU 990  990  990  GLU GLU B . n 
C 1 991  ILE 991  991  991  ILE ILE B . n 
C 1 992  GLU 992  992  992  GLU GLU B . n 
C 1 993  ASN 993  993  993  ASN ASN B . n 
C 1 994  ILE 994  994  994  ILE ILE B . n 
C 1 995  ARG 995  995  995  ARG ARG B . n 
C 1 996  ALA 996  996  996  ALA ALA B . n 
C 1 997  GLY 997  997  997  GLY GLY B . n 
C 1 998  LEU 998  998  998  LEU LEU B . n 
C 1 999  GLU 999  999  999  GLU GLU B . n 
C 1 1000 ALA 1000 1000 1000 ALA ALA B . n 
C 1 1001 ILE 1001 1001 1001 ILE ILE B . n 
C 1 1002 ILE 1002 1002 1002 ILE ILE B . n 
C 1 1003 SER 1003 1003 1003 SER SER B . n 
C 1 1004 GLN 1004 1004 1004 GLN GLN B . n 
C 1 1005 LYS 1005 1005 1005 LYS LYS B . n 
C 1 1006 GLN 1006 1006 1006 GLN GLN B . n 
C 1 1007 GLU 1007 1007 1007 GLU GLU B . n 
C 1 1008 GLU 1008 1008 1008 GLU GLU B . n 
C 1 1009 ASP 1009 1009 1009 ASP ASP B . n 
C 1 1010 CYS 1010 1010 1010 CYS CYS B . n 
C 1 1011 VAL 1011 1011 1011 VAL VAL B . n 
C 1 1012 PHE 1012 1012 1012 PHE PHE B . n 
C 1 1013 ASP 1013 1013 1013 ASP ASP B . n 
C 1 1014 VAL 1014 1014 1014 VAL VAL B . n 
C 1 1015 VAL 1015 1015 1015 VAL VAL B . n 
C 1 1016 CYS 1016 1016 1016 CYS CYS B . n 
C 1 1017 ASN 1017 1017 1017 ASN ASN B . n 
C 1 1018 LEU 1018 1018 1018 LEU LEU B . n 
C 1 1019 VAL 1019 1019 1019 VAL VAL B . n 
C 1 1020 ASP 1020 1020 1020 ASP ASP B . n 
C 1 1021 ALA 1021 1021 1021 ALA ALA B . n 
C 1 1022 MET 1022 1022 1022 MET MET B . n 
C 1 1023 GLY 1023 1023 1023 GLY GLY B . n 
C 1 1024 GLU 1024 1024 1024 GLU GLU B . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
C 1 1026 CYS 1026 1026 1026 CYS CYS B . n 
C 1 1027 ALA 1027 1027 1027 ALA ALA B . n 
C 1 1028 SER 1028 1028 1028 SER SER B . n 
C 1 1029 LEU 1029 1029 1029 LEU LEU B . n 
C 1 1030 THR 1030 1030 1030 THR THR B . n 
C 1 1031 ARG 1031 1031 1031 ARG ARG B . n 
C 1 1032 ASP 1032 1032 1032 ASP ASP B . n 
C 1 1033 ASP 1033 1033 1033 ASP ASP B . n 
C 1 1034 ALA 1034 1034 1034 ALA ALA B . n 
C 1 1035 GLU 1035 1035 1035 GLU GLU B . n 
C 1 1036 TYR 1036 1036 1036 TYR TYR B . n 
C 1 1037 LEU 1037 1037 1037 LEU LEU B . n 
C 1 1038 LEU 1038 1038 1038 LEU LEU B . n 
C 1 1039 GLY 1039 1039 1039 GLY GLY B . n 
C 1 1040 ARG 1040 1040 1040 ARG ARG B . n 
C 1 1041 PHE 1041 1041 1041 PHE PHE B . n 
C 1 1042 SER 1042 1042 1042 SER SER B . n 
C 1 1043 VAL 1043 1043 1043 VAL VAL B . n 
C 1 1044 LEU 1044 1044 1044 LEU LEU B . n 
C 1 1045 ALA 1045 1045 1045 ALA ALA B . n 
C 1 1046 ASP 1046 1046 1046 ASP ASP B . n 
C 1 1047 SER 1047 1047 1047 SER SER B . n 
C 1 1048 VAL 1048 1048 1048 VAL VAL B . n 
C 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
C 1 1050 GLU 1050 1050 1050 GLU GLU B . n 
C 1 1051 THR 1051 1051 1051 THR THR B . n 
C 1 1052 LEU 1052 1052 1052 LEU LEU B . n 
C 1 1053 ALA 1053 1053 1053 ALA ALA B . n 
C 1 1054 THR 1054 1054 1054 THR THR B . n 
C 1 1055 ILE 1055 1055 1055 ILE ILE B . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
C 1 1057 SER 1057 1057 1057 SER SER B . n 
C 1 1058 SER 1058 1058 1058 SER SER B . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
C 1 1060 ILE 1060 1060 1060 ILE ILE B . n 
C 1 1061 GLU 1061 1061 1061 GLU GLU B . n 
C 1 1062 TRP 1062 1062 1062 TRP TRP B . n 
C 1 1063 THR 1063 1063 1063 THR THR B . n 
C 1 1064 ALA 1064 1064 1064 ALA ALA B . n 
C 1 1065 GLU 1065 1065 1065 GLU GLU B . n 
C 1 1066 ALA 1066 1066 1066 ALA ALA B . n 
C 1 1067 ALA 1067 1067 1067 ALA ALA B . n 
C 1 1068 ARG 1068 1068 1068 ARG ARG B . n 
C 1 1069 ASP 1069 1069 1069 ASP ASP B . n 
C 1 1070 PHE 1070 1070 1070 PHE PHE B . n 
C 1 1071 LEU 1071 1071 1071 LEU LEU B . n 
C 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
C 1 1073 GLY 1073 1073 1073 GLY GLY B . n 
C 1 1074 VAL 1074 1074 1074 VAL VAL B . n 
C 1 1075 TRP 1075 1075 1075 TRP TRP B . n 
C 1 1076 GLY 1076 1076 1076 GLY GLY B . n 
C 1 1077 GLY 1077 1077 ?    ?   ?   B . n 
C 1 1078 PRO 1078 1078 ?    ?   ?   B . n 
C 1 1079 GLY 1079 1079 ?    ?   ?   B . n 
C 1 1080 ALA 1080 1080 ?    ?   ?   B . n 
C 1 1081 ALA 1081 1081 ?    ?   ?   B . n 
C 1 1082 GLN 1082 1082 1082 GLN GLN B . n 
C 1 1083 ASP 1083 1083 1083 ASP ASP B . n 
C 1 1084 ASN 1084 1084 1084 ASN ASN B . n 
C 1 1085 PHE 1085 1085 1085 PHE PHE B . n 
C 1 1086 ILE 1086 1086 1086 ILE ILE B . n 
C 1 1087 SER 1087 1087 1087 SER SER B . n 
C 1 1088 VAL 1088 1088 1088 VAL VAL B . n 
C 1 1089 ALA 1089 1089 1089 ALA ALA B . n 
C 1 1090 GLU 1090 1090 1090 GLU GLU B . n 
C 1 1091 PRO 1091 1091 1091 PRO PRO B . n 
C 1 1092 VAL 1092 1092 ?    ?   ?   B . n 
C 1 1093 SER 1093 1093 ?    ?   ?   B . n 
C 1 1094 THR 1094 1094 ?    ?   ?   B . n 
C 1 1095 ALA 1095 1095 ?    ?   ?   B . n 
C 1 1096 SER 1096 1096 ?    ?   ?   B . n 
C 1 1097 GLN 1097 1097 ?    ?   ?   B . n 
C 1 1098 ALA 1098 1098 ?    ?   ?   B . n 
C 1 1099 SER 1099 1099 ?    ?   ?   B . n 
C 1 1100 ALA 1100 1100 ?    ?   ?   B . n 
C 1 1101 GLY 1101 1101 ?    ?   ?   B . n 
C 1 1102 LEU 1102 1102 ?    ?   ?   B . n 
C 1 1103 LEU 1103 1103 ?    ?   ?   B . n 
C 1 1104 LEU 1104 1104 ?    ?   ?   B . n 
C 1 1105 GLY 1105 1105 ?    ?   ?   B . n 
C 1 1106 GLY 1106 1106 ?    ?   ?   B . n 
C 1 1107 GLY 1107 1107 ?    ?   ?   B . n 
C 1 1108 GLY 1108 1108 ?    ?   ?   B . n 
C 1 1109 GLN 1109 1109 ?    ?   ?   B . n 
C 1 1110 GLY 1110 1110 ?    ?   ?   B . n 
C 1 1111 SER 1111 1111 ?    ?   ?   B . n 
C 1 1112 GLY 1112 1112 ?    ?   ?   B . n 
C 1 1113 GLY 1113 1113 ?    ?   ?   B . n 
C 1 1114 ARG 1114 1114 ?    ?   ?   B . n 
C 1 1115 ARG 1115 1115 ?    ?   ?   B . n 
C 1 1116 LYS 1116 1116 ?    ?   ?   B . n 
C 1 1117 ARG 1117 1117 ?    ?   ?   B . n 
C 1 1118 ARG 1118 1118 ?    ?   ?   B . n 
C 1 1119 LEU 1119 1119 ?    ?   ?   B . n 
C 1 1120 ALA 1120 1120 ?    ?   ?   B . n 
C 1 1121 THR 1121 1121 ?    ?   ?   B . n 
C 1 1122 VAL 1122 1122 ?    ?   ?   B . n 
C 1 1123 LEU 1123 1123 ?    ?   ?   B . n 
C 1 1124 PRO 1124 1124 ?    ?   ?   B . n 
C 1 1125 GLY 1125 1125 ?    ?   ?   B . n 
C 1 1126 LEU 1126 1126 ?    ?   ?   B . n 
C 1 1127 GLU 1127 1127 ?    ?   ?   B . n 
C 1 1128 VAL 1128 1128 ?    ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 3 ZN  1   2000 2000 ZN  ZN  A . 
E 4 HOH 1   2101 3263 HOH HOH A . 
E 4 HOH 2   2102 3057 HOH HOH A . 
E 4 HOH 3   2103 3213 HOH HOH A . 
E 4 HOH 4   2104 3251 HOH HOH A . 
E 4 HOH 5   2105 3184 HOH HOH A . 
E 4 HOH 6   2106 3189 HOH HOH A . 
E 4 HOH 7   2107 3112 HOH HOH A . 
E 4 HOH 8   2108 3012 HOH HOH A . 
E 4 HOH 9   2109 3113 HOH HOH A . 
E 4 HOH 10  2110 3193 HOH HOH A . 
E 4 HOH 11  2111 3259 HOH HOH A . 
E 4 HOH 12  2112 3029 HOH HOH A . 
E 4 HOH 13  2113 3026 HOH HOH A . 
E 4 HOH 14  2114 3039 HOH HOH A . 
E 4 HOH 15  2115 3227 HOH HOH A . 
E 4 HOH 16  2116 3187 HOH HOH A . 
E 4 HOH 17  2117 3131 HOH HOH A . 
E 4 HOH 18  2118 3258 HOH HOH A . 
E 4 HOH 19  2119 3099 HOH HOH A . 
E 4 HOH 20  2120 3162 HOH HOH A . 
E 4 HOH 21  2121 3078 HOH HOH A . 
E 4 HOH 22  2122 3218 HOH HOH A . 
E 4 HOH 23  2123 3033 HOH HOH A . 
E 4 HOH 24  2124 3047 HOH HOH A . 
E 4 HOH 25  2125 3191 HOH HOH A . 
E 4 HOH 26  2126 3183 HOH HOH A . 
E 4 HOH 27  2127 3089 HOH HOH A . 
E 4 HOH 28  2128 3081 HOH HOH A . 
E 4 HOH 29  2129 3041 HOH HOH A . 
E 4 HOH 30  2130 3072 HOH HOH A . 
E 4 HOH 31  2131 3127 HOH HOH A . 
E 4 HOH 32  2132 3272 HOH HOH A . 
E 4 HOH 33  2133 3022 HOH HOH A . 
E 4 HOH 34  2134 3091 HOH HOH A . 
E 4 HOH 35  2135 3248 HOH HOH A . 
E 4 HOH 36  2136 3267 HOH HOH A . 
E 4 HOH 37  2137 3237 HOH HOH A . 
E 4 HOH 38  2138 3055 HOH HOH A . 
E 4 HOH 39  2139 3015 HOH HOH A . 
E 4 HOH 40  2140 3255 HOH HOH A . 
E 4 HOH 41  2141 3152 HOH HOH A . 
E 4 HOH 42  2142 3170 HOH HOH A . 
E 4 HOH 43  2143 3126 HOH HOH A . 
E 4 HOH 44  2144 3045 HOH HOH A . 
E 4 HOH 45  2145 3119 HOH HOH A . 
E 4 HOH 46  2146 3075 HOH HOH A . 
E 4 HOH 47  2147 3144 HOH HOH A . 
E 4 HOH 48  2148 3192 HOH HOH A . 
E 4 HOH 49  2149 3179 HOH HOH A . 
E 4 HOH 50  2150 3133 HOH HOH A . 
E 4 HOH 51  2151 3178 HOH HOH A . 
E 4 HOH 52  2152 3209 HOH HOH A . 
E 4 HOH 53  2153 3013 HOH HOH A . 
E 4 HOH 54  2154 3011 HOH HOH A . 
E 4 HOH 55  2155 3266 HOH HOH A . 
E 4 HOH 56  2156 3260 HOH HOH A . 
E 4 HOH 57  2157 3079 HOH HOH A . 
E 4 HOH 58  2158 3014 HOH HOH A . 
E 4 HOH 59  2159 3143 HOH HOH A . 
E 4 HOH 60  2160 3257 HOH HOH A . 
E 4 HOH 61  2161 3132 HOH HOH A . 
E 4 HOH 62  2162 3032 HOH HOH A . 
E 4 HOH 63  2163 3185 HOH HOH A . 
E 4 HOH 64  2164 3148 HOH HOH A . 
E 4 HOH 65  2165 3069 HOH HOH A . 
E 4 HOH 66  2166 3198 HOH HOH A . 
E 4 HOH 67  2167 3076 HOH HOH A . 
E 4 HOH 68  2168 3264 HOH HOH A . 
E 4 HOH 69  2169 3140 HOH HOH A . 
E 4 HOH 70  2170 3106 HOH HOH A . 
E 4 HOH 71  2171 3222 HOH HOH A . 
E 4 HOH 72  2172 3006 HOH HOH A . 
E 4 HOH 73  2173 3135 HOH HOH A . 
E 4 HOH 74  2174 3225 HOH HOH A . 
E 4 HOH 75  2175 3261 HOH HOH A . 
E 4 HOH 76  2176 3151 HOH HOH A . 
E 4 HOH 77  2177 3130 HOH HOH A . 
E 4 HOH 78  2178 3220 HOH HOH A . 
E 4 HOH 79  2179 3145 HOH HOH A . 
E 4 HOH 80  2180 3271 HOH HOH A . 
E 4 HOH 81  2181 3021 HOH HOH A . 
E 4 HOH 82  2182 3118 HOH HOH A . 
E 4 HOH 83  2183 3223 HOH HOH A . 
E 4 HOH 84  2184 3240 HOH HOH A . 
E 4 HOH 85  2185 3058 HOH HOH A . 
E 4 HOH 86  2186 3083 HOH HOH A . 
E 4 HOH 87  2187 3173 HOH HOH A . 
E 4 HOH 88  2188 3074 HOH HOH A . 
E 4 HOH 89  2189 3168 HOH HOH A . 
E 4 HOH 90  2190 3077 HOH HOH A . 
E 4 HOH 91  2191 3028 HOH HOH A . 
E 4 HOH 92  2192 3122 HOH HOH A . 
E 4 HOH 93  2193 3247 HOH HOH A . 
E 4 HOH 94  2194 3053 HOH HOH A . 
E 4 HOH 95  2195 3243 HOH HOH A . 
E 4 HOH 96  2196 3092 HOH HOH A . 
E 4 HOH 97  2197 3010 HOH HOH A . 
E 4 HOH 98  2198 3098 HOH HOH A . 
E 4 HOH 99  2199 3082 HOH HOH A . 
E 4 HOH 100 2200 3155 HOH HOH A . 
E 4 HOH 101 2201 3064 HOH HOH A . 
E 4 HOH 102 2202 3246 HOH HOH A . 
E 4 HOH 103 2203 3007 HOH HOH A . 
E 4 HOH 104 2204 3175 HOH HOH A . 
E 4 HOH 105 2205 3210 HOH HOH A . 
E 4 HOH 106 2206 3242 HOH HOH A . 
E 4 HOH 107 2207 3002 HOH HOH A . 
E 4 HOH 108 2208 3017 HOH HOH A . 
E 4 HOH 109 2209 3253 HOH HOH A . 
E 4 HOH 110 2210 3238 HOH HOH A . 
E 4 HOH 111 2211 3101 HOH HOH A . 
E 4 HOH 112 2212 3159 HOH HOH A . 
E 4 HOH 113 2213 3071 HOH HOH A . 
E 4 HOH 114 2214 3262 HOH HOH A . 
E 4 HOH 115 2215 3067 HOH HOH A . 
E 4 HOH 116 2216 3224 HOH HOH A . 
E 4 HOH 117 2217 3141 HOH HOH A . 
E 4 HOH 118 2218 3120 HOH HOH A . 
E 4 HOH 119 2219 3249 HOH HOH A . 
E 4 HOH 120 2220 3003 HOH HOH A . 
E 4 HOH 121 2221 3054 HOH HOH A . 
E 4 HOH 122 2222 3234 HOH HOH A . 
E 4 HOH 123 2223 3066 HOH HOH A . 
E 4 HOH 124 2224 3086 HOH HOH A . 
E 4 HOH 125 2225 3195 HOH HOH A . 
E 4 HOH 126 2226 3116 HOH HOH A . 
E 4 HOH 127 2227 3117 HOH HOH A . 
E 4 HOH 128 2228 3226 HOH HOH A . 
E 4 HOH 129 2229 3200 HOH HOH A . 
E 4 HOH 130 2230 3114 HOH HOH A . 
E 4 HOH 131 2231 3108 HOH HOH A . 
E 4 HOH 132 2232 3232 HOH HOH A . 
E 4 HOH 133 2233 3235 HOH HOH A . 
E 4 HOH 134 2234 3181 HOH HOH A . 
E 4 HOH 135 2235 3090 HOH HOH A . 
E 4 HOH 136 2236 3052 HOH HOH A . 
E 4 HOH 137 2237 3065 HOH HOH A . 
E 4 HOH 138 2238 3156 HOH HOH A . 
E 4 HOH 139 2239 3050 HOH HOH A . 
E 4 HOH 140 2240 3273 HOH HOH A . 
E 4 HOH 141 2241 3268 HOH HOH A . 
E 4 HOH 142 2242 3095 HOH HOH A . 
E 4 HOH 143 2243 3128 HOH HOH A . 
E 4 HOH 144 2244 3056 HOH HOH A . 
E 4 HOH 145 2245 3048 HOH HOH A . 
E 4 HOH 146 2246 3084 HOH HOH A . 
E 4 HOH 147 2247 3150 HOH HOH A . 
E 4 HOH 148 2248 3230 HOH HOH A . 
E 4 HOH 149 2249 3004 HOH HOH A . 
E 4 HOH 150 2250 3044 HOH HOH A . 
E 4 HOH 151 2251 3109 HOH HOH A . 
E 4 HOH 152 2252 3134 HOH HOH A . 
E 4 HOH 153 2253 3136 HOH HOH A . 
E 4 HOH 154 2254 3129 HOH HOH A . 
E 4 HOH 155 2255 3221 HOH HOH A . 
E 4 HOH 156 2256 3030 HOH HOH A . 
E 4 HOH 157 2257 3207 HOH HOH A . 
E 4 HOH 158 2258 3046 HOH HOH A . 
E 4 HOH 159 2259 3049 HOH HOH A . 
E 4 HOH 160 2260 3161 HOH HOH A . 
E 4 HOH 161 2261 3123 HOH HOH A . 
E 4 HOH 162 2262 3208 HOH HOH A . 
E 4 HOH 163 2263 3121 HOH HOH A . 
E 4 HOH 164 2264 3254 HOH HOH A . 
E 4 HOH 165 2265 3250 HOH HOH A . 
E 4 HOH 166 2266 3197 HOH HOH A . 
E 4 HOH 167 2267 3059 HOH HOH A . 
E 4 HOH 168 2268 3190 HOH HOH A . 
E 4 HOH 169 2269 3256 HOH HOH A . 
E 4 HOH 170 2270 3115 HOH HOH A . 
E 4 HOH 171 2271 3008 HOH HOH A . 
E 4 HOH 172 2272 3176 HOH HOH A . 
E 4 HOH 173 2273 3265 HOH HOH A . 
E 4 HOH 174 2274 3093 HOH HOH A . 
E 4 HOH 175 2275 3019 HOH HOH A . 
E 4 HOH 176 2276 3009 HOH HOH A . 
E 4 HOH 177 2277 3040 HOH HOH A . 
E 4 HOH 178 2278 3204 HOH HOH A . 
E 4 HOH 179 2279 3068 HOH HOH A . 
E 4 HOH 180 2280 3018 HOH HOH A . 
E 4 HOH 181 2281 3060 HOH HOH A . 
E 4 HOH 182 2282 3164 HOH HOH A . 
E 4 HOH 183 2283 3147 HOH HOH A . 
E 4 HOH 184 2284 3024 HOH HOH A . 
E 4 HOH 185 2285 3231 HOH HOH A . 
E 4 HOH 186 2286 3111 HOH HOH A . 
E 4 HOH 187 2287 3165 HOH HOH A . 
E 4 HOH 188 2288 3062 HOH HOH A . 
E 4 HOH 189 2289 3020 HOH HOH A . 
E 4 HOH 190 2290 3100 HOH HOH A . 
E 4 HOH 191 2291 3023 HOH HOH A . 
E 4 HOH 192 2292 3157 HOH HOH A . 
E 4 HOH 193 2293 3124 HOH HOH A . 
E 4 HOH 194 2294 3219 HOH HOH A . 
E 4 HOH 195 2295 3146 HOH HOH A . 
E 4 HOH 196 2296 3001 HOH HOH A . 
E 4 HOH 197 2297 3073 HOH HOH A . 
E 4 HOH 198 2298 3236 HOH HOH A . 
E 4 HOH 199 2299 3063 HOH HOH A . 
E 4 HOH 200 2300 3027 HOH HOH A . 
E 4 HOH 201 2301 3211 HOH HOH A . 
E 4 HOH 202 2302 3061 HOH HOH A . 
E 4 HOH 203 2303 3034 HOH HOH A . 
E 4 HOH 204 2304 3216 HOH HOH A . 
E 4 HOH 205 2305 3105 HOH HOH A . 
E 4 HOH 206 2306 3085 HOH HOH A . 
E 4 HOH 207 2307 3214 HOH HOH A . 
E 4 HOH 208 2308 3180 HOH HOH A . 
E 4 HOH 209 2309 3160 HOH HOH A . 
E 4 HOH 210 2310 3096 HOH HOH A . 
E 4 HOH 211 2311 3094 HOH HOH A . 
E 4 HOH 212 2312 3169 HOH HOH A . 
E 4 HOH 213 2313 3239 HOH HOH A . 
E 4 HOH 214 2314 3217 HOH HOH A . 
E 4 HOH 215 2315 3080 HOH HOH A . 
E 4 HOH 216 2316 3188 HOH HOH A . 
E 4 HOH 217 2317 3229 HOH HOH A . 
E 4 HOH 218 2318 3042 HOH HOH A . 
E 4 HOH 219 2319 3005 HOH HOH A . 
E 4 HOH 220 2320 3037 HOH HOH A . 
E 4 HOH 221 2321 3205 HOH HOH A . 
E 4 HOH 222 2322 3107 HOH HOH A . 
E 4 HOH 223 2323 3035 HOH HOH A . 
E 4 HOH 224 2324 3043 HOH HOH A . 
E 4 HOH 225 2325 3186 HOH HOH A . 
E 4 HOH 226 2326 3149 HOH HOH A . 
E 4 HOH 227 2327 3270 HOH HOH A . 
E 4 HOH 228 2328 3016 HOH HOH A . 
E 4 HOH 229 2329 3110 HOH HOH A . 
E 4 HOH 230 2330 3025 HOH HOH A . 
E 4 HOH 231 2331 3087 HOH HOH A . 
E 4 HOH 232 2332 3158 HOH HOH A . 
E 4 HOH 233 2333 3212 HOH HOH A . 
E 4 HOH 234 2334 3036 HOH HOH A . 
E 4 HOH 235 2335 3228 HOH HOH A . 
E 4 HOH 236 2336 3196 HOH HOH A . 
E 4 HOH 237 2337 3154 HOH HOH A . 
E 4 HOH 238 2338 3139 HOH HOH A . 
E 4 HOH 239 2339 3171 HOH HOH A . 
E 4 HOH 240 2340 3125 HOH HOH A . 
E 4 HOH 241 2341 3241 HOH HOH A . 
E 4 HOH 242 2342 3070 HOH HOH A . 
E 4 HOH 243 2343 3167 HOH HOH A . 
E 4 HOH 244 2344 3038 HOH HOH A . 
E 4 HOH 245 2345 3088 HOH HOH A . 
E 4 HOH 246 2346 3104 HOH HOH A . 
E 4 HOH 247 2347 3051 HOH HOH A . 
E 4 HOH 248 2348 3252 HOH HOH A . 
E 4 HOH 249 2349 3206 HOH HOH A . 
E 4 HOH 250 2350 3138 HOH HOH A . 
E 4 HOH 251 2351 3102 HOH HOH A . 
E 4 HOH 252 2352 3163 HOH HOH A . 
E 4 HOH 253 2353 3245 HOH HOH A . 
E 4 HOH 254 2354 3201 HOH HOH A . 
E 4 HOH 255 2355 3142 HOH HOH A . 
E 4 HOH 256 2356 3153 HOH HOH A . 
E 4 HOH 257 2357 3031 HOH HOH A . 
E 4 HOH 258 2358 3177 HOH HOH A . 
E 4 HOH 259 2359 3182 HOH HOH A . 
E 4 HOH 260 2360 3233 HOH HOH A . 
E 4 HOH 261 2361 3244 HOH HOH A . 
E 4 HOH 262 2362 3202 HOH HOH A . 
E 4 HOH 263 2363 3269 HOH HOH A . 
E 4 HOH 264 2364 3199 HOH HOH A . 
E 4 HOH 265 2365 3000 HOH HOH A . 
E 4 HOH 266 2366 3103 HOH HOH A . 
E 4 HOH 267 2367 3172 HOH HOH A . 
E 4 HOH 268 2368 3194 HOH HOH A . 
E 4 HOH 269 2369 3166 HOH HOH A . 
E 4 HOH 270 2370 3215 HOH HOH A . 
E 4 HOH 271 2371 3174 HOH HOH A . 
E 4 HOH 272 2372 3203 HOH HOH A . 
F 4 HOH 1   101  3000 HOH HOH C . 
F 4 HOH 2   102  3097 HOH HOH C . 
G 4 HOH 1   1201 3005 HOH HOH B . 
G 4 HOH 2   1202 3001 HOH HOH B . 
G 4 HOH 3   1203 3137 HOH HOH B . 
G 4 HOH 4   1204 3004 HOH HOH B . 
G 4 HOH 5   1205 3000 HOH HOH B . 
G 4 HOH 6   1206 3003 HOH HOH B . 
G 4 HOH 7   1207 3002 HOH HOH B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BYP 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9BYP 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BYP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BYP 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 8796  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.521 ? 11957 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.610 ? 1230  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 1321  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1576  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BYP 
_struct.title                        'Single subunit of Epstein-Barr virus annealase BALF2 ssDNA-annealing complex' 
_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        9BYP 
_struct_keywords.text            'Recombinase, annealase, SSB, Filament, Homologous Recombination, RECOMBINATION' 
_struct_keywords.pdbx_keywords   RECOMBINATION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP DNBI_EBVB9 P03227 ? 1 
;MQGAQTSEDNLGSQSQPGPCGYIYFYPLATYPLREVATLGTGYAGHRCLTVPLLCGITVEPGFSINVKALHRRPDPNCGL
LRATSYHRDIYVFHNAHMVPPIFEGPGLEALCGETREVFGYDAYSALPRESSKPGDFFPEGLDPSAYLGAVAITEAFKER
LYSGNLVAIPSLKQEVAVGQSASVRVPLYDKEVFPEGVPQLRQFYNSDLSRCMHEALYTGLAQALRVRRVGKLVELLEKQ
SLQDQAKVAKVAPLKEFPASTISHPDSGALMIVDSAACELAVSYAPAMLEASHETPASLNYDSWPLFADCEGPEARVAAL
HRYNASLAPHVSTQIFATNSVLYVSGVSKSTGQGKESLFNSFYMTHGLGTLQEGTWDPCRRPCFSGWGGPDVTGTNGPGN
YAVEHLVYAASFSPNLLARYAYYLQFCQGQKSSLTPVPETGSYVAGAAASPMCSLCEGRAPAVCLNTLFFRLRDRFPPVM
STQRRDPYVISGASGSYNETDFLGNFLNFIDKEDDGQRPDDEPRYTYWQLNQNLLERLSRLGIDAEGKLEKEPHGPRDFV
KMFKDVDAAVDAEVVQFMNSMAKNNITYKDLVKSCYHVMQYSCNPFAQPACPIFTQLFYRSLLTILQDISLPICMCYEND
NPGLGQSPPEWLKGHYQTLCTNFRSLAIDKGVLTAKEAKVVHGEPTCDLPDLDAALQGRVYGRRLPVRMSKVLMLCPRNI
KIKNRVVFTGENAALQNSFIKSTTRRENYIINGPYMKFLNTYHKTLFPDTKLSSLYLWHNFSRRRSVPVPSGASAEEYSD
LALFVDGGSRAHEESNVIDVVPGNLVTYAKQRLNNAILKACGQTQFYISLIQGLVPRTQSVPARDYPHVLGTRAVESAAA
YAEATSSLTATTVVCAATDCLSQVCKARPVVTLPVTINKYTGVNGNNQIFQAGNLGYFMGRGVDRNLLQAPGAGLRKQAG
GSSMRKKFVFATPTLGLTVKRRTQAATTYEIENIRAGLEAIISQKQEEDCVFDVVCNLVDAMGEACASLTRDDAEYLLGR
FSVLADSVLETLATIASSGIEWTAEAARDFLEGVWGGPGAAQDNFISVAEPVSTASQASAGLLLGGGGQGSGGRRKRRLA
TVLPGLEV
;
1 
2 PDB 9BYP       9BYP   ? 2 ? 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 9BYP A 1 ? 1128 ? P03227 1 ? 1128 ? 1 1128 
2 2 9BYP C 1 ? 12   ? 9BYP   1 ? 12   ? 1 12   
3 1 9BYP B 1 ? 1128 ? P03227 1 ? 1128 ? 1 1128 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'electron microscopy'        'Cryo-EM and Negative-Staining EM'  
2 1 'native gel electrophoresis' 'To confirm interaction with ssDNA' 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 10   ? SER A 15   ? ASN A 10   SER A 15   1 ? 6  
HELX_P HELX_P2  AA2 PRO A 32   ? GLY A 40   ? PRO A 32   GLY A 40   1 ? 9  
HELX_P HELX_P3  AA3 ASN A 95   ? VAL A 99   ? ASN A 95   VAL A 99   5 ? 5  
HELX_P HELX_P4  AA4 GLY A 107  ? PHE A 119  ? GLY A 107  PHE A 119  1 ? 13 
HELX_P HELX_P5  AA5 LYS A 133  ? PHE A 137  ? LYS A 133  PHE A 137  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 143  ? SER A 145  ? ASP A 143  SER A 145  5 ? 3  
HELX_P HELX_P7  AA7 PHE A 157  ? SER A 163  ? PHE A 157  SER A 163  1 ? 7  
HELX_P HELX_P8  AA8 PRO A 170  ? LYS A 173  ? PRO A 170  LYS A 173  5 ? 4  
HELX_P HELX_P9  AA9 GLU A 192  ? PHE A 194  ? GLU A 192  PHE A 194  5 ? 3  
HELX_P HELX_P10 AB1 PRO A 199  ? GLN A 203  ? PRO A 199  GLN A 203  5 ? 5  
HELX_P HELX_P11 AB2 ASN A 206  ? LEU A 217  ? ASN A 206  LEU A 217  1 ? 12 
HELX_P HELX_P12 AB3 LEU A 217  ? LEU A 225  ? LEU A 217  LEU A 225  1 ? 9  
HELX_P HELX_P13 AB4 ARG A 229  ? GLN A 243  ? ARG A 229  GLN A 243  1 ? 15 
HELX_P HELX_P14 AB5 VAL A 251  ? LYS A 255  ? VAL A 251  LYS A 255  5 ? 5  
HELX_P HELX_P15 AB6 PRO A 258  ? SER A 263  ? PRO A 258  SER A 263  1 ? 6  
HELX_P HELX_P16 AB7 ASP A 266  ? ALA A 291  ? ASP A 266  ALA A 291  1 ? 26 
HELX_P HELX_P17 AB8 PRO A 296  ? ALA A 308  ? PRO A 296  ALA A 308  5 ? 13 
HELX_P HELX_P18 AB9 GLU A 311  ? ALA A 337  ? GLU A 311  ALA A 337  1 ? 27 
HELX_P HELX_P19 AC1 SER A 340  ? LEU A 342  ? SER A 340  LEU A 342  5 ? 3  
HELX_P HELX_P20 AC2 SER A 357  ? ASN A 360  ? SER A 357  ASN A 360  5 ? 4  
HELX_P HELX_P21 AC3 GLY A 367  ? GLU A 373  ? GLY A 367  GLU A 373  1 ? 7  
HELX_P HELX_P22 AC4 ALA A 402  ? ALA A 410  ? ALA A 402  ALA A 410  1 ? 9  
HELX_P HELX_P23 AC5 SER A 413  ? GLN A 425  ? SER A 413  GLN A 425  1 ? 13 
HELX_P HELX_P24 AC6 GLU A 439  ? ALA A 445  ? GLU A 439  ALA A 445  1 ? 7  
HELX_P HELX_P25 AC7 GLY A 446  ? SER A 450  ? GLY A 446  SER A 450  5 ? 5  
HELX_P HELX_P26 AC8 CYS A 464  ? ARG A 473  ? CYS A 464  ARG A 473  1 ? 10 
HELX_P HELX_P27 AC9 ASP A 474  ? PHE A 476  ? ASP A 474  PHE A 476  5 ? 3  
HELX_P HELX_P28 AD1 THR A 526  ? ARG A 540  ? THR A 526  ARG A 540  1 ? 15 
HELX_P HELX_P29 AD2 GLY A 555  ? ASN A 584  ? GLY A 555  ASN A 584  1 ? 30 
HELX_P HELX_P30 AD3 THR A 587  ? SER A 594  ? THR A 587  SER A 594  1 ? 8  
HELX_P HELX_P31 AD4 ASN A 604  ? GLN A 608  ? ASN A 604  GLN A 608  5 ? 5  
HELX_P HELX_P32 AD5 CYS A 611  ? ASN A 641  ? CYS A 611  ASN A 641  1 ? 31 
HELX_P HELX_P33 AD6 SER A 647  ? ALA A 667  ? SER A 647  ALA A 667  1 ? 21 
HELX_P HELX_P34 AD7 ASP A 691  ? GLN A 697  ? ASP A 691  GLN A 697  1 ? 7  
HELX_P HELX_P35 AD8 LEU A 735  ? PHE A 739  ? LEU A 735  PHE A 739  5 ? 5  
HELX_P HELX_P36 AD9 ARG A 746  ? ILE A 750  ? ARG A 746  ILE A 750  5 ? 5  
HELX_P HELX_P37 AE1 TYR A 755  ? TYR A 762  ? TYR A 755  TYR A 762  1 ? 8  
HELX_P HELX_P38 AE2 TYR A 762  ? PHE A 767  ? TYR A 762  PHE A 767  1 ? 6  
HELX_P HELX_P39 AE3 SER A 773  ? ARG A 785  ? SER A 773  ARG A 785  1 ? 13 
HELX_P HELX_P40 AE4 SER A 794  ? ASN A 816  ? SER A 794  ASN A 816  1 ? 23 
HELX_P HELX_P41 AE5 ASN A 824  ? CYS A 841  ? ASN A 824  CYS A 841  1 ? 18 
HELX_P HELX_P42 AE6 ARG A 864  ? GLY A 871  ? ARG A 864  GLY A 871  5 ? 8  
HELX_P HELX_P43 AE7 SER A 877  ? SER A 886  ? SER A 877  SER A 886  1 ? 10 
HELX_P HELX_P44 AE8 CYS A 900  ? ALA A 907  ? CYS A 900  ALA A 907  1 ? 8  
HELX_P HELX_P45 AE9 ASP A 944  ? LEU A 948  ? ASP A 944  LEU A 948  5 ? 5  
HELX_P HELX_P46 AF1 TYR C 989  ? GLN C 1004 ? TYR B 989  GLN B 1004 1 ? 16 
HELX_P HELX_P47 AF2 CYS C 1010 ? GLY C 1023 ? CYS B 1010 GLY B 1023 1 ? 14 
HELX_P HELX_P48 AF3 GLU C 1024 ? LEU C 1029 ? GLU B 1024 LEU B 1029 5 ? 6  
HELX_P HELX_P49 AF4 THR C 1030 ? LEU C 1038 ? THR B 1030 LEU B 1038 1 ? 9  
HELX_P HELX_P50 AF5 GLY C 1039 ? VAL C 1043 ? GLY B 1039 VAL B 1043 5 ? 5  
HELX_P HELX_P51 AF6 LEU C 1044 ? SER C 1057 ? LEU B 1044 SER B 1057 1 ? 14 
HELX_P HELX_P52 AF7 THR C 1063 ? TRP C 1075 ? THR B 1063 TRP B 1075 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A CYS 453 SG ? ? ? 1_555 D ZN  . ZN ? ? A CYS 453  A ZN  2000 1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc2 metalc ? ? A CYS 456 SG ? ? ? 1_555 D ZN  . ZN ? ? A CYS 456  A ZN  2000 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
metalc3 metalc ? ? A CYS 464 SG ? ? ? 1_555 D ZN  . ZN ? ? A CYS 464  A ZN  2000 1_555 ? ? ? ? ? ? ? 2.100 ? ? 
metalc4 metalc ? ? D ZN  .   ZN ? ? ? 1_555 E HOH . O  ? ? A ZN  2000 A HOH 2285 1_555 ? ? ? ? ? ? ? 1.832 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 SG ? A CYS 453 ? A CYS 453 ? 1_555 ZN ? D ZN . ? A ZN 2000 ? 1_555 SG ? A CYS 456 ? A CYS 456  ? 1_555 108.6 ? 
2 SG ? A CYS 453 ? A CYS 453 ? 1_555 ZN ? D ZN . ? A ZN 2000 ? 1_555 SG ? A CYS 464 ? A CYS 464  ? 1_555 113.4 ? 
3 SG ? A CYS 456 ? A CYS 456 ? 1_555 ZN ? D ZN . ? A ZN 2000 ? 1_555 SG ? A CYS 464 ? A CYS 464  ? 1_555 114.9 ? 
4 SG ? A CYS 453 ? A CYS 453 ? 1_555 ZN ? D ZN . ? A ZN 2000 ? 1_555 O  ? E HOH .   ? A HOH 2285 ? 1_555 104.3 ? 
5 SG ? A CYS 456 ? A CYS 456 ? 1_555 ZN ? D ZN . ? A ZN 2000 ? 1_555 O  ? E HOH .   ? A HOH 2285 ? 1_555 108.0 ? 
6 SG ? A CYS 464 ? A CYS 464 ? 1_555 ZN ? D ZN . ? A ZN 2000 ? 1_555 O  ? E HOH .   ? A HOH 2285 ? 1_555 107.1 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 7 ? 
AA7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA7 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 PRO A 17   ? GLY A 18   ? PRO A 17   GLY A 18   
AA1 2 ASN A 66   ? ARG A 72   ? ASN A 66   ARG A 72   
AA1 3 GLY A 79   ? SER A 85   ? GLY A 79   SER A 85   
AA1 4 GLY A 702  ? MET A 709  ? GLY A 702  MET A 709  
AA1 5 THR A 686  ? PRO A 690  ? THR A 686  PRO A 690  
AA2 1 LEU A 49   ? PRO A 52   ? LEU A 49   PRO A 52   
AA2 2 ASP A 89   ? HIS A 94   ? ASP A 89   HIS A 94   
AA2 3 TYR A 147  ? ILE A 153  ? TYR A 147  ILE A 153  
AA2 4 GLY A 21   ? PRO A 27   ? GLY A 21   PRO A 27   
AA2 5 SER A 181  ? ASP A 190  ? SER A 181  ASP A 190  
AA2 6 LEU A 166  ? ALA A 168  ? LEU A 166  ALA A 168  
AA3 1 LEU A 49   ? PRO A 52   ? LEU A 49   PRO A 52   
AA3 2 ASP A 89   ? HIS A 94   ? ASP A 89   HIS A 94   
AA3 3 TYR A 147  ? ILE A 153  ? TYR A 147  ILE A 153  
AA3 4 GLY A 21   ? PRO A 27   ? GLY A 21   PRO A 27   
AA3 5 SER A 181  ? ASP A 190  ? SER A 181  ASP A 190  
AA3 6 GLN A 174  ? VAL A 178  ? GLN A 174  VAL A 178  
AA4 1 VAL A 344  ? LYS A 349  ? VAL A 344  LYS A 349  
AA4 2 PHE A 362  ? HIS A 366  ? PHE A 362  HIS A 366  
AA5 1 TYR A 488  ? ALA A 493  ? TYR A 488  ALA A 493  
AA5 2 VAL A 910  ? THR A 921  ? VAL A 910  THR A 921  
AA5 3 ILE A 929  ? LEU A 935  ? ILE A 929  LEU A 935  
AA5 4 LEU A 713  ? ARG A 725  ? LEU A 713  ARG A 725  
AA5 5 LEU A 673  ? LYS A 679  ? LEU A 673  LYS A 679  
AA6 1 TYR A 596  ? SER A 602  ? TYR A 596  SER A 602  
AA6 2 LEU A 713  ? ARG A 725  ? LEU A 713  ARG A 725  
AA6 3 ILE A 929  ? LEU A 935  ? ILE A 929  LEU A 935  
AA6 4 VAL A 910  ? THR A 921  ? VAL A 910  THR A 921  
AA6 5 LYS A 966  ? THR A 972  ? LYS A 966  THR A 972  
AA6 6 LEU A 850  ? PRO A 862  ? LEU A 850  PRO A 862  
AA6 7 THR A 889  ? THR A 898  ? THR A 889  THR A 898  
AA7 1 SER A 786  ? PRO A 788  ? SER A 786  PRO A 788  
AA7 2 PHE C 1085 ? SER C 1087 ? PHE B 1085 SER B 1087 
# 
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 GLY A 18  ? N GLY A 18  O LEU A 70   ? O LEU A 70   
AA1 2 3 N VAL A 67  ? N VAL A 67  O THR A 84   ? O THR A 84   
AA1 3 4 N GLY A 79  ? N GLY A 79  O PRO A 706  ? O PRO A 706  
AA1 4 5 O ARG A 703 ? O ARG A 703 N LEU A 689  ? N LEU A 689  
AA2 1 2 N VAL A 51  ? N VAL A 51  O ILE A 90   ? O ILE A 90   
AA2 2 3 N TYR A 91  ? N TYR A 91  O VAL A 151  ? O VAL A 151  
AA2 3 4 O ALA A 150 ? O ALA A 150 N TYR A 24   ? N TYR A 24   
AA2 4 5 N ILE A 23  ? N ILE A 23  O VAL A 186  ? O VAL A 186  
AA2 5 6 O TYR A 189 ? O TYR A 189 N VAL A 167  ? N VAL A 167  
AA3 1 2 N VAL A 51  ? N VAL A 51  O ILE A 90   ? O ILE A 90   
AA3 2 3 N TYR A 91  ? N TYR A 91  O VAL A 151  ? O VAL A 151  
AA3 3 4 O ALA A 150 ? O ALA A 150 N TYR A 24   ? N TYR A 24   
AA3 4 5 N ILE A 23  ? N ILE A 23  O VAL A 186  ? O VAL A 186  
AA3 5 6 O SER A 181 ? O SER A 181 N VAL A 178  ? N VAL A 178  
AA4 1 2 N GLY A 346 ? N GLY A 346 O THR A 365  ? O THR A 365  
AA5 1 2 N GLY A 492 ? N GLY A 492 O VAL A 911  ? O VAL A 911  
AA5 2 3 N TYR A 920 ? N TYR A 920 O PHE A 930  ? O PHE A 930  
AA5 3 4 O GLY A 933 ? O GLY A 933 N LYS A 723  ? N LYS A 723  
AA5 4 5 O CYS A 716 ? O CYS A 716 N LYS A 676  ? N LYS A 676  
AA6 1 2 N TYR A 601 ? N TYR A 601 O ILE A 720  ? O ILE A 720  
AA6 2 3 N LYS A 723 ? N LYS A 723 O GLY A 933  ? O GLY A 933  
AA6 3 4 O PHE A 930 ? O PHE A 930 N TYR A 920  ? N TYR A 920  
AA6 4 5 N VAL A 910 ? N VAL A 910 O THR A 972  ? O THR A 972  
AA6 5 6 O VAL A 969 ? O VAL A 969 N LEU A 854  ? N LEU A 854  
AA6 6 7 N ARG A 857 ? N ARG A 857 O VAL A 894  ? O VAL A 894  
AA7 1 2 N VAL A 787 ? N VAL A 787 O ILE C 1086 ? O ILE B 1086 
# 
_pdbx_entry_details.entry_id                   9BYP 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HD21 A ASN 300 ? A OG A SER 303  ? ? 1.57 
2 1 OE2  A GLU 797 ? ? H1 A HOH 2101 ? ? 1.58 
3 1 HH22 A ARG 88  ? ? O  A PRO 609  ? ? 1.60 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 "O4'" C DG 1  ? ? "C1'" C DG 1  ? ? N9 C DG 1  ? ? 112.07 108.30 3.77  0.30 N 
2  1 "O4'" C DC 2  ? ? "C1'" C DC 2  ? ? N1 C DC 2  ? ? 111.20 108.30 2.90  0.30 N 
3  1 N3    C DC 2  ? ? C2    C DC 2  ? ? O2 C DC 2  ? ? 117.27 121.90 -4.63 0.70 N 
4  1 "O4'" C DA 3  ? ? "C1'" C DA 3  ? ? N9 C DA 3  ? ? 111.30 108.30 3.00  0.30 N 
5  1 C4    C DA 3  ? ? C5    C DA 3  ? ? C6 C DA 3  ? ? 113.22 117.00 -3.78 0.50 N 
6  1 N1    C DA 3  ? ? C6    C DA 3  ? ? N6 C DA 3  ? ? 112.87 118.60 -5.73 0.60 N 
7  1 "O4'" C DG 4  ? ? "C1'" C DG 4  ? ? N9 C DG 4  ? ? 111.67 108.30 3.37  0.30 N 
8  1 C4    C DA 5  ? ? C5    C DA 5  ? ? C6 C DA 5  ? ? 113.68 117.00 -3.32 0.50 N 
9  1 N1    C DA 5  ? ? C6    C DA 5  ? ? N6 C DA 5  ? ? 113.20 118.60 -5.40 0.60 N 
10 1 C4    C DA 6  ? ? C5    C DA 6  ? ? C6 C DA 6  ? ? 113.64 117.00 -3.36 0.50 N 
11 1 C5    C DA 6  ? ? C6    C DA 6  ? ? N1 C DA 6  ? ? 121.53 117.70 3.83  0.50 N 
12 1 N1    C DA 6  ? ? C6    C DA 6  ? ? N6 C DA 6  ? ? 113.08 118.60 -5.52 0.60 N 
13 1 N3    C DT 7  ? ? C2    C DT 7  ? ? O2 C DT 7  ? ? 118.44 122.30 -3.86 0.60 N 
14 1 C6    C DT 7  ? ? C5    C DT 7  ? ? C7 C DT 7  ? ? 119.21 122.90 -3.69 0.60 N 
15 1 N3    C DC 8  ? ? C2    C DC 8  ? ? O2 C DC 8  ? ? 116.85 121.90 -5.05 0.70 N 
16 1 "O4'" C DG 9  ? ? "C1'" C DG 9  ? ? N9 C DG 9  ? ? 110.54 108.30 2.24  0.30 N 
17 1 "O4'" C DC 10 ? ? "C1'" C DC 10 ? ? N1 C DC 10 ? ? 111.85 108.30 3.55  0.30 N 
18 1 N3    C DC 10 ? ? C2    C DC 10 ? ? O2 C DC 10 ? ? 117.29 121.90 -4.61 0.70 N 
19 1 N3    C DC 11 ? ? C2    C DC 11 ? ? O2 C DC 11 ? ? 117.61 121.90 -4.29 0.70 N 
20 1 "O4'" C DC 12 ? ? "C1'" C DC 12 ? ? N1 C DC 12 ? ? 113.34 108.30 5.04  0.30 N 
21 1 N3    C DC 12 ? ? C2    C DC 12 ? ? O2 C DC 12 ? ? 117.20 121.90 -4.70 0.70 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 ILE A 57   ? ? -137.56 -33.64  
2  1 LEU A 217  ? ? -106.15 -66.55  
3  1 LYS A 250  ? ? -144.93 -35.88  
4  1 THR A 351  ? ? -83.29  36.87   
5  1 GLN A 353  ? ? -80.17  44.64   
6  1 CYS A 383  ? ? -127.96 -102.83 
7  1 PRO A 451  ? ? -69.27  0.45    
8  1 THR A 587  ? ? -84.64  44.28   
9  1 VAL A 672  ? ? -124.37 -53.74  
10 1 ARG A 718  ? ? -114.39 -80.29  
11 1 GLU B 1007 ? ? 59.90   19.57   
12 1 ALA B 1089 ? ? -67.15  -176.00 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 228 ? ? 0.102 'SIDE CHAIN' 
2 1 ARG A 484 ? ? 0.108 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BYP 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           'Initial fitting was done in isolde before refinement in Phenix.' 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9BYP 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Local Refinement of a single subunit' 
_em_3d_reconstruction.resolution                  2.2 
_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               557352 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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       
;Sample incubated for 30 minutes at 37 degrees Celsius and then for 20 hours at 4 degrees Celsius, in the presence of  1.83 uM oligonucleotide
;
_em_buffer.pH            9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Monomeric subunit of the BALF2 ssDNA-annealing filament' 
_em_entity_assembly.details              'Generated via local refinement of the filamentous annealing complex' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_image_scans.entry_id                9BYP 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9BYP 
_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                         'Preliminary Grid screening was performed manually' 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             BASIC 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          '2 minutes @ 0.15 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BYP 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BYP 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9BYP 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 GLN 2    ? A GLN 2    
3    1 Y 1 A GLY 3    ? A GLY 3    
4    1 Y 1 A ALA 4    ? A ALA 4    
5    1 Y 1 A GLN 5    ? A GLN 5    
6    1 Y 1 A THR 6    ? A THR 6    
7    1 Y 1 A SER 7    ? A SER 7    
8    1 Y 1 A GLU 8    ? A GLU 8    
9    1 Y 1 A ASP 511  ? A ASP 511  
10   1 Y 1 A LYS 512  ? A LYS 512  
11   1 Y 1 A GLU 513  ? A GLU 513  
12   1 Y 1 A ASP 514  ? A ASP 514  
13   1 Y 1 A ASP 515  ? A ASP 515  
14   1 Y 1 A GLY 516  ? A GLY 516  
15   1 Y 1 A GLN 517  ? A GLN 517  
16   1 Y 1 A ARG 518  ? A ARG 518  
17   1 Y 1 A PRO 519  ? A PRO 519  
18   1 Y 1 A ASP 520  ? A ASP 520  
19   1 Y 1 A ASP 521  ? A ASP 521  
20   1 Y 1 A GLU 522  ? A GLU 522  
21   1 Y 1 A PRO 523  ? A PRO 523  
22   1 Y 1 A ARG 524  ? A ARG 524  
23   1 Y 1 A ALA 950  ? A ALA 950  
24   1 Y 1 A PRO 951  ? A PRO 951  
25   1 Y 1 A GLY 952  ? A GLY 952  
26   1 Y 1 A ALA 953  ? A ALA 953  
27   1 Y 1 A GLY 954  ? A GLY 954  
28   1 Y 1 A LEU 955  ? A LEU 955  
29   1 Y 1 A ARG 956  ? A ARG 956  
30   1 Y 1 A LYS 957  ? A LYS 957  
31   1 Y 1 A GLN 958  ? A GLN 958  
32   1 Y 1 A ALA 959  ? A ALA 959  
33   1 Y 1 A GLY 960  ? A GLY 960  
34   1 Y 1 A ARG 982  ? A ARG 982  
35   1 Y 1 A THR 983  ? A THR 983  
36   1 Y 1 A GLN 984  ? A GLN 984  
37   1 Y 1 A ALA 985  ? A ALA 985  
38   1 Y 1 A ALA 986  ? A ALA 986  
39   1 Y 1 A THR 987  ? A THR 987  
40   1 Y 1 A THR 988  ? A THR 988  
41   1 Y 1 A TYR 989  ? A TYR 989  
42   1 Y 1 A GLU 990  ? A GLU 990  
43   1 Y 1 A ILE 991  ? A ILE 991  
44   1 Y 1 A GLU 992  ? A GLU 992  
45   1 Y 1 A ASN 993  ? A ASN 993  
46   1 Y 1 A ILE 994  ? A ILE 994  
47   1 Y 1 A ARG 995  ? A ARG 995  
48   1 Y 1 A ALA 996  ? A ALA 996  
49   1 Y 1 A GLY 997  ? A GLY 997  
50   1 Y 1 A LEU 998  ? A LEU 998  
51   1 Y 1 A GLU 999  ? A GLU 999  
52   1 Y 1 A ALA 1000 ? A ALA 1000 
53   1 Y 1 A ILE 1001 ? A ILE 1001 
54   1 Y 1 A ILE 1002 ? A ILE 1002 
55   1 Y 1 A SER 1003 ? A SER 1003 
56   1 Y 1 A GLN 1004 ? A GLN 1004 
57   1 Y 1 A LYS 1005 ? A LYS 1005 
58   1 Y 1 A GLN 1006 ? A GLN 1006 
59   1 Y 1 A GLU 1007 ? A GLU 1007 
60   1 Y 1 A GLU 1008 ? A GLU 1008 
61   1 Y 1 A ASP 1009 ? A ASP 1009 
62   1 Y 1 A CYS 1010 ? A CYS 1010 
63   1 Y 1 A VAL 1011 ? A VAL 1011 
64   1 Y 1 A PHE 1012 ? A PHE 1012 
65   1 Y 1 A ASP 1013 ? A ASP 1013 
66   1 Y 1 A VAL 1014 ? A VAL 1014 
67   1 Y 1 A VAL 1015 ? A VAL 1015 
68   1 Y 1 A CYS 1016 ? A CYS 1016 
69   1 Y 1 A ASN 1017 ? A ASN 1017 
70   1 Y 1 A LEU 1018 ? A LEU 1018 
71   1 Y 1 A VAL 1019 ? A VAL 1019 
72   1 Y 1 A ASP 1020 ? A ASP 1020 
73   1 Y 1 A ALA 1021 ? A ALA 1021 
74   1 Y 1 A MET 1022 ? A MET 1022 
75   1 Y 1 A GLY 1023 ? A GLY 1023 
76   1 Y 1 A GLU 1024 ? A GLU 1024 
77   1 Y 1 A ALA 1025 ? A ALA 1025 
78   1 Y 1 A CYS 1026 ? A CYS 1026 
79   1 Y 1 A ALA 1027 ? A ALA 1027 
80   1 Y 1 A SER 1028 ? A SER 1028 
81   1 Y 1 A LEU 1029 ? A LEU 1029 
82   1 Y 1 A THR 1030 ? A THR 1030 
83   1 Y 1 A ARG 1031 ? A ARG 1031 
84   1 Y 1 A ASP 1032 ? A ASP 1032 
85   1 Y 1 A ASP 1033 ? A ASP 1033 
86   1 Y 1 A ALA 1034 ? A ALA 1034 
87   1 Y 1 A GLU 1035 ? A GLU 1035 
88   1 Y 1 A TYR 1036 ? A TYR 1036 
89   1 Y 1 A LEU 1037 ? A LEU 1037 
90   1 Y 1 A LEU 1038 ? A LEU 1038 
91   1 Y 1 A GLY 1039 ? A GLY 1039 
92   1 Y 1 A ARG 1040 ? A ARG 1040 
93   1 Y 1 A PHE 1041 ? A PHE 1041 
94   1 Y 1 A SER 1042 ? A SER 1042 
95   1 Y 1 A VAL 1043 ? A VAL 1043 
96   1 Y 1 A LEU 1044 ? A LEU 1044 
97   1 Y 1 A ALA 1045 ? A ALA 1045 
98   1 Y 1 A ASP 1046 ? A ASP 1046 
99   1 Y 1 A SER 1047 ? A SER 1047 
100  1 Y 1 A VAL 1048 ? A VAL 1048 
101  1 Y 1 A LEU 1049 ? A LEU 1049 
102  1 Y 1 A GLU 1050 ? A GLU 1050 
103  1 Y 1 A THR 1051 ? A THR 1051 
104  1 Y 1 A LEU 1052 ? A LEU 1052 
105  1 Y 1 A ALA 1053 ? A ALA 1053 
106  1 Y 1 A THR 1054 ? A THR 1054 
107  1 Y 1 A ILE 1055 ? A ILE 1055 
108  1 Y 1 A ALA 1056 ? A ALA 1056 
109  1 Y 1 A SER 1057 ? A SER 1057 
110  1 Y 1 A SER 1058 ? A SER 1058 
111  1 Y 1 A GLY 1059 ? A GLY 1059 
112  1 Y 1 A ILE 1060 ? A ILE 1060 
113  1 Y 1 A GLU 1061 ? A GLU 1061 
114  1 Y 1 A TRP 1062 ? A TRP 1062 
115  1 Y 1 A THR 1063 ? A THR 1063 
116  1 Y 1 A ALA 1064 ? A ALA 1064 
117  1 Y 1 A GLU 1065 ? A GLU 1065 
118  1 Y 1 A ALA 1066 ? A ALA 1066 
119  1 Y 1 A ALA 1067 ? A ALA 1067 
120  1 Y 1 A ARG 1068 ? A ARG 1068 
121  1 Y 1 A ASP 1069 ? A ASP 1069 
122  1 Y 1 A PHE 1070 ? A PHE 1070 
123  1 Y 1 A LEU 1071 ? A LEU 1071 
124  1 Y 1 A GLU 1072 ? A GLU 1072 
125  1 Y 1 A GLY 1073 ? A GLY 1073 
126  1 Y 1 A VAL 1074 ? A VAL 1074 
127  1 Y 1 A TRP 1075 ? A TRP 1075 
128  1 Y 1 A GLY 1076 ? A GLY 1076 
129  1 Y 1 A GLY 1077 ? A GLY 1077 
130  1 Y 1 A PRO 1078 ? A PRO 1078 
131  1 Y 1 A GLY 1079 ? A GLY 1079 
132  1 Y 1 A ALA 1080 ? A ALA 1080 
133  1 Y 1 A ALA 1081 ? A ALA 1081 
134  1 Y 1 A GLN 1082 ? A GLN 1082 
135  1 Y 1 A ASP 1083 ? A ASP 1083 
136  1 Y 1 A ASN 1084 ? A ASN 1084 
137  1 Y 1 A PHE 1085 ? A PHE 1085 
138  1 Y 1 A ILE 1086 ? A ILE 1086 
139  1 Y 1 A SER 1087 ? A SER 1087 
140  1 Y 1 A VAL 1088 ? A VAL 1088 
141  1 Y 1 A ALA 1089 ? A ALA 1089 
142  1 Y 1 A GLU 1090 ? A GLU 1090 
143  1 Y 1 A PRO 1091 ? A PRO 1091 
144  1 Y 1 A VAL 1092 ? A VAL 1092 
145  1 Y 1 A SER 1093 ? A SER 1093 
146  1 Y 1 A THR 1094 ? A THR 1094 
147  1 Y 1 A ALA 1095 ? A ALA 1095 
148  1 Y 1 A SER 1096 ? A SER 1096 
149  1 Y 1 A GLN 1097 ? A GLN 1097 
150  1 Y 1 A ALA 1098 ? A ALA 1098 
151  1 Y 1 A SER 1099 ? A SER 1099 
152  1 Y 1 A ALA 1100 ? A ALA 1100 
153  1 Y 1 A GLY 1101 ? A GLY 1101 
154  1 Y 1 A LEU 1102 ? A LEU 1102 
155  1 Y 1 A LEU 1103 ? A LEU 1103 
156  1 Y 1 A LEU 1104 ? A LEU 1104 
157  1 Y 1 A GLY 1105 ? A GLY 1105 
158  1 Y 1 A GLY 1106 ? A GLY 1106 
159  1 Y 1 A GLY 1107 ? A GLY 1107 
160  1 Y 1 A GLY 1108 ? A GLY 1108 
161  1 Y 1 A GLN 1109 ? A GLN 1109 
162  1 Y 1 A GLY 1110 ? A GLY 1110 
163  1 Y 1 A SER 1111 ? A SER 1111 
164  1 Y 1 A GLY 1112 ? A GLY 1112 
165  1 Y 1 A GLY 1113 ? A GLY 1113 
166  1 Y 1 A ARG 1114 ? A ARG 1114 
167  1 Y 1 A ARG 1115 ? A ARG 1115 
168  1 Y 1 A LYS 1116 ? A LYS 1116 
169  1 Y 1 A ARG 1117 ? A ARG 1117 
170  1 Y 1 A ARG 1118 ? A ARG 1118 
171  1 Y 1 A LEU 1119 ? A LEU 1119 
172  1 Y 1 A ALA 1120 ? A ALA 1120 
173  1 Y 1 A THR 1121 ? A THR 1121 
174  1 Y 1 A VAL 1122 ? A VAL 1122 
175  1 Y 1 A LEU 1123 ? A LEU 1123 
176  1 Y 1 A PRO 1124 ? A PRO 1124 
177  1 Y 1 A GLY 1125 ? A GLY 1125 
178  1 Y 1 A LEU 1126 ? A LEU 1126 
179  1 Y 1 A GLU 1127 ? A GLU 1127 
180  1 Y 1 A VAL 1128 ? A VAL 1128 
181  1 Y 1 B MET 1    ? C MET 1    
182  1 Y 1 B GLN 2    ? C GLN 2    
183  1 Y 1 B GLY 3    ? C GLY 3    
184  1 Y 1 B ALA 4    ? C ALA 4    
185  1 Y 1 B GLN 5    ? C GLN 5    
186  1 Y 1 B THR 6    ? C THR 6    
187  1 Y 1 B SER 7    ? C SER 7    
188  1 Y 1 B GLU 8    ? C GLU 8    
189  1 Y 1 B ASP 9    ? C ASP 9    
190  1 Y 1 B ASN 10   ? C ASN 10   
191  1 Y 1 B LEU 11   ? C LEU 11   
192  1 Y 1 B GLY 12   ? C GLY 12   
193  1 Y 1 B SER 13   ? C SER 13   
194  1 Y 1 B GLN 14   ? C GLN 14   
195  1 Y 1 B SER 15   ? C SER 15   
196  1 Y 1 B GLN 16   ? C GLN 16   
197  1 Y 1 B PRO 17   ? C PRO 17   
198  1 Y 1 B GLY 18   ? C GLY 18   
199  1 Y 1 B PRO 19   ? C PRO 19   
200  1 Y 1 B CYS 20   ? C CYS 20   
201  1 Y 1 B GLY 21   ? C GLY 21   
202  1 Y 1 B TYR 22   ? C TYR 22   
203  1 Y 1 B ILE 23   ? C ILE 23   
204  1 Y 1 B TYR 24   ? C TYR 24   
205  1 Y 1 B PHE 25   ? C PHE 25   
206  1 Y 1 B TYR 26   ? C TYR 26   
207  1 Y 1 B PRO 27   ? C PRO 27   
208  1 Y 1 B LEU 28   ? C LEU 28   
209  1 Y 1 B ALA 29   ? C ALA 29   
210  1 Y 1 B THR 30   ? C THR 30   
211  1 Y 1 B TYR 31   ? C TYR 31   
212  1 Y 1 B PRO 32   ? C PRO 32   
213  1 Y 1 B LEU 33   ? C LEU 33   
214  1 Y 1 B ARG 34   ? C ARG 34   
215  1 Y 1 B GLU 35   ? C GLU 35   
216  1 Y 1 B VAL 36   ? C VAL 36   
217  1 Y 1 B ALA 37   ? C ALA 37   
218  1 Y 1 B THR 38   ? C THR 38   
219  1 Y 1 B LEU 39   ? C LEU 39   
220  1 Y 1 B GLY 40   ? C GLY 40   
221  1 Y 1 B THR 41   ? C THR 41   
222  1 Y 1 B GLY 42   ? C GLY 42   
223  1 Y 1 B TYR 43   ? C TYR 43   
224  1 Y 1 B ALA 44   ? C ALA 44   
225  1 Y 1 B GLY 45   ? C GLY 45   
226  1 Y 1 B HIS 46   ? C HIS 46   
227  1 Y 1 B ARG 47   ? C ARG 47   
228  1 Y 1 B CYS 48   ? C CYS 48   
229  1 Y 1 B LEU 49   ? C LEU 49   
230  1 Y 1 B THR 50   ? C THR 50   
231  1 Y 1 B VAL 51   ? C VAL 51   
232  1 Y 1 B PRO 52   ? C PRO 52   
233  1 Y 1 B LEU 53   ? C LEU 53   
234  1 Y 1 B LEU 54   ? C LEU 54   
235  1 Y 1 B CYS 55   ? C CYS 55   
236  1 Y 1 B GLY 56   ? C GLY 56   
237  1 Y 1 B ILE 57   ? C ILE 57   
238  1 Y 1 B THR 58   ? C THR 58   
239  1 Y 1 B VAL 59   ? C VAL 59   
240  1 Y 1 B GLU 60   ? C GLU 60   
241  1 Y 1 B PRO 61   ? C PRO 61   
242  1 Y 1 B GLY 62   ? C GLY 62   
243  1 Y 1 B PHE 63   ? C PHE 63   
244  1 Y 1 B SER 64   ? C SER 64   
245  1 Y 1 B ILE 65   ? C ILE 65   
246  1 Y 1 B ASN 66   ? C ASN 66   
247  1 Y 1 B VAL 67   ? C VAL 67   
248  1 Y 1 B LYS 68   ? C LYS 68   
249  1 Y 1 B ALA 69   ? C ALA 69   
250  1 Y 1 B LEU 70   ? C LEU 70   
251  1 Y 1 B HIS 71   ? C HIS 71   
252  1 Y 1 B ARG 72   ? C ARG 72   
253  1 Y 1 B ARG 73   ? C ARG 73   
254  1 Y 1 B PRO 74   ? C PRO 74   
255  1 Y 1 B ASP 75   ? C ASP 75   
256  1 Y 1 B PRO 76   ? C PRO 76   
257  1 Y 1 B ASN 77   ? C ASN 77   
258  1 Y 1 B CYS 78   ? C CYS 78   
259  1 Y 1 B GLY 79   ? C GLY 79   
260  1 Y 1 B LEU 80   ? C LEU 80   
261  1 Y 1 B LEU 81   ? C LEU 81   
262  1 Y 1 B ARG 82   ? C ARG 82   
263  1 Y 1 B ALA 83   ? C ALA 83   
264  1 Y 1 B THR 84   ? C THR 84   
265  1 Y 1 B SER 85   ? C SER 85   
266  1 Y 1 B TYR 86   ? C TYR 86   
267  1 Y 1 B HIS 87   ? C HIS 87   
268  1 Y 1 B ARG 88   ? C ARG 88   
269  1 Y 1 B ASP 89   ? C ASP 89   
270  1 Y 1 B ILE 90   ? C ILE 90   
271  1 Y 1 B TYR 91   ? C TYR 91   
272  1 Y 1 B VAL 92   ? C VAL 92   
273  1 Y 1 B PHE 93   ? C PHE 93   
274  1 Y 1 B HIS 94   ? C HIS 94   
275  1 Y 1 B ASN 95   ? C ASN 95   
276  1 Y 1 B ALA 96   ? C ALA 96   
277  1 Y 1 B HIS 97   ? C HIS 97   
278  1 Y 1 B MET 98   ? C MET 98   
279  1 Y 1 B VAL 99   ? C VAL 99   
280  1 Y 1 B PRO 100  ? C PRO 100  
281  1 Y 1 B PRO 101  ? C PRO 101  
282  1 Y 1 B ILE 102  ? C ILE 102  
283  1 Y 1 B PHE 103  ? C PHE 103  
284  1 Y 1 B GLU 104  ? C GLU 104  
285  1 Y 1 B GLY 105  ? C GLY 105  
286  1 Y 1 B PRO 106  ? C PRO 106  
287  1 Y 1 B GLY 107  ? C GLY 107  
288  1 Y 1 B LEU 108  ? C LEU 108  
289  1 Y 1 B GLU 109  ? C GLU 109  
290  1 Y 1 B ALA 110  ? C ALA 110  
291  1 Y 1 B LEU 111  ? C LEU 111  
292  1 Y 1 B CYS 112  ? C CYS 112  
293  1 Y 1 B GLY 113  ? C GLY 113  
294  1 Y 1 B GLU 114  ? C GLU 114  
295  1 Y 1 B THR 115  ? C THR 115  
296  1 Y 1 B ARG 116  ? C ARG 116  
297  1 Y 1 B GLU 117  ? C GLU 117  
298  1 Y 1 B VAL 118  ? C VAL 118  
299  1 Y 1 B PHE 119  ? C PHE 119  
300  1 Y 1 B GLY 120  ? C GLY 120  
301  1 Y 1 B TYR 121  ? C TYR 121  
302  1 Y 1 B ASP 122  ? C ASP 122  
303  1 Y 1 B ALA 123  ? C ALA 123  
304  1 Y 1 B TYR 124  ? C TYR 124  
305  1 Y 1 B SER 125  ? C SER 125  
306  1 Y 1 B ALA 126  ? C ALA 126  
307  1 Y 1 B LEU 127  ? C LEU 127  
308  1 Y 1 B PRO 128  ? C PRO 128  
309  1 Y 1 B ARG 129  ? C ARG 129  
310  1 Y 1 B GLU 130  ? C GLU 130  
311  1 Y 1 B SER 131  ? C SER 131  
312  1 Y 1 B SER 132  ? C SER 132  
313  1 Y 1 B LYS 133  ? C LYS 133  
314  1 Y 1 B PRO 134  ? C PRO 134  
315  1 Y 1 B GLY 135  ? C GLY 135  
316  1 Y 1 B ASP 136  ? C ASP 136  
317  1 Y 1 B PHE 137  ? C PHE 137  
318  1 Y 1 B PHE 138  ? C PHE 138  
319  1 Y 1 B PRO 139  ? C PRO 139  
320  1 Y 1 B GLU 140  ? C GLU 140  
321  1 Y 1 B GLY 141  ? C GLY 141  
322  1 Y 1 B LEU 142  ? C LEU 142  
323  1 Y 1 B ASP 143  ? C ASP 143  
324  1 Y 1 B PRO 144  ? C PRO 144  
325  1 Y 1 B SER 145  ? C SER 145  
326  1 Y 1 B ALA 146  ? C ALA 146  
327  1 Y 1 B TYR 147  ? C TYR 147  
328  1 Y 1 B LEU 148  ? C LEU 148  
329  1 Y 1 B GLY 149  ? C GLY 149  
330  1 Y 1 B ALA 150  ? C ALA 150  
331  1 Y 1 B VAL 151  ? C VAL 151  
332  1 Y 1 B ALA 152  ? C ALA 152  
333  1 Y 1 B ILE 153  ? C ILE 153  
334  1 Y 1 B THR 154  ? C THR 154  
335  1 Y 1 B GLU 155  ? C GLU 155  
336  1 Y 1 B ALA 156  ? C ALA 156  
337  1 Y 1 B PHE 157  ? C PHE 157  
338  1 Y 1 B LYS 158  ? C LYS 158  
339  1 Y 1 B GLU 159  ? C GLU 159  
340  1 Y 1 B ARG 160  ? C ARG 160  
341  1 Y 1 B LEU 161  ? C LEU 161  
342  1 Y 1 B TYR 162  ? C TYR 162  
343  1 Y 1 B SER 163  ? C SER 163  
344  1 Y 1 B GLY 164  ? C GLY 164  
345  1 Y 1 B ASN 165  ? C ASN 165  
346  1 Y 1 B LEU 166  ? C LEU 166  
347  1 Y 1 B VAL 167  ? C VAL 167  
348  1 Y 1 B ALA 168  ? C ALA 168  
349  1 Y 1 B ILE 169  ? C ILE 169  
350  1 Y 1 B PRO 170  ? C PRO 170  
351  1 Y 1 B SER 171  ? C SER 171  
352  1 Y 1 B LEU 172  ? C LEU 172  
353  1 Y 1 B LYS 173  ? C LYS 173  
354  1 Y 1 B GLN 174  ? C GLN 174  
355  1 Y 1 B GLU 175  ? C GLU 175  
356  1 Y 1 B VAL 176  ? C VAL 176  
357  1 Y 1 B ALA 177  ? C ALA 177  
358  1 Y 1 B VAL 178  ? C VAL 178  
359  1 Y 1 B GLY 179  ? C GLY 179  
360  1 Y 1 B GLN 180  ? C GLN 180  
361  1 Y 1 B SER 181  ? C SER 181  
362  1 Y 1 B ALA 182  ? C ALA 182  
363  1 Y 1 B SER 183  ? C SER 183  
364  1 Y 1 B VAL 184  ? C VAL 184  
365  1 Y 1 B ARG 185  ? C ARG 185  
366  1 Y 1 B VAL 186  ? C VAL 186  
367  1 Y 1 B PRO 187  ? C PRO 187  
368  1 Y 1 B LEU 188  ? C LEU 188  
369  1 Y 1 B TYR 189  ? C TYR 189  
370  1 Y 1 B ASP 190  ? C ASP 190  
371  1 Y 1 B LYS 191  ? C LYS 191  
372  1 Y 1 B GLU 192  ? C GLU 192  
373  1 Y 1 B VAL 193  ? C VAL 193  
374  1 Y 1 B PHE 194  ? C PHE 194  
375  1 Y 1 B PRO 195  ? C PRO 195  
376  1 Y 1 B GLU 196  ? C GLU 196  
377  1 Y 1 B GLY 197  ? C GLY 197  
378  1 Y 1 B VAL 198  ? C VAL 198  
379  1 Y 1 B PRO 199  ? C PRO 199  
380  1 Y 1 B GLN 200  ? C GLN 200  
381  1 Y 1 B LEU 201  ? C LEU 201  
382  1 Y 1 B ARG 202  ? C ARG 202  
383  1 Y 1 B GLN 203  ? C GLN 203  
384  1 Y 1 B PHE 204  ? C PHE 204  
385  1 Y 1 B TYR 205  ? C TYR 205  
386  1 Y 1 B ASN 206  ? C ASN 206  
387  1 Y 1 B SER 207  ? C SER 207  
388  1 Y 1 B ASP 208  ? C ASP 208  
389  1 Y 1 B LEU 209  ? C LEU 209  
390  1 Y 1 B SER 210  ? C SER 210  
391  1 Y 1 B ARG 211  ? C ARG 211  
392  1 Y 1 B CYS 212  ? C CYS 212  
393  1 Y 1 B MET 213  ? C MET 213  
394  1 Y 1 B HIS 214  ? C HIS 214  
395  1 Y 1 B GLU 215  ? C GLU 215  
396  1 Y 1 B ALA 216  ? C ALA 216  
397  1 Y 1 B LEU 217  ? C LEU 217  
398  1 Y 1 B TYR 218  ? C TYR 218  
399  1 Y 1 B THR 219  ? C THR 219  
400  1 Y 1 B GLY 220  ? C GLY 220  
401  1 Y 1 B LEU 221  ? C LEU 221  
402  1 Y 1 B ALA 222  ? C ALA 222  
403  1 Y 1 B GLN 223  ? C GLN 223  
404  1 Y 1 B ALA 224  ? C ALA 224  
405  1 Y 1 B LEU 225  ? C LEU 225  
406  1 Y 1 B ARG 226  ? C ARG 226  
407  1 Y 1 B VAL 227  ? C VAL 227  
408  1 Y 1 B ARG 228  ? C ARG 228  
409  1 Y 1 B ARG 229  ? C ARG 229  
410  1 Y 1 B VAL 230  ? C VAL 230  
411  1 Y 1 B GLY 231  ? C GLY 231  
412  1 Y 1 B LYS 232  ? C LYS 232  
413  1 Y 1 B LEU 233  ? C LEU 233  
414  1 Y 1 B VAL 234  ? C VAL 234  
415  1 Y 1 B GLU 235  ? C GLU 235  
416  1 Y 1 B LEU 236  ? C LEU 236  
417  1 Y 1 B LEU 237  ? C LEU 237  
418  1 Y 1 B GLU 238  ? C GLU 238  
419  1 Y 1 B LYS 239  ? C LYS 239  
420  1 Y 1 B GLN 240  ? C GLN 240  
421  1 Y 1 B SER 241  ? C SER 241  
422  1 Y 1 B LEU 242  ? C LEU 242  
423  1 Y 1 B GLN 243  ? C GLN 243  
424  1 Y 1 B ASP 244  ? C ASP 244  
425  1 Y 1 B GLN 245  ? C GLN 245  
426  1 Y 1 B ALA 246  ? C ALA 246  
427  1 Y 1 B LYS 247  ? C LYS 247  
428  1 Y 1 B VAL 248  ? C VAL 248  
429  1 Y 1 B ALA 249  ? C ALA 249  
430  1 Y 1 B LYS 250  ? C LYS 250  
431  1 Y 1 B VAL 251  ? C VAL 251  
432  1 Y 1 B ALA 252  ? C ALA 252  
433  1 Y 1 B PRO 253  ? C PRO 253  
434  1 Y 1 B LEU 254  ? C LEU 254  
435  1 Y 1 B LYS 255  ? C LYS 255  
436  1 Y 1 B GLU 256  ? C GLU 256  
437  1 Y 1 B PHE 257  ? C PHE 257  
438  1 Y 1 B PRO 258  ? C PRO 258  
439  1 Y 1 B ALA 259  ? C ALA 259  
440  1 Y 1 B SER 260  ? C SER 260  
441  1 Y 1 B THR 261  ? C THR 261  
442  1 Y 1 B ILE 262  ? C ILE 262  
443  1 Y 1 B SER 263  ? C SER 263  
444  1 Y 1 B HIS 264  ? C HIS 264  
445  1 Y 1 B PRO 265  ? C PRO 265  
446  1 Y 1 B ASP 266  ? C ASP 266  
447  1 Y 1 B SER 267  ? C SER 267  
448  1 Y 1 B GLY 268  ? C GLY 268  
449  1 Y 1 B ALA 269  ? C ALA 269  
450  1 Y 1 B LEU 270  ? C LEU 270  
451  1 Y 1 B MET 271  ? C MET 271  
452  1 Y 1 B ILE 272  ? C ILE 272  
453  1 Y 1 B VAL 273  ? C VAL 273  
454  1 Y 1 B ASP 274  ? C ASP 274  
455  1 Y 1 B SER 275  ? C SER 275  
456  1 Y 1 B ALA 276  ? C ALA 276  
457  1 Y 1 B ALA 277  ? C ALA 277  
458  1 Y 1 B CYS 278  ? C CYS 278  
459  1 Y 1 B GLU 279  ? C GLU 279  
460  1 Y 1 B LEU 280  ? C LEU 280  
461  1 Y 1 B ALA 281  ? C ALA 281  
462  1 Y 1 B VAL 282  ? C VAL 282  
463  1 Y 1 B SER 283  ? C SER 283  
464  1 Y 1 B TYR 284  ? C TYR 284  
465  1 Y 1 B ALA 285  ? C ALA 285  
466  1 Y 1 B PRO 286  ? C PRO 286  
467  1 Y 1 B ALA 287  ? C ALA 287  
468  1 Y 1 B MET 288  ? C MET 288  
469  1 Y 1 B LEU 289  ? C LEU 289  
470  1 Y 1 B GLU 290  ? C GLU 290  
471  1 Y 1 B ALA 291  ? C ALA 291  
472  1 Y 1 B SER 292  ? C SER 292  
473  1 Y 1 B HIS 293  ? C HIS 293  
474  1 Y 1 B GLU 294  ? C GLU 294  
475  1 Y 1 B THR 295  ? C THR 295  
476  1 Y 1 B PRO 296  ? C PRO 296  
477  1 Y 1 B ALA 297  ? C ALA 297  
478  1 Y 1 B SER 298  ? C SER 298  
479  1 Y 1 B LEU 299  ? C LEU 299  
480  1 Y 1 B ASN 300  ? C ASN 300  
481  1 Y 1 B TYR 301  ? C TYR 301  
482  1 Y 1 B ASP 302  ? C ASP 302  
483  1 Y 1 B SER 303  ? C SER 303  
484  1 Y 1 B TRP 304  ? C TRP 304  
485  1 Y 1 B PRO 305  ? C PRO 305  
486  1 Y 1 B LEU 306  ? C LEU 306  
487  1 Y 1 B PHE 307  ? C PHE 307  
488  1 Y 1 B ALA 308  ? C ALA 308  
489  1 Y 1 B ASP 309  ? C ASP 309  
490  1 Y 1 B CYS 310  ? C CYS 310  
491  1 Y 1 B GLU 311  ? C GLU 311  
492  1 Y 1 B GLY 312  ? C GLY 312  
493  1 Y 1 B PRO 313  ? C PRO 313  
494  1 Y 1 B GLU 314  ? C GLU 314  
495  1 Y 1 B ALA 315  ? C ALA 315  
496  1 Y 1 B ARG 316  ? C ARG 316  
497  1 Y 1 B VAL 317  ? C VAL 317  
498  1 Y 1 B ALA 318  ? C ALA 318  
499  1 Y 1 B ALA 319  ? C ALA 319  
500  1 Y 1 B LEU 320  ? C LEU 320  
501  1 Y 1 B HIS 321  ? C HIS 321  
502  1 Y 1 B ARG 322  ? C ARG 322  
503  1 Y 1 B TYR 323  ? C TYR 323  
504  1 Y 1 B ASN 324  ? C ASN 324  
505  1 Y 1 B ALA 325  ? C ALA 325  
506  1 Y 1 B SER 326  ? C SER 326  
507  1 Y 1 B LEU 327  ? C LEU 327  
508  1 Y 1 B ALA 328  ? C ALA 328  
509  1 Y 1 B PRO 329  ? C PRO 329  
510  1 Y 1 B HIS 330  ? C HIS 330  
511  1 Y 1 B VAL 331  ? C VAL 331  
512  1 Y 1 B SER 332  ? C SER 332  
513  1 Y 1 B THR 333  ? C THR 333  
514  1 Y 1 B GLN 334  ? C GLN 334  
515  1 Y 1 B ILE 335  ? C ILE 335  
516  1 Y 1 B PHE 336  ? C PHE 336  
517  1 Y 1 B ALA 337  ? C ALA 337  
518  1 Y 1 B THR 338  ? C THR 338  
519  1 Y 1 B ASN 339  ? C ASN 339  
520  1 Y 1 B SER 340  ? C SER 340  
521  1 Y 1 B VAL 341  ? C VAL 341  
522  1 Y 1 B LEU 342  ? C LEU 342  
523  1 Y 1 B TYR 343  ? C TYR 343  
524  1 Y 1 B VAL 344  ? C VAL 344  
525  1 Y 1 B SER 345  ? C SER 345  
526  1 Y 1 B GLY 346  ? C GLY 346  
527  1 Y 1 B VAL 347  ? C VAL 347  
528  1 Y 1 B SER 348  ? C SER 348  
529  1 Y 1 B LYS 349  ? C LYS 349  
530  1 Y 1 B SER 350  ? C SER 350  
531  1 Y 1 B THR 351  ? C THR 351  
532  1 Y 1 B GLY 352  ? C GLY 352  
533  1 Y 1 B GLN 353  ? C GLN 353  
534  1 Y 1 B GLY 354  ? C GLY 354  
535  1 Y 1 B LYS 355  ? C LYS 355  
536  1 Y 1 B GLU 356  ? C GLU 356  
537  1 Y 1 B SER 357  ? C SER 357  
538  1 Y 1 B LEU 358  ? C LEU 358  
539  1 Y 1 B PHE 359  ? C PHE 359  
540  1 Y 1 B ASN 360  ? C ASN 360  
541  1 Y 1 B SER 361  ? C SER 361  
542  1 Y 1 B PHE 362  ? C PHE 362  
543  1 Y 1 B TYR 363  ? C TYR 363  
544  1 Y 1 B MET 364  ? C MET 364  
545  1 Y 1 B THR 365  ? C THR 365  
546  1 Y 1 B HIS 366  ? C HIS 366  
547  1 Y 1 B GLY 367  ? C GLY 367  
548  1 Y 1 B LEU 368  ? C LEU 368  
549  1 Y 1 B GLY 369  ? C GLY 369  
550  1 Y 1 B THR 370  ? C THR 370  
551  1 Y 1 B LEU 371  ? C LEU 371  
552  1 Y 1 B GLN 372  ? C GLN 372  
553  1 Y 1 B GLU 373  ? C GLU 373  
554  1 Y 1 B GLY 374  ? C GLY 374  
555  1 Y 1 B THR 375  ? C THR 375  
556  1 Y 1 B TRP 376  ? C TRP 376  
557  1 Y 1 B ASP 377  ? C ASP 377  
558  1 Y 1 B PRO 378  ? C PRO 378  
559  1 Y 1 B CYS 379  ? C CYS 379  
560  1 Y 1 B ARG 380  ? C ARG 380  
561  1 Y 1 B ARG 381  ? C ARG 381  
562  1 Y 1 B PRO 382  ? C PRO 382  
563  1 Y 1 B CYS 383  ? C CYS 383  
564  1 Y 1 B PHE 384  ? C PHE 384  
565  1 Y 1 B SER 385  ? C SER 385  
566  1 Y 1 B GLY 386  ? C GLY 386  
567  1 Y 1 B TRP 387  ? C TRP 387  
568  1 Y 1 B GLY 388  ? C GLY 388  
569  1 Y 1 B GLY 389  ? C GLY 389  
570  1 Y 1 B PRO 390  ? C PRO 390  
571  1 Y 1 B ASP 391  ? C ASP 391  
572  1 Y 1 B VAL 392  ? C VAL 392  
573  1 Y 1 B THR 393  ? C THR 393  
574  1 Y 1 B GLY 394  ? C GLY 394  
575  1 Y 1 B THR 395  ? C THR 395  
576  1 Y 1 B ASN 396  ? C ASN 396  
577  1 Y 1 B GLY 397  ? C GLY 397  
578  1 Y 1 B PRO 398  ? C PRO 398  
579  1 Y 1 B GLY 399  ? C GLY 399  
580  1 Y 1 B ASN 400  ? C ASN 400  
581  1 Y 1 B TYR 401  ? C TYR 401  
582  1 Y 1 B ALA 402  ? C ALA 402  
583  1 Y 1 B VAL 403  ? C VAL 403  
584  1 Y 1 B GLU 404  ? C GLU 404  
585  1 Y 1 B HIS 405  ? C HIS 405  
586  1 Y 1 B LEU 406  ? C LEU 406  
587  1 Y 1 B VAL 407  ? C VAL 407  
588  1 Y 1 B TYR 408  ? C TYR 408  
589  1 Y 1 B ALA 409  ? C ALA 409  
590  1 Y 1 B ALA 410  ? C ALA 410  
591  1 Y 1 B SER 411  ? C SER 411  
592  1 Y 1 B PHE 412  ? C PHE 412  
593  1 Y 1 B SER 413  ? C SER 413  
594  1 Y 1 B PRO 414  ? C PRO 414  
595  1 Y 1 B ASN 415  ? C ASN 415  
596  1 Y 1 B LEU 416  ? C LEU 416  
597  1 Y 1 B LEU 417  ? C LEU 417  
598  1 Y 1 B ALA 418  ? C ALA 418  
599  1 Y 1 B ARG 419  ? C ARG 419  
600  1 Y 1 B TYR 420  ? C TYR 420  
601  1 Y 1 B ALA 421  ? C ALA 421  
602  1 Y 1 B TYR 422  ? C TYR 422  
603  1 Y 1 B TYR 423  ? C TYR 423  
604  1 Y 1 B LEU 424  ? C LEU 424  
605  1 Y 1 B GLN 425  ? C GLN 425  
606  1 Y 1 B PHE 426  ? C PHE 426  
607  1 Y 1 B CYS 427  ? C CYS 427  
608  1 Y 1 B GLN 428  ? C GLN 428  
609  1 Y 1 B GLY 429  ? C GLY 429  
610  1 Y 1 B GLN 430  ? C GLN 430  
611  1 Y 1 B LYS 431  ? C LYS 431  
612  1 Y 1 B SER 432  ? C SER 432  
613  1 Y 1 B SER 433  ? C SER 433  
614  1 Y 1 B LEU 434  ? C LEU 434  
615  1 Y 1 B THR 435  ? C THR 435  
616  1 Y 1 B PRO 436  ? C PRO 436  
617  1 Y 1 B VAL 437  ? C VAL 437  
618  1 Y 1 B PRO 438  ? C PRO 438  
619  1 Y 1 B GLU 439  ? C GLU 439  
620  1 Y 1 B THR 440  ? C THR 440  
621  1 Y 1 B GLY 441  ? C GLY 441  
622  1 Y 1 B SER 442  ? C SER 442  
623  1 Y 1 B TYR 443  ? C TYR 443  
624  1 Y 1 B VAL 444  ? C VAL 444  
625  1 Y 1 B ALA 445  ? C ALA 445  
626  1 Y 1 B GLY 446  ? C GLY 446  
627  1 Y 1 B ALA 447  ? C ALA 447  
628  1 Y 1 B ALA 448  ? C ALA 448  
629  1 Y 1 B ALA 449  ? C ALA 449  
630  1 Y 1 B SER 450  ? C SER 450  
631  1 Y 1 B PRO 451  ? C PRO 451  
632  1 Y 1 B MET 452  ? C MET 452  
633  1 Y 1 B CYS 453  ? C CYS 453  
634  1 Y 1 B SER 454  ? C SER 454  
635  1 Y 1 B LEU 455  ? C LEU 455  
636  1 Y 1 B CYS 456  ? C CYS 456  
637  1 Y 1 B GLU 457  ? C GLU 457  
638  1 Y 1 B GLY 458  ? C GLY 458  
639  1 Y 1 B ARG 459  ? C ARG 459  
640  1 Y 1 B ALA 460  ? C ALA 460  
641  1 Y 1 B PRO 461  ? C PRO 461  
642  1 Y 1 B ALA 462  ? C ALA 462  
643  1 Y 1 B VAL 463  ? C VAL 463  
644  1 Y 1 B CYS 464  ? C CYS 464  
645  1 Y 1 B LEU 465  ? C LEU 465  
646  1 Y 1 B ASN 466  ? C ASN 466  
647  1 Y 1 B THR 467  ? C THR 467  
648  1 Y 1 B LEU 468  ? C LEU 468  
649  1 Y 1 B PHE 469  ? C PHE 469  
650  1 Y 1 B PHE 470  ? C PHE 470  
651  1 Y 1 B ARG 471  ? C ARG 471  
652  1 Y 1 B LEU 472  ? C LEU 472  
653  1 Y 1 B ARG 473  ? C ARG 473  
654  1 Y 1 B ASP 474  ? C ASP 474  
655  1 Y 1 B ARG 475  ? C ARG 475  
656  1 Y 1 B PHE 476  ? C PHE 476  
657  1 Y 1 B PRO 477  ? C PRO 477  
658  1 Y 1 B PRO 478  ? C PRO 478  
659  1 Y 1 B VAL 479  ? C VAL 479  
660  1 Y 1 B MET 480  ? C MET 480  
661  1 Y 1 B SER 481  ? C SER 481  
662  1 Y 1 B THR 482  ? C THR 482  
663  1 Y 1 B GLN 483  ? C GLN 483  
664  1 Y 1 B ARG 484  ? C ARG 484  
665  1 Y 1 B ARG 485  ? C ARG 485  
666  1 Y 1 B ASP 486  ? C ASP 486  
667  1 Y 1 B PRO 487  ? C PRO 487  
668  1 Y 1 B TYR 488  ? C TYR 488  
669  1 Y 1 B VAL 489  ? C VAL 489  
670  1 Y 1 B ILE 490  ? C ILE 490  
671  1 Y 1 B SER 491  ? C SER 491  
672  1 Y 1 B GLY 492  ? C GLY 492  
673  1 Y 1 B ALA 493  ? C ALA 493  
674  1 Y 1 B SER 494  ? C SER 494  
675  1 Y 1 B GLY 495  ? C GLY 495  
676  1 Y 1 B SER 496  ? C SER 496  
677  1 Y 1 B TYR 497  ? C TYR 497  
678  1 Y 1 B ASN 498  ? C ASN 498  
679  1 Y 1 B GLU 499  ? C GLU 499  
680  1 Y 1 B THR 500  ? C THR 500  
681  1 Y 1 B ASP 501  ? C ASP 501  
682  1 Y 1 B PHE 502  ? C PHE 502  
683  1 Y 1 B LEU 503  ? C LEU 503  
684  1 Y 1 B GLY 504  ? C GLY 504  
685  1 Y 1 B ASN 505  ? C ASN 505  
686  1 Y 1 B PHE 506  ? C PHE 506  
687  1 Y 1 B LEU 507  ? C LEU 507  
688  1 Y 1 B ASN 508  ? C ASN 508  
689  1 Y 1 B PHE 509  ? C PHE 509  
690  1 Y 1 B ILE 510  ? C ILE 510  
691  1 Y 1 B ASP 511  ? C ASP 511  
692  1 Y 1 B LYS 512  ? C LYS 512  
693  1 Y 1 B GLU 513  ? C GLU 513  
694  1 Y 1 B ASP 514  ? C ASP 514  
695  1 Y 1 B ASP 515  ? C ASP 515  
696  1 Y 1 B GLY 516  ? C GLY 516  
697  1 Y 1 B GLN 517  ? C GLN 517  
698  1 Y 1 B ARG 518  ? C ARG 518  
699  1 Y 1 B PRO 519  ? C PRO 519  
700  1 Y 1 B ASP 520  ? C ASP 520  
701  1 Y 1 B ASP 521  ? C ASP 521  
702  1 Y 1 B GLU 522  ? C GLU 522  
703  1 Y 1 B PRO 523  ? C PRO 523  
704  1 Y 1 B ARG 524  ? C ARG 524  
705  1 Y 1 B TYR 525  ? C TYR 525  
706  1 Y 1 B THR 526  ? C THR 526  
707  1 Y 1 B TYR 527  ? C TYR 527  
708  1 Y 1 B TRP 528  ? C TRP 528  
709  1 Y 1 B GLN 529  ? C GLN 529  
710  1 Y 1 B LEU 530  ? C LEU 530  
711  1 Y 1 B ASN 531  ? C ASN 531  
712  1 Y 1 B GLN 532  ? C GLN 532  
713  1 Y 1 B ASN 533  ? C ASN 533  
714  1 Y 1 B LEU 534  ? C LEU 534  
715  1 Y 1 B LEU 535  ? C LEU 535  
716  1 Y 1 B GLU 536  ? C GLU 536  
717  1 Y 1 B ARG 537  ? C ARG 537  
718  1 Y 1 B LEU 538  ? C LEU 538  
719  1 Y 1 B SER 539  ? C SER 539  
720  1 Y 1 B ARG 540  ? C ARG 540  
721  1 Y 1 B LEU 541  ? C LEU 541  
722  1 Y 1 B GLY 542  ? C GLY 542  
723  1 Y 1 B ILE 543  ? C ILE 543  
724  1 Y 1 B ASP 544  ? C ASP 544  
725  1 Y 1 B ALA 545  ? C ALA 545  
726  1 Y 1 B GLU 546  ? C GLU 546  
727  1 Y 1 B GLY 547  ? C GLY 547  
728  1 Y 1 B LYS 548  ? C LYS 548  
729  1 Y 1 B LEU 549  ? C LEU 549  
730  1 Y 1 B GLU 550  ? C GLU 550  
731  1 Y 1 B LYS 551  ? C LYS 551  
732  1 Y 1 B GLU 552  ? C GLU 552  
733  1 Y 1 B PRO 553  ? C PRO 553  
734  1 Y 1 B HIS 554  ? C HIS 554  
735  1 Y 1 B GLY 555  ? C GLY 555  
736  1 Y 1 B PRO 556  ? C PRO 556  
737  1 Y 1 B ARG 557  ? C ARG 557  
738  1 Y 1 B ASP 558  ? C ASP 558  
739  1 Y 1 B PHE 559  ? C PHE 559  
740  1 Y 1 B VAL 560  ? C VAL 560  
741  1 Y 1 B LYS 561  ? C LYS 561  
742  1 Y 1 B MET 562  ? C MET 562  
743  1 Y 1 B PHE 563  ? C PHE 563  
744  1 Y 1 B LYS 564  ? C LYS 564  
745  1 Y 1 B ASP 565  ? C ASP 565  
746  1 Y 1 B VAL 566  ? C VAL 566  
747  1 Y 1 B ASP 567  ? C ASP 567  
748  1 Y 1 B ALA 568  ? C ALA 568  
749  1 Y 1 B ALA 569  ? C ALA 569  
750  1 Y 1 B VAL 570  ? C VAL 570  
751  1 Y 1 B ASP 571  ? C ASP 571  
752  1 Y 1 B ALA 572  ? C ALA 572  
753  1 Y 1 B GLU 573  ? C GLU 573  
754  1 Y 1 B VAL 574  ? C VAL 574  
755  1 Y 1 B VAL 575  ? C VAL 575  
756  1 Y 1 B GLN 576  ? C GLN 576  
757  1 Y 1 B PHE 577  ? C PHE 577  
758  1 Y 1 B MET 578  ? C MET 578  
759  1 Y 1 B ASN 579  ? C ASN 579  
760  1 Y 1 B SER 580  ? C SER 580  
761  1 Y 1 B MET 581  ? C MET 581  
762  1 Y 1 B ALA 582  ? C ALA 582  
763  1 Y 1 B LYS 583  ? C LYS 583  
764  1 Y 1 B ASN 584  ? C ASN 584  
765  1 Y 1 B ASN 585  ? C ASN 585  
766  1 Y 1 B ILE 586  ? C ILE 586  
767  1 Y 1 B THR 587  ? C THR 587  
768  1 Y 1 B TYR 588  ? C TYR 588  
769  1 Y 1 B LYS 589  ? C LYS 589  
770  1 Y 1 B ASP 590  ? C ASP 590  
771  1 Y 1 B LEU 591  ? C LEU 591  
772  1 Y 1 B VAL 592  ? C VAL 592  
773  1 Y 1 B LYS 593  ? C LYS 593  
774  1 Y 1 B SER 594  ? C SER 594  
775  1 Y 1 B CYS 595  ? C CYS 595  
776  1 Y 1 B TYR 596  ? C TYR 596  
777  1 Y 1 B HIS 597  ? C HIS 597  
778  1 Y 1 B VAL 598  ? C VAL 598  
779  1 Y 1 B MET 599  ? C MET 599  
780  1 Y 1 B GLN 600  ? C GLN 600  
781  1 Y 1 B TYR 601  ? C TYR 601  
782  1 Y 1 B SER 602  ? C SER 602  
783  1 Y 1 B CYS 603  ? C CYS 603  
784  1 Y 1 B ASN 604  ? C ASN 604  
785  1 Y 1 B PRO 605  ? C PRO 605  
786  1 Y 1 B PHE 606  ? C PHE 606  
787  1 Y 1 B ALA 607  ? C ALA 607  
788  1 Y 1 B GLN 608  ? C GLN 608  
789  1 Y 1 B PRO 609  ? C PRO 609  
790  1 Y 1 B ALA 610  ? C ALA 610  
791  1 Y 1 B CYS 611  ? C CYS 611  
792  1 Y 1 B PRO 612  ? C PRO 612  
793  1 Y 1 B ILE 613  ? C ILE 613  
794  1 Y 1 B PHE 614  ? C PHE 614  
795  1 Y 1 B THR 615  ? C THR 615  
796  1 Y 1 B GLN 616  ? C GLN 616  
797  1 Y 1 B LEU 617  ? C LEU 617  
798  1 Y 1 B PHE 618  ? C PHE 618  
799  1 Y 1 B TYR 619  ? C TYR 619  
800  1 Y 1 B ARG 620  ? C ARG 620  
801  1 Y 1 B SER 621  ? C SER 621  
802  1 Y 1 B LEU 622  ? C LEU 622  
803  1 Y 1 B LEU 623  ? C LEU 623  
804  1 Y 1 B THR 624  ? C THR 624  
805  1 Y 1 B ILE 625  ? C ILE 625  
806  1 Y 1 B LEU 626  ? C LEU 626  
807  1 Y 1 B GLN 627  ? C GLN 627  
808  1 Y 1 B ASP 628  ? C ASP 628  
809  1 Y 1 B ILE 629  ? C ILE 629  
810  1 Y 1 B SER 630  ? C SER 630  
811  1 Y 1 B LEU 631  ? C LEU 631  
812  1 Y 1 B PRO 632  ? C PRO 632  
813  1 Y 1 B ILE 633  ? C ILE 633  
814  1 Y 1 B CYS 634  ? C CYS 634  
815  1 Y 1 B MET 635  ? C MET 635  
816  1 Y 1 B CYS 636  ? C CYS 636  
817  1 Y 1 B TYR 637  ? C TYR 637  
818  1 Y 1 B GLU 638  ? C GLU 638  
819  1 Y 1 B ASN 639  ? C ASN 639  
820  1 Y 1 B ASP 640  ? C ASP 640  
821  1 Y 1 B ASN 641  ? C ASN 641  
822  1 Y 1 B PRO 642  ? C PRO 642  
823  1 Y 1 B GLY 643  ? C GLY 643  
824  1 Y 1 B LEU 644  ? C LEU 644  
825  1 Y 1 B GLY 645  ? C GLY 645  
826  1 Y 1 B GLN 646  ? C GLN 646  
827  1 Y 1 B SER 647  ? C SER 647  
828  1 Y 1 B PRO 648  ? C PRO 648  
829  1 Y 1 B PRO 649  ? C PRO 649  
830  1 Y 1 B GLU 650  ? C GLU 650  
831  1 Y 1 B TRP 651  ? C TRP 651  
832  1 Y 1 B LEU 652  ? C LEU 652  
833  1 Y 1 B LYS 653  ? C LYS 653  
834  1 Y 1 B GLY 654  ? C GLY 654  
835  1 Y 1 B HIS 655  ? C HIS 655  
836  1 Y 1 B TYR 656  ? C TYR 656  
837  1 Y 1 B GLN 657  ? C GLN 657  
838  1 Y 1 B THR 658  ? C THR 658  
839  1 Y 1 B LEU 659  ? C LEU 659  
840  1 Y 1 B CYS 660  ? C CYS 660  
841  1 Y 1 B THR 661  ? C THR 661  
842  1 Y 1 B ASN 662  ? C ASN 662  
843  1 Y 1 B PHE 663  ? C PHE 663  
844  1 Y 1 B ARG 664  ? C ARG 664  
845  1 Y 1 B SER 665  ? C SER 665  
846  1 Y 1 B LEU 666  ? C LEU 666  
847  1 Y 1 B ALA 667  ? C ALA 667  
848  1 Y 1 B ILE 668  ? C ILE 668  
849  1 Y 1 B ASP 669  ? C ASP 669  
850  1 Y 1 B LYS 670  ? C LYS 670  
851  1 Y 1 B GLY 671  ? C GLY 671  
852  1 Y 1 B VAL 672  ? C VAL 672  
853  1 Y 1 B LEU 673  ? C LEU 673  
854  1 Y 1 B THR 674  ? C THR 674  
855  1 Y 1 B ALA 675  ? C ALA 675  
856  1 Y 1 B LYS 676  ? C LYS 676  
857  1 Y 1 B GLU 677  ? C GLU 677  
858  1 Y 1 B ALA 678  ? C ALA 678  
859  1 Y 1 B LYS 679  ? C LYS 679  
860  1 Y 1 B VAL 680  ? C VAL 680  
861  1 Y 1 B VAL 681  ? C VAL 681  
862  1 Y 1 B HIS 682  ? C HIS 682  
863  1 Y 1 B GLY 683  ? C GLY 683  
864  1 Y 1 B GLU 684  ? C GLU 684  
865  1 Y 1 B PRO 685  ? C PRO 685  
866  1 Y 1 B THR 686  ? C THR 686  
867  1 Y 1 B CYS 687  ? C CYS 687  
868  1 Y 1 B ASP 688  ? C ASP 688  
869  1 Y 1 B LEU 689  ? C LEU 689  
870  1 Y 1 B PRO 690  ? C PRO 690  
871  1 Y 1 B ASP 691  ? C ASP 691  
872  1 Y 1 B LEU 692  ? C LEU 692  
873  1 Y 1 B ASP 693  ? C ASP 693  
874  1 Y 1 B ALA 694  ? C ALA 694  
875  1 Y 1 B ALA 695  ? C ALA 695  
876  1 Y 1 B LEU 696  ? C LEU 696  
877  1 Y 1 B GLN 697  ? C GLN 697  
878  1 Y 1 B GLY 698  ? C GLY 698  
879  1 Y 1 B ARG 699  ? C ARG 699  
880  1 Y 1 B VAL 700  ? C VAL 700  
881  1 Y 1 B TYR 701  ? C TYR 701  
882  1 Y 1 B GLY 702  ? C GLY 702  
883  1 Y 1 B ARG 703  ? C ARG 703  
884  1 Y 1 B ARG 704  ? C ARG 704  
885  1 Y 1 B LEU 705  ? C LEU 705  
886  1 Y 1 B PRO 706  ? C PRO 706  
887  1 Y 1 B VAL 707  ? C VAL 707  
888  1 Y 1 B ARG 708  ? C ARG 708  
889  1 Y 1 B MET 709  ? C MET 709  
890  1 Y 1 B SER 710  ? C SER 710  
891  1 Y 1 B LYS 711  ? C LYS 711  
892  1 Y 1 B VAL 712  ? C VAL 712  
893  1 Y 1 B LEU 713  ? C LEU 713  
894  1 Y 1 B MET 714  ? C MET 714  
895  1 Y 1 B LEU 715  ? C LEU 715  
896  1 Y 1 B CYS 716  ? C CYS 716  
897  1 Y 1 B PRO 717  ? C PRO 717  
898  1 Y 1 B ARG 718  ? C ARG 718  
899  1 Y 1 B ASN 719  ? C ASN 719  
900  1 Y 1 B ILE 720  ? C ILE 720  
901  1 Y 1 B LYS 721  ? C LYS 721  
902  1 Y 1 B ILE 722  ? C ILE 722  
903  1 Y 1 B LYS 723  ? C LYS 723  
904  1 Y 1 B ASN 724  ? C ASN 724  
905  1 Y 1 B ARG 725  ? C ARG 725  
906  1 Y 1 B VAL 726  ? C VAL 726  
907  1 Y 1 B VAL 727  ? C VAL 727  
908  1 Y 1 B PHE 728  ? C PHE 728  
909  1 Y 1 B THR 729  ? C THR 729  
910  1 Y 1 B GLY 730  ? C GLY 730  
911  1 Y 1 B GLU 731  ? C GLU 731  
912  1 Y 1 B ASN 732  ? C ASN 732  
913  1 Y 1 B ALA 733  ? C ALA 733  
914  1 Y 1 B ALA 734  ? C ALA 734  
915  1 Y 1 B LEU 735  ? C LEU 735  
916  1 Y 1 B GLN 736  ? C GLN 736  
917  1 Y 1 B ASN 737  ? C ASN 737  
918  1 Y 1 B SER 738  ? C SER 738  
919  1 Y 1 B PHE 739  ? C PHE 739  
920  1 Y 1 B ILE 740  ? C ILE 740  
921  1 Y 1 B LYS 741  ? C LYS 741  
922  1 Y 1 B SER 742  ? C SER 742  
923  1 Y 1 B THR 743  ? C THR 743  
924  1 Y 1 B THR 744  ? C THR 744  
925  1 Y 1 B ARG 745  ? C ARG 745  
926  1 Y 1 B ARG 746  ? C ARG 746  
927  1 Y 1 B GLU 747  ? C GLU 747  
928  1 Y 1 B ASN 748  ? C ASN 748  
929  1 Y 1 B TYR 749  ? C TYR 749  
930  1 Y 1 B ILE 750  ? C ILE 750  
931  1 Y 1 B ILE 751  ? C ILE 751  
932  1 Y 1 B ASN 752  ? C ASN 752  
933  1 Y 1 B GLY 753  ? C GLY 753  
934  1 Y 1 B PRO 754  ? C PRO 754  
935  1 Y 1 B TYR 755  ? C TYR 755  
936  1 Y 1 B MET 756  ? C MET 756  
937  1 Y 1 B LYS 757  ? C LYS 757  
938  1 Y 1 B PHE 758  ? C PHE 758  
939  1 Y 1 B LEU 759  ? C LEU 759  
940  1 Y 1 B ASN 760  ? C ASN 760  
941  1 Y 1 B THR 761  ? C THR 761  
942  1 Y 1 B TYR 762  ? C TYR 762  
943  1 Y 1 B HIS 763  ? C HIS 763  
944  1 Y 1 B LYS 764  ? C LYS 764  
945  1 Y 1 B THR 765  ? C THR 765  
946  1 Y 1 B LEU 766  ? C LEU 766  
947  1 Y 1 B PHE 767  ? C PHE 767  
948  1 Y 1 B PRO 768  ? C PRO 768  
949  1 Y 1 B ASP 769  ? C ASP 769  
950  1 Y 1 B THR 770  ? C THR 770  
951  1 Y 1 B LYS 771  ? C LYS 771  
952  1 Y 1 B LEU 772  ? C LEU 772  
953  1 Y 1 B SER 773  ? C SER 773  
954  1 Y 1 B SER 774  ? C SER 774  
955  1 Y 1 B LEU 775  ? C LEU 775  
956  1 Y 1 B TYR 776  ? C TYR 776  
957  1 Y 1 B LEU 777  ? C LEU 777  
958  1 Y 1 B TRP 778  ? C TRP 778  
959  1 Y 1 B HIS 779  ? C HIS 779  
960  1 Y 1 B ASN 780  ? C ASN 780  
961  1 Y 1 B PHE 781  ? C PHE 781  
962  1 Y 1 B SER 782  ? C SER 782  
963  1 Y 1 B ARG 783  ? C ARG 783  
964  1 Y 1 B ARG 784  ? C ARG 784  
965  1 Y 1 B ARG 785  ? C ARG 785  
966  1 Y 1 B SER 786  ? C SER 786  
967  1 Y 1 B VAL 787  ? C VAL 787  
968  1 Y 1 B PRO 788  ? C PRO 788  
969  1 Y 1 B VAL 789  ? C VAL 789  
970  1 Y 1 B PRO 790  ? C PRO 790  
971  1 Y 1 B SER 791  ? C SER 791  
972  1 Y 1 B GLY 792  ? C GLY 792  
973  1 Y 1 B ALA 793  ? C ALA 793  
974  1 Y 1 B SER 794  ? C SER 794  
975  1 Y 1 B ALA 795  ? C ALA 795  
976  1 Y 1 B GLU 796  ? C GLU 796  
977  1 Y 1 B GLU 797  ? C GLU 797  
978  1 Y 1 B TYR 798  ? C TYR 798  
979  1 Y 1 B SER 799  ? C SER 799  
980  1 Y 1 B ASP 800  ? C ASP 800  
981  1 Y 1 B LEU 801  ? C LEU 801  
982  1 Y 1 B ALA 802  ? C ALA 802  
983  1 Y 1 B LEU 803  ? C LEU 803  
984  1 Y 1 B PHE 804  ? C PHE 804  
985  1 Y 1 B VAL 805  ? C VAL 805  
986  1 Y 1 B ASP 806  ? C ASP 806  
987  1 Y 1 B GLY 807  ? C GLY 807  
988  1 Y 1 B GLY 808  ? C GLY 808  
989  1 Y 1 B SER 809  ? C SER 809  
990  1 Y 1 B ARG 810  ? C ARG 810  
991  1 Y 1 B ALA 811  ? C ALA 811  
992  1 Y 1 B HIS 812  ? C HIS 812  
993  1 Y 1 B GLU 813  ? C GLU 813  
994  1 Y 1 B GLU 814  ? C GLU 814  
995  1 Y 1 B SER 815  ? C SER 815  
996  1 Y 1 B ASN 816  ? C ASN 816  
997  1 Y 1 B VAL 817  ? C VAL 817  
998  1 Y 1 B ILE 818  ? C ILE 818  
999  1 Y 1 B ASP 819  ? C ASP 819  
1000 1 Y 1 B VAL 820  ? C VAL 820  
1001 1 Y 1 B VAL 821  ? C VAL 821  
1002 1 Y 1 B PRO 822  ? C PRO 822  
1003 1 Y 1 B GLY 823  ? C GLY 823  
1004 1 Y 1 B ASN 824  ? C ASN 824  
1005 1 Y 1 B LEU 825  ? C LEU 825  
1006 1 Y 1 B VAL 826  ? C VAL 826  
1007 1 Y 1 B THR 827  ? C THR 827  
1008 1 Y 1 B TYR 828  ? C TYR 828  
1009 1 Y 1 B ALA 829  ? C ALA 829  
1010 1 Y 1 B LYS 830  ? C LYS 830  
1011 1 Y 1 B GLN 831  ? C GLN 831  
1012 1 Y 1 B ARG 832  ? C ARG 832  
1013 1 Y 1 B LEU 833  ? C LEU 833  
1014 1 Y 1 B ASN 834  ? C ASN 834  
1015 1 Y 1 B ASN 835  ? C ASN 835  
1016 1 Y 1 B ALA 836  ? C ALA 836  
1017 1 Y 1 B ILE 837  ? C ILE 837  
1018 1 Y 1 B LEU 838  ? C LEU 838  
1019 1 Y 1 B LYS 839  ? C LYS 839  
1020 1 Y 1 B ALA 840  ? C ALA 840  
1021 1 Y 1 B CYS 841  ? C CYS 841  
1022 1 Y 1 B GLY 842  ? C GLY 842  
1023 1 Y 1 B GLN 843  ? C GLN 843  
1024 1 Y 1 B THR 844  ? C THR 844  
1025 1 Y 1 B GLN 845  ? C GLN 845  
1026 1 Y 1 B PHE 846  ? C PHE 846  
1027 1 Y 1 B TYR 847  ? C TYR 847  
1028 1 Y 1 B ILE 848  ? C ILE 848  
1029 1 Y 1 B SER 849  ? C SER 849  
1030 1 Y 1 B LEU 850  ? C LEU 850  
1031 1 Y 1 B ILE 851  ? C ILE 851  
1032 1 Y 1 B GLN 852  ? C GLN 852  
1033 1 Y 1 B GLY 853  ? C GLY 853  
1034 1 Y 1 B LEU 854  ? C LEU 854  
1035 1 Y 1 B VAL 855  ? C VAL 855  
1036 1 Y 1 B PRO 856  ? C PRO 856  
1037 1 Y 1 B ARG 857  ? C ARG 857  
1038 1 Y 1 B THR 858  ? C THR 858  
1039 1 Y 1 B GLN 859  ? C GLN 859  
1040 1 Y 1 B SER 860  ? C SER 860  
1041 1 Y 1 B VAL 861  ? C VAL 861  
1042 1 Y 1 B PRO 862  ? C PRO 862  
1043 1 Y 1 B ALA 863  ? C ALA 863  
1044 1 Y 1 B ARG 864  ? C ARG 864  
1045 1 Y 1 B ASP 865  ? C ASP 865  
1046 1 Y 1 B TYR 866  ? C TYR 866  
1047 1 Y 1 B PRO 867  ? C PRO 867  
1048 1 Y 1 B HIS 868  ? C HIS 868  
1049 1 Y 1 B VAL 869  ? C VAL 869  
1050 1 Y 1 B LEU 870  ? C LEU 870  
1051 1 Y 1 B GLY 871  ? C GLY 871  
1052 1 Y 1 B THR 872  ? C THR 872  
1053 1 Y 1 B ARG 873  ? C ARG 873  
1054 1 Y 1 B ALA 874  ? C ALA 874  
1055 1 Y 1 B VAL 875  ? C VAL 875  
1056 1 Y 1 B GLU 876  ? C GLU 876  
1057 1 Y 1 B SER 877  ? C SER 877  
1058 1 Y 1 B ALA 878  ? C ALA 878  
1059 1 Y 1 B ALA 879  ? C ALA 879  
1060 1 Y 1 B ALA 880  ? C ALA 880  
1061 1 Y 1 B TYR 881  ? C TYR 881  
1062 1 Y 1 B ALA 882  ? C ALA 882  
1063 1 Y 1 B GLU 883  ? C GLU 883  
1064 1 Y 1 B ALA 884  ? C ALA 884  
1065 1 Y 1 B THR 885  ? C THR 885  
1066 1 Y 1 B SER 886  ? C SER 886  
1067 1 Y 1 B SER 887  ? C SER 887  
1068 1 Y 1 B LEU 888  ? C LEU 888  
1069 1 Y 1 B THR 889  ? C THR 889  
1070 1 Y 1 B ALA 890  ? C ALA 890  
1071 1 Y 1 B THR 891  ? C THR 891  
1072 1 Y 1 B THR 892  ? C THR 892  
1073 1 Y 1 B VAL 893  ? C VAL 893  
1074 1 Y 1 B VAL 894  ? C VAL 894  
1075 1 Y 1 B CYS 895  ? C CYS 895  
1076 1 Y 1 B ALA 896  ? C ALA 896  
1077 1 Y 1 B ALA 897  ? C ALA 897  
1078 1 Y 1 B THR 898  ? C THR 898  
1079 1 Y 1 B ASP 899  ? C ASP 899  
1080 1 Y 1 B CYS 900  ? C CYS 900  
1081 1 Y 1 B LEU 901  ? C LEU 901  
1082 1 Y 1 B SER 902  ? C SER 902  
1083 1 Y 1 B GLN 903  ? C GLN 903  
1084 1 Y 1 B VAL 904  ? C VAL 904  
1085 1 Y 1 B CYS 905  ? C CYS 905  
1086 1 Y 1 B LYS 906  ? C LYS 906  
1087 1 Y 1 B ALA 907  ? C ALA 907  
1088 1 Y 1 B ARG 908  ? C ARG 908  
1089 1 Y 1 B PRO 909  ? C PRO 909  
1090 1 Y 1 B VAL 910  ? C VAL 910  
1091 1 Y 1 B VAL 911  ? C VAL 911  
1092 1 Y 1 B THR 912  ? C THR 912  
1093 1 Y 1 B LEU 913  ? C LEU 913  
1094 1 Y 1 B PRO 914  ? C PRO 914  
1095 1 Y 1 B VAL 915  ? C VAL 915  
1096 1 Y 1 B THR 916  ? C THR 916  
1097 1 Y 1 B ILE 917  ? C ILE 917  
1098 1 Y 1 B ASN 918  ? C ASN 918  
1099 1 Y 1 B LYS 919  ? C LYS 919  
1100 1 Y 1 B TYR 920  ? C TYR 920  
1101 1 Y 1 B THR 921  ? C THR 921  
1102 1 Y 1 B GLY 922  ? C GLY 922  
1103 1 Y 1 B VAL 923  ? C VAL 923  
1104 1 Y 1 B ASN 924  ? C ASN 924  
1105 1 Y 1 B GLY 925  ? C GLY 925  
1106 1 Y 1 B ASN 926  ? C ASN 926  
1107 1 Y 1 B ASN 927  ? C ASN 927  
1108 1 Y 1 B GLN 928  ? C GLN 928  
1109 1 Y 1 B ILE 929  ? C ILE 929  
1110 1 Y 1 B PHE 930  ? C PHE 930  
1111 1 Y 1 B GLN 931  ? C GLN 931  
1112 1 Y 1 B ALA 932  ? C ALA 932  
1113 1 Y 1 B GLY 933  ? C GLY 933  
1114 1 Y 1 B ASN 934  ? C ASN 934  
1115 1 Y 1 B LEU 935  ? C LEU 935  
1116 1 Y 1 B GLY 936  ? C GLY 936  
1117 1 Y 1 B TYR 937  ? C TYR 937  
1118 1 Y 1 B PHE 938  ? C PHE 938  
1119 1 Y 1 B MET 939  ? C MET 939  
1120 1 Y 1 B GLY 940  ? C GLY 940  
1121 1 Y 1 B ARG 941  ? C ARG 941  
1122 1 Y 1 B GLY 942  ? C GLY 942  
1123 1 Y 1 B VAL 943  ? C VAL 943  
1124 1 Y 1 B ASP 944  ? C ASP 944  
1125 1 Y 1 B ARG 945  ? C ARG 945  
1126 1 Y 1 B ASN 946  ? C ASN 946  
1127 1 Y 1 B LEU 947  ? C LEU 947  
1128 1 Y 1 B LEU 948  ? C LEU 948  
1129 1 Y 1 B GLN 949  ? C GLN 949  
1130 1 Y 1 B ALA 950  ? C ALA 950  
1131 1 Y 1 B PRO 951  ? C PRO 951  
1132 1 Y 1 B GLY 952  ? C GLY 952  
1133 1 Y 1 B ALA 953  ? C ALA 953  
1134 1 Y 1 B GLY 954  ? C GLY 954  
1135 1 Y 1 B LEU 955  ? C LEU 955  
1136 1 Y 1 B ARG 956  ? C ARG 956  
1137 1 Y 1 B LYS 957  ? C LYS 957  
1138 1 Y 1 B GLN 958  ? C GLN 958  
1139 1 Y 1 B ALA 959  ? C ALA 959  
1140 1 Y 1 B GLY 960  ? C GLY 960  
1141 1 Y 1 B GLY 961  ? C GLY 961  
1142 1 Y 1 B SER 962  ? C SER 962  
1143 1 Y 1 B SER 963  ? C SER 963  
1144 1 Y 1 B MET 964  ? C MET 964  
1145 1 Y 1 B ARG 965  ? C ARG 965  
1146 1 Y 1 B LYS 966  ? C LYS 966  
1147 1 Y 1 B LYS 967  ? C LYS 967  
1148 1 Y 1 B PHE 968  ? C PHE 968  
1149 1 Y 1 B VAL 969  ? C VAL 969  
1150 1 Y 1 B PHE 970  ? C PHE 970  
1151 1 Y 1 B ALA 971  ? C ALA 971  
1152 1 Y 1 B THR 972  ? C THR 972  
1153 1 Y 1 B PRO 973  ? C PRO 973  
1154 1 Y 1 B THR 974  ? C THR 974  
1155 1 Y 1 B LEU 975  ? C LEU 975  
1156 1 Y 1 B GLY 976  ? C GLY 976  
1157 1 Y 1 B LEU 977  ? C LEU 977  
1158 1 Y 1 B THR 978  ? C THR 978  
1159 1 Y 1 B VAL 979  ? C VAL 979  
1160 1 Y 1 B LYS 980  ? C LYS 980  
1161 1 Y 1 B ARG 981  ? C ARG 981  
1162 1 Y 1 B ARG 982  ? C ARG 982  
1163 1 Y 1 B THR 983  ? C THR 983  
1164 1 Y 1 B GLN 984  ? C GLN 984  
1165 1 Y 1 B ALA 985  ? C ALA 985  
1166 1 Y 1 B ALA 986  ? C ALA 986  
1167 1 Y 1 B THR 987  ? C THR 987  
1168 1 Y 1 B GLY 1077 ? C GLY 1077 
1169 1 Y 1 B PRO 1078 ? C PRO 1078 
1170 1 Y 1 B GLY 1079 ? C GLY 1079 
1171 1 Y 1 B ALA 1080 ? C ALA 1080 
1172 1 Y 1 B ALA 1081 ? C ALA 1081 
1173 1 Y 1 B VAL 1092 ? C VAL 1092 
1174 1 Y 1 B SER 1093 ? C SER 1093 
1175 1 Y 1 B THR 1094 ? C THR 1094 
1176 1 Y 1 B ALA 1095 ? C ALA 1095 
1177 1 Y 1 B SER 1096 ? C SER 1096 
1178 1 Y 1 B GLN 1097 ? C GLN 1097 
1179 1 Y 1 B ALA 1098 ? C ALA 1098 
1180 1 Y 1 B SER 1099 ? C SER 1099 
1181 1 Y 1 B ALA 1100 ? C ALA 1100 
1182 1 Y 1 B GLY 1101 ? C GLY 1101 
1183 1 Y 1 B LEU 1102 ? C LEU 1102 
1184 1 Y 1 B LEU 1103 ? C LEU 1103 
1185 1 Y 1 B LEU 1104 ? C LEU 1104 
1186 1 Y 1 B GLY 1105 ? C GLY 1105 
1187 1 Y 1 B GLY 1106 ? C GLY 1106 
1188 1 Y 1 B GLY 1107 ? C GLY 1107 
1189 1 Y 1 B GLY 1108 ? C GLY 1108 
1190 1 Y 1 B GLN 1109 ? C GLN 1109 
1191 1 Y 1 B GLY 1110 ? C GLY 1110 
1192 1 Y 1 B SER 1111 ? C SER 1111 
1193 1 Y 1 B GLY 1112 ? C GLY 1112 
1194 1 Y 1 B GLY 1113 ? C GLY 1113 
1195 1 Y 1 B ARG 1114 ? C ARG 1114 
1196 1 Y 1 B ARG 1115 ? C ARG 1115 
1197 1 Y 1 B LYS 1116 ? C LYS 1116 
1198 1 Y 1 B ARG 1117 ? C ARG 1117 
1199 1 Y 1 B ARG 1118 ? C ARG 1118 
1200 1 Y 1 B LEU 1119 ? C LEU 1119 
1201 1 Y 1 B ALA 1120 ? C ALA 1120 
1202 1 Y 1 B THR 1121 ? C THR 1121 
1203 1 Y 1 B VAL 1122 ? C VAL 1122 
1204 1 Y 1 B LEU 1123 ? C LEU 1123 
1205 1 Y 1 B PRO 1124 ? C PRO 1124 
1206 1 Y 1 B GLY 1125 ? C GLY 1125 
1207 1 Y 1 B LEU 1126 ? C LEU 1126 
1208 1 Y 1 B GLU 1127 ? C GLU 1127 
1209 1 Y 1 B VAL 1128 ? C VAL 1128 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
HOH O      O  N N 301 
HOH H1     H  N N 302 
HOH H2     H  N N 303 
ILE N      N  N N 304 
ILE CA     C  N S 305 
ILE C      C  N N 306 
ILE O      O  N N 307 
ILE CB     C  N S 308 
ILE CG1    C  N N 309 
ILE CG2    C  N N 310 
ILE CD1    C  N N 311 
ILE OXT    O  N N 312 
ILE H      H  N N 313 
ILE H2     H  N N 314 
ILE HA     H  N N 315 
ILE HB     H  N N 316 
ILE HG12   H  N N 317 
ILE HG13   H  N N 318 
ILE HG21   H  N N 319 
ILE HG22   H  N N 320 
ILE HG23   H  N N 321 
ILE HD11   H  N N 322 
ILE HD12   H  N N 323 
ILE HD13   H  N N 324 
ILE HXT    H  N N 325 
LEU N      N  N N 326 
LEU CA     C  N S 327 
LEU C      C  N N 328 
LEU O      O  N N 329 
LEU CB     C  N N 330 
LEU CG     C  N N 331 
LEU CD1    C  N N 332 
LEU CD2    C  N N 333 
LEU OXT    O  N N 334 
LEU H      H  N N 335 
LEU H2     H  N N 336 
LEU HA     H  N N 337 
LEU HB2    H  N N 338 
LEU HB3    H  N N 339 
LEU HG     H  N N 340 
LEU HD11   H  N N 341 
LEU HD12   H  N N 342 
LEU HD13   H  N N 343 
LEU HD21   H  N N 344 
LEU HD22   H  N N 345 
LEU HD23   H  N N 346 
LEU HXT    H  N N 347 
LYS N      N  N N 348 
LYS CA     C  N S 349 
LYS C      C  N N 350 
LYS O      O  N N 351 
LYS CB     C  N N 352 
LYS CG     C  N N 353 
LYS CD     C  N N 354 
LYS CE     C  N N 355 
LYS NZ     N  N N 356 
LYS OXT    O  N N 357 
LYS H      H  N N 358 
LYS H2     H  N N 359 
LYS HA     H  N N 360 
LYS HB2    H  N N 361 
LYS HB3    H  N N 362 
LYS HG2    H  N N 363 
LYS HG3    H  N N 364 
LYS HD2    H  N N 365 
LYS HD3    H  N N 366 
LYS HE2    H  N N 367 
LYS HE3    H  N N 368 
LYS HZ1    H  N N 369 
LYS HZ2    H  N N 370 
LYS HZ3    H  N N 371 
LYS HXT    H  N N 372 
MET N      N  N N 373 
MET CA     C  N S 374 
MET C      C  N N 375 
MET O      O  N N 376 
MET CB     C  N N 377 
MET CG     C  N N 378 
MET SD     S  N N 379 
MET CE     C  N N 380 
MET OXT    O  N N 381 
MET H      H  N N 382 
MET H2     H  N N 383 
MET HA     H  N N 384 
MET HB2    H  N N 385 
MET HB3    H  N N 386 
MET HG2    H  N N 387 
MET HG3    H  N N 388 
MET HE1    H  N N 389 
MET HE2    H  N N 390 
MET HE3    H  N N 391 
MET HXT    H  N N 392 
PHE N      N  N N 393 
PHE CA     C  N S 394 
PHE C      C  N N 395 
PHE O      O  N N 396 
PHE CB     C  N N 397 
PHE CG     C  Y N 398 
PHE CD1    C  Y N 399 
PHE CD2    C  Y N 400 
PHE CE1    C  Y N 401 
PHE CE2    C  Y N 402 
PHE CZ     C  Y N 403 
PHE OXT    O  N N 404 
PHE H      H  N N 405 
PHE H2     H  N N 406 
PHE HA     H  N N 407 
PHE HB2    H  N N 408 
PHE HB3    H  N N 409 
PHE HD1    H  N N 410 
PHE HD2    H  N N 411 
PHE HE1    H  N N 412 
PHE HE2    H  N N 413 
PHE HZ     H  N N 414 
PHE HXT    H  N N 415 
PRO N      N  N N 416 
PRO CA     C  N S 417 
PRO C      C  N N 418 
PRO O      O  N N 419 
PRO CB     C  N N 420 
PRO CG     C  N N 421 
PRO CD     C  N N 422 
PRO OXT    O  N N 423 
PRO H      H  N N 424 
PRO HA     H  N N 425 
PRO HB2    H  N N 426 
PRO HB3    H  N N 427 
PRO HG2    H  N N 428 
PRO HG3    H  N N 429 
PRO HD2    H  N N 430 
PRO HD3    H  N N 431 
PRO HXT    H  N N 432 
SER N      N  N N 433 
SER CA     C  N S 434 
SER C      C  N N 435 
SER O      O  N N 436 
SER CB     C  N N 437 
SER OG     O  N N 438 
SER OXT    O  N N 439 
SER H      H  N N 440 
SER H2     H  N N 441 
SER HA     H  N N 442 
SER HB2    H  N N 443 
SER HB3    H  N N 444 
SER HG     H  N N 445 
SER HXT    H  N N 446 
THR N      N  N N 447 
THR CA     C  N S 448 
THR C      C  N N 449 
THR O      O  N N 450 
THR CB     C  N R 451 
THR OG1    O  N N 452 
THR CG2    C  N N 453 
THR OXT    O  N N 454 
THR H      H  N N 455 
THR H2     H  N N 456 
THR HA     H  N N 457 
THR HB     H  N N 458 
THR HG1    H  N N 459 
THR HG21   H  N N 460 
THR HG22   H  N N 461 
THR HG23   H  N N 462 
THR HXT    H  N N 463 
TRP N      N  N N 464 
TRP CA     C  N S 465 
TRP C      C  N N 466 
TRP O      O  N N 467 
TRP CB     C  N N 468 
TRP CG     C  Y N 469 
TRP CD1    C  Y N 470 
TRP CD2    C  Y N 471 
TRP NE1    N  Y N 472 
TRP CE2    C  Y N 473 
TRP CE3    C  Y N 474 
TRP CZ2    C  Y N 475 
TRP CZ3    C  Y N 476 
TRP CH2    C  Y N 477 
TRP OXT    O  N N 478 
TRP H      H  N N 479 
TRP H2     H  N N 480 
TRP HA     H  N N 481 
TRP HB2    H  N N 482 
TRP HB3    H  N N 483 
TRP HD1    H  N N 484 
TRP HE1    H  N N 485 
TRP HE3    H  N N 486 
TRP HZ2    H  N N 487 
TRP HZ3    H  N N 488 
TRP HH2    H  N N 489 
TRP HXT    H  N N 490 
TYR N      N  N N 491 
TYR CA     C  N S 492 
TYR C      C  N N 493 
TYR O      O  N N 494 
TYR CB     C  N N 495 
TYR CG     C  Y N 496 
TYR CD1    C  Y N 497 
TYR CD2    C  Y N 498 
TYR CE1    C  Y N 499 
TYR CE2    C  Y N 500 
TYR CZ     C  Y N 501 
TYR OH     O  N N 502 
TYR OXT    O  N N 503 
TYR H      H  N N 504 
TYR H2     H  N N 505 
TYR HA     H  N N 506 
TYR HB2    H  N N 507 
TYR HB3    H  N N 508 
TYR HD1    H  N N 509 
TYR HD2    H  N N 510 
TYR HE1    H  N N 511 
TYR HE2    H  N N 512 
TYR HH     H  N N 513 
TYR HXT    H  N N 514 
VAL N      N  N N 515 
VAL CA     C  N S 516 
VAL C      C  N N 517 
VAL O      O  N N 518 
VAL CB     C  N N 519 
VAL CG1    C  N N 520 
VAL CG2    C  N N 521 
VAL OXT    O  N N 522 
VAL H      H  N N 523 
VAL H2     H  N N 524 
VAL HA     H  N N 525 
VAL HB     H  N N 526 
VAL HG11   H  N N 527 
VAL HG12   H  N N 528 
VAL HG13   H  N N 529 
VAL HG21   H  N N 530 
VAL HG22   H  N N 531 
VAL HG23   H  N N 532 
VAL HXT    H  N N 533 
ZN  ZN     ZN N N 534 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
HOH O     H1     sing N N 299 
HOH O     H2     sing N N 300 
ILE N     CA     sing N N 301 
ILE N     H      sing N N 302 
ILE N     H2     sing N N 303 
ILE CA    C      sing N N 304 
ILE CA    CB     sing N N 305 
ILE CA    HA     sing N N 306 
ILE C     O      doub N N 307 
ILE C     OXT    sing N N 308 
ILE CB    CG1    sing N N 309 
ILE CB    CG2    sing N N 310 
ILE CB    HB     sing N N 311 
ILE CG1   CD1    sing N N 312 
ILE CG1   HG12   sing N N 313 
ILE CG1   HG13   sing N N 314 
ILE CG2   HG21   sing N N 315 
ILE CG2   HG22   sing N N 316 
ILE CG2   HG23   sing N N 317 
ILE CD1   HD11   sing N N 318 
ILE CD1   HD12   sing N N 319 
ILE CD1   HD13   sing N N 320 
ILE OXT   HXT    sing N N 321 
LEU N     CA     sing N N 322 
LEU N     H      sing N N 323 
LEU N     H2     sing N N 324 
LEU CA    C      sing N N 325 
LEU CA    CB     sing N N 326 
LEU CA    HA     sing N N 327 
LEU C     O      doub N N 328 
LEU C     OXT    sing N N 329 
LEU CB    CG     sing N N 330 
LEU CB    HB2    sing N N 331 
LEU CB    HB3    sing N N 332 
LEU CG    CD1    sing N N 333 
LEU CG    CD2    sing N N 334 
LEU CG    HG     sing N N 335 
LEU CD1   HD11   sing N N 336 
LEU CD1   HD12   sing N N 337 
LEU CD1   HD13   sing N N 338 
LEU CD2   HD21   sing N N 339 
LEU CD2   HD22   sing N N 340 
LEU CD2   HD23   sing N N 341 
LEU OXT   HXT    sing N N 342 
LYS N     CA     sing N N 343 
LYS N     H      sing N N 344 
LYS N     H2     sing N N 345 
LYS CA    C      sing N N 346 
LYS CA    CB     sing N N 347 
LYS CA    HA     sing N N 348 
LYS C     O      doub N N 349 
LYS C     OXT    sing N N 350 
LYS CB    CG     sing N N 351 
LYS CB    HB2    sing N N 352 
LYS CB    HB3    sing N N 353 
LYS CG    CD     sing N N 354 
LYS CG    HG2    sing N N 355 
LYS CG    HG3    sing N N 356 
LYS CD    CE     sing N N 357 
LYS CD    HD2    sing N N 358 
LYS CD    HD3    sing N N 359 
LYS CE    NZ     sing N N 360 
LYS CE    HE2    sing N N 361 
LYS CE    HE3    sing N N 362 
LYS NZ    HZ1    sing N N 363 
LYS NZ    HZ2    sing N N 364 
LYS NZ    HZ3    sing N N 365 
LYS OXT   HXT    sing N N 366 
MET N     CA     sing N N 367 
MET N     H      sing N N 368 
MET N     H2     sing N N 369 
MET CA    C      sing N N 370 
MET CA    CB     sing N N 371 
MET CA    HA     sing N N 372 
MET C     O      doub N N 373 
MET C     OXT    sing N N 374 
MET CB    CG     sing N N 375 
MET CB    HB2    sing N N 376 
MET CB    HB3    sing N N 377 
MET CG    SD     sing N N 378 
MET CG    HG2    sing N N 379 
MET CG    HG3    sing N N 380 
MET SD    CE     sing N N 381 
MET CE    HE1    sing N N 382 
MET CE    HE2    sing N N 383 
MET CE    HE3    sing N N 384 
MET OXT   HXT    sing N N 385 
PHE N     CA     sing N N 386 
PHE N     H      sing N N 387 
PHE N     H2     sing N N 388 
PHE CA    C      sing N N 389 
PHE CA    CB     sing N N 390 
PHE CA    HA     sing N N 391 
PHE C     O      doub N N 392 
PHE C     OXT    sing N N 393 
PHE CB    CG     sing N N 394 
PHE CB    HB2    sing N N 395 
PHE CB    HB3    sing N N 396 
PHE CG    CD1    doub Y N 397 
PHE CG    CD2    sing Y N 398 
PHE CD1   CE1    sing Y N 399 
PHE CD1   HD1    sing N N 400 
PHE CD2   CE2    doub Y N 401 
PHE CD2   HD2    sing N N 402 
PHE CE1   CZ     doub Y N 403 
PHE CE1   HE1    sing N N 404 
PHE CE2   CZ     sing Y N 405 
PHE CE2   HE2    sing N N 406 
PHE CZ    HZ     sing N N 407 
PHE OXT   HXT    sing N N 408 
PRO N     CA     sing N N 409 
PRO N     CD     sing N N 410 
PRO N     H      sing N N 411 
PRO CA    C      sing N N 412 
PRO CA    CB     sing N N 413 
PRO CA    HA     sing N N 414 
PRO C     O      doub N N 415 
PRO C     OXT    sing N N 416 
PRO CB    CG     sing N N 417 
PRO CB    HB2    sing N N 418 
PRO CB    HB3    sing N N 419 
PRO CG    CD     sing N N 420 
PRO CG    HG2    sing N N 421 
PRO CG    HG3    sing N N 422 
PRO CD    HD2    sing N N 423 
PRO CD    HD3    sing N N 424 
PRO OXT   HXT    sing N N 425 
SER N     CA     sing N N 426 
SER N     H      sing N N 427 
SER N     H2     sing N N 428 
SER CA    C      sing N N 429 
SER CA    CB     sing N N 430 
SER CA    HA     sing N N 431 
SER C     O      doub N N 432 
SER C     OXT    sing N N 433 
SER CB    OG     sing N N 434 
SER CB    HB2    sing N N 435 
SER CB    HB3    sing N N 436 
SER OG    HG     sing N N 437 
SER OXT   HXT    sing N N 438 
THR N     CA     sing N N 439 
THR N     H      sing N N 440 
THR N     H2     sing N N 441 
THR CA    C      sing N N 442 
THR CA    CB     sing N N 443 
THR CA    HA     sing N N 444 
THR C     O      doub N N 445 
THR C     OXT    sing N N 446 
THR CB    OG1    sing N N 447 
THR CB    CG2    sing N N 448 
THR CB    HB     sing N N 449 
THR OG1   HG1    sing N N 450 
THR CG2   HG21   sing N N 451 
THR CG2   HG22   sing N N 452 
THR CG2   HG23   sing N N 453 
THR OXT   HXT    sing N N 454 
TRP N     CA     sing N N 455 
TRP N     H      sing N N 456 
TRP N     H2     sing N N 457 
TRP CA    C      sing N N 458 
TRP CA    CB     sing N N 459 
TRP CA    HA     sing N N 460 
TRP C     O      doub N N 461 
TRP C     OXT    sing N N 462 
TRP CB    CG     sing N N 463 
TRP CB    HB2    sing N N 464 
TRP CB    HB3    sing N N 465 
TRP CG    CD1    doub Y N 466 
TRP CG    CD2    sing Y N 467 
TRP CD1   NE1    sing Y N 468 
TRP CD1   HD1    sing N N 469 
TRP CD2   CE2    doub Y N 470 
TRP CD2   CE3    sing Y N 471 
TRP NE1   CE2    sing Y N 472 
TRP NE1   HE1    sing N N 473 
TRP CE2   CZ2    sing Y N 474 
TRP CE3   CZ3    doub Y N 475 
TRP CE3   HE3    sing N N 476 
TRP CZ2   CH2    doub Y N 477 
TRP CZ2   HZ2    sing N N 478 
TRP CZ3   CH2    sing Y N 479 
TRP CZ3   HZ3    sing N N 480 
TRP CH2   HH2    sing N N 481 
TRP OXT   HXT    sing N N 482 
TYR N     CA     sing N N 483 
TYR N     H      sing N N 484 
TYR N     H2     sing N N 485 
TYR CA    C      sing N N 486 
TYR CA    CB     sing N N 487 
TYR CA    HA     sing N N 488 
TYR C     O      doub N N 489 
TYR C     OXT    sing N N 490 
TYR CB    CG     sing N N 491 
TYR CB    HB2    sing N N 492 
TYR CB    HB3    sing N N 493 
TYR CG    CD1    doub Y N 494 
TYR CG    CD2    sing Y N 495 
TYR CD1   CE1    sing Y N 496 
TYR CD1   HD1    sing N N 497 
TYR CD2   CE2    doub Y N 498 
TYR CD2   HD2    sing N N 499 
TYR CE1   CZ     doub Y N 500 
TYR CE1   HE1    sing N N 501 
TYR CE2   CZ     sing Y N 502 
TYR CE2   HE2    sing N N 503 
TYR CZ    OH     sing N N 504 
TYR OH    HH     sing N N 505 
TYR OXT   HXT    sing N N 506 
VAL N     CA     sing N N 507 
VAL N     H      sing N N 508 
VAL N     H2     sing N N 509 
VAL CA    C      sing N N 510 
VAL CA    CB     sing N N 511 
VAL CA    HA     sing N N 512 
VAL C     O      doub N N 513 
VAL C     OXT    sing N N 514 
VAL CB    CG1    sing N N 515 
VAL CB    CG2    sing N N 516 
VAL CB    HB     sing N N 517 
VAL CG1   HG11   sing N N 518 
VAL CG1   HG12   sing N N 519 
VAL CG1   HG13   sing N N 520 
VAL CG2   HG21   sing N N 521 
VAL CG2   HG22   sing N N 522 
VAL CG2   HG23   sing N N 523 
VAL OXT   HXT    sing N N 524 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BYP 
_em_admin.last_update        2025-06-11 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              'Single subunit of Epstein-Barr virus annealase BALF2 ssDNA-annealing complex' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 100 mM NaCl       1 'Sodium Chloride'    
1 6   mM C2H6OS     2 beta-mercaptoethanol 
1 10  mM MgCl2      3 'Magnesium Chloride' 
1 20  mM C4H12ClNO3 4 'Tris Hydrochloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          10376 
_em_entity_assembly_naturalsource.organism             'human gammaherpesvirus 4' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               B95-8 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 Ovarian 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              bMON14272 
_em_entity_assembly_recombinant.strain               Sf9 
# 
_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         65 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     6248 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    15 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3311483 
_em_particle_selection.reference_model          ? 
# 
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'       'Blob Picker followed by Template Picker' 1  1 ? ? cryoSPARC 4     
'IMAGE ACQUISITION'        'Used to automate collection'             2  ? ? 1 EPU       3     
'IMAGE ACQUISITION'        'Used to process images'                  3  ? ? 1 cryoSPARC 4     
MASKING                    ?                                         4  ? ? ? ?         ?     
'CTF CORRECTION'           'Patch CTF'                               5  1 ? ? cryoSPARC 4     
'LAYERLINE INDEXING'       ?                                         6  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ?                                         7  ? ? ? ?         ?     
'MODEL FITTING'            ?                                         8  ? 1 ? ISOLDE    1.3   
OTHER                      ?                                         9  ? ? ? ?         ?     
'MODEL REFINEMENT'         WinPHENIX                                 10 ? 1 ? PHENIX    1.2.1 
'MODEL REFINEMENT'         ?                                         11 ? 1 ? ?         ?     
'INITIAL EULER ASSIGNMENT' 'Homogenous Refinement'                   12 1 ? ? cryoSPARC 4     
'FINAL EULER ASSIGNMENT'   'Local Refinement'                        13 1 ? ? cryoSPARC 4     
CLASSIFICATION             HeteroRefinement                          14 1 ? ? cryoSPARC 4     
RECONSTRUCTION             'Local Refinement'                        15 1 ? ? cryoSPARC 4     
# 
_em_specimen.concentration           0.9 
_em_specimen.details                 'The sample formed flexible helical assemblies' 
_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 Health and Medical Research Council (NHMRC, Australia)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           GNT1184012 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9BYP 
_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  
H  
N  
O  
P  
S  
ZN 
# 
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      . ASP A 1 9    ? 160.298 135.461 141.419 1.00 117.95 ? 9    ASP A N      1 
ATOM   2     C  CA     . ASP A 1 9    ? 160.870 136.314 142.458 1.00 88.91  ? 9    ASP A CA     1 
ATOM   3     C  C      . ASP A 1 9    ? 160.230 137.716 142.473 1.00 86.29  ? 9    ASP A C      1 
ATOM   4     O  O      . ASP A 1 9    ? 159.609 138.121 141.488 1.00 88.22  ? 9    ASP A O      1 
ATOM   5     C  CB     . ASP A 1 9    ? 162.394 136.376 142.277 1.00 86.74  ? 9    ASP A CB     1 
ATOM   6     C  CG     . ASP A 1 9    ? 163.135 136.830 143.536 1.00 89.22  ? 9    ASP A CG     1 
ATOM   7     O  OD1    . ASP A 1 9    ? 162.544 136.763 144.640 1.00 88.50  ? 9    ASP A OD1    1 
ATOM   8     O  OD2    . ASP A 1 9    ? 164.305 137.251 143.404 1.00 90.09  ? 9    ASP A OD2    1 
ATOM   9     H  H      . ASP A 1 9    ? 159.721 135.916 140.726 1.00 89.04  ? 9    ASP A H      1 
ATOM   10    H  HA     . ASP A 1 9    ? 160.649 135.838 143.413 1.00 88.41  ? 9    ASP A HA     1 
ATOM   11    H  HB2    . ASP A 1 9    ? 162.758 135.381 142.020 1.00 87.90  ? 9    ASP A HB2    1 
ATOM   12    H  HB3    . ASP A 1 9    ? 162.630 137.046 141.449 1.00 87.68  ? 9    ASP A HB3    1 
ATOM   13    N  N      . ASN A 1 10   ? 160.338 138.460 143.581 1.00 62.98  ? 10   ASN A N      1 
ATOM   14    C  CA     . ASN A 1 10   ? 159.642 139.738 143.771 1.00 57.33  ? 10   ASN A CA     1 
ATOM   15    C  C      . ASN A 1 10   ? 160.485 140.785 144.521 1.00 57.43  ? 10   ASN A C      1 
ATOM   16    O  O      . ASN A 1 10   ? 161.446 140.465 145.223 1.00 59.43  ? 10   ASN A O      1 
ATOM   17    C  CB     . ASN A 1 10   ? 158.278 139.487 144.448 1.00 61.80  ? 10   ASN A CB     1 
ATOM   18    C  CG     . ASN A 1 10   ? 158.371 138.946 145.865 1.00 62.53  ? 10   ASN A CG     1 
ATOM   19    O  OD1    . ASN A 1 10   ? 158.826 139.613 146.780 1.00 64.30  ? 10   ASN A OD1    1 
ATOM   20    N  ND2    . ASN A 1 10   ? 157.938 137.732 146.087 1.00 65.23  ? 10   ASN A ND2    1 
ATOM   21    H  H      . ASN A 1 10   ? 160.923 138.121 144.330 1.00 64.70  ? 10   ASN A H      1 
ATOM   22    H  HA     . ASN A 1 10   ? 159.442 140.168 142.789 1.00 63.07  ? 10   ASN A HA     1 
ATOM   23    H  HB2    . ASN A 1 10   ? 157.717 140.420 144.494 1.00 63.05  ? 10   ASN A HB2    1 
ATOM   24    H  HB3    . ASN A 1 10   ? 157.699 138.798 143.834 1.00 63.32  ? 10   ASN A HB3    1 
ATOM   25    H  HD21   . ASN A 1 10   ? 157.577 137.175 145.327 1.00 63.90  ? 10   ASN A HD21   1 
ATOM   26    H  HD22   . ASN A 1 10   ? 157.971 137.365 147.026 1.00 62.93  ? 10   ASN A HD22   1 
ATOM   27    N  N      . LEU A 1 11   ? 160.094 142.057 144.398 1.00 52.29  ? 11   LEU A N      1 
ATOM   28    C  CA     . LEU A 1 11   ? 160.801 143.205 144.972 1.00 52.65  ? 11   LEU A CA     1 
ATOM   29    C  C      . LEU A 1 11   ? 160.911 143.172 146.500 1.00 51.90  ? 11   LEU A C      1 
ATOM   30    O  O      . LEU A 1 11   ? 161.884 143.697 147.034 1.00 54.88  ? 11   LEU A O      1 
ATOM   31    C  CB     . LEU A 1 11   ? 160.117 144.516 144.543 1.00 54.84  ? 11   LEU A CB     1 
ATOM   32    C  CG     . LEU A 1 11   ? 160.236 144.892 143.061 1.00 53.86  ? 11   LEU A CG     1 
ATOM   33    C  CD1    . LEU A 1 11   ? 159.486 146.196 142.819 1.00 54.21  ? 11   LEU A CD1    1 
ATOM   34    C  CD2    . LEU A 1 11   ? 161.684 145.078 142.632 1.00 56.77  ? 11   LEU A CD2    1 
ATOM   35    H  H      . LEU A 1 11   ? 159.299 142.244 143.804 1.00 55.60  ? 11   LEU A H      1 
ATOM   36    H  HA     . LEU A 1 11   ? 161.823 143.195 144.592 1.00 54.78  ? 11   LEU A HA     1 
ATOM   37    H  HB2    . LEU A 1 11   ? 159.060 144.454 144.802 1.00 55.02  ? 11   LEU A HB2    1 
ATOM   38    H  HB3    . LEU A 1 11   ? 160.546 145.333 145.123 1.00 54.68  ? 11   LEU A HB3    1 
ATOM   39    H  HG     . LEU A 1 11   ? 159.783 144.113 142.448 1.00 55.02  ? 11   LEU A HG     1 
ATOM   40    H  HD11   . LEU A 1 11   ? 159.539 146.460 141.763 1.00 54.83  ? 11   LEU A HD11   1 
ATOM   41    H  HD12   . LEU A 1 11   ? 158.438 146.078 143.091 1.00 54.84  ? 11   LEU A HD12   1 
ATOM   42    H  HD13   . LEU A 1 11   ? 159.925 147.001 143.410 1.00 54.86  ? 11   LEU A HD13   1 
ATOM   43    H  HD21   . LEU A 1 11   ? 162.175 145.818 143.264 1.00 54.98  ? 11   LEU A HD21   1 
ATOM   44    H  HD22   . LEU A 1 11   ? 161.714 145.422 141.598 1.00 55.38  ? 11   LEU A HD22   1 
ATOM   45    H  HD23   . LEU A 1 11   ? 162.220 144.130 142.681 1.00 55.05  ? 11   LEU A HD23   1 
ATOM   46    N  N      . GLY A 1 12   ? 159.967 142.546 147.202 1.00 56.39  ? 12   GLY A N      1 
ATOM   47    C  CA     . GLY A 1 12   ? 160.028 142.340 148.646 1.00 52.63  ? 12   GLY A CA     1 
ATOM   48    C  C      . GLY A 1 12   ? 161.195 141.447 149.048 1.00 51.41  ? 12   GLY A C      1 
ATOM   49    O  O      . GLY A 1 12   ? 162.061 141.874 149.818 1.00 58.07  ? 12   GLY A O      1 
ATOM   50    H  H      . GLY A 1 12   ? 159.211 142.108 146.695 1.00 56.85  ? 12   GLY A H      1 
ATOM   51    H  HA2    . GLY A 1 12   ? 160.136 143.299 149.152 1.00 55.64  ? 12   GLY A HA2    1 
ATOM   52    H  HA3    . GLY A 1 12   ? 159.104 141.871 148.982 1.00 55.78  ? 12   GLY A HA3    1 
ATOM   53    N  N      . SER A 1 13   ? 161.263 140.245 148.473 1.00 53.94  ? 13   SER A N      1 
ATOM   54    C  CA     . SER A 1 13   ? 162.336 139.272 148.707 1.00 50.56  ? 13   SER A CA     1 
ATOM   55    C  C      . SER A 1 13   ? 163.720 139.795 148.334 1.00 54.41  ? 13   SER A C      1 
ATOM   56    O  O      . SER A 1 13   ? 164.691 139.475 149.014 1.00 55.97  ? 13   SER A O      1 
ATOM   57    C  CB     . SER A 1 13   ? 162.069 137.995 147.911 1.00 53.89  ? 13   SER A CB     1 
ATOM   58    O  OG     . SER A 1 13   ? 160.948 137.313 148.414 1.00 59.55  ? 13   SER A OG     1 
ATOM   59    H  H      . SER A 1 13   ? 160.512 139.976 147.855 1.00 56.93  ? 13   SER A H      1 
ATOM   60    H  HA     . SER A 1 13   ? 162.350 139.014 149.765 1.00 55.82  ? 13   SER A HA     1 
ATOM   61    H  HB2    . SER A 1 13   ? 161.898 138.247 146.865 1.00 56.65  ? 13   SER A HB2    1 
ATOM   62    H  HB3    . SER A 1 13   ? 162.933 137.335 147.977 1.00 55.96  ? 13   SER A HB3    1 
ATOM   63    H  HG     . SER A 1 13   ? 160.716 136.672 147.739 1.00 57.20  ? 13   SER A HG     1 
ATOM   64    N  N      . GLN A 1 14   ? 163.818 140.638 147.304 1.00 59.24  ? 14   GLN A N      1 
ATOM   65    C  CA     . GLN A 1 14   ? 165.070 141.241 146.846 1.00 53.00  ? 14   GLN A CA     1 
ATOM   66    C  C      . GLN A 1 14   ? 165.586 142.398 147.714 1.00 53.80  ? 14   GLN A C      1 
ATOM   67    O  O      . GLN A 1 14   ? 166.784 142.666 147.714 1.00 62.14  ? 14   GLN A O      1 
ATOM   68    C  CB     . GLN A 1 14   ? 164.874 141.698 145.396 1.00 56.34  ? 14   GLN A CB     1 
ATOM   69    C  CG     . GLN A 1 14   ? 164.780 140.505 144.439 1.00 58.03  ? 14   GLN A CG     1 
ATOM   70    C  CD     . GLN A 1 14   ? 164.269 140.864 143.051 1.00 65.94  ? 14   GLN A CD     1 
ATOM   71    O  OE1    . GLN A 1 14   ? 164.019 142.008 142.700 1.00 66.60  ? 14   GLN A OE1    1 
ATOM   72    N  NE2    . GLN A 1 14   ? 164.099 139.881 142.202 1.00 66.78  ? 14   GLN A NE2    1 
ATOM   73    H  H      . GLN A 1 14   ? 162.986 140.817 146.759 1.00 59.93  ? 14   GLN A H      1 
ATOM   74    H  HA     . GLN A 1 14   ? 165.853 140.483 146.858 1.00 59.58  ? 14   GLN A HA     1 
ATOM   75    H  HB2    . GLN A 1 14   ? 163.968 142.301 145.333 1.00 59.60  ? 14   GLN A HB2    1 
ATOM   76    H  HB3    . GLN A 1 14   ? 165.721 142.313 145.092 1.00 59.68  ? 14   GLN A HB3    1 
ATOM   77    H  HG2    . GLN A 1 14   ? 165.763 140.045 144.345 1.00 59.60  ? 14   GLN A HG2    1 
ATOM   78    H  HG3    . GLN A 1 14   ? 164.104 139.757 144.854 1.00 60.31  ? 14   GLN A HG3    1 
ATOM   79    H  HE21   . GLN A 1 14   ? 164.298 138.937 142.501 1.00 62.73  ? 14   GLN A HE21   1 
ATOM   80    H  HE22   . GLN A 1 14   ? 163.783 140.093 141.267 1.00 60.96  ? 14   GLN A HE22   1 
ATOM   81    N  N      . SER A 1 15   ? 164.724 143.088 148.472 1.00 55.09  ? 15   SER A N      1 
ATOM   82    C  CA     . SER A 1 15   ? 165.130 144.210 149.342 1.00 50.23  ? 15   SER A CA     1 
ATOM   83    C  C      . SER A 1 15   ? 166.036 143.778 150.516 1.00 49.48  ? 15   SER A C      1 
ATOM   84    O  O      . SER A 1 15   ? 165.977 142.638 150.970 1.00 57.39  ? 15   SER A O      1 
ATOM   85    C  CB     . SER A 1 15   ? 163.902 145.011 149.791 1.00 52.40  ? 15   SER A CB     1 
ATOM   86    O  OG     . SER A 1 15   ? 163.073 144.342 150.722 1.00 58.64  ? 15   SER A OG     1 
ATOM   87    H  H      . SER A 1 15   ? 163.747 142.840 148.427 1.00 55.19  ? 15   SER A H      1 
ATOM   88    H  HA     . SER A 1 15   ? 165.722 144.888 148.730 1.00 54.10  ? 15   SER A HA     1 
ATOM   89    H  HB2    . SER A 1 15   ? 164.246 145.936 150.252 1.00 54.63  ? 15   SER A HB2    1 
ATOM   90    H  HB3    . SER A 1 15   ? 163.310 145.278 148.917 1.00 53.69  ? 15   SER A HB3    1 
ATOM   91    H  HG     . SER A 1 15   ? 162.805 143.492 150.369 1.00 55.08  ? 15   SER A HG     1 
ATOM   92    N  N      . GLN A 1 16   ? 166.898 144.672 151.012 1.00 51.41  ? 16   GLN A N      1 
ATOM   93    C  CA     . GLN A 1 16   ? 167.957 144.383 151.994 1.00 48.20  ? 16   GLN A CA     1 
ATOM   94    C  C      . GLN A 1 16   ? 167.593 144.769 153.444 1.00 52.24  ? 16   GLN A C      1 
ATOM   95    O  O      . GLN A 1 16   ? 166.855 145.739 153.640 1.00 59.04  ? 16   GLN A O      1 
ATOM   96    C  CB     . GLN A 1 16   ? 169.256 145.074 151.546 1.00 52.51  ? 16   GLN A CB     1 
ATOM   97    C  CG     . GLN A 1 16   ? 169.764 144.596 150.177 1.00 52.74  ? 16   GLN A CG     1 
ATOM   98    C  CD     . GLN A 1 16   ? 170.128 143.119 150.183 1.00 61.50  ? 16   GLN A CD     1 
ATOM   99    O  OE1    . GLN A 1 16   ? 171.001 142.681 150.914 1.00 62.74  ? 16   GLN A OE1    1 
ATOM   100   N  NE2    . GLN A 1 16   ? 169.481 142.287 149.400 1.00 61.66  ? 16   GLN A NE2    1 
ATOM   101   H  H      . GLN A 1 16   ? 166.889 145.601 150.615 1.00 54.51  ? 16   GLN A H      1 
ATOM   102   H  HA     . GLN A 1 16   ? 168.137 143.308 151.975 1.00 53.96  ? 16   GLN A HA     1 
ATOM   103   H  HB2    . GLN A 1 16   ? 169.090 146.151 151.500 1.00 54.83  ? 16   GLN A HB2    1 
ATOM   104   H  HB3    . GLN A 1 16   ? 170.033 144.891 152.288 1.00 54.33  ? 16   GLN A HB3    1 
ATOM   105   H  HG2    . GLN A 1 16   ? 169.020 144.795 149.406 1.00 53.79  ? 16   GLN A HG2    1 
ATOM   106   H  HG3    . GLN A 1 16   ? 170.659 145.163 149.921 1.00 54.32  ? 16   GLN A HG3    1 
ATOM   107   H  HE21   . GLN A 1 16   ? 168.748 142.605 148.782 1.00 55.49  ? 16   GLN A HE21   1 
ATOM   108   H  HE22   . GLN A 1 16   ? 169.761 141.317 149.412 1.00 55.29  ? 16   GLN A HE22   1 
ATOM   109   N  N      . PRO A 1 17   ? 168.114 144.077 154.476 1.00 47.68  ? 17   PRO A N      1 
ATOM   110   C  CA     . PRO A 1 17   ? 168.005 144.494 155.877 1.00 44.52  ? 17   PRO A CA     1 
ATOM   111   C  C      . PRO A 1 17   ? 168.430 145.952 156.117 1.00 51.50  ? 17   PRO A C      1 
ATOM   112   O  O      . PRO A 1 17   ? 169.342 146.445 155.462 1.00 57.35  ? 17   PRO A O      1 
ATOM   113   C  CB     . PRO A 1 17   ? 168.877 143.525 156.668 1.00 45.24  ? 17   PRO A CB     1 
ATOM   114   C  CG     . PRO A 1 17   ? 168.905 142.282 155.798 1.00 48.82  ? 17   PRO A CG     1 
ATOM   115   C  CD     . PRO A 1 17   ? 168.891 142.853 154.390 1.00 47.53  ? 17   PRO A CD     1 
ATOM   116   H  HA     . PRO A 1 17   ? 166.972 144.354 156.194 1.00 50.02  ? 17   PRO A HA     1 
ATOM   117   H  HB2    . PRO A 1 17   ? 169.890 143.916 156.762 1.00 50.01  ? 17   PRO A HB2    1 
ATOM   118   H  HB3    . PRO A 1 17   ? 168.457 143.316 157.652 1.00 49.85  ? 17   PRO A HB3    1 
ATOM   119   H  HG2    . PRO A 1 17   ? 169.793 141.678 155.982 1.00 50.61  ? 17   PRO A HG2    1 
ATOM   120   H  HG3    . PRO A 1 17   ? 168.002 141.695 155.966 1.00 50.33  ? 17   PRO A HG3    1 
ATOM   121   H  HD2    . PRO A 1 17   ? 169.908 143.083 154.075 1.00 50.25  ? 17   PRO A HD2    1 
ATOM   122   H  HD3    . PRO A 1 17   ? 168.442 142.129 153.710 1.00 50.79  ? 17   PRO A HD3    1 
ATOM   123   N  N      . GLY A 1 18   ? 167.778 146.662 157.029 1.00 49.83  ? 18   GLY A N      1 
ATOM   124   C  CA     . GLY A 1 18   ? 168.074 148.053 157.365 1.00 42.24  ? 18   GLY A CA     1 
ATOM   125   C  C      . GLY A 1 18   ? 167.263 148.592 158.548 1.00 46.07  ? 18   GLY A C      1 
ATOM   126   O  O      . GLY A 1 18   ? 166.503 147.846 159.163 1.00 56.76  ? 18   GLY A O      1 
ATOM   127   H  H      . GLY A 1 18   ? 167.006 146.219 157.506 1.00 49.90  ? 18   GLY A H      1 
ATOM   128   H  HA2    . GLY A 1 18   ? 169.132 148.150 157.607 1.00 48.68  ? 18   GLY A HA2    1 
ATOM   129   H  HA3    . GLY A 1 18   ? 167.860 148.674 156.495 1.00 47.86  ? 18   GLY A HA3    1 
ATOM   130   N  N      . PRO A 1 19   ? 167.414 149.879 158.896 1.00 48.60  ? 19   PRO A N      1 
ATOM   131   C  CA     . PRO A 1 19   ? 166.701 150.525 160.004 1.00 45.74  ? 19   PRO A CA     1 
ATOM   132   C  C      . PRO A 1 19   ? 165.224 150.821 159.672 1.00 44.84  ? 19   PRO A C      1 
ATOM   133   O  O      . PRO A 1 19   ? 164.783 150.620 158.545 1.00 50.23  ? 19   PRO A O      1 
ATOM   134   C  CB     . PRO A 1 19   ? 167.512 151.788 160.285 1.00 39.61  ? 19   PRO A CB     1 
ATOM   135   C  CG     . PRO A 1 19   ? 168.068 152.169 158.924 1.00 40.98  ? 19   PRO A CG     1 
ATOM   136   C  CD     . PRO A 1 19   ? 168.345 150.817 158.285 1.00 44.28  ? 19   PRO A CD     1 
ATOM   137   H  HA     . PRO A 1 19   ? 166.725 149.887 160.887 1.00 45.65  ? 19   PRO A HA     1 
ATOM   138   H  HB2    . PRO A 1 19   ? 166.916 152.598 160.706 1.00 44.47  ? 19   PRO A HB2    1 
ATOM   139   H  HB3    . PRO A 1 19   ? 168.338 151.549 160.954 1.00 44.86  ? 19   PRO A HB3    1 
ATOM   140   H  HG2    . PRO A 1 19   ? 167.307 152.702 158.353 1.00 44.98  ? 19   PRO A HG2    1 
ATOM   141   H  HG3    . PRO A 1 19   ? 168.975 152.768 159.007 1.00 44.90  ? 19   PRO A HG3    1 
ATOM   142   H  HD2    . PRO A 1 19   ? 168.207 150.880 157.206 1.00 45.36  ? 19   PRO A HD2    1 
ATOM   143   H  HD3    . PRO A 1 19   ? 169.366 150.510 158.511 1.00 44.93  ? 19   PRO A HD3    1 
ATOM   144   N  N      . CYS A 1 20   ? 164.451 151.319 160.636 1.00 47.33  ? 20   CYS A N      1 
ATOM   145   C  CA     . CYS A 1 20   ? 163.053 151.731 160.457 1.00 41.44  ? 20   CYS A CA     1 
ATOM   146   C  C      . CYS A 1 20   ? 162.889 153.142 159.842 1.00 42.40  ? 20   CYS A C      1 
ATOM   147   O  O      . CYS A 1 20   ? 161.794 153.487 159.408 1.00 49.64  ? 20   CYS A O      1 
ATOM   148   C  CB     . CYS A 1 20   ? 162.311 151.635 161.800 1.00 47.29  ? 20   CYS A CB     1 
ATOM   149   S  SG     . CYS A 1 20   ? 162.321 149.946 162.484 1.00 63.69  ? 20   CYS A SG     1 
ATOM   150   H  H      . CYS A 1 20   ? 164.880 151.533 161.524 1.00 48.47  ? 20   CYS A H      1 
ATOM   151   H  HA     . CYS A 1 20   ? 162.566 151.038 159.771 1.00 47.64  ? 20   CYS A HA     1 
ATOM   152   H  HB2    . CYS A 1 20   ? 162.754 152.324 162.519 1.00 48.49  ? 20   CYS A HB2    1 
ATOM   153   H  HB3    . CYS A 1 20   ? 161.273 151.934 161.649 1.00 47.49  ? 20   CYS A HB3    1 
ATOM   154   H  HG     . CYS A 1 20   ? 163.644 149.780 162.569 1.00 63.69  ? 20   CYS A HG     1 
ATOM   155   N  N      . GLY A 1 21   ? 163.947 153.956 159.800 1.00 45.04  ? 21   GLY A N      1 
ATOM   156   C  CA     . GLY A 1 21   ? 163.993 155.310 159.243 1.00 37.82  ? 21   GLY A CA     1 
ATOM   157   C  C      . GLY A 1 21   ? 165.359 155.987 159.429 1.00 38.48  ? 21   GLY A C      1 
ATOM   158   O  O      . GLY A 1 21   ? 166.272 155.390 159.987 1.00 44.26  ? 21   GLY A O      1 
ATOM   159   H  H      . GLY A 1 21   ? 164.803 153.622 160.219 1.00 44.22  ? 21   GLY A H      1 
ATOM   160   H  HA2    . GLY A 1 21   ? 163.765 155.275 158.178 1.00 42.26  ? 21   GLY A HA2    1 
ATOM   161   H  HA3    . GLY A 1 21   ? 163.237 155.927 159.729 1.00 43.55  ? 21   GLY A HA3    1 
ATOM   162   N  N      . TYR A 1 22   ? 165.499 157.236 158.988 1.00 42.58  ? 22   TYR A N      1 
ATOM   163   C  CA     . TYR A 1 22   ? 166.715 158.053 159.114 1.00 34.70  ? 22   TYR A CA     1 
ATOM   164   C  C      . TYR A 1 22   ? 166.417 159.498 159.531 1.00 36.42  ? 22   TYR A C      1 
ATOM   165   O  O      . TYR A 1 22   ? 165.480 160.110 159.026 1.00 52.26  ? 22   TYR A O      1 
ATOM   166   C  CB     . TYR A 1 22   ? 167.491 158.078 157.792 1.00 35.52  ? 22   TYR A CB     1 
ATOM   167   C  CG     . TYR A 1 22   ? 168.199 156.803 157.401 1.00 38.87  ? 22   TYR A CG     1 
ATOM   168   C  CD1    . TYR A 1 22   ? 169.445 156.498 157.983 1.00 38.61  ? 22   TYR A CD1    1 
ATOM   169   C  CD2    . TYR A 1 22   ? 167.630 155.937 156.459 1.00 40.20  ? 22   TYR A CD2    1 
ATOM   170   C  CE1    . TYR A 1 22   ? 170.130 155.331 157.605 1.00 38.52  ? 22   TYR A CE1    1 
ATOM   171   C  CE2    . TYR A 1 22   ? 168.310 154.766 156.086 1.00 37.33  ? 22   TYR A CE2    1 
ATOM   172   C  CZ     . TYR A 1 22   ? 169.559 154.471 156.650 1.00 38.81  ? 22   TYR A CZ     1 
ATOM   173   O  OH     . TYR A 1 22   ? 170.205 153.347 156.278 1.00 51.64  ? 22   TYR A OH     1 
ATOM   174   H  H      . TYR A 1 22   ? 164.692 157.669 158.562 1.00 42.52  ? 22   TYR A H      1 
ATOM   175   H  HA     . TYR A 1 22   ? 167.360 157.619 159.877 1.00 41.48  ? 22   TYR A HA     1 
ATOM   176   H  HB2    . TYR A 1 22   ? 166.811 158.366 156.990 1.00 40.99  ? 22   TYR A HB2    1 
ATOM   177   H  HB3    . TYR A 1 22   ? 168.247 158.861 157.851 1.00 41.17  ? 22   TYR A HB3    1 
ATOM   178   H  HD1    . TYR A 1 22   ? 169.882 157.166 158.710 1.00 40.93  ? 22   TYR A HD1    1 
ATOM   179   H  HD2    . TYR A 1 22   ? 166.672 156.163 156.014 1.00 41.49  ? 22   TYR A HD2    1 
ATOM   180   H  HE1    . TYR A 1 22   ? 171.088 155.105 158.048 1.00 41.57  ? 22   TYR A HE1    1 
ATOM   181   H  HE2    . TYR A 1 22   ? 167.878 154.095 155.358 1.00 41.16  ? 22   TYR A HE2    1 
ATOM   182   H  HH     . TYR A 1 22   ? 171.067 153.278 156.696 1.00 42.94  ? 22   TYR A HH     1 
ATOM   183   N  N      . ILE A 1 23   ? 167.286 160.086 160.353 1.00 40.05  ? 23   ILE A N      1 
ATOM   184   C  CA     . ILE A 1 23   ? 167.403 161.539 160.510 1.00 37.46  ? 23   ILE A CA     1 
ATOM   185   C  C      . ILE A 1 23   ? 168.500 162.036 159.548 1.00 35.59  ? 23   ILE A C      1 
ATOM   186   O  O      . ILE A 1 23   ? 169.639 161.597 159.658 1.00 44.39  ? 23   ILE A O      1 
ATOM   187   C  CB     . ILE A 1 23   ? 167.723 161.934 161.973 1.00 37.06  ? 23   ILE A CB     1 
ATOM   188   C  CG1    . ILE A 1 23   ? 166.744 161.331 162.999 1.00 42.15  ? 23   ILE A CG1    1 
ATOM   189   C  CG2    . ILE A 1 23   ? 167.758 163.461 162.097 1.00 39.74  ? 23   ILE A CG2    1 
ATOM   190   C  CD1    . ILE A 1 23   ? 167.180 161.499 164.452 1.00 42.02  ? 23   ILE A CD1    1 
ATOM   191   H  H      . ILE A 1 23   ? 168.032 159.520 160.732 1.00 42.04  ? 23   ILE A H      1 
ATOM   192   H  HA     . ILE A 1 23   ? 166.459 162.011 160.238 1.00 41.61  ? 23   ILE A HA     1 
ATOM   193   H  HB     . ILE A 1 23   ? 168.717 161.556 162.212 1.00 41.01  ? 23   ILE A HB     1 
ATOM   194   H  HG12   . ILE A 1 23   ? 165.758 161.775 162.867 1.00 41.84  ? 23   ILE A HG12   1 
ATOM   195   H  HG13   . ILE A 1 23   ? 166.652 160.259 162.823 1.00 41.65  ? 23   ILE A HG13   1 
ATOM   196   H  HG21   . ILE A 1 23   ? 168.047 163.761 163.104 1.00 41.46  ? 23   ILE A HG21   1 
ATOM   197   H  HG22   . ILE A 1 23   ? 168.491 163.890 161.413 1.00 41.10  ? 23   ILE A HG22   1 
ATOM   198   H  HG23   . ILE A 1 23   ? 166.777 163.877 161.867 1.00 41.13  ? 23   ILE A HG23   1 
ATOM   199   H  HD11   . ILE A 1 23   ? 166.486 160.972 165.106 1.00 41.63  ? 23   ILE A HD11   1 
ATOM   200   H  HD12   . ILE A 1 23   ? 168.180 161.089 164.596 1.00 41.13  ? 23   ILE A HD12   1 
ATOM   201   H  HD13   . ILE A 1 23   ? 167.173 162.550 164.742 1.00 41.09  ? 23   ILE A HD13   1 
ATOM   202   N  N      . TYR A 1 24   ? 168.188 162.916 158.602 1.00 41.18  ? 24   TYR A N      1 
ATOM   203   C  CA     . TYR A 1 24   ? 169.168 163.606 157.746 1.00 38.91  ? 24   TYR A CA     1 
ATOM   204   C  C      . TYR A 1 24   ? 169.579 164.962 158.327 1.00 41.86  ? 24   TYR A C      1 
ATOM   205   O  O      . TYR A 1 24   ? 168.742 165.692 158.857 1.00 50.92  ? 24   TYR A O      1 
ATOM   206   C  CB     . TYR A 1 24   ? 168.639 163.806 156.326 1.00 33.48  ? 24   TYR A CB     1 
ATOM   207   C  CG     . TYR A 1 24   ? 168.789 162.608 155.420 1.00 40.33  ? 24   TYR A CG     1 
ATOM   208   C  CD1    . TYR A 1 24   ? 167.935 161.504 155.567 1.00 42.01  ? 24   TYR A CD1    1 
ATOM   209   C  CD2    . TYR A 1 24   ? 169.783 162.591 154.422 1.00 44.18  ? 24   TYR A CD2    1 
ATOM   210   C  CE1    . TYR A 1 24   ? 168.075 160.388 154.732 1.00 38.62  ? 24   TYR A CE1    1 
ATOM   211   C  CE2    . TYR A 1 24   ? 169.920 161.475 153.577 1.00 40.70  ? 24   TYR A CE2    1 
ATOM   212   C  CZ     . TYR A 1 24   ? 169.070 160.366 153.740 1.00 41.05  ? 24   TYR A CZ     1 
ATOM   213   O  OH     . TYR A 1 24   ? 169.200 159.264 152.964 1.00 49.43  ? 24   TYR A OH     1 
ATOM   214   H  H      . TYR A 1 24   ? 167.237 163.258 158.583 1.00 42.77  ? 24   TYR A H      1 
ATOM   215   H  HA     . TYR A 1 24   ? 170.069 162.998 157.672 1.00 42.52  ? 24   TYR A HA     1 
ATOM   216   H  HB2    . TYR A 1 24   ? 167.590 164.101 156.365 1.00 42.73  ? 24   TYR A HB2    1 
ATOM   217   H  HB3    . TYR A 1 24   ? 169.180 164.634 155.867 1.00 42.20  ? 24   TYR A HB3    1 
ATOM   218   H  HD1    . TYR A 1 24   ? 167.167 161.510 156.326 1.00 43.48  ? 24   TYR A HD1    1 
ATOM   219   H  HD2    . TYR A 1 24   ? 170.443 163.437 154.300 1.00 43.35  ? 24   TYR A HD2    1 
ATOM   220   H  HE1    . TYR A 1 24   ? 167.421 159.536 154.843 1.00 42.70  ? 24   TYR A HE1    1 
ATOM   221   H  HE2    . TYR A 1 24   ? 170.677 161.463 152.808 1.00 42.56  ? 24   TYR A HE2    1 
ATOM   222   H  HH     . TYR A 1 24   ? 169.876 159.352 152.288 1.00 43.91  ? 24   TYR A HH     1 
ATOM   223   N  N      . PHE A 1 25   ? 170.853 165.320 158.195 1.00 36.47  ? 25   PHE A N      1 
ATOM   224   C  CA     . PHE A 1 25   ? 171.409 166.617 158.566 1.00 33.02  ? 25   PHE A CA     1 
ATOM   225   C  C      . PHE A 1 25   ? 172.056 167.287 157.337 1.00 39.86  ? 25   PHE A C      1 
ATOM   226   O  O      . PHE A 1 25   ? 173.075 166.814 156.841 1.00 49.08  ? 25   PHE A O      1 
ATOM   227   C  CB     . PHE A 1 25   ? 172.408 166.448 159.723 1.00 36.05  ? 25   PHE A CB     1 
ATOM   228   C  CG     . PHE A 1 25   ? 171.905 165.696 160.935 1.00 41.81  ? 25   PHE A CG     1 
ATOM   229   C  CD1    . PHE A 1 25   ? 171.991 164.295 160.978 1.00 43.60  ? 25   PHE A CD1    1 
ATOM   230   C  CD2    . PHE A 1 25   ? 171.330 166.380 162.016 1.00 45.24  ? 25   PHE A CD2    1 
ATOM   231   C  CE1    . PHE A 1 25   ? 171.513 163.588 162.088 1.00 42.22  ? 25   PHE A CE1    1 
ATOM   232   C  CE2    . PHE A 1 25   ? 170.861 165.668 163.133 1.00 44.74  ? 25   PHE A CE2    1 
ATOM   233   C  CZ     . PHE A 1 25   ? 170.964 164.273 163.174 1.00 43.19  ? 25   PHE A CZ     1 
ATOM   234   H  H      . PHE A 1 25   ? 171.490 164.637 157.811 1.00 43.28  ? 25   PHE A H      1 
ATOM   235   H  HA     . PHE A 1 25   ? 170.611 167.268 158.924 1.00 42.64  ? 25   PHE A HA     1 
ATOM   236   H  HB2    . PHE A 1 25   ? 173.288 165.922 159.350 1.00 43.10  ? 25   PHE A HB2    1 
ATOM   237   H  HB3    . PHE A 1 25   ? 172.738 167.436 160.042 1.00 43.08  ? 25   PHE A HB3    1 
ATOM   238   H  HD1    . PHE A 1 25   ? 172.419 163.751 160.149 1.00 43.76  ? 25   PHE A HD1    1 
ATOM   239   H  HD2    . PHE A 1 25   ? 171.248 167.457 161.996 1.00 43.28  ? 25   PHE A HD2    1 
ATOM   240   H  HE1    . PHE A 1 25   ? 171.566 162.509 162.105 1.00 43.21  ? 25   PHE A HE1    1 
ATOM   241   H  HE2    . PHE A 1 25   ? 170.419 166.194 163.967 1.00 43.40  ? 25   PHE A HE2    1 
ATOM   242   H  HZ     . PHE A 1 25   ? 170.604 163.719 164.028 1.00 43.15  ? 25   PHE A HZ     1 
ATOM   243   N  N      . TYR A 1 26   ? 171.490 168.385 156.838 1.00 45.50  ? 26   TYR A N      1 
ATOM   244   C  CA     . TYR A 1 26   ? 172.002 169.122 155.673 1.00 41.86  ? 26   TYR A CA     1 
ATOM   245   C  C      . TYR A 1 26   ? 172.730 170.416 156.094 1.00 42.52  ? 26   TYR A C      1 
ATOM   246   O  O      . TYR A 1 26   ? 172.194 171.153 156.915 1.00 56.06  ? 26   TYR A O      1 
ATOM   247   C  CB     . TYR A 1 26   ? 170.886 169.441 154.666 1.00 42.72  ? 26   TYR A CB     1 
ATOM   248   C  CG     . TYR A 1 26   ? 169.847 168.369 154.413 1.00 42.64  ? 26   TYR A CG     1 
ATOM   249   C  CD1    . TYR A 1 26   ? 170.073 167.339 153.480 1.00 43.54  ? 26   TYR A CD1    1 
ATOM   250   C  CD2    . TYR A 1 26   ? 168.625 168.428 155.103 1.00 44.74  ? 26   TYR A CD2    1 
ATOM   251   C  CE1    . TYR A 1 26   ? 169.074 166.378 153.235 1.00 41.43  ? 26   TYR A CE1    1 
ATOM   252   C  CE2    . TYR A 1 26   ? 167.620 167.487 154.844 1.00 44.55  ? 26   TYR A CE2    1 
ATOM   253   C  CZ     . TYR A 1 26   ? 167.842 166.459 153.916 1.00 44.86  ? 26   TYR A CZ     1 
ATOM   254   O  OH     . TYR A 1 26   ? 166.866 165.546 153.720 1.00 49.70  ? 26   TYR A OH     1 
ATOM   255   H  H      . TYR A 1 26   ? 170.651 168.728 157.285 1.00 45.76  ? 26   TYR A H      1 
ATOM   256   H  HA     . TYR A 1 26   ? 172.702 168.472 155.147 1.00 45.20  ? 26   TYR A HA     1 
ATOM   257   H  HB2    . TYR A 1 26   ? 170.364 170.337 155.002 1.00 45.03  ? 26   TYR A HB2    1 
ATOM   258   H  HB3    . TYR A 1 26   ? 171.355 169.694 153.715 1.00 45.61  ? 26   TYR A HB3    1 
ATOM   259   H  HD1    . TYR A 1 26   ? 171.014 167.285 152.953 1.00 45.52  ? 26   TYR A HD1    1 
ATOM   260   H  HD2    . TYR A 1 26   ? 168.448 169.216 155.820 1.00 45.40  ? 26   TYR A HD2    1 
ATOM   261   H  HE1    . TYR A 1 26   ? 169.246 165.575 152.534 1.00 44.89  ? 26   TYR A HE1    1 
ATOM   262   H  HE2    . TYR A 1 26   ? 166.673 167.547 155.358 1.00 45.17  ? 26   TYR A HE2    1 
ATOM   263   H  HH     . TYR A 1 26   ? 167.099 164.896 153.052 1.00 46.48  ? 26   TYR A HH     1 
ATOM   264   N  N      . PRO A 1 27   ? 173.928 170.732 155.582 1.00 43.94  ? 27   PRO A N      1 
ATOM   265   C  CA     . PRO A 1 27   ? 174.680 171.927 155.974 1.00 45.25  ? 27   PRO A CA     1 
ATOM   266   C  C      . PRO A 1 27   ? 174.080 173.233 155.426 1.00 46.78  ? 27   PRO A C      1 
ATOM   267   O  O      . PRO A 1 27   ? 173.909 173.390 154.220 1.00 54.51  ? 27   PRO A O      1 
ATOM   268   C  CB     . PRO A 1 27   ? 176.095 171.677 155.468 1.00 43.33  ? 27   PRO A CB     1 
ATOM   269   C  CG     . PRO A 1 27   ? 175.883 170.779 154.256 1.00 44.60  ? 27   PRO A CG     1 
ATOM   270   C  CD     . PRO A 1 27   ? 174.698 169.921 154.664 1.00 46.72  ? 27   PRO A CD     1 
ATOM   271   H  HA     . PRO A 1 27   ? 174.712 171.997 157.061 1.00 47.46  ? 27   PRO A HA     1 
ATOM   272   H  HB2    . PRO A 1 27   ? 176.605 172.603 155.203 1.00 46.69  ? 27   PRO A HB2    1 
ATOM   273   H  HB3    . PRO A 1 27   ? 176.666 171.138 156.224 1.00 47.02  ? 27   PRO A HB3    1 
ATOM   274   H  HG2    . PRO A 1 27   ? 175.609 171.386 153.393 1.00 46.89  ? 27   PRO A HG2    1 
ATOM   275   H  HG3    . PRO A 1 27   ? 176.767 170.183 154.033 1.00 47.21  ? 27   PRO A HG3    1 
ATOM   276   H  HD2    . PRO A 1 27   ? 174.110 169.644 153.789 1.00 47.02  ? 27   PRO A HD2    1 
ATOM   277   H  HD3    . PRO A 1 27   ? 175.051 169.030 155.182 1.00 47.34  ? 27   PRO A HD3    1 
ATOM   278   N  N      . LEU A 1 28   ? 173.800 174.221 156.282 1.00 47.13  ? 28   LEU A N      1 
ATOM   279   C  CA     . LEU A 1 28   ? 173.110 175.463 155.891 1.00 40.91  ? 28   LEU A CA     1 
ATOM   280   C  C      . LEU A 1 28   ? 173.917 176.354 154.929 1.00 48.42  ? 28   LEU A C      1 
ATOM   281   O  O      . LEU A 1 28   ? 173.324 176.971 154.049 1.00 55.03  ? 28   LEU A O      1 
ATOM   282   C  CB     . LEU A 1 28   ? 172.689 176.266 157.133 1.00 45.58  ? 28   LEU A CB     1 
ATOM   283   C  CG     . LEU A 1 28   ? 171.566 175.626 157.969 1.00 47.67  ? 28   LEU A CG     1 
ATOM   284   C  CD1    . LEU A 1 28   ? 171.447 176.358 159.294 1.00 45.30  ? 28   LEU A CD1    1 
ATOM   285   C  CD2    . LEU A 1 28   ? 170.214 175.685 157.269 1.00 48.46  ? 28   LEU A CD2    1 
ATOM   286   H  H      . LEU A 1 28   ? 173.990 174.073 157.263 1.00 48.29  ? 28   LEU A H      1 
ATOM   287   H  HA     . LEU A 1 28   ? 172.204 175.187 155.351 1.00 46.94  ? 28   LEU A HA     1 
ATOM   288   H  HB2    . LEU A 1 28   ? 173.566 176.405 157.765 1.00 47.68  ? 28   LEU A HB2    1 
ATOM   289   H  HB3    . LEU A 1 28   ? 172.355 177.254 156.818 1.00 47.50  ? 28   LEU A HB3    1 
ATOM   290   H  HG     . LEU A 1 28   ? 171.811 174.585 158.176 1.00 48.21  ? 28   LEU A HG     1 
ATOM   291   H  HD11   . LEU A 1 28   ? 170.693 175.879 159.918 1.00 47.74  ? 28   LEU A HD11   1 
ATOM   292   H  HD12   . LEU A 1 28   ? 172.400 176.334 159.822 1.00 47.28  ? 28   LEU A HD12   1 
ATOM   293   H  HD13   . LEU A 1 28   ? 171.167 177.398 159.125 1.00 47.43  ? 28   LEU A HD13   1 
ATOM   294   H  HD21   . LEU A 1 28   ? 169.438 175.305 157.936 1.00 48.46  ? 28   LEU A HD21   1 
ATOM   295   H  HD22   . LEU A 1 28   ? 169.975 176.713 156.998 1.00 48.05  ? 28   LEU A HD22   1 
ATOM   296   H  HD23   . LEU A 1 28   ? 170.227 175.069 156.371 1.00 48.08  ? 28   LEU A HD23   1 
ATOM   297   N  N      . ALA A 1 29   ? 175.247 176.377 155.014 1.00 52.56  ? 29   ALA A N      1 
ATOM   298   C  CA     . ALA A 1 29   ? 176.113 177.152 154.127 1.00 45.69  ? 29   ALA A CA     1 
ATOM   299   C  C      . ALA A 1 29   ? 176.060 176.753 152.633 1.00 48.19  ? 29   ALA A C      1 
ATOM   300   O  O      . ALA A 1 29   ? 176.446 177.559 151.797 1.00 58.31  ? 29   ALA A O      1 
ATOM   301   C  CB     . ALA A 1 29   ? 177.542 177.072 154.658 1.00 47.58  ? 29   ALA A CB     1 
ATOM   302   H  H      . ALA A 1 29   ? 175.685 175.856 155.760 1.00 50.97  ? 29   ALA A H      1 
ATOM   303   H  HA     . ALA A 1 29   ? 175.804 178.196 154.183 1.00 50.24  ? 29   ALA A HA     1 
ATOM   304   H  HB1    . ALA A 1 29   ? 177.579 177.422 155.689 1.00 50.11  ? 29   ALA A HB1    1 
ATOM   305   H  HB2    . ALA A 1 29   ? 177.902 176.044 154.619 1.00 50.20  ? 29   ALA A HB2    1 
ATOM   306   H  HB3    . ALA A 1 29   ? 178.195 177.700 154.052 1.00 50.76  ? 29   ALA A HB3    1 
ATOM   307   N  N      . THR A 1 30   ? 175.600 175.555 152.275 1.00 52.95  ? 30   THR A N      1 
ATOM   308   C  CA     . THR A 1 30   ? 175.588 175.066 150.886 1.00 47.63  ? 30   THR A CA     1 
ATOM   309   C  C      . THR A 1 30   ? 174.246 174.522 150.401 1.00 48.61  ? 30   THR A C      1 
ATOM   310   O  O      . THR A 1 30   ? 174.033 174.469 149.191 1.00 54.62  ? 30   THR A O      1 
ATOM   311   C  CB     . THR A 1 30   ? 176.703 174.039 150.618 1.00 51.68  ? 30   THR A CB     1 
ATOM   312   O  OG1    . THR A 1 30   ? 176.477 172.806 151.257 1.00 62.47  ? 30   THR A OG1    1 
ATOM   313   C  CG2    . THR A 1 30   ? 178.080 174.504 151.075 1.00 48.84  ? 30   THR A CG2    1 
ATOM   314   H  H      . THR A 1 30   ? 175.353 174.909 153.012 1.00 52.39  ? 30   THR A H      1 
ATOM   315   H  HA     . THR A 1 30   ? 175.800 175.905 150.224 1.00 51.73  ? 30   THR A HA     1 
ATOM   316   H  HB     . THR A 1 30   ? 176.749 173.862 149.543 1.00 52.11  ? 30   THR A HB     1 
ATOM   317   H  HG1    . THR A 1 30   ? 175.725 172.376 150.843 1.00 53.19  ? 30   THR A HG1    1 
ATOM   318   H  HG21   . THR A 1 30   ? 178.840 173.814 150.710 1.00 51.70  ? 30   THR A HG21   1 
ATOM   319   H  HG22   . THR A 1 30   ? 178.133 174.548 152.163 1.00 51.86  ? 30   THR A HG22   1 
ATOM   320   H  HG23   . THR A 1 30   ? 178.289 175.492 150.664 1.00 51.73  ? 30   THR A HG23   1 
ATOM   321   N  N      . TYR A 1 31   ? 173.330 174.125 151.282 1.00 43.78  ? 31   TYR A N      1 
ATOM   322   C  CA     . TYR A 1 31   ? 172.060 173.531 150.874 1.00 42.86  ? 31   TYR A CA     1 
ATOM   323   C  C      . TYR A 1 31   ? 171.150 174.518 150.099 1.00 51.30  ? 31   TYR A C      1 
ATOM   324   O  O      . TYR A 1 31   ? 171.030 175.669 150.517 1.00 56.97  ? 31   TYR A O      1 
ATOM   325   C  CB     . TYR A 1 31   ? 171.390 172.941 152.109 1.00 45.68  ? 31   TYR A CB     1 
ATOM   326   C  CG     . TYR A 1 31   ? 170.252 172.015 151.798 1.00 45.27  ? 31   TYR A CG     1 
ATOM   327   C  CD1    . TYR A 1 31   ? 170.528 170.732 151.300 1.00 46.46  ? 31   TYR A CD1    1 
ATOM   328   C  CD2    . TYR A 1 31   ? 168.925 172.421 151.998 1.00 53.40  ? 31   TYR A CD2    1 
ATOM   329   C  CE1    . TYR A 1 31   ? 169.480 169.861 150.973 1.00 48.85  ? 31   TYR A CE1    1 
ATOM   330   C  CE2    . TYR A 1 31   ? 167.872 171.547 151.679 1.00 49.37  ? 31   TYR A CE2    1 
ATOM   331   C  CZ     . TYR A 1 31   ? 168.150 170.277 151.153 1.00 47.65  ? 31   TYR A CZ     1 
ATOM   332   O  OH     . TYR A 1 31   ? 167.135 169.471 150.775 1.00 56.75  ? 31   TYR A OH     1 
ATOM   333   H  H      . TYR A 1 31   ? 173.551 174.132 152.267 1.00 48.73  ? 31   TYR A H      1 
ATOM   334   H  HA     . TYR A 1 31   ? 172.302 172.697 150.216 1.00 48.73  ? 31   TYR A HA     1 
ATOM   335   H  HB2    . TYR A 1 31   ? 172.126 172.361 152.667 1.00 48.70  ? 31   TYR A HB2    1 
ATOM   336   H  HB3    . TYR A 1 31   ? 171.049 173.752 152.753 1.00 49.67  ? 31   TYR A HB3    1 
ATOM   337   H  HD1    . TYR A 1 31   ? 171.551 170.416 151.159 1.00 49.14  ? 31   TYR A HD1    1 
ATOM   338   H  HD2    . TYR A 1 31   ? 168.713 173.402 152.395 1.00 50.01  ? 31   TYR A HD2    1 
ATOM   339   H  HE1    . TYR A 1 31   ? 169.690 168.880 150.574 1.00 49.35  ? 31   TYR A HE1    1 
ATOM   340   H  HE2    . TYR A 1 31   ? 166.845 171.848 151.827 1.00 49.10  ? 31   TYR A HE2    1 
ATOM   341   H  HH     . TYR A 1 31   ? 167.431 168.759 150.203 1.00 49.99  ? 31   TYR A HH     1 
ATOM   342   N  N      . PRO A 1 32   ? 170.506 174.131 148.978 1.00 49.66  ? 32   PRO A N      1 
ATOM   343   C  CA     . PRO A 1 32   ? 169.687 175.016 148.136 1.00 47.53  ? 32   PRO A CA     1 
ATOM   344   C  C      . PRO A 1 32   ? 168.275 175.286 148.706 1.00 49.61  ? 32   PRO A C      1 
ATOM   345   O  O      . PRO A 1 32   ? 167.273 174.773 148.214 1.00 54.55  ? 32   PRO A O      1 
ATOM   346   C  CB     . PRO A 1 32   ? 169.670 174.334 146.770 1.00 46.38  ? 32   PRO A CB     1 
ATOM   347   C  CG     . PRO A 1 32   ? 169.699 172.860 147.128 1.00 45.89  ? 32   PRO A CG     1 
ATOM   348   C  CD     . PRO A 1 32   ? 170.626 172.833 148.335 1.00 47.90  ? 32   PRO A CD     1 
ATOM   349   H  HA     . PRO A 1 32   ? 170.188 175.978 148.029 1.00 49.31  ? 32   PRO A HA     1 
ATOM   350   H  HB2    . PRO A 1 32   ? 168.799 174.598 146.170 1.00 48.87  ? 32   PRO A HB2    1 
ATOM   351   H  HB3    . PRO A 1 32   ? 170.582 174.590 146.231 1.00 48.87  ? 32   PRO A HB3    1 
ATOM   352   H  HG2    . PRO A 1 32   ? 168.703 172.523 147.414 1.00 48.76  ? 32   PRO A HG2    1 
ATOM   353   H  HG3    . PRO A 1 32   ? 170.088 172.253 146.311 1.00 49.09  ? 32   PRO A HG3    1 
ATOM   354   H  HD2    . PRO A 1 32   ? 170.330 172.023 149.003 1.00 49.09  ? 32   PRO A HD2    1 
ATOM   355   H  HD3    . PRO A 1 32   ? 171.653 172.694 147.997 1.00 49.14  ? 32   PRO A HD3    1 
ATOM   356   N  N      . LEU A 1 33   ? 168.195 176.109 149.752 1.00 50.56  ? 33   LEU A N      1 
ATOM   357   C  CA     . LEU A 1 33   ? 166.982 176.375 150.538 1.00 43.91  ? 33   LEU A CA     1 
ATOM   358   C  C      . LEU A 1 33   ? 165.815 176.935 149.705 1.00 48.45  ? 33   LEU A C      1 
ATOM   359   O  O      . LEU A 1 33   ? 164.686 176.474 149.853 1.00 54.17  ? 33   LEU A O      1 
ATOM   360   C  CB     . LEU A 1 33   ? 167.324 177.311 151.709 1.00 44.33  ? 33   LEU A CB     1 
ATOM   361   C  CG     . LEU A 1 33   ? 168.236 176.692 152.784 1.00 47.98  ? 33   LEU A CG     1 
ATOM   362   C  CD1    . LEU A 1 33   ? 168.864 177.778 153.648 1.00 50.68  ? 33   LEU A CD1    1 
ATOM   363   C  CD2    . LEU A 1 33   ? 167.494 175.726 153.703 1.00 47.92  ? 33   LEU A CD2    1 
ATOM   364   H  H      . LEU A 1 33   ? 169.067 176.481 150.101 1.00 49.58  ? 33   LEU A H      1 
ATOM   365   H  HA     . LEU A 1 33   ? 166.632 175.430 150.952 1.00 48.58  ? 33   LEU A HA     1 
ATOM   366   H  HB2    . LEU A 1 33   ? 167.809 178.199 151.305 1.00 48.60  ? 33   LEU A HB2    1 
ATOM   367   H  HB3    . LEU A 1 33   ? 166.398 177.634 152.185 1.00 48.36  ? 33   LEU A HB3    1 
ATOM   368   H  HG     . LEU A 1 33   ? 169.047 176.149 152.298 1.00 48.33  ? 33   LEU A HG     1 
ATOM   369   H  HD11   . LEU A 1 33   ? 169.544 177.328 154.371 1.00 48.50  ? 33   LEU A HD11   1 
ATOM   370   H  HD12   . LEU A 1 33   ? 168.088 178.329 154.180 1.00 49.55  ? 33   LEU A HD12   1 
ATOM   371   H  HD13   . LEU A 1 33   ? 169.433 178.467 153.023 1.00 49.11  ? 33   LEU A HD13   1 
ATOM   372   H  HD21   . LEU A 1 33   ? 168.198 175.264 154.395 1.00 48.51  ? 33   LEU A HD21   1 
ATOM   373   H  HD22   . LEU A 1 33   ? 167.012 174.940 153.121 1.00 48.46  ? 33   LEU A HD22   1 
ATOM   374   H  HD23   . LEU A 1 33   ? 166.734 176.259 154.276 1.00 48.87  ? 33   LEU A HD23   1 
ATOM   375   N  N      . ARG A 1 34   ? 166.061 177.877 148.790 1.00 54.05  ? 34   ARG A N      1 
ATOM   376   C  CA     . ARG A 1 34   ? 165.015 178.416 147.912 1.00 48.59  ? 34   ARG A CA     1 
ATOM   377   C  C      . ARG A 1 34   ? 164.409 177.371 146.988 1.00 50.84  ? 34   ARG A C      1 
ATOM   378   O  O      . ARG A 1 34   ? 163.199 177.397 146.817 1.00 57.77  ? 34   ARG A O      1 
ATOM   379   C  CB     . ARG A 1 34   ? 165.521 179.626 147.123 1.00 54.20  ? 34   ARG A CB     1 
ATOM   380   C  CG     . ARG A 1 34   ? 165.638 180.862 148.019 1.00 58.94  ? 34   ARG A CG     1 
ATOM   381   C  CD     . ARG A 1 34   ? 166.225 182.075 147.291 1.00 59.47  ? 34   ARG A CD     1 
ATOM   382   N  NE     . ARG A 1 34   ? 165.383 182.514 146.165 1.00 63.24  ? 34   ARG A NE     1 
ATOM   383   C  CZ     . ARG A 1 34   ? 165.754 183.281 145.153 1.00 63.97  ? 34   ARG A CZ     1 
ATOM   384   N  NH1    . ARG A 1 34   ? 164.940 183.526 144.170 1.00 61.25  ? 34   ARG A NH1    1 
ATOM   385   N  NH2    . ARG A 1 34   ? 166.935 183.818 145.093 1.00 59.95  ? 34   ARG A NH2    1 
ATOM   386   H  H      . ARG A 1 34   ? 167.005 178.223 148.701 1.00 55.06  ? 34   ARG A H      1 
ATOM   387   H  HA     . ARG A 1 34   ? 164.186 178.748 148.537 1.00 54.81  ? 34   ARG A HA     1 
ATOM   388   H  HB2    . ARG A 1 34   ? 166.486 179.407 146.670 1.00 55.94  ? 34   ARG A HB2    1 
ATOM   389   H  HB3    . ARG A 1 34   ? 164.815 179.850 146.324 1.00 54.89  ? 34   ARG A HB3    1 
ATOM   390   H  HG2    . ARG A 1 34   ? 164.657 181.123 148.410 1.00 55.91  ? 34   ARG A HG2    1 
ATOM   391   H  HG3    . ARG A 1 34   ? 166.287 180.627 148.860 1.00 56.19  ? 34   ARG A HG3    1 
ATOM   392   H  HD2    . ARG A 1 34   ? 166.322 182.893 148.003 1.00 55.78  ? 34   ARG A HD2    1 
ATOM   393   H  HD3    . ARG A 1 34   ? 167.217 181.811 146.932 1.00 56.08  ? 34   ARG A HD3    1 
ATOM   394   H  HE     . ARG A 1 34   ? 164.427 182.193 146.157 1.00 56.08  ? 34   ARG A HE     1 
ATOM   395   H  HH11   . ARG A 1 34   ? 163.984 183.208 144.204 1.00 55.84  ? 34   ARG A HH11   1 
ATOM   396   H  HH12   . ARG A 1 34   ? 165.260 184.075 143.386 1.00 55.96  ? 34   ARG A HH12   1 
ATOM   397   H  HH21   . ARG A 1 34   ? 167.576 183.675 145.858 1.00 56.01  ? 34   ARG A HH21   1 
ATOM   398   H  HH22   . ARG A 1 34   ? 167.146 184.476 144.357 1.00 55.51  ? 34   ARG A HH22   1 
ATOM   399   N  N      . GLU A 1 35   ? 165.164 176.419 146.444 1.00 44.54  ? 35   GLU A N      1 
ATOM   400   C  CA     . GLU A 1 35   ? 164.581 175.343 145.630 1.00 47.29  ? 35   GLU A CA     1 
ATOM   401   C  C      . GLU A 1 35   ? 163.631 174.454 146.440 1.00 48.92  ? 35   GLU A C      1 
ATOM   402   O  O      . GLU A 1 35   ? 162.490 174.271 146.019 1.00 54.31  ? 35   GLU A O      1 
ATOM   403   C  CB     . GLU A 1 35   ? 165.645 174.473 144.943 1.00 48.25  ? 35   GLU A CB     1 
ATOM   404   C  CG     . GLU A 1 35   ? 166.355 175.180 143.792 1.00 54.71  ? 35   GLU A CG     1 
ATOM   405   C  CD     . GLU A 1 35   ? 167.422 174.315 143.098 1.00 59.22  ? 35   GLU A CD     1 
ATOM   406   O  OE1    . GLU A 1 35   ? 167.289 173.080 142.942 1.00 63.78  ? 35   GLU A OE1    1 
ATOM   407   O  OE2    . GLU A 1 35   ? 168.440 174.879 142.663 1.00 57.34  ? 35   GLU A OE2    1 
ATOM   408   H  H      . GLU A 1 35   ? 166.148 176.390 146.670 1.00 51.41  ? 35   GLU A H      1 
ATOM   409   H  HA     . GLU A 1 35   ? 163.978 175.796 144.843 1.00 52.71  ? 35   GLU A HA     1 
ATOM   410   H  HB2    . GLU A 1 35   ? 166.378 174.143 145.679 1.00 52.31  ? 35   GLU A HB2    1 
ATOM   411   H  HB3    . GLU A 1 35   ? 165.152 173.587 144.541 1.00 51.88  ? 35   GLU A HB3    1 
ATOM   412   H  HG2    . GLU A 1 35   ? 165.608 175.483 143.059 1.00 52.94  ? 35   GLU A HG2    1 
ATOM   413   H  HG3    . GLU A 1 35   ? 166.820 176.086 144.182 1.00 52.95  ? 35   GLU A HG3    1 
ATOM   414   N  N      . VAL A 1 36   ? 164.040 173.933 147.607 1.00 47.89  ? 36   VAL A N      1 
ATOM   415   C  CA     . VAL A 1 36   ? 163.148 173.060 148.388 1.00 47.04  ? 36   VAL A CA     1 
ATOM   416   C  C      . VAL A 1 36   ? 161.909 173.797 148.862 1.00 47.42  ? 36   VAL A C      1 
ATOM   417   O  O      . VAL A 1 36   ? 160.845 173.190 148.879 1.00 53.24  ? 36   VAL A O      1 
ATOM   418   C  CB     . VAL A 1 36   ? 163.797 172.322 149.574 1.00 47.44  ? 36   VAL A CB     1 
ATOM   419   C  CG1    . VAL A 1 36   ? 164.837 171.338 149.079 1.00 48.40  ? 36   VAL A CG1    1 
ATOM   420   C  CG2    . VAL A 1 36   ? 164.431 173.198 150.644 1.00 50.87  ? 36   VAL A CG2    1 
ATOM   421   H  H      . VAL A 1 36   ? 164.978 174.116 147.935 1.00 49.31  ? 36   VAL A H      1 
ATOM   422   H  HA     . VAL A 1 36   ? 162.783 172.286 147.712 1.00 48.40  ? 36   VAL A HA     1 
ATOM   423   H  HB     . VAL A 1 36   ? 163.014 171.737 150.056 1.00 48.53  ? 36   VAL A HB     1 
ATOM   424   H  HG11   . VAL A 1 36   ? 165.115 170.681 149.902 1.00 48.57  ? 36   VAL A HG11   1 
ATOM   425   H  HG12   . VAL A 1 36   ? 164.413 170.728 148.281 1.00 50.03  ? 36   VAL A HG12   1 
ATOM   426   H  HG13   . VAL A 1 36   ? 165.722 171.863 148.719 1.00 48.25  ? 36   VAL A HG13   1 
ATOM   427   H  HG21   . VAL A 1 36   ? 165.292 173.727 150.234 1.00 49.35  ? 36   VAL A HG21   1 
ATOM   428   H  HG22   . VAL A 1 36   ? 164.749 172.575 151.480 1.00 49.30  ? 36   VAL A HG22   1 
ATOM   429   H  HG23   . VAL A 1 36   ? 163.707 173.917 151.027 1.00 49.29  ? 36   VAL A HG23   1 
ATOM   430   N  N      . ALA A 1 37   ? 161.990 175.099 149.148 1.00 43.50  ? 37   ALA A N      1 
ATOM   431   C  CA     . ALA A 1 37   ? 160.814 175.879 149.505 1.00 41.07  ? 37   ALA A CA     1 
ATOM   432   C  C      . ALA A 1 37   ? 159.709 175.810 148.435 1.00 45.77  ? 37   ALA A C      1 
ATOM   433   O  O      . ALA A 1 37   ? 158.547 175.700 148.806 1.00 46.68  ? 37   ALA A O      1 
ATOM   434   C  CB     . ALA A 1 37   ? 161.221 177.315 149.799 1.00 40.59  ? 37   ALA A CB     1 
ATOM   435   H  H      . ALA A 1 37   ? 162.890 175.557 149.140 1.00 46.50  ? 37   ALA A H      1 
ATOM   436   H  HA     . ALA A 1 37   ? 160.399 175.456 150.420 1.00 45.86  ? 37   ALA A HA     1 
ATOM   437   H  HB1    . ALA A 1 37   ? 161.915 177.335 150.641 1.00 45.68  ? 37   ALA A HB1    1 
ATOM   438   H  HB2    . ALA A 1 37   ? 160.341 177.905 150.048 1.00 45.48  ? 37   ALA A HB2    1 
ATOM   439   H  HB3    . ALA A 1 37   ? 161.698 177.761 148.926 1.00 46.59  ? 37   ALA A HB3    1 
ATOM   440   N  N      . THR A 1 38   ? 160.034 175.799 147.135 1.00 40.67  ? 38   THR A N      1 
ATOM   441   C  CA     . THR A 1 38   ? 159.035 175.739 146.052 1.00 41.63  ? 38   THR A CA     1 
ATOM   442   C  C      . THR A 1 38   ? 158.320 174.391 145.951 1.00 44.10  ? 38   THR A C      1 
ATOM   443   O  O      . THR A 1 38   ? 157.212 174.318 145.423 1.00 53.33  ? 38   THR A O      1 
ATOM   444   C  CB     . THR A 1 38   ? 159.617 176.105 144.677 1.00 44.79  ? 38   THR A CB     1 
ATOM   445   O  OG1    . THR A 1 38   ? 160.516 175.138 144.213 1.00 58.66  ? 38   THR A OG1    1 
ATOM   446   C  CG2    . THR A 1 38   ? 160.322 177.446 144.642 1.00 47.29  ? 38   THR A CG2    1 
ATOM   447   H  H      . THR A 1 38   ? 161.012 175.862 146.893 1.00 47.57  ? 38   THR A H      1 
ATOM   448   H  HA     . THR A 1 38   ? 158.268 176.481 146.271 1.00 47.94  ? 38   THR A HA     1 
ATOM   449   H  HB     . THR A 1 38   ? 158.792 176.152 143.967 1.00 47.26  ? 38   THR A HB     1 
ATOM   450   H  HG1    . THR A 1 38   ? 161.196 174.982 144.871 1.00 49.81  ? 38   THR A HG1    1 
ATOM   451   H  HG21   . THR A 1 38   ? 160.554 177.705 143.609 1.00 48.12  ? 38   THR A HG21   1 
ATOM   452   H  HG22   . THR A 1 38   ? 161.249 177.412 145.216 1.00 47.90  ? 38   THR A HG22   1 
ATOM   453   H  HG23   . THR A 1 38   ? 159.674 178.218 145.057 1.00 48.11  ? 38   THR A HG23   1 
ATOM   454   N  N      . LEU A 1 39   ? 158.913 173.326 146.480 1.00 45.25  ? 39   LEU A N      1 
ATOM   455   C  CA     . LEU A 1 39   ? 158.302 172.003 146.611 1.00 43.57  ? 39   LEU A CA     1 
ATOM   456   C  C      . LEU A 1 39   ? 157.677 171.757 147.999 1.00 43.86  ? 39   LEU A C      1 
ATOM   457   O  O      . LEU A 1 39   ? 157.050 170.731 148.207 1.00 52.62  ? 39   LEU A O      1 
ATOM   458   C  CB     . LEU A 1 39   ? 159.348 170.932 146.247 1.00 49.04  ? 39   LEU A CB     1 
ATOM   459   C  CG     . LEU A 1 39   ? 159.952 171.046 144.833 1.00 47.68  ? 39   LEU A CG     1 
ATOM   460   C  CD1    . LEU A 1 39   ? 160.966 169.938 144.610 1.00 50.63  ? 39   LEU A CD1    1 
ATOM   461   C  CD2    . LEU A 1 39   ? 158.910 170.955 143.730 1.00 51.10  ? 39   LEU A CD2    1 
ATOM   462   H  H      . LEU A 1 39   ? 159.828 173.447 146.891 1.00 47.86  ? 39   LEU A H      1 
ATOM   463   H  HA     . LEU A 1 39   ? 157.482 171.914 145.898 1.00 47.39  ? 39   LEU A HA     1 
ATOM   464   H  HB2    . LEU A 1 39   ? 160.160 170.974 146.973 1.00 47.42  ? 39   LEU A HB2    1 
ATOM   465   H  HB3    . LEU A 1 39   ? 158.872 169.956 146.333 1.00 47.98  ? 39   LEU A HB3    1 
ATOM   466   H  HG     . LEU A 1 39   ? 160.478 171.996 144.738 1.00 47.57  ? 39   LEU A HG     1 
ATOM   467   H  HD11   . LEU A 1 39   ? 161.445 170.057 143.639 1.00 48.00  ? 39   LEU A HD11   1 
ATOM   468   H  HD12   . LEU A 1 39   ? 160.476 168.965 144.643 1.00 48.36  ? 39   LEU A HD12   1 
ATOM   469   H  HD13   . LEU A 1 39   ? 161.738 169.975 145.379 1.00 47.95  ? 39   LEU A HD13   1 
ATOM   470   H  HD21   . LEU A 1 39   ? 159.397 170.941 142.755 1.00 48.19  ? 39   LEU A HD21   1 
ATOM   471   H  HD22   . LEU A 1 39   ? 158.245 171.817 143.766 1.00 48.00  ? 39   LEU A HD22   1 
ATOM   472   H  HD23   . LEU A 1 39   ? 158.322 170.044 143.843 1.00 48.43  ? 39   LEU A HD23   1 
ATOM   473   N  N      . GLY A 1 40   ? 157.837 172.675 148.957 1.00 43.34  ? 40   GLY A N      1 
ATOM   474   C  CA     . GLY A 1 40   ? 157.389 172.533 150.342 1.00 37.81  ? 40   GLY A CA     1 
ATOM   475   C  C      . GLY A 1 40   ? 156.011 173.109 150.692 1.00 40.73  ? 40   GLY A C      1 
ATOM   476   O  O      . GLY A 1 40   ? 155.295 173.656 149.858 1.00 43.19  ? 40   GLY A O      1 
ATOM   477   H  H      . GLY A 1 40   ? 158.365 173.504 148.727 1.00 44.27  ? 40   GLY A H      1 
ATOM   478   H  HA2    . GLY A 1 40   ? 157.384 171.476 150.608 1.00 43.17  ? 40   GLY A HA2    1 
ATOM   479   H  HA3    . GLY A 1 40   ? 158.119 173.020 150.989 1.00 42.75  ? 40   GLY A HA3    1 
ATOM   480   N  N      . THR A 1 41   ? 155.657 172.988 151.970 1.00 45.45  ? 41   THR A N      1 
ATOM   481   C  CA     . THR A 1 41   ? 154.405 173.434 152.608 1.00 42.27  ? 41   THR A CA     1 
ATOM   482   C  C      . THR A 1 41   ? 154.635 174.457 153.732 1.00 40.60  ? 41   THR A C      1 
ATOM   483   O  O      . THR A 1 41   ? 153.960 174.450 154.758 1.00 52.55  ? 41   THR A O      1 
ATOM   484   C  CB     . THR A 1 41   ? 153.588 172.236 153.118 1.00 44.99  ? 41   THR A CB     1 
ATOM   485   O  OG1    . THR A 1 41   ? 154.343 171.442 154.000 1.00 46.41  ? 41   THR A OG1    1 
ATOM   486   C  CG2    . THR A 1 41   ? 153.044 171.355 152.009 1.00 47.15  ? 41   THR A CG2    1 
ATOM   487   H  H      . THR A 1 41   ? 156.267 172.428 152.548 1.00 45.57  ? 41   THR A H      1 
ATOM   488   H  HA     . THR A 1 41   ? 153.797 173.946 151.863 1.00 45.47  ? 41   THR A HA     1 
ATOM   489   H  HB     . THR A 1 41   ? 152.721 172.612 153.660 1.00 45.84  ? 41   THR A HB     1 
ATOM   490   H  HG1    . THR A 1 41   ? 154.295 170.531 153.700 1.00 45.39  ? 41   THR A HG1    1 
ATOM   491   H  HG21   . THR A 1 41   ? 152.508 170.509 152.439 1.00 45.60  ? 41   THR A HG21   1 
ATOM   492   H  HG22   . THR A 1 41   ? 153.857 171.000 151.376 1.00 45.71  ? 41   THR A HG22   1 
ATOM   493   H  HG23   . THR A 1 41   ? 152.340 171.927 151.403 1.00 45.99  ? 41   THR A HG23   1 
ATOM   494   N  N      . GLY A 1 42   ? 155.632 175.326 153.596 1.00 36.51  ? 42   GLY A N      1 
ATOM   495   C  CA     . GLY A 1 42   ? 155.956 176.314 154.619 1.00 37.99  ? 42   GLY A CA     1 
ATOM   496   C  C      . GLY A 1 42   ? 154.957 177.471 154.696 1.00 40.51  ? 42   GLY A C      1 
ATOM   497   O  O      . GLY A 1 42   ? 154.635 178.096 153.698 1.00 51.80  ? 42   GLY A O      1 
ATOM   498   H  H      . GLY A 1 42   ? 156.201 175.292 152.763 1.00 43.41  ? 42   GLY A H      1 
ATOM   499   H  HA2    . GLY A 1 42   ? 156.005 175.818 155.588 1.00 44.07  ? 42   GLY A HA2    1 
ATOM   500   H  HA3    . GLY A 1 42   ? 156.942 176.730 154.411 1.00 42.60  ? 42   GLY A HA3    1 
ATOM   501   N  N      . TYR A 1 43   ? 154.537 177.830 155.903 1.00 47.94  ? 43   TYR A N      1 
ATOM   502   C  CA     . TYR A 1 43   ? 153.722 179.013 156.212 1.00 42.64  ? 43   TYR A CA     1 
ATOM   503   C  C      . TYR A 1 43   ? 154.515 179.988 157.094 1.00 39.42  ? 43   TYR A C      1 
ATOM   504   O  O      . TYR A 1 43   ? 155.485 179.589 157.736 1.00 47.85  ? 43   TYR A O      1 
ATOM   505   C  CB     . TYR A 1 43   ? 152.396 178.564 156.843 1.00 42.47  ? 43   TYR A CB     1 
ATOM   506   C  CG     . TYR A 1 43   ? 152.481 177.977 158.235 1.00 42.05  ? 43   TYR A CG     1 
ATOM   507   C  CD1    . TYR A 1 43   ? 152.683 176.596 158.413 1.00 44.13  ? 43   TYR A CD1    1 
ATOM   508   C  CD2    . TYR A 1 43   ? 152.324 178.803 159.359 1.00 42.41  ? 43   TYR A CD2    1 
ATOM   509   C  CE1    . TYR A 1 43   ? 152.743 176.052 159.707 1.00 43.45  ? 43   TYR A CE1    1 
ATOM   510   C  CE2    . TYR A 1 43   ? 152.372 178.260 160.655 1.00 40.81  ? 43   TYR A CE2    1 
ATOM   511   C  CZ     . TYR A 1 43   ? 152.577 176.880 160.831 1.00 46.25  ? 43   TYR A CZ     1 
ATOM   512   O  OH     . TYR A 1 43   ? 152.601 176.334 162.074 1.00 50.42  ? 43   TYR A OH     1 
ATOM   513   H  H      . TYR A 1 43   ? 154.769 177.231 156.683 1.00 46.52  ? 43   TYR A H      1 
ATOM   514   H  HA     . TYR A 1 43   ? 153.481 179.538 155.289 1.00 45.62  ? 43   TYR A HA     1 
ATOM   515   H  HB2    . TYR A 1 43   ? 151.718 179.417 156.875 1.00 45.49  ? 43   TYR A HB2    1 
ATOM   516   H  HB3    . TYR A 1 43   ? 151.937 177.820 156.192 1.00 45.31  ? 43   TYR A HB3    1 
ATOM   517   H  HD1    . TYR A 1 43   ? 152.780 175.948 157.555 1.00 45.40  ? 43   TYR A HD1    1 
ATOM   518   H  HD2    . TYR A 1 43   ? 152.157 179.863 159.231 1.00 44.88  ? 43   TYR A HD2    1 
ATOM   519   H  HE1    . TYR A 1 43   ? 152.894 174.992 159.849 1.00 45.07  ? 43   TYR A HE1    1 
ATOM   520   H  HE2    . TYR A 1 43   ? 152.253 178.904 161.513 1.00 44.88  ? 43   TYR A HE2    1 
ATOM   521   H  HH     . TYR A 1 43   ? 152.271 176.929 162.751 1.00 45.76  ? 43   TYR A HH     1 
ATOM   522   N  N      . ALA A 1 44   ? 154.175 181.273 157.111 1.00 47.63  ? 44   ALA A N      1 
ATOM   523   C  CA     . ALA A 1 44   ? 154.896 182.274 157.897 1.00 49.21  ? 44   ALA A CA     1 
ATOM   524   C  C      . ALA A 1 44   ? 154.789 181.982 159.398 1.00 49.74  ? 44   ALA A C      1 
ATOM   525   O  O      . ALA A 1 44   ? 153.683 181.890 159.927 1.00 52.49  ? 44   ALA A O      1 
ATOM   526   C  CB     . ALA A 1 44   ? 154.388 183.670 157.532 1.00 51.10  ? 44   ALA A CB     1 
ATOM   527   H  H      . ALA A 1 44   ? 153.390 181.577 156.554 1.00 48.78  ? 44   ALA A H      1 
ATOM   528   H  HA     . ALA A 1 44   ? 155.949 182.224 157.620 1.00 49.12  ? 44   ALA A HA     1 
ATOM   529   H  HB1    . ALA A 1 44   ? 154.527 183.849 156.465 1.00 49.33  ? 44   ALA A HB1    1 
ATOM   530   H  HB2    . ALA A 1 44   ? 153.332 183.776 157.778 1.00 49.23  ? 44   ALA A HB2    1 
ATOM   531   H  HB3    . ALA A 1 44   ? 154.949 184.422 158.087 1.00 49.44  ? 44   ALA A HB3    1 
ATOM   532   N  N      . GLY A 1 45   ? 155.935 181.827 160.066 1.00 49.37  ? 45   GLY A N      1 
ATOM   533   C  CA     . GLY A 1 45   ? 156.045 181.470 161.481 1.00 43.07  ? 45   GLY A CA     1 
ATOM   534   C  C      . GLY A 1 45   ? 156.113 179.971 161.808 1.00 48.30  ? 45   GLY A C      1 
ATOM   535   O  O      . GLY A 1 45   ? 156.054 179.612 162.980 1.00 46.11  ? 45   GLY A O      1 
ATOM   536   H  H      . GLY A 1 45   ? 156.794 181.963 159.554 1.00 47.64  ? 45   GLY A H      1 
ATOM   537   H  HA2    . GLY A 1 45   ? 156.942 181.935 161.890 1.00 46.75  ? 45   GLY A HA2    1 
ATOM   538   H  HA3    . GLY A 1 45   ? 155.194 181.890 162.018 1.00 46.81  ? 45   GLY A HA3    1 
ATOM   539   N  N      . HIS A 1 46   ? 156.194 179.084 160.810 1.00 49.69  ? 46   HIS A N      1 
ATOM   540   C  CA     . HIS A 1 46   ? 156.204 177.627 161.029 1.00 45.95  ? 46   HIS A CA     1 
ATOM   541   C  C      . HIS A 1 46   ? 157.375 177.160 161.902 1.00 48.23  ? 46   HIS A C      1 
ATOM   542   O  O      . HIS A 1 46   ? 158.449 177.762 161.910 1.00 52.57  ? 46   HIS A O      1 
ATOM   543   C  CB     . HIS A 1 46   ? 156.177 176.866 159.693 1.00 43.74  ? 46   HIS A CB     1 
ATOM   544   C  CG     . HIS A 1 46   ? 157.426 176.982 158.848 1.00 46.14  ? 46   HIS A CG     1 
ATOM   545   N  ND1    . HIS A 1 46   ? 157.573 177.774 157.734 1.00 53.57  ? 46   HIS A ND1    1 
ATOM   546   C  CD2    . HIS A 1 46   ? 158.618 176.346 159.051 1.00 47.29  ? 46   HIS A CD2    1 
ATOM   547   C  CE1    . HIS A 1 46   ? 158.813 177.611 157.248 1.00 48.71  ? 46   HIS A CE1    1 
ATOM   548   N  NE2    . HIS A 1 46   ? 159.478 176.777 158.059 1.00 46.21  ? 46   HIS A NE2    1 
ATOM   549   H  H      . HIS A 1 46   ? 156.191 179.434 159.863 1.00 48.83  ? 46   HIS A H      1 
ATOM   550   H  HA     . HIS A 1 46   ? 155.288 177.378 161.565 1.00 48.32  ? 46   HIS A HA     1 
ATOM   551   H  HB2    . HIS A 1 46   ? 155.997 175.809 159.888 1.00 47.34  ? 46   HIS A HB2    1 
ATOM   552   H  HB3    . HIS A 1 46   ? 155.327 177.223 159.113 1.00 47.79  ? 46   HIS A HB3    1 
ATOM   553   H  HD1    . HIS A 1 46   ? 156.903 178.467 157.431 1.00 49.18  ? 46   HIS A HD1    1 
ATOM   554   H  HD2    . HIS A 1 46   ? 158.847 175.651 159.846 1.00 48.71  ? 46   HIS A HD2    1 
ATOM   555   H  HE1    . HIS A 1 46   ? 159.232 178.125 156.396 1.00 48.64  ? 46   HIS A HE1    1 
ATOM   556   H  HE2    . HIS A 1 46   ? 160.455 176.533 157.976 1.00 47.96  ? 46   HIS A HE2    1 
ATOM   557   N  N      . ARG A 1 47   ? 157.174 176.036 162.586 1.00 49.35  ? 47   ARG A N      1 
ATOM   558   C  CA     . ARG A 1 47   ? 158.187 175.316 163.375 1.00 45.84  ? 47   ARG A CA     1 
ATOM   559   C  C      . ARG A 1 47   ? 158.564 173.971 162.734 1.00 48.00  ? 47   ARG A C      1 
ATOM   560   O  O      . ARG A 1 47   ? 159.626 173.449 163.052 1.00 55.63  ? 47   ARG A O      1 
ATOM   561   C  CB     . ARG A 1 47   ? 157.674 175.171 164.821 1.00 48.41  ? 47   ARG A CB     1 
ATOM   562   C  CG     . ARG A 1 47   ? 157.475 176.557 165.480 1.00 49.61  ? 47   ARG A CG     1 
ATOM   563   C  CD     . ARG A 1 47   ? 156.716 176.553 166.814 1.00 54.24  ? 47   ARG A CD     1 
ATOM   564   N  NE     . ARG A 1 47   ? 155.375 175.931 166.766 1.00 61.05  ? 47   ARG A NE     1 
ATOM   565   C  CZ     . ARG A 1 47   ? 154.264 176.329 166.165 1.00 63.41  ? 47   ARG A CZ     1 
ATOM   566   N  NH1    . ARG A 1 47   ? 153.161 175.657 166.318 1.00 63.69  ? 47   ARG A NH1    1 
ATOM   567   N  NH2    . ARG A 1 47   ? 154.268 177.388 165.416 1.00 59.76  ? 47   ARG A NH2    1 
ATOM   568   H  H      . ARG A 1 47   ? 156.258 175.616 162.522 1.00 52.53  ? 47   ARG A H      1 
ATOM   569   H  HA     . ARG A 1 47   ? 159.108 175.896 163.410 1.00 52.82  ? 47   ARG A HA     1 
ATOM   570   H  HB2    . ARG A 1 47   ? 156.732 174.624 164.807 1.00 52.72  ? 47   ARG A HB2    1 
ATOM   571   H  HB3    . ARG A 1 47   ? 158.391 174.600 165.408 1.00 52.48  ? 47   ARG A HB3    1 
ATOM   572   H  HG2    . ARG A 1 47   ? 158.457 176.998 165.648 1.00 52.99  ? 47   ARG A HG2    1 
ATOM   573   H  HG3    . ARG A 1 47   ? 156.937 177.222 164.806 1.00 52.72  ? 47   ARG A HG3    1 
ATOM   574   H  HD2    . ARG A 1 47   ? 157.320 176.022 167.548 1.00 53.30  ? 47   ARG A HD2    1 
ATOM   575   H  HD3    . ARG A 1 47   ? 156.622 177.581 167.163 1.00 53.90  ? 47   ARG A HD3    1 
ATOM   576   H  HE     . ARG A 1 47   ? 155.290 175.084 167.307 1.00 54.20  ? 47   ARG A HE     1 
ATOM   577   H  HH11   . ARG A 1 47   ? 153.112 174.921 167.007 1.00 54.07  ? 47   ARG A HH11   1 
ATOM   578   H  HH12   . ARG A 1 47   ? 152.334 175.899 165.792 1.00 53.73  ? 47   ARG A HH12   1 
ATOM   579   H  HH21   . ARG A 1 47   ? 155.098 177.961 165.376 1.00 53.66  ? 47   ARG A HH21   1 
ATOM   580   H  HH22   . ARG A 1 47   ? 153.399 177.697 165.005 1.00 54.03  ? 47   ARG A HH22   1 
ATOM   581   N  N      . CYS A 1 48   ? 157.739 173.473 161.810 1.00 46.59  ? 48   CYS A N      1 
ATOM   582   C  CA     . CYS A 1 48   ? 157.915 172.254 161.021 1.00 43.51  ? 48   CYS A CA     1 
ATOM   583   C  C      . CYS A 1 48   ? 157.209 172.362 159.639 1.00 42.20  ? 48   CYS A C      1 
ATOM   584   O  O      . CYS A 1 48   ? 156.262 173.142 159.491 1.00 51.74  ? 48   CYS A O      1 
ATOM   585   C  CB     . CYS A 1 48   ? 157.365 171.111 161.885 1.00 42.79  ? 48   CYS A CB     1 
ATOM   586   S  SG     . CYS A 1 48   ? 157.776 169.513 161.168 1.00 50.81  ? 48   CYS A SG     1 
ATOM   587   H  H      . CYS A 1 48   ? 156.846 173.928 161.687 1.00 48.34  ? 48   CYS A H      1 
ATOM   588   H  HA     . CYS A 1 48   ? 158.982 172.103 160.859 1.00 47.83  ? 48   CYS A HA     1 
ATOM   589   H  HB2    . CYS A 1 48   ? 157.789 171.167 162.886 1.00 47.03  ? 48   CYS A HB2    1 
ATOM   590   H  HB3    . CYS A 1 48   ? 156.284 171.207 161.968 1.00 47.41  ? 48   CYS A HB3    1 
ATOM   591   H  HG     . CYS A 1 48   ? 159.046 169.523 160.754 1.00 50.81  ? 48   CYS A HG     1 
ATOM   592   N  N      . LEU A 1 49   ? 157.667 171.634 158.613 1.00 41.57  ? 49   LEU A N      1 
ATOM   593   C  CA     . LEU A 1 49   ? 157.032 171.534 157.284 1.00 44.15  ? 49   LEU A CA     1 
ATOM   594   C  C      . LEU A 1 49   ? 157.335 170.208 156.556 1.00 42.55  ? 49   LEU A C      1 
ATOM   595   O  O      . LEU A 1 49   ? 158.302 169.524 156.878 1.00 49.17  ? 49   LEU A O      1 
ATOM   596   C  CB     . LEU A 1 49   ? 157.376 172.754 156.393 1.00 47.72  ? 49   LEU A CB     1 
ATOM   597   C  CG     . LEU A 1 49   ? 158.786 172.769 155.760 1.00 40.19  ? 49   LEU A CG     1 
ATOM   598   C  CD1    . LEU A 1 49   ? 158.817 173.693 154.550 1.00 42.50  ? 49   LEU A CD1    1 
ATOM   599   C  CD2    . LEU A 1 49   ? 159.845 173.275 156.729 1.00 44.36  ? 49   LEU A CD2    1 
ATOM   600   H  H      . LEU A 1 49   ? 158.423 170.997 158.819 1.00 45.03  ? 49   LEU A H      1 
ATOM   601   H  HA     . LEU A 1 49   ? 155.955 171.542 157.446 1.00 45.64  ? 49   LEU A HA     1 
ATOM   602   H  HB2    . LEU A 1 49   ? 156.652 172.756 155.579 1.00 45.18  ? 49   LEU A HB2    1 
ATOM   603   H  HB3    . LEU A 1 49   ? 157.220 173.678 156.948 1.00 45.73  ? 49   LEU A HB3    1 
ATOM   604   H  HG     . LEU A 1 49   ? 159.063 171.775 155.412 1.00 44.44  ? 49   LEU A HG     1 
ATOM   605   H  HD11   . LEU A 1 49   ? 158.097 173.354 153.808 1.00 44.84  ? 49   LEU A HD11   1 
ATOM   606   H  HD12   . LEU A 1 49   ? 159.807 173.667 154.099 1.00 44.57  ? 49   LEU A HD12   1 
ATOM   607   H  HD13   . LEU A 1 49   ? 158.585 174.713 154.849 1.00 45.23  ? 49   LEU A HD13   1 
ATOM   608   H  HD21   . LEU A 1 49   ? 160.820 173.284 156.246 1.00 45.16  ? 49   LEU A HD21   1 
ATOM   609   H  HD22   . LEU A 1 49   ? 159.596 174.281 157.061 1.00 45.17  ? 49   LEU A HD22   1 
ATOM   610   H  HD23   . LEU A 1 49   ? 159.901 172.614 157.592 1.00 45.59  ? 49   LEU A HD23   1 
ATOM   611   N  N      . THR A 1 50   ? 156.560 169.878 155.519 1.00 44.25  ? 50   THR A N      1 
ATOM   612   C  CA     . THR A 1 50   ? 156.780 168.711 154.644 1.00 43.56  ? 50   THR A CA     1 
ATOM   613   C  C      . THR A 1 50   ? 157.403 169.073 153.296 1.00 45.03  ? 50   THR A C      1 
ATOM   614   O  O      . THR A 1 50   ? 157.139 170.135 152.735 1.00 56.98  ? 50   THR A O      1 
ATOM   615   C  CB     . THR A 1 50   ? 155.502 167.888 154.407 1.00 44.19  ? 50   THR A CB     1 
ATOM   616   O  OG1    . THR A 1 50   ? 154.440 168.654 153.882 1.00 53.90  ? 50   THR A OG1    1 
ATOM   617   C  CG2    . THR A 1 50   ? 155.007 167.224 155.676 1.00 52.77  ? 50   THR A CG2    1 
ATOM   618   H  H      . THR A 1 50   ? 155.796 170.492 155.276 1.00 47.51  ? 50   THR A H      1 
ATOM   619   H  HA     . THR A 1 50   ? 157.482 168.047 155.147 1.00 47.77  ? 50   THR A HA     1 
ATOM   620   H  HB     . THR A 1 50   ? 155.738 167.097 153.696 1.00 46.78  ? 50   THR A HB     1 
ATOM   621   H  HG1    . THR A 1 50   ? 153.655 168.108 153.953 1.00 49.24  ? 50   THR A HG1    1 
ATOM   622   H  HG21   . THR A 1 50   ? 154.156 166.580 155.459 1.00 48.32  ? 50   THR A HG21   1 
ATOM   623   H  HG22   . THR A 1 50   ? 155.808 166.612 156.088 1.00 49.12  ? 50   THR A HG22   1 
ATOM   624   H  HG23   . THR A 1 50   ? 154.718 167.974 156.409 1.00 48.84  ? 50   THR A HG23   1 
ATOM   625   N  N      . VAL A 1 51   ? 158.216 168.164 152.760 1.00 43.66  ? 51   VAL A N      1 
ATOM   626   C  CA     . VAL A 1 51   ? 158.865 168.216 151.433 1.00 37.29  ? 51   VAL A CA     1 
ATOM   627   C  C      . VAL A 1 51   ? 158.836 166.823 150.782 1.00 46.82  ? 51   VAL A C      1 
ATOM   628   O  O      . VAL A 1 51   ? 158.777 165.828 151.498 1.00 51.34  ? 51   VAL A O      1 
ATOM   629   C  CB     . VAL A 1 51   ? 160.322 168.745 151.502 1.00 38.11  ? 51   VAL A CB     1 
ATOM   630   C  CG1    . VAL A 1 51   ? 160.414 170.161 152.055 1.00 45.97  ? 51   VAL A CG1    1 
ATOM   631   C  CG2    . VAL A 1 51   ? 161.270 167.866 152.318 1.00 47.13  ? 51   VAL A CG2    1 
ATOM   632   H  H      . VAL A 1 51   ? 158.441 167.358 153.326 1.00 46.33  ? 51   VAL A H      1 
ATOM   633   H  HA     . VAL A 1 51   ? 158.293 168.893 150.798 1.00 44.65  ? 51   VAL A HA     1 
ATOM   634   H  HB     . VAL A 1 51   ? 160.717 168.778 150.487 1.00 44.68  ? 51   VAL A HB     1 
ATOM   635   H  HG11   . VAL A 1 51   ? 161.436 170.529 151.965 1.00 45.62  ? 51   VAL A HG11   1 
ATOM   636   H  HG12   . VAL A 1 51   ? 160.120 170.183 153.104 1.00 45.56  ? 51   VAL A HG12   1 
ATOM   637   H  HG13   . VAL A 1 51   ? 159.760 170.819 151.482 1.00 45.39  ? 51   VAL A HG13   1 
ATOM   638   H  HG21   . VAL A 1 51   ? 162.268 168.304 152.330 1.00 46.21  ? 51   VAL A HG21   1 
ATOM   639   H  HG22   . VAL A 1 51   ? 160.913 167.768 153.343 1.00 46.12  ? 51   VAL A HG22   1 
ATOM   640   H  HG23   . VAL A 1 51   ? 161.339 166.876 151.866 1.00 45.65  ? 51   VAL A HG23   1 
ATOM   641   N  N      . PRO A 1 52   ? 158.896 166.685 149.449 1.00 45.30  ? 52   PRO A N      1 
ATOM   642   C  CA     . PRO A 1 52   ? 158.968 165.377 148.806 1.00 47.00  ? 52   PRO A CA     1 
ATOM   643   C  C      . PRO A 1 52   ? 160.316 164.671 149.030 1.00 43.07  ? 52   PRO A C      1 
ATOM   644   O  O      . PRO A 1 52   ? 161.367 165.307 149.089 1.00 48.81  ? 52   PRO A O      1 
ATOM   645   C  CB     . PRO A 1 52   ? 158.693 165.643 147.328 1.00 44.11  ? 52   PRO A CB     1 
ATOM   646   C  CG     . PRO A 1 52   ? 159.156 167.079 147.131 1.00 47.30  ? 52   PRO A CG     1 
ATOM   647   C  CD     . PRO A 1 52   ? 158.823 167.740 148.459 1.00 43.00  ? 52   PRO A CD     1 
ATOM   648   H  HA     . PRO A 1 52   ? 158.180 164.735 149.197 1.00 47.34  ? 52   PRO A HA     1 
ATOM   649   H  HB2    . PRO A 1 52   ? 159.222 164.951 146.673 1.00 45.67  ? 52   PRO A HB2    1 
ATOM   650   H  HB3    . PRO A 1 52   ? 157.621 165.587 147.140 1.00 46.25  ? 52   PRO A HB3    1 
ATOM   651   H  HG2    . PRO A 1 52   ? 160.236 167.093 146.980 1.00 46.25  ? 52   PRO A HG2    1 
ATOM   652   H  HG3    . PRO A 1 52   ? 158.648 167.561 146.296 1.00 46.72  ? 52   PRO A HG3    1 
ATOM   653   H  HD2    . PRO A 1 52   ? 159.531 168.543 148.665 1.00 45.91  ? 52   PRO A HD2    1 
ATOM   654   H  HD3    . PRO A 1 52   ? 157.808 168.135 148.424 1.00 46.53  ? 52   PRO A HD3    1 
ATOM   655   N  N      . LEU A 1 53   ? 160.290 163.338 149.101 1.00 49.45  ? 53   LEU A N      1 
ATOM   656   C  CA     . LEU A 1 53   ? 161.455 162.453 148.976 1.00 44.35  ? 53   LEU A CA     1 
ATOM   657   C  C      . LEU A 1 53   ? 161.918 162.388 147.506 1.00 47.99  ? 53   LEU A C      1 
ATOM   658   O  O      . LEU A 1 53   ? 161.193 161.894 146.652 1.00 50.06  ? 53   LEU A O      1 
ATOM   659   C  CB     . LEU A 1 53   ? 161.081 161.087 149.586 1.00 44.23  ? 53   LEU A CB     1 
ATOM   660   C  CG     . LEU A 1 53   ? 162.230 160.080 149.780 1.00 48.97  ? 53   LEU A CG     1 
ATOM   661   C  CD1    . LEU A 1 53   ? 161.790 158.981 150.745 1.00 46.01  ? 53   LEU A CD1    1 
ATOM   662   C  CD2    . LEU A 1 53   ? 162.689 159.409 148.490 1.00 50.77  ? 53   LEU A CD2    1 
ATOM   663   H  H      . LEU A 1 53   ? 159.387 162.887 149.147 1.00 48.03  ? 53   LEU A H      1 
ATOM   664   H  HA     . LEU A 1 53   ? 162.268 162.857 149.580 1.00 47.38  ? 53   LEU A HA     1 
ATOM   665   H  HB2    . LEU A 1 53   ? 160.650 161.286 150.567 1.00 47.16  ? 53   LEU A HB2    1 
ATOM   666   H  HB3    . LEU A 1 53   ? 160.300 160.620 148.986 1.00 47.88  ? 53   LEU A HB3    1 
ATOM   667   H  HG     . LEU A 1 53   ? 163.082 160.599 150.219 1.00 47.78  ? 53   LEU A HG     1 
ATOM   668   H  HD11   . LEU A 1 53   ? 162.619 158.299 150.934 1.00 47.25  ? 53   LEU A HD11   1 
ATOM   669   H  HD12   . LEU A 1 53   ? 160.955 158.418 150.326 1.00 47.27  ? 53   LEU A HD12   1 
ATOM   670   H  HD13   . LEU A 1 53   ? 161.483 159.418 151.695 1.00 47.33  ? 53   LEU A HD13   1 
ATOM   671   H  HD21   . LEU A 1 53   ? 163.404 158.619 148.719 1.00 48.13  ? 53   LEU A HD21   1 
ATOM   672   H  HD22   . LEU A 1 53   ? 161.839 158.967 147.969 1.00 47.23  ? 53   LEU A HD22   1 
ATOM   673   H  HD23   . LEU A 1 53   ? 163.187 160.121 147.833 1.00 48.46  ? 53   LEU A HD23   1 
ATOM   674   N  N      . LEU A 1 54   ? 163.097 162.935 147.204 1.00 52.67  ? 54   LEU A N      1 
ATOM   675   C  CA     . LEU A 1 54   ? 163.681 163.041 145.864 1.00 48.23  ? 54   LEU A CA     1 
ATOM   676   C  C      . LEU A 1 54   ? 165.191 162.796 145.880 1.00 50.14  ? 54   LEU A C      1 
ATOM   677   O  O      . LEU A 1 54   ? 165.913 163.439 146.638 1.00 48.86  ? 54   LEU A O      1 
ATOM   678   C  CB     . LEU A 1 54   ? 163.407 164.445 145.285 1.00 48.16  ? 54   LEU A CB     1 
ATOM   679   C  CG     . LEU A 1 54   ? 161.974 164.737 144.838 1.00 46.95  ? 54   LEU A CG     1 
ATOM   680   C  CD1    . LEU A 1 54   ? 161.849 166.202 144.427 1.00 52.85  ? 54   LEU A CD1    1 
ATOM   681   C  CD2    . LEU A 1 54   ? 161.565 163.878 143.642 1.00 49.95  ? 54   LEU A CD2    1 
ATOM   682   H  H      . LEU A 1 54   ? 163.610 163.369 147.956 1.00 50.36  ? 54   LEU A H      1 
ATOM   683   H  HA     . LEU A 1 54   ? 163.239 162.288 145.212 1.00 49.77  ? 54   LEU A HA     1 
ATOM   684   H  HB2    . LEU A 1 54   ? 163.689 165.179 146.039 1.00 49.86  ? 54   LEU A HB2    1 
ATOM   685   H  HB3    . LEU A 1 54   ? 164.059 164.591 144.426 1.00 50.42  ? 54   LEU A HB3    1 
ATOM   686   H  HG     . LEU A 1 54   ? 161.289 164.556 145.665 1.00 49.36  ? 54   LEU A HG     1 
ATOM   687   H  HD11   . LEU A 1 54   ? 160.830 166.419 144.122 1.00 50.37  ? 54   LEU A HD11   1 
ATOM   688   H  HD12   . LEU A 1 54   ? 162.109 166.846 145.264 1.00 50.08  ? 54   LEU A HD12   1 
ATOM   689   H  HD13   . LEU A 1 54   ? 162.522 166.416 143.599 1.00 50.38  ? 54   LEU A HD13   1 
ATOM   690   H  HD21   . LEU A 1 54   ? 160.564 164.158 143.319 1.00 50.12  ? 54   LEU A HD21   1 
ATOM   691   H  HD22   . LEU A 1 54   ? 161.549 162.827 143.927 1.00 50.42  ? 54   LEU A HD22   1 
ATOM   692   H  HD23   . LEU A 1 54   ? 162.266 164.021 142.822 1.00 49.72  ? 54   LEU A HD23   1 
ATOM   693   N  N      . CYS A 1 55   ? 165.681 161.936 144.994 1.00 54.52  ? 55   CYS A N      1 
ATOM   694   C  CA     . CYS A 1 55   ? 167.108 161.668 144.832 1.00 51.08  ? 55   CYS A CA     1 
ATOM   695   C  C      . CYS A 1 55   ? 167.825 162.876 144.236 1.00 51.64  ? 55   CYS A C      1 
ATOM   696   O  O      . CYS A 1 55   ? 167.411 163.393 143.202 1.00 57.90  ? 55   CYS A O      1 
ATOM   697   C  CB     . CYS A 1 55   ? 167.333 160.427 143.970 1.00 52.20  ? 55   CYS A CB     1 
ATOM   698   S  SG     . CYS A 1 55   ? 166.955 158.931 144.903 1.00 69.36  ? 55   CYS A SG     1 
ATOM   699   H  H      . CYS A 1 55   ? 165.045 161.500 144.342 1.00 54.82  ? 55   CYS A H      1 
ATOM   700   H  HA     . CYS A 1 55   ? 167.537 161.472 145.815 1.00 55.10  ? 55   CYS A HA     1 
ATOM   701   H  HB2    . CYS A 1 55   ? 166.708 160.474 143.077 1.00 54.74  ? 55   CYS A HB2    1 
ATOM   702   H  HB3    . CYS A 1 55   ? 168.373 160.389 143.648 1.00 54.99  ? 55   CYS A HB3    1 
ATOM   703   H  HG     . CYS A 1 55   ? 167.929 159.055 145.809 1.00 55.75  ? 55   CYS A HG     1 
ATOM   704   N  N      . GLY A 1 56   ? 168.895 163.314 144.887 1.00 51.24  ? 56   GLY A N      1 
ATOM   705   C  CA     . GLY A 1 56   ? 169.677 164.487 144.514 1.00 48.78  ? 56   GLY A CA     1 
ATOM   706   C  C      . GLY A 1 56   ? 169.266 165.791 145.203 1.00 51.12  ? 56   GLY A C      1 
ATOM   707   O  O      . GLY A 1 56   ? 169.988 166.768 145.072 1.00 54.57  ? 56   GLY A O      1 
ATOM   708   H  H      . GLY A 1 56   ? 169.139 162.846 145.748 1.00 53.09  ? 56   GLY A H      1 
ATOM   709   H  HA2    . GLY A 1 56   ? 170.725 164.297 144.747 1.00 51.92  ? 56   GLY A HA2    1 
ATOM   710   H  HA3    . GLY A 1 56   ? 169.604 164.641 143.437 1.00 51.95  ? 56   GLY A HA3    1 
ATOM   711   N  N      . ILE A 1 57   ? 168.169 165.836 145.971 1.00 50.19  ? 57   ILE A N      1 
ATOM   712   C  CA     . ILE A 1 57   ? 167.823 167.022 146.772 1.00 48.47  ? 57   ILE A CA     1 
ATOM   713   C  C      . ILE A 1 57   ? 167.320 166.737 148.192 1.00 48.48  ? 57   ILE A C      1 
ATOM   714   O  O      . ILE A 1 57   ? 167.667 167.508 149.068 1.00 59.00  ? 57   ILE A O      1 
ATOM   715   C  CB     . ILE A 1 57   ? 166.930 168.016 145.987 1.00 48.37  ? 57   ILE A CB     1 
ATOM   716   C  CG1    . ILE A 1 57   ? 166.781 169.346 146.761 1.00 49.88  ? 57   ILE A CG1    1 
ATOM   717   C  CG2    . ILE A 1 57   ? 165.564 167.422 145.626 1.00 53.87  ? 57   ILE A CG2    1 
ATOM   718   C  CD1    . ILE A 1 57   ? 166.273 170.514 145.921 1.00 52.87  ? 57   ILE A CD1    1 
ATOM   719   H  H      . ILE A 1 57   ? 167.593 165.008 146.030 1.00 51.66  ? 57   ILE A H      1 
ATOM   720   H  HA     . ILE A 1 57   ? 168.753 167.562 146.947 1.00 50.90  ? 57   ILE A HA     1 
ATOM   721   H  HB     . ILE A 1 57   ? 167.445 168.240 145.052 1.00 51.30  ? 57   ILE A HB     1 
ATOM   722   H  HG12   . ILE A 1 57   ? 166.112 169.200 147.610 1.00 51.24  ? 57   ILE A HG12   1 
ATOM   723   H  HG13   . ILE A 1 57   ? 167.756 169.636 147.149 1.00 51.36  ? 57   ILE A HG13   1 
ATOM   724   H  HG21   . ILE A 1 57   ? 165.011 168.112 144.989 1.00 51.30  ? 57   ILE A HG21   1 
ATOM   725   H  HG22   . ILE A 1 57   ? 165.694 166.490 145.075 1.00 51.88  ? 57   ILE A HG22   1 
ATOM   726   H  HG23   . ILE A 1 57   ? 164.980 167.235 146.527 1.00 52.31  ? 57   ILE A HG23   1 
ATOM   727   H  HD11   . ILE A 1 57   ? 166.303 171.434 146.507 1.00 51.39  ? 57   ILE A HD11   1 
ATOM   728   H  HD12   . ILE A 1 57   ? 166.912 170.645 145.048 1.00 51.86  ? 57   ILE A HD12   1 
ATOM   729   H  HD13   . ILE A 1 57   ? 165.246 170.338 145.602 1.00 51.47  ? 57   ILE A HD13   1 
ATOM   730   N  N      . THR A 1 58   ? 166.599 165.669 148.514 1.00 47.24  ? 58   THR A N      1 
ATOM   731   C  CA     . THR A 1 58   ? 166.279 165.364 149.928 1.00 47.24  ? 58   THR A CA     1 
ATOM   732   C  C      . THR A 1 58   ? 166.878 164.044 150.414 1.00 47.24  ? 58   THR A C      1 
ATOM   733   O  O      . THR A 1 58   ? 167.130 163.921 151.605 1.00 47.24  ? 58   THR A O      1 
ATOM   734   C  CB     . THR A 1 58   ? 164.778 165.510 150.235 1.00 47.24  ? 58   THR A CB     1 
ATOM   735   O  OG1    . THR A 1 58   ? 164.003 164.674 149.416 1.00 47.24  ? 58   THR A OG1    1 
ATOM   736   C  CG2    . THR A 1 58   ? 164.278 166.935 150.038 1.00 47.24  ? 58   THR A CG2    1 
ATOM   737   H  H      . THR A 1 58   ? 166.259 165.050 147.791 1.00 47.24  ? 58   THR A H      1 
ATOM   738   H  HA     . THR A 1 58   ? 166.757 166.097 150.577 1.00 47.24  ? 58   THR A HA     1 
ATOM   739   H  HB     . THR A 1 58   ? 164.609 165.236 151.276 1.00 47.24  ? 58   THR A HB     1 
ATOM   740   H  HG1    . THR A 1 58   ? 163.115 165.038 149.407 1.00 47.24  ? 58   THR A HG1    1 
ATOM   741   H  HG21   . THR A 1 58   ? 164.846 167.614 150.674 1.00 47.24  ? 58   THR A HG21   1 
ATOM   742   H  HG22   . THR A 1 58   ? 164.393 167.245 148.999 1.00 47.24  ? 58   THR A HG22   1 
ATOM   743   H  HG23   . THR A 1 58   ? 163.225 167.000 150.314 1.00 47.24  ? 58   THR A HG23   1 
ATOM   744   N  N      . VAL A 1 59   ? 167.234 163.117 149.521 1.00 47.24  ? 59   VAL A N      1 
ATOM   745   C  CA     . VAL A 1 59   ? 168.035 161.909 149.792 1.00 47.24  ? 59   VAL A CA     1 
ATOM   746   C  C      . VAL A 1 59   ? 169.134 161.742 148.744 1.00 47.24  ? 59   VAL A C      1 
ATOM   747   O  O      . VAL A 1 59   ? 169.047 162.282 147.638 1.00 47.24  ? 59   VAL A O      1 
ATOM   748   C  CB     . VAL A 1 59   ? 167.175 160.631 149.889 1.00 47.24  ? 59   VAL A CB     1 
ATOM   749   C  CG1    . VAL A 1 59   ? 166.187 160.695 151.052 1.00 47.24  ? 59   VAL A CG1    1 
ATOM   750   C  CG2    . VAL A 1 59   ? 166.407 160.309 148.605 1.00 47.24  ? 59   VAL A CG2    1 
ATOM   751   H  H      . VAL A 1 59   ? 166.992 163.287 148.556 1.00 47.24  ? 59   VAL A H      1 
ATOM   752   H  HA     . VAL A 1 59   ? 168.540 162.030 150.751 1.00 47.24  ? 59   VAL A HA     1 
ATOM   753   H  HB     . VAL A 1 59   ? 167.844 159.794 150.091 1.00 47.24  ? 59   VAL A HB     1 
ATOM   754   H  HG11   . VAL A 1 59   ? 165.691 159.731 151.170 1.00 47.24  ? 59   VAL A HG11   1 
ATOM   755   H  HG12   . VAL A 1 59   ? 166.717 160.928 151.975 1.00 47.24  ? 59   VAL A HG12   1 
ATOM   756   H  HG13   . VAL A 1 59   ? 165.435 161.463 150.872 1.00 47.24  ? 59   VAL A HG13   1 
ATOM   757   H  HG21   . VAL A 1 59   ? 165.714 161.116 148.365 1.00 47.24  ? 59   VAL A HG21   1 
ATOM   758   H  HG22   . VAL A 1 59   ? 167.106 160.171 147.781 1.00 47.24  ? 59   VAL A HG22   1 
ATOM   759   H  HG23   . VAL A 1 59   ? 165.843 159.386 148.736 1.00 47.24  ? 59   VAL A HG23   1 
ATOM   760   N  N      . GLU A 1 60   ? 170.188 161.010 149.078 1.00 47.24  ? 60   GLU A N      1 
ATOM   761   C  CA     . GLU A 1 60   ? 171.295 160.743 148.165 1.00 47.24  ? 60   GLU A CA     1 
ATOM   762   C  C      . GLU A 1 60   ? 170.890 159.906 146.937 1.00 47.24  ? 60   GLU A C      1 
ATOM   763   O  O      . GLU A 1 60   ? 169.951 159.109 147.004 1.00 47.24  ? 60   GLU A O      1 
ATOM   764   C  CB     . GLU A 1 60   ? 172.512 160.168 148.898 1.00 47.24  ? 60   GLU A CB     1 
ATOM   765   C  CG     . GLU A 1 60   ? 172.465 158.704 149.329 1.00 47.24  ? 60   GLU A CG     1 
ATOM   766   C  CD     . GLU A 1 60   ? 171.476 158.383 150.454 1.00 47.24  ? 60   GLU A CD     1 
ATOM   767   O  OE1    . GLU A 1 60   ? 170.998 159.313 151.145 1.00 47.24  ? 60   GLU A OE1    1 
ATOM   768   O  OE2    . GLU A 1 60   ? 171.206 157.183 150.656 1.00 47.24  ? 60   GLU A OE2    1 
ATOM   769   H  H      . GLU A 1 60   ? 170.221 160.556 149.980 1.00 47.24  ? 60   GLU A H      1 
ATOM   770   H  HA     . GLU A 1 60   ? 171.609 161.721 147.802 1.00 47.24  ? 60   GLU A HA     1 
ATOM   771   H  HB2    . GLU A 1 60   ? 173.369 160.266 148.230 1.00 47.24  ? 60   GLU A HB2    1 
ATOM   772   H  HB3    . GLU A 1 60   ? 172.733 160.795 149.763 1.00 47.24  ? 60   GLU A HB3    1 
ATOM   773   H  HG2    . GLU A 1 60   ? 172.244 158.090 148.455 1.00 47.24  ? 60   GLU A HG2    1 
ATOM   774   H  HG3    . GLU A 1 60   ? 173.464 158.427 149.663 1.00 47.24  ? 60   GLU A HG3    1 
ATOM   775   N  N      . PRO A 1 61   ? 171.581 160.069 145.798 1.00 47.24  ? 61   PRO A N      1 
ATOM   776   C  CA     . PRO A 1 61   ? 171.365 159.245 144.615 1.00 47.24  ? 61   PRO A CA     1 
ATOM   777   C  C      . PRO A 1 61   ? 171.489 157.759 144.928 1.00 47.24  ? 61   PRO A C      1 
ATOM   778   O  O      . PRO A 1 61   ? 172.414 157.329 145.615 1.00 47.24  ? 61   PRO A O      1 
ATOM   779   C  CB     . PRO A 1 61   ? 172.412 159.681 143.591 1.00 47.24  ? 61   PRO A CB     1 
ATOM   780   C  CG     . PRO A 1 61   ? 172.725 161.108 144.001 1.00 47.24  ? 61   PRO A CG     1 
ATOM   781   C  CD     . PRO A 1 61   ? 172.585 161.080 145.516 1.00 47.24  ? 61   PRO A CD     1 
ATOM   782   H  HA     . PRO A 1 61   ? 170.373 159.458 144.219 1.00 47.24  ? 61   PRO A HA     1 
ATOM   783   H  HB2    . PRO A 1 61   ? 173.314 159.077 143.686 1.00 47.24  ? 61   PRO A HB2    1 
ATOM   784   H  HB3    . PRO A 1 61   ? 172.025 159.633 142.573 1.00 47.24  ? 61   PRO A HB3    1 
ATOM   785   H  HG2    . PRO A 1 61   ? 173.726 161.408 143.692 1.00 47.24  ? 61   PRO A HG2    1 
ATOM   786   H  HG3    . PRO A 1 61   ? 171.975 161.778 143.581 1.00 47.24  ? 61   PRO A HG3    1 
ATOM   787   H  HD2    . PRO A 1 61   ? 173.534 160.799 145.969 1.00 47.24  ? 61   PRO A HD2    1 
ATOM   788   H  HD3    . PRO A 1 61   ? 172.277 162.067 145.864 1.00 47.24  ? 61   PRO A HD3    1 
ATOM   789   N  N      . GLY A 1 62   ? 170.566 156.946 144.435 1.00 47.24  ? 62   GLY A N      1 
ATOM   790   C  CA     . GLY A 1 62   ? 170.540 155.514 144.737 1.00 47.24  ? 62   GLY A CA     1 
ATOM   791   C  C      . GLY A 1 62   ? 169.968 155.139 146.110 1.00 47.24  ? 62   GLY A C      1 
ATOM   792   O  O      . GLY A 1 62   ? 170.162 154.009 146.544 1.00 47.24  ? 62   GLY A O      1 
ATOM   793   H  H      . GLY A 1 62   ? 169.841 157.326 143.843 1.00 47.24  ? 62   GLY A H      1 
ATOM   794   H  HA2    . GLY A 1 62   ? 169.931 155.015 143.982 1.00 47.24  ? 62   GLY A HA2    1 
ATOM   795   H  HA3    . GLY A 1 62   ? 171.549 155.106 144.665 1.00 47.24  ? 62   GLY A HA3    1 
ATOM   796   N  N      . PHE A 1 63   ? 169.252 156.030 146.802 1.00 47.24  ? 63   PHE A N      1 
ATOM   797   C  CA     . PHE A 1 63   ? 168.447 155.688 147.979 1.00 47.24  ? 63   PHE A CA     1 
ATOM   798   C  C      . PHE A 1 63   ? 167.463 154.565 147.638 1.00 47.24  ? 63   PHE A C      1 
ATOM   799   O  O      . PHE A 1 63   ? 166.783 154.605 146.615 1.00 47.24  ? 63   PHE A O      1 
ATOM   800   C  CB     . PHE A 1 63   ? 167.699 156.927 148.497 1.00 47.24  ? 63   PHE A CB     1 
ATOM   801   C  CG     . PHE A 1 63   ? 166.849 156.728 149.737 1.00 47.24  ? 63   PHE A CG     1 
ATOM   802   C  CD1    . PHE A 1 63   ? 165.506 156.335 149.632 1.00 47.24  ? 63   PHE A CD1    1 
ATOM   803   C  CD2    . PHE A 1 63   ? 167.394 156.971 151.009 1.00 47.24  ? 63   PHE A CD2    1 
ATOM   804   C  CE1    . PHE A 1 63   ? 164.719 156.183 150.786 1.00 47.24  ? 63   PHE A CE1    1 
ATOM   805   C  CE2    . PHE A 1 63   ? 166.612 156.804 152.163 1.00 47.24  ? 63   PHE A CE2    1 
ATOM   806   C  CZ     . PHE A 1 63   ? 165.270 156.409 152.052 1.00 47.24  ? 63   PHE A CZ     1 
ATOM   807   H  H      . PHE A 1 63   ? 169.194 156.974 146.444 1.00 47.24  ? 63   PHE A H      1 
ATOM   808   H  HA     . PHE A 1 63   ? 169.114 155.338 148.766 1.00 47.24  ? 63   PHE A HA     1 
ATOM   809   H  HB2    . PHE A 1 63   ? 168.431 157.705 148.715 1.00 47.24  ? 63   PHE A HB2    1 
ATOM   810   H  HB3    . PHE A 1 63   ? 167.055 157.306 147.704 1.00 47.24  ? 63   PHE A HB3    1 
ATOM   811   H  HD1    . PHE A 1 63   ? 165.070 156.167 148.658 1.00 47.24  ? 63   PHE A HD1    1 
ATOM   812   H  HD2    . PHE A 1 63   ? 168.419 157.298 151.101 1.00 47.24  ? 63   PHE A HD2    1 
ATOM   813   H  HE1    . PHE A 1 63   ? 163.681 155.899 150.700 1.00 47.24  ? 63   PHE A HE1    1 
ATOM   814   H  HE2    . PHE A 1 63   ? 167.034 156.997 153.138 1.00 47.24  ? 63   PHE A HE2    1 
ATOM   815   H  HZ     . PHE A 1 63   ? 164.658 156.313 152.937 1.00 47.24  ? 63   PHE A HZ     1 
ATOM   816   N  N      . SER A 1 64   ? 167.358 153.565 148.498 1.00 47.24  ? 64   SER A N      1 
ATOM   817   C  CA     . SER A 1 64   ? 166.474 152.423 148.296 1.00 47.24  ? 64   SER A CA     1 
ATOM   818   C  C      . SER A 1 64   ? 165.125 152.645 148.974 1.00 47.24  ? 64   SER A C      1 
ATOM   819   O  O      . SER A 1 64   ? 165.024 152.675 150.190 1.00 47.24  ? 64   SER A O      1 
ATOM   820   C  CB     . SER A 1 64   ? 167.164 151.121 148.711 1.00 47.24  ? 64   SER A CB     1 
ATOM   821   O  OG     . SER A 1 64   ? 167.849 151.233 149.937 1.00 47.24  ? 64   SER A OG     1 
ATOM   822   H  H      . SER A 1 64   ? 167.908 153.603 149.345 1.00 47.24  ? 64   SER A H      1 
ATOM   823   H  HA     . SER A 1 64   ? 166.280 152.312 147.229 1.00 47.24  ? 64   SER A HA     1 
ATOM   824   H  HB2    . SER A 1 64   ? 166.419 150.327 148.771 1.00 47.24  ? 64   SER A HB2    1 
ATOM   825   H  HB3    . SER A 1 64   ? 167.884 150.858 147.936 1.00 47.24  ? 64   SER A HB3    1 
ATOM   826   H  HG     . SER A 1 64   ? 168.312 150.407 150.094 1.00 47.24  ? 64   SER A HG     1 
ATOM   827   N  N      . ILE A 1 65   ? 164.064 152.800 148.193 1.00 43.60  ? 65   ILE A N      1 
ATOM   828   C  CA     . ILE A 1 65   ? 162.718 153.018 148.734 1.00 45.20  ? 65   ILE A CA     1 
ATOM   829   C  C      . ILE A 1 65   ? 162.096 151.764 149.368 1.00 44.97  ? 65   ILE A C      1 
ATOM   830   O  O      . ILE A 1 65   ? 161.181 151.927 150.161 1.00 56.67  ? 65   ILE A O      1 
ATOM   831   C  CB     . ILE A 1 65   ? 161.773 153.655 147.694 1.00 45.76  ? 65   ILE A CB     1 
ATOM   832   C  CG1    . ILE A 1 65   ? 161.422 152.690 146.544 1.00 45.15  ? 65   ILE A CG1    1 
ATOM   833   C  CG2    . ILE A 1 65   ? 162.314 155.005 147.203 1.00 47.10  ? 65   ILE A CG2    1 
ATOM   834   C  CD1    . ILE A 1 65   ? 160.306 153.179 145.625 1.00 45.87  ? 65   ILE A CD1    1 
ATOM   835   H  H      . ILE A 1 65   ? 164.187 152.790 147.190 1.00 47.47  ? 65   ILE A H      1 
ATOM   836   H  HA     . ILE A 1 65   ? 162.808 153.741 149.545 1.00 48.28  ? 65   ILE A HA     1 
ATOM   837   H  HB     . ILE A 1 65   ? 160.843 153.875 148.219 1.00 47.93  ? 65   ILE A HB     1 
ATOM   838   H  HG12   . ILE A 1 65   ? 162.309 152.501 145.940 1.00 47.33  ? 65   ILE A HG12   1 
ATOM   839   H  HG13   . ILE A 1 65   ? 161.094 151.739 146.962 1.00 48.03  ? 65   ILE A HG13   1 
ATOM   840   H  HG21   . ILE A 1 65   ? 162.582 155.629 148.055 1.00 47.26  ? 65   ILE A HG21   1 
ATOM   841   H  HG22   . ILE A 1 65   ? 161.545 155.532 146.638 1.00 47.91  ? 65   ILE A HG22   1 
ATOM   842   H  HG23   . ILE A 1 65   ? 163.187 154.865 146.565 1.00 48.02  ? 65   ILE A HG23   1 
ATOM   843   H  HD11   . ILE A 1 65   ? 160.083 152.413 144.882 1.00 47.86  ? 65   ILE A HD11   1 
ATOM   844   H  HD12   . ILE A 1 65   ? 159.408 153.375 146.213 1.00 47.99  ? 65   ILE A HD12   1 
ATOM   845   H  HD13   . ILE A 1 65   ? 160.604 154.090 145.107 1.00 46.92  ? 65   ILE A HD13   1 
ATOM   846   N  N      . ASN A 1 66   ? 162.559 150.547 149.057 1.00 43.56  ? 66   ASN A N      1 
ATOM   847   C  CA     . ASN A 1 66   ? 162.105 149.280 149.650 1.00 37.72  ? 66   ASN A CA     1 
ATOM   848   C  C      . ASN A 1 66   ? 163.158 148.683 150.598 1.00 38.77  ? 66   ASN A C      1 
ATOM   849   O  O      . ASN A 1 66   ? 164.327 148.608 150.234 1.00 52.07  ? 66   ASN A O      1 
ATOM   850   C  CB     . ASN A 1 66   ? 161.736 148.285 148.532 1.00 42.29  ? 66   ASN A CB     1 
ATOM   851   C  CG     . ASN A 1 66   ? 160.680 148.774 147.563 1.00 44.95  ? 66   ASN A CG     1 
ATOM   852   O  OD1    . ASN A 1 66   ? 159.640 149.281 147.930 1.00 50.21  ? 66   ASN A OD1    1 
ATOM   853   N  ND2    . ASN A 1 66   ? 160.908 148.625 146.285 1.00 47.82  ? 66   ASN A ND2    1 
ATOM   854   H  H      . ASN A 1 66   ? 163.296 150.489 148.370 1.00 46.78  ? 66   ASN A H      1 
ATOM   855   H  HA     . ASN A 1 66   ? 161.205 149.464 150.236 1.00 46.58  ? 66   ASN A HA     1 
ATOM   856   H  HB2    . ASN A 1 66   ? 162.640 148.040 147.973 1.00 46.49  ? 66   ASN A HB2    1 
ATOM   857   H  HB3    . ASN A 1 66   ? 161.367 147.359 148.971 1.00 46.81  ? 66   ASN A HB3    1 
ATOM   858   H  HD21   . ASN A 1 66   ? 161.787 148.240 145.971 1.00 47.27  ? 66   ASN A HD21   1 
ATOM   859   H  HD22   . ASN A 1 66   ? 160.266 149.037 145.622 1.00 47.51  ? 66   ASN A HD22   1 
ATOM   860   N  N      . VAL A 1 67   ? 162.782 148.215 151.786 1.00 43.51  ? 67   VAL A N      1 
ATOM   861   C  CA     . VAL A 1 67   ? 163.692 147.670 152.816 1.00 44.75  ? 67   VAL A CA     1 
ATOM   862   C  C      . VAL A 1 67   ? 163.073 146.511 153.614 1.00 42.85  ? 67   VAL A C      1 
ATOM   863   O  O      . VAL A 1 67   ? 161.863 146.405 153.739 1.00 47.71  ? 67   VAL A O      1 
ATOM   864   C  CB     . VAL A 1 67   ? 164.181 148.760 153.799 1.00 40.04  ? 67   VAL A CB     1 
ATOM   865   C  CG1    . VAL A 1 67   ? 165.026 149.803 153.080 1.00 45.38  ? 67   VAL A CG1    1 
ATOM   866   C  CG2    . VAL A 1 67   ? 163.064 149.465 154.566 1.00 49.27  ? 67   VAL A CG2    1 
ATOM   867   H  H      . VAL A 1 67   ? 161.803 148.252 152.031 1.00 47.46  ? 67   VAL A H      1 
ATOM   868   H  HA     . VAL A 1 67   ? 164.573 147.261 152.320 1.00 46.94  ? 67   VAL A HA     1 
ATOM   869   H  HB     . VAL A 1 67   ? 164.832 148.286 154.533 1.00 45.86  ? 67   VAL A HB     1 
ATOM   870   H  HG11   . VAL A 1 67   ? 165.474 150.481 153.807 1.00 46.78  ? 67   VAL A HG11   1 
ATOM   871   H  HG12   . VAL A 1 67   ? 165.827 149.317 152.522 1.00 46.82  ? 67   VAL A HG12   1 
ATOM   872   H  HG13   . VAL A 1 67   ? 164.415 150.390 152.394 1.00 46.53  ? 67   VAL A HG13   1 
ATOM   873   H  HG21   . VAL A 1 67   ? 162.497 148.743 155.153 1.00 47.70  ? 67   VAL A HG21   1 
ATOM   874   H  HG22   . VAL A 1 67   ? 163.488 150.201 155.248 1.00 47.36  ? 67   VAL A HG22   1 
ATOM   875   H  HG23   . VAL A 1 67   ? 162.389 149.971 153.876 1.00 46.77  ? 67   VAL A HG23   1 
ATOM   876   N  N      . LYS A 1 68   ? 163.910 145.669 154.223 1.00 42.28  ? 68   LYS A N      1 
ATOM   877   C  CA     . LYS A 1 68   ? 163.512 144.769 155.316 1.00 45.00  ? 68   LYS A CA     1 
ATOM   878   C  C      . LYS A 1 68   ? 163.890 145.408 156.664 1.00 42.93  ? 68   LYS A C      1 
ATOM   879   O  O      . LYS A 1 68   ? 165.027 145.292 157.108 1.00 48.96  ? 68   LYS A O      1 
ATOM   880   C  CB     . LYS A 1 68   ? 164.110 143.364 155.116 1.00 43.29  ? 68   LYS A CB     1 
ATOM   881   C  CG     . LYS A 1 68   ? 163.654 142.644 153.833 1.00 45.63  ? 68   LYS A CG     1 
ATOM   882   C  CD     . LYS A 1 68   ? 163.926 141.137 153.932 1.00 45.82  ? 68   LYS A CD     1 
ATOM   883   C  CE     . LYS A 1 68   ? 163.718 140.355 152.626 1.00 47.18  ? 68   LYS A CE     1 
ATOM   884   N  NZ     . LYS A 1 68   ? 164.984 140.177 151.868 1.00 44.79  ? 68   LYS A NZ     1 
ATOM   885   H  H      . LYS A 1 68   ? 164.899 145.768 154.044 1.00 48.18  ? 68   LYS A H      1 
ATOM   886   H  HA     . LYS A 1 68   ? 162.428 144.655 155.318 1.00 48.22  ? 68   LYS A HA     1 
ATOM   887   H  HB2    . LYS A 1 68   ? 165.197 143.421 155.114 1.00 47.93  ? 68   LYS A HB2    1 
ATOM   888   H  HB3    . LYS A 1 68   ? 163.810 142.759 155.968 1.00 47.09  ? 68   LYS A HB3    1 
ATOM   889   H  HG2    . LYS A 1 68   ? 162.587 142.799 153.690 1.00 47.97  ? 68   LYS A HG2    1 
ATOM   890   H  HG3    . LYS A 1 68   ? 164.186 143.063 152.982 1.00 48.45  ? 68   LYS A HG3    1 
ATOM   891   H  HD2    . LYS A 1 68   ? 164.936 140.973 154.300 1.00 47.66  ? 68   LYS A HD2    1 
ATOM   892   H  HD3    . LYS A 1 68   ? 163.241 140.730 154.671 1.00 47.66  ? 68   LYS A HD3    1 
ATOM   893   H  HE2    . LYS A 1 68   ? 163.309 139.379 152.883 1.00 47.85  ? 68   LYS A HE2    1 
ATOM   894   H  HE3    . LYS A 1 68   ? 162.971 140.870 152.022 1.00 48.45  ? 68   LYS A HE3    1 
ATOM   895   H  HZ1    . LYS A 1 68   ? 164.841 139.685 150.999 1.00 48.50  ? 68   LYS A HZ1    1 
ATOM   896   H  HZ2    . LYS A 1 68   ? 165.394 141.067 151.629 1.00 48.89  ? 68   LYS A HZ2    1 
ATOM   897   H  HZ3    . LYS A 1 68   ? 165.665 139.662 152.406 1.00 47.57  ? 68   LYS A HZ3    1 
ATOM   898   N  N      . ALA A 1 69   ? 162.979 146.140 157.292 1.00 41.66  ? 69   ALA A N      1 
ATOM   899   C  CA     . ALA A 1 69   ? 163.256 146.835 158.545 1.00 41.30  ? 69   ALA A CA     1 
ATOM   900   C  C      . ALA A 1 69   ? 163.456 145.859 159.719 1.00 38.60  ? 69   ALA A C      1 
ATOM   901   O  O      . ALA A 1 69   ? 162.607 145.005 159.938 1.00 51.85  ? 69   ALA A O      1 
ATOM   902   C  CB     . ALA A 1 69   ? 162.137 147.845 158.813 1.00 45.35  ? 69   ALA A CB     1 
ATOM   903   H  H      . ALA A 1 69   ? 162.032 146.132 156.939 1.00 46.10  ? 69   ALA A H      1 
ATOM   904   H  HA     . ALA A 1 69   ? 164.176 147.405 158.421 1.00 45.94  ? 69   ALA A HA     1 
ATOM   905   H  HB1    . ALA A 1 69   ? 162.063 148.549 157.985 1.00 46.06  ? 69   ALA A HB1    1 
ATOM   906   H  HB2    . ALA A 1 69   ? 162.348 148.402 159.727 1.00 46.50  ? 69   ALA A HB2    1 
ATOM   907   H  HB3    . ALA A 1 69   ? 161.183 147.330 158.928 1.00 45.49  ? 69   ALA A HB3    1 
ATOM   908   N  N      . LEU A 1 70   ? 164.546 145.983 160.480 1.00 43.17  ? 70   LEU A N      1 
ATOM   909   C  CA     . LEU A 1 70   ? 164.758 145.277 161.747 1.00 41.55  ? 70   LEU A CA     1 
ATOM   910   C  C      . LEU A 1 70   ? 163.999 145.985 162.869 1.00 49.03  ? 70   LEU A C      1 
ATOM   911   O  O      . LEU A 1 70   ? 164.366 147.088 163.256 1.00 62.41  ? 70   LEU A O      1 
ATOM   912   C  CB     . LEU A 1 70   ? 166.266 145.148 162.033 1.00 43.50  ? 70   LEU A CB     1 
ATOM   913   C  CG     . LEU A 1 70   ? 166.611 144.458 163.367 1.00 43.91  ? 70   LEU A CG     1 
ATOM   914   C  CD1    . LEU A 1 70   ? 166.346 142.959 163.362 1.00 49.78  ? 70   LEU A CD1    1 
ATOM   915   C  CD2    . LEU A 1 70   ? 168.078 144.652 163.713 1.00 52.70  ? 70   LEU A CD2    1 
ATOM   916   H  H      . LEU A 1 70   ? 165.237 146.667 160.206 1.00 49.08  ? 70   LEU A H      1 
ATOM   917   H  HA     . LEU A 1 70   ? 164.348 144.271 161.656 1.00 48.98  ? 70   LEU A HA     1 
ATOM   918   H  HB2    . LEU A 1 70   ? 166.743 144.599 161.222 1.00 49.41  ? 70   LEU A HB2    1 
ATOM   919   H  HB3    . LEU A 1 70   ? 166.695 146.150 162.045 1.00 49.03  ? 70   LEU A HB3    1 
ATOM   920   H  HG     . LEU A 1 70   ? 166.027 144.908 164.170 1.00 49.07  ? 70   LEU A HG     1 
ATOM   921   H  HD11   . LEU A 1 70   ? 166.592 142.547 164.340 1.00 49.34  ? 70   LEU A HD11   1 
ATOM   922   H  HD12   . LEU A 1 70   ? 166.959 142.470 162.605 1.00 49.84  ? 70   LEU A HD12   1 
ATOM   923   H  HD13   . LEU A 1 70   ? 165.293 142.763 163.159 1.00 49.98  ? 70   LEU A HD13   1 
ATOM   924   H  HD21   . LEU A 1 70   ? 168.302 144.184 164.671 1.00 49.94  ? 70   LEU A HD21   1 
ATOM   925   H  HD22   . LEU A 1 70   ? 168.703 144.206 162.939 1.00 50.02  ? 70   LEU A HD22   1 
ATOM   926   H  HD23   . LEU A 1 70   ? 168.303 145.716 163.784 1.00 49.74  ? 70   LEU A HD23   1 
ATOM   927   N  N      . HIS A 1 71   ? 162.939 145.369 163.387 1.00 44.37  ? 71   HIS A N      1 
ATOM   928   C  CA     . HIS A 1 71   ? 162.000 146.056 164.285 1.00 42.90  ? 71   HIS A CA     1 
ATOM   929   C  C      . HIS A 1 71   ? 161.825 145.420 165.668 1.00 46.33  ? 71   HIS A C      1 
ATOM   930   O  O      . HIS A 1 71   ? 161.253 146.052 166.547 1.00 55.85  ? 71   HIS A O      1 
ATOM   931   C  CB     . HIS A 1 71   ? 160.660 146.221 163.561 1.00 48.12  ? 71   HIS A CB     1 
ATOM   932   C  CG     . HIS A 1 71   ? 159.830 144.969 163.456 1.00 50.81  ? 71   HIS A CG     1 
ATOM   933   N  ND1    . HIS A 1 71   ? 158.819 144.609 164.298 1.00 46.54  ? 71   HIS A ND1    1 
ATOM   934   C  CD2    . HIS A 1 71   ? 159.954 143.966 162.542 1.00 52.27  ? 71   HIS A CD2    1 
ATOM   935   C  CE1    . HIS A 1 71   ? 158.338 143.428 163.907 1.00 46.68  ? 71   HIS A CE1    1 
ATOM   936   N  NE2    . HIS A 1 71   ? 158.996 142.996 162.825 1.00 51.31  ? 71   HIS A NE2    1 
ATOM   937   H  H      . HIS A 1 71   ? 162.686 144.467 163.013 1.00 48.80  ? 71   HIS A H      1 
ATOM   938   H  HA     . HIS A 1 71   ? 162.363 147.065 164.479 1.00 48.98  ? 71   HIS A HA     1 
ATOM   939   H  HB2    . HIS A 1 71   ? 160.082 146.968 164.104 1.00 49.45  ? 71   HIS A HB2    1 
ATOM   940   H  HB3    . HIS A 1 71   ? 160.839 146.621 162.563 1.00 48.93  ? 71   HIS A HB3    1 
ATOM   941   H  HD1    . HIS A 1 71   ? 158.499 145.143 165.094 1.00 49.16  ? 71   HIS A HD1    1 
ATOM   942   H  HD2    . HIS A 1 71   ? 160.676 143.937 161.739 1.00 49.64  ? 71   HIS A HD2    1 
ATOM   943   H  HE1    . HIS A 1 71   ? 157.527 142.902 164.388 1.00 48.82  ? 71   HIS A HE1    1 
ATOM   944   N  N      . ARG A 1 72   ? 162.281 144.191 165.896 1.00 44.21  ? 72   ARG A N      1 
ATOM   945   C  CA     . ARG A 1 72   ? 162.168 143.480 167.173 1.00 42.34  ? 72   ARG A CA     1 
ATOM   946   C  C      . ARG A 1 72   ? 163.332 142.507 167.369 1.00 44.16  ? 72   ARG A C      1 
ATOM   947   O  O      . ARG A 1 72   ? 163.772 141.875 166.415 1.00 56.71  ? 72   ARG A O      1 
ATOM   948   C  CB     . ARG A 1 72   ? 160.782 142.800 167.217 1.00 49.98  ? 72   ARG A CB     1 
ATOM   949   C  CG     . ARG A 1 72   ? 160.429 142.134 168.555 1.00 49.31  ? 72   ARG A CG     1 
ATOM   950   C  CD     . ARG A 1 72   ? 159.022 141.524 168.565 1.00 52.13  ? 72   ARG A CD     1 
ATOM   951   N  NE     . ARG A 1 72   ? 157.979 142.520 168.273 1.00 63.47  ? 72   ARG A NE     1 
ATOM   952   C  CZ     . ARG A 1 72   ? 156.945 142.438 167.460 1.00 58.96  ? 72   ARG A CZ     1 
ATOM   953   N  NH1    . ARG A 1 72   ? 156.203 143.486 167.300 1.00 53.39  ? 72   ARG A NH1    1 
ATOM   954   N  NH2    . ARG A 1 72   ? 156.640 141.349 166.824 1.00 56.21  ? 72   ARG A NH2    1 
ATOM   955   H  H      . ARG A 1 72   ? 162.737 143.706 165.136 1.00 51.08  ? 72   ARG A H      1 
ATOM   956   H  HA     . ARG A 1 72   ? 162.213 144.211 167.980 1.00 51.69  ? 72   ARG A HA     1 
ATOM   957   H  HB2    . ARG A 1 72   ? 160.025 143.554 167.002 1.00 51.48  ? 72   ARG A HB2    1 
ATOM   958   H  HB3    . ARG A 1 72   ? 160.730 142.053 166.424 1.00 51.84  ? 72   ARG A HB3    1 
ATOM   959   H  HG2    . ARG A 1 72   ? 161.141 141.336 168.764 1.00 51.81  ? 72   ARG A HG2    1 
ATOM   960   H  HG3    . ARG A 1 72   ? 160.504 142.869 169.357 1.00 51.86  ? 72   ARG A HG3    1 
ATOM   961   H  HD2    . ARG A 1 72   ? 158.988 140.709 167.842 1.00 52.19  ? 72   ARG A HD2    1 
ATOM   962   H  HD3    . ARG A 1 72   ? 158.836 141.098 169.551 1.00 51.68  ? 72   ARG A HD3    1 
ATOM   963   H  HE     . ARG A 1 72   ? 158.061 143.416 168.732 1.00 53.33  ? 72   ARG A HE     1 
ATOM   964   H  HH11   . ARG A 1 72   ? 156.443 144.299 167.849 1.00 52.25  ? 72   ARG A HH11   1 
ATOM   965   H  HH12   . ARG A 1 72   ? 155.341 143.440 166.776 1.00 51.83  ? 72   ARG A HH12   1 
ATOM   966   H  HH21   . ARG A 1 72   ? 157.161 140.507 167.023 1.00 52.55  ? 72   ARG A HH21   1 
ATOM   967   H  HH22   . ARG A 1 72   ? 155.802 141.307 166.262 1.00 52.27  ? 72   ARG A HH22   1 
ATOM   968   N  N      . ARG A 1 73   ? 163.808 142.352 168.604 1.00 47.49  ? 73   ARG A N      1 
ATOM   969   C  CA     . ARG A 1 73   ? 164.710 141.282 169.054 1.00 46.92  ? 73   ARG A CA     1 
ATOM   970   C  C      . ARG A 1 73   ? 164.031 140.554 170.210 1.00 57.45  ? 73   ARG A C      1 
ATOM   971   O  O      . ARG A 1 73   ? 163.991 141.106 171.302 1.00 67.20  ? 73   ARG A O      1 
ATOM   972   C  CB     . ARG A 1 73   ? 166.102 141.822 169.463 1.00 53.34  ? 73   ARG A CB     1 
ATOM   973   C  CG     . ARG A 1 73   ? 167.044 142.184 168.299 1.00 54.65  ? 73   ARG A CG     1 
ATOM   974   C  CD     . ARG A 1 73   ? 168.521 142.264 168.720 1.00 50.94  ? 73   ARG A CD     1 
ATOM   975   N  NE     . ARG A 1 73   ? 168.789 143.401 169.613 1.00 53.86  ? 73   ARG A NE     1 
ATOM   976   C  CZ     . ARG A 1 73   ? 169.759 143.573 170.481 1.00 56.51  ? 73   ARG A CZ     1 
ATOM   977   N  NH1    . ARG A 1 73   ? 169.723 144.613 171.246 1.00 56.68  ? 73   ARG A NH1    1 
ATOM   978   N  NH2    . ARG A 1 73   ? 170.715 142.705 170.572 1.00 55.50  ? 73   ARG A NH2    1 
ATOM   979   H  H      . ARG A 1 73   ? 163.435 142.964 169.313 1.00 55.63  ? 73   ARG A H      1 
ATOM   980   H  HA     . ARG A 1 73   ? 164.869 140.567 168.248 1.00 55.37  ? 73   ARG A HA     1 
ATOM   981   H  HB2    . ARG A 1 73   ? 165.983 142.691 170.110 1.00 55.84  ? 73   ARG A HB2    1 
ATOM   982   H  HB3    . ARG A 1 73   ? 166.591 141.047 170.053 1.00 55.46  ? 73   ARG A HB3    1 
ATOM   983   H  HG2    . ARG A 1 73   ? 166.964 141.411 167.535 1.00 56.21  ? 73   ARG A HG2    1 
ATOM   984   H  HG3    . ARG A 1 73   ? 166.732 143.129 167.855 1.00 55.86  ? 73   ARG A HG3    1 
ATOM   985   H  HD2    . ARG A 1 73   ? 168.792 141.326 169.204 1.00 55.32  ? 73   ARG A HD2    1 
ATOM   986   H  HD3    . ARG A 1 73   ? 169.128 142.367 167.821 1.00 55.55  ? 73   ARG A HD3    1 
ATOM   987   H  HE     . ARG A 1 73   ? 168.087 144.126 169.642 1.00 56.33  ? 73   ARG A HE     1 
ATOM   988   H  HH11   . ARG A 1 73   ? 168.939 145.246 171.175 1.00 55.85  ? 73   ARG A HH11   1 
ATOM   989   H  HH12   . ARG A 1 73   ? 170.434 144.757 171.948 1.00 56.06  ? 73   ARG A HH12   1 
ATOM   990   H  HH21   . ARG A 1 73   ? 170.711 141.897 169.967 1.00 55.85  ? 73   ARG A HH21   1 
ATOM   991   H  HH22   . ARG A 1 73   ? 171.464 142.861 171.231 1.00 55.80  ? 73   ARG A HH22   1 
ATOM   992   N  N      . PRO A 1 74   ? 163.428 139.367 170.019 1.00 63.41  ? 74   PRO A N      1 
ATOM   993   C  CA     . PRO A 1 74   ? 162.812 138.602 171.107 1.00 57.80  ? 74   PRO A CA     1 
ATOM   994   C  C      . PRO A 1 74   ? 163.781 138.258 172.248 1.00 59.66  ? 74   PRO A C      1 
ATOM   995   O  O      . PRO A 1 74   ? 163.417 138.291 173.418 1.00 63.59  ? 74   PRO A O      1 
ATOM   996   C  CB     . PRO A 1 74   ? 162.291 137.327 170.440 1.00 64.21  ? 74   PRO A CB     1 
ATOM   997   C  CG     . PRO A 1 74   ? 162.075 137.723 168.987 1.00 62.77  ? 74   PRO A CG     1 
ATOM   998   C  CD     . PRO A 1 74   ? 163.184 138.725 168.740 1.00 59.24  ? 74   PRO A CD     1 
ATOM   999   H  HA     . PRO A 1 74   ? 161.971 139.167 171.505 1.00 59.74  ? 74   PRO A HA     1 
ATOM   1000  H  HB2    . PRO A 1 74   ? 163.044 136.541 170.480 1.00 61.20  ? 74   PRO A HB2    1 
ATOM   1001  H  HB3    . PRO A 1 74   ? 161.365 136.984 170.902 1.00 61.42  ? 74   PRO A HB3    1 
ATOM   1002  H  HG2    . PRO A 1 74   ? 162.147 136.870 168.312 1.00 61.14  ? 74   PRO A HG2    1 
ATOM   1003  H  HG3    . PRO A 1 74   ? 161.109 138.218 168.881 1.00 60.85  ? 74   PRO A HG3    1 
ATOM   1004  H  HD2    . PRO A 1 74   ? 164.082 138.195 168.423 1.00 59.88  ? 74   PRO A HD2    1 
ATOM   1005  H  HD3    . PRO A 1 74   ? 162.879 139.440 167.976 1.00 60.07  ? 74   PRO A HD3    1 
ATOM   1006  N  N      . ASP A 1 75   ? 165.020 137.953 171.895 1.00 73.28  ? 75   ASP A N      1 
ATOM   1007  C  CA     . ASP A 1 75   ? 166.189 137.841 172.749 1.00 72.63  ? 75   ASP A CA     1 
ATOM   1008  C  C      . ASP A 1 75   ? 167.396 138.440 171.996 1.00 77.51  ? 75   ASP A C      1 
ATOM   1009  O  O      . ASP A 1 75   ? 167.305 138.649 170.782 1.00 77.51  ? 75   ASP A O      1 
ATOM   1010  C  CB     . ASP A 1 75   ? 166.391 136.384 173.208 1.00 73.83  ? 75   ASP A CB     1 
ATOM   1011  C  CG     . ASP A 1 75   ? 166.919 135.430 172.135 1.00 77.74  ? 75   ASP A CG     1 
ATOM   1012  O  OD1    . ASP A 1 75   ? 168.093 135.577 171.736 1.00 78.95  ? 75   ASP A OD1    1 
ATOM   1013  O  OD2    . ASP A 1 75   ? 166.184 134.498 171.743 1.00 78.60  ? 75   ASP A OD2    1 
ATOM   1014  H  H      . ASP A 1 75   ? 165.221 137.954 170.906 1.00 73.41  ? 75   ASP A H      1 
ATOM   1015  H  HA     . ASP A 1 75   ? 166.014 138.445 173.640 1.00 73.42  ? 75   ASP A HA     1 
ATOM   1016  H  HB2    . ASP A 1 75   ? 167.090 136.379 174.045 1.00 74.08  ? 75   ASP A HB2    1 
ATOM   1017  H  HB3    . ASP A 1 75   ? 165.449 136.004 173.603 1.00 74.05  ? 75   ASP A HB3    1 
ATOM   1018  N  N      . PRO A 1 76   ? 168.524 138.745 172.662 1.00 79.26  ? 76   PRO A N      1 
ATOM   1019  C  CA     . PRO A 1 76   ? 169.670 139.413 172.044 1.00 74.96  ? 76   PRO A CA     1 
ATOM   1020  C  C      . PRO A 1 76   ? 170.288 138.731 170.819 1.00 77.21  ? 76   PRO A C      1 
ATOM   1021  O  O      . PRO A 1 76   ? 171.012 139.393 170.069 1.00 78.76  ? 76   PRO A O      1 
ATOM   1022  C  CB     . PRO A 1 76   ? 170.706 139.531 173.161 1.00 74.19  ? 76   PRO A CB     1 
ATOM   1023  C  CG     . PRO A 1 76   ? 169.859 139.588 174.421 1.00 74.04  ? 76   PRO A CG     1 
ATOM   1024  C  CD     . PRO A 1 76   ? 168.719 138.635 174.098 1.00 74.15  ? 76   PRO A CD     1 
ATOM   1025  H  HA     . PRO A 1 76   ? 169.348 140.414 171.754 1.00 73.67  ? 76   PRO A HA     1 
ATOM   1026  H  HB2    . PRO A 1 76   ? 171.329 138.638 173.191 1.00 74.13  ? 76   PRO A HB2    1 
ATOM   1027  H  HB3    . PRO A 1 76   ? 171.318 140.423 173.048 1.00 74.36  ? 76   PRO A HB3    1 
ATOM   1028  H  HG2    . PRO A 1 76   ? 170.418 139.267 175.298 1.00 74.37  ? 76   PRO A HG2    1 
ATOM   1029  H  HG3    . PRO A 1 76   ? 169.469 140.595 174.553 1.00 74.42  ? 76   PRO A HG3    1 
ATOM   1030  H  HD2    . PRO A 1 76   ? 169.017 137.620 174.352 1.00 74.34  ? 76   PRO A HD2    1 
ATOM   1031  H  HD3    . PRO A 1 76   ? 167.831 138.919 174.661 1.00 74.24  ? 76   PRO A HD3    1 
ATOM   1032  N  N      . ASN A 1 77   ? 170.019 137.442 170.602 1.00 76.88  ? 77   ASN A N      1 
ATOM   1033  C  CA     . ASN A 1 77   ? 170.588 136.597 169.556 1.00 72.43  ? 77   ASN A CA     1 
ATOM   1034  C  C      . ASN A 1 77   ? 169.606 136.256 168.414 1.00 76.09  ? 77   ASN A C      1 
ATOM   1035  O  O      . ASN A 1 77   ? 169.899 135.358 167.631 1.00 81.03  ? 77   ASN A O      1 
ATOM   1036  C  CB     . ASN A 1 77   ? 171.199 135.334 170.193 1.00 74.52  ? 77   ASN A CB     1 
ATOM   1037  C  CG     . ASN A 1 77   ? 172.240 135.566 171.272 1.00 79.72  ? 77   ASN A CG     1 
ATOM   1038  O  OD1    . ASN A 1 77   ? 172.651 136.673 171.591 1.00 81.00  ? 77   ASN A OD1    1 
ATOM   1039  N  ND2    . ASN A 1 77   ? 172.736 134.506 171.858 1.00 79.78  ? 77   ASN A ND2    1 
ATOM   1040  H  H      . ASN A 1 77   ? 169.366 136.987 171.224 1.00 76.75  ? 77   ASN A H      1 
ATOM   1041  H  HA     . ASN A 1 77   ? 171.401 137.142 169.078 1.00 76.27  ? 77   ASN A HA     1 
ATOM   1042  H  HB2    . ASN A 1 77   ? 170.398 134.732 170.624 1.00 76.16  ? 77   ASN A HB2    1 
ATOM   1043  H  HB3    . ASN A 1 77   ? 171.673 134.734 169.415 1.00 76.27  ? 77   ASN A HB3    1 
ATOM   1044  H  HD21   . ASN A 1 77   ? 172.408 133.586 171.601 1.00 76.76  ? 77   ASN A HD21   1 
ATOM   1045  H  HD22   . ASN A 1 77   ? 173.431 134.634 172.579 1.00 76.72  ? 77   ASN A HD22   1 
ATOM   1046  N  N      . CYS A 1 78   ? 168.461 136.938 168.275 1.00 70.98  ? 78   CYS A N      1 
ATOM   1047  C  CA     . CYS A 1 78   ? 167.544 136.775 167.135 1.00 67.08  ? 78   CYS A CA     1 
ATOM   1048  C  C      . CYS A 1 78   ? 166.920 138.106 166.705 1.00 67.34  ? 78   CYS A C      1 
ATOM   1049  O  O      . CYS A 1 78   ? 166.365 138.817 167.531 1.00 75.74  ? 78   CYS A O      1 
ATOM   1050  C  CB     . CYS A 1 78   ? 166.470 135.725 167.482 1.00 70.46  ? 78   CYS A CB     1 
ATOM   1051  S  SG     . CYS A 1 78   ? 165.385 135.345 166.062 1.00 86.99  ? 78   CYS A SG     1 
ATOM   1052  H  H      . CYS A 1 78   ? 168.224 137.628 168.973 1.00 72.28  ? 78   CYS A H      1 
ATOM   1053  H  HA     . CYS A 1 78   ? 168.108 136.399 166.281 1.00 71.48  ? 78   CYS A HA     1 
ATOM   1054  H  HB2    . CYS A 1 78   ? 166.966 134.806 167.796 1.00 71.56  ? 78   CYS A HB2    1 
ATOM   1055  H  HB3    . CYS A 1 78   ? 165.868 136.082 168.318 1.00 70.94  ? 78   CYS A HB3    1 
ATOM   1056  H  HG     . CYS A 1 78   ? 164.729 136.508 166.026 1.00 86.99  ? 78   CYS A HG     1 
ATOM   1057  N  N      . GLY A 1 79   ? 166.919 138.442 165.423 1.00 53.81  ? 79   GLY A N      1 
ATOM   1058  C  CA     . GLY A 1 79   ? 166.199 139.596 164.877 1.00 53.64  ? 79   GLY A CA     1 
ATOM   1059  C  C      . GLY A 1 79   ? 164.958 139.211 164.086 1.00 48.48  ? 79   GLY A C      1 
ATOM   1060  O  O      . GLY A 1 79   ? 164.937 138.155 163.475 1.00 59.05  ? 79   GLY A O      1 
ATOM   1061  H  H      . GLY A 1 79   ? 167.388 137.831 164.770 1.00 57.27  ? 79   GLY A H      1 
ATOM   1062  H  HA2    . GLY A 1 79   ? 165.910 140.280 165.675 1.00 57.40  ? 79   GLY A HA2    1 
ATOM   1063  H  HA3    . GLY A 1 79   ? 166.868 140.140 164.210 1.00 56.08  ? 79   GLY A HA3    1 
ATOM   1064  N  N      . LEU A 1 80   ? 163.938 140.057 164.046 1.00 49.81  ? 80   LEU A N      1 
ATOM   1065  C  CA     . LEU A 1 80   ? 162.792 139.916 163.158 1.00 45.33  ? 80   LEU A CA     1 
ATOM   1066  C  C      . LEU A 1 80   ? 162.715 141.056 162.143 1.00 47.80  ? 80   LEU A C      1 
ATOM   1067  O  O      . LEU A 1 80   ? 162.902 142.224 162.484 1.00 56.43  ? 80   LEU A O      1 
ATOM   1068  C  CB     . LEU A 1 80   ? 161.479 139.787 163.943 1.00 52.33  ? 80   LEU A CB     1 
ATOM   1069  C  CG     . LEU A 1 80   ? 161.377 138.676 164.992 1.00 51.91  ? 80   LEU A CG     1 
ATOM   1070  C  CD1    . LEU A 1 80   ? 160.011 138.732 165.654 1.00 54.10  ? 80   LEU A CD1    1 
ATOM   1071  C  CD2    . LEU A 1 80   ? 161.535 137.286 164.419 1.00 53.51  ? 80   LEU A CD2    1 
ATOM   1072  H  H      . LEU A 1 80   ? 163.984 140.884 164.624 1.00 53.70  ? 80   LEU A H      1 
ATOM   1073  H  HA     . LEU A 1 80   ? 162.903 138.995 162.587 1.00 52.88  ? 80   LEU A HA     1 
ATOM   1074  H  HB2    . LEU A 1 80   ? 161.291 140.739 164.439 1.00 52.62  ? 80   LEU A HB2    1 
ATOM   1075  H  HB3    . LEU A 1 80   ? 160.686 139.635 163.211 1.00 52.98  ? 80   LEU A HB3    1 
ATOM   1076  H  HG     . LEU A 1 80   ? 162.138 138.833 165.757 1.00 53.79  ? 80   LEU A HG     1 
ATOM   1077  H  HD11   . LEU A 1 80   ? 159.969 138.015 166.474 1.00 53.20  ? 80   LEU A HD11   1 
ATOM   1078  H  HD12   . LEU A 1 80   ? 159.835 139.731 166.055 1.00 53.33  ? 80   LEU A HD12   1 
ATOM   1079  H  HD13   . LEU A 1 80   ? 159.225 138.498 164.936 1.00 52.77  ? 80   LEU A HD13   1 
ATOM   1080  H  HD21   . LEU A 1 80   ? 161.410 136.545 165.208 1.00 53.31  ? 80   LEU A HD21   1 
ATOM   1081  H  HD22   . LEU A 1 80   ? 160.793 137.114 163.639 1.00 52.95  ? 80   LEU A HD22   1 
ATOM   1082  H  HD23   . LEU A 1 80   ? 162.534 137.171 163.999 1.00 53.25  ? 80   LEU A HD23   1 
ATOM   1083  N  N      . LEU A 1 81   ? 162.429 140.702 160.891 1.00 46.17  ? 81   LEU A N      1 
ATOM   1084  C  CA     . LEU A 1 81   ? 162.382 141.602 159.750 1.00 39.56  ? 81   LEU A CA     1 
ATOM   1085  C  C      . LEU A 1 81   ? 160.962 141.783 159.186 1.00 42.74  ? 81   LEU A C      1 
ATOM   1086  O  O      . LEU A 1 81   ? 160.260 140.802 158.965 1.00 52.69  ? 81   LEU A O      1 
ATOM   1087  C  CB     . LEU A 1 81   ? 163.351 141.113 158.665 1.00 43.63  ? 81   LEU A CB     1 
ATOM   1088  C  CG     . LEU A 1 81   ? 164.824 140.930 159.059 1.00 44.48  ? 81   LEU A CG     1 
ATOM   1089  C  CD1    . LEU A 1 81   ? 165.609 140.407 157.872 1.00 49.91  ? 81   LEU A CD1    1 
ATOM   1090  C  CD2    . LEU A 1 81   ? 165.478 142.216 159.548 1.00 48.80  ? 81   LEU A CD2    1 
ATOM   1091  H  H      . LEU A 1 81   ? 162.294 139.718 160.708 1.00 49.30  ? 81   LEU A H      1 
ATOM   1092  H  HA     . LEU A 1 81   ? 162.726 142.584 160.073 1.00 48.96  ? 81   LEU A HA     1 
ATOM   1093  H  HB2    . LEU A 1 81   ? 162.985 140.155 158.294 1.00 48.69  ? 81   LEU A HB2    1 
ATOM   1094  H  HB3    . LEU A 1 81   ? 163.304 141.817 157.835 1.00 48.72  ? 81   LEU A HB3    1 
ATOM   1095  H  HG     . LEU A 1 81   ? 164.892 140.189 159.856 1.00 48.50  ? 81   LEU A HG     1 
ATOM   1096  H  HD11   . LEU A 1 81   ? 166.647 140.242 158.159 1.00 48.98  ? 81   LEU A HD11   1 
ATOM   1097  H  HD12   . LEU A 1 81   ? 165.189 139.460 157.535 1.00 48.64  ? 81   LEU A HD12   1 
ATOM   1098  H  HD13   . LEU A 1 81   ? 165.581 141.126 157.052 1.00 49.21  ? 81   LEU A HD13   1 
ATOM   1099  H  HD21   . LEU A 1 81   ? 166.534 142.042 159.752 1.00 48.92  ? 81   LEU A HD21   1 
ATOM   1100  H  HD22   . LEU A 1 81   ? 165.006 142.541 160.476 1.00 48.70  ? 81   LEU A HD22   1 
ATOM   1101  H  HD23   . LEU A 1 81   ? 165.382 142.999 158.796 1.00 49.29  ? 81   LEU A HD23   1 
ATOM   1102  N  N      . ARG A 1 82   ? 160.570 143.023 158.901 1.00 44.33  ? 82   ARG A N      1 
ATOM   1103  C  CA     . ARG A 1 82   ? 159.321 143.414 158.225 1.00 41.78  ? 82   ARG A CA     1 
ATOM   1104  C  C      . ARG A 1 82   ? 159.620 144.080 156.884 1.00 46.34  ? 82   ARG A C      1 
ATOM   1105  O  O      . ARG A 1 82   ? 160.363 145.050 156.830 1.00 58.57  ? 82   ARG A O      1 
ATOM   1106  C  CB     . ARG A 1 82   ? 158.531 144.308 159.196 1.00 47.77  ? 82   ARG A CB     1 
ATOM   1107  C  CG     . ARG A 1 82   ? 157.256 144.996 158.704 1.00 49.25  ? 82   ARG A CG     1 
ATOM   1108  C  CD     . ARG A 1 82   ? 156.096 144.065 158.340 1.00 51.32  ? 82   ARG A CD     1 
ATOM   1109  N  NE     . ARG A 1 82   ? 154.834 144.821 158.184 1.00 52.44  ? 82   ARG A NE     1 
ATOM   1110  C  CZ     . ARG A 1 82   ? 154.100 145.356 159.142 1.00 53.64  ? 82   ARG A CZ     1 
ATOM   1111  N  NH1    . ARG A 1 82   ? 153.156 146.199 158.868 1.00 55.67  ? 82   ARG A NH1    1 
ATOM   1112  N  NH2    . ARG A 1 82   ? 154.281 145.074 160.398 1.00 53.09  ? 82   ARG A NH2    1 
ATOM   1113  H  H      . ARG A 1 82   ? 161.212 143.767 159.135 1.00 50.65  ? 82   ARG A H      1 
ATOM   1114  H  HA     . ARG A 1 82   ? 158.726 142.524 158.022 1.00 49.91  ? 82   ARG A HA     1 
ATOM   1115  H  HB2    . ARG A 1 82   ? 158.268 143.716 160.073 1.00 50.47  ? 82   ARG A HB2    1 
ATOM   1116  H  HB3    . ARG A 1 82   ? 159.197 145.099 159.540 1.00 51.04  ? 82   ARG A HB3    1 
ATOM   1117  H  HG2    . ARG A 1 82   ? 156.931 145.660 159.505 1.00 50.81  ? 82   ARG A HG2    1 
ATOM   1118  H  HG3    . ARG A 1 82   ? 157.489 145.626 157.845 1.00 51.07  ? 82   ARG A HG3    1 
ATOM   1119  H  HD2    . ARG A 1 82   ? 156.333 143.558 157.405 1.00 51.38  ? 82   ARG A HD2    1 
ATOM   1120  H  HD3    . ARG A 1 82   ? 155.981 143.301 159.110 1.00 51.03  ? 82   ARG A HD3    1 
ATOM   1121  H  HE     . ARG A 1 82   ? 154.536 145.012 157.238 1.00 50.97  ? 82   ARG A HE     1 
ATOM   1122  H  HH11   . ARG A 1 82   ? 152.986 146.506 157.920 1.00 51.54  ? 82   ARG A HH11   1 
ATOM   1123  H  HH12   . ARG A 1 82   ? 152.717 146.712 159.619 1.00 51.48  ? 82   ARG A HH12   1 
ATOM   1124  H  HH21   . ARG A 1 82   ? 154.902 144.320 160.655 1.00 51.57  ? 82   ARG A HH21   1 
ATOM   1125  H  HH22   . ARG A 1 82   ? 153.632 145.413 161.094 1.00 50.94  ? 82   ARG A HH22   1 
ATOM   1126  N  N      . ALA A 1 83   ? 159.058 143.592 155.789 1.00 44.57  ? 83   ALA A N      1 
ATOM   1127  C  CA     . ALA A 1 83   ? 159.196 144.245 154.489 1.00 40.06  ? 83   ALA A CA     1 
ATOM   1128  C  C      . ALA A 1 83   ? 158.247 145.453 154.347 1.00 46.04  ? 83   ALA A C      1 
ATOM   1129  O  O      . ALA A 1 83   ? 157.050 145.360 154.625 1.00 52.91  ? 83   ALA A O      1 
ATOM   1130  C  CB     . ALA A 1 83   ? 159.016 143.202 153.397 1.00 47.33  ? 83   ALA A CB     1 
ATOM   1131  H  H      . ALA A 1 83   ? 158.452 142.789 155.863 1.00 48.65  ? 83   ALA A H      1 
ATOM   1132  H  HA     . ALA A 1 83   ? 160.216 144.616 154.395 1.00 47.76  ? 83   ALA A HA     1 
ATOM   1133  H  HB1    . ALA A 1 83   ? 159.764 142.421 153.520 1.00 48.13  ? 83   ALA A HB1    1 
ATOM   1134  H  HB2    . ALA A 1 83   ? 158.018 142.771 153.447 1.00 48.90  ? 83   ALA A HB2    1 
ATOM   1135  H  HB3    . ALA A 1 83   ? 159.164 143.664 152.422 1.00 48.42  ? 83   ALA A HB3    1 
ATOM   1136  N  N      . THR A 1 84   ? 158.780 146.602 153.940 1.00 45.53  ? 84   THR A N      1 
ATOM   1137  C  CA     . THR A 1 84   ? 158.043 147.873 153.856 1.00 44.22  ? 84   THR A CA     1 
ATOM   1138  C  C      . THR A 1 84   ? 158.697 148.807 152.841 1.00 42.19  ? 84   THR A C      1 
ATOM   1139  O  O      . THR A 1 84   ? 159.916 148.826 152.692 1.00 51.53  ? 84   THR A O      1 
ATOM   1140  C  CB     . THR A 1 84   ? 157.914 148.533 155.254 1.00 47.82  ? 84   THR A CB     1 
ATOM   1141  O  OG1    . THR A 1 84   ? 157.217 149.762 155.216 1.00 54.81  ? 84   THR A OG1    1 
ATOM   1142  C  CG2    . THR A 1 84   ? 159.236 148.786 155.974 1.00 42.35  ? 84   THR A CG2    1 
ATOM   1143  H  H      . THR A 1 84   ? 159.758 146.621 153.690 1.00 47.56  ? 84   THR A H      1 
ATOM   1144  H  HA     . THR A 1 84   ? 157.033 147.661 153.506 1.00 47.56  ? 84   THR A HA     1 
ATOM   1145  H  HB     . THR A 1 84   ? 157.332 147.858 155.880 1.00 48.58  ? 84   THR A HB     1 
ATOM   1146  H  HG1    . THR A 1 84   ? 157.695 150.370 154.649 1.00 48.67  ? 84   THR A HG1    1 
ATOM   1147  H  HG21   . THR A 1 84   ? 159.760 147.844 156.122 1.00 46.91  ? 84   THR A HG21   1 
ATOM   1148  H  HG22   . THR A 1 84   ? 159.043 149.226 156.951 1.00 47.26  ? 84   THR A HG22   1 
ATOM   1149  H  HG23   . THR A 1 84   ? 159.870 149.450 155.389 1.00 47.09  ? 84   THR A HG23   1 
ATOM   1150  N  N      . SER A 1 85   ? 157.903 149.656 152.197 1.00 45.16  ? 85   SER A N      1 
ATOM   1151  C  CA     . SER A 1 85   ? 158.396 150.835 151.473 1.00 41.13  ? 85   SER A CA     1 
ATOM   1152  C  C      . SER A 1 85   ? 158.513 152.072 152.381 1.00 40.98  ? 85   SER A C      1 
ATOM   1153  O  O      . SER A 1 85   ? 157.998 152.093 153.501 1.00 49.43  ? 85   SER A O      1 
ATOM   1154  C  CB     . SER A 1 85   ? 157.570 151.102 150.214 1.00 39.23  ? 85   SER A CB     1 
ATOM   1155  O  OG     . SER A 1 85   ? 156.194 151.187 150.482 1.00 52.31  ? 85   SER A OG     1 
ATOM   1156  H  H      . SER A 1 85   ? 156.904 149.550 152.298 1.00 46.59  ? 85   SER A H      1 
ATOM   1157  H  HA     . SER A 1 85   ? 159.404 150.613 151.124 1.00 46.17  ? 85   SER A HA     1 
ATOM   1158  H  HB2    . SER A 1 85   ? 157.908 152.025 149.743 1.00 45.14  ? 85   SER A HB2    1 
ATOM   1159  H  HB3    . SER A 1 85   ? 157.735 150.287 149.509 1.00 45.52  ? 85   SER A HB3    1 
ATOM   1160  H  HG     . SER A 1 85   ? 155.819 150.337 150.240 1.00 46.77  ? 85   SER A HG     1 
ATOM   1161  N  N      . TYR A 1 86   ? 159.222 153.099 151.929 1.00 40.91  ? 86   TYR A N      1 
ATOM   1162  C  CA     . TYR A 1 86   ? 159.270 154.414 152.565 1.00 39.48  ? 86   TYR A CA     1 
ATOM   1163  C  C      . TYR A 1 86   ? 157.958 155.190 152.418 1.00 43.79  ? 86   TYR A C      1 
ATOM   1164  O  O      . TYR A 1 86   ? 157.236 155.065 151.433 1.00 51.16  ? 86   TYR A O      1 
ATOM   1165  C  CB     . TYR A 1 86   ? 160.491 155.215 152.087 1.00 36.57  ? 86   TYR A CB     1 
ATOM   1166  C  CG     . TYR A 1 86   ? 161.685 155.006 152.995 1.00 38.71  ? 86   TYR A CG     1 
ATOM   1167  C  CD1    . TYR A 1 86   ? 162.494 153.862 152.868 1.00 42.49  ? 86   TYR A CD1    1 
ATOM   1168  C  CD2    . TYR A 1 86   ? 161.923 155.907 154.045 1.00 40.10  ? 86   TYR A CD2    1 
ATOM   1169  C  CE1    . TYR A 1 86   ? 163.516 153.609 153.796 1.00 39.71  ? 86   TYR A CE1    1 
ATOM   1170  C  CE2    . TYR A 1 86   ? 162.942 155.653 154.976 1.00 41.94  ? 86   TYR A CE2    1 
ATOM   1171  C  CZ     . TYR A 1 86   ? 163.739 154.502 154.856 1.00 42.03  ? 86   TYR A CZ     1 
ATOM   1172  O  OH     . TYR A 1 86   ? 164.687 154.250 155.786 1.00 51.17  ? 86   TYR A OH     1 
ATOM   1173  H  H      . TYR A 1 86   ? 159.723 152.979 151.060 1.00 44.66  ? 86   TYR A H      1 
ATOM   1174  H  HA     . TYR A 1 86   ? 159.413 154.252 153.634 1.00 43.73  ? 86   TYR A HA     1 
ATOM   1175  H  HB2    . TYR A 1 86   ? 160.748 154.946 151.063 1.00 43.27  ? 86   TYR A HB2    1 
ATOM   1176  H  HB3    . TYR A 1 86   ? 160.250 156.278 152.087 1.00 42.75  ? 86   TYR A HB3    1 
ATOM   1177  H  HD1    . TYR A 1 86   ? 162.308 153.152 152.076 1.00 44.53  ? 86   TYR A HD1    1 
ATOM   1178  H  HD2    . TYR A 1 86   ? 161.298 156.781 154.158 1.00 43.91  ? 86   TYR A HD2    1 
ATOM   1179  H  HE1    . TYR A 1 86   ? 164.122 152.720 153.704 1.00 43.98  ? 86   TYR A HE1    1 
ATOM   1180  H  HE2    . TYR A 1 86   ? 163.121 156.336 155.794 1.00 43.76  ? 86   TYR A HE2    1 
ATOM   1181  H  HH     . TYR A 1 86   ? 164.974 153.334 155.798 1.00 44.80  ? 86   TYR A HH     1 
ATOM   1182  N  N      . HIS A 1 87   ? 157.651 156.013 153.412 1.00 43.58  ? 87   HIS A N      1 
ATOM   1183  C  CA     . HIS A 1 87   ? 156.658 157.066 153.280 1.00 32.96  ? 87   HIS A CA     1 
ATOM   1184  C  C      . HIS A 1 87   ? 157.177 158.159 152.341 1.00 40.60  ? 87   HIS A C      1 
ATOM   1185  O  O      . HIS A 1 87   ? 158.340 158.558 152.393 1.00 51.94  ? 87   HIS A O      1 
ATOM   1186  C  CB     . HIS A 1 87   ? 156.290 157.623 154.659 1.00 43.88  ? 87   HIS A CB     1 
ATOM   1187  C  CG     . HIS A 1 87   ? 155.148 158.597 154.604 1.00 46.03  ? 87   HIS A CG     1 
ATOM   1188  N  ND1    . HIS A 1 87   ? 153.865 158.289 154.236 1.00 50.35  ? 87   HIS A ND1    1 
ATOM   1189  C  CD2    . HIS A 1 87   ? 155.201 159.946 154.792 1.00 44.91  ? 87   HIS A CD2    1 
ATOM   1190  C  CE1    . HIS A 1 87   ? 153.154 159.422 154.201 1.00 43.60  ? 87   HIS A CE1    1 
ATOM   1191  N  NE2    . HIS A 1 87   ? 153.930 160.466 154.528 1.00 46.84  ? 87   HIS A NE2    1 
ATOM   1192  H  H      . HIS A 1 87   ? 158.277 156.080 154.202 1.00 46.02  ? 87   HIS A H      1 
ATOM   1193  H  HA     . HIS A 1 87   ? 155.756 156.632 152.850 1.00 44.10  ? 87   HIS A HA     1 
ATOM   1194  H  HB2    . HIS A 1 87   ? 156.005 156.799 155.312 1.00 45.70  ? 87   HIS A HB2    1 
ATOM   1195  H  HB3    . HIS A 1 87   ? 157.158 158.119 155.092 1.00 45.81  ? 87   HIS A HB3    1 
ATOM   1196  H  HD1    . HIS A 1 87   ? 153.526 157.349 154.093 1.00 46.18  ? 87   HIS A HD1    1 
ATOM   1197  H  HD2    . HIS A 1 87   ? 156.079 160.509 155.073 1.00 45.21  ? 87   HIS A HD2    1 
ATOM   1198  H  HE1    . HIS A 1 87   ? 152.109 159.492 153.937 1.00 45.27  ? 87   HIS A HE1    1 
ATOM   1199  N  N      . ARG A 1 88   ? 156.291 158.650 151.486 1.00 47.57  ? 88   ARG A N      1 
ATOM   1200  C  CA     . ARG A 1 88   ? 156.534 159.605 150.405 1.00 43.56  ? 88   ARG A CA     1 
ATOM   1201  C  C      . ARG A 1 88   ? 157.001 161.023 150.810 1.00 44.87  ? 88   ARG A C      1 
ATOM   1202  O  O      . ARG A 1 88   ? 157.694 161.668 150.036 1.00 50.61  ? 88   ARG A O      1 
ATOM   1203  C  CB     . ARG A 1 88   ? 155.203 159.647 149.718 1.00 56.85  ? 88   ARG A CB     1 
ATOM   1204  C  CG     . ARG A 1 88   ? 155.334 160.443 148.424 1.00 56.85  ? 88   ARG A CG     1 
ATOM   1205  C  CD     . ARG A 1 88   ? 153.995 160.449 147.693 1.00 56.85  ? 88   ARG A CD     1 
ATOM   1206  N  NE     . ARG A 1 88   ? 154.089 161.196 146.419 1.00 56.85  ? 88   ARG A NE     1 
ATOM   1207  C  CZ     . ARG A 1 88   ? 153.927 162.514 146.338 1.00 56.85  ? 88   ARG A CZ     1 
ATOM   1208  N  NH1    . ARG A 1 88   ? 153.666 163.259 147.408 1.00 56.85  ? 88   ARG A NH1    1 
ATOM   1209  N  NH2    . ARG A 1 88   ? 154.033 163.083 145.141 1.00 56.85  ? 88   ARG A NH2    1 
ATOM   1210  H  H      . ARG A 1 88   ? 155.374 158.226 151.499 1.00 48.96  ? 88   ARG A H      1 
ATOM   1211  H  HA     . ARG A 1 88   ? 157.287 159.207 149.724 1.00 46.36  ? 88   ARG A HA     1 
ATOM   1212  H  HB2    . ARG A 1 88   ? 154.878 158.631 149.490 1.00 56.85  ? 88   ARG A HB2    1 
ATOM   1213  H  HB3    . ARG A 1 88   ? 154.472 160.126 150.369 1.00 56.85  ? 88   ARG A HB3    1 
ATOM   1214  H  HG2    . ARG A 1 88   ? 155.626 161.467 148.655 1.00 56.85  ? 88   ARG A HG2    1 
ATOM   1215  H  HG3    . ARG A 1 88   ? 156.091 159.983 147.789 1.00 56.85  ? 88   ARG A HG3    1 
ATOM   1216  H  HD2    . ARG A 1 88   ? 153.699 159.421 147.483 1.00 56.85  ? 88   ARG A HD2    1 
ATOM   1217  H  HD3    . ARG A 1 88   ? 153.242 160.916 148.328 1.00 56.85  ? 88   ARG A HD3    1 
ATOM   1218  H  HE     . ARG A 1 88   ? 154.286 160.682 145.573 1.00 56.85  ? 88   ARG A HE     1 
ATOM   1219  H  HH11   . ARG A 1 88   ? 153.585 162.826 148.318 1.00 56.85  ? 88   ARG A HH11   1 
ATOM   1220  H  HH12   . ARG A 1 88   ? 153.548 164.257 147.312 1.00 56.85  ? 88   ARG A HH12   1 
ATOM   1221  H  HH21   . ARG A 1 88   ? 154.232 162.518 144.328 1.00 56.85  ? 88   ARG A HH21   1 
ATOM   1222  H  HH22   . ARG A 1 88   ? 153.915 164.082 145.045 1.00 56.85  ? 88   ARG A HH22   1 
ATOM   1223  N  N      . ASP A 1 89   ? 156.612 161.507 151.984 1.00 45.43  ? 89   ASP A N      1 
ATOM   1224  C  CA     . ASP A 1 89   ? 156.916 162.853 152.499 1.00 44.83  ? 89   ASP A CA     1 
ATOM   1225  C  C      . ASP A 1 89   ? 158.030 162.831 153.561 1.00 48.78  ? 89   ASP A C      1 
ATOM   1226  O  O      . ASP A 1 89   ? 158.065 161.952 154.417 1.00 55.75  ? 89   ASP A O      1 
ATOM   1227  C  CB     . ASP A 1 89   ? 155.676 163.514 153.130 1.00 50.40  ? 89   ASP A CB     1 
ATOM   1228  C  CG     . ASP A 1 89   ? 154.501 163.847 152.202 1.00 58.75  ? 89   ASP A CG     1 
ATOM   1229  O  OD1    . ASP A 1 89   ? 154.641 163.827 150.966 1.00 59.11  ? 89   ASP A OD1    1 
ATOM   1230  O  OD2    . ASP A 1 89   ? 153.414 164.149 152.739 1.00 62.77  ? 89   ASP A OD2    1 
ATOM   1231  H  H      . ASP A 1 89   ? 156.051 160.898 152.562 1.00 50.81  ? 89   ASP A H      1 
ATOM   1232  H  HA     . ASP A 1 89   ? 157.246 163.489 151.678 1.00 50.07  ? 89   ASP A HA     1 
ATOM   1233  H  HB2    . ASP A 1 89   ? 155.318 162.874 153.937 1.00 51.00  ? 89   ASP A HB2    1 
ATOM   1234  H  HB3    . ASP A 1 89   ? 155.999 164.446 153.592 1.00 51.00  ? 89   ASP A HB3    1 
ATOM   1235  N  N      . ILE A 1 90   ? 158.920 163.818 153.532 1.00 41.60  ? 90   ILE A N      1 
ATOM   1236  C  CA     . ILE A 1 90   ? 159.963 164.058 154.529 1.00 37.28  ? 90   ILE A CA     1 
ATOM   1237  C  C      . ILE A 1 90   ? 159.561 165.244 155.421 1.00 39.82  ? 90   ILE A C      1 
ATOM   1238  O  O      . ILE A 1 90   ? 159.118 166.277 154.923 1.00 52.52  ? 90   ILE A O      1 
ATOM   1239  C  CB     . ILE A 1 90   ? 161.327 164.240 153.821 1.00 40.18  ? 90   ILE A CB     1 
ATOM   1240  C  CG1    . ILE A 1 90   ? 161.846 162.857 153.375 1.00 47.67  ? 90   ILE A CG1    1 
ATOM   1241  C  CG2    . ILE A 1 90   ? 162.359 164.951 154.706 1.00 40.28  ? 90   ILE A CG2    1 
ATOM   1242  C  CD1    . ILE A 1 90   ? 163.139 162.863 152.566 1.00 45.74  ? 90   ILE A CD1    1 
ATOM   1243  H  H      . ILE A 1 90   ? 158.826 164.515 152.808 1.00 45.90  ? 90   ILE A H      1 
ATOM   1244  H  HA     . ILE A 1 90   ? 160.047 163.186 155.177 1.00 45.26  ? 90   ILE A HA     1 
ATOM   1245  H  HB     . ILE A 1 90   ? 161.179 164.855 152.934 1.00 44.13  ? 90   ILE A HB     1 
ATOM   1246  H  HG12   . ILE A 1 90   ? 161.993 162.231 154.255 1.00 45.45  ? 90   ILE A HG12   1 
ATOM   1247  H  HG13   . ILE A 1 90   ? 161.086 162.383 152.755 1.00 46.02  ? 90   ILE A HG13   1 
ATOM   1248  H  HG21   . ILE A 1 90   ? 163.296 165.083 154.164 1.00 44.18  ? 90   ILE A HG21   1 
ATOM   1249  H  HG22   . ILE A 1 90   ? 162.552 164.370 155.606 1.00 45.14  ? 90   ILE A HG22   1 
ATOM   1250  H  HG23   . ILE A 1 90   ? 162.012 165.949 154.976 1.00 44.68  ? 90   ILE A HG23   1 
ATOM   1251  H  HD11   . ILE A 1 90   ? 163.348 161.851 152.217 1.00 45.89  ? 90   ILE A HD11   1 
ATOM   1252  H  HD12   . ILE A 1 90   ? 163.028 163.520 151.704 1.00 45.67  ? 90   ILE A HD12   1 
ATOM   1253  H  HD13   . ILE A 1 90   ? 163.983 163.190 153.174 1.00 45.13  ? 90   ILE A HD13   1 
ATOM   1254  N  N      . TYR A 1 91   ? 159.705 165.092 156.735 1.00 44.01  ? 91   TYR A N      1 
ATOM   1255  C  CA     . TYR A 1 91   ? 159.304 166.083 157.739 1.00 41.37  ? 91   TYR A CA     1 
ATOM   1256  C  C      . TYR A 1 91   ? 160.527 166.853 158.263 1.00 42.36  ? 91   TYR A C      1 
ATOM   1257  O  O      . TYR A 1 91   ? 161.394 166.269 158.910 1.00 50.79  ? 91   TYR A O      1 
ATOM   1258  C  CB     . TYR A 1 91   ? 158.543 165.362 158.866 1.00 44.06  ? 91   TYR A CB     1 
ATOM   1259  C  CG     . TYR A 1 91   ? 157.125 164.954 158.494 1.00 48.52  ? 91   TYR A CG     1 
ATOM   1260  C  CD1    . TYR A 1 91   ? 156.862 163.798 157.733 1.00 48.33  ? 91   TYR A CD1    1 
ATOM   1261  C  CD2    . TYR A 1 91   ? 156.059 165.786 158.871 1.00 49.80  ? 91   TYR A CD2    1 
ATOM   1262  C  CE1    . TYR A 1 91   ? 155.545 163.500 157.320 1.00 48.35  ? 91   TYR A CE1    1 
ATOM   1263  C  CE2    . TYR A 1 91   ? 154.745 165.485 158.483 1.00 49.96  ? 91   TYR A CE2    1 
ATOM   1264  C  CZ     . TYR A 1 91   ? 154.484 164.355 157.691 1.00 53.50  ? 91   TYR A CZ     1 
ATOM   1265  O  OH     . TYR A 1 91   ? 153.209 164.123 157.290 1.00 56.28  ? 91   TYR A OH     1 
ATOM   1266  H  H      . TYR A 1 91   ? 160.111 164.231 157.068 1.00 47.36  ? 91   TYR A H      1 
ATOM   1267  H  HA     . TYR A 1 91   ? 158.621 166.804 157.292 1.00 46.54  ? 91   TYR A HA     1 
ATOM   1268  H  HB2    . TYR A 1 91   ? 159.098 164.481 159.183 1.00 46.57  ? 91   TYR A HB2    1 
ATOM   1269  H  HB3    . TYR A 1 91   ? 158.490 166.030 159.724 1.00 47.24  ? 91   TYR A HB3    1 
ATOM   1270  H  HD1    . TYR A 1 91   ? 157.673 163.149 157.438 1.00 47.69  ? 91   TYR A HD1    1 
ATOM   1271  H  HD2    . TYR A 1 91   ? 156.248 166.677 159.450 1.00 48.14  ? 91   TYR A HD2    1 
ATOM   1272  H  HE1    . TYR A 1 91   ? 155.347 162.624 156.721 1.00 47.27  ? 91   TYR A HE1    1 
ATOM   1273  H  HE2    . TYR A 1 91   ? 153.935 166.140 158.764 1.00 47.63  ? 91   TYR A HE2    1 
ATOM   1274  H  HH     . TYR A 1 91   ? 153.145 163.646 156.460 1.00 48.18  ? 91   TYR A HH     1 
ATOM   1275  N  N      . VAL A 1 92   ? 160.613 168.156 157.970 1.00 39.84  ? 92   VAL A N      1 
ATOM   1276  C  CA     . VAL A 1 92   ? 161.726 169.053 158.334 1.00 33.23  ? 92   VAL A CA     1 
ATOM   1277  C  C      . VAL A 1 92   ? 161.425 169.750 159.666 1.00 43.33  ? 92   VAL A C      1 
ATOM   1278  O  O      . VAL A 1 92   ? 160.504 170.554 159.724 1.00 55.19  ? 92   VAL A O      1 
ATOM   1279  C  CB     . VAL A 1 92   ? 161.968 170.093 157.215 1.00 37.50  ? 92   VAL A CB     1 
ATOM   1280  C  CG1    . VAL A 1 92   ? 163.153 170.999 157.536 1.00 40.80  ? 92   VAL A CG1    1 
ATOM   1281  C  CG2    . VAL A 1 92   ? 162.208 169.473 155.835 1.00 42.62  ? 92   VAL A CG2    1 
ATOM   1282  H  H      . VAL A 1 92   ? 159.830 168.569 157.483 1.00 43.71  ? 92   VAL A H      1 
ATOM   1283  H  HA     . VAL A 1 92   ? 162.643 168.475 158.450 1.00 41.75  ? 92   VAL A HA     1 
ATOM   1284  H  HB     . VAL A 1 92   ? 161.078 170.717 157.125 1.00 42.61  ? 92   VAL A HB     1 
ATOM   1285  H  HG11   . VAL A 1 92   ? 164.055 170.402 157.668 1.00 43.01  ? 92   VAL A HG11   1 
ATOM   1286  H  HG12   . VAL A 1 92   ? 162.964 171.569 158.446 1.00 43.02  ? 92   VAL A HG12   1 
ATOM   1287  H  HG13   . VAL A 1 92   ? 163.309 171.705 156.720 1.00 42.58  ? 92   VAL A HG13   1 
ATOM   1288  H  HG21   . VAL A 1 92   ? 161.349 168.873 155.534 1.00 42.75  ? 92   VAL A HG21   1 
ATOM   1289  H  HG22   . VAL A 1 92   ? 163.099 168.845 155.849 1.00 43.47  ? 92   VAL A HG22   1 
ATOM   1290  H  HG23   . VAL A 1 92   ? 162.347 170.258 155.093 1.00 43.14  ? 92   VAL A HG23   1 
ATOM   1291  N  N      . PHE A 1 93   ? 162.180 169.455 160.732 1.00 39.53  ? 93   PHE A N      1 
ATOM   1292  C  CA     . PHE A 1 93   ? 161.772 169.735 162.125 1.00 37.19  ? 93   PHE A CA     1 
ATOM   1293  C  C      . PHE A 1 93   ? 162.792 170.510 162.991 1.00 38.62  ? 93   PHE A C      1 
ATOM   1294  O  O      . PHE A 1 93   ? 162.418 171.080 164.016 1.00 44.98  ? 93   PHE A O      1 
ATOM   1295  C  CB     . PHE A 1 93   ? 161.409 168.407 162.815 1.00 40.01  ? 93   PHE A CB     1 
ATOM   1296  C  CG     . PHE A 1 93   ? 162.598 167.568 163.233 1.00 39.38  ? 93   PHE A CG     1 
ATOM   1297  C  CD1    . PHE A 1 93   ? 163.171 166.653 162.334 1.00 36.52  ? 93   PHE A CD1    1 
ATOM   1298  C  CD2    . PHE A 1 93   ? 163.161 167.732 164.512 1.00 39.18  ? 93   PHE A CD2    1 
ATOM   1299  C  CE1    . PHE A 1 93   ? 164.314 165.926 162.705 1.00 37.18  ? 93   PHE A CE1    1 
ATOM   1300  C  CE2    . PHE A 1 93   ? 164.291 166.987 164.887 1.00 39.29  ? 93   PHE A CE2    1 
ATOM   1301  C  CZ     . PHE A 1 93   ? 164.871 166.089 163.982 1.00 40.30  ? 93   PHE A CZ     1 
ATOM   1302  H  H      . PHE A 1 93   ? 162.979 168.854 160.586 1.00 41.12  ? 93   PHE A H      1 
ATOM   1303  H  HA     . PHE A 1 93   ? 160.868 170.344 162.109 1.00 41.38  ? 93   PHE A HA     1 
ATOM   1304  H  HB2    . PHE A 1 93   ? 160.826 168.636 163.706 1.00 41.45  ? 93   PHE A HB2    1 
ATOM   1305  H  HB3    . PHE A 1 93   ? 160.765 167.821 162.160 1.00 40.87  ? 93   PHE A HB3    1 
ATOM   1306  H  HD1    . PHE A 1 93   ? 162.734 166.515 161.357 1.00 40.68  ? 93   PHE A HD1    1 
ATOM   1307  H  HD2    . PHE A 1 93   ? 162.736 168.440 165.208 1.00 40.67  ? 93   PHE A HD2    1 
ATOM   1308  H  HE1    . PHE A 1 93   ? 164.762 165.231 162.010 1.00 40.50  ? 93   PHE A HE1    1 
ATOM   1309  H  HE2    . PHE A 1 93   ? 164.721 167.114 165.869 1.00 40.60  ? 93   PHE A HE2    1 
ATOM   1310  H  HZ     . PHE A 1 93   ? 165.740 165.518 164.271 1.00 41.25  ? 93   PHE A HZ     1 
ATOM   1311  N  N      . HIS A 1 94   ? 164.069 170.539 162.614 1.00 33.73  ? 94   HIS A N      1 
ATOM   1312  C  CA     . HIS A 1 94   ? 165.152 171.262 163.292 1.00 34.09  ? 94   HIS A CA     1 
ATOM   1313  C  C      . HIS A 1 94   ? 165.687 172.374 162.397 1.00 42.78  ? 94   HIS A C      1 
ATOM   1314  O  O      . HIS A 1 94   ? 166.006 172.123 161.239 1.00 46.52  ? 94   HIS A O      1 
ATOM   1315  C  CB     . HIS A 1 94   ? 166.252 170.290 163.721 1.00 36.33  ? 94   HIS A CB     1 
ATOM   1316  C  CG     . HIS A 1 94   ? 167.431 170.940 164.390 1.00 37.66  ? 94   HIS A CG     1 
ATOM   1317  N  ND1    . HIS A 1 94   ? 167.497 171.313 165.728 1.00 43.87  ? 94   HIS A ND1    1 
ATOM   1318  C  CD2    . HIS A 1 94   ? 168.581 171.320 163.776 1.00 42.38  ? 94   HIS A CD2    1 
ATOM   1319  C  CE1    . HIS A 1 94   ? 168.704 171.866 165.898 1.00 41.75  ? 94   HIS A CE1    1 
ATOM   1320  N  NE2    . HIS A 1 94   ? 169.363 171.896 164.739 1.00 41.55  ? 94   HIS A NE2    1 
ATOM   1321  H  H      . HIS A 1 94   ? 164.311 170.055 161.760 1.00 40.96  ? 94   HIS A H      1 
ATOM   1322  H  HA     . HIS A 1 94   ? 164.770 171.722 164.203 1.00 41.50  ? 94   HIS A HA     1 
ATOM   1323  H  HB2    . HIS A 1 94   ? 165.828 169.555 164.405 1.00 41.66  ? 94   HIS A HB2    1 
ATOM   1324  H  HB3    . HIS A 1 94   ? 166.609 169.753 162.843 1.00 41.12  ? 94   HIS A HB3    1 
ATOM   1325  H  HD2    . HIS A 1 94   ? 168.822 171.198 162.730 1.00 41.95  ? 94   HIS A HD2    1 
ATOM   1326  H  HE1    . HIS A 1 94   ? 169.081 172.268 166.827 1.00 40.91  ? 94   HIS A HE1    1 
ATOM   1327  H  HE2    . HIS A 1 94   ? 170.279 172.300 164.606 1.00 41.77  ? 94   HIS A HE2    1 
ATOM   1328  N  N      . ASN A 1 95   ? 165.783 173.592 162.923 1.00 43.61  ? 95   ASN A N      1 
ATOM   1329  C  CA     . ASN A 1 95   ? 166.101 174.819 162.182 1.00 33.31  ? 95   ASN A CA     1 
ATOM   1330  C  C      . ASN A 1 95   ? 165.170 175.084 160.984 1.00 40.98  ? 95   ASN A C      1 
ATOM   1331  O  O      . ASN A 1 95   ? 165.553 175.756 160.039 1.00 50.70  ? 95   ASN A O      1 
ATOM   1332  C  CB     . ASN A 1 95   ? 167.605 174.908 161.836 1.00 37.51  ? 95   ASN A CB     1 
ATOM   1333  C  CG     . ASN A 1 95   ? 168.499 175.242 162.998 1.00 40.78  ? 95   ASN A CG     1 
ATOM   1334  O  OD1    . ASN A 1 95   ? 168.161 176.012 163.873 1.00 49.00  ? 95   ASN A OD1    1 
ATOM   1335  N  ND2    . ASN A 1 95   ? 169.680 174.696 163.037 1.00 45.60  ? 95   ASN A ND2    1 
ATOM   1336  H  H      . ASN A 1 95   ? 165.538 173.695 163.897 1.00 43.80  ? 95   ASN A H      1 
ATOM   1337  H  HA     . ASN A 1 95   ? 165.884 175.649 162.854 1.00 43.84  ? 95   ASN A HA     1 
ATOM   1338  H  HB2    . ASN A 1 95   ? 167.930 173.972 161.382 1.00 44.06  ? 95   ASN A HB2    1 
ATOM   1339  H  HB3    . ASN A 1 95   ? 167.773 175.693 161.099 1.00 43.80  ? 95   ASN A HB3    1 
ATOM   1340  H  HD21   . ASN A 1 95   ? 169.952 174.030 162.329 1.00 44.46  ? 95   ASN A HD21   1 
ATOM   1341  H  HD22   . ASN A 1 95   ? 170.274 174.888 163.831 1.00 44.24  ? 95   ASN A HD22   1 
ATOM   1342  N  N      . ALA A 1 96   ? 163.916 174.629 161.022 1.00 45.71  ? 96   ALA A N      1 
ATOM   1343  C  CA     . ALA A 1 96   ? 162.955 174.757 159.926 1.00 41.09  ? 96   ALA A CA     1 
ATOM   1344  C  C      . ALA A 1 96   ? 162.645 176.209 159.536 1.00 48.13  ? 96   ALA A C      1 
ATOM   1345  O  O      . ALA A 1 96   ? 162.226 176.451 158.410 1.00 51.19  ? 96   ALA A O      1 
ATOM   1346  C  CB     . ALA A 1 96   ? 161.671 174.007 160.300 1.00 43.11  ? 96   ALA A CB     1 
ATOM   1347  H  H      . ALA A 1 96   ? 163.618 174.131 161.849 1.00 45.72  ? 96   ALA A H      1 
ATOM   1348  H  HA     . ALA A 1 96   ? 163.383 174.277 159.047 1.00 45.71  ? 96   ALA A HA     1 
ATOM   1349  H  HB1    . ALA A 1 96   ? 161.903 172.976 160.566 1.00 45.52  ? 96   ALA A HB1    1 
ATOM   1350  H  HB2    . ALA A 1 96   ? 160.991 173.998 159.448 1.00 45.74  ? 96   ALA A HB2    1 
ATOM   1351  H  HB3    . ALA A 1 96   ? 161.184 174.499 161.143 1.00 46.13  ? 96   ALA A HB3    1 
ATOM   1352  N  N      . HIS A 1 97   ? 162.872 177.192 160.409 1.00 48.92  ? 97   HIS A N      1 
ATOM   1353  C  CA     . HIS A 1 97   ? 162.752 178.616 160.085 1.00 45.69  ? 97   HIS A CA     1 
ATOM   1354  C  C      . HIS A 1 97   ? 163.680 179.057 158.940 1.00 48.60  ? 97   HIS A C      1 
ATOM   1355  O  O      . HIS A 1 97   ? 163.387 180.055 158.290 1.00 50.67  ? 97   HIS A O      1 
ATOM   1356  C  CB     . HIS A 1 97   ? 162.956 179.451 161.354 1.00 45.46  ? 97   HIS A CB     1 
ATOM   1357  C  CG     . HIS A 1 97   ? 164.355 179.440 161.906 1.00 50.51  ? 97   HIS A CG     1 
ATOM   1358  N  ND1    . HIS A 1 97   ? 165.385 180.272 161.482 1.00 51.86  ? 97   HIS A ND1    1 
ATOM   1359  C  CD2    . HIS A 1 97   ? 164.840 178.586 162.852 1.00 52.19  ? 97   HIS A CD2    1 
ATOM   1360  C  CE1    . HIS A 1 97   ? 166.462 179.911 162.192 1.00 49.41  ? 97   HIS A CE1    1 
ATOM   1361  N  NE2    . HIS A 1 97   ? 166.166 178.896 163.014 1.00 50.40  ? 97   HIS A NE2    1 
ATOM   1362  H  H      . HIS A 1 97   ? 163.184 176.942 161.336 1.00 48.37  ? 97   HIS A H      1 
ATOM   1363  H  HA     . HIS A 1 97   ? 161.735 178.798 159.737 1.00 48.44  ? 97   HIS A HA     1 
ATOM   1364  H  HB2    . HIS A 1 97   ? 162.694 180.486 161.133 1.00 48.28  ? 97   HIS A HB2    1 
ATOM   1365  H  HB3    . HIS A 1 97   ? 162.272 179.101 162.127 1.00 48.64  ? 97   HIS A HB3    1 
ATOM   1366  H  HD2    . HIS A 1 97   ? 164.286 177.820 163.375 1.00 49.04  ? 97   HIS A HD2    1 
ATOM   1367  H  HE1    . HIS A 1 97   ? 167.438 180.365 162.105 1.00 48.52  ? 97   HIS A HE1    1 
ATOM   1368  H  HE2    . HIS A 1 97   ? 166.818 178.452 163.645 1.00 48.70  ? 97   HIS A HE2    1 
ATOM   1369  N  N      . MET A 1 98   ? 164.736 178.303 158.624 1.00 53.26  ? 98   MET A N      1 
ATOM   1370  C  CA     . MET A 1 98   ? 165.641 178.572 157.501 1.00 45.50  ? 98   MET A CA     1 
ATOM   1371  C  C      . MET A 1 98   ? 165.069 178.270 156.113 1.00 47.27  ? 98   MET A C      1 
ATOM   1372  O  O      . MET A 1 98   ? 165.572 178.826 155.147 1.00 52.03  ? 98   MET A O      1 
ATOM   1373  C  CB     . MET A 1 98   ? 166.953 177.798 157.691 1.00 50.27  ? 98   MET A CB     1 
ATOM   1374  C  CG     . MET A 1 98   ? 167.726 178.243 158.927 1.00 49.46  ? 98   MET A CG     1 
ATOM   1375  S  SD     . MET A 1 98   ? 168.183 179.986 158.954 1.00 65.48  ? 98   MET A SD     1 
ATOM   1376  C  CE     . MET A 1 98   ? 169.362 180.056 157.586 1.00 49.62  ? 98   MET A CE     1 
ATOM   1377  H  H      . MET A 1 98   ? 164.949 177.511 159.213 1.00 51.10  ? 98   MET A H      1 
ATOM   1378  H  HA     . MET A 1 98   ? 165.875 179.637 157.501 1.00 50.55  ? 98   MET A HA     1 
ATOM   1379  H  HB2    . MET A 1 98   ? 166.743 176.732 157.777 1.00 51.35  ? 98   MET A HB2    1 
ATOM   1380  H  HB3    . MET A 1 98   ? 167.584 177.935 156.813 1.00 50.67  ? 98   MET A HB3    1 
ATOM   1381  H  HG2    . MET A 1 98   ? 167.126 178.037 159.813 1.00 49.90  ? 98   MET A HG2    1 
ATOM   1382  H  HG3    . MET A 1 98   ? 168.633 177.643 159.003 1.00 51.04  ? 98   MET A HG3    1 
ATOM   1383  H  HE1    . MET A 1 98   ? 170.175 179.350 157.757 1.00 50.75  ? 98   MET A HE1    1 
ATOM   1384  H  HE2    . MET A 1 98   ? 169.775 181.062 157.512 1.00 51.33  ? 98   MET A HE2    1 
ATOM   1385  H  HE3    . MET A 1 98   ? 168.870 179.813 156.645 1.00 50.45  ? 98   MET A HE3    1 
ATOM   1386  N  N      . VAL A 1 99   ? 164.039 177.438 155.971 1.00 44.69  ? 99   VAL A N      1 
ATOM   1387  C  CA     . VAL A 1 99   ? 163.355 177.204 154.692 1.00 43.34  ? 99   VAL A CA     1 
ATOM   1388  C  C      . VAL A 1 99   ? 162.269 178.279 154.507 1.00 46.31  ? 99   VAL A C      1 
ATOM   1389  O  O      . VAL A 1 99   ? 161.386 178.379 155.359 1.00 54.44  ? 99   VAL A O      1 
ATOM   1390  C  CB     . VAL A 1 99   ? 162.778 175.780 154.609 1.00 41.43  ? 99   VAL A CB     1 
ATOM   1391  C  CG1    . VAL A 1 99   ? 162.119 175.532 153.251 1.00 43.84  ? 99   VAL A CG1    1 
ATOM   1392  C  CG2    . VAL A 1 99   ? 163.850 174.711 154.801 1.00 44.00  ? 99   VAL A CG2    1 
ATOM   1393  H  H      . VAL A 1 99   ? 163.646 177.019 156.802 1.00 47.17  ? 99   VAL A H      1 
ATOM   1394  H  HA     . VAL A 1 99   ? 164.086 177.282 153.887 1.00 46.77  ? 99   VAL A HA     1 
ATOM   1395  H  HB     . VAL A 1 99   ? 162.027 175.650 155.388 1.00 46.59  ? 99   VAL A HB     1 
ATOM   1396  H  HG11   . VAL A 1 99   ? 161.808 174.491 153.169 1.00 46.06  ? 99   VAL A HG11   1 
ATOM   1397  H  HG12   . VAL A 1 99   ? 161.235 176.160 153.139 1.00 47.03  ? 99   VAL A HG12   1 
ATOM   1398  H  HG13   . VAL A 1 99   ? 162.825 175.751 152.449 1.00 46.34  ? 99   VAL A HG13   1 
ATOM   1399  H  HG21   . VAL A 1 99   ? 164.323 174.816 155.777 1.00 46.49  ? 99   VAL A HG21   1 
ATOM   1400  H  HG22   . VAL A 1 99   ? 164.607 174.792 154.021 1.00 47.27  ? 99   VAL A HG22   1 
ATOM   1401  H  HG23   . VAL A 1 99   ? 163.400 173.719 154.751 1.00 46.52  ? 99   VAL A HG23   1 
ATOM   1402  N  N      . PRO A 1 100  ? 162.288 179.114 153.451 1.00 46.31  ? 100  PRO A N      1 
ATOM   1403  C  CA     . PRO A 1 100  ? 161.228 180.095 153.170 1.00 46.64  ? 100  PRO A CA     1 
ATOM   1404  C  C      . PRO A 1 100  ? 159.813 179.501 153.036 1.00 50.05  ? 100  PRO A C      1 
ATOM   1405  O  O      . PRO A 1 100  ? 159.657 178.382 152.549 1.00 54.77  ? 100  PRO A O      1 
ATOM   1406  C  CB     . PRO A 1 100  ? 161.643 180.779 151.869 1.00 46.89  ? 100  PRO A CB     1 
ATOM   1407  C  CG     . PRO A 1 100  ? 163.156 180.643 151.866 1.00 46.58  ? 100  PRO A CG     1 
ATOM   1408  C  CD     . PRO A 1 100  ? 163.384 179.289 152.516 1.00 45.80  ? 100  PRO A CD     1 
ATOM   1409  H  HA     . PRO A 1 100  ? 161.246 180.838 153.968 1.00 47.71  ? 100  PRO A HA     1 
ATOM   1410  H  HB2    . PRO A 1 100  ? 161.236 180.240 151.012 1.00 47.88  ? 100  PRO A HB2    1 
ATOM   1411  H  HB3    . PRO A 1 100  ? 161.338 181.825 151.843 1.00 48.14  ? 100  PRO A HB3    1 
ATOM   1412  H  HG2    . PRO A 1 100  ? 163.565 180.680 150.857 1.00 48.38  ? 100  PRO A HG2    1 
ATOM   1413  H  HG3    . PRO A 1 100  ? 163.595 181.423 152.490 1.00 48.03  ? 100  PRO A HG3    1 
ATOM   1414  H  HD2    . PRO A 1 100  ? 163.358 178.505 151.759 1.00 47.97  ? 100  PRO A HD2    1 
ATOM   1415  H  HD3    . PRO A 1 100  ? 164.353 179.291 153.015 1.00 48.04  ? 100  PRO A HD3    1 
ATOM   1416  N  N      . PRO A 1 101  ? 158.749 180.237 153.404 1.00 47.74  ? 101  PRO A N      1 
ATOM   1417  C  CA     . PRO A 1 101  ? 157.372 179.803 153.184 1.00 45.90  ? 101  PRO A CA     1 
ATOM   1418  C  C      . PRO A 1 101  ? 156.977 179.804 151.700 1.00 43.62  ? 101  PRO A C      1 
ATOM   1419  O  O      . PRO A 1 101  ? 157.461 180.622 150.923 1.00 49.85  ? 101  PRO A O      1 
ATOM   1420  C  CB     . PRO A 1 101  ? 156.524 180.767 154.012 1.00 44.07  ? 101  PRO A CB     1 
ATOM   1421  C  CG     . PRO A 1 101  ? 157.336 182.051 153.986 1.00 41.43  ? 101  PRO A CG     1 
ATOM   1422  C  CD     . PRO A 1 101  ? 158.774 181.559 154.003 1.00 43.14  ? 101  PRO A CD     1 
ATOM   1423  H  HA     . PRO A 1 101  ? 157.244 178.792 153.571 1.00 46.35  ? 101  PRO A HA     1 
ATOM   1424  H  HB2    . PRO A 1 101  ? 155.523 180.905 153.603 1.00 46.32  ? 101  PRO A HB2    1 
ATOM   1425  H  HB3    . PRO A 1 101  ? 156.468 180.409 155.040 1.00 45.74  ? 101  PRO A HB3    1 
ATOM   1426  H  HG2    . PRO A 1 101  ? 157.141 182.590 153.058 1.00 45.35  ? 101  PRO A HG2    1 
ATOM   1427  H  HG3    . PRO A 1 101  ? 157.114 182.683 154.845 1.00 45.52  ? 101  PRO A HG3    1 
ATOM   1428  H  HD2    . PRO A 1 101  ? 159.410 182.246 153.443 1.00 45.61  ? 101  PRO A HD2    1 
ATOM   1429  H  HD3    . PRO A 1 101  ? 159.118 181.489 155.035 1.00 46.02  ? 101  PRO A HD3    1 
ATOM   1430  N  N      . ILE A 1 102  ? 156.064 178.918 151.309 1.00 40.23  ? 102  ILE A N      1 
ATOM   1431  C  CA     . ILE A 1 102  ? 155.468 178.877 149.963 1.00 37.05  ? 102  ILE A CA     1 
ATOM   1432  C  C      . ILE A 1 102  ? 154.454 180.016 149.745 1.00 43.12  ? 102  ILE A C      1 
ATOM   1433  O  O      . ILE A 1 102  ? 154.296 180.503 148.633 1.00 49.33  ? 102  ILE A O      1 
ATOM   1434  C  CB     . ILE A 1 102  ? 154.868 177.473 149.679 1.00 40.27  ? 102  ILE A CB     1 
ATOM   1435  C  CG1    . ILE A 1 102  ? 154.506 177.245 148.201 1.00 41.20  ? 102  ILE A CG1    1 
ATOM   1436  C  CG2    . ILE A 1 102  ? 153.603 177.159 150.497 1.00 41.38  ? 102  ILE A CG2    1 
ATOM   1437  C  CD1    . ILE A 1 102  ? 155.687 177.224 147.246 1.00 44.14  ? 102  ILE A CD1    1 
ATOM   1438  H  H      . ILE A 1 102  ? 155.684 178.292 152.005 1.00 43.86  ? 102  ILE A H      1 
ATOM   1439  H  HA     . ILE A 1 102  ? 156.279 179.037 149.252 1.00 42.95  ? 102  ILE A HA     1 
ATOM   1440  H  HB     . ILE A 1 102  ? 155.619 176.730 149.946 1.00 43.71  ? 102  ILE A HB     1 
ATOM   1441  H  HG12   . ILE A 1 102  ? 153.997 176.285 148.106 1.00 42.08  ? 102  ILE A HG12   1 
ATOM   1442  H  HG13   . ILE A 1 102  ? 153.806 178.019 147.884 1.00 43.61  ? 102  ILE A HG13   1 
ATOM   1443  H  HG21   . ILE A 1 102  ? 152.780 177.815 150.213 1.00 43.08  ? 102  ILE A HG21   1 
ATOM   1444  H  HG22   . ILE A 1 102  ? 153.295 176.128 150.323 1.00 42.91  ? 102  ILE A HG22   1 
ATOM   1445  H  HG23   . ILE A 1 102  ? 153.793 177.266 151.565 1.00 43.65  ? 102  ILE A HG23   1 
ATOM   1446  H  HD11   . ILE A 1 102  ? 155.342 176.992 146.238 1.00 43.18  ? 102  ILE A HD11   1 
ATOM   1447  H  HD12   . ILE A 1 102  ? 156.192 178.190 147.223 1.00 43.56  ? 102  ILE A HD12   1 
ATOM   1448  H  HD13   . ILE A 1 102  ? 156.387 176.449 147.556 1.00 43.87  ? 102  ILE A HD13   1 
ATOM   1449  N  N      . PHE A 1 103  ? 153.804 180.485 150.820 1.00 43.11  ? 103  PHE A N      1 
ATOM   1450  C  CA     . PHE A 1 103  ? 152.749 181.493 150.823 1.00 40.99  ? 103  PHE A CA     1 
ATOM   1451  C  C      . PHE A 1 103  ? 152.948 182.542 151.919 1.00 44.85  ? 103  PHE A C      1 
ATOM   1452  O  O      . PHE A 1 103  ? 153.206 182.206 153.069 1.00 54.74  ? 103  PHE A O      1 
ATOM   1453  C  CB     . PHE A 1 103  ? 151.408 180.760 150.969 1.00 48.47  ? 103  PHE A CB     1 
ATOM   1454  C  CG     . PHE A 1 103  ? 150.215 181.643 151.234 1.00 44.41  ? 103  PHE A CG     1 
ATOM   1455  C  CD1    . PHE A 1 103  ? 149.644 182.390 150.192 1.00 42.78  ? 103  PHE A CD1    1 
ATOM   1456  C  CD2    . PHE A 1 103  ? 149.672 181.725 152.522 1.00 47.62  ? 103  PHE A CD2    1 
ATOM   1457  C  CE1    . PHE A 1 103  ? 148.531 183.205 150.436 1.00 43.28  ? 103  PHE A CE1    1 
ATOM   1458  C  CE2    . PHE A 1 103  ? 148.560 182.548 152.769 1.00 44.88  ? 103  PHE A CE2    1 
ATOM   1459  C  CZ     . PHE A 1 103  ? 147.986 183.287 151.724 1.00 45.21  ? 103  PHE A CZ     1 
ATOM   1460  H  H      . PHE A 1 103  ? 154.012 180.043 151.704 1.00 46.29  ? 103  PHE A H      1 
ATOM   1461  H  HA     . PHE A 1 103  ? 152.741 182.021 149.870 1.00 45.46  ? 103  PHE A HA     1 
ATOM   1462  H  HB2    . PHE A 1 103  ? 151.227 180.192 150.056 1.00 46.73  ? 103  PHE A HB2    1 
ATOM   1463  H  HB3    . PHE A 1 103  ? 151.490 180.044 151.786 1.00 47.11  ? 103  PHE A HB3    1 
ATOM   1464  H  HD1    . PHE A 1 103  ? 150.051 182.321 149.195 1.00 45.96  ? 103  PHE A HD1    1 
ATOM   1465  H  HD2    . PHE A 1 103  ? 150.097 181.152 153.333 1.00 46.74  ? 103  PHE A HD2    1 
ATOM   1466  H  HE1    . PHE A 1 103  ? 148.080 183.759 149.626 1.00 45.86  ? 103  PHE A HE1    1 
ATOM   1467  H  HE2    . PHE A 1 103  ? 148.142 182.611 153.763 1.00 45.58  ? 103  PHE A HE2    1 
ATOM   1468  H  HZ     . PHE A 1 103  ? 147.124 183.912 151.911 1.00 46.69  ? 103  PHE A HZ     1 
ATOM   1469  N  N      . GLU A 1 104  ? 152.806 183.821 151.605 1.00 51.70  ? 104  GLU A N      1 
ATOM   1470  C  CA     . GLU A 1 104  ? 153.164 184.914 152.518 1.00 49.07  ? 104  GLU A CA     1 
ATOM   1471  C  C      . GLU A 1 104  ? 152.023 185.433 153.411 1.00 52.25  ? 104  GLU A C      1 
ATOM   1472  O  O      . GLU A 1 104  ? 152.280 186.216 154.312 1.00 57.04  ? 104  GLU A O      1 
ATOM   1473  C  CB     . GLU A 1 104  ? 153.767 186.074 151.721 1.00 53.03  ? 104  GLU A CB     1 
ATOM   1474  C  CG     . GLU A 1 104  ? 155.034 185.686 150.953 1.00 57.27  ? 104  GLU A CG     1 
ATOM   1475  C  CD     . GLU A 1 104  ? 155.639 186.921 150.282 1.00 65.82  ? 104  GLU A CD     1 
ATOM   1476  O  OE1    . GLU A 1 104  ? 156.416 187.635 150.945 1.00 63.27  ? 104  GLU A OE1    1 
ATOM   1477  O  OE2    . GLU A 1 104  ? 155.334 187.175 149.097 1.00 69.93  ? 104  GLU A OE2    1 
ATOM   1478  H  H      . GLU A 1 104  ? 152.555 184.068 150.658 1.00 54.84  ? 104  GLU A H      1 
ATOM   1479  H  HA     . GLU A 1 104  ? 153.941 184.567 153.197 1.00 54.97  ? 104  GLU A HA     1 
ATOM   1480  H  HB2    . GLU A 1 104  ? 153.024 186.457 151.021 1.00 55.99  ? 104  GLU A HB2    1 
ATOM   1481  H  HB3    . GLU A 1 104  ? 154.025 186.877 152.411 1.00 56.25  ? 104  GLU A HB3    1 
ATOM   1482  H  HG2    . GLU A 1 104  ? 155.754 185.251 151.646 1.00 56.03  ? 104  GLU A HG2    1 
ATOM   1483  H  HG3    . GLU A 1 104  ? 154.799 184.933 150.201 1.00 55.87  ? 104  GLU A HG3    1 
ATOM   1484  N  N      . GLY A 1 105  ? 150.766 185.035 153.204 1.00 54.30  ? 105  GLY A N      1 
ATOM   1485  C  CA     . GLY A 1 105  ? 149.648 185.536 154.016 1.00 48.57  ? 105  GLY A CA     1 
ATOM   1486  C  C      . GLY A 1 105  ? 149.759 185.122 155.497 1.00 53.86  ? 105  GLY A C      1 
ATOM   1487  O  O      . GLY A 1 105  ? 149.980 183.941 155.766 1.00 59.16  ? 105  GLY A O      1 
ATOM   1488  H  H      . GLY A 1 105  ? 150.568 184.379 152.461 1.00 53.13  ? 105  GLY A H      1 
ATOM   1489  H  HA2    . GLY A 1 105  ? 149.608 186.620 153.915 1.00 51.73  ? 105  GLY A HA2    1 
ATOM   1490  H  HA3    . GLY A 1 105  ? 148.702 185.154 153.631 1.00 52.22  ? 105  GLY A HA3    1 
ATOM   1491  N  N      . PRO A 1 106  ? 149.657 186.046 156.468 1.00 50.31  ? 106  PRO A N      1 
ATOM   1492  C  CA     . PRO A 1 106  ? 149.830 185.767 157.897 1.00 47.98  ? 106  PRO A CA     1 
ATOM   1493  C  C      . PRO A 1 106  ? 148.589 185.170 158.600 1.00 51.29  ? 106  PRO A C      1 
ATOM   1494  O  O      . PRO A 1 106  ? 147.492 185.109 158.050 1.00 52.81  ? 106  PRO A O      1 
ATOM   1495  C  CB     . PRO A 1 106  ? 150.247 187.113 158.497 1.00 44.60  ? 106  PRO A CB     1 
ATOM   1496  C  CG     . PRO A 1 106  ? 149.516 188.118 157.629 1.00 46.26  ? 106  PRO A CG     1 
ATOM   1497  C  CD     . PRO A 1 106  ? 149.543 187.475 156.254 1.00 47.84  ? 106  PRO A CD     1 
ATOM   1498  H  HA     . PRO A 1 106  ? 150.656 185.069 158.035 1.00 50.26  ? 106  PRO A HA     1 
ATOM   1499  H  HB2    . PRO A 1 106  ? 149.966 187.213 159.545 1.00 49.31  ? 106  PRO A HB2    1 
ATOM   1500  H  HB3    . PRO A 1 106  ? 151.322 187.248 158.380 1.00 49.60  ? 106  PRO A HB3    1 
ATOM   1501  H  HG2    . PRO A 1 106  ? 148.483 188.200 157.968 1.00 50.28  ? 106  PRO A HG2    1 
ATOM   1502  H  HG3    . PRO A 1 106  ? 150.002 189.093 157.634 1.00 49.43  ? 106  PRO A HG3    1 
ATOM   1503  H  HD2    . PRO A 1 106  ? 148.636 187.729 155.705 1.00 50.34  ? 106  PRO A HD2    1 
ATOM   1504  H  HD3    . PRO A 1 106  ? 150.414 187.837 155.706 1.00 49.69  ? 106  PRO A HD3    1 
ATOM   1505  N  N      . GLY A 1 107  ? 148.765 184.757 159.853 1.00 50.99  ? 107  GLY A N      1 
ATOM   1506  C  CA     . GLY A 1 107  ? 147.692 184.379 160.771 1.00 45.94  ? 107  GLY A CA     1 
ATOM   1507  C  C      . GLY A 1 107  ? 147.031 183.012 160.574 1.00 44.78  ? 107  GLY A C      1 
ATOM   1508  O  O      . GLY A 1 107  ? 145.985 182.781 161.177 1.00 50.61  ? 107  GLY A O      1 
ATOM   1509  H  H      . GLY A 1 107  ? 149.694 184.830 160.243 1.00 50.01  ? 107  GLY A H      1 
ATOM   1510  H  HA2    . GLY A 1 107  ? 148.110 184.394 161.778 1.00 49.30  ? 107  GLY A HA2    1 
ATOM   1511  H  HA3    . GLY A 1 107  ? 146.909 185.135 160.720 1.00 49.29  ? 107  GLY A HA3    1 
ATOM   1512  N  N      . LEU A 1 108  ? 147.591 182.107 159.769 1.00 43.31  ? 108  LEU A N      1 
ATOM   1513  C  CA     . LEU A 1 108  ? 146.948 180.836 159.419 1.00 42.61  ? 108  LEU A CA     1 
ATOM   1514  C  C      . LEU A 1 108  ? 146.794 179.843 160.576 1.00 44.84  ? 108  LEU A C      1 
ATOM   1515  O  O      . LEU A 1 108  ? 145.827 179.085 160.586 1.00 56.59  ? 108  LEU A O      1 
ATOM   1516  C  CB     . LEU A 1 108  ? 147.669 180.137 158.255 1.00 46.25  ? 108  LEU A CB     1 
ATOM   1517  C  CG     . LEU A 1 108  ? 147.723 180.879 156.914 1.00 44.74  ? 108  LEU A CG     1 
ATOM   1518  C  CD1    . LEU A 1 108  ? 148.202 179.904 155.845 1.00 47.59  ? 108  LEU A CD1    1 
ATOM   1519  C  CD2    . LEU A 1 108  ? 146.378 181.448 156.478 1.00 47.85  ? 108  LEU A CD2    1 
ATOM   1520  H  H      . LEU A 1 108  ? 148.475 182.339 159.338 1.00 47.83  ? 108  LEU A H      1 
ATOM   1521  H  HA     . LEU A 1 108  ? 145.930 181.059 159.099 1.00 47.91  ? 108  LEU A HA     1 
ATOM   1522  H  HB2    . LEU A 1 108  ? 148.689 179.902 158.561 1.00 47.60  ? 108  LEU A HB2    1 
ATOM   1523  H  HB3    . LEU A 1 108  ? 147.161 179.188 158.089 1.00 47.64  ? 108  LEU A HB3    1 
ATOM   1524  H  HG     . LEU A 1 108  ? 148.436 181.700 156.986 1.00 47.49  ? 108  LEU A HG     1 
ATOM   1525  H  HD11   . LEU A 1 108  ? 148.297 180.422 154.890 1.00 47.81  ? 108  LEU A HD11   1 
ATOM   1526  H  HD12   . LEU A 1 108  ? 149.174 179.496 156.121 1.00 47.61  ? 108  LEU A HD12   1 
ATOM   1527  H  HD13   . LEU A 1 108  ? 147.496 179.081 155.731 1.00 47.53  ? 108  LEU A HD13   1 
ATOM   1528  H  HD21   . LEU A 1 108  ? 146.465 181.887 155.484 1.00 47.83  ? 108  LEU A HD21   1 
ATOM   1529  H  HD22   . LEU A 1 108  ? 146.060 182.236 157.162 1.00 47.78  ? 108  LEU A HD22   1 
ATOM   1530  H  HD23   . LEU A 1 108  ? 145.623 180.662 156.458 1.00 47.81  ? 108  LEU A HD23   1 
ATOM   1531  N  N      . GLU A 1 109  ? 147.717 179.802 161.536 1.00 46.67  ? 109  GLU A N      1 
ATOM   1532  C  CA     . GLU A 1 109  ? 147.674 178.813 162.613 1.00 52.47  ? 109  GLU A CA     1 
ATOM   1533  C  C      . GLU A 1 109  ? 146.489 179.024 163.574 1.00 50.62  ? 109  GLU A C      1 
ATOM   1534  O  O      . GLU A 1 109  ? 145.794 178.056 163.884 1.00 54.92  ? 109  GLU A O      1 
ATOM   1535  C  CB     . GLU A 1 109  ? 149.039 178.761 163.313 1.00 53.45  ? 109  GLU A CB     1 
ATOM   1536  C  CG     . GLU A 1 109  ? 149.149 177.636 164.349 1.00 55.79  ? 109  GLU A CG     1 
ATOM   1537  C  CD     . GLU A 1 109  ? 150.565 177.051 164.485 1.00 63.60  ? 109  GLU A CD     1 
ATOM   1538  O  OE1    . GLU A 1 109  ? 151.574 177.760 164.253 1.00 66.63  ? 109  GLU A OE1    1 
ATOM   1539  O  OE2    . GLU A 1 109  ? 150.680 175.841 164.790 1.00 64.34  ? 109  GLU A OE2    1 
ATOM   1540  H  H      . GLU A 1 109  ? 148.493 180.447 161.497 1.00 53.26  ? 109  GLU A H      1 
ATOM   1541  H  HA     . GLU A 1 109  ? 147.510 177.839 162.152 1.00 54.36  ? 109  GLU A HA     1 
ATOM   1542  H  HB2    . GLU A 1 109  ? 149.788 178.596 162.538 1.00 54.02  ? 109  GLU A HB2    1 
ATOM   1543  H  HB3    . GLU A 1 109  ? 149.243 179.713 163.801 1.00 54.05  ? 109  GLU A HB3    1 
ATOM   1544  H  HG2    . GLU A 1 109  ? 148.802 178.001 165.312 1.00 54.39  ? 109  GLU A HG2    1 
ATOM   1545  H  HG3    . GLU A 1 109  ? 148.485 176.831 164.044 1.00 54.27  ? 109  GLU A HG3    1 
ATOM   1546  N  N      . ALA A 1 110  ? 146.199 180.270 163.963 1.00 44.92  ? 110  ALA A N      1 
ATOM   1547  C  CA     . ALA A 1 110  ? 145.024 180.615 164.753 1.00 42.67  ? 110  ALA A CA     1 
ATOM   1548  C  C      . ALA A 1 110  ? 143.700 180.388 163.999 1.00 47.76  ? 110  ALA A C      1 
ATOM   1549  O  O      . ALA A 1 110  ? 142.774 179.825 164.577 1.00 55.54  ? 110  ALA A O      1 
ATOM   1550  C  CB     . ALA A 1 110  ? 145.172 182.045 165.247 1.00 44.09  ? 110  ALA A CB     1 
ATOM   1551  H  H      . ALA A 1 110  ? 146.839 181.011 163.718 1.00 48.75  ? 110  ALA A H      1 
ATOM   1552  H  HA     . ALA A 1 110  ? 145.008 179.966 165.630 1.00 48.31  ? 110  ALA A HA     1 
ATOM   1553  H  HB1    . ALA A 1 110  ? 146.076 182.145 165.848 1.00 48.01  ? 110  ALA A HB1    1 
ATOM   1554  H  HB2    . ALA A 1 110  ? 145.228 182.732 164.402 1.00 48.17  ? 110  ALA A HB2    1 
ATOM   1555  H  HB3    . ALA A 1 110  ? 144.316 182.313 165.867 1.00 48.04  ? 110  ALA A HB3    1 
ATOM   1556  N  N      . LEU A 1 111  ? 143.635 180.695 162.698 1.00 42.97  ? 111  LEU A N      1 
ATOM   1557  C  CA     . LEU A 1 111  ? 142.477 180.400 161.842 1.00 40.54  ? 111  LEU A CA     1 
ATOM   1558  C  C      . LEU A 1 111  ? 142.159 178.900 161.771 1.00 39.45  ? 111  LEU A C      1 
ATOM   1559  O  O      . LEU A 1 111  ? 141.010 178.496 161.935 1.00 50.09  ? 111  LEU A O      1 
ATOM   1560  C  CB     . LEU A 1 111  ? 142.717 180.981 160.436 1.00 44.41  ? 111  LEU A CB     1 
ATOM   1561  C  CG     . LEU A 1 111  ? 141.669 180.584 159.376 1.00 44.09  ? 111  LEU A CG     1 
ATOM   1562  C  CD1    . LEU A 1 111  ? 140.298 181.184 159.654 1.00 45.03  ? 111  LEU A CD1    1 
ATOM   1563  C  CD2    . LEU A 1 111  ? 142.119 180.995 157.982 1.00 46.81  ? 111  LEU A CD2    1 
ATOM   1564  H  H      . LEU A 1 111  ? 144.431 181.155 162.279 1.00 46.04  ? 111  LEU A H      1 
ATOM   1565  H  HA     . LEU A 1 111  ? 141.604 180.891 162.273 1.00 45.77  ? 111  LEU A HA     1 
ATOM   1566  H  HB2    . LEU A 1 111  ? 142.762 182.067 160.512 1.00 45.52  ? 111  LEU A HB2    1 
ATOM   1567  H  HB3    . LEU A 1 111  ? 143.689 180.633 160.085 1.00 46.10  ? 111  LEU A HB3    1 
ATOM   1568  H  HG     . LEU A 1 111  ? 141.573 179.498 159.358 1.00 45.46  ? 111  LEU A HG     1 
ATOM   1569  H  HD11   . LEU A 1 111  ? 139.604 180.895 158.865 1.00 45.17  ? 111  LEU A HD11   1 
ATOM   1570  H  HD12   . LEU A 1 111  ? 139.910 180.819 160.606 1.00 46.80  ? 111  LEU A HD12   1 
ATOM   1571  H  HD13   . LEU A 1 111  ? 140.364 182.271 159.682 1.00 45.73  ? 111  LEU A HD13   1 
ATOM   1572  H  HD21   . LEU A 1 111  ? 141.379 180.684 157.245 1.00 45.52  ? 111  LEU A HD21   1 
ATOM   1573  H  HD22   . LEU A 1 111  ? 143.069 180.518 157.742 1.00 45.67  ? 111  LEU A HD22   1 
ATOM   1574  H  HD23   . LEU A 1 111  ? 142.237 182.077 157.921 1.00 45.97  ? 111  LEU A HD23   1 
ATOM   1575  N  N      . CYS A 1 112  ? 143.169 178.060 161.538 1.00 41.05  ? 112  CYS A N      1 
ATOM   1576  C  CA     . CYS A 1 112  ? 143.011 176.609 161.571 1.00 38.05  ? 112  CYS A CA     1 
ATOM   1577  C  C      . CYS A 1 112  ? 142.546 176.122 162.950 1.00 43.57  ? 112  CYS A C      1 
ATOM   1578  O  O      . CYS A 1 112  ? 141.632 175.310 163.025 1.00 53.29  ? 112  CYS A O      1 
ATOM   1579  C  CB     . CYS A 1 112  ? 144.315 175.925 161.152 1.00 44.79  ? 112  CYS A CB     1 
ATOM   1580  S  SG     . CYS A 1 112  ? 144.631 176.064 159.378 1.00 47.24  ? 112  CYS A SG     1 
ATOM   1581  H  H      . CYS A 1 112  ? 144.084 178.444 161.352 1.00 46.74  ? 112  CYS A H      1 
ATOM   1582  H  HA     . CYS A 1 112  ? 142.237 176.316 160.862 1.00 45.52  ? 112  CYS A HA     1 
ATOM   1583  H  HB2    . CYS A 1 112  ? 145.152 176.340 161.714 1.00 46.88  ? 112  CYS A HB2    1 
ATOM   1584  H  HB3    . CYS A 1 112  ? 144.246 174.867 161.406 1.00 46.16  ? 112  CYS A HB3    1 
ATOM   1585  H  HG     . CYS A 1 112  ? 144.967 177.357 159.384 1.00 46.90  ? 112  CYS A HG     1 
ATOM   1586  N  N      . GLY A 1 113  ? 143.116 176.639 164.036 1.00 41.74  ? 113  GLY A N      1 
ATOM   1587  C  CA     . GLY A 1 113  ? 142.786 176.268 165.410 1.00 38.36  ? 113  GLY A CA     1 
ATOM   1588  C  C      . GLY A 1 113  ? 141.351 176.579 165.817 1.00 45.53  ? 113  GLY A C      1 
ATOM   1589  O  O      . GLY A 1 113  ? 140.688 175.738 166.418 1.00 55.04  ? 113  GLY A O      1 
ATOM   1590  H  H      . GLY A 1 113  ? 143.855 177.314 163.901 1.00 47.43  ? 113  GLY A H      1 
ATOM   1591  H  HA2    . GLY A 1 113  ? 142.940 175.196 165.536 1.00 46.09  ? 113  GLY A HA2    1 
ATOM   1592  H  HA3    . GLY A 1 113  ? 143.451 176.799 166.091 1.00 46.36  ? 113  GLY A HA3    1 
ATOM   1593  N  N      . GLU A 1 114  ? 140.845 177.743 165.431 1.00 50.40  ? 114  GLU A N      1 
ATOM   1594  C  CA     . GLU A 1 114  ? 139.454 178.152 165.632 1.00 43.47  ? 114  GLU A CA     1 
ATOM   1595  C  C      . GLU A 1 114  ? 138.490 177.299 164.791 1.00 46.33  ? 114  GLU A C      1 
ATOM   1596  O  O      . GLU A 1 114  ? 137.495 176.809 165.309 1.00 45.19  ? 114  GLU A O      1 
ATOM   1597  C  CB     . GLU A 1 114  ? 139.310 179.653 165.324 1.00 47.25  ? 114  GLU A CB     1 
ATOM   1598  C  CG     . GLU A 1 114  ? 139.954 180.544 166.399 1.00 54.68  ? 114  GLU A CG     1 
ATOM   1599  C  CD     . GLU A 1 114  ? 140.619 181.841 165.882 1.00 63.09  ? 114  GLU A CD     1 
ATOM   1600  O  OE1    . GLU A 1 114  ? 140.296 182.350 164.782 1.00 63.69  ? 114  GLU A OE1    1 
ATOM   1601  O  OE2    . GLU A 1 114  ? 141.461 182.389 166.629 1.00 60.89  ? 114  GLU A OE2    1 
ATOM   1602  H  H      . GLU A 1 114  ? 141.468 178.403 164.985 1.00 51.28  ? 114  GLU A H      1 
ATOM   1603  H  HA     . GLU A 1 114  ? 139.177 177.999 166.675 1.00 50.62  ? 114  GLU A HA     1 
ATOM   1604  H  HB2    . GLU A 1 114  ? 139.766 179.842 164.353 1.00 51.07  ? 114  GLU A HB2    1 
ATOM   1605  H  HB3    . GLU A 1 114  ? 138.252 179.906 165.259 1.00 51.22  ? 114  GLU A HB3    1 
ATOM   1606  H  HG2    . GLU A 1 114  ? 139.194 180.794 167.138 1.00 51.83  ? 114  GLU A HG2    1 
ATOM   1607  H  HG3    . GLU A 1 114  ? 140.714 179.967 166.925 1.00 51.69  ? 114  GLU A HG3    1 
ATOM   1608  N  N      . THR A 1 115  ? 138.798 177.025 163.520 1.00 44.37  ? 115  THR A N      1 
ATOM   1609  C  CA     . THR A 1 115  ? 137.897 176.262 162.633 1.00 35.97  ? 115  THR A CA     1 
ATOM   1610  C  C      . THR A 1 115  ? 137.779 174.777 163.006 1.00 43.70  ? 115  THR A C      1 
ATOM   1611  O  O      . THR A 1 115  ? 136.687 174.217 162.983 1.00 55.16  ? 115  THR A O      1 
ATOM   1612  C  CB     . THR A 1 115  ? 138.313 176.399 161.167 1.00 43.06  ? 115  THR A CB     1 
ATOM   1613  O  OG1    . THR A 1 115  ? 138.498 177.743 160.825 1.00 49.49  ? 115  THR A OG1    1 
ATOM   1614  C  CG2    . THR A 1 115  ? 137.260 175.843 160.214 1.00 44.64  ? 115  THR A CG2    1 
ATOM   1615  H  H      . THR A 1 115  ? 139.642 177.429 163.139 1.00 46.79  ? 115  THR A H      1 
ATOM   1616  H  HA     . THR A 1 115  ? 136.898 176.690 162.721 1.00 45.42  ? 115  THR A HA     1 
ATOM   1617  H  HB     . THR A 1 115  ? 139.251 175.866 161.011 1.00 46.69  ? 115  THR A HB     1 
ATOM   1618  H  HG1    . THR A 1 115  ? 139.313 178.054 161.225 1.00 46.92  ? 115  THR A HG1    1 
ATOM   1619  H  HG21   . THR A 1 115  ? 137.560 176.022 159.181 1.00 46.42  ? 115  THR A HG21   1 
ATOM   1620  H  HG22   . THR A 1 115  ? 136.301 176.328 160.396 1.00 46.01  ? 115  THR A HG22   1 
ATOM   1621  H  HG23   . THR A 1 115  ? 137.139 174.769 160.355 1.00 46.44  ? 115  THR A HG23   1 
ATOM   1622  N  N      . ARG A 1 116  ? 138.878 174.129 163.406 1.00 46.38  ? 116  ARG A N      1 
ATOM   1623  C  CA     . ARG A 1 116  ? 138.906 172.722 163.847 1.00 39.39  ? 116  ARG A CA     1 
ATOM   1624  C  C      . ARG A 1 116  ? 137.918 172.454 164.991 1.00 43.88  ? 116  ARG A C      1 
ATOM   1625  O  O      . ARG A 1 116  ? 137.231 171.436 165.012 1.00 45.44  ? 116  ARG A O      1 
ATOM   1626  C  CB     . ARG A 1 116  ? 140.352 172.393 164.270 1.00 43.44  ? 116  ARG A CB     1 
ATOM   1627  C  CG     . ARG A 1 116  ? 140.619 170.904 164.533 1.00 45.34  ? 116  ARG A CG     1 
ATOM   1628  C  CD     . ARG A 1 116  ? 141.999 170.613 165.142 1.00 40.01  ? 116  ARG A CD     1 
ATOM   1629  N  NE     . ARG A 1 116  ? 143.108 171.094 164.293 1.00 46.84  ? 116  ARG A NE     1 
ATOM   1630  C  CZ     . ARG A 1 116  ? 143.913 172.117 164.518 1.00 53.44  ? 116  ARG A CZ     1 
ATOM   1631  N  NH1    . ARG A 1 116  ? 144.747 172.507 163.605 1.00 50.26  ? 116  ARG A NH1    1 
ATOM   1632  N  NH2    . ARG A 1 116  ? 143.859 172.759 165.651 1.00 50.66  ? 116  ARG A NH2    1 
ATOM   1633  H  H      . ARG A 1 116  ? 139.749 174.640 163.403 1.00 47.68  ? 116  ARG A H      1 
ATOM   1634  H  HA     . ARG A 1 116  ? 138.616 172.079 163.016 1.00 46.28  ? 116  ARG A HA     1 
ATOM   1635  H  HB2    . ARG A 1 116  ? 141.028 172.715 163.478 1.00 47.05  ? 116  ARG A HB2    1 
ATOM   1636  H  HB3    . ARG A 1 116  ? 140.595 172.964 165.166 1.00 46.48  ? 116  ARG A HB3    1 
ATOM   1637  H  HG2    . ARG A 1 116  ? 139.868 170.526 165.226 1.00 47.57  ? 116  ARG A HG2    1 
ATOM   1638  H  HG3    . ARG A 1 116  ? 140.521 170.355 163.597 1.00 47.23  ? 116  ARG A HG3    1 
ATOM   1639  H  HD2    . ARG A 1 116  ? 142.044 171.054 166.137 1.00 46.38  ? 116  ARG A HD2    1 
ATOM   1640  H  HD3    . ARG A 1 116  ? 142.093 169.535 165.271 1.00 46.44  ? 116  ARG A HD3    1 
ATOM   1641  H  HE     . ARG A 1 116  ? 143.292 170.576 163.447 1.00 46.58  ? 116  ARG A HE     1 
ATOM   1642  H  HH11   . ARG A 1 116  ? 144.712 172.112 162.676 1.00 47.43  ? 116  ARG A HH11   1 
ATOM   1643  H  HH12   . ARG A 1 116  ? 145.338 173.307 163.777 1.00 46.99  ? 116  ARG A HH12   1 
ATOM   1644  H  HH21   . ARG A 1 116  ? 143.153 172.546 166.339 1.00 47.96  ? 116  ARG A HH21   1 
ATOM   1645  H  HH22   . ARG A 1 116  ? 144.527 173.493 165.839 1.00 46.91  ? 116  ARG A HH22   1 
ATOM   1646  N  N      . GLU A 1 117  ? 137.838 173.388 165.926 1.00 47.40  ? 117  GLU A N      1 
ATOM   1647  C  CA     . GLU A 1 117  ? 136.983 173.334 167.107 1.00 41.34  ? 117  GLU A CA     1 
ATOM   1648  C  C      . GLU A 1 117  ? 135.485 173.470 166.784 1.00 48.03  ? 117  GLU A C      1 
ATOM   1649  O  O      . GLU A 1 117  ? 134.696 172.712 167.330 1.00 49.03  ? 117  GLU A O      1 
ATOM   1650  C  CB     . GLU A 1 117  ? 137.483 174.406 168.086 1.00 52.86  ? 117  GLU A CB     1 
ATOM   1651  C  CG     . GLU A 1 117  ? 136.790 174.451 169.450 1.00 54.18  ? 117  GLU A CG     1 
ATOM   1652  C  CD     . GLU A 1 117  ? 136.967 173.173 170.287 1.00 61.68  ? 117  GLU A CD     1 
ATOM   1653  O  OE1    . GLU A 1 117  ? 137.897 172.380 170.015 1.00 67.40  ? 117  GLU A OE1    1 
ATOM   1654  O  OE2    . GLU A 1 117  ? 136.176 172.973 171.235 1.00 63.59  ? 117  GLU A OE2    1 
ATOM   1655  H  H      . GLU A 1 117  ? 138.439 174.193 165.823 1.00 52.27  ? 117  GLU A H      1 
ATOM   1656  H  HA     . GLU A 1 117  ? 137.119 172.358 167.574 1.00 50.98  ? 117  GLU A HA     1 
ATOM   1657  H  HB2    . GLU A 1 117  ? 138.552 174.271 168.248 1.00 52.48  ? 117  GLU A HB2    1 
ATOM   1658  H  HB3    . GLU A 1 117  ? 137.353 175.383 167.620 1.00 53.66  ? 117  GLU A HB3    1 
ATOM   1659  H  HG2    . GLU A 1 117  ? 137.202 175.294 170.005 1.00 53.20  ? 117  GLU A HG2    1 
ATOM   1660  H  HG3    . GLU A 1 117  ? 135.731 174.656 169.298 1.00 53.25  ? 117  GLU A HG3    1 
ATOM   1661  N  N      . VAL A 1 118  ? 135.064 174.342 165.860 1.00 51.99  ? 118  VAL A N      1 
ATOM   1662  C  CA     . VAL A 1 118  ? 133.637 174.440 165.482 1.00 43.49  ? 118  VAL A CA     1 
ATOM   1663  C  C      . VAL A 1 118  ? 133.117 173.221 164.718 1.00 41.90  ? 118  VAL A C      1 
ATOM   1664  O  O      . VAL A 1 118  ? 131.940 172.911 164.835 1.00 49.78  ? 118  VAL A O      1 
ATOM   1665  C  CB     . VAL A 1 118  ? 133.267 175.733 164.728 1.00 42.56  ? 118  VAL A CB     1 
ATOM   1666  C  CG1    . VAL A 1 118  ? 133.636 176.974 165.526 1.00 50.27  ? 118  VAL A CG1    1 
ATOM   1667  C  CG2    . VAL A 1 118  ? 133.823 175.858 163.315 1.00 50.57  ? 118  VAL A CG2    1 
ATOM   1668  H  H      . VAL A 1 118  ? 135.732 174.959 165.420 1.00 49.63  ? 118  VAL A H      1 
ATOM   1669  H  HA     . VAL A 1 118  ? 133.064 174.468 166.409 1.00 48.08  ? 118  VAL A HA     1 
ATOM   1670  H  HB     . VAL A 1 118  ? 132.181 175.735 164.639 1.00 47.18  ? 118  VAL A HB     1 
ATOM   1671  H  HG11   . VAL A 1 118  ? 133.240 177.861 165.031 1.00 49.10  ? 118  VAL A HG11   1 
ATOM   1672  H  HG12   . VAL A 1 118  ? 133.201 176.912 166.524 1.00 48.09  ? 118  VAL A HG12   1 
ATOM   1673  H  HG13   . VAL A 1 118  ? 134.718 177.074 165.611 1.00 48.81  ? 118  VAL A HG13   1 
ATOM   1674  H  HG21   . VAL A 1 118  ? 133.432 176.762 162.849 1.00 48.34  ? 118  VAL A HG21   1 
ATOM   1675  H  HG22   . VAL A 1 118  ? 133.525 175.005 162.705 1.00 48.01  ? 118  VAL A HG22   1 
ATOM   1676  H  HG23   . VAL A 1 118  ? 134.911 175.923 163.344 1.00 49.69  ? 118  VAL A HG23   1 
ATOM   1677  N  N      . PHE A 1 119  ? 133.970 172.497 163.994 1.00 43.56  ? 119  PHE A N      1 
ATOM   1678  C  CA     . PHE A 1 119  ? 133.666 171.197 163.387 1.00 37.56  ? 119  PHE A CA     1 
ATOM   1679  C  C      . PHE A 1 119  ? 133.833 169.996 164.345 1.00 41.65  ? 119  PHE A C      1 
ATOM   1680  O  O      . PHE A 1 119  ? 133.606 168.854 163.950 1.00 49.01  ? 119  PHE A O      1 
ATOM   1681  C  CB     . PHE A 1 119  ? 134.489 171.042 162.100 1.00 39.29  ? 119  PHE A CB     1 
ATOM   1682  C  CG     . PHE A 1 119  ? 133.931 171.770 160.895 1.00 41.07  ? 119  PHE A CG     1 
ATOM   1683  C  CD1    . PHE A 1 119  ? 132.939 171.162 160.105 1.00 42.61  ? 119  PHE A CD1    1 
ATOM   1684  C  CD2    . PHE A 1 119  ? 134.412 173.040 160.536 1.00 46.76  ? 119  PHE A CD2    1 
ATOM   1685  C  CE1    . PHE A 1 119  ? 132.437 171.813 158.967 1.00 47.93  ? 119  PHE A CE1    1 
ATOM   1686  C  CE2    . PHE A 1 119  ? 133.915 173.693 159.398 1.00 44.71  ? 119  PHE A CE2    1 
ATOM   1687  C  CZ     . PHE A 1 119  ? 132.929 173.078 158.612 1.00 44.55  ? 119  PHE A CZ     1 
ATOM   1688  H  H      . PHE A 1 119  ? 134.910 172.853 163.897 1.00 46.08  ? 119  PHE A H      1 
ATOM   1689  H  HA     . PHE A 1 119  ? 132.615 171.189 163.099 1.00 44.61  ? 119  PHE A HA     1 
ATOM   1690  H  HB2    . PHE A 1 119  ? 135.515 171.362 162.281 1.00 45.25  ? 119  PHE A HB2    1 
ATOM   1691  H  HB3    . PHE A 1 119  ? 134.539 169.986 161.833 1.00 43.71  ? 119  PHE A HB3    1 
ATOM   1692  H  HD1    . PHE A 1 119  ? 132.560 170.186 160.369 1.00 44.00  ? 119  PHE A HD1    1 
ATOM   1693  H  HD2    . PHE A 1 119  ? 135.166 173.521 161.142 1.00 45.13  ? 119  PHE A HD2    1 
ATOM   1694  H  HE1    . PHE A 1 119  ? 131.677 171.340 158.363 1.00 44.55  ? 119  PHE A HE1    1 
ATOM   1695  H  HE2    . PHE A 1 119  ? 134.284 174.671 159.127 1.00 44.37  ? 119  PHE A HE2    1 
ATOM   1696  H  HZ     . PHE A 1 119  ? 132.548 173.581 157.735 1.00 44.15  ? 119  PHE A HZ     1 
ATOM   1697  N  N      . GLY A 1 120  ? 134.231 170.215 165.597 1.00 46.66  ? 120  GLY A N      1 
ATOM   1698  C  CA     . GLY A 1 120  ? 134.345 169.182 166.621 1.00 41.56  ? 120  GLY A CA     1 
ATOM   1699  C  C      . GLY A 1 120  ? 135.510 168.200 166.467 1.00 43.32  ? 120  GLY A C      1 
ATOM   1700  O  O      . GLY A 1 120  ? 135.463 167.125 167.060 1.00 47.90  ? 120  GLY A O      1 
ATOM   1701  H  H      . GLY A 1 120  ? 134.402 171.168 165.883 1.00 47.18  ? 120  GLY A H      1 
ATOM   1702  H  HA2    . GLY A 1 120  ? 134.456 169.678 167.585 1.00 46.16  ? 120  GLY A HA2    1 
ATOM   1703  H  HA3    . GLY A 1 120  ? 133.418 168.607 166.641 1.00 45.65  ? 120  GLY A HA3    1 
ATOM   1704  N  N      . TYR A 1 121  ? 136.535 168.534 165.687 1.00 50.34  ? 121  TYR A N      1 
ATOM   1705  C  CA     . TYR A 1 121  ? 137.742 167.734 165.496 1.00 42.79  ? 121  TYR A CA     1 
ATOM   1706  C  C      . TYR A 1 121  ? 138.760 167.865 166.641 1.00 45.83  ? 121  TYR A C      1 
ATOM   1707  O  O      . TYR A 1 121  ? 138.946 168.915 167.249 1.00 54.20  ? 121  TYR A O      1 
ATOM   1708  C  CB     . TYR A 1 121  ? 138.374 168.061 164.139 1.00 40.91  ? 121  TYR A CB     1 
ATOM   1709  C  CG     . TYR A 1 121  ? 137.830 167.207 163.020 1.00 43.01  ? 121  TYR A CG     1 
ATOM   1710  C  CD1    . TYR A 1 121  ? 136.611 167.521 162.395 1.00 44.23  ? 121  TYR A CD1    1 
ATOM   1711  C  CD2    . TYR A 1 121  ? 138.543 166.065 162.622 1.00 48.72  ? 121  TYR A CD2    1 
ATOM   1712  C  CE1    . TYR A 1 121  ? 136.089 166.677 161.398 1.00 42.92  ? 121  TYR A CE1    1 
ATOM   1713  C  CE2    . TYR A 1 121  ? 138.015 165.206 161.651 1.00 45.09  ? 121  TYR A CE2    1 
ATOM   1714  C  CZ     . TYR A 1 121  ? 136.776 165.502 161.051 1.00 44.03  ? 121  TYR A CZ     1 
ATOM   1715  O  OH     . TYR A 1 121  ? 136.226 164.608 160.202 1.00 52.59  ? 121  TYR A OH     1 
ATOM   1716  H  H      . TYR A 1 121  ? 136.529 169.460 165.281 1.00 47.66  ? 121  TYR A H      1 
ATOM   1717  H  HA     . TYR A 1 121  ? 137.446 166.686 165.463 1.00 46.38  ? 121  TYR A HA     1 
ATOM   1718  H  HB2    . TYR A 1 121  ? 138.220 169.113 163.897 1.00 46.84  ? 121  TYR A HB2    1 
ATOM   1719  H  HB3    . TYR A 1 121  ? 139.451 167.905 164.193 1.00 46.16  ? 121  TYR A HB3    1 
ATOM   1720  H  HD1    . TYR A 1 121  ? 136.068 168.405 162.695 1.00 46.82  ? 121  TYR A HD1    1 
ATOM   1721  H  HD2    . TYR A 1 121  ? 139.485 165.828 163.094 1.00 47.08  ? 121  TYR A HD2    1 
ATOM   1722  H  HE1    . TYR A 1 121  ? 135.138 166.895 160.934 1.00 46.63  ? 121  TYR A HE1    1 
ATOM   1723  H  HE2    . TYR A 1 121  ? 138.546 164.306 161.378 1.00 46.58  ? 121  TYR A HE2    1 
ATOM   1724  H  HH     . TYR A 1 121  ? 136.499 163.721 160.452 1.00 47.61  ? 121  TYR A HH     1 
ATOM   1725  N  N      . ASP A 1 122  ? 139.464 166.768 166.890 1.00 54.70  ? 122  ASP A N      1 
ATOM   1726  C  CA     . ASP A 1 122  ? 140.541 166.608 167.871 1.00 49.07  ? 122  ASP A CA     1 
ATOM   1727  C  C      . ASP A 1 122  ? 141.858 167.327 167.471 1.00 54.49  ? 122  ASP A C      1 
ATOM   1728  O  O      . ASP A 1 122  ? 142.460 167.013 166.438 1.00 59.55  ? 122  ASP A O      1 
ATOM   1729  C  CB     . ASP A 1 122  ? 140.757 165.089 167.974 1.00 51.04  ? 122  ASP A CB     1 
ATOM   1730  C  CG     . ASP A 1 122  ? 141.812 164.670 168.984 1.00 64.50  ? 122  ASP A CG     1 
ATOM   1731  O  OD1    . ASP A 1 122  ? 141.991 165.357 170.012 1.00 68.59  ? 122  ASP A OD1    1 
ATOM   1732  O  OD2    . ASP A 1 122  ? 142.431 163.607 168.762 1.00 68.27  ? 122  ASP A OD2    1 
ATOM   1733  H  H      . ASP A 1 122  ? 139.210 165.942 166.368 1.00 55.22  ? 122  ASP A H      1 
ATOM   1734  H  HA     . ASP A 1 122  ? 140.204 166.985 168.837 1.00 54.06  ? 122  ASP A HA     1 
ATOM   1735  H  HB2    . ASP A 1 122  ? 139.817 164.617 168.256 1.00 55.47  ? 122  ASP A HB2    1 
ATOM   1736  H  HB3    . ASP A 1 122  ? 141.036 164.708 166.992 1.00 55.15  ? 122  ASP A HB3    1 
ATOM   1737  N  N      . ALA A 1 123  ? 142.346 168.261 168.293 1.00 45.83  ? 123  ALA A N      1 
ATOM   1738  C  CA     . ALA A 1 123  ? 143.676 168.875 168.153 1.00 44.00  ? 123  ALA A CA     1 
ATOM   1739  C  C      . ALA A 1 123  ? 144.810 167.955 168.649 1.00 49.47  ? 123  ALA A C      1 
ATOM   1740  O  O      . ALA A 1 123  ? 144.572 167.039 169.427 1.00 58.47  ? 123  ALA A O      1 
ATOM   1741  C  CB     . ALA A 1 123  ? 143.676 170.203 168.913 1.00 47.05  ? 123  ALA A CB     1 
ATOM   1742  H  H      . ALA A 1 123  ? 141.826 168.487 169.127 1.00 49.20  ? 123  ALA A H      1 
ATOM   1743  H  HA     . ALA A 1 123  ? 143.853 169.087 167.099 1.00 49.03  ? 123  ALA A HA     1 
ATOM   1744  H  HB1    . ALA A 1 123  ? 142.841 170.823 168.595 1.00 49.27  ? 123  ALA A HB1    1 
ATOM   1745  H  HB2    . ALA A 1 123  ? 144.602 170.741 168.722 1.00 48.81  ? 123  ALA A HB2    1 
ATOM   1746  H  HB3    . ALA A 1 123  ? 143.599 170.025 169.984 1.00 49.82  ? 123  ALA A HB3    1 
ATOM   1747  N  N      . TYR A 1 124  ? 146.060 168.171 168.234 1.00 43.25  ? 124  TYR A N      1 
ATOM   1748  C  CA     . TYR A 1 124  ? 147.183 167.386 168.760 1.00 39.67  ? 124  TYR A CA     1 
ATOM   1749  C  C      . TYR A 1 124  ? 147.359 167.607 170.272 1.00 38.60  ? 124  TYR A C      1 
ATOM   1750  O  O      . TYR A 1 124  ? 147.377 168.741 170.737 1.00 49.08  ? 124  TYR A O      1 
ATOM   1751  C  CB     . TYR A 1 124  ? 148.480 167.700 168.008 1.00 43.50  ? 124  TYR A CB     1 
ATOM   1752  C  CG     . TYR A 1 124  ? 149.654 166.898 168.528 1.00 41.62  ? 124  TYR A CG     1 
ATOM   1753  C  CD1    . TYR A 1 124  ? 149.702 165.513 168.305 1.00 45.13  ? 124  TYR A CD1    1 
ATOM   1754  C  CD2    . TYR A 1 124  ? 150.653 167.516 169.299 1.00 44.06  ? 124  TYR A CD2    1 
ATOM   1755  C  CE1    . TYR A 1 124  ? 150.742 164.743 168.856 1.00 44.25  ? 124  TYR A CE1    1 
ATOM   1756  C  CE2    . TYR A 1 124  ? 151.706 166.757 169.834 1.00 44.48  ? 124  TYR A CE2    1 
ATOM   1757  C  CZ     . TYR A 1 124  ? 151.745 165.363 169.629 1.00 44.58  ? 124  TYR A CZ     1 
ATOM   1758  O  OH     . TYR A 1 124  ? 152.736 164.611 170.176 1.00 48.37  ? 124  TYR A OH     1 
ATOM   1759  H  H      . TYR A 1 124  ? 146.254 168.930 167.596 1.00 46.29  ? 124  TYR A H      1 
ATOM   1760  H  HA     . TYR A 1 124  ? 146.965 166.331 168.597 1.00 45.71  ? 124  TYR A HA     1 
ATOM   1761  H  HB2    . TYR A 1 124  ? 148.344 167.485 166.948 1.00 46.08  ? 124  TYR A HB2    1 
ATOM   1762  H  HB3    . TYR A 1 124  ? 148.696 168.764 168.102 1.00 45.85  ? 124  TYR A HB3    1 
ATOM   1763  H  HD1    . TYR A 1 124  ? 148.920 165.029 167.738 1.00 46.25  ? 124  TYR A HD1    1 
ATOM   1764  H  HD2    . TYR A 1 124  ? 150.613 168.578 169.492 1.00 46.04  ? 124  TYR A HD2    1 
ATOM   1765  H  HE1    . TYR A 1 124  ? 150.762 163.674 168.702 1.00 45.30  ? 124  TYR A HE1    1 
ATOM   1766  H  HE2    . TYR A 1 124  ? 152.470 167.250 170.417 1.00 45.60  ? 124  TYR A HE2    1 
ATOM   1767  H  HH     . TYR A 1 124  ? 153.382 165.150 170.637 1.00 46.56  ? 124  TYR A HH     1 
ATOM   1768  N  N      . SER A 1 125  ? 147.498 166.529 171.037 1.00 45.78  ? 125  SER A N      1 
ATOM   1769  C  CA     . SER A 1 125  ? 147.783 166.553 172.474 1.00 49.06  ? 125  SER A CA     1 
ATOM   1770  C  C      . SER A 1 125  ? 149.203 166.042 172.721 1.00 44.60  ? 125  SER A C      1 
ATOM   1771  O  O      . SER A 1 125  ? 149.557 164.928 172.348 1.00 52.14  ? 125  SER A O      1 
ATOM   1772  C  CB     . SER A 1 125  ? 146.707 165.776 173.245 1.00 51.11  ? 125  SER A CB     1 
ATOM   1773  O  OG     . SER A 1 125  ? 146.409 164.523 172.655 1.00 58.48  ? 125  SER A OG     1 
ATOM   1774  H  H      . SER A 1 125  ? 147.457 165.622 170.597 1.00 48.60  ? 125  SER A H      1 
ATOM   1775  H  HA     . SER A 1 125  ? 147.740 167.576 172.847 1.00 49.79  ? 125  SER A HA     1 
ATOM   1776  H  HB2    . SER A 1 125  ? 147.036 165.627 174.273 1.00 49.80  ? 125  SER A HB2    1 
ATOM   1777  H  HB3    . SER A 1 125  ? 145.792 166.367 173.261 1.00 49.60  ? 125  SER A HB3    1 
ATOM   1778  H  HG     . SER A 1 125  ? 145.843 164.676 171.896 1.00 50.77  ? 125  SER A HG     1 
ATOM   1779  N  N      . ALA A 1 126  ? 150.046 166.882 173.308 1.00 45.40  ? 126  ALA A N      1 
ATOM   1780  C  CA     . ALA A 1 126  ? 151.465 166.594 173.506 1.00 43.15  ? 126  ALA A CA     1 
ATOM   1781  C  C      . ALA A 1 126  ? 151.725 165.560 174.613 1.00 48.72  ? 126  ALA A C      1 
ATOM   1782  O  O      . ALA A 1 126  ? 151.013 165.510 175.616 1.00 54.73  ? 126  ALA A O      1 
ATOM   1783  C  CB     . ALA A 1 126  ? 152.195 167.913 173.772 1.00 47.54  ? 126  ALA A CB     1 
ATOM   1784  H  H      . ALA A 1 126  ? 149.701 167.782 173.609 1.00 48.10  ? 126  ALA A H      1 
ATOM   1785  H  HA     . ALA A 1 126  ? 151.854 166.184 172.575 1.00 47.74  ? 126  ALA A HA     1 
ATOM   1786  H  HB1    . ALA A 1 126  ? 152.035 168.602 172.945 1.00 48.15  ? 126  ALA A HB1    1 
ATOM   1787  H  HB2    . ALA A 1 126  ? 153.265 167.740 173.877 1.00 47.68  ? 126  ALA A HB2    1 
ATOM   1788  H  HB3    . ALA A 1 126  ? 151.825 168.370 174.689 1.00 48.70  ? 126  ALA A HB3    1 
ATOM   1789  N  N      . LEU A 1 127  ? 152.789 164.765 174.459 1.00 48.24  ? 127  LEU A N      1 
ATOM   1790  C  CA     . LEU A 1 127  ? 153.325 163.920 175.527 1.00 43.96  ? 127  LEU A CA     1 
ATOM   1791  C  C      . LEU A 1 127  ? 153.723 164.774 176.747 1.00 47.26  ? 127  LEU A C      1 
ATOM   1792  O  O      . LEU A 1 127  ? 154.089 165.933 176.583 1.00 50.45  ? 127  LEU A O      1 
ATOM   1793  C  CB     . LEU A 1 127  ? 154.527 163.101 175.017 1.00 46.65  ? 127  LEU A CB     1 
ATOM   1794  C  CG     . LEU A 1 127  ? 154.293 162.170 173.820 1.00 45.92  ? 127  LEU A CG     1 
ATOM   1795  C  CD1    . LEU A 1 127  ? 155.565 161.391 173.531 1.00 46.38  ? 127  LEU A CD1    1 
ATOM   1796  C  CD2    . LEU A 1 127  ? 153.174 161.171 174.085 1.00 48.34  ? 127  LEU A CD2    1 
ATOM   1797  H  H      . LEU A 1 127  ? 153.315 164.814 173.599 1.00 48.41  ? 127  LEU A H      1 
ATOM   1798  H  HA     . LEU A 1 127  ? 152.537 163.233 175.837 1.00 47.43  ? 127  LEU A HA     1 
ATOM   1799  H  HB2    . LEU A 1 127  ? 155.329 163.794 174.760 1.00 47.71  ? 127  LEU A HB2    1 
ATOM   1800  H  HB3    . LEU A 1 127  ? 154.882 162.485 175.844 1.00 47.92  ? 127  LEU A HB3    1 
ATOM   1801  H  HG     . LEU A 1 127  ? 154.038 162.761 172.940 1.00 47.59  ? 127  LEU A HG     1 
ATOM   1802  H  HD11   . LEU A 1 127  ? 155.439 160.807 172.619 1.00 47.21  ? 127  LEU A HD11   1 
ATOM   1803  H  HD12   . LEU A 1 127  ? 156.399 162.079 173.394 1.00 47.94  ? 127  LEU A HD12   1 
ATOM   1804  H  HD13   . LEU A 1 127  ? 155.788 160.716 174.357 1.00 47.97  ? 127  LEU A HD13   1 
ATOM   1805  H  HD21   . LEU A 1 127  ? 153.101 160.472 173.251 1.00 47.61  ? 127  LEU A HD21   1 
ATOM   1806  H  HD22   . LEU A 1 127  ? 152.220 161.688 174.186 1.00 48.02  ? 127  LEU A HD22   1 
ATOM   1807  H  HD23   . LEU A 1 127  ? 153.378 160.611 174.997 1.00 47.89  ? 127  LEU A HD23   1 
ATOM   1808  N  N      . PRO A 1 128  ? 153.702 164.225 177.971 1.00 49.47  ? 128  PRO A N      1 
ATOM   1809  C  CA     . PRO A 1 128  ? 154.134 164.943 179.172 1.00 47.90  ? 128  PRO A CA     1 
ATOM   1810  C  C      . PRO A 1 128  ? 155.649 165.223 179.256 1.00 54.18  ? 128  PRO A C      1 
ATOM   1811  O  O      . PRO A 1 128  ? 156.068 166.063 180.046 1.00 59.15  ? 128  PRO A O      1 
ATOM   1812  C  CB     . PRO A 1 128  ? 153.632 164.093 180.337 1.00 49.08  ? 128  PRO A CB     1 
ATOM   1813  C  CG     . PRO A 1 128  ? 153.505 162.694 179.758 1.00 52.61  ? 128  PRO A CG     1 
ATOM   1814  C  CD     . PRO A 1 128  ? 153.092 162.955 178.321 1.00 49.21  ? 128  PRO A CD     1 
ATOM   1815  H  HA     . PRO A 1 128  ? 153.624 165.905 179.212 1.00 49.85  ? 128  PRO A HA     1 
ATOM   1816  H  HB2    . PRO A 1 128  ? 154.307 164.112 181.193 1.00 50.43  ? 128  PRO A HB2    1 
ATOM   1817  H  HB3    . PRO A 1 128  ? 152.646 164.447 180.635 1.00 50.62  ? 128  PRO A HB3    1 
ATOM   1818  H  HG2    . PRO A 1 128  ? 154.476 162.200 179.778 1.00 51.20  ? 128  PRO A HG2    1 
ATOM   1819  H  HG3    . PRO A 1 128  ? 152.763 162.101 180.293 1.00 51.29  ? 128  PRO A HG3    1 
ATOM   1820  H  HD2    . PRO A 1 128  ? 153.434 162.143 177.679 1.00 49.97  ? 128  PRO A HD2    1 
ATOM   1821  H  HD3    . PRO A 1 128  ? 152.008 163.047 178.266 1.00 50.28  ? 128  PRO A HD3    1 
ATOM   1822  N  N      . ARG A 1 129  ? 156.490 164.570 178.456 1.00 55.69  ? 129  ARG A N      1 
ATOM   1823  C  CA     . ARG A 1 129  ? 157.935 164.858 178.323 1.00 44.70  ? 129  ARG A CA     1 
ATOM   1824  C  C      . ARG A 1 129  ? 158.262 166.071 177.436 1.00 52.20  ? 129  ARG A C      1 
ATOM   1825  O  O      . ARG A 1 129  ? 157.517 166.419 176.530 1.00 57.05  ? 129  ARG A O      1 
ATOM   1826  C  CB     . ARG A 1 129  ? 158.657 163.607 177.805 1.00 47.95  ? 129  ARG A CB     1 
ATOM   1827  C  CG     . ARG A 1 129  ? 158.196 163.179 176.401 1.00 45.93  ? 129  ARG A CG     1 
ATOM   1828  C  CD     . ARG A 1 129  ? 159.094 162.145 175.745 1.00 47.90  ? 129  ARG A CD     1 
ATOM   1829  N  NE     . ARG A 1 129  ? 160.444 162.680 175.537 1.00 50.93  ? 129  ARG A NE     1 
ATOM   1830  C  CZ     . ARG A 1 129  ? 161.494 162.054 175.066 1.00 47.46  ? 129  ARG A CZ     1 
ATOM   1831  N  NH1    . ARG A 1 129  ? 162.634 162.660 175.042 1.00 48.23  ? 129  ARG A NH1    1 
ATOM   1832  N  NH2    . ARG A 1 129  ? 161.436 160.847 174.602 1.00 51.02  ? 129  ARG A NH2    1 
ATOM   1833  H  H      . ARG A 1 129  ? 156.087 163.875 177.845 1.00 51.68  ? 129  ARG A H      1 
ATOM   1834  H  HA     . ARG A 1 129  ? 158.336 165.083 179.311 1.00 49.84  ? 129  ARG A HA     1 
ATOM   1835  H  HB2    . ARG A 1 129  ? 159.727 163.812 177.798 1.00 50.55  ? 129  ARG A HB2    1 
ATOM   1836  H  HB3    . ARG A 1 129  ? 158.488 162.785 178.500 1.00 51.25  ? 129  ARG A HB3    1 
ATOM   1837  H  HG2    . ARG A 1 129  ? 157.193 162.758 176.473 1.00 50.46  ? 129  ARG A HG2    1 
ATOM   1838  H  HG3    . ARG A 1 129  ? 158.156 164.041 175.736 1.00 50.55  ? 129  ARG A HG3    1 
ATOM   1839  H  HD2    . ARG A 1 129  ? 159.133 161.259 176.379 1.00 50.82  ? 129  ARG A HD2    1 
ATOM   1840  H  HD3    . ARG A 1 129  ? 158.660 161.874 174.782 1.00 50.42  ? 129  ARG A HD3    1 
ATOM   1841  H  HE     . ARG A 1 129  ? 160.579 163.660 175.744 1.00 51.02  ? 129  ARG A HE     1 
ATOM   1842  H  HH11   . ARG A 1 129  ? 162.704 163.600 175.405 1.00 50.86  ? 129  ARG A HH11   1 
ATOM   1843  H  HH12   . ARG A 1 129  ? 163.456 162.174 174.711 1.00 50.59  ? 129  ARG A HH12   1 
ATOM   1844  H  HH21   . ARG A 1 129  ? 160.546 160.372 174.574 1.00 50.79  ? 129  ARG A HH21   1 
ATOM   1845  H  HH22   . ARG A 1 129  ? 162.245 160.435 174.159 1.00 51.07  ? 129  ARG A HH22   1 
ATOM   1846  N  N      . GLU A 1 130  ? 159.444 166.643 177.602 1.00 61.46  ? 130  GLU A N      1 
ATOM   1847  C  CA     . GLU A 1 130  ? 160.059 167.541 176.614 1.00 55.16  ? 130  GLU A CA     1 
ATOM   1848  C  C      . GLU A 1 130  ? 160.496 166.818 175.325 1.00 57.35  ? 130  GLU A C      1 
ATOM   1849  O  O      . GLU A 1 130  ? 160.744 165.611 175.323 1.00 63.31  ? 130  GLU A O      1 
ATOM   1850  C  CB     . GLU A 1 130  ? 161.256 168.263 177.251 1.00 53.43  ? 130  GLU A CB     1 
ATOM   1851  C  CG     . GLU A 1 130  ? 160.854 169.140 178.443 1.00 59.66  ? 130  GLU A CG     1 
ATOM   1852  C  CD     . GLU A 1 130  ? 162.032 169.932 179.031 1.00 70.98  ? 130  GLU A CD     1 
ATOM   1853  O  OE1    . GLU A 1 130  ? 162.831 170.513 178.265 1.00 71.52  ? 130  GLU A OE1    1 
ATOM   1854  O  OE2    . GLU A 1 130  ? 162.149 170.010 180.274 1.00 70.65  ? 130  GLU A OE2    1 
ATOM   1855  H  H      . GLU A 1 130  ? 160.027 166.312 178.357 1.00 59.63  ? 130  GLU A H      1 
ATOM   1856  H  HA     . GLU A 1 130  ? 159.331 168.301 176.328 1.00 59.26  ? 130  GLU A HA     1 
ATOM   1857  H  HB2    . GLU A 1 130  ? 161.994 167.531 177.579 1.00 59.42  ? 130  GLU A HB2    1 
ATOM   1858  H  HB3    . GLU A 1 130  ? 161.715 168.896 176.491 1.00 59.34  ? 130  GLU A HB3    1 
ATOM   1859  H  HG2    . GLU A 1 130  ? 160.087 169.841 178.113 1.00 60.14  ? 130  GLU A HG2    1 
ATOM   1860  H  HG3    . GLU A 1 130  ? 160.413 168.518 179.222 1.00 59.85  ? 130  GLU A HG3    1 
ATOM   1861  N  N      . SER A 1 131  ? 160.625 167.553 174.221 1.00 51.30  ? 131  SER A N      1 
ATOM   1862  C  CA     . SER A 1 131  ? 161.309 167.119 172.990 1.00 43.55  ? 131  SER A CA     1 
ATOM   1863  C  C      . SER A 1 131  ? 162.769 166.725 173.239 1.00 49.78  ? 131  SER A C      1 
ATOM   1864  O  O      . SER A 1 131  ? 163.440 167.326 174.069 1.00 57.37  ? 131  SER A O      1 
ATOM   1865  C  CB     . SER A 1 131  ? 161.291 168.240 171.948 1.00 42.30  ? 131  SER A CB     1 
ATOM   1866  O  OG     . SER A 1 131  ? 160.014 168.384 171.379 1.00 48.91  ? 131  SER A OG     1 
ATOM   1867  H  H      . SER A 1 131  ? 160.364 168.527 174.274 1.00 51.29  ? 131  SER A H      1 
ATOM   1868  H  HA     . SER A 1 131  ? 160.782 166.257 172.580 1.00 49.80  ? 131  SER A HA     1 
ATOM   1869  H  HB2    . SER A 1 131  ? 161.596 169.177 172.414 1.00 49.48  ? 131  SER A HB2    1 
ATOM   1870  H  HB3    . SER A 1 131  ? 161.997 168.010 171.150 1.00 49.37  ? 131  SER A HB3    1 
ATOM   1871  H  HG     . SER A 1 131  ? 159.997 169.206 170.884 1.00 50.07  ? 131  SER A HG     1 
ATOM   1872  N  N      . SER A 1 132  ? 163.296 165.757 172.481 1.00 48.88  ? 132  SER A N      1 
ATOM   1873  C  CA     . SER A 1 132  ? 164.712 165.379 172.492 1.00 46.05  ? 132  SER A CA     1 
ATOM   1874  C  C      . SER A 1 132  ? 165.626 166.586 172.233 1.00 51.70  ? 132  SER A C      1 
ATOM   1875  O  O      . SER A 1 132  ? 165.414 167.297 171.253 1.00 53.31  ? 132  SER A O      1 
ATOM   1876  C  CB     . SER A 1 132  ? 164.995 164.329 171.414 1.00 48.21  ? 132  SER A CB     1 
ATOM   1877  O  OG     . SER A 1 132  ? 164.327 163.120 171.649 1.00 52.28  ? 132  SER A OG     1 
ATOM   1878  H  H      . SER A 1 132  ? 162.684 165.260 171.849 1.00 51.05  ? 132  SER A H      1 
ATOM   1879  H  HA     . SER A 1 132  ? 164.951 164.957 173.469 1.00 49.90  ? 132  SER A HA     1 
ATOM   1880  H  HB2    . SER A 1 132  ? 164.691 164.714 170.441 1.00 50.25  ? 132  SER A HB2    1 
ATOM   1881  H  HB3    . SER A 1 132  ? 166.067 164.134 171.382 1.00 50.67  ? 132  SER A HB3    1 
ATOM   1882  H  HG     . SER A 1 132  ? 164.906 162.589 172.201 1.00 51.33  ? 132  SER A HG     1 
ATOM   1883  N  N      . LYS A 1 133  ? 166.648 166.805 173.066 1.00 53.59  ? 133  LYS A N      1 
ATOM   1884  C  CA     . LYS A 1 133  ? 167.674 167.845 172.868 1.00 52.14  ? 133  LYS A CA     1 
ATOM   1885  C  C      . LYS A 1 133  ? 168.604 167.502 171.688 1.00 54.28  ? 133  LYS A C      1 
ATOM   1886  O  O      . LYS A 1 133  ? 168.886 166.323 171.482 1.00 59.72  ? 133  LYS A O      1 
ATOM   1887  C  CB     . LYS A 1 133  ? 168.506 168.047 174.140 1.00 54.93  ? 133  LYS A CB     1 
ATOM   1888  C  CG     . LYS A 1 133  ? 167.691 168.492 175.355 1.00 56.67  ? 133  LYS A CG     1 
ATOM   1889  C  CD     . LYS A 1 133  ? 168.598 168.720 176.568 1.00 60.06  ? 133  LYS A CD     1 
ATOM   1890  C  CE     . LYS A 1 133  ? 167.750 169.101 177.784 1.00 62.67  ? 133  LYS A CE     1 
ATOM   1891  N  NZ     . LYS A 1 133  ? 168.591 169.423 178.957 1.00 64.71  ? 133  LYS A NZ     1 
ATOM   1892  H  H      . LYS A 1 133  ? 166.767 166.165 173.840 1.00 55.76  ? 133  LYS A H      1 
ATOM   1893  H  HA     . LYS A 1 133  ? 167.158 168.779 172.646 1.00 56.00  ? 133  LYS A HA     1 
ATOM   1894  H  HB2    . LYS A 1 133  ? 169.026 167.118 174.378 1.00 56.11  ? 133  LYS A HB2    1 
ATOM   1895  H  HB3    . LYS A 1 133  ? 169.259 168.811 173.946 1.00 56.81  ? 133  LYS A HB3    1 
ATOM   1896  H  HG2    . LYS A 1 133  ? 167.171 169.418 175.112 1.00 55.45  ? 133  LYS A HG2    1 
ATOM   1897  H  HG3    . LYS A 1 133  ? 166.955 167.727 175.602 1.00 56.89  ? 133  LYS A HG3    1 
ATOM   1898  H  HD2    . LYS A 1 133  ? 169.155 167.807 176.781 1.00 57.06  ? 133  LYS A HD2    1 
ATOM   1899  H  HD3    . LYS A 1 133  ? 169.300 169.524 176.348 1.00 56.74  ? 133  LYS A HD3    1 
ATOM   1900  H  HE2    . LYS A 1 133  ? 167.133 169.961 177.523 1.00 57.05  ? 133  LYS A HE2    1 
ATOM   1901  H  HE3    . LYS A 1 133  ? 167.080 168.275 178.023 1.00 56.83  ? 133  LYS A HE3    1 
ATOM   1902  H  HZ1    . LYS A 1 133  ? 168.027 169.672 179.757 1.00 57.00  ? 133  LYS A HZ1    1 
ATOM   1903  H  HZ2    . LYS A 1 133  ? 169.168 168.637 179.222 1.00 57.43  ? 133  LYS A HZ2    1 
ATOM   1904  H  HZ3    . LYS A 1 133  ? 169.202 170.205 178.768 1.00 57.31  ? 133  LYS A HZ3    1 
ATOM   1905  N  N      . PRO A 1 134  ? 169.133 168.479 170.936 1.00 49.88  ? 134  PRO A N      1 
ATOM   1906  C  CA     . PRO A 1 134  ? 170.059 168.223 169.832 1.00 51.89  ? 134  PRO A CA     1 
ATOM   1907  C  C      . PRO A 1 134  ? 171.252 167.331 170.203 1.00 51.72  ? 134  PRO A C      1 
ATOM   1908  O  O      . PRO A 1 134  ? 171.519 166.359 169.506 1.00 57.73  ? 134  PRO A O      1 
ATOM   1909  C  CB     . PRO A 1 134  ? 170.490 169.600 169.337 1.00 56.21  ? 134  PRO A CB     1 
ATOM   1910  C  CG     . PRO A 1 134  ? 169.325 170.500 169.716 1.00 54.42  ? 134  PRO A CG     1 
ATOM   1911  C  CD     . PRO A 1 134  ? 168.835 169.896 171.024 1.00 50.95  ? 134  PRO A CD     1 
ATOM   1912  H  HA     . PRO A 1 134  ? 169.510 167.734 169.028 1.00 53.01  ? 134  PRO A HA     1 
ATOM   1913  H  HB2    . PRO A 1 134  ? 171.385 169.936 169.859 1.00 53.41  ? 134  PRO A HB2    1 
ATOM   1914  H  HB3    . PRO A 1 134  ? 170.652 169.596 168.259 1.00 53.18  ? 134  PRO A HB3    1 
ATOM   1915  H  HG2    . PRO A 1 134  ? 169.634 171.538 169.837 1.00 53.20  ? 134  PRO A HG2    1 
ATOM   1916  H  HG3    . PRO A 1 134  ? 168.540 170.418 168.964 1.00 52.64  ? 134  PRO A HG3    1 
ATOM   1917  H  HD2    . PRO A 1 134  ? 169.385 170.338 171.855 1.00 52.47  ? 134  PRO A HD2    1 
ATOM   1918  H  HD3    . PRO A 1 134  ? 167.766 170.080 171.134 1.00 52.63  ? 134  PRO A HD3    1 
ATOM   1919  N  N      . GLY A 1 135  ? 171.907 167.555 171.340 1.00 51.13  ? 135  GLY A N      1 
ATOM   1920  C  CA     . GLY A 1 135  ? 173.031 166.741 171.802 1.00 48.90  ? 135  GLY A CA     1 
ATOM   1921  C  C      . GLY A 1 135  ? 172.707 165.267 172.068 1.00 50.54  ? 135  GLY A C      1 
ATOM   1922  O  O      . GLY A 1 135  ? 173.619 164.457 172.155 1.00 54.92  ? 135  GLY A O      1 
ATOM   1923  H  H      . GLY A 1 135  ? 171.667 168.369 171.888 1.00 52.53  ? 135  GLY A H      1 
ATOM   1924  H  HA2    . GLY A 1 135  ? 173.827 166.781 171.059 1.00 52.18  ? 135  GLY A HA2    1 
ATOM   1925  H  HA3    . GLY A 1 135  ? 173.415 167.173 172.726 1.00 52.50  ? 135  GLY A HA3    1 
ATOM   1926  N  N      . ASP A 1 136  ? 171.435 164.887 172.131 1.00 55.99  ? 136  ASP A N      1 
ATOM   1927  C  CA     . ASP A 1 136  ? 170.991 163.507 172.266 1.00 52.55  ? 136  ASP A CA     1 
ATOM   1928  C  C      . ASP A 1 136  ? 170.597 162.828 170.939 1.00 52.31  ? 136  ASP A C      1 
ATOM   1929  O  O      . ASP A 1 136  ? 170.261 161.654 170.962 1.00 57.62  ? 136  ASP A O      1 
ATOM   1930  C  CB     . ASP A 1 136  ? 169.878 163.428 173.325 1.00 57.22  ? 136  ASP A CB     1 
ATOM   1931  C  CG     . ASP A 1 136  ? 170.313 163.883 174.728 1.00 67.30  ? 136  ASP A CG     1 
ATOM   1932  O  OD1    . ASP A 1 136  ? 171.512 163.804 175.073 1.00 66.95  ? 136  ASP A OD1    1 
ATOM   1933  O  OD2    . ASP A 1 136  ? 169.421 164.272 175.512 1.00 67.68  ? 136  ASP A OD2    1 
ATOM   1934  H  H      . ASP A 1 136  ? 170.723 165.593 172.010 1.00 57.70  ? 136  ASP A H      1 
ATOM   1935  H  HA     . ASP A 1 136  ? 171.821 162.914 172.651 1.00 57.19  ? 136  ASP A HA     1 
ATOM   1936  H  HB2    . ASP A 1 136  ? 169.032 164.029 172.991 1.00 57.26  ? 136  ASP A HB2    1 
ATOM   1937  H  HB3    . ASP A 1 136  ? 169.536 162.396 173.399 1.00 57.45  ? 136  ASP A HB3    1 
ATOM   1938  N  N      . PHE A 1 137  ? 170.632 163.490 169.781 1.00 49.94  ? 137  PHE A N      1 
ATOM   1939  C  CA     . PHE A 1 137  ? 170.432 162.843 168.469 1.00 43.15  ? 137  PHE A CA     1 
ATOM   1940  C  C      . PHE A 1 137  ? 171.374 163.305 167.346 1.00 44.43  ? 137  PHE A C      1 
ATOM   1941  O  O      . PHE A 1 137  ? 171.462 162.624 166.333 1.00 54.30  ? 137  PHE A O      1 
ATOM   1942  C  CB     . PHE A 1 137  ? 168.953 162.905 168.052 1.00 44.25  ? 137  PHE A CB     1 
ATOM   1943  C  CG     . PHE A 1 137  ? 168.402 164.274 167.716 1.00 45.06  ? 137  PHE A CG     1 
ATOM   1944  C  CD1    . PHE A 1 137  ? 168.520 164.780 166.411 1.00 47.06  ? 137  PHE A CD1    1 
ATOM   1945  C  CD2    . PHE A 1 137  ? 167.778 165.048 168.704 1.00 43.77  ? 137  PHE A CD2    1 
ATOM   1946  C  CE1    . PHE A 1 137  ? 168.026 166.053 166.098 1.00 47.11  ? 137  PHE A CE1    1 
ATOM   1947  C  CE2    . PHE A 1 137  ? 167.265 166.318 168.384 1.00 42.81  ? 137  PHE A CE2    1 
ATOM   1948  C  CZ     . PHE A 1 137  ? 167.394 166.819 167.086 1.00 43.39  ? 137  PHE A CZ     1 
ATOM   1949  H  H      . PHE A 1 137  ? 170.871 164.471 169.805 1.00 49.18  ? 137  PHE A H      1 
ATOM   1950  H  HA     . PHE A 1 137  ? 170.666 161.785 168.587 1.00 47.55  ? 137  PHE A HA     1 
ATOM   1951  H  HB2    . PHE A 1 137  ? 168.818 162.262 167.182 1.00 47.23  ? 137  PHE A HB2    1 
ATOM   1952  H  HB3    . PHE A 1 137  ? 168.346 162.473 168.848 1.00 47.93  ? 137  PHE A HB3    1 
ATOM   1953  H  HD1    . PHE A 1 137  ? 168.996 164.189 165.642 1.00 47.24  ? 137  PHE A HD1    1 
ATOM   1954  H  HD2    . PHE A 1 137  ? 167.697 164.671 169.712 1.00 47.57  ? 137  PHE A HD2    1 
ATOM   1955  H  HE1    . PHE A 1 137  ? 168.124 166.444 165.096 1.00 47.12  ? 137  PHE A HE1    1 
ATOM   1956  H  HE2    . PHE A 1 137  ? 166.788 166.920 169.142 1.00 47.66  ? 137  PHE A HE2    1 
ATOM   1957  H  HZ     . PHE A 1 137  ? 167.006 167.797 166.845 1.00 46.72  ? 137  PHE A HZ     1 
ATOM   1958  N  N      . PHE A 1 138  ? 172.109 164.405 167.495 1.00 46.02  ? 138  PHE A N      1 
ATOM   1959  C  CA     . PHE A 1 138  ? 173.141 164.830 166.544 1.00 47.39  ? 138  PHE A CA     1 
ATOM   1960  C  C      . PHE A 1 138  ? 174.373 163.913 166.609 1.00 48.22  ? 138  PHE A C      1 
ATOM   1961  O  O      . PHE A 1 138  ? 174.746 163.483 167.698 1.00 51.16  ? 138  PHE A O      1 
ATOM   1962  C  CB     . PHE A 1 138  ? 173.578 166.280 166.806 1.00 46.46  ? 138  PHE A CB     1 
ATOM   1963  C  CG     . PHE A 1 138  ? 172.814 167.299 166.000 1.00 46.60  ? 138  PHE A CG     1 
ATOM   1964  C  CD1    . PHE A 1 138  ? 171.453 167.534 166.250 1.00 47.08  ? 138  PHE A CD1    1 
ATOM   1965  C  CD2    . PHE A 1 138  ? 173.450 167.971 164.942 1.00 49.09  ? 138  PHE A CD2    1 
ATOM   1966  C  CE1    . PHE A 1 138  ? 170.738 168.436 165.450 1.00 46.72  ? 138  PHE A CE1    1 
ATOM   1967  C  CE2    . PHE A 1 138  ? 172.728 168.845 164.122 1.00 50.90  ? 138  PHE A CE2    1 
ATOM   1968  C  CZ     . PHE A 1 138  ? 171.373 169.078 164.377 1.00 48.76  ? 138  PHE A CZ     1 
ATOM   1969  H  H      . PHE A 1 138  ? 171.991 164.962 168.329 1.00 49.41  ? 138  PHE A H      1 
ATOM   1970  H  HA     . PHE A 1 138  ? 172.713 164.788 165.543 1.00 48.36  ? 138  PHE A HA     1 
ATOM   1971  H  HB2    . PHE A 1 138  ? 173.501 166.517 167.867 1.00 49.36  ? 138  PHE A HB2    1 
ATOM   1972  H  HB3    . PHE A 1 138  ? 174.633 166.381 166.549 1.00 47.86  ? 138  PHE A HB3    1 
ATOM   1973  H  HD1    . PHE A 1 138  ? 170.946 167.009 167.046 1.00 49.05  ? 138  PHE A HD1    1 
ATOM   1974  H  HD2    . PHE A 1 138  ? 174.496 167.793 164.738 1.00 48.22  ? 138  PHE A HD2    1 
ATOM   1975  H  HE1    . PHE A 1 138  ? 169.692 168.621 165.646 1.00 48.06  ? 138  PHE A HE1    1 
ATOM   1976  H  HE2    . PHE A 1 138  ? 173.222 169.336 163.297 1.00 48.74  ? 138  PHE A HE2    1 
ATOM   1977  H  HZ     . PHE A 1 138  ? 170.818 169.747 163.736 1.00 48.36  ? 138  PHE A HZ     1 
ATOM   1978  N  N      . PRO A 1 139  ? 175.059 163.658 165.483 1.00 52.71  ? 139  PRO A N      1 
ATOM   1979  C  CA     . PRO A 1 139  ? 176.390 163.063 165.503 1.00 47.72  ? 139  PRO A CA     1 
ATOM   1980  C  C      . PRO A 1 139  ? 177.369 163.867 166.371 1.00 53.40  ? 139  PRO A C      1 
ATOM   1981  O  O      . PRO A 1 139  ? 177.288 165.095 166.443 1.00 63.39  ? 139  PRO A O      1 
ATOM   1982  C  CB     . PRO A 1 139  ? 176.845 163.019 164.050 1.00 48.13  ? 139  PRO A CB     1 
ATOM   1983  C  CG     . PRO A 1 139  ? 175.574 163.179 163.228 1.00 51.31  ? 139  PRO A CG     1 
ATOM   1984  C  CD     . PRO A 1 139  ? 174.666 163.996 164.131 1.00 51.74  ? 139  PRO A CD     1 
ATOM   1985  H  HA     . PRO A 1 139  ? 176.314 162.045 165.885 1.00 51.70  ? 139  PRO A HA     1 
ATOM   1986  H  HB2    . PRO A 1 139  ? 177.511 163.855 163.838 1.00 51.48  ? 139  PRO A HB2    1 
ATOM   1987  H  HB3    . PRO A 1 139  ? 177.344 162.078 163.823 1.00 51.81  ? 139  PRO A HB3    1 
ATOM   1988  H  HG2    . PRO A 1 139  ? 175.762 163.689 162.282 1.00 51.42  ? 139  PRO A HG2    1 
ATOM   1989  H  HG3    . PRO A 1 139  ? 175.134 162.197 163.056 1.00 52.55  ? 139  PRO A HG3    1 
ATOM   1990  H  HD2    . PRO A 1 139  ? 174.822 165.060 163.957 1.00 51.52  ? 139  PRO A HD2    1 
ATOM   1991  H  HD3    . PRO A 1 139  ? 173.627 163.730 163.935 1.00 51.47  ? 139  PRO A HD3    1 
ATOM   1992  N  N      . GLU A 1 140  ? 178.330 163.204 167.005 1.00 63.71  ? 140  GLU A N      1 
ATOM   1993  C  CA     . GLU A 1 140  ? 179.371 163.881 167.785 1.00 64.35  ? 140  GLU A CA     1 
ATOM   1994  C  C      . GLU A 1 140  ? 180.241 164.803 166.900 1.00 70.32  ? 140  GLU A C      1 
ATOM   1995  O  O      . GLU A 1 140  ? 180.694 164.406 165.828 1.00 72.00  ? 140  GLU A O      1 
ATOM   1996  C  CB     . GLU A 1 140  ? 180.227 162.841 168.522 1.00 68.49  ? 140  GLU A CB     1 
ATOM   1997  C  CG     . GLU A 1 140  ? 181.066 163.460 169.646 1.00 72.62  ? 140  GLU A CG     1 
ATOM   1998  C  CD     . GLU A 1 140  ? 182.225 162.580 170.132 1.00 76.62  ? 140  GLU A CD     1 
ATOM   1999  O  OE1    . GLU A 1 140  ? 182.322 161.391 169.749 1.00 76.56  ? 140  GLU A OE1    1 
ATOM   2000  O  OE2    . GLU A 1 140  ? 183.060 163.081 170.917 1.00 76.69  ? 140  GLU A OE2    1 
ATOM   2001  H  H      . GLU A 1 140  ? 178.377 162.199 166.908 1.00 67.70  ? 140  GLU A H      1 
ATOM   2002  H  HA     . GLU A 1 140  ? 178.876 164.492 168.540 1.00 67.55  ? 140  GLU A HA     1 
ATOM   2003  H  HB2    . GLU A 1 140  ? 179.579 162.082 168.960 1.00 68.77  ? 140  GLU A HB2    1 
ATOM   2004  H  HB3    . GLU A 1 140  ? 180.883 162.362 167.795 1.00 68.66  ? 140  GLU A HB3    1 
ATOM   2005  H  HG2    . GLU A 1 140  ? 181.483 164.403 169.291 1.00 69.14  ? 140  GLU A HG2    1 
ATOM   2006  H  HG3    . GLU A 1 140  ? 180.411 163.694 170.485 1.00 69.12  ? 140  GLU A HG3    1 
ATOM   2007  N  N      . GLY A 1 141  ? 180.471 166.042 167.334 1.00 64.43  ? 141  GLY A N      1 
ATOM   2008  C  CA     . GLY A 1 141  ? 181.260 167.041 166.609 1.00 59.13  ? 141  GLY A CA     1 
ATOM   2009  C  C      . GLY A 1 141  ? 180.544 167.816 165.497 1.00 60.48  ? 141  GLY A C      1 
ATOM   2010  O  O      . GLY A 1 141  ? 181.192 168.646 164.865 1.00 68.10  ? 141  GLY A O      1 
ATOM   2011  H  H      . GLY A 1 141  ? 180.093 166.309 168.232 1.00 62.47  ? 141  GLY A H      1 
ATOM   2012  H  HA2    . GLY A 1 141  ? 181.621 167.776 167.329 1.00 62.00  ? 141  GLY A HA2    1 
ATOM   2013  H  HA3    . GLY A 1 141  ? 182.134 166.558 166.173 1.00 62.38  ? 141  GLY A HA3    1 
ATOM   2014  N  N      . LEU A 1 142  ? 179.248 167.614 165.240 1.00 56.74  ? 142  LEU A N      1 
ATOM   2015  C  CA     . LEU A 1 142  ? 178.460 168.560 164.439 1.00 57.04  ? 142  LEU A CA     1 
ATOM   2016  C  C      . LEU A 1 142  ? 177.887 169.662 165.343 1.00 58.64  ? 142  LEU A C      1 
ATOM   2017  O  O      . LEU A 1 142  ? 177.282 169.376 166.372 1.00 60.04  ? 142  LEU A O      1 
ATOM   2018  C  CB     . LEU A 1 142  ? 177.317 167.891 163.664 1.00 53.00  ? 142  LEU A CB     1 
ATOM   2019  C  CG     . LEU A 1 142  ? 177.661 166.998 162.470 1.00 57.91  ? 142  LEU A CG     1 
ATOM   2020  C  CD1    . LEU A 1 142  ? 176.429 166.863 161.582 1.00 58.72  ? 142  LEU A CD1    1 
ATOM   2021  C  CD2    . LEU A 1 142  ? 178.797 167.518 161.608 1.00 59.86  ? 142  LEU A CD2    1 
ATOM   2022  H  H      . LEU A 1 142  ? 178.754 166.916 165.777 1.00 56.98  ? 142  LEU A H      1 
ATOM   2023  H  HA     . LEU A 1 142  ? 179.107 169.054 163.715 1.00 56.82  ? 142  LEU A HA     1 
ATOM   2024  H  HB2    . LEU A 1 142  ? 176.715 167.309 164.361 1.00 55.87  ? 142  LEU A HB2    1 
ATOM   2025  H  HB3    . LEU A 1 142  ? 176.687 168.698 163.289 1.00 56.33  ? 142  LEU A HB3    1 
ATOM   2026  H  HG     . LEU A 1 142  ? 177.939 166.010 162.839 1.00 57.02  ? 142  LEU A HG     1 
ATOM   2027  H  HD11   . LEU A 1 142  ? 175.594 166.467 162.160 1.00 56.11  ? 142  LEU A HD11   1 
ATOM   2028  H  HD12   . LEU A 1 142  ? 176.635 166.184 160.754 1.00 57.31  ? 142  LEU A HD12   1 
ATOM   2029  H  HD13   . LEU A 1 142  ? 176.145 167.836 161.179 1.00 55.73  ? 142  LEU A HD13   1 
ATOM   2030  H  HD21   . LEU A 1 142  ? 178.894 166.911 160.707 1.00 57.25  ? 142  LEU A HD21   1 
ATOM   2031  H  HD22   . LEU A 1 142  ? 178.605 168.555 161.332 1.00 56.59  ? 142  LEU A HD22   1 
ATOM   2032  H  HD23   . LEU A 1 142  ? 179.734 167.461 162.162 1.00 56.96  ? 142  LEU A HD23   1 
ATOM   2033  N  N      . ASP A 1 143  ? 178.041 170.920 164.946 1.00 57.22  ? 143  ASP A N      1 
ATOM   2034  C  CA     . ASP A 1 143  ? 177.401 172.078 165.585 1.00 51.96  ? 143  ASP A CA     1 
ATOM   2035  C  C      . ASP A 1 143  ? 175.895 172.135 165.243 1.00 54.27  ? 143  ASP A C      1 
ATOM   2036  O  O      . ASP A 1 143  ? 175.547 172.333 164.081 1.00 59.07  ? 143  ASP A O      1 
ATOM   2037  C  CB     . ASP A 1 143  ? 178.168 173.324 165.133 1.00 52.62  ? 143  ASP A CB     1 
ATOM   2038  C  CG     . ASP A 1 143  ? 177.663 174.664 165.667 1.00 61.54  ? 143  ASP A CG     1 
ATOM   2039  O  OD1    . ASP A 1 143  ? 176.463 174.815 165.989 1.00 65.70  ? 143  ASP A OD1    1 
ATOM   2040  O  OD2    . ASP A 1 143  ? 178.497 175.589 165.759 1.00 63.86  ? 143  ASP A OD2    1 
ATOM   2041  H  H      . ASP A 1 143  ? 178.549 171.090 164.090 1.00 57.20  ? 143  ASP A H      1 
ATOM   2042  H  HA     . ASP A 1 143  ? 177.532 172.008 166.664 1.00 56.49  ? 143  ASP A HA     1 
ATOM   2043  H  HB2    . ASP A 1 143  ? 179.208 173.203 165.437 1.00 56.71  ? 143  ASP A HB2    1 
ATOM   2044  H  HB3    . ASP A 1 143  ? 178.154 173.366 164.044 1.00 57.09  ? 143  ASP A HB3    1 
ATOM   2045  N  N      . PRO A 1 144  ? 174.970 171.961 166.205 1.00 49.29  ? 144  PRO A N      1 
ATOM   2046  C  CA     . PRO A 1 144  ? 173.538 171.922 165.921 1.00 47.30  ? 144  PRO A CA     1 
ATOM   2047  C  C      . PRO A 1 144  ? 172.976 173.193 165.297 1.00 46.96  ? 144  PRO A C      1 
ATOM   2048  O  O      . PRO A 1 144  ? 171.936 173.133 164.654 1.00 52.14  ? 144  PRO A O      1 
ATOM   2049  C  CB     . PRO A 1 144  ? 172.857 171.621 167.246 1.00 46.33  ? 144  PRO A CB     1 
ATOM   2050  C  CG     . PRO A 1 144  ? 173.939 170.980 168.084 1.00 46.92  ? 144  PRO A CG     1 
ATOM   2051  C  CD     . PRO A 1 144  ? 175.199 171.669 167.606 1.00 50.10  ? 144  PRO A CD     1 
ATOM   2052  H  HA     . PRO A 1 144  ? 173.353 171.097 165.233 1.00 50.35  ? 144  PRO A HA     1 
ATOM   2053  H  HB2    . PRO A 1 144  ? 172.535 172.543 167.729 1.00 49.59  ? 144  PRO A HB2    1 
ATOM   2054  H  HB3    . PRO A 1 144  ? 172.012 170.949 167.100 1.00 49.02  ? 144  PRO A HB3    1 
ATOM   2055  H  HG2    . PRO A 1 144  ? 173.771 171.134 169.150 1.00 50.21  ? 144  PRO A HG2    1 
ATOM   2056  H  HG3    . PRO A 1 144  ? 173.996 169.917 167.850 1.00 49.46  ? 144  PRO A HG3    1 
ATOM   2057  H  HD2    . PRO A 1 144  ? 175.337 172.600 168.156 1.00 50.37  ? 144  PRO A HD2    1 
ATOM   2058  H  HD3    . PRO A 1 144  ? 176.057 171.015 167.766 1.00 50.36  ? 144  PRO A HD3    1 
ATOM   2059  N  N      . SER A 1 145  ? 173.649 174.337 165.406 1.00 52.55  ? 145  SER A N      1 
ATOM   2060  C  CA     . SER A 1 145  ? 173.232 175.580 164.746 1.00 49.05  ? 145  SER A CA     1 
ATOM   2061  C  C      . SER A 1 145  ? 173.630 175.683 163.266 1.00 51.94  ? 145  SER A C      1 
ATOM   2062  O  O      . SER A 1 145  ? 173.100 176.536 162.564 1.00 58.47  ? 145  SER A O      1 
ATOM   2063  C  CB     . SER A 1 145  ? 173.727 176.780 165.554 1.00 54.19  ? 145  SER A CB     1 
ATOM   2064  O  OG     . SER A 1 145  ? 175.112 176.983 165.452 1.00 66.75  ? 145  SER A OG     1 
ATOM   2065  H  H      . SER A 1 145  ? 174.546 174.327 165.871 1.00 54.28  ? 145  SER A H      1 
ATOM   2066  H  HA     . SER A 1 145  ? 172.143 175.627 164.772 1.00 53.39  ? 145  SER A HA     1 
ATOM   2067  H  HB2    . SER A 1 145  ? 173.215 177.674 165.196 1.00 53.60  ? 145  SER A HB2    1 
ATOM   2068  H  HB3    . SER A 1 145  ? 173.462 176.641 166.602 1.00 54.66  ? 145  SER A HB3    1 
ATOM   2069  H  HG     . SER A 1 145  ? 175.571 176.183 165.717 1.00 55.63  ? 145  SER A HG     1 
ATOM   2070  N  N      . ALA A 1 146  ? 174.519 174.825 162.752 1.00 50.86  ? 146  ALA A N      1 
ATOM   2071  C  CA     . ALA A 1 146  ? 174.997 174.867 161.369 1.00 43.80  ? 146  ALA A CA     1 
ATOM   2072  C  C      . ALA A 1 146  ? 174.198 174.008 160.365 1.00 46.51  ? 146  ALA A C      1 
ATOM   2073  O  O      . ALA A 1 146  ? 174.508 174.035 159.174 1.00 50.84  ? 146  ALA A O      1 
ATOM   2074  C  CB     . ALA A 1 146  ? 176.483 174.516 161.373 1.00 42.32  ? 146  ALA A CB     1 
ATOM   2075  H  H      . ALA A 1 146  ? 174.918 174.124 163.362 1.00 49.96  ? 146  ALA A H      1 
ATOM   2076  H  HA     . ALA A 1 146  ? 174.921 175.894 161.012 1.00 48.84  ? 146  ALA A HA     1 
ATOM   2077  H  HB1    . ALA A 1 146  ? 177.029 175.216 162.005 1.00 49.03  ? 146  ALA A HB1    1 
ATOM   2078  H  HB2    . ALA A 1 146  ? 176.887 174.581 160.363 1.00 48.40  ? 146  ALA A HB2    1 
ATOM   2079  H  HB3    . ALA A 1 146  ? 176.635 173.505 161.751 1.00 47.85  ? 146  ALA A HB3    1 
ATOM   2080  N  N      . TYR A 1 147  ? 173.196 173.250 160.811 1.00 43.88  ? 147  TYR A N      1 
ATOM   2081  C  CA     . TYR A 1 147  ? 172.518 172.213 160.030 1.00 40.73  ? 147  TYR A CA     1 
ATOM   2082  C  C      . TYR A 1 147  ? 170.993 172.325 160.063 1.00 39.48  ? 147  TYR A C      1 
ATOM   2083  O  O      . TYR A 1 147  ? 170.418 172.772 161.043 1.00 53.18  ? 147  TYR A O      1 
ATOM   2084  C  CB     . TYR A 1 147  ? 172.988 170.824 160.486 1.00 43.04  ? 147  TYR A CB     1 
ATOM   2085  C  CG     . TYR A 1 147  ? 174.415 170.492 160.115 1.00 40.90  ? 147  TYR A CG     1 
ATOM   2086  C  CD1    . TYR A 1 147  ? 175.485 170.963 160.887 1.00 45.13  ? 147  TYR A CD1    1 
ATOM   2087  C  CD2    . TYR A 1 147  ? 174.668 169.726 158.965 1.00 41.66  ? 147  TYR A CD2    1 
ATOM   2088  C  CE1    . TYR A 1 147  ? 176.807 170.708 160.494 1.00 44.34  ? 147  TYR A CE1    1 
ATOM   2089  C  CE2    . TYR A 1 147  ? 175.984 169.475 158.561 1.00 45.74  ? 147  TYR A CE2    1 
ATOM   2090  C  CZ     . TYR A 1 147  ? 177.053 169.980 159.316 1.00 46.84  ? 147  TYR A CZ     1 
ATOM   2091  O  OH     . TYR A 1 147  ? 178.321 169.780 158.897 1.00 55.61  ? 147  TYR A OH     1 
ATOM   2092  H  H      . TYR A 1 147  ? 172.968 173.306 161.793 1.00 46.61  ? 147  TYR A H      1 
ATOM   2093  H  HA     . TYR A 1 147  ? 172.808 172.322 158.985 1.00 46.26  ? 147  TYR A HA     1 
ATOM   2094  H  HB2    . TYR A 1 147  ? 172.869 170.753 161.567 1.00 46.52  ? 147  TYR A HB2    1 
ATOM   2095  H  HB3    . TYR A 1 147  ? 172.338 170.071 160.042 1.00 45.40  ? 147  TYR A HB3    1 
ATOM   2096  H  HD1    . TYR A 1 147  ? 175.287 171.524 161.788 1.00 47.23  ? 147  TYR A HD1    1 
ATOM   2097  H  HD2    . TYR A 1 147  ? 173.847 169.334 158.384 1.00 45.72  ? 147  TYR A HD2    1 
ATOM   2098  H  HE1    . TYR A 1 147  ? 177.630 171.084 161.084 1.00 46.61  ? 147  TYR A HE1    1 
ATOM   2099  H  HE2    . TYR A 1 147  ? 176.187 168.901 157.668 1.00 46.39  ? 147  TYR A HE2    1 
ATOM   2100  H  HH     . TYR A 1 147  ? 178.956 170.174 159.500 1.00 47.05  ? 147  TYR A HH     1 
ATOM   2101  N  N      . LEU A 1 148  ? 170.333 171.870 159.004 1.00 40.16  ? 148  LEU A N      1 
ATOM   2102  C  CA     . LEU A 1 148  ? 168.894 171.648 158.905 1.00 38.39  ? 148  LEU A CA     1 
ATOM   2103  C  C      . LEU A 1 148  ? 168.593 170.160 159.168 1.00 39.06  ? 148  LEU A C      1 
ATOM   2104  O  O      . LEU A 1 148  ? 169.216 169.305 158.548 1.00 51.69  ? 148  LEU A O      1 
ATOM   2105  C  CB     . LEU A 1 148  ? 168.453 172.110 157.504 1.00 41.22  ? 148  LEU A CB     1 
ATOM   2106  C  CG     . LEU A 1 148  ? 166.943 172.036 157.226 1.00 44.34  ? 148  LEU A CG     1 
ATOM   2107  C  CD1    . LEU A 1 148  ? 166.211 173.213 157.857 1.00 43.30  ? 148  LEU A CD1    1 
ATOM   2108  C  CD2    . LEU A 1 148  ? 166.657 172.044 155.732 1.00 38.25  ? 148  LEU A CD2    1 
ATOM   2109  H  H      . LEU A 1 148  ? 170.893 171.543 158.230 1.00 44.44  ? 148  LEU A H      1 
ATOM   2110  H  HA     . LEU A 1 148  ? 168.376 172.249 159.652 1.00 42.60  ? 148  LEU A HA     1 
ATOM   2111  H  HB2    . LEU A 1 148  ? 168.786 173.135 157.338 1.00 42.88  ? 148  LEU A HB2    1 
ATOM   2112  H  HB3    . LEU A 1 148  ? 168.967 171.487 156.772 1.00 43.78  ? 148  LEU A HB3    1 
ATOM   2113  H  HG     . LEU A 1 148  ? 166.541 171.109 157.634 1.00 43.39  ? 148  LEU A HG     1 
ATOM   2114  H  HD11   . LEU A 1 148  ? 165.140 173.124 157.676 1.00 43.61  ? 148  LEU A HD11   1 
ATOM   2115  H  HD12   . LEU A 1 148  ? 166.380 173.224 158.933 1.00 44.07  ? 148  LEU A HD12   1 
ATOM   2116  H  HD13   . LEU A 1 148  ? 166.570 174.153 157.435 1.00 42.64  ? 148  LEU A HD13   1 
ATOM   2117  H  HD21   . LEU A 1 148  ? 165.583 171.978 155.560 1.00 42.85  ? 148  LEU A HD21   1 
ATOM   2118  H  HD22   . LEU A 1 148  ? 167.138 171.192 155.252 1.00 42.77  ? 148  LEU A HD22   1 
ATOM   2119  H  HD23   . LEU A 1 148  ? 167.035 172.962 155.281 1.00 42.91  ? 148  LEU A HD23   1 
ATOM   2120  N  N      . GLY A 1 149  ? 167.665 169.834 160.067 1.00 36.48  ? 149  GLY A N      1 
ATOM   2121  C  CA     . GLY A 1 149  ? 167.303 168.450 160.406 1.00 36.70  ? 149  GLY A CA     1 
ATOM   2122  C  C      . GLY A 1 149  ? 165.931 168.001 159.896 1.00 40.59  ? 149  GLY A C      1 
ATOM   2123  O  O      . GLY A 1 149  ? 164.939 168.719 160.047 1.00 52.04  ? 149  GLY A O      1 
ATOM   2124  H  H      . GLY A 1 149  ? 167.136 170.581 160.494 1.00 42.17  ? 149  GLY A H      1 
ATOM   2125  H  HA2    . GLY A 1 149  ? 168.055 167.765 160.014 1.00 41.57  ? 149  GLY A HA2    1 
ATOM   2126  H  HA3    . GLY A 1 149  ? 167.323 168.319 161.488 1.00 41.76  ? 149  GLY A HA3    1 
ATOM   2127  N  N      . ALA A 1 150  ? 165.850 166.800 159.326 1.00 39.68  ? 150  ALA A N      1 
ATOM   2128  C  CA     . ALA A 1 150  ? 164.627 166.219 158.763 1.00 34.45  ? 150  ALA A CA     1 
ATOM   2129  C  C      . ALA A 1 150  ? 164.567 164.689 158.896 1.00 37.34  ? 150  ALA A C      1 
ATOM   2130  O  O      . ALA A 1 150  ? 165.604 164.036 158.914 1.00 46.95  ? 150  ALA A O      1 
ATOM   2131  C  CB     . ALA A 1 150  ? 164.509 166.645 157.294 1.00 36.81  ? 150  ALA A CB     1 
ATOM   2132  H  H      . ALA A 1 150  ? 166.699 166.261 159.232 1.00 41.37  ? 150  ALA A H      1 
ATOM   2133  H  HA     . ALA A 1 150  ? 163.777 166.632 159.305 1.00 41.38  ? 150  ALA A HA     1 
ATOM   2134  H  HB1    . ALA A 1 150  ? 163.523 166.373 156.921 1.00 40.76  ? 150  ALA A HB1    1 
ATOM   2135  H  HB2    . ALA A 1 150  ? 165.271 166.141 156.703 1.00 41.07  ? 150  ALA A HB2    1 
ATOM   2136  H  HB3    . ALA A 1 150  ? 164.641 167.723 157.207 1.00 40.64  ? 150  ALA A HB3    1 
ATOM   2137  N  N      . VAL A 1 151  ? 163.367 164.100 158.969 1.00 40.05  ? 151  VAL A N      1 
ATOM   2138  C  CA     . VAL A 1 151  ? 163.141 162.642 159.106 1.00 33.79  ? 151  VAL A CA     1 
ATOM   2139  C  C      . VAL A 1 151  ? 162.578 162.019 157.823 1.00 37.83  ? 151  VAL A C      1 
ATOM   2140  O  O      . VAL A 1 151  ? 161.576 162.503 157.296 1.00 46.06  ? 151  VAL A O      1 
ATOM   2141  C  CB     . VAL A 1 151  ? 162.234 162.301 160.314 1.00 38.15  ? 151  VAL A CB     1 
ATOM   2142  C  CG1    . VAL A 1 151  ? 162.072 160.789 160.501 1.00 41.86  ? 151  VAL A CG1    1 
ATOM   2143  C  CG2    . VAL A 1 151  ? 162.787 162.856 161.629 1.00 47.15  ? 151  VAL A CG2    1 
ATOM   2144  H  H      . VAL A 1 151  ? 162.554 164.697 158.937 1.00 42.46  ? 151  VAL A H      1 
ATOM   2145  H  HA     . VAL A 1 151  ? 164.102 162.166 159.301 1.00 41.38  ? 151  VAL A HA     1 
ATOM   2146  H  HB     . VAL A 1 151  ? 161.247 162.734 160.154 1.00 41.52  ? 151  VAL A HB     1 
ATOM   2147  H  HG11   . VAL A 1 151  ? 161.502 160.584 161.404 1.00 42.46  ? 151  VAL A HG11   1 
ATOM   2148  H  HG12   . VAL A 1 151  ? 163.048 160.318 160.589 1.00 42.24  ? 151  VAL A HG12   1 
ATOM   2149  H  HG13   . VAL A 1 151  ? 161.537 160.360 159.658 1.00 41.92  ? 151  VAL A HG13   1 
ATOM   2150  H  HG21   . VAL A 1 151  ? 162.763 163.944 161.599 1.00 43.22  ? 151  VAL A HG21   1 
ATOM   2151  H  HG22   . VAL A 1 151  ? 163.808 162.512 161.781 1.00 42.41  ? 151  VAL A HG22   1 
ATOM   2152  H  HG23   . VAL A 1 151  ? 162.169 162.534 162.466 1.00 42.34  ? 151  VAL A HG23   1 
ATOM   2153  N  N      . ALA A 1 152  ? 163.180 160.918 157.354 1.00 39.47  ? 152  ALA A N      1 
ATOM   2154  C  CA     . ALA A 1 152  ? 162.614 159.977 156.382 1.00 33.43  ? 152  ALA A CA     1 
ATOM   2155  C  C      . ALA A 1 152  ? 162.183 158.683 157.093 1.00 42.12  ? 152  ALA A C      1 
ATOM   2156  O  O      . ALA A 1 152  ? 162.964 158.111 157.848 1.00 51.16  ? 152  ALA A O      1 
ATOM   2157  C  CB     . ALA A 1 152  ? 163.640 159.709 155.281 1.00 36.75  ? 152  ALA A CB     1 
ATOM   2158  H  H      . ALA A 1 152  ? 163.992 160.598 157.862 1.00 42.19  ? 152  ALA A H      1 
ATOM   2159  H  HA     . ALA A 1 152  ? 161.732 160.422 155.922 1.00 41.24  ? 152  ALA A HA     1 
ATOM   2160  H  HB1    . ALA A 1 152  ? 163.902 160.641 154.780 1.00 41.74  ? 152  ALA A HB1    1 
ATOM   2161  H  HB2    . ALA A 1 152  ? 163.224 159.020 154.544 1.00 42.11  ? 152  ALA A HB2    1 
ATOM   2162  H  HB3    . ALA A 1 152  ? 164.543 159.273 155.705 1.00 41.10  ? 152  ALA A HB3    1 
ATOM   2163  N  N      . ILE A 1 153  ? 160.958 158.206 156.873 1.00 37.62  ? 153  ILE A N      1 
ATOM   2164  C  CA     . ILE A 1 153  ? 160.311 157.182 157.703 1.00 37.22  ? 153  ILE A CA     1 
ATOM   2165  C  C      . ILE A 1 153  ? 159.656 156.078 156.862 1.00 34.18  ? 153  ILE A C      1 
ATOM   2166  O  O      . ILE A 1 153  ? 159.062 156.337 155.825 1.00 45.17  ? 153  ILE A O      1 
ATOM   2167  C  CB     . ILE A 1 153  ? 159.346 157.872 158.698 1.00 41.07  ? 153  ILE A CB     1 
ATOM   2168  C  CG1    . ILE A 1 153  ? 158.729 156.929 159.742 1.00 41.95  ? 153  ILE A CG1    1 
ATOM   2169  C  CG2    . ILE A 1 153  ? 158.188 158.620 158.019 1.00 43.28  ? 153  ILE A CG2    1 
ATOM   2170  C  CD1    . ILE A 1 153  ? 159.753 156.246 160.642 1.00 42.15  ? 153  ILE A CD1    1 
ATOM   2171  H  H      . ILE A 1 153  ? 160.389 158.663 156.174 1.00 42.53  ? 153  ILE A H      1 
ATOM   2172  H  HA     . ILE A 1 153  ? 161.087 156.692 158.291 1.00 42.34  ? 153  ILE A HA     1 
ATOM   2173  H  HB     . ILE A 1 153  ? 159.929 158.614 159.243 1.00 42.61  ? 153  ILE A HB     1 
ATOM   2174  H  HG12   . ILE A 1 153  ? 158.074 157.517 160.384 1.00 42.36  ? 153  ILE A HG12   1 
ATOM   2175  H  HG13   . ILE A 1 153  ? 158.127 156.167 159.246 1.00 43.68  ? 153  ILE A HG13   1 
ATOM   2176  H  HG21   . ILE A 1 153  ? 157.613 159.169 158.765 1.00 43.06  ? 153  ILE A HG21   1 
ATOM   2177  H  HG22   . ILE A 1 153  ? 158.568 159.343 157.298 1.00 42.87  ? 153  ILE A HG22   1 
ATOM   2178  H  HG23   . ILE A 1 153  ? 157.525 157.916 157.514 1.00 42.54  ? 153  ILE A HG23   1 
ATOM   2179  H  HD11   . ILE A 1 153  ? 160.365 156.994 161.146 1.00 42.17  ? 153  ILE A HD11   1 
ATOM   2180  H  HD12   . ILE A 1 153  ? 160.396 155.585 160.062 1.00 42.82  ? 153  ILE A HD12   1 
ATOM   2181  H  HD13   . ILE A 1 153  ? 159.229 155.648 161.387 1.00 43.09  ? 153  ILE A HD13   1 
ATOM   2182  N  N      . THR A 1 154  ? 159.752 154.823 157.279 1.00 41.03  ? 154  THR A N      1 
ATOM   2183  C  CA     . THR A 1 154  ? 159.066 153.712 156.591 1.00 42.14  ? 154  THR A CA     1 
ATOM   2184  C  C      . THR A 1 154  ? 157.554 153.735 156.815 1.00 43.49  ? 154  THR A C      1 
ATOM   2185  O  O      . THR A 1 154  ? 157.084 154.025 157.907 1.00 49.87  ? 154  THR A O      1 
ATOM   2186  C  CB     . THR A 1 154  ? 159.652 152.339 156.926 1.00 41.94  ? 154  THR A CB     1 
ATOM   2187  O  OG1    . THR A 1 154  ? 159.686 152.118 158.302 1.00 51.30  ? 154  THR A OG1    1 
ATOM   2188  C  CG2    . THR A 1 154  ? 161.047 152.143 156.359 1.00 41.56  ? 154  THR A CG2    1 
ATOM   2189  H  H      . THR A 1 154  ? 160.244 154.628 158.140 1.00 44.93  ? 154  THR A H      1 
ATOM   2190  H  HA     . THR A 1 154  ? 159.223 153.846 155.521 1.00 45.21  ? 154  THR A HA     1 
ATOM   2191  H  HB     . THR A 1 154  ? 159.007 151.582 156.480 1.00 44.83  ? 154  THR A HB     1 
ATOM   2192  H  HG1    . THR A 1 154  ? 160.425 152.613 158.663 1.00 46.31  ? 154  THR A HG1    1 
ATOM   2193  H  HG21   . THR A 1 154  ? 161.011 152.168 155.269 1.00 44.82  ? 154  THR A HG21   1 
ATOM   2194  H  HG22   . THR A 1 154  ? 161.440 151.176 156.671 1.00 45.34  ? 154  THR A HG22   1 
ATOM   2195  H  HG23   . THR A 1 154  ? 161.720 152.930 156.698 1.00 45.23  ? 154  THR A HG23   1 
ATOM   2196  N  N      . GLU A 1 155  ? 156.782 153.367 155.797 1.00 48.67  ? 155  GLU A N      1 
ATOM   2197  C  CA     . GLU A 1 155  ? 155.317 153.393 155.833 1.00 43.13  ? 155  GLU A CA     1 
ATOM   2198  C  C      . GLU A 1 155  ? 154.724 152.513 156.946 1.00 43.71  ? 155  GLU A C      1 
ATOM   2199  O  O      . GLU A 1 155  ? 153.700 152.867 157.519 1.00 49.74  ? 155  GLU A O      1 
ATOM   2200  C  CB     . GLU A 1 155  ? 154.791 153.013 154.439 1.00 47.95  ? 155  GLU A CB     1 
ATOM   2201  C  CG     . GLU A 1 155  ? 153.278 153.120 154.210 1.00 52.14  ? 155  GLU A CG     1 
ATOM   2202  C  CD     . GLU A 1 155  ? 152.707 154.551 154.231 1.00 58.78  ? 155  GLU A CD     1 
ATOM   2203  O  OE1    . GLU A 1 155  ? 153.405 155.528 154.557 1.00 63.59  ? 155  GLU A OE1    1 
ATOM   2204  O  OE2    . GLU A 1 155  ? 151.489 154.739 154.012 1.00 57.90  ? 155  GLU A OE2    1 
ATOM   2205  H  H      . GLU A 1 155  ? 157.222 153.074 154.936 1.00 50.00  ? 155  GLU A H      1 
ATOM   2206  H  HA     . GLU A 1 155  ? 155.009 154.417 156.045 1.00 49.54  ? 155  GLU A HA     1 
ATOM   2207  H  HB2    . GLU A 1 155  ? 155.288 153.639 153.698 1.00 49.16  ? 155  GLU A HB2    1 
ATOM   2208  H  HB3    . GLU A 1 155  ? 155.081 151.981 154.240 1.00 50.37  ? 155  GLU A HB3    1 
ATOM   2209  H  HG2    . GLU A 1 155  ? 153.059 152.688 153.234 1.00 51.02  ? 155  GLU A HG2    1 
ATOM   2210  H  HG3    . GLU A 1 155  ? 152.768 152.511 154.956 1.00 51.07  ? 155  GLU A HG3    1 
ATOM   2211  N  N      . ALA A 1 156  ? 155.370 151.402 157.304 1.00 45.03  ? 156  ALA A N      1 
ATOM   2212  C  CA     . ALA A 1 156  ? 154.925 150.532 158.385 1.00 42.68  ? 156  ALA A CA     1 
ATOM   2213  C  C      . ALA A 1 156  ? 155.193 151.071 159.805 1.00 44.10  ? 156  ALA A C      1 
ATOM   2214  O  O      . ALA A 1 156  ? 154.483 150.661 160.716 1.00 51.81  ? 156  ALA A O      1 
ATOM   2215  C  CB     . ALA A 1 156  ? 155.543 149.150 158.188 1.00 42.59  ? 156  ALA A CB     1 
ATOM   2216  H  H      . ALA A 1 156  ? 156.176 151.117 156.766 1.00 47.47  ? 156  ALA A H      1 
ATOM   2217  H  HA     . ALA A 1 156  ? 153.844 150.417 158.300 1.00 47.57  ? 156  ALA A HA     1 
ATOM   2218  H  HB1    . ALA A 1 156  ? 155.264 148.748 157.214 1.00 47.35  ? 156  ALA A HB1    1 
ATOM   2219  H  HB2    . ALA A 1 156  ? 155.186 148.470 158.963 1.00 46.86  ? 156  ALA A HB2    1 
ATOM   2220  H  HB3    . ALA A 1 156  ? 156.630 149.208 158.253 1.00 47.34  ? 156  ALA A HB3    1 
ATOM   2221  N  N      . PHE A 1 157  ? 156.144 151.988 160.017 1.00 47.26  ? 157  PHE A N      1 
ATOM   2222  C  CA     . PHE A 1 157  ? 156.572 152.450 161.344 1.00 40.76  ? 157  PHE A CA     1 
ATOM   2223  C  C      . PHE A 1 157  ? 156.315 153.948 161.604 1.00 41.26  ? 157  PHE A C      1 
ATOM   2224  O  O      . PHE A 1 157  ? 156.709 154.475 162.638 1.00 46.86  ? 157  PHE A O      1 
ATOM   2225  C  CB     . PHE A 1 157  ? 158.020 152.009 161.605 1.00 43.49  ? 157  PHE A CB     1 
ATOM   2226  C  CG     . PHE A 1 157  ? 158.184 150.501 161.673 1.00 46.12  ? 157  PHE A CG     1 
ATOM   2227  C  CD1    . PHE A 1 157  ? 157.895 149.824 162.868 1.00 47.18  ? 157  PHE A CD1    1 
ATOM   2228  C  CD2    . PHE A 1 157  ? 158.531 149.757 160.532 1.00 47.65  ? 157  PHE A CD2    1 
ATOM   2229  C  CE1    . PHE A 1 157  ? 157.892 148.423 162.906 1.00 48.99  ? 157  PHE A CE1    1 
ATOM   2230  C  CE2    . PHE A 1 157  ? 158.546 148.357 160.570 1.00 47.11  ? 157  PHE A CE2    1 
ATOM   2231  C  CZ     . PHE A 1 157  ? 158.197 147.689 161.751 1.00 46.60  ? 157  PHE A CZ     1 
ATOM   2232  H  H      . PHE A 1 157  ? 156.666 152.320 159.219 1.00 47.13  ? 157  PHE A H      1 
ATOM   2233  H  HA     . PHE A 1 157  ? 155.971 151.941 162.098 1.00 46.63  ? 157  PHE A HA     1 
ATOM   2234  H  HB2    . PHE A 1 157  ? 158.670 152.419 160.832 1.00 46.06  ? 157  PHE A HB2    1 
ATOM   2235  H  HB3    . PHE A 1 157  ? 158.353 152.423 162.557 1.00 46.48  ? 157  PHE A HB3    1 
ATOM   2236  H  HD1    . PHE A 1 157  ? 157.639 150.380 163.759 1.00 46.17  ? 157  PHE A HD1    1 
ATOM   2237  H  HD2    . PHE A 1 157  ? 158.756 150.262 159.604 1.00 46.61  ? 157  PHE A HD2    1 
ATOM   2238  H  HE1    . PHE A 1 157  ? 157.636 147.907 163.819 1.00 47.36  ? 157  PHE A HE1    1 
ATOM   2239  H  HE2    . PHE A 1 157  ? 158.796 147.797 159.680 1.00 46.71  ? 157  PHE A HE2    1 
ATOM   2240  H  HZ     . PHE A 1 157  ? 158.177 146.609 161.776 1.00 46.61  ? 157  PHE A HZ     1 
ATOM   2241  N  N      . LYS A 1 158  ? 155.623 154.667 160.721 1.00 44.10  ? 158  LYS A N      1 
ATOM   2242  C  CA     . LYS A 1 158  ? 155.343 156.102 160.903 1.00 40.44  ? 158  LYS A CA     1 
ATOM   2243  C  C      . LYS A 1 158  ? 154.446 156.451 162.100 1.00 42.26  ? 158  LYS A C      1 
ATOM   2244  O  O      . LYS A 1 158  ? 154.620 157.517 162.674 1.00 53.97  ? 158  LYS A O      1 
ATOM   2245  C  CB     . LYS A 1 158  ? 154.845 156.703 159.582 1.00 39.65  ? 158  LYS A CB     1 
ATOM   2246  C  CG     . LYS A 1 158  ? 153.469 156.167 159.210 1.00 45.21  ? 158  LYS A CG     1 
ATOM   2247  C  CD     . LYS A 1 158  ? 153.006 156.615 157.824 1.00 42.74  ? 158  LYS A CD     1 
ATOM   2248  C  CE     . LYS A 1 158  ? 151.650 155.940 157.602 1.00 45.45  ? 158  LYS A CE     1 
ATOM   2249  N  NZ     . LYS A 1 158  ? 151.050 156.312 156.310 1.00 50.92  ? 158  LYS A NZ     1 
ATOM   2250  H  H      . LYS A 1 158  ? 155.352 154.222 159.856 1.00 46.31  ? 158  LYS A H      1 
ATOM   2251  H  HA     . LYS A 1 158  ? 156.292 156.586 161.133 1.00 45.61  ? 158  LYS A HA     1 
ATOM   2252  H  HB2    . LYS A 1 158  ? 154.790 157.787 159.676 1.00 45.71  ? 158  LYS A HB2    1 
ATOM   2253  H  HB3    . LYS A 1 158  ? 155.554 156.466 158.789 1.00 44.85  ? 158  LYS A HB3    1 
ATOM   2254  H  HG2    . LYS A 1 158  ? 153.486 155.078 159.236 1.00 46.33  ? 158  LYS A HG2    1 
ATOM   2255  H  HG3    . LYS A 1 158  ? 152.752 156.520 159.951 1.00 46.14  ? 158  LYS A HG3    1 
ATOM   2256  H  HD2    . LYS A 1 158  ? 152.913 157.700 157.799 1.00 45.96  ? 158  LYS A HD2    1 
ATOM   2257  H  HD3    . LYS A 1 158  ? 153.723 156.290 157.071 1.00 44.86  ? 158  LYS A HD3    1 
ATOM   2258  H  HE2    . LYS A 1 158  ? 151.782 154.859 157.646 1.00 46.06  ? 158  LYS A HE2    1 
ATOM   2259  H  HE3    . LYS A 1 158  ? 150.983 156.219 158.418 1.00 45.73  ? 158  LYS A HE3    1 
ATOM   2260  H  HZ1    . LYS A 1 158  ? 150.108 155.950 156.257 1.00 47.20  ? 158  LYS A HZ1    1 
ATOM   2261  H  HZ2    . LYS A 1 158  ? 151.021 157.316 156.199 1.00 47.31  ? 158  LYS A HZ2    1 
ATOM   2262  H  HZ3    . LYS A 1 158  ? 151.570 155.903 155.547 1.00 46.58  ? 158  LYS A HZ3    1 
ATOM   2263  N  N      . GLU A 1 159  ? 153.563 155.568 162.567 1.00 42.89  ? 159  GLU A N      1 
ATOM   2264  C  CA     . GLU A 1 159  ? 152.837 155.807 163.819 1.00 38.59  ? 159  GLU A CA     1 
ATOM   2265  C  C      . GLU A 1 159  ? 153.769 155.698 165.038 1.00 42.14  ? 159  GLU A C      1 
ATOM   2266  O  O      . GLU A 1 159  ? 153.628 156.470 165.978 1.00 45.07  ? 159  GLU A O      1 
ATOM   2267  C  CB     . GLU A 1 159  ? 151.616 154.885 163.997 1.00 40.86  ? 159  GLU A CB     1 
ATOM   2268  C  CG     . GLU A 1 159  ? 150.456 155.103 163.016 1.00 42.97  ? 159  GLU A CG     1 
ATOM   2269  C  CD     . GLU A 1 159  ? 150.754 154.664 161.578 1.00 56.69  ? 159  GLU A CD     1 
ATOM   2270  O  OE1    . GLU A 1 159  ? 151.299 153.553 161.390 1.00 59.68  ? 159  GLU A OE1    1 
ATOM   2271  O  OE2    . GLU A 1 159  ? 150.474 155.460 160.651 1.00 58.82  ? 159  GLU A OE2    1 
ATOM   2272  H  H      . GLU A 1 159  ? 153.481 154.665 162.122 1.00 47.73  ? 159  GLU A H      1 
ATOM   2273  H  HA     . GLU A 1 159  ? 152.462 156.830 163.810 1.00 45.98  ? 159  GLU A HA     1 
ATOM   2274  H  HB2    . GLU A 1 159  ? 151.926 153.840 163.987 1.00 47.49  ? 159  GLU A HB2    1 
ATOM   2275  H  HB3    . GLU A 1 159  ? 151.220 155.096 164.990 1.00 46.67  ? 159  GLU A HB3    1 
ATOM   2276  H  HG2    . GLU A 1 159  ? 149.596 154.542 163.381 1.00 46.66  ? 159  GLU A HG2    1 
ATOM   2277  H  HG3    . GLU A 1 159  ? 150.183 156.158 163.038 1.00 47.30  ? 159  GLU A HG3    1 
ATOM   2278  N  N      . ARG A 1 160  ? 154.793 154.833 165.002 1.00 44.39  ? 160  ARG A N      1 
ATOM   2279  C  CA     . ARG A 1 160  ? 155.807 154.748 166.071 1.00 42.00  ? 160  ARG A CA     1 
ATOM   2280  C  C      . ARG A 1 160  ? 156.682 155.995 166.175 1.00 41.43  ? 160  ARG A C      1 
ATOM   2281  O  O      . ARG A 1 160  ? 157.037 156.391 167.281 1.00 43.18  ? 160  ARG A O      1 
ATOM   2282  C  CB     . ARG A 1 160  ? 156.657 153.482 165.890 1.00 45.24  ? 160  ARG A CB     1 
ATOM   2283  C  CG     . ARG A 1 160  ? 155.861 152.177 165.868 1.00 42.29  ? 160  ARG A CG     1 
ATOM   2284  C  CD     . ARG A 1 160  ? 155.301 151.807 167.233 1.00 40.58  ? 160  ARG A CD     1 
ATOM   2285  N  NE     . ARG A 1 160  ? 156.337 151.224 168.091 1.00 41.61  ? 160  ARG A NE     1 
ATOM   2286  C  CZ     . ARG A 1 160  ? 156.203 150.818 169.330 1.00 42.69  ? 160  ARG A CZ     1 
ATOM   2287  N  NH1    . ARG A 1 160  ? 157.140 150.113 169.883 1.00 47.31  ? 160  ARG A NH1    1 
ATOM   2288  N  NH2    . ARG A 1 160  ? 155.145 151.088 170.030 1.00 44.91  ? 160  ARG A NH2    1 
ATOM   2289  H  H      . ARG A 1 160  ? 154.917 154.270 164.173 1.00 45.22  ? 160  ARG A H      1 
ATOM   2290  H  HA     . ARG A 1 160  ? 155.288 154.696 167.028 1.00 44.85  ? 160  ARG A HA     1 
ATOM   2291  H  HB2    . ARG A 1 160  ? 157.209 153.560 164.954 1.00 45.62  ? 160  ARG A HB2    1 
ATOM   2292  H  HB3    . ARG A 1 160  ? 157.393 153.432 166.693 1.00 44.66  ? 160  ARG A HB3    1 
ATOM   2293  H  HG2    . ARG A 1 160  ? 155.039 152.256 165.157 1.00 45.36  ? 160  ARG A HG2    1 
ATOM   2294  H  HG3    . ARG A 1 160  ? 156.505 151.368 165.522 1.00 44.43  ? 160  ARG A HG3    1 
ATOM   2295  H  HD2    . ARG A 1 160  ? 154.863 152.687 167.704 1.00 44.77  ? 160  ARG A HD2    1 
ATOM   2296  H  HD3    . ARG A 1 160  ? 154.509 151.073 167.084 1.00 44.51  ? 160  ARG A HD3    1 
ATOM   2297  H  HE     . ARG A 1 160  ? 157.184 150.919 167.633 1.00 44.60  ? 160  ARG A HE     1 
ATOM   2298  H  HH11   . ARG A 1 160  ? 157.952 149.853 169.342 1.00 45.24  ? 160  ARG A HH11   1 
ATOM   2299  H  HH12   . ARG A 1 160  ? 156.967 149.659 170.768 1.00 45.54  ? 160  ARG A HH12   1 
ATOM   2300  H  HH21   . ARG A 1 160  ? 154.355 151.555 169.608 1.00 44.48  ? 160  ARG A HH21   1 
ATOM   2301  H  HH22   . ARG A 1 160  ? 155.045 150.718 170.964 1.00 45.38  ? 160  ARG A HH22   1 
ATOM   2302  N  N      . LEU A 1 161  ? 156.976 156.665 165.054 1.00 41.04  ? 161  LEU A N      1 
ATOM   2303  C  CA     . LEU A 1 161  ? 157.588 158.003 165.036 1.00 37.18  ? 161  LEU A CA     1 
ATOM   2304  C  C      . LEU A 1 161  ? 156.704 159.030 165.755 1.00 40.93  ? 161  LEU A C      1 
ATOM   2305  O  O      . LEU A 1 161  ? 157.172 159.702 166.671 1.00 45.19  ? 161  LEU A O      1 
ATOM   2306  C  CB     . LEU A 1 161  ? 157.886 158.429 163.584 1.00 41.76  ? 161  LEU A CB     1 
ATOM   2307  C  CG     . LEU A 1 161  ? 158.452 159.849 163.397 1.00 38.90  ? 161  LEU A CG     1 
ATOM   2308  C  CD1    . LEU A 1 161  ? 159.835 160.005 164.012 1.00 46.89  ? 161  LEU A CD1    1 
ATOM   2309  C  CD2    . LEU A 1 161  ? 158.567 160.173 161.911 1.00 43.14  ? 161  LEU A CD2    1 
ATOM   2310  H  H      . LEU A 1 161  ? 156.697 156.245 164.179 1.00 43.58  ? 161  LEU A H      1 
ATOM   2311  H  HA     . LEU A 1 161  ? 158.533 157.947 165.575 1.00 42.91  ? 161  LEU A HA     1 
ATOM   2312  H  HB2    . LEU A 1 161  ? 158.581 157.716 163.141 1.00 43.91  ? 161  LEU A HB2    1 
ATOM   2313  H  HB3    . LEU A 1 161  ? 156.961 158.377 163.012 1.00 43.15  ? 161  LEU A HB3    1 
ATOM   2314  H  HG     . LEU A 1 161  ? 157.779 160.571 163.852 1.00 42.57  ? 161  LEU A HG     1 
ATOM   2315  H  HD11   . LEU A 1 161  ? 160.203 161.011 163.826 1.00 43.49  ? 161  LEU A HD11   1 
ATOM   2316  H  HD12   . LEU A 1 161  ? 160.526 159.291 163.575 1.00 43.77  ? 161  LEU A HD12   1 
ATOM   2317  H  HD13   . LEU A 1 161  ? 159.783 159.856 165.087 1.00 44.23  ? 161  LEU A HD13   1 
ATOM   2318  H  HD21   . LEU A 1 161  ? 158.952 161.183 161.780 1.00 43.29  ? 161  LEU A HD21   1 
ATOM   2319  H  HD22   . LEU A 1 161  ? 159.243 159.470 161.429 1.00 43.89  ? 161  LEU A HD22   1 
ATOM   2320  H  HD23   . LEU A 1 161  ? 157.586 160.116 161.444 1.00 43.26  ? 161  LEU A HD23   1 
ATOM   2321  N  N      . TYR A 1 162  ? 155.422 159.114 165.379 1.00 46.67  ? 162  TYR A N      1 
ATOM   2322  C  CA     . TYR A 1 162  ? 154.430 160.031 165.958 1.00 36.65  ? 162  TYR A CA     1 
ATOM   2323  C  C      . TYR A 1 162  ? 154.312 159.909 167.487 1.00 36.36  ? 162  TYR A C      1 
ATOM   2324  O  O      . TYR A 1 162  ? 154.264 160.928 168.178 1.00 43.45  ? 162  TYR A O      1 
ATOM   2325  C  CB     . TYR A 1 162  ? 153.077 159.779 165.267 1.00 41.95  ? 162  TYR A CB     1 
ATOM   2326  C  CG     . TYR A 1 162  ? 151.868 160.485 165.852 1.00 40.74  ? 162  TYR A CG     1 
ATOM   2327  C  CD1    . TYR A 1 162  ? 151.197 159.940 166.964 1.00 39.23  ? 162  TYR A CD1    1 
ATOM   2328  C  CD2    . TYR A 1 162  ? 151.361 161.644 165.238 1.00 42.06  ? 162  TYR A CD2    1 
ATOM   2329  C  CE1    . TYR A 1 162  ? 150.039 160.559 167.463 1.00 39.13  ? 162  TYR A CE1    1 
ATOM   2330  C  CE2    . TYR A 1 162  ? 150.182 162.242 165.715 1.00 44.21  ? 162  TYR A CE2    1 
ATOM   2331  C  CZ     . TYR A 1 162  ? 149.517 161.701 166.833 1.00 44.38  ? 162  TYR A CZ     1 
ATOM   2332  O  OH     . TYR A 1 162  ? 148.366 162.247 167.293 1.00 47.37  ? 162  TYR A OH     1 
ATOM   2333  H  H      . TYR A 1 162  ? 155.123 158.540 164.605 1.00 44.90  ? 162  TYR A H      1 
ATOM   2334  H  HA     . TYR A 1 162  ? 154.729 161.054 165.733 1.00 42.86  ? 162  TYR A HA     1 
ATOM   2335  H  HB2    . TYR A 1 162  ? 153.173 160.051 164.216 1.00 43.99  ? 162  TYR A HB2    1 
ATOM   2336  H  HB3    . TYR A 1 162  ? 152.859 158.712 165.289 1.00 44.00  ? 162  TYR A HB3    1 
ATOM   2337  H  HD1    . TYR A 1 162  ? 151.548 159.027 167.419 1.00 43.44  ? 162  TYR A HD1    1 
ATOM   2338  H  HD2    . TYR A 1 162  ? 151.865 162.058 164.379 1.00 42.99  ? 162  TYR A HD2    1 
ATOM   2339  H  HE1    . TYR A 1 162  ? 149.515 160.141 168.309 1.00 43.35  ? 162  TYR A HE1    1 
ATOM   2340  H  HE2    . TYR A 1 162  ? 149.787 163.114 165.219 1.00 43.48  ? 162  TYR A HE2    1 
ATOM   2341  H  HH     . TYR A 1 162  ? 148.002 162.917 166.717 1.00 44.23  ? 162  TYR A HH     1 
ATOM   2342  N  N      . SER A 1 163  ? 154.280 158.686 168.022 1.00 41.78  ? 163  SER A N      1 
ATOM   2343  C  CA     . SER A 1 163  ? 154.063 158.385 169.448 1.00 34.49  ? 163  SER A CA     1 
ATOM   2344  C  C      . SER A 1 163  ? 155.348 158.330 170.287 1.00 37.29  ? 163  SER A C      1 
ATOM   2345  O  O      . SER A 1 163  ? 155.306 157.976 171.463 1.00 46.93  ? 163  SER A O      1 
ATOM   2346  C  CB     . SER A 1 163  ? 153.211 157.110 169.591 1.00 39.56  ? 163  SER A CB     1 
ATOM   2347  O  OG     . SER A 1 163  ? 153.854 155.964 169.072 1.00 49.69  ? 163  SER A OG     1 
ATOM   2348  H  H      . SER A 1 163  ? 154.285 157.898 167.390 1.00 44.65  ? 163  SER A H      1 
ATOM   2349  H  HA     . SER A 1 163  ? 153.470 159.194 169.871 1.00 43.05  ? 163  SER A HA     1 
ATOM   2350  H  HB2    . SER A 1 163  ? 152.970 156.948 170.641 1.00 43.10  ? 163  SER A HB2    1 
ATOM   2351  H  HB3    . SER A 1 163  ? 152.276 157.258 169.051 1.00 43.10  ? 163  SER A HB3    1 
ATOM   2352  H  HG     . SER A 1 163  ? 153.171 155.376 168.745 1.00 44.15  ? 163  SER A HG     1 
ATOM   2353  N  N      . GLY A 1 164  ? 156.498 158.704 169.722 1.00 45.94  ? 164  GLY A N      1 
ATOM   2354  C  CA     . GLY A 1 164  ? 157.768 158.783 170.443 1.00 39.07  ? 164  GLY A CA     1 
ATOM   2355  C  C      . GLY A 1 164  ? 158.387 157.433 170.814 1.00 40.71  ? 164  GLY A C      1 
ATOM   2356  O  O      . GLY A 1 164  ? 159.059 157.354 171.836 1.00 47.00  ? 164  GLY A O      1 
ATOM   2357  H  H      . GLY A 1 164  ? 156.479 158.975 168.749 1.00 45.00  ? 164  GLY A H      1 
ATOM   2358  H  HA2    . GLY A 1 164  ? 158.484 159.330 169.829 1.00 44.34  ? 164  GLY A HA2    1 
ATOM   2359  H  HA3    . GLY A 1 164  ? 157.621 159.356 171.357 1.00 43.25  ? 164  GLY A HA3    1 
ATOM   2360  N  N      . ASN A 1 165  ? 158.134 156.360 170.056 1.00 45.77  ? 165  ASN A N      1 
ATOM   2361  C  CA     . ASN A 1 165  ? 158.618 155.005 170.352 1.00 38.80  ? 165  ASN A CA     1 
ATOM   2362  C  C      . ASN A 1 165  ? 159.869 154.562 169.562 1.00 41.49  ? 165  ASN A C      1 
ATOM   2363  O  O      . ASN A 1 165  ? 160.314 153.437 169.728 1.00 53.35  ? 165  ASN A O      1 
ATOM   2364  C  CB     . ASN A 1 165  ? 157.438 154.012 170.301 1.00 38.09  ? 165  ASN A CB     1 
ATOM   2365  C  CG     . ASN A 1 165  ? 156.513 154.168 171.493 1.00 41.74  ? 165  ASN A CG     1 
ATOM   2366  O  OD1    . ASN A 1 165  ? 156.897 153.938 172.623 1.00 48.64  ? 165  ASN A OD1    1 
ATOM   2367  N  ND2    . ASN A 1 165  ? 155.287 154.567 171.320 1.00 47.86  ? 165  ASN A ND2    1 
ATOM   2368  H  H      . ASN A 1 165  ? 157.596 156.490 169.211 1.00 45.46  ? 165  ASN A H      1 
ATOM   2369  H  HA     . ASN A 1 165  ? 158.968 154.989 171.384 1.00 44.35  ? 165  ASN A HA     1 
ATOM   2370  H  HB2    . ASN A 1 165  ? 156.884 154.128 169.369 1.00 44.58  ? 165  ASN A HB2    1 
ATOM   2371  H  HB3    . ASN A 1 165  ? 157.830 152.995 170.339 1.00 44.60  ? 165  ASN A HB3    1 
ATOM   2372  H  HD21   . ASN A 1 165  ? 154.943 154.865 170.418 1.00 45.74  ? 165  ASN A HD21   1 
ATOM   2373  H  HD22   . ASN A 1 165  ? 154.692 154.620 172.134 1.00 45.31  ? 165  ASN A HD22   1 
ATOM   2374  N  N      . LEU A 1 166  ? 160.480 155.399 168.721 1.00 44.13  ? 166  LEU A N      1 
ATOM   2375  C  CA     . LEU A 1 166  ? 161.751 155.091 168.042 1.00 36.39  ? 166  LEU A CA     1 
ATOM   2376  C  C      . LEU A 1 166  ? 162.982 155.522 168.865 1.00 37.00  ? 166  LEU A C      1 
ATOM   2377  O  O      . LEU A 1 166  ? 162.898 156.354 169.759 1.00 53.13  ? 166  LEU A O      1 
ATOM   2378  C  CB     . LEU A 1 166  ? 161.745 155.657 166.614 1.00 36.73  ? 166  LEU A CB     1 
ATOM   2379  C  CG     . LEU A 1 166  ? 160.555 155.247 165.733 1.00 41.41  ? 166  LEU A CG     1 
ATOM   2380  C  CD1    . LEU A 1 166  ? 160.655 155.902 164.367 1.00 46.83  ? 166  LEU A CD1    1 
ATOM   2381  C  CD2    . LEU A 1 166  ? 160.474 153.742 165.524 1.00 44.27  ? 166  LEU A CD2    1 
ATOM   2382  H  H      . LEU A 1 166  ? 160.098 156.325 168.592 1.00 44.60  ? 166  LEU A H      1 
ATOM   2383  H  HA     . LEU A 1 166  ? 161.833 154.009 167.942 1.00 43.64  ? 166  LEU A HA     1 
ATOM   2384  H  HB2    . LEU A 1 166  ? 161.770 156.745 166.676 1.00 43.95  ? 166  LEU A HB2    1 
ATOM   2385  H  HB3    . LEU A 1 166  ? 162.661 155.345 166.112 1.00 43.20  ? 166  LEU A HB3    1 
ATOM   2386  H  HG     . LEU A 1 166  ? 159.626 155.579 166.196 1.00 44.76  ? 166  LEU A HG     1 
ATOM   2387  H  HD11   . LEU A 1 166  ? 159.775 155.649 163.777 1.00 44.61  ? 166  LEU A HD11   1 
ATOM   2388  H  HD12   . LEU A 1 166  ? 160.707 156.985 164.484 1.00 44.79  ? 166  LEU A HD12   1 
ATOM   2389  H  HD13   . LEU A 1 166  ? 161.548 155.555 163.847 1.00 44.40  ? 166  LEU A HD13   1 
ATOM   2390  H  HD21   . LEU A 1 166  ? 159.702 153.508 164.791 1.00 44.02  ? 166  LEU A HD21   1 
ATOM   2391  H  HD22   . LEU A 1 166  ? 160.205 153.258 166.462 1.00 44.49  ? 166  LEU A HD22   1 
ATOM   2392  H  HD23   . LEU A 1 166  ? 161.429 153.359 165.164 1.00 44.47  ? 166  LEU A HD23   1 
ATOM   2393  N  N      . VAL A 1 167  ? 164.145 154.962 168.563 1.00 41.61  ? 167  VAL A N      1 
ATOM   2394  C  CA     . VAL A 1 167  ? 165.447 155.243 169.177 1.00 40.26  ? 167  VAL A CA     1 
ATOM   2395  C  C      . VAL A 1 167  ? 166.447 155.654 168.091 1.00 39.35  ? 167  VAL A C      1 
ATOM   2396  O  O      . VAL A 1 167  ? 166.633 154.938 167.115 1.00 43.77  ? 167  VAL A O      1 
ATOM   2397  C  CB     . VAL A 1 167  ? 165.954 154.033 169.993 1.00 39.77  ? 167  VAL A CB     1 
ATOM   2398  C  CG1    . VAL A 1 167  ? 167.232 154.363 170.755 1.00 45.93  ? 167  VAL A CG1    1 
ATOM   2399  C  CG2    . VAL A 1 167  ? 164.940 153.532 171.015 1.00 45.34  ? 167  VAL A CG2    1 
ATOM   2400  H  H      . VAL A 1 167  ? 164.128 154.233 167.864 1.00 45.13  ? 167  VAL A H      1 
ATOM   2401  H  HA     . VAL A 1 167  ? 165.341 156.082 169.865 1.00 44.60  ? 167  VAL A HA     1 
ATOM   2402  H  HB     . VAL A 1 167  ? 166.169 153.212 169.309 1.00 44.43  ? 167  VAL A HB     1 
ATOM   2403  H  HG11   . VAL A 1 167  ? 167.569 153.488 171.311 1.00 45.17  ? 167  VAL A HG11   1 
ATOM   2404  H  HG12   . VAL A 1 167  ? 167.053 155.175 171.461 1.00 44.64  ? 167  VAL A HG12   1 
ATOM   2405  H  HG13   . VAL A 1 167  ? 168.029 154.644 170.068 1.00 44.79  ? 167  VAL A HG13   1 
ATOM   2406  H  HG21   . VAL A 1 167  ? 164.043 153.170 170.513 1.00 44.98  ? 167  VAL A HG21   1 
ATOM   2407  H  HG22   . VAL A 1 167  ? 164.672 154.328 171.710 1.00 44.92  ? 167  VAL A HG22   1 
ATOM   2408  H  HG23   . VAL A 1 167  ? 165.362 152.698 171.576 1.00 44.72  ? 167  VAL A HG23   1 
ATOM   2409  N  N      . ALA A 1 168  ? 167.105 156.796 168.239 1.00 42.55  ? 168  ALA A N      1 
ATOM   2410  C  CA     . ALA A 1 168  ? 168.187 157.261 167.364 1.00 40.52  ? 168  ALA A CA     1 
ATOM   2411  C  C      . ALA A 1 168  ? 169.555 156.798 167.891 1.00 44.19  ? 168  ALA A C      1 
ATOM   2412  O  O      . ALA A 1 168  ? 169.813 156.899 169.090 1.00 54.87  ? 168  ALA A O      1 
ATOM   2413  C  CB     . ALA A 1 168  ? 168.110 158.783 167.267 1.00 43.89  ? 168  ALA A CB     1 
ATOM   2414  H  H      . ALA A 1 168  ? 166.887 157.370 169.040 1.00 45.84  ? 168  ALA A H      1 
ATOM   2415  H  HA     . ALA A 1 168  ? 168.052 156.850 166.363 1.00 45.30  ? 168  ALA A HA     1 
ATOM   2416  H  HB1    . ALA A 1 168  ? 167.117 159.093 166.942 1.00 45.74  ? 168  ALA A HB1    1 
ATOM   2417  H  HB2    . ALA A 1 168  ? 168.317 159.233 168.238 1.00 45.66  ? 168  ALA A HB2    1 
ATOM   2418  H  HB3    . ALA A 1 168  ? 168.844 159.145 166.547 1.00 45.46  ? 168  ALA A HB3    1 
ATOM   2419  N  N      . ILE A 1 169  ? 170.439 156.309 167.022 1.00 43.20  ? 169  ILE A N      1 
ATOM   2420  C  CA     . ILE A 1 169  ? 171.767 155.788 167.399 1.00 45.21  ? 169  ILE A CA     1 
ATOM   2421  C  C      . ILE A 1 169  ? 172.892 156.573 166.695 1.00 41.92  ? 169  ILE A C      1 
ATOM   2422  O  O      . ILE A 1 169  ? 173.375 156.152 165.649 1.00 48.22  ? 169  ILE A O      1 
ATOM   2423  C  CB     . ILE A 1 169  ? 171.812 154.252 167.219 1.00 43.19  ? 169  ILE A CB     1 
ATOM   2424  C  CG1    . ILE A 1 169  ? 170.648 153.555 167.964 1.00 48.10  ? 169  ILE A CG1    1 
ATOM   2425  C  CG2    . ILE A 1 169  ? 173.151 153.690 167.712 1.00 44.21  ? 169  ILE A CG2    1 
ATOM   2426  C  CD1    . ILE A 1 169  ? 170.597 152.044 167.799 1.00 52.72  ? 169  ILE A CD1    1 
ATOM   2427  H  H      . ILE A 1 169  ? 170.153 156.220 166.057 1.00 46.82  ? 169  ILE A H      1 
ATOM   2428  H  HA     . ILE A 1 169  ? 171.920 155.942 168.467 1.00 47.47  ? 169  ILE A HA     1 
ATOM   2429  H  HB     . ILE A 1 169  ? 171.715 154.025 166.157 1.00 46.95  ? 169  ILE A HB     1 
ATOM   2430  H  HG12   . ILE A 1 169  ? 170.698 153.788 169.027 1.00 47.25  ? 169  ILE A HG12   1 
ATOM   2431  H  HG13   . ILE A 1 169  ? 169.700 153.934 167.583 1.00 47.65  ? 169  ILE A HG13   1 
ATOM   2432  H  HG21   . ILE A 1 169  ? 173.986 154.155 167.188 1.00 46.58  ? 169  ILE A HG21   1 
ATOM   2433  H  HG22   . ILE A 1 169  ? 173.205 152.619 167.515 1.00 46.97  ? 169  ILE A HG22   1 
ATOM   2434  H  HG23   . ILE A 1 169  ? 173.256 153.859 168.783 1.00 47.52  ? 169  ILE A HG23   1 
ATOM   2435  H  HD11   . ILE A 1 169  ? 169.613 151.680 168.096 1.00 47.99  ? 169  ILE A HD11   1 
ATOM   2436  H  HD12   . ILE A 1 169  ? 170.767 151.777 166.756 1.00 47.88  ? 169  ILE A HD12   1 
ATOM   2437  H  HD13   . ILE A 1 169  ? 171.354 151.566 168.421 1.00 48.27  ? 169  ILE A HD13   1 
ATOM   2438  N  N      . PRO A 1 170  ? 173.306 157.742 167.215 1.00 43.80  ? 170  PRO A N      1 
ATOM   2439  C  CA     . PRO A 1 170  ? 174.317 158.600 166.587 1.00 41.27  ? 170  PRO A CA     1 
ATOM   2440  C  C      . PRO A 1 170  ? 175.687 157.974 166.288 1.00 44.33  ? 170  PRO A C      1 
ATOM   2441  O  O      . PRO A 1 170  ? 176.355 158.405 165.353 1.00 50.03  ? 170  PRO A O      1 
ATOM   2442  C  CB     . PRO A 1 170  ? 174.489 159.778 167.534 1.00 41.86  ? 170  PRO A CB     1 
ATOM   2443  C  CG     . PRO A 1 170  ? 173.144 159.886 168.215 1.00 45.92  ? 170  PRO A CG     1 
ATOM   2444  C  CD     . PRO A 1 170  ? 172.724 158.437 168.350 1.00 47.46  ? 170  PRO A CD     1 
ATOM   2445  H  HA     . PRO A 1 170  ? 173.910 158.973 165.647 1.00 46.88  ? 170  PRO A HA     1 
ATOM   2446  H  HB2    . PRO A 1 170  ? 175.254 159.559 168.278 1.00 46.53  ? 170  PRO A HB2    1 
ATOM   2447  H  HB3    . PRO A 1 170  ? 174.734 160.692 166.993 1.00 47.31  ? 170  PRO A HB3    1 
ATOM   2448  H  HG2    . PRO A 1 170  ? 173.212 160.383 169.182 1.00 47.24  ? 170  PRO A HG2    1 
ATOM   2449  H  HG3    . PRO A 1 170  ? 172.445 160.405 167.558 1.00 46.95  ? 170  PRO A HG3    1 
ATOM   2450  H  HD2    . PRO A 1 170  ? 173.111 158.021 169.281 1.00 47.46  ? 170  PRO A HD2    1 
ATOM   2451  H  HD3    . PRO A 1 170  ? 171.635 158.395 168.338 1.00 46.83  ? 170  PRO A HD3    1 
ATOM   2452  N  N      . SER A 1 171  ? 176.147 156.966 167.026 1.00 47.02  ? 171  SER A N      1 
ATOM   2453  C  CA     . SER A 1 171  ? 177.407 156.261 166.747 1.00 44.86  ? 171  SER A CA     1 
ATOM   2454  C  C      . SER A 1 171  ? 177.402 155.574 165.372 1.00 45.46  ? 171  SER A C      1 
ATOM   2455  O  O      . SER A 1 171  ? 178.450 155.396 164.770 1.00 51.38  ? 171  SER A O      1 
ATOM   2456  C  CB     . SER A 1 171  ? 177.753 155.275 167.869 1.00 52.16  ? 171  SER A CB     1 
ATOM   2457  O  OG     . SER A 1 171  ? 176.828 154.210 167.937 1.00 61.68  ? 171  SER A OG     1 
ATOM   2458  H  H      . SER A 1 171  ? 175.605 156.664 167.823 1.00 52.06  ? 171  SER A H      1 
ATOM   2459  H  HA     . SER A 1 171  ? 178.208 157.000 166.722 1.00 51.16  ? 171  SER A HA     1 
ATOM   2460  H  HB2    . SER A 1 171  ? 178.747 154.867 167.686 1.00 51.60  ? 171  SER A HB2    1 
ATOM   2461  H  HB3    . SER A 1 171  ? 177.777 155.807 168.820 1.00 52.02  ? 171  SER A HB3    1 
ATOM   2462  H  HG     . SER A 1 171  ? 176.561 154.058 168.847 1.00 53.21  ? 171  SER A HG     1 
ATOM   2463  N  N      . LEU A 1 172  ? 176.237 155.312 164.786 1.00 47.90  ? 172  LEU A N      1 
ATOM   2464  C  CA     . LEU A 1 172  ? 176.047 154.677 163.484 1.00 43.98  ? 172  LEU A CA     1 
ATOM   2465  C  C      . LEU A 1 172  ? 175.880 155.679 162.331 1.00 43.45  ? 172  LEU A C      1 
ATOM   2466  O  O      . LEU A 1 172  ? 175.364 155.324 161.280 1.00 50.38  ? 172  LEU A O      1 
ATOM   2467  C  CB     . LEU A 1 172  ? 174.933 153.613 163.586 1.00 47.17  ? 172  LEU A CB     1 
ATOM   2468  C  CG     . LEU A 1 172  ? 175.210 152.483 164.592 1.00 44.23  ? 172  LEU A CG     1 
ATOM   2469  C  CD1    . LEU A 1 172  ? 173.993 151.570 164.684 1.00 50.63  ? 172  LEU A CD1    1 
ATOM   2470  C  CD2    . LEU A 1 172  ? 176.430 151.649 164.228 1.00 44.07  ? 172  LEU A CD2    1 
ATOM   2471  H  H      . LEU A 1 172  ? 175.400 155.538 165.304 1.00 49.42  ? 172  LEU A H      1 
ATOM   2472  H  HA     . LEU A 1 172  ? 176.966 154.146 163.239 1.00 48.96  ? 172  LEU A HA     1 
ATOM   2473  H  HB2    . LEU A 1 172  ? 174.009 154.116 163.867 1.00 49.20  ? 172  LEU A HB2    1 
ATOM   2474  H  HB3    . LEU A 1 172  ? 174.779 153.160 162.606 1.00 49.11  ? 172  LEU A HB3    1 
ATOM   2475  H  HG     . LEU A 1 172  ? 175.380 152.917 165.578 1.00 48.99  ? 172  LEU A HG     1 
ATOM   2476  H  HD11   . LEU A 1 172  ? 174.175 150.773 165.405 1.00 49.30  ? 172  LEU A HD11   1 
ATOM   2477  H  HD12   . LEU A 1 172  ? 173.123 152.142 165.005 1.00 49.03  ? 172  LEU A HD12   1 
ATOM   2478  H  HD13   . LEU A 1 172  ? 173.781 151.128 163.710 1.00 49.22  ? 172  LEU A HD13   1 
ATOM   2479  H  HD21   . LEU A 1 172  ? 176.568 150.858 164.966 1.00 48.70  ? 172  LEU A HD21   1 
ATOM   2480  H  HD22   . LEU A 1 172  ? 177.328 152.268 164.231 1.00 48.29  ? 172  LEU A HD22   1 
ATOM   2481  H  HD23   . LEU A 1 172  ? 176.302 151.206 163.240 1.00 48.74  ? 172  LEU A HD23   1 
ATOM   2482  N  N      . LYS A 1 173  ? 176.351 156.924 162.493 1.00 51.32  ? 173  LYS A N      1 
ATOM   2483  C  CA     . LYS A 1 173  ? 176.354 157.969 161.447 1.00 44.11  ? 173  LYS A CA     1 
ATOM   2484  C  C      . LYS A 1 173  ? 176.984 157.498 160.129 1.00 46.00  ? 173  LYS A C      1 
ATOM   2485  O  O      . LYS A 1 173  ? 177.947 156.735 160.153 1.00 55.17  ? 173  LYS A O      1 
ATOM   2486  C  CB     . LYS A 1 173  ? 177.050 159.241 161.973 1.00 46.88  ? 173  LYS A CB     1 
ATOM   2487  C  CG     . LYS A 1 173  ? 178.572 159.079 162.086 1.00 48.85  ? 173  LYS A CG     1 
ATOM   2488  C  CD     . LYS A 1 173  ? 179.265 160.227 162.794 1.00 55.54  ? 173  LYS A CD     1 
ATOM   2489  C  CE     . LYS A 1 173  ? 180.776 159.990 162.801 1.00 56.67  ? 173  LYS A CE     1 
ATOM   2490  N  NZ     . LYS A 1 173  ? 181.508 161.069 163.504 1.00 60.02  ? 173  LYS A NZ     1 
ATOM   2491  H  H      . LYS A 1 173  ? 176.698 157.173 163.409 1.00 51.35  ? 173  LYS A H      1 
ATOM   2492  H  HA     . LYS A 1 173  ? 175.313 158.218 161.237 1.00 50.55  ? 173  LYS A HA     1 
ATOM   2493  H  HB2    . LYS A 1 173  ? 176.843 160.070 161.297 1.00 50.83  ? 173  LYS A HB2    1 
ATOM   2494  H  HB3    . LYS A 1 173  ? 176.628 159.497 162.945 1.00 51.33  ? 173  LYS A HB3    1 
ATOM   2495  H  HG2    . LYS A 1 173  ? 178.796 158.159 162.627 1.00 50.86  ? 173  LYS A HG2    1 
ATOM   2496  H  HG3    . LYS A 1 173  ? 178.995 159.002 161.084 1.00 51.50  ? 173  LYS A HG3    1 
ATOM   2497  H  HD2    . LYS A 1 173  ? 179.039 161.155 162.268 1.00 52.55  ? 173  LYS A HD2    1 
ATOM   2498  H  HD3    . LYS A 1 173  ? 178.902 160.292 163.820 1.00 52.45  ? 173  LYS A HD3    1 
ATOM   2499  H  HE2    . LYS A 1 173  ? 180.983 159.033 163.280 1.00 51.68  ? 173  LYS A HE2    1 
ATOM   2500  H  HE3    . LYS A 1 173  ? 181.117 159.921 161.767 1.00 52.12  ? 173  LYS A HE3    1 
ATOM   2501  H  HZ1    . LYS A 1 173  ? 182.503 160.896 163.494 1.00 52.55  ? 173  LYS A HZ1    1 
ATOM   2502  H  HZ2    . LYS A 1 173  ? 181.225 161.142 164.471 1.00 52.77  ? 173  LYS A HZ2    1 
ATOM   2503  H  HZ3    . LYS A 1 173  ? 181.353 161.964 163.062 1.00 52.36  ? 173  LYS A HZ3    1 
ATOM   2504  N  N      . GLN A 1 174  ? 176.491 157.989 158.999 1.00 48.48  ? 174  GLN A N      1 
ATOM   2505  C  CA     . GLN A 1 174  ? 177.049 157.773 157.663 1.00 44.49  ? 174  GLN A CA     1 
ATOM   2506  C  C      . GLN A 1 174  ? 177.137 159.096 156.886 1.00 49.94  ? 174  GLN A C      1 
ATOM   2507  O  O      . GLN A 1 174  ? 176.155 159.830 156.823 1.00 57.49  ? 174  GLN A O      1 
ATOM   2508  C  CB     . GLN A 1 174  ? 176.180 156.727 156.941 1.00 43.87  ? 174  GLN A CB     1 
ATOM   2509  C  CG     . GLN A 1 174  ? 176.695 156.343 155.551 1.00 49.32  ? 174  GLN A CG     1 
ATOM   2510  C  CD     . GLN A 1 174  ? 175.748 155.457 154.746 1.00 57.30  ? 174  GLN A CD     1 
ATOM   2511  O  OE1    . GLN A 1 174  ? 174.564 155.316 155.020 1.00 56.34  ? 174  GLN A OE1    1 
ATOM   2512  N  NE2    . GLN A 1 174  ? 176.231 154.842 153.691 1.00 59.67  ? 174  GLN A NE2    1 
ATOM   2513  H  H      . GLN A 1 174  ? 175.657 158.555 159.070 1.00 52.15  ? 174  GLN A H      1 
ATOM   2514  H  HA     . GLN A 1 174  ? 178.059 157.371 157.753 1.00 51.19  ? 174  GLN A HA     1 
ATOM   2515  H  HB2    . GLN A 1 174  ? 176.126 155.825 157.551 1.00 50.82  ? 174  GLN A HB2    1 
ATOM   2516  H  HB3    . GLN A 1 174  ? 175.172 157.131 156.844 1.00 50.81  ? 174  GLN A HB3    1 
ATOM   2517  H  HG2    . GLN A 1 174  ? 176.863 157.244 154.961 1.00 51.57  ? 174  GLN A HG2    1 
ATOM   2518  H  HG3    . GLN A 1 174  ? 177.653 155.834 155.661 1.00 51.44  ? 174  GLN A HG3    1 
ATOM   2519  H  HE21   . GLN A 1 174  ? 177.202 154.951 153.437 1.00 52.18  ? 174  GLN A HE21   1 
ATOM   2520  H  HE22   . GLN A 1 174  ? 175.617 154.258 153.141 1.00 52.27  ? 174  GLN A HE22   1 
ATOM   2521  N  N      . GLU A 1 175  ? 178.274 159.409 156.268 1.00 50.75  ? 175  GLU A N      1 
ATOM   2522  C  CA     . GLU A 1 175  ? 178.445 160.558 155.361 1.00 47.29  ? 175  GLU A CA     1 
ATOM   2523  C  C      . GLU A 1 175  ? 177.788 160.277 154.005 1.00 49.31  ? 175  GLU A C      1 
ATOM   2524  O  O      . GLU A 1 175  ? 178.052 159.248 153.402 1.00 58.30  ? 175  GLU A O      1 
ATOM   2525  C  CB     . GLU A 1 175  ? 179.924 160.879 155.123 1.00 45.30  ? 175  GLU A CB     1 
ATOM   2526  C  CG     . GLU A 1 175  ? 180.808 161.043 156.358 1.00 52.85  ? 175  GLU A CG     1 
ATOM   2527  C  CD     . GLU A 1 175  ? 180.587 162.347 157.112 1.00 63.76  ? 175  GLU A CD     1 
ATOM   2528  O  OE1    . GLU A 1 175  ? 180.439 163.405 156.458 1.00 67.43  ? 175  GLU A OE1    1 
ATOM   2529  O  OE2    . GLU A 1 175  ? 180.597 162.321 158.358 1.00 64.91  ? 175  GLU A OE2    1 
ATOM   2530  H  H      . GLU A 1 175  ? 179.046 158.763 156.344 1.00 54.23  ? 175  GLU A H      1 
ATOM   2531  H  HA     . GLU A 1 175  ? 177.974 161.438 155.801 1.00 54.19  ? 175  GLU A HA     1 
ATOM   2532  H  HB2    . GLU A 1 175  ? 180.354 160.064 154.541 1.00 54.26  ? 175  GLU A HB2    1 
ATOM   2533  H  HB3    . GLU A 1 175  ? 179.990 161.775 154.506 1.00 53.77  ? 175  GLU A HB3    1 
ATOM   2534  H  HG2    . GLU A 1 175  ? 180.670 160.192 157.026 1.00 54.29  ? 175  GLU A HG2    1 
ATOM   2535  H  HG3    . GLU A 1 175  ? 181.844 161.020 156.020 1.00 54.95  ? 175  GLU A HG3    1 
ATOM   2536  N  N      . VAL A 1 176  ? 176.948 161.166 153.498 1.00 46.75  ? 176  VAL A N      1 
ATOM   2537  C  CA     . VAL A 1 176  ? 176.265 161.017 152.204 1.00 49.51  ? 176  VAL A CA     1 
ATOM   2538  C  C      . VAL A 1 176  ? 176.289 162.326 151.428 1.00 50.26  ? 176  VAL A C      1 
ATOM   2539  O  O      . VAL A 1 176  ? 176.119 163.400 151.993 1.00 52.00  ? 176  VAL A O      1 
ATOM   2540  C  CB     . VAL A 1 176  ? 174.825 160.468 152.328 1.00 49.65  ? 176  VAL A CB     1 
ATOM   2541  C  CG1    . VAL A 1 176  ? 174.801 159.026 152.833 1.00 51.90  ? 176  VAL A CG1    1 
ATOM   2542  C  CG2    . VAL A 1 176  ? 173.914 161.300 153.235 1.00 52.28  ? 176  VAL A CG2    1 
ATOM   2543  H  H      . VAL A 1 176  ? 176.799 162.031 153.999 1.00 51.18  ? 176  VAL A H      1 
ATOM   2544  H  HA     . VAL A 1 176  ? 176.819 160.301 151.598 1.00 51.35  ? 176  VAL A HA     1 
ATOM   2545  H  HB     . VAL A 1 176  ? 174.390 160.461 151.329 1.00 50.37  ? 176  VAL A HB     1 
ATOM   2546  H  HG11   . VAL A 1 176  ? 175.440 158.405 152.206 1.00 51.47  ? 176  VAL A HG11   1 
ATOM   2547  H  HG12   . VAL A 1 176  ? 175.153 158.976 153.864 1.00 51.18  ? 176  VAL A HG12   1 
ATOM   2548  H  HG13   . VAL A 1 176  ? 173.785 158.633 152.786 1.00 50.80  ? 176  VAL A HG13   1 
ATOM   2549  H  HG21   . VAL A 1 176  ? 173.816 162.312 152.840 1.00 51.38  ? 176  VAL A HG21   1 
ATOM   2550  H  HG22   . VAL A 1 176  ? 174.314 161.339 154.248 1.00 50.96  ? 176  VAL A HG22   1 
ATOM   2551  H  HG23   . VAL A 1 176  ? 172.923 160.849 153.267 1.00 50.82  ? 176  VAL A HG23   1 
ATOM   2552  N  N      . ALA A 1 177  ? 176.447 162.260 150.112 1.00 51.80  ? 177  ALA A N      1 
ATOM   2553  C  CA     . ALA A 1 177  ? 176.381 163.427 149.241 1.00 53.69  ? 177  ALA A CA     1 
ATOM   2554  C  C      . ALA A 1 177  ? 174.944 163.669 148.740 1.00 54.85  ? 177  ALA A C      1 
ATOM   2555  O  O      . ALA A 1 177  ? 174.401 162.861 147.999 1.00 61.83  ? 177  ALA A O      1 
ATOM   2556  C  CB     . ALA A 1 177  ? 177.363 163.210 148.094 1.00 56.74  ? 177  ALA A CB     1 
ATOM   2557  H  H      . ALA A 1 177  ? 176.524 161.352 149.677 1.00 54.63  ? 177  ALA A H      1 
ATOM   2558  H  HA     . ALA A 1 177  ? 176.707 164.312 149.787 1.00 55.22  ? 177  ALA A HA     1 
ATOM   2559  H  HB1    . ALA A 1 177  ? 178.368 163.062 148.490 1.00 55.43  ? 177  ALA A HB1    1 
ATOM   2560  H  HB2    . ALA A 1 177  ? 177.077 162.334 147.511 1.00 55.14  ? 177  ALA A HB2    1 
ATOM   2561  H  HB3    . ALA A 1 177  ? 177.367 164.083 147.443 1.00 55.45  ? 177  ALA A HB3    1 
ATOM   2562  N  N      . VAL A 1 178  ? 174.324 164.791 149.102 1.00 51.04  ? 178  VAL A N      1 
ATOM   2563  C  CA     . VAL A 1 178  ? 172.968 165.163 148.657 1.00 53.64  ? 178  VAL A CA     1 
ATOM   2564  C  C      . VAL A 1 178  ? 173.069 166.328 147.683 1.00 58.03  ? 178  VAL A C      1 
ATOM   2565  O  O      . VAL A 1 178  ? 173.213 167.477 148.090 1.00 62.23  ? 178  VAL A O      1 
ATOM   2566  C  CB     . VAL A 1 178  ? 172.020 165.440 149.836 1.00 51.84  ? 178  VAL A CB     1 
ATOM   2567  C  CG1    . VAL A 1 178  ? 170.609 165.817 149.375 1.00 50.65  ? 178  VAL A CG1    1 
ATOM   2568  C  CG2    . VAL A 1 178  ? 171.871 164.201 150.721 1.00 53.31  ? 178  VAL A CG2    1 
ATOM   2569  H  H      . VAL A 1 178  ? 174.831 165.450 149.675 1.00 53.67  ? 178  VAL A H      1 
ATOM   2570  H  HA     . VAL A 1 178  ? 172.527 164.332 148.106 1.00 53.53  ? 178  VAL A HA     1 
ATOM   2571  H  HB     . VAL A 1 178  ? 172.420 166.256 150.438 1.00 53.61  ? 178  VAL A HB     1 
ATOM   2572  H  HG11   . VAL A 1 178  ? 169.966 165.977 150.241 1.00 52.51  ? 178  VAL A HG11   1 
ATOM   2573  H  HG12   . VAL A 1 178  ? 170.633 166.743 148.801 1.00 52.96  ? 178  VAL A HG12   1 
ATOM   2574  H  HG13   . VAL A 1 178  ? 170.182 165.023 148.761 1.00 52.68  ? 178  VAL A HG13   1 
ATOM   2575  H  HG21   . VAL A 1 178  ? 171.466 163.370 150.143 1.00 53.30  ? 178  VAL A HG21   1 
ATOM   2576  H  HG22   . VAL A 1 178  ? 172.838 163.910 151.129 1.00 53.53  ? 178  VAL A HG22   1 
ATOM   2577  H  HG23   . VAL A 1 178  ? 171.205 164.420 151.555 1.00 52.81  ? 178  VAL A HG23   1 
ATOM   2578  N  N      . GLY A 1 179  ? 173.084 166.035 146.385 1.00 59.13  ? 179  GLY A N      1 
ATOM   2579  C  CA     . GLY A 1 179  ? 173.443 167.031 145.378 1.00 60.45  ? 179  GLY A CA     1 
ATOM   2580  C  C      . GLY A 1 179  ? 174.898 167.460 145.558 1.00 61.15  ? 179  GLY A C      1 
ATOM   2581  O  O      . GLY A 1 179  ? 175.789 166.619 145.559 1.00 66.95  ? 179  GLY A O      1 
ATOM   2582  H  H      . GLY A 1 179  ? 173.021 165.069 146.101 1.00 59.30  ? 179  GLY A H      1 
ATOM   2583  H  HA2    . GLY A 1 179  ? 173.324 166.608 144.381 1.00 60.43  ? 179  GLY A HA2    1 
ATOM   2584  H  HA3    . GLY A 1 179  ? 172.790 167.899 145.463 1.00 59.95  ? 179  GLY A HA3    1 
ATOM   2585  N  N      . GLN A 1 180  ? 175.147 168.748 145.769 1.00 59.04  ? 180  GLN A N      1 
ATOM   2586  C  CA     . GLN A 1 180  ? 176.476 169.277 146.082 1.00 57.33  ? 180  GLN A CA     1 
ATOM   2587  C  C      . GLN A 1 180  ? 176.725 169.478 147.596 1.00 59.10  ? 180  GLN A C      1 
ATOM   2588  O  O      . GLN A 1 180  ? 177.718 170.100 147.954 1.00 66.00  ? 180  GLN A O      1 
ATOM   2589  C  CB     . GLN A 1 180  ? 176.747 170.562 145.274 1.00 62.74  ? 180  GLN A CB     1 
ATOM   2590  C  CG     . GLN A 1 180  ? 176.309 170.566 143.797 1.00 65.08  ? 180  GLN A CG     1 
ATOM   2591  C  CD     . GLN A 1 180  ? 176.850 169.427 142.928 1.00 72.12  ? 180  GLN A CD     1 
ATOM   2592  O  OE1    . GLN A 1 180  ? 177.904 168.851 143.155 1.00 70.87  ? 180  GLN A OE1    1 
ATOM   2593  N  NE2    . GLN A 1 180  ? 176.166 169.082 141.864 1.00 70.63  ? 180  GLN A NE2    1 
ATOM   2594  H  H      . GLN A 1 180  ? 174.368 169.390 145.758 1.00 62.98  ? 180  GLN A H      1 
ATOM   2595  H  HA     . GLN A 1 180  ? 177.218 168.549 145.757 1.00 62.85  ? 180  GLN A HA     1 
ATOM   2596  H  HB2    . GLN A 1 180  ? 176.234 171.388 145.768 1.00 63.57  ? 180  GLN A HB2    1 
ATOM   2597  H  HB3    . GLN A 1 180  ? 177.815 170.777 145.313 1.00 63.68  ? 180  GLN A HB3    1 
ATOM   2598  H  HG2    . GLN A 1 180  ? 175.220 170.548 143.755 1.00 63.31  ? 180  GLN A HG2    1 
ATOM   2599  H  HG3    . GLN A 1 180  ? 176.626 171.508 143.349 1.00 63.56  ? 180  GLN A HG3    1 
ATOM   2600  H  HE21   . GLN A 1 180  ? 175.311 169.563 141.627 1.00 64.35  ? 180  GLN A HE21   1 
ATOM   2601  H  HE22   . GLN A 1 180  ? 176.523 168.334 141.288 1.00 64.04  ? 180  GLN A HE22   1 
ATOM   2602  N  N      . SER A 1 181  ? 175.865 168.981 148.498 1.00 53.72  ? 181  SER A N      1 
ATOM   2603  C  CA     . SER A 1 181  ? 176.026 169.153 149.949 1.00 52.94  ? 181  SER A CA     1 
ATOM   2604  C  C      . SER A 1 181  ? 176.560 167.905 150.653 1.00 54.43  ? 181  SER A C      1 
ATOM   2605  O  O      . SER A 1 181  ? 175.950 166.838 150.602 1.00 62.66  ? 181  SER A O      1 
ATOM   2606  C  CB     . SER A 1 181  ? 174.712 169.578 150.603 1.00 58.34  ? 181  SER A CB     1 
ATOM   2607  O  OG     . SER A 1 181  ? 174.342 170.872 150.196 1.00 64.34  ? 181  SER A OG     1 
ATOM   2608  H  H      . SER A 1 181  ? 175.067 168.458 148.166 1.00 56.83  ? 181  SER A H      1 
ATOM   2609  H  HA     . SER A 1 181  ? 176.735 169.960 150.135 1.00 55.83  ? 181  SER A HA     1 
ATOM   2610  H  HB2    . SER A 1 181  ? 173.925 168.864 150.360 1.00 56.26  ? 181  SER A HB2    1 
ATOM   2611  H  HB3    . SER A 1 181  ? 174.845 169.585 151.685 1.00 56.29  ? 181  SER A HB3    1 
ATOM   2612  H  HG     . SER A 1 181  ? 174.058 170.810 149.281 1.00 57.11  ? 181  SER A HG     1 
ATOM   2613  N  N      . ALA A 1 182  ? 177.648 168.056 151.401 1.00 49.99  ? 182  ALA A N      1 
ATOM   2614  C  CA     . ALA A 1 182  ? 178.193 167.041 152.295 1.00 47.23  ? 182  ALA A CA     1 
ATOM   2615  C  C      . ALA A 1 182  ? 177.312 166.855 153.552 1.00 50.14  ? 182  ALA A C      1 
ATOM   2616  O  O      . ALA A 1 182  ? 177.434 167.573 154.536 1.00 49.74  ? 182  ALA A O      1 
ATOM   2617  C  CB     . ALA A 1 182  ? 179.633 167.423 152.625 1.00 42.88  ? 182  ALA A CB     1 
ATOM   2618  H  H      . ALA A 1 182  ? 178.099 168.959 151.404 1.00 50.99  ? 182  ALA A H      1 
ATOM   2619  H  HA     . ALA A 1 182  ? 178.219 166.087 151.767 1.00 49.62  ? 182  ALA A HA     1 
ATOM   2620  H  HB1    . ALA A 1 182  ? 180.218 167.493 151.709 1.00 48.89  ? 182  ALA A HB1    1 
ATOM   2621  H  HB2    . ALA A 1 182  ? 179.662 168.386 153.139 1.00 48.66  ? 182  ALA A HB2    1 
ATOM   2622  H  HB3    . ALA A 1 182  ? 180.081 166.667 153.269 1.00 49.66  ? 182  ALA A HB3    1 
ATOM   2623  N  N      . SER A 1 183  ? 176.384 165.905 153.493 1.00 45.24  ? 183  SER A N      1 
ATOM   2624  C  CA     . SER A 1 183  ? 175.374 165.639 154.517 1.00 40.75  ? 183  SER A CA     1 
ATOM   2625  C  C      . SER A 1 183  ? 175.753 164.432 155.380 1.00 44.22  ? 183  SER A C      1 
ATOM   2626  O  O      . SER A 1 183  ? 176.650 163.666 155.037 1.00 52.52  ? 183  SER A O      1 
ATOM   2627  C  CB     . SER A 1 183  ? 174.015 165.434 153.848 1.00 44.74  ? 183  SER A CB     1 
ATOM   2628  O  OG     . SER A 1 183  ? 173.735 166.484 152.953 1.00 50.92  ? 183  SER A OG     1 
ATOM   2629  H  H      . SER A 1 183  ? 176.399 165.278 152.701 1.00 48.75  ? 183  SER A H      1 
ATOM   2630  H  HA     . SER A 1 183  ? 175.283 166.501 155.179 1.00 47.75  ? 183  SER A HA     1 
ATOM   2631  H  HB2    . SER A 1 183  ? 174.017 164.491 153.300 1.00 48.31  ? 183  SER A HB2    1 
ATOM   2632  H  HB3    . SER A 1 183  ? 173.233 165.394 154.606 1.00 47.67  ? 183  SER A HB3    1 
ATOM   2633  H  HG     . SER A 1 183  ? 174.357 166.418 152.224 1.00 49.08  ? 183  SER A HG     1 
ATOM   2634  N  N      . VAL A 1 184  ? 175.061 164.228 156.492 1.00 45.52  ? 184  VAL A N      1 
ATOM   2635  C  CA     . VAL A 1 184  ? 175.185 163.057 157.374 1.00 42.07  ? 184  VAL A CA     1 
ATOM   2636  C  C      . VAL A 1 184  ? 173.793 162.463 157.596 1.00 43.68  ? 184  VAL A C      1 
ATOM   2637  O  O      . VAL A 1 184  ? 172.820 163.211 157.621 1.00 55.47  ? 184  VAL A O      1 
ATOM   2638  C  CB     . VAL A 1 184  ? 175.872 163.430 158.705 1.00 41.37  ? 184  VAL A CB     1 
ATOM   2639  C  CG1    . VAL A 1 184  ? 176.239 162.198 159.533 1.00 45.44  ? 184  VAL A CG1    1 
ATOM   2640  C  CG2    . VAL A 1 184  ? 177.156 164.236 158.498 1.00 47.08  ? 184  VAL A CG2    1 
ATOM   2641  H  H      . VAL A 1 184  ? 174.338 164.893 156.724 1.00 47.88  ? 184  VAL A H      1 
ATOM   2642  H  HA     . VAL A 1 184  ? 175.797 162.302 156.882 1.00 47.59  ? 184  VAL A HA     1 
ATOM   2643  H  HB     . VAL A 1 184  ? 175.188 164.042 159.292 1.00 46.55  ? 184  VAL A HB     1 
ATOM   2644  H  HG11   . VAL A 1 184  ? 176.781 162.501 160.429 1.00 47.87  ? 184  VAL A HG11   1 
ATOM   2645  H  HG12   . VAL A 1 184  ? 176.872 161.527 158.953 1.00 47.89  ? 184  VAL A HG12   1 
ATOM   2646  H  HG13   . VAL A 1 184  ? 175.339 161.669 159.848 1.00 47.48  ? 184  VAL A HG13   1 
ATOM   2647  H  HG21   . VAL A 1 184  ? 176.932 165.206 158.056 1.00 47.65  ? 184  VAL A HG21   1 
ATOM   2648  H  HG22   . VAL A 1 184  ? 177.840 163.694 157.844 1.00 47.65  ? 184  VAL A HG22   1 
ATOM   2649  H  HG23   . VAL A 1 184  ? 177.646 164.416 159.455 1.00 47.86  ? 184  VAL A HG23   1 
ATOM   2650  N  N      . ARG A 1 185  ? 173.656 161.153 157.791 1.00 38.30  ? 185  ARG A N      1 
ATOM   2651  C  CA     . ARG A 1 185  ? 172.401 160.532 158.259 1.00 32.64  ? 185  ARG A CA     1 
ATOM   2652  C  C      . ARG A 1 185  ? 172.621 159.660 159.493 1.00 34.83  ? 185  ARG A C      1 
ATOM   2653  O  O      . ARG A 1 185  ? 173.690 159.085 159.645 1.00 46.15  ? 185  ARG A O      1 
ATOM   2654  C  CB     . ARG A 1 185  ? 171.641 159.856 157.108 1.00 36.31  ? 185  ARG A CB     1 
ATOM   2655  C  CG     . ARG A 1 185  ? 172.307 158.610 156.517 1.00 40.85  ? 185  ARG A CG     1 
ATOM   2656  C  CD     . ARG A 1 185  ? 171.461 158.052 155.374 1.00 38.86  ? 185  ARG A CD     1 
ATOM   2657  N  NE     . ARG A 1 185  ? 172.012 156.796 154.858 1.00 42.76  ? 185  ARG A NE     1 
ATOM   2658  C  CZ     . ARG A 1 185  ? 171.447 155.983 153.993 1.00 41.91  ? 185  ARG A CZ     1 
ATOM   2659  N  NH1    . ARG A 1 185  ? 172.049 154.881 153.688 1.00 44.60  ? 185  ARG A NH1    1 
ATOM   2660  N  NH2    . ARG A 1 185  ? 170.318 156.248 153.424 1.00 43.75  ? 185  ARG A NH2    1 
ATOM   2661  H  H      . ARG A 1 185  ? 174.478 160.572 157.698 1.00 43.82  ? 185  ARG A H      1 
ATOM   2662  H  HA     . ARG A 1 185  ? 171.751 161.337 158.602 1.00 42.76  ? 185  ARG A HA     1 
ATOM   2663  H  HB2    . ARG A 1 185  ? 170.649 159.580 157.465 1.00 42.27  ? 185  ARG A HB2    1 
ATOM   2664  H  HB3    . ARG A 1 185  ? 171.500 160.586 156.313 1.00 42.72  ? 185  ARG A HB3    1 
ATOM   2665  H  HG2    . ARG A 1 185  ? 173.295 158.869 156.138 1.00 42.89  ? 185  ARG A HG2    1 
ATOM   2666  H  HG3    . ARG A 1 185  ? 172.411 157.848 157.291 1.00 43.46  ? 185  ARG A HG3    1 
ATOM   2667  H  HD2    . ARG A 1 185  ? 170.445 157.882 155.731 1.00 42.42  ? 185  ARG A HD2    1 
ATOM   2668  H  HD3    . ARG A 1 185  ? 171.434 158.788 154.571 1.00 42.58  ? 185  ARG A HD3    1 
ATOM   2669  H  HE     . ARG A 1 185  ? 172.920 156.501 155.188 1.00 43.71  ? 185  ARG A HE     1 
ATOM   2670  H  HH11   . ARG A 1 185  ? 172.959 154.709 154.091 1.00 43.00  ? 185  ARG A HH11   1 
ATOM   2671  H  HH12   . ARG A 1 185  ? 171.650 154.252 153.005 1.00 43.50  ? 185  ARG A HH12   1 
ATOM   2672  H  HH21   . ARG A 1 185  ? 169.918 157.167 153.548 1.00 43.56  ? 185  ARG A HH21   1 
ATOM   2673  H  HH22   . ARG A 1 185  ? 170.033 155.692 152.630 1.00 43.56  ? 185  ARG A HH22   1 
ATOM   2674  N  N      . VAL A 1 186  ? 171.634 159.569 160.370 1.00 44.63  ? 186  VAL A N      1 
ATOM   2675  C  CA     . VAL A 1 186  ? 171.639 158.731 161.593 1.00 38.72  ? 186  VAL A CA     1 
ATOM   2676  C  C      . VAL A 1 186  ? 170.453 157.765 161.556 1.00 40.84  ? 186  VAL A C      1 
ATOM   2677  O  O      . VAL A 1 186  ? 169.346 158.210 161.261 1.00 46.40  ? 186  VAL A O      1 
ATOM   2678  C  CB     . VAL A 1 186  ? 171.649 159.607 162.864 1.00 32.32  ? 186  VAL A CB     1 
ATOM   2679  C  CG1    . VAL A 1 186  ? 171.381 158.846 164.159 1.00 41.53  ? 186  VAL A CG1    1 
ATOM   2680  C  CG2    . VAL A 1 186  ? 173.008 160.286 163.027 1.00 38.95  ? 186  VAL A CG2    1 
ATOM   2681  H  H      . VAL A 1 186  ? 170.811 160.124 160.186 1.00 43.20  ? 186  VAL A H      1 
ATOM   2682  H  HA     . VAL A 1 186  ? 172.555 158.140 161.609 1.00 42.54  ? 186  VAL A HA     1 
ATOM   2683  H  HB     . VAL A 1 186  ? 170.879 160.373 162.766 1.00 41.65  ? 186  VAL A HB     1 
ATOM   2684  H  HG11   . VAL A 1 186  ? 171.454 159.526 165.007 1.00 42.82  ? 186  VAL A HG11   1 
ATOM   2685  H  HG12   . VAL A 1 186  ? 172.108 158.042 164.276 1.00 43.57  ? 186  VAL A HG12   1 
ATOM   2686  H  HG13   . VAL A 1 186  ? 170.375 158.428 164.150 1.00 42.98  ? 186  VAL A HG13   1 
ATOM   2687  H  HG21   . VAL A 1 186  ? 173.251 160.868 162.138 1.00 43.23  ? 186  VAL A HG21   1 
ATOM   2688  H  HG22   . VAL A 1 186  ? 172.988 160.961 163.883 1.00 43.18  ? 186  VAL A HG22   1 
ATOM   2689  H  HG23   . VAL A 1 186  ? 173.788 159.539 163.178 1.00 42.88  ? 186  VAL A HG23   1 
ATOM   2690  N  N      . PRO A 1 187  ? 170.614 156.456 161.814 1.00 39.47  ? 187  PRO A N      1 
ATOM   2691  C  CA     . PRO A 1 187  ? 169.502 155.510 161.749 1.00 32.25  ? 187  PRO A CA     1 
ATOM   2692  C  C      . PRO A 1 187  ? 168.538 155.581 162.958 1.00 38.19  ? 187  PRO A C      1 
ATOM   2693  O  O      . PRO A 1 187  ? 168.942 155.852 164.084 1.00 39.65  ? 187  PRO A O      1 
ATOM   2694  C  CB     . PRO A 1 187  ? 170.169 154.148 161.619 1.00 40.77  ? 187  PRO A CB     1 
ATOM   2695  C  CG     . PRO A 1 187  ? 171.474 154.315 162.382 1.00 37.32  ? 187  PRO A CG     1 
ATOM   2696  C  CD     . PRO A 1 187  ? 171.862 155.760 162.111 1.00 34.32  ? 187  PRO A CD     1 
ATOM   2697  H  HA     . PRO A 1 187  ? 168.921 155.691 160.845 1.00 39.70  ? 187  PRO A HA     1 
ATOM   2698  H  HB2    . PRO A 1 187  ? 169.560 153.347 162.037 1.00 41.66  ? 187  PRO A HB2    1 
ATOM   2699  H  HB3    . PRO A 1 187  ? 170.389 153.949 160.570 1.00 41.29  ? 187  PRO A HB3    1 
ATOM   2700  H  HG2    . PRO A 1 187  ? 171.294 154.176 163.448 1.00 40.96  ? 187  PRO A HG2    1 
ATOM   2701  H  HG3    . PRO A 1 187  ? 172.239 153.622 162.032 1.00 40.56  ? 187  PRO A HG3    1 
ATOM   2702  H  HD2    . PRO A 1 187  ? 172.365 156.180 162.982 1.00 41.35  ? 187  PRO A HD2    1 
ATOM   2703  H  HD3    . PRO A 1 187  ? 172.517 155.803 161.242 1.00 40.29  ? 187  PRO A HD3    1 
ATOM   2704  N  N      . LEU A 1 188  ? 167.257 155.304 162.709 1.00 46.12  ? 188  LEU A N      1 
ATOM   2705  C  CA     . LEU A 1 188  ? 166.184 155.112 163.690 1.00 41.02  ? 188  LEU A CA     1 
ATOM   2706  C  C      . LEU A 1 188  ? 165.757 153.638 163.787 1.00 40.66  ? 188  LEU A C      1 
ATOM   2707  O  O      . LEU A 1 188  ? 165.461 153.004 162.779 1.00 50.00  ? 188  LEU A O      1 
ATOM   2708  C  CB     . LEU A 1 188  ? 164.973 155.983 163.304 1.00 42.33  ? 188  LEU A CB     1 
ATOM   2709  C  CG     . LEU A 1 188  ? 165.148 157.498 163.438 1.00 38.51  ? 188  LEU A CG     1 
ATOM   2710  C  CD1    . LEU A 1 188  ? 163.930 158.206 162.871 1.00 43.47  ? 188  LEU A CD1    1 
ATOM   2711  C  CD2    . LEU A 1 188  ? 165.316 157.926 164.883 1.00 43.36  ? 188  LEU A CD2    1 
ATOM   2712  H  H      . LEU A 1 188  ? 167.006 155.140 161.744 1.00 44.06  ? 188  LEU A H      1 
ATOM   2713  H  HA     . LEU A 1 188  ? 166.537 155.417 164.676 1.00 43.13  ? 188  LEU A HA     1 
ATOM   2714  H  HB2    . LEU A 1 188  ? 164.701 155.752 162.274 1.00 43.76  ? 188  LEU A HB2    1 
ATOM   2715  H  HB3    . LEU A 1 188  ? 164.129 155.688 163.927 1.00 43.59  ? 188  LEU A HB3    1 
ATOM   2716  H  HG     . LEU A 1 188  ? 166.021 157.818 162.870 1.00 42.79  ? 188  LEU A HG     1 
ATOM   2717  H  HD11   . LEU A 1 188  ? 164.058 159.286 162.941 1.00 43.80  ? 188  LEU A HD11   1 
ATOM   2718  H  HD12   . LEU A 1 188  ? 163.035 157.918 163.421 1.00 43.62  ? 188  LEU A HD12   1 
ATOM   2719  H  HD13   . LEU A 1 188  ? 163.804 157.944 161.820 1.00 42.98  ? 188  LEU A HD13   1 
ATOM   2720  H  HD21   . LEU A 1 188  ? 165.332 159.014 164.951 1.00 43.25  ? 188  LEU A HD21   1 
ATOM   2721  H  HD22   . LEU A 1 188  ? 164.494 157.547 165.491 1.00 43.80  ? 188  LEU A HD22   1 
ATOM   2722  H  HD23   . LEU A 1 188  ? 166.260 157.539 165.265 1.00 43.92  ? 188  LEU A HD23   1 
ATOM   2723  N  N      . TYR A 1 189  ? 165.664 153.088 164.989 1.00 44.17  ? 189  TYR A N      1 
ATOM   2724  C  CA     . TYR A 1 189  ? 165.167 151.730 165.259 1.00 40.74  ? 189  TYR A CA     1 
ATOM   2725  C  C      . TYR A 1 189  ? 163.974 151.752 166.230 1.00 46.49  ? 189  TYR A C      1 
ATOM   2726  O  O      . TYR A 1 189  ? 163.905 152.612 167.102 1.00 57.69  ? 189  TYR A O      1 
ATOM   2727  C  CB     . TYR A 1 189  ? 166.305 150.844 165.779 1.00 41.52  ? 189  TYR A CB     1 
ATOM   2728  C  CG     . TYR A 1 189  ? 167.409 150.533 164.788 1.00 45.80  ? 189  TYR A CG     1 
ATOM   2729  C  CD1    . TYR A 1 189  ? 167.246 149.476 163.880 1.00 46.44  ? 189  TYR A CD1    1 
ATOM   2730  C  CD2    . TYR A 1 189  ? 168.595 151.283 164.779 1.00 43.74  ? 189  TYR A CD2    1 
ATOM   2731  C  CE1    . TYR A 1 189  ? 168.274 149.157 162.977 1.00 44.79  ? 189  TYR A CE1    1 
ATOM   2732  C  CE2    . TYR A 1 189  ? 169.631 150.958 163.891 1.00 41.04  ? 189  TYR A CE2    1 
ATOM   2733  C  CZ     . TYR A 1 189  ? 169.472 149.895 162.990 1.00 46.14  ? 189  TYR A CZ     1 
ATOM   2734  O  OH     . TYR A 1 189  ? 170.471 149.575 162.136 1.00 50.64  ? 189  TYR A OH     1 
ATOM   2735  H  H      . TYR A 1 189  ? 165.936 153.650 165.783 1.00 46.22  ? 189  TYR A H      1 
ATOM   2736  H  HA     . TYR A 1 189  ? 164.807 151.285 164.332 1.00 45.89  ? 189  TYR A HA     1 
ATOM   2737  H  HB2    . TYR A 1 189  ? 166.743 151.311 166.661 1.00 45.92  ? 189  TYR A HB2    1 
ATOM   2738  H  HB3    . TYR A 1 189  ? 165.871 149.897 166.102 1.00 46.33  ? 189  TYR A HB3    1 
ATOM   2739  H  HD1    . TYR A 1 189  ? 166.337 148.892 163.883 1.00 46.58  ? 189  TYR A HD1    1 
ATOM   2740  H  HD2    . TYR A 1 189  ? 168.720 152.107 165.467 1.00 46.48  ? 189  TYR A HD2    1 
ATOM   2741  H  HE1    . TYR A 1 189  ? 168.148 148.340 162.283 1.00 46.22  ? 189  TYR A HE1    1 
ATOM   2742  H  HE2    . TYR A 1 189  ? 170.556 151.517 163.900 1.00 45.81  ? 189  TYR A HE2    1 
ATOM   2743  H  HH     . TYR A 1 189  ? 170.339 148.692 161.782 1.00 47.26  ? 189  TYR A HH     1 
ATOM   2744  N  N      . ASP A 1 190  ? 163.016 150.836 166.104 1.00 43.72  ? 190  ASP A N      1 
ATOM   2745  C  CA     . ASP A 1 190  ? 161.926 150.679 167.076 1.00 41.35  ? 190  ASP A CA     1 
ATOM   2746  C  C      . ASP A 1 190  ? 162.447 150.259 168.458 1.00 43.37  ? 190  ASP A C      1 
ATOM   2747  O  O      . ASP A 1 190  ? 163.345 149.433 168.532 1.00 56.15  ? 190  ASP A O      1 
ATOM   2748  C  CB     . ASP A 1 190  ? 160.888 149.697 166.526 1.00 49.86  ? 190  ASP A CB     1 
ATOM   2749  C  CG     . ASP A 1 190  ? 159.590 149.707 167.342 1.00 53.07  ? 190  ASP A CG     1 
ATOM   2750  O  OD1    . ASP A 1 190  ? 159.591 149.349 168.536 1.00 55.87  ? 190  ASP A OD1    1 
ATOM   2751  O  OD2    . ASP A 1 190  ? 158.569 150.167 166.808 1.00 57.13  ? 190  ASP A OD2    1 
ATOM   2752  H  H      . ASP A 1 190  ? 163.096 150.145 165.371 1.00 48.56  ? 190  ASP A H      1 
ATOM   2753  H  HA     . ASP A 1 190  ? 161.437 151.646 167.196 1.00 48.31  ? 190  ASP A HA     1 
ATOM   2754  H  HB2    . ASP A 1 190  ? 160.662 149.970 165.496 1.00 49.79  ? 190  ASP A HB2    1 
ATOM   2755  H  HB3    . ASP A 1 190  ? 161.309 148.691 166.518 1.00 49.37  ? 190  ASP A HB3    1 
ATOM   2756  N  N      . LYS A 1 191  ? 161.917 150.774 169.567 1.00 40.23  ? 191  LYS A N      1 
ATOM   2757  C  CA     . LYS A 1 191  ? 162.385 150.423 170.917 1.00 41.28  ? 191  LYS A CA     1 
ATOM   2758  C  C      . LYS A 1 191  ? 162.318 148.923 171.247 1.00 46.26  ? 191  LYS A C      1 
ATOM   2759  O  O      . LYS A 1 191  ? 163.055 148.472 172.108 1.00 51.12  ? 191  LYS A O      1 
ATOM   2760  C  CB     . LYS A 1 191  ? 161.699 151.288 171.983 1.00 42.82  ? 191  LYS A CB     1 
ATOM   2761  C  CG     . LYS A 1 191  ? 160.230 150.916 172.229 1.00 46.33  ? 191  LYS A CG     1 
ATOM   2762  C  CD     . LYS A 1 191  ? 159.627 151.772 173.336 1.00 42.74  ? 191  LYS A CD     1 
ATOM   2763  C  CE     . LYS A 1 191  ? 158.268 151.208 173.747 1.00 47.58  ? 191  LYS A CE     1 
ATOM   2764  N  NZ     . LYS A 1 191  ? 157.582 152.075 174.728 1.00 51.91  ? 191  LYS A NZ     1 
ATOM   2765  H  H      . LYS A 1 191  ? 161.179 151.459 169.481 1.00 46.52  ? 191  LYS A H      1 
ATOM   2766  H  HA     . LYS A 1 191  ? 163.444 150.678 170.953 1.00 46.34  ? 191  LYS A HA     1 
ATOM   2767  H  HB2    . LYS A 1 191  ? 162.245 151.169 172.918 1.00 45.62  ? 191  LYS A HB2    1 
ATOM   2768  H  HB3    . LYS A 1 191  ? 161.765 152.337 171.696 1.00 46.25  ? 191  LYS A HB3    1 
ATOM   2769  H  HG2    . LYS A 1 191  ? 159.656 151.052 171.313 1.00 46.80  ? 191  LYS A HG2    1 
ATOM   2770  H  HG3    . LYS A 1 191  ? 160.170 149.870 172.529 1.00 46.28  ? 191  LYS A HG3    1 
ATOM   2771  H  HD2    . LYS A 1 191  ? 160.288 151.765 174.203 1.00 45.50  ? 191  LYS A HD2    1 
ATOM   2772  H  HD3    . LYS A 1 191  ? 159.522 152.794 172.971 1.00 46.33  ? 191  LYS A HD3    1 
ATOM   2773  H  HE2    . LYS A 1 191  ? 157.647 151.092 172.859 1.00 46.30  ? 191  LYS A HE2    1 
ATOM   2774  H  HE3    . LYS A 1 191  ? 158.425 150.218 174.175 1.00 46.77  ? 191  LYS A HE3    1 
ATOM   2775  H  HZ1    . LYS A 1 191  ? 157.302 152.945 174.296 1.00 47.34  ? 191  LYS A HZ1    1 
ATOM   2776  H  HZ2    . LYS A 1 191  ? 158.176 152.270 175.522 1.00 46.83  ? 191  LYS A HZ2    1 
ATOM   2777  H  HZ3    . LYS A 1 191  ? 156.745 151.630 175.076 1.00 46.79  ? 191  LYS A HZ3    1 
ATOM   2778  N  N      . GLU A 1 192  ? 161.517 148.138 170.530 1.00 49.36  ? 192  GLU A N      1 
ATOM   2779  C  CA     . GLU A 1 192  ? 161.490 146.680 170.598 1.00 46.85  ? 192  GLU A CA     1 
ATOM   2780  C  C      . GLU A 1 192  ? 162.776 145.984 170.089 1.00 47.85  ? 192  GLU A C      1 
ATOM   2781  O  O      . GLU A 1 192  ? 162.909 144.778 170.263 1.00 56.47  ? 192  GLU A O      1 
ATOM   2782  C  CB     . GLU A 1 192  ? 160.224 146.159 169.892 1.00 50.19  ? 192  GLU A CB     1 
ATOM   2783  C  CG     . GLU A 1 192  ? 158.949 146.465 170.691 1.00 53.79  ? 192  GLU A CG     1 
ATOM   2784  C  CD     . GLU A 1 192  ? 157.646 145.938 170.061 1.00 65.30  ? 192  GLU A CD     1 
ATOM   2785  O  OE1    . GLU A 1 192  ? 157.666 145.224 169.028 1.00 64.55  ? 192  GLU A OE1    1 
ATOM   2786  O  OE2    . GLU A 1 192  ? 156.575 146.216 170.638 1.00 64.98  ? 192  GLU A OE2    1 
ATOM   2787  H  H      . GLU A 1 192  ? 160.926 148.585 169.844 1.00 53.20  ? 192  GLU A H      1 
ATOM   2788  H  HA     . GLU A 1 192  ? 161.411 146.394 171.647 1.00 53.73  ? 192  GLU A HA     1 
ATOM   2789  H  HB2    . GLU A 1 192  ? 160.153 146.601 168.897 1.00 53.42  ? 192  GLU A HB2    1 
ATOM   2790  H  HB3    . GLU A 1 192  ? 160.299 145.077 169.785 1.00 53.90  ? 192  GLU A HB3    1 
ATOM   2791  H  HG2    . GLU A 1 192  ? 159.062 146.027 171.682 1.00 53.90  ? 192  GLU A HG2    1 
ATOM   2792  H  HG3    . GLU A 1 192  ? 158.866 147.543 170.823 1.00 53.06  ? 192  GLU A HG3    1 
ATOM   2793  N  N      . VAL A 1 193  ? 163.765 146.674 169.520 1.00 45.42  ? 193  VAL A N      1 
ATOM   2794  C  CA     . VAL A 1 193  ? 165.101 146.089 169.283 1.00 41.76  ? 193  VAL A CA     1 
ATOM   2795  C  C      . VAL A 1 193  ? 165.939 145.977 170.563 1.00 44.31  ? 193  VAL A C      1 
ATOM   2796  O  O      . VAL A 1 193  ? 166.994 145.365 170.534 1.00 54.70  ? 193  VAL A O      1 
ATOM   2797  C  CB     . VAL A 1 193  ? 165.884 146.754 168.142 1.00 42.52  ? 193  VAL A CB     1 
ATOM   2798  C  CG1    . VAL A 1 193  ? 165.053 146.866 166.870 1.00 48.00  ? 193  VAL A CG1    1 
ATOM   2799  C  CG2    . VAL A 1 193  ? 166.513 148.087 168.520 1.00 52.86  ? 193  VAL A CG2    1 
ATOM   2800  H  H      . VAL A 1 193  ? 163.618 147.645 169.284 1.00 50.13  ? 193  VAL A H      1 
ATOM   2801  H  HA     . VAL A 1 193  ? 164.946 145.062 168.954 1.00 49.90  ? 193  VAL A HA     1 
ATOM   2802  H  HB     . VAL A 1 193  ? 166.714 146.090 167.896 1.00 48.70  ? 193  VAL A HB     1 
ATOM   2803  H  HG11   . VAL A 1 193  ? 165.681 147.224 166.056 1.00 49.27  ? 193  VAL A HG11   1 
ATOM   2804  H  HG12   . VAL A 1 193  ? 164.667 145.883 166.598 1.00 50.09  ? 193  VAL A HG12   1 
ATOM   2805  H  HG13   . VAL A 1 193  ? 164.222 147.559 167.003 1.00 49.96  ? 193  VAL A HG13   1 
ATOM   2806  H  HG21   . VAL A 1 193  ? 165.754 148.787 168.870 1.00 50.27  ? 193  VAL A HG21   1 
ATOM   2807  H  HG22   . VAL A 1 193  ? 167.024 148.513 167.656 1.00 49.94  ? 193  VAL A HG22   1 
ATOM   2808  H  HG23   . VAL A 1 193  ? 167.256 147.935 169.303 1.00 49.71  ? 193  VAL A HG23   1 
ATOM   2809  N  N      . PHE A 1 194  ? 165.473 146.497 171.691 1.00 44.77  ? 194  PHE A N      1 
ATOM   2810  C  CA     . PHE A 1 194  ? 166.176 146.505 172.969 1.00 47.88  ? 194  PHE A CA     1 
ATOM   2811  C  C      . PHE A 1 194  ? 165.355 145.765 174.035 1.00 50.66  ? 194  PHE A C      1 
ATOM   2812  O  O      . PHE A 1 194  ? 164.621 146.397 174.788 1.00 57.52  ? 194  PHE A O      1 
ATOM   2813  C  CB     . PHE A 1 194  ? 166.492 147.955 173.365 1.00 50.28  ? 194  PHE A CB     1 
ATOM   2814  C  CG     . PHE A 1 194  ? 167.464 148.661 172.444 1.00 49.83  ? 194  PHE A CG     1 
ATOM   2815  C  CD1    . PHE A 1 194  ? 168.814 148.288 172.464 1.00 50.06  ? 194  PHE A CD1    1 
ATOM   2816  C  CD2    . PHE A 1 194  ? 167.034 149.668 171.561 1.00 48.99  ? 194  PHE A CD2    1 
ATOM   2817  C  CE1    . PHE A 1 194  ? 169.725 148.882 171.585 1.00 53.12  ? 194  PHE A CE1    1 
ATOM   2818  C  CE2    . PHE A 1 194  ? 167.946 150.268 170.681 1.00 52.87  ? 194  PHE A CE2    1 
ATOM   2819  C  CZ     . PHE A 1 194  ? 169.290 149.865 170.690 1.00 56.92  ? 194  PHE A CZ     1 
ATOM   2820  H  H      . PHE A 1 194  ? 164.596 146.995 171.652 1.00 51.48  ? 194  PHE A H      1 
ATOM   2821  H  HA     . PHE A 1 194  ? 167.133 145.993 172.878 1.00 52.38  ? 194  PHE A HA     1 
ATOM   2822  H  HB2    . PHE A 1 194  ? 165.566 148.527 173.415 1.00 52.38  ? 194  PHE A HB2    1 
ATOM   2823  H  HB3    . PHE A 1 194  ? 166.926 147.950 174.364 1.00 52.06  ? 194  PHE A HB3    1 
ATOM   2824  H  HD1    . PHE A 1 194  ? 169.156 147.529 173.151 1.00 51.40  ? 194  PHE A HD1    1 
ATOM   2825  H  HD2    . PHE A 1 194  ? 165.996 149.964 171.546 1.00 52.16  ? 194  PHE A HD2    1 
ATOM   2826  H  HE1    . PHE A 1 194  ? 170.765 148.591 171.601 1.00 52.04  ? 194  PHE A HE1    1 
ATOM   2827  H  HE2    . PHE A 1 194  ? 167.616 151.031 169.992 1.00 52.76  ? 194  PHE A HE2    1 
ATOM   2828  H  HZ     . PHE A 1 194  ? 169.998 150.319 170.013 1.00 53.11  ? 194  PHE A HZ     1 
ATOM   2829  N  N      . PRO A 1 195  ? 165.426 144.427 174.125 1.00 62.18  ? 195  PRO A N      1 
ATOM   2830  C  CA     . PRO A 1 195  ? 164.590 143.645 175.042 1.00 59.44  ? 195  PRO A CA     1 
ATOM   2831  C  C      . PRO A 1 195  ? 164.765 143.950 176.540 1.00 63.43  ? 195  PRO A C      1 
ATOM   2832  O  O      . PRO A 1 195  ? 163.814 143.755 177.291 1.00 66.87  ? 195  PRO A O      1 
ATOM   2833  C  CB     . PRO A 1 195  ? 164.918 142.187 174.736 1.00 60.06  ? 195  PRO A CB     1 
ATOM   2834  C  CG     . PRO A 1 195  ? 166.292 142.237 174.089 1.00 66.49  ? 195  PRO A CG     1 
ATOM   2835  C  CD     . PRO A 1 195  ? 166.238 143.545 173.319 1.00 63.71  ? 195  PRO A CD     1 
ATOM   2836  H  HA     . PRO A 1 195  ? 163.544 143.819 174.796 1.00 61.04  ? 195  PRO A HA     1 
ATOM   2837  H  HB2    . PRO A 1 195  ? 164.919 141.568 175.631 1.00 61.66  ? 195  PRO A HB2    1 
ATOM   2838  H  HB3    . PRO A 1 195  ? 164.198 141.798 174.019 1.00 61.82  ? 195  PRO A HB3    1 
ATOM   2839  H  HG2    . PRO A 1 195  ? 167.062 142.293 174.856 1.00 62.55  ? 195  PRO A HG2    1 
ATOM   2840  H  HG3    . PRO A 1 195  ? 166.464 141.386 173.434 1.00 62.18  ? 195  PRO A HG3    1 
ATOM   2841  H  HD2    . PRO A 1 195  ? 167.247 143.922 173.165 1.00 61.56  ? 195  PRO A HD2    1 
ATOM   2842  H  HD3    . PRO A 1 195  ? 165.742 143.385 172.363 1.00 60.95  ? 195  PRO A HD3    1 
ATOM   2843  N  N      . GLU A 1 196  ? 165.915 144.446 177.005 1.00 66.55  ? 196  GLU A N      1 
ATOM   2844  C  CA     . GLU A 1 196  ? 166.116 144.904 178.394 1.00 63.46  ? 196  GLU A CA     1 
ATOM   2845  C  C      . GLU A 1 196  ? 165.581 146.328 178.634 1.00 67.67  ? 196  GLU A C      1 
ATOM   2846  O  O      . GLU A 1 196  ? 165.540 146.799 179.769 1.00 71.63  ? 196  GLU A O      1 
ATOM   2847  C  CB     . GLU A 1 196  ? 167.598 144.836 178.798 1.00 65.39  ? 196  GLU A CB     1 
ATOM   2848  C  CG     . GLU A 1 196  ? 168.117 143.421 179.062 1.00 70.82  ? 196  GLU A CG     1 
ATOM   2849  C  CD     . GLU A 1 196  ? 168.145 142.535 177.813 1.00 74.17  ? 196  GLU A CD     1 
ATOM   2850  O  OE1    . GLU A 1 196  ? 168.746 142.954 176.796 1.00 72.77  ? 196  GLU A OE1    1 
ATOM   2851  O  OE2    . GLU A 1 196  ? 167.558 141.432 177.854 1.00 72.58  ? 196  GLU A OE2    1 
ATOM   2852  H  H      . GLU A 1 196  ? 166.672 144.585 176.352 1.00 67.24  ? 196  GLU A H      1 
ATOM   2853  H  HA     . GLU A 1 196  ? 165.559 144.254 179.070 1.00 67.21  ? 196  GLU A HA     1 
ATOM   2854  H  HB2    . GLU A 1 196  ? 168.213 145.319 178.039 1.00 67.68  ? 196  GLU A HB2    1 
ATOM   2855  H  HB3    . GLU A 1 196  ? 167.736 145.394 179.723 1.00 67.85  ? 196  GLU A HB3    1 
ATOM   2856  H  HG2    . GLU A 1 196  ? 169.128 143.501 179.459 1.00 68.35  ? 196  GLU A HG2    1 
ATOM   2857  H  HG3    . GLU A 1 196  ? 167.501 142.965 179.836 1.00 68.20  ? 196  GLU A HG3    1 
ATOM   2858  N  N      . GLY A 1 197  ? 165.148 147.018 177.579 1.00 63.13  ? 197  GLY A N      1 
ATOM   2859  C  CA     . GLY A 1 197  ? 164.656 148.388 177.619 1.00 60.61  ? 197  GLY A CA     1 
ATOM   2860  C  C      . GLY A 1 197  ? 165.755 149.445 177.650 1.00 60.31  ? 197  GLY A C      1 
ATOM   2861  O  O      . GLY A 1 197  ? 166.878 149.230 178.100 1.00 61.87  ? 197  GLY A O      1 
ATOM   2862  H  H      . GLY A 1 197  ? 165.162 146.558 176.681 1.00 61.89  ? 197  GLY A H      1 
ATOM   2863  H  HA2    . GLY A 1 197  ? 164.041 148.546 176.735 1.00 60.92  ? 197  GLY A HA2    1 
ATOM   2864  H  HA3    . GLY A 1 197  ? 164.017 148.530 178.490 1.00 61.38  ? 197  GLY A HA3    1 
ATOM   2865  N  N      . VAL A 1 198  ? 165.402 150.636 177.188 1.00 59.22  ? 198  VAL A N      1 
ATOM   2866  C  CA     . VAL A 1 198  ? 166.223 151.851 177.244 1.00 57.67  ? 198  VAL A CA     1 
ATOM   2867  C  C      . VAL A 1 198  ? 165.519 152.862 178.160 1.00 58.10  ? 198  VAL A C      1 
ATOM   2868  O  O      . VAL A 1 198  ? 164.295 152.807 178.262 1.00 62.73  ? 198  VAL A O      1 
ATOM   2869  C  CB     . VAL A 1 198  ? 166.501 152.426 175.836 1.00 55.09  ? 198  VAL A CB     1 
ATOM   2870  C  CG1    . VAL A 1 198  ? 167.258 151.428 174.974 1.00 56.35  ? 198  VAL A CG1    1 
ATOM   2871  C  CG2    . VAL A 1 198  ? 165.255 152.867 175.071 1.00 54.93  ? 198  VAL A CG2    1 
ATOM   2872  H  H      . VAL A 1 198  ? 164.448 150.742 176.871 1.00 56.89  ? 198  VAL A H      1 
ATOM   2873  H  HA     . VAL A 1 198  ? 167.187 151.606 177.690 1.00 56.44  ? 198  VAL A HA     1 
ATOM   2874  H  HB     . VAL A 1 198  ? 167.141 153.300 175.953 1.00 56.39  ? 198  VAL A HB     1 
ATOM   2875  H  HG11   . VAL A 1 198  ? 167.582 151.908 174.051 1.00 56.33  ? 198  VAL A HG11   1 
ATOM   2876  H  HG12   . VAL A 1 198  ? 168.137 151.065 175.508 1.00 56.64  ? 198  VAL A HG12   1 
ATOM   2877  H  HG13   . VAL A 1 198  ? 166.620 150.580 174.725 1.00 56.44  ? 198  VAL A HG13   1 
ATOM   2878  H  HG21   . VAL A 1 198  ? 165.548 153.291 174.110 1.00 56.04  ? 198  VAL A HG21   1 
ATOM   2879  H  HG22   . VAL A 1 198  ? 164.595 152.018 174.890 1.00 56.07  ? 198  VAL A HG22   1 
ATOM   2880  H  HG23   . VAL A 1 198  ? 164.713 153.628 175.631 1.00 56.39  ? 198  VAL A HG23   1 
ATOM   2881  N  N      . PRO A 1 199  ? 166.225 153.766 178.862 1.00 60.03  ? 199  PRO A N      1 
ATOM   2882  C  CA     . PRO A 1 199  ? 165.566 154.794 179.677 1.00 58.38  ? 199  PRO A CA     1 
ATOM   2883  C  C      . PRO A 1 199  ? 164.514 155.579 178.875 1.00 59.05  ? 199  PRO A C      1 
ATOM   2884  O  O      . PRO A 1 199  ? 164.760 155.907 177.718 1.00 64.72  ? 199  PRO A O      1 
ATOM   2885  C  CB     . PRO A 1 199  ? 166.692 155.707 180.151 1.00 57.78  ? 199  PRO A CB     1 
ATOM   2886  C  CG     . PRO A 1 199  ? 167.943 154.837 180.076 1.00 58.12  ? 199  PRO A CG     1 
ATOM   2887  C  CD     . PRO A 1 199  ? 167.665 153.909 178.903 1.00 58.68  ? 199  PRO A CD     1 
ATOM   2888  H  HA     . PRO A 1 199  ? 165.098 154.317 180.539 1.00 58.73  ? 199  PRO A HA     1 
ATOM   2889  H  HB2    . PRO A 1 199  ? 166.807 156.551 179.470 1.00 58.36  ? 199  PRO A HB2    1 
ATOM   2890  H  HB3    . PRO A 1 199  ? 166.520 156.065 181.166 1.00 58.82  ? 199  PRO A HB3    1 
ATOM   2891  H  HG2    . PRO A 1 199  ? 168.844 155.431 179.920 1.00 58.41  ? 199  PRO A HG2    1 
ATOM   2892  H  HG3    . PRO A 1 199  ? 168.032 154.247 180.987 1.00 58.57  ? 199  PRO A HG3    1 
ATOM   2893  H  HD2    . PRO A 1 199  ? 168.013 154.371 177.979 1.00 58.72  ? 199  PRO A HD2    1 
ATOM   2894  H  HD3    . PRO A 1 199  ? 168.165 152.954 179.068 1.00 58.23  ? 199  PRO A HD3    1 
ATOM   2895  N  N      . GLN A 1 200  ? 163.359 155.925 179.442 1.00 63.81  ? 200  GLN A N      1 
ATOM   2896  C  CA     . GLN A 1 200  ? 162.269 156.544 178.667 1.00 63.42  ? 200  GLN A CA     1 
ATOM   2897  C  C      . GLN A 1 200  ? 162.684 157.823 177.918 1.00 62.79  ? 200  GLN A C      1 
ATOM   2898  O  O      . GLN A 1 200  ? 162.272 157.994 176.779 1.00 66.30  ? 200  GLN A O      1 
ATOM   2899  C  CB     . GLN A 1 200  ? 161.022 156.768 179.544 1.00 65.47  ? 200  GLN A CB     1 
ATOM   2900  C  CG     . GLN A 1 200  ? 159.906 157.513 178.776 1.00 70.87  ? 200  GLN A CG     1 
ATOM   2901  C  CD     . GLN A 1 200  ? 158.467 157.261 179.222 1.00 72.57  ? 200  GLN A CD     1 
ATOM   2902  O  OE1    . GLN A 1 200  ? 157.529 157.597 178.514 1.00 69.45  ? 200  GLN A OE1    1 
ATOM   2903  N  NE2    . GLN A 1 200  ? 158.212 156.660 180.363 1.00 69.11  ? 200  GLN A NE2    1 
ATOM   2904  H  H      . GLN A 1 200  ? 163.195 155.683 180.409 1.00 63.96  ? 200  GLN A H      1 
ATOM   2905  H  HA     . GLN A 1 200  ? 161.984 155.831 177.894 1.00 63.84  ? 200  GLN A HA     1 
ATOM   2906  H  HB2    . GLN A 1 200  ? 160.667 155.784 179.854 1.00 64.12  ? 200  GLN A HB2    1 
ATOM   2907  H  HB3    . GLN A 1 200  ? 161.286 157.342 180.432 1.00 64.32  ? 200  GLN A HB3    1 
ATOM   2908  H  HG2    . GLN A 1 200  ? 160.100 158.585 178.824 1.00 65.06  ? 200  GLN A HG2    1 
ATOM   2909  H  HG3    . GLN A 1 200  ? 159.946 157.209 177.730 1.00 64.55  ? 200  GLN A HG3    1 
ATOM   2910  H  HE21   . GLN A 1 200  ? 158.965 156.371 180.971 1.00 64.23  ? 200  GLN A HE21   1 
ATOM   2911  H  HE22   . GLN A 1 200  ? 157.247 156.517 180.622 1.00 64.92  ? 200  GLN A HE22   1 
ATOM   2912  N  N      . LEU A 1 201  ? 163.540 158.686 178.472 1.00 53.46  ? 201  LEU A N      1 
ATOM   2913  C  CA     . LEU A 1 201  ? 163.999 159.905 177.786 1.00 50.57  ? 201  LEU A CA     1 
ATOM   2914  C  C      . LEU A 1 201  ? 165.038 159.659 176.672 1.00 52.55  ? 201  LEU A C      1 
ATOM   2915  O  O      . LEU A 1 201  ? 165.296 160.544 175.855 1.00 58.40  ? 201  LEU A O      1 
ATOM   2916  C  CB     . LEU A 1 201  ? 164.481 160.936 178.821 1.00 55.83  ? 201  LEU A CB     1 
ATOM   2917  C  CG     . LEU A 1 201  ? 163.386 161.433 179.785 1.00 56.08  ? 201  LEU A CG     1 
ATOM   2918  C  CD1    . LEU A 1 201  ? 163.966 162.523 180.679 1.00 54.89  ? 201  LEU A CD1    1 
ATOM   2919  C  CD2    . LEU A 1 201  ? 162.174 162.026 179.063 1.00 55.27  ? 201  LEU A CD2    1 
ATOM   2920  H  H      . LEU A 1 201  ? 163.857 158.505 179.414 1.00 55.18  ? 201  LEU A H      1 
ATOM   2921  H  HA     . LEU A 1 201  ? 163.141 160.333 177.268 1.00 54.55  ? 201  LEU A HA     1 
ATOM   2922  H  HB2    . LEU A 1 201  ? 165.298 160.504 179.400 1.00 55.17  ? 201  LEU A HB2    1 
ATOM   2923  H  HB3    . LEU A 1 201  ? 164.875 161.800 178.286 1.00 55.11  ? 201  LEU A HB3    1 
ATOM   2924  H  HG     . LEU A 1 201  ? 163.048 160.610 180.414 1.00 55.07  ? 201  LEU A HG     1 
ATOM   2925  H  HD11   . LEU A 1 201  ? 163.214 162.853 181.396 1.00 54.87  ? 201  LEU A HD11   1 
ATOM   2926  H  HD12   . LEU A 1 201  ? 164.824 162.132 181.226 1.00 54.98  ? 201  LEU A HD12   1 
ATOM   2927  H  HD13   . LEU A 1 201  ? 164.284 163.376 180.078 1.00 54.30  ? 201  LEU A HD13   1 
ATOM   2928  H  HD21   . LEU A 1 201  ? 161.482 162.445 179.793 1.00 55.39  ? 201  LEU A HD21   1 
ATOM   2929  H  HD22   . LEU A 1 201  ? 162.495 162.814 178.382 1.00 54.42  ? 201  LEU A HD22   1 
ATOM   2930  H  HD23   . LEU A 1 201  ? 161.643 161.250 178.512 1.00 54.84  ? 201  LEU A HD23   1 
ATOM   2931  N  N      . ARG A 1 202  ? 165.600 158.452 176.577 1.00 54.87  ? 202  ARG A N      1 
ATOM   2932  C  CA     . ARG A 1 202  ? 166.519 158.037 175.507 1.00 48.71  ? 202  ARG A CA     1 
ATOM   2933  C  C      . ARG A 1 202  ? 165.820 157.809 174.164 1.00 46.49  ? 202  ARG A C      1 
ATOM   2934  O  O      . ARG A 1 202  ? 166.470 157.893 173.131 1.00 53.03  ? 202  ARG A O      1 
ATOM   2935  C  CB     . ARG A 1 202  ? 167.292 156.791 175.986 1.00 48.57  ? 202  ARG A CB     1 
ATOM   2936  C  CG     . ARG A 1 202  ? 168.423 156.292 175.077 1.00 50.99  ? 202  ARG A CG     1 
ATOM   2937  C  CD     . ARG A 1 202  ? 169.508 157.350 174.881 1.00 48.95  ? 202  ARG A CD     1 
ATOM   2938  N  NE     . ARG A 1 202  ? 170.476 156.979 173.845 1.00 52.57  ? 202  ARG A NE     1 
ATOM   2939  C  CZ     . ARG A 1 202  ? 170.318 157.043 172.539 1.00 51.65  ? 202  ARG A CZ     1 
ATOM   2940  N  NH1    . ARG A 1 202  ? 171.305 156.792 171.750 1.00 50.65  ? 202  ARG A NH1    1 
ATOM   2941  N  NH2    . ARG A 1 202  ? 169.184 157.343 171.986 1.00 53.46  ? 202  ARG A NH2    1 
ATOM   2942  H  H      . ARG A 1 202  ? 165.324 157.757 177.255 1.00 52.85  ? 202  ARG A H      1 
ATOM   2943  H  HA     . ARG A 1 202  ? 167.223 158.855 175.358 1.00 51.31  ? 202  ARG A HA     1 
ATOM   2944  H  HB2    . ARG A 1 202  ? 167.718 156.998 176.968 1.00 51.37  ? 202  ARG A HB2    1 
ATOM   2945  H  HB3    . ARG A 1 202  ? 166.596 155.959 176.094 1.00 51.98  ? 202  ARG A HB3    1 
ATOM   2946  H  HG2    . ARG A 1 202  ? 168.876 155.412 175.535 1.00 51.50  ? 202  ARG A HG2    1 
ATOM   2947  H  HG3    . ARG A 1 202  ? 168.008 155.983 174.118 1.00 51.78  ? 202  ARG A HG3    1 
ATOM   2948  H  HD2    . ARG A 1 202  ? 169.059 158.306 174.611 1.00 51.34  ? 202  ARG A HD2    1 
ATOM   2949  H  HD3    . ARG A 1 202  ? 170.034 157.491 175.826 1.00 50.84  ? 202  ARG A HD3    1 
ATOM   2950  H  HE     . ARG A 1 202  ? 171.364 156.631 174.176 1.00 51.35  ? 202  ARG A HE     1 
ATOM   2951  H  HH11   . ARG A 1 202  ? 172.225 156.645 172.139 1.00 50.84  ? 202  ARG A HH11   1 
ATOM   2952  H  HH12   . ARG A 1 202  ? 171.153 156.840 170.752 1.00 51.03  ? 202  ARG A HH12   1 
ATOM   2953  H  HH21   . ARG A 1 202  ? 168.383 157.541 172.569 1.00 51.46  ? 202  ARG A HH21   1 
ATOM   2954  H  HH22   . ARG A 1 202  ? 169.120 157.353 170.978 1.00 51.41  ? 202  ARG A HH22   1 
ATOM   2955  N  N      . GLN A 1 203  ? 164.520 157.558 174.153 1.00 41.65  ? 203  GLN A N      1 
ATOM   2956  C  CA     . GLN A 1 203  ? 163.695 157.496 172.947 1.00 38.19  ? 203  GLN A CA     1 
ATOM   2957  C  C      . GLN A 1 203  ? 163.633 158.858 172.226 1.00 43.91  ? 203  GLN A C      1 
ATOM   2958  O  O      . GLN A 1 203  ? 163.727 159.904 172.863 1.00 48.63  ? 203  GLN A O      1 
ATOM   2959  C  CB     . GLN A 1 203  ? 162.290 156.998 173.303 1.00 43.15  ? 203  GLN A CB     1 
ATOM   2960  C  CG     . GLN A 1 203  ? 162.274 155.593 173.918 1.00 46.48  ? 203  GLN A CG     1 
ATOM   2961  C  CD     . GLN A 1 203  ? 160.932 155.167 174.496 1.00 46.61  ? 203  GLN A CD     1 
ATOM   2962  O  OE1    . GLN A 1 203  ? 160.862 154.441 175.468 1.00 56.69  ? 203  GLN A OE1    1 
ATOM   2963  N  NE2    . GLN A 1 203  ? 159.814 155.561 173.942 1.00 52.47  ? 203  GLN A NE2    1 
ATOM   2964  H  H      . GLN A 1 203  ? 164.053 157.503 175.046 1.00 49.09  ? 203  GLN A H      1 
ATOM   2965  H  HA     . GLN A 1 203  ? 164.139 156.779 172.256 1.00 47.18  ? 203  GLN A HA     1 
ATOM   2966  H  HB2    . GLN A 1 203  ? 161.838 157.699 174.004 1.00 48.57  ? 203  GLN A HB2    1 
ATOM   2967  H  HB3    . GLN A 1 203  ? 161.686 156.983 172.396 1.00 47.27  ? 203  GLN A HB3    1 
ATOM   2968  H  HG2    . GLN A 1 203  ? 162.558 154.877 173.147 1.00 48.04  ? 203  GLN A HG2    1 
ATOM   2969  H  HG3    . GLN A 1 203  ? 163.008 155.531 174.722 1.00 48.72  ? 203  GLN A HG3    1 
ATOM   2970  H  HE21   . GLN A 1 203  ? 159.808 156.195 173.156 1.00 48.96  ? 203  GLN A HE21   1 
ATOM   2971  H  HE22   . GLN A 1 203  ? 158.952 155.307 174.403 1.00 47.91  ? 203  GLN A HE22   1 
ATOM   2972  N  N      . PHE A 1 204  ? 163.453 158.859 170.910 1.00 41.17  ? 204  PHE A N      1 
ATOM   2973  C  CA     . PHE A 1 204  ? 163.377 160.070 170.093 1.00 44.04  ? 204  PHE A CA     1 
ATOM   2974  C  C      . PHE A 1 204  ? 161.954 160.647 170.049 1.00 47.09  ? 204  PHE A C      1 
ATOM   2975  O  O      . PHE A 1 204  ? 161.019 159.956 169.654 1.00 50.67  ? 204  PHE A O      1 
ATOM   2976  C  CB     . PHE A 1 204  ? 163.888 159.786 168.679 1.00 38.41  ? 204  PHE A CB     1 
ATOM   2977  C  CG     . PHE A 1 204  ? 163.792 160.994 167.775 1.00 42.90  ? 204  PHE A CG     1 
ATOM   2978  C  CD1    . PHE A 1 204  ? 164.722 162.043 167.893 1.00 45.34  ? 204  PHE A CD1    1 
ATOM   2979  C  CD2    . PHE A 1 204  ? 162.723 161.112 166.869 1.00 45.64  ? 204  PHE A CD2    1 
ATOM   2980  C  CE1    . PHE A 1 204  ? 164.585 163.198 167.108 1.00 45.53  ? 204  PHE A CE1    1 
ATOM   2981  C  CE2    . PHE A 1 204  ? 162.584 162.270 166.089 1.00 46.37  ? 204  PHE A CE2    1 
ATOM   2982  C  CZ     . PHE A 1 204  ? 163.517 163.311 166.204 1.00 44.16  ? 204  PHE A CZ     1 
ATOM   2983  H  H      . PHE A 1 204  ? 163.324 157.973 170.442 1.00 45.35  ? 204  PHE A H      1 
ATOM   2984  H  HA     . PHE A 1 204  ? 164.034 160.826 170.523 1.00 45.61  ? 204  PHE A HA     1 
ATOM   2985  H  HB2    . PHE A 1 204  ? 164.930 159.467 168.721 1.00 44.13  ? 204  PHE A HB2    1 
ATOM   2986  H  HB3    . PHE A 1 204  ? 163.312 158.969 168.245 1.00 43.91  ? 204  PHE A HB3    1 
ATOM   2987  H  HD1    . PHE A 1 204  ? 165.541 161.964 168.592 1.00 45.56  ? 204  PHE A HD1    1 
ATOM   2988  H  HD2    . PHE A 1 204  ? 161.998 160.318 166.778 1.00 45.33  ? 204  PHE A HD2    1 
ATOM   2989  H  HE1    . PHE A 1 204  ? 165.303 163.999 167.193 1.00 46.07  ? 204  PHE A HE1    1 
ATOM   2990  H  HE2    . PHE A 1 204  ? 161.766 162.359 165.390 1.00 45.07  ? 204  PHE A HE2    1 
ATOM   2991  H  HZ     . PHE A 1 204  ? 163.416 164.195 165.593 1.00 45.01  ? 204  PHE A HZ     1 
ATOM   2992  N  N      . TYR A 1 205  ? 161.784 161.919 170.404 1.00 42.82  ? 205  TYR A N      1 
ATOM   2993  C  CA     . TYR A 1 205  ? 160.506 162.633 170.312 1.00 36.55  ? 205  TYR A CA     1 
ATOM   2994  C  C      . TYR A 1 205  ? 160.686 164.104 169.927 1.00 39.98  ? 205  TYR A C      1 
ATOM   2995  O  O      . TYR A 1 205  ? 161.580 164.782 170.435 1.00 52.75  ? 205  TYR A O      1 
ATOM   2996  C  CB     . TYR A 1 205  ? 159.769 162.489 171.650 1.00 42.37  ? 205  TYR A CB     1 
ATOM   2997  C  CG     . TYR A 1 205  ? 158.502 163.302 171.777 1.00 43.96  ? 205  TYR A CG     1 
ATOM   2998  C  CD1    . TYR A 1 205  ? 157.397 163.023 170.956 1.00 45.41  ? 205  TYR A CD1    1 
ATOM   2999  C  CD2    . TYR A 1 205  ? 158.433 164.344 172.713 1.00 41.11  ? 205  TYR A CD2    1 
ATOM   3000  C  CE1    . TYR A 1 205  ? 156.224 163.789 171.065 1.00 41.46  ? 205  TYR A CE1    1 
ATOM   3001  C  CE2    . TYR A 1 205  ? 157.263 165.107 172.838 1.00 42.33  ? 205  TYR A CE2    1 
ATOM   3002  C  CZ     . TYR A 1 205  ? 156.152 164.821 172.020 1.00 42.26  ? 205  TYR A CZ     1 
ATOM   3003  O  OH     . TYR A 1 205  ? 155.011 165.536 172.167 1.00 51.52  ? 205  TYR A OH     1 
ATOM   3004  H  H      . TYR A 1 205  ? 162.589 162.442 170.715 1.00 45.83  ? 205  TYR A H      1 
ATOM   3005  H  HA     . TYR A 1 205  ? 159.893 162.170 169.539 1.00 44.80  ? 205  TYR A HA     1 
ATOM   3006  H  HB2    . TYR A 1 205  ? 159.522 161.439 171.805 1.00 45.76  ? 205  TYR A HB2    1 
ATOM   3007  H  HB3    . TYR A 1 205  ? 160.451 162.791 172.444 1.00 45.44  ? 205  TYR A HB3    1 
ATOM   3008  H  HD1    . TYR A 1 205  ? 157.441 162.209 170.248 1.00 45.76  ? 205  TYR A HD1    1 
ATOM   3009  H  HD2    . TYR A 1 205  ? 159.279 164.557 173.349 1.00 45.83  ? 205  TYR A HD2    1 
ATOM   3010  H  HE1    . TYR A 1 205  ? 155.372 163.570 170.439 1.00 44.83  ? 205  TYR A HE1    1 
ATOM   3011  H  HE2    . TYR A 1 205  ? 157.218 165.897 173.573 1.00 46.01  ? 205  TYR A HE2    1 
ATOM   3012  H  HH     . TYR A 1 205  ? 155.153 166.221 172.822 1.00 46.59  ? 205  TYR A HH     1 
ATOM   3013  N  N      . ASN A 1 206  ? 159.804 164.635 169.091 1.00 43.44  ? 206  ASN A N      1 
ATOM   3014  C  CA     . ASN A 1 206  ? 159.718 166.062 168.803 1.00 43.65  ? 206  ASN A CA     1 
ATOM   3015  C  C      . ASN A 1 206  ? 158.254 166.501 168.690 1.00 44.66  ? 206  ASN A C      1 
ATOM   3016  O  O      . ASN A 1 206  ? 157.533 166.076 167.790 1.00 50.62  ? 206  ASN A O      1 
ATOM   3017  C  CB     . ASN A 1 206  ? 160.529 166.398 167.547 1.00 41.29  ? 206  ASN A CB     1 
ATOM   3018  C  CG     . ASN A 1 206  ? 160.575 167.900 167.333 1.00 44.40  ? 206  ASN A CG     1 
ATOM   3019  O  OD1    . ASN A 1 206  ? 159.670 168.494 166.777 1.00 51.89  ? 206  ASN A OD1    1 
ATOM   3020  N  ND2    . ASN A 1 206  ? 161.584 168.565 167.830 1.00 45.56  ? 206  ASN A ND2    1 
ATOM   3021  H  H      . ASN A 1 206  ? 159.106 164.034 168.680 1.00 46.42  ? 206  ASN A H      1 
ATOM   3022  H  HA     . ASN A 1 206  ? 160.165 166.608 169.633 1.00 47.09  ? 206  ASN A HA     1 
ATOM   3023  H  HB2    . ASN A 1 206  ? 161.543 166.014 167.645 1.00 46.05  ? 206  ASN A HB2    1 
ATOM   3024  H  HB3    . ASN A 1 206  ? 160.077 165.923 166.677 1.00 45.97  ? 206  ASN A HB3    1 
ATOM   3025  H  HD21   . ASN A 1 206  ? 162.337 168.076 168.292 1.00 46.98  ? 206  ASN A HD21   1 
ATOM   3026  H  HD22   . ASN A 1 206  ? 161.599 169.564 167.689 1.00 46.72  ? 206  ASN A HD22   1 
ATOM   3027  N  N      . SER A 1 207  ? 157.816 167.374 169.596 1.00 43.94  ? 207  SER A N      1 
ATOM   3028  C  CA     . SER A 1 207  ? 156.419 167.819 169.654 1.00 45.00  ? 207  SER A CA     1 
ATOM   3029  C  C      . SER A 1 207  ? 155.965 168.542 168.380 1.00 49.72  ? 207  SER A C      1 
ATOM   3030  O  O      . SER A 1 207  ? 154.841 168.314 167.940 1.00 57.96  ? 207  SER A O      1 
ATOM   3031  C  CB     . SER A 1 207  ? 156.170 168.658 170.914 1.00 43.32  ? 207  SER A CB     1 
ATOM   3032  O  OG     . SER A 1 207  ? 156.931 169.852 170.943 1.00 58.87  ? 207  SER A OG     1 
ATOM   3033  H  H      . SER A 1 207  ? 158.456 167.705 170.302 1.00 48.95  ? 207  SER A H      1 
ATOM   3034  H  HA     . SER A 1 207  ? 155.798 166.928 169.736 1.00 48.75  ? 207  SER A HA     1 
ATOM   3035  H  HB2    . SER A 1 207  ? 155.111 168.910 170.962 1.00 48.59  ? 207  SER A HB2    1 
ATOM   3036  H  HB3    . SER A 1 207  ? 156.420 168.060 171.790 1.00 48.60  ? 207  SER A HB3    1 
ATOM   3037  H  HG     . SER A 1 207  ? 156.712 170.318 171.751 1.00 50.14  ? 207  SER A HG     1 
ATOM   3038  N  N      . ASP A 1 208  ? 156.821 169.340 167.741 1.00 38.09  ? 208  ASP A N      1 
ATOM   3039  C  CA     . ASP A 1 208  ? 156.477 170.006 166.482 1.00 42.05  ? 208  ASP A CA     1 
ATOM   3040  C  C      . ASP A 1 208  ? 156.301 169.019 165.320 1.00 46.92  ? 208  ASP A C      1 
ATOM   3041  O  O      . ASP A 1 208  ? 155.307 169.123 164.607 1.00 56.64  ? 208  ASP A O      1 
ATOM   3042  C  CB     . ASP A 1 208  ? 157.480 171.113 166.135 1.00 51.99  ? 208  ASP A CB     1 
ATOM   3043  C  CG     . ASP A 1 208  ? 157.681 172.095 167.290 1.00 57.99  ? 208  ASP A CG     1 
ATOM   3044  O  OD1    . ASP A 1 208  ? 156.690 172.733 167.710 1.00 61.04  ? 208  ASP A OD1    1 
ATOM   3045  O  OD2    . ASP A 1 208  ? 158.825 172.166 167.793 1.00 59.14  ? 208  ASP A OD2    1 
ATOM   3046  H  H      . ASP A 1 208  ? 157.764 169.427 168.089 1.00 49.63  ? 208  ASP A H      1 
ATOM   3047  H  HA     . ASP A 1 208  ? 155.512 170.493 166.619 1.00 50.30  ? 208  ASP A HA     1 
ATOM   3048  H  HB2    . ASP A 1 208  ? 158.436 170.664 165.868 1.00 50.92  ? 208  ASP A HB2    1 
ATOM   3049  H  HB3    . ASP A 1 208  ? 157.115 171.658 165.265 1.00 51.10  ? 208  ASP A HB3    1 
ATOM   3050  N  N      . LEU A 1 209  ? 157.175 168.013 165.191 1.00 41.95  ? 209  LEU A N      1 
ATOM   3051  C  CA     . LEU A 1 209  ? 157.029 166.959 164.183 1.00 42.45  ? 209  LEU A CA     1 
ATOM   3052  C  C      . LEU A 1 209  ? 155.706 166.200 164.348 1.00 41.10  ? 209  LEU A C      1 
ATOM   3053  O  O      . LEU A 1 209  ? 154.952 166.045 163.391 1.00 46.15  ? 209  LEU A O      1 
ATOM   3054  C  CB     . LEU A 1 209  ? 158.256 166.024 164.222 1.00 45.90  ? 209  LEU A CB     1 
ATOM   3055  C  CG     . LEU A 1 209  ? 158.291 164.929 163.130 1.00 41.44  ? 209  LEU A CG     1 
ATOM   3056  C  CD1    . LEU A 1 209  ? 159.728 164.476 162.896 1.00 47.97  ? 209  LEU A CD1    1 
ATOM   3057  C  CD2    . LEU A 1 209  ? 157.520 163.664 163.505 1.00 47.85  ? 209  LEU A CD2    1 
ATOM   3058  H  H      . LEU A 1 209  ? 157.977 167.991 165.804 1.00 46.37  ? 209  LEU A H      1 
ATOM   3059  H  HA     . LEU A 1 209  ? 157.002 167.435 163.203 1.00 45.60  ? 209  LEU A HA     1 
ATOM   3060  H  HB2    . LEU A 1 209  ? 159.140 166.650 164.110 1.00 45.53  ? 209  LEU A HB2    1 
ATOM   3061  H  HB3    . LEU A 1 209  ? 158.317 165.547 165.199 1.00 45.62  ? 209  LEU A HB3    1 
ATOM   3062  H  HG     . LEU A 1 209  ? 157.899 165.324 162.194 1.00 45.56  ? 209  LEU A HG     1 
ATOM   3063  H  HD11   . LEU A 1 209  ? 159.758 163.704 162.130 1.00 45.76  ? 209  LEU A HD11   1 
ATOM   3064  H  HD12   . LEU A 1 209  ? 160.155 164.091 163.816 1.00 45.41  ? 209  LEU A HD12   1 
ATOM   3065  H  HD13   . LEU A 1 209  ? 160.319 165.319 162.550 1.00 46.38  ? 209  LEU A HD13   1 
ATOM   3066  H  HD21   . LEU A 1 209  ? 157.635 162.920 162.720 1.00 46.27  ? 209  LEU A HD21   1 
ATOM   3067  H  HD22   . LEU A 1 209  ? 157.890 163.263 164.445 1.00 45.58  ? 209  LEU A HD22   1 
ATOM   3068  H  HD23   . LEU A 1 209  ? 156.456 163.867 163.589 1.00 46.10  ? 209  LEU A HD23   1 
ATOM   3069  N  N      . SER A 1 210  ? 155.397 165.724 165.557 1.00 39.53  ? 210  SER A N      1 
ATOM   3070  C  CA     . SER A 1 210  ? 154.169 164.955 165.799 1.00 39.60  ? 210  SER A CA     1 
ATOM   3071  C  C      . SER A 1 210  ? 152.912 165.770 165.495 1.00 41.84  ? 210  SER A C      1 
ATOM   3072  O  O      . SER A 1 210  ? 151.991 165.262 164.858 1.00 46.34  ? 210  SER A O      1 
ATOM   3073  C  CB     . SER A 1 210  ? 154.114 164.448 167.237 1.00 42.23  ? 210  SER A CB     1 
ATOM   3074  O  OG     . SER A 1 210  ? 155.162 163.540 167.506 1.00 52.18  ? 210  SER A OG     1 
ATOM   3075  H  H      . SER A 1 210  ? 156.059 165.843 166.310 1.00 45.03  ? 210  SER A H      1 
ATOM   3076  H  HA     . SER A 1 210  ? 154.159 164.090 165.136 1.00 44.39  ? 210  SER A HA     1 
ATOM   3077  H  HB2    . SER A 1 210  ? 154.184 165.293 167.920 1.00 45.57  ? 210  SER A HB2    1 
ATOM   3078  H  HB3    . SER A 1 210  ? 153.163 163.941 167.393 1.00 44.73  ? 210  SER A HB3    1 
ATOM   3079  H  HG     . SER A 1 210  ? 154.776 162.688 167.716 1.00 46.00  ? 210  SER A HG     1 
ATOM   3080  N  N      . ARG A 1 211  ? 152.883 167.048 165.888 1.00 45.74  ? 211  ARG A N      1 
ATOM   3081  C  CA     . ARG A 1 211  ? 151.790 167.975 165.577 1.00 43.74  ? 211  ARG A CA     1 
ATOM   3082  C  C      . ARG A 1 211  ? 151.619 168.183 164.073 1.00 45.87  ? 211  ARG A C      1 
ATOM   3083  O  O      . ARG A 1 211  ? 150.485 168.129 163.601 1.00 50.34  ? 211  ARG A O      1 
ATOM   3084  C  CB     . ARG A 1 211  ? 152.017 169.287 166.339 1.00 44.19  ? 211  ARG A CB     1 
ATOM   3085  C  CG     . ARG A 1 211  ? 151.011 170.387 165.966 1.00 48.45  ? 211  ARG A CG     1 
ATOM   3086  C  CD     . ARG A 1 211  ? 150.947 171.524 166.993 1.00 44.55  ? 211  ARG A CD     1 
ATOM   3087  N  NE     . ARG A 1 211  ? 152.288 171.929 167.480 1.00 51.67  ? 211  ARG A NE     1 
ATOM   3088  C  CZ     . ARG A 1 211  ? 152.735 171.843 168.724 1.00 60.08  ? 211  ARG A CZ     1 
ATOM   3089  N  NH1    . ARG A 1 211  ? 153.977 172.095 169.016 1.00 52.67  ? 211  ARG A NH1    1 
ATOM   3090  N  NH2    . ARG A 1 211  ? 151.967 171.495 169.716 1.00 60.63  ? 211  ARG A NH2    1 
ATOM   3091  H  H      . ARG A 1 211  ? 153.677 167.402 166.402 1.00 49.11  ? 211  ARG A H      1 
ATOM   3092  H  HA     . ARG A 1 211  ? 150.859 167.535 165.932 1.00 49.11  ? 211  ARG A HA     1 
ATOM   3093  H  HB2    . ARG A 1 211  ? 151.945 169.080 167.406 1.00 48.83  ? 211  ARG A HB2    1 
ATOM   3094  H  HB3    . ARG A 1 211  ? 153.023 169.653 166.134 1.00 48.69  ? 211  ARG A HB3    1 
ATOM   3095  H  HG2    . ARG A 1 211  ? 151.286 170.804 164.999 1.00 49.76  ? 211  ARG A HG2    1 
ATOM   3096  H  HG3    . ARG A 1 211  ? 150.016 169.954 165.878 1.00 49.30  ? 211  ARG A HG3    1 
ATOM   3097  H  HD2    . ARG A 1 211  ? 150.451 172.378 166.535 1.00 49.46  ? 211  ARG A HD2    1 
ATOM   3098  H  HD3    . ARG A 1 211  ? 150.323 171.190 167.821 1.00 48.34  ? 211  ARG A HD3    1 
ATOM   3099  H  HE     . ARG A 1 211  ? 152.963 172.199 166.780 1.00 49.42  ? 211  ARG A HE     1 
ATOM   3100  H  HH11   . ARG A 1 211  ? 154.665 172.353 168.324 1.00 49.64  ? 211  ARG A HH11   1 
ATOM   3101  H  HH12   . ARG A 1 211  ? 154.264 172.069 169.982 1.00 48.81  ? 211  ARG A HH12   1 
ATOM   3102  H  HH21   . ARG A 1 211  ? 152.333 171.462 170.656 1.00 50.88  ? 211  ARG A HH21   1 
ATOM   3103  H  HH22   . ARG A 1 211  ? 150.978 171.378 169.559 1.00 50.84  ? 211  ARG A HH22   1 
ATOM   3104  N  N      . CYS A 1 212  ? 152.701 168.355 163.321 1.00 43.82  ? 212  CYS A N      1 
ATOM   3105  C  CA     . CYS A 1 212  ? 152.638 168.456 161.871 1.00 38.55  ? 212  CYS A CA     1 
ATOM   3106  C  C      . CYS A 1 212  ? 152.041 167.184 161.226 1.00 43.05  ? 212  CYS A C      1 
ATOM   3107  O  O      . CYS A 1 212  ? 151.093 167.276 160.445 1.00 50.28  ? 212  CYS A O      1 
ATOM   3108  C  CB     . CYS A 1 212  ? 154.045 168.773 161.361 1.00 48.82  ? 212  CYS A CB     1 
ATOM   3109  S  SG     . CYS A 1 212  ? 153.953 169.124 159.595 1.00 60.06  ? 212  CYS A SG     1 
ATOM   3110  H  H      . CYS A 1 212  ? 153.611 168.400 163.754 1.00 49.41  ? 212  CYS A H      1 
ATOM   3111  H  HA     . CYS A 1 212  ? 151.991 169.298 161.626 1.00 47.69  ? 212  CYS A HA     1 
ATOM   3112  H  HB2    . CYS A 1 212  ? 154.448 169.631 161.897 1.00 48.79  ? 212  CYS A HB2    1 
ATOM   3113  H  HB3    . CYS A 1 212  ? 154.700 167.923 161.543 1.00 49.56  ? 212  CYS A HB3    1 
ATOM   3114  H  HG     . CYS A 1 212  ? 153.708 170.425 159.411 1.00 60.06  ? 212  CYS A HG     1 
ATOM   3115  N  N      . MET A 1 213  ? 152.473 165.981 161.634 1.00 45.98  ? 213  MET A N      1 
ATOM   3116  C  CA     . MET A 1 213  ? 151.842 164.720 161.200 1.00 45.53  ? 213  MET A CA     1 
ATOM   3117  C  C      . MET A 1 213  ? 150.339 164.650 161.536 1.00 46.17  ? 213  MET A C      1 
ATOM   3118  O  O      . MET A 1 213  ? 149.535 164.246 160.697 1.00 47.59  ? 213  MET A O      1 
ATOM   3119  C  CB     . MET A 1 213  ? 152.536 163.495 161.812 1.00 43.49  ? 213  MET A CB     1 
ATOM   3120  C  CG     . MET A 1 213  ? 153.979 163.259 161.372 1.00 52.38  ? 213  MET A CG     1 
ATOM   3121  S  SD     . MET A 1 213  ? 154.684 161.720 162.035 1.00 68.33  ? 213  MET A SD     1 
ATOM   3122  C  CE     . MET A 1 213  ? 154.034 160.516 160.855 1.00 45.94  ? 213  MET A CE     1 
ATOM   3123  H  H      . MET A 1 213  ? 153.265 165.948 162.258 1.00 48.95  ? 213  MET A H      1 
ATOM   3124  H  HA     . MET A 1 213  ? 151.928 164.648 160.116 1.00 48.97  ? 213  MET A HA     1 
ATOM   3125  H  HB2    . MET A 1 213  ? 152.524 163.591 162.896 1.00 48.50  ? 213  MET A HB2    1 
ATOM   3126  H  HB3    . MET A 1 213  ? 151.959 162.612 161.541 1.00 48.37  ? 213  MET A HB3    1 
ATOM   3127  H  HG2    . MET A 1 213  ? 154.027 163.224 160.285 1.00 49.06  ? 213  MET A HG2    1 
ATOM   3128  H  HG3    . MET A 1 213  ? 154.591 164.092 161.711 1.00 49.41  ? 213  MET A HG3    1 
ATOM   3129  H  HE1    . MET A 1 213  ? 154.378 159.524 161.141 1.00 48.48  ? 213  MET A HE1    1 
ATOM   3130  H  HE2    . MET A 1 213  ? 152.946 160.533 160.865 1.00 47.65  ? 213  MET A HE2    1 
ATOM   3131  H  HE3    . MET A 1 213  ? 154.397 160.748 159.857 1.00 49.04  ? 213  MET A HE3    1 
ATOM   3132  N  N      . HIS A 1 214  ? 149.933 165.062 162.738 1.00 43.34  ? 214  HIS A N      1 
ATOM   3133  C  CA     . HIS A 1 214  ? 148.527 165.095 163.168 1.00 39.23  ? 214  HIS A CA     1 
ATOM   3134  C  C      . HIS A 1 214  ? 147.643 165.906 162.215 1.00 46.17  ? 214  HIS A C      1 
ATOM   3135  O  O      . HIS A 1 214  ? 146.573 165.459 161.802 1.00 48.35  ? 214  HIS A O      1 
ATOM   3136  C  CB     . HIS A 1 214  ? 148.442 165.674 164.588 1.00 37.20  ? 214  HIS A CB     1 
ATOM   3137  C  CG     . HIS A 1 214  ? 147.114 165.451 165.256 1.00 43.70  ? 214  HIS A CG     1 
ATOM   3138  N  ND1    . HIS A 1 214  ? 146.769 164.325 165.992 1.00 45.62  ? 214  HIS A ND1    1 
ATOM   3139  C  CD2    . HIS A 1 214  ? 146.056 166.311 165.241 1.00 46.44  ? 214  HIS A CD2    1 
ATOM   3140  C  CE1    . HIS A 1 214  ? 145.516 164.532 166.422 1.00 43.20  ? 214  HIS A CE1    1 
ATOM   3141  N  NE2    . HIS A 1 214  ? 145.061 165.713 165.978 1.00 47.78  ? 214  HIS A NE2    1 
ATOM   3142  H  H      . HIS A 1 214  ? 150.643 165.365 163.388 1.00 46.48  ? 214  HIS A H      1 
ATOM   3143  H  HA     . HIS A 1 214  ? 148.136 164.078 163.190 1.00 45.61  ? 214  HIS A HA     1 
ATOM   3144  H  HB2    . HIS A 1 214  ? 149.214 165.231 165.217 1.00 45.56  ? 214  HIS A HB2    1 
ATOM   3145  H  HB3    . HIS A 1 214  ? 148.625 166.747 164.554 1.00 44.85  ? 214  HIS A HB3    1 
ATOM   3146  H  HD2    . HIS A 1 214  ? 146.020 167.273 164.751 1.00 45.50  ? 214  HIS A HD2    1 
ATOM   3147  H  HE1    . HIS A 1 214  ? 144.958 163.846 167.040 1.00 44.96  ? 214  HIS A HE1    1 
ATOM   3148  H  HE2    . HIS A 1 214  ? 144.153 166.102 166.185 1.00 46.68  ? 214  HIS A HE2    1 
ATOM   3149  N  N      . GLU A 1 215  ? 148.101 167.094 161.835 1.00 54.73  ? 215  GLU A N      1 
ATOM   3150  C  CA     . GLU A 1 215  ? 147.378 168.035 160.987 1.00 45.93  ? 215  GLU A CA     1 
ATOM   3151  C  C      . GLU A 1 215  ? 147.485 167.668 159.496 1.00 46.80  ? 215  GLU A C      1 
ATOM   3152  O  O      . GLU A 1 215  ? 146.473 167.576 158.809 1.00 49.79  ? 215  GLU A O      1 
ATOM   3153  C  CB     . GLU A 1 215  ? 147.908 169.455 161.250 1.00 44.68  ? 215  GLU A CB     1 
ATOM   3154  C  CG     . GLU A 1 215  ? 147.639 169.946 162.684 1.00 47.75  ? 215  GLU A CG     1 
ATOM   3155  C  CD     . GLU A 1 215  ? 148.364 171.253 163.057 1.00 54.51  ? 215  GLU A CD     1 
ATOM   3156  O  OE1    . GLU A 1 215  ? 149.040 171.882 162.211 1.00 58.68  ? 215  GLU A OE1    1 
ATOM   3157  O  OE2    . GLU A 1 215  ? 148.225 171.683 164.225 1.00 58.77  ? 215  GLU A OE2    1 
ATOM   3158  H  H      . GLU A 1 215  ? 148.996 167.386 162.201 1.00 50.60  ? 215  GLU A H      1 
ATOM   3159  H  HA     . GLU A 1 215  ? 146.319 168.021 161.246 1.00 49.86  ? 215  GLU A HA     1 
ATOM   3160  H  HB2    . GLU A 1 215  ? 148.979 169.464 161.055 1.00 49.47  ? 215  GLU A HB2    1 
ATOM   3161  H  HB3    . GLU A 1 215  ? 147.427 170.145 160.557 1.00 49.95  ? 215  GLU A HB3    1 
ATOM   3162  H  HG2    . GLU A 1 215  ? 146.565 170.083 162.793 1.00 50.33  ? 215  GLU A HG2    1 
ATOM   3163  H  HG3    . GLU A 1 215  ? 147.938 169.174 163.392 1.00 49.48  ? 215  GLU A HG3    1 
ATOM   3164  N  N      . ALA A 1 216  ? 148.690 167.441 158.971 1.00 45.25  ? 216  ALA A N      1 
ATOM   3165  C  CA     . ALA A 1 216  ? 148.926 167.282 157.543 1.00 43.21  ? 216  ALA A CA     1 
ATOM   3166  C  C      . ALA A 1 216  ? 148.781 165.841 157.026 1.00 47.30  ? 216  ALA A C      1 
ATOM   3167  O  O      . ALA A 1 216  ? 148.531 165.678 155.837 1.00 51.36  ? 216  ALA A O      1 
ATOM   3168  C  CB     . ALA A 1 216  ? 150.292 167.864 157.187 1.00 45.25  ? 216  ALA A CB     1 
ATOM   3169  H  H      . ALA A 1 216  ? 149.499 167.484 159.573 1.00 48.17  ? 216  ALA A H      1 
ATOM   3170  H  HA     . ALA A 1 216  ? 148.186 167.880 157.013 1.00 47.29  ? 216  ALA A HA     1 
ATOM   3171  H  HB1    . ALA A 1 216  ? 150.358 168.897 157.519 1.00 46.79  ? 216  ALA A HB1    1 
ATOM   3172  H  HB2    . ALA A 1 216  ? 150.428 167.833 156.108 1.00 47.18  ? 216  ALA A HB2    1 
ATOM   3173  H  HB3    . ALA A 1 216  ? 151.085 167.284 157.654 1.00 47.28  ? 216  ALA A HB3    1 
ATOM   3174  N  N      . LEU A 1 217  ? 148.883 164.802 157.861 1.00 48.71  ? 217  LEU A N      1 
ATOM   3175  C  CA     . LEU A 1 217  ? 148.658 163.413 157.445 1.00 42.74  ? 217  LEU A CA     1 
ATOM   3176  C  C      . LEU A 1 217  ? 147.328 162.849 157.952 1.00 42.49  ? 217  LEU A C      1 
ATOM   3177  O  O      . LEU A 1 217  ? 146.455 162.543 157.145 1.00 44.17  ? 217  LEU A O      1 
ATOM   3178  C  CB     . LEU A 1 217  ? 149.888 162.551 157.799 1.00 43.16  ? 217  LEU A CB     1 
ATOM   3179  C  CG     . LEU A 1 217  ? 149.737 161.042 157.534 1.00 45.66  ? 217  LEU A CG     1 
ATOM   3180  C  CD1    . LEU A 1 217  ? 149.463 160.726 156.070 1.00 47.34  ? 217  LEU A CD1    1 
ATOM   3181  C  CD2    . LEU A 1 217  ? 151.006 160.319 157.960 1.00 45.43  ? 217  LEU A CD2    1 
ATOM   3182  H  H      . LEU A 1 217  ? 149.118 164.978 158.827 1.00 47.01  ? 217  LEU A H      1 
ATOM   3183  H  HA     . LEU A 1 217  ? 148.579 163.380 156.358 1.00 45.86  ? 217  LEU A HA     1 
ATOM   3184  H  HB2    . LEU A 1 217  ? 150.739 162.921 157.227 1.00 45.54  ? 217  LEU A HB2    1 
ATOM   3185  H  HB3    . LEU A 1 217  ? 150.124 162.678 158.855 1.00 45.77  ? 217  LEU A HB3    1 
ATOM   3186  H  HG     . LEU A 1 217  ? 148.913 160.654 158.133 1.00 46.18  ? 217  LEU A HG     1 
ATOM   3187  H  HD11   . LEU A 1 217  ? 149.420 159.646 155.925 1.00 45.39  ? 217  LEU A HD11   1 
ATOM   3188  H  HD12   . LEU A 1 217  ? 148.501 161.139 155.767 1.00 45.64  ? 217  LEU A HD12   1 
ATOM   3189  H  HD13   . LEU A 1 217  ? 150.250 161.144 155.442 1.00 46.60  ? 217  LEU A HD13   1 
ATOM   3190  H  HD21   . LEU A 1 217  ? 150.869 159.241 157.864 1.00 45.65  ? 217  LEU A HD21   1 
ATOM   3191  H  HD22   . LEU A 1 217  ? 151.853 160.643 157.355 1.00 45.87  ? 217  LEU A HD22   1 
ATOM   3192  H  HD23   . LEU A 1 217  ? 151.216 160.533 159.008 1.00 46.79  ? 217  LEU A HD23   1 
ATOM   3193  N  N      . TYR A 1 218  ? 147.181 162.679 159.266 1.00 44.54  ? 218  TYR A N      1 
ATOM   3194  C  CA     . TYR A 1 218  ? 146.119 161.845 159.840 1.00 40.36  ? 218  TYR A CA     1 
ATOM   3195  C  C      . TYR A 1 218  ? 144.725 162.473 159.835 1.00 42.75  ? 218  TYR A C      1 
ATOM   3196  O  O      . TYR A 1 218  ? 143.742 161.750 159.694 1.00 48.87  ? 218  TYR A O      1 
ATOM   3197  C  CB     . TYR A 1 218  ? 146.524 161.389 161.247 1.00 42.36  ? 218  TYR A CB     1 
ATOM   3198  C  CG     . TYR A 1 218  ? 147.752 160.498 161.253 1.00 41.61  ? 218  TYR A CG     1 
ATOM   3199  C  CD1    . TYR A 1 218  ? 147.688 159.233 160.641 1.00 44.33  ? 218  TYR A CD1    1 
ATOM   3200  C  CD2    . TYR A 1 218  ? 148.946 160.917 161.873 1.00 46.04  ? 218  TYR A CD2    1 
ATOM   3201  C  CE1    . TYR A 1 218  ? 148.806 158.385 160.647 1.00 41.90  ? 218  TYR A CE1    1 
ATOM   3202  C  CE2    . TYR A 1 218  ? 150.067 160.066 161.886 1.00 46.55  ? 218  TYR A CE2    1 
ATOM   3203  C  CZ     . TYR A 1 218  ? 149.998 158.798 161.273 1.00 44.27  ? 218  TYR A CZ     1 
ATOM   3204  O  OH     . TYR A 1 218  ? 151.069 157.968 161.284 1.00 49.26  ? 218  TYR A OH     1 
ATOM   3205  H  H      . TYR A 1 218  ? 147.941 162.961 159.867 1.00 45.25  ? 218  TYR A H      1 
ATOM   3206  H  HA     . TYR A 1 218  ? 146.036 160.949 159.226 1.00 44.82  ? 218  TYR A HA     1 
ATOM   3207  H  HB2    . TYR A 1 218  ? 146.698 162.262 161.876 1.00 45.04  ? 218  TYR A HB2    1 
ATOM   3208  H  HB3    . TYR A 1 218  ? 145.704 160.824 161.688 1.00 44.81  ? 218  TYR A HB3    1 
ATOM   3209  H  HD1    . TYR A 1 218  ? 146.768 158.900 160.185 1.00 45.78  ? 218  TYR A HD1    1 
ATOM   3210  H  HD2    . TYR A 1 218  ? 148.999 161.881 162.356 1.00 45.51  ? 218  TYR A HD2    1 
ATOM   3211  H  HE1    . TYR A 1 218  ? 148.744 157.411 160.186 1.00 44.89  ? 218  TYR A HE1    1 
ATOM   3212  H  HE2    . TYR A 1 218  ? 150.980 160.369 162.374 1.00 45.79  ? 218  TYR A HE2    1 
ATOM   3213  H  HH     . TYR A 1 218  ? 150.822 157.084 161.001 1.00 46.17  ? 218  TYR A HH     1 
ATOM   3214  N  N      . THR A 1 219  ? 144.605 163.797 159.933 1.00 48.97  ? 219  THR A N      1 
ATOM   3215  C  CA     . THR A 1 219  ? 143.296 164.467 159.934 1.00 38.12  ? 219  THR A CA     1 
ATOM   3216  C  C      . THR A 1 219  ? 142.542 164.236 158.617 1.00 40.31  ? 219  THR A C      1 
ATOM   3217  O  O      . THR A 1 219  ? 141.354 163.938 158.647 1.00 51.13  ? 219  THR A O      1 
ATOM   3218  C  CB     . THR A 1 219  ? 143.418 165.958 160.277 1.00 38.34  ? 219  THR A CB     1 
ATOM   3219  O  OG1    . THR A 1 219  ? 143.930 166.114 161.585 1.00 50.95  ? 219  THR A OG1    1 
ATOM   3220  C  CG2    . THR A 1 219  ? 142.066 166.665 160.279 1.00 41.70  ? 219  THR A CG2    1 
ATOM   3221  H  H      . THR A 1 219  ? 145.446 164.345 160.037 1.00 46.72  ? 219  THR A H      1 
ATOM   3222  H  HA     . THR A 1 219  ? 142.688 164.011 160.715 1.00 44.87  ? 219  THR A HA     1 
ATOM   3223  H  HB     . THR A 1 219  ? 144.078 166.455 159.567 1.00 45.28  ? 219  THR A HB     1 
ATOM   3224  H  HG1    . THR A 1 219  ? 144.851 165.847 161.586 1.00 46.56  ? 219  THR A HG1    1 
ATOM   3225  H  HG21   . THR A 1 219  ? 142.191 167.678 160.655 1.00 45.34  ? 219  THR A HG21   1 
ATOM   3226  H  HG22   . THR A 1 219  ? 141.357 166.135 160.909 1.00 45.45  ? 219  THR A HG22   1 
ATOM   3227  H  HG23   . THR A 1 219  ? 141.667 166.725 159.271 1.00 45.17  ? 219  THR A HG23   1 
ATOM   3228  N  N      . GLY A 1 220  ? 143.212 164.267 157.468 1.00 40.80  ? 220  GLY A N      1 
ATOM   3229  C  CA     . GLY A 1 220  ? 142.617 163.957 156.170 1.00 40.45  ? 220  GLY A CA     1 
ATOM   3230  C  C      . GLY A 1 220  ? 142.179 162.498 156.000 1.00 37.37  ? 220  GLY A C      1 
ATOM   3231  O  O      . GLY A 1 220  ? 141.125 162.256 155.419 1.00 45.20  ? 220  GLY A O      1 
ATOM   3232  H  H      . GLY A 1 220  ? 144.182 164.545 157.477 1.00 44.11  ? 220  GLY A H      1 
ATOM   3233  H  HA2    . GLY A 1 220  ? 141.745 164.592 156.016 1.00 43.06  ? 220  GLY A HA2    1 
ATOM   3234  H  HA3    . GLY A 1 220  ? 143.341 164.186 155.390 1.00 43.61  ? 220  GLY A HA3    1 
ATOM   3235  N  N      . LEU A 1 221  ? 142.912 161.528 156.560 1.00 39.34  ? 221  LEU A N      1 
ATOM   3236  C  CA     . LEU A 1 221  ? 142.480 160.123 156.617 1.00 36.86  ? 221  LEU A CA     1 
ATOM   3237  C  C      . LEU A 1 221  ? 141.228 159.952 157.487 1.00 39.34  ? 221  LEU A C      1 
ATOM   3238  O  O      . LEU A 1 221  ? 140.293 159.274 157.086 1.00 43.71  ? 221  LEU A O      1 
ATOM   3239  C  CB     . LEU A 1 221  ? 143.621 159.199 157.103 1.00 40.16  ? 221  LEU A CB     1 
ATOM   3240  C  CG     . LEU A 1 221  ? 144.943 159.295 156.326 1.00 45.95  ? 221  LEU A CG     1 
ATOM   3241  C  CD1    . LEU A 1 221  ? 145.898 158.189 156.751 1.00 38.63  ? 221  LEU A CD1    1 
ATOM   3242  C  CD2    . LEU A 1 221  ? 144.784 159.223 154.810 1.00 46.12  ? 221  LEU A CD2    1 
ATOM   3243  H  H      . LEU A 1 221  ? 143.766 161.792 157.031 1.00 43.01  ? 221  LEU A H      1 
ATOM   3244  H  HA     . LEU A 1 221  ? 142.199 159.806 155.613 1.00 42.30  ? 221  LEU A HA     1 
ATOM   3245  H  HB2    . LEU A 1 221  ? 143.829 159.405 158.153 1.00 42.87  ? 221  LEU A HB2    1 
ATOM   3246  H  HB3    . LEU A 1 221  ? 143.264 158.171 157.039 1.00 42.56  ? 221  LEU A HB3    1 
ATOM   3247  H  HG     . LEU A 1 221  ? 145.407 160.252 156.565 1.00 43.63  ? 221  LEU A HG     1 
ATOM   3248  H  HD11   . LEU A 1 221  ? 146.851 158.307 156.235 1.00 41.90  ? 221  LEU A HD11   1 
ATOM   3249  H  HD12   . LEU A 1 221  ? 145.472 157.216 156.508 1.00 42.37  ? 221  LEU A HD12   1 
ATOM   3250  H  HD13   . LEU A 1 221  ? 146.070 158.249 157.826 1.00 42.54  ? 221  LEU A HD13   1 
ATOM   3251  H  HD21   . LEU A 1 221  ? 145.752 159.400 154.342 1.00 42.96  ? 221  LEU A HD21   1 
ATOM   3252  H  HD22   . LEU A 1 221  ? 144.111 160.004 154.455 1.00 43.01  ? 221  LEU A HD22   1 
ATOM   3253  H  HD23   . LEU A 1 221  ? 144.402 158.246 154.514 1.00 42.88  ? 221  LEU A HD23   1 
ATOM   3254  N  N      . ALA A 1 222  ? 141.161 160.634 158.626 1.00 42.24  ? 222  ALA A N      1 
ATOM   3255  C  CA     . ALA A 1 222  ? 139.970 160.684 159.462 1.00 37.05  ? 222  ALA A CA     1 
ATOM   3256  C  C      . ALA A 1 222  ? 138.751 161.295 158.743 1.00 42.47  ? 222  ALA A C      1 
ATOM   3257  O  O      . ALA A 1 222  ? 137.673 160.696 158.759 1.00 48.54  ? 222  ALA A O      1 
ATOM   3258  C  CB     . ALA A 1 222  ? 140.301 161.420 160.755 1.00 40.59  ? 222  ALA A CB     1 
ATOM   3259  H  H      . ALA A 1 222  ? 141.978 161.149 158.925 1.00 44.96  ? 222  ALA A H      1 
ATOM   3260  H  HA     . ALA A 1 222  ? 139.697 159.660 159.717 1.00 43.16  ? 222  ALA A HA     1 
ATOM   3261  H  HB1    . ALA A 1 222  ? 141.187 160.990 161.221 1.00 43.82  ? 222  ALA A HB1    1 
ATOM   3262  H  HB2    . ALA A 1 222  ? 140.484 162.477 160.561 1.00 43.84  ? 222  ALA A HB2    1 
ATOM   3263  H  HB3    . ALA A 1 222  ? 139.469 161.331 161.454 1.00 43.43  ? 222  ALA A HB3    1 
ATOM   3264  N  N      . GLN A 1 223  ? 138.911 162.428 158.045 1.00 42.54  ? 223  GLN A N      1 
ATOM   3265  C  CA     . GLN A 1 223  ? 137.873 163.070 157.220 1.00 35.21  ? 223  GLN A CA     1 
ATOM   3266  C  C      . GLN A 1 223  ? 137.356 162.131 156.115 1.00 43.07  ? 223  GLN A C      1 
ATOM   3267  O  O      . GLN A 1 223  ? 136.155 162.114 155.868 1.00 53.42  ? 223  GLN A O      1 
ATOM   3268  C  CB     . GLN A 1 223  ? 138.381 164.394 156.613 1.00 41.69  ? 223  GLN A CB     1 
ATOM   3269  C  CG     . GLN A 1 223  ? 138.435 165.588 157.584 1.00 44.03  ? 223  GLN A CG     1 
ATOM   3270  C  CD     . GLN A 1 223  ? 138.987 166.851 156.935 1.00 47.39  ? 223  GLN A CD     1 
ATOM   3271  O  OE1    . GLN A 1 223  ? 139.997 166.835 156.257 1.00 61.69  ? 223  GLN A OE1    1 
ATOM   3272  N  NE2    . GLN A 1 223  ? 138.379 168.000 157.108 1.00 40.53  ? 223  GLN A NE2    1 
ATOM   3273  H  H      . GLN A 1 223  ? 139.812 162.883 158.104 1.00 45.61  ? 223  GLN A H      1 
ATOM   3274  H  HA     . GLN A 1 223  ? 137.016 163.294 157.853 1.00 44.23  ? 223  GLN A HA     1 
ATOM   3275  H  HB2    . GLN A 1 223  ? 139.368 164.231 156.180 1.00 45.54  ? 223  GLN A HB2    1 
ATOM   3276  H  HB3    . GLN A 1 223  ? 137.713 164.672 155.798 1.00 44.62  ? 223  GLN A HB3    1 
ATOM   3277  H  HG2    . GLN A 1 223  ? 137.428 165.789 157.949 1.00 45.91  ? 223  GLN A HG2    1 
ATOM   3278  H  HG3    . GLN A 1 223  ? 139.063 165.344 158.441 1.00 45.12  ? 223  GLN A HG3    1 
ATOM   3279  H  HE21   . GLN A 1 223  ? 137.550 168.068 157.681 1.00 44.93  ? 223  GLN A HE21   1 
ATOM   3280  H  HE22   . GLN A 1 223  ? 138.723 168.806 156.606 1.00 44.37  ? 223  GLN A HE22   1 
ATOM   3281  N  N      . ALA A 1 224  ? 138.209 161.304 155.498 1.00 44.77  ? 224  ALA A N      1 
ATOM   3282  C  CA     . ALA A 1 224  ? 137.832 160.305 154.489 1.00 40.20  ? 224  ALA A CA     1 
ATOM   3283  C  C      . ALA A 1 224  ? 137.023 159.100 155.017 1.00 44.80  ? 224  ALA A C      1 
ATOM   3284  O  O      . ALA A 1 224  ? 136.386 158.411 154.226 1.00 50.90  ? 224  ALA A O      1 
ATOM   3285  C  CB     . ALA A 1 224  ? 139.093 159.838 153.755 1.00 44.34  ? 224  ALA A CB     1 
ATOM   3286  H  H      . ALA A 1 224  ? 139.192 161.397 155.712 1.00 45.09  ? 224  ALA A H      1 
ATOM   3287  H  HA     . ALA A 1 224  ? 137.188 160.801 153.764 1.00 44.25  ? 224  ALA A HA     1 
ATOM   3288  H  HB1    . ALA A 1 224  ? 139.620 160.702 153.351 1.00 45.02  ? 224  ALA A HB1    1 
ATOM   3289  H  HB2    . ALA A 1 224  ? 138.827 159.173 152.934 1.00 44.88  ? 224  ALA A HB2    1 
ATOM   3290  H  HB3    . ALA A 1 224  ? 139.754 159.305 154.439 1.00 45.46  ? 224  ALA A HB3    1 
ATOM   3291  N  N      . LEU A 1 225  ? 137.017 158.868 156.330 1.00 45.35  ? 225  LEU A N      1 
ATOM   3292  C  CA     . LEU A 1 225  ? 136.229 157.854 157.039 1.00 38.58  ? 225  LEU A CA     1 
ATOM   3293  C  C      . LEU A 1 225  ? 135.021 158.435 157.797 1.00 42.45  ? 225  LEU A C      1 
ATOM   3294  O  O      . LEU A 1 225  ? 134.282 157.690 158.428 1.00 51.15  ? 225  LEU A O      1 
ATOM   3295  C  CB     . LEU A 1 225  ? 137.164 157.062 157.984 1.00 41.87  ? 225  LEU A CB     1 
ATOM   3296  C  CG     . LEU A 1 225  ? 138.356 156.363 157.301 1.00 43.98  ? 225  LEU A CG     1 
ATOM   3297  C  CD1    . LEU A 1 225  ? 139.358 155.881 158.334 1.00 47.03  ? 225  LEU A CD1    1 
ATOM   3298  C  CD2    . LEU A 1 225  ? 137.927 155.171 156.458 1.00 49.54  ? 225  LEU A CD2    1 
ATOM   3299  H  H      . LEU A 1 225  ? 137.652 159.419 156.890 1.00 46.43  ? 225  LEU A H      1 
ATOM   3300  H  HA     . LEU A 1 225  ? 135.808 157.156 156.316 1.00 45.04  ? 225  LEU A HA     1 
ATOM   3301  H  HB2    . LEU A 1 225  ? 137.559 157.748 158.733 1.00 45.37  ? 225  LEU A HB2    1 
ATOM   3302  H  HB3    . LEU A 1 225  ? 136.578 156.307 158.509 1.00 45.37  ? 225  LEU A HB3    1 
ATOM   3303  H  HG     . LEU A 1 225  ? 138.872 157.068 156.650 1.00 45.39  ? 225  LEU A HG     1 
ATOM   3304  H  HD11   . LEU A 1 225  ? 139.734 156.731 158.903 1.00 46.24  ? 225  LEU A HD11   1 
ATOM   3305  H  HD12   . LEU A 1 225  ? 140.202 155.404 157.835 1.00 46.04  ? 225  LEU A HD12   1 
ATOM   3306  H  HD13   . LEU A 1 225  ? 138.890 155.168 159.013 1.00 46.59  ? 225  LEU A HD13   1 
ATOM   3307  H  HD21   . LEU A 1 225  ? 138.799 154.730 155.975 1.00 45.93  ? 225  LEU A HD21   1 
ATOM   3308  H  HD22   . LEU A 1 225  ? 137.453 154.418 157.087 1.00 46.60  ? 225  LEU A HD22   1 
ATOM   3309  H  HD23   . LEU A 1 225  ? 137.225 155.486 155.686 1.00 46.77  ? 225  LEU A HD23   1 
ATOM   3310  N  N      . ARG A 1 226  ? 134.808 159.757 157.763 1.00 47.69  ? 226  ARG A N      1 
ATOM   3311  C  CA     . ARG A 1 226  ? 133.857 160.513 158.609 1.00 46.12  ? 226  ARG A CA     1 
ATOM   3312  C  C      . ARG A 1 226  ? 134.055 160.231 160.113 1.00 44.58  ? 226  ARG A C      1 
ATOM   3313  O  O      . ARG A 1 226  ? 133.100 159.973 160.830 1.00 47.93  ? 226  ARG A O      1 
ATOM   3314  C  CB     . ARG A 1 226  ? 132.392 160.337 158.142 1.00 47.00  ? 226  ARG A CB     1 
ATOM   3315  C  CG     . ARG A 1 226  ? 132.006 160.939 156.787 1.00 48.18  ? 226  ARG A CG     1 
ATOM   3316  C  CD     . ARG A 1 226  ? 132.423 160.141 155.556 1.00 48.02  ? 226  ARG A CD     1 
ATOM   3317  N  NE     . ARG A 1 226  ? 131.844 158.781 155.504 1.00 52.04  ? 226  ARG A NE     1 
ATOM   3318  C  CZ     . ARG A 1 226  ? 132.264 157.806 154.723 1.00 55.75  ? 226  ARG A CZ     1 
ATOM   3319  N  NH1    . ARG A 1 226  ? 131.788 156.599 154.793 1.00 51.29  ? 226  ARG A NH1    1 
ATOM   3320  N  NH2    . ARG A 1 226  ? 133.191 158.010 153.845 1.00 51.74  ? 226  ARG A NH2    1 
ATOM   3321  H  H      . ARG A 1 226  ? 135.429 160.295 157.177 1.00 48.63  ? 226  ARG A H      1 
ATOM   3322  H  HA     . ARG A 1 226  ? 134.088 161.573 158.507 1.00 48.69  ? 226  ARG A HA     1 
ATOM   3323  H  HB2    . ARG A 1 226  ? 132.126 159.279 158.154 1.00 48.62  ? 226  ARG A HB2    1 
ATOM   3324  H  HB3    . ARG A 1 226  ? 131.755 160.837 158.871 1.00 48.91  ? 226  ARG A HB3    1 
ATOM   3325  H  HG2    . ARG A 1 226  ? 130.922 161.045 156.759 1.00 48.78  ? 226  ARG A HG2    1 
ATOM   3326  H  HG3    . ARG A 1 226  ? 132.434 161.939 156.719 1.00 48.96  ? 226  ARG A HG3    1 
ATOM   3327  H  HD2    . ARG A 1 226  ? 132.097 160.698 154.677 1.00 48.80  ? 226  ARG A HD2    1 
ATOM   3328  H  HD3    . ARG A 1 226  ? 133.511 160.086 155.541 1.00 48.49  ? 226  ARG A HD3    1 
ATOM   3329  H  HE     . ARG A 1 226  ? 131.084 158.569 156.136 1.00 48.46  ? 226  ARG A HE     1 
ATOM   3330  H  HH11   . ARG A 1 226  ? 131.020 156.338 155.395 1.00 48.57  ? 226  ARG A HH11   1 
ATOM   3331  H  HH12   . ARG A 1 226  ? 132.217 155.883 154.225 1.00 49.46  ? 226  ARG A HH12   1 
ATOM   3332  H  HH21   . ARG A 1 226  ? 133.569 158.939 153.724 1.00 48.19  ? 226  ARG A HH21   1 
ATOM   3333  H  HH22   . ARG A 1 226  ? 133.572 157.216 153.351 1.00 49.44  ? 226  ARG A HH22   1 
ATOM   3334  N  N      . VAL A 1 227  ? 135.300 160.242 160.576 1.00 43.96  ? 227  VAL A N      1 
ATOM   3335  C  CA     . VAL A 1 227  ? 135.729 160.116 161.983 1.00 44.88  ? 227  VAL A CA     1 
ATOM   3336  C  C      . VAL A 1 227  ? 136.277 161.467 162.463 1.00 47.77  ? 227  VAL A C      1 
ATOM   3337  O  O      . VAL A 1 227  ? 136.957 162.143 161.695 1.00 50.52  ? 227  VAL A O      1 
ATOM   3338  C  CB     . VAL A 1 227  ? 136.760 158.972 162.119 1.00 44.19  ? 227  VAL A CB     1 
ATOM   3339  C  CG1    . VAL A 1 227  ? 137.455 158.910 163.476 1.00 49.96  ? 227  VAL A CG1    1 
ATOM   3340  C  CG2    . VAL A 1 227  ? 136.095 157.622 161.870 1.00 49.00  ? 227  VAL A CG2    1 
ATOM   3341  H  H      . VAL A 1 227  ? 136.026 160.441 159.903 1.00 47.54  ? 227  VAL A H      1 
ATOM   3342  H  HA     . VAL A 1 227  ? 134.869 159.865 162.605 1.00 47.20  ? 227  VAL A HA     1 
ATOM   3343  H  HB     . VAL A 1 227  ? 137.533 159.109 161.364 1.00 46.89  ? 227  VAL A HB     1 
ATOM   3344  H  HG11   . VAL A 1 227  ? 138.094 158.028 163.521 1.00 47.54  ? 227  VAL A HG11   1 
ATOM   3345  H  HG12   . VAL A 1 227  ? 138.091 159.784 163.619 1.00 48.36  ? 227  VAL A HG12   1 
ATOM   3346  H  HG13   . VAL A 1 227  ? 136.714 158.855 164.273 1.00 48.20  ? 227  VAL A HG13   1 
ATOM   3347  H  HG21   . VAL A 1 227  ? 135.661 157.590 160.871 1.00 48.19  ? 227  VAL A HG21   1 
ATOM   3348  H  HG22   . VAL A 1 227  ? 136.837 156.827 161.939 1.00 48.02  ? 227  VAL A HG22   1 
ATOM   3349  H  HG23   . VAL A 1 227  ? 135.312 157.442 162.607 1.00 48.19  ? 227  VAL A HG23   1 
ATOM   3350  N  N      . ARG A 1 228  ? 135.988 161.883 163.701 1.00 46.06  ? 228  ARG A N      1 
ATOM   3351  C  CA     . ARG A 1 228  ? 136.467 163.140 164.331 1.00 44.32  ? 228  ARG A CA     1 
ATOM   3352  C  C      . ARG A 1 228  ? 137.571 162.974 165.369 1.00 47.35  ? 228  ARG A C      1 
ATOM   3353  O  O      . ARG A 1 228  ? 138.351 163.895 165.586 1.00 54.37  ? 228  ARG A O      1 
ATOM   3354  C  CB     . ARG A 1 228  ? 135.319 163.885 165.018 1.00 47.79  ? 228  ARG A CB     1 
ATOM   3355  C  CG     . ARG A 1 228  ? 134.214 164.329 164.084 1.00 47.75  ? 228  ARG A CG     1 
ATOM   3356  C  CD     . ARG A 1 228  ? 133.219 165.208 164.845 1.00 47.33  ? 228  ARG A CD     1 
ATOM   3357  N  NE     . ARG A 1 228  ? 131.913 165.149 164.197 1.00 48.53  ? 228  ARG A NE     1 
ATOM   3358  C  CZ     . ARG A 1 228  ? 131.572 165.714 163.065 1.00 48.92  ? 228  ARG A CZ     1 
ATOM   3359  N  NH1    . ARG A 1 228  ? 130.563 165.241 162.410 1.00 49.38  ? 228  ARG A NH1    1 
ATOM   3360  N  NH2    . ARG A 1 228  ? 132.219 166.715 162.563 1.00 60.01  ? 228  ARG A NH2    1 
ATOM   3361  H  H      . ARG A 1 228  ? 135.349 161.311 164.235 1.00 49.30  ? 228  ARG A H      1 
ATOM   3362  H  HA     . ARG A 1 228  ? 136.880 163.798 163.567 1.00 49.34  ? 228  ARG A HA     1 
ATOM   3363  H  HB2    . ARG A 1 228  ? 134.884 163.262 165.801 1.00 49.56  ? 228  ARG A HB2    1 
ATOM   3364  H  HB3    . ARG A 1 228  ? 135.731 164.776 165.492 1.00 49.68  ? 228  ARG A HB3    1 
ATOM   3365  H  HG2    . ARG A 1 228  ? 134.631 164.893 163.249 1.00 49.30  ? 228  ARG A HG2    1 
ATOM   3366  H  HG3    . ARG A 1 228  ? 133.707 163.446 163.695 1.00 49.99  ? 228  ARG A HG3    1 
ATOM   3367  H  HD2    . ARG A 1 228  ? 133.106 164.827 165.860 1.00 48.89  ? 228  ARG A HD2    1 
ATOM   3368  H  HD3    . ARG A 1 228  ? 133.590 166.231 164.907 1.00 49.10  ? 228  ARG A HD3    1 
ATOM   3369  H  HE     . ARG A 1 228  ? 131.299 164.423 164.536 1.00 49.70  ? 228  ARG A HE     1 
ATOM   3370  H  HH11   . ARG A 1 228  ? 130.107 164.406 162.747 1.00 50.15  ? 228  ARG A HH11   1 
ATOM   3371  H  HH12   . ARG A 1 228  ? 130.204 165.727 161.600 1.00 49.03  ? 228  ARG A HH12   1 
ATOM   3372  H  HH21   . ARG A 1 228  ? 132.861 167.236 163.143 1.00 50.88  ? 228  ARG A HH21   1 
ATOM   3373  H  HH22   . ARG A 1 228  ? 132.040 167.004 161.613 1.00 51.37  ? 228  ARG A HH22   1 
ATOM   3374  N  N      . ARG A 1 229  ? 137.653 161.809 166.005 1.00 50.48  ? 229  ARG A N      1 
ATOM   3375  C  CA     . ARG A 1 229  ? 138.654 161.443 167.022 1.00 49.32  ? 229  ARG A CA     1 
ATOM   3376  C  C      . ARG A 1 229  ? 139.975 160.996 166.389 1.00 51.37  ? 229  ARG A C      1 
ATOM   3377  O  O      . ARG A 1 229  ? 140.319 159.820 166.392 1.00 58.36  ? 229  ARG A O      1 
ATOM   3378  C  CB     . ARG A 1 229  ? 138.017 160.427 167.982 1.00 49.46  ? 229  ARG A CB     1 
ATOM   3379  C  CG     . ARG A 1 229  ? 137.030 161.130 168.934 1.00 53.15  ? 229  ARG A CG     1 
ATOM   3380  C  CD     . ARG A 1 229  ? 135.743 160.354 169.169 1.00 54.92  ? 229  ARG A CD     1 
ATOM   3381  N  NE     . ARG A 1 229  ? 135.934 159.122 169.951 1.00 67.97  ? 229  ARG A NE     1 
ATOM   3382  C  CZ     . ARG A 1 229  ? 134.970 158.392 170.492 1.00 68.33  ? 229  ARG A CZ     1 
ATOM   3383  N  NH1    . ARG A 1 229  ? 135.237 157.315 171.172 1.00 62.49  ? 229  ARG A NH1    1 
ATOM   3384  N  NH2    . ARG A 1 229  ? 133.716 158.697 170.360 1.00 62.11  ? 229  ARG A NH2    1 
ATOM   3385  H  H      . ARG A 1 229  ? 136.939 161.130 165.783 1.00 54.71  ? 229  ARG A H      1 
ATOM   3386  H  HA     . ARG A 1 229  ? 138.899 162.326 167.612 1.00 55.11  ? 229  ARG A HA     1 
ATOM   3387  H  HB2    . ARG A 1 229  ? 137.520 159.642 167.413 1.00 54.43  ? 229  ARG A HB2    1 
ATOM   3388  H  HB3    . ARG A 1 229  ? 138.795 159.966 168.589 1.00 55.21  ? 229  ARG A HB3    1 
ATOM   3389  H  HG2    . ARG A 1 229  ? 137.515 161.328 169.890 1.00 55.59  ? 229  ARG A HG2    1 
ATOM   3390  H  HG3    . ARG A 1 229  ? 136.741 162.093 168.514 1.00 54.94  ? 229  ARG A HG3    1 
ATOM   3391  H  HD2    . ARG A 1 229  ? 135.055 161.011 169.700 1.00 54.88  ? 229  ARG A HD2    1 
ATOM   3392  H  HD3    . ARG A 1 229  ? 135.296 160.114 168.203 1.00 54.80  ? 229  ARG A HD3    1 
ATOM   3393  H  HE     . ARG A 1 229  ? 136.884 158.813 170.100 1.00 56.47  ? 229  ARG A HE     1 
ATOM   3394  H  HH11   . ARG A 1 229  ? 136.181 156.966 171.266 1.00 56.10  ? 229  ARG A HH11   1 
ATOM   3395  H  HH12   . ARG A 1 229  ? 134.477 156.795 171.587 1.00 55.57  ? 229  ARG A HH12   1 
ATOM   3396  H  HH21   . ARG A 1 229  ? 133.449 159.455 169.749 1.00 55.46  ? 229  ARG A HH21   1 
ATOM   3397  H  HH22   . ARG A 1 229  ? 133.004 158.154 170.828 1.00 56.12  ? 229  ARG A HH22   1 
ATOM   3398  N  N      . VAL A 1 230  ? 140.708 161.956 165.823 1.00 44.75  ? 230  VAL A N      1 
ATOM   3399  C  CA     . VAL A 1 230  ? 141.961 161.734 165.069 1.00 40.69  ? 230  VAL A CA     1 
ATOM   3400  C  C      . VAL A 1 230  ? 143.010 160.984 165.895 1.00 47.70  ? 230  VAL A C      1 
ATOM   3401  O  O      . VAL A 1 230  ? 143.594 160.023 165.408 1.00 56.39  ? 230  VAL A O      1 
ATOM   3402  C  CB     . VAL A 1 230  ? 142.552 163.058 164.535 1.00 48.51  ? 230  VAL A CB     1 
ATOM   3403  C  CG1    . VAL A 1 230  ? 143.813 162.848 163.693 1.00 52.77  ? 230  VAL A CG1    1 
ATOM   3404  C  CG2    . VAL A 1 230  ? 141.557 163.820 163.656 1.00 46.37  ? 230  VAL A CG2    1 
ATOM   3405  H  H      . VAL A 1 230  ? 140.302 162.880 165.814 1.00 49.19  ? 230  VAL A H      1 
ATOM   3406  H  HA     . VAL A 1 230  ? 141.736 161.105 164.207 1.00 48.47  ? 230  VAL A HA     1 
ATOM   3407  H  HB     . VAL A 1 230  ? 142.810 163.694 165.380 1.00 49.13  ? 230  VAL A HB     1 
ATOM   3408  H  HG11   . VAL A 1 230  ? 143.598 162.192 162.851 1.00 49.61  ? 230  VAL A HG11   1 
ATOM   3409  H  HG12   . VAL A 1 230  ? 144.181 163.805 163.325 1.00 47.87  ? 230  VAL A HG12   1 
ATOM   3410  H  HG13   . VAL A 1 230  ? 144.605 162.405 164.295 1.00 48.97  ? 230  VAL A HG13   1 
ATOM   3411  H  HG21   . VAL A 1 230  ? 140.675 164.090 164.233 1.00 48.80  ? 230  VAL A HG21   1 
ATOM   3412  H  HG22   . VAL A 1 230  ? 142.005 164.738 163.284 1.00 48.53  ? 230  VAL A HG22   1 
ATOM   3413  H  HG23   . VAL A 1 230  ? 141.257 163.203 162.812 1.00 48.24  ? 230  VAL A HG23   1 
ATOM   3414  N  N      . GLY A 1 231  ? 143.222 161.344 167.159 1.00 46.20  ? 231  GLY A N      1 
ATOM   3415  C  CA     . GLY A 1 231  ? 144.173 160.652 168.029 1.00 43.23  ? 231  GLY A CA     1 
ATOM   3416  C  C      . GLY A 1 231  ? 143.865 159.167 168.233 1.00 45.89  ? 231  GLY A C      1 
ATOM   3417  O  O      . GLY A 1 231  ? 144.784 158.350 168.163 1.00 54.35  ? 231  GLY A O      1 
ATOM   3418  H  H      . GLY A 1 231  ? 142.742 162.148 167.537 1.00 48.97  ? 231  GLY A H      1 
ATOM   3419  H  HA2    . GLY A 1 231  ? 145.173 160.735 167.605 1.00 48.86  ? 231  GLY A HA2    1 
ATOM   3420  H  HA3    . GLY A 1 231  ? 144.173 161.131 169.007 1.00 47.89  ? 231  GLY A HA3    1 
ATOM   3421  N  N      . LYS A 1 232  ? 142.592 158.796 168.420 1.00 48.18  ? 232  LYS A N      1 
ATOM   3422  C  CA     . LYS A 1 232  ? 142.165 157.387 168.532 1.00 41.26  ? 232  LYS A CA     1 
ATOM   3423  C  C      . LYS A 1 232  ? 142.339 156.611 167.224 1.00 46.17  ? 232  LYS A C      1 
ATOM   3424  O  O      . LYS A 1 232  ? 142.766 155.465 167.274 1.00 55.30  ? 232  LYS A O      1 
ATOM   3425  C  CB     . LYS A 1 232  ? 140.745 157.306 169.118 1.00 48.89  ? 232  LYS A CB     1 
ATOM   3426  C  CG     . LYS A 1 232  ? 140.819 157.585 170.624 1.00 52.02  ? 232  LYS A CG     1 
ATOM   3427  C  CD     . LYS A 1 232  ? 139.501 157.920 171.317 1.00 54.28  ? 232  LYS A CD     1 
ATOM   3428  C  CE     . LYS A 1 232  ? 139.797 158.154 172.804 1.00 60.63  ? 232  LYS A CE     1 
ATOM   3429  N  NZ     . LYS A 1 232  ? 138.638 158.673 173.562 1.00 63.03  ? 232  LYS A NZ     1 
ATOM   3430  H  H      . LYS A 1 232  ? 141.889 159.520 168.458 1.00 51.80  ? 232  LYS A H      1 
ATOM   3431  H  HA     . LYS A 1 232  ? 142.832 156.883 169.232 1.00 50.91  ? 232  LYS A HA     1 
ATOM   3432  H  HB2    . LYS A 1 232  ? 140.094 158.025 168.620 1.00 52.37  ? 232  LYS A HB2    1 
ATOM   3433  H  HB3    . LYS A 1 232  ? 140.334 156.308 168.971 1.00 51.91  ? 232  LYS A HB3    1 
ATOM   3434  H  HG2    . LYS A 1 232  ? 141.253 156.709 171.108 1.00 52.11  ? 232  LYS A HG2    1 
ATOM   3435  H  HG3    . LYS A 1 232  ? 141.491 158.425 170.795 1.00 52.40  ? 232  LYS A HG3    1 
ATOM   3436  H  HD2    . LYS A 1 232  ? 139.096 158.832 170.878 1.00 52.37  ? 232  LYS A HD2    1 
ATOM   3437  H  HD3    . LYS A 1 232  ? 138.803 157.091 171.199 1.00 52.06  ? 232  LYS A HD3    1 
ATOM   3438  H  HE2    . LYS A 1 232  ? 140.136 157.214 173.241 1.00 53.17  ? 232  LYS A HE2    1 
ATOM   3439  H  HE3    . LYS A 1 232  ? 140.623 158.861 172.884 1.00 52.68  ? 232  LYS A HE3    1 
ATOM   3440  H  HZ1    . LYS A 1 232  ? 138.885 158.823 174.530 1.00 53.48  ? 232  LYS A HZ1    1 
ATOM   3441  H  HZ2    . LYS A 1 232  ? 138.321 159.563 173.205 1.00 52.75  ? 232  LYS A HZ2    1 
ATOM   3442  H  HZ3    . LYS A 1 232  ? 137.866 158.021 173.561 1.00 53.46  ? 232  LYS A HZ3    1 
ATOM   3443  N  N      . LEU A 1 233  ? 142.143 157.233 166.058 1.00 40.82  ? 233  LEU A N      1 
ATOM   3444  C  CA     . LEU A 1 233  ? 142.502 156.626 164.771 1.00 39.80  ? 233  LEU A CA     1 
ATOM   3445  C  C      . LEU A 1 233  ? 144.002 156.288 164.680 1.00 46.23  ? 233  LEU A C      1 
ATOM   3446  O  O      . LEU A 1 233  ? 144.351 155.187 164.272 1.00 53.08  ? 233  LEU A O      1 
ATOM   3447  C  CB     . LEU A 1 233  ? 142.028 157.507 163.602 1.00 43.57  ? 233  LEU A CB     1 
ATOM   3448  C  CG     . LEU A 1 233  ? 142.424 157.000 162.204 1.00 41.36  ? 233  LEU A CG     1 
ATOM   3449  C  CD1    . LEU A 1 233  ? 141.798 155.649 161.880 1.00 46.77  ? 233  LEU A CD1    1 
ATOM   3450  C  CD2    . LEU A 1 233  ? 141.995 157.994 161.134 1.00 45.45  ? 233  LEU A CD2    1 
ATOM   3451  H  H      . LEU A 1 233  ? 141.770 158.172 166.072 1.00 46.97  ? 233  LEU A H      1 
ATOM   3452  H  HA     . LEU A 1 233  ? 141.960 155.683 164.693 1.00 46.22  ? 233  LEU A HA     1 
ATOM   3453  H  HB2    . LEU A 1 233  ? 140.943 157.596 163.653 1.00 45.88  ? 233  LEU A HB2    1 
ATOM   3454  H  HB3    . LEU A 1 233  ? 142.454 158.504 163.717 1.00 46.27  ? 233  LEU A HB3    1 
ATOM   3455  H  HG     . LEU A 1 233  ? 143.508 156.905 162.144 1.00 45.55  ? 233  LEU A HG     1 
ATOM   3456  H  HD11   . LEU A 1 233  ? 142.044 155.359 160.859 1.00 45.84  ? 233  LEU A HD11   1 
ATOM   3457  H  HD12   . LEU A 1 233  ? 140.714 155.699 161.985 1.00 46.72  ? 233  LEU A HD12   1 
ATOM   3458  H  HD13   . LEU A 1 233  ? 142.200 154.889 162.550 1.00 46.10  ? 233  LEU A HD13   1 
ATOM   3459  H  HD21   . LEU A 1 233  ? 142.295 157.631 160.152 1.00 45.46  ? 233  LEU A HD21   1 
ATOM   3460  H  HD22   . LEU A 1 233  ? 142.485 158.952 161.309 1.00 46.19  ? 233  LEU A HD22   1 
ATOM   3461  H  HD23   . LEU A 1 233  ? 140.912 158.116 161.158 1.00 46.50  ? 233  LEU A HD23   1 
ATOM   3462  N  N      . VAL A 1 234  ? 144.894 157.173 165.128 1.00 46.11  ? 234  VAL A N      1 
ATOM   3463  C  CA     . VAL A 1 234  ? 146.343 156.902 165.110 1.00 44.15  ? 234  VAL A CA     1 
ATOM   3464  C  C      . VAL A 1 234  ? 146.728 155.713 165.995 1.00 41.96  ? 234  VAL A C      1 
ATOM   3465  O  O      . VAL A 1 234  ? 147.459 154.840 165.541 1.00 52.65  ? 234  VAL A O      1 
ATOM   3466  C  CB     . VAL A 1 234  ? 147.174 158.155 165.434 1.00 37.85  ? 234  VAL A CB     1 
ATOM   3467  C  CG1    . VAL A 1 234  ? 148.676 157.867 165.406 1.00 45.71  ? 234  VAL A CG1    1 
ATOM   3468  C  CG2    . VAL A 1 234  ? 146.925 159.246 164.391 1.00 49.84  ? 234  VAL A CG2    1 
ATOM   3469  H  H      . VAL A 1 234  ? 144.565 158.077 165.433 1.00 46.94  ? 234  VAL A H      1 
ATOM   3470  H  HA     . VAL A 1 234  ? 146.606 156.609 164.094 1.00 47.44  ? 234  VAL A HA     1 
ATOM   3471  H  HB     . VAL A 1 234  ? 146.907 158.536 166.419 1.00 45.24  ? 234  VAL A HB     1 
ATOM   3472  H  HG11   . VAL A 1 234  ? 149.236 158.797 165.466 1.00 46.43  ? 234  VAL A HG11   1 
ATOM   3473  H  HG12   . VAL A 1 234  ? 148.960 157.240 166.249 1.00 47.36  ? 234  VAL A HG12   1 
ATOM   3474  H  HG13   . VAL A 1 234  ? 148.938 157.370 164.475 1.00 46.80  ? 234  VAL A HG13   1 
ATOM   3475  H  HG21   . VAL A 1 234  ? 147.525 160.126 164.622 1.00 47.04  ? 234  VAL A HG21   1 
ATOM   3476  H  HG22   . VAL A 1 234  ? 147.198 158.875 163.404 1.00 47.75  ? 234  VAL A HG22   1 
ATOM   3477  H  HG23   . VAL A 1 234  ? 145.877 159.541 164.378 1.00 47.42  ? 234  VAL A HG23   1 
ATOM   3478  N  N      . GLU A 1 235  ? 146.183 155.607 167.211 1.00 42.20  ? 235  GLU A N      1 
ATOM   3479  C  CA     . GLU A 1 235  ? 146.432 154.460 168.096 1.00 44.43  ? 235  GLU A CA     1 
ATOM   3480  C  C      . GLU A 1 235  ? 146.004 153.128 167.469 1.00 44.78  ? 235  GLU A C      1 
ATOM   3481  O  O      . GLU A 1 235  ? 146.757 152.159 167.521 1.00 53.02  ? 235  GLU A O      1 
ATOM   3482  C  CB     . GLU A 1 235  ? 145.769 154.665 169.468 1.00 45.03  ? 235  GLU A CB     1 
ATOM   3483  C  CG     . GLU A 1 235  ? 146.570 155.653 170.317 1.00 52.23  ? 235  GLU A CG     1 
ATOM   3484  C  CD     . GLU A 1 235  ? 145.795 156.255 171.498 1.00 65.15  ? 235  GLU A CD     1 
ATOM   3485  O  OE1    . GLU A 1 235  ? 144.995 155.544 172.147 1.00 65.22  ? 235  GLU A OE1    1 
ATOM   3486  O  OE2    . GLU A 1 235  ? 146.009 157.459 171.778 1.00 62.83  ? 235  GLU A OE2    1 
ATOM   3487  H  H      . GLU A 1 235  ? 145.582 156.352 167.533 1.00 50.31  ? 235  GLU A H      1 
ATOM   3488  H  HA     . GLU A 1 235  ? 147.507 154.383 168.259 1.00 51.10  ? 235  GLU A HA     1 
ATOM   3489  H  HB2    . GLU A 1 235  ? 144.755 155.036 169.322 1.00 50.62  ? 235  GLU A HB2    1 
ATOM   3490  H  HB3    . GLU A 1 235  ? 145.721 153.715 170.001 1.00 51.77  ? 235  GLU A HB3    1 
ATOM   3491  H  HG2    . GLU A 1 235  ? 147.464 155.153 170.690 1.00 51.78  ? 235  GLU A HG2    1 
ATOM   3492  H  HG3    . GLU A 1 235  ? 146.904 156.465 169.670 1.00 51.91  ? 235  GLU A HG3    1 
ATOM   3493  N  N      . LEU A 1 236  ? 144.836 153.070 166.825 1.00 43.53  ? 236  LEU A N      1 
ATOM   3494  C  CA     . LEU A 1 236  ? 144.385 151.838 166.197 1.00 40.63  ? 236  LEU A CA     1 
ATOM   3495  C  C      . LEU A 1 236  ? 145.160 151.483 164.918 1.00 43.60  ? 236  LEU A C      1 
ATOM   3496  O  O      . LEU A 1 236  ? 145.350 150.302 164.662 1.00 49.62  ? 236  LEU A O      1 
ATOM   3497  C  CB     . LEU A 1 236  ? 142.850 151.806 166.096 1.00 46.58  ? 236  LEU A CB     1 
ATOM   3498  C  CG     . LEU A 1 236  ? 142.159 152.693 165.058 1.00 55.50  ? 236  LEU A CG     1 
ATOM   3499  C  CD1    . LEU A 1 236  ? 142.253 152.156 163.631 1.00 50.35  ? 236  LEU A CD1    1 
ATOM   3500  C  CD2    . LEU A 1 236  ? 140.680 152.818 165.405 1.00 56.73  ? 236  LEU A CD2    1 
ATOM   3501  H  H      . LEU A 1 236  ? 144.242 153.887 166.811 1.00 49.54  ? 236  LEU A H      1 
ATOM   3502  H  HA     . LEU A 1 236  ? 144.629 151.038 166.896 1.00 48.42  ? 236  LEU A HA     1 
ATOM   3503  H  HB2    . LEU A 1 236  ? 142.537 150.776 165.919 1.00 47.96  ? 236  LEU A HB2    1 
ATOM   3504  H  HB3    . LEU A 1 236  ? 142.465 152.076 167.079 1.00 48.56  ? 236  LEU A HB3    1 
ATOM   3505  H  HG     . LEU A 1 236  ? 142.592 153.692 165.103 1.00 49.97  ? 236  LEU A HG     1 
ATOM   3506  H  HD11   . LEU A 1 236  ? 141.558 152.688 162.981 1.00 49.40  ? 236  LEU A HD11   1 
ATOM   3507  H  HD12   . LEU A 1 236  ? 143.253 152.303 163.224 1.00 48.47  ? 236  LEU A HD12   1 
ATOM   3508  H  HD13   . LEU A 1 236  ? 142.008 151.094 163.609 1.00 49.28  ? 236  LEU A HD13   1 
ATOM   3509  H  HD21   . LEU A 1 236  ? 140.191 151.848 165.320 1.00 50.12  ? 236  LEU A HD21   1 
ATOM   3510  H  HD22   . LEU A 1 236  ? 140.202 153.529 164.730 1.00 49.32  ? 236  LEU A HD22   1 
ATOM   3511  H  HD23   . LEU A 1 236  ? 140.569 153.189 166.424 1.00 49.89  ? 236  LEU A HD23   1 
ATOM   3512  N  N      . LEU A 1 237  ? 145.674 152.452 164.153 1.00 43.55  ? 237  LEU A N      1 
ATOM   3513  C  CA     . LEU A 1 237  ? 146.597 152.188 163.050 1.00 41.21  ? 237  LEU A CA     1 
ATOM   3514  C  C      . LEU A 1 237  ? 147.946 151.642 163.541 1.00 42.61  ? 237  LEU A C      1 
ATOM   3515  O  O      . LEU A 1 237  ? 148.452 150.688 162.952 1.00 50.40  ? 237  LEU A O      1 
ATOM   3516  C  CB     . LEU A 1 237  ? 146.781 153.447 162.186 1.00 47.90  ? 237  LEU A CB     1 
ATOM   3517  C  CG     . LEU A 1 237  ? 145.568 153.877 161.341 1.00 43.03  ? 237  LEU A CG     1 
ATOM   3518  C  CD1    . LEU A 1 237  ? 145.835 155.218 160.672 1.00 48.29  ? 237  LEU A CD1    1 
ATOM   3519  C  CD2    . LEU A 1 237  ? 145.258 152.872 160.244 1.00 42.21  ? 237  LEU A CD2    1 
ATOM   3520  H  H      . LEU A 1 237  ? 145.463 153.410 164.389 1.00 47.14  ? 237  LEU A H      1 
ATOM   3521  H  HA     . LEU A 1 237  ? 146.166 151.406 162.424 1.00 46.54  ? 237  LEU A HA     1 
ATOM   3522  H  HB2    . LEU A 1 237  ? 147.066 154.273 162.838 1.00 47.91  ? 237  LEU A HB2    1 
ATOM   3523  H  HB3    . LEU A 1 237  ? 147.614 153.276 161.503 1.00 47.29  ? 237  LEU A HB3    1 
ATOM   3524  H  HG     . LEU A 1 237  ? 144.689 153.979 161.978 1.00 46.28  ? 237  LEU A HG     1 
ATOM   3525  H  HD11   . LEU A 1 237  ? 144.968 155.520 160.085 1.00 46.85  ? 237  LEU A HD11   1 
ATOM   3526  H  HD12   . LEU A 1 237  ? 146.021 155.976 161.433 1.00 47.00  ? 237  LEU A HD12   1 
ATOM   3527  H  HD13   . LEU A 1 237  ? 146.704 155.148 160.018 1.00 46.97  ? 237  LEU A HD13   1 
ATOM   3528  H  HD21   . LEU A 1 237  ? 144.425 153.234 159.641 1.00 46.45  ? 237  LEU A HD21   1 
ATOM   3529  H  HD22   . LEU A 1 237  ? 144.967 151.916 160.680 1.00 46.25  ? 237  LEU A HD22   1 
ATOM   3530  H  HD23   . LEU A 1 237  ? 146.128 152.731 159.604 1.00 46.47  ? 237  LEU A HD23   1 
ATOM   3531  N  N      . GLU A 1 238  ? 148.509 152.164 164.635 1.00 41.71  ? 238  GLU A N      1 
ATOM   3532  C  CA     . GLU A 1 238  ? 149.746 151.643 165.229 1.00 41.74  ? 238  GLU A CA     1 
ATOM   3533  C  C      . GLU A 1 238  ? 149.602 150.167 165.629 1.00 44.65  ? 238  GLU A C      1 
ATOM   3534  O  O      . GLU A 1 238  ? 150.386 149.324 165.200 1.00 51.35  ? 238  GLU A O      1 
ATOM   3535  C  CB     . GLU A 1 238  ? 150.178 152.499 166.432 1.00 44.10  ? 238  GLU A CB     1 
ATOM   3536  C  CG     . GLU A 1 238  ? 151.615 152.194 166.865 1.00 46.63  ? 238  GLU A CG     1 
ATOM   3537  C  CD     . GLU A 1 238  ? 152.013 152.874 168.187 1.00 57.90  ? 238  GLU A CD     1 
ATOM   3538  O  OE1    . GLU A 1 238  ? 151.998 154.117 168.279 1.00 57.26  ? 238  GLU A OE1    1 
ATOM   3539  O  OE2    . GLU A 1 238  ? 152.396 152.145 169.128 1.00 60.23  ? 238  GLU A OE2    1 
ATOM   3540  H  H      . GLU A 1 238  ? 148.075 152.973 165.056 1.00 48.81  ? 238  GLU A H      1 
ATOM   3541  H  HA     . GLU A 1 238  ? 150.532 151.699 164.476 1.00 48.90  ? 238  GLU A HA     1 
ATOM   3542  H  HB2    . GLU A 1 238  ? 150.093 153.554 166.173 1.00 49.40  ? 238  GLU A HB2    1 
ATOM   3543  H  HB3    . GLU A 1 238  ? 149.510 152.307 167.273 1.00 48.72  ? 238  GLU A HB3    1 
ATOM   3544  H  HG2    . GLU A 1 238  ? 151.733 151.116 166.967 1.00 48.93  ? 238  GLU A HG2    1 
ATOM   3545  H  HG3    . GLU A 1 238  ? 152.291 152.516 166.073 1.00 48.81  ? 238  GLU A HG3    1 
ATOM   3546  N  N      . LYS A 1 239  ? 148.553 149.844 166.386 1.00 49.04  ? 239  LYS A N      1 
ATOM   3547  C  CA     . LYS A 1 239  ? 148.243 148.490 166.843 1.00 43.54  ? 239  LYS A CA     1 
ATOM   3548  C  C      . LYS A 1 239  ? 147.954 147.519 165.689 1.00 47.22  ? 239  LYS A C      1 
ATOM   3549  O  O      . LYS A 1 239  ? 148.358 146.365 165.754 1.00 51.72  ? 239  LYS A O      1 
ATOM   3550  C  CB     . LYS A 1 239  ? 147.110 148.580 167.875 1.00 43.97  ? 239  LYS A CB     1 
ATOM   3551  C  CG     . LYS A 1 239  ? 146.869 147.245 168.576 1.00 53.32  ? 239  LYS A CG     1 
ATOM   3552  C  CD     . LYS A 1 239  ? 145.692 147.289 169.551 1.00 57.15  ? 239  LYS A CD     1 
ATOM   3553  C  CE     . LYS A 1 239  ? 145.468 145.899 170.150 1.00 57.55  ? 239  LYS A CE     1 
ATOM   3554  N  NZ     . LYS A 1 239  ? 144.250 145.849 170.983 1.00 60.05  ? 239  LYS A NZ     1 
ATOM   3555  H  H      . LYS A 1 239  ? 147.968 150.601 166.712 1.00 51.81  ? 239  LYS A H      1 
ATOM   3556  H  HA     . LYS A 1 239  ? 149.124 148.101 167.354 1.00 51.20  ? 239  LYS A HA     1 
ATOM   3557  H  HB2    . LYS A 1 239  ? 147.373 149.317 168.634 1.00 51.15  ? 239  LYS A HB2    1 
ATOM   3558  H  HB3    . LYS A 1 239  ? 146.193 148.907 167.385 1.00 50.93  ? 239  LYS A HB3    1 
ATOM   3559  H  HG2    . LYS A 1 239  ? 146.669 146.476 167.831 1.00 52.70  ? 239  LYS A HG2    1 
ATOM   3560  H  HG3    . LYS A 1 239  ? 147.773 146.970 169.119 1.00 52.14  ? 239  LYS A HG3    1 
ATOM   3561  H  HD2    . LYS A 1 239  ? 145.902 148.004 170.346 1.00 52.28  ? 239  LYS A HD2    1 
ATOM   3562  H  HD3    . LYS A 1 239  ? 144.797 147.604 169.016 1.00 52.67  ? 239  LYS A HD3    1 
ATOM   3563  H  HE2    . LYS A 1 239  ? 145.386 145.175 169.339 1.00 51.93  ? 239  LYS A HE2    1 
ATOM   3564  H  HE3    . LYS A 1 239  ? 146.341 145.627 170.743 1.00 52.21  ? 239  LYS A HE3    1 
ATOM   3565  H  HZ1    . LYS A 1 239  ? 144.308 146.503 171.750 1.00 52.60  ? 239  LYS A HZ1    1 
ATOM   3566  H  HZ2    . LYS A 1 239  ? 144.115 144.929 171.376 1.00 52.80  ? 239  LYS A HZ2    1 
ATOM   3567  H  HZ3    . LYS A 1 239  ? 143.424 146.074 170.447 1.00 52.69  ? 239  LYS A HZ3    1 
ATOM   3568  N  N      . GLN A 1 240  ? 147.348 147.974 164.598 1.00 49.52  ? 240  GLN A N      1 
ATOM   3569  C  CA     . GLN A 1 240  ? 147.194 147.168 163.391 1.00 46.14  ? 240  GLN A CA     1 
ATOM   3570  C  C      . GLN A 1 240  ? 148.542 146.813 162.743 1.00 49.39  ? 240  GLN A C      1 
ATOM   3571  O  O      . GLN A 1 240  ? 148.708 145.677 162.303 1.00 52.34  ? 240  GLN A O      1 
ATOM   3572  C  CB     . GLN A 1 240  ? 146.218 147.854 162.418 1.00 45.96  ? 240  GLN A CB     1 
ATOM   3573  C  CG     . GLN A 1 240  ? 146.025 147.065 161.118 1.00 46.83  ? 240  GLN A CG     1 
ATOM   3574  C  CD     . GLN A 1 240  ? 144.996 147.665 160.172 1.00 52.91  ? 240  GLN A CD     1 
ATOM   3575  O  OE1    . GLN A 1 240  ? 143.911 147.131 159.998 1.00 60.31  ? 240  GLN A OE1    1 
ATOM   3576  N  NE2    . GLN A 1 240  ? 145.280 148.774 159.539 1.00 51.84  ? 240  GLN A NE2    1 
ATOM   3577  H  H      . GLN A 1 240  ? 147.020 148.929 164.597 1.00 52.02  ? 240  GLN A H      1 
ATOM   3578  H  HA     . GLN A 1 240  ? 146.757 146.216 163.694 1.00 51.36  ? 240  GLN A HA     1 
ATOM   3579  H  HB2    . GLN A 1 240  ? 145.251 147.964 162.908 1.00 50.59  ? 240  GLN A HB2    1 
ATOM   3580  H  HB3    . GLN A 1 240  ? 146.586 148.854 162.186 1.00 51.47  ? 240  GLN A HB3    1 
ATOM   3581  H  HG2    . GLN A 1 240  ? 146.971 147.008 160.580 1.00 51.45  ? 240  GLN A HG2    1 
ATOM   3582  H  HG3    . GLN A 1 240  ? 145.715 146.050 161.367 1.00 51.01  ? 240  GLN A HG3    1 
ATOM   3583  H  HE21   . GLN A 1 240  ? 146.174 149.225 159.674 1.00 51.63  ? 240  GLN A HE21   1 
ATOM   3584  H  HE22   . GLN A 1 240  ? 144.606 149.108 158.865 1.00 51.41  ? 240  GLN A HE22   1 
ATOM   3585  N  N      . SER A 1 241  ? 149.507 147.730 162.702 1.00 54.54  ? 241  SER A N      1 
ATOM   3586  C  CA     . SER A 1 241  ? 150.814 147.477 162.097 1.00 49.74  ? 241  SER A CA     1 
ATOM   3587  C  C      . SER A 1 241  ? 151.674 146.524 162.930 1.00 51.83  ? 241  SER A C      1 
ATOM   3588  O  O      . SER A 1 241  ? 152.278 145.617 162.375 1.00 54.11  ? 241  SER A O      1 
ATOM   3589  C  CB     . SER A 1 241  ? 151.544 148.793 161.824 1.00 53.70  ? 241  SER A CB     1 
ATOM   3590  O  OG     . SER A 1 241  ? 152.706 148.533 161.063 1.00 57.18  ? 241  SER A OG     1 
ATOM   3591  H  H      . SER A 1 241  ? 149.322 148.639 163.099 1.00 53.75  ? 241  SER A H      1 
ATOM   3592  H  HA     . SER A 1 241  ? 150.646 147.001 161.131 1.00 52.44  ? 241  SER A HA     1 
ATOM   3593  H  HB2    . SER A 1 241  ? 150.892 149.468 161.269 1.00 52.86  ? 241  SER A HB2    1 
ATOM   3594  H  HB3    . SER A 1 241  ? 151.814 149.269 162.767 1.00 52.85  ? 241  SER A HB3    1 
ATOM   3595  H  HG     . SER A 1 241  ? 153.255 149.320 161.039 1.00 53.75  ? 241  SER A HG     1 
ATOM   3596  N  N      . LEU A 1 242  ? 151.716 146.691 164.252 1.00 50.34  ? 242  LEU A N      1 
ATOM   3597  C  CA     . LEU A 1 242  ? 152.622 145.952 165.132 1.00 46.93  ? 242  LEU A CA     1 
ATOM   3598  C  C      . LEU A 1 242  ? 152.094 144.611 165.642 1.00 46.53  ? 242  LEU A C      1 
ATOM   3599  O  O      . LEU A 1 242  ? 152.906 143.751 165.969 1.00 51.99  ? 242  LEU A O      1 
ATOM   3600  C  CB     . LEU A 1 242  ? 153.021 146.851 166.314 1.00 50.85  ? 242  LEU A CB     1 
ATOM   3601  C  CG     . LEU A 1 242  ? 154.341 147.589 166.067 1.00 56.70  ? 242  LEU A CG     1 
ATOM   3602  C  CD1    . LEU A 1 242  ? 154.271 148.634 164.951 1.00 51.15  ? 242  LEU A CD1    1 
ATOM   3603  C  CD2    . LEU A 1 242  ? 154.765 148.249 167.364 1.00 56.27  ? 242  LEU A CD2    1 
ATOM   3604  H  H      . LEU A 1 242  ? 151.212 147.473 164.643 1.00 51.74  ? 242  LEU A H      1 
ATOM   3605  H  HA     . LEU A 1 242  ? 153.525 145.708 164.573 1.00 50.89  ? 242  LEU A HA     1 
ATOM   3606  H  HB2    . LEU A 1 242  ? 152.232 147.565 166.544 1.00 50.93  ? 242  LEU A HB2    1 
ATOM   3607  H  HB3    . LEU A 1 242  ? 153.157 146.225 167.196 1.00 50.35  ? 242  LEU A HB3    1 
ATOM   3608  H  HG     . LEU A 1 242  ? 155.106 146.860 165.800 1.00 51.81  ? 242  LEU A HG     1 
ATOM   3609  H  HD11   . LEU A 1 242  ? 154.074 148.149 163.996 1.00 50.62  ? 242  LEU A HD11   1 
ATOM   3610  H  HD12   . LEU A 1 242  ? 153.483 149.356 165.163 1.00 50.81  ? 242  LEU A HD12   1 
ATOM   3611  H  HD13   . LEU A 1 242  ? 155.227 149.151 164.874 1.00 50.34  ? 242  LEU A HD13   1 
ATOM   3612  H  HD21   . LEU A 1 242  ? 155.720 148.752 167.211 1.00 51.87  ? 242  LEU A HD21   1 
ATOM   3613  H  HD22   . LEU A 1 242  ? 154.901 147.495 168.139 1.00 51.04  ? 242  LEU A HD22   1 
ATOM   3614  H  HD23   . LEU A 1 242  ? 154.007 148.962 167.687 1.00 51.06  ? 242  LEU A HD23   1 
ATOM   3615  N  N      . GLN A 1 243  ? 150.778 144.417 165.732 1.00 54.06  ? 243  GLN A N      1 
ATOM   3616  C  CA     . GLN A 1 243  ? 150.173 143.235 166.362 1.00 50.49  ? 243  GLN A CA     1 
ATOM   3617  C  C      . GLN A 1 243  ? 149.322 142.393 165.399 1.00 56.02  ? 243  GLN A C      1 
ATOM   3618  O  O      . GLN A 1 243  ? 148.524 141.570 165.831 1.00 55.55  ? 243  GLN A O      1 
ATOM   3619  C  CB     . GLN A 1 243  ? 149.417 143.632 167.634 1.00 46.54  ? 243  GLN A CB     1 
ATOM   3620  C  CG     . GLN A 1 243  ? 150.264 144.379 168.675 1.00 53.44  ? 243  GLN A CG     1 
ATOM   3621  C  CD     . GLN A 1 243  ? 149.488 144.695 169.947 1.00 61.89  ? 243  GLN A CD     1 
ATOM   3622  O  OE1    . GLN A 1 243  ? 148.596 143.979 170.371 1.00 62.91  ? 243  GLN A OE1    1 
ATOM   3623  N  NE2    . GLN A 1 243  ? 149.782 145.791 170.602 1.00 62.47  ? 243  GLN A NE2    1 
ATOM   3624  H  H      . GLN A 1 243  ? 150.163 145.182 165.494 1.00 55.40  ? 243  GLN A H      1 
ATOM   3625  H  HA     . GLN A 1 243  ? 150.969 142.561 166.679 1.00 55.41  ? 243  GLN A HA     1 
ATOM   3626  H  HB2    . GLN A 1 243  ? 148.566 144.256 167.361 1.00 54.53  ? 243  GLN A HB2    1 
ATOM   3627  H  HB3    . GLN A 1 243  ? 149.035 142.725 168.102 1.00 54.44  ? 243  GLN A HB3    1 
ATOM   3628  H  HG2    . GLN A 1 243  ? 151.135 143.779 168.939 1.00 54.93  ? 243  GLN A HG2    1 
ATOM   3629  H  HG3    . GLN A 1 243  ? 150.613 145.316 168.241 1.00 55.51  ? 243  GLN A HG3    1 
ATOM   3630  H  HE21   . GLN A 1 243  ? 150.531 146.391 170.289 1.00 55.92  ? 243  GLN A HE21   1 
ATOM   3631  H  HE22   . GLN A 1 243  ? 149.285 145.989 171.459 1.00 56.08  ? 243  GLN A HE22   1 
ATOM   3632  N  N      . ASP A 1 244  ? 149.459 142.606 164.089 1.00 66.30  ? 244  ASP A N      1 
ATOM   3633  C  CA     . ASP A 1 244  ? 148.798 141.857 163.012 1.00 66.50  ? 244  ASP A CA     1 
ATOM   3634  C  C      . ASP A 1 244  ? 147.250 141.799 163.096 1.00 64.35  ? 244  ASP A C      1 
ATOM   3635  O  O      . ASP A 1 244  ? 146.652 140.735 162.980 1.00 64.88  ? 244  ASP A O      1 
ATOM   3636  C  CB     . ASP A 1 244  ? 149.479 140.477 162.863 1.00 68.18  ? 244  ASP A CB     1 
ATOM   3637  C  CG     . ASP A 1 244  ? 149.194 139.783 161.519 1.00 74.99  ? 244  ASP A CG     1 
ATOM   3638  O  OD1    . ASP A 1 244  ? 148.917 140.488 160.521 1.00 71.52  ? 244  ASP A OD1    1 
ATOM   3639  O  OD2    . ASP A 1 244  ? 149.314 138.540 161.449 1.00 75.41  ? 244  ASP A OD2    1 
ATOM   3640  H  H      . ASP A 1 244  ? 150.154 143.284 163.811 1.00 65.10  ? 244  ASP A H      1 
ATOM   3641  H  HA     . ASP A 1 244  ? 149.018 142.409 162.099 1.00 66.37  ? 244  ASP A HA     1 
ATOM   3642  H  HB2    . ASP A 1 244  ? 150.558 140.610 162.938 1.00 66.48  ? 244  ASP A HB2    1 
ATOM   3643  H  HB3    . ASP A 1 244  ? 149.172 139.829 163.684 1.00 66.59  ? 244  ASP A HB3    1 
ATOM   3644  N  N      . GLN A 1 245  ? 146.589 142.935 163.331 1.00 59.61  ? 245  GLN A N      1 
ATOM   3645  C  CA     . GLN A 1 245  ? 145.144 143.038 163.621 1.00 54.22  ? 245  GLN A CA     1 
ATOM   3646  C  C      . GLN A 1 245  ? 144.241 143.255 162.389 1.00 57.13  ? 245  GLN A C      1 
ATOM   3647  O  O      . GLN A 1 245  ? 143.118 143.740 162.522 1.00 60.76  ? 245  GLN A O      1 
ATOM   3648  C  CB     . GLN A 1 245  ? 144.883 144.156 164.644 1.00 54.00  ? 245  GLN A CB     1 
ATOM   3649  C  CG     . GLN A 1 245  ? 145.663 144.058 165.953 1.00 55.79  ? 245  GLN A CG     1 
ATOM   3650  C  CD     . GLN A 1 245  ? 145.137 142.950 166.845 1.00 59.84  ? 245  GLN A CD     1 
ATOM   3651  O  OE1    . GLN A 1 245  ? 144.065 143.057 167.411 1.00 64.87  ? 245  GLN A OE1    1 
ATOM   3652  N  NE2    . GLN A 1 245  ? 145.852 141.872 167.036 1.00 64.67  ? 245  GLN A NE2    1 
ATOM   3653  H  H      . GLN A 1 245  ? 147.150 143.771 163.414 1.00 59.25  ? 245  GLN A H      1 
ATOM   3654  H  HA     . GLN A 1 245  ? 144.820 142.101 164.076 1.00 58.37  ? 245  GLN A HA     1 
ATOM   3655  H  HB2    . GLN A 1 245  ? 145.096 145.118 164.178 1.00 58.33  ? 245  GLN A HB2    1 
ATOM   3656  H  HB3    . GLN A 1 245  ? 143.823 144.171 164.896 1.00 58.12  ? 245  GLN A HB3    1 
ATOM   3657  H  HG2    . GLN A 1 245  ? 146.729 143.929 165.765 1.00 58.73  ? 245  GLN A HG2    1 
ATOM   3658  H  HG3    . GLN A 1 245  ? 145.538 144.999 166.487 1.00 57.59  ? 245  GLN A HG3    1 
ATOM   3659  H  HE21   . GLN A 1 245  ? 146.754 141.754 166.596 1.00 59.82  ? 245  GLN A HE21   1 
ATOM   3660  H  HE22   . GLN A 1 245  ? 145.482 141.161 167.650 1.00 58.93  ? 245  GLN A HE22   1 
ATOM   3661  N  N      . ALA A 1 246  ? 144.694 142.984 161.169 1.00 61.67  ? 246  ALA A N      1 
ATOM   3662  C  CA     . ALA A 1 246  ? 143.945 143.312 159.957 1.00 57.35  ? 246  ALA A CA     1 
ATOM   3663  C  C      . ALA A 1 246  ? 142.534 142.685 159.897 1.00 59.98  ? 246  ALA A C      1 
ATOM   3664  O  O      . ALA A 1 246  ? 141.635 143.333 159.374 1.00 64.49  ? 246  ALA A O      1 
ATOM   3665  C  CB     . ALA A 1 246  ? 144.772 142.914 158.740 1.00 60.74  ? 246  ALA A CB     1 
ATOM   3666  H  H      . ALA A 1 246  ? 145.618 142.588 161.073 1.00 60.77  ? 246  ALA A H      1 
ATOM   3667  H  HA     . ALA A 1 246  ? 143.817 144.393 159.919 1.00 59.53  ? 246  ALA A HA     1 
ATOM   3668  H  HB1    . ALA A 1 246  ? 145.730 143.435 158.754 1.00 60.27  ? 246  ALA A HB1    1 
ATOM   3669  H  HB2    . ALA A 1 246  ? 144.238 143.181 157.828 1.00 60.05  ? 246  ALA A HB2    1 
ATOM   3670  H  HB3    . ALA A 1 246  ? 144.951 141.839 158.734 1.00 60.65  ? 246  ALA A HB3    1 
ATOM   3671  N  N      . LYS A 1 247  ? 142.305 141.503 160.484 1.00 62.86  ? 247  LYS A N      1 
ATOM   3672  C  CA     . LYS A 1 247  ? 141.012 140.796 160.519 1.00 63.38  ? 247  LYS A CA     1 
ATOM   3673  C  C      . LYS A 1 247  ? 140.163 141.058 161.775 1.00 63.74  ? 247  LYS A C      1 
ATOM   3674  O  O      . LYS A 1 247  ? 139.168 140.375 161.993 1.00 64.90  ? 247  LYS A O      1 
ATOM   3675  C  CB     . LYS A 1 247  ? 141.232 139.283 160.320 1.00 65.95  ? 247  LYS A CB     1 
ATOM   3676  C  CG     . LYS A 1 247  ? 141.949 138.916 159.014 1.00 67.86  ? 247  LYS A CG     1 
ATOM   3677  C  CD     . LYS A 1 247  ? 142.058 137.387 158.889 1.00 69.96  ? 247  LYS A CD     1 
ATOM   3678  C  CE     . LYS A 1 247  ? 142.950 136.935 157.729 1.00 70.95  ? 247  LYS A CE     1 
ATOM   3679  N  NZ     . LYS A 1 247  ? 142.331 137.155 156.405 1.00 71.28  ? 247  LYS A NZ     1 
ATOM   3680  H  H      . LYS A 1 247  ? 143.089 141.045 160.926 1.00 65.19  ? 247  LYS A H      1 
ATOM   3681  H  HA     . LYS A 1 247  ? 140.402 141.144 159.685 1.00 65.49  ? 247  LYS A HA     1 
ATOM   3682  H  HB2    . LYS A 1 247  ? 141.801 138.887 161.161 1.00 65.51  ? 247  LYS A HB2    1 
ATOM   3683  H  HB3    . LYS A 1 247  ? 140.261 138.788 160.315 1.00 65.79  ? 247  LYS A HB3    1 
ATOM   3684  H  HG2    . LYS A 1 247  ? 141.389 139.313 158.167 1.00 65.83  ? 247  LYS A HG2    1 
ATOM   3685  H  HG3    . LYS A 1 247  ? 142.949 139.348 159.016 1.00 65.69  ? 247  LYS A HG3    1 
ATOM   3686  H  HD2    . LYS A 1 247  ? 142.500 136.997 159.807 1.00 66.28  ? 247  LYS A HD2    1 
ATOM   3687  H  HD3    . LYS A 1 247  ? 141.065 136.950 158.787 1.00 66.29  ? 247  LYS A HD3    1 
ATOM   3688  H  HE2    . LYS A 1 247  ? 143.904 137.459 157.796 1.00 66.10  ? 247  LYS A HE2    1 
ATOM   3689  H  HE3    . LYS A 1 247  ? 143.159 135.873 157.858 1.00 66.46  ? 247  LYS A HE3    1 
ATOM   3690  H  HZ1    . LYS A 1 247  ? 141.463 136.646 156.318 1.00 66.34  ? 247  LYS A HZ1    1 
ATOM   3691  H  HZ2    . LYS A 1 247  ? 142.940 136.826 155.668 1.00 66.11  ? 247  LYS A HZ2    1 
ATOM   3692  H  HZ3    . LYS A 1 247  ? 142.158 138.136 156.239 1.00 66.17  ? 247  LYS A HZ3    1 
ATOM   3693  N  N      . VAL A 1 248  ? 140.526 142.021 162.615 1.00 62.48  ? 248  VAL A N      1 
ATOM   3694  C  CA     . VAL A 1 248  ? 139.766 142.403 163.817 1.00 57.60  ? 248  VAL A CA     1 
ATOM   3695  C  C      . VAL A 1 248  ? 139.063 143.729 163.553 1.00 57.91  ? 248  VAL A C      1 
ATOM   3696  O  O      . VAL A 1 248  ? 139.684 144.660 163.048 1.00 63.98  ? 248  VAL A O      1 
ATOM   3697  C  CB     . VAL A 1 248  ? 140.671 142.478 165.064 1.00 54.68  ? 248  VAL A CB     1 
ATOM   3698  C  CG1    . VAL A 1 248  ? 139.869 142.755 166.331 1.00 55.67  ? 248  VAL A CG1    1 
ATOM   3699  C  CG2    . VAL A 1 248  ? 141.452 141.182 165.282 1.00 55.83  ? 248  VAL A CG2    1 
ATOM   3700  H  H      . VAL A 1 248  ? 141.359 142.548 162.399 1.00 59.46  ? 248  VAL A H      1 
ATOM   3701  H  HA     . VAL A 1 248  ? 139.004 141.651 164.024 1.00 58.24  ? 248  VAL A HA     1 
ATOM   3702  H  HB     . VAL A 1 248  ? 141.390 143.284 164.927 1.00 58.33  ? 248  VAL A HB     1 
ATOM   3703  H  HG11   . VAL A 1 248  ? 140.532 142.763 167.194 1.00 57.95  ? 248  VAL A HG11   1 
ATOM   3704  H  HG12   . VAL A 1 248  ? 139.118 141.984 166.471 1.00 58.58  ? 248  VAL A HG12   1 
ATOM   3705  H  HG13   . VAL A 1 248  ? 139.392 143.729 166.272 1.00 57.96  ? 248  VAL A HG13   1 
ATOM   3706  H  HG21   . VAL A 1 248  ? 142.116 140.990 164.442 1.00 58.26  ? 248  VAL A HG21   1 
ATOM   3707  H  HG22   . VAL A 1 248  ? 140.764 140.346 165.395 1.00 58.38  ? 248  VAL A HG22   1 
ATOM   3708  H  HG23   . VAL A 1 248  ? 142.062 141.265 166.181 1.00 57.89  ? 248  VAL A HG23   1 
ATOM   3709  N  N      . ALA A 1 249  ? 137.774 143.842 163.860 1.00 46.06  ? 249  ALA A N      1 
ATOM   3710  C  CA     . ALA A 1 249  ? 137.049 145.101 163.691 1.00 45.98  ? 249  ALA A CA     1 
ATOM   3711  C  C      . ALA A 1 249  ? 137.549 146.154 164.697 1.00 51.66  ? 249  ALA A C      1 
ATOM   3712  O  O      . ALA A 1 249  ? 137.796 145.836 165.859 1.00 56.33  ? 249  ALA A O      1 
ATOM   3713  C  CB     . ALA A 1 249  ? 135.553 144.832 163.811 1.00 51.92  ? 249  ALA A CB     1 
ATOM   3714  H  H      . ALA A 1 249  ? 137.295 143.064 164.287 1.00 51.31  ? 249  ALA A H      1 
ATOM   3715  H  HA     . ALA A 1 249  ? 137.241 145.477 162.687 1.00 51.04  ? 249  ALA A HA     1 
ATOM   3716  H  HB1    . ALA A 1 249  ? 135.257 144.067 163.095 1.00 50.77  ? 249  ALA A HB1    1 
ATOM   3717  H  HB2    . ALA A 1 249  ? 135.001 145.744 163.586 1.00 51.88  ? 249  ALA A HB2    1 
ATOM   3718  H  HB3    . ALA A 1 249  ? 135.309 144.498 164.819 1.00 51.90  ? 249  ALA A HB3    1 
ATOM   3719  N  N      . LYS A 1 250  ? 137.728 147.400 164.264 1.00 46.50  ? 250  LYS A N      1 
ATOM   3720  C  CA     . LYS A 1 250  ? 138.390 148.445 165.049 1.00 44.41  ? 250  LYS A CA     1 
ATOM   3721  C  C      . LYS A 1 250  ? 137.847 149.870 164.885 1.00 49.27  ? 250  LYS A C      1 
ATOM   3722  O  O      . LYS A 1 250  ? 137.832 150.570 165.888 1.00 54.40  ? 250  LYS A O      1 
ATOM   3723  C  CB     . LYS A 1 250  ? 139.913 148.361 164.816 1.00 45.48  ? 250  LYS A CB     1 
ATOM   3724  C  CG     . LYS A 1 250  ? 140.344 148.694 163.384 1.00 48.57  ? 250  LYS A CG     1 
ATOM   3725  C  CD     . LYS A 1 250  ? 141.809 148.344 163.093 1.00 47.21  ? 250  LYS A CD     1 
ATOM   3726  C  CE     . LYS A 1 250  ? 142.072 146.841 162.994 1.00 46.16  ? 250  LYS A CE     1 
ATOM   3727  N  NZ     . LYS A 1 250  ? 141.748 146.299 161.655 1.00 50.45  ? 250  LYS A NZ     1 
ATOM   3728  H  H      . LYS A 1 250  ? 137.457 147.603 163.313 1.00 49.84  ? 250  LYS A H      1 
ATOM   3729  H  HA     . LYS A 1 250  ? 138.230 148.218 166.104 1.00 49.21  ? 250  LYS A HA     1 
ATOM   3730  H  HB2    . LYS A 1 250  ? 140.412 149.049 165.499 1.00 49.50  ? 250  LYS A HB2    1 
ATOM   3731  H  HB3    . LYS A 1 250  ? 140.247 147.356 165.071 1.00 48.90  ? 250  LYS A HB3    1 
ATOM   3732  H  HG2    . LYS A 1 250  ? 139.706 148.157 162.681 1.00 49.90  ? 250  LYS A HG2    1 
ATOM   3733  H  HG3    . LYS A 1 250  ? 140.195 149.759 163.207 1.00 49.92  ? 250  LYS A HG3    1 
ATOM   3734  H  HD2    . LYS A 1 250  ? 142.124 148.833 162.172 1.00 49.67  ? 250  LYS A HD2    1 
ATOM   3735  H  HD3    . LYS A 1 250  ? 142.422 148.752 163.897 1.00 49.41  ? 250  LYS A HD3    1 
ATOM   3736  H  HE2    . LYS A 1 250  ? 143.122 146.654 163.219 1.00 49.89  ? 250  LYS A HE2    1 
ATOM   3737  H  HE3    . LYS A 1 250  ? 141.487 146.329 163.757 1.00 49.43  ? 250  LYS A HE3    1 
ATOM   3738  H  HZ1    . LYS A 1 250  ? 140.813 146.554 161.370 1.00 50.05  ? 250  LYS A HZ1    1 
ATOM   3739  H  HZ2    . LYS A 1 250  ? 142.385 146.643 160.951 1.00 50.60  ? 250  LYS A HZ2    1 
ATOM   3740  H  HZ3    . LYS A 1 250  ? 141.790 145.290 161.679 1.00 50.99  ? 250  LYS A HZ3    1 
ATOM   3741  N  N      . VAL A 1 251  ? 137.399 150.318 163.709 1.00 46.47  ? 251  VAL A N      1 
ATOM   3742  C  CA     . VAL A 1 251  ? 136.893 151.701 163.519 1.00 39.24  ? 251  VAL A CA     1 
ATOM   3743  C  C      . VAL A 1 251  ? 135.439 151.929 163.901 1.00 41.67  ? 251  VAL A C      1 
ATOM   3744  O  O      . VAL A 1 251  ? 135.098 153.065 164.199 1.00 54.21  ? 251  VAL A O      1 
ATOM   3745  C  CB     . VAL A 1 251  ? 137.116 152.309 162.117 1.00 46.18  ? 251  VAL A CB     1 
ATOM   3746  C  CG1    . VAL A 1 251  ? 138.546 152.782 161.952 1.00 48.26  ? 251  VAL A CG1    1 
ATOM   3747  C  CG2    . VAL A 1 251  ? 136.749 151.423 160.937 1.00 48.73  ? 251  VAL A CG2    1 
ATOM   3748  H  H      . VAL A 1 251  ? 137.357 149.667 162.937 1.00 48.35  ? 251  VAL A H      1 
ATOM   3749  H  HA     . VAL A 1 251  ? 137.446 152.344 164.205 1.00 46.68  ? 251  VAL A HA     1 
ATOM   3750  H  HB     . VAL A 1 251  ? 136.504 153.207 162.039 1.00 47.38  ? 251  VAL A HB     1 
ATOM   3751  H  HG11   . VAL A 1 251  ? 138.825 153.422 162.789 1.00 48.05  ? 251  VAL A HG11   1 
ATOM   3752  H  HG12   . VAL A 1 251  ? 138.624 153.379 161.043 1.00 47.46  ? 251  VAL A HG12   1 
ATOM   3753  H  HG13   . VAL A 1 251  ? 139.227 151.933 161.900 1.00 47.35  ? 251  VAL A HG13   1 
ATOM   3754  H  HG21   . VAL A 1 251  ? 137.425 150.569 160.894 1.00 47.78  ? 251  VAL A HG21   1 
ATOM   3755  H  HG22   . VAL A 1 251  ? 136.844 151.991 160.012 1.00 47.41  ? 251  VAL A HG22   1 
ATOM   3756  H  HG23   . VAL A 1 251  ? 135.718 151.080 161.030 1.00 47.68  ? 251  VAL A HG23   1 
ATOM   3757  N  N      . ALA A 1 252  ? 134.578 150.915 163.935 1.00 45.23  ? 252  ALA A N      1 
ATOM   3758  C  CA     . ALA A 1 252  ? 133.141 151.088 164.142 1.00 42.28  ? 252  ALA A CA     1 
ATOM   3759  C  C      . ALA A 1 252  ? 132.727 151.930 165.369 1.00 45.50  ? 252  ALA A C      1 
ATOM   3760  O  O      . ALA A 1 252  ? 131.829 152.751 165.194 1.00 53.56  ? 252  ALA A O      1 
ATOM   3761  C  CB     . ALA A 1 252  ? 132.457 149.724 164.135 1.00 45.66  ? 252  ALA A CB     1 
ATOM   3762  H  H      . ALA A 1 252  ? 134.901 150.006 163.638 1.00 47.64  ? 252  ALA A H      1 
ATOM   3763  H  HA     . ALA A 1 252  ? 132.769 151.625 163.270 1.00 47.28  ? 252  ALA A HA     1 
ATOM   3764  H  HB1    . ALA A 1 252  ? 132.756 149.174 163.245 1.00 47.75  ? 252  ALA A HB1    1 
ATOM   3765  H  HB2    . ALA A 1 252  ? 132.722 149.151 165.020 1.00 47.99  ? 252  ALA A HB2    1 
ATOM   3766  H  HB3    . ALA A 1 252  ? 131.376 149.849 164.118 1.00 46.87  ? 252  ALA A HB3    1 
ATOM   3767  N  N      . PRO A 1 253  ? 133.331 151.810 166.571 1.00 40.96  ? 253  PRO A N      1 
ATOM   3768  C  CA     . PRO A 1 253  ? 132.961 152.637 167.718 1.00 43.12  ? 253  PRO A CA     1 
ATOM   3769  C  C      . PRO A 1 253  ? 133.234 154.133 167.532 1.00 42.78  ? 253  PRO A C      1 
ATOM   3770  O  O      . PRO A 1 253  ? 132.637 154.939 168.229 1.00 51.26  ? 253  PRO A O      1 
ATOM   3771  C  CB     . PRO A 1 253  ? 133.756 152.099 168.911 1.00 41.33  ? 253  PRO A CB     1 
ATOM   3772  C  CG     . PRO A 1 253  ? 134.149 150.698 168.485 1.00 41.90  ? 253  PRO A CG     1 
ATOM   3773  C  CD     . PRO A 1 253  ? 134.330 150.842 166.982 1.00 41.68  ? 253  PRO A CD     1 
ATOM   3774  H  HA     . PRO A 1 253  ? 131.899 152.501 167.916 1.00 45.60  ? 253  PRO A HA     1 
ATOM   3775  H  HB2    . PRO A 1 253  ? 134.659 152.689 169.060 1.00 45.47  ? 253  PRO A HB2    1 
ATOM   3776  H  HB3    . PRO A 1 253  ? 133.162 152.085 169.823 1.00 45.19  ? 253  PRO A HB3    1 
ATOM   3777  H  HG2    . PRO A 1 253  ? 135.064 150.372 168.977 1.00 45.70  ? 253  PRO A HG2    1 
ATOM   3778  H  HG3    . PRO A 1 253  ? 133.333 150.008 168.693 1.00 45.05  ? 253  PRO A HG3    1 
ATOM   3779  H  HD2    . PRO A 1 253  ? 135.325 151.233 166.769 1.00 45.87  ? 253  PRO A HD2    1 
ATOM   3780  H  HD3    . PRO A 1 253  ? 134.196 149.876 166.496 1.00 45.57  ? 253  PRO A HD3    1 
ATOM   3781  N  N      . LEU A 1 254  ? 134.105 154.528 166.600 1.00 42.22  ? 254  LEU A N      1 
ATOM   3782  C  CA     . LEU A 1 254  ? 134.419 155.923 166.293 1.00 39.82  ? 254  LEU A CA     1 
ATOM   3783  C  C      . LEU A 1 254  ? 133.469 156.546 165.255 1.00 46.41  ? 254  LEU A C      1 
ATOM   3784  O  O      . LEU A 1 254  ? 133.611 157.723 164.954 1.00 54.74  ? 254  LEU A O      1 
ATOM   3785  C  CB     . LEU A 1 254  ? 135.887 156.065 165.836 1.00 49.62  ? 254  LEU A CB     1 
ATOM   3786  C  CG     . LEU A 1 254  ? 136.955 155.392 166.706 1.00 48.12  ? 254  LEU A CG     1 
ATOM   3787  C  CD1    . LEU A 1 254  ? 138.333 155.689 166.143 1.00 46.28  ? 254  LEU A CD1    1 
ATOM   3788  C  CD2    . LEU A 1 254  ? 136.909 155.853 168.152 1.00 50.06  ? 254  LEU A CD2    1 
ATOM   3789  H  H      . LEU A 1 254  ? 134.561 153.820 166.042 1.00 48.12  ? 254  LEU A H      1 
ATOM   3790  H  HA     . LEU A 1 254  ? 134.307 156.512 167.203 1.00 47.76  ? 254  LEU A HA     1 
ATOM   3791  H  HB2    . LEU A 1 254  ? 135.976 155.661 164.828 1.00 49.03  ? 254  LEU A HB2    1 
ATOM   3792  H  HB3    . LEU A 1 254  ? 136.122 157.128 165.781 1.00 48.97  ? 254  LEU A HB3    1 
ATOM   3793  H  HG     . LEU A 1 254  ? 136.811 154.312 166.686 1.00 48.94  ? 254  LEU A HG     1 
ATOM   3794  H  HD11   . LEU A 1 254  ? 138.521 156.762 166.148 1.00 48.47  ? 254  LEU A HD11   1 
ATOM   3795  H  HD12   . LEU A 1 254  ? 138.397 155.323 165.118 1.00 48.74  ? 254  LEU A HD12   1 
ATOM   3796  H  HD13   . LEU A 1 254  ? 139.093 155.185 166.740 1.00 48.53  ? 254  LEU A HD13   1 
ATOM   3797  H  HD21   . LEU A 1 254  ? 137.718 155.382 168.711 1.00 48.92  ? 254  LEU A HD21   1 
ATOM   3798  H  HD22   . LEU A 1 254  ? 135.961 155.562 168.605 1.00 48.87  ? 254  LEU A HD22   1 
ATOM   3799  H  HD23   . LEU A 1 254  ? 137.017 156.937 168.193 1.00 48.35  ? 254  LEU A HD23   1 
ATOM   3800  N  N      . LYS A 1 255  ? 132.528 155.807 164.661 1.00 50.46  ? 255  LYS A N      1 
ATOM   3801  C  CA     . LYS A 1 255  ? 131.623 156.307 163.608 1.00 46.65  ? 255  LYS A CA     1 
ATOM   3802  C  C      . LYS A 1 255  ? 130.519 157.217 164.157 1.00 49.69  ? 255  LYS A C      1 
ATOM   3803  O  O      . LYS A 1 255  ? 130.123 157.116 165.309 1.00 53.81  ? 255  LYS A O      1 
ATOM   3804  C  CB     . LYS A 1 255  ? 131.030 155.138 162.801 1.00 44.60  ? 255  LYS A CB     1 
ATOM   3805  C  CG     . LYS A 1 255  ? 132.060 154.338 161.993 1.00 45.32  ? 255  LYS A CG     1 
ATOM   3806  C  CD     . LYS A 1 255  ? 132.539 155.022 160.708 1.00 48.45  ? 255  LYS A CD     1 
ATOM   3807  C  CE     . LYS A 1 255  ? 131.494 154.878 159.599 1.00 47.51  ? 255  LYS A CE     1 
ATOM   3808  N  NZ     . LYS A 1 255  ? 131.617 155.927 158.567 1.00 52.76  ? 255  LYS A NZ     1 
ATOM   3809  H  H      . LYS A 1 255  ? 132.439 154.842 164.945 1.00 49.48  ? 255  LYS A H      1 
ATOM   3810  H  HA     . LYS A 1 255  ? 132.211 156.923 162.927 1.00 49.35  ? 255  LYS A HA     1 
ATOM   3811  H  HB2    . LYS A 1 255  ? 130.533 154.466 163.501 1.00 49.05  ? 255  LYS A HB2    1 
ATOM   3812  H  HB3    . LYS A 1 255  ? 130.261 155.509 162.124 1.00 48.94  ? 255  LYS A HB3    1 
ATOM   3813  H  HG2    . LYS A 1 255  ? 132.927 154.141 162.623 1.00 48.82  ? 255  LYS A HG2    1 
ATOM   3814  H  HG3    . LYS A 1 255  ? 131.633 153.370 161.730 1.00 49.26  ? 255  LYS A HG3    1 
ATOM   3815  H  HD2    . LYS A 1 255  ? 132.743 156.072 160.914 1.00 49.62  ? 255  LYS A HD2    1 
ATOM   3816  H  HD3    . LYS A 1 255  ? 133.468 154.556 160.382 1.00 49.14  ? 255  LYS A HD3    1 
ATOM   3817  H  HE2    . LYS A 1 255  ? 131.598 153.890 159.149 1.00 48.77  ? 255  LYS A HE2    1 
ATOM   3818  H  HE3    . LYS A 1 255  ? 130.501 154.925 160.045 1.00 48.61  ? 255  LYS A HE3    1 
ATOM   3819  H  HZ1    . LYS A 1 255  ? 130.968 155.743 157.815 1.00 49.75  ? 255  LYS A HZ1    1 
ATOM   3820  H  HZ2    . LYS A 1 255  ? 132.553 155.949 158.190 1.00 49.41  ? 255  LYS A HZ2    1 
ATOM   3821  H  HZ3    . LYS A 1 255  ? 131.405 156.831 158.964 1.00 49.81  ? 255  LYS A HZ3    1 
ATOM   3822  N  N      . GLU A 1 256  ? 130.019 158.105 163.314 1.00 54.27  ? 256  GLU A N      1 
ATOM   3823  C  CA     . GLU A 1 256  ? 128.931 159.058 163.575 1.00 49.52  ? 256  GLU A CA     1 
ATOM   3824  C  C      . GLU A 1 256  ? 128.012 159.196 162.351 1.00 51.41  ? 256  GLU A C      1 
ATOM   3825  O  O      . GLU A 1 256  ? 128.488 159.117 161.219 1.00 56.58  ? 256  GLU A O      1 
ATOM   3826  C  CB     . GLU A 1 256  ? 129.512 160.431 163.922 1.00 54.87  ? 256  GLU A CB     1 
ATOM   3827  C  CG     . GLU A 1 256  ? 130.325 160.479 165.212 1.00 57.35  ? 256  GLU A CG     1 
ATOM   3828  C  CD     . GLU A 1 256  ? 130.942 161.854 165.480 1.00 63.53  ? 256  GLU A CD     1 
ATOM   3829  O  OE1    . GLU A 1 256  ? 130.386 162.870 165.002 1.00 63.80  ? 256  GLU A OE1    1 
ATOM   3830  O  OE2    . GLU A 1 256  ? 131.992 161.878 166.166 1.00 67.46  ? 256  GLU A OE2    1 
ATOM   3831  H  H      . GLU A 1 256  ? 130.381 158.085 162.372 1.00 54.94  ? 256  GLU A H      1 
ATOM   3832  H  HA     . GLU A 1 256  ? 128.330 158.709 164.414 1.00 54.75  ? 256  GLU A HA     1 
ATOM   3833  H  HB2    . GLU A 1 256  ? 130.139 160.766 163.096 1.00 55.60  ? 256  GLU A HB2    1 
ATOM   3834  H  HB3    . GLU A 1 256  ? 128.681 161.129 164.021 1.00 56.34  ? 256  GLU A HB3    1 
ATOM   3835  H  HG2    . GLU A 1 256  ? 129.673 160.200 166.039 1.00 56.36  ? 256  GLU A HG2    1 
ATOM   3836  H  HG3    . GLU A 1 256  ? 131.130 159.745 165.155 1.00 54.86  ? 256  GLU A HG3    1 
ATOM   3837  N  N      . PHE A 1 257  ? 126.720 159.447 162.556 1.00 45.61  ? 257  PHE A N      1 
ATOM   3838  C  CA     . PHE A 1 257  ? 125.696 159.402 161.509 1.00 43.84  ? 257  PHE A CA     1 
ATOM   3839  C  C      . PHE A 1 257  ? 124.758 160.620 161.546 1.00 45.99  ? 257  PHE A C      1 
ATOM   3840  O  O      . PHE A 1 257  ? 124.352 161.022 162.630 1.00 47.64  ? 257  PHE A O      1 
ATOM   3841  C  CB     . PHE A 1 257  ? 124.895 158.107 161.672 1.00 40.67  ? 257  PHE A CB     1 
ATOM   3842  C  CG     . PHE A 1 257  ? 125.721 156.851 161.643 1.00 43.83  ? 257  PHE A CG     1 
ATOM   3843  C  CD1    . PHE A 1 257  ? 126.248 156.400 160.427 1.00 48.09  ? 257  PHE A CD1    1 
ATOM   3844  C  CD2    . PHE A 1 257  ? 126.025 156.169 162.832 1.00 46.38  ? 257  PHE A CD2    1 
ATOM   3845  C  CE1    . PHE A 1 257  ? 127.032 155.245 160.394 1.00 45.40  ? 257  PHE A CE1    1 
ATOM   3846  C  CE2    . PHE A 1 257  ? 126.814 155.011 162.794 1.00 45.25  ? 257  PHE A CE2    1 
ATOM   3847  C  CZ     . PHE A 1 257  ? 127.304 154.545 161.572 1.00 48.61  ? 257  PHE A CZ     1 
ATOM   3848  H  H      . PHE A 1 257  ? 126.391 159.476 163.510 1.00 47.72  ? 257  PHE A H      1 
ATOM   3849  H  HA     . PHE A 1 257  ? 126.188 159.362 160.537 1.00 47.54  ? 257  PHE A HA     1 
ATOM   3850  H  HB2    . PHE A 1 257  ? 124.352 158.147 162.616 1.00 46.87  ? 257  PHE A HB2    1 
ATOM   3851  H  HB3    . PHE A 1 257  ? 124.150 158.050 160.878 1.00 47.25  ? 257  PHE A HB3    1 
ATOM   3852  H  HD1    . PHE A 1 257  ? 126.046 156.938 159.513 1.00 47.50  ? 257  PHE A HD1    1 
ATOM   3853  H  HD2    . PHE A 1 257  ? 125.649 156.532 163.777 1.00 47.36  ? 257  PHE A HD2    1 
ATOM   3854  H  HE1    . PHE A 1 257  ? 127.428 154.893 159.453 1.00 47.03  ? 257  PHE A HE1    1 
ATOM   3855  H  HE2    . PHE A 1 257  ? 127.048 154.483 163.707 1.00 46.55  ? 257  PHE A HE2    1 
ATOM   3856  H  HZ     . PHE A 1 257  ? 127.909 153.651 161.541 1.00 47.90  ? 257  PHE A HZ     1 
ATOM   3857  N  N      . PRO A 1 258  ? 124.380 161.215 160.404 1.00 47.80  ? 258  PRO A N      1 
ATOM   3858  C  CA     . PRO A 1 258  ? 123.427 162.329 160.357 1.00 44.05  ? 258  PRO A CA     1 
ATOM   3859  C  C      . PRO A 1 258  ? 121.967 161.869 160.493 1.00 39.83  ? 258  PRO A C      1 
ATOM   3860  O  O      . PRO A 1 258  ? 121.664 160.690 160.339 1.00 54.35  ? 258  PRO A O      1 
ATOM   3861  C  CB     . PRO A 1 258  ? 123.726 163.021 159.032 1.00 43.48  ? 258  PRO A CB     1 
ATOM   3862  C  CG     . PRO A 1 258  ? 124.184 161.885 158.132 1.00 43.48  ? 258  PRO A CG     1 
ATOM   3863  C  CD     . PRO A 1 258  ? 124.901 160.934 159.076 1.00 45.57  ? 258  PRO A CD     1 
ATOM   3864  H  HA     . PRO A 1 258  ? 123.632 163.030 161.166 1.00 47.56  ? 258  PRO A HA     1 
ATOM   3865  H  HB2    . PRO A 1 258  ? 122.861 163.538 158.616 1.00 47.35  ? 258  PRO A HB2    1 
ATOM   3866  H  HB3    . PRO A 1 258  ? 124.547 163.723 159.174 1.00 47.74  ? 258  PRO A HB3    1 
ATOM   3867  H  HG2    . PRO A 1 258  ? 123.315 161.384 157.706 1.00 46.76  ? 258  PRO A HG2    1 
ATOM   3868  H  HG3    . PRO A 1 258  ? 124.843 162.241 157.340 1.00 47.58  ? 258  PRO A HG3    1 
ATOM   3869  H  HD2    . PRO A 1 258  ? 124.713 159.902 158.781 1.00 47.22  ? 258  PRO A HD2    1 
ATOM   3870  H  HD3    . PRO A 1 258  ? 125.971 161.142 159.056 1.00 47.84  ? 258  PRO A HD3    1 
ATOM   3871  N  N      . ALA A 1 259  ? 121.032 162.781 160.720 1.00 42.46  ? 259  ALA A N      1 
ATOM   3872  C  CA     . ALA A 1 259  ? 119.610 162.481 160.885 1.00 38.25  ? 259  ALA A CA     1 
ATOM   3873  C  C      . ALA A 1 259  ? 118.984 161.797 159.661 1.00 46.35  ? 259  ALA A C      1 
ATOM   3874  O  O      . ALA A 1 259  ? 118.147 160.908 159.815 1.00 47.60  ? 259  ALA A O      1 
ATOM   3875  C  CB     . ALA A 1 259  ? 118.862 163.763 161.230 1.00 47.60  ? 259  ALA A CB     1 
ATOM   3876  H  H      . ALA A 1 259  ? 121.315 163.747 160.809 1.00 47.37  ? 259  ALA A H      1 
ATOM   3877  H  HA     . ALA A 1 259  ? 119.501 161.799 161.729 1.00 45.12  ? 259  ALA A HA     1 
ATOM   3878  H  HB1    . ALA A 1 259  ? 119.278 164.211 162.132 1.00 47.00  ? 259  ALA A HB1    1 
ATOM   3879  H  HB2    . ALA A 1 259  ? 117.810 163.540 161.408 1.00 46.60  ? 259  ALA A HB2    1 
ATOM   3880  H  HB3    . ALA A 1 259  ? 118.937 164.481 160.413 1.00 47.13  ? 259  ALA A HB3    1 
ATOM   3881  N  N      . SER A 1 260  ? 119.430 162.103 158.441 1.00 50.45  ? 260  SER A N      1 
ATOM   3882  C  CA     . SER A 1 260  ? 118.963 161.387 157.250 1.00 45.01  ? 260  SER A CA     1 
ATOM   3883  C  C      . SER A 1 260  ? 119.289 159.892 157.276 1.00 50.26  ? 260  SER A C      1 
ATOM   3884  O  O      . SER A 1 260  ? 118.487 159.107 156.787 1.00 57.20  ? 260  SER A O      1 
ATOM   3885  C  CB     . SER A 1 260  ? 119.443 162.069 155.970 1.00 53.09  ? 260  SER A CB     1 
ATOM   3886  O  OG     . SER A 1 260  ? 120.843 162.003 155.787 1.00 57.53  ? 260  SER A OG     1 
ATOM   3887  H  H      . SER A 1 260  ? 120.098 162.854 158.333 1.00 51.74  ? 260  SER A H      1 
ATOM   3888  H  HA     . SER A 1 260  ? 117.875 161.460 157.234 1.00 51.49  ? 260  SER A HA     1 
ATOM   3889  H  HB2    . SER A 1 260  ? 118.955 161.604 155.114 1.00 52.42  ? 260  SER A HB2    1 
ATOM   3890  H  HB3    . SER A 1 260  ? 119.129 163.112 156.002 1.00 52.41  ? 260  SER A HB3    1 
ATOM   3891  H  HG     . SER A 1 260  ? 121.087 162.735 155.216 1.00 52.81  ? 260  SER A HG     1 
ATOM   3892  N  N      . THR A 1 261  ? 120.371 159.475 157.937 1.00 51.31  ? 261  THR A N      1 
ATOM   3893  C  CA     . THR A 1 261  ? 120.682 158.061 158.207 1.00 45.92  ? 261  THR A CA     1 
ATOM   3894  C  C      . THR A 1 261  ? 119.827 157.504 159.332 1.00 42.61  ? 261  THR A C      1 
ATOM   3895  O  O      . THR A 1 261  ? 119.179 156.480 159.161 1.00 53.62  ? 261  THR A O      1 
ATOM   3896  C  CB     . THR A 1 261  ? 122.181 157.858 158.489 1.00 45.24  ? 261  THR A CB     1 
ATOM   3897  O  OG1    . THR A 1 261  ? 122.886 158.151 157.315 1.00 52.43  ? 261  THR A OG1    1 
ATOM   3898  C  CG2    . THR A 1 261  ? 122.558 156.445 158.898 1.00 49.33  ? 261  THR A CG2    1 
ATOM   3899  H  H      . THR A 1 261  ? 120.963 160.177 158.357 1.00 49.90  ? 261  THR A H      1 
ATOM   3900  H  HA     . THR A 1 261  ? 120.437 157.475 157.320 1.00 49.57  ? 261  THR A HA     1 
ATOM   3901  H  HB     . THR A 1 261  ? 122.500 158.543 159.275 1.00 49.09  ? 261  THR A HB     1 
ATOM   3902  H  HG1    . THR A 1 261  ? 123.684 157.618 157.286 1.00 49.94  ? 261  THR A HG1    1 
ATOM   3903  H  HG21   . THR A 1 261  ? 123.641 156.346 158.966 1.00 49.30  ? 261  THR A HG21   1 
ATOM   3904  H  HG22   . THR A 1 261  ? 122.142 156.214 159.879 1.00 49.49  ? 261  THR A HG22   1 
ATOM   3905  H  HG23   . THR A 1 261  ? 122.180 155.727 158.170 1.00 49.38  ? 261  THR A HG23   1 
ATOM   3906  N  N      . ILE A 1 262  ? 119.764 158.182 160.471 1.00 39.60  ? 262  ILE A N      1 
ATOM   3907  C  CA     . ILE A 1 262  ? 119.044 157.727 161.666 1.00 42.62  ? 262  ILE A CA     1 
ATOM   3908  C  C      . ILE A 1 262  ? 117.535 157.570 161.445 1.00 39.93  ? 262  ILE A C      1 
ATOM   3909  O  O      . ILE A 1 262  ? 116.935 156.668 162.012 1.00 49.77  ? 262  ILE A O      1 
ATOM   3910  C  CB     . ILE A 1 262  ? 119.353 158.661 162.864 1.00 47.74  ? 262  ILE A CB     1 
ATOM   3911  C  CG1    . ILE A 1 262  ? 120.847 158.702 163.239 1.00 42.61  ? 262  ILE A CG1    1 
ATOM   3912  C  CG2    . ILE A 1 262  ? 118.527 158.320 164.109 1.00 41.07  ? 262  ILE A CG2    1 
ATOM   3913  C  CD1    . ILE A 1 262  ? 121.444 157.402 163.761 1.00 46.91  ? 262  ILE A CD1    1 
ATOM   3914  H  H      . ILE A 1 262  ? 120.306 159.031 160.541 1.00 46.66  ? 262  ILE A H      1 
ATOM   3915  H  HA     . ILE A 1 262  ? 119.409 156.731 161.917 1.00 46.07  ? 262  ILE A HA     1 
ATOM   3916  H  HB     . ILE A 1 262  ? 119.075 159.672 162.568 1.00 46.89  ? 262  ILE A HB     1 
ATOM   3917  H  HG12   . ILE A 1 262  ? 121.428 159.024 162.375 1.00 45.93  ? 262  ILE A HG12   1 
ATOM   3918  H  HG13   . ILE A 1 262  ? 120.982 159.464 164.007 1.00 46.06  ? 262  ILE A HG13   1 
ATOM   3919  H  HG21   . ILE A 1 262  ? 118.864 158.919 164.955 1.00 45.22  ? 262  ILE A HG21   1 
ATOM   3920  H  HG22   . ILE A 1 262  ? 117.475 158.553 163.944 1.00 45.21  ? 262  ILE A HG22   1 
ATOM   3921  H  HG23   . ILE A 1 262  ? 118.628 157.263 164.357 1.00 45.69  ? 262  ILE A HG23   1 
ATOM   3922  H  HD11   . ILE A 1 262  ? 122.496 157.551 164.001 1.00 46.33  ? 262  ILE A HD11   1 
ATOM   3923  H  HD12   . ILE A 1 262  ? 120.933 157.085 164.671 1.00 46.14  ? 262  ILE A HD12   1 
ATOM   3924  H  HD13   . ILE A 1 262  ? 121.371 156.620 163.006 1.00 46.38  ? 262  ILE A HD13   1 
ATOM   3925  N  N      . SER A 1 263  ? 116.915 158.412 160.623 1.00 46.29  ? 263  SER A N      1 
ATOM   3926  C  CA     . SER A 1 263  ? 115.484 158.361 160.286 1.00 43.94  ? 263  SER A CA     1 
ATOM   3927  C  C      . SER A 1 263  ? 115.141 157.515 159.049 1.00 51.11  ? 263  SER A C      1 
ATOM   3928  O  O      . SER A 1 263  ? 113.970 157.286 158.786 1.00 58.13  ? 263  SER A O      1 
ATOM   3929  C  CB     . SER A 1 263  ? 114.933 159.772 160.110 1.00 51.79  ? 263  SER A CB     1 
ATOM   3930  O  OG     . SER A 1 263  ? 115.515 160.419 158.999 1.00 62.04  ? 263  SER A OG     1 
ATOM   3931  H  H      . SER A 1 263  ? 117.464 159.170 160.243 1.00 50.84  ? 263  SER A H      1 
ATOM   3932  H  HA     . SER A 1 263  ? 114.948 157.918 161.126 1.00 50.06  ? 263  SER A HA     1 
ATOM   3933  H  HB2    . SER A 1 263  ? 113.854 159.720 159.961 1.00 50.81  ? 263  SER A HB2    1 
ATOM   3934  H  HB3    . SER A 1 263  ? 115.121 160.350 161.015 1.00 51.72  ? 263  SER A HB3    1 
ATOM   3935  H  HG     . SER A 1 263  ? 116.334 160.817 159.306 1.00 52.64  ? 263  SER A HG     1 
ATOM   3936  N  N      . HIS A 1 264  ? 116.120 157.049 158.276 1.00 53.75  ? 264  HIS A N      1 
ATOM   3937  C  CA     . HIS A 1 264  ? 115.866 156.257 157.067 1.00 45.94  ? 264  HIS A CA     1 
ATOM   3938  C  C      . HIS A 1 264  ? 115.030 155.011 157.406 1.00 52.46  ? 264  HIS A C      1 
ATOM   3939  O  O      . HIS A 1 264  ? 115.249 154.408 158.463 1.00 57.44  ? 264  HIS A O      1 
ATOM   3940  C  CB     . HIS A 1 264  ? 117.204 155.886 156.422 1.00 52.70  ? 264  HIS A CB     1 
ATOM   3941  C  CG     . HIS A 1 264  ? 117.108 155.386 155.005 1.00 55.34  ? 264  HIS A CG     1 
ATOM   3942  N  ND1    . HIS A 1 264  ? 116.625 154.145 154.621 1.00 52.50  ? 264  HIS A ND1    1 
ATOM   3943  C  CD2    . HIS A 1 264  ? 117.480 156.076 153.893 1.00 53.97  ? 264  HIS A CD2    1 
ATOM   3944  C  CE1    . HIS A 1 264  ? 116.708 154.112 153.286 1.00 54.43  ? 264  HIS A CE1    1 
ATOM   3945  N  NE2    . HIS A 1 264  ? 117.223 155.261 152.820 1.00 57.25  ? 264  HIS A NE2    1 
ATOM   3946  H  H      . HIS A 1 264  ? 117.078 157.196 158.560 1.00 53.84  ? 264  HIS A H      1 
ATOM   3947  H  HA     . HIS A 1 264  ? 115.304 156.878 156.369 1.00 53.01  ? 264  HIS A HA     1 
ATOM   3948  H  HB2    . HIS A 1 264  ? 117.857 156.759 156.413 1.00 53.58  ? 264  HIS A HB2    1 
ATOM   3949  H  HB3    . HIS A 1 264  ? 117.694 155.124 157.027 1.00 53.35  ? 264  HIS A HB3    1 
ATOM   3950  H  HD2    . HIS A 1 264  ? 117.885 157.076 153.866 1.00 53.51  ? 264  HIS A HD2    1 
ATOM   3951  H  HE1    . HIS A 1 264  ? 116.412 153.273 152.675 1.00 53.25  ? 264  HIS A HE1    1 
ATOM   3952  H  HE2    . HIS A 1 264  ? 117.398 155.473 151.848 1.00 54.27  ? 264  HIS A HE2    1 
ATOM   3953  N  N      . PRO A 1 265  ? 114.073 154.579 156.569 1.00 58.91  ? 265  PRO A N      1 
ATOM   3954  C  CA     . PRO A 1 265  ? 113.283 153.385 156.875 1.00 53.82  ? 265  PRO A CA     1 
ATOM   3955  C  C      . PRO A 1 265  ? 114.132 152.109 157.010 1.00 54.91  ? 265  PRO A C      1 
ATOM   3956  O  O      . PRO A 1 265  ? 113.774 151.229 157.782 1.00 59.46  ? 265  PRO A O      1 
ATOM   3957  C  CB     . PRO A 1 265  ? 112.220 153.321 155.779 1.00 53.86  ? 265  PRO A CB     1 
ATOM   3958  C  CG     . PRO A 1 265  ? 112.755 154.196 154.651 1.00 51.98  ? 265  PRO A CG     1 
ATOM   3959  C  CD     . PRO A 1 265  ? 113.572 155.247 155.381 1.00 56.77  ? 265  PRO A CD     1 
ATOM   3960  H  HA     . PRO A 1 265  ? 112.773 153.533 157.826 1.00 55.31  ? 265  PRO A HA     1 
ATOM   3961  H  HB2    . PRO A 1 265  ? 112.038 152.302 155.440 1.00 55.97  ? 265  PRO A HB2    1 
ATOM   3962  H  HB3    . PRO A 1 265  ? 111.297 153.758 156.157 1.00 55.05  ? 265  PRO A HB3    1 
ATOM   3963  H  HG2    . PRO A 1 265  ? 113.412 153.607 154.011 1.00 55.31  ? 265  PRO A HG2    1 
ATOM   3964  H  HG3    . PRO A 1 265  ? 111.952 154.646 154.069 1.00 55.16  ? 265  PRO A HG3    1 
ATOM   3965  H  HD2    . PRO A 1 265  ? 114.372 155.614 154.739 1.00 55.26  ? 265  PRO A HD2    1 
ATOM   3966  H  HD3    . PRO A 1 265  ? 112.922 156.070 155.676 1.00 56.08  ? 265  PRO A HD3    1 
ATOM   3967  N  N      . ASP A 1 266  ? 115.293 152.037 156.357 1.00 56.95  ? 266  ASP A N      1 
ATOM   3968  C  CA     . ASP A 1 266  ? 116.275 150.950 156.462 1.00 53.50  ? 266  ASP A CA     1 
ATOM   3969  C  C      . ASP A 1 266  ? 117.488 151.312 157.362 1.00 52.71  ? 266  ASP A C      1 
ATOM   3970  O  O      . ASP A 1 266  ? 118.607 150.867 157.111 1.00 57.42  ? 266  ASP A O      1 
ATOM   3971  C  CB     . ASP A 1 266  ? 116.700 150.497 155.056 1.00 51.57  ? 266  ASP A CB     1 
ATOM   3972  C  CG     . ASP A 1 266  ? 115.538 150.016 154.180 1.00 64.21  ? 266  ASP A CG     1 
ATOM   3973  O  OD1    . ASP A 1 266  ? 114.706 149.216 154.663 1.00 67.89  ? 266  ASP A OD1    1 
ATOM   3974  O  OD2    . ASP A 1 266  ? 115.506 150.357 152.974 1.00 66.79  ? 266  ASP A OD2    1 
ATOM   3975  H  H      . ASP A 1 266  ? 115.542 152.808 155.754 1.00 56.93  ? 266  ASP A H      1 
ATOM   3976  H  HA     . ASP A 1 266  ? 115.795 150.091 156.933 1.00 57.38  ? 266  ASP A HA     1 
ATOM   3977  H  HB2    . ASP A 1 266  ? 117.223 151.315 154.561 1.00 56.32  ? 266  ASP A HB2    1 
ATOM   3978  H  HB3    . ASP A 1 266  ? 117.403 149.671 155.153 1.00 57.33  ? 266  ASP A HB3    1 
ATOM   3979  N  N      . SER A 1 267  ? 117.302 152.151 158.391 1.00 47.12  ? 267  SER A N      1 
ATOM   3980  C  CA     . SER A 1 267  ? 118.389 152.739 159.196 1.00 44.43  ? 267  SER A CA     1 
ATOM   3981  C  C      . SER A 1 267  ? 119.378 151.714 159.740 1.00 47.25  ? 267  SER A C      1 
ATOM   3982  O  O      . SER A 1 267  ? 120.571 151.895 159.547 1.00 56.87  ? 267  SER A O      1 
ATOM   3983  C  CB     . SER A 1 267  ? 117.873 153.640 160.312 1.00 50.59  ? 267  SER A CB     1 
ATOM   3984  O  OG     . SER A 1 267  ? 117.092 152.959 161.264 1.00 55.30  ? 267  SER A OG     1 
ATOM   3985  H  H      . SER A 1 267  ? 116.369 152.511 158.531 1.00 51.27  ? 267  SER A H      1 
ATOM   3986  H  HA     . SER A 1 267  ? 118.962 153.381 158.527 1.00 50.76  ? 267  SER A HA     1 
ATOM   3987  H  HB2    . SER A 1 267  ? 118.730 154.086 160.817 1.00 50.79  ? 267  SER A HB2    1 
ATOM   3988  H  HB3    . SER A 1 267  ? 117.291 154.456 159.883 1.00 51.19  ? 267  SER A HB3    1 
ATOM   3989  H  HG     . SER A 1 267  ? 116.172 152.990 160.991 1.00 51.01  ? 267  SER A HG     1 
ATOM   3990  N  N      . GLY A 1 268  ? 118.918 150.609 160.336 1.00 42.24  ? 268  GLY A N      1 
ATOM   3991  C  CA     . GLY A 1 268  ? 119.751 149.533 160.852 1.00 42.71  ? 268  GLY A CA     1 
ATOM   3992  C  C      . GLY A 1 268  ? 120.704 148.909 159.833 1.00 46.27  ? 268  GLY A C      1 
ATOM   3993  O  O      . GLY A 1 268  ? 121.900 148.818 160.106 1.00 47.60  ? 268  GLY A O      1 
ATOM   3994  H  H      . GLY A 1 268  ? 117.921 150.520 160.466 1.00 46.51  ? 268  GLY A H      1 
ATOM   3995  H  HA2    . GLY A 1 268  ? 120.343 149.916 161.683 1.00 47.35  ? 268  GLY A HA2    1 
ATOM   3996  H  HA3    . GLY A 1 268  ? 119.106 148.742 161.232 1.00 46.23  ? 268  GLY A HA3    1 
ATOM   3997  N  N      . ALA A 1 269  ? 120.215 148.558 158.643 1.00 44.39  ? 269  ALA A N      1 
ATOM   3998  C  CA     . ALA A 1 269  ? 121.068 148.017 157.598 1.00 35.63  ? 269  ALA A CA     1 
ATOM   3999  C  C      . ALA A 1 269  ? 122.078 149.059 157.101 1.00 42.12  ? 269  ALA A C      1 
ATOM   4000  O  O      . ALA A 1 269  ? 123.259 148.752 156.951 1.00 52.54  ? 269  ALA A O      1 
ATOM   4001  C  CB     . ALA A 1 269  ? 120.196 147.466 156.476 1.00 40.03  ? 269  ALA A CB     1 
ATOM   4002  H  H      . ALA A 1 269  ? 119.234 148.697 158.452 1.00 46.28  ? 269  ALA A H      1 
ATOM   4003  H  HA     . ALA A 1 269  ? 121.637 147.184 158.009 1.00 45.43  ? 269  ALA A HA     1 
ATOM   4004  H  HB1    . ALA A 1 269  ? 119.545 146.683 156.862 1.00 45.68  ? 269  ALA A HB1    1 
ATOM   4005  H  HB2    . ALA A 1 269  ? 119.585 148.258 156.044 1.00 46.05  ? 269  ALA A HB2    1 
ATOM   4006  H  HB3    . ALA A 1 269  ? 120.830 147.037 155.702 1.00 45.09  ? 269  ALA A HB3    1 
ATOM   4007  N  N      . LEU A 1 270  ? 121.644 150.308 156.932 1.00 38.59  ? 270  LEU A N      1 
ATOM   4008  C  CA     . LEU A 1 270  ? 122.483 151.404 156.454 1.00 38.25  ? 270  LEU A CA     1 
ATOM   4009  C  C      . LEU A 1 270  ? 123.629 151.745 157.412 1.00 44.69  ? 270  LEU A C      1 
ATOM   4010  O  O      . LEU A 1 270  ? 124.743 152.001 156.967 1.00 55.27  ? 270  LEU A O      1 
ATOM   4011  C  CB     . LEU A 1 270  ? 121.567 152.595 156.138 1.00 41.33  ? 270  LEU A CB     1 
ATOM   4012  C  CG     . LEU A 1 270  ? 122.255 153.855 155.598 1.00 44.77  ? 270  LEU A CG     1 
ATOM   4013  C  CD1    . LEU A 1 270  ? 123.063 153.624 154.326 1.00 47.59  ? 270  LEU A CD1    1 
ATOM   4014  C  CD2    . LEU A 1 270  ? 121.191 154.896 155.286 1.00 45.82  ? 270  LEU A CD2    1 
ATOM   4015  H  H      . LEU A 1 270  ? 120.666 150.498 157.093 1.00 46.88  ? 270  LEU A H      1 
ATOM   4016  H  HA     . LEU A 1 270  ? 122.956 151.079 155.528 1.00 46.99  ? 270  LEU A HA     1 
ATOM   4017  H  HB2    . LEU A 1 270  ? 120.827 152.273 155.406 1.00 46.94  ? 270  LEU A HB2    1 
ATOM   4018  H  HB3    . LEU A 1 270  ? 121.031 152.872 157.046 1.00 46.94  ? 270  LEU A HB3    1 
ATOM   4019  H  HG     . LEU A 1 270  ? 122.918 154.258 156.362 1.00 47.35  ? 270  LEU A HG     1 
ATOM   4020  H  HD11   . LEU A 1 270  ? 123.480 154.568 153.981 1.00 47.40  ? 270  LEU A HD11   1 
ATOM   4021  H  HD12   . LEU A 1 270  ? 123.887 152.942 154.525 1.00 47.12  ? 270  LEU A HD12   1 
ATOM   4022  H  HD13   . LEU A 1 270  ? 122.427 153.203 153.549 1.00 47.06  ? 270  LEU A HD13   1 
ATOM   4023  H  HD21   . LEU A 1 270  ? 120.527 154.532 154.503 1.00 46.54  ? 270  LEU A HD21   1 
ATOM   4024  H  HD22   . LEU A 1 270  ? 120.603 155.101 156.180 1.00 47.81  ? 270  LEU A HD22   1 
ATOM   4025  H  HD23   . LEU A 1 270  ? 121.662 155.821 154.957 1.00 47.32  ? 270  LEU A HD23   1 
ATOM   4026  N  N      . MET A 1 271  ? 123.409 151.676 158.720 1.00 41.01  ? 271  MET A N      1 
ATOM   4027  C  CA     . MET A 1 271  ? 124.471 151.882 159.711 1.00 42.81  ? 271  MET A CA     1 
ATOM   4028  C  C      . MET A 1 271  ? 125.519 150.749 159.697 1.00 43.67  ? 271  MET A C      1 
ATOM   4029  O  O      . MET A 1 271  ? 126.713 151.022 159.815 1.00 50.95  ? 271  MET A O      1 
ATOM   4030  C  CB     . MET A 1 271  ? 123.865 152.065 161.116 1.00 46.29  ? 271  MET A CB     1 
ATOM   4031  C  CG     . MET A 1 271  ? 123.205 153.433 161.318 1.00 47.97  ? 271  MET A CG     1 
ATOM   4032  S  SD     . MET A 1 271  ? 122.383 153.723 162.910 1.00 57.01  ? 271  MET A SD     1 
ATOM   4033  C  CE     . MET A 1 271  ? 123.727 153.511 164.081 1.00 47.96  ? 271  MET A CE     1 
ATOM   4034  H  H      . MET A 1 271  ? 122.467 151.507 159.044 1.00 47.49  ? 271  MET A H      1 
ATOM   4035  H  HA     . MET A 1 271  ? 125.007 152.797 159.461 1.00 47.74  ? 271  MET A HA     1 
ATOM   4036  H  HB2    . MET A 1 271  ? 123.137 151.277 161.309 1.00 47.26  ? 271  MET A HB2    1 
ATOM   4037  H  HB3    . MET A 1 271  ? 124.668 151.977 161.847 1.00 48.28  ? 271  MET A HB3    1 
ATOM   4038  H  HG2    . MET A 1 271  ? 123.964 154.204 161.185 1.00 48.44  ? 271  MET A HG2    1 
ATOM   4039  H  HG3    . MET A 1 271  ? 122.459 153.569 160.535 1.00 47.95  ? 271  MET A HG3    1 
ATOM   4040  H  HE1    . MET A 1 271  ? 123.363 153.711 165.089 1.00 47.53  ? 271  MET A HE1    1 
ATOM   4041  H  HE2    . MET A 1 271  ? 124.114 152.493 164.032 1.00 48.05  ? 271  MET A HE2    1 
ATOM   4042  H  HE3    . MET A 1 271  ? 124.525 154.218 163.854 1.00 48.08  ? 271  MET A HE3    1 
ATOM   4043  N  N      . ILE A 1 272  ? 125.104 149.494 159.520 1.00 41.19  ? 272  ILE A N      1 
ATOM   4044  C  CA     . ILE A 1 272  ? 126.005 148.337 159.343 1.00 41.19  ? 272  ILE A CA     1 
ATOM   4045  C  C      . ILE A 1 272  ? 126.837 148.446 158.053 1.00 41.66  ? 272  ILE A C      1 
ATOM   4046  O  O      . ILE A 1 272  ? 128.056 148.351 158.127 1.00 49.81  ? 272  ILE A O      1 
ATOM   4047  C  CB     . ILE A 1 272  ? 125.221 147.013 159.464 1.00 40.60  ? 272  ILE A CB     1 
ATOM   4048  C  CG1    . ILE A 1 272  ? 124.738 146.819 160.909 1.00 44.11  ? 272  ILE A CG1    1 
ATOM   4049  C  CG2    . ILE A 1 272  ? 126.059 145.797 159.034 1.00 44.56  ? 272  ILE A CG2    1 
ATOM   4050  C  CD1    . ILE A 1 272  ? 123.603 145.825 161.083 1.00 47.10  ? 272  ILE A CD1    1 
ATOM   4051  H  H      . ILE A 1 272  ? 124.109 149.336 159.446 1.00 46.34  ? 272  ILE A H      1 
ATOM   4052  H  HA     . ILE A 1 272  ? 126.729 148.347 160.158 1.00 46.64  ? 272  ILE A HA     1 
ATOM   4053  H  HB     . ILE A 1 272  ? 124.350 147.068 158.811 1.00 46.64  ? 272  ILE A HB     1 
ATOM   4054  H  HG12   . ILE A 1 272  ? 125.576 146.505 161.532 1.00 46.08  ? 272  ILE A HG12   1 
ATOM   4055  H  HG13   . ILE A 1 272  ? 124.380 147.770 161.303 1.00 47.44  ? 272  ILE A HG13   1 
ATOM   4056  H  HG21   . ILE A 1 272  ? 125.514 144.870 159.210 1.00 46.37  ? 272  ILE A HG21   1 
ATOM   4057  H  HG22   . ILE A 1 272  ? 126.995 145.765 159.592 1.00 46.53  ? 272  ILE A HG22   1 
ATOM   4058  H  HG23   . ILE A 1 272  ? 126.284 145.836 157.968 1.00 46.53  ? 272  ILE A HG23   1 
ATOM   4059  H  HD11   . ILE A 1 272  ? 123.288 145.809 162.127 1.00 46.84  ? 272  ILE A HD11   1 
ATOM   4060  H  HD12   . ILE A 1 272  ? 123.929 144.822 160.806 1.00 46.25  ? 272  ILE A HD12   1 
ATOM   4061  H  HD13   . ILE A 1 272  ? 122.758 146.112 160.456 1.00 47.02  ? 272  ILE A HD13   1 
ATOM   4062  N  N      . VAL A 1 273  ? 126.233 148.721 156.896 1.00 42.22  ? 273  VAL A N      1 
ATOM   4063  C  CA     . VAL A 1 273  ? 126.956 148.818 155.608 1.00 36.90  ? 273  VAL A CA     1 
ATOM   4064  C  C      . VAL A 1 273  ? 128.003 149.932 155.605 1.00 42.43  ? 273  VAL A C      1 
ATOM   4065  O  O      . VAL A 1 273  ? 129.161 149.668 155.311 1.00 53.81  ? 273  VAL A O      1 
ATOM   4066  C  CB     . VAL A 1 273  ? 125.989 148.936 154.417 1.00 40.51  ? 273  VAL A CB     1 
ATOM   4067  C  CG1    . VAL A 1 273  ? 126.677 149.290 153.096 1.00 46.98  ? 273  VAL A CG1    1 
ATOM   4068  C  CG2    . VAL A 1 273  ? 125.245 147.621 154.212 1.00 44.96  ? 273  VAL A CG2    1 
ATOM   4069  H  H      . VAL A 1 273  ? 125.225 148.787 156.891 1.00 47.06  ? 273  VAL A H      1 
ATOM   4070  H  HA     . VAL A 1 273  ? 127.516 147.893 155.470 1.00 45.88  ? 273  VAL A HA     1 
ATOM   4071  H  HB     . VAL A 1 273  ? 125.259 149.717 154.630 1.00 46.90  ? 273  VAL A HB     1 
ATOM   4072  H  HG11   . VAL A 1 273  ? 127.487 148.591 152.892 1.00 47.13  ? 273  VAL A HG11   1 
ATOM   4073  H  HG12   . VAL A 1 273  ? 125.960 149.248 152.276 1.00 46.82  ? 273  VAL A HG12   1 
ATOM   4074  H  HG13   . VAL A 1 273  ? 127.079 150.303 153.132 1.00 47.05  ? 273  VAL A HG13   1 
ATOM   4075  H  HG21   . VAL A 1 273  ? 125.946 146.828 153.953 1.00 46.31  ? 273  VAL A HG21   1 
ATOM   4076  H  HG22   . VAL A 1 273  ? 124.517 147.732 153.407 1.00 46.73  ? 273  VAL A HG22   1 
ATOM   4077  H  HG23   . VAL A 1 273  ? 124.710 147.337 155.119 1.00 46.71  ? 273  VAL A HG23   1 
ATOM   4078  N  N      . ASP A 1 274  ? 127.661 151.157 156.012 1.00 45.07  ? 274  ASP A N      1 
ATOM   4079  C  CA     . ASP A 1 274  ? 128.610 152.278 156.119 1.00 44.16  ? 274  ASP A CA     1 
ATOM   4080  C  C      . ASP A 1 274  ? 129.760 151.968 157.099 1.00 47.41  ? 274  ASP A C      1 
ATOM   4081  O  O      . ASP A 1 274  ? 130.922 152.241 156.807 1.00 49.61  ? 274  ASP A O      1 
ATOM   4082  C  CB     . ASP A 1 274  ? 127.808 153.528 156.521 1.00 48.95  ? 274  ASP A CB     1 
ATOM   4083  C  CG     . ASP A 1 274  ? 128.535 154.880 156.644 1.00 58.66  ? 274  ASP A CG     1 
ATOM   4084  O  OD1    . ASP A 1 274  ? 129.776 154.983 156.509 1.00 62.87  ? 274  ASP A OD1    1 
ATOM   4085  O  OD2    . ASP A 1 274  ? 127.818 155.875 156.889 1.00 58.47  ? 274  ASP A OD2    1 
ATOM   4086  H  H      . ASP A 1 274  ? 126.698 151.328 156.265 1.00 50.22  ? 274  ASP A H      1 
ATOM   4087  H  HA     . ASP A 1 274  ? 129.056 152.465 155.142 1.00 49.59  ? 274  ASP A HA     1 
ATOM   4088  H  HB2    . ASP A 1 274  ? 127.008 153.655 155.793 1.00 49.71  ? 274  ASP A HB2    1 
ATOM   4089  H  HB3    . ASP A 1 274  ? 127.331 153.330 157.481 1.00 50.58  ? 274  ASP A HB3    1 
ATOM   4090  N  N      . SER A 1 275  ? 129.475 151.304 158.221 1.00 45.90  ? 275  SER A N      1 
ATOM   4091  C  CA     . SER A 1 275  ? 130.514 150.880 159.177 1.00 46.24  ? 275  SER A CA     1 
ATOM   4092  C  C      . SER A 1 275  ? 131.464 149.835 158.600 1.00 47.15  ? 275  SER A C      1 
ATOM   4093  O  O      . SER A 1 275  ? 132.674 150.024 158.662 1.00 51.40  ? 275  SER A O      1 
ATOM   4094  C  CB     . SER A 1 275  ? 129.926 150.359 160.487 1.00 43.79  ? 275  SER A CB     1 
ATOM   4095  O  OG     . SER A 1 275  ? 129.200 151.370 161.134 1.00 51.87  ? 275  SER A OG     1 
ATOM   4096  H  H      . SER A 1 275  ? 128.514 151.044 158.388 1.00 48.62  ? 275  SER A H      1 
ATOM   4097  H  HA     . SER A 1 275  ? 131.121 151.748 159.432 1.00 48.47  ? 275  SER A HA     1 
ATOM   4098  H  HB2    . SER A 1 275  ? 129.285 149.498 160.299 1.00 47.40  ? 275  SER A HB2    1 
ATOM   4099  H  HB3    . SER A 1 275  ? 130.741 150.046 161.141 1.00 48.36  ? 275  SER A HB3    1 
ATOM   4100  H  HG     . SER A 1 275  ? 128.334 151.399 160.720 1.00 49.04  ? 275  SER A HG     1 
ATOM   4101  N  N      . ALA A 1 276  ? 130.945 148.766 158.003 1.00 45.18  ? 276  ALA A N      1 
ATOM   4102  C  CA     . ALA A 1 276  ? 131.743 147.704 157.407 1.00 38.66  ? 276  ALA A CA     1 
ATOM   4103  C  C      . ALA A 1 276  ? 132.613 148.202 156.249 1.00 39.15  ? 276  ALA A C      1 
ATOM   4104  O  O      . ALA A 1 276  ? 133.785 147.857 156.189 1.00 52.04  ? 276  ALA A O      1 
ATOM   4105  C  CB     . ALA A 1 276  ? 130.812 146.575 156.974 1.00 43.98  ? 276  ALA A CB     1 
ATOM   4106  H  H      . ALA A 1 276  ? 129.940 148.678 157.953 1.00 47.32  ? 276  ALA A H      1 
ATOM   4107  H  HA     . ALA A 1 276  ? 132.412 147.304 158.170 1.00 46.49  ? 276  ALA A HA     1 
ATOM   4108  H  HB1    . ALA A 1 276  ? 130.233 146.212 157.823 1.00 46.50  ? 276  ALA A HB1    1 
ATOM   4109  H  HB2    . ALA A 1 276  ? 130.127 146.922 156.200 1.00 46.86  ? 276  ALA A HB2    1 
ATOM   4110  H  HB3    . ALA A 1 276  ? 131.406 145.753 156.574 1.00 46.65  ? 276  ALA A HB3    1 
ATOM   4111  N  N      . ALA A 1 277  ? 132.102 149.075 155.381 1.00 43.33  ? 277  ALA A N      1 
ATOM   4112  C  CA     . ALA A 1 277  ? 132.893 149.665 154.300 1.00 43.43  ? 277  ALA A CA     1 
ATOM   4113  C  C      . ALA A 1 277  ? 134.118 150.455 154.815 1.00 46.81  ? 277  ALA A C      1 
ATOM   4114  O  O      . ALA A 1 277  ? 135.216 150.325 154.279 1.00 49.69  ? 277  ALA A O      1 
ATOM   4115  C  CB     . ALA A 1 277  ? 131.977 150.533 153.435 1.00 43.59  ? 277  ALA A CB     1 
ATOM   4116  H  H      . ALA A 1 277  ? 131.123 149.315 155.446 1.00 47.62  ? 277  ALA A H      1 
ATOM   4117  H  HA     . ALA A 1 277  ? 133.270 148.854 153.675 1.00 47.14  ? 277  ALA A HA     1 
ATOM   4118  H  HB1    . ALA A 1 277  ? 131.164 149.925 153.037 1.00 46.57  ? 277  ALA A HB1    1 
ATOM   4119  H  HB2    . ALA A 1 277  ? 131.554 151.347 154.024 1.00 47.24  ? 277  ALA A HB2    1 
ATOM   4120  H  HB3    . ALA A 1 277  ? 132.541 150.948 152.600 1.00 46.75  ? 277  ALA A HB3    1 
ATOM   4121  N  N      . CYS A 1 278  ? 133.958 151.230 155.885 1.00 52.43  ? 278  CYS A N      1 
ATOM   4122  C  CA     . CYS A 1 278  ? 135.064 151.932 156.539 1.00 44.39  ? 278  CYS A CA     1 
ATOM   4123  C  C      . CYS A 1 278  ? 136.056 150.983 157.234 1.00 44.52  ? 278  CYS A C      1 
ATOM   4124  O  O      . CYS A 1 278  ? 137.253 151.227 157.153 1.00 50.84  ? 278  CYS A O      1 
ATOM   4125  C  CB     . CYS A 1 278  ? 134.505 153.015 157.474 1.00 50.96  ? 278  CYS A CB     1 
ATOM   4126  S  SG     . CYS A 1 278  ? 133.661 154.309 156.507 1.00 66.68  ? 278  CYS A SG     1 
ATOM   4127  H  H      . CYS A 1 278  ? 133.033 151.312 156.281 1.00 51.55  ? 278  CYS A H      1 
ATOM   4128  H  HA     . CYS A 1 278  ? 135.641 152.451 155.774 1.00 50.20  ? 278  CYS A HA     1 
ATOM   4129  H  HB2    . CYS A 1 278  ? 133.820 152.572 158.198 1.00 51.47  ? 278  CYS A HB2    1 
ATOM   4130  H  HB3    . CYS A 1 278  ? 135.332 153.472 158.018 1.00 50.55  ? 278  CYS A HB3    1 
ATOM   4131  H  HG     . CYS A 1 278  ? 132.596 153.577 156.169 1.00 51.66  ? 278  CYS A HG     1 
ATOM   4132  N  N      . GLU A 1 279  ? 135.621 149.880 157.853 1.00 46.98  ? 279  GLU A N      1 
ATOM   4133  C  CA     . GLU A 1 279  ? 136.518 148.836 158.373 1.00 38.02  ? 279  GLU A CA     1 
ATOM   4134  C  C      . GLU A 1 279  ? 137.364 148.176 157.266 1.00 44.30  ? 279  GLU A C      1 
ATOM   4135  O  O      . GLU A 1 279  ? 138.573 148.042 157.435 1.00 45.73  ? 279  GLU A O      1 
ATOM   4136  C  CB     . GLU A 1 279  ? 135.748 147.734 159.107 1.00 41.66  ? 279  GLU A CB     1 
ATOM   4137  C  CG     . GLU A 1 279  ? 135.012 148.114 160.389 1.00 53.42  ? 279  GLU A CG     1 
ATOM   4138  C  CD     . GLU A 1 279  ? 135.877 148.180 161.646 1.00 53.45  ? 279  GLU A CD     1 
ATOM   4139  O  OE1    . GLU A 1 279  ? 137.122 148.062 161.575 1.00 59.19  ? 279  GLU A OE1    1 
ATOM   4140  O  OE2    . GLU A 1 279  ? 135.323 148.396 162.744 1.00 54.57  ? 279  GLU A OE2    1 
ATOM   4141  H  H      . GLU A 1 279  ? 134.624 149.733 157.928 1.00 49.81  ? 279  GLU A H      1 
ATOM   4142  H  HA     . GLU A 1 279  ? 137.222 149.286 159.073 1.00 48.19  ? 279  GLU A HA     1 
ATOM   4143  H  HB2    . GLU A 1 279  ? 135.009 147.324 158.419 1.00 49.05  ? 279  GLU A HB2    1 
ATOM   4144  H  HB3    . GLU A 1 279  ? 136.439 146.925 159.346 1.00 47.97  ? 279  GLU A HB3    1 
ATOM   4145  H  HG2    . GLU A 1 279  ? 134.501 149.068 160.251 1.00 49.75  ? 279  GLU A HG2    1 
ATOM   4146  H  HG3    . GLU A 1 279  ? 134.243 147.359 160.552 1.00 49.85  ? 279  GLU A HG3    1 
ATOM   4147  N  N      . LEU A 1 280  ? 136.773 147.817 156.124 1.00 48.21  ? 280  LEU A N      1 
ATOM   4148  C  CA     . LEU A 1 280  ? 137.491 147.182 155.016 1.00 41.78  ? 280  LEU A CA     1 
ATOM   4149  C  C      . LEU A 1 280  ? 138.542 148.124 154.417 1.00 41.41  ? 280  LEU A C      1 
ATOM   4150  O  O      . LEU A 1 280  ? 139.668 147.702 154.179 1.00 50.45  ? 280  LEU A O      1 
ATOM   4151  C  CB     . LEU A 1 280  ? 136.504 146.660 153.968 1.00 45.31  ? 280  LEU A CB     1 
ATOM   4152  C  CG     . LEU A 1 280  ? 135.618 145.501 154.454 1.00 52.74  ? 280  LEU A CG     1 
ATOM   4153  C  CD1    . LEU A 1 280  ? 134.492 145.292 153.454 1.00 51.24  ? 280  LEU A CD1    1 
ATOM   4154  C  CD2    . LEU A 1 280  ? 136.381 144.187 154.612 1.00 53.29  ? 280  LEU A CD2    1 
ATOM   4155  H  H      . LEU A 1 280  ? 135.772 147.932 156.047 1.00 50.30  ? 280  LEU A H      1 
ATOM   4156  H  HA     . LEU A 1 280  ? 138.040 146.329 155.414 1.00 50.24  ? 280  LEU A HA     1 
ATOM   4157  H  HB2    . LEU A 1 280  ? 135.867 147.487 153.653 1.00 50.27  ? 280  LEU A HB2    1 
ATOM   4158  H  HB3    . LEU A 1 280  ? 137.059 146.323 153.092 1.00 49.91  ? 280  LEU A HB3    1 
ATOM   4159  H  HG     . LEU A 1 280  ? 135.171 145.752 155.416 1.00 51.37  ? 280  LEU A HG     1 
ATOM   4160  H  HD11   . LEU A 1 280  ? 133.839 144.486 153.790 1.00 50.79  ? 280  LEU A HD11   1 
ATOM   4161  H  HD12   . LEU A 1 280  ? 134.901 145.038 152.476 1.00 50.79  ? 280  LEU A HD12   1 
ATOM   4162  H  HD13   . LEU A 1 280  ? 133.899 146.203 153.379 1.00 50.13  ? 280  LEU A HD13   1 
ATOM   4163  H  HD21   . LEU A 1 280  ? 135.693 143.393 154.905 1.00 50.31  ? 280  LEU A HD21   1 
ATOM   4164  H  HD22   . LEU A 1 280  ? 137.140 144.280 155.388 1.00 50.92  ? 280  LEU A HD22   1 
ATOM   4165  H  HD23   . LEU A 1 280  ? 136.860 143.920 153.671 1.00 51.16  ? 280  LEU A HD23   1 
ATOM   4166  N  N      . ALA A 1 281  ? 138.236 149.409 154.253 1.00 43.04  ? 281  ALA A N      1 
ATOM   4167  C  CA     . ALA A 1 281  ? 139.215 150.402 153.830 1.00 37.33  ? 281  ALA A CA     1 
ATOM   4168  C  C      . ALA A 1 281  ? 140.395 150.512 154.814 1.00 40.31  ? 281  ALA A C      1 
ATOM   4169  O  O      . ALA A 1 281  ? 141.538 150.528 154.379 1.00 47.89  ? 281  ALA A O      1 
ATOM   4170  C  CB     . ALA A 1 281  ? 138.505 151.733 153.615 1.00 47.56  ? 281  ALA A CB     1 
ATOM   4171  H  H      . ALA A 1 281  ? 137.290 149.708 154.442 1.00 46.81  ? 281  ALA A H      1 
ATOM   4172  H  HA     . ALA A 1 281  ? 139.630 150.090 152.871 1.00 44.61  ? 281  ALA A HA     1 
ATOM   4173  H  HB1    . ALA A 1 281  ? 137.696 151.600 152.897 1.00 46.29  ? 281  ALA A HB1    1 
ATOM   4174  H  HB2    . ALA A 1 281  ? 139.206 152.466 153.217 1.00 45.36  ? 281  ALA A HB2    1 
ATOM   4175  H  HB3    . ALA A 1 281  ? 138.096 152.102 154.556 1.00 46.80  ? 281  ALA A HB3    1 
ATOM   4176  N  N      . VAL A 1 282  ? 140.163 150.510 156.126 1.00 47.25  ? 282  VAL A N      1 
ATOM   4177  C  CA     . VAL A 1 282  ? 141.234 150.532 157.139 1.00 38.02  ? 282  VAL A CA     1 
ATOM   4178  C  C      . VAL A 1 282  ? 142.059 149.245 157.169 1.00 43.93  ? 282  VAL A C      1 
ATOM   4179  O  O      . VAL A 1 282  ? 143.267 149.332 157.326 1.00 55.32  ? 282  VAL A O      1 
ATOM   4180  C  CB     . VAL A 1 282  ? 140.677 150.903 158.524 1.00 37.15  ? 282  VAL A CB     1 
ATOM   4181  C  CG1    . VAL A 1 282  ? 141.604 150.597 159.699 1.00 45.86  ? 282  VAL A CG1    1 
ATOM   4182  C  CG2    . VAL A 1 282  ? 140.391 152.401 158.543 1.00 45.84  ? 282  VAL A CG2    1 
ATOM   4183  H  H      . VAL A 1 282  ? 139.203 150.511 156.442 1.00 47.86  ? 282  VAL A H      1 
ATOM   4184  H  HA     . VAL A 1 282  ? 141.938 151.317 156.864 1.00 46.20  ? 282  VAL A HA     1 
ATOM   4185  H  HB     . VAL A 1 282  ? 139.741 150.372 158.696 1.00 46.38  ? 282  VAL A HB     1 
ATOM   4186  H  HG11   . VAL A 1 282  ? 141.161 150.958 160.626 1.00 47.31  ? 282  VAL A HG11   1 
ATOM   4187  H  HG12   . VAL A 1 282  ? 141.755 149.522 159.788 1.00 46.84  ? 282  VAL A HG12   1 
ATOM   4188  H  HG13   . VAL A 1 282  ? 142.565 151.088 159.551 1.00 46.81  ? 282  VAL A HG13   1 
ATOM   4189  H  HG21   . VAL A 1 282  ? 139.998 152.701 159.514 1.00 46.88  ? 282  VAL A HG21   1 
ATOM   4190  H  HG22   . VAL A 1 282  ? 139.654 152.658 157.782 1.00 46.78  ? 282  VAL A HG22   1 
ATOM   4191  H  HG23   . VAL A 1 282  ? 141.304 152.967 158.360 1.00 46.36  ? 282  VAL A HG23   1 
ATOM   4192  N  N      . SER A 1 283  ? 141.479 148.066 156.959 1.00 51.96  ? 283  SER A N      1 
ATOM   4193  C  CA     . SER A 1 283  ? 142.247 146.823 156.824 1.00 43.98  ? 283  SER A CA     1 
ATOM   4194  C  C      . SER A 1 283  ? 143.136 146.799 155.575 1.00 46.73  ? 283  SER A C      1 
ATOM   4195  O  O      . SER A 1 283  ? 144.299 146.423 155.682 1.00 54.47  ? 283  SER A O      1 
ATOM   4196  C  CB     . SER A 1 283  ? 141.327 145.605 156.812 1.00 48.25  ? 283  SER A CB     1 
ATOM   4197  O  OG     . SER A 1 283  ? 140.708 145.423 158.064 1.00 59.63  ? 283  SER A OG     1 
ATOM   4198  H  H      . SER A 1 283  ? 140.472 148.024 156.896 1.00 51.62  ? 283  SER A H      1 
ATOM   4199  H  HA     . SER A 1 283  ? 142.908 146.727 157.685 1.00 50.57  ? 283  SER A HA     1 
ATOM   4200  H  HB2    . SER A 1 283  ? 140.561 145.728 156.046 1.00 51.28  ? 283  SER A HB2    1 
ATOM   4201  H  HB3    . SER A 1 283  ? 141.912 144.718 156.568 1.00 50.65  ? 283  SER A HB3    1 
ATOM   4202  H  HG     . SER A 1 283  ? 141.097 144.653 158.483 1.00 52.64  ? 283  SER A HG     1 
ATOM   4203  N  N      . TYR A 1 284  ? 142.630 147.185 154.400 1.00 50.17  ? 284  TYR A N      1 
ATOM   4204  C  CA     . TYR A 1 284  ? 143.337 146.972 153.130 1.00 45.66  ? 284  TYR A CA     1 
ATOM   4205  C  C      . TYR A 1 284  ? 144.176 148.148 152.618 1.00 51.16  ? 284  TYR A C      1 
ATOM   4206  O  O      . TYR A 1 284  ? 145.220 147.892 152.025 1.00 55.02  ? 284  TYR A O      1 
ATOM   4207  C  CB     . TYR A 1 284  ? 142.368 146.445 152.064 1.00 48.54  ? 284  TYR A CB     1 
ATOM   4208  C  CG     . TYR A 1 284  ? 141.999 144.994 152.298 1.00 52.53  ? 284  TYR A CG     1 
ATOM   4209  C  CD1    . TYR A 1 284  ? 142.893 143.983 151.897 1.00 54.69  ? 284  TYR A CD1    1 
ATOM   4210  C  CD2    . TYR A 1 284  ? 140.818 144.647 152.977 1.00 54.10  ? 284  TYR A CD2    1 
ATOM   4211  C  CE1    . TYR A 1 284  ? 142.615 142.634 152.186 1.00 56.92  ? 284  TYR A CE1    1 
ATOM   4212  C  CE2    . TYR A 1 284  ? 140.528 143.298 153.260 1.00 55.40  ? 284  TYR A CE2    1 
ATOM   4213  C  CZ     . TYR A 1 284  ? 141.431 142.288 152.868 1.00 59.12  ? 284  TYR A CZ     1 
ATOM   4214  O  OH     . TYR A 1 284  ? 141.173 140.984 153.137 1.00 62.08  ? 284  TYR A OH     1 
ATOM   4215  H  H      . TYR A 1 284  ? 141.666 147.484 154.364 1.00 53.58  ? 284  TYR A H      1 
ATOM   4216  H  HA     . TYR A 1 284  ? 144.062 146.172 153.278 1.00 53.19  ? 284  TYR A HA     1 
ATOM   4217  H  HB2    . TYR A 1 284  ? 141.473 147.064 152.032 1.00 53.56  ? 284  TYR A HB2    1 
ATOM   4218  H  HB3    . TYR A 1 284  ? 142.844 146.519 151.086 1.00 52.93  ? 284  TYR A HB3    1 
ATOM   4219  H  HD1    . TYR A 1 284  ? 143.803 144.245 151.380 1.00 54.16  ? 284  TYR A HD1    1 
ATOM   4220  H  HD2    . TYR A 1 284  ? 140.126 145.420 153.279 1.00 53.93  ? 284  TYR A HD2    1 
ATOM   4221  H  HE1    . TYR A 1 284  ? 143.305 141.859 151.888 1.00 54.32  ? 284  TYR A HE1    1 
ATOM   4222  H  HE2    . TYR A 1 284  ? 139.616 143.040 153.777 1.00 53.98  ? 284  TYR A HE2    1 
ATOM   4223  H  HH     . TYR A 1 284  ? 140.236 140.782 153.147 1.00 54.78  ? 284  TYR A HH     1 
ATOM   4224  N  N      . ALA A 1 285  ? 143.820 149.418 152.841 1.00 51.34  ? 285  ALA A N      1 
ATOM   4225  C  CA     . ALA A 1 285  ? 144.618 150.525 152.299 1.00 45.43  ? 285  ALA A CA     1 
ATOM   4226  C  C      . ALA A 1 285  ? 146.050 150.589 152.866 1.00 51.08  ? 285  ALA A C      1 
ATOM   4227  O  O      . ALA A 1 285  ? 146.978 150.626 152.059 1.00 56.29  ? 285  ALA A O      1 
ATOM   4228  C  CB     . ALA A 1 285  ? 143.876 151.858 152.411 1.00 50.57  ? 285  ALA A CB     1 
ATOM   4229  H  H      . ALA A 1 285  ? 142.979 149.630 153.358 1.00 51.15  ? 285  ALA A H      1 
ATOM   4230  H  HA     . ALA A 1 285  ? 144.742 150.339 151.233 1.00 49.89  ? 285  ALA A HA     1 
ATOM   4231  H  HB1    . ALA A 1 285  ? 142.903 151.779 151.925 1.00 50.06  ? 285  ALA A HB1    1 
ATOM   4232  H  HB2    . ALA A 1 285  ? 143.720 152.144 153.451 1.00 51.38  ? 285  ALA A HB2    1 
ATOM   4233  H  HB3    . ALA A 1 285  ? 144.452 152.639 151.914 1.00 50.29  ? 285  ALA A HB3    1 
ATOM   4234  N  N      . PRO A 1 286  ? 146.307 150.526 154.191 1.00 47.93  ? 286  PRO A N      1 
ATOM   4235  C  CA     . PRO A 1 286  ? 147.674 150.519 154.706 1.00 45.64  ? 286  PRO A CA     1 
ATOM   4236  C  C      . PRO A 1 286  ? 148.526 149.371 154.157 1.00 50.74  ? 286  PRO A C      1 
ATOM   4237  O  O      . PRO A 1 286  ? 149.685 149.577 153.813 1.00 57.31  ? 286  PRO A O      1 
ATOM   4238  C  CB     . PRO A 1 286  ? 147.551 150.450 156.227 1.00 46.00  ? 286  PRO A CB     1 
ATOM   4239  C  CG     . PRO A 1 286  ? 146.160 151.012 156.492 1.00 46.60  ? 286  PRO A CG     1 
ATOM   4240  C  CD     . PRO A 1 286  ? 145.365 150.520 155.294 1.00 47.59  ? 286  PRO A CD     1 
ATOM   4241  H  HA     . PRO A 1 286  ? 148.142 151.463 154.429 1.00 49.38  ? 286  PRO A HA     1 
ATOM   4242  H  HB2    . PRO A 1 286  ? 147.590 149.415 156.566 1.00 49.31  ? 286  PRO A HB2    1 
ATOM   4243  H  HB3    . PRO A 1 286  ? 148.322 151.042 156.721 1.00 49.89  ? 286  PRO A HB3    1 
ATOM   4244  H  HG2    . PRO A 1 286  ? 145.746 150.653 157.434 1.00 49.71  ? 286  PRO A HG2    1 
ATOM   4245  H  HG3    . PRO A 1 286  ? 146.194 152.101 156.486 1.00 48.70  ? 286  PRO A HG3    1 
ATOM   4246  H  HD2    . PRO A 1 286  ? 145.029 149.498 155.468 1.00 49.48  ? 286  PRO A HD2    1 
ATOM   4247  H  HD3    . PRO A 1 286  ? 144.510 151.174 155.126 1.00 49.49  ? 286  PRO A HD3    1 
ATOM   4248  N  N      . ALA A 1 287  ? 147.953 148.175 153.997 1.00 51.42  ? 287  ALA A N      1 
ATOM   4249  C  CA     . ALA A 1 287  ? 148.663 147.024 153.449 1.00 46.15  ? 287  ALA A CA     1 
ATOM   4250  C  C      . ALA A 1 287  ? 149.135 147.261 152.006 1.00 46.32  ? 287  ALA A C      1 
ATOM   4251  O  O      . ALA A 1 287  ? 150.258 146.907 151.660 1.00 56.68  ? 287  ALA A O      1 
ATOM   4252  C  CB     . ALA A 1 287  ? 147.755 145.797 153.543 1.00 50.78  ? 287  ALA A CB     1 
ATOM   4253  H  H      . ALA A 1 287  ? 146.990 148.056 154.275 1.00 51.88  ? 287  ALA A H      1 
ATOM   4254  H  HA     . ALA A 1 287  ? 149.550 146.841 154.054 1.00 51.10  ? 287  ALA A HA     1 
ATOM   4255  H  HB1    . ALA A 1 287  ? 147.470 145.620 154.578 1.00 52.01  ? 287  ALA A HB1    1 
ATOM   4256  H  HB2    . ALA A 1 287  ? 146.855 145.941 152.948 1.00 52.02  ? 287  ALA A HB2    1 
ATOM   4257  H  HB3    . ALA A 1 287  ? 148.284 144.920 153.173 1.00 51.62  ? 287  ALA A HB3    1 
ATOM   4258  N  N      . MET A 1 288  ? 148.327 147.907 151.171 1.00 48.68  ? 288  MET A N      1 
ATOM   4259  C  CA     . MET A 1 288  ? 148.713 148.263 149.804 1.00 50.63  ? 288  MET A CA     1 
ATOM   4260  C  C      . MET A 1 288  ? 149.718 149.419 149.746 1.00 50.96  ? 288  MET A C      1 
ATOM   4261  O  O      . MET A 1 288  ? 150.611 149.406 148.905 1.00 58.07  ? 288  MET A O      1 
ATOM   4262  C  CB     . MET A 1 288  ? 147.461 148.576 148.982 1.00 51.88  ? 288  MET A CB     1 
ATOM   4263  C  CG     . MET A 1 288  ? 146.552 147.346 148.875 1.00 55.67  ? 288  MET A CG     1 
ATOM   4264  S  SD     . MET A 1 288  ? 145.188 147.470 147.696 1.00 66.73  ? 288  MET A SD     1 
ATOM   4265  C  CE     . MET A 1 288  ? 144.458 149.052 148.130 1.00 58.41  ? 288  MET A CE     1 
ATOM   4266  H  H      . MET A 1 288  ? 147.404 148.160 151.492 1.00 54.11  ? 288  MET A H      1 
ATOM   4267  H  HA     . MET A 1 288  ? 149.201 147.402 149.349 1.00 54.69  ? 288  MET A HA     1 
ATOM   4268  H  HB2    . MET A 1 288  ? 146.918 149.401 149.442 1.00 54.19  ? 288  MET A HB2    1 
ATOM   4269  H  HB3    . MET A 1 288  ? 147.758 148.874 147.976 1.00 54.11  ? 288  MET A HB3    1 
ATOM   4270  H  HG2    . MET A 1 288  ? 147.159 146.490 148.583 1.00 54.68  ? 288  MET A HG2    1 
ATOM   4271  H  HG3    . MET A 1 288  ? 146.133 147.127 149.856 1.00 54.59  ? 288  MET A HG3    1 
ATOM   4272  H  HE1    . MET A 1 288  ? 144.202 149.048 149.187 1.00 55.44  ? 288  MET A HE1    1 
ATOM   4273  H  HE2    . MET A 1 288  ? 143.565 149.214 147.529 1.00 55.05  ? 288  MET A HE2    1 
ATOM   4274  H  HE3    . MET A 1 288  ? 145.168 149.850 147.927 1.00 54.52  ? 288  MET A HE3    1 
ATOM   4275  N  N      . LEU A 1 289  ? 149.642 150.398 150.650 1.00 46.21  ? 289  LEU A N      1 
ATOM   4276  C  CA     . LEU A 1 289  ? 150.610 151.498 150.715 1.00 40.83  ? 289  LEU A CA     1 
ATOM   4277  C  C      . LEU A 1 289  ? 151.987 151.048 151.235 1.00 47.31  ? 289  LEU A C      1 
ATOM   4278  O  O      . LEU A 1 289  ? 153.006 151.506 150.726 1.00 51.45  ? 289  LEU A O      1 
ATOM   4279  C  CB     . LEU A 1 289  ? 150.037 152.646 151.559 1.00 47.48  ? 289  LEU A CB     1 
ATOM   4280  C  CG     . LEU A 1 289  ? 148.779 153.304 150.963 1.00 49.05  ? 289  LEU A CG     1 
ATOM   4281  C  CD1    . LEU A 1 289  ? 148.169 154.227 152.006 1.00 49.27  ? 289  LEU A CD1    1 
ATOM   4282  C  CD2    . LEU A 1 289  ? 149.078 154.105 149.699 1.00 51.98  ? 289  LEU A CD2    1 
ATOM   4283  H  H      . LEU A 1 289  ? 148.869 150.388 151.298 1.00 49.33  ? 289  LEU A H      1 
ATOM   4284  H  HA     . LEU A 1 289  ? 150.774 151.873 149.706 1.00 48.37  ? 289  LEU A HA     1 
ATOM   4285  H  HB2    . LEU A 1 289  ? 149.805 152.262 152.551 1.00 48.65  ? 289  LEU A HB2    1 
ATOM   4286  H  HB3    . LEU A 1 289  ? 150.803 153.412 151.676 1.00 49.02  ? 289  LEU A HB3    1 
ATOM   4287  H  HG     . LEU A 1 289  ? 148.038 152.546 150.711 1.00 48.61  ? 289  LEU A HG     1 
ATOM   4288  H  HD11   . LEU A 1 289  ? 147.339 154.784 151.576 1.00 49.09  ? 289  LEU A HD11   1 
ATOM   4289  H  HD12   . LEU A 1 289  ? 148.929 154.916 152.368 1.00 48.75  ? 289  LEU A HD12   1 
ATOM   4290  H  HD13   . LEU A 1 289  ? 147.797 153.636 152.840 1.00 49.23  ? 289  LEU A HD13   1 
ATOM   4291  H  HD21   . LEU A 1 289  ? 149.435 153.444 148.913 1.00 49.60  ? 289  LEU A HD21   1 
ATOM   4292  H  HD22   . LEU A 1 289  ? 148.167 154.588 149.352 1.00 48.92  ? 289  LEU A HD22   1 
ATOM   4293  H  HD23   . LEU A 1 289  ? 149.826 154.868 149.905 1.00 49.25  ? 289  LEU A HD23   1 
ATOM   4294  N  N      . GLU A 1 290  ? 152.038 150.109 152.179 1.00 52.83  ? 290  GLU A N      1 
ATOM   4295  C  CA     . GLU A 1 290  ? 153.274 149.501 152.693 1.00 46.17  ? 290  GLU A CA     1 
ATOM   4296  C  C      . GLU A 1 290  ? 154.000 148.572 151.715 1.00 48.72  ? 290  GLU A C      1 
ATOM   4297  O  O      . GLU A 1 290  ? 155.181 148.312 151.927 1.00 55.17  ? 290  GLU A O      1 
ATOM   4298  C  CB     . GLU A 1 290  ? 152.975 148.653 153.938 1.00 48.76  ? 290  GLU A CB     1 
ATOM   4299  C  CG     . GLU A 1 290  ? 152.680 149.466 155.193 1.00 57.21  ? 290  GLU A CG     1 
ATOM   4300  C  CD     . GLU A 1 290  ? 152.180 148.554 156.326 1.00 68.00  ? 290  GLU A CD     1 
ATOM   4301  O  OE1    . GLU A 1 290  ? 152.667 147.402 156.422 1.00 63.92  ? 290  GLU A OE1    1 
ATOM   4302  O  OE2    . GLU A 1 290  ? 151.338 149.010 157.136 1.00 64.24  ? 290  GLU A OE2    1 
ATOM   4303  H  H      . GLU A 1 290  ? 151.164 149.818 152.592 1.00 54.49  ? 290  GLU A H      1 
ATOM   4304  H  HA     . GLU A 1 290  ? 153.980 150.285 152.968 1.00 52.91  ? 290  GLU A HA     1 
ATOM   4305  H  HB2    . GLU A 1 290  ? 152.132 147.996 153.728 1.00 53.57  ? 290  GLU A HB2    1 
ATOM   4306  H  HB3    . GLU A 1 290  ? 153.842 148.031 154.154 1.00 53.19  ? 290  GLU A HB3    1 
ATOM   4307  H  HG2    . GLU A 1 290  ? 153.588 149.981 155.503 1.00 53.89  ? 290  GLU A HG2    1 
ATOM   4308  H  HG3    . GLU A 1 290  ? 151.932 150.225 154.964 1.00 54.09  ? 290  GLU A HG3    1 
ATOM   4309  N  N      . ALA A 1 291  ? 153.332 148.053 150.682 1.00 53.56  ? 291  ALA A N      1 
ATOM   4310  C  CA     . ALA A 1 291  ? 153.899 147.088 149.742 1.00 49.01  ? 291  ALA A CA     1 
ATOM   4311  C  C      . ALA A 1 291  ? 155.183 147.602 149.066 1.00 51.40  ? 291  ALA A C      1 
ATOM   4312  O  O      . ALA A 1 291  ? 155.437 148.806 148.995 1.00 60.69  ? 291  ALA A O      1 
ATOM   4313  C  CB     . ALA A 1 291  ? 152.823 146.709 148.722 1.00 53.54  ? 291  ALA A CB     1 
ATOM   4314  H  H      . ALA A 1 291  ? 152.356 148.289 150.575 1.00 55.11  ? 291  ALA A H      1 
ATOM   4315  H  HA     . ALA A 1 291  ? 154.160 146.193 150.304 1.00 54.30  ? 291  ALA A HA     1 
ATOM   4316  H  HB1    . ALA A 1 291  ? 151.936 146.343 149.237 1.00 54.49  ? 291  ALA A HB1    1 
ATOM   4317  H  HB2    . ALA A 1 291  ? 152.555 147.577 148.122 1.00 54.45  ? 291  ALA A HB2    1 
ATOM   4318  H  HB3    . ALA A 1 291  ? 153.194 145.918 148.071 1.00 54.76  ? 291  ALA A HB3    1 
ATOM   4319  N  N      . SER A 1 292  ? 156.004 146.692 148.548 1.00 52.77  ? 292  SER A N      1 
ATOM   4320  C  CA     . SER A 1 292  ? 157.177 147.069 147.753 1.00 48.54  ? 292  SER A CA     1 
ATOM   4321  C  C      . SER A 1 292  ? 156.733 147.634 146.398 1.00 49.49  ? 292  SER A C      1 
ATOM   4322  O  O      . SER A 1 292  ? 155.920 147.010 145.722 1.00 59.92  ? 292  SER A O      1 
ATOM   4323  C  CB     . SER A 1 292  ? 158.138 145.895 147.560 1.00 52.31  ? 292  SER A CB     1 
ATOM   4324  O  OG     . SER A 1 292  ? 158.534 145.358 148.805 1.00 53.60  ? 292  SER A OG     1 
ATOM   4325  H  H      . SER A 1 292  ? 155.719 145.724 148.573 1.00 53.77  ? 292  SER A H      1 
ATOM   4326  H  HA     . SER A 1 292  ? 157.715 147.849 148.293 1.00 52.94  ? 292  SER A HA     1 
ATOM   4327  H  HB2    . SER A 1 292  ? 157.661 145.120 146.961 1.00 53.36  ? 292  SER A HB2    1 
ATOM   4328  H  HB3    . SER A 1 292  ? 159.024 146.244 147.031 1.00 53.01  ? 292  SER A HB3    1 
ATOM   4329  H  HG     . SER A 1 292  ? 157.790 144.867 149.150 1.00 53.12  ? 292  SER A HG     1 
ATOM   4330  N  N      . HIS A 1 293  ? 157.254 148.790 145.992 1.00 44.77  ? 293  HIS A N      1 
ATOM   4331  C  CA     . HIS A 1 293  ? 156.869 149.503 144.757 1.00 42.05  ? 293  HIS A CA     1 
ATOM   4332  C  C      . HIS A 1 293  ? 158.051 149.614 143.778 1.00 44.96  ? 293  HIS A C      1 
ATOM   4333  O  O      . HIS A 1 293  ? 159.197 149.647 144.215 1.00 55.04  ? 293  HIS A O      1 
ATOM   4334  C  CB     . HIS A 1 293  ? 156.288 150.890 145.114 1.00 45.96  ? 293  HIS A CB     1 
ATOM   4335  C  CG     . HIS A 1 293  ? 155.119 150.894 146.080 1.00 44.79  ? 293  HIS A CG     1 
ATOM   4336  N  ND1    . HIS A 1 293  ? 153.887 150.296 145.884 1.00 49.70  ? 293  HIS A ND1    1 
ATOM   4337  C  CD2    . HIS A 1 293  ? 155.101 151.464 147.322 1.00 43.32  ? 293  HIS A CD2    1 
ATOM   4338  C  CE1    . HIS A 1 293  ? 153.149 150.482 146.996 1.00 47.54  ? 293  HIS A CE1    1 
ATOM   4339  N  NE2    . HIS A 1 293  ? 153.870 151.190 147.886 1.00 41.98  ? 293  HIS A NE2    1 
ATOM   4340  H  H      . HIS A 1 293  ? 157.939 149.231 146.589 1.00 48.24  ? 293  HIS A H      1 
ATOM   4341  H  HA     . HIS A 1 293  ? 156.090 148.939 144.245 1.00 48.04  ? 293  HIS A HA     1 
ATOM   4342  H  HB2    . HIS A 1 293  ? 157.081 151.510 145.529 1.00 47.73  ? 293  HIS A HB2    1 
ATOM   4343  H  HB3    . HIS A 1 293  ? 155.963 151.372 144.193 1.00 48.50  ? 293  HIS A HB3    1 
ATOM   4344  H  HD1    . HIS A 1 293  ? 153.613 149.782 145.060 1.00 48.23  ? 293  HIS A HD1    1 
ATOM   4345  H  HD2    . HIS A 1 293  ? 155.918 151.999 147.783 1.00 47.63  ? 293  HIS A HD2    1 
ATOM   4346  H  HE1    . HIS A 1 293  ? 152.152 150.102 147.157 1.00 47.98  ? 293  HIS A HE1    1 
ATOM   4347  H  HE2    . HIS A 1 293  ? 153.584 151.412 148.829 1.00 47.52  ? 293  HIS A HE2    1 
ATOM   4348  N  N      . GLU A 1 294  ? 157.806 149.688 142.471 1.00 52.50  ? 294  GLU A N      1 
ATOM   4349  C  CA     . GLU A 1 294  ? 158.822 150.066 141.475 1.00 50.53  ? 294  GLU A CA     1 
ATOM   4350  C  C      . GLU A 1 294  ? 159.328 151.505 141.699 1.00 54.91  ? 294  GLU A C      1 
ATOM   4351  O  O      . GLU A 1 294  ? 158.561 152.367 142.119 1.00 62.99  ? 294  GLU A O      1 
ATOM   4352  C  CB     . GLU A 1 294  ? 158.254 149.939 140.051 1.00 55.15  ? 294  GLU A CB     1 
ATOM   4353  C  CG     . GLU A 1 294  ? 158.017 148.486 139.617 1.00 59.50  ? 294  GLU A CG     1 
ATOM   4354  C  CD     . GLU A 1 294  ? 157.291 148.349 138.265 1.00 67.17  ? 294  GLU A CD     1 
ATOM   4355  O  OE1    . GLU A 1 294  ? 157.273 149.304 137.453 1.00 68.22  ? 294  GLU A OE1    1 
ATOM   4356  O  OE2    . GLU A 1 294  ? 156.741 147.258 137.989 1.00 69.44  ? 294  GLU A OE2    1 
ATOM   4357  H  H      . GLU A 1 294  ? 156.848 149.606 142.161 1.00 56.87  ? 294  GLU A H      1 
ATOM   4358  H  HA     . GLU A 1 294  ? 159.676 149.394 141.561 1.00 56.62  ? 294  GLU A HA     1 
ATOM   4359  H  HB2    . GLU A 1 294  ? 157.316 150.493 140.000 1.00 58.15  ? 294  GLU A HB2    1 
ATOM   4360  H  HB3    . GLU A 1 294  ? 158.958 150.392 139.353 1.00 57.52  ? 294  GLU A HB3    1 
ATOM   4361  H  HG2    . GLU A 1 294  ? 158.981 147.982 139.558 1.00 57.88  ? 294  GLU A HG2    1 
ATOM   4362  H  HG3    . GLU A 1 294  ? 157.427 147.983 140.384 1.00 58.08  ? 294  GLU A HG3    1 
ATOM   4363  N  N      . THR A 1 295  ? 160.602 151.776 141.409 1.00 50.26  ? 295  THR A N      1 
ATOM   4364  C  CA     . THR A 1 295  ? 161.233 153.102 141.524 1.00 48.39  ? 295  THR A CA     1 
ATOM   4365  C  C      . THR A 1 295  ? 161.108 153.864 140.201 1.00 52.39  ? 295  THR A C      1 
ATOM   4366  O  O      . THR A 1 295  ? 161.806 153.514 139.253 1.00 60.16  ? 295  THR A O      1 
ATOM   4367  C  CB     . THR A 1 295  ? 162.718 152.951 141.900 1.00 49.83  ? 295  THR A CB     1 
ATOM   4368  O  OG1    . THR A 1 295  ? 162.861 152.230 143.100 1.00 54.06  ? 295  THR A OG1    1 
ATOM   4369  C  CG2    . THR A 1 295  ? 163.398 154.294 142.131 1.00 49.72  ? 295  THR A CG2    1 
ATOM   4370  H  H      . THR A 1 295  ? 161.157 151.036 141.005 1.00 52.77  ? 295  THR A H      1 
ATOM   4371  H  HA     . THR A 1 295  ? 160.756 153.670 142.323 1.00 52.22  ? 295  THR A HA     1 
ATOM   4372  H  HB     . THR A 1 295  ? 163.245 152.418 141.109 1.00 52.33  ? 295  THR A HB     1 
ATOM   4373  H  HG1    . THR A 1 295  ? 162.465 151.367 142.955 1.00 51.82  ? 295  THR A HG1    1 
ATOM   4374  H  HG21   . THR A 1 295  ? 162.888 154.837 142.927 1.00 52.45  ? 295  THR A HG21   1 
ATOM   4375  H  HG22   . THR A 1 295  ? 163.386 154.892 141.219 1.00 51.71  ? 295  THR A HG22   1 
ATOM   4376  H  HG23   . THR A 1 295  ? 164.438 154.134 142.415 1.00 51.88  ? 295  THR A HG23   1 
ATOM   4377  N  N      . PRO A 1 296  ? 160.240 154.879 140.055 1.00 51.87  ? 296  PRO A N      1 
ATOM   4378  C  CA     . PRO A 1 296  ? 160.086 155.595 138.789 1.00 47.98  ? 296  PRO A CA     1 
ATOM   4379  C  C      . PRO A 1 296  ? 161.306 156.454 138.435 1.00 48.24  ? 296  PRO A C      1 
ATOM   4380  O  O      . PRO A 1 296  ? 161.982 156.995 139.304 1.00 57.23  ? 296  PRO A O      1 
ATOM   4381  C  CB     . PRO A 1 296  ? 158.834 156.463 138.935 1.00 50.23  ? 296  PRO A CB     1 
ATOM   4382  C  CG     . PRO A 1 296  ? 158.183 155.982 140.219 1.00 52.80  ? 296  PRO A CG     1 
ATOM   4383  C  CD     . PRO A 1 296  ? 159.341 155.439 141.038 1.00 48.87  ? 296  PRO A CD     1 
ATOM   4384  H  HA     . PRO A 1 296  ? 159.917 154.869 137.994 1.00 51.01  ? 296  PRO A HA     1 
ATOM   4385  H  HB2    . PRO A 1 296  ? 159.107 157.511 139.051 1.00 51.11  ? 296  PRO A HB2    1 
ATOM   4386  H  HB3    . PRO A 1 296  ? 158.162 156.345 138.085 1.00 51.42  ? 296  PRO A HB3    1 
ATOM   4387  H  HG2    . PRO A 1 296  ? 157.673 156.797 140.732 1.00 52.17  ? 296  PRO A HG2    1 
ATOM   4388  H  HG3    . PRO A 1 296  ? 157.488 155.173 139.995 1.00 51.37  ? 296  PRO A HG3    1 
ATOM   4389  H  HD2    . PRO A 1 296  ? 159.840 156.252 141.566 1.00 50.61  ? 296  PRO A HD2    1 
ATOM   4390  H  HD3    . PRO A 1 296  ? 158.976 154.700 141.752 1.00 51.30  ? 296  PRO A HD3    1 
ATOM   4391  N  N      . ALA A 1 297  ? 161.539 156.689 137.146 1.00 49.67  ? 297  ALA A N      1 
ATOM   4392  C  CA     . ALA A 1 297  ? 162.591 157.589 136.673 1.00 48.92  ? 297  ALA A CA     1 
ATOM   4393  C  C      . ALA A 1 297  ? 162.400 159.057 137.125 1.00 51.77  ? 297  ALA A C      1 
ATOM   4394  O  O      . ALA A 1 297  ? 163.369 159.790 137.293 1.00 54.83  ? 297  ALA A O      1 
ATOM   4395  C  CB     . ALA A 1 297  ? 162.642 157.483 135.149 1.00 52.51  ? 297  ALA A CB     1 
ATOM   4396  H  H      . ALA A 1 297  ? 160.973 156.214 136.457 1.00 52.03  ? 297  ALA A H      1 
ATOM   4397  H  HA     . ALA A 1 297  ? 163.551 157.248 137.063 1.00 51.57  ? 297  ALA A HA     1 
ATOM   4398  H  HB1    . ALA A 1 297  ? 162.834 156.451 134.858 1.00 52.36  ? 297  ALA A HB1    1 
ATOM   4399  H  HB2    . ALA A 1 297  ? 163.446 158.109 134.761 1.00 52.52  ? 297  ALA A HB2    1 
ATOM   4400  H  HB3    . ALA A 1 297  ? 161.698 157.810 134.714 1.00 51.91  ? 297  ALA A HB3    1 
ATOM   4401  N  N      . SER A 1 298  ? 161.162 159.503 137.367 1.00 53.91  ? 298  SER A N      1 
ATOM   4402  C  CA     . SER A 1 298  ? 160.842 160.855 137.853 1.00 48.09  ? 298  SER A CA     1 
ATOM   4403  C  C      . SER A 1 298  ? 161.321 161.146 139.281 1.00 49.36  ? 298  SER A C      1 
ATOM   4404  O  O      . SER A 1 298  ? 161.318 162.304 139.686 1.00 57.28  ? 298  SER A O      1 
ATOM   4405  C  CB     . SER A 1 298  ? 159.337 161.113 137.750 1.00 49.64  ? 298  SER A CB     1 
ATOM   4406  O  OG     . SER A 1 298  ? 158.641 160.293 138.655 1.00 55.58  ? 298  SER A OG     1 
ATOM   4407  H  H      . SER A 1 298  ? 160.396 158.862 137.219 1.00 53.13  ? 298  SER A H      1 
ATOM   4408  H  HA     . SER A 1 298  ? 161.339 161.574 137.203 1.00 52.57  ? 298  SER A HA     1 
ATOM   4409  H  HB2    . SER A 1 298  ? 159.134 162.159 137.975 1.00 52.58  ? 298  SER A HB2    1 
ATOM   4410  H  HB3    . SER A 1 298  ? 159.000 160.905 136.735 1.00 52.43  ? 298  SER A HB3    1 
ATOM   4411  H  HG     . SER A 1 298  ? 157.701 160.345 138.474 1.00 53.72  ? 298  SER A HG     1 
ATOM   4412  N  N      . LEU A 1 299  ? 161.746 160.144 140.052 1.00 49.86  ? 299  LEU A N      1 
ATOM   4413  C  CA     . LEU A 1 299  ? 162.284 160.296 141.402 1.00 44.88  ? 299  LEU A CA     1 
ATOM   4414  C  C      . LEU A 1 299  ? 163.704 160.895 141.443 1.00 52.31  ? 299  LEU A C      1 
ATOM   4415  O  O      . LEU A 1 299  ? 164.148 161.367 142.485 1.00 54.24  ? 299  LEU A O      1 
ATOM   4416  C  CB     . LEU A 1 299  ? 162.228 158.915 142.080 1.00 49.29  ? 299  LEU A CB     1 
ATOM   4417  C  CG     . LEU A 1 299  ? 161.996 158.965 143.592 1.00 57.09  ? 299  LEU A CG     1 
ATOM   4418  C  CD1    . LEU A 1 299  ? 160.585 159.442 143.927 1.00 51.70  ? 299  LEU A CD1    1 
ATOM   4419  C  CD2    . LEU A 1 299  ? 162.165 157.577 144.193 1.00 59.91  ? 299  LEU A CD2    1 
ATOM   4420  H  H      . LEU A 1 299  ? 161.703 159.208 139.674 1.00 52.57  ? 299  LEU A H      1 
ATOM   4421  H  HA     . LEU A 1 299  ? 161.639 160.991 141.938 1.00 51.70  ? 299  LEU A HA     1 
ATOM   4422  H  HB2    . LEU A 1 299  ? 161.417 158.327 141.654 1.00 52.03  ? 299  LEU A HB2    1 
ATOM   4423  H  HB3    . LEU A 1 299  ? 163.159 158.387 141.876 1.00 51.72  ? 299  LEU A HB3    1 
ATOM   4424  H  HG     . LEU A 1 299  ? 162.720 159.636 144.056 1.00 52.45  ? 299  LEU A HG     1 
ATOM   4425  H  HD11   . LEU A 1 299  ? 160.456 159.430 145.010 1.00 52.27  ? 299  LEU A HD11   1 
ATOM   4426  H  HD12   . LEU A 1 299  ? 160.429 160.466 143.589 1.00 52.33  ? 299  LEU A HD12   1 
ATOM   4427  H  HD13   . LEU A 1 299  ? 159.846 158.788 143.465 1.00 51.72  ? 299  LEU A HD13   1 
ATOM   4428  H  HD21   . LEU A 1 299  ? 162.013 157.626 145.271 1.00 52.76  ? 299  LEU A HD21   1 
ATOM   4429  H  HD22   . LEU A 1 299  ? 161.445 156.884 143.757 1.00 53.26  ? 299  LEU A HD22   1 
ATOM   4430  H  HD23   . LEU A 1 299  ? 163.176 157.216 144.005 1.00 53.05  ? 299  LEU A HD23   1 
ATOM   4431  N  N      . ASN A 1 300  ? 164.416 160.892 140.315 1.00 57.03  ? 300  ASN A N      1 
ATOM   4432  C  CA     . ASN A 1 300  ? 165.776 161.404 140.194 1.00 51.27  ? 300  ASN A CA     1 
ATOM   4433  C  C      . ASN A 1 300  ? 165.790 162.867 139.707 1.00 54.25  ? 300  ASN A C      1 
ATOM   4434  O  O      . ASN A 1 300  ? 165.826 163.147 138.515 1.00 60.25  ? 300  ASN A O      1 
ATOM   4435  C  CB     A ASN A 1 300  ? 166.564 160.493 139.305 0.12 65.06  ? 300  ASN A CB     1 
ATOM   4436  C  CB     B ASN A 1 300  ? 166.564 160.493 139.305 0.88 65.06  ? 300  ASN A CB     1 
ATOM   4437  C  CG     A ASN A 1 300  ? 168.032 160.892 139.300 0.12 65.06  ? 300  ASN A CG     1 
ATOM   4438  C  CG     B ASN A 1 300  ? 166.723 159.099 139.897 0.88 65.06  ? 300  ASN A CG     1 
ATOM   4439  O  OD1    A ASN A 1 300  ? 168.756 160.620 140.255 0.12 65.06  ? 300  ASN A OD1    1 
ATOM   4440  O  OD1    B ASN A 1 300  ? 166.995 158.954 141.086 0.88 65.06  ? 300  ASN A OD1    1 
ATOM   4441  N  ND2    A ASN A 1 300  ? 168.472 161.541 138.219 0.12 65.06  ? 300  ASN A ND2    1 
ATOM   4442  N  ND2    B ASN A 1 300  ? 166.552 158.072 139.061 0.88 65.06  ? 300  ASN A ND2    1 
ATOM   4443  H  H      . ASN A 1 300  ? 163.997 160.481 139.493 1.00 56.85  ? 300  ASN A H      1 
ATOM   4444  H  HA     . ASN A 1 300  ? 166.238 161.396 141.181 1.00 56.53  ? 300  ASN A HA     1 
ATOM   4445  H  HB2    A ASN A 1 300  ? 166.472 159.469 139.669 0.12 65.06  ? 300  ASN A HB2    1 
ATOM   4446  H  HB2    B ASN A 1 300  ? 166.059 160.413 138.342 0.88 65.06  ? 300  ASN A HB2    1 
ATOM   4447  H  HB3    A ASN A 1 300  ? 166.171 160.551 138.290 0.12 65.06  ? 300  ASN A HB3    1 
ATOM   4448  H  HB3    B ASN A 1 300  ? 167.554 160.923 139.152 0.88 65.06  ? 300  ASN A HB3    1 
ATOM   4449  H  HD21   A ASN A 1 300  ? 167.838 161.742 137.459 0.12 65.06  ? 300  ASN A HD21   1 
ATOM   4450  H  HD21   B ASN A 1 300  ? 166.329 158.242 138.091 0.88 65.06  ? 300  ASN A HD21   1 
ATOM   4451  H  HD22   A ASN A 1 300  ? 169.438 161.830 138.162 0.12 65.06  ? 300  ASN A HD22   1 
ATOM   4452  H  HD22   B ASN A 1 300  ? 166.645 157.125 139.399 0.88 65.06  ? 300  ASN A HD22   1 
ATOM   4453  N  N      . TYR A 1 301  ? 165.766 163.800 140.650 1.00 55.66  ? 301  TYR A N      1 
ATOM   4454  C  CA     . TYR A 1 301  ? 165.688 165.252 140.466 1.00 51.67  ? 301  TYR A CA     1 
ATOM   4455  C  C      . TYR A 1 301  ? 166.861 165.846 139.675 1.00 50.07  ? 301  TYR A C      1 
ATOM   4456  O  O      . TYR A 1 301  ? 166.689 166.765 138.875 1.00 55.30  ? 301  TYR A O      1 
ATOM   4457  C  CB     . TYR A 1 301  ? 165.593 165.855 141.871 1.00 53.29  ? 301  TYR A CB     1 
ATOM   4458  C  CG     . TYR A 1 301  ? 165.526 167.358 141.976 1.00 51.14  ? 301  TYR A CG     1 
ATOM   4459  C  CD1    . TYR A 1 301  ? 164.287 168.011 141.867 1.00 56.70  ? 301  TYR A CD1    1 
ATOM   4460  C  CD2    . TYR A 1 301  ? 166.694 168.099 142.218 1.00 50.08  ? 301  TYR A CD2    1 
ATOM   4461  C  CE1    . TYR A 1 301  ? 164.218 169.405 142.017 1.00 52.64  ? 301  TYR A CE1    1 
ATOM   4462  C  CE2    . TYR A 1 301  ? 166.624 169.489 142.380 1.00 50.22  ? 301  TYR A CE2    1 
ATOM   4463  C  CZ     . TYR A 1 301  ? 165.383 170.144 142.280 1.00 48.64  ? 301  TYR A CZ     1 
ATOM   4464  O  OH     . TYR A 1 301  ? 165.292 171.483 142.429 1.00 59.24  ? 301  TYR A OH     1 
ATOM   4465  H  H      . TYR A 1 301  ? 165.794 163.481 141.608 1.00 54.23  ? 301  TYR A H      1 
ATOM   4466  H  HA     . TYR A 1 301  ? 164.770 165.494 139.929 1.00 53.25  ? 301  TYR A HA     1 
ATOM   4467  H  HB2    . TYR A 1 301  ? 164.709 165.445 142.359 1.00 53.26  ? 301  TYR A HB2    1 
ATOM   4468  H  HB3    . TYR A 1 301  ? 166.459 165.533 142.449 1.00 53.76  ? 301  TYR A HB3    1 
ATOM   4469  H  HD1    . TYR A 1 301  ? 163.389 167.447 141.667 1.00 53.66  ? 301  TYR A HD1    1 
ATOM   4470  H  HD2    . TYR A 1 301  ? 167.648 167.601 142.308 1.00 53.19  ? 301  TYR A HD2    1 
ATOM   4471  H  HE1    . TYR A 1 301  ? 163.268 169.912 141.932 1.00 53.18  ? 301  TYR A HE1    1 
ATOM   4472  H  HE2    . TYR A 1 301  ? 167.520 170.054 142.593 1.00 53.45  ? 301  TYR A HE2    1 
ATOM   4473  H  HH     . TYR A 1 301  ? 166.114 171.923 142.657 1.00 53.96  ? 301  TYR A HH     1 
ATOM   4474  N  N      . ASP A 1 302  ? 168.068 165.315 139.838 1.00 55.82  ? 302  ASP A N      1 
ATOM   4475  C  CA     . ASP A 1 302  ? 169.234 165.792 139.099 1.00 56.95  ? 302  ASP A CA     1 
ATOM   4476  C  C      . ASP A 1 302  ? 169.235 165.370 137.614 1.00 60.33  ? 302  ASP A C      1 
ATOM   4477  O  O      . ASP A 1 302  ? 170.047 165.880 136.857 1.00 65.81  ? 302  ASP A O      1 
ATOM   4478  C  CB     . ASP A 1 302  ? 170.547 165.537 139.854 1.00 60.97  ? 302  ASP A CB     1 
ATOM   4479  C  CG     . ASP A 1 302  ? 170.906 164.078 140.128 1.00 70.75  ? 302  ASP A CG     1 
ATOM   4480  O  OD1    . ASP A 1 302  ? 170.489 163.194 139.357 1.00 68.65  ? 302  ASP A OD1    1 
ATOM   4481  O  OD2    . ASP A 1 302  ? 171.653 163.831 141.099 1.00 72.85  ? 302  ASP A OD2    1 
ATOM   4482  H  H      . ASP A 1 302  ? 168.182 164.554 140.492 1.00 61.10  ? 302  ASP A H      1 
ATOM   4483  H  HA     . ASP A 1 302  ? 169.157 166.878 139.067 1.00 61.56  ? 302  ASP A HA     1 
ATOM   4484  H  HB2    . ASP A 1 302  ? 171.362 165.990 139.290 1.00 62.07  ? 302  ASP A HB2    1 
ATOM   4485  H  HB3    . ASP A 1 302  ? 170.493 166.065 140.807 1.00 61.78  ? 302  ASP A HB3    1 
ATOM   4486  N  N      . SER A 1 303  ? 168.282 164.555 137.151 1.00 55.92  ? 303  SER A N      1 
ATOM   4487  C  CA     . SER A 1 303  ? 168.046 164.287 135.727 1.00 52.74  ? 303  SER A CA     1 
ATOM   4488  C  C      . SER A 1 303  ? 166.750 164.867 135.153 1.00 58.08  ? 303  SER A C      1 
ATOM   4489  O  O      . SER A 1 303  ? 166.440 164.561 134.009 1.00 67.33  ? 303  SER A O      1 
ATOM   4490  C  CB     . SER A 1 303  ? 168.170 162.792 135.413 1.00 59.19  ? 303  SER A CB     1 
ATOM   4491  O  OG     . SER A 1 303  ? 167.189 162.005 136.053 1.00 68.40  ? 303  SER A OG     1 
ATOM   4492  H  H      . SER A 1 303  ? 167.636 164.144 137.811 1.00 59.12  ? 303  SER A H      1 
ATOM   4493  H  HA     . SER A 1 303  ? 168.839 164.770 135.156 1.00 58.67  ? 303  SER A HA     1 
ATOM   4494  H  HB2    . SER A 1 303  ? 168.105 162.636 134.337 1.00 59.80  ? 303  SER A HB2    1 
ATOM   4495  H  HB3    . SER A 1 303  ? 169.153 162.452 135.739 1.00 59.16  ? 303  SER A HB3    1 
ATOM   4496  H  HG     . SER A 1 303  ? 166.323 162.158 135.668 1.00 60.52  ? 303  SER A HG     1 
ATOM   4497  N  N      . TRP A 1 304  ? 165.985 165.697 135.870 1.00 50.48  ? 304  TRP A N      1 
ATOM   4498  C  CA     . TRP A 1 304  ? 164.755 166.299 135.328 1.00 49.07  ? 304  TRP A CA     1 
ATOM   4499  C  C      . TRP A 1 304  ? 165.046 167.214 134.124 1.00 53.97  ? 304  TRP A C      1 
ATOM   4500  O  O      . TRP A 1 304  ? 165.744 168.216 134.294 1.00 61.01  ? 304  TRP A O      1 
ATOM   4501  C  CB     . TRP A 1 304  ? 164.024 167.118 136.397 1.00 50.90  ? 304  TRP A CB     1 
ATOM   4502  C  CG     . TRP A 1 304  ? 163.251 166.415 137.471 1.00 49.86  ? 304  TRP A CG     1 
ATOM   4503  C  CD1    . TRP A 1 304  ? 163.204 165.093 137.738 1.00 54.88  ? 304  TRP A CD1    1 
ATOM   4504  C  CD2    . TRP A 1 304  ? 162.397 167.046 138.461 1.00 51.31  ? 304  TRP A CD2    1 
ATOM   4505  N  NE1    . TRP A 1 304  ? 162.365 164.869 138.808 1.00 51.77  ? 304  TRP A NE1    1 
ATOM   4506  C  CE2    . TRP A 1 304  ? 161.840 166.038 139.298 1.00 50.71  ? 304  TRP A CE2    1 
ATOM   4507  C  CE3    . TRP A 1 304  ? 162.030 168.380 138.725 1.00 51.92  ? 304  TRP A CE3    1 
ATOM   4508  C  CZ2    . TRP A 1 304  ? 160.965 166.336 140.348 1.00 52.96  ? 304  TRP A CZ2    1 
ATOM   4509  C  CZ3    . TRP A 1 304  ? 161.139 168.688 139.763 1.00 50.38  ? 304  TRP A CZ3    1 
ATOM   4510  C  CH2    . TRP A 1 304  ? 160.608 167.674 140.574 1.00 52.56  ? 304  TRP A CH2    1 
ATOM   4511  H  H      . TRP A 1 304  ? 166.269 165.942 136.806 1.00 53.57  ? 304  TRP A H      1 
ATOM   4512  H  HA     . TRP A 1 304  ? 164.079 165.499 135.024 1.00 52.85  ? 304  TRP A HA     1 
ATOM   4513  H  HB2    . TRP A 1 304  ? 164.741 167.779 136.883 1.00 53.66  ? 304  TRP A HB2    1 
ATOM   4514  H  HB3    . TRP A 1 304  ? 163.305 167.759 135.884 1.00 52.87  ? 304  TRP A HB3    1 
ATOM   4515  H  HD1    . TRP A 1 304  ? 163.746 164.327 137.204 1.00 54.01  ? 304  TRP A HD1    1 
ATOM   4516  H  HE1    . TRP A 1 304  ? 162.182 163.949 139.182 1.00 53.29  ? 304  TRP A HE1    1 
ATOM   4517  H  HE3    . TRP A 1 304  ? 162.451 169.168 138.118 1.00 53.13  ? 304  TRP A HE3    1 
ATOM   4518  H  HZ2    . TRP A 1 304  ? 160.583 165.551 140.985 1.00 52.93  ? 304  TRP A HZ2    1 
ATOM   4519  H  HZ3    . TRP A 1 304  ? 160.873 169.717 139.954 1.00 52.59  ? 304  TRP A HZ3    1 
ATOM   4520  H  HH2    . TRP A 1 304  ? 159.949 167.935 141.388 1.00 53.07  ? 304  TRP A HH2    1 
ATOM   4521  N  N      . PRO A 1 305  ? 164.487 166.953 132.928 1.00 52.56  ? 305  PRO A N      1 
ATOM   4522  C  CA     . PRO A 1 305  ? 164.664 167.808 131.757 1.00 50.30  ? 305  PRO A CA     1 
ATOM   4523  C  C      . PRO A 1 305  ? 164.275 169.286 131.904 1.00 52.07  ? 305  PRO A C      1 
ATOM   4524  O  O      . PRO A 1 305  ? 164.818 170.108 131.174 1.00 59.30  ? 305  PRO A O      1 
ATOM   4525  C  CB     . PRO A 1 305  ? 163.799 167.181 130.667 1.00 51.01  ? 305  PRO A CB     1 
ATOM   4526  C  CG     . PRO A 1 305  ? 163.761 165.714 131.032 1.00 54.79  ? 305  PRO A CG     1 
ATOM   4527  C  CD     . PRO A 1 305  ? 163.768 165.743 132.554 1.00 55.28  ? 305  PRO A CD     1 
ATOM   4528  H  HA     . PRO A 1 305  ? 165.707 167.754 131.444 1.00 55.23  ? 305  PRO A HA     1 
ATOM   4529  H  HB2    . PRO A 1 305  ? 162.787 167.584 130.724 1.00 55.25  ? 305  PRO A HB2    1 
ATOM   4530  H  HB3    . PRO A 1 305  ? 164.214 167.340 129.671 1.00 55.31  ? 305  PRO A HB3    1 
ATOM   4531  H  HG2    . PRO A 1 305  ? 162.867 165.233 130.637 1.00 55.80  ? 305  PRO A HG2    1 
ATOM   4532  H  HG3    . PRO A 1 305  ? 164.665 165.224 130.670 1.00 55.42  ? 305  PRO A HG3    1 
ATOM   4533  H  HD2    . PRO A 1 305  ? 162.742 165.788 132.923 1.00 56.15  ? 305  PRO A HD2    1 
ATOM   4534  H  HD3    . PRO A 1 305  ? 164.246 164.839 132.927 1.00 55.47  ? 305  PRO A HD3    1 
ATOM   4535  N  N      . LEU A 1 306  ? 163.366 169.663 132.812 1.00 49.99  ? 306  LEU A N      1 
ATOM   4536  C  CA     . LEU A 1 306  ? 162.912 171.056 132.931 1.00 48.19  ? 306  LEU A CA     1 
ATOM   4537  C  C      . LEU A 1 306  ? 164.023 172.066 133.285 1.00 53.01  ? 306  LEU A C      1 
ATOM   4538  O  O      . LEU A 1 306  ? 163.839 173.260 133.057 1.00 59.76  ? 306  LEU A O      1 
ATOM   4539  C  CB     . LEU A 1 306  ? 161.686 171.142 133.863 1.00 50.12  ? 306  LEU A CB     1 
ATOM   4540  C  CG     . LEU A 1 306  ? 161.912 171.002 135.379 1.00 53.12  ? 306  LEU A CG     1 
ATOM   4541  C  CD1    . LEU A 1 306  ? 162.232 172.318 136.078 1.00 53.37  ? 306  LEU A CD1    1 
ATOM   4542  C  CD2    . LEU A 1 306  ? 160.639 170.468 136.020 1.00 55.10  ? 306  LEU A CD2    1 
ATOM   4543  H  H      . LEU A 1 306  ? 162.879 168.949 133.334 1.00 53.58  ? 306  LEU A H      1 
ATOM   4544  H  HA     . LEU A 1 306  ? 162.564 171.350 131.941 1.00 53.25  ? 306  LEU A HA     1 
ATOM   4545  H  HB2    . LEU A 1 306  ? 161.185 172.093 133.682 1.00 53.44  ? 306  LEU A HB2    1 
ATOM   4546  H  HB3    . LEU A 1 306  ? 160.989 170.368 133.542 1.00 53.03  ? 306  LEU A HB3    1 
ATOM   4547  H  HG     . LEU A 1 306  ? 162.717 170.290 135.568 1.00 53.69  ? 306  LEU A HG     1 
ATOM   4548  H  HD11   . LEU A 1 306  ? 161.431 173.039 135.912 1.00 53.56  ? 306  LEU A HD11   1 
ATOM   4549  H  HD12   . LEU A 1 306  ? 162.338 172.149 137.149 1.00 53.17  ? 306  LEU A HD12   1 
ATOM   4550  H  HD13   . LEU A 1 306  ? 163.175 172.728 135.715 1.00 53.71  ? 306  LEU A HD13   1 
ATOM   4551  H  HD21   . LEU A 1 306  ? 159.788 171.081 135.721 1.00 53.31  ? 306  LEU A HD21   1 
ATOM   4552  H  HD22   . LEU A 1 306  ? 160.718 170.477 137.107 1.00 53.59  ? 306  LEU A HD22   1 
ATOM   4553  H  HD23   . LEU A 1 306  ? 160.471 169.440 135.698 1.00 54.23  ? 306  LEU A HD23   1 
ATOM   4554  N  N      . PHE A 1 307  ? 165.165 171.601 133.802 1.00 51.24  ? 307  PHE A N      1 
ATOM   4555  C  CA     . PHE A 1 307  ? 166.347 172.404 134.113 1.00 50.99  ? 307  PHE A CA     1 
ATOM   4556  C  C      . PHE A 1 307  ? 167.318 172.631 132.936 1.00 56.03  ? 307  PHE A C      1 
ATOM   4557  O  O      . PHE A 1 307  ? 168.295 173.353 133.103 1.00 58.64  ? 307  PHE A O      1 
ATOM   4558  C  CB     . PHE A 1 307  ? 167.101 171.767 135.292 1.00 52.76  ? 307  PHE A CB     1 
ATOM   4559  C  CG     . PHE A 1 307  ? 166.363 171.776 136.614 1.00 51.47  ? 307  PHE A CG     1 
ATOM   4560  C  CD1    . PHE A 1 307  ? 165.953 173.000 137.171 1.00 53.70  ? 307  PHE A CD1    1 
ATOM   4561  C  CD2    . PHE A 1 307  ? 166.088 170.574 137.288 1.00 52.93  ? 307  PHE A CD2    1 
ATOM   4562  C  CE1    . PHE A 1 307  ? 165.262 173.019 138.391 1.00 52.19  ? 307  PHE A CE1    1 
ATOM   4563  C  CE2    . PHE A 1 307  ? 165.391 170.595 138.506 1.00 51.10  ? 307  PHE A CE2    1 
ATOM   4564  C  CZ     . PHE A 1 307  ? 164.970 171.819 139.051 1.00 49.62  ? 307  PHE A CZ     1 
ATOM   4565  H  H      . PHE A 1 307  ? 165.217 170.609 133.982 1.00 53.84  ? 307  PHE A H      1 
ATOM   4566  H  HA     . PHE A 1 307  ? 166.013 173.394 134.423 1.00 53.43  ? 307  PHE A HA     1 
ATOM   4567  H  HB2    . PHE A 1 307  ? 167.365 170.743 135.027 1.00 53.76  ? 307  PHE A HB2    1 
ATOM   4568  H  HB3    . PHE A 1 307  ? 168.035 172.307 135.449 1.00 53.54  ? 307  PHE A HB3    1 
ATOM   4569  H  HD1    . PHE A 1 307  ? 166.161 173.928 136.660 1.00 53.64  ? 307  PHE A HD1    1 
ATOM   4570  H  HD2    . PHE A 1 307  ? 166.402 169.631 136.866 1.00 53.71  ? 307  PHE A HD2    1 
ATOM   4571  H  HE1    . PHE A 1 307  ? 164.940 173.961 138.813 1.00 53.69  ? 307  PHE A HE1    1 
ATOM   4572  H  HE2    . PHE A 1 307  ? 165.164 169.673 139.017 1.00 53.11  ? 307  PHE A HE2    1 
ATOM   4573  H  HZ     . PHE A 1 307  ? 164.412 171.835 139.975 1.00 53.07  ? 307  PHE A HZ     1 
ATOM   4574  N  N      . ALA A 1 308  ? 167.108 172.036 131.760 1.00 68.01  ? 308  ALA A N      1 
ATOM   4575  C  CA     . ALA A 1 308  ? 168.134 171.921 130.715 1.00 63.06  ? 308  ALA A CA     1 
ATOM   4576  C  C      . ALA A 1 308  ? 168.815 173.250 130.307 1.00 67.56  ? 308  ALA A C      1 
ATOM   4577  O  O      . ALA A 1 308  ? 170.035 173.288 130.166 1.00 69.04  ? 308  ALA A O      1 
ATOM   4578  C  CB     . ALA A 1 308  ? 167.502 171.220 129.514 1.00 62.03  ? 308  ALA A CB     1 
ATOM   4579  H  H      . ALA A 1 308  ? 166.275 171.474 131.649 1.00 64.12  ? 308  ALA A H      1 
ATOM   4580  H  HA     . ALA A 1 308  ? 168.923 171.271 131.093 1.00 63.65  ? 308  ALA A HA     1 
ATOM   4581  H  HB1    . ALA A 1 308  ? 167.149 170.230 129.802 1.00 63.79  ? 308  ALA A HB1    1 
ATOM   4582  H  HB2    . ALA A 1 308  ? 168.246 171.103 128.726 1.00 64.43  ? 308  ALA A HB2    1 
ATOM   4583  H  HB3    . ALA A 1 308  ? 166.668 171.806 129.129 1.00 63.86  ? 308  ALA A HB3    1 
ATOM   4584  N  N      . ASP A 1 309  ? 168.065 174.346 130.183 1.00 75.33  ? 309  ASP A N      1 
ATOM   4585  C  CA     . ASP A 1 309  ? 168.584 175.664 129.784 1.00 74.35  ? 309  ASP A CA     1 
ATOM   4586  C  C      . ASP A 1 309  ? 168.987 176.597 130.951 1.00 73.78  ? 309  ASP A C      1 
ATOM   4587  O  O      . ASP A 1 309  ? 169.426 177.723 130.714 1.00 76.02  ? 309  ASP A O      1 
ATOM   4588  C  CB     . ASP A 1 309  ? 167.555 176.359 128.880 1.00 75.24  ? 309  ASP A CB     1 
ATOM   4589  C  CG     . ASP A 1 309  ? 167.072 175.532 127.681 1.00 79.36  ? 309  ASP A CG     1 
ATOM   4590  O  OD1    . ASP A 1 309  ? 167.845 174.726 127.122 1.00 78.77  ? 309  ASP A OD1    1 
ATOM   4591  O  OD2    . ASP A 1 309  ? 165.902 175.712 127.279 1.00 79.81  ? 309  ASP A OD2    1 
ATOM   4592  H  H      . ASP A 1 309  ? 167.069 174.250 130.322 1.00 73.73  ? 309  ASP A H      1 
ATOM   4593  H  HA     . ASP A 1 309  ? 169.484 175.511 129.189 1.00 73.95  ? 309  ASP A HA     1 
ATOM   4594  H  HB2    . ASP A 1 309  ? 166.696 176.630 129.494 1.00 74.37  ? 309  ASP A HB2    1 
ATOM   4595  H  HB3    . ASP A 1 309  ? 167.988 177.283 128.496 1.00 74.59  ? 309  ASP A HB3    1 
ATOM   4596  N  N      . CYS A 1 310  ? 168.820 176.196 132.211 1.00 72.78  ? 310  CYS A N      1 
ATOM   4597  C  CA     . CYS A 1 310  ? 169.025 177.076 133.368 1.00 69.37  ? 310  CYS A CA     1 
ATOM   4598  C  C      . CYS A 1 310  ? 170.505 177.373 133.637 1.00 70.29  ? 310  CYS A C      1 
ATOM   4599  O  O      . CYS A 1 310  ? 171.320 176.457 133.746 1.00 71.79  ? 310  CYS A O      1 
ATOM   4600  C  CB     . CYS A 1 310  ? 168.383 176.455 134.613 1.00 67.97  ? 310  CYS A CB     1 
ATOM   4601  S  SG     . CYS A 1 310  ? 166.588 176.393 134.439 1.00 76.07  ? 310  CYS A SG     1 
ATOM   4602  H  H      . CYS A 1 310  ? 168.554 175.236 132.378 1.00 69.16  ? 310  CYS A H      1 
ATOM   4603  H  HA     . CYS A 1 310  ? 168.529 178.026 133.169 1.00 69.13  ? 310  CYS A HA     1 
ATOM   4604  H  HB2    . CYS A 1 310  ? 168.781 175.454 134.772 1.00 68.90  ? 310  CYS A HB2    1 
ATOM   4605  H  HB3    . CYS A 1 310  ? 168.627 177.067 135.481 1.00 69.12  ? 310  CYS A HB3    1 
ATOM   4606  H  HG     . CYS A 1 310  ? 166.554 175.575 133.382 1.00 76.07  ? 310  CYS A HG     1 
ATOM   4607  N  N      . GLU A 1 311  ? 170.846 178.646 133.841 1.00 79.67  ? 311  GLU A N      1 
ATOM   4608  C  CA     . GLU A 1 311  ? 172.150 179.074 134.370 1.00 80.21  ? 311  GLU A CA     1 
ATOM   4609  C  C      . GLU A 1 311  ? 171.977 179.750 135.737 1.00 80.04  ? 311  GLU A C      1 
ATOM   4610  O  O      . GLU A 1 311  ? 171.387 180.826 135.834 1.00 80.73  ? 311  GLU A O      1 
ATOM   4611  C  CB     . GLU A 1 311  ? 172.843 180.051 133.406 1.00 79.33  ? 311  GLU A CB     1 
ATOM   4612  C  CG     . GLU A 1 311  ? 173.128 179.486 132.010 1.00 81.95  ? 311  GLU A CG     1 
ATOM   4613  C  CD     . GLU A 1 311  ? 173.953 180.470 131.165 1.00 84.99  ? 311  GLU A CD     1 
ATOM   4614  O  OE1    . GLU A 1 311  ? 175.052 180.880 131.603 1.00 84.73  ? 311  GLU A OE1    1 
ATOM   4615  O  OE2    . GLU A 1 311  ? 173.515 180.841 130.053 1.00 85.48  ? 311  GLU A OE2    1 
ATOM   4616  H  H      . GLU A 1 311  ? 170.144 179.361 133.712 1.00 79.52  ? 311  GLU A H      1 
ATOM   4617  H  HA     . GLU A 1 311  ? 172.809 178.216 134.500 1.00 79.69  ? 311  GLU A HA     1 
ATOM   4618  H  HB2    . GLU A 1 311  ? 172.229 180.944 133.291 1.00 79.58  ? 311  GLU A HB2    1 
ATOM   4619  H  HB3    . GLU A 1 311  ? 173.787 180.346 133.865 1.00 79.54  ? 311  GLU A HB3    1 
ATOM   4620  H  HG2    . GLU A 1 311  ? 173.678 178.550 132.113 1.00 80.23  ? 311  GLU A HG2    1 
ATOM   4621  H  HG3    . GLU A 1 311  ? 172.183 179.265 131.512 1.00 80.05  ? 311  GLU A HG3    1 
ATOM   4622  N  N      . GLY A 1 312  ? 172.532 179.171 136.796 1.00 67.53  ? 312  GLY A N      1 
ATOM   4623  C  CA     . GLY A 1 312  ? 172.526 179.746 138.147 1.00 64.67  ? 312  GLY A CA     1 
ATOM   4624  C  C      . GLY A 1 312  ? 171.231 179.555 138.954 1.00 67.64  ? 312  GLY A C      1 
ATOM   4625  O  O      . GLY A 1 312  ? 170.250 179.003 138.449 1.00 71.55  ? 312  GLY A O      1 
ATOM   4626  H  H      . GLY A 1 312  ? 172.998 178.284 136.666 1.00 68.29  ? 312  GLY A H      1 
ATOM   4627  H  HA2    . GLY A 1 312  ? 173.342 179.281 138.701 1.00 67.57  ? 312  GLY A HA2    1 
ATOM   4628  H  HA3    . GLY A 1 312  ? 172.736 180.814 138.091 1.00 68.09  ? 312  GLY A HA3    1 
ATOM   4629  N  N      . PRO A 1 313  ? 171.218 179.976 140.232 1.00 66.07  ? 313  PRO A N      1 
ATOM   4630  C  CA     . PRO A 1 313  ? 170.118 179.705 141.154 1.00 64.58  ? 313  PRO A CA     1 
ATOM   4631  C  C      . PRO A 1 313  ? 168.786 180.353 140.761 1.00 65.50  ? 313  PRO A C      1 
ATOM   4632  O  O      . PRO A 1 313  ? 167.750 179.700 140.829 1.00 68.05  ? 313  PRO A O      1 
ATOM   4633  C  CB     . PRO A 1 313  ? 170.584 180.193 142.532 1.00 63.67  ? 313  PRO A CB     1 
ATOM   4634  C  CG     . PRO A 1 313  ? 172.102 180.209 142.414 1.00 63.90  ? 313  PRO A CG     1 
ATOM   4635  C  CD     . PRO A 1 313  ? 172.332 180.571 140.952 1.00 62.70  ? 313  PRO A CD     1 
ATOM   4636  H  HA     . PRO A 1 313  ? 169.978 178.625 141.206 1.00 64.40  ? 313  PRO A HA     1 
ATOM   4637  H  HB2    . PRO A 1 313  ? 170.231 181.208 142.717 1.00 64.10  ? 313  PRO A HB2    1 
ATOM   4638  H  HB3    . PRO A 1 313  ? 170.255 179.531 143.332 1.00 64.00  ? 313  PRO A HB3    1 
ATOM   4639  H  HG2    . PRO A 1 313  ? 172.555 180.936 143.086 1.00 64.00  ? 313  PRO A HG2    1 
ATOM   4640  H  HG3    . PRO A 1 313  ? 172.492 179.210 142.608 1.00 64.07  ? 313  PRO A HG3    1 
ATOM   4641  H  HD2    . PRO A 1 313  ? 172.306 181.654 140.829 1.00 63.64  ? 313  PRO A HD2    1 
ATOM   4642  H  HD3    . PRO A 1 313  ? 173.299 180.184 140.632 1.00 63.84  ? 313  PRO A HD3    1 
ATOM   4643  N  N      . GLU A 1 314  ? 168.776 181.619 140.333 1.00 61.39  ? 314  GLU A N      1 
ATOM   4644  C  CA     . GLU A 1 314  ? 167.534 182.344 140.024 1.00 56.93  ? 314  GLU A CA     1 
ATOM   4645  C  C      . GLU A 1 314  ? 166.775 181.698 138.867 1.00 60.22  ? 314  GLU A C      1 
ATOM   4646  O  O      . GLU A 1 314  ? 165.560 181.529 138.942 1.00 63.39  ? 314  GLU A O      1 
ATOM   4647  C  CB     . GLU A 1 314  ? 167.812 183.820 139.697 1.00 65.31  ? 314  GLU A CB     1 
ATOM   4648  C  CG     . GLU A 1 314  ? 168.197 184.670 140.908 1.00 64.37  ? 314  GLU A CG     1 
ATOM   4649  C  CD     . GLU A 1 314  ? 167.033 184.961 141.864 1.00 73.15  ? 314  GLU A CD     1 
ATOM   4650  O  OE1    . GLU A 1 314  ? 165.868 184.586 141.588 1.00 73.17  ? 314  GLU A OE1    1 
ATOM   4651  O  OE2    . GLU A 1 314  ? 167.285 185.540 142.943 1.00 73.50  ? 314  GLU A OE2    1 
ATOM   4652  H  H      . GLU A 1 314  ? 169.657 182.102 140.234 1.00 64.11  ? 314  GLU A H      1 
ATOM   4653  H  HA     . GLU A 1 314  ? 166.875 182.297 140.892 1.00 63.46  ? 314  GLU A HA     1 
ATOM   4654  H  HB2    . GLU A 1 314  ? 168.622 183.879 138.969 1.00 64.87  ? 314  GLU A HB2    1 
ATOM   4655  H  HB3    . GLU A 1 314  ? 166.934 184.260 139.225 1.00 64.73  ? 314  GLU A HB3    1 
ATOM   4656  H  HG2    . GLU A 1 314  ? 169.007 184.175 141.444 1.00 64.02  ? 314  GLU A HG2    1 
ATOM   4657  H  HG3    . GLU A 1 314  ? 168.584 185.620 140.537 1.00 64.19  ? 314  GLU A HG3    1 
ATOM   4658  N  N      . ALA A 1 315  ? 167.489 181.290 137.820 1.00 59.44  ? 315  ALA A N      1 
ATOM   4659  C  CA     . ALA A 1 315  ? 166.929 180.587 136.674 1.00 56.30  ? 315  ALA A CA     1 
ATOM   4660  C  C      . ALA A 1 315  ? 166.275 179.248 137.065 1.00 56.79  ? 315  ALA A C      1 
ATOM   4661  O  O      . ALA A 1 315  ? 165.169 178.960 136.615 1.00 59.78  ? 315  ALA A O      1 
ATOM   4662  C  CB     . ALA A 1 315  ? 168.043 180.409 135.648 1.00 58.26  ? 315  ALA A CB     1 
ATOM   4663  H  H      . ALA A 1 315  ? 168.475 181.506 137.812 1.00 60.27  ? 315  ALA A H      1 
ATOM   4664  H  HA     . ALA A 1 315  ? 166.153 181.210 136.231 1.00 59.33  ? 315  ALA A HA     1 
ATOM   4665  H  HB1    . ALA A 1 315  ? 168.442 181.381 135.361 1.00 59.83  ? 315  ALA A HB1    1 
ATOM   4666  H  HB2    . ALA A 1 315  ? 167.648 179.918 134.759 1.00 60.53  ? 315  ALA A HB2    1 
ATOM   4667  H  HB3    . ALA A 1 315  ? 168.841 179.794 136.066 1.00 60.41  ? 315  ALA A HB3    1 
ATOM   4668  N  N      . ARG A 1 316  ? 166.889 178.454 137.949 1.00 49.29  ? 316  ARG A N      1 
ATOM   4669  C  CA     . ARG A 1 316  ? 166.326 177.182 138.439 1.00 48.87  ? 316  ARG A CA     1 
ATOM   4670  C  C      . ARG A 1 316  ? 165.040 177.374 139.252 1.00 50.90  ? 316  ARG A C      1 
ATOM   4671  O  O      . ARG A 1 316  ? 164.071 176.663 139.025 1.00 58.58  ? 316  ARG A O      1 
ATOM   4672  C  CB     . ARG A 1 316  ? 167.376 176.415 139.250 1.00 48.53  ? 316  ARG A CB     1 
ATOM   4673  C  CG     . ARG A 1 316  ? 168.510 175.847 138.386 1.00 51.68  ? 316  ARG A CG     1 
ATOM   4674  C  CD     . ARG A 1 316  ? 169.605 175.176 139.222 1.00 50.39  ? 316  ARG A CD     1 
ATOM   4675  N  NE     . ARG A 1 316  ? 169.084 174.067 140.036 1.00 57.19  ? 316  ARG A NE     1 
ATOM   4676  C  CZ     . ARG A 1 316  ? 168.880 172.819 139.667 1.00 55.77  ? 316  ARG A CZ     1 
ATOM   4677  N  NH1    . ARG A 1 316  ? 168.263 172.006 140.458 1.00 51.71  ? 316  ARG A NH1    1 
ATOM   4678  N  NH2    . ARG A 1 316  ? 169.285 172.366 138.522 1.00 57.49  ? 316  ARG A NH2    1 
ATOM   4679  H  H      . ARG A 1 316  ? 167.787 178.753 138.304 1.00 55.10  ? 316  ARG A H      1 
ATOM   4680  H  HA     . ARG A 1 316  ? 166.045 176.572 137.581 1.00 54.79  ? 316  ARG A HA     1 
ATOM   4681  H  HB2    . ARG A 1 316  ? 167.793 177.066 140.019 1.00 54.49  ? 316  ARG A HB2    1 
ATOM   4682  H  HB3    . ARG A 1 316  ? 166.881 175.584 139.751 1.00 53.74  ? 316  ARG A HB3    1 
ATOM   4683  H  HG2    . ARG A 1 316  ? 168.097 175.125 137.681 1.00 54.72  ? 316  ARG A HG2    1 
ATOM   4684  H  HG3    . ARG A 1 316  ? 168.966 176.655 137.816 1.00 55.67  ? 316  ARG A HG3    1 
ATOM   4685  H  HD2    . ARG A 1 316  ? 170.398 174.827 138.560 1.00 54.12  ? 316  ARG A HD2    1 
ATOM   4686  H  HD3    . ARG A 1 316  ? 170.042 175.922 139.884 1.00 54.21  ? 316  ARG A HD3    1 
ATOM   4687  H  HE     . ARG A 1 316  ? 168.810 174.297 140.980 1.00 55.11  ? 316  ARG A HE     1 
ATOM   4688  H  HH11   . ARG A 1 316  ? 167.911 172.343 141.343 1.00 54.51  ? 316  ARG A HH11   1 
ATOM   4689  H  HH12   . ARG A 1 316  ? 168.109 171.051 140.167 1.00 53.51  ? 316  ARG A HH12   1 
ATOM   4690  H  HH21   . ARG A 1 316  ? 169.817 172.975 137.916 1.00 54.27  ? 316  ARG A HH21   1 
ATOM   4691  H  HH22   . ARG A 1 316  ? 169.129 171.402 138.265 1.00 54.57  ? 316  ARG A HH22   1 
ATOM   4692  N  N      . VAL A 1 317  ? 164.997 178.357 140.150 1.00 52.13  ? 317  VAL A N      1 
ATOM   4693  C  CA     . VAL A 1 317  ? 163.787 178.708 140.915 1.00 49.25  ? 317  VAL A CA     1 
ATOM   4694  C  C      . VAL A 1 317  ? 162.649 179.167 140.005 1.00 47.30  ? 317  VAL A C      1 
ATOM   4695  O  O      . VAL A 1 317  ? 161.514 178.740 140.180 1.00 54.23  ? 317  VAL A O      1 
ATOM   4696  C  CB     . VAL A 1 317  ? 164.104 179.740 142.012 1.00 51.97  ? 317  VAL A CB     1 
ATOM   4697  C  CG1    . VAL A 1 317  ? 162.861 180.269 142.725 1.00 51.96  ? 317  VAL A CG1    1 
ATOM   4698  C  CG2    . VAL A 1 317  ? 165.004 179.105 143.074 1.00 53.37  ? 317  VAL A CG2    1 
ATOM   4699  H  H      . VAL A 1 317  ? 165.846 178.880 140.315 1.00 53.79  ? 317  VAL A H      1 
ATOM   4700  H  HA     . VAL A 1 317  ? 163.431 177.809 141.417 1.00 52.46  ? 317  VAL A HA     1 
ATOM   4701  H  HB     . VAL A 1 317  ? 164.630 180.585 141.568 1.00 52.84  ? 317  VAL A HB     1 
ATOM   4702  H  HG11   . VAL A 1 317  ? 163.153 180.916 143.552 1.00 52.40  ? 317  VAL A HG11   1 
ATOM   4703  H  HG12   . VAL A 1 317  ? 162.251 180.857 142.040 1.00 52.69  ? 317  VAL A HG12   1 
ATOM   4704  H  HG13   . VAL A 1 317  ? 162.268 179.439 143.109 1.00 52.35  ? 317  VAL A HG13   1 
ATOM   4705  H  HG21   . VAL A 1 317  ? 165.931 178.745 142.628 1.00 53.17  ? 317  VAL A HG21   1 
ATOM   4706  H  HG22   . VAL A 1 317  ? 165.258 179.843 143.834 1.00 53.00  ? 317  VAL A HG22   1 
ATOM   4707  H  HG23   . VAL A 1 317  ? 164.496 178.266 143.549 1.00 52.28  ? 317  VAL A HG23   1 
ATOM   4708  N  N      . ALA A 1 318  ? 162.934 179.955 138.971 1.00 50.07  ? 318  ALA A N      1 
ATOM   4709  C  CA     . ALA A 1 318  ? 161.921 180.348 137.993 1.00 47.96  ? 318  ALA A CA     1 
ATOM   4710  C  C      . ALA A 1 318  ? 161.354 179.158 137.200 1.00 50.14  ? 318  ALA A C      1 
ATOM   4711  O  O      . ALA A 1 318  ? 160.144 179.095 136.988 1.00 55.13  ? 318  ALA A O      1 
ATOM   4712  C  CB     . ALA A 1 318  ? 162.499 181.422 137.079 1.00 50.76  ? 318  ALA A CB     1 
ATOM   4713  H  H      . ALA A 1 318  ? 163.873 180.310 138.863 1.00 52.81  ? 318  ALA A H      1 
ATOM   4714  H  HA     . ALA A 1 318  ? 161.089 180.797 138.535 1.00 51.35  ? 318  ALA A HA     1 
ATOM   4715  H  HB1    . ALA A 1 318  ? 162.826 182.277 137.673 1.00 52.03  ? 318  ALA A HB1    1 
ATOM   4716  H  HB2    . ALA A 1 318  ? 161.738 181.761 136.376 1.00 52.09  ? 318  ALA A HB2    1 
ATOM   4717  H  HB3    . ALA A 1 318  ? 163.349 181.031 136.522 1.00 52.31  ? 318  ALA A HB3    1 
ATOM   4718  N  N      . ALA A 1 319  ? 162.186 178.180 136.834 1.00 45.35  ? 319  ALA A N      1 
ATOM   4719  C  CA     . ALA A 1 319  ? 161.739 176.960 136.173 1.00 43.77  ? 319  ALA A CA     1 
ATOM   4720  C  C      . ALA A 1 319  ? 160.811 176.119 137.068 1.00 46.55  ? 319  ALA A C      1 
ATOM   4721  O  O      . ALA A 1 319  ? 159.808 175.599 136.580 1.00 49.49  ? 319  ALA A O      1 
ATOM   4722  C  CB     . ALA A 1 319  ? 162.962 176.178 135.698 1.00 47.09  ? 319  ALA A CB     1 
ATOM   4723  H  H      . ALA A 1 319  ? 163.171 178.281 137.029 1.00 49.91  ? 319  ALA A H      1 
ATOM   4724  H  HA     . ALA A 1 319  ? 161.163 177.241 135.291 1.00 48.97  ? 319  ALA A HA     1 
ATOM   4725  H  HB1    . ALA A 1 319  ? 163.577 176.797 135.044 1.00 50.30  ? 319  ALA A HB1    1 
ATOM   4726  H  HB2    . ALA A 1 319  ? 163.564 175.853 136.547 1.00 50.33  ? 319  ALA A HB2    1 
ATOM   4727  H  HB3    . ALA A 1 319  ? 162.645 175.297 135.141 1.00 49.46  ? 319  ALA A HB3    1 
ATOM   4728  N  N      . LEU A 1 320  ? 161.094 176.033 138.371 1.00 46.67  ? 320  LEU A N      1 
ATOM   4729  C  CA     . LEU A 1 320  ? 160.229 175.356 139.342 1.00 43.55  ? 320  LEU A CA     1 
ATOM   4730  C  C      . LEU A 1 320  ? 158.874 176.048 139.520 1.00 46.43  ? 320  LEU A C      1 
ATOM   4731  O  O      . LEU A 1 320  ? 157.857 175.367 139.580 1.00 53.33  ? 320  LEU A O      1 
ATOM   4732  C  CB     . LEU A 1 320  ? 160.953 175.199 140.685 1.00 45.83  ? 320  LEU A CB     1 
ATOM   4733  C  CG     . LEU A 1 320  ? 161.998 174.078 140.663 1.00 47.54  ? 320  LEU A CG     1 
ATOM   4734  C  CD1    . LEU A 1 320  ? 162.982 174.244 141.810 1.00 50.22  ? 320  LEU A CD1    1 
ATOM   4735  C  CD2    . LEU A 1 320  ? 161.341 172.709 140.772 1.00 48.43  ? 320  LEU A CD2    1 
ATOM   4736  H  H      . LEU A 1 320  ? 161.963 176.432 138.696 1.00 49.69  ? 320  LEU A H      1 
ATOM   4737  H  HA     . LEU A 1 320  ? 160.011 174.361 138.953 1.00 48.42  ? 320  LEU A HA     1 
ATOM   4738  H  HB2    . LEU A 1 320  ? 161.428 176.146 140.941 1.00 49.21  ? 320  LEU A HB2    1 
ATOM   4739  H  HB3    . LEU A 1 320  ? 160.225 174.973 141.464 1.00 48.64  ? 320  LEU A HB3    1 
ATOM   4740  H  HG     . LEU A 1 320  ? 162.561 174.125 139.731 1.00 49.62  ? 320  LEU A HG     1 
ATOM   4741  H  HD11   . LEU A 1 320  ? 163.754 173.478 141.738 1.00 49.91  ? 320  LEU A HD11   1 
ATOM   4742  H  HD12   . LEU A 1 320  ? 163.456 175.224 141.748 1.00 49.57  ? 320  LEU A HD12   1 
ATOM   4743  H  HD13   . LEU A 1 320  ? 162.471 174.141 142.767 1.00 48.97  ? 320  LEU A HD13   1 
ATOM   4744  H  HD21   . LEU A 1 320  ? 162.104 171.931 140.781 1.00 49.51  ? 320  LEU A HD21   1 
ATOM   4745  H  HD22   . LEU A 1 320  ? 160.683 172.530 139.922 1.00 49.02  ? 320  LEU A HD22   1 
ATOM   4746  H  HD23   . LEU A 1 320  ? 160.766 172.646 141.695 1.00 48.63  ? 320  LEU A HD23   1 
ATOM   4747  N  N      . HIS A 1 321  ? 158.806 177.382 139.517 1.00 47.76  ? 321  HIS A N      1 
ATOM   4748  C  CA     . HIS A 1 321  ? 157.513 178.069 139.531 1.00 42.71  ? 321  HIS A CA     1 
ATOM   4749  C  C      . HIS A 1 321  ? 156.680 177.798 138.266 1.00 44.16  ? 321  HIS A C      1 
ATOM   4750  O  O      . HIS A 1 321  ? 155.491 177.515 138.394 1.00 47.08  ? 321  HIS A O      1 
ATOM   4751  C  CB     . HIS A 1 321  ? 157.657 179.566 139.833 1.00 43.88  ? 321  HIS A CB     1 
ATOM   4752  C  CG     . HIS A 1 321  ? 158.041 179.900 141.254 1.00 48.76  ? 321  HIS A CG     1 
ATOM   4753  N  ND1    . HIS A 1 321  ? 157.385 179.521 142.405 1.00 52.74  ? 321  HIS A ND1    1 
ATOM   4754  C  CD2    . HIS A 1 321  ? 159.079 180.691 141.655 1.00 48.95  ? 321  HIS A CD2    1 
ATOM   4755  C  CE1    . HIS A 1 321  ? 157.998 180.065 143.456 1.00 51.56  ? 321  HIS A CE1    1 
ATOM   4756  N  NE2    . HIS A 1 321  ? 159.036 180.795 143.047 1.00 44.03  ? 321  HIS A NE2    1 
ATOM   4757  H  H      . HIS A 1 321  ? 159.661 177.920 139.540 1.00 48.91  ? 321  HIS A H      1 
ATOM   4758  H  HA     . HIS A 1 321  ? 156.933 177.647 140.352 1.00 47.72  ? 321  HIS A HA     1 
ATOM   4759  H  HB2    . HIS A 1 321  ? 158.390 179.997 139.150 1.00 48.19  ? 321  HIS A HB2    1 
ATOM   4760  H  HB3    . HIS A 1 321  ? 156.701 180.048 139.632 1.00 47.34  ? 321  HIS A HB3    1 
ATOM   4761  H  HD1    . HIS A 1 321  ? 156.608 178.878 142.465 1.00 48.36  ? 321  HIS A HD1    1 
ATOM   4762  H  HD2    . HIS A 1 321  ? 159.794 181.163 140.998 1.00 48.22  ? 321  HIS A HD2    1 
ATOM   4763  H  HE1    . HIS A 1 321  ? 157.697 179.928 144.484 1.00 48.10  ? 321  HIS A HE1    1 
ATOM   4764  N  N      . ARG A 1 322  ? 157.265 177.772 137.058 1.00 51.67  ? 322  ARG A N      1 
ATOM   4765  C  CA     . ARG A 1 322  ? 156.536 177.376 135.833 1.00 47.37  ? 322  ARG A CA     1 
ATOM   4766  C  C      . ARG A 1 322  ? 156.068 175.922 135.843 1.00 49.86  ? 322  ARG A C      1 
ATOM   4767  O  O      . ARG A 1 322  ? 154.963 175.645 135.391 1.00 46.74  ? 322  ARG A O      1 
ATOM   4768  C  CB     . ARG A 1 322  ? 157.365 177.634 134.573 1.00 49.85  ? 322  ARG A CB     1 
ATOM   4769  C  CG     . ARG A 1 322  ? 157.556 179.123 134.270 1.00 53.00  ? 322  ARG A CG     1 
ATOM   4770  C  CD     . ARG A 1 322  ? 158.106 179.341 132.853 1.00 56.51  ? 322  ARG A CD     1 
ATOM   4771  N  NE     . ARG A 1 322  ? 159.375 178.628 132.606 1.00 59.51  ? 322  ARG A NE     1 
ATOM   4772  C  CZ     . ARG A 1 322  ? 160.594 179.010 132.940 1.00 59.50  ? 322  ARG A CZ     1 
ATOM   4773  N  NH1    . ARG A 1 322  ? 161.605 178.226 132.738 1.00 59.28  ? 322  ARG A NH1    1 
ATOM   4774  N  NH2    . ARG A 1 322  ? 160.788 180.166 133.499 1.00 56.38  ? 322  ARG A NH2    1 
ATOM   4775  H  H      . ARG A 1 322  ? 158.244 178.011 136.993 1.00 52.57  ? 322  ARG A H      1 
ATOM   4776  H  HA     . ARG A 1 322  ? 155.628 177.974 135.759 1.00 51.85  ? 322  ARG A HA     1 
ATOM   4777  H  HB2    . ARG A 1 322  ? 158.339 177.157 134.677 1.00 52.56  ? 322  ARG A HB2    1 
ATOM   4778  H  HB3    . ARG A 1 322  ? 156.849 177.182 133.725 1.00 52.19  ? 322  ARG A HB3    1 
ATOM   4779  H  HG2    . ARG A 1 322  ? 156.596 179.633 134.349 1.00 52.50  ? 322  ARG A HG2    1 
ATOM   4780  H  HG3    . ARG A 1 322  ? 158.243 179.557 134.997 1.00 52.57  ? 322  ARG A HG3    1 
ATOM   4781  H  HD2    . ARG A 1 322  ? 157.361 178.988 132.140 1.00 52.96  ? 322  ARG A HD2    1 
ATOM   4782  H  HD3    . ARG A 1 322  ? 158.236 180.409 132.682 1.00 53.17  ? 322  ARG A HD3    1 
ATOM   4783  H  HE     . ARG A 1 322  ? 159.305 177.742 132.126 1.00 53.00  ? 322  ARG A HE     1 
ATOM   4784  H  HH11   . ARG A 1 322  ? 161.488 177.337 132.272 1.00 52.99  ? 322  ARG A HH11   1 
ATOM   4785  H  HH12   . ARG A 1 322  ? 162.524 178.538 133.017 1.00 53.43  ? 322  ARG A HH12   1 
ATOM   4786  H  HH21   . ARG A 1 322  ? 160.009 180.798 133.614 1.00 52.68  ? 322  ARG A HH21   1 
ATOM   4787  H  HH22   . ARG A 1 322  ? 161.732 180.461 133.709 1.00 53.41  ? 322  ARG A HH22   1 
ATOM   4788  N  N      . TYR A 1 323  ? 156.850 175.006 136.409 1.00 50.92  ? 323  TYR A N      1 
ATOM   4789  C  CA     . TYR A 1 323  ? 156.426 173.631 136.632 1.00 41.11  ? 323  TYR A CA     1 
ATOM   4790  C  C      . TYR A 1 323  ? 155.197 173.553 137.538 1.00 49.83  ? 323  TYR A C      1 
ATOM   4791  O  O      . TYR A 1 323  ? 154.192 172.984 137.121 1.00 51.67  ? 323  TYR A O      1 
ATOM   4792  C  CB     . TYR A 1 323  ? 157.591 172.807 137.180 1.00 46.44  ? 323  TYR A CB     1 
ATOM   4793  C  CG     . TYR A 1 323  ? 157.199 171.451 137.730 1.00 49.21  ? 323  TYR A CG     1 
ATOM   4794  C  CD1    . TYR A 1 323  ? 156.772 170.437 136.860 1.00 49.83  ? 323  TYR A CD1    1 
ATOM   4795  C  CD2    . TYR A 1 323  ? 157.265 171.204 139.112 1.00 50.13  ? 323  TYR A CD2    1 
ATOM   4796  C  CE1    . TYR A 1 323  ? 156.424 169.171 137.362 1.00 47.14  ? 323  TYR A CE1    1 
ATOM   4797  C  CE2    . TYR A 1 323  ? 156.938 169.936 139.617 1.00 49.85  ? 323  TYR A CE2    1 
ATOM   4798  C  CZ     . TYR A 1 323  ? 156.523 168.915 138.740 1.00 50.74  ? 323  TYR A CZ     1 
ATOM   4799  O  OH     . TYR A 1 323  ? 156.222 167.693 139.233 1.00 53.54  ? 323  TYR A OH     1 
ATOM   4800  H  H      . TYR A 1 323  ? 157.768 175.284 136.723 1.00 50.12  ? 323  TYR A H      1 
ATOM   4801  H  HA     . TYR A 1 323  ? 156.142 173.196 135.674 1.00 48.22  ? 323  TYR A HA     1 
ATOM   4802  H  HB2    . TYR A 1 323  ? 158.317 172.673 136.380 1.00 49.96  ? 323  TYR A HB2    1 
ATOM   4803  H  HB3    . TYR A 1 323  ? 158.090 173.368 137.970 1.00 49.07  ? 323  TYR A HB3    1 
ATOM   4804  H  HD1    . TYR A 1 323  ? 156.715 170.629 135.800 1.00 49.40  ? 323  TYR A HD1    1 
ATOM   4805  H  HD2    . TYR A 1 323  ? 157.582 171.984 139.787 1.00 48.72  ? 323  TYR A HD2    1 
ATOM   4806  H  HE1    . TYR A 1 323  ? 156.099 168.396 136.684 1.00 49.08  ? 323  TYR A HE1    1 
ATOM   4807  H  HE2    . TYR A 1 323  ? 157.002 169.737 140.676 1.00 48.57  ? 323  TYR A HE2    1 
ATOM   4808  H  HH     . TYR A 1 323  ? 155.738 167.167 138.594 1.00 49.71  ? 323  TYR A HH     1 
ATOM   4809  N  N      . ASN A 1 324  ? 155.233 174.190 138.715 1.00 46.34  ? 324  ASN A N      1 
ATOM   4810  C  CA     . ASN A 1 324  ? 154.087 174.277 139.621 1.00 40.17  ? 324  ASN A CA     1 
ATOM   4811  C  C      . ASN A 1 324  ? 152.844 174.868 138.942 1.00 42.10  ? 324  ASN A C      1 
ATOM   4812  O  O      . ASN A 1 324  ? 151.771 174.297 139.091 1.00 48.79  ? 324  ASN A O      1 
ATOM   4813  C  CB     . ASN A 1 324  ? 154.439 175.095 140.879 1.00 42.76  ? 324  ASN A CB     1 
ATOM   4814  C  CG     . ASN A 1 324  ? 155.344 174.415 141.886 1.00 38.99  ? 324  ASN A CG     1 
ATOM   4815  O  OD1    . ASN A 1 324  ? 155.516 173.212 141.901 1.00 51.86  ? 324  ASN A OD1    1 
ATOM   4816  N  ND2    . ASN A 1 324  ? 155.882 175.158 142.814 1.00 43.86  ? 324  ASN A ND2    1 
ATOM   4817  H  H      . ASN A 1 324  ? 156.100 174.626 138.996 1.00 46.49  ? 324  ASN A H      1 
ATOM   4818  H  HA     . ASN A 1 324  ? 153.819 173.266 139.927 1.00 45.43  ? 324  ASN A HA     1 
ATOM   4819  H  HB2    . ASN A 1 324  ? 154.893 176.037 140.574 1.00 46.57  ? 324  ASN A HB2    1 
ATOM   4820  H  HB3    . ASN A 1 324  ? 153.513 175.333 141.403 1.00 45.09  ? 324  ASN A HB3    1 
ATOM   4821  H  HD21   . ASN A 1 324  ? 155.674 176.146 142.852 1.00 45.74  ? 324  ASN A HD21   1 
ATOM   4822  H  HD22   . ASN A 1 324  ? 156.489 174.722 143.492 1.00 46.04  ? 324  ASN A HD22   1 
ATOM   4823  N  N      . ALA A 1 325  ? 152.962 175.940 138.156 1.00 48.48  ? 325  ALA A N      1 
ATOM   4824  C  CA     . ALA A 1 325  ? 151.821 176.528 137.457 1.00 37.08  ? 325  ALA A CA     1 
ATOM   4825  C  C      . ALA A 1 325  ? 151.117 175.543 136.509 1.00 41.72  ? 325  ALA A C      1 
ATOM   4826  O  O      . ALA A 1 325  ? 149.900 175.568 136.399 1.00 51.38  ? 325  ALA A O      1 
ATOM   4827  C  CB     . ALA A 1 325  ? 152.260 177.795 136.728 1.00 45.81  ? 325  ALA A CB     1 
ATOM   4828  H  H      . ALA A 1 325  ? 153.855 176.408 138.101 1.00 48.35  ? 325  ALA A H      1 
ATOM   4829  H  HA     . ALA A 1 325  ? 151.084 176.823 138.205 1.00 46.28  ? 325  ALA A HA     1 
ATOM   4830  H  HB1    . ALA A 1 325  ? 152.740 178.480 137.426 1.00 47.49  ? 325  ALA A HB1    1 
ATOM   4831  H  HB2    . ALA A 1 325  ? 152.960 177.550 135.928 1.00 47.40  ? 325  ALA A HB2    1 
ATOM   4832  H  HB3    . ALA A 1 325  ? 151.393 178.291 136.293 1.00 47.62  ? 325  ALA A HB3    1 
ATOM   4833  N  N      . SER A 1 326  ? 151.832 174.610 135.883 1.00 47.92  ? 326  SER A N      1 
ATOM   4834  C  CA     . SER A 1 326  ? 151.223 173.564 135.045 1.00 48.51  ? 326  SER A CA     1 
ATOM   4835  C  C      . SER A 1 326  ? 150.490 172.459 135.834 1.00 48.39  ? 326  SER A C      1 
ATOM   4836  O  O      . SER A 1 326  ? 149.646 171.768 135.275 1.00 52.62  ? 326  SER A O      1 
ATOM   4837  C  CB     . SER A 1 326  ? 152.271 172.969 134.103 1.00 47.69  ? 326  SER A CB     1 
ATOM   4838  O  OG     . SER A 1 326  ? 153.098 172.030 134.758 1.00 56.02  ? 326  SER A OG     1 
ATOM   4839  H  H      . SER A 1 326  ? 152.837 174.641 135.978 1.00 50.38  ? 326  SER A H      1 
ATOM   4840  H  HA     . SER A 1 326  ? 150.471 174.040 134.415 1.00 50.01  ? 326  SER A HA     1 
ATOM   4841  H  HB2    . SER A 1 326  ? 151.756 172.463 133.286 1.00 49.82  ? 326  SER A HB2    1 
ATOM   4842  H  HB3    . SER A 1 326  ? 152.882 173.766 133.680 1.00 49.23  ? 326  SER A HB3    1 
ATOM   4843  H  HG     . SER A 1 326  ? 153.532 172.441 135.508 1.00 51.44  ? 326  SER A HG     1 
ATOM   4844  N  N      . LEU A 1 327  ? 150.753 172.298 137.132 1.00 45.27  ? 327  LEU A N      1 
ATOM   4845  C  CA     . LEU A 1 327  ? 149.993 171.405 138.015 1.00 42.49  ? 327  LEU A CA     1 
ATOM   4846  C  C      . LEU A 1 327  ? 148.758 172.073 138.641 1.00 46.97  ? 327  LEU A C      1 
ATOM   4847  O  O      . LEU A 1 327  ? 147.832 171.368 139.025 1.00 54.30  ? 327  LEU A O      1 
ATOM   4848  C  CB     . LEU A 1 327  ? 150.897 170.835 139.121 1.00 45.16  ? 327  LEU A CB     1 
ATOM   4849  C  CG     . LEU A 1 327  ? 152.051 169.926 138.665 1.00 49.92  ? 327  LEU A CG     1 
ATOM   4850  C  CD1    . LEU A 1 327  ? 152.853 169.503 139.890 1.00 48.75  ? 327  LEU A CD1    1 
ATOM   4851  C  CD2    . LEU A 1 327  ? 151.564 168.671 137.948 1.00 53.05  ? 327  LEU A CD2    1 
ATOM   4852  H  H      . LEU A 1 327  ? 151.459 172.883 137.551 1.00 48.99  ? 327  LEU A H      1 
ATOM   4853  H  HA     . LEU A 1 327  ? 149.621 170.566 137.429 1.00 48.31  ? 327  LEU A HA     1 
ATOM   4854  H  HB2    . LEU A 1 327  ? 151.316 171.669 139.684 1.00 48.25  ? 327  LEU A HB2    1 
ATOM   4855  H  HB3    . LEU A 1 327  ? 150.277 170.264 139.810 1.00 48.38  ? 327  LEU A HB3    1 
ATOM   4856  H  HG     . LEU A 1 327  ? 152.710 170.478 137.996 1.00 49.12  ? 327  LEU A HG     1 
ATOM   4857  H  HD11   . LEU A 1 327  ? 153.679 168.861 139.585 1.00 49.27  ? 327  LEU A HD11   1 
ATOM   4858  H  HD12   . LEU A 1 327  ? 152.217 168.961 140.588 1.00 48.93  ? 327  LEU A HD12   1 
ATOM   4859  H  HD13   . LEU A 1 327  ? 153.267 170.380 140.384 1.00 47.85  ? 327  LEU A HD13   1 
ATOM   4860  H  HD21   . LEU A 1 327  ? 152.412 168.024 137.734 1.00 49.23  ? 327  LEU A HD21   1 
ATOM   4861  H  HD22   . LEU A 1 327  ? 151.094 168.939 137.003 1.00 49.63  ? 327  LEU A HD22   1 
ATOM   4862  H  HD23   . LEU A 1 327  ? 150.853 168.135 138.572 1.00 48.74  ? 327  LEU A HD23   1 
ATOM   4863  N  N      . ALA A 1 328  ? 148.699 173.403 138.721 1.00 47.15  ? 328  ALA A N      1 
ATOM   4864  C  CA     . ALA A 1 328  ? 147.646 174.134 139.429 1.00 43.18  ? 328  ALA A CA     1 
ATOM   4865  C  C      . ALA A 1 328  ? 146.191 173.783 139.022 1.00 49.37  ? 328  ALA A C      1 
ATOM   4866  O  O      . ALA A 1 328  ? 145.371 173.662 139.929 1.00 53.90  ? 328  ALA A O      1 
ATOM   4867  C  CB     . ALA A 1 328  ? 147.926 175.634 139.341 1.00 42.29  ? 328  ALA A CB     1 
ATOM   4868  H  H      . ALA A 1 328  ? 149.490 173.932 138.382 1.00 48.62  ? 328  ALA A H      1 
ATOM   4869  H  HA     . ALA A 1 328  ? 147.730 173.865 140.482 1.00 47.12  ? 328  ALA A HA     1 
ATOM   4870  H  HB1    . ALA A 1 328  ? 147.244 176.179 139.993 1.00 47.55  ? 328  ALA A HB1    1 
ATOM   4871  H  HB2    . ALA A 1 328  ? 147.792 175.987 138.317 1.00 47.41  ? 328  ALA A HB2    1 
ATOM   4872  H  HB3    . ALA A 1 328  ? 148.952 175.852 139.638 1.00 47.56  ? 328  ALA A HB3    1 
ATOM   4873  N  N      . PRO A 1 329  ? 145.825 173.523 137.747 1.00 49.30  ? 329  PRO A N      1 
ATOM   4874  C  CA     . PRO A 1 329  ? 144.453 173.144 137.387 1.00 43.85  ? 329  PRO A CA     1 
ATOM   4875  C  C      . PRO A 1 329  ? 143.930 171.864 138.062 1.00 44.20  ? 329  PRO A C      1 
ATOM   4876  O  O      . PRO A 1 329  ? 142.762 171.803 138.436 1.00 54.10  ? 329  PRO A O      1 
ATOM   4877  C  CB     . PRO A 1 329  ? 144.432 173.056 135.862 1.00 45.22  ? 329  PRO A CB     1 
ATOM   4878  C  CG     . PRO A 1 329  ? 145.506 174.068 135.486 1.00 48.16  ? 329  PRO A CG     1 
ATOM   4879  C  CD     . PRO A 1 329  ? 146.574 173.799 136.534 1.00 45.74  ? 329  PRO A CD     1 
ATOM   4880  H  HA     . PRO A 1 329  ? 143.800 173.967 137.677 1.00 47.64  ? 329  PRO A HA     1 
ATOM   4881  H  HB2    . PRO A 1 329  ? 144.727 172.061 135.527 1.00 47.92  ? 329  PRO A HB2    1 
ATOM   4882  H  HB3    . PRO A 1 329  ? 143.458 173.329 135.454 1.00 47.31  ? 329  PRO A HB3    1 
ATOM   4883  H  HG2    . PRO A 1 329  ? 145.873 173.938 134.468 1.00 48.19  ? 329  PRO A HG2    1 
ATOM   4884  H  HG3    . PRO A 1 329  ? 145.114 175.077 135.612 1.00 48.18  ? 329  PRO A HG3    1 
ATOM   4885  H  HD2    . PRO A 1 329  ? 147.154 172.921 136.245 1.00 47.42  ? 329  PRO A HD2    1 
ATOM   4886  H  HD3    . PRO A 1 329  ? 147.226 174.666 136.631 1.00 48.01  ? 329  PRO A HD3    1 
ATOM   4887  N  N      . HIS A 1 330  ? 144.780 170.863 138.320 1.00 43.07  ? 330  HIS A N      1 
ATOM   4888  C  CA     . HIS A 1 330  ? 144.430 169.671 139.105 1.00 41.51  ? 330  HIS A CA     1 
ATOM   4889  C  C      . HIS A 1 330  ? 143.994 170.034 140.528 1.00 44.33  ? 330  HIS A C      1 
ATOM   4890  O  O      . HIS A 1 330  ? 142.954 169.587 140.993 1.00 50.88  ? 330  HIS A O      1 
ATOM   4891  C  CB     . HIS A 1 330  ? 145.608 168.679 139.129 1.00 41.55  ? 330  HIS A CB     1 
ATOM   4892  C  CG     . HIS A 1 330  ? 146.017 168.187 137.772 1.00 44.39  ? 330  HIS A CG     1 
ATOM   4893  N  ND1    . HIS A 1 330  ? 145.330 167.278 137.004 1.00 46.58  ? 330  HIS A ND1    1 
ATOM   4894  C  CD2    . HIS A 1 330  ? 147.027 168.688 137.010 1.00 47.98  ? 330  HIS A CD2    1 
ATOM   4895  C  CE1    . HIS A 1 330  ? 145.890 167.249 135.783 1.00 45.88  ? 330  HIS A CE1    1 
ATOM   4896  N  NE2    . HIS A 1 330  ? 146.930 168.102 135.773 1.00 46.30  ? 330  HIS A NE2    1 
ATOM   4897  H  H      . HIS A 1 330  ? 145.738 170.975 138.021 1.00 47.05  ? 330  HIS A H      1 
ATOM   4898  H  HA     . HIS A 1 330  ? 143.578 169.180 138.635 1.00 46.71  ? 330  HIS A HA     1 
ATOM   4899  H  HB2    . HIS A 1 330  ? 146.470 169.141 139.610 1.00 46.03  ? 330  HIS A HB2    1 
ATOM   4900  H  HB3    . HIS A 1 330  ? 145.330 167.814 139.730 1.00 45.97  ? 330  HIS A HB3    1 
ATOM   4901  H  HD1    . HIS A 1 330  ? 144.518 166.766 137.317 1.00 47.09  ? 330  HIS A HD1    1 
ATOM   4902  H  HD2    . HIS A 1 330  ? 147.724 169.459 137.303 1.00 47.12  ? 330  HIS A HD2    1 
ATOM   4903  H  HE1    . HIS A 1 330  ? 145.558 166.649 134.948 1.00 46.49  ? 330  HIS A HE1    1 
ATOM   4904  H  HE2    . HIS A 1 330  ? 147.498 168.339 134.973 1.00 46.93  ? 330  HIS A HE2    1 
ATOM   4905  N  N      . VAL A 1 331  ? 144.748 170.889 141.201 1.00 43.33  ? 331  VAL A N      1 
ATOM   4906  C  CA     . VAL A 1 331  ? 144.484 171.341 142.574 1.00 42.18  ? 331  VAL A CA     1 
ATOM   4907  C  C      . VAL A 1 331  ? 143.276 172.281 142.653 1.00 43.46  ? 331  VAL A C      1 
ATOM   4908  O  O      . VAL A 1 331  ? 142.415 172.071 143.494 1.00 48.73  ? 331  VAL A O      1 
ATOM   4909  C  CB     . VAL A 1 331  ? 145.757 171.949 143.199 1.00 44.84  ? 331  VAL A CB     1 
ATOM   4910  C  CG1    . VAL A 1 331  ? 145.511 172.482 144.609 1.00 43.96  ? 331  VAL A CG1    1 
ATOM   4911  C  CG2    . VAL A 1 331  ? 146.872 170.902 143.275 1.00 46.94  ? 331  VAL A CG2    1 
ATOM   4912  H  H      . VAL A 1 331  ? 145.568 171.253 140.737 1.00 46.00  ? 331  VAL A H      1 
ATOM   4913  H  HA     . VAL A 1 331  ? 144.229 170.468 143.174 1.00 45.59  ? 331  VAL A HA     1 
ATOM   4914  H  HB     . VAL A 1 331  ? 146.106 172.775 142.580 1.00 45.73  ? 331  VAL A HB     1 
ATOM   4915  H  HG11   . VAL A 1 331  ? 146.447 172.833 145.045 1.00 45.00  ? 331  VAL A HG11   1 
ATOM   4916  H  HG12   . VAL A 1 331  ? 144.815 173.320 144.584 1.00 45.72  ? 331  VAL A HG12   1 
ATOM   4917  H  HG13   . VAL A 1 331  ? 145.107 171.688 145.238 1.00 45.15  ? 331  VAL A HG13   1 
ATOM   4918  H  HG21   . VAL A 1 331  ? 147.146 170.554 142.279 1.00 45.86  ? 331  VAL A HG21   1 
ATOM   4919  H  HG22   . VAL A 1 331  ? 147.761 171.340 143.729 1.00 46.19  ? 331  VAL A HG22   1 
ATOM   4920  H  HG23   . VAL A 1 331  ? 146.556 170.052 143.878 1.00 45.72  ? 331  VAL A HG23   1 
ATOM   4921  N  N      . SER A 1 332  ? 143.124 173.252 141.749 1.00 43.95  ? 332  SER A N      1 
ATOM   4922  C  CA     . SER A 1 332  ? 141.944 174.134 141.729 1.00 40.37  ? 332  SER A CA     1 
ATOM   4923  C  C      . SER A 1 332  ? 140.653 173.371 141.439 1.00 40.32  ? 332  SER A C      1 
ATOM   4924  O  O      . SER A 1 332  ? 139.636 173.666 142.052 1.00 51.21  ? 332  SER A O      1 
ATOM   4925  C  CB     . SER A 1 332  ? 142.112 175.301 140.751 1.00 44.01  ? 332  SER A CB     1 
ATOM   4926  O  OG     . SER A 1 332  ? 142.091 174.893 139.400 1.00 52.83  ? 332  SER A OG     1 
ATOM   4927  H  H      . SER A 1 332  ? 143.848 173.408 141.062 1.00 46.42  ? 332  SER A H      1 
ATOM   4928  H  HA     . SER A 1 332  ? 141.834 174.569 142.722 1.00 45.74  ? 332  SER A HA     1 
ATOM   4929  H  HB2    . SER A 1 332  ? 141.315 176.027 140.916 1.00 46.12  ? 332  SER A HB2    1 
ATOM   4930  H  HB3    . SER A 1 332  ? 143.062 175.795 140.957 1.00 45.84  ? 332  SER A HB3    1 
ATOM   4931  H  HG     . SER A 1 332  ? 141.190 174.771 139.094 1.00 47.22  ? 332  SER A HG     1 
ATOM   4932  N  N      . THR A 1 333  ? 140.673 172.349 140.581 1.00 41.51  ? 333  THR A N      1 
ATOM   4933  C  CA     . THR A 1 333  ? 139.507 171.503 140.300 1.00 38.98  ? 333  THR A CA     1 
ATOM   4934  C  C      . THR A 1 333  ? 139.033 170.778 141.557 1.00 36.69  ? 333  THR A C      1 
ATOM   4935  O  O      . THR A 1 333  ? 137.848 170.804 141.853 1.00 43.79  ? 333  THR A O      1 
ATOM   4936  C  CB     . THR A 1 333  ? 139.793 170.541 139.142 1.00 42.35  ? 333  THR A CB     1 
ATOM   4937  O  OG1    . THR A 1 333  ? 140.100 171.302 138.004 1.00 47.81  ? 333  THR A OG1    1 
ATOM   4938  C  CG2    . THR A 1 333  ? 138.625 169.640 138.785 1.00 46.44  ? 333  THR A CG2    1 
ATOM   4939  H  H      . THR A 1 333  ? 141.522 172.199 140.054 1.00 45.26  ? 333  THR A H      1 
ATOM   4940  H  HA     . THR A 1 333  ? 138.680 172.142 139.990 1.00 43.98  ? 333  THR A HA     1 
ATOM   4941  H  HB     . THR A 1 333  ? 140.652 169.917 139.389 1.00 45.59  ? 333  THR A HB     1 
ATOM   4942  H  HG1    . THR A 1 333  ? 141.051 171.435 138.001 1.00 45.82  ? 333  THR A HG1    1 
ATOM   4943  H  HG21   . THR A 1 333  ? 138.845 169.098 137.866 1.00 44.63  ? 333  THR A HG21   1 
ATOM   4944  H  HG22   . THR A 1 333  ? 137.720 170.229 138.635 1.00 44.83  ? 333  THR A HG22   1 
ATOM   4945  H  HG23   . THR A 1 333  ? 138.451 168.919 139.584 1.00 45.19  ? 333  THR A HG23   1 
ATOM   4946  N  N      . GLN A 1 334  ? 139.936 170.249 142.381 1.00 39.90  ? 334  GLN A N      1 
ATOM   4947  C  CA     . GLN A 1 334  ? 139.582 169.662 143.678 1.00 40.15  ? 334  GLN A CA     1 
ATOM   4948  C  C      . GLN A 1 334  ? 139.086 170.677 144.727 1.00 40.75  ? 334  GLN A C      1 
ATOM   4949  O  O      . GLN A 1 334  ? 138.530 170.260 145.730 1.00 47.37  ? 334  GLN A O      1 
ATOM   4950  C  CB     . GLN A 1 334  ? 140.752 168.829 144.236 1.00 44.00  ? 334  GLN A CB     1 
ATOM   4951  C  CG     . GLN A 1 334  ? 141.131 167.606 143.387 1.00 45.74  ? 334  GLN A CG     1 
ATOM   4952  C  CD     . GLN A 1 334  ? 140.153 166.440 143.452 1.00 43.98  ? 334  GLN A CD     1 
ATOM   4953  O  OE1    . GLN A 1 334  ? 139.099 166.471 144.051 1.00 47.37  ? 334  GLN A OE1    1 
ATOM   4954  N  NE2    . GLN A 1 334  ? 140.447 165.333 142.827 1.00 47.27  ? 334  GLN A NE2    1 
ATOM   4955  H  H      . GLN A 1 334  ? 140.911 170.277 142.119 1.00 44.52  ? 334  GLN A H      1 
ATOM   4956  H  HA     . GLN A 1 334  ? 138.748 168.980 143.513 1.00 44.59  ? 334  GLN A HA     1 
ATOM   4957  H  HB2    . GLN A 1 334  ? 141.627 169.473 144.321 1.00 44.72  ? 334  GLN A HB2    1 
ATOM   4958  H  HB3    . GLN A 1 334  ? 140.504 168.485 145.240 1.00 44.60  ? 334  GLN A HB3    1 
ATOM   4959  H  HG2    . GLN A 1 334  ? 141.256 167.897 142.344 1.00 44.54  ? 334  GLN A HG2    1 
ATOM   4960  H  HG3    . GLN A 1 334  ? 142.095 167.239 143.742 1.00 44.86  ? 334  GLN A HG3    1 
ATOM   4961  H  HE21   . GLN A 1 334  ? 141.277 165.250 142.258 1.00 45.05  ? 334  GLN A HE21   1 
ATOM   4962  H  HE22   . GLN A 1 334  ? 139.771 164.590 142.934 1.00 45.27  ? 334  GLN A HE22   1 
ATOM   4963  N  N      . ILE A 1 335  ? 139.222 171.988 144.537 1.00 46.77  ? 335  ILE A N      1 
ATOM   4964  C  CA     . ILE A 1 335  ? 138.578 172.998 145.392 1.00 40.84  ? 335  ILE A CA     1 
ATOM   4965  C  C      . ILE A 1 335  ? 137.239 173.466 144.810 1.00 41.42  ? 335  ILE A C      1 
ATOM   4966  O  O      . ILE A 1 335  ? 136.253 173.536 145.535 1.00 45.88  ? 335  ILE A O      1 
ATOM   4967  C  CB     . ILE A 1 335  ? 139.554 174.160 145.682 1.00 41.18  ? 335  ILE A CB     1 
ATOM   4968  C  CG1    . ILE A 1 335  ? 140.785 173.698 146.489 1.00 42.10  ? 335  ILE A CG1    1 
ATOM   4969  C  CG2    . ILE A 1 335  ? 138.870 175.339 146.387 1.00 46.57  ? 335  ILE A CG2    1 
ATOM   4970  C  CD1    . ILE A 1 335  ? 140.509 173.107 147.872 1.00 45.91  ? 335  ILE A CD1    1 
ATOM   4971  H  H      . ILE A 1 335  ? 139.739 172.303 143.728 1.00 45.10  ? 335  ILE A H      1 
ATOM   4972  H  HA     . ILE A 1 335  ? 138.331 172.550 146.355 1.00 43.99  ? 335  ILE A HA     1 
ATOM   4973  H  HB     . ILE A 1 335  ? 139.923 174.537 144.727 1.00 43.84  ? 335  ILE A HB     1 
ATOM   4974  H  HG12   . ILE A 1 335  ? 141.336 172.957 145.909 1.00 44.28  ? 335  ILE A HG12   1 
ATOM   4975  H  HG13   . ILE A 1 335  ? 141.453 174.550 146.617 1.00 43.84  ? 335  ILE A HG13   1 
ATOM   4976  H  HG21   . ILE A 1 335  ? 139.615 176.084 146.668 1.00 44.01  ? 335  ILE A HG21   1 
ATOM   4977  H  HG22   . ILE A 1 335  ? 138.158 175.820 145.717 1.00 45.10  ? 335  ILE A HG22   1 
ATOM   4978  H  HG23   . ILE A 1 335  ? 138.344 175.003 147.280 1.00 44.88  ? 335  ILE A HG23   1 
ATOM   4979  H  HD11   . ILE A 1 335  ? 141.455 172.907 148.375 1.00 44.47  ? 335  ILE A HD11   1 
ATOM   4980  H  HD12   . ILE A 1 335  ? 139.935 173.805 148.481 1.00 43.95  ? 335  ILE A HD12   1 
ATOM   4981  H  HD13   . ILE A 1 335  ? 139.961 172.168 147.787 1.00 44.80  ? 335  ILE A HD13   1 
ATOM   4982  N  N      . PHE A 1 336  ? 137.175 173.784 143.517 1.00 42.45  ? 336  PHE A N      1 
ATOM   4983  C  CA     . PHE A 1 336  ? 135.991 174.347 142.880 1.00 36.38  ? 336  PHE A CA     1 
ATOM   4984  C  C      . PHE A 1 336  ? 134.902 173.340 142.494 1.00 41.63  ? 336  PHE A C      1 
ATOM   4985  O  O      . PHE A 1 336  ? 133.750 173.753 142.396 1.00 52.33  ? 336  PHE A O      1 
ATOM   4986  C  CB     . PHE A 1 336  ? 136.405 175.174 141.658 1.00 38.97  ? 336  PHE A CB     1 
ATOM   4987  C  CG     . PHE A 1 336  ? 137.309 176.368 141.902 1.00 40.28  ? 336  PHE A CG     1 
ATOM   4988  C  CD1    . PHE A 1 336  ? 137.151 177.193 143.032 1.00 39.94  ? 336  PHE A CD1    1 
ATOM   4989  C  CD2    . PHE A 1 336  ? 138.296 176.692 140.953 1.00 42.76  ? 336  PHE A CD2    1 
ATOM   4990  C  CE1    . PHE A 1 336  ? 137.971 178.314 143.214 1.00 38.91  ? 336  PHE A CE1    1 
ATOM   4991  C  CE2    . PHE A 1 336  ? 139.103 177.824 141.127 1.00 42.57  ? 336  PHE A CE2    1 
ATOM   4992  C  CZ     . PHE A 1 336  ? 138.941 178.633 142.256 1.00 42.31  ? 336  PHE A CZ     1 
ATOM   4993  H  H      . PHE A 1 336  ? 138.028 173.758 142.978 1.00 44.23  ? 336  PHE A H      1 
ATOM   4994  H  HA     . PHE A 1 336  ? 135.522 175.028 143.590 1.00 43.57  ? 336  PHE A HA     1 
ATOM   4995  H  HB2    . PHE A 1 336  ? 136.889 174.505 140.945 1.00 43.94  ? 336  PHE A HB2    1 
ATOM   4996  H  HB3    . PHE A 1 336  ? 135.507 175.555 141.172 1.00 43.60  ? 336  PHE A HB3    1 
ATOM   4997  H  HD1    . PHE A 1 336  ? 136.399 176.976 143.776 1.00 43.77  ? 336  PHE A HD1    1 
ATOM   4998  H  HD2    . PHE A 1 336  ? 138.433 176.073 140.079 1.00 43.98  ? 336  PHE A HD2    1 
ATOM   4999  H  HE1    . PHE A 1 336  ? 137.850 178.940 144.085 1.00 43.22  ? 336  PHE A HE1    1 
ATOM   5000  H  HE2    . PHE A 1 336  ? 139.862 178.067 140.398 1.00 43.51  ? 336  PHE A HE2    1 
ATOM   5001  H  HZ     . PHE A 1 336  ? 139.570 179.500 142.392 1.00 43.58  ? 336  PHE A HZ     1 
ATOM   5002  N  N      . ALA A 1 337  ? 135.211 172.065 142.257 1.00 45.63  ? 337  ALA A N      1 
ATOM   5003  C  CA     . ALA A 1 337  ? 134.209 171.067 141.891 1.00 42.24  ? 337  ALA A CA     1 
ATOM   5004  C  C      . ALA A 1 337  ? 133.289 170.723 143.068 1.00 42.15  ? 337  ALA A C      1 
ATOM   5005  O  O      . ALA A 1 337  ? 133.758 170.378 144.145 1.00 52.91  ? 337  ALA A O      1 
ATOM   5006  C  CB     . ALA A 1 337  ? 134.877 169.817 141.311 1.00 42.08  ? 337  ALA A CB     1 
ATOM   5007  H  H      . ALA A 1 337  ? 136.171 171.761 142.338 1.00 45.61  ? 337  ALA A H      1 
ATOM   5008  H  HA     . ALA A 1 337  ? 133.588 171.495 141.104 1.00 44.80  ? 337  ALA A HA     1 
ATOM   5009  H  HB1    . ALA A 1 337  ? 134.116 169.104 140.991 1.00 44.64  ? 337  ALA A HB1    1 
ATOM   5010  H  HB2    . ALA A 1 337  ? 135.512 169.347 142.061 1.00 45.24  ? 337  ALA A HB2    1 
ATOM   5011  H  HB3    . ALA A 1 337  ? 135.484 170.085 140.446 1.00 45.27  ? 337  ALA A HB3    1 
ATOM   5012  N  N      . THR A 1 338  ? 131.974 170.748 142.872 1.00 39.08  ? 338  THR A N      1 
ATOM   5013  C  CA     . THR A 1 338  ? 130.999 170.407 143.927 1.00 39.05  ? 338  THR A CA     1 
ATOM   5014  C  C      . THR A 1 338  ? 131.169 168.960 144.388 1.00 43.28  ? 338  THR A C      1 
ATOM   5015  O  O      . THR A 1 338  ? 131.069 168.673 145.573 1.00 50.57  ? 338  THR A O      1 
ATOM   5016  C  CB     . THR A 1 338  ? 129.550 170.630 143.463 1.00 40.07  ? 338  THR A CB     1 
ATOM   5017  O  OG1    . THR A 1 338  ? 129.433 171.879 142.845 1.00 53.59  ? 338  THR A OG1    1 
ATOM   5018  C  CG2    . THR A 1 338  ? 128.541 170.610 144.599 1.00 34.80  ? 338  THR A CG2    1 
ATOM   5019  H  H      . THR A 1 338  ? 131.629 171.050 141.972 1.00 44.99  ? 338  THR A H      1 
ATOM   5020  H  HA     . THR A 1 338  ? 131.182 171.050 144.787 1.00 45.01  ? 338  THR A HA     1 
ATOM   5021  H  HB     . THR A 1 338  ? 129.282 169.860 142.739 1.00 44.63  ? 338  THR A HB     1 
ATOM   5022  H  HG1    . THR A 1 338  ? 128.561 171.947 142.450 1.00 45.72  ? 338  THR A HG1    1 
ATOM   5023  H  HG21   . THR A 1 338  ? 127.541 170.806 144.210 1.00 43.53  ? 338  THR A HG21   1 
ATOM   5024  H  HG22   . THR A 1 338  ? 128.528 169.629 145.075 1.00 44.19  ? 338  THR A HG22   1 
ATOM   5025  H  HG23   . THR A 1 338  ? 128.787 171.375 145.333 1.00 43.89  ? 338  THR A HG23   1 
ATOM   5026  N  N      . ASN A 1 339  ? 131.497 168.058 143.471 1.00 39.24  ? 339  ASN A N      1 
ATOM   5027  C  CA     . ASN A 1 339  ? 131.740 166.636 143.684 1.00 39.51  ? 339  ASN A CA     1 
ATOM   5028  C  C      . ASN A 1 339  ? 133.230 166.253 143.861 1.00 43.45  ? 339  ASN A C      1 
ATOM   5029  O  O      . ASN A 1 339  ? 133.630 165.132 143.573 1.00 50.11  ? 339  ASN A O      1 
ATOM   5030  C  CB     . ASN A 1 339  ? 130.996 165.845 142.594 1.00 37.75  ? 339  ASN A CB     1 
ATOM   5031  C  CG     . ASN A 1 339  ? 131.377 166.119 141.149 1.00 38.43  ? 339  ASN A CG     1 
ATOM   5032  O  OD1    . ASN A 1 339  ? 131.902 167.155 140.783 1.00 48.63  ? 339  ASN A OD1    1 
ATOM   5033  N  ND2    . ASN A 1 339  ? 131.100 165.201 140.268 1.00 38.50  ? 339  ASN A ND2    1 
ATOM   5034  H  H      . ASN A 1 339  ? 131.611 168.379 142.520 1.00 43.76  ? 339  ASN A H      1 
ATOM   5035  H  HA     . ASN A 1 339  ? 131.273 166.366 144.631 1.00 44.01  ? 339  ASN A HA     1 
ATOM   5036  H  HB2    . ASN A 1 339  ? 131.141 164.783 142.792 1.00 43.83  ? 339  ASN A HB2    1 
ATOM   5037  H  HB3    . ASN A 1 339  ? 129.928 166.039 142.692 1.00 43.11  ? 339  ASN A HB3    1 
ATOM   5038  H  HD21   . ASN A 1 339  ? 130.698 164.331 140.587 1.00 43.72  ? 339  ASN A HD21   1 
ATOM   5039  H  HD22   . ASN A 1 339  ? 131.295 165.361 139.291 1.00 43.16  ? 339  ASN A HD22   1 
ATOM   5040  N  N      . SER A 1 340  ? 134.063 167.165 144.349 1.00 47.22  ? 340  SER A N      1 
ATOM   5041  C  CA     . SER A 1 340  ? 135.441 166.871 144.747 1.00 37.72  ? 340  SER A CA     1 
ATOM   5042  C  C      . SER A 1 340  ? 135.507 165.725 145.770 1.00 41.23  ? 340  SER A C      1 
ATOM   5043  O  O      . SER A 1 340  ? 134.668 165.641 146.669 1.00 47.19  ? 340  SER A O      1 
ATOM   5044  C  CB     . SER A 1 340  ? 136.072 168.148 145.303 1.00 41.87  ? 340  SER A CB     1 
ATOM   5045  O  OG     . SER A 1 340  ? 137.269 167.906 145.989 1.00 52.17  ? 340  SER A OG     1 
ATOM   5046  H  H      . SER A 1 340  ? 133.699 168.088 144.538 1.00 45.95  ? 340  SER A H      1 
ATOM   5047  H  HA     . SER A 1 340  ? 136.014 166.577 143.868 1.00 43.67  ? 340  SER A HA     1 
ATOM   5048  H  HB2    . SER A 1 340  ? 136.256 168.838 144.480 1.00 44.80  ? 340  SER A HB2    1 
ATOM   5049  H  HB3    . SER A 1 340  ? 135.375 168.615 145.999 1.00 44.42  ? 340  SER A HB3    1 
ATOM   5050  H  HG     . SER A 1 340  ? 137.752 168.735 146.017 1.00 45.58  ? 340  SER A HG     1 
ATOM   5051  N  N      . VAL A 1 341  ? 136.540 164.877 145.697 1.00 42.63  ? 341  VAL A N      1 
ATOM   5052  C  CA     . VAL A 1 341  ? 136.818 163.863 146.736 1.00 40.89  ? 341  VAL A CA     1 
ATOM   5053  C  C      . VAL A 1 341  ? 136.940 164.469 148.142 1.00 39.55  ? 341  VAL A C      1 
ATOM   5054  O  O      . VAL A 1 341  ? 136.589 163.817 149.118 1.00 44.30  ? 341  VAL A O      1 
ATOM   5055  C  CB     . VAL A 1 341  ? 138.040 162.993 146.366 1.00 43.88  ? 341  VAL A CB     1 
ATOM   5056  C  CG1    . VAL A 1 341  ? 139.383 163.717 146.480 1.00 45.62  ? 341  VAL A CG1    1 
ATOM   5057  C  CG2    . VAL A 1 341  ? 138.110 161.718 147.205 1.00 43.15  ? 341  VAL A CG2    1 
ATOM   5058  H  H      . VAL A 1 341  ? 137.212 164.994 144.953 1.00 44.03  ? 341  VAL A H      1 
ATOM   5059  H  HA     . VAL A 1 341  ? 135.958 163.194 146.762 1.00 43.81  ? 341  VAL A HA     1 
ATOM   5060  H  HB     . VAL A 1 341  ? 137.913 162.664 145.335 1.00 43.95  ? 341  VAL A HB     1 
ATOM   5061  H  HG11   . VAL A 1 341  ? 140.172 163.091 146.062 1.00 43.90  ? 341  VAL A HG11   1 
ATOM   5062  H  HG12   . VAL A 1 341  ? 139.359 164.652 145.920 1.00 44.19  ? 341  VAL A HG12   1 
ATOM   5063  H  HG13   . VAL A 1 341  ? 139.624 163.933 147.520 1.00 44.22  ? 341  VAL A HG13   1 
ATOM   5064  H  HG21   . VAL A 1 341  ? 138.895 161.072 146.811 1.00 43.62  ? 341  VAL A HG21   1 
ATOM   5065  H  HG22   . VAL A 1 341  ? 137.162 161.184 147.143 1.00 44.27  ? 341  VAL A HG22   1 
ATOM   5066  H  HG23   . VAL A 1 341  ? 138.335 161.951 148.246 1.00 43.75  ? 341  VAL A HG23   1 
ATOM   5067  N  N      . LEU A 1 342  ? 137.337 165.737 148.271 1.00 39.53  ? 342  LEU A N      1 
ATOM   5068  C  CA     . LEU A 1 342  ? 137.450 166.466 149.537 1.00 37.21  ? 342  LEU A CA     1 
ATOM   5069  C  C      . LEU A 1 342  ? 136.103 166.785 150.216 1.00 41.82  ? 342  LEU A C      1 
ATOM   5070  O  O      . LEU A 1 342  ? 136.105 167.153 151.387 1.00 50.03  ? 342  LEU A O      1 
ATOM   5071  C  CB     . LEU A 1 342  ? 138.262 167.758 149.323 1.00 42.45  ? 342  LEU A CB     1 
ATOM   5072  C  CG     . LEU A 1 342  ? 139.682 167.585 148.760 1.00 42.63  ? 342  LEU A CG     1 
ATOM   5073  C  CD1    . LEU A 1 342  ? 140.347 168.946 148.640 1.00 44.74  ? 342  LEU A CD1    1 
ATOM   5074  C  CD2    . LEU A 1 342  ? 140.558 166.708 149.649 1.00 40.81  ? 342  LEU A CD2    1 
ATOM   5075  H  H      . LEU A 1 342  ? 137.557 166.238 147.423 1.00 43.30  ? 342  LEU A H      1 
ATOM   5076  H  HA     . LEU A 1 342  ? 137.991 165.834 150.241 1.00 43.40  ? 342  LEU A HA     1 
ATOM   5077  H  HB2    . LEU A 1 342  ? 137.703 168.416 148.658 1.00 43.09  ? 342  LEU A HB2    1 
ATOM   5078  H  HB3    . LEU A 1 342  ? 138.348 168.267 150.283 1.00 43.99  ? 342  LEU A HB3    1 
ATOM   5079  H  HG     . LEU A 1 342  ? 139.636 167.142 147.766 1.00 43.16  ? 342  LEU A HG     1 
ATOM   5080  H  HD11   . LEU A 1 342  ? 141.311 168.843 148.142 1.00 43.24  ? 342  LEU A HD11   1 
ATOM   5081  H  HD12   . LEU A 1 342  ? 139.724 169.611 148.041 1.00 44.03  ? 342  LEU A HD12   1 
ATOM   5082  H  HD13   . LEU A 1 342  ? 140.490 169.384 149.627 1.00 43.51  ? 342  LEU A HD13   1 
ATOM   5083  H  HD21   . LEU A 1 342  ? 141.583 166.714 149.278 1.00 43.03  ? 342  LEU A HD21   1 
ATOM   5084  H  HD22   . LEU A 1 342  ? 140.551 167.087 150.671 1.00 42.64  ? 342  LEU A HD22   1 
ATOM   5085  H  HD23   . LEU A 1 342  ? 140.197 165.679 149.632 1.00 43.23  ? 342  LEU A HD23   1 
ATOM   5086  N  N      . TYR A 1 343  ? 134.973 166.643 149.517 1.00 41.53  ? 343  TYR A N      1 
ATOM   5087  C  CA     . TYR A 1 343  ? 133.626 166.965 150.008 1.00 39.21  ? 343  TYR A CA     1 
ATOM   5088  C  C      . TYR A 1 343  ? 132.697 165.741 150.173 1.00 41.86  ? 343  TYR A C      1 
ATOM   5089  O  O      . TYR A 1 343  ? 131.493 165.901 150.362 1.00 49.75  ? 343  TYR A O      1 
ATOM   5090  C  CB     . TYR A 1 343  ? 132.979 168.051 149.134 1.00 42.63  ? 343  TYR A CB     1 
ATOM   5091  C  CG     . TYR A 1 343  ? 133.781 169.313 148.871 1.00 38.06  ? 343  TYR A CG     1 
ATOM   5092  C  CD1    . TYR A 1 343  ? 134.489 169.948 149.903 1.00 41.87  ? 343  TYR A CD1    1 
ATOM   5093  C  CD2    . TYR A 1 343  ? 133.788 169.878 147.586 1.00 40.17  ? 343  TYR A CD2    1 
ATOM   5094  C  CE1    . TYR A 1 343  ? 135.217 171.122 149.646 1.00 34.62  ? 343  TYR A CE1    1 
ATOM   5095  C  CE2    . TYR A 1 343  ? 134.529 171.040 147.319 1.00 42.49  ? 343  TYR A CE2    1 
ATOM   5096  C  CZ     . TYR A 1 343  ? 135.254 171.661 148.347 1.00 40.92  ? 343  TYR A CZ     1 
ATOM   5097  O  OH     . TYR A 1 343  ? 135.964 172.784 148.101 1.00 47.70  ? 343  TYR A OH     1 
ATOM   5098  H  H      . TYR A 1 343  ? 135.056 166.375 148.547 1.00 43.97  ? 343  TYR A H      1 
ATOM   5099  H  HA     . TYR A 1 343  ? 133.714 167.382 151.011 1.00 43.20  ? 343  TYR A HA     1 
ATOM   5100  H  HB2    . TYR A 1 343  ? 132.717 167.603 148.176 1.00 43.17  ? 343  TYR A HB2    1 
ATOM   5101  H  HB3    . TYR A 1 343  ? 132.052 168.358 149.619 1.00 43.53  ? 343  TYR A HB3    1 
ATOM   5102  H  HD1    . TYR A 1 343  ? 134.479 169.539 150.903 1.00 43.76  ? 343  TYR A HD1    1 
ATOM   5103  H  HD2    . TYR A 1 343  ? 133.227 169.415 146.788 1.00 43.08  ? 343  TYR A HD2    1 
ATOM   5104  H  HE1    . TYR A 1 343  ? 135.750 171.618 150.444 1.00 42.20  ? 343  TYR A HE1    1 
ATOM   5105  H  HE2    . TYR A 1 343  ? 134.539 171.460 146.324 1.00 42.94  ? 343  TYR A HE2    1 
ATOM   5106  H  HH     . TYR A 1 343  ? 135.991 172.997 147.165 1.00 44.15  ? 343  TYR A HH     1 
ATOM   5107  N  N      . VAL A 1 344  ? 133.214 164.516 150.088 1.00 43.00  ? 344  VAL A N      1 
ATOM   5108  C  CA     . VAL A 1 344  ? 132.452 163.271 150.315 1.00 43.00  ? 344  VAL A CA     1 
ATOM   5109  C  C      . VAL A 1 344  ? 131.933 163.209 151.757 1.00 43.00  ? 344  VAL A C      1 
ATOM   5110  O  O      . VAL A 1 344  ? 132.698 163.386 152.701 1.00 43.00  ? 344  VAL A O      1 
ATOM   5111  C  CB     . VAL A 1 344  ? 133.275 162.032 149.912 1.00 43.00  ? 344  VAL A CB     1 
ATOM   5112  C  CG1    . VAL A 1 344  ? 132.583 160.707 150.245 1.00 43.00  ? 344  VAL A CG1    1 
ATOM   5113  C  CG2    . VAL A 1 344  ? 133.522 162.036 148.401 1.00 43.00  ? 344  VAL A CG2    1 
ATOM   5114  H  H      . VAL A 1 344  ? 134.206 164.443 149.911 1.00 43.00  ? 344  VAL A H      1 
ATOM   5115  H  HA     . VAL A 1 344  ? 131.583 163.290 149.658 1.00 43.00  ? 344  VAL A HA     1 
ATOM   5116  H  HB     . VAL A 1 344  ? 134.237 162.061 150.423 1.00 43.00  ? 344  VAL A HB     1 
ATOM   5117  H  HG11   . VAL A 1 344  ? 133.201 159.874 149.908 1.00 43.00  ? 344  VAL A HG11   1 
ATOM   5118  H  HG12   . VAL A 1 344  ? 132.418 160.603 151.317 1.00 43.00  ? 344  VAL A HG12   1 
ATOM   5119  H  HG13   . VAL A 1 344  ? 131.623 160.647 149.732 1.00 43.00  ? 344  VAL A HG13   1 
ATOM   5120  H  HG21   . VAL A 1 344  ? 134.145 161.186 148.123 1.00 43.00  ? 344  VAL A HG21   1 
ATOM   5121  H  HG22   . VAL A 1 344  ? 132.577 161.973 147.862 1.00 43.00  ? 344  VAL A HG22   1 
ATOM   5122  H  HG23   . VAL A 1 344  ? 134.037 162.948 148.097 1.00 43.00  ? 344  VAL A HG23   1 
ATOM   5123  N  N      . SER A 1 345  ? 130.631 162.993 151.929 1.00 43.00  ? 345  SER A N      1 
ATOM   5124  C  CA     . SER A 1 345  ? 129.884 163.193 153.178 1.00 43.00  ? 345  SER A CA     1 
ATOM   5125  C  C      . SER A 1 345  ? 129.364 161.917 153.841 1.00 43.00  ? 345  SER A C      1 
ATOM   5126  O  O      . SER A 1 345  ? 128.917 161.981 154.980 1.00 43.00  ? 345  SER A O      1 
ATOM   5127  C  CB     . SER A 1 345  ? 128.726 164.175 152.938 1.00 43.00  ? 345  SER A CB     1 
ATOM   5128  O  OG     . SER A 1 345  ? 127.783 163.649 152.025 1.00 43.00  ? 345  SER A OG     1 
ATOM   5129  H  H      . SER A 1 345  ? 130.080 162.788 151.108 1.00 43.00  ? 345  SER A H      1 
ATOM   5130  H  HA     . SER A 1 345  ? 130.548 163.657 153.908 1.00 43.00  ? 345  SER A HA     1 
ATOM   5131  H  HB2    . SER A 1 345  ? 128.231 164.385 153.886 1.00 43.00  ? 345  SER A HB2    1 
ATOM   5132  H  HB3    . SER A 1 345  ? 129.129 165.110 152.552 1.00 43.00  ? 345  SER A HB3    1 
ATOM   5133  H  HG     . SER A 1 345  ? 126.976 164.169 152.032 1.00 43.00  ? 345  SER A HG     1 
ATOM   5134  N  N      . GLY A 1 346  ? 129.410 160.761 153.188 1.00 43.00  ? 346  GLY A N      1 
ATOM   5135  C  CA     . GLY A 1 346  ? 128.816 159.549 153.735 1.00 43.00  ? 346  GLY A CA     1 
ATOM   5136  C  C      . GLY A 1 346  ? 128.278 158.592 152.688 1.00 43.00  ? 346  GLY A C      1 
ATOM   5137  O  O      . GLY A 1 346  ? 128.635 158.649 151.514 1.00 43.00  ? 346  GLY A O      1 
ATOM   5138  H  H      . GLY A 1 346  ? 129.758 160.737 152.240 1.00 43.00  ? 346  GLY A H      1 
ATOM   5139  H  HA2    . GLY A 1 346  ? 129.556 159.013 154.329 1.00 43.00  ? 346  GLY A HA2    1 
ATOM   5140  H  HA3    . GLY A 1 346  ? 127.986 159.811 154.391 1.00 43.00  ? 346  GLY A HA3    1 
ATOM   5141  N  N      . VAL A 1 347  ? 127.413 157.702 153.155 1.00 43.00  ? 347  VAL A N      1 
ATOM   5142  C  CA     . VAL A 1 347  ? 126.782 156.616 152.403 1.00 43.00  ? 347  VAL A CA     1 
ATOM   5143  C  C      . VAL A 1 347  ? 125.271 156.715 152.566 1.00 43.00  ? 347  VAL A C      1 
ATOM   5144  O  O      . VAL A 1 347  ? 124.796 156.934 153.678 1.00 43.00  ? 347  VAL A O      1 
ATOM   5145  C  CB     . VAL A 1 347  ? 127.293 155.241 152.882 1.00 43.00  ? 347  VAL A CB     1 
ATOM   5146  C  CG1    . VAL A 1 347  ? 126.637 154.073 152.147 1.00 43.00  ? 347  VAL A CG1    1 
ATOM   5147  C  CG2    . VAL A 1 347  ? 128.804 155.107 152.702 1.00 43.00  ? 347  VAL A CG2    1 
ATOM   5148  H  H      . VAL A 1 347  ? 127.158 157.780 154.129 1.00 43.00  ? 347  VAL A H      1 
ATOM   5149  H  HA     . VAL A 1 347  ? 127.025 156.716 151.345 1.00 43.00  ? 347  VAL A HA     1 
ATOM   5150  H  HB     . VAL A 1 347  ? 127.068 155.134 153.943 1.00 43.00  ? 347  VAL A HB     1 
ATOM   5151  H  HG11   . VAL A 1 347  ? 127.066 153.132 152.491 1.00 43.00  ? 347  VAL A HG11   1 
ATOM   5152  H  HG12   . VAL A 1 347  ? 125.567 154.042 152.348 1.00 43.00  ? 347  VAL A HG12   1 
ATOM   5153  H  HG13   . VAL A 1 347  ? 126.803 154.164 151.074 1.00 43.00  ? 347  VAL A HG13   1 
ATOM   5154  H  HG21   . VAL A 1 347  ? 129.061 155.240 151.653 1.00 43.00  ? 347  VAL A HG21   1 
ATOM   5155  H  HG22   . VAL A 1 347  ? 129.326 155.853 153.299 1.00 43.00  ? 347  VAL A HG22   1 
ATOM   5156  H  HG23   . VAL A 1 347  ? 129.134 154.120 153.024 1.00 43.00  ? 347  VAL A HG23   1 
ATOM   5157  N  N      . SER A 1 348  ? 124.518 156.498 151.492 1.00 43.00  ? 348  SER A N      1 
ATOM   5158  C  CA     . SER A 1 348  ? 123.055 156.550 151.475 1.00 43.00  ? 348  SER A CA     1 
ATOM   5159  C  C      . SER A 1 348  ? 122.436 155.422 150.643 1.00 43.00  ? 348  SER A C      1 
ATOM   5160  O  O      . SER A 1 348  ? 123.123 154.771 149.856 1.00 43.00  ? 348  SER A O      1 
ATOM   5161  C  CB     . SER A 1 348  ? 122.626 157.929 150.986 1.00 43.00  ? 348  SER A CB     1 
ATOM   5162  O  OG     . SER A 1 348  ? 121.228 158.051 150.973 1.00 43.00  ? 348  SER A OG     1 
ATOM   5163  H  H      . SER A 1 348  ? 124.978 156.284 150.620 1.00 43.00  ? 348  SER A H      1 
ATOM   5164  H  HA     . SER A 1 348  ? 122.683 156.430 152.492 1.00 43.00  ? 348  SER A HA     1 
ATOM   5165  H  HB2    . SER A 1 348  ? 123.047 158.695 151.637 1.00 43.00  ? 348  SER A HB2    1 
ATOM   5166  H  HB3    . SER A 1 348  ? 123.001 158.080 149.974 1.00 43.00  ? 348  SER A HB3    1 
ATOM   5167  H  HG     . SER A 1 348  ? 120.910 158.280 151.847 1.00 43.00  ? 348  SER A HG     1 
ATOM   5168  N  N      . LYS A 1 349  ? 121.142 155.158 150.844 1.00 43.00  ? 349  LYS A N      1 
ATOM   5169  C  CA     . LYS A 1 349  ? 120.374 154.108 150.175 1.00 43.00  ? 349  LYS A CA     1 
ATOM   5170  C  C      . LYS A 1 349  ? 119.226 154.678 149.347 1.00 43.00  ? 349  LYS A C      1 
ATOM   5171  O  O      . LYS A 1 349  ? 118.385 155.419 149.846 1.00 43.00  ? 349  LYS A O      1 
ATOM   5172  C  CB     . LYS A 1 349  ? 119.912 153.046 151.185 1.00 43.00  ? 349  LYS A CB     1 
ATOM   5173  C  CG     . LYS A 1 349  ? 119.329 151.838 150.449 1.00 43.00  ? 349  LYS A CG     1 
ATOM   5174  C  CD     . LYS A 1 349  ? 118.593 150.849 151.343 1.00 43.00  ? 349  LYS A CD     1 
ATOM   5175  C  CE     . LYS A 1 349  ? 117.924 149.816 150.427 1.00 43.00  ? 349  LYS A CE     1 
ATOM   5176  N  NZ     . LYS A 1 349  ? 117.033 148.898 151.174 1.00 43.00  ? 349  LYS A NZ     1 
ATOM   5177  H  H      . LYS A 1 349  ? 120.635 155.785 151.451 1.00 43.00  ? 349  LYS A H      1 
ATOM   5178  H  HA     . LYS A 1 349  ? 121.046 153.603 149.481 1.00 43.00  ? 349  LYS A HA     1 
ATOM   5179  H  HB2    . LYS A 1 349  ? 120.759 152.715 151.785 1.00 43.00  ? 349  LYS A HB2    1 
ATOM   5180  H  HB3    . LYS A 1 349  ? 119.163 153.475 151.850 1.00 43.00  ? 349  LYS A HB3    1 
ATOM   5181  H  HG2    . LYS A 1 349  ? 118.612 152.184 149.706 1.00 43.00  ? 349  LYS A HG2    1 
ATOM   5182  H  HG3    . LYS A 1 349  ? 120.133 151.320 149.929 1.00 43.00  ? 349  LYS A HG3    1 
ATOM   5183  H  HD2    . LYS A 1 349  ? 119.290 150.363 152.024 1.00 43.00  ? 349  LYS A HD2    1 
ATOM   5184  H  HD3    . LYS A 1 349  ? 117.836 151.382 151.917 1.00 43.00  ? 349  LYS A HD3    1 
ATOM   5185  H  HE2    . LYS A 1 349  ? 117.342 150.349 149.676 1.00 43.00  ? 349  LYS A HE2    1 
ATOM   5186  H  HE3    . LYS A 1 349  ? 118.697 149.252 149.907 1.00 43.00  ? 349  LYS A HE3    1 
ATOM   5187  H  HZ1    . LYS A 1 349  ? 117.555 148.316 151.811 1.00 43.00  ? 349  LYS A HZ1    1 
ATOM   5188  H  HZ2    . LYS A 1 349  ? 116.357 149.419 151.713 1.00 43.00  ? 349  LYS A HZ2    1 
ATOM   5189  H  HZ3    . LYS A 1 349  ? 116.527 148.291 150.548 1.00 43.00  ? 349  LYS A HZ3    1 
ATOM   5190  N  N      . SER A 1 350  ? 119.143 154.245 148.095 1.00 43.00  ? 350  SER A N      1 
ATOM   5191  C  CA     . SER A 1 350  ? 118.013 154.477 147.195 1.00 43.00  ? 350  SER A CA     1 
ATOM   5192  C  C      . SER A 1 350  ? 116.708 153.977 147.832 1.00 43.00  ? 350  SER A C      1 
ATOM   5193  O  O      . SER A 1 350  ? 116.562 152.792 148.125 1.00 43.00  ? 350  SER A O      1 
ATOM   5194  C  CB     . SER A 1 350  ? 118.273 153.753 145.880 1.00 43.00  ? 350  SER A CB     1 
ATOM   5195  O  OG     . SER A 1 350  ? 117.329 154.146 144.912 1.00 43.00  ? 350  SER A OG     1 
ATOM   5196  H  H      . SER A 1 350  ? 119.880 153.632 147.777 1.00 43.00  ? 350  SER A H      1 
ATOM   5197  H  HA     . SER A 1 350  ? 117.929 155.545 146.998 1.00 43.00  ? 350  SER A HA     1 
ATOM   5198  H  HB2    . SER A 1 350  ? 119.272 154.000 145.521 1.00 43.00  ? 350  SER A HB2    1 
ATOM   5199  H  HB3    . SER A 1 350  ? 118.216 152.675 146.030 1.00 43.00  ? 350  SER A HB3    1 
ATOM   5200  H  HG     . SER A 1 350  ? 117.823 154.616 144.237 1.00 43.00  ? 350  SER A HG     1 
ATOM   5201  N  N      . THR A 1 351  ? 115.776 154.885 148.126 1.00 43.00  ? 351  THR A N      1 
ATOM   5202  C  CA     . THR A 1 351  ? 114.706 154.682 149.129 1.00 43.00  ? 351  THR A CA     1 
ATOM   5203  C  C      . THR A 1 351  ? 113.467 153.918 148.624 1.00 43.00  ? 351  THR A C      1 
ATOM   5204  O  O      . THR A 1 351  ? 112.331 154.242 148.975 1.00 43.00  ? 351  THR A O      1 
ATOM   5205  C  CB     . THR A 1 351  ? 114.395 156.017 149.839 1.00 43.00  ? 351  THR A CB     1 
ATOM   5206  O  OG1    . THR A 1 351  ? 113.495 155.839 150.907 1.00 43.00  ? 351  THR A OG1    1 
ATOM   5207  C  CG2    . THR A 1 351  ? 113.820 157.095 148.922 1.00 43.00  ? 351  THR A CG2    1 
ATOM   5208  H  H      . THR A 1 351  ? 115.942 155.834 147.825 1.00 43.00  ? 351  THR A H      1 
ATOM   5209  H  HA     . THR A 1 351  ? 115.125 154.038 149.902 1.00 43.00  ? 351  THR A HA     1 
ATOM   5210  H  HB     . THR A 1 351  ? 115.325 156.399 150.257 1.00 43.00  ? 351  THR A HB     1 
ATOM   5211  H  HG1    . THR A 1 351  ? 112.710 155.442 150.527 1.00 43.00  ? 351  THR A HG1    1 
ATOM   5212  H  HG21   . THR A 1 351  ? 113.591 157.985 149.507 1.00 43.00  ? 351  THR A HG21   1 
ATOM   5213  H  HG22   . THR A 1 351  ? 114.552 157.365 148.164 1.00 43.00  ? 351  THR A HG22   1 
ATOM   5214  H  HG23   . THR A 1 351  ? 112.911 156.749 148.433 1.00 43.00  ? 351  THR A HG23   1 
ATOM   5215  N  N      . GLY A 1 352  ? 113.666 152.919 147.760 1.00 43.00  ? 352  GLY A N      1 
ATOM   5216  C  CA     . GLY A 1 352  ? 112.625 152.114 147.103 1.00 43.00  ? 352  GLY A CA     1 
ATOM   5217  C  C      . GLY A 1 352  ? 111.901 152.850 145.972 1.00 43.00  ? 352  GLY A C      1 
ATOM   5218  O  O      . GLY A 1 352  ? 111.810 152.345 144.852 1.00 43.00  ? 352  GLY A O      1 
ATOM   5219  H  H      . GLY A 1 352  ? 114.628 152.692 147.556 1.00 43.00  ? 352  GLY A H      1 
ATOM   5220  H  HA2    . GLY A 1 352  ? 113.077 151.210 146.696 1.00 43.00  ? 352  GLY A HA2    1 
ATOM   5221  H  HA3    . GLY A 1 352  ? 111.880 151.818 147.841 1.00 43.00  ? 352  GLY A HA3    1 
ATOM   5222  N  N      . GLN A 1 353  ? 111.456 154.078 146.233 1.00 43.00  ? 353  GLN A N      1 
ATOM   5223  C  CA     . GLN A 1 353  ? 110.879 155.013 145.260 1.00 43.00  ? 353  GLN A CA     1 
ATOM   5224  C  C      . GLN A 1 353  ? 111.968 155.739 144.436 1.00 43.00  ? 353  GLN A C      1 
ATOM   5225  O  O      . GLN A 1 353  ? 111.935 156.960 144.269 1.00 43.00  ? 353  GLN A O      1 
ATOM   5226  C  CB     . GLN A 1 353  ? 109.931 155.986 145.991 1.00 43.00  ? 353  GLN A CB     1 
ATOM   5227  C  CG     . GLN A 1 353  ? 108.781 155.309 146.761 1.00 43.00  ? 353  GLN A CG     1 
ATOM   5228  C  CD     . GLN A 1 353  ? 107.810 154.520 145.882 1.00 43.00  ? 353  GLN A CD     1 
ATOM   5229  O  OE1    . GLN A 1 353  ? 107.744 154.656 144.668 1.00 43.00  ? 353  GLN A OE1    1 
ATOM   5230  N  NE2    . GLN A 1 353  ? 107.003 153.669 146.464 1.00 43.00  ? 353  GLN A NE2    1 
ATOM   5231  H  H      . GLN A 1 353  ? 111.559 154.400 147.184 1.00 43.00  ? 353  GLN A H      1 
ATOM   5232  H  HA     . GLN A 1 353  ? 110.291 154.438 144.544 1.00 43.00  ? 353  GLN A HA     1 
ATOM   5233  H  HB2    . GLN A 1 353  ? 110.518 156.572 146.698 1.00 43.00  ? 353  GLN A HB2    1 
ATOM   5234  H  HB3    . GLN A 1 353  ? 109.495 156.677 145.271 1.00 43.00  ? 353  GLN A HB3    1 
ATOM   5235  H  HG2    . GLN A 1 353  ? 109.190 154.641 147.517 1.00 43.00  ? 353  GLN A HG2    1 
ATOM   5236  H  HG3    . GLN A 1 353  ? 108.216 156.080 147.282 1.00 43.00  ? 353  GLN A HG3    1 
ATOM   5237  H  HE21   . GLN A 1 353  ? 106.358 153.147 145.889 1.00 43.00  ? 353  GLN A HE21   1 
ATOM   5238  H  HE22   . GLN A 1 353  ? 107.031 153.543 147.463 1.00 43.00  ? 353  GLN A HE22   1 
ATOM   5239  N  N      . GLY A 1 354  ? 112.971 154.993 143.964 1.00 43.00  ? 354  GLY A N      1 
ATOM   5240  C  CA     . GLY A 1 354  ? 114.174 155.484 143.283 1.00 43.00  ? 354  GLY A CA     1 
ATOM   5241  C  C      . GLY A 1 354  ? 114.626 154.588 142.123 1.00 43.00  ? 354  GLY A C      1 
ATOM   5242  O  O      . GLY A 1 354  ? 114.181 153.449 141.978 1.00 43.00  ? 354  GLY A O      1 
ATOM   5243  H  H      . GLY A 1 354  ? 112.888 153.994 144.080 1.00 43.00  ? 354  GLY A H      1 
ATOM   5244  H  HA2    . GLY A 1 354  ? 113.992 156.481 142.886 1.00 43.00  ? 354  GLY A HA2    1 
ATOM   5245  H  HA3    . GLY A 1 354  ? 114.991 155.550 144.000 1.00 43.00  ? 354  GLY A HA3    1 
ATOM   5246  N  N      . LYS A 1 355  ? 115.492 155.123 141.256 1.00 92.08  ? 355  LYS A N      1 
ATOM   5247  C  CA     . LYS A 1 355  ? 115.854 154.521 139.960 1.00 93.77  ? 355  LYS A CA     1 
ATOM   5248  C  C      . LYS A 1 355  ? 116.873 153.375 140.039 1.00 93.61  ? 355  LYS A C      1 
ATOM   5249  O  O      . LYS A 1 355  ? 116.885 152.525 139.150 1.00 94.49  ? 355  LYS A O      1 
ATOM   5250  C  CB     . LYS A 1 355  ? 116.332 155.656 139.039 1.00 95.12  ? 355  LYS A CB     1 
ATOM   5251  C  CG     . LYS A 1 355  ? 116.608 155.213 137.593 1.00 94.62  ? 355  LYS A CG     1 
ATOM   5252  C  CD     . LYS A 1 355  ? 116.922 156.422 136.711 1.00 94.14  ? 355  LYS A CD     1 
ATOM   5253  C  CE     . LYS A 1 355  ? 117.208 155.954 135.281 1.00 94.35  ? 355  LYS A CE     1 
ATOM   5254  N  NZ     . LYS A 1 355  ? 117.546 157.079 134.390 1.00 95.88  ? 355  LYS A NZ     1 
ATOM   5255  H  H      . LYS A 1 355  ? 115.816 156.060 141.447 1.00 93.48  ? 355  LYS A H      1 
ATOM   5256  H  HA     . LYS A 1 355  ? 114.956 154.088 139.522 1.00 93.55  ? 355  LYS A HA     1 
ATOM   5257  H  HB2    . LYS A 1 355  ? 115.563 156.426 139.015 1.00 93.65  ? 355  LYS A HB2    1 
ATOM   5258  H  HB3    . LYS A 1 355  ? 117.240 156.093 139.450 1.00 93.58  ? 355  LYS A HB3    1 
ATOM   5259  H  HG2    . LYS A 1 355  ? 117.458 154.536 137.572 1.00 93.44  ? 355  LYS A HG2    1 
ATOM   5260  H  HG3    . LYS A 1 355  ? 115.733 154.701 137.203 1.00 93.63  ? 355  LYS A HG3    1 
ATOM   5261  H  HD2    . LYS A 1 355  ? 116.069 157.095 136.708 1.00 93.42  ? 355  LYS A HD2    1 
ATOM   5262  H  HD3    . LYS A 1 355  ? 117.789 156.944 137.106 1.00 93.51  ? 355  LYS A HD3    1 
ATOM   5263  H  HE2    . LYS A 1 355  ? 118.030 155.253 135.305 1.00 93.59  ? 355  LYS A HE2    1 
ATOM   5264  H  HE3    . LYS A 1 355  ? 116.338 155.434 134.909 1.00 93.37  ? 355  LYS A HE3    1 
ATOM   5265  H  HZ1    . LYS A 1 355  ? 117.731 156.758 133.452 1.00 93.70  ? 355  LYS A HZ1    1 
ATOM   5266  H  HZ2    . LYS A 1 355  ? 116.795 157.738 134.344 1.00 93.62  ? 355  LYS A HZ2    1 
ATOM   5267  H  HZ3    . LYS A 1 355  ? 118.360 157.561 134.714 1.00 93.71  ? 355  LYS A HZ3    1 
ATOM   5268  N  N      . GLU A 1 356  ? 117.738 153.336 141.056 1.00 80.41  ? 356  GLU A N      1 
ATOM   5269  C  CA     . GLU A 1 356  ? 118.894 152.422 141.085 1.00 75.66  ? 356  GLU A CA     1 
ATOM   5270  C  C      . GLU A 1 356  ? 118.511 150.930 141.099 1.00 74.45  ? 356  GLU A C      1 
ATOM   5271  O  O      . GLU A 1 356  ? 117.572 150.513 141.776 1.00 73.60  ? 356  GLU A O      1 
ATOM   5272  C  CB     . GLU A 1 356  ? 119.831 152.731 142.267 1.00 71.18  ? 356  GLU A CB     1 
ATOM   5273  C  CG     . GLU A 1 356  ? 120.618 154.049 142.146 1.00 72.94  ? 356  GLU A CG     1 
ATOM   5274  C  CD     . GLU A 1 356  ? 119.796 155.332 142.375 1.00 79.87  ? 356  GLU A CD     1 
ATOM   5275  O  OE1    . GLU A 1 356  ? 118.823 155.294 143.162 1.00 80.77  ? 356  GLU A OE1    1 
ATOM   5276  O  OE2    . GLU A 1 356  ? 120.129 156.379 141.776 1.00 80.63  ? 356  GLU A OE2    1 
ATOM   5277  H  H      . GLU A 1 356  ? 117.660 154.041 141.774 1.00 76.55  ? 356  GLU A H      1 
ATOM   5278  H  HA     . GLU A 1 356  ? 119.463 152.586 140.171 1.00 75.60  ? 356  GLU A HA     1 
ATOM   5279  H  HB2    . GLU A 1 356  ? 119.273 152.701 143.203 1.00 74.76  ? 356  GLU A HB2    1 
ATOM   5280  H  HB3    . GLU A 1 356  ? 120.574 151.935 142.313 1.00 74.51  ? 356  GLU A HB3    1 
ATOM   5281  H  HG2    . GLU A 1 356  ? 121.415 154.022 142.888 1.00 74.64  ? 356  GLU A HG2    1 
ATOM   5282  H  HG3    . GLU A 1 356  ? 121.089 154.077 141.164 1.00 74.75  ? 356  GLU A HG3    1 
ATOM   5283  N  N      . SER A 1 357  ? 119.278 150.100 140.389 1.00 69.03  ? 357  SER A N      1 
ATOM   5284  C  CA     . SER A 1 357  ? 119.219 148.639 140.506 1.00 61.75  ? 357  SER A CA     1 
ATOM   5285  C  C      . SER A 1 357  ? 119.769 148.142 141.852 1.00 65.26  ? 357  SER A C      1 
ATOM   5286  O  O      . SER A 1 357  ? 120.464 148.873 142.559 1.00 71.64  ? 357  SER A O      1 
ATOM   5287  C  CB     . SER A 1 357  ? 119.981 148.005 139.348 1.00 60.63  ? 357  SER A CB     1 
ATOM   5288  O  OG     . SER A 1 357  ? 121.346 148.334 139.421 1.00 67.84  ? 357  SER A OG     1 
ATOM   5289  H  H      . SER A 1 357  ? 120.036 150.486 139.844 1.00 66.16  ? 357  SER A H      1 
ATOM   5290  H  HA     . SER A 1 357  ? 118.179 148.321 140.429 1.00 65.23  ? 357  SER A HA     1 
ATOM   5291  H  HB2    . SER A 1 357  ? 119.868 146.922 139.389 1.00 64.91  ? 357  SER A HB2    1 
ATOM   5292  H  HB3    . SER A 1 357  ? 119.567 148.364 138.406 1.00 65.08  ? 357  SER A HB3    1 
ATOM   5293  H  HG     . SER A 1 357  ? 121.782 147.988 138.640 1.00 65.70  ? 357  SER A HG     1 
ATOM   5294  N  N      . LEU A 1 358  ? 119.486 146.893 142.231 1.00 56.05  ? 358  LEU A N      1 
ATOM   5295  C  CA     . LEU A 1 358  ? 119.833 146.357 143.555 1.00 54.06  ? 358  LEU A CA     1 
ATOM   5296  C  C      . LEU A 1 358  ? 121.319 146.512 143.932 1.00 52.77  ? 358  LEU A C      1 
ATOM   5297  O  O      . LEU A 1 358  ? 121.617 147.055 144.992 1.00 64.89  ? 358  LEU A O      1 
ATOM   5298  C  CB     . LEU A 1 358  ? 119.329 144.911 143.644 1.00 58.03  ? 358  LEU A CB     1 
ATOM   5299  C  CG     . LEU A 1 358  ? 119.696 144.174 144.939 1.00 56.75  ? 358  LEU A CG     1 
ATOM   5300  C  CD1    . LEU A 1 358  ? 119.134 144.851 146.184 1.00 61.38  ? 358  LEU A CD1    1 
ATOM   5301  C  CD2    . LEU A 1 358  ? 119.166 142.747 144.874 1.00 61.43  ? 358  LEU A CD2    1 
ATOM   5302  H  H      . LEU A 1 358  ? 118.910 146.324 141.627 1.00 58.80  ? 358  LEU A H      1 
ATOM   5303  H  HA     . LEU A 1 358  ? 119.272 146.935 144.289 1.00 59.00  ? 358  LEU A HA     1 
ATOM   5304  H  HB2    . LEU A 1 358  ? 118.244 144.911 143.535 1.00 59.33  ? 358  LEU A HB2    1 
ATOM   5305  H  HB3    . LEU A 1 358  ? 119.748 144.348 142.810 1.00 59.41  ? 358  LEU A HB3    1 
ATOM   5306  H  HG     . LEU A 1 358  ? 120.780 144.119 145.031 1.00 58.16  ? 358  LEU A HG     1 
ATOM   5307  H  HD11   . LEU A 1 358  ? 119.585 145.834 146.322 1.00 58.88  ? 358  LEU A HD11   1 
ATOM   5308  H  HD12   . LEU A 1 358  ? 119.367 144.252 147.064 1.00 59.20  ? 358  LEU A HD12   1 
ATOM   5309  H  HD13   . LEU A 1 358  ? 118.053 144.955 146.098 1.00 59.21  ? 358  LEU A HD13   1 
ATOM   5310  H  HD21   . LEU A 1 358  ? 119.458 142.200 145.772 1.00 58.97  ? 358  LEU A HD21   1 
ATOM   5311  H  HD22   . LEU A 1 358  ? 118.079 142.752 144.799 1.00 59.14  ? 358  LEU A HD22   1 
ATOM   5312  H  HD23   . LEU A 1 358  ? 119.585 142.234 144.009 1.00 58.79  ? 358  LEU A HD23   1 
ATOM   5313  N  N      . PHE A 1 359  ? 122.271 146.156 143.074 1.00 52.30  ? 359  PHE A N      1 
ATOM   5314  C  CA     . PHE A 1 359  ? 123.698 146.298 143.388 1.00 55.08  ? 359  PHE A CA     1 
ATOM   5315  C  C      . PHE A 1 359  ? 124.193 147.756 143.413 1.00 55.96  ? 359  PHE A C      1 
ATOM   5316  O  O      . PHE A 1 359  ? 125.171 148.051 144.095 1.00 58.56  ? 359  PHE A O      1 
ATOM   5317  C  CB     . PHE A 1 359  ? 124.525 145.410 142.454 1.00 59.43  ? 359  PHE A CB     1 
ATOM   5318  C  CG     . PHE A 1 359  ? 124.127 143.950 142.522 1.00 63.28  ? 359  PHE A CG     1 
ATOM   5319  C  CD1    . PHE A 1 359  ? 124.443 143.193 143.659 1.00 64.43  ? 359  PHE A CD1    1 
ATOM   5320  C  CD2    . PHE A 1 359  ? 123.361 143.372 141.497 1.00 65.61  ? 359  PHE A CD2    1 
ATOM   5321  C  CE1    . PHE A 1 359  ? 124.006 141.867 143.773 1.00 63.82  ? 359  PHE A CE1    1 
ATOM   5322  C  CE2    . PHE A 1 359  ? 122.920 142.043 141.612 1.00 68.23  ? 359  PHE A CE2    1 
ATOM   5323  C  CZ     . PHE A 1 359  ? 123.249 141.287 142.745 1.00 66.35  ? 359  PHE A CZ     1 
ATOM   5324  H  H      . PHE A 1 359  ? 122.005 145.707 142.209 1.00 60.85  ? 359  PHE A H      1 
ATOM   5325  H  HA     . PHE A 1 359  ? 123.855 145.916 144.397 1.00 60.61  ? 359  PHE A HA     1 
ATOM   5326  H  HB2    . PHE A 1 359  ? 124.427 145.771 141.430 1.00 60.80  ? 359  PHE A HB2    1 
ATOM   5327  H  HB3    . PHE A 1 359  ? 125.576 145.489 142.731 1.00 60.51  ? 359  PHE A HB3    1 
ATOM   5328  H  HD1    . PHE A 1 359  ? 125.016 143.634 144.462 1.00 61.22  ? 359  PHE A HD1    1 
ATOM   5329  H  HD2    . PHE A 1 359  ? 123.093 143.954 140.627 1.00 61.52  ? 359  PHE A HD2    1 
ATOM   5330  H  HE1    . PHE A 1 359  ? 124.246 141.290 144.653 1.00 61.13  ? 359  PHE A HE1    1 
ATOM   5331  H  HE2    . PHE A 1 359  ? 122.308 141.604 140.838 1.00 61.95  ? 359  PHE A HE2    1 
ATOM   5332  H  HZ     . PHE A 1 359  ? 122.908 140.266 142.833 1.00 61.58  ? 359  PHE A HZ     1 
ATOM   5333  N  N      . ASN A 1 360  ? 123.488 148.687 142.767 1.00 50.41  ? 360  ASN A N      1 
ATOM   5334  C  CA     . ASN A 1 360  ? 123.756 150.127 142.822 1.00 44.72  ? 360  ASN A CA     1 
ATOM   5335  C  C      . ASN A 1 360  ? 123.003 150.860 143.952 1.00 46.54  ? 360  ASN A C      1 
ATOM   5336  O  O      . ASN A 1 360  ? 123.223 152.048 144.139 1.00 58.07  ? 360  ASN A O      1 
ATOM   5337  C  CB     . ASN A 1 360  ? 123.438 150.746 141.452 1.00 51.07  ? 360  ASN A CB     1 
ATOM   5338  C  CG     . ASN A 1 360  ? 124.409 150.394 140.343 1.00 50.07  ? 360  ASN A CG     1 
ATOM   5339  O  OD1    . ASN A 1 360  ? 125.564 150.073 140.556 1.00 57.92  ? 360  ASN A OD1    1 
ATOM   5340  N  ND2    . ASN A 1 360  ? 123.978 150.494 139.113 1.00 53.11  ? 360  ASN A ND2    1 
ATOM   5341  H  H      . ASN A 1 360  ? 122.670 148.388 142.256 1.00 55.54  ? 360  ASN A H      1 
ATOM   5342  H  HA     . ASN A 1 360  ? 124.817 150.283 143.016 1.00 53.63  ? 360  ASN A HA     1 
ATOM   5343  H  HB2    . ASN A 1 360  ? 122.434 150.445 141.152 1.00 55.12  ? 360  ASN A HB2    1 
ATOM   5344  H  HB3    . ASN A 1 360  ? 123.440 151.832 141.537 1.00 55.04  ? 360  ASN A HB3    1 
ATOM   5345  H  HD21   . ASN A 1 360  ? 123.027 150.782 138.929 1.00 54.44  ? 360  ASN A HD21   1 
ATOM   5346  H  HD22   . ASN A 1 360  ? 124.599 150.242 138.358 1.00 54.92  ? 360  ASN A HD22   1 
ATOM   5347  N  N      . SER A 1 361  ? 122.125 150.191 144.702 1.00 50.22  ? 361  SER A N      1 
ATOM   5348  C  CA     . SER A 1 361  ? 121.191 150.827 145.649 1.00 43.55  ? 361  SER A CA     1 
ATOM   5349  C  C      . SER A 1 361  ? 121.840 151.521 146.857 1.00 44.52  ? 361  SER A C      1 
ATOM   5350  O  O      . SER A 1 361  ? 121.292 152.511 147.329 1.00 54.96  ? 361  SER A O      1 
ATOM   5351  C  CB     . SER A 1 361  ? 120.114 149.839 146.102 1.00 49.42  ? 361  SER A CB     1 
ATOM   5352  O  OG     . SER A 1 361  ? 120.643 148.773 146.858 1.00 60.57  ? 361  SER A OG     1 
ATOM   5353  H  H      . SER A 1 361  ? 121.957 149.223 144.473 1.00 54.26  ? 361  SER A H      1 
ATOM   5354  H  HA     . SER A 1 361  ? 120.673 151.613 145.099 1.00 53.26  ? 361  SER A HA     1 
ATOM   5355  H  HB2    . SER A 1 361  ? 119.388 150.372 146.714 1.00 53.53  ? 361  SER A HB2    1 
ATOM   5356  H  HB3    . SER A 1 361  ? 119.597 149.443 145.229 1.00 52.93  ? 361  SER A HB3    1 
ATOM   5357  H  HG     . SER A 1 361  ? 121.003 148.116 146.261 1.00 54.35  ? 361  SER A HG     1 
ATOM   5358  N  N      . PHE A 1 362  ? 123.013 151.094 147.317 1.00 40.76  ? 362  PHE A N      1 
ATOM   5359  C  CA     . PHE A 1 362  ? 123.852 151.835 148.266 1.00 37.71  ? 362  PHE A CA     1 
ATOM   5360  C  C      . PHE A 1 362  ? 124.940 152.607 147.511 1.00 37.96  ? 362  PHE A C      1 
ATOM   5361  O  O      . PHE A 1 362  ? 125.587 152.049 146.626 1.00 54.22  ? 362  PHE A O      1 
ATOM   5362  C  CB     . PHE A 1 362  ? 124.494 150.884 149.280 1.00 41.75  ? 362  PHE A CB     1 
ATOM   5363  C  CG     . PHE A 1 362  ? 123.541 150.249 150.269 1.00 40.90  ? 362  PHE A CG     1 
ATOM   5364  C  CD1    . PHE A 1 362  ? 122.679 149.210 149.879 1.00 47.73  ? 362  PHE A CD1    1 
ATOM   5365  C  CD2    . PHE A 1 362  ? 123.521 150.694 151.596 1.00 44.60  ? 362  PHE A CD2    1 
ATOM   5366  C  CE1    . PHE A 1 362  ? 121.793 148.640 150.805 1.00 49.55  ? 362  PHE A CE1    1 
ATOM   5367  C  CE2    . PHE A 1 362  ? 122.638 150.121 152.517 1.00 45.56  ? 362  PHE A CE2    1 
ATOM   5368  C  CZ     . PHE A 1 362  ? 121.779 149.092 152.129 1.00 39.18  ? 362  PHE A CZ     1 
ATOM   5369  H  H      . PHE A 1 362  ? 123.399 150.249 146.921 1.00 47.55  ? 362  PHE A H      1 
ATOM   5370  H  HA     . PHE A 1 362  ? 123.238 152.542 148.825 1.00 46.67  ? 362  PHE A HA     1 
ATOM   5371  H  HB2    . PHE A 1 362  ? 125.020 150.093 148.746 1.00 46.48  ? 362  PHE A HB2    1 
ATOM   5372  H  HB3    . PHE A 1 362  ? 125.249 151.438 149.839 1.00 46.76  ? 362  PHE A HB3    1 
ATOM   5373  H  HD1    . PHE A 1 362  ? 122.684 148.850 148.861 1.00 47.14  ? 362  PHE A HD1    1 
ATOM   5374  H  HD2    . PHE A 1 362  ? 124.182 151.489 151.909 1.00 46.27  ? 362  PHE A HD2    1 
ATOM   5375  H  HE1    . PHE A 1 362  ? 121.116 147.859 150.493 1.00 47.21  ? 362  PHE A HE1    1 
ATOM   5376  H  HE2    . PHE A 1 362  ? 122.618 150.471 153.539 1.00 46.52  ? 362  PHE A HE2    1 
ATOM   5377  H  HZ     . PHE A 1 362  ? 121.106 148.649 152.848 1.00 45.52  ? 362  PHE A HZ     1 
ATOM   5378  N  N      . TYR A 1 363  ? 125.155 153.874 147.832 1.00 39.95  ? 363  TYR A N      1 
ATOM   5379  C  CA     . TYR A 1 363  ? 126.087 154.741 147.103 1.00 44.23  ? 363  TYR A CA     1 
ATOM   5380  C  C      . TYR A 1 363  ? 126.729 155.813 147.985 1.00 41.51  ? 363  TYR A C      1 
ATOM   5381  O  O      . TYR A 1 363  ? 126.203 156.171 149.035 1.00 47.36  ? 363  TYR A O      1 
ATOM   5382  C  CB     . TYR A 1 363  ? 125.384 155.363 145.885 1.00 44.55  ? 363  TYR A CB     1 
ATOM   5383  C  CG     . TYR A 1 363  ? 124.127 156.136 146.194 1.00 41.07  ? 363  TYR A CG     1 
ATOM   5384  C  CD1    . TYR A 1 363  ? 124.193 157.491 146.552 1.00 45.13  ? 363  TYR A CD1    1 
ATOM   5385  C  CD2    . TYR A 1 363  ? 122.888 155.474 146.164 1.00 44.32  ? 363  TYR A CD2    1 
ATOM   5386  C  CE1    . TYR A 1 363  ? 123.023 158.182 146.905 1.00 44.72  ? 363  TYR A CE1    1 
ATOM   5387  C  CE2    . TYR A 1 363  ? 121.719 156.163 146.520 1.00 44.69  ? 363  TYR A CE2    1 
ATOM   5388  C  CZ     . TYR A 1 363  ? 121.783 157.516 146.897 1.00 48.87  ? 363  TYR A CZ     1 
ATOM   5389  O  OH     . TYR A 1 363  ? 120.648 158.173 147.219 1.00 53.43  ? 363  TYR A OH     1 
ATOM   5390  H  H      . TYR A 1 363  ? 124.583 154.297 148.549 1.00 47.59  ? 363  TYR A H      1 
ATOM   5391  H  HA     . TYR A 1 363  ? 126.907 154.127 146.728 1.00 48.00  ? 363  TYR A HA     1 
ATOM   5392  H  HB2    . TYR A 1 363  ? 126.089 156.018 145.372 1.00 47.72  ? 363  TYR A HB2    1 
ATOM   5393  H  HB3    . TYR A 1 363  ? 125.124 154.565 145.189 1.00 47.89  ? 363  TYR A HB3    1 
ATOM   5394  H  HD1    . TYR A 1 363  ? 125.144 158.002 146.581 1.00 47.67  ? 363  TYR A HD1    1 
ATOM   5395  H  HD2    . TYR A 1 363  ? 122.833 154.430 145.891 1.00 48.44  ? 363  TYR A HD2    1 
ATOM   5396  H  HE1    . TYR A 1 363  ? 123.072 159.225 147.184 1.00 47.49  ? 363  TYR A HE1    1 
ATOM   5397  H  HE2    . TYR A 1 363  ? 120.760 155.665 146.500 1.00 48.91  ? 363  TYR A HE2    1 
ATOM   5398  H  HH     . TYR A 1 363  ? 120.817 159.100 147.405 1.00 49.10  ? 363  TYR A HH     1 
ATOM   5399  N  N      . MET A 1 364  ? 127.874 156.336 147.548 1.00 46.34  ? 364  MET A N      1 
ATOM   5400  C  CA     . MET A 1 364  ? 128.587 157.450 148.191 1.00 43.87  ? 364  MET A CA     1 
ATOM   5401  C  C      . MET A 1 364  ? 127.910 158.804 147.904 1.00 45.95  ? 364  MET A C      1 
ATOM   5402  O  O      . MET A 1 364  ? 127.567 159.082 146.755 1.00 57.20  ? 364  MET A O      1 
ATOM   5403  C  CB     . MET A 1 364  ? 130.057 157.508 147.734 1.00 50.99  ? 364  MET A CB     1 
ATOM   5404  C  CG     . MET A 1 364  ? 130.861 156.205 147.854 1.00 52.77  ? 364  MET A CG     1 
ATOM   5405  S  SD     . MET A 1 364  ? 131.003 155.474 149.500 1.00 59.04  ? 364  MET A SD     1 
ATOM   5406  C  CE     . MET A 1 364  ? 131.939 156.750 150.368 1.00 52.68  ? 364  MET A CE     1 
ATOM   5407  H  H      . MET A 1 364  ? 128.241 155.988 146.673 1.00 50.66  ? 364  MET A H      1 
ATOM   5408  H  HA     . MET A 1 364  ? 128.581 157.287 149.269 1.00 49.87  ? 364  MET A HA     1 
ATOM   5409  H  HB2    . MET A 1 364  ? 130.085 157.806 146.686 1.00 51.29  ? 364  MET A HB2    1 
ATOM   5410  H  HB3    . MET A 1 364  ? 130.571 158.288 148.296 1.00 50.98  ? 364  MET A HB3    1 
ATOM   5411  H  HG2    . MET A 1 364  ? 130.417 155.459 147.194 1.00 51.16  ? 364  MET A HG2    1 
ATOM   5412  H  HG3    . MET A 1 364  ? 131.869 156.398 147.488 1.00 51.14  ? 364  MET A HG3    1 
ATOM   5413  H  HE1    . MET A 1 364  ? 132.878 156.940 149.849 1.00 51.34  ? 364  MET A HE1    1 
ATOM   5414  H  HE2    . MET A 1 364  ? 132.150 156.406 151.380 1.00 50.47  ? 364  MET A HE2    1 
ATOM   5415  H  HE3    . MET A 1 364  ? 131.355 157.669 150.417 1.00 51.18  ? 364  MET A HE3    1 
ATOM   5416  N  N      . THR A 1 365  ? 127.792 159.679 148.903 1.00 45.85  ? 365  THR A N      1 
ATOM   5417  C  CA     . THR A 1 365  ? 127.230 161.048 148.803 1.00 46.30  ? 365  THR A CA     1 
ATOM   5418  C  C      . THR A 1 365  ? 128.265 162.157 149.041 1.00 47.42  ? 365  THR A C      1 
ATOM   5419  O  O      . THR A 1 365  ? 129.275 161.944 149.703 1.00 56.69  ? 365  THR A O      1 
ATOM   5420  C  CB     . THR A 1 365  ? 126.054 161.272 149.769 1.00 47.64  ? 365  THR A CB     1 
ATOM   5421  O  OG1    . THR A 1 365  ? 126.445 161.124 151.109 1.00 54.77  ? 365  THR A OG1    1 
ATOM   5422  C  CG2    . THR A 1 365  ? 124.899 160.322 149.499 1.00 54.04  ? 365  THR A CG2    1 
ATOM   5423  H  H      . THR A 1 365  ? 128.096 159.386 149.820 1.00 50.80  ? 365  THR A H      1 
ATOM   5424  H  HA     . THR A 1 365  ? 126.839 161.192 147.796 1.00 50.91  ? 365  THR A HA     1 
ATOM   5425  H  HB     . THR A 1 365  ? 125.684 162.290 149.640 1.00 50.39  ? 365  THR A HB     1 
ATOM   5426  H  HG1    . THR A 1 365  ? 126.909 161.919 151.380 1.00 51.22  ? 365  THR A HG1    1 
ATOM   5427  H  HG21   . THR A 1 365  ? 124.568 160.443 148.467 1.00 51.33  ? 365  THR A HG21   1 
ATOM   5428  H  HG22   . THR A 1 365  ? 124.071 160.562 150.166 1.00 51.29  ? 365  THR A HG22   1 
ATOM   5429  H  HG23   . THR A 1 365  ? 125.207 159.289 149.660 1.00 51.53  ? 365  THR A HG23   1 
ATOM   5430  N  N      . HIS A 1 366  ? 128.014 163.359 148.521 1.00 44.87  ? 366  HIS A N      1 
ATOM   5431  C  CA     . HIS A 1 366  ? 128.807 164.579 148.729 1.00 45.82  ? 366  HIS A CA     1 
ATOM   5432  C  C      . HIS A 1 366  ? 127.932 165.698 149.301 1.00 46.80  ? 366  HIS A C      1 
ATOM   5433  O  O      . HIS A 1 366  ? 126.757 165.766 148.974 1.00 54.88  ? 366  HIS A O      1 
ATOM   5434  C  CB     . HIS A 1 366  ? 129.513 164.981 147.416 1.00 48.02  ? 366  HIS A CB     1 
ATOM   5435  C  CG     . HIS A 1 366  ? 128.600 165.483 146.323 1.00 50.66  ? 366  HIS A CG     1 
ATOM   5436  N  ND1    . HIS A 1 366  ? 127.986 166.721 146.255 1.00 56.73  ? 366  HIS A ND1    1 
ATOM   5437  C  CD2    . HIS A 1 366  ? 128.128 164.748 145.278 1.00 56.39  ? 366  HIS A CD2    1 
ATOM   5438  C  CE1    . HIS A 1 366  ? 127.148 166.724 145.203 1.00 49.71  ? 366  HIS A CE1    1 
ATOM   5439  N  NE2    . HIS A 1 366  ? 127.220 165.533 144.597 1.00 57.21  ? 366  HIS A NE2    1 
ATOM   5440  H  H      . HIS A 1 366  ? 127.159 163.460 147.994 1.00 50.60  ? 366  HIS A H      1 
ATOM   5441  H  HA     . HIS A 1 366  ? 129.579 164.376 149.470 1.00 50.59  ? 366  HIS A HA     1 
ATOM   5442  H  HB2    . HIS A 1 366  ? 130.251 165.754 147.627 1.00 50.04  ? 366  HIS A HB2    1 
ATOM   5443  H  HB3    . HIS A 1 366  ? 130.069 164.122 147.039 1.00 50.49  ? 366  HIS A HB3    1 
ATOM   5444  H  HD1    . HIS A 1 366  ? 128.094 167.469 146.925 1.00 51.49  ? 366  HIS A HD1    1 
ATOM   5445  H  HD2    . HIS A 1 366  ? 128.379 163.719 145.065 1.00 50.94  ? 366  HIS A HD2    1 
ATOM   5446  H  HE1    . HIS A 1 366  ? 126.464 167.517 144.935 1.00 49.87  ? 366  HIS A HE1    1 
ATOM   5447  H  HE2    . HIS A 1 366  ? 126.609 165.228 143.853 1.00 51.57  ? 366  HIS A HE2    1 
ATOM   5448  N  N      . GLY A 1 367  ? 128.488 166.603 150.103 1.00 44.66  ? 367  GLY A N      1 
ATOM   5449  C  CA     . GLY A 1 367  ? 127.765 167.795 150.553 1.00 45.60  ? 367  GLY A CA     1 
ATOM   5450  C  C      . GLY A 1 367  ? 128.393 168.519 151.731 1.00 43.00  ? 367  GLY A C      1 
ATOM   5451  O  O      . GLY A 1 367  ? 128.416 167.987 152.833 1.00 46.75  ? 367  GLY A O      1 
ATOM   5452  H  H      . GLY A 1 367  ? 129.458 166.495 150.363 1.00 46.87  ? 367  GLY A H      1 
ATOM   5453  H  HA2    . GLY A 1 367  ? 127.667 168.495 149.722 1.00 47.08  ? 367  GLY A HA2    1 
ATOM   5454  H  HA3    . GLY A 1 367  ? 126.758 167.514 150.862 1.00 47.10  ? 367  GLY A HA3    1 
ATOM   5455  N  N      . LEU A 1 368  ? 128.829 169.765 151.545 1.00 48.40  ? 368  LEU A N      1 
ATOM   5456  C  CA     . LEU A 1 368  ? 129.360 170.585 152.645 1.00 45.91  ? 368  LEU A CA     1 
ATOM   5457  C  C      . LEU A 1 368  ? 128.294 170.947 153.679 1.00 42.79  ? 368  LEU A C      1 
ATOM   5458  O  O      . LEU A 1 368  ? 128.596 170.999 154.857 1.00 49.99  ? 368  LEU A O      1 
ATOM   5459  C  CB     . LEU A 1 368  ? 130.033 171.854 152.092 1.00 49.54  ? 368  LEU A CB     1 
ATOM   5460  C  CG     . LEU A 1 368  ? 131.426 171.611 151.491 1.00 47.12  ? 368  LEU A CG     1 
ATOM   5461  C  CD1    . LEU A 1 368  ? 131.813 172.765 150.576 1.00 48.20  ? 368  LEU A CD1    1 
ATOM   5462  C  CD2    . LEU A 1 368  ? 132.490 171.485 152.575 1.00 49.22  ? 368  LEU A CD2    1 
ATOM   5463  H  H      . LEU A 1 368  ? 128.771 170.177 150.626 1.00 47.84  ? 368  LEU A H      1 
ATOM   5464  H  HA     . LEU A 1 368  ? 130.114 170.007 153.177 1.00 47.66  ? 368  LEU A HA     1 
ATOM   5465  H  HB2    . LEU A 1 368  ? 129.383 172.298 151.338 1.00 48.21  ? 368  LEU A HB2    1 
ATOM   5466  H  HB3    . LEU A 1 368  ? 130.140 172.588 152.891 1.00 48.06  ? 368  LEU A HB3    1 
ATOM   5467  H  HG     . LEU A 1 368  ? 131.416 170.695 150.900 1.00 47.28  ? 368  LEU A HG     1 
ATOM   5468  H  HD11   . LEU A 1 368  ? 132.801 172.574 150.159 1.00 47.59  ? 368  LEU A HD11   1 
ATOM   5469  H  HD12   . LEU A 1 368  ? 131.097 172.852 149.759 1.00 47.25  ? 368  LEU A HD12   1 
ATOM   5470  H  HD13   . LEU A 1 368  ? 131.830 173.699 151.139 1.00 48.15  ? 368  LEU A HD13   1 
ATOM   5471  H  HD21   . LEU A 1 368  ? 133.470 171.318 152.128 1.00 48.41  ? 368  LEU A HD21   1 
ATOM   5472  H  HD22   . LEU A 1 368  ? 132.542 172.402 153.162 1.00 47.22  ? 368  LEU A HD22   1 
ATOM   5473  H  HD23   . LEU A 1 368  ? 132.273 170.650 153.241 1.00 47.74  ? 368  LEU A HD23   1 
ATOM   5474  N  N      . GLY A 1 369  ? 127.040 171.128 153.270 1.00 45.72  ? 369  GLY A N      1 
ATOM   5475  C  CA     . GLY A 1 369  ? 125.923 171.379 154.175 1.00 44.95  ? 369  GLY A CA     1 
ATOM   5476  C  C      . GLY A 1 369  ? 125.689 170.213 155.126 1.00 46.10  ? 369  GLY A C      1 
ATOM   5477  O  O      . GLY A 1 369  ? 125.621 170.413 156.333 1.00 49.48  ? 369  GLY A O      1 
ATOM   5478  H  H      . GLY A 1 369  ? 126.828 170.996 152.291 1.00 49.16  ? 369  GLY A H      1 
ATOM   5479  H  HA2    . GLY A 1 369  ? 126.120 172.273 154.767 1.00 48.70  ? 369  GLY A HA2    1 
ATOM   5480  H  HA3    . GLY A 1 369  ? 125.013 171.538 153.595 1.00 48.43  ? 369  GLY A HA3    1 
ATOM   5481  N  N      . THR A 1 370  ? 125.726 168.978 154.617 1.00 47.20  ? 370  THR A N      1 
ATOM   5482  C  CA     . THR A 1 370  ? 125.674 167.755 155.435 1.00 47.14  ? 370  THR A CA     1 
ATOM   5483  C  C      . THR A 1 370  ? 126.870 167.640 156.385 1.00 49.58  ? 370  THR A C      1 
ATOM   5484  O  O      . THR A 1 370  ? 126.702 167.255 157.534 1.00 51.37  ? 370  THR A O      1 
ATOM   5485  C  CB     . THR A 1 370  ? 125.611 166.497 154.556 1.00 53.56  ? 370  THR A CB     1 
ATOM   5486  O  OG1    . THR A 1 370  ? 124.571 166.589 153.613 1.00 62.49  ? 370  THR A OG1    1 
ATOM   5487  C  CG2    . THR A 1 370  ? 125.372 165.214 155.339 1.00 50.47  ? 370  THR A CG2    1 
ATOM   5488  H  H      . THR A 1 370  ? 125.780 168.883 153.612 1.00 51.20  ? 370  THR A H      1 
ATOM   5489  H  HA     . THR A 1 370  ? 124.771 167.784 156.045 1.00 51.05  ? 370  THR A HA     1 
ATOM   5490  H  HB     . THR A 1 370  ? 126.550 166.400 154.010 1.00 51.80  ? 370  THR A HB     1 
ATOM   5491  H  HG1    . THR A 1 370  ? 123.763 166.762 154.103 1.00 52.68  ? 370  THR A HG1    1 
ATOM   5492  H  HG21   . THR A 1 370  ? 125.259 164.377 154.651 1.00 51.49  ? 370  THR A HG21   1 
ATOM   5493  H  HG22   . THR A 1 370  ? 126.222 165.008 155.991 1.00 51.35  ? 370  THR A HG22   1 
ATOM   5494  H  HG23   . THR A 1 370  ? 124.473 165.300 155.949 1.00 51.71  ? 370  THR A HG23   1 
ATOM   5495  N  N      . LEU A 1 371  ? 128.071 168.019 155.946 1.00 49.55  ? 371  LEU A N      1 
ATOM   5496  C  CA     . LEU A 1 371  ? 129.276 167.991 156.779 1.00 44.89  ? 371  LEU A CA     1 
ATOM   5497  C  C      . LEU A 1 371  ? 129.228 168.963 157.973 1.00 45.88  ? 371  LEU A C      1 
ATOM   5498  O  O      . LEU A 1 371  ? 129.903 168.708 158.958 1.00 53.10  ? 371  LEU A O      1 
ATOM   5499  C  CB     . LEU A 1 371  ? 130.525 168.203 155.902 1.00 45.11  ? 371  LEU A CB     1 
ATOM   5500  C  CG     . LEU A 1 371  ? 130.869 167.022 154.977 1.00 46.17  ? 371  LEU A CG     1 
ATOM   5501  C  CD1    . LEU A 1 371  ? 131.947 167.411 153.979 1.00 47.50  ? 371  LEU A CD1    1 
ATOM   5502  C  CD2    . LEU A 1 371  ? 131.350 165.806 155.758 1.00 49.16  ? 371  LEU A CD2    1 
ATOM   5503  H  H      . LEU A 1 371  ? 128.159 168.312 154.983 1.00 48.98  ? 371  LEU A H      1 
ATOM   5504  H  HA     . LEU A 1 371  ? 129.341 167.000 157.229 1.00 48.03  ? 371  LEU A HA     1 
ATOM   5505  H  HB2    . LEU A 1 371  ? 130.381 169.101 155.299 1.00 48.00  ? 371  LEU A HB2    1 
ATOM   5506  H  HB3    . LEU A 1 371  ? 131.383 168.391 156.547 1.00 48.02  ? 371  LEU A HB3    1 
ATOM   5507  H  HG     . LEU A 1 371  ? 129.984 166.730 154.412 1.00 47.97  ? 371  LEU A HG     1 
ATOM   5508  H  HD11   . LEU A 1 371  ? 132.179 166.565 153.332 1.00 47.17  ? 371  LEU A HD11   1 
ATOM   5509  H  HD12   . LEU A 1 371  ? 132.845 167.730 154.507 1.00 48.45  ? 371  LEU A HD12   1 
ATOM   5510  H  HD13   . LEU A 1 371  ? 131.591 168.227 153.350 1.00 48.39  ? 371  LEU A HD13   1 
ATOM   5511  H  HD21   . LEU A 1 371  ? 132.130 166.097 156.463 1.00 48.01  ? 371  LEU A HD21   1 
ATOM   5512  H  HD22   . LEU A 1 371  ? 131.764 165.062 155.078 1.00 48.79  ? 371  LEU A HD22   1 
ATOM   5513  H  HD23   . LEU A 1 371  ? 130.521 165.355 156.303 1.00 47.99  ? 371  LEU A HD23   1 
ATOM   5514  N  N      . GLN A 1 372  ? 128.398 170.005 157.973 1.00 51.72  ? 372  GLN A N      1 
ATOM   5515  C  CA     . GLN A 1 372  ? 128.140 170.852 159.151 1.00 42.04  ? 372  GLN A CA     1 
ATOM   5516  C  C      . GLN A 1 372  ? 127.108 170.302 160.152 1.00 47.43  ? 372  GLN A C      1 
ATOM   5517  O  O      . GLN A 1 372  ? 127.039 170.796 161.271 1.00 53.31  ? 372  GLN A O      1 
ATOM   5518  C  CB     . GLN A 1 372  ? 127.631 172.236 158.731 1.00 46.46  ? 372  GLN A CB     1 
ATOM   5519  C  CG     . GLN A 1 372  ? 128.543 173.045 157.806 1.00 52.32  ? 372  GLN A CG     1 
ATOM   5520  C  CD     . GLN A 1 372  ? 127.939 174.381 157.373 1.00 53.10  ? 372  GLN A CD     1 
ATOM   5521  O  OE1    . GLN A 1 372  ? 128.401 175.004 156.437 1.00 57.36  ? 372  GLN A OE1    1 
ATOM   5522  N  NE2    . GLN A 1 372  ? 126.904 174.890 157.999 1.00 54.44  ? 372  GLN A NE2    1 
ATOM   5523  H  H      . GLN A 1 372  ? 127.881 170.203 157.128 1.00 51.65  ? 372  GLN A H      1 
ATOM   5524  H  HA     . GLN A 1 372  ? 129.076 171.000 159.692 1.00 49.35  ? 372  GLN A HA     1 
ATOM   5525  H  HB2    . GLN A 1 372  ? 126.665 172.118 158.240 1.00 51.30  ? 372  GLN A HB2    1 
ATOM   5526  H  HB3    . GLN A 1 372  ? 127.476 172.823 159.637 1.00 50.57  ? 372  GLN A HB3    1 
ATOM   5527  H  HG2    . GLN A 1 372  ? 129.491 173.229 158.312 1.00 52.14  ? 372  GLN A HG2    1 
ATOM   5528  H  HG3    . GLN A 1 372  ? 128.752 172.464 156.907 1.00 51.01  ? 372  GLN A HG3    1 
ATOM   5529  H  HE21   . GLN A 1 372  ? 126.518 174.443 158.818 1.00 51.76  ? 372  GLN A HE21   1 
ATOM   5530  H  HE22   . GLN A 1 372  ? 126.536 175.770 157.669 1.00 51.99  ? 372  GLN A HE22   1 
ATOM   5531  N  N      . GLU A 1 373  ? 126.256 169.345 159.785 1.00 57.03  ? 373  GLU A N      1 
ATOM   5532  C  CA     . GLU A 1 373  ? 125.114 168.948 160.632 1.00 52.79  ? 373  GLU A CA     1 
ATOM   5533  C  C      . GLU A 1 373  ? 125.533 168.232 161.930 1.00 54.30  ? 373  GLU A C      1 
ATOM   5534  O  O      . GLU A 1 373  ? 126.597 167.618 162.000 1.00 63.10  ? 373  GLU A O      1 
ATOM   5535  C  CB     . GLU A 1 373  ? 124.123 168.061 159.863 1.00 56.26  ? 373  GLU A CB     1 
ATOM   5536  C  CG     . GLU A 1 373  ? 123.446 168.753 158.680 1.00 54.68  ? 373  GLU A CG     1 
ATOM   5537  C  CD     . GLU A 1 373  ? 122.477 167.845 157.904 1.00 63.06  ? 373  GLU A CD     1 
ATOM   5538  O  OE1    . GLU A 1 373  ? 122.040 166.804 158.437 1.00 66.80  ? 373  GLU A OE1    1 
ATOM   5539  O  OE2    . GLU A 1 373  ? 122.143 168.170 156.747 1.00 66.57  ? 373  GLU A OE2    1 
ATOM   5540  H  H      . GLU A 1 373  ? 126.339 168.931 158.868 1.00 56.65  ? 373  GLU A H      1 
ATOM   5541  H  HA     . GLU A 1 373  ? 124.577 169.851 160.925 1.00 56.80  ? 373  GLU A HA     1 
ATOM   5542  H  HB2    . GLU A 1 373  ? 124.638 167.166 159.513 1.00 57.18  ? 373  GLU A HB2    1 
ATOM   5543  H  HB3    . GLU A 1 373  ? 123.341 167.757 160.558 1.00 57.73  ? 373  GLU A HB3    1 
ATOM   5544  H  HG2    . GLU A 1 373  ? 122.904 169.623 159.052 1.00 56.80  ? 373  GLU A HG2    1 
ATOM   5545  H  HG3    . GLU A 1 373  ? 124.225 169.105 158.003 1.00 56.44  ? 373  GLU A HG3    1 
ATOM   5546  N  N      . GLY A 1 374  ? 124.670 168.251 162.943 1.00 46.31  ? 374  GLY A N      1 
ATOM   5547  C  CA     . GLY A 1 374  ? 124.796 167.400 164.125 1.00 46.10  ? 374  GLY A CA     1 
ATOM   5548  C  C      . GLY A 1 374  ? 124.687 165.909 163.801 1.00 46.66  ? 374  GLY A C      1 
ATOM   5549  O  O      . GLY A 1 374  ? 124.171 165.530 162.752 1.00 56.81  ? 374  GLY A O      1 
ATOM   5550  H  H      . GLY A 1 374  ? 123.810 168.769 162.835 1.00 50.68  ? 374  GLY A H      1 
ATOM   5551  H  HA2    . GLY A 1 374  ? 125.766 167.580 164.589 1.00 50.54  ? 374  GLY A HA2    1 
ATOM   5552  H  HA3    . GLY A 1 374  ? 124.025 167.655 164.852 1.00 50.18  ? 374  GLY A HA3    1 
ATOM   5553  N  N      . THR A 1 375  ? 125.198 165.054 164.680 1.00 46.83  ? 375  THR A N      1 
ATOM   5554  C  CA     . THR A 1 375  ? 125.308 163.601 164.482 1.00 44.91  ? 375  THR A CA     1 
ATOM   5555  C  C      . THR A 1 375  ? 124.895 162.801 165.705 1.00 41.56  ? 375  THR A C      1 
ATOM   5556  O  O      . THR A 1 375  ? 124.808 163.285 166.825 1.00 48.06  ? 375  THR A O      1 
ATOM   5557  C  CB     . THR A 1 375  ? 126.717 163.163 164.044 1.00 49.58  ? 375  THR A CB     1 
ATOM   5558  O  OG1    . THR A 1 375  ? 127.651 163.483 165.046 1.00 56.46  ? 375  THR A OG1    1 
ATOM   5559  C  CG2    . THR A 1 375  ? 127.144 163.764 162.712 1.00 49.73  ? 375  THR A CG2    1 
ATOM   5560  H  H      . THR A 1 375  ? 125.583 165.429 165.535 1.00 49.51  ? 375  THR A H      1 
ATOM   5561  H  HA     . THR A 1 375  ? 124.620 163.311 163.688 1.00 49.72  ? 375  THR A HA     1 
ATOM   5562  H  HB     . THR A 1 375  ? 126.704 162.080 163.920 1.00 49.89  ? 375  THR A HB     1 
ATOM   5563  H  HG1    . THR A 1 375  ? 128.536 163.194 164.810 1.00 50.58  ? 375  THR A HG1    1 
ATOM   5564  H  HG21   . THR A 1 375  ? 128.064 163.290 162.370 1.00 49.53  ? 375  THR A HG21   1 
ATOM   5565  H  HG22   . THR A 1 375  ? 127.299 164.838 162.816 1.00 50.02  ? 375  THR A HG22   1 
ATOM   5566  H  HG23   . THR A 1 375  ? 126.368 163.589 161.966 1.00 49.13  ? 375  THR A HG23   1 
ATOM   5567  N  N      . TRP A 1 376  ? 124.659 161.516 165.481 1.00 43.97  ? 376  TRP A N      1 
ATOM   5568  C  CA     . TRP A 1 376  ? 124.382 160.508 166.490 1.00 39.39  ? 376  TRP A CA     1 
ATOM   5569  C  C      . TRP A 1 376  ? 125.423 159.388 166.433 1.00 44.54  ? 376  TRP A C      1 
ATOM   5570  O  O      . TRP A 1 376  ? 126.027 159.143 165.392 1.00 50.29  ? 376  TRP A O      1 
ATOM   5571  C  CB     . TRP A 1 376  ? 122.956 159.998 166.311 1.00 41.27  ? 376  TRP A CB     1 
ATOM   5572  C  CG     . TRP A 1 376  ? 121.886 160.994 166.611 1.00 41.44  ? 376  TRP A CG     1 
ATOM   5573  C  CD1    . TRP A 1 376  ? 121.113 160.998 167.718 1.00 40.61  ? 376  TRP A CD1    1 
ATOM   5574  C  CD2    . TRP A 1 376  ? 121.466 162.154 165.830 1.00 44.15  ? 376  TRP A CD2    1 
ATOM   5575  N  NE1    . TRP A 1 376  ? 120.260 162.072 167.680 1.00 41.25  ? 376  TRP A NE1    1 
ATOM   5576  C  CE2    . TRP A 1 376  ? 120.454 162.836 166.559 1.00 41.21  ? 376  TRP A CE2    1 
ATOM   5577  C  CE3    . TRP A 1 376  ? 121.816 162.697 164.575 1.00 41.99  ? 376  TRP A CE3    1 
ATOM   5578  C  CZ2    . TRP A 1 376  ? 119.859 164.010 166.098 1.00 44.38  ? 376  TRP A CZ2    1 
ATOM   5579  C  CZ3    . TRP A 1 376  ? 121.245 163.894 164.115 1.00 42.02  ? 376  TRP A CZ3    1 
ATOM   5580  C  CH2    . TRP A 1 376  ? 120.267 164.550 164.874 1.00 45.58  ? 376  TRP A CH2    1 
ATOM   5581  H  H      . TRP A 1 376  ? 124.678 161.193 164.524 1.00 46.74  ? 376  TRP A H      1 
ATOM   5582  H  HA     . TRP A 1 376  ? 124.444 160.960 167.479 1.00 45.32  ? 376  TRP A HA     1 
ATOM   5583  H  HB2    . TRP A 1 376  ? 122.839 159.651 165.285 1.00 44.86  ? 376  TRP A HB2    1 
ATOM   5584  H  HB3    . TRP A 1 376  ? 122.808 159.136 166.964 1.00 45.05  ? 376  TRP A HB3    1 
ATOM   5585  H  HD1    . TRP A 1 376  ? 121.159 160.267 168.511 1.00 44.71  ? 376  TRP A HD1    1 
ATOM   5586  H  HE1    . TRP A 1 376  ? 119.598 162.282 168.413 1.00 45.04  ? 376  TRP A HE1    1 
ATOM   5587  H  HE3    . TRP A 1 376  ? 122.535 162.179 163.957 1.00 45.50  ? 376  TRP A HE3    1 
ATOM   5588  H  HZ2    . TRP A 1 376  ? 119.097 164.500 166.686 1.00 45.28  ? 376  TRP A HZ2    1 
ATOM   5589  H  HZ3    . TRP A 1 376  ? 121.554 164.311 163.168 1.00 45.47  ? 376  TRP A HZ3    1 
ATOM   5590  H  HH2    . TRP A 1 376  ? 119.827 165.468 164.512 1.00 45.65  ? 376  TRP A HH2    1 
ATOM   5591  N  N      . ASP A 1 377  ? 125.689 158.753 167.566 1.00 48.99  ? 377  ASP A N      1 
ATOM   5592  C  CA     . ASP A 1 377  ? 126.663 157.665 167.711 1.00 45.36  ? 377  ASP A CA     1 
ATOM   5593  C  C      . ASP A 1 377  ? 126.074 156.293 167.309 1.00 49.29  ? 377  ASP A C      1 
ATOM   5594  O  O      . ASP A 1 377  ? 124.876 156.190 167.059 1.00 57.30  ? 377  ASP A O      1 
ATOM   5595  C  CB     . ASP A 1 377  ? 127.271 157.704 169.132 1.00 44.83  ? 377  ASP A CB     1 
ATOM   5596  C  CG     . ASP A 1 377  ? 126.473 157.112 170.301 1.00 50.62  ? 377  ASP A CG     1 
ATOM   5597  O  OD1    . ASP A 1 377  ? 125.439 156.445 170.104 1.00 57.72  ? 377  ASP A OD1    1 
ATOM   5598  O  OD2    . ASP A 1 377  ? 126.950 157.242 171.448 1.00 59.72  ? 377  ASP A OD2    1 
ATOM   5599  H  H      . ASP A 1 377  ? 125.148 159.007 168.380 1.00 50.99  ? 377  ASP A H      1 
ATOM   5600  H  HA     . ASP A 1 377  ? 127.481 157.863 167.019 1.00 50.98  ? 377  ASP A HA     1 
ATOM   5601  H  HB2    . ASP A 1 377  ? 128.233 157.192 169.103 1.00 50.88  ? 377  ASP A HB2    1 
ATOM   5602  H  HB3    . ASP A 1 377  ? 127.498 158.743 169.368 1.00 51.21  ? 377  ASP A HB3    1 
ATOM   5603  N  N      . PRO A 1 378  ? 126.861 155.206 167.236 1.00 52.20  ? 378  PRO A N      1 
ATOM   5604  C  CA     . PRO A 1 378  ? 126.368 153.877 166.876 1.00 45.86  ? 378  PRO A CA     1 
ATOM   5605  C  C      . PRO A 1 378  ? 125.218 153.324 167.728 1.00 46.72  ? 378  PRO A C      1 
ATOM   5606  O  O      . PRO A 1 378  ? 124.464 152.512 167.216 1.00 58.13  ? 378  PRO A O      1 
ATOM   5607  C  CB     . PRO A 1 378  ? 127.591 152.962 166.944 1.00 50.52  ? 378  PRO A CB     1 
ATOM   5608  C  CG     . PRO A 1 378  ? 128.746 153.900 166.675 1.00 46.50  ? 378  PRO A CG     1 
ATOM   5609  C  CD     . PRO A 1 378  ? 128.296 155.139 167.421 1.00 53.67  ? 378  PRO A CD     1 
ATOM   5610  H  HA     . PRO A 1 378  ? 126.033 153.925 165.840 1.00 50.86  ? 378  PRO A HA     1 
ATOM   5611  H  HB2    . PRO A 1 378  ? 127.694 152.539 167.943 1.00 51.61  ? 378  PRO A HB2    1 
ATOM   5612  H  HB3    . PRO A 1 378  ? 127.543 152.171 166.198 1.00 51.25  ? 378  PRO A HB3    1 
ATOM   5613  H  HG2    . PRO A 1 378  ? 129.690 153.511 167.055 1.00 50.10  ? 378  PRO A HG2    1 
ATOM   5614  H  HG3    . PRO A 1 378  ? 128.811 154.121 165.609 1.00 50.60  ? 378  PRO A HG3    1 
ATOM   5615  H  HD2    . PRO A 1 378  ? 128.522 155.022 168.481 1.00 51.46  ? 378  PRO A HD2    1 
ATOM   5616  H  HD3    . PRO A 1 378  ? 128.800 156.022 167.028 1.00 50.96  ? 378  PRO A HD3    1 
ATOM   5617  N  N      . CYS A 1 379  ? 125.014 153.769 168.969 1.00 50.20  ? 379  CYS A N      1 
ATOM   5618  C  CA     . CYS A 1 379  ? 123.863 153.408 169.807 1.00 48.20  ? 379  CYS A CA     1 
ATOM   5619  C  C      . CYS A 1 379  ? 122.692 154.411 169.719 1.00 47.03  ? 379  CYS A C      1 
ATOM   5620  O  O      . CYS A 1 379  ? 121.789 154.380 170.549 1.00 50.73  ? 379  CYS A O      1 
ATOM   5621  C  CB     . CYS A 1 379  ? 124.304 153.204 171.260 1.00 51.37  ? 379  CYS A CB     1 
ATOM   5622  S  SG     . CYS A 1 379  ? 125.681 152.042 171.431 1.00 73.94  ? 379  CYS A SG     1 
ATOM   5623  H  H      . CYS A 1 379  ? 125.606 154.507 169.321 1.00 54.15  ? 379  CYS A H      1 
ATOM   5624  H  HA     . CYS A 1 379  ? 123.462 152.456 169.459 1.00 54.35  ? 379  CYS A HA     1 
ATOM   5625  H  HB2    . CYS A 1 379  ? 124.607 154.170 171.660 1.00 53.99  ? 379  CYS A HB2    1 
ATOM   5626  H  HB3    . CYS A 1 379  ? 123.458 152.849 171.844 1.00 53.87  ? 379  CYS A HB3    1 
ATOM   5627  H  HG     . CYS A 1 379  ? 124.985 150.937 171.158 1.00 73.94  ? 379  CYS A HG     1 
ATOM   5628  N  N      . ARG A 1 380  ? 122.688 155.306 168.730 1.00 44.53  ? 380  ARG A N      1 
ATOM   5629  C  CA     . ARG A 1 380  ? 121.669 156.347 168.516 1.00 46.57  ? 380  ARG A CA     1 
ATOM   5630  C  C      . ARG A 1 380  ? 121.567 157.384 169.650 1.00 46.62  ? 380  ARG A C      1 
ATOM   5631  O  O      . ARG A 1 380  ? 120.520 157.997 169.820 1.00 51.73  ? 380  ARG A O      1 
ATOM   5632  C  CB     . ARG A 1 380  ? 120.310 155.725 168.146 1.00 48.16  ? 380  ARG A CB     1 
ATOM   5633  C  CG     . ARG A 1 380  ? 120.348 154.741 166.974 1.00 49.97  ? 380  ARG A CG     1 
ATOM   5634  C  CD     . ARG A 1 380  ? 119.031 153.986 166.912 1.00 49.56  ? 380  ARG A CD     1 
ATOM   5635  N  NE     . ARG A 1 380  ? 119.001 153.111 165.744 1.00 51.18  ? 380  ARG A NE     1 
ATOM   5636  C  CZ     . ARG A 1 380  ? 118.447 153.350 164.578 1.00 47.94  ? 380  ARG A CZ     1 
ATOM   5637  N  NH1    . ARG A 1 380  ? 118.650 152.520 163.607 1.00 47.93  ? 380  ARG A NH1    1 
ATOM   5638  N  NH2    . ARG A 1 380  ? 117.697 154.396 164.411 1.00 51.28  ? 380  ARG A NH2    1 
ATOM   5639  H  H      . ARG A 1 380  ? 123.499 155.330 168.129 1.00 49.40  ? 380  ARG A H      1 
ATOM   5640  H  HA     . ARG A 1 380  ? 121.993 156.918 167.646 1.00 49.15  ? 380  ARG A HA     1 
ATOM   5641  H  HB2    . ARG A 1 380  ? 119.900 155.220 169.021 1.00 49.20  ? 380  ARG A HB2    1 
ATOM   5642  H  HB3    . ARG A 1 380  ? 119.616 156.522 167.882 1.00 48.94  ? 380  ARG A HB3    1 
ATOM   5643  H  HG2    . ARG A 1 380  ? 120.512 155.285 166.045 1.00 48.97  ? 380  ARG A HG2    1 
ATOM   5644  H  HG3    . ARG A 1 380  ? 121.149 154.012 167.105 1.00 49.29  ? 380  ARG A HG3    1 
ATOM   5645  H  HD2    . ARG A 1 380  ? 118.927 153.382 167.814 1.00 49.82  ? 380  ARG A HD2    1 
ATOM   5646  H  HD3    . ARG A 1 380  ? 118.203 154.695 166.892 1.00 49.01  ? 380  ARG A HD3    1 
ATOM   5647  H  HE     . ARG A 1 380  ? 119.512 152.243 165.818 1.00 49.81  ? 380  ARG A HE     1 
ATOM   5648  H  HH11   . ARG A 1 380  ? 119.232 151.708 163.748 1.00 49.31  ? 380  ARG A HH11   1 
ATOM   5649  H  HH12   . ARG A 1 380  ? 118.139 152.637 162.743 1.00 48.87  ? 380  ARG A HH12   1 
ATOM   5650  H  HH21   . ARG A 1 380  ? 117.451 154.977 165.201 1.00 48.95  ? 380  ARG A HH21   1 
ATOM   5651  H  HH22   . ARG A 1 380  ? 117.286 154.596 163.511 1.00 50.41  ? 380  ARG A HH22   1 
ATOM   5652  N  N      . ARG A 1 381  ? 122.630 157.631 170.417 1.00 50.41  ? 381  ARG A N      1 
ATOM   5653  C  CA     . ARG A 1 381  ? 122.704 158.783 171.334 1.00 46.59  ? 381  ARG A CA     1 
ATOM   5654  C  C      . ARG A 1 381  ? 123.214 160.021 170.592 1.00 52.77  ? 381  ARG A C      1 
ATOM   5655  O  O      . ARG A 1 381  ? 124.063 159.873 169.714 1.00 55.13  ? 381  ARG A O      1 
ATOM   5656  C  CB     . ARG A 1 381  ? 123.604 158.479 172.530 1.00 50.90  ? 381  ARG A CB     1 
ATOM   5657  C  CG     . ARG A 1 381  ? 123.083 157.336 173.411 1.00 55.27  ? 381  ARG A CG     1 
ATOM   5658  C  CD     . ARG A 1 381  ? 124.096 156.975 174.500 1.00 55.03  ? 381  ARG A CD     1 
ATOM   5659  N  NE     . ARG A 1 381  ? 125.363 156.516 173.903 1.00 59.84  ? 381  ARG A NE     1 
ATOM   5660  C  CZ     . ARG A 1 381  ? 125.889 155.315 173.966 1.00 62.68  ? 381  ARG A CZ     1 
ATOM   5661  N  NH1    . ARG A 1 381  ? 126.864 155.030 173.165 1.00 58.26  ? 381  ARG A NH1    1 
ATOM   5662  N  NH2    . ARG A 1 381  ? 125.457 154.402 174.784 1.00 60.77  ? 381  ARG A NH2    1 
ATOM   5663  H  H      . ARG A 1 381  ? 123.478 157.114 170.233 1.00 54.02  ? 381  ARG A H      1 
ATOM   5664  H  HA     . ARG A 1 381  ? 121.706 158.987 171.721 1.00 53.39  ? 381  ARG A HA     1 
ATOM   5665  H  HB2    . ARG A 1 381  ? 124.598 158.245 172.150 1.00 53.62  ? 381  ARG A HB2    1 
ATOM   5666  H  HB3    . ARG A 1 381  ? 123.688 159.373 173.146 1.00 54.19  ? 381  ARG A HB3    1 
ATOM   5667  H  HG2    . ARG A 1 381  ? 122.147 157.641 173.879 1.00 54.72  ? 381  ARG A HG2    1 
ATOM   5668  H  HG3    . ARG A 1 381  ? 122.894 156.451 172.804 1.00 54.28  ? 381  ARG A HG3    1 
ATOM   5669  H  HD2    . ARG A 1 381  ? 124.285 157.853 175.118 1.00 54.52  ? 381  ARG A HD2    1 
ATOM   5670  H  HD3    . ARG A 1 381  ? 123.657 156.206 175.134 1.00 53.85  ? 381  ARG A HD3    1 
ATOM   5671  H  HE     . ARG A 1 381  ? 125.793 157.113 173.211 1.00 54.47  ? 381  ARG A HE     1 
ATOM   5672  H  HH11   . ARG A 1 381  ? 127.111 155.727 172.477 1.00 54.33  ? 381  ARG A HH11   1 
ATOM   5673  H  HH12   . ARG A 1 381  ? 127.276 154.108 173.157 1.00 54.46  ? 381  ARG A HH12   1 
ATOM   5674  H  HH21   . ARG A 1 381  ? 124.703 154.626 175.417 1.00 54.40  ? 381  ARG A HH21   1 
ATOM   5675  H  HH22   . ARG A 1 381  ? 125.892 153.491 174.805 1.00 54.73  ? 381  ARG A HH22   1 
ATOM   5676  N  N      . PRO A 1 382  ? 122.750 161.235 170.932 1.00 56.07  ? 382  PRO A N      1 
ATOM   5677  C  CA     . PRO A 1 382  ? 123.329 162.494 170.453 1.00 49.06  ? 382  PRO A CA     1 
ATOM   5678  C  C      . PRO A 1 382  ? 124.849 162.548 170.639 1.00 48.35  ? 382  PRO A C      1 
ATOM   5679  O  O      . PRO A 1 382  ? 125.350 162.123 171.676 1.00 59.19  ? 382  PRO A O      1 
ATOM   5680  C  CB     . PRO A 1 382  ? 122.664 163.595 171.277 1.00 52.79  ? 382  PRO A CB     1 
ATOM   5681  C  CG     . PRO A 1 382  ? 121.354 162.971 171.722 1.00 52.54  ? 382  PRO A CG     1 
ATOM   5682  C  CD     . PRO A 1 382  ? 121.702 161.506 171.897 1.00 50.11  ? 382  PRO A CD     1 
ATOM   5683  H  HA     . PRO A 1 382  ? 123.074 162.625 169.401 1.00 51.73  ? 382  PRO A HA     1 
ATOM   5684  H  HB2    . PRO A 1 382  ? 123.261 163.828 172.160 1.00 52.59  ? 382  PRO A HB2    1 
ATOM   5685  H  HB3    . PRO A 1 382  ? 122.497 164.495 170.687 1.00 53.05  ? 382  PRO A HB3    1 
ATOM   5686  H  HG2    . PRO A 1 382  ? 120.987 163.411 172.649 1.00 52.53  ? 382  PRO A HG2    1 
ATOM   5687  H  HG3    . PRO A 1 382  ? 120.614 163.074 170.928 1.00 52.53  ? 382  PRO A HG3    1 
ATOM   5688  H  HD2    . PRO A 1 382  ? 122.079 161.333 172.906 1.00 52.14  ? 382  PRO A HD2    1 
ATOM   5689  H  HD3    . PRO A 1 382  ? 120.816 160.899 171.715 1.00 52.21  ? 382  PRO A HD3    1 
ATOM   5690  N  N      . CYS A 1 383  ? 125.578 163.079 169.662 1.00 46.79  ? 383  CYS A N      1 
ATOM   5691  C  CA     . CYS A 1 383  ? 127.039 163.073 169.613 1.00 57.69  ? 383  CYS A CA     1 
ATOM   5692  C  C      . CYS A 1 383  ? 127.619 164.491 169.377 1.00 59.26  ? 383  CYS A C      1 
ATOM   5693  O  O      . CYS A 1 383  ? 127.628 165.293 170.307 1.00 64.05  ? 383  CYS A O      1 
ATOM   5694  C  CB     . CYS A 1 383  ? 127.454 161.976 168.619 1.00 55.45  ? 383  CYS A CB     1 
ATOM   5695  S  SG     . CYS A 1 383  ? 129.186 161.526 168.829 1.00 74.15  ? 383  CYS A SG     1 
ATOM   5696  H  H      . CYS A 1 383  ? 125.095 163.404 168.836 1.00 55.91  ? 383  CYS A H      1 
ATOM   5697  H  HA     . CYS A 1 383  ? 127.421 162.768 170.588 1.00 58.41  ? 383  CYS A HA     1 
ATOM   5698  H  HB2    . CYS A 1 383  ? 126.857 161.085 168.816 1.00 57.39  ? 383  CYS A HB2    1 
ATOM   5699  H  HB3    . CYS A 1 383  ? 127.262 162.289 167.592 1.00 57.45  ? 383  CYS A HB3    1 
ATOM   5700  H  HG     . CYS A 1 383  ? 129.728 162.681 168.434 1.00 74.15  ? 383  CYS A HG     1 
ATOM   5701  N  N      . PHE A 1 384  ? 128.070 164.837 168.165 1.00 51.82  ? 384  PHE A N      1 
ATOM   5702  C  CA     . PHE A 1 384  ? 128.377 166.222 167.772 1.00 45.56  ? 384  PHE A CA     1 
ATOM   5703  C  C      . PHE A 1 384  ? 127.086 167.033 167.597 1.00 46.79  ? 384  PHE A C      1 
ATOM   5704  O  O      . PHE A 1 384  ? 126.120 166.561 167.010 1.00 56.12  ? 384  PHE A O      1 
ATOM   5705  C  CB     . PHE A 1 384  ? 129.268 166.233 166.512 1.00 49.63  ? 384  PHE A CB     1 
ATOM   5706  C  CG     . PHE A 1 384  ? 129.555 167.571 165.853 1.00 49.34  ? 384  PHE A CG     1 
ATOM   5707  C  CD1    . PHE A 1 384  ? 130.267 168.573 166.530 1.00 49.79  ? 384  PHE A CD1    1 
ATOM   5708  C  CD2    . PHE A 1 384  ? 129.154 167.797 164.525 1.00 50.41  ? 384  PHE A CD2    1 
ATOM   5709  C  CE1    . PHE A 1 384  ? 130.560 169.791 165.893 1.00 45.29  ? 384  PHE A CE1    1 
ATOM   5710  C  CE2    . PHE A 1 384  ? 129.464 169.006 163.882 1.00 48.37  ? 384  PHE A CE2    1 
ATOM   5711  C  CZ     . PHE A 1 384  ? 130.166 170.008 164.566 1.00 45.81  ? 384  PHE A CZ     1 
ATOM   5712  H  H      . PHE A 1 384  ? 128.008 164.157 167.420 1.00 51.16  ? 384  PHE A H      1 
ATOM   5713  H  HA     . PHE A 1 384  ? 128.952 166.688 168.572 1.00 50.26  ? 384  PHE A HA     1 
ATOM   5714  H  HB2    . PHE A 1 384  ? 130.223 165.774 166.767 1.00 50.57  ? 384  PHE A HB2    1 
ATOM   5715  H  HB3    . PHE A 1 384  ? 128.798 165.596 165.764 1.00 50.76  ? 384  PHE A HB3    1 
ATOM   5716  H  HD1    . PHE A 1 384  ? 130.596 168.406 167.545 1.00 50.46  ? 384  PHE A HD1    1 
ATOM   5717  H  HD2    . PHE A 1 384  ? 128.609 167.036 163.987 1.00 49.93  ? 384  PHE A HD2    1 
ATOM   5718  H  HE1    . PHE A 1 384  ? 131.100 170.561 166.422 1.00 49.57  ? 384  PHE A HE1    1 
ATOM   5719  H  HE2    . PHE A 1 384  ? 129.151 169.167 162.861 1.00 49.32  ? 384  PHE A HE2    1 
ATOM   5720  H  HZ     . PHE A 1 384  ? 130.390 170.944 164.077 1.00 49.21  ? 384  PHE A HZ     1 
ATOM   5721  N  N      . SER A 1 385  ? 127.066 168.266 168.092 1.00 49.79  ? 385  SER A N      1 
ATOM   5722  C  CA     . SER A 1 385  ? 125.899 169.155 168.061 1.00 46.61  ? 385  SER A CA     1 
ATOM   5723  C  C      . SER A 1 385  ? 125.754 170.000 166.792 1.00 47.15  ? 385  SER A C      1 
ATOM   5724  O  O      . SER A 1 385  ? 124.731 170.656 166.618 1.00 55.01  ? 385  SER A O      1 
ATOM   5725  C  CB     . SER A 1 385  ? 125.865 170.016 169.324 1.00 49.74  ? 385  SER A CB     1 
ATOM   5726  O  OG     . SER A 1 385  ? 127.013 170.829 169.447 1.00 63.29  ? 385  SER A OG     1 
ATOM   5727  H  H      . SER A 1 385  ? 127.885 168.587 168.588 1.00 51.92  ? 385  SER A H      1 
ATOM   5728  H  HA     . SER A 1 385  ? 125.006 168.532 168.100 1.00 51.95  ? 385  SER A HA     1 
ATOM   5729  H  HB2    . SER A 1 385  ? 124.979 170.649 169.296 1.00 51.34  ? 385  SER A HB2    1 
ATOM   5730  H  HB3    . SER A 1 385  ? 125.792 169.369 170.197 1.00 51.58  ? 385  SER A HB3    1 
ATOM   5731  H  HG     . SER A 1 385  ? 127.752 170.262 169.681 1.00 52.90  ? 385  SER A HG     1 
ATOM   5732  N  N      . GLY A 1 386  ? 126.715 169.974 165.868 1.00 47.91  ? 386  GLY A N      1 
ATOM   5733  C  CA     . GLY A 1 386  ? 126.648 170.722 164.619 1.00 47.84  ? 386  GLY A CA     1 
ATOM   5734  C  C      . GLY A 1 386  ? 127.172 172.151 164.702 1.00 49.53  ? 386  GLY A C      1 
ATOM   5735  O  O      . GLY A 1 386  ? 127.609 172.637 165.745 1.00 53.65  ? 386  GLY A O      1 
ATOM   5736  H  H      . GLY A 1 386  ? 127.556 169.447 166.059 1.00 51.12  ? 386  GLY A H      1 
ATOM   5737  H  HA2    . GLY A 1 386  ? 127.208 170.192 163.849 1.00 50.61  ? 386  GLY A HA2    1 
ATOM   5738  H  HA3    . GLY A 1 386  ? 125.615 170.766 164.272 1.00 50.67  ? 386  GLY A HA3    1 
ATOM   5739  N  N      . TRP A 1 387  ? 127.149 172.840 163.569 1.00 52.25  ? 387  TRP A N      1 
ATOM   5740  C  CA     . TRP A 1 387  ? 127.595 174.229 163.443 1.00 48.49  ? 387  TRP A CA     1 
ATOM   5741  C  C      . TRP A 1 387  ? 126.644 175.033 162.552 1.00 53.69  ? 387  TRP A C      1 
ATOM   5742  O  O      . TRP A 1 387  ? 126.288 174.603 161.454 1.00 58.67  ? 387  TRP A O      1 
ATOM   5743  C  CB     . TRP A 1 387  ? 129.039 174.227 162.928 1.00 49.55  ? 387  TRP A CB     1 
ATOM   5744  C  CG     . TRP A 1 387  ? 129.662 175.561 162.689 1.00 53.80  ? 387  TRP A CG     1 
ATOM   5745  C  CD1    . TRP A 1 387  ? 129.779 176.550 163.602 1.00 52.84  ? 387  TRP A CD1    1 
ATOM   5746  C  CD2    . TRP A 1 387  ? 130.267 176.075 161.468 1.00 53.07  ? 387  TRP A CD2    1 
ATOM   5747  N  NE1    . TRP A 1 387  ? 130.388 177.640 163.025 1.00 52.42  ? 387  TRP A NE1    1 
ATOM   5748  C  CE2    . TRP A 1 387  ? 130.701 177.408 161.708 1.00 53.96  ? 387  TRP A CE2    1 
ATOM   5749  C  CE3    . TRP A 1 387  ? 130.476 175.557 160.176 1.00 55.70  ? 387  TRP A CE3    1 
ATOM   5750  C  CZ2    . TRP A 1 387  ? 131.283 178.195 160.710 1.00 55.92  ? 387  TRP A CZ2    1 
ATOM   5751  C  CZ3    . TRP A 1 387  ? 131.055 176.338 159.160 1.00 56.22  ? 387  TRP A CZ3    1 
ATOM   5752  C  CH2    . TRP A 1 387  ? 131.447 177.659 159.426 1.00 55.84  ? 387  TRP A CH2    1 
ATOM   5753  H  H      . TRP A 1 387  ? 126.825 172.372 162.735 1.00 53.91  ? 387  TRP A H      1 
ATOM   5754  H  HA     . TRP A 1 387  ? 127.596 174.702 164.425 1.00 53.03  ? 387  TRP A HA     1 
ATOM   5755  H  HB2    . TRP A 1 387  ? 129.657 173.693 163.650 1.00 52.73  ? 387  TRP A HB2    1 
ATOM   5756  H  HB3    . TRP A 1 387  ? 129.078 173.670 161.992 1.00 53.06  ? 387  TRP A HB3    1 
ATOM   5757  H  HD1    . TRP A 1 387  ? 129.442 176.496 164.627 1.00 53.32  ? 387  TRP A HD1    1 
ATOM   5758  H  HE1    . TRP A 1 387  ? 130.550 178.508 163.516 1.00 53.67  ? 387  TRP A HE1    1 
ATOM   5759  H  HE3    . TRP A 1 387  ? 130.184 174.537 159.977 1.00 53.18  ? 387  TRP A HE3    1 
ATOM   5760  H  HZ2    . TRP A 1 387  ? 131.602 179.204 160.928 1.00 53.70  ? 387  TRP A HZ2    1 
ATOM   5761  H  HZ3    . TRP A 1 387  ? 131.201 175.924 158.174 1.00 53.56  ? 387  TRP A HZ3    1 
ATOM   5762  H  HH2    . TRP A 1 387  ? 131.886 178.259 158.642 1.00 53.49  ? 387  TRP A HH2    1 
ATOM   5763  N  N      . GLY A 1 388  ? 126.250 176.226 162.994 1.00 55.53  ? 388  GLY A N      1 
ATOM   5764  C  CA     . GLY A 1 388  ? 125.316 177.102 162.279 1.00 57.74  ? 388  GLY A CA     1 
ATOM   5765  C  C      . GLY A 1 388  ? 125.898 177.883 161.094 1.00 63.51  ? 388  GLY A C      1 
ATOM   5766  O  O      . GLY A 1 388  ? 125.161 178.610 160.432 1.00 67.30  ? 388  GLY A O      1 
ATOM   5767  H  H      . GLY A 1 388  ? 126.585 176.539 163.893 1.00 58.64  ? 388  GLY A H      1 
ATOM   5768  H  HA2    . GLY A 1 388  ? 124.481 176.508 161.906 1.00 59.13  ? 388  GLY A HA2    1 
ATOM   5769  H  HA3    . GLY A 1 388  ? 124.918 177.831 162.985 1.00 59.05  ? 388  GLY A HA3    1 
ATOM   5770  N  N      . GLY A 1 389  ? 127.193 177.764 160.801 1.00 63.98  ? 389  GLY A N      1 
ATOM   5771  C  CA     . GLY A 1 389  ? 127.896 178.603 159.835 1.00 62.20  ? 389  GLY A CA     1 
ATOM   5772  C  C      . GLY A 1 389  ? 128.491 179.871 160.467 1.00 64.91  ? 389  GLY A C      1 
ATOM   5773  O  O      . GLY A 1 389  ? 128.371 180.074 161.676 1.00 63.45  ? 389  GLY A O      1 
ATOM   5774  H  H      . GLY A 1 389  ? 127.753 177.157 161.385 1.00 61.84  ? 389  GLY A H      1 
ATOM   5775  H  HA2    . GLY A 1 389  ? 128.705 178.023 159.390 1.00 61.73  ? 389  GLY A HA2    1 
ATOM   5776  H  HA3    . GLY A 1 389  ? 127.220 178.899 159.033 1.00 62.38  ? 389  GLY A HA3    1 
ATOM   5777  N  N      . PRO A 1 390  ? 129.151 180.729 159.671 1.00 76.42  ? 390  PRO A N      1 
ATOM   5778  C  CA     . PRO A 1 390  ? 129.883 181.907 160.148 1.00 75.01  ? 390  PRO A CA     1 
ATOM   5779  C  C      . PRO A 1 390  ? 129.110 182.835 161.102 1.00 78.00  ? 390  PRO A C      1 
ATOM   5780  O  O      . PRO A 1 390  ? 128.021 183.303 160.772 1.00 80.12  ? 390  PRO A O      1 
ATOM   5781  C  CB     . PRO A 1 390  ? 130.311 182.637 158.876 1.00 75.75  ? 390  PRO A CB     1 
ATOM   5782  C  CG     . PRO A 1 390  ? 130.480 181.510 157.866 1.00 75.59  ? 390  PRO A CG     1 
ATOM   5783  C  CD     . PRO A 1 390  ? 129.372 180.539 158.247 1.00 73.13  ? 390  PRO A CD     1 
ATOM   5784  H  HA     . PRO A 1 390  ? 130.780 181.552 160.656 1.00 73.00  ? 390  PRO A HA     1 
ATOM   5785  H  HB2    . PRO A 1 390  ? 129.520 183.307 158.538 1.00 74.02  ? 390  PRO A HB2    1 
ATOM   5786  H  HB3    . PRO A 1 390  ? 131.241 183.187 159.025 1.00 73.63  ? 390  PRO A HB3    1 
ATOM   5787  H  HG2    . PRO A 1 390  ? 130.373 181.862 156.840 1.00 74.38  ? 390  PRO A HG2    1 
ATOM   5788  H  HG3    . PRO A 1 390  ? 131.450 181.033 158.009 1.00 73.60  ? 390  PRO A HG3    1 
ATOM   5789  H  HD2    . PRO A 1 390  ? 128.462 180.790 157.703 1.00 72.90  ? 390  PRO A HD2    1 
ATOM   5790  H  HD3    . PRO A 1 390  ? 129.677 179.519 158.014 1.00 72.80  ? 390  PRO A HD3    1 
ATOM   5791  N  N      . ASP A 1 391  ? 129.688 183.146 162.269 1.00 96.93  ? 391  ASP A N      1 
ATOM   5792  C  CA     . ASP A 1 391  ? 129.082 184.039 163.281 1.00 98.50  ? 391  ASP A CA     1 
ATOM   5793  C  C      . ASP A 1 391  ? 128.978 185.503 162.808 1.00 99.29  ? 391  ASP A C      1 
ATOM   5794  O  O      . ASP A 1 391  ? 128.123 186.252 163.281 1.00 97.53  ? 391  ASP A O      1 
ATOM   5795  C  CB     . ASP A 1 391  ? 129.876 183.980 164.600 1.00 98.52  ? 391  ASP A CB     1 
ATOM   5796  C  CG     . ASP A 1 391  ? 129.651 182.726 165.461 1.00 100.92 ? 391  ASP A CG     1 
ATOM   5797  O  OD1    . ASP A 1 391  ? 128.765 181.897 165.154 1.00 99.25  ? 391  ASP A OD1    1 
ATOM   5798  O  OD2    . ASP A 1 391  ? 130.352 182.593 166.489 1.00 101.48 ? 391  ASP A OD2    1 
ATOM   5799  H  H      . ASP A 1 391  ? 130.570 182.709 162.493 1.00 96.28  ? 391  ASP A H      1 
ATOM   5800  H  HA     . ASP A 1 391  ? 128.063 183.706 163.482 1.00 96.70  ? 391  ASP A HA     1 
ATOM   5801  H  HB2    . ASP A 1 391  ? 130.937 184.082 164.374 1.00 97.35  ? 391  ASP A HB2    1 
ATOM   5802  H  HB3    . ASP A 1 391  ? 129.592 184.838 165.209 1.00 97.15  ? 391  ASP A HB3    1 
ATOM   5803  N  N      . VAL A 1 392  ? 129.806 185.905 161.842 1.00 103.83 ? 392  VAL A N      1 
ATOM   5804  C  CA     . VAL A 1 392  ? 129.689 187.154 161.075 1.00 103.93 ? 392  VAL A CA     1 
ATOM   5805  C  C      . VAL A 1 392  ? 129.803 186.832 159.582 1.00 102.95 ? 392  VAL A C      1 
ATOM   5806  O  O      . VAL A 1 392  ? 130.645 186.030 159.174 1.00 101.57 ? 392  VAL A O      1 
ATOM   5807  C  CB     . VAL A 1 392  ? 130.709 188.205 161.565 1.00 102.30 ? 392  VAL A CB     1 
ATOM   5808  C  CG1    . VAL A 1 392  ? 132.172 187.793 161.385 1.00 100.43 ? 392  VAL A CG1    1 
ATOM   5809  C  CG2    . VAL A 1 392  ? 130.504 189.552 160.873 1.00 101.08 ? 392  VAL A CG2    1 
ATOM   5810  H  H      . VAL A 1 392  ? 130.484 185.233 161.514 1.00 100.79 ? 392  VAL A H      1 
ATOM   5811  H  HA     . VAL A 1 392  ? 128.695 187.569 161.241 1.00 101.15 ? 392  VAL A HA     1 
ATOM   5812  H  HB     . VAL A 1 392  ? 130.536 188.357 162.630 1.00 101.00 ? 392  VAL A HB     1 
ATOM   5813  H  HG11   . VAL A 1 392  ? 132.417 187.694 160.328 1.00 100.85 ? 392  VAL A HG11   1 
ATOM   5814  H  HG12   . VAL A 1 392  ? 132.824 188.545 161.831 1.00 100.90 ? 392  VAL A HG12   1 
ATOM   5815  H  HG13   . VAL A 1 392  ? 132.357 186.843 161.888 1.00 100.85 ? 392  VAL A HG13   1 
ATOM   5816  H  HG21   . VAL A 1 392  ? 130.744 189.480 159.813 1.00 101.08 ? 392  VAL A HG21   1 
ATOM   5817  H  HG22   . VAL A 1 392  ? 131.152 190.300 161.329 1.00 100.97 ? 392  VAL A HG22   1 
ATOM   5818  H  HG23   . VAL A 1 392  ? 129.468 189.871 160.988 1.00 100.96 ? 392  VAL A HG23   1 
ATOM   5819  N  N      . THR A 1 393  ? 128.940 187.414 158.750 1.00 99.06  ? 393  THR A N      1 
ATOM   5820  C  CA     . THR A 1 393  ? 128.871 187.074 157.322 1.00 99.65  ? 393  THR A CA     1 
ATOM   5821  C  C      . THR A 1 393  ? 130.060 187.668 156.559 1.00 98.39  ? 393  THR A C      1 
ATOM   5822  O  O      . THR A 1 393  ? 130.262 188.884 156.528 1.00 97.37  ? 393  THR A O      1 
ATOM   5823  C  CB     . THR A 1 393  ? 127.525 187.480 156.692 1.00 98.55  ? 393  THR A CB     1 
ATOM   5824  O  OG1    . THR A 1 393  ? 127.200 188.832 156.925 1.00 98.57  ? 393  THR A OG1    1 
ATOM   5825  C  CG2    . THR A 1 393  ? 126.373 186.640 157.242 1.00 96.23  ? 393  THR A CG2    1 
ATOM   5826  H  H      . THR A 1 393  ? 128.285 188.096 159.105 1.00 96.71  ? 393  THR A H      1 
ATOM   5827  H  HA     . THR A 1 393  ? 128.939 185.990 157.227 1.00 96.37  ? 393  THR A HA     1 
ATOM   5828  H  HB     . THR A 1 393  ? 127.578 187.315 155.617 1.00 96.48  ? 393  THR A HB     1 
ATOM   5829  H  HG1    . THR A 1 393  ? 126.397 189.017 156.435 1.00 96.69  ? 393  THR A HG1    1 
ATOM   5830  H  HG21   . THR A 1 393  ? 126.294 186.758 158.323 1.00 96.32  ? 393  THR A HG21   1 
ATOM   5831  H  HG22   . THR A 1 393  ? 126.546 185.589 157.013 1.00 96.08  ? 393  THR A HG22   1 
ATOM   5832  H  HG23   . THR A 1 393  ? 125.434 186.949 156.781 1.00 96.40  ? 393  THR A HG23   1 
ATOM   5833  N  N      . GLY A 1 394  ? 130.873 186.809 155.938 1.00 85.19  ? 394  GLY A N      1 
ATOM   5834  C  CA     . GLY A 1 394  ? 131.970 187.224 155.062 1.00 82.67  ? 394  GLY A CA     1 
ATOM   5835  C  C      . GLY A 1 394  ? 131.491 187.701 153.681 1.00 85.16  ? 394  GLY A C      1 
ATOM   5836  O  O      . GLY A 1 394  ? 130.296 187.725 153.378 1.00 85.17  ? 394  GLY A O      1 
ATOM   5837  H  H      . GLY A 1 394  ? 130.685 185.821 156.027 1.00 84.40  ? 394  GLY A H      1 
ATOM   5838  H  HA2    . GLY A 1 394  ? 132.529 188.033 155.532 1.00 83.95  ? 394  GLY A HA2    1 
ATOM   5839  H  HA3    . GLY A 1 394  ? 132.657 186.390 154.924 1.00 83.63  ? 394  GLY A HA3    1 
ATOM   5840  N  N      . THR A 1 395  ? 132.432 188.083 152.816 1.00 78.60  ? 395  THR A N      1 
ATOM   5841  C  CA     . THR A 1 395  ? 132.153 188.747 151.524 1.00 78.16  ? 395  THR A CA     1 
ATOM   5842  C  C      . THR A 1 395  ? 131.324 187.929 150.517 1.00 77.69  ? 395  THR A C      1 
ATOM   5843  O  O      . THR A 1 395  ? 130.821 188.513 149.564 1.00 78.93  ? 395  THR A O      1 
ATOM   5844  C  CB     . THR A 1 395  ? 133.458 189.248 150.869 1.00 77.82  ? 395  THR A CB     1 
ATOM   5845  O  OG1    . THR A 1 395  ? 134.451 188.239 150.798 1.00 75.38  ? 395  THR A OG1    1 
ATOM   5846  C  CG2    . THR A 1 395  ? 134.075 190.414 151.637 1.00 74.08  ? 395  THR A CG2    1 
ATOM   5847  H  H      . THR A 1 395  ? 133.395 188.037 153.116 1.00 74.90  ? 395  THR A H      1 
ATOM   5848  H  HA     . THR A 1 395  ? 131.549 189.630 151.735 1.00 74.50  ? 395  THR A HA     1 
ATOM   5849  H  HB     . THR A 1 395  ? 133.236 189.599 149.861 1.00 74.71  ? 395  THR A HB     1 
ATOM   5850  H  HG1    . THR A 1 395  ? 134.059 187.460 150.397 1.00 74.49  ? 395  THR A HG1    1 
ATOM   5851  H  HG21   . THR A 1 395  ? 133.355 191.229 151.707 1.00 74.18  ? 395  THR A HG21   1 
ATOM   5852  H  HG22   . THR A 1 395  ? 134.357 190.104 152.643 1.00 74.18  ? 395  THR A HG22   1 
ATOM   5853  H  HG23   . THR A 1 395  ? 134.961 190.774 151.114 1.00 74.14  ? 395  THR A HG23   1 
ATOM   5854  N  N      . ASN A 1 396  ? 131.166 186.606 150.675 1.00 72.78  ? 396  ASN A N      1 
ATOM   5855  C  CA     . ASN A 1 396  ? 130.347 185.761 149.782 1.00 71.85  ? 396  ASN A CA     1 
ATOM   5856  C  C      . ASN A 1 396  ? 128.866 185.620 150.218 1.00 73.45  ? 396  ASN A C      1 
ATOM   5857  O  O      . ASN A 1 396  ? 128.058 185.108 149.452 1.00 74.09  ? 396  ASN A O      1 
ATOM   5858  C  CB     . ASN A 1 396  ? 131.044 184.392 149.611 1.00 72.04  ? 396  ASN A CB     1 
ATOM   5859  C  CG     . ASN A 1 396  ? 130.695 183.655 148.323 1.00 74.03  ? 396  ASN A CG     1 
ATOM   5860  O  OD1    . ASN A 1 396  ? 130.189 184.212 147.368 1.00 75.72  ? 396  ASN A OD1    1 
ATOM   5861  N  ND2    . ASN A 1 396  ? 130.981 182.380 148.242 1.00 67.91  ? 396  ASN A ND2    1 
ATOM   5862  H  H      . ASN A 1 396  ? 131.578 186.164 151.485 1.00 70.96  ? 396  ASN A H      1 
ATOM   5863  H  HA     . ASN A 1 396  ? 130.314 186.238 148.802 1.00 70.22  ? 396  ASN A HA     1 
ATOM   5864  H  HB2    . ASN A 1 396  ? 132.126 184.523 149.606 1.00 70.33  ? 396  ASN A HB2    1 
ATOM   5865  H  HB3    . ASN A 1 396  ? 130.793 183.761 150.464 1.00 70.14  ? 396  ASN A HB3    1 
ATOM   5866  H  HD21   . ASN A 1 396  ? 131.372 181.906 149.044 1.00 70.20  ? 396  ASN A HD21   1 
ATOM   5867  H  HD22   . ASN A 1 396  ? 130.763 181.902 147.380 1.00 69.68  ? 396  ASN A HD22   1 
ATOM   5868  N  N      . GLY A 1 397  ? 128.480 186.080 151.413 1.00 80.68  ? 397  GLY A N      1 
ATOM   5869  C  CA     . GLY A 1 397  ? 127.081 186.161 151.872 1.00 81.28  ? 397  GLY A CA     1 
ATOM   5870  C  C      . GLY A 1 397  ? 126.475 184.904 152.530 1.00 82.22  ? 397  GLY A C      1 
ATOM   5871  O  O      . GLY A 1 397  ? 127.115 183.852 152.600 1.00 82.46  ? 397  GLY A O      1 
ATOM   5872  H  H      . GLY A 1 397  ? 129.182 186.499 152.007 1.00 79.75  ? 397  GLY A H      1 
ATOM   5873  H  HA2    . GLY A 1 397  ? 127.026 186.974 152.595 1.00 80.45  ? 397  GLY A HA2    1 
ATOM   5874  H  HA3    . GLY A 1 397  ? 126.441 186.442 151.036 1.00 80.22  ? 397  GLY A HA3    1 
ATOM   5875  N  N      . PRO A 1 398  ? 125.241 185.008 153.061 1.00 85.28  ? 398  PRO A N      1 
ATOM   5876  C  CA     . PRO A 1 398  ? 124.583 183.960 153.848 1.00 83.68  ? 398  PRO A CA     1 
ATOM   5877  C  C      . PRO A 1 398  ? 124.308 182.663 153.067 1.00 83.65  ? 398  PRO A C      1 
ATOM   5878  O  O      . PRO A 1 398  ? 123.793 182.696 151.952 1.00 82.90  ? 398  PRO A O      1 
ATOM   5879  C  CB     . PRO A 1 398  ? 123.265 184.564 154.347 1.00 81.23  ? 398  PRO A CB     1 
ATOM   5880  C  CG     . PRO A 1 398  ? 123.445 186.065 154.185 1.00 83.47  ? 398  PRO A CG     1 
ATOM   5881  C  CD     . PRO A 1 398  ? 124.383 186.181 152.993 1.00 83.03  ? 398  PRO A CD     1 
ATOM   5882  H  HA     . PRO A 1 398  ? 125.208 183.735 154.712 1.00 82.89  ? 398  PRO A HA     1 
ATOM   5883  H  HB2    . PRO A 1 398  ? 122.434 184.240 153.723 1.00 82.46  ? 398  PRO A HB2    1 
ATOM   5884  H  HB3    . PRO A 1 398  ? 123.076 184.299 155.386 1.00 82.38  ? 398  PRO A HB3    1 
ATOM   5885  H  HG2    . PRO A 1 398  ? 122.497 186.569 154.002 1.00 82.96  ? 398  PRO A HG2    1 
ATOM   5886  H  HG3    . PRO A 1 398  ? 123.930 186.472 155.070 1.00 82.91  ? 398  PRO A HG3    1 
ATOM   5887  H  HD2    . PRO A 1 398  ? 123.808 186.151 152.069 1.00 82.69  ? 398  PRO A HD2    1 
ATOM   5888  H  HD3    . PRO A 1 398  ? 124.934 187.117 153.057 1.00 82.59  ? 398  PRO A HD3    1 
ATOM   5889  N  N      . GLY A 1 399  ? 124.610 181.509 153.664 1.00 72.11  ? 399  GLY A N      1 
ATOM   5890  C  CA     . GLY A 1 399  ? 124.377 180.187 153.066 1.00 65.51  ? 399  GLY A CA     1 
ATOM   5891  C  C      . GLY A 1 399  ? 125.296 179.813 151.894 1.00 66.88  ? 399  GLY A C      1 
ATOM   5892  O  O      . GLY A 1 399  ? 125.147 178.740 151.309 1.00 68.09  ? 399  GLY A O      1 
ATOM   5893  H  H      . GLY A 1 399  ? 125.002 181.543 154.594 1.00 69.40  ? 399  GLY A H      1 
ATOM   5894  H  HA2    . GLY A 1 399  ? 124.497 179.431 153.841 1.00 67.80  ? 399  GLY A HA2    1 
ATOM   5895  H  HA3    . GLY A 1 399  ? 123.347 180.135 152.713 1.00 68.13  ? 399  GLY A HA3    1 
ATOM   5896  N  N      . ASN A 1 400  ? 126.242 180.676 151.537 1.00 62.00  ? 400  ASN A N      1 
ATOM   5897  C  CA     . ASN A 1 400  ? 127.238 180.457 150.485 1.00 54.05  ? 400  ASN A CA     1 
ATOM   5898  C  C      . ASN A 1 400  ? 128.565 179.947 151.071 1.00 55.81  ? 400  ASN A C      1 
ATOM   5899  O  O      . ASN A 1 400  ? 128.776 179.987 152.281 1.00 61.20  ? 400  ASN A O      1 
ATOM   5900  C  CB     . ASN A 1 400  ? 127.377 181.752 149.672 1.00 55.55  ? 400  ASN A CB     1 
ATOM   5901  C  CG     . ASN A 1 400  ? 126.094 182.171 148.980 1.00 59.77  ? 400  ASN A CG     1 
ATOM   5902  O  OD1    . ASN A 1 400  ? 125.305 181.359 148.530 1.00 67.06  ? 400  ASN A OD1    1 
ATOM   5903  N  ND2    . ASN A 1 400  ? 125.856 183.444 148.823 1.00 64.32  ? 400  ASN A ND2    1 
ATOM   5904  H  H      . ASN A 1 400  ? 126.316 181.527 152.076 1.00 62.09  ? 400  ASN A H      1 
ATOM   5905  H  HA     . ASN A 1 400  ? 126.884 179.684 149.805 1.00 60.11  ? 400  ASN A HA     1 
ATOM   5906  H  HB2    . ASN A 1 400  ? 127.710 182.553 150.331 1.00 61.04  ? 400  ASN A HB2    1 
ATOM   5907  H  HB3    . ASN A 1 400  ? 128.135 181.618 148.900 1.00 60.62  ? 400  ASN A HB3    1 
ATOM   5908  H  HD21   . ASN A 1 400  ? 126.554 184.119 149.102 1.00 60.81  ? 400  ASN A HD21   1 
ATOM   5909  H  HD22   . ASN A 1 400  ? 125.021 183.725 148.329 1.00 61.43  ? 400  ASN A HD22   1 
ATOM   5910  N  N      . TYR A 1 401  ? 129.467 179.463 150.225 1.00 50.07  ? 401  TYR A N      1 
ATOM   5911  C  CA     . TYR A 1 401  ? 130.794 178.969 150.617 1.00 44.34  ? 401  TYR A CA     1 
ATOM   5912  C  C      . TYR A 1 401  ? 131.626 180.084 151.262 1.00 45.84  ? 401  TYR A C      1 
ATOM   5913  O  O      . TYR A 1 401  ? 131.732 181.170 150.704 1.00 51.89  ? 401  TYR A O      1 
ATOM   5914  C  CB     . TYR A 1 401  ? 131.467 178.395 149.366 1.00 43.91  ? 401  TYR A CB     1 
ATOM   5915  C  CG     . TYR A 1 401  ? 132.740 177.588 149.541 1.00 43.62  ? 401  TYR A CG     1 
ATOM   5916  C  CD1    . TYR A 1 401  ? 133.971 178.220 149.789 1.00 45.92  ? 401  TYR A CD1    1 
ATOM   5917  C  CD2    . TYR A 1 401  ? 132.710 176.201 149.325 1.00 45.52  ? 401  TYR A CD2    1 
ATOM   5918  C  CE1    . TYR A 1 401  ? 135.158 177.467 149.835 1.00 47.50  ? 401  TYR A CE1    1 
ATOM   5919  C  CE2    . TYR A 1 401  ? 133.892 175.449 149.359 1.00 42.36  ? 401  TYR A CE2    1 
ATOM   5920  C  CZ     . TYR A 1 401  ? 135.122 176.078 149.617 1.00 46.57  ? 401  TYR A CZ     1 
ATOM   5921  O  OH     . TYR A 1 401  ? 136.266 175.360 149.598 1.00 54.47  ? 401  TYR A OH     1 
ATOM   5922  H  H      . TYR A 1 401  ? 129.236 179.452 149.241 1.00 49.95  ? 401  TYR A H      1 
ATOM   5923  H  HA     . TYR A 1 401  ? 130.669 178.162 151.339 1.00 48.19  ? 401  TYR A HA     1 
ATOM   5924  H  HB2    . TYR A 1 401  ? 130.736 177.752 148.873 1.00 48.44  ? 401  TYR A HB2    1 
ATOM   5925  H  HB3    . TYR A 1 401  ? 131.681 179.212 148.677 1.00 49.00  ? 401  TYR A HB3    1 
ATOM   5926  H  HD1    . TYR A 1 401  ? 134.014 179.291 149.922 1.00 47.78  ? 401  TYR A HD1    1 
ATOM   5927  H  HD2    . TYR A 1 401  ? 131.773 175.712 149.106 1.00 48.44  ? 401  TYR A HD2    1 
ATOM   5928  H  HE1    . TYR A 1 401  ? 136.107 177.954 150.003 1.00 48.53  ? 401  TYR A HE1    1 
ATOM   5929  H  HE2    . TYR A 1 401  ? 133.863 174.386 149.167 1.00 47.00  ? 401  TYR A HE2    1 
ATOM   5930  H  HH     . TYR A 1 401  ? 136.118 174.459 149.305 1.00 48.64  ? 401  TYR A HH     1 
ATOM   5931  N  N      . ALA A 1 402  ? 132.205 179.840 152.425 1.00 45.45  ? 402  ALA A N      1 
ATOM   5932  C  CA     . ALA A 1 402  ? 133.022 180.781 153.185 1.00 42.28  ? 402  ALA A CA     1 
ATOM   5933  C  C      . ALA A 1 402  ? 134.465 180.281 153.336 1.00 45.70  ? 402  ALA A C      1 
ATOM   5934  O  O      . ALA A 1 402  ? 134.771 179.141 152.997 1.00 52.86  ? 402  ALA A O      1 
ATOM   5935  C  CB     . ALA A 1 402  ? 132.342 181.027 154.527 1.00 45.23  ? 402  ALA A CB     1 
ATOM   5936  H  H      . ALA A 1 402  ? 132.103 178.914 152.814 1.00 49.16  ? 402  ALA A H      1 
ATOM   5937  H  HA     . ALA A 1 402  ? 133.069 181.736 152.662 1.00 48.47  ? 402  ALA A HA     1 
ATOM   5938  H  HB1    . ALA A 1 402  ? 131.324 181.384 154.369 1.00 49.03  ? 402  ALA A HB1    1 
ATOM   5939  H  HB2    . ALA A 1 402  ? 132.309 180.104 155.104 1.00 49.12  ? 402  ALA A HB2    1 
ATOM   5940  H  HB3    . ALA A 1 402  ? 132.889 181.780 155.095 1.00 49.00  ? 402  ALA A HB3    1 
ATOM   5941  N  N      . VAL A 1 403  ? 135.369 181.114 153.849 1.00 49.00  ? 403  VAL A N      1 
ATOM   5942  C  CA     . VAL A 1 403  ? 136.775 180.721 154.036 1.00 46.79  ? 403  VAL A CA     1 
ATOM   5943  C  C      . VAL A 1 403  ? 136.929 179.511 154.969 1.00 47.20  ? 403  VAL A C      1 
ATOM   5944  O  O      . VAL A 1 403  ? 137.785 178.675 154.725 1.00 50.42  ? 403  VAL A O      1 
ATOM   5945  C  CB     . VAL A 1 403  ? 137.660 181.923 154.426 1.00 42.54  ? 403  VAL A CB     1 
ATOM   5946  C  CG1    . VAL A 1 403  ? 137.431 182.427 155.846 1.00 48.74  ? 403  VAL A CG1    1 
ATOM   5947  C  CG2    . VAL A 1 403  ? 139.148 181.610 154.292 1.00 47.99  ? 403  VAL A CG2    1 
ATOM   5948  H  H      . VAL A 1 403  ? 135.082 182.050 154.099 1.00 48.41  ? 403  VAL A H      1 
ATOM   5949  H  HA     . VAL A 1 403  ? 137.130 180.387 153.061 1.00 48.21  ? 403  VAL A HA     1 
ATOM   5950  H  HB     . VAL A 1 403  ? 137.439 182.736 153.735 1.00 46.52  ? 403  VAL A HB     1 
ATOM   5951  H  HG11   . VAL A 1 403  ? 138.002 183.342 156.001 1.00 48.20  ? 403  VAL A HG11   1 
ATOM   5952  H  HG12   . VAL A 1 403  ? 137.754 181.683 156.573 1.00 48.22  ? 403  VAL A HG12   1 
ATOM   5953  H  HG13   . VAL A 1 403  ? 136.372 182.632 156.002 1.00 48.25  ? 403  VAL A HG13   1 
ATOM   5954  H  HG21   . VAL A 1 403  ? 139.368 181.274 153.279 1.00 49.02  ? 403  VAL A HG21   1 
ATOM   5955  H  HG22   . VAL A 1 403  ? 139.729 182.511 154.489 1.00 47.68  ? 403  VAL A HG22   1 
ATOM   5956  H  HG23   . VAL A 1 403  ? 139.444 180.831 154.996 1.00 48.12  ? 403  VAL A HG23   1 
ATOM   5957  N  N      . GLU A 1 404  ? 136.056 179.324 155.962 1.00 44.47  ? 404  GLU A N      1 
ATOM   5958  C  CA     . GLU A 1 404  ? 136.003 178.110 156.775 1.00 37.25  ? 404  GLU A CA     1 
ATOM   5959  C  C      . GLU A 1 404  ? 135.810 176.812 155.973 1.00 42.71  ? 404  GLU A C      1 
ATOM   5960  O  O      . GLU A 1 404  ? 136.385 175.796 156.346 1.00 54.08  ? 404  GLU A O      1 
ATOM   5961  C  CB     . GLU A 1 404  ? 134.903 178.225 157.833 1.00 43.09  ? 404  GLU A CB     1 
ATOM   5962  C  CG     . GLU A 1 404  ? 135.188 179.242 158.944 1.00 49.10  ? 404  GLU A CG     1 
ATOM   5963  C  CD     . GLU A 1 404  ? 134.818 180.705 158.646 1.00 56.98  ? 404  GLU A CD     1 
ATOM   5964  O  OE1    . GLU A 1 404  ? 134.442 181.049 157.504 1.00 61.30  ? 404  GLU A OE1    1 
ATOM   5965  O  OE2    . GLU A 1 404  ? 134.927 181.529 159.579 1.00 54.89  ? 404  GLU A OE2    1 
ATOM   5966  H  H      . GLU A 1 404  ? 135.398 180.058 156.181 1.00 48.92  ? 404  GLU A H      1 
ATOM   5967  H  HA     . GLU A 1 404  ? 136.952 178.006 157.300 1.00 47.96  ? 404  GLU A HA     1 
ATOM   5968  H  HB2    . GLU A 1 404  ? 133.943 178.430 157.360 1.00 49.23  ? 404  GLU A HB2    1 
ATOM   5969  H  HB3    . GLU A 1 404  ? 134.812 177.253 158.318 1.00 48.37  ? 404  GLU A HB3    1 
ATOM   5970  H  HG2    . GLU A 1 404  ? 134.622 178.927 159.821 1.00 49.19  ? 404  GLU A HG2    1 
ATOM   5971  H  HG3    . GLU A 1 404  ? 136.244 179.180 159.209 1.00 48.63  ? 404  GLU A HG3    1 
ATOM   5972  N  N      . HIS A 1 405  ? 135.083 176.811 154.850 1.00 38.84  ? 405  HIS A N      1 
ATOM   5973  C  CA     . HIS A 1 405  ? 134.966 175.639 153.974 1.00 42.21  ? 405  HIS A CA     1 
ATOM   5974  C  C      . HIS A 1 405  ? 136.266 175.335 153.219 1.00 39.72  ? 405  HIS A C      1 
ATOM   5975  O  O      . HIS A 1 405  ? 136.590 174.169 153.040 1.00 45.76  ? 405  HIS A O      1 
ATOM   5976  C  CB     . HIS A 1 405  ? 133.780 175.781 153.011 1.00 40.41  ? 405  HIS A CB     1 
ATOM   5977  C  CG     . HIS A 1 405  ? 132.463 176.020 153.694 1.00 42.91  ? 405  HIS A CG     1 
ATOM   5978  N  ND1    . HIS A 1 405  ? 131.818 177.247 153.776 1.00 46.49  ? 405  HIS A ND1    1 
ATOM   5979  C  CD2    . HIS A 1 405  ? 131.762 175.106 154.410 1.00 45.19  ? 405  HIS A CD2    1 
ATOM   5980  C  CE1    . HIS A 1 405  ? 130.748 177.048 154.543 1.00 44.51  ? 405  HIS A CE1    1 
ATOM   5981  N  NE2    . HIS A 1 405  ? 130.685 175.771 154.923 1.00 46.33  ? 405  HIS A NE2    1 
ATOM   5982  H  H      . HIS A 1 405  ? 134.676 177.678 154.528 1.00 45.52  ? 405  HIS A H      1 
ATOM   5983  H  HA     . HIS A 1 405  ? 134.760 174.769 154.598 1.00 45.51  ? 405  HIS A HA     1 
ATOM   5984  H  HB2    . HIS A 1 405  ? 133.972 176.610 152.331 1.00 45.16  ? 405  HIS A HB2    1 
ATOM   5985  H  HB3    . HIS A 1 405  ? 133.695 174.874 152.412 1.00 44.63  ? 405  HIS A HB3    1 
ATOM   5986  H  HD2    . HIS A 1 405  ? 132.028 174.072 154.572 1.00 45.37  ? 405  HIS A HD2    1 
ATOM   5987  H  HE1    . HIS A 1 405  ? 130.032 177.809 154.818 1.00 45.99  ? 405  HIS A HE1    1 
ATOM   5988  H  HE2    . HIS A 1 405  ? 129.950 175.385 155.498 1.00 46.00  ? 405  HIS A HE2    1 
ATOM   5989  N  N      . LEU A 1 406  ? 137.069 176.342 152.857 1.00 39.36  ? 406  LEU A N      1 
ATOM   5990  C  CA     . LEU A 1 406  ? 138.428 176.142 152.342 1.00 39.57  ? 406  LEU A CA     1 
ATOM   5991  C  C      . LEU A 1 406  ? 139.376 175.591 153.429 1.00 37.51  ? 406  LEU A C      1 
ATOM   5992  O  O      . LEU A 1 406  ? 140.168 174.698 153.152 1.00 44.42  ? 406  LEU A O      1 
ATOM   5993  C  CB     . LEU A 1 406  ? 138.933 177.454 151.721 1.00 44.58  ? 406  LEU A CB     1 
ATOM   5994  C  CG     . LEU A 1 406  ? 140.375 177.416 151.183 1.00 46.69  ? 406  LEU A CG     1 
ATOM   5995  C  CD1    . LEU A 1 406  ? 140.552 176.445 150.019 1.00 47.30  ? 406  LEU A CD1    1 
ATOM   5996  C  CD2    . LEU A 1 406  ? 140.774 178.800 150.699 1.00 45.25  ? 406  LEU A CD2    1 
ATOM   5997  H  H      . LEU A 1 406  ? 136.768 177.284 153.060 1.00 44.21  ? 406  LEU A H      1 
ATOM   5998  H  HA     . LEU A 1 406  ? 138.379 175.395 151.550 1.00 43.56  ? 406  LEU A HA     1 
ATOM   5999  H  HB2    . LEU A 1 406  ? 138.266 177.737 150.906 1.00 44.41  ? 406  LEU A HB2    1 
ATOM   6000  H  HB3    . LEU A 1 406  ? 138.880 178.240 152.474 1.00 44.45  ? 406  LEU A HB3    1 
ATOM   6001  H  HG     . LEU A 1 406  ? 141.059 177.136 151.983 1.00 44.23  ? 406  LEU A HG     1 
ATOM   6002  H  HD11   . LEU A 1 406  ? 141.578 176.486 149.653 1.00 44.16  ? 406  LEU A HD11   1 
ATOM   6003  H  HD12   . LEU A 1 406  ? 140.350 175.426 150.349 1.00 44.19  ? 406  LEU A HD12   1 
ATOM   6004  H  HD13   . LEU A 1 406  ? 139.871 176.705 149.208 1.00 45.37  ? 406  LEU A HD13   1 
ATOM   6005  H  HD21   . LEU A 1 406  ? 141.806 178.796 150.349 1.00 44.38  ? 406  LEU A HD21   1 
ATOM   6006  H  HD22   . LEU A 1 406  ? 140.120 179.119 149.887 1.00 44.33  ? 406  LEU A HD22   1 
ATOM   6007  H  HD23   . LEU A 1 406  ? 140.697 179.510 151.522 1.00 43.96  ? 406  LEU A HD23   1 
ATOM   6008  N  N      . VAL A 1 407  ? 139.260 176.045 154.676 1.00 39.15  ? 407  VAL A N      1 
ATOM   6009  C  CA     . VAL A 1 407  ? 140.029 175.506 155.810 1.00 37.24  ? 407  VAL A CA     1 
ATOM   6010  C  C      . VAL A 1 407  ? 139.676 174.042 156.094 1.00 37.73  ? 407  VAL A C      1 
ATOM   6011  O  O      . VAL A 1 407  ? 140.570 173.220 156.272 1.00 43.42  ? 407  VAL A O      1 
ATOM   6012  C  CB     . VAL A 1 407  ? 139.890 176.391 157.060 1.00 36.16  ? 407  VAL A CB     1 
ATOM   6013  C  CG1    . VAL A 1 407  ? 140.638 175.815 158.260 1.00 43.88  ? 407  VAL A CG1    1 
ATOM   6014  C  CG2    . VAL A 1 407  ? 140.421 177.803 156.834 1.00 40.11  ? 407  VAL A CG2    1 
ATOM   6015  H  H      . VAL A 1 407  ? 138.621 176.810 154.841 1.00 43.78  ? 407  VAL A H      1 
ATOM   6016  H  HA     . VAL A 1 407  ? 141.084 175.519 155.535 1.00 42.64  ? 407  VAL A HA     1 
ATOM   6017  H  HB     . VAL A 1 407  ? 138.834 176.460 157.322 1.00 42.84  ? 407  VAL A HB     1 
ATOM   6018  H  HG11   . VAL A 1 407  ? 140.571 176.506 159.100 1.00 43.11  ? 407  VAL A HG11   1 
ATOM   6019  H  HG12   . VAL A 1 407  ? 141.687 175.668 158.003 1.00 43.23  ? 407  VAL A HG12   1 
ATOM   6020  H  HG13   . VAL A 1 407  ? 140.198 174.864 158.560 1.00 43.07  ? 407  VAL A HG13   1 
ATOM   6021  H  HG21   . VAL A 1 407  ? 139.940 178.263 155.971 1.00 42.72  ? 407  VAL A HG21   1 
ATOM   6022  H  HG22   . VAL A 1 407  ? 140.207 178.417 157.708 1.00 44.02  ? 407  VAL A HG22   1 
ATOM   6023  H  HG23   . VAL A 1 407  ? 141.497 177.782 156.660 1.00 42.48  ? 407  VAL A HG23   1 
ATOM   6024  N  N      . TYR A 1 408  ? 138.396 173.672 156.048 1.00 39.75  ? 408  TYR A N      1 
ATOM   6025  C  CA     . TYR A 1 408  ? 137.947 172.280 156.104 1.00 33.51  ? 408  TYR A CA     1 
ATOM   6026  C  C      . TYR A 1 408  ? 138.503 171.423 154.944 1.00 42.90  ? 408  TYR A C      1 
ATOM   6027  O  O      . TYR A 1 408  ? 138.934 170.299 155.174 1.00 44.44  ? 408  TYR A O      1 
ATOM   6028  C  CB     . TYR A 1 408  ? 136.415 172.234 156.153 1.00 36.61  ? 408  TYR A CB     1 
ATOM   6029  C  CG     . TYR A 1 408  ? 135.843 170.836 156.242 1.00 39.15  ? 408  TYR A CG     1 
ATOM   6030  C  CD1    . TYR A 1 408  ? 135.733 170.027 155.095 1.00 39.60  ? 408  TYR A CD1    1 
ATOM   6031  C  CD2    . TYR A 1 408  ? 135.461 170.326 157.493 1.00 44.04  ? 408  TYR A CD2    1 
ATOM   6032  C  CE1    . TYR A 1 408  ? 135.350 168.681 155.213 1.00 40.03  ? 408  TYR A CE1    1 
ATOM   6033  C  CE2    . TYR A 1 408  ? 135.076 168.987 157.620 1.00 37.99  ? 408  TYR A CE2    1 
ATOM   6034  C  CZ     . TYR A 1 408  ? 135.043 168.161 156.483 1.00 42.58  ? 408  TYR A CZ     1 
ATOM   6035  O  OH     . TYR A 1 408  ? 134.714 166.863 156.633 1.00 56.00  ? 408  TYR A OH     1 
ATOM   6036  H  H      . TYR A 1 408  ? 137.694 174.393 155.957 1.00 43.79  ? 408  TYR A H      1 
ATOM   6037  H  HA     . TYR A 1 408  ? 138.319 171.842 157.030 1.00 42.09  ? 408  TYR A HA     1 
ATOM   6038  H  HB2    . TYR A 1 408  ? 136.080 172.811 157.016 1.00 43.45  ? 408  TYR A HB2    1 
ATOM   6039  H  HB3    . TYR A 1 408  ? 136.009 172.714 155.263 1.00 42.36  ? 408  TYR A HB3    1 
ATOM   6040  H  HD1    . TYR A 1 408  ? 135.975 170.433 154.123 1.00 42.85  ? 408  TYR A HD1    1 
ATOM   6041  H  HD2    . TYR A 1 408  ? 135.495 170.961 158.365 1.00 44.11  ? 408  TYR A HD2    1 
ATOM   6042  H  HE1    . TYR A 1 408  ? 135.287 168.047 154.342 1.00 42.74  ? 408  TYR A HE1    1 
ATOM   6043  H  HE2    . TYR A 1 408  ? 134.812 168.582 158.586 1.00 42.77  ? 408  TYR A HE2    1 
ATOM   6044  H  HH     . TYR A 1 408  ? 134.875 166.333 155.849 1.00 44.47  ? 408  TYR A HH     1 
ATOM   6045  N  N      . ALA A 1 409  ? 138.534 171.924 153.709 1.00 47.22  ? 409  ALA A N      1 
ATOM   6046  C  CA     . ALA A 1 409  ? 139.120 171.222 152.563 1.00 38.72  ? 409  ALA A CA     1 
ATOM   6047  C  C      . ALA A 1 409  ? 140.635 170.963 152.728 1.00 40.23  ? 409  ALA A C      1 
ATOM   6048  O  O      . ALA A 1 409  ? 141.134 169.917 152.323 1.00 45.50  ? 409  ALA A O      1 
ATOM   6049  C  CB     . ALA A 1 409  ? 138.814 172.006 151.290 1.00 44.25  ? 409  ALA A CB     1 
ATOM   6050  H  H      . ALA A 1 409  ? 138.109 172.826 153.543 1.00 44.69  ? 409  ALA A H      1 
ATOM   6051  H  HA     . ALA A 1 409  ? 138.633 170.250 152.475 1.00 43.12  ? 409  ALA A HA     1 
ATOM   6052  H  HB1    . ALA A 1 409  ? 137.750 172.234 151.235 1.00 44.07  ? 409  ALA A HB1    1 
ATOM   6053  H  HB2    . ALA A 1 409  ? 139.093 171.418 150.414 1.00 43.53  ? 409  ALA A HB2    1 
ATOM   6054  H  HB3    . ALA A 1 409  ? 139.375 172.940 151.275 1.00 43.71  ? 409  ALA A HB3    1 
ATOM   6055  N  N      . ALA A 1 410  ? 141.361 171.871 153.372 1.00 43.40  ? 410  ALA A N      1 
ATOM   6056  C  CA     . ALA A 1 410  ? 142.766 171.733 153.757 1.00 37.21  ? 410  ALA A CA     1 
ATOM   6057  C  C      . ALA A 1 410  ? 142.996 171.006 155.097 1.00 38.45  ? 410  ALA A C      1 
ATOM   6058  O  O      . ALA A 1 410  ? 144.059 171.148 155.688 1.00 52.82  ? 410  ALA A O      1 
ATOM   6059  C  CB     . ALA A 1 410  ? 143.412 173.123 153.730 1.00 41.50  ? 410  ALA A CB     1 
ATOM   6060  H  H      . ALA A 1 410  ? 140.905 172.739 153.614 1.00 44.05  ? 410  ALA A H      1 
ATOM   6061  H  HA     . ALA A 1 410  ? 143.266 171.136 152.995 1.00 43.00  ? 410  ALA A HA     1 
ATOM   6062  H  HB1    . ALA A 1 410  ? 143.237 173.596 152.764 1.00 43.09  ? 410  ALA A HB1    1 
ATOM   6063  H  HB2    . ALA A 1 410  ? 144.486 173.036 153.893 1.00 43.02  ? 410  ALA A HB2    1 
ATOM   6064  H  HB3    . ALA A 1 410  ? 142.984 173.749 154.512 1.00 42.97  ? 410  ALA A HB3    1 
ATOM   6065  N  N      . SER A 1 411  ? 142.019 170.265 155.637 1.00 44.13  ? 411  SER A N      1 
ATOM   6066  C  CA     . SER A 1 411  ? 142.132 169.455 156.871 1.00 35.64  ? 411  SER A CA     1 
ATOM   6067  C  C      . SER A 1 411  ? 142.539 170.215 158.141 1.00 38.78  ? 411  SER A C      1 
ATOM   6068  O  O      . SER A 1 411  ? 143.153 169.647 159.042 1.00 44.15  ? 411  SER A O      1 
ATOM   6069  C  CB     . SER A 1 411  ? 143.030 168.223 156.671 1.00 41.14  ? 411  SER A CB     1 
ATOM   6070  O  OG     . SER A 1 411  ? 142.563 167.435 155.613 1.00 56.23  ? 411  SER A OG     1 
ATOM   6071  H  H      . SER A 1 411  ? 141.147 170.209 155.132 1.00 44.49  ? 411  SER A H      1 
ATOM   6072  H  HA     . SER A 1 411  ? 141.132 169.079 157.084 1.00 43.58  ? 411  SER A HA     1 
ATOM   6073  H  HB2    . SER A 1 411  ? 144.050 168.543 156.463 1.00 43.90  ? 411  SER A HB2    1 
ATOM   6074  H  HB3    . SER A 1 411  ? 143.036 167.616 157.574 1.00 44.93  ? 411  SER A HB3    1 
ATOM   6075  H  HG     . SER A 1 411  ? 141.667 167.162 155.815 1.00 46.21  ? 411  SER A HG     1 
ATOM   6076  N  N      . PHE A 1 412  ? 142.209 171.505 158.236 1.00 43.02  ? 412  PHE A N      1 
ATOM   6077  C  CA     . PHE A 1 412  ? 142.612 172.394 159.336 1.00 43.14  ? 412  PHE A CA     1 
ATOM   6078  C  C      . PHE A 1 412  ? 144.142 172.441 159.578 1.00 42.56  ? 412  PHE A C      1 
ATOM   6079  O  O      . PHE A 1 412  ? 144.600 172.585 160.709 1.00 47.52  ? 412  PHE A O      1 
ATOM   6080  C  CB     . PHE A 1 412  ? 141.794 172.153 160.623 1.00 38.28  ? 412  PHE A CB     1 
ATOM   6081  C  CG     . PHE A 1 412  ? 140.400 171.577 160.477 1.00 44.00  ? 412  PHE A CG     1 
ATOM   6082  C  CD1    . PHE A 1 412  ? 139.304 172.406 160.181 1.00 45.39  ? 412  PHE A CD1    1 
ATOM   6083  C  CD2    . PHE A 1 412  ? 140.190 170.202 160.680 1.00 46.22  ? 412  PHE A CD2    1 
ATOM   6084  C  CE1    . PHE A 1 412  ? 138.017 171.860 160.060 1.00 39.85  ? 412  PHE A CE1    1 
ATOM   6085  C  CE2    . PHE A 1 412  ? 138.905 169.655 160.564 1.00 43.57  ? 412  PHE A CE2    1 
ATOM   6086  C  CZ     . PHE A 1 412  ? 137.820 170.484 160.254 1.00 41.60  ? 412  PHE A CZ     1 
ATOM   6087  H  H      . PHE A 1 412  ? 141.672 171.910 157.484 1.00 44.23  ? 412  PHE A H      1 
ATOM   6088  H  HA     . PHE A 1 412  ? 142.356 173.400 159.004 1.00 44.24  ? 412  PHE A HA     1 
ATOM   6089  H  HB2    . PHE A 1 412  ? 142.352 171.471 161.262 1.00 44.34  ? 412  PHE A HB2    1 
ATOM   6090  H  HB3    . PHE A 1 412  ? 141.728 173.098 161.159 1.00 43.42  ? 412  PHE A HB3    1 
ATOM   6091  H  HD1    . PHE A 1 412  ? 139.441 173.470 160.059 1.00 44.07  ? 412  PHE A HD1    1 
ATOM   6092  H  HD2    . PHE A 1 412  ? 141.024 169.566 160.937 1.00 44.42  ? 412  PHE A HD2    1 
ATOM   6093  H  HE1    . PHE A 1 412  ? 137.174 172.492 159.829 1.00 43.39  ? 412  PHE A HE1    1 
ATOM   6094  H  HE2    . PHE A 1 412  ? 138.752 168.598 160.722 1.00 43.59  ? 412  PHE A HE2    1 
ATOM   6095  H  HZ     . PHE A 1 412  ? 136.829 170.063 160.176 1.00 44.01  ? 412  PHE A HZ     1 
ATOM   6096  N  N      . SER A 1 413  ? 144.946 172.293 158.524 1.00 45.47  ? 413  SER A N      1 
ATOM   6097  C  CA     . SER A 1 413  ? 146.413 172.308 158.579 1.00 41.99  ? 413  SER A CA     1 
ATOM   6098  C  C      . SER A 1 413  ? 146.976 173.610 157.998 1.00 41.63  ? 413  SER A C      1 
ATOM   6099  O  O      . SER A 1 413  ? 146.808 173.835 156.803 1.00 48.37  ? 413  SER A O      1 
ATOM   6100  C  CB     . SER A 1 413  ? 146.937 171.100 157.789 1.00 39.64  ? 413  SER A CB     1 
ATOM   6101  O  OG     . SER A 1 413  ? 148.307 171.203 157.474 1.00 44.84  ? 413  SER A OG     1 
ATOM   6102  H  H      . SER A 1 413  ? 144.518 172.177 157.617 1.00 44.93  ? 413  SER A H      1 
ATOM   6103  H  HA     . SER A 1 413  ? 146.744 172.189 159.610 1.00 44.73  ? 413  SER A HA     1 
ATOM   6104  H  HB2    . SER A 1 413  ? 146.763 170.192 158.365 1.00 45.05  ? 413  SER A HB2    1 
ATOM   6105  H  HB3    . SER A 1 413  ? 146.384 171.021 156.854 1.00 44.11  ? 413  SER A HB3    1 
ATOM   6106  H  HG     . SER A 1 413  ? 148.799 171.316 158.289 1.00 46.24  ? 413  SER A HG     1 
ATOM   6107  N  N      . PRO A 1 414  ? 147.717 174.444 158.752 1.00 40.53  ? 414  PRO A N      1 
ATOM   6108  C  CA     . PRO A 1 414  ? 148.359 175.621 158.177 1.00 39.45  ? 414  PRO A CA     1 
ATOM   6109  C  C      . PRO A 1 414  ? 149.403 175.266 157.111 1.00 41.29  ? 414  PRO A C      1 
ATOM   6110  O  O      . PRO A 1 414  ? 149.536 176.009 156.148 1.00 49.73  ? 414  PRO A O      1 
ATOM   6111  C  CB     . PRO A 1 414  ? 148.939 176.401 159.363 1.00 38.59  ? 414  PRO A CB     1 
ATOM   6112  C  CG     . PRO A 1 414  ? 149.079 175.352 160.464 1.00 41.73  ? 414  PRO A CG     1 
ATOM   6113  C  CD     . PRO A 1 414  ? 147.885 174.441 160.194 1.00 43.18  ? 414  PRO A CD     1 
ATOM   6114  H  HA     . PRO A 1 414  ? 147.601 176.241 157.700 1.00 44.32  ? 414  PRO A HA     1 
ATOM   6115  H  HB2    . PRO A 1 414  ? 149.893 176.868 159.121 1.00 44.31  ? 414  PRO A HB2    1 
ATOM   6116  H  HB3    . PRO A 1 414  ? 148.222 177.158 159.677 1.00 43.99  ? 414  PRO A HB3    1 
ATOM   6117  H  HG2    . PRO A 1 414  ? 150.005 174.794 160.330 1.00 44.33  ? 414  PRO A HG2    1 
ATOM   6118  H  HG3    . PRO A 1 414  ? 149.033 175.796 161.457 1.00 44.59  ? 414  PRO A HG3    1 
ATOM   6119  H  HD2    . PRO A 1 414  ? 148.071 173.444 160.593 1.00 44.65  ? 414  PRO A HD2    1 
ATOM   6120  H  HD3    . PRO A 1 414  ? 146.995 174.862 160.660 1.00 44.71  ? 414  PRO A HD3    1 
ATOM   6121  N  N      . ASN A 1 415  ? 150.079 174.111 157.204 1.00 39.27  ? 415  ASN A N      1 
ATOM   6122  C  CA     . ASN A 1 415  ? 150.999 173.655 156.160 1.00 37.63  ? 415  ASN A CA     1 
ATOM   6123  C  C      . ASN A 1 415  ? 150.276 173.364 154.828 1.00 38.92  ? 415  ASN A C      1 
ATOM   6124  O  O      . ASN A 1 415  ? 150.656 173.911 153.795 1.00 46.50  ? 415  ASN A O      1 
ATOM   6125  C  CB     . ASN A 1 415  ? 151.813 172.443 156.656 1.00 41.73  ? 415  ASN A CB     1 
ATOM   6126  C  CG     . ASN A 1 415  ? 152.719 172.740 157.838 1.00 44.19  ? 415  ASN A CG     1 
ATOM   6127  O  OD1    . ASN A 1 415  ? 152.363 172.528 158.982 1.00 48.69  ? 415  ASN A OD1    1 
ATOM   6128  N  ND2    . ASN A 1 415  ? 153.894 173.268 157.603 1.00 45.26  ? 415  ASN A ND2    1 
ATOM   6129  H  H      . ASN A 1 415  ? 149.917 173.512 158.000 1.00 43.84  ? 415  ASN A H      1 
ATOM   6130  H  HA     . ASN A 1 415  ? 151.697 174.463 155.946 1.00 44.76  ? 415  ASN A HA     1 
ATOM   6131  H  HB2    . ASN A 1 415  ? 151.136 171.636 156.932 1.00 44.18  ? 415  ASN A HB2    1 
ATOM   6132  H  HB3    . ASN A 1 415  ? 152.432 172.070 155.841 1.00 44.73  ? 415  ASN A HB3    1 
ATOM   6133  H  HD21   . ASN A 1 415  ? 154.158 173.476 156.652 1.00 45.60  ? 415  ASN A HD21   1 
ATOM   6134  H  HD22   . ASN A 1 415  ? 154.556 173.307 158.363 1.00 44.54  ? 415  ASN A HD22   1 
ATOM   6135  N  N      . LEU A 1 416  ? 149.212 172.552 154.827 1.00 39.23  ? 416  LEU A N      1 
ATOM   6136  C  CA     . LEU A 1 416  ? 148.452 172.269 153.606 1.00 38.04  ? 416  LEU A CA     1 
ATOM   6137  C  C      . LEU A 1 416  ? 147.724 173.515 153.079 1.00 39.84  ? 416  LEU A C      1 
ATOM   6138  O  O      . LEU A 1 416  ? 147.781 173.783 151.883 1.00 47.28  ? 416  LEU A O      1 
ATOM   6139  C  CB     . LEU A 1 416  ? 147.454 171.122 153.828 1.00 46.61  ? 416  LEU A CB     1 
ATOM   6140  C  CG     . LEU A 1 416  ? 148.055 169.742 154.157 1.00 45.12  ? 416  LEU A CG     1 
ATOM   6141  C  CD1    . LEU A 1 416  ? 146.922 168.757 154.439 1.00 39.65  ? 416  LEU A CD1    1 
ATOM   6142  C  CD2    . LEU A 1 416  ? 148.905 169.179 153.026 1.00 42.20  ? 416  LEU A CD2    1 
ATOM   6143  H  H      . LEU A 1 416  ? 148.908 172.142 155.696 1.00 43.30  ? 416  LEU A H      1 
ATOM   6144  H  HA     . LEU A 1 416  ? 149.150 171.972 152.824 1.00 43.22  ? 416  LEU A HA     1 
ATOM   6145  H  HB2    . LEU A 1 416  ? 146.775 171.407 154.629 1.00 43.64  ? 416  LEU A HB2    1 
ATOM   6146  H  HB3    . LEU A 1 416  ? 146.857 171.017 152.922 1.00 43.82  ? 416  LEU A HB3    1 
ATOM   6147  H  HG     . LEU A 1 416  ? 148.674 169.817 155.049 1.00 43.91  ? 416  LEU A HG     1 
ATOM   6148  H  HD11   . LEU A 1 416  ? 147.332 167.779 154.679 1.00 43.38  ? 416  LEU A HD11   1 
ATOM   6149  H  HD12   . LEU A 1 416  ? 146.336 169.108 155.282 1.00 43.55  ? 416  LEU A HD12   1 
ATOM   6150  H  HD13   . LEU A 1 416  ? 146.275 168.675 153.571 1.00 42.18  ? 416  LEU A HD13   1 
ATOM   6151  H  HD21   . LEU A 1 416  ? 149.279 168.195 153.302 1.00 43.49  ? 416  LEU A HD21   1 
ATOM   6152  H  HD22   . LEU A 1 416  ? 148.315 169.092 152.116 1.00 43.52  ? 416  LEU A HD22   1 
ATOM   6153  H  HD23   . LEU A 1 416  ? 149.760 169.826 152.840 1.00 42.96  ? 416  LEU A HD23   1 
ATOM   6154  N  N      . LEU A 1 417  ? 147.071 174.291 153.950 1.00 35.86  ? 417  LEU A N      1 
ATOM   6155  C  CA     . LEU A 1 417  ? 146.346 175.505 153.579 1.00 31.54  ? 417  LEU A CA     1 
ATOM   6156  C  C      . LEU A 1 417  ? 147.260 176.509 152.869 1.00 39.51  ? 417  LEU A C      1 
ATOM   6157  O  O      . LEU A 1 417  ? 146.871 177.039 151.841 1.00 41.33  ? 417  LEU A O      1 
ATOM   6158  C  CB     . LEU A 1 417  ? 145.652 176.116 154.808 1.00 39.90  ? 417  LEU A CB     1 
ATOM   6159  C  CG     . LEU A 1 417  ? 144.868 177.417 154.535 1.00 41.24  ? 417  LEU A CG     1 
ATOM   6160  C  CD1    . LEU A 1 417  ? 143.680 177.227 153.601 1.00 44.57  ? 417  LEU A CD1    1 
ATOM   6161  C  CD2    . LEU A 1 417  ? 144.373 177.993 155.853 1.00 41.96  ? 417  LEU A CD2    1 
ATOM   6162  H  H      . LEU A 1 417  ? 147.058 174.013 154.921 1.00 42.26  ? 417  LEU A H      1 
ATOM   6163  H  HA     . LEU A 1 417  ? 145.575 175.219 152.863 1.00 40.99  ? 417  LEU A HA     1 
ATOM   6164  H  HB2    . LEU A 1 417  ? 144.974 175.380 155.239 1.00 42.46  ? 417  LEU A HB2    1 
ATOM   6165  H  HB3    . LEU A 1 417  ? 146.417 176.332 155.553 1.00 41.99  ? 417  LEU A HB3    1 
ATOM   6166  H  HG     . LEU A 1 417  ? 145.537 178.154 154.093 1.00 42.24  ? 417  LEU A HG     1 
ATOM   6167  H  HD11   . LEU A 1 417  ? 143.156 178.174 153.475 1.00 41.81  ? 417  LEU A HD11   1 
ATOM   6168  H  HD12   . LEU A 1 417  ? 142.988 176.491 154.012 1.00 42.71  ? 417  LEU A HD12   1 
ATOM   6169  H  HD13   . LEU A 1 417  ? 144.020 176.892 152.621 1.00 42.09  ? 417  LEU A HD13   1 
ATOM   6170  H  HD21   . LEU A 1 417  ? 143.823 178.917 155.672 1.00 42.26  ? 417  LEU A HD21   1 
ATOM   6171  H  HD22   . LEU A 1 417  ? 143.724 177.273 156.350 1.00 41.99  ? 417  LEU A HD22   1 
ATOM   6172  H  HD23   . LEU A 1 417  ? 145.219 178.207 156.506 1.00 42.29  ? 417  LEU A HD23   1 
ATOM   6173  N  N      . ALA A 1 418  ? 148.490 176.715 153.348 1.00 43.71  ? 418  ALA A N      1 
ATOM   6174  C  CA     . ALA A 1 418  ? 149.466 177.582 152.697 1.00 32.51  ? 418  ALA A CA     1 
ATOM   6175  C  C      . ALA A 1 418  ? 149.758 177.148 151.254 1.00 37.23  ? 418  ALA A C      1 
ATOM   6176  O  O      . ALA A 1 418  ? 149.721 177.982 150.358 1.00 45.18  ? 418  ALA A O      1 
ATOM   6177  C  CB     . ALA A 1 418  ? 150.727 177.636 153.555 1.00 41.32  ? 418  ALA A CB     1 
ATOM   6178  H  H      . ALA A 1 418  ? 148.760 176.262 154.210 1.00 43.61  ? 418  ALA A H      1 
ATOM   6179  H  HA     . ALA A 1 418  ? 149.054 178.590 152.649 1.00 41.34  ? 418  ALA A HA     1 
ATOM   6180  H  HB1    . ALA A 1 418  ? 150.479 178.091 154.513 1.00 42.95  ? 418  ALA A HB1    1 
ATOM   6181  H  HB2    . ALA A 1 418  ? 151.495 178.234 153.066 1.00 42.32  ? 418  ALA A HB2    1 
ATOM   6182  H  HB3    . ALA A 1 418  ? 151.123 176.634 153.725 1.00 43.27  ? 418  ALA A HB3    1 
ATOM   6183  N  N      . ARG A 1 419  ? 149.985 175.854 150.994 1.00 41.22  ? 419  ARG A N      1 
ATOM   6184  C  CA     . ARG A 1 419  ? 150.204 175.343 149.637 1.00 39.16  ? 419  ARG A CA     1 
ATOM   6185  C  C      . ARG A 1 419  ? 148.945 175.374 148.754 1.00 37.97  ? 419  ARG A C      1 
ATOM   6186  O  O      . ARG A 1 419  ? 149.073 175.699 147.581 1.00 46.65  ? 419  ARG A O      1 
ATOM   6187  C  CB     . ARG A 1 419  ? 150.898 173.975 149.689 1.00 40.77  ? 419  ARG A CB     1 
ATOM   6188  C  CG     . ARG A 1 419  ? 151.480 173.592 148.326 1.00 38.49  ? 419  ARG A CG     1 
ATOM   6189  C  CD     . ARG A 1 419  ? 152.396 172.372 148.373 1.00 47.74  ? 419  ARG A CD     1 
ATOM   6190  N  NE     . ARG A 1 419  ? 152.925 172.050 147.042 1.00 47.91  ? 419  ARG A NE     1 
ATOM   6191  C  CZ     . ARG A 1 419  ? 153.934 172.586 146.392 1.00 42.96  ? 419  ARG A CZ     1 
ATOM   6192  N  NH1    . ARG A 1 419  ? 154.092 172.303 145.141 1.00 44.88  ? 419  ARG A NH1    1 
ATOM   6193  N  NH2    . ARG A 1 419  ? 154.776 173.403 146.952 1.00 40.96  ? 419  ARG A NH2    1 
ATOM   6194  H  H      . ARG A 1 419  ? 149.968 175.203 151.766 1.00 43.76  ? 419  ARG A H      1 
ATOM   6195  H  HA     . ARG A 1 419  ? 150.895 176.033 149.153 1.00 43.07  ? 419  ARG A HA     1 
ATOM   6196  H  HB2    . ARG A 1 419  ? 151.718 174.040 150.405 1.00 43.19  ? 419  ARG A HB2    1 
ATOM   6197  H  HB3    . ARG A 1 419  ? 150.203 173.207 150.029 1.00 43.99  ? 419  ARG A HB3    1 
ATOM   6198  H  HG2    . ARG A 1 419  ? 150.667 173.394 147.626 1.00 43.29  ? 419  ARG A HG2    1 
ATOM   6199  H  HG3    . ARG A 1 419  ? 152.057 174.436 147.947 1.00 43.51  ? 419  ARG A HG3    1 
ATOM   6200  H  HD2    . ARG A 1 419  ? 153.213 172.550 149.072 1.00 44.57  ? 419  ARG A HD2    1 
ATOM   6201  H  HD3    . ARG A 1 419  ? 151.820 171.521 148.738 1.00 44.71  ? 419  ARG A HD3    1 
ATOM   6202  H  HE     . ARG A 1 419  ? 152.443 171.317 146.542 1.00 44.20  ? 419  ARG A HE     1 
ATOM   6203  H  HH11   . ARG A 1 419  ? 153.406 171.707 144.702 1.00 45.19  ? 419  ARG A HH11   1 
ATOM   6204  H  HH12   . ARG A 1 419  ? 154.845 172.698 144.596 1.00 43.83  ? 419  ARG A HH12   1 
ATOM   6205  H  HH21   . ARG A 1 419  ? 154.733 173.553 147.950 1.00 43.41  ? 419  ARG A HH21   1 
ATOM   6206  H  HH22   . ARG A 1 419  ? 155.521 173.802 146.397 1.00 43.83  ? 419  ARG A HH22   1 
ATOM   6207  N  N      . TYR A 1 420  ? 147.734 175.134 149.265 1.00 38.57  ? 420  TYR A N      1 
ATOM   6208  C  CA     . TYR A 1 420  ? 146.502 175.376 148.493 1.00 35.39  ? 420  TYR A CA     1 
ATOM   6209  C  C      . TYR A 1 420  ? 146.371 176.849 148.062 1.00 37.89  ? 420  TYR A C      1 
ATOM   6210  O  O      . TYR A 1 420  ? 146.137 177.118 146.890 1.00 39.06  ? 420  TYR A O      1 
ATOM   6211  C  CB     . TYR A 1 420  ? 145.245 174.935 149.248 1.00 38.96  ? 420  TYR A CB     1 
ATOM   6212  C  CG     . TYR A 1 420  ? 144.919 173.462 149.196 1.00 38.08  ? 420  TYR A CG     1 
ATOM   6213  C  CD1    . TYR A 1 420  ? 144.404 172.900 148.019 1.00 39.60  ? 420  TYR A CD1    1 
ATOM   6214  C  CD2    . TYR A 1 420  ? 145.076 172.664 150.341 1.00 42.11  ? 420  TYR A CD2    1 
ATOM   6215  C  CE1    . TYR A 1 420  ? 144.041 171.541 147.982 1.00 39.49  ? 420  TYR A CE1    1 
ATOM   6216  C  CE2    . TYR A 1 420  ? 144.733 171.308 150.307 1.00 39.08  ? 420  TYR A CE2    1 
ATOM   6217  C  CZ     . TYR A 1 420  ? 144.222 170.741 149.130 1.00 42.38  ? 420  TYR A CZ     1 
ATOM   6218  O  OH     . TYR A 1 420  ? 143.887 169.431 149.117 1.00 50.38  ? 420  TYR A OH     1 
ATOM   6219  H  H      . TYR A 1 420  ? 147.662 174.821 150.223 1.00 42.62  ? 420  TYR A H      1 
ATOM   6220  H  HA     . TYR A 1 420  ? 146.552 174.788 147.576 1.00 41.42  ? 420  TYR A HA     1 
ATOM   6221  H  HB2    . TYR A 1 420  ? 145.315 175.261 150.286 1.00 42.72  ? 420  TYR A HB2    1 
ATOM   6222  H  HB3    . TYR A 1 420  ? 144.388 175.456 148.820 1.00 41.35  ? 420  TYR A HB3    1 
ATOM   6223  H  HD1    . TYR A 1 420  ? 144.259 173.516 147.143 1.00 42.64  ? 420  TYR A HD1    1 
ATOM   6224  H  HD2    . TYR A 1 420  ? 145.452 173.101 151.254 1.00 42.99  ? 420  TYR A HD2    1 
ATOM   6225  H  HE1    . TYR A 1 420  ? 143.625 171.121 147.079 1.00 42.54  ? 420  TYR A HE1    1 
ATOM   6226  H  HE2    . TYR A 1 420  ? 144.869 170.694 151.185 1.00 41.70  ? 420  TYR A HE2    1 
ATOM   6227  H  HH     . TYR A 1 420  ? 143.710 169.136 148.221 1.00 43.25  ? 420  TYR A HH     1 
ATOM   6228  N  N      . ALA A 1 421  ? 146.605 177.805 148.959 1.00 40.41  ? 421  ALA A N      1 
ATOM   6229  C  CA     . ALA A 1 421  ? 146.576 179.228 148.630 1.00 32.67  ? 421  ALA A CA     1 
ATOM   6230  C  C      . ALA A 1 421  ? 147.575 179.603 147.523 1.00 37.10  ? 421  ALA A C      1 
ATOM   6231  O  O      . ALA A 1 421  ? 147.232 180.330 146.597 1.00 40.71  ? 421  ALA A O      1 
ATOM   6232  C  CB     . ALA A 1 421  ? 146.819 180.026 149.906 1.00 39.52  ? 421  ALA A CB     1 
ATOM   6233  H  H      . ALA A 1 421  ? 146.790 177.544 149.917 1.00 42.14  ? 421  ALA A H      1 
ATOM   6234  H  HA     . ALA A 1 421  ? 145.578 179.476 148.268 1.00 40.45  ? 421  ALA A HA     1 
ATOM   6235  H  HB1    . ALA A 1 421  ? 146.074 179.763 150.657 1.00 41.82  ? 421  ALA A HB1    1 
ATOM   6236  H  HB2    . ALA A 1 421  ? 146.737 181.091 149.688 1.00 41.64  ? 421  ALA A HB2    1 
ATOM   6237  H  HB3    . ALA A 1 421  ? 147.813 179.822 150.304 1.00 41.79  ? 421  ALA A HB3    1 
ATOM   6238  N  N      . TYR A 1 422  ? 148.788 179.046 147.563 1.00 40.58  ? 422  TYR A N      1 
ATOM   6239  C  CA     . TYR A 1 422  ? 149.809 179.247 146.539 1.00 32.07  ? 422  TYR A CA     1 
ATOM   6240  C  C      . TYR A 1 422  ? 149.388 178.786 145.133 1.00 38.31  ? 422  TYR A C      1 
ATOM   6241  O  O      . TYR A 1 422  ? 149.618 179.503 144.166 1.00 43.14  ? 422  TYR A O      1 
ATOM   6242  C  CB     . TYR A 1 422  ? 151.096 178.565 146.994 1.00 43.82  ? 422  TYR A CB     1 
ATOM   6243  C  CG     . TYR A 1 422  ? 152.130 178.429 145.906 1.00 44.40  ? 422  TYR A CG     1 
ATOM   6244  C  CD1    . TYR A 1 422  ? 152.955 179.520 145.585 1.00 42.65  ? 422  TYR A CD1    1 
ATOM   6245  C  CD2    . TYR A 1 422  ? 152.234 177.224 145.196 1.00 41.65  ? 422  TYR A CD2    1 
ATOM   6246  C  CE1    . TYR A 1 422  ? 153.884 179.410 144.541 1.00 38.18  ? 422  TYR A CE1    1 
ATOM   6247  C  CE2    . TYR A 1 422  ? 153.164 177.110 144.154 1.00 40.18  ? 422  TYR A CE2    1 
ATOM   6248  C  CZ     . TYR A 1 422  ? 153.982 178.205 143.823 1.00 42.75  ? 422  TYR A CZ     1 
ATOM   6249  O  OH     . TYR A 1 422  ? 154.785 178.143 142.742 1.00 50.30  ? 422  TYR A OH     1 
ATOM   6250  H  H      . TYR A 1 422  ? 149.022 178.486 148.369 1.00 43.86  ? 422  TYR A H      1 
ATOM   6251  H  HA     . TYR A 1 422  ? 150.020 180.314 146.466 1.00 42.00  ? 422  TYR A HA     1 
ATOM   6252  H  HB2    . TYR A 1 422  ? 151.521 179.127 147.826 1.00 43.50  ? 422  TYR A HB2    1 
ATOM   6253  H  HB3    . TYR A 1 422  ? 150.867 177.566 147.366 1.00 43.16  ? 422  TYR A HB3    1 
ATOM   6254  H  HD1    . TYR A 1 422  ? 152.871 180.445 146.137 1.00 42.96  ? 422  TYR A HD1    1 
ATOM   6255  H  HD2    . TYR A 1 422  ? 151.589 176.391 145.434 1.00 42.77  ? 422  TYR A HD2    1 
ATOM   6256  H  HE1    . TYR A 1 422  ? 154.505 180.255 144.282 1.00 42.80  ? 422  TYR A HE1    1 
ATOM   6257  H  HE2    . TYR A 1 422  ? 153.227 176.193 143.586 1.00 42.55  ? 422  TYR A HE2    1 
ATOM   6258  H  HH     . TYR A 1 422  ? 154.654 178.956 142.247 1.00 43.87  ? 422  TYR A HH     1 
ATOM   6259  N  N      . TYR A 1 423  ? 148.725 177.637 145.007 1.00 48.88  ? 423  TYR A N      1 
ATOM   6260  C  CA     . TYR A 1 423  ? 148.156 177.193 143.740 1.00 39.83  ? 423  TYR A CA     1 
ATOM   6261  C  C      . TYR A 1 423  ? 146.973 178.053 143.289 1.00 45.88  ? 423  TYR A C      1 
ATOM   6262  O  O      . TYR A 1 423  ? 146.887 178.379 142.111 1.00 47.26  ? 423  TYR A O      1 
ATOM   6263  C  CB     . TYR A 1 423  ? 147.734 175.724 143.821 1.00 44.16  ? 423  TYR A CB     1 
ATOM   6264  C  CG     . TYR A 1 423  ? 148.864 174.729 143.716 1.00 44.02  ? 423  TYR A CG     1 
ATOM   6265  C  CD1    . TYR A 1 423  ? 149.602 174.663 142.523 1.00 41.56  ? 423  TYR A CD1    1 
ATOM   6266  C  CD2    . TYR A 1 423  ? 149.148 173.835 144.759 1.00 47.62  ? 423  TYR A CD2    1 
ATOM   6267  C  CE1    . TYR A 1 423  ? 150.592 173.689 142.351 1.00 43.41  ? 423  TYR A CE1    1 
ATOM   6268  C  CE2    . TYR A 1 423  ? 150.151 172.862 144.598 1.00 44.25  ? 423  TYR A CE2    1 
ATOM   6269  C  CZ     . TYR A 1 423  ? 150.866 172.780 143.388 1.00 46.07  ? 423  TYR A CZ     1 
ATOM   6270  O  OH     . TYR A 1 423  ? 151.811 171.837 143.217 1.00 54.52  ? 423  TYR A OH     1 
ATOM   6271  H  H      . TYR A 1 423  ? 148.589 177.059 145.824 1.00 46.73  ? 423  TYR A H      1 
ATOM   6272  H  HA     . TYR A 1 423  ? 148.927 177.280 142.974 1.00 43.81  ? 423  TYR A HA     1 
ATOM   6273  H  HB2    . TYR A 1 423  ? 147.180 175.560 144.745 1.00 45.64  ? 423  TYR A HB2    1 
ATOM   6274  H  HB3    . TYR A 1 423  ? 147.050 175.516 142.999 1.00 45.26  ? 423  TYR A HB3    1 
ATOM   6275  H  HD1    . TYR A 1 423  ? 149.396 175.361 141.725 1.00 45.38  ? 423  TYR A HD1    1 
ATOM   6276  H  HD2    . TYR A 1 423  ? 148.588 173.877 145.681 1.00 45.79  ? 423  TYR A HD2    1 
ATOM   6277  H  HE1    . TYR A 1 423  ? 151.146 173.634 141.426 1.00 46.02  ? 423  TYR A HE1    1 
ATOM   6278  H  HE2    . TYR A 1 423  ? 150.358 172.152 145.385 1.00 45.11  ? 423  TYR A HE2    1 
ATOM   6279  H  HH     . TYR A 1 423  ? 151.869 171.539 142.306 1.00 46.74  ? 423  TYR A HH     1 
ATOM   6280  N  N      . LEU A 1 424  ? 146.081 178.459 144.198 1.00 51.78  ? 424  LEU A N      1 
ATOM   6281  C  CA     . LEU A 1 424  ? 144.931 179.316 143.882 1.00 41.03  ? 424  LEU A CA     1 
ATOM   6282  C  C      . LEU A 1 424  ? 145.351 180.692 143.340 1.00 43.59  ? 424  LEU A C      1 
ATOM   6283  O  O      . LEU A 1 424  ? 144.676 181.226 142.469 1.00 50.30  ? 424  LEU A O      1 
ATOM   6284  C  CB     . LEU A 1 424  ? 144.005 179.433 145.113 1.00 43.01  ? 424  LEU A CB     1 
ATOM   6285  C  CG     . LEU A 1 424  ? 143.192 178.163 145.440 1.00 42.14  ? 424  LEU A CG     1 
ATOM   6286  C  CD1    . LEU A 1 424  ? 142.556 178.289 146.817 1.00 47.50  ? 424  LEU A CD1    1 
ATOM   6287  C  CD2    . LEU A 1 424  ? 142.087 177.886 144.433 1.00 43.68  ? 424  LEU A CD2    1 
ATOM   6288  H  H      . LEU A 1 424  ? 146.196 178.146 145.152 1.00 46.55  ? 424  LEU A H      1 
ATOM   6289  H  HA     . LEU A 1 424  ? 144.369 178.847 143.075 1.00 44.66  ? 424  LEU A HA     1 
ATOM   6290  H  HB2    . LEU A 1 424  ? 144.619 179.689 145.977 1.00 45.76  ? 424  LEU A HB2    1 
ATOM   6291  H  HB3    . LEU A 1 424  ? 143.307 180.255 144.956 1.00 45.33  ? 424  LEU A HB3    1 
ATOM   6292  H  HG     . LEU A 1 424  ? 143.860 177.302 145.450 1.00 46.06  ? 424  LEU A HG     1 
ATOM   6293  H  HD11   . LEU A 1 424  ? 141.995 177.386 147.058 1.00 46.43  ? 424  LEU A HD11   1 
ATOM   6294  H  HD12   . LEU A 1 424  ? 143.333 178.427 147.569 1.00 45.93  ? 424  LEU A HD12   1 
ATOM   6295  H  HD13   . LEU A 1 424  ? 141.881 179.144 146.841 1.00 45.80  ? 424  LEU A HD13   1 
ATOM   6296  H  HD21   . LEU A 1 424  ? 141.532 176.997 144.729 1.00 45.02  ? 424  LEU A HD21   1 
ATOM   6297  H  HD22   . LEU A 1 424  ? 141.402 178.733 144.392 1.00 46.88  ? 424  LEU A HD22   1 
ATOM   6298  H  HD23   . LEU A 1 424  ? 142.506 177.720 143.441 1.00 45.64  ? 424  LEU A HD23   1 
ATOM   6299  N  N      . GLN A 1 425  ? 146.492 181.248 143.751 1.00 46.75  ? 425  GLN A N      1 
ATOM   6300  C  CA     . GLN A 1 425  ? 147.054 182.479 143.179 1.00 40.48  ? 425  GLN A CA     1 
ATOM   6301  C  C      . GLN A 1 425  ? 147.261 182.454 141.649 1.00 47.47  ? 425  GLN A C      1 
ATOM   6302  O  O      . GLN A 1 425  ? 147.185 183.510 141.042 1.00 56.19  ? 425  GLN A O      1 
ATOM   6303  C  CB     . GLN A 1 425  ? 148.381 182.824 143.860 1.00 42.73  ? 425  GLN A CB     1 
ATOM   6304  C  CG     . GLN A 1 425  ? 148.240 183.456 145.243 1.00 44.77  ? 425  GLN A CG     1 
ATOM   6305  C  CD     . GLN A 1 425  ? 149.582 183.643 145.949 1.00 47.57  ? 425  GLN A CD     1 
ATOM   6306  O  OE1    . GLN A 1 425  ? 150.624 183.168 145.522 1.00 47.88  ? 425  GLN A OE1    1 
ATOM   6307  N  NE2    . GLN A 1 425  ? 149.601 184.311 147.077 1.00 52.30  ? 425  GLN A NE2    1 
ATOM   6308  H  H      . GLN A 1 425  ? 146.990 180.798 144.506 1.00 47.83  ? 425  GLN A H      1 
ATOM   6309  H  HA     . GLN A 1 425  ? 146.355 183.290 143.382 1.00 46.77  ? 425  GLN A HA     1 
ATOM   6310  H  HB2    . GLN A 1 425  ? 148.969 181.910 143.940 1.00 47.68  ? 425  GLN A HB2    1 
ATOM   6311  H  HB3    . GLN A 1 425  ? 148.937 183.521 143.231 1.00 47.73  ? 425  GLN A HB3    1 
ATOM   6312  H  HG2    . GLN A 1 425  ? 147.758 184.428 145.143 1.00 47.34  ? 425  GLN A HG2    1 
ATOM   6313  H  HG3    . GLN A 1 425  ? 147.611 182.823 145.870 1.00 47.22  ? 425  GLN A HG3    1 
ATOM   6314  H  HE21   . GLN A 1 425  ? 148.761 184.736 147.442 1.00 48.67  ? 425  GLN A HE21   1 
ATOM   6315  H  HE22   . GLN A 1 425  ? 150.481 184.409 147.561 1.00 48.23  ? 425  GLN A HE22   1 
ATOM   6316  N  N      . PHE A 1 426  ? 147.479 181.309 141.000 1.00 47.61  ? 426  PHE A N      1 
ATOM   6317  C  CA     . PHE A 1 426  ? 147.606 181.220 139.538 1.00 42.76  ? 426  PHE A CA     1 
ATOM   6318  C  C      . PHE A 1 426  ? 146.276 181.353 138.774 1.00 50.90  ? 426  PHE A C      1 
ATOM   6319  O  O      . PHE A 1 426  ? 146.287 181.520 137.556 1.00 60.28  ? 426  PHE A O      1 
ATOM   6320  C  CB     . PHE A 1 426  ? 148.274 179.896 139.140 1.00 46.83  ? 426  PHE A CB     1 
ATOM   6321  C  CG     . PHE A 1 426  ? 149.685 179.673 139.639 1.00 50.46  ? 426  PHE A CG     1 
ATOM   6322  C  CD1    . PHE A 1 426  ? 150.744 180.444 139.132 1.00 50.66  ? 426  PHE A CD1    1 
ATOM   6323  C  CD2    . PHE A 1 426  ? 149.956 178.653 140.564 1.00 51.95  ? 426  PHE A CD2    1 
ATOM   6324  C  CE1    . PHE A 1 426  ? 152.063 180.196 139.543 1.00 47.19  ? 426  PHE A CE1    1 
ATOM   6325  C  CE2    . PHE A 1 426  ? 151.274 178.398 140.976 1.00 48.41  ? 426  PHE A CE2    1 
ATOM   6326  C  CZ     . PHE A 1 426  ? 152.325 179.161 140.450 1.00 45.62  ? 426  PHE A CZ     1 
ATOM   6327  H  H      . PHE A 1 426  ? 147.541 180.453 141.533 1.00 49.70  ? 426  PHE A H      1 
ATOM   6328  H  HA     . PHE A 1 426  ? 148.245 182.034 139.195 1.00 48.60  ? 426  PHE A HA     1 
ATOM   6329  H  HB2    . PHE A 1 426  ? 147.644 179.069 139.467 1.00 49.78  ? 426  PHE A HB2    1 
ATOM   6330  H  HB3    . PHE A 1 426  ? 148.317 179.847 138.052 1.00 49.19  ? 426  PHE A HB3    1 
ATOM   6331  H  HD1    . PHE A 1 426  ? 150.546 181.209 138.397 1.00 49.76  ? 426  PHE A HD1    1 
ATOM   6332  H  HD2    . PHE A 1 426  ? 149.149 178.044 140.943 1.00 49.37  ? 426  PHE A HD2    1 
ATOM   6333  H  HE1    . PHE A 1 426  ? 152.878 180.773 139.133 1.00 49.45  ? 426  PHE A HE1    1 
ATOM   6334  H  HE2    . PHE A 1 426  ? 151.483 177.606 141.680 1.00 48.82  ? 426  PHE A HE2    1 
ATOM   6335  H  HZ     . PHE A 1 426  ? 153.346 178.941 140.726 1.00 48.69  ? 426  PHE A HZ     1 
ATOM   6336  N  N      . CYS A 1 427  ? 145.132 181.221 139.442 1.00 54.47  ? 427  CYS A N      1 
ATOM   6337  C  CA     . CYS A 1 427  ? 143.819 181.161 138.806 1.00 50.47  ? 427  CYS A CA     1 
ATOM   6338  C  C      . CYS A 1 427  ? 143.301 182.538 138.386 1.00 53.41  ? 427  CYS A C      1 
ATOM   6339  O  O      . CYS A 1 427  ? 143.430 183.513 139.124 1.00 57.58  ? 427  CYS A O      1 
ATOM   6340  C  CB     . CYS A 1 427  ? 142.839 180.465 139.762 1.00 54.76  ? 427  CYS A CB     1 
ATOM   6341  S  SG     . CYS A 1 427  ? 143.341 178.745 140.004 1.00 68.26  ? 427  CYS A SG     1 
ATOM   6342  H  H      . CYS A 1 427  ? 145.168 181.125 140.447 1.00 54.55  ? 427  CYS A H      1 
ATOM   6343  H  HA     . CYS A 1 427  ? 143.894 180.550 137.907 1.00 54.59  ? 427  CYS A HA     1 
ATOM   6344  H  HB2    . CYS A 1 427  ? 142.811 180.981 140.721 1.00 54.81  ? 427  CYS A HB2    1 
ATOM   6345  H  HB3    . CYS A 1 427  ? 141.835 180.477 139.339 1.00 55.11  ? 427  CYS A HB3    1 
ATOM   6346  H  HG     . CYS A 1 427  ? 144.494 178.989 140.632 1.00 68.26  ? 427  CYS A HG     1 
ATOM   6347  N  N      . GLN A 1 428  ? 142.654 182.626 137.228 1.00 58.21  ? 428  GLN A N      1 
ATOM   6348  C  CA     . GLN A 1 428  ? 141.893 183.816 136.840 1.00 59.00  ? 428  GLN A CA     1 
ATOM   6349  C  C      . GLN A 1 428  ? 140.659 184.005 137.733 1.00 58.27  ? 428  GLN A C      1 
ATOM   6350  O  O      . GLN A 1 428  ? 139.955 183.039 138.019 1.00 60.96  ? 428  GLN A O      1 
ATOM   6351  C  CB     . GLN A 1 428  ? 141.433 183.722 135.384 1.00 60.15  ? 428  GLN A CB     1 
ATOM   6352  C  CG     . GLN A 1 428  ? 142.544 183.808 134.340 1.00 64.90  ? 428  GLN A CG     1 
ATOM   6353  C  CD     . GLN A 1 428  ? 141.972 183.668 132.932 1.00 68.64  ? 428  GLN A CD     1 
ATOM   6354  O  OE1    . GLN A 1 428  ? 141.137 182.812 132.657 1.00 66.58  ? 428  GLN A OE1    1 
ATOM   6355  N  NE2    . GLN A 1 428  ? 142.389 184.489 132.003 1.00 69.49  ? 428  GLN A NE2    1 
ATOM   6356  H  H      . GLN A 1 428  ? 142.581 181.804 136.646 1.00 61.01  ? 428  GLN A H      1 
ATOM   6357  H  HA     . GLN A 1 428  ? 142.529 184.696 136.942 1.00 60.90  ? 428  GLN A HA     1 
ATOM   6358  H  HB2    . GLN A 1 428  ? 140.882 182.791 135.251 1.00 61.43  ? 428  GLN A HB2    1 
ATOM   6359  H  HB3    . GLN A 1 428  ? 140.739 184.541 135.191 1.00 61.54  ? 428  GLN A HB3    1 
ATOM   6360  H  HG2    . GLN A 1 428  ? 143.055 184.765 134.445 1.00 61.64  ? 428  GLN A HG2    1 
ATOM   6361  H  HG3    . GLN A 1 428  ? 143.274 183.014 134.494 1.00 61.96  ? 428  GLN A HG3    1 
ATOM   6362  H  HE21   . GLN A 1 428  ? 143.040 185.228 132.229 1.00 62.18  ? 428  GLN A HE21   1 
ATOM   6363  H  HE22   . GLN A 1 428  ? 142.050 184.387 131.057 1.00 62.59  ? 428  GLN A HE22   1 
ATOM   6364  N  N      . GLY A 1 429  ? 140.359 185.243 138.109 1.00 55.24  ? 429  GLY A N      1 
ATOM   6365  C  CA     . GLY A 1 429  ? 139.058 185.612 138.667 1.00 58.29  ? 429  GLY A CA     1 
ATOM   6366  C  C      . GLY A 1 429  ? 137.984 185.638 137.577 1.00 61.59  ? 429  GLY A C      1 
ATOM   6367  O  O      . GLY A 1 429  ? 138.278 185.943 136.426 1.00 65.38  ? 429  GLY A O      1 
ATOM   6368  H  H      . GLY A 1 429  ? 140.963 185.995 137.810 1.00 59.35  ? 429  GLY A H      1 
ATOM   6369  H  HA2    . GLY A 1 429  ? 138.771 184.894 139.435 1.00 59.62  ? 429  GLY A HA2    1 
ATOM   6370  H  HA3    . GLY A 1 429  ? 139.113 186.599 139.126 1.00 59.40  ? 429  GLY A HA3    1 
ATOM   6371  N  N      . GLN A 1 430  ? 136.741 185.304 137.918 1.00 61.73  ? 430  GLN A N      1 
ATOM   6372  C  CA     . GLN A 1 430  ? 135.590 185.371 137.011 1.00 62.97  ? 430  GLN A CA     1 
ATOM   6373  C  C      . GLN A 1 430  ? 134.409 186.008 137.741 1.00 65.10  ? 430  GLN A C      1 
ATOM   6374  O  O      . GLN A 1 430  ? 133.674 185.322 138.438 1.00 68.15  ? 430  GLN A O      1 
ATOM   6375  C  CB     . GLN A 1 430  ? 135.222 183.974 136.485 1.00 62.60  ? 430  GLN A CB     1 
ATOM   6376  C  CG     . GLN A 1 430  ? 136.122 183.494 135.347 1.00 64.10  ? 430  GLN A CG     1 
ATOM   6377  C  CD     . GLN A 1 430  ? 135.913 182.045 134.931 1.00 65.99  ? 430  GLN A CD     1 
ATOM   6378  O  OE1    . GLN A 1 430  ? 136.767 181.459 134.285 1.00 65.51  ? 430  GLN A OE1    1 
ATOM   6379  N  NE2    . GLN A 1 430  ? 134.825 181.397 135.279 1.00 68.04  ? 430  GLN A NE2    1 
ATOM   6380  H  H      . GLN A 1 430  ? 136.555 185.091 138.887 1.00 64.20  ? 430  GLN A H      1 
ATOM   6381  H  HA     . GLN A 1 430  ? 135.824 186.003 136.153 1.00 64.49  ? 430  GLN A HA     1 
ATOM   6382  H  HB2    . GLN A 1 430  ? 135.262 183.262 137.309 1.00 64.34  ? 430  GLN A HB2    1 
ATOM   6383  H  HB3    . GLN A 1 430  ? 134.202 184.008 136.102 1.00 64.38  ? 430  GLN A HB3    1 
ATOM   6384  H  HG2    . GLN A 1 430  ? 135.949 184.127 134.477 1.00 64.72  ? 430  GLN A HG2    1 
ATOM   6385  H  HG3    . GLN A 1 430  ? 137.165 183.603 135.645 1.00 64.24  ? 430  GLN A HG3    1 
ATOM   6386  H  HE21   . GLN A 1 430  ? 134.069 181.866 135.756 1.00 65.57  ? 430  GLN A HE21   1 
ATOM   6387  H  HE22   . GLN A 1 430  ? 134.743 180.422 135.029 1.00 64.84  ? 430  GLN A HE22   1 
ATOM   6388  N  N      . LYS A 1 431  ? 134.210 187.317 137.592 1.00 76.36  ? 431  LYS A N      1 
ATOM   6389  C  CA     . LYS A 1 431  ? 133.056 188.030 138.166 1.00 77.11  ? 431  LYS A CA     1 
ATOM   6390  C  C      . LYS A 1 431  ? 131.723 187.518 137.618 1.00 79.49  ? 431  LYS A C      1 
ATOM   6391  O  O      . LYS A 1 431  ? 131.595 187.273 136.414 1.00 82.30  ? 431  LYS A O      1 
ATOM   6392  C  CB     . LYS A 1 431  ? 133.165 189.538 137.896 1.00 79.93  ? 431  LYS A CB     1 
ATOM   6393  C  CG     . LYS A 1 431  ? 134.397 190.214 138.523 1.00 79.77  ? 431  LYS A CG     1 
ATOM   6394  C  CD     . LYS A 1 431  ? 134.410 191.697 138.136 1.00 79.79  ? 431  LYS A CD     1 
ATOM   6395  C  CE     . LYS A 1 431  ? 135.724 192.378 138.525 1.00 82.05  ? 431  LYS A CE     1 
ATOM   6396  N  NZ     . LYS A 1 431  ? 135.828 193.724 137.920 1.00 82.72  ? 431  LYS A NZ     1 
ATOM   6397  H  H      . LYS A 1 431  ? 134.883 187.845 137.056 1.00 78.23  ? 431  LYS A H      1 
ATOM   6398  H  HA     . LYS A 1 431  ? 133.045 187.875 139.246 1.00 78.76  ? 431  LYS A HA     1 
ATOM   6399  H  HB2    . LYS A 1 431  ? 133.178 189.700 136.819 1.00 79.15  ? 431  LYS A HB2    1 
ATOM   6400  H  HB3    . LYS A 1 431  ? 132.276 190.029 138.293 1.00 79.26  ? 431  LYS A HB3    1 
ATOM   6401  H  HG2    . LYS A 1 431  ? 134.364 190.118 139.608 1.00 78.80  ? 431  LYS A HG2    1 
ATOM   6402  H  HG3    . LYS A 1 431  ? 135.305 189.742 138.148 1.00 79.29  ? 431  LYS A HG3    1 
ATOM   6403  H  HD2    . LYS A 1 431  ? 134.284 191.772 137.056 1.00 79.44  ? 431  LYS A HD2    1 
ATOM   6404  H  HD3    . LYS A 1 431  ? 133.575 192.207 138.616 1.00 78.84  ? 431  LYS A HD3    1 
ATOM   6405  H  HE2    . LYS A 1 431  ? 135.783 192.437 139.612 1.00 79.37  ? 431  LYS A HE2    1 
ATOM   6406  H  HE3    . LYS A 1 431  ? 136.553 191.757 138.183 1.00 79.44  ? 431  LYS A HE3    1 
ATOM   6407  H  HZ1    . LYS A 1 431  ? 135.813 193.674 136.911 1.00 79.70  ? 431  LYS A HZ1    1 
ATOM   6408  H  HZ2    . LYS A 1 431  ? 136.686 194.185 138.186 1.00 79.21  ? 431  LYS A HZ2    1 
ATOM   6409  H  HZ3    . LYS A 1 431  ? 135.061 194.317 138.204 1.00 79.72  ? 431  LYS A HZ3    1 
ATOM   6410  N  N      . SER A 1 432  ? 130.711 187.425 138.476 1.00 89.33  ? 432  SER A N      1 
ATOM   6411  C  CA     . SER A 1 432  ? 129.308 187.298 138.068 1.00 89.69  ? 432  SER A CA     1 
ATOM   6412  C  C      . SER A 1 432  ? 128.849 188.469 137.179 1.00 92.59  ? 432  SER A C      1 
ATOM   6413  O  O      . SER A 1 432  ? 129.315 189.598 137.319 1.00 91.74  ? 432  SER A O      1 
ATOM   6414  C  CB     . SER A 1 432  ? 128.425 187.196 139.310 1.00 90.23  ? 432  SER A CB     1 
ATOM   6415  O  OG     . SER A 1 432  ? 127.061 187.152 138.948 1.00 94.46  ? 432  SER A OG     1 
ATOM   6416  H  H      . SER A 1 432  ? 130.916 187.537 139.458 1.00 89.64  ? 432  SER A H      1 
ATOM   6417  H  HA     . SER A 1 432  ? 129.190 186.372 137.505 1.00 89.52  ? 432  SER A HA     1 
ATOM   6418  H  HB2    . SER A 1 432  ? 128.688 186.291 139.861 1.00 89.67  ? 432  SER A HB2    1 
ATOM   6419  H  HB3    . SER A 1 432  ? 128.595 188.060 139.951 1.00 90.01  ? 432  SER A HB3    1 
ATOM   6420  H  HG     . SER A 1 432  ? 126.546 187.009 139.746 1.00 90.42  ? 432  SER A HG     1 
ATOM   6421  N  N      . SER A 1 433  ? 127.928 188.219 136.244 1.00 97.23  ? 433  SER A N      1 
ATOM   6422  C  CA     . SER A 1 433  ? 127.470 189.217 135.267 1.00 96.82  ? 433  SER A CA     1 
ATOM   6423  C  C      . SER A 1 433  ? 126.496 190.282 135.791 1.00 97.87  ? 433  SER A C      1 
ATOM   6424  O  O      . SER A 1 433  ? 126.251 191.255 135.081 1.00 96.59  ? 433  SER A O      1 
ATOM   6425  C  CB     . SER A 1 433  ? 126.837 188.527 134.063 1.00 95.73  ? 433  SER A CB     1 
ATOM   6426  O  OG     . SER A 1 433  ? 125.692 187.794 134.426 1.00 95.66  ? 433  SER A OG     1 
ATOM   6427  H  H      . SER A 1 433  ? 127.540 187.288 136.185 1.00 94.38  ? 433  SER A H      1 
ATOM   6428  H  HA     . SER A 1 433  ? 128.345 189.754 134.899 1.00 94.34  ? 433  SER A HA     1 
ATOM   6429  H  HB2    . SER A 1 433  ? 126.561 189.294 133.341 1.00 94.51  ? 433  SER A HB2    1 
ATOM   6430  H  HB3    . SER A 1 433  ? 127.558 187.856 133.596 1.00 94.63  ? 433  SER A HB3    1 
ATOM   6431  H  HG     . SER A 1 433  ? 125.983 186.902 134.627 1.00 94.69  ? 433  SER A HG     1 
ATOM   6432  N  N      . LEU A 1 434  ? 125.939 190.140 136.999 1.00 107.05 ? 434  LEU A N      1 
ATOM   6433  C  CA     . LEU A 1 434  ? 124.879 191.031 137.517 1.00 107.32 ? 434  LEU A CA     1 
ATOM   6434  C  C      . LEU A 1 434  ? 125.214 191.690 138.872 1.00 106.52 ? 434  LEU A C      1 
ATOM   6435  O  O      . LEU A 1 434  ? 124.363 192.360 139.459 1.00 104.71 ? 434  LEU A O      1 
ATOM   6436  C  CB     . LEU A 1 434  ? 123.533 190.267 137.556 1.00 107.21 ? 434  LEU A CB     1 
ATOM   6437  C  CG     . LEU A 1 434  ? 123.008 189.749 136.204 1.00 107.87 ? 434  LEU A CG     1 
ATOM   6438  C  CD1    . LEU A 1 434  ? 121.789 188.857 136.422 1.00 106.20 ? 434  LEU A CD1    1 
ATOM   6439  C  CD2    . LEU A 1 434  ? 122.583 190.877 135.271 1.00 105.38 ? 434  LEU A CD2    1 
ATOM   6440  H  H      . LEU A 1 434  ? 126.163 189.306 137.523 1.00 104.39 ? 434  LEU A H      1 
ATOM   6441  H  HA     . LEU A 1 434  ? 124.752 191.869 136.832 1.00 105.09 ? 434  LEU A HA     1 
ATOM   6442  H  HB2    . LEU A 1 434  ? 123.653 189.418 138.229 1.00 104.90 ? 434  LEU A HB2    1 
ATOM   6443  H  HB3    . LEU A 1 434  ? 122.767 190.913 137.985 1.00 105.19 ? 434  LEU A HB3    1 
ATOM   6444  H  HG     . LEU A 1 434  ? 123.778 189.154 135.713 1.00 104.94 ? 434  LEU A HG     1 
ATOM   6445  H  HD11   . LEU A 1 434  ? 121.442 188.463 135.468 1.00 105.01 ? 434  LEU A HD11   1 
ATOM   6446  H  HD12   . LEU A 1 434  ? 120.987 189.429 136.890 1.00 105.25 ? 434  LEU A HD12   1 
ATOM   6447  H  HD13   . LEU A 1 434  ? 122.056 188.021 137.068 1.00 105.16 ? 434  LEU A HD13   1 
ATOM   6448  H  HD21   . LEU A 1 434  ? 122.191 190.462 134.342 1.00 104.76 ? 434  LEU A HD21   1 
ATOM   6449  H  HD22   . LEU A 1 434  ? 121.813 191.487 135.743 1.00 105.05 ? 434  LEU A HD22   1 
ATOM   6450  H  HD23   . LEU A 1 434  ? 123.439 191.508 135.029 1.00 104.81 ? 434  LEU A HD23   1 
ATOM   6451  N  N      . THR A 1 435  ? 126.433 191.517 139.390 1.00 113.31 ? 435  THR A N      1 
ATOM   6452  C  CA     . THR A 1 435  ? 126.835 191.989 140.728 1.00 114.27 ? 435  THR A CA     1 
ATOM   6453  C  C      . THR A 1 435  ? 127.882 193.114 140.644 1.00 113.93 ? 435  THR A C      1 
ATOM   6454  O  O      . THR A 1 435  ? 128.982 192.879 140.140 1.00 111.62 ? 435  THR A O      1 
ATOM   6455  C  CB     . THR A 1 435  ? 127.392 190.817 141.554 1.00 112.86 ? 435  THR A CB     1 
ATOM   6456  O  OG1    . THR A 1 435  ? 126.464 189.756 141.604 1.00 111.31 ? 435  THR A OG1    1 
ATOM   6457  C  CG2    . THR A 1 435  ? 127.706 191.201 142.994 1.00 111.61 ? 435  THR A CG2    1 
ATOM   6458  H  H      . THR A 1 435  ? 127.113 191.007 138.843 1.00 110.49 ? 435  THR A H      1 
ATOM   6459  H  HA     . THR A 1 435  ? 125.961 192.355 141.268 1.00 111.14 ? 435  THR A HA     1 
ATOM   6460  H  HB     . THR A 1 435  ? 128.304 190.446 141.085 1.00 110.71 ? 435  THR A HB     1 
ATOM   6461  H  HG1    . THR A 1 435  ? 125.696 190.069 142.087 1.00 110.91 ? 435  THR A HG1    1 
ATOM   6462  H  HG21   . THR A 1 435  ? 128.012 190.315 143.550 1.00 111.20 ? 435  THR A HG21   1 
ATOM   6463  H  HG22   . THR A 1 435  ? 126.829 191.643 143.467 1.00 111.02 ? 435  THR A HG22   1 
ATOM   6464  H  HG23   . THR A 1 435  ? 128.525 191.920 143.022 1.00 111.06 ? 435  THR A HG23   1 
ATOM   6465  N  N      . PRO A 1 436  ? 127.604 194.327 141.159 1.00 116.10 ? 436  PRO A N      1 
ATOM   6466  C  CA     . PRO A 1 436  ? 128.613 195.372 141.350 1.00 113.79 ? 436  PRO A CA     1 
ATOM   6467  C  C      . PRO A 1 436  ? 129.701 194.957 142.355 1.00 112.76 ? 436  PRO A C      1 
ATOM   6468  O  O      . PRO A 1 436  ? 129.395 194.504 143.457 1.00 111.06 ? 436  PRO A O      1 
ATOM   6469  C  CB     . PRO A 1 436  ? 127.851 196.606 141.848 1.00 112.66 ? 436  PRO A CB     1 
ATOM   6470  C  CG     . PRO A 1 436  ? 126.418 196.359 141.387 1.00 113.35 ? 436  PRO A CG     1 
ATOM   6471  C  CD     . PRO A 1 436  ? 126.286 194.843 141.490 1.00 113.29 ? 436  PRO A CD     1 
ATOM   6472  H  HA     . PRO A 1 436  ? 129.065 195.602 140.385 1.00 112.04 ? 436  PRO A HA     1 
ATOM   6473  H  HB2    . PRO A 1 436  ? 127.866 196.650 142.937 1.00 112.07 ? 436  PRO A HB2    1 
ATOM   6474  H  HB3    . PRO A 1 436  ? 128.260 197.525 141.433 1.00 111.85 ? 436  PRO A HB3    1 
ATOM   6475  H  HG2    . PRO A 1 436  ? 125.693 196.875 142.017 1.00 112.05 ? 436  PRO A HG2    1 
ATOM   6476  H  HG3    . PRO A 1 436  ? 126.315 196.668 140.348 1.00 112.14 ? 436  PRO A HG3    1 
ATOM   6477  H  HD2    . PRO A 1 436  ? 126.027 194.563 142.511 1.00 111.90 ? 436  PRO A HD2    1 
ATOM   6478  H  HD3    . PRO A 1 436  ? 125.526 194.491 140.791 1.00 111.93 ? 436  PRO A HD3    1 
ATOM   6479  N  N      . VAL A 1 437  ? 130.973 195.124 141.995 1.00 99.91  ? 437  VAL A N      1 
ATOM   6480  C  CA     . VAL A 1 437  ? 132.139 194.766 142.830 1.00 98.52  ? 437  VAL A CA     1 
ATOM   6481  C  C      . VAL A 1 437  ? 133.178 195.901 142.788 1.00 97.67  ? 437  VAL A C      1 
ATOM   6482  O  O      . VAL A 1 437  ? 133.400 196.464 141.713 1.00 97.12  ? 437  VAL A O      1 
ATOM   6483  C  CB     . VAL A 1 437  ? 132.745 193.416 142.376 1.00 97.82  ? 437  VAL A CB     1 
ATOM   6484  C  CG1    . VAL A 1 437  ? 133.925 192.950 143.231 1.00 92.39  ? 437  VAL A CG1    1 
ATOM   6485  C  CG2    . VAL A 1 437  ? 131.711 192.284 142.433 1.00 96.84  ? 437  VAL A CG2    1 
ATOM   6486  H  H      . VAL A 1 437  ? 131.158 195.518 141.083 1.00 96.22  ? 437  VAL A H      1 
ATOM   6487  H  HA     . VAL A 1 437  ? 131.805 194.641 143.859 1.00 95.73  ? 437  VAL A HA     1 
ATOM   6488  H  HB     . VAL A 1 437  ? 133.089 193.510 141.346 1.00 95.43  ? 437  VAL A HB     1 
ATOM   6489  H  HG11   . VAL A 1 437  ? 134.302 191.998 142.856 1.00 94.77  ? 437  VAL A HG11   1 
ATOM   6490  H  HG12   . VAL A 1 437  ? 133.612 192.838 144.269 1.00 94.85  ? 437  VAL A HG12   1 
ATOM   6491  H  HG13   . VAL A 1 437  ? 134.739 193.674 143.174 1.00 94.69  ? 437  VAL A HG13   1 
ATOM   6492  H  HG21   . VAL A 1 437  ? 130.940 192.450 141.681 1.00 95.78  ? 437  VAL A HG21   1 
ATOM   6493  H  HG22   . VAL A 1 437  ? 131.247 192.248 143.418 1.00 96.04  ? 437  VAL A HG22   1 
ATOM   6494  H  HG23   . VAL A 1 437  ? 132.179 191.326 142.207 1.00 95.33  ? 437  VAL A HG23   1 
ATOM   6495  N  N      . PRO A 1 438  ? 133.836 196.269 143.904 1.00 89.10  ? 438  PRO A N      1 
ATOM   6496  C  CA     . PRO A 1 438  ? 134.961 197.205 143.881 1.00 87.64  ? 438  PRO A CA     1 
ATOM   6497  C  C      . PRO A 1 438  ? 136.061 196.800 142.889 1.00 85.03  ? 438  PRO A C      1 
ATOM   6498  O  O      . PRO A 1 438  ? 136.315 195.615 142.683 1.00 87.04  ? 438  PRO A O      1 
ATOM   6499  C  CB     . PRO A 1 438  ? 135.498 197.237 145.311 1.00 84.53  ? 438  PRO A CB     1 
ATOM   6500  C  CG     . PRO A 1 438  ? 134.295 196.851 146.159 1.00 85.71  ? 438  PRO A CG     1 
ATOM   6501  C  CD     . PRO A 1 438  ? 133.526 195.880 145.269 1.00 85.84  ? 438  PRO A CD     1 
ATOM   6502  H  HA     . PRO A 1 438  ? 134.585 198.195 143.621 1.00 85.80  ? 438  PRO A HA     1 
ATOM   6503  H  HB2    . PRO A 1 438  ? 136.272 196.479 145.437 1.00 85.09  ? 438  PRO A HB2    1 
ATOM   6504  H  HB3    . PRO A 1 438  ? 135.878 198.222 145.583 1.00 84.97  ? 438  PRO A HB3    1 
ATOM   6505  H  HG2    . PRO A 1 438  ? 134.593 196.384 147.098 1.00 85.07  ? 438  PRO A HG2    1 
ATOM   6506  H  HG3    . PRO A 1 438  ? 133.684 197.733 146.348 1.00 85.25  ? 438  PRO A HG3    1 
ATOM   6507  H  HD2    . PRO A 1 438  ? 133.870 194.862 145.451 1.00 85.48  ? 438  PRO A HD2    1 
ATOM   6508  H  HD3    . PRO A 1 438  ? 132.459 195.960 145.475 1.00 85.54  ? 438  PRO A HD3    1 
ATOM   6509  N  N      . GLU A 1 439  ? 136.752 197.770 142.294 1.00 77.90  ? 439  GLU A N      1 
ATOM   6510  C  CA     . GLU A 1 439  ? 137.993 197.521 141.554 1.00 78.97  ? 439  GLU A CA     1 
ATOM   6511  C  C      . GLU A 1 439  ? 139.124 197.050 142.480 1.00 80.13  ? 439  GLU A C      1 
ATOM   6512  O  O      . GLU A 1 439  ? 139.164 197.413 143.656 1.00 80.00  ? 439  GLU A O      1 
ATOM   6513  C  CB     . GLU A 1 439  ? 138.422 198.793 140.809 1.00 79.93  ? 439  GLU A CB     1 
ATOM   6514  C  CG     . GLU A 1 439  ? 137.408 199.300 139.771 1.00 83.93  ? 439  GLU A CG     1 
ATOM   6515  C  CD     . GLU A 1 439  ? 136.902 198.222 138.799 1.00 88.21  ? 439  GLU A CD     1 
ATOM   6516  O  OE1    . GLU A 1 439  ? 137.666 197.291 138.456 1.00 85.64  ? 439  GLU A OE1    1 
ATOM   6517  O  OE2    . GLU A 1 439  ? 135.736 198.319 138.359 1.00 86.70  ? 439  GLU A OE2    1 
ATOM   6518  H  H      . GLU A 1 439  ? 136.514 198.729 142.508 1.00 80.82  ? 439  GLU A H      1 
ATOM   6519  H  HA     . GLU A 1 439  ? 137.818 196.721 140.834 1.00 81.04  ? 439  GLU A HA     1 
ATOM   6520  H  HB2    . GLU A 1 439  ? 138.609 199.587 141.532 1.00 80.48  ? 439  GLU A HB2    1 
ATOM   6521  H  HB3    . GLU A 1 439  ? 139.362 198.596 140.293 1.00 80.70  ? 439  GLU A HB3    1 
ATOM   6522  H  HG2    . GLU A 1 439  ? 136.563 199.736 140.304 1.00 81.44  ? 439  GLU A HG2    1 
ATOM   6523  H  HG3    . GLU A 1 439  ? 137.874 200.104 139.202 1.00 80.84  ? 439  GLU A HG3    1 
ATOM   6524  N  N      . THR A 1 440  ? 140.076 196.262 141.971 1.00 71.25  ? 440  THR A N      1 
ATOM   6525  C  CA     . THR A 1 440  ? 141.101 195.595 142.799 1.00 64.70  ? 440  THR A CA     1 
ATOM   6526  C  C      . THR A 1 440  ? 141.862 196.563 143.706 1.00 61.63  ? 440  THR A C      1 
ATOM   6527  O  O      . THR A 1 440  ? 142.017 196.301 144.893 1.00 67.07  ? 440  THR A O      1 
ATOM   6528  C  CB     . THR A 1 440  ? 142.094 194.808 141.923 1.00 67.94  ? 440  THR A CB     1 
ATOM   6529  O  OG1    . THR A 1 440  ? 141.400 193.907 141.097 1.00 71.39  ? 440  THR A OG1    1 
ATOM   6530  C  CG2    . THR A 1 440  ? 143.063 193.973 142.757 1.00 65.67  ? 440  THR A CG2    1 
ATOM   6531  H  H      . THR A 1 440  ? 139.999 195.974 141.006 1.00 67.76  ? 440  THR A H      1 
ATOM   6532  H  HA     . THR A 1 440  ? 140.599 194.881 143.452 1.00 66.55  ? 440  THR A HA     1 
ATOM   6533  H  HB     . THR A 1 440  ? 142.659 195.495 141.295 1.00 66.79  ? 440  THR A HB     1 
ATOM   6534  H  HG1    . THR A 1 440  ? 141.698 194.019 140.191 1.00 66.79  ? 440  THR A HG1    1 
ATOM   6535  H  HG21   . THR A 1 440  ? 143.709 193.397 142.095 1.00 66.57  ? 440  THR A HG21   1 
ATOM   6536  H  HG22   . THR A 1 440  ? 143.690 194.616 143.374 1.00 66.16  ? 440  THR A HG22   1 
ATOM   6537  H  HG23   . THR A 1 440  ? 142.510 193.290 143.403 1.00 66.18  ? 440  THR A HG23   1 
ATOM   6538  N  N      . GLY A 1 441  ? 142.273 197.721 143.193 1.00 58.76  ? 441  GLY A N      1 
ATOM   6539  C  CA     . GLY A 1 441  ? 142.979 198.732 143.967 1.00 61.74  ? 441  GLY A CA     1 
ATOM   6540  C  C      . GLY A 1 441  ? 142.157 199.341 145.099 1.00 63.02  ? 441  GLY A C      1 
ATOM   6541  O  O      . GLY A 1 441  ? 142.698 199.556 146.178 1.00 67.36  ? 441  GLY A O      1 
ATOM   6542  H  H      . GLY A 1 441  ? 142.097 197.902 142.215 1.00 63.54  ? 441  GLY A H      1 
ATOM   6543  H  HA2    . GLY A 1 441  ? 143.875 198.288 144.400 1.00 63.39  ? 441  GLY A HA2    1 
ATOM   6544  H  HA3    . GLY A 1 441  ? 143.281 199.541 143.301 1.00 63.51  ? 441  GLY A HA3    1 
ATOM   6545  N  N      . SER A 1 442  ? 140.856 199.571 144.909 1.00 64.98  ? 442  SER A N      1 
ATOM   6546  C  CA     . SER A 1 442  ? 140.001 200.125 145.960 1.00 65.39  ? 442  SER A CA     1 
ATOM   6547  C  C      . SER A 1 442  ? 139.538 199.075 146.970 1.00 64.51  ? 442  SER A C      1 
ATOM   6548  O  O      . SER A 1 442  ? 139.264 199.434 148.111 1.00 64.54  ? 442  SER A O      1 
ATOM   6549  C  CB     . SER A 1 442  ? 138.835 200.924 145.376 1.00 69.02  ? 442  SER A CB     1 
ATOM   6550  O  OG     . SER A 1 442  ? 137.934 200.119 144.653 1.00 71.95  ? 442  SER A OG     1 
ATOM   6551  H  H      . SER A 1 442  ? 140.417 199.282 144.047 1.00 66.59  ? 442  SER A H      1 
ATOM   6552  H  HA     . SER A 1 442  ? 140.593 200.843 146.527 1.00 66.17  ? 442  SER A HA     1 
ATOM   6553  H  HB2    . SER A 1 442  ? 138.299 201.413 146.190 1.00 66.59  ? 442  SER A HB2    1 
ATOM   6554  H  HB3    . SER A 1 442  ? 139.235 201.698 144.722 1.00 67.03  ? 442  SER A HB3    1 
ATOM   6555  H  HG     . SER A 1 442  ? 137.254 200.691 144.290 1.00 67.30  ? 442  SER A HG     1 
ATOM   6556  N  N      . TYR A 1 443  ? 139.531 197.780 146.648 1.00 58.27  ? 443  TYR A N      1 
ATOM   6557  C  CA     . TYR A 1 443  ? 139.423 196.745 147.675 1.00 55.14  ? 443  TYR A CA     1 
ATOM   6558  C  C      . TYR A 1 443  ? 140.688 196.666 148.542 1.00 57.24  ? 443  TYR A C      1 
ATOM   6559  O  O      . TYR A 1 443  ? 140.590 196.715 149.766 1.00 58.27  ? 443  TYR A O      1 
ATOM   6560  C  CB     . TYR A 1 443  ? 139.048 195.388 147.070 1.00 55.38  ? 443  TYR A CB     1 
ATOM   6561  C  CG     . TYR A 1 443  ? 138.875 194.328 148.137 1.00 56.13  ? 443  TYR A CG     1 
ATOM   6562  C  CD1    . TYR A 1 443  ? 137.709 194.303 148.922 1.00 58.48  ? 443  TYR A CD1    1 
ATOM   6563  C  CD2    . TYR A 1 443  ? 139.922 193.434 148.420 1.00 59.02  ? 443  TYR A CD2    1 
ATOM   6564  C  CE1    . TYR A 1 443  ? 137.595 193.399 149.996 1.00 53.39  ? 443  TYR A CE1    1 
ATOM   6565  C  CE2    . TYR A 1 443  ? 139.808 192.529 149.486 1.00 55.64  ? 443  TYR A CE2    1 
ATOM   6566  C  CZ     . TYR A 1 443  ? 138.654 192.517 150.285 1.00 54.44  ? 443  TYR A CZ     1 
ATOM   6567  O  OH     . TYR A 1 443  ? 138.603 191.702 151.369 1.00 61.20  ? 443  TYR A OH     1 
ATOM   6568  H  H      . TYR A 1 443  ? 139.673 197.515 145.684 1.00 60.09  ? 443  TYR A H      1 
ATOM   6569  H  HA     . TYR A 1 443  ? 138.606 197.014 148.345 1.00 58.03  ? 443  TYR A HA     1 
ATOM   6570  H  HB2    . TYR A 1 443  ? 138.112 195.483 146.519 1.00 59.16  ? 443  TYR A HB2    1 
ATOM   6571  H  HB3    . TYR A 1 443  ? 139.820 195.075 146.368 1.00 57.89  ? 443  TYR A HB3    1 
ATOM   6572  H  HD1    . TYR A 1 443  ? 136.905 194.994 148.717 1.00 58.89  ? 443  TYR A HD1    1 
ATOM   6573  H  HD2    . TYR A 1 443  ? 140.826 193.460 147.829 1.00 58.33  ? 443  TYR A HD2    1 
ATOM   6574  H  HE1    . TYR A 1 443  ? 136.704 193.399 150.606 1.00 57.36  ? 443  TYR A HE1    1 
ATOM   6575  H  HE2    . TYR A 1 443  ? 140.628 191.868 149.727 1.00 57.74  ? 443  TYR A HE2    1 
ATOM   6576  H  HH     . TYR A 1 443  ? 137.786 191.822 151.858 1.00 58.58  ? 443  TYR A HH     1 
ATOM   6577  N  N      . VAL A 1 444  ? 141.877 196.596 147.929 1.00 57.56  ? 444  VAL A N      1 
ATOM   6578  C  CA     . VAL A 1 444  ? 143.169 196.418 148.630 1.00 53.44  ? 444  VAL A CA     1 
ATOM   6579  C  C      . VAL A 1 444  ? 143.543 197.619 149.503 1.00 50.84  ? 444  VAL A C      1 
ATOM   6580  O  O      . VAL A 1 444  ? 144.009 197.441 150.621 1.00 61.26  ? 444  VAL A O      1 
ATOM   6581  C  CB     . VAL A 1 444  ? 144.291 196.050 147.635 1.00 56.56  ? 444  VAL A CB     1 
ATOM   6582  C  CG1    . VAL A 1 444  ? 145.678 195.953 148.267 1.00 55.71  ? 444  VAL A CG1    1 
ATOM   6583  C  CG2    . VAL A 1 444  ? 144.023 194.691 146.990 1.00 58.94  ? 444  VAL A CG2    1 
ATOM   6584  H  H      . VAL A 1 444  ? 141.882 196.563 146.920 1.00 58.59  ? 444  VAL A H      1 
ATOM   6585  H  HA     . VAL A 1 444  ? 143.065 195.569 149.306 1.00 57.51  ? 444  VAL A HA     1 
ATOM   6586  H  HB     . VAL A 1 444  ? 144.328 196.805 146.850 1.00 58.11  ? 444  VAL A HB     1 
ATOM   6587  H  HG11   . VAL A 1 444  ? 146.408 195.631 147.525 1.00 57.48  ? 444  VAL A HG11   1 
ATOM   6588  H  HG12   . VAL A 1 444  ? 145.990 196.925 148.648 1.00 57.16  ? 444  VAL A HG12   1 
ATOM   6589  H  HG13   . VAL A 1 444  ? 145.662 195.237 149.090 1.00 57.09  ? 444  VAL A HG13   1 
ATOM   6590  H  HG21   . VAL A 1 444  ? 143.036 194.668 146.527 1.00 58.20  ? 444  VAL A HG21   1 
ATOM   6591  H  HG22   . VAL A 1 444  ? 144.760 194.506 146.209 1.00 57.61  ? 444  VAL A HG22   1 
ATOM   6592  H  HG23   . VAL A 1 444  ? 144.079 193.898 147.735 1.00 57.33  ? 444  VAL A HG23   1 
ATOM   6593  N  N      . ALA A 1 445  ? 143.280 198.838 149.048 1.00 53.90  ? 445  ALA A N      1 
ATOM   6594  C  CA     . ALA A 1 445  ? 143.480 200.055 149.826 1.00 52.03  ? 445  ALA A CA     1 
ATOM   6595  C  C      . ALA A 1 445  ? 142.328 200.378 150.799 1.00 57.06  ? 445  ALA A C      1 
ATOM   6596  O  O      . ALA A 1 445  ? 142.441 201.324 151.569 1.00 60.96  ? 445  ALA A O      1 
ATOM   6597  C  CB     . ALA A 1 445  ? 143.689 201.204 148.843 1.00 59.63  ? 445  ALA A CB     1 
ATOM   6598  H  H      . ALA A 1 445  ? 142.944 198.938 148.101 1.00 58.91  ? 445  ALA A H      1 
ATOM   6599  H  HA     . ALA A 1 445  ? 144.386 199.951 150.423 1.00 57.50  ? 445  ALA A HA     1 
ATOM   6600  H  HB1    . ALA A 1 445  ? 144.508 200.966 148.164 1.00 58.84  ? 445  ALA A HB1    1 
ATOM   6601  H  HB2    . ALA A 1 445  ? 143.941 202.111 149.391 1.00 58.29  ? 445  ALA A HB2    1 
ATOM   6602  H  HB3    . ALA A 1 445  ? 142.779 201.376 148.268 1.00 58.58  ? 445  ALA A HB3    1 
ATOM   6603  N  N      . GLY A 1 446  ? 141.208 199.657 150.738 1.00 60.83  ? 446  GLY A N      1 
ATOM   6604  C  CA     . GLY A 1 446  ? 139.986 199.932 151.489 1.00 56.33  ? 446  GLY A CA     1 
ATOM   6605  C  C      . GLY A 1 446  ? 139.685 198.852 152.522 1.00 59.22  ? 446  GLY A C      1 
ATOM   6606  O  O      . GLY A 1 446  ? 140.330 198.780 153.561 1.00 61.27  ? 446  GLY A O      1 
ATOM   6607  H  H      . GLY A 1 446  ? 141.187 198.875 150.098 1.00 59.84  ? 446  GLY A H      1 
ATOM   6608  H  HA2    . GLY A 1 446  ? 140.060 200.886 152.012 1.00 58.74  ? 446  GLY A HA2    1 
ATOM   6609  H  HA3    . GLY A 1 446  ? 139.149 200.003 150.794 1.00 59.10  ? 446  GLY A HA3    1 
ATOM   6610  N  N      . ALA A 1 447  ? 138.718 197.984 152.236 1.00 62.73  ? 447  ALA A N      1 
ATOM   6611  C  CA     . ALA A 1 447  ? 138.291 196.918 153.136 1.00 57.51  ? 447  ALA A CA     1 
ATOM   6612  C  C      . ALA A 1 447  ? 139.419 195.955 153.552 1.00 57.05  ? 447  ALA A C      1 
ATOM   6613  O  O      . ALA A 1 447  ? 139.476 195.561 154.715 1.00 60.65  ? 447  ALA A O      1 
ATOM   6614  C  CB     . ALA A 1 447  ? 137.139 196.176 152.459 1.00 56.80  ? 447  ALA A CB     1 
ATOM   6615  H  H      . ALA A 1 447  ? 138.214 198.090 151.367 1.00 59.50  ? 447  ALA A H      1 
ATOM   6616  H  HA     . ALA A 1 447  ? 137.905 197.376 154.047 1.00 58.65  ? 447  ALA A HA     1 
ATOM   6617  H  HB1    . ALA A 1 447  ? 136.318 196.863 152.265 1.00 58.99  ? 447  ALA A HB1    1 
ATOM   6618  H  HB2    . ALA A 1 447  ? 136.783 195.381 153.109 1.00 58.85  ? 447  ALA A HB2    1 
ATOM   6619  H  HB3    . ALA A 1 447  ? 137.475 195.746 151.519 1.00 58.11  ? 447  ALA A HB3    1 
ATOM   6620  N  N      . ALA A 1 448  ? 140.361 195.616 152.670 1.00 59.32  ? 448  ALA A N      1 
ATOM   6621  C  CA     . ALA A 1 448  ? 141.455 194.708 153.019 1.00 56.22  ? 448  ALA A CA     1 
ATOM   6622  C  C      . ALA A 1 448  ? 142.455 195.308 154.012 1.00 52.96  ? 448  ALA A C      1 
ATOM   6623  O  O      . ALA A 1 448  ? 143.100 194.554 154.729 1.00 56.91  ? 448  ALA A O      1 
ATOM   6624  C  CB     . ALA A 1 448  ? 142.195 194.255 151.768 1.00 54.23  ? 448  ALA A CB     1 
ATOM   6625  H  H      . ALA A 1 448  ? 140.295 195.959 151.721 1.00 57.33  ? 448  ALA A H      1 
ATOM   6626  H  HA     . ALA A 1 448  ? 141.026 193.822 153.486 1.00 56.85  ? 448  ALA A HA     1 
ATOM   6627  H  HB1    . ALA A 1 448  ? 141.492 193.857 151.036 1.00 56.45  ? 448  ALA A HB1    1 
ATOM   6628  H  HB2    . ALA A 1 448  ? 142.913 193.478 152.029 1.00 56.14  ? 448  ALA A HB2    1 
ATOM   6629  H  HB3    . ALA A 1 448  ? 142.731 195.102 151.339 1.00 56.74  ? 448  ALA A HB3    1 
ATOM   6630  N  N      . ALA A 1 449  ? 142.580 196.635 154.074 1.00 50.96  ? 449  ALA A N      1 
ATOM   6631  C  CA     . ALA A 1 449  ? 143.456 197.362 154.986 1.00 53.04  ? 449  ALA A CA     1 
ATOM   6632  C  C      . ALA A 1 449  ? 142.777 197.726 156.321 1.00 56.56  ? 449  ALA A C      1 
ATOM   6633  O  O      . ALA A 1 449  ? 143.349 198.446 157.135 1.00 55.54  ? 449  ALA A O      1 
ATOM   6634  C  CB     . ALA A 1 449  ? 143.995 198.597 154.263 1.00 55.33  ? 449  ALA A CB     1 
ATOM   6635  H  H      . ALA A 1 449  ? 141.997 197.190 153.464 1.00 55.92  ? 449  ALA A H      1 
ATOM   6636  H  HA     . ALA A 1 449  ? 144.309 196.729 155.226 1.00 55.27  ? 449  ALA A HA     1 
ATOM   6637  H  HB1    . ALA A 1 449  ? 144.489 198.300 153.341 1.00 55.80  ? 449  ALA A HB1    1 
ATOM   6638  H  HB2    . ALA A 1 449  ? 144.720 199.110 154.895 1.00 55.96  ? 449  ALA A HB2    1 
ATOM   6639  H  HB3    . ALA A 1 449  ? 143.180 199.282 154.031 1.00 55.83  ? 449  ALA A HB3    1 
ATOM   6640  N  N      . SER A 1 450  ? 141.553 197.251 156.568 1.00 66.54  ? 450  SER A N      1 
ATOM   6641  C  CA     . SER A 1 450  ? 140.847 197.466 157.833 1.00 66.40  ? 450  SER A CA     1 
ATOM   6642  C  C      . SER A 1 450  ? 141.579 196.810 159.011 1.00 68.06  ? 450  SER A C      1 
ATOM   6643  O  O      . SER A 1 450  ? 141.925 195.632 158.925 1.00 70.18  ? 450  SER A O      1 
ATOM   6644  C  CB     . SER A 1 450  ? 139.434 196.896 157.721 1.00 68.19  ? 450  SER A CB     1 
ATOM   6645  O  OG     . SER A 1 450  ? 138.723 197.041 158.930 1.00 67.82  ? 450  SER A OG     1 
ATOM   6646  H  H      . SER A 1 450  ? 141.118 196.662 155.872 1.00 65.27  ? 450  SER A H      1 
ATOM   6647  H  HA     . SER A 1 450  ? 140.764 198.540 157.996 1.00 65.60  ? 450  SER A HA     1 
ATOM   6648  H  HB2    . SER A 1 450  ? 138.907 197.421 156.925 1.00 66.42  ? 450  SER A HB2    1 
ATOM   6649  H  HB3    . SER A 1 450  ? 139.486 195.837 157.469 1.00 65.90  ? 450  SER A HB3    1 
ATOM   6650  H  HG     . SER A 1 450  ? 137.791 196.913 158.738 1.00 66.68  ? 450  SER A HG     1 
ATOM   6651  N  N      . PRO A 1 451  ? 141.772 197.501 160.151 1.00 67.94  ? 451  PRO A N      1 
ATOM   6652  C  CA     . PRO A 1 451  ? 142.369 196.900 161.345 1.00 63.59  ? 451  PRO A CA     1 
ATOM   6653  C  C      . PRO A 1 451  ? 141.478 195.854 162.035 1.00 65.60  ? 451  PRO A C      1 
ATOM   6654  O  O      . PRO A 1 451  ? 141.875 195.262 163.033 1.00 66.66  ? 451  PRO A O      1 
ATOM   6655  C  CB     . PRO A 1 451  ? 142.746 198.072 162.245 1.00 63.33  ? 451  PRO A CB     1 
ATOM   6656  C  CG     . PRO A 1 451  ? 141.762 199.163 161.852 1.00 65.04  ? 451  PRO A CG     1 
ATOM   6657  C  CD     . PRO A 1 451  ? 141.495 198.910 160.370 1.00 66.25  ? 451  PRO A CD     1 
ATOM   6658  H  HA     . PRO A 1 451  ? 143.289 196.391 161.058 1.00 65.31  ? 451  PRO A HA     1 
ATOM   6659  H  HB2    . PRO A 1 451  ? 142.673 197.831 163.306 1.00 65.54  ? 451  PRO A HB2    1 
ATOM   6660  H  HB3    . PRO A 1 451  ? 143.757 198.401 162.006 1.00 65.63  ? 451  PRO A HB3    1 
ATOM   6661  H  HG2    . PRO A 1 451  ? 140.838 199.033 162.414 1.00 65.73  ? 451  PRO A HG2    1 
ATOM   6662  H  HG3    . PRO A 1 451  ? 142.175 200.157 162.026 1.00 65.59  ? 451  PRO A HG3    1 
ATOM   6663  H  HD2    . PRO A 1 451  ? 140.459 199.152 160.134 1.00 65.85  ? 451  PRO A HD2    1 
ATOM   6664  H  HD3    . PRO A 1 451  ? 142.171 199.514 159.764 1.00 65.35  ? 451  PRO A HD3    1 
ATOM   6665  N  N      . MET A 1 452  ? 140.287 195.590 161.498 1.00 72.13  ? 452  MET A N      1 
ATOM   6666  C  CA     . MET A 1 452  ? 139.381 194.537 161.942 1.00 70.43  ? 452  MET A CA     1 
ATOM   6667  C  C      . MET A 1 452  ? 139.631 193.159 161.290 1.00 71.93  ? 452  MET A C      1 
ATOM   6668  O  O      . MET A 1 452  ? 139.003 192.196 161.727 1.00 73.98  ? 452  MET A O      1 
ATOM   6669  C  CB     . MET A 1 452  ? 137.926 194.981 161.722 1.00 74.94  ? 452  MET A CB     1 
ATOM   6670  C  CG     . MET A 1 452  ? 137.593 196.363 162.302 1.00 77.61  ? 452  MET A CG     1 
ATOM   6671  S  SD     . MET A 1 452  ? 137.814 196.510 164.088 1.00 91.88  ? 452  MET A SD     1 
ATOM   6672  C  CE     . MET A 1 452  ? 137.380 198.250 164.315 1.00 78.54  ? 452  MET A CE     1 
ATOM   6673  H  H      . MET A 1 452  ? 139.998 196.135 160.697 1.00 73.76  ? 452  MET A H      1 
ATOM   6674  H  HA     . MET A 1 452  ? 139.518 194.401 163.015 1.00 73.97  ? 452  MET A HA     1 
ATOM   6675  H  HB2    . MET A 1 452  ? 137.717 194.998 160.652 1.00 74.31  ? 452  MET A HB2    1 
ATOM   6676  H  HB3    . MET A 1 452  ? 137.260 194.251 162.181 1.00 74.60  ? 452  MET A HB3    1 
ATOM   6677  H  HG2    . MET A 1 452  ? 138.205 197.121 161.813 1.00 74.97  ? 452  MET A HG2    1 
ATOM   6678  H  HG3    . MET A 1 452  ? 136.551 196.587 162.070 1.00 74.85  ? 452  MET A HG3    1 
ATOM   6679  H  HE1    . MET A 1 452  ? 138.048 198.884 163.733 1.00 74.80  ? 452  MET A HE1    1 
ATOM   6680  H  HE2    . MET A 1 452  ? 137.461 198.513 165.371 1.00 75.14  ? 452  MET A HE2    1 
ATOM   6681  H  HE3    . MET A 1 452  ? 136.353 198.421 163.996 1.00 75.09  ? 452  MET A HE3    1 
ATOM   6682  N  N      . CYS A 1 453  ? 140.515 193.010 160.285 1.00 62.36  ? 453  CYS A N      1 
ATOM   6683  C  CA     . CYS A 1 453  ? 140.894 191.686 159.760 1.00 57.53  ? 453  CYS A CA     1 
ATOM   6684  C  C      . CYS A 1 453  ? 141.539 190.836 160.872 1.00 60.23  ? 453  CYS A C      1 
ATOM   6685  O  O      . CYS A 1 453  ? 142.502 191.258 161.506 1.00 67.47  ? 453  CYS A O      1 
ATOM   6686  C  CB     . CYS A 1 453  ? 141.817 191.823 158.533 1.00 55.33  ? 453  CYS A CB     1 
ATOM   6687  S  SG     . CYS A 1 453  ? 142.238 190.198 157.821 1.00 57.64  ? 453  CYS A SG     1 
ATOM   6688  H  H      . CYS A 1 453  ? 141.011 193.821 159.943 1.00 62.04  ? 453  CYS A H      1 
ATOM   6689  H  HA     . CYS A 1 453  ? 139.982 191.188 159.430 1.00 61.24  ? 453  CYS A HA     1 
ATOM   6690  H  HB2    . CYS A 1 453  ? 141.320 192.434 157.779 1.00 60.63  ? 453  CYS A HB2    1 
ATOM   6691  H  HB3    . CYS A 1 453  ? 142.730 192.336 158.834 1.00 60.82  ? 453  CYS A HB3    1 
ATOM   6692  N  N      . SER A 1 454  ? 141.012 189.636 161.128 1.00 57.65  ? 454  SER A N      1 
ATOM   6693  C  CA     . SER A 1 454  ? 141.557 188.704 162.125 1.00 57.78  ? 454  SER A CA     1 
ATOM   6694  C  C      . SER A 1 454  ? 142.821 187.991 161.645 1.00 61.67  ? 454  SER A C      1 
ATOM   6695  O  O      . SER A 1 454  ? 143.514 187.372 162.451 1.00 66.55  ? 454  SER A O      1 
ATOM   6696  C  CB     . SER A 1 454  ? 140.504 187.669 162.553 1.00 61.48  ? 454  SER A CB     1 
ATOM   6697  O  OG     . SER A 1 454  ? 140.329 186.638 161.598 1.00 67.28  ? 454  SER A OG     1 
ATOM   6698  H  H      . SER A 1 454  ? 140.223 189.337 160.573 1.00 60.90  ? 454  SER A H      1 
ATOM   6699  H  HA     . SER A 1 454  ? 141.823 189.277 163.013 1.00 60.87  ? 454  SER A HA     1 
ATOM   6700  H  HB2    . SER A 1 454  ? 140.828 187.217 163.490 1.00 61.13  ? 454  SER A HB2    1 
ATOM   6701  H  HB3    . SER A 1 454  ? 139.553 188.168 162.735 1.00 61.10  ? 454  SER A HB3    1 
ATOM   6702  H  HG     . SER A 1 454  ? 140.566 185.811 162.019 1.00 61.91  ? 454  SER A HG     1 
ATOM   6703  N  N      . LEU A 1 455  ? 143.131 188.012 160.347 1.00 53.61  ? 455  LEU A N      1 
ATOM   6704  C  CA     . LEU A 1 455  ? 144.322 187.361 159.814 1.00 46.10  ? 455  LEU A CA     1 
ATOM   6705  C  C      . LEU A 1 455  ? 145.527 188.306 159.830 1.00 53.22  ? 455  LEU A C      1 
ATOM   6706  O  O      . LEU A 1 455  ? 146.524 187.976 160.466 1.00 57.61  ? 455  LEU A O      1 
ATOM   6707  C  CB     . LEU A 1 455  ? 144.055 186.761 158.428 1.00 48.85  ? 455  LEU A CB     1 
ATOM   6708  C  CG     . LEU A 1 455  ? 142.877 185.782 158.332 1.00 51.78  ? 455  LEU A CG     1 
ATOM   6709  C  CD1    . LEU A 1 455  ? 142.866 185.125 156.957 1.00 56.50  ? 455  LEU A CD1    1 
ATOM   6710  C  CD2    . LEU A 1 455  ? 142.937 184.678 159.380 1.00 53.12  ? 455  LEU A CD2    1 
ATOM   6711  H  H      . LEU A 1 455  ? 142.557 188.551 159.715 1.00 54.02  ? 455  LEU A H      1 
ATOM   6712  H  HA     . LEU A 1 455  ? 144.591 186.529 160.464 1.00 52.30  ? 455  LEU A HA     1 
ATOM   6713  H  HB2    . LEU A 1 455  ? 143.877 187.573 157.722 1.00 53.03  ? 455  LEU A HB2    1 
ATOM   6714  H  HB3    . LEU A 1 455  ? 144.961 186.244 158.113 1.00 52.43  ? 455  LEU A HB3    1 
ATOM   6715  H  HG     . LEU A 1 455  ? 141.945 186.331 158.464 1.00 52.99  ? 455  LEU A HG     1 
ATOM   6716  H  HD11   . LEU A 1 455  ? 141.986 184.489 156.860 1.00 53.02  ? 455  LEU A HD11   1 
ATOM   6717  H  HD12   . LEU A 1 455  ? 142.833 185.894 156.185 1.00 53.93  ? 455  LEU A HD12   1 
ATOM   6718  H  HD13   . LEU A 1 455  ? 143.763 184.521 156.822 1.00 53.01  ? 455  LEU A HD13   1 
ATOM   6719  H  HD21   . LEU A 1 455  ? 142.093 184.003 159.238 1.00 52.88  ? 455  LEU A HD21   1 
ATOM   6720  H  HD22   . LEU A 1 455  ? 142.846 185.110 160.376 1.00 52.68  ? 455  LEU A HD22   1 
ATOM   6721  H  HD23   . LEU A 1 455  ? 143.870 184.121 159.294 1.00 52.91  ? 455  LEU A HD23   1 
ATOM   6722  N  N      . CYS A 1 456  ? 145.442 189.468 159.181 1.00 57.79  ? 456  CYS A N      1 
ATOM   6723  C  CA     . CYS A 1 456  ? 146.571 190.368 158.944 1.00 51.67  ? 456  CYS A CA     1 
ATOM   6724  C  C      . CYS A 1 456  ? 146.528 191.673 159.748 1.00 52.66  ? 456  CYS A C      1 
ATOM   6725  O  O      . CYS A 1 456  ? 147.496 192.428 159.739 1.00 58.26  ? 456  CYS A O      1 
ATOM   6726  C  CB     . CYS A 1 456  ? 146.694 190.640 157.433 1.00 52.30  ? 456  CYS A CB     1 
ATOM   6727  S  SG     . CYS A 1 456  ? 145.322 191.639 156.812 1.00 53.48  ? 456  CYS A SG     1 
ATOM   6728  H  H      . CYS A 1 456  ? 144.579 189.692 158.707 1.00 56.74  ? 456  CYS A H      1 
ATOM   6729  H  HA     . CYS A 1 456  ? 147.486 189.858 159.245 1.00 54.79  ? 456  CYS A HA     1 
ATOM   6730  H  HB2    . CYS A 1 456  ? 147.631 191.168 157.258 1.00 55.23  ? 456  CYS A HB2    1 
ATOM   6731  H  HB3    . CYS A 1 456  ? 146.743 189.692 156.896 1.00 54.76  ? 456  CYS A HB3    1 
ATOM   6732  N  N      . GLU A 1 457  ? 145.434 191.971 160.452 1.00 61.65  ? 457  GLU A N      1 
ATOM   6733  C  CA     . GLU A 1 457  ? 145.181 193.262 161.105 1.00 60.29  ? 457  GLU A CA     1 
ATOM   6734  C  C      . GLU A 1 457  ? 145.233 194.454 160.142 1.00 62.45  ? 457  GLU A C      1 
ATOM   6735  O  O      . GLU A 1 457  ? 145.486 195.584 160.550 1.00 64.33  ? 457  GLU A O      1 
ATOM   6736  C  CB     . GLU A 1 457  ? 146.081 193.487 162.330 1.00 62.35  ? 457  GLU A CB     1 
ATOM   6737  C  CG     . GLU A 1 457  ? 146.083 192.333 163.327 1.00 66.36  ? 457  GLU A CG     1 
ATOM   6738  C  CD     . GLU A 1 457  ? 146.981 192.619 164.536 1.00 72.75  ? 457  GLU A CD     1 
ATOM   6739  O  OE1    . GLU A 1 457  ? 147.999 193.339 164.395 1.00 70.77  ? 457  GLU A OE1    1 
ATOM   6740  O  OE2    . GLU A 1 457  ? 146.695 192.096 165.637 1.00 73.88  ? 457  GLU A OE2    1 
ATOM   6741  H  H      . GLU A 1 457  ? 144.666 191.318 160.405 1.00 63.71  ? 457  GLU A H      1 
ATOM   6742  H  HA     . GLU A 1 457  ? 144.156 193.234 161.475 1.00 64.07  ? 457  GLU A HA     1 
ATOM   6743  H  HB2    . GLU A 1 457  ? 147.100 193.669 161.989 1.00 64.24  ? 457  GLU A HB2    1 
ATOM   6744  H  HB3    . GLU A 1 457  ? 145.732 194.375 162.857 1.00 64.44  ? 457  GLU A HB3    1 
ATOM   6745  H  HG2    . GLU A 1 457  ? 145.058 192.161 163.656 1.00 64.52  ? 457  GLU A HG2    1 
ATOM   6746  H  HG3    . GLU A 1 457  ? 146.437 191.424 162.842 1.00 64.19  ? 457  GLU A HG3    1 
ATOM   6747  N  N      . GLY A 1 458  ? 145.060 194.219 158.842 1.00 61.46  ? 458  GLY A N      1 
ATOM   6748  C  CA     . GLY A 1 458  ? 145.173 195.233 157.807 1.00 57.85  ? 458  GLY A CA     1 
ATOM   6749  C  C      . GLY A 1 458  ? 146.608 195.569 157.410 1.00 57.83  ? 458  GLY A C      1 
ATOM   6750  O  O      . GLY A 1 458  ? 146.821 196.510 156.651 1.00 63.62  ? 458  GLY A O      1 
ATOM   6751  H  H      . GLY A 1 458  ? 144.907 193.268 158.536 1.00 60.90  ? 458  GLY A H      1 
ATOM   6752  H  HA2    . GLY A 1 458  ? 144.651 194.870 156.923 1.00 60.16  ? 458  GLY A HA2    1 
ATOM   6753  H  HA3    . GLY A 1 458  ? 144.683 196.146 158.143 1.00 60.35  ? 458  GLY A HA3    1 
ATOM   6754  N  N      . ARG A 1 459  ? 147.608 194.833 157.903 1.00 64.12  ? 459  ARG A N      1 
ATOM   6755  C  CA     . ARG A 1 459  ? 149.039 195.105 157.666 1.00 59.51  ? 459  ARG A CA     1 
ATOM   6756  C  C      . ARG A 1 459  ? 149.677 194.290 156.542 1.00 57.45  ? 459  ARG A C      1 
ATOM   6757  O  O      . ARG A 1 459  ? 150.815 194.567 156.206 1.00 66.38  ? 459  ARG A O      1 
ATOM   6758  C  CB     . ARG A 1 459  ? 149.803 194.994 158.990 1.00 58.16  ? 459  ARG A CB     1 
ATOM   6759  C  CG     . ARG A 1 459  ? 149.368 196.095 159.965 1.00 59.43  ? 459  ARG A CG     1 
ATOM   6760  C  CD     . ARG A 1 459  ? 150.154 196.100 161.283 1.00 65.85  ? 459  ARG A CD     1 
ATOM   6761  N  NE     . ARG A 1 459  ? 149.895 194.900 162.107 1.00 69.27  ? 459  ARG A NE     1 
ATOM   6762  C  CZ     . ARG A 1 459  ? 150.662 193.833 162.224 1.00 72.08  ? 459  ARG A CZ     1 
ATOM   6763  N  NH1    . ARG A 1 459  ? 150.317 192.859 163.005 1.00 69.26  ? 459  ARG A NH1    1 
ATOM   6764  N  NH2    . ARG A 1 459  ? 151.790 193.708 161.588 1.00 69.67  ? 459  ARG A NH2    1 
ATOM   6765  H  H      . ARG A 1 459  ? 147.364 194.075 158.521 1.00 63.58  ? 459  ARG A H      1 
ATOM   6766  H  HA     . ARG A 1 459  ? 149.142 196.138 157.333 1.00 63.32  ? 459  ARG A HA     1 
ATOM   6767  H  HB2    . ARG A 1 459  ? 149.632 194.011 159.430 1.00 62.96  ? 459  ARG A HB2    1 
ATOM   6768  H  HB3    . ARG A 1 459  ? 150.870 195.111 158.804 1.00 63.11  ? 459  ARG A HB3    1 
ATOM   6769  H  HG2    . ARG A 1 459  ? 149.510 197.064 159.486 1.00 62.86  ? 459  ARG A HG2    1 
ATOM   6770  H  HG3    . ARG A 1 459  ? 148.308 195.988 160.197 1.00 63.38  ? 459  ARG A HG3    1 
ATOM   6771  H  HD2    . ARG A 1 459  ? 151.217 196.208 161.067 1.00 63.93  ? 459  ARG A HD2    1 
ATOM   6772  H  HD3    . ARG A 1 459  ? 149.846 196.979 161.849 1.00 63.63  ? 459  ARG A HD3    1 
ATOM   6773  H  HE     . ARG A 1 459  ? 149.049 194.887 162.659 1.00 63.56  ? 459  ARG A HE     1 
ATOM   6774  H  HH11   . ARG A 1 459  ? 149.474 192.957 163.553 1.00 64.16  ? 459  ARG A HH11   1 
ATOM   6775  H  HH12   . ARG A 1 459  ? 150.898 192.039 163.099 1.00 63.86  ? 459  ARG A HH12   1 
ATOM   6776  H  HH21   . ARG A 1 459  ? 152.100 194.455 160.983 1.00 63.92  ? 459  ARG A HH21   1 
ATOM   6777  H  HH22   . ARG A 1 459  ? 152.348 192.874 161.704 1.00 64.22  ? 459  ARG A HH22   1 
ATOM   6778  N  N      . ALA A 1 460  ? 148.979 193.341 155.925 1.00 50.08  ? 460  ALA A N      1 
ATOM   6779  C  CA     . ALA A 1 460  ? 149.428 192.624 154.729 1.00 49.39  ? 460  ALA A CA     1 
ATOM   6780  C  C      . ALA A 1 460  ? 148.346 192.548 153.627 1.00 49.30  ? 460  ALA A C      1 
ATOM   6781  O  O      . ALA A 1 460  ? 148.080 191.470 153.089 1.00 52.14  ? 460  ALA A O      1 
ATOM   6782  C  CB     . ALA A 1 460  ? 149.981 191.263 155.151 1.00 53.10  ? 460  ALA A CB     1 
ATOM   6783  H  H      . ALA A 1 460  ? 148.055 193.138 156.279 1.00 54.33  ? 460  ALA A H      1 
ATOM   6784  H  HA     . ALA A 1 460  ? 150.257 193.177 154.288 1.00 53.37  ? 460  ALA A HA     1 
ATOM   6785  H  HB1    . ALA A 1 460  ? 150.739 191.386 155.925 1.00 53.05  ? 460  ALA A HB1    1 
ATOM   6786  H  HB2    . ALA A 1 460  ? 150.441 190.771 154.294 1.00 53.21  ? 460  ALA A HB2    1 
ATOM   6787  H  HB3    . ALA A 1 460  ? 149.182 190.629 155.534 1.00 53.60  ? 460  ALA A HB3    1 
ATOM   6788  N  N      . PRO A 1 461  ? 147.694 193.664 153.249 1.00 47.55  ? 461  PRO A N      1 
ATOM   6789  C  CA     . PRO A 1 461  ? 146.432 193.625 152.520 1.00 51.78  ? 461  PRO A CA     1 
ATOM   6790  C  C      . PRO A 1 461  ? 146.502 193.006 151.126 1.00 49.33  ? 461  PRO A C      1 
ATOM   6791  O  O      . PRO A 1 461  ? 145.515 192.434 150.670 1.00 56.72  ? 461  PRO A O      1 
ATOM   6792  C  CB     . PRO A 1 461  ? 145.932 195.066 152.487 1.00 52.23  ? 461  PRO A CB     1 
ATOM   6793  C  CG     . PRO A 1 461  ? 147.163 195.914 152.733 1.00 46.17  ? 461  PRO A CG     1 
ATOM   6794  C  CD     . PRO A 1 461  ? 148.010 195.028 153.622 1.00 48.63  ? 461  PRO A CD     1 
ATOM   6795  H  HA     . PRO A 1 461  ? 145.718 193.036 153.095 1.00 53.22  ? 461  PRO A HA     1 
ATOM   6796  H  HB2    . PRO A 1 461  ? 145.453 195.313 151.539 1.00 53.22  ? 461  PRO A HB2    1 
ATOM   6797  H  HB3    . PRO A 1 461  ? 145.230 195.222 153.306 1.00 53.55  ? 461  PRO A HB3    1 
ATOM   6798  H  HG2    . PRO A 1 461  ? 147.683 196.091 151.791 1.00 52.02  ? 461  PRO A HG2    1 
ATOM   6799  H  HG3    . PRO A 1 461  ? 146.916 196.859 153.216 1.00 52.28  ? 461  PRO A HG3    1 
ATOM   6800  H  HD2    . PRO A 1 461  ? 149.068 195.248 153.482 1.00 52.66  ? 461  PRO A HD2    1 
ATOM   6801  H  HD3    . PRO A 1 461  ? 147.722 195.197 154.659 1.00 53.41  ? 461  PRO A HD3    1 
ATOM   6802  N  N      . ALA A 1 462  ? 147.648 193.074 150.449 1.00 50.86  ? 462  ALA A N      1 
ATOM   6803  C  CA     . ALA A 1 462  ? 147.812 192.510 149.124 1.00 47.14  ? 462  ALA A CA     1 
ATOM   6804  C  C      . ALA A 1 462  ? 147.987 190.979 149.099 1.00 49.85  ? 462  ALA A C      1 
ATOM   6805  O  O      . ALA A 1 462  ? 147.633 190.354 148.106 1.00 53.75  ? 462  ALA A O      1 
ATOM   6806  C  CB     . ALA A 1 462  ? 148.964 193.247 148.446 1.00 52.64  ? 462  ALA A CB     1 
ATOM   6807  H  H      . ALA A 1 462  ? 148.461 193.476 150.893 1.00 52.87  ? 462  ALA A H      1 
ATOM   6808  H  HA     . ALA A 1 462  ? 146.911 192.734 148.552 1.00 52.08  ? 462  ALA A HA     1 
ATOM   6809  H  HB1    . ALA A 1 462  ? 148.843 194.325 148.557 1.00 52.48  ? 462  ALA A HB1    1 
ATOM   6810  H  HB2    . ALA A 1 462  ? 149.921 192.943 148.868 1.00 52.30  ? 462  ALA A HB2    1 
ATOM   6811  H  HB3    . ALA A 1 462  ? 148.960 193.014 147.381 1.00 52.00  ? 462  ALA A HB3    1 
ATOM   6812  N  N      . VAL A 1 463  ? 148.510 190.355 150.161 1.00 51.21  ? 463  VAL A N      1 
ATOM   6813  C  CA     . VAL A 1 463  ? 148.734 188.895 150.242 1.00 47.98  ? 463  VAL A CA     1 
ATOM   6814  C  C      . VAL A 1 463  ? 147.771 188.141 151.154 1.00 47.38  ? 463  VAL A C      1 
ATOM   6815  O  O      . VAL A 1 463  ? 147.739 186.920 151.053 1.00 51.37  ? 463  VAL A O      1 
ATOM   6816  C  CB     . VAL A 1 463  ? 150.178 188.510 150.613 1.00 47.20  ? 463  VAL A CB     1 
ATOM   6817  C  CG1    . VAL A 1 463  ? 151.116 188.757 149.440 1.00 50.96  ? 463  VAL A CG1    1 
ATOM   6818  C  CG2    . VAL A 1 463  ? 150.669 189.201 151.880 1.00 55.52  ? 463  VAL A CG2    1 
ATOM   6819  H  H      . VAL A 1 463  ? 148.758 190.916 150.964 1.00 52.01  ? 463  VAL A H      1 
ATOM   6820  H  HA     . VAL A 1 463  ? 148.566 188.466 149.254 1.00 51.29  ? 463  VAL A HA     1 
ATOM   6821  H  HB     . VAL A 1 463  ? 150.221 187.437 150.801 1.00 50.93  ? 463  VAL A HB     1 
ATOM   6822  H  HG11   . VAL A 1 463  ? 152.130 188.464 149.714 1.00 51.46  ? 463  VAL A HG11   1 
ATOM   6823  H  HG12   . VAL A 1 463  ? 150.800 188.153 148.589 1.00 51.76  ? 463  VAL A HG12   1 
ATOM   6824  H  HG13   . VAL A 1 463  ? 151.105 189.810 149.162 1.00 52.15  ? 463  VAL A HG13   1 
ATOM   6825  H  HG21   . VAL A 1 463  ? 150.719 190.280 151.734 1.00 52.95  ? 463  VAL A HG21   1 
ATOM   6826  H  HG22   . VAL A 1 463  ? 151.663 188.831 152.131 1.00 52.12  ? 463  VAL A HG22   1 
ATOM   6827  H  HG23   . VAL A 1 463  ? 149.999 188.978 152.710 1.00 51.73  ? 463  VAL A HG23   1 
ATOM   6828  N  N      . CYS A 1 464  ? 146.988 188.814 151.995 1.00 50.75  ? 464  CYS A N      1 
ATOM   6829  C  CA     . CYS A 1 464  ? 146.051 188.206 152.935 1.00 44.47  ? 464  CYS A CA     1 
ATOM   6830  C  C      . CYS A 1 464  ? 145.129 187.152 152.280 1.00 47.44  ? 464  CYS A C      1 
ATOM   6831  O  O      . CYS A 1 464  ? 144.606 187.345 151.176 1.00 54.94  ? 464  CYS A O      1 
ATOM   6832  C  CB     . CYS A 1 464  ? 145.275 189.358 153.589 1.00 48.34  ? 464  CYS A CB     1 
ATOM   6833  S  SG     . CYS A 1 464  ? 144.301 188.850 155.026 1.00 59.44  ? 464  CYS A SG     1 
ATOM   6834  H  H      . CYS A 1 464  ? 147.122 189.812 152.076 1.00 52.50  ? 464  CYS A H      1 
ATOM   6835  H  HA     . CYS A 1 464  ? 146.644 187.714 153.706 1.00 51.50  ? 464  CYS A HA     1 
ATOM   6836  H  HB2    . CYS A 1 464  ? 145.984 190.121 153.912 1.00 51.95  ? 464  CYS A HB2    1 
ATOM   6837  H  HB3    . CYS A 1 464  ? 144.619 189.810 152.846 1.00 51.49  ? 464  CYS A HB3    1 
ATOM   6838  N  N      . LEU A 1 465  ? 144.889 186.031 152.965 1.00 45.99  ? 465  LEU A N      1 
ATOM   6839  C  CA     . LEU A 1 465  ? 143.982 184.981 152.491 1.00 42.95  ? 465  LEU A CA     1 
ATOM   6840  C  C      . LEU A 1 465  ? 142.559 185.514 152.233 1.00 45.79  ? 465  LEU A C      1 
ATOM   6841  O  O      . LEU A 1 465  ? 141.938 185.097 151.263 1.00 49.49  ? 465  LEU A O      1 
ATOM   6842  C  CB     . LEU A 1 465  ? 144.013 183.789 153.453 1.00 44.56  ? 465  LEU A CB     1 
ATOM   6843  C  CG     . LEU A 1 465  ? 143.187 182.567 153.012 1.00 46.55  ? 465  LEU A CG     1 
ATOM   6844  C  CD1    . LEU A 1 465  ? 143.750 181.924 151.753 1.00 43.48  ? 465  LEU A CD1    1 
ATOM   6845  C  CD2    . LEU A 1 465  ? 143.177 181.521 154.113 1.00 48.17  ? 465  LEU A CD2    1 
ATOM   6846  H  H      . LEU A 1 465  ? 145.337 185.927 153.864 1.00 47.57  ? 465  LEU A H      1 
ATOM   6847  H  HA     . LEU A 1 465  ? 144.367 184.642 151.529 1.00 47.20  ? 465  LEU A HA     1 
ATOM   6848  H  HB2    . LEU A 1 465  ? 145.048 183.476 153.596 1.00 47.42  ? 465  LEU A HB2    1 
ATOM   6849  H  HB3    . LEU A 1 465  ? 143.634 184.124 154.418 1.00 46.54  ? 465  LEU A HB3    1 
ATOM   6850  H  HG     . LEU A 1 465  ? 142.156 182.867 152.826 1.00 47.10  ? 465  LEU A HG     1 
ATOM   6851  H  HD11   . LEU A 1 465  ? 143.659 182.606 150.908 1.00 46.40  ? 465  LEU A HD11   1 
ATOM   6852  H  HD12   . LEU A 1 465  ? 143.182 181.025 151.512 1.00 46.41  ? 465  LEU A HD12   1 
ATOM   6853  H  HD13   . LEU A 1 465  ? 144.799 181.665 151.900 1.00 46.60  ? 465  LEU A HD13   1 
ATOM   6854  H  HD21   . LEU A 1 465  ? 142.541 180.685 153.823 1.00 47.14  ? 465  LEU A HD21   1 
ATOM   6855  H  HD22   . LEU A 1 465  ? 144.187 181.154 154.295 1.00 46.56  ? 465  LEU A HD22   1 
ATOM   6856  H  HD23   . LEU A 1 465  ? 142.780 181.956 155.029 1.00 47.58  ? 465  LEU A HD23   1 
ATOM   6857  N  N      . ASN A 1 466  ? 142.080 186.497 152.999 1.00 47.16  ? 466  ASN A N      1 
ATOM   6858  C  CA     . ASN A 1 466  ? 140.795 187.156 152.747 1.00 42.40  ? 466  ASN A CA     1 
ATOM   6859  C  C      . ASN A 1 466  ? 140.759 187.908 151.409 1.00 46.87  ? 466  ASN A C      1 
ATOM   6860  O  O      . ASN A 1 466  ? 139.725 187.911 150.742 1.00 52.73  ? 466  ASN A O      1 
ATOM   6861  C  CB     . ASN A 1 466  ? 140.454 188.090 153.920 1.00 45.85  ? 466  ASN A CB     1 
ATOM   6862  C  CG     . ASN A 1 466  ? 140.074 187.343 155.177 1.00 44.69  ? 466  ASN A CG     1 
ATOM   6863  O  OD1    . ASN A 1 466  ? 139.459 186.297 155.128 1.00 52.10  ? 466  ASN A OD1    1 
ATOM   6864  N  ND2    . ASN A 1 466  ? 140.396 187.831 156.342 1.00 49.62  ? 466  ASN A ND2    1 
ATOM   6865  H  H      . ASN A 1 466  ? 142.655 186.838 153.756 1.00 49.19  ? 466  ASN A H      1 
ATOM   6866  H  HA     . ASN A 1 466  ? 140.024 186.389 152.685 1.00 48.82  ? 466  ASN A HA     1 
ATOM   6867  H  HB2    . ASN A 1 466  ? 141.299 188.746 154.126 1.00 49.34  ? 466  ASN A HB2    1 
ATOM   6868  H  HB3    . ASN A 1 466  ? 139.603 188.714 153.645 1.00 49.19  ? 466  ASN A HB3    1 
ATOM   6869  H  HD21   . ASN A 1 466  ? 140.962 188.662 156.442 1.00 49.75  ? 466  ASN A HD21   1 
ATOM   6870  H  HD22   . ASN A 1 466  ? 140.138 187.301 157.162 1.00 50.04  ? 466  ASN A HD22   1 
ATOM   6871  N  N      . THR A 1 467  ? 141.876 188.487 150.978 1.00 49.08  ? 467  THR A N      1 
ATOM   6872  C  CA     . THR A 1 467  ? 142.005 189.140 149.669 1.00 42.70  ? 467  THR A CA     1 
ATOM   6873  C  C      . THR A 1 467  ? 142.011 188.130 148.531 1.00 42.63  ? 467  THR A C      1 
ATOM   6874  O  O      . THR A 1 467  ? 141.286 188.309 147.558 1.00 52.97  ? 467  THR A O      1 
ATOM   6875  C  CB     . THR A 1 467  ? 143.238 190.049 149.625 1.00 47.38  ? 467  THR A CB     1 
ATOM   6876  O  OG1    . THR A 1 467  ? 143.086 191.055 150.591 1.00 53.37  ? 467  THR A OG1    1 
ATOM   6877  C  CG2    . THR A 1 467  ? 143.475 190.739 148.287 1.00 50.21  ? 467  THR A CG2    1 
ATOM   6878  H  H      . THR A 1 467  ? 142.704 188.424 151.553 1.00 50.54  ? 467  THR A H      1 
ATOM   6879  H  HA     . THR A 1 467  ? 141.129 189.769 149.513 1.00 49.98  ? 467  THR A HA     1 
ATOM   6880  H  HB     . THR A 1 467  ? 144.128 189.468 149.868 1.00 50.32  ? 467  THR A HB     1 
ATOM   6881  H  HG1    . THR A 1 467  ? 143.924 191.521 150.628 1.00 51.21  ? 467  THR A HG1    1 
ATOM   6882  H  HG21   . THR A 1 467  ? 144.335 191.405 148.360 1.00 50.30  ? 467  THR A HG21   1 
ATOM   6883  H  HG22   . THR A 1 467  ? 143.690 190.001 147.515 1.00 50.21  ? 467  THR A HG22   1 
ATOM   6884  H  HG23   . THR A 1 467  ? 142.597 191.315 147.994 1.00 50.62  ? 467  THR A HG23   1 
ATOM   6885  N  N      . LEU A 1 468  ? 142.734 187.015 148.667 1.00 39.78  ? 468  LEU A N      1 
ATOM   6886  C  CA     . LEU A 1 468  ? 142.681 185.925 147.695 1.00 43.76  ? 468  LEU A CA     1 
ATOM   6887  C  C      . LEU A 1 468  ? 141.279 185.298 147.589 1.00 46.56  ? 468  LEU A C      1 
ATOM   6888  O  O      . LEU A 1 468  ? 140.790 185.067 146.486 1.00 49.84  ? 468  LEU A O      1 
ATOM   6889  C  CB     . LEU A 1 468  ? 143.758 184.885 148.023 1.00 44.17  ? 468  LEU A CB     1 
ATOM   6890  C  CG     . LEU A 1 468  ? 143.783 183.661 147.089 1.00 45.21  ? 468  LEU A CG     1 
ATOM   6891  C  CD1    . LEU A 1 468  ? 144.113 184.034 145.646 1.00 45.56  ? 468  LEU A CD1    1 
ATOM   6892  C  CD2    . LEU A 1 468  ? 144.841 182.677 147.570 1.00 48.57  ? 468  LEU A CD2    1 
ATOM   6893  H  H      . LEU A 1 468  ? 143.294 186.907 149.501 1.00 47.72  ? 468  LEU A H      1 
ATOM   6894  H  HA     . LEU A 1 468  ? 142.906 186.348 146.716 1.00 46.70  ? 468  LEU A HA     1 
ATOM   6895  H  HB2    . LEU A 1 468  ? 144.731 185.375 147.984 1.00 47.07  ? 468  LEU A HB2    1 
ATOM   6896  H  HB3    . LEU A 1 468  ? 143.600 184.528 149.041 1.00 46.50  ? 468  LEU A HB3    1 
ATOM   6897  H  HG     . LEU A 1 468  ? 142.819 183.154 147.113 1.00 47.39  ? 468  LEU A HG     1 
ATOM   6898  H  HD11   . LEU A 1 468  ? 144.179 183.129 145.043 1.00 46.97  ? 468  LEU A HD11   1 
ATOM   6899  H  HD12   . LEU A 1 468  ? 143.316 184.658 145.241 1.00 46.76  ? 468  LEU A HD12   1 
ATOM   6900  H  HD13   . LEU A 1 468  ? 145.061 184.572 145.612 1.00 46.92  ? 468  LEU A HD13   1 
ATOM   6901  H  HD21   . LEU A 1 468  ? 144.853 181.806 146.916 1.00 46.88  ? 468  LEU A HD21   1 
ATOM   6902  H  HD22   . LEU A 1 468  ? 144.601 182.343 148.580 1.00 47.37  ? 468  LEU A HD22   1 
ATOM   6903  H  HD23   . LEU A 1 468  ? 145.827 183.142 147.566 1.00 47.36  ? 468  LEU A HD23   1 
ATOM   6904  N  N      . PHE A 1 469  ? 140.605 185.078 148.716 1.00 42.51  ? 469  PHE A N      1 
ATOM   6905  C  CA     . PHE A 1 469  ? 139.231 184.609 148.729 1.00 44.29  ? 469  PHE A CA     1 
ATOM   6906  C  C      . PHE A 1 469  ? 138.297 185.594 148.007 1.00 44.61  ? 469  PHE A C      1 
ATOM   6907  O  O      . PHE A 1 469  ? 137.560 185.176 147.124 1.00 51.52  ? 469  PHE A O      1 
ATOM   6908  C  CB     . PHE A 1 469  ? 138.806 184.313 150.170 1.00 46.41  ? 469  PHE A CB     1 
ATOM   6909  C  CG     . PHE A 1 469  ? 137.465 183.631 150.272 1.00 49.79  ? 469  PHE A CG     1 
ATOM   6910  C  CD1    . PHE A 1 469  ? 137.385 182.237 150.126 1.00 47.99  ? 469  PHE A CD1    1 
ATOM   6911  C  CD2    . PHE A 1 469  ? 136.295 184.377 150.481 1.00 50.38  ? 469  PHE A CD2    1 
ATOM   6912  C  CE1    . PHE A 1 469  ? 136.142 181.593 150.164 1.00 50.82  ? 469  PHE A CE1    1 
ATOM   6913  C  CE2    . PHE A 1 469  ? 135.054 183.729 150.533 1.00 47.69  ? 469  PHE A CE2    1 
ATOM   6914  C  CZ     . PHE A 1 469  ? 134.977 182.341 150.364 1.00 48.84  ? 469  PHE A CZ     1 
ATOM   6915  H  H      . PHE A 1 469  ? 141.072 185.226 149.599 1.00 48.69  ? 469  PHE A H      1 
ATOM   6916  H  HA     . PHE A 1 469  ? 139.189 183.672 148.175 1.00 48.94  ? 469  PHE A HA     1 
ATOM   6917  H  HB2    . PHE A 1 469  ? 139.551 183.664 150.630 1.00 48.93  ? 469  PHE A HB2    1 
ATOM   6918  H  HB3    . PHE A 1 469  ? 138.782 185.241 150.743 1.00 49.14  ? 469  PHE A HB3    1 
ATOM   6919  H  HD1    . PHE A 1 469  ? 138.281 181.655 149.961 1.00 48.84  ? 469  PHE A HD1    1 
ATOM   6920  H  HD2    . PHE A 1 469  ? 136.350 185.449 150.603 1.00 49.60  ? 469  PHE A HD2    1 
ATOM   6921  H  HE1    . PHE A 1 469  ? 136.084 180.523 150.025 1.00 48.79  ? 469  PHE A HE1    1 
ATOM   6922  H  HE2    . PHE A 1 469  ? 134.154 184.301 150.701 1.00 49.70  ? 469  PHE A HE2    1 
ATOM   6923  H  HZ     . PHE A 1 469  ? 134.016 181.847 150.377 1.00 49.12  ? 469  PHE A HZ     1 
ATOM   6924  N  N      . PHE A 1 470  ? 138.389 186.896 148.289 1.00 48.93  ? 470  PHE A N      1 
ATOM   6925  C  CA     . PHE A 1 470  ? 137.577 187.931 147.655 1.00 44.35  ? 470  PHE A CA     1 
ATOM   6926  C  C      . PHE A 1 470  ? 137.692 187.931 146.128 1.00 48.27  ? 470  PHE A C      1 
ATOM   6927  O  O      . PHE A 1 470  ? 136.672 187.992 145.447 1.00 53.85  ? 470  PHE A O      1 
ATOM   6928  C  CB     . PHE A 1 470  ? 137.918 189.302 148.240 1.00 49.01  ? 470  PHE A CB     1 
ATOM   6929  C  CG     . PHE A 1 470  ? 137.248 190.463 147.539 1.00 55.44  ? 470  PHE A CG     1 
ATOM   6930  C  CD1    . PHE A 1 470  ? 135.980 190.901 147.948 1.00 55.72  ? 470  PHE A CD1    1 
ATOM   6931  C  CD2    . PHE A 1 470  ? 137.886 191.091 146.457 1.00 57.35  ? 470  PHE A CD2    1 
ATOM   6932  C  CE1    . PHE A 1 470  ? 135.356 191.969 147.287 1.00 55.23  ? 470  PHE A CE1    1 
ATOM   6933  C  CE2    . PHE A 1 470  ? 137.259 192.149 145.787 1.00 57.25  ? 470  PHE A CE2    1 
ATOM   6934  C  CZ     . PHE A 1 470  ? 136.000 192.595 146.208 1.00 57.38  ? 470  PHE A CZ     1 
ATOM   6935  H  H      . PHE A 1 470  ? 139.034 187.179 149.013 1.00 54.16  ? 470  PHE A H      1 
ATOM   6936  H  HA     . PHE A 1 470  ? 136.531 187.727 147.886 1.00 53.86  ? 470  PHE A HA     1 
ATOM   6937  H  HB2    . PHE A 1 470  ? 137.640 189.318 149.294 1.00 54.34  ? 470  PHE A HB2    1 
ATOM   6938  H  HB3    . PHE A 1 470  ? 138.996 189.458 148.193 1.00 54.44  ? 470  PHE A HB3    1 
ATOM   6939  H  HD1    . PHE A 1 470  ? 135.486 190.423 148.780 1.00 55.31  ? 470  PHE A HD1    1 
ATOM   6940  H  HD2    . PHE A 1 470  ? 138.864 190.762 146.138 1.00 54.69  ? 470  PHE A HD2    1 
ATOM   6941  H  HE1    . PHE A 1 470  ? 134.388 192.318 147.615 1.00 54.82  ? 470  PHE A HE1    1 
ATOM   6942  H  HE2    . PHE A 1 470  ? 137.754 192.635 144.959 1.00 55.42  ? 470  PHE A HE2    1 
ATOM   6943  H  HZ     . PHE A 1 470  ? 135.536 193.432 145.708 1.00 56.36  ? 470  PHE A HZ     1 
ATOM   6944  N  N      . ARG A 1 471  ? 138.907 187.794 145.589 1.00 51.47  ? 471  ARG A N      1 
ATOM   6945  C  CA     . ARG A 1 471  ? 139.202 187.759 144.151 1.00 44.88  ? 471  ARG A CA     1 
ATOM   6946  C  C      . ARG A 1 471  ? 138.608 186.539 143.429 1.00 47.87  ? 471  ARG A C      1 
ATOM   6947  O  O      . ARG A 1 471  ? 138.157 186.660 142.295 1.00 48.83  ? 471  ARG A O      1 
ATOM   6948  C  CB     . ARG A 1 471  ? 140.733 187.840 144.004 1.00 45.25  ? 471  ARG A CB     1 
ATOM   6949  C  CG     . ARG A 1 471  ? 141.191 188.045 142.566 1.00 51.43  ? 471  ARG A CG     1 
ATOM   6950  C  CD     . ARG A 1 471  ? 142.706 188.254 142.432 1.00 49.09  ? 471  ARG A CD     1 
ATOM   6951  N  NE     . ARG A 1 471  ? 143.499 187.024 142.594 1.00 47.22  ? 471  ARG A NE     1 
ATOM   6952  C  CZ     . ARG A 1 471  ? 143.584 186.000 141.765 1.00 51.48  ? 471  ARG A CZ     1 
ATOM   6953  N  NH1    . ARG A 1 471  ? 144.337 184.999 142.066 1.00 51.70  ? 471  ARG A NH1    1 
ATOM   6954  N  NH2    . ARG A 1 471  ? 142.921 186.004 140.651 1.00 56.64  ? 471  ARG A NH2    1 
ATOM   6955  H  H      . ARG A 1 471  ? 139.687 187.768 146.230 1.00 52.19  ? 471  ARG A H      1 
ATOM   6956  H  HA     . ARG A 1 471  ? 138.761 188.642 143.689 1.00 50.35  ? 471  ARG A HA     1 
ATOM   6957  H  HB2    . ARG A 1 471  ? 141.096 188.683 144.594 1.00 50.43  ? 471  ARG A HB2    1 
ATOM   6958  H  HB3    . ARG A 1 471  ? 141.188 186.932 144.398 1.00 50.36  ? 471  ARG A HB3    1 
ATOM   6959  H  HG2    . ARG A 1 471  ? 140.886 187.195 141.956 1.00 51.43  ? 471  ARG A HG2    1 
ATOM   6960  H  HG3    . ARG A 1 471  ? 140.696 188.935 142.175 1.00 51.49  ? 471  ARG A HG3    1 
ATOM   6961  H  HD2    . ARG A 1 471  ? 142.902 188.672 141.446 1.00 50.94  ? 471  ARG A HD2    1 
ATOM   6962  H  HD3    . ARG A 1 471  ? 143.020 188.994 143.168 1.00 50.55  ? 471  ARG A HD3    1 
ATOM   6963  H  HE     . ARG A 1 471  ? 144.119 187.005 143.391 1.00 50.49  ? 471  ARG A HE     1 
ATOM   6964  H  HH11   . ARG A 1 471  ? 144.842 185.016 142.940 1.00 51.18  ? 471  ARG A HH11   1 
ATOM   6965  H  HH12   . ARG A 1 471  ? 144.451 184.241 141.408 1.00 51.49  ? 471  ARG A HH12   1 
ATOM   6966  H  HH21   . ARG A 1 471  ? 142.463 186.849 140.340 1.00 51.73  ? 471  ARG A HH21   1 
ATOM   6967  H  HH22   . ARG A 1 471  ? 142.989 185.210 140.030 1.00 51.46  ? 471  ARG A HH22   1 
ATOM   6968  N  N      . LEU A 1 472  ? 138.581 185.373 144.077 1.00 51.08  ? 472  LEU A N      1 
ATOM   6969  C  CA     . LEU A 1 472  ? 138.107 184.094 143.524 1.00 45.88  ? 472  LEU A CA     1 
ATOM   6970  C  C      . LEU A 1 472  ? 136.673 183.700 143.922 1.00 48.56  ? 472  LEU A C      1 
ATOM   6971  O  O      . LEU A 1 472  ? 136.192 182.629 143.578 1.00 57.16  ? 472  LEU A O      1 
ATOM   6972  C  CB     . LEU A 1 472  ? 139.115 182.990 143.884 1.00 48.99  ? 472  LEU A CB     1 
ATOM   6973  C  CG     . LEU A 1 472  ? 140.517 183.179 143.294 1.00 46.70  ? 472  LEU A CG     1 
ATOM   6974  C  CD1    . LEU A 1 472  ? 141.411 182.041 143.757 1.00 48.66  ? 472  LEU A CD1    1 
ATOM   6975  C  CD2    . LEU A 1 472  ? 140.513 183.189 141.771 1.00 54.27  ? 472  LEU A CD2    1 
ATOM   6976  H  H      . LEU A 1 472  ? 138.985 185.355 145.002 1.00 51.60  ? 472  LEU A H      1 
ATOM   6977  H  HA     . LEU A 1 472  ? 138.080 184.170 142.438 1.00 50.33  ? 472  LEU A HA     1 
ATOM   6978  H  HB2    . LEU A 1 472  ? 139.194 182.937 144.970 1.00 50.81  ? 472  LEU A HB2    1 
ATOM   6979  H  HB3    . LEU A 1 472  ? 138.730 182.033 143.533 1.00 50.76  ? 472  LEU A HB3    1 
ATOM   6980  H  HG     . LEU A 1 472  ? 140.945 184.115 143.651 1.00 50.57  ? 472  LEU A HG     1 
ATOM   6981  H  HD11   . LEU A 1 472  ? 142.423 182.199 143.383 1.00 51.27  ? 472  LEU A HD11   1 
ATOM   6982  H  HD12   . LEU A 1 472  ? 141.039 181.086 143.390 1.00 50.29  ? 472  LEU A HD12   1 
ATOM   6983  H  HD13   . LEU A 1 472  ? 141.438 182.024 144.847 1.00 50.41  ? 472  LEU A HD13   1 
ATOM   6984  H  HD21   . LEU A 1 472  ? 141.537 183.194 141.397 1.00 51.74  ? 472  LEU A HD21   1 
ATOM   6985  H  HD22   . LEU A 1 472  ? 140.013 184.083 141.400 1.00 51.84  ? 472  LEU A HD22   1 
ATOM   6986  H  HD23   . LEU A 1 472  ? 140.004 182.302 141.393 1.00 51.95  ? 472  LEU A HD23   1 
ATOM   6987  N  N      . ARG A 1 473  ? 135.976 184.564 144.644 1.00 56.73  ? 473  ARG A N      1 
ATOM   6988  C  CA     . ARG A 1 473  ? 134.692 184.338 145.326 1.00 55.27  ? 473  ARG A CA     1 
ATOM   6989  C  C      . ARG A 1 473  ? 133.596 183.653 144.498 1.00 56.91  ? 473  ARG A C      1 
ATOM   6990  O  O      . ARG A 1 473  ? 132.930 182.741 144.975 1.00 59.61  ? 473  ARG A O      1 
ATOM   6991  C  CB     . ARG A 1 473  ? 134.266 185.724 145.793 1.00 53.34  ? 473  ARG A CB     1 
ATOM   6992  C  CG     . ARG A 1 473  ? 133.077 185.737 146.724 1.00 63.37  ? 473  ARG A CG     1 
ATOM   6993  C  CD     . ARG A 1 473  ? 132.954 187.114 147.381 1.00 68.17  ? 473  ARG A CD     1 
ATOM   6994  N  NE     . ARG A 1 473  ? 132.251 188.107 146.550 1.00 68.62  ? 473  ARG A NE     1 
ATOM   6995  C  CZ     . ARG A 1 473  ? 132.741 189.125 145.871 1.00 70.00  ? 473  ARG A CZ     1 
ATOM   6996  N  NH1    . ARG A 1 473  ? 131.932 190.045 145.444 1.00 66.41  ? 473  ARG A NH1    1 
ATOM   6997  N  NH2    . ARG A 1 473  ? 134.020 189.209 145.645 1.00 70.13  ? 473  ARG A NH2    1 
ATOM   6998  H  H      . ARG A 1 473  ? 136.475 185.402 144.906 1.00 60.45  ? 473  ARG A H      1 
ATOM   6999  H  HA     . ARG A 1 473  ? 134.870 183.716 146.203 1.00 60.69  ? 473  ARG A HA     1 
ATOM   7000  H  HB2    . ARG A 1 473  ? 135.105 186.155 146.339 1.00 60.52  ? 473  ARG A HB2    1 
ATOM   7001  H  HB3    . ARG A 1 473  ? 134.049 186.349 144.927 1.00 60.93  ? 473  ARG A HB3    1 
ATOM   7002  H  HG2    . ARG A 1 473  ? 132.167 185.496 146.175 1.00 61.56  ? 473  ARG A HG2    1 
ATOM   7003  H  HG3    . ARG A 1 473  ? 133.246 184.992 147.501 1.00 61.58  ? 473  ARG A HG3    1 
ATOM   7004  H  HD2    . ARG A 1 473  ? 132.374 186.973 148.294 1.00 62.89  ? 473  ARG A HD2    1 
ATOM   7005  H  HD3    . ARG A 1 473  ? 133.933 187.484 147.683 1.00 62.67  ? 473  ARG A HD3    1 
ATOM   7006  H  HE     . ARG A 1 473  ? 131.243 188.097 146.616 1.00 63.10  ? 473  ARG A HE     1 
ATOM   7007  H  HH11   . ARG A 1 473  ? 130.943 189.971 145.636 1.00 62.00  ? 473  ARG A HH11   1 
ATOM   7008  H  HH12   . ARG A 1 473  ? 132.279 190.822 144.899 1.00 61.99  ? 473  ARG A HH12   1 
ATOM   7009  H  HH21   . ARG A 1 473  ? 134.644 188.448 145.875 1.00 62.67  ? 473  ARG A HH21   1 
ATOM   7010  H  HH22   . ARG A 1 473  ? 134.401 190.013 145.167 1.00 63.20  ? 473  ARG A HH22   1 
ATOM   7011  N  N      . ASP A 1 474  ? 133.427 184.046 143.245 1.00 59.92  ? 474  ASP A N      1 
ATOM   7012  C  CA     . ASP A 1 474  ? 132.384 183.500 142.376 1.00 56.80  ? 474  ASP A CA     1 
ATOM   7013  C  C      . ASP A 1 474  ? 132.731 182.129 141.762 1.00 56.15  ? 474  ASP A C      1 
ATOM   7014  O  O      . ASP A 1 474  ? 131.886 181.544 141.095 1.00 60.39  ? 474  ASP A O      1 
ATOM   7015  C  CB     . ASP A 1 474  ? 131.972 184.542 141.325 1.00 63.49  ? 474  ASP A CB     1 
ATOM   7016  C  CG     . ASP A 1 474  ? 131.271 185.783 141.894 1.00 70.18  ? 474  ASP A CG     1 
ATOM   7017  O  OD1    . ASP A 1 474  ? 130.575 185.667 142.925 1.00 70.63  ? 474  ASP A OD1    1 
ATOM   7018  O  OD2    . ASP A 1 474  ? 131.368 186.865 141.272 1.00 70.94  ? 474  ASP A OD2    1 
ATOM   7019  H  H      . ASP A 1 474  ? 134.022 184.784 142.896 1.00 63.07  ? 474  ASP A H      1 
ATOM   7020  H  HA     . ASP A 1 474  ? 131.500 183.310 142.984 1.00 62.77  ? 474  ASP A HA     1 
ATOM   7021  H  HB2    . ASP A 1 474  ? 132.863 184.845 140.774 1.00 63.61  ? 474  ASP A HB2    1 
ATOM   7022  H  HB3    . ASP A 1 474  ? 131.282 184.075 140.623 1.00 63.38  ? 474  ASP A HB3    1 
ATOM   7023  N  N      . ARG A 1 475  ? 133.934 181.573 141.972 1.00 53.73  ? 475  ARG A N      1 
ATOM   7024  C  CA     . ARG A 1 475  ? 134.326 180.237 141.484 1.00 49.46  ? 475  ARG A CA     1 
ATOM   7025  C  C      . ARG A 1 475  ? 134.046 179.089 142.464 1.00 45.85  ? 475  ARG A C      1 
ATOM   7026  O  O      . ARG A 1 475  ? 134.011 177.937 142.046 1.00 52.97  ? 475  ARG A O      1 
ATOM   7027  C  CB     . ARG A 1 475  ? 135.792 180.234 141.011 1.00 48.67  ? 475  ARG A CB     1 
ATOM   7028  C  CG     . ARG A 1 475  ? 135.988 181.114 139.764 1.00 48.94  ? 475  ARG A CG     1 
ATOM   7029  C  CD     . ARG A 1 475  ? 137.393 181.014 139.170 1.00 49.86  ? 475  ARG A CD     1 
ATOM   7030  N  NE     . ARG A 1 475  ? 137.610 179.725 138.502 1.00 50.54  ? 475  ARG A NE     1 
ATOM   7031  C  CZ     . ARG A 1 475  ? 138.632 179.358 137.765 1.00 49.62  ? 475  ARG A CZ     1 
ATOM   7032  N  NH1    . ARG A 1 475  ? 138.657 178.158 137.284 1.00 54.01  ? 475  ARG A NH1    1 
ATOM   7033  N  NH2    . ARG A 1 475  ? 139.623 180.155 137.491 1.00 51.22  ? 475  ARG A NH2    1 
ATOM   7034  H  H      . ARG A 1 475  ? 134.613 182.100 142.503 1.00 53.86  ? 475  ARG A H      1 
ATOM   7035  H  HA     . ARG A 1 475  ? 133.712 179.999 140.615 1.00 53.24  ? 475  ARG A HA     1 
ATOM   7036  H  HB2    . ARG A 1 475  ? 136.440 180.584 141.814 1.00 52.03  ? 475  ARG A HB2    1 
ATOM   7037  H  HB3    . ARG A 1 475  ? 136.083 179.213 140.767 1.00 51.83  ? 475  ARG A HB3    1 
ATOM   7038  H  HG2    . ARG A 1 475  ? 135.261 180.835 139.001 1.00 52.17  ? 475  ARG A HG2    1 
ATOM   7039  H  HG3    . ARG A 1 475  ? 135.808 182.154 140.037 1.00 52.51  ? 475  ARG A HG3    1 
ATOM   7040  H  HD2    . ARG A 1 475  ? 137.510 181.821 138.446 1.00 52.30  ? 475  ARG A HD2    1 
ATOM   7041  H  HD3    . ARG A 1 475  ? 138.126 181.157 139.964 1.00 52.36  ? 475  ARG A HD3    1 
ATOM   7042  H  HE     . ARG A 1 475  ? 136.902 179.016 138.631 1.00 52.42  ? 475  ARG A HE     1 
ATOM   7043  H  HH11   . ARG A 1 475  ? 137.888 177.530 137.469 1.00 53.18  ? 475  ARG A HH11   1 
ATOM   7044  H  HH12   . ARG A 1 475  ? 139.453 177.837 136.751 1.00 52.66  ? 475  ARG A HH12   1 
ATOM   7045  H  HH21   . ARG A 1 475  ? 139.594 181.107 137.825 1.00 51.95  ? 475  ARG A HH21   1 
ATOM   7046  H  HH22   . ARG A 1 475  ? 140.401 179.829 136.933 1.00 52.30  ? 475  ARG A HH22   1 
ATOM   7047  N  N      . PHE A 1 476  ? 133.813 179.348 143.746 1.00 41.50  ? 476  PHE A N      1 
ATOM   7048  C  CA     . PHE A 1 476  ? 133.545 178.304 144.738 1.00 39.92  ? 476  PHE A CA     1 
ATOM   7049  C  C      . PHE A 1 476  ? 132.165 177.634 144.545 1.00 42.62  ? 476  PHE A C      1 
ATOM   7050  O  O      . PHE A 1 476  ? 131.230 178.292 144.090 1.00 51.14  ? 476  PHE A O      1 
ATOM   7051  C  CB     . PHE A 1 476  ? 133.738 178.879 146.145 1.00 41.45  ? 476  PHE A CB     1 
ATOM   7052  C  CG     . PHE A 1 476  ? 135.156 179.326 146.446 1.00 45.64  ? 476  PHE A CG     1 
ATOM   7053  C  CD1    . PHE A 1 476  ? 136.160 178.377 146.720 1.00 47.59  ? 476  PHE A CD1    1 
ATOM   7054  C  CD2    . PHE A 1 476  ? 135.477 180.693 146.476 1.00 49.91  ? 476  PHE A CD2    1 
ATOM   7055  C  CE1    . PHE A 1 476  ? 137.467 178.794 147.017 1.00 43.02  ? 476  PHE A CE1    1 
ATOM   7056  C  CE2    . PHE A 1 476  ? 136.787 181.109 146.763 1.00 44.64  ? 476  PHE A CE2    1 
ATOM   7057  C  CZ     . PHE A 1 476  ? 137.783 180.159 147.033 1.00 43.10  ? 476  PHE A CZ     1 
ATOM   7058  H  H      . PHE A 1 476  ? 133.867 180.307 144.057 1.00 47.55  ? 476  PHE A H      1 
ATOM   7059  H  HA     . PHE A 1 476  ? 134.304 177.531 144.607 1.00 46.59  ? 476  PHE A HA     1 
ATOM   7060  H  HB2    . PHE A 1 476  ? 133.056 179.717 146.289 1.00 46.65  ? 476  PHE A HB2    1 
ATOM   7061  H  HB3    . PHE A 1 476  ? 133.466 178.119 146.878 1.00 46.33  ? 476  PHE A HB3    1 
ATOM   7062  H  HD1    . PHE A 1 476  ? 135.925 177.323 146.722 1.00 46.69  ? 476  PHE A HD1    1 
ATOM   7063  H  HD2    . PHE A 1 476  ? 134.713 181.432 146.289 1.00 48.19  ? 476  PHE A HD2    1 
ATOM   7064  H  HE1    . PHE A 1 476  ? 138.230 178.064 147.242 1.00 45.70  ? 476  PHE A HE1    1 
ATOM   7065  H  HE2    . PHE A 1 476  ? 137.022 182.163 146.794 1.00 46.79  ? 476  PHE A HE2    1 
ATOM   7066  H  HZ     . PHE A 1 476  ? 138.790 180.477 147.261 1.00 46.31  ? 476  PHE A HZ     1 
ATOM   7067  N  N      . PRO A 1 477  ? 132.007 176.340 144.873 1.00 44.68  ? 477  PRO A N      1 
ATOM   7068  C  CA     . PRO A 1 477  ? 130.760 175.590 144.686 1.00 42.18  ? 477  PRO A CA     1 
ATOM   7069  C  C      . PRO A 1 477  ? 129.657 176.015 145.668 1.00 41.51  ? 477  PRO A C      1 
ATOM   7070  O  O      . PRO A 1 477  ? 129.945 176.695 146.649 1.00 48.54  ? 477  PRO A O      1 
ATOM   7071  C  CB     . PRO A 1 477  ? 131.163 174.130 144.888 1.00 42.70  ? 477  PRO A CB     1 
ATOM   7072  C  CG     . PRO A 1 477  ? 132.310 174.203 145.876 1.00 37.17  ? 477  PRO A CG     1 
ATOM   7073  C  CD     . PRO A 1 477  ? 133.008 175.495 145.499 1.00 41.74  ? 477  PRO A CD     1 
ATOM   7074  H  HA     . PRO A 1 477  ? 130.393 175.728 143.670 1.00 44.18  ? 477  PRO A HA     1 
ATOM   7075  H  HB2    . PRO A 1 477  ? 130.348 173.516 145.274 1.00 44.70  ? 477  PRO A HB2    1 
ATOM   7076  H  HB3    . PRO A 1 477  ? 131.525 173.723 143.944 1.00 44.22  ? 477  PRO A HB3    1 
ATOM   7077  H  HG2    . PRO A 1 477  ? 131.918 174.275 146.890 1.00 43.89  ? 477  PRO A HG2    1 
ATOM   7078  H  HG3    . PRO A 1 477  ? 132.975 173.345 145.785 1.00 43.33  ? 477  PRO A HG3    1 
ATOM   7079  H  HD2    . PRO A 1 477  ? 133.431 175.956 146.392 1.00 45.02  ? 477  PRO A HD2    1 
ATOM   7080  H  HD3    . PRO A 1 477  ? 133.799 175.277 144.782 1.00 44.29  ? 477  PRO A HD3    1 
ATOM   7081  N  N      . PRO A 1 478  ? 128.393 175.616 145.467 1.00 44.77  ? 478  PRO A N      1 
ATOM   7082  C  CA     . PRO A 1 478  ? 127.339 175.787 146.466 1.00 40.64  ? 478  PRO A CA     1 
ATOM   7083  C  C      . PRO A 1 478  ? 127.535 174.874 147.691 1.00 41.53  ? 478  PRO A C      1 
ATOM   7084  O  O      . PRO A 1 478  ? 128.242 173.870 147.644 1.00 48.14  ? 478  PRO A O      1 
ATOM   7085  C  CB     . PRO A 1 478  ? 126.045 175.506 145.708 1.00 44.38  ? 478  PRO A CB     1 
ATOM   7086  C  CG     . PRO A 1 478  ? 126.465 174.490 144.656 1.00 41.74  ? 478  PRO A CG     1 
ATOM   7087  C  CD     . PRO A 1 478  ? 127.872 174.939 144.292 1.00 44.67  ? 478  PRO A CD     1 
ATOM   7088  H  HA     . PRO A 1 478  ? 127.319 176.820 146.813 1.00 43.81  ? 478  PRO A HA     1 
ATOM   7089  H  HB2    . PRO A 1 478  ? 125.255 175.121 146.355 1.00 45.07  ? 478  PRO A HB2    1 
ATOM   7090  H  HB3    . PRO A 1 478  ? 125.712 176.419 145.213 1.00 44.77  ? 478  PRO A HB3    1 
ATOM   7091  H  HG2    . PRO A 1 478  ? 126.498 173.495 145.102 1.00 44.09  ? 478  PRO A HG2    1 
ATOM   7092  H  HG3    . PRO A 1 478  ? 125.799 174.499 143.793 1.00 44.24  ? 478  PRO A HG3    1 
ATOM   7093  H  HD2    . PRO A 1 478  ? 128.480 174.078 144.019 1.00 44.64  ? 478  PRO A HD2    1 
ATOM   7094  H  HD3    . PRO A 1 478  ? 127.822 175.644 143.464 1.00 44.96  ? 478  PRO A HD3    1 
ATOM   7095  N  N      . VAL A 1 479  ? 126.866 175.195 148.796 1.00 43.76  ? 479  VAL A N      1 
ATOM   7096  C  CA     . VAL A 1 479  ? 126.857 174.418 150.043 1.00 45.74  ? 479  VAL A CA     1 
ATOM   7097  C  C      . VAL A 1 479  ? 125.622 173.505 150.086 1.00 48.75  ? 479  VAL A C      1 
ATOM   7098  O  O      . VAL A 1 479  ? 124.509 173.973 150.288 1.00 53.59  ? 479  VAL A O      1 
ATOM   7099  C  CB     . VAL A 1 479  ? 126.951 175.352 151.268 1.00 46.52  ? 479  VAL A CB     1 
ATOM   7100  C  CG1    . VAL A 1 479  ? 126.953 174.590 152.593 1.00 49.13  ? 479  VAL A CG1    1 
ATOM   7101  C  CG2    . VAL A 1 479  ? 128.228 176.192 151.227 1.00 48.78  ? 479  VAL A CG2    1 
ATOM   7102  H  H      . VAL A 1 479  ? 126.301 176.032 148.771 1.00 48.04  ? 479  VAL A H      1 
ATOM   7103  H  HA     . VAL A 1 479  ? 127.745 173.786 150.076 1.00 48.66  ? 479  VAL A HA     1 
ATOM   7104  H  HB     . VAL A 1 479  ? 126.097 176.030 151.265 1.00 49.15  ? 479  VAL A HB     1 
ATOM   7105  H  HG11   . VAL A 1 479  ? 127.036 175.293 153.422 1.00 48.54  ? 479  VAL A HG11   1 
ATOM   7106  H  HG12   . VAL A 1 479  ? 126.020 174.039 152.715 1.00 49.09  ? 479  VAL A HG12   1 
ATOM   7107  H  HG13   . VAL A 1 479  ? 127.798 173.903 152.633 1.00 49.52  ? 479  VAL A HG13   1 
ATOM   7108  H  HG21   . VAL A 1 479  ? 129.106 175.546 151.218 1.00 48.36  ? 479  VAL A HG21   1 
ATOM   7109  H  HG22   . VAL A 1 479  ? 128.239 176.821 150.337 1.00 49.60  ? 479  VAL A HG22   1 
ATOM   7110  H  HG23   . VAL A 1 479  ? 128.276 176.840 152.102 1.00 49.23  ? 479  VAL A HG23   1 
ATOM   7111  N  N      . MET A 1 480  ? 125.807 172.202 149.857 1.00 56.47  ? 480  MET A N      1 
ATOM   7112  C  CA     . MET A 1 480  ? 124.733 171.230 149.569 1.00 52.06  ? 480  MET A CA     1 
ATOM   7113  C  C      . MET A 1 480  ? 124.380 170.302 150.734 1.00 50.31  ? 480  MET A C      1 
ATOM   7114  O  O      . MET A 1 480  ? 125.275 169.771 151.387 1.00 55.50  ? 480  MET A O      1 
ATOM   7115  C  CB     . MET A 1 480  ? 125.141 170.346 148.381 1.00 55.18  ? 480  MET A CB     1 
ATOM   7116  C  CG     . MET A 1 480  ? 125.460 171.068 147.077 1.00 56.38  ? 480  MET A CG     1 
ATOM   7117  S  SD     . MET A 1 480  ? 124.042 171.460 146.043 1.00 76.53  ? 480  MET A SD     1 
ATOM   7118  C  CE     . MET A 1 480  ? 123.279 172.848 146.909 1.00 63.06  ? 480  MET A CE     1 
ATOM   7119  H  H      . MET A 1 480  ? 126.752 171.895 149.678 1.00 55.24  ? 480  MET A H      1 
ATOM   7120  H  HA     . MET A 1 480  ? 123.825 171.771 149.302 1.00 55.71  ? 480  MET A HA     1 
ATOM   7121  H  HB2    . MET A 1 480  ? 126.029 169.783 148.668 1.00 55.41  ? 480  MET A HB2    1 
ATOM   7122  H  HB3    . MET A 1 480  ? 124.352 169.621 148.182 1.00 56.05  ? 480  MET A HB3    1 
ATOM   7123  H  HG2    . MET A 1 480  ? 126.030 171.977 147.270 1.00 55.45  ? 480  MET A HG2    1 
ATOM   7124  H  HG3    . MET A 1 480  ? 126.098 170.406 146.491 1.00 56.12  ? 480  MET A HG3    1 
ATOM   7125  H  HE1    . MET A 1 480  ? 122.650 172.483 147.721 1.00 57.26  ? 480  MET A HE1    1 
ATOM   7126  H  HE2    . MET A 1 480  ? 122.649 173.405 146.216 1.00 56.87  ? 480  MET A HE2    1 
ATOM   7127  H  HE3    . MET A 1 480  ? 124.044 173.511 147.313 1.00 56.36  ? 480  MET A HE3    1 
ATOM   7128  N  N      . SER A 1 481  ? 123.092 170.027 150.927 1.00 56.66  ? 481  SER A N      1 
ATOM   7129  C  CA     . SER A 1 481  ? 122.555 169.110 151.942 1.00 55.82  ? 481  SER A CA     1 
ATOM   7130  C  C      . SER A 1 481  ? 121.744 167.932 151.365 1.00 55.43  ? 481  SER A C      1 
ATOM   7131  O  O      . SER A 1 481  ? 121.015 167.269 152.095 1.00 62.28  ? 481  SER A O      1 
ATOM   7132  C  CB     . SER A 1 481  ? 121.731 169.885 152.977 1.00 56.84  ? 481  SER A CB     1 
ATOM   7133  O  OG     . SER A 1 481  ? 122.516 170.864 153.625 1.00 63.33  ? 481  SER A OG     1 
ATOM   7134  H  H      . SER A 1 481  ? 122.418 170.547 150.382 1.00 57.45  ? 481  SER A H      1 
ATOM   7135  H  HA     . SER A 1 481  ? 123.391 168.661 152.476 1.00 56.90  ? 481  SER A HA     1 
ATOM   7136  H  HB2    . SER A 1 481  ? 120.885 170.365 152.483 1.00 57.55  ? 481  SER A HB2    1 
ATOM   7137  H  HB3    . SER A 1 481  ? 121.348 169.192 153.726 1.00 56.80  ? 481  SER A HB3    1 
ATOM   7138  H  HG     . SER A 1 481  ? 121.968 171.289 154.289 1.00 57.82  ? 481  SER A HG     1 
ATOM   7139  N  N      . THR A 1 482  ? 121.835 167.647 150.066 1.00 60.84  ? 482  THR A N      1 
ATOM   7140  C  CA     . THR A 1 482  ? 121.057 166.593 149.375 1.00 55.87  ? 482  THR A CA     1 
ATOM   7141  C  C      . THR A 1 482  ? 121.783 165.241 149.286 1.00 59.13  ? 482  THR A C      1 
ATOM   7142  O  O      . THR A 1 482  ? 122.948 165.105 149.652 1.00 67.41  ? 482  THR A O      1 
ATOM   7143  C  CB     . THR A 1 482  ? 120.571 167.066 147.994 1.00 61.91  ? 482  THR A CB     1 
ATOM   7144  O  OG1    . THR A 1 482  ? 121.642 167.431 147.167 1.00 66.92  ? 482  THR A OG1    1 
ATOM   7145  C  CG2    . THR A 1 482  ? 119.629 168.255 148.077 1.00 62.56  ? 482  THR A CG2    1 
ATOM   7146  H  H      . THR A 1 482  ? 122.461 168.198 149.497 1.00 61.16  ? 482  THR A H      1 
ATOM   7147  H  HA     . THR A 1 482  ? 120.155 166.399 149.956 1.00 60.10  ? 482  THR A HA     1 
ATOM   7148  H  HB     . THR A 1 482  ? 120.030 166.252 147.512 1.00 61.30  ? 482  THR A HB     1 
ATOM   7149  H  HG1    . THR A 1 482  ? 121.268 167.784 146.356 1.00 61.52  ? 482  THR A HG1    1 
ATOM   7150  H  HG21   . THR A 1 482  ? 120.143 169.124 148.489 1.00 61.25  ? 482  THR A HG21   1 
ATOM   7151  H  HG22   . THR A 1 482  ? 119.250 168.495 147.083 1.00 61.44  ? 482  THR A HG22   1 
ATOM   7152  H  HG23   . THR A 1 482  ? 118.782 168.009 148.717 1.00 60.82  ? 482  THR A HG23   1 
ATOM   7153  N  N      . GLN A 1 483  ? 121.072 164.195 148.853 1.00 57.89  ? 483  GLN A N      1 
ATOM   7154  C  CA     . GLN A 1 483  ? 121.471 162.781 148.978 1.00 56.41  ? 483  GLN A CA     1 
ATOM   7155  C  C      . GLN A 1 483  ? 121.486 162.015 147.634 1.00 54.46  ? 483  GLN A C      1 
ATOM   7156  O  O      . GLN A 1 483  ? 121.193 160.821 147.599 1.00 64.59  ? 483  GLN A O      1 
ATOM   7157  C  CB     . GLN A 1 483  ? 120.554 162.076 150.005 1.00 58.85  ? 483  GLN A CB     1 
ATOM   7158  C  CG     . GLN A 1 483  ? 120.318 162.807 151.339 1.00 57.20  ? 483  GLN A CG     1 
ATOM   7159  C  CD     . GLN A 1 483  ? 121.572 162.982 152.181 1.00 62.57  ? 483  GLN A CD     1 
ATOM   7160  O  OE1    . GLN A 1 483  ? 122.511 162.211 152.119 1.00 64.70  ? 483  GLN A OE1    1 
ATOM   7161  N  NE2    . GLN A 1 483  ? 121.633 163.983 153.028 1.00 62.01  ? 483  GLN A NE2    1 
ATOM   7162  H  H      . GLN A 1 483  ? 120.103 164.361 148.621 1.00 58.76  ? 483  GLN A H      1 
ATOM   7163  H  HA     . GLN A 1 483  ? 122.490 162.733 149.362 1.00 58.23  ? 483  GLN A HA     1 
ATOM   7164  H  HB2    . GLN A 1 483  ? 119.578 161.929 149.542 1.00 58.79  ? 483  GLN A HB2    1 
ATOM   7165  H  HB3    . GLN A 1 483  ? 120.956 161.086 150.220 1.00 58.70  ? 483  GLN A HB3    1 
ATOM   7166  H  HG2    . GLN A 1 483  ? 119.869 163.783 151.152 1.00 58.15  ? 483  GLN A HG2    1 
ATOM   7167  H  HG3    . GLN A 1 483  ? 119.598 162.236 151.926 1.00 58.36  ? 483  GLN A HG3    1 
ATOM   7168  H  HE21   . GLN A 1 483  ? 120.896 164.673 153.064 1.00 58.49  ? 483  GLN A HE21   1 
ATOM   7169  H  HE22   . GLN A 1 483  ? 122.500 164.114 153.528 1.00 58.87  ? 483  GLN A HE22   1 
ATOM   7170  N  N      . ARG A 1 484  ? 121.782 162.676 146.509 1.00 58.66  ? 484  ARG A N      1 
ATOM   7171  C  CA     . ARG A 1 484  ? 121.774 162.099 145.149 1.00 55.90  ? 484  ARG A CA     1 
ATOM   7172  C  C      . ARG A 1 484  ? 123.017 161.248 144.820 1.00 57.26  ? 484  ARG A C      1 
ATOM   7173  O  O      . ARG A 1 484  ? 124.091 161.515 145.348 1.00 60.60  ? 484  ARG A O      1 
ATOM   7174  C  CB     . ARG A 1 484  ? 121.535 163.245 144.137 1.00 55.39  ? 484  ARG A CB     1 
ATOM   7175  C  CG     . ARG A 1 484  ? 121.553 162.765 142.680 1.00 64.05  ? 484  ARG A CG     1 
ATOM   7176  C  CD     . ARG A 1 484  ? 120.925 163.685 141.625 1.00 63.02  ? 484  ARG A CD     1 
ATOM   7177  N  NE     . ARG A 1 484  ? 121.042 165.129 141.887 1.00 62.18  ? 484  ARG A NE     1 
ATOM   7178  C  CZ     . ARG A 1 484  ? 121.864 165.989 141.319 1.00 63.13  ? 484  ARG A CZ     1 
ATOM   7179  N  NH1    . ARG A 1 484  ? 121.552 167.250 141.306 1.00 64.19  ? 484  ARG A NH1    1 
ATOM   7180  N  NH2    . ARG A 1 484  ? 122.964 165.579 140.774 1.00 60.53  ? 484  ARG A NH2    1 
ATOM   7181  H  H      . ARG A 1 484  ? 122.009 163.655 146.609 1.00 59.69  ? 484  ARG A H      1 
ATOM   7182  H  HA     . ARG A 1 484  ? 120.923 161.422 145.075 1.00 58.84  ? 484  ARG A HA     1 
ATOM   7183  H  HB2    . ARG A 1 484  ? 120.563 163.690 144.349 1.00 58.82  ? 484  ARG A HB2    1 
ATOM   7184  H  HB3    . ARG A 1 484  ? 122.298 164.013 144.263 1.00 58.85  ? 484  ARG A HB3    1 
ATOM   7185  H  HG2    . ARG A 1 484  ? 122.590 162.585 142.394 1.00 60.02  ? 484  ARG A HG2    1 
ATOM   7186  H  HG3    . ARG A 1 484  ? 121.020 161.816 142.617 1.00 60.11  ? 484  ARG A HG3    1 
ATOM   7187  H  HD2    . ARG A 1 484  ? 121.351 163.441 140.652 1.00 59.84  ? 484  ARG A HD2    1 
ATOM   7188  H  HD3    . ARG A 1 484  ? 119.862 163.446 141.574 1.00 59.77  ? 484  ARG A HD3    1 
ATOM   7189  H  HE     . ARG A 1 484  ? 120.261 165.547 142.372 1.00 59.69  ? 484  ARG A HE     1 
ATOM   7190  H  HH11   . ARG A 1 484  ? 120.677 167.559 141.705 1.00 59.97  ? 484  ARG A HH11   1 
ATOM   7191  H  HH12   . ARG A 1 484  ? 122.161 167.916 140.852 1.00 60.09  ? 484  ARG A HH12   1 
ATOM   7192  H  HH21   . ARG A 1 484  ? 123.299 164.642 140.949 1.00 59.48  ? 484  ARG A HH21   1 
ATOM   7193  H  HH22   . ARG A 1 484  ? 123.588 166.237 140.331 1.00 59.31  ? 484  ARG A HH22   1 
ATOM   7194  N  N      . ARG A 1 485  ? 122.896 160.242 143.944 1.00 52.76  ? 485  ARG A N      1 
ATOM   7195  C  CA     . ARG A 1 485  ? 124.000 159.409 143.425 1.00 48.03  ? 485  ARG A CA     1 
ATOM   7196  C  C      . ARG A 1 485  ? 124.730 160.074 142.243 1.00 48.90  ? 485  ARG A C      1 
ATOM   7197  O  O      . ARG A 1 485  ? 124.301 159.972 141.103 1.00 57.65  ? 485  ARG A O      1 
ATOM   7198  C  CB     . ARG A 1 485  ? 123.430 158.024 143.064 1.00 45.99  ? 485  ARG A CB     1 
ATOM   7199  C  CG     . ARG A 1 485  ? 124.510 157.012 142.669 1.00 46.63  ? 485  ARG A CG     1 
ATOM   7200  C  CD     . ARG A 1 485  ? 123.898 155.640 142.387 1.00 44.49  ? 485  ARG A CD     1 
ATOM   7201  N  NE     . ARG A 1 485  ? 124.929 154.650 142.041 1.00 51.54  ? 485  ARG A NE     1 
ATOM   7202  C  CZ     . ARG A 1 485  ? 125.402 154.339 140.852 1.00 50.03  ? 485  ARG A CZ     1 
ATOM   7203  N  NH1    . ARG A 1 485  ? 126.367 153.488 140.771 1.00 55.31  ? 485  ARG A NH1    1 
ATOM   7204  N  NH2    . ARG A 1 485  ? 124.908 154.890 139.786 1.00 45.91  ? 485  ARG A NH2    1 
ATOM   7205  H  H      . ARG A 1 485  ? 121.970 160.053 143.587 1.00 52.76  ? 485  ARG A H      1 
ATOM   7206  H  HA     . ARG A 1 485  ? 124.728 159.265 144.223 1.00 51.84  ? 485  ARG A HA     1 
ATOM   7207  H  HB2    . ARG A 1 485  ? 122.885 157.633 143.923 1.00 52.09  ? 485  ARG A HB2    1 
ATOM   7208  H  HB3    . ARG A 1 485  ? 122.724 158.121 142.239 1.00 51.75  ? 485  ARG A HB3    1 
ATOM   7209  H  HG2    . ARG A 1 485  ? 125.025 157.361 141.775 1.00 51.07  ? 485  ARG A HG2    1 
ATOM   7210  H  HG3    . ARG A 1 485  ? 125.240 156.923 143.473 1.00 51.67  ? 485  ARG A HG3    1 
ATOM   7211  H  HD2    . ARG A 1 485  ? 123.368 155.303 143.278 1.00 51.96  ? 485  ARG A HD2    1 
ATOM   7212  H  HD3    . ARG A 1 485  ? 123.169 155.726 141.581 1.00 51.53  ? 485  ARG A HD3    1 
ATOM   7213  H  HE     . ARG A 1 485  ? 125.346 154.139 142.806 1.00 52.20  ? 485  ARG A HE     1 
ATOM   7214  H  HH11   . ARG A 1 485  ? 126.740 153.075 141.613 1.00 52.80  ? 485  ARG A HH11   1 
ATOM   7215  H  HH12   . ARG A 1 485  ? 126.707 153.236 139.853 1.00 52.01  ? 485  ARG A HH12   1 
ATOM   7216  H  HH21   . ARG A 1 485  ? 124.163 155.568 139.873 1.00 51.60  ? 485  ARG A HH21   1 
ATOM   7217  H  HH22   . ARG A 1 485  ? 125.258 154.633 138.876 1.00 51.47  ? 485  ARG A HH22   1 
ATOM   7218  N  N      . ASP A 1 486  ? 125.850 160.730 142.519 1.00 49.19  ? 486  ASP A N      1 
ATOM   7219  C  CA     . ASP A 1 486  ? 126.693 161.471 141.565 1.00 46.11  ? 486  ASP A CA     1 
ATOM   7220  C  C      . ASP A 1 486  ? 128.113 160.885 141.464 1.00 48.28  ? 486  ASP A C      1 
ATOM   7221  O  O      . ASP A 1 486  ? 128.601 160.334 142.451 1.00 57.10  ? 486  ASP A O      1 
ATOM   7222  C  CB     . ASP A 1 486  ? 126.809 162.948 141.984 1.00 49.11  ? 486  ASP A CB     1 
ATOM   7223  C  CG     . ASP A 1 486  ? 125.499 163.727 141.978 1.00 57.45  ? 486  ASP A CG     1 
ATOM   7224  O  OD1    . ASP A 1 486  ? 124.643 163.487 141.105 1.00 58.13  ? 486  ASP A OD1    1 
ATOM   7225  O  OD2    . ASP A 1 486  ? 125.351 164.610 142.848 1.00 62.32  ? 486  ASP A OD2    1 
ATOM   7226  H  H      . ASP A 1 486  ? 126.093 160.814 143.496 1.00 53.39  ? 486  ASP A H      1 
ATOM   7227  H  HA     . ASP A 1 486  ? 126.231 161.432 140.578 1.00 53.10  ? 486  ASP A HA     1 
ATOM   7228  H  HB2    . ASP A 1 486  ? 127.251 162.990 142.980 1.00 52.83  ? 486  ASP A HB2    1 
ATOM   7229  H  HB3    . ASP A 1 486  ? 127.499 163.454 141.308 1.00 52.73  ? 486  ASP A HB3    1 
ATOM   7230  N  N      . PRO A 1 487  ? 128.818 161.043 140.328 1.00 43.27  ? 487  PRO A N      1 
ATOM   7231  C  CA     . PRO A 1 487  ? 130.247 160.746 140.231 1.00 41.15  ? 487  PRO A CA     1 
ATOM   7232  C  C      . PRO A 1 487  ? 131.055 161.610 141.206 1.00 41.88  ? 487  PRO A C      1 
ATOM   7233  O  O      . PRO A 1 487  ? 130.627 162.704 141.549 1.00 54.92  ? 487  PRO A O      1 
ATOM   7234  C  CB     . PRO A 1 487  ? 130.641 161.021 138.774 1.00 40.62  ? 487  PRO A CB     1 
ATOM   7235  C  CG     . PRO A 1 487  ? 129.546 161.931 138.234 1.00 39.04  ? 487  PRO A CG     1 
ATOM   7236  C  CD     . PRO A 1 487  ? 128.328 161.577 139.074 1.00 43.22  ? 487  PRO A CD     1 
ATOM   7237  H  HA     . PRO A 1 487  ? 130.419 159.693 140.455 1.00 46.23  ? 487  PRO A HA     1 
ATOM   7238  H  HB2    . PRO A 1 487  ? 131.620 161.493 138.692 1.00 45.55  ? 487  PRO A HB2    1 
ATOM   7239  H  HB3    . PRO A 1 487  ? 130.645 160.086 138.214 1.00 45.97  ? 487  PRO A HB3    1 
ATOM   7240  H  HG2    . PRO A 1 487  ? 129.815 162.972 138.410 1.00 45.68  ? 487  PRO A HG2    1 
ATOM   7241  H  HG3    . PRO A 1 487  ? 129.359 161.759 137.174 1.00 45.19  ? 487  PRO A HG3    1 
ATOM   7242  H  HD2    . PRO A 1 487  ? 127.726 162.472 139.227 1.00 46.31  ? 487  PRO A HD2    1 
ATOM   7243  H  HD3    . PRO A 1 487  ? 127.738 160.812 138.569 1.00 46.56  ? 487  PRO A HD3    1 
ATOM   7244  N  N      . TYR A 1 488  ? 132.240 161.181 141.615 1.00 40.44  ? 488  TYR A N      1 
ATOM   7245  C  CA     . TYR A 1 488  ? 133.186 161.974 142.422 1.00 40.27  ? 488  TYR A CA     1 
ATOM   7246  C  C      . TYR A 1 488  ? 134.542 162.113 141.725 1.00 38.19  ? 488  TYR A C      1 
ATOM   7247  O  O      . TYR A 1 488  ? 134.891 161.291 140.891 1.00 46.61  ? 488  TYR A O      1 
ATOM   7248  C  CB     . TYR A 1 488  ? 133.307 161.422 143.851 1.00 41.37  ? 488  TYR A CB     1 
ATOM   7249  C  CG     . TYR A 1 488  ? 133.674 159.964 143.941 1.00 43.42  ? 488  TYR A CG     1 
ATOM   7250  C  CD1    . TYR A 1 488  ? 135.008 159.568 143.753 1.00 43.44  ? 488  TYR A CD1    1 
ATOM   7251  C  CD2    . TYR A 1 488  ? 132.672 159.011 144.188 1.00 49.52  ? 488  TYR A CD2    1 
ATOM   7252  C  CE1    . TYR A 1 488  ? 135.333 158.206 143.745 1.00 42.30  ? 488  TYR A CE1    1 
ATOM   7253  C  CE2    . TYR A 1 488  ? 132.998 157.648 144.216 1.00 47.63  ? 488  TYR A CE2    1 
ATOM   7254  C  CZ     . TYR A 1 488  ? 134.321 157.248 143.959 1.00 49.19  ? 488  TYR A CZ     1 
ATOM   7255  O  OH     . TYR A 1 488  ? 134.620 155.936 143.899 1.00 57.50  ? 488  TYR A OH     1 
ATOM   7256  H  H      . TYR A 1 488  ? 132.554 160.276 141.293 1.00 45.06  ? 488  TYR A H      1 
ATOM   7257  H  HA     . TYR A 1 488  ? 132.796 162.987 142.517 1.00 45.48  ? 488  TYR A HA     1 
ATOM   7258  H  HB2    . TYR A 1 488  ? 134.048 162.005 144.397 1.00 45.37  ? 488  TYR A HB2    1 
ATOM   7259  H  HB3    . TYR A 1 488  ? 132.354 161.576 144.358 1.00 45.58  ? 488  TYR A HB3    1 
ATOM   7260  H  HD1    . TYR A 1 488  ? 135.777 160.305 143.577 1.00 45.64  ? 488  TYR A HD1    1 
ATOM   7261  H  HD2    . TYR A 1 488  ? 131.648 159.323 144.330 1.00 46.03  ? 488  TYR A HD2    1 
ATOM   7262  H  HE1    . TYR A 1 488  ? 136.350 157.894 143.561 1.00 45.00  ? 488  TYR A HE1    1 
ATOM   7263  H  HE2    . TYR A 1 488  ? 132.240 156.897 144.383 1.00 45.38  ? 488  TYR A HE2    1 
ATOM   7264  H  HH     . TYR A 1 488  ? 135.367 155.775 143.317 1.00 47.09  ? 488  TYR A HH     1 
ATOM   7265  N  N      . VAL A 1 489  ? 135.301 163.167 142.018 1.00 41.28  ? 489  VAL A N      1 
ATOM   7266  C  CA     . VAL A 1 489  ? 136.488 163.568 141.234 1.00 42.53  ? 489  VAL A CA     1 
ATOM   7267  C  C      . VAL A 1 489  ? 137.788 163.091 141.886 1.00 46.08  ? 489  VAL A C      1 
ATOM   7268  O  O      . VAL A 1 489  ? 138.054 163.431 143.026 1.00 52.27  ? 489  VAL A O      1 
ATOM   7269  C  CB     . VAL A 1 489  ? 136.494 165.097 141.015 1.00 39.73  ? 489  VAL A CB     1 
ATOM   7270  C  CG1    . VAL A 1 489  ? 137.737 165.600 140.286 1.00 46.36  ? 489  VAL A CG1    1 
ATOM   7271  C  CG2    . VAL A 1 489  ? 135.273 165.554 140.213 1.00 38.63  ? 489  VAL A CG2    1 
ATOM   7272  H  H      . VAL A 1 489  ? 134.954 163.810 142.716 1.00 44.39  ? 489  VAL A H      1 
ATOM   7273  H  HA     . VAL A 1 489  ? 136.437 163.108 140.247 1.00 44.61  ? 489  VAL A HA     1 
ATOM   7274  H  HB     . VAL A 1 489  ? 136.464 165.587 141.988 1.00 44.34  ? 489  VAL A HB     1 
ATOM   7275  H  HG11   . VAL A 1 489  ? 137.669 166.679 140.149 1.00 44.80  ? 489  VAL A HG11   1 
ATOM   7276  H  HG12   . VAL A 1 489  ? 137.824 165.110 139.316 1.00 45.28  ? 489  VAL A HG12   1 
ATOM   7277  H  HG13   . VAL A 1 489  ? 138.636 165.396 140.868 1.00 45.28  ? 489  VAL A HG13   1 
ATOM   7278  H  HG21   . VAL A 1 489  ? 134.352 165.284 140.731 1.00 44.27  ? 489  VAL A HG21   1 
ATOM   7279  H  HG22   . VAL A 1 489  ? 135.279 165.097 139.224 1.00 44.06  ? 489  VAL A HG22   1 
ATOM   7280  H  HG23   . VAL A 1 489  ? 135.288 166.638 140.103 1.00 44.17  ? 489  VAL A HG23   1 
ATOM   7281  N  N      . ILE A 1 490  ? 138.640 162.373 141.155 1.00 43.39  ? 490  ILE A N      1 
ATOM   7282  C  CA     . ILE A 1 490  ? 139.929 161.839 141.636 1.00 41.04  ? 490  ILE A CA     1 
ATOM   7283  C  C      . ILE A 1 490  ? 141.114 162.471 140.890 1.00 40.58  ? 490  ILE A C      1 
ATOM   7284  O  O      . ILE A 1 490  ? 140.967 162.933 139.763 1.00 46.24  ? 490  ILE A O      1 
ATOM   7285  C  CB     . ILE A 1 490  ? 139.959 160.291 141.590 1.00 42.95  ? 490  ILE A CB     1 
ATOM   7286  C  CG1    . ILE A 1 490  ? 139.900 159.731 140.153 1.00 44.24  ? 490  ILE A CG1    1 
ATOM   7287  C  CG2    . ILE A 1 490  ? 138.861 159.701 142.487 1.00 43.48  ? 490  ILE A CG2    1 
ATOM   7288  C  CD1    . ILE A 1 490  ? 140.097 158.216 140.056 1.00 43.09  ? 490  ILE A CD1    1 
ATOM   7289  H  H      . ILE A 1 490  ? 138.389 162.180 140.196 1.00 44.36  ? 490  ILE A H      1 
ATOM   7290  H  HA     . ILE A 1 490  ? 140.048 162.112 142.685 1.00 44.16  ? 490  ILE A HA     1 
ATOM   7291  H  HB     . ILE A 1 490  ? 140.912 159.980 142.019 1.00 44.50  ? 490  ILE A HB     1 
ATOM   7292  H  HG12   . ILE A 1 490  ? 138.939 159.980 139.704 1.00 43.98  ? 490  ILE A HG12   1 
ATOM   7293  H  HG13   . ILE A 1 490  ? 140.681 160.200 139.555 1.00 45.04  ? 490  ILE A HG13   1 
ATOM   7294  H  HG21   . ILE A 1 490  ? 139.026 158.635 142.637 1.00 44.16  ? 490  ILE A HG21   1 
ATOM   7295  H  HG22   . ILE A 1 490  ? 137.881 159.843 142.034 1.00 44.21  ? 490  ILE A HG22   1 
ATOM   7296  H  HG23   . ILE A 1 490  ? 138.880 160.186 143.462 1.00 44.29  ? 490  ILE A HG23   1 
ATOM   7297  H  HD11   . ILE A 1 490  ? 140.174 157.930 139.008 1.00 43.63  ? 490  ILE A HD11   1 
ATOM   7298  H  HD12   . ILE A 1 490  ? 141.008 157.918 140.573 1.00 44.33  ? 490  ILE A HD12   1 
ATOM   7299  H  HD13   . ILE A 1 490  ? 139.247 157.696 140.495 1.00 44.33  ? 490  ILE A HD13   1 
ATOM   7300  N  N      . SER A 1 491  ? 142.293 162.508 141.511 1.00 46.14  ? 491  SER A N      1 
ATOM   7301  C  CA     . SER A 1 491  ? 143.527 163.082 140.940 1.00 42.01  ? 491  SER A CA     1 
ATOM   7302  C  C      . SER A 1 491  ? 144.719 162.155 141.139 1.00 44.19  ? 491  SER A C      1 
ATOM   7303  O  O      . SER A 1 491  ? 144.844 161.527 142.186 1.00 53.41  ? 491  SER A O      1 
ATOM   7304  C  CB     . SER A 1 491  ? 143.895 164.434 141.556 1.00 48.20  ? 491  SER A CB     1 
ATOM   7305  O  OG     . SER A 1 491  ? 143.029 165.482 141.178 1.00 56.19  ? 491  SER A OG     1 
ATOM   7306  H  H      . SER A 1 491  ? 142.357 162.092 142.429 1.00 47.54  ? 491  SER A H      1 
ATOM   7307  H  HA     . SER A 1 491  ? 143.395 163.228 139.868 1.00 46.35  ? 491  SER A HA     1 
ATOM   7308  H  HB2    . SER A 1 491  ? 143.899 164.334 142.641 1.00 47.57  ? 491  SER A HB2    1 
ATOM   7309  H  HB3    . SER A 1 491  ? 144.903 164.696 141.234 1.00 47.38  ? 491  SER A HB3    1 
ATOM   7310  H  HG     . SER A 1 491  ? 143.390 166.303 141.519 1.00 48.06  ? 491  SER A HG     1 
ATOM   7311  N  N      . GLY A 1 492  ? 145.618 162.076 140.163 1.00 45.49  ? 492  GLY A N      1 
ATOM   7312  C  CA     . GLY A 1 492  ? 146.874 161.339 140.301 1.00 44.47  ? 492  GLY A CA     1 
ATOM   7313  C  C      . GLY A 1 492  ? 147.571 161.004 138.989 1.00 43.97  ? 492  GLY A C      1 
ATOM   7314  O  O      . GLY A 1 492  ? 147.142 161.411 137.913 1.00 51.23  ? 492  GLY A O      1 
ATOM   7315  H  H      . GLY A 1 492  ? 145.437 162.542 139.286 1.00 47.53  ? 492  GLY A H      1 
ATOM   7316  H  HA2    . GLY A 1 492  ? 147.562 161.926 140.908 1.00 46.62  ? 492  GLY A HA2    1 
ATOM   7317  H  HA3    . GLY A 1 492  ? 146.692 160.401 140.825 1.00 46.89  ? 492  GLY A HA3    1 
ATOM   7318  N  N      . ALA A 1 493  ? 148.673 160.270 139.081 1.00 49.44  ? 493  ALA A N      1 
ATOM   7319  C  CA     . ALA A 1 493  ? 149.447 159.756 137.957 1.00 46.78  ? 493  ALA A CA     1 
ATOM   7320  C  C      . ALA A 1 493  ? 148.690 158.686 137.156 1.00 46.40  ? 493  ALA A C      1 
ATOM   7321  O  O      . ALA A 1 493  ? 147.990 157.845 137.725 1.00 55.24  ? 493  ALA A O      1 
ATOM   7322  C  CB     . ALA A 1 493  ? 150.768 159.216 138.506 1.00 49.61  ? 493  ALA A CB     1 
ATOM   7323  H  H      . ALA A 1 493  ? 148.963 160.008 140.012 1.00 50.93  ? 493  ALA A H      1 
ATOM   7324  H  HA     . ALA A 1 493  ? 149.675 160.587 137.289 1.00 49.85  ? 493  ALA A HA     1 
ATOM   7325  H  HB1    . ALA A 1 493  ? 151.297 160.013 139.028 1.00 50.65  ? 493  ALA A HB1    1 
ATOM   7326  H  HB2    . ALA A 1 493  ? 150.584 158.394 139.197 1.00 50.05  ? 493  ALA A HB2    1 
ATOM   7327  H  HB3    . ALA A 1 493  ? 151.393 158.851 137.691 1.00 50.41  ? 493  ALA A HB3    1 
ATOM   7328  N  N      . SER A 1 494  ? 148.862 158.677 135.837 1.00 52.14  ? 494  SER A N      1 
ATOM   7329  C  CA     . SER A 1 494  ? 148.360 157.610 134.957 1.00 54.78  ? 494  SER A CA     1 
ATOM   7330  C  C      . SER A 1 494  ? 149.330 156.420 134.799 1.00 54.17  ? 494  SER A C      1 
ATOM   7331  O  O      . SER A 1 494  ? 150.536 156.535 135.008 1.00 57.35  ? 494  SER A O      1 
ATOM   7332  C  CB     . SER A 1 494  ? 147.901 158.155 133.604 1.00 48.85  ? 494  SER A CB     1 
ATOM   7333  O  OG     . SER A 1 494  ? 148.952 158.789 132.912 1.00 56.20  ? 494  SER A OG     1 
ATOM   7334  H  H      . SER A 1 494  ? 149.450 159.389 135.427 1.00 53.64  ? 494  SER A H      1 
ATOM   7335  H  HA     . SER A 1 494  ? 147.461 157.207 135.422 1.00 54.55  ? 494  SER A HA     1 
ATOM   7336  H  HB2    . SER A 1 494  ? 147.517 157.335 132.998 1.00 53.47  ? 494  SER A HB2    1 
ATOM   7337  H  HB3    . SER A 1 494  ? 147.093 158.871 133.758 1.00 53.66  ? 494  SER A HB3    1 
ATOM   7338  H  HG     . SER A 1 494  ? 149.035 159.680 133.259 1.00 55.01  ? 494  SER A HG     1 
ATOM   7339  N  N      . GLY A 1 495  ? 148.781 155.252 134.456 1.00 61.17  ? 495  GLY A N      1 
ATOM   7340  C  CA     . GLY A 1 495  ? 149.517 154.016 134.163 1.00 57.88  ? 495  GLY A CA     1 
ATOM   7341  C  C      . GLY A 1 495  ? 150.077 153.935 132.738 1.00 61.05  ? 495  GLY A C      1 
ATOM   7342  O  O      . GLY A 1 495  ? 149.951 154.869 131.947 1.00 65.74  ? 495  GLY A O      1 
ATOM   7343  H  H      . GLY A 1 495  ? 147.782 155.238 134.317 1.00 61.59  ? 495  GLY A H      1 
ATOM   7344  H  HA2    . GLY A 1 495  ? 150.346 153.907 134.861 1.00 60.64  ? 495  GLY A HA2    1 
ATOM   7345  H  HA3    . GLY A 1 495  ? 148.854 153.166 134.316 1.00 61.04  ? 495  GLY A HA3    1 
ATOM   7346  N  N      . SER A 1 496  ? 150.718 152.812 132.413 1.00 72.86  ? 496  SER A N      1 
ATOM   7347  C  CA     . SER A 1 496  ? 151.494 152.623 131.177 1.00 77.21  ? 496  SER A CA     1 
ATOM   7348  C  C      . SER A 1 496  ? 150.655 152.495 129.904 1.00 78.46  ? 496  SER A C      1 
ATOM   7349  O  O      . SER A 1 496  ? 151.077 152.984 128.856 1.00 79.16  ? 496  SER A O      1 
ATOM   7350  C  CB     . SER A 1 496  ? 152.354 151.356 131.286 1.00 77.02  ? 496  SER A CB     1 
ATOM   7351  O  OG     . SER A 1 496  ? 153.155 151.383 132.451 1.00 78.82  ? 496  SER A OG     1 
ATOM   7352  H  H      . SER A 1 496  ? 150.786 152.085 133.109 1.00 75.63  ? 496  SER A H      1 
ATOM   7353  H  HA     . SER A 1 496  ? 152.163 153.473 131.045 1.00 76.56  ? 496  SER A HA     1 
ATOM   7354  H  HB2    . SER A 1 496  ? 151.702 150.484 131.328 1.00 76.66  ? 496  SER A HB2    1 
ATOM   7355  H  HB3    . SER A 1 496  ? 152.991 151.270 130.407 1.00 76.28  ? 496  SER A HB3    1 
ATOM   7356  H  HG     . SER A 1 496  ? 153.628 150.554 132.507 1.00 77.14  ? 496  SER A HG     1 
ATOM   7357  N  N      . TYR A 1 497  ? 149.499 151.832 129.974 1.00 81.42  ? 497  TYR A N      1 
ATOM   7358  C  CA     . TYR A 1 497  ? 148.727 151.398 128.802 1.00 82.50  ? 497  TYR A CA     1 
ATOM   7359  C  C      . TYR A 1 497  ? 147.321 152.002 128.814 1.00 80.60  ? 497  TYR A C      1 
ATOM   7360  O  O      . TYR A 1 497  ? 146.411 151.502 129.465 1.00 80.08  ? 497  TYR A O      1 
ATOM   7361  C  CB     . TYR A 1 497  ? 148.716 149.864 128.727 1.00 83.39  ? 497  TYR A CB     1 
ATOM   7362  C  CG     . TYR A 1 497  ? 150.096 149.239 128.734 1.00 88.55  ? 497  TYR A CG     1 
ATOM   7363  C  CD1    . TYR A 1 497  ? 150.997 149.521 127.693 1.00 88.14  ? 497  TYR A CD1    1 
ATOM   7364  C  CD2    . TYR A 1 497  ? 150.505 148.432 129.813 1.00 88.74  ? 497  TYR A CD2    1 
ATOM   7365  C  CE1    . TYR A 1 497  ? 152.309 149.013 127.738 1.00 86.28  ? 497  TYR A CE1    1 
ATOM   7366  C  CE2    . TYR A 1 497  ? 151.812 147.916 129.857 1.00 89.19  ? 497  TYR A CE2    1 
ATOM   7367  C  CZ     . TYR A 1 497  ? 152.719 148.213 128.825 1.00 87.32  ? 497  TYR A CZ     1 
ATOM   7368  O  OH     . TYR A 1 497  ? 153.989 147.751 128.898 1.00 89.62  ? 497  TYR A OH     1 
ATOM   7369  H  H      . TYR A 1 497  ? 149.198 151.495 130.876 1.00 84.33  ? 497  TYR A H      1 
ATOM   7370  H  HA     . TYR A 1 497  ? 149.219 151.750 127.897 1.00 85.65  ? 497  TYR A HA     1 
ATOM   7371  H  HB2    . TYR A 1 497  ? 148.147 149.468 129.569 1.00 85.28  ? 497  TYR A HB2    1 
ATOM   7372  H  HB3    . TYR A 1 497  ? 148.203 149.564 127.813 1.00 85.51  ? 497  TYR A HB3    1 
ATOM   7373  H  HD1    . TYR A 1 497  ? 150.688 150.144 126.866 1.00 85.71  ? 497  TYR A HD1    1 
ATOM   7374  H  HD2    . TYR A 1 497  ? 149.814 148.214 130.615 1.00 85.74  ? 497  TYR A HD2    1 
ATOM   7375  H  HE1    . TYR A 1 497  ? 153.003 149.245 126.944 1.00 85.61  ? 497  TYR A HE1    1 
ATOM   7376  H  HE2    . TYR A 1 497  ? 152.129 147.297 130.683 1.00 86.08  ? 497  TYR A HE2    1 
ATOM   7377  H  HH     . TYR A 1 497  ? 154.527 148.059 128.165 1.00 86.13  ? 497  TYR A HH     1 
ATOM   7378  N  N      . ASN A 1 498  ? 147.160 153.120 128.115 1.00 68.97  ? 498  ASN A N      1 
ATOM   7379  C  CA     . ASN A 1 498  ? 145.901 153.836 127.949 1.00 61.99  ? 498  ASN A CA     1 
ATOM   7380  C  C      . ASN A 1 498  ? 145.436 153.676 126.496 1.00 65.89  ? 498  ASN A C      1 
ATOM   7381  O  O      . ASN A 1 498  ? 146.241 153.816 125.579 1.00 73.09  ? 498  ASN A O      1 
ATOM   7382  C  CB     . ASN A 1 498  ? 146.060 155.308 128.388 1.00 64.20  ? 498  ASN A CB     1 
ATOM   7383  C  CG     . ASN A 1 498  ? 146.663 155.474 129.771 1.00 70.77  ? 498  ASN A CG     1 
ATOM   7384  O  OD1    . ASN A 1 498  ? 145.994 155.391 130.788 1.00 72.25  ? 498  ASN A OD1    1 
ATOM   7385  N  ND2    . ASN A 1 498  ? 147.956 155.677 129.851 1.00 72.21  ? 498  ASN A ND2    1 
ATOM   7386  H  H      . ASN A 1 498  ? 147.954 153.461 127.591 1.00 70.19  ? 498  ASN A H      1 
ATOM   7387  H  HA     . ASN A 1 498  ? 145.143 153.384 128.588 1.00 68.74  ? 498  ASN A HA     1 
ATOM   7388  H  HB2    . ASN A 1 498  ? 146.679 155.834 127.662 1.00 68.24  ? 498  ASN A HB2    1 
ATOM   7389  H  HB3    . ASN A 1 498  ? 145.080 155.785 128.391 1.00 68.69  ? 498  ASN A HB3    1 
ATOM   7390  H  HD21   . ASN A 1 498  ? 148.518 155.751 129.015 1.00 68.93  ? 498  ASN A HD21   1 
ATOM   7391  H  HD22   . ASN A 1 498  ? 148.394 155.684 130.761 1.00 68.63  ? 498  ASN A HD22   1 
ATOM   7392  N  N      . GLU A 1 499  ? 144.161 153.378 126.264 1.00 59.70  ? 499  GLU A N      1 
ATOM   7393  C  CA     . GLU A 1 499  ? 143.552 153.228 124.934 1.00 57.42  ? 499  GLU A CA     1 
ATOM   7394  C  C      . GLU A 1 499  ? 142.552 154.363 124.684 1.00 57.05  ? 499  GLU A C      1 
ATOM   7395  O  O      . GLU A 1 499  ? 141.387 154.263 125.066 1.00 63.58  ? 499  GLU A O      1 
ATOM   7396  C  CB     . GLU A 1 499  ? 142.893 151.850 124.799 1.00 59.55  ? 499  GLU A CB     1 
ATOM   7397  C  CG     . GLU A 1 499  ? 143.912 150.711 124.638 1.00 63.63  ? 499  GLU A CG     1 
ATOM   7398  C  CD     . GLU A 1 499  ? 143.638 149.519 125.565 1.00 71.57  ? 499  GLU A CD     1 
ATOM   7399  O  OE1    . GLU A 1 499  ? 143.780 149.665 126.796 1.00 73.06  ? 499  GLU A OE1    1 
ATOM   7400  O  OE2    . GLU A 1 499  ? 143.289 148.429 125.066 1.00 71.88  ? 499  GLU A OE2    1 
ATOM   7401  H  H      . GLU A 1 499  ? 143.540 153.320 127.058 1.00 64.26  ? 499  GLU A H      1 
ATOM   7402  H  HA     . GLU A 1 499  ? 144.309 153.298 124.153 1.00 63.53  ? 499  GLU A HA     1 
ATOM   7403  H  HB2    . GLU A 1 499  ? 142.250 151.673 125.661 1.00 63.68  ? 499  GLU A HB2    1 
ATOM   7404  H  HB3    . GLU A 1 499  ? 142.252 151.848 123.918 1.00 63.31  ? 499  GLU A HB3    1 
ATOM   7405  H  HG2    . GLU A 1 499  ? 143.903 150.389 123.597 1.00 63.17  ? 499  GLU A HG2    1 
ATOM   7406  H  HG3    . GLU A 1 499  ? 144.915 151.087 124.842 1.00 63.87  ? 499  GLU A HG3    1 
ATOM   7407  N  N      . THR A 1 500  ? 143.011 155.464 124.095 1.00 54.92  ? 500  THR A N      1 
ATOM   7408  C  CA     . THR A 1 500  ? 142.252 156.717 123.958 1.00 54.21  ? 500  THR A CA     1 
ATOM   7409  C  C      . THR A 1 500  ? 142.235 157.297 122.539 1.00 56.66  ? 500  THR A C      1 
ATOM   7410  O  O      . THR A 1 500  ? 141.907 158.464 122.363 1.00 62.62  ? 500  THR A O      1 
ATOM   7411  C  CB     . THR A 1 500  ? 142.713 157.761 124.987 1.00 61.20  ? 500  THR A CB     1 
ATOM   7412  O  OG1    . THR A 1 500  ? 144.069 158.087 124.805 1.00 69.88  ? 500  THR A OG1    1 
ATOM   7413  C  CG2    . THR A 1 500  ? 142.549 157.302 126.433 1.00 58.97  ? 500  THR A CG2    1 
ATOM   7414  H  H      . THR A 1 500  ? 143.982 155.484 123.816 1.00 60.95  ? 500  THR A H      1 
ATOM   7415  H  HA     . THR A 1 500  ? 141.207 156.504 124.181 1.00 60.28  ? 500  THR A HA     1 
ATOM   7416  H  HB     . THR A 1 500  ? 142.115 158.663 124.859 1.00 60.85  ? 500  THR A HB     1 
ATOM   7417  H  HG1    . THR A 1 500  ? 144.373 158.526 125.603 1.00 61.85  ? 500  THR A HG1    1 
ATOM   7418  H  HG21   . THR A 1 500  ? 142.754 158.130 127.111 1.00 60.68  ? 500  THR A HG21   1 
ATOM   7419  H  HG22   . THR A 1 500  ? 141.525 156.967 126.598 1.00 60.69  ? 500  THR A HG22   1 
ATOM   7420  H  HG23   . THR A 1 500  ? 143.228 156.479 126.653 1.00 61.38  ? 500  THR A HG23   1 
ATOM   7421  N  N      . ASP A 1 501  ? 142.546 156.519 121.502 1.00 56.79  ? 501  ASP A N      1 
ATOM   7422  C  CA     . ASP A 1 501  ? 142.209 156.864 120.112 1.00 54.05  ? 501  ASP A CA     1 
ATOM   7423  C  C      . ASP A 1 501  ? 140.699 156.713 119.843 1.00 58.01  ? 501  ASP A C      1 
ATOM   7424  O  O      . ASP A 1 501  ? 139.964 156.200 120.680 1.00 62.95  ? 501  ASP A O      1 
ATOM   7425  C  CB     . ASP A 1 501  ? 143.067 156.043 119.127 1.00 57.85  ? 501  ASP A CB     1 
ATOM   7426  C  CG     . ASP A 1 501  ? 144.431 156.687 118.868 1.00 64.46  ? 501  ASP A CG     1 
ATOM   7427  O  OD1    . ASP A 1 501  ? 144.489 157.671 118.091 1.00 68.80  ? 501  ASP A OD1    1 
ATOM   7428  O  OD2    . ASP A 1 501  ? 145.449 156.247 119.435 1.00 64.45  ? 501  ASP A OD2    1 
ATOM   7429  H  H      . ASP A 1 501  ? 142.780 155.556 121.696 1.00 60.25  ? 501  ASP A H      1 
ATOM   7430  H  HA     . ASP A 1 501  ? 142.441 157.916 119.942 1.00 59.56  ? 501  ASP A HA     1 
ATOM   7431  H  HB2    . ASP A 1 501  ? 143.196 155.029 119.505 1.00 59.96  ? 501  ASP A HB2    1 
ATOM   7432  H  HB3    . ASP A 1 501  ? 142.548 155.956 118.173 1.00 59.94  ? 501  ASP A HB3    1 
ATOM   7433  N  N      . PHE A 1 502  ? 140.204 157.146 118.682 1.00 52.11  ? 502  PHE A N      1 
ATOM   7434  C  CA     . PHE A 1 502  ? 138.768 157.246 118.423 1.00 43.45  ? 502  PHE A CA     1 
ATOM   7435  C  C      . PHE A 1 502  ? 137.948 155.966 118.671 1.00 47.86  ? 502  PHE A C      1 
ATOM   7436  O  O      . PHE A 1 502  ? 136.825 156.096 119.141 1.00 57.19  ? 502  PHE A O      1 
ATOM   7437  C  CB     . PHE A 1 502  ? 138.518 157.825 117.022 1.00 41.92  ? 502  PHE A CB     1 
ATOM   7438  C  CG     . PHE A 1 502  ? 138.888 159.291 116.833 1.00 45.53  ? 502  PHE A CG     1 
ATOM   7439  C  CD1    . PHE A 1 502  ? 138.406 160.270 117.717 1.00 45.91  ? 502  PHE A CD1    1 
ATOM   7440  C  CD2    . PHE A 1 502  ? 139.693 159.690 115.751 1.00 48.77  ? 502  PHE A CD2    1 
ATOM   7441  C  CE1    . PHE A 1 502  ? 138.756 161.616 117.551 1.00 48.65  ? 502  PHE A CE1    1 
ATOM   7442  C  CE2    . PHE A 1 502  ? 140.049 161.039 115.583 1.00 50.26  ? 502  PHE A CE2    1 
ATOM   7443  C  CZ     . PHE A 1 502  ? 139.584 162.004 116.487 1.00 47.90  ? 502  PHE A CZ     1 
ATOM   7444  H  H      . PHE A 1 502  ? 140.831 157.581 118.022 1.00 51.03  ? 502  PHE A H      1 
ATOM   7445  H  HA     . PHE A 1 502  ? 138.380 157.968 119.143 1.00 49.70  ? 502  PHE A HA     1 
ATOM   7446  H  HB2    . PHE A 1 502  ? 139.048 157.214 116.293 1.00 49.04  ? 502  PHE A HB2    1 
ATOM   7447  H  HB3    . PHE A 1 502  ? 137.455 157.736 116.800 1.00 48.90  ? 502  PHE A HB3    1 
ATOM   7448  H  HD1    . PHE A 1 502  ? 137.748 159.997 118.527 1.00 49.24  ? 502  PHE A HD1    1 
ATOM   7449  H  HD2    . PHE A 1 502  ? 140.056 158.953 115.049 1.00 49.59  ? 502  PHE A HD2    1 
ATOM   7450  H  HE1    . PHE A 1 502  ? 138.385 162.360 118.240 1.00 49.66  ? 502  PHE A HE1    1 
ATOM   7451  H  HE2    . PHE A 1 502  ? 140.682 161.335 114.761 1.00 49.52  ? 502  PHE A HE2    1 
ATOM   7452  H  HZ     . PHE A 1 502  ? 139.851 163.042 116.358 1.00 49.03  ? 502  PHE A HZ     1 
ATOM   7453  N  N      . LEU A 1 503  ? 138.476 154.760 118.437 1.00 48.35  ? 503  LEU A N      1 
ATOM   7454  C  CA     . LEU A 1 503  ? 137.790 153.493 118.730 1.00 43.78  ? 503  LEU A CA     1 
ATOM   7455  C  C      . LEU A 1 503  ? 138.293 152.774 120.000 1.00 46.40  ? 503  LEU A C      1 
ATOM   7456  O  O      . LEU A 1 503  ? 137.979 151.612 120.200 1.00 55.77  ? 503  LEU A O      1 
ATOM   7457  C  CB     . LEU A 1 503  ? 137.762 152.572 117.496 1.00 46.49  ? 503  LEU A CB     1 
ATOM   7458  C  CG     . LEU A 1 503  ? 137.094 153.130 116.232 1.00 44.98  ? 503  LEU A CG     1 
ATOM   7459  C  CD1    . LEU A 1 503  ? 137.107 152.086 115.129 1.00 51.71  ? 503  LEU A CD1    1 
ATOM   7460  C  CD2    . LEU A 1 503  ? 135.654 153.553 116.445 1.00 47.75  ? 503  LEU A CD2    1 
ATOM   7461  H  H      . LEU A 1 503  ? 139.408 154.712 118.049 1.00 50.73  ? 503  LEU A H      1 
ATOM   7462  H  HA     . LEU A 1 503  ? 136.747 153.715 118.955 1.00 50.15  ? 503  LEU A HA     1 
ATOM   7463  H  HB2    . LEU A 1 503  ? 138.783 152.276 117.252 1.00 50.32  ? 503  LEU A HB2    1 
ATOM   7464  H  HB3    . LEU A 1 503  ? 137.223 151.663 117.764 1.00 49.97  ? 503  LEU A HB3    1 
ATOM   7465  H  HG     . LEU A 1 503  ? 137.652 154.002 115.891 1.00 49.82  ? 503  LEU A HG     1 
ATOM   7466  H  HD11   . LEU A 1 503  ? 136.663 152.495 114.221 1.00 49.87  ? 503  LEU A HD11   1 
ATOM   7467  H  HD12   . LEU A 1 503  ? 138.133 151.795 114.906 1.00 50.78  ? 503  LEU A HD12   1 
ATOM   7468  H  HD13   . LEU A 1 503  ? 136.548 151.203 115.439 1.00 50.33  ? 503  LEU A HD13   1 
ATOM   7469  H  HD21   . LEU A 1 503  ? 135.217 153.869 115.497 1.00 50.04  ? 503  LEU A HD21   1 
ATOM   7470  H  HD22   . LEU A 1 503  ? 135.075 152.723 116.849 1.00 50.02  ? 503  LEU A HD22   1 
ATOM   7471  H  HD23   . LEU A 1 503  ? 135.610 154.395 117.136 1.00 50.01  ? 503  LEU A HD23   1 
ATOM   7472  N  N      . GLY A 1 504  ? 139.064 153.410 120.874 1.00 50.04  ? 504  GLY A N      1 
ATOM   7473  C  CA     . GLY A 1 504  ? 139.475 152.853 122.166 1.00 47.11  ? 504  GLY A CA     1 
ATOM   7474  C  C      . GLY A 1 504  ? 140.178 151.491 122.077 1.00 50.15  ? 504  GLY A C      1 
ATOM   7475  O  O      . GLY A 1 504  ? 141.148 151.327 121.336 1.00 56.27  ? 504  GLY A O      1 
ATOM   7476  H  H      . GLY A 1 504  ? 139.297 154.376 120.693 1.00 52.51  ? 504  GLY A H      1 
ATOM   7477  H  HA2    . GLY A 1 504  ? 140.151 153.550 122.658 1.00 52.23  ? 504  GLY A HA2    1 
ATOM   7478  H  HA3    . GLY A 1 504  ? 138.589 152.757 122.794 1.00 51.88  ? 504  GLY A HA3    1 
ATOM   7479  N  N      . ASN A 1 505  ? 139.696 150.509 122.839 1.00 52.60  ? 505  ASN A N      1 
ATOM   7480  C  CA     . ASN A 1 505  ? 140.251 149.158 122.941 1.00 52.39  ? 505  ASN A CA     1 
ATOM   7481  C  C      . ASN A 1 505  ? 139.847 148.180 121.816 1.00 46.87  ? 505  ASN A C      1 
ATOM   7482  O  O      . ASN A 1 505  ? 140.102 146.985 121.918 1.00 56.01  ? 505  ASN A O      1 
ATOM   7483  C  CB     . ASN A 1 505  ? 139.983 148.599 124.349 1.00 53.90  ? 505  ASN A CB     1 
ATOM   7484  C  CG     . ASN A 1 505  ? 138.584 148.082 124.613 1.00 52.94  ? 505  ASN A CG     1 
ATOM   7485  O  OD1    . ASN A 1 505  ? 137.669 148.177 123.812 1.00 63.10  ? 505  ASN A OD1    1 
ATOM   7486  N  ND2    . ASN A 1 505  ? 138.377 147.523 125.773 1.00 53.59  ? 505  ASN A ND2    1 
ATOM   7487  H  H      . ASN A 1 505  ? 138.930 150.733 123.458 1.00 55.18  ? 505  ASN A H      1 
ATOM   7488  H  HA     . ASN A 1 505  ? 141.334 149.255 122.859 1.00 55.11  ? 505  ASN A HA     1 
ATOM   7489  H  HB2    . ASN A 1 505  ? 140.655 147.756 124.510 1.00 55.62  ? 505  ASN A HB2    1 
ATOM   7490  H  HB3    . ASN A 1 505  ? 140.230 149.355 125.094 1.00 54.82  ? 505  ASN A HB3    1 
ATOM   7491  H  HD21   . ASN A 1 505  ? 139.131 147.438 126.440 1.00 55.34  ? 505  ASN A HD21   1 
ATOM   7492  H  HD22   . ASN A 1 505  ? 137.470 147.124 125.964 1.00 55.39  ? 505  ASN A HD22   1 
ATOM   7493  N  N      . PHE A 1 506  ? 139.243 148.648 120.728 1.00 48.82  ? 506  PHE A N      1 
ATOM   7494  C  CA     . PHE A 1 506  ? 138.945 147.842 119.541 1.00 47.62  ? 506  PHE A CA     1 
ATOM   7495  C  C      . PHE A 1 506  ? 140.203 147.146 118.982 1.00 55.27  ? 506  PHE A C      1 
ATOM   7496  O  O      . PHE A 1 506  ? 141.211 147.813 118.768 1.00 66.33  ? 506  PHE A O      1 
ATOM   7497  C  CB     . PHE A 1 506  ? 138.301 148.766 118.506 1.00 48.83  ? 506  PHE A CB     1 
ATOM   7498  C  CG     . PHE A 1 506  ? 138.111 148.187 117.124 1.00 51.89  ? 506  PHE A CG     1 
ATOM   7499  C  CD1    . PHE A 1 506  ? 137.088 147.263 116.869 1.00 57.39  ? 506  PHE A CD1    1 
ATOM   7500  C  CD2    . PHE A 1 506  ? 138.931 148.620 116.071 1.00 52.41  ? 506  PHE A CD2    1 
ATOM   7501  C  CE1    . PHE A 1 506  ? 136.896 146.775 115.572 1.00 55.03  ? 506  PHE A CE1    1 
ATOM   7502  C  CE2    . PHE A 1 506  ? 138.723 148.139 114.769 1.00 55.02  ? 506  PHE A CE2    1 
ATOM   7503  C  CZ     . PHE A 1 506  ? 137.708 147.212 114.520 1.00 55.37  ? 506  PHE A CZ     1 
ATOM   7504  H  H      . PHE A 1 506  ? 139.014 149.631 120.689 1.00 55.29  ? 506  PHE A H      1 
ATOM   7505  H  HA     . PHE A 1 506  ? 138.222 147.072 119.809 1.00 54.83  ? 506  PHE A HA     1 
ATOM   7506  H  HB2    . PHE A 1 506  ? 137.328 149.091 118.873 1.00 55.04  ? 506  PHE A HB2    1 
ATOM   7507  H  HB3    . PHE A 1 506  ? 138.920 149.660 118.416 1.00 54.42  ? 506  PHE A HB3    1 
ATOM   7508  H  HD1    . PHE A 1 506  ? 136.437 146.937 117.668 1.00 55.97  ? 506  PHE A HD1    1 
ATOM   7509  H  HD2    . PHE A 1 506  ? 139.716 149.339 116.253 1.00 54.70  ? 506  PHE A HD2    1 
ATOM   7510  H  HE1    . PHE A 1 506  ? 136.110 146.058 115.382 1.00 55.34  ? 506  PHE A HE1    1 
ATOM   7511  H  HE2    . PHE A 1 506  ? 139.347 148.487 113.959 1.00 55.26  ? 506  PHE A HE2    1 
ATOM   7512  H  HZ     . PHE A 1 506  ? 137.548 146.843 113.518 1.00 55.67  ? 506  PHE A HZ     1 
ATOM   7513  N  N      . LEU A 1 507  ? 140.163 145.828 118.757 1.00 57.47  ? 507  LEU A N      1 
ATOM   7514  C  CA     . LEU A 1 507  ? 141.288 144.987 118.289 1.00 56.19  ? 507  LEU A CA     1 
ATOM   7515  C  C      . LEU A 1 507  ? 142.639 145.283 118.958 1.00 60.01  ? 507  LEU A C      1 
ATOM   7516  O  O      . LEU A 1 507  ? 143.652 145.423 118.274 1.00 67.67  ? 507  LEU A O      1 
ATOM   7517  C  CB     . LEU A 1 507  ? 141.426 145.053 116.764 1.00 58.33  ? 507  LEU A CB     1 
ATOM   7518  C  CG     . LEU A 1 507  ? 140.229 144.554 115.979 1.00 59.41  ? 507  LEU A CG     1 
ATOM   7519  C  CD1    . LEU A 1 507  ? 140.394 145.004 114.546 1.00 64.28  ? 507  LEU A CD1    1 
ATOM   7520  C  CD2    . LEU A 1 507  ? 140.115 143.035 116.006 1.00 66.50  ? 507  LEU A CD2    1 
ATOM   7521  H  H      . LEU A 1 507  ? 139.293 145.353 118.949 1.00 61.53  ? 507  LEU A H      1 
ATOM   7522  H  HA     . LEU A 1 507  ? 141.054 143.956 118.555 1.00 62.17  ? 507  LEU A HA     1 
ATOM   7523  H  HB2    . LEU A 1 507  ? 141.619 146.094 116.499 1.00 62.27  ? 507  LEU A HB2    1 
ATOM   7524  H  HB3    . LEU A 1 507  ? 142.288 144.465 116.448 1.00 61.99  ? 507  LEU A HB3    1 
ATOM   7525  H  HG     . LEU A 1 507  ? 139.313 144.995 116.374 1.00 62.30  ? 507  LEU A HG     1 
ATOM   7526  H  HD11   . LEU A 1 507  ? 140.592 146.076 114.528 1.00 63.11  ? 507  LEU A HD11   1 
ATOM   7527  H  HD12   . LEU A 1 507  ? 139.460 144.829 114.012 1.00 62.91  ? 507  LEU A HD12   1 
ATOM   7528  H  HD13   . LEU A 1 507  ? 141.216 144.474 114.064 1.00 62.84  ? 507  LEU A HD13   1 
ATOM   7529  H  HD21   . LEU A 1 507  ? 139.244 142.729 115.425 1.00 62.92  ? 507  LEU A HD21   1 
ATOM   7530  H  HD22   . LEU A 1 507  ? 141.010 142.581 115.581 1.00 63.04  ? 507  LEU A HD22   1 
ATOM   7531  H  HD23   . LEU A 1 507  ? 139.981 142.682 117.029 1.00 63.53  ? 507  LEU A HD23   1 
ATOM   7532  N  N      . ASN A 1 508  ? 142.675 145.423 120.278 1.00 66.95  ? 508  ASN A N      1 
ATOM   7533  C  CA     . ASN A 1 508  ? 143.917 145.672 121.004 1.00 67.35  ? 508  ASN A CA     1 
ATOM   7534  C  C      . ASN A 1 508  ? 144.860 144.449 121.014 1.00 74.65  ? 508  ASN A C      1 
ATOM   7535  O  O      . ASN A 1 508  ? 146.072 144.637 121.063 1.00 79.41  ? 508  ASN A O      1 
ATOM   7536  C  CB     . ASN A 1 508  ? 143.631 146.229 122.413 1.00 66.38  ? 508  ASN A CB     1 
ATOM   7537  C  CG     . ASN A 1 508  ? 142.798 145.352 123.324 1.00 69.43  ? 508  ASN A CG     1 
ATOM   7538  O  OD1    . ASN A 1 508  ? 142.293 144.310 122.949 1.00 73.95  ? 508  ASN A OD1    1 
ATOM   7539  N  ND2    . ASN A 1 508  ? 142.635 145.745 124.557 1.00 70.26  ? 508  ASN A ND2    1 
ATOM   7540  H  H      . ASN A 1 508  ? 141.821 145.322 120.807 1.00 69.84  ? 508  ASN A H      1 
ATOM   7541  H  HA     . ASN A 1 508  ? 144.457 146.455 120.472 1.00 70.13  ? 508  ASN A HA     1 
ATOM   7542  H  HB2    . ASN A 1 508  ? 144.582 146.425 122.908 1.00 70.07  ? 508  ASN A HB2    1 
ATOM   7543  H  HB3    . ASN A 1 508  ? 143.121 147.187 122.320 1.00 69.50  ? 508  ASN A HB3    1 
ATOM   7544  H  HD21   . ASN A 1 508  ? 142.974 146.655 124.835 1.00 69.90  ? 508  ASN A HD21   1 
ATOM   7545  H  HD22   . ASN A 1 508  ? 142.094 145.165 125.181 1.00 70.85  ? 508  ASN A HD22   1 
ATOM   7546  N  N      . PHE A 1 509  ? 144.331 143.226 120.890 1.00 91.40  ? 509  PHE A N      1 
ATOM   7547  C  CA     . PHE A 1 509  ? 145.101 141.980 120.807 1.00 90.78  ? 509  PHE A CA     1 
ATOM   7548  C  C      . PHE A 1 509  ? 144.489 140.973 119.831 1.00 92.58  ? 509  PHE A C      1 
ATOM   7549  O  O      . PHE A 1 509  ? 143.292 140.983 119.560 1.00 94.68  ? 509  PHE A O      1 
ATOM   7550  C  CB     . PHE A 1 509  ? 145.283 141.358 122.201 1.00 91.54  ? 509  PHE A CB     1 
ATOM   7551  C  CG     . PHE A 1 509  ? 146.245 142.147 123.053 1.00 95.10  ? 509  PHE A CG     1 
ATOM   7552  C  CD1    . PHE A 1 509  ? 147.629 141.976 122.872 1.00 96.43  ? 509  PHE A CD1    1 
ATOM   7553  C  CD2    . PHE A 1 509  ? 145.765 143.122 123.944 1.00 95.40  ? 509  PHE A CD2    1 
ATOM   7554  C  CE1    . PHE A 1 509  ? 148.531 142.796 123.565 1.00 96.82  ? 509  PHE A CE1    1 
ATOM   7555  C  CE2    . PHE A 1 509  ? 146.668 143.940 124.639 1.00 95.19  ? 509  PHE A CE2    1 
ATOM   7556  C  CZ     . PHE A 1 509  ? 148.049 143.779 124.442 1.00 96.59  ? 509  PHE A CZ     1 
ATOM   7557  H  H      . PHE A 1 509  ? 143.325 143.149 120.876 1.00 91.99  ? 509  PHE A H      1 
ATOM   7558  H  HA     . PHE A 1 509  ? 146.094 142.211 120.420 1.00 93.07  ? 509  PHE A HA     1 
ATOM   7559  H  HB2    . PHE A 1 509  ? 144.317 141.284 122.699 1.00 92.80  ? 509  PHE A HB2    1 
ATOM   7560  H  HB3    . PHE A 1 509  ? 145.679 140.347 122.098 1.00 93.60  ? 509  PHE A HB3    1 
ATOM   7561  H  HD1    . PHE A 1 509  ? 148.002 141.238 122.177 1.00 94.11  ? 509  PHE A HD1    1 
ATOM   7562  H  HD2    . PHE A 1 509  ? 144.702 143.255 124.083 1.00 93.39  ? 509  PHE A HD2    1 
ATOM   7563  H  HE1    . PHE A 1 509  ? 149.594 142.676 123.417 1.00 94.09  ? 509  PHE A HE1    1 
ATOM   7564  H  HE2    . PHE A 1 509  ? 146.304 144.699 125.316 1.00 93.51  ? 509  PHE A HE2    1 
ATOM   7565  H  HZ     . PHE A 1 509  ? 148.747 144.412 124.970 1.00 94.05  ? 509  PHE A HZ     1 
ATOM   7566  N  N      . ILE A 1 510  ? 145.334 140.091 119.302 1.00 96.56  ? 510  ILE A N      1 
ATOM   7567  C  CA     . ILE A 1 510  ? 145.038 139.129 118.232 1.00 100.52 ? 510  ILE A CA     1 
ATOM   7568  C  C      . ILE A 1 510  ? 145.541 137.728 118.592 1.00 104.49 ? 510  ILE A C      1 
ATOM   7569  O  O      . ILE A 1 510  ? 146.425 137.549 119.434 1.00 104.61 ? 510  ILE A O      1 
ATOM   7570  C  CB     . ILE A 1 510  ? 145.636 139.658 116.903 1.00 99.73  ? 510  ILE A CB     1 
ATOM   7571  C  CG1    . ILE A 1 510  ? 144.752 140.770 116.296 1.00 97.57  ? 510  ILE A CG1    1 
ATOM   7572  C  CG2    . ILE A 1 510  ? 145.912 138.570 115.860 1.00 100.99 ? 510  ILE A CG2    1 
ATOM   7573  C  CD1    . ILE A 1 510  ? 143.384 140.328 115.793 1.00 98.43  ? 510  ILE A CD1    1 
ATOM   7574  H  H      . ILE A 1 510  ? 146.284 140.100 119.644 1.00 98.62  ? 510  ILE A H      1 
ATOM   7575  H  HA     . ILE A 1 510  ? 143.959 139.022 118.124 1.00 99.37  ? 510  ILE A HA     1 
ATOM   7576  H  HB     . ILE A 1 510  ? 146.603 140.108 117.128 1.00 99.34  ? 510  ILE A HB     1 
ATOM   7577  H  HG12   . ILE A 1 510  ? 144.602 141.557 117.034 1.00 98.98  ? 510  ILE A HG12   1 
ATOM   7578  H  HG13   . ILE A 1 510  ? 145.289 141.218 115.460 1.00 99.29  ? 510  ILE A HG13   1 
ATOM   7579  H  HG21   . ILE A 1 510  ? 145.025 137.958 115.698 1.00 99.57  ? 510  ILE A HG21   1 
ATOM   7580  H  HG22   . ILE A 1 510  ? 146.732 137.932 116.188 1.00 99.49  ? 510  ILE A HG22   1 
ATOM   7581  H  HG23   . ILE A 1 510  ? 146.206 139.026 114.915 1.00 99.47  ? 510  ILE A HG23   1 
ATOM   7582  H  HD11   . ILE A 1 510  ? 143.480 139.550 115.035 1.00 99.44  ? 510  ILE A HD11   1 
ATOM   7583  H  HD12   . ILE A 1 510  ? 142.872 141.178 115.342 1.00 99.01  ? 510  ILE A HD12   1 
ATOM   7584  H  HD13   . ILE A 1 510  ? 142.769 139.949 116.610 1.00 99.21  ? 510  ILE A HD13   1 
ATOM   7585  N  N      . TYR A 1 525  ? 146.358 142.162 111.739 1.00 81.00  ? 525  TYR A N      1 
ATOM   7586  C  CA     . TYR A 1 525  ? 147.129 143.031 112.619 1.00 76.71  ? 525  TYR A CA     1 
ATOM   7587  C  C      . TYR A 1 525  ? 146.221 143.884 113.513 1.00 70.66  ? 525  TYR A C      1 
ATOM   7588  O  O      . TYR A 1 525  ? 145.042 144.055 113.222 1.00 70.52  ? 525  TYR A O      1 
ATOM   7589  C  CB     . TYR A 1 525  ? 148.118 143.855 111.792 1.00 79.80  ? 525  TYR A CB     1 
ATOM   7590  C  CG     . TYR A 1 525  ? 147.551 144.744 110.692 1.00 75.91  ? 525  TYR A CG     1 
ATOM   7591  C  CD1    . TYR A 1 525  ? 147.180 144.193 109.453 1.00 74.10  ? 525  TYR A CD1    1 
ATOM   7592  C  CD2    . TYR A 1 525  ? 147.367 146.118 110.918 1.00 75.65  ? 525  TYR A CD2    1 
ATOM   7593  C  CE1    . TYR A 1 525  ? 146.695 145.014 108.423 1.00 73.04  ? 525  TYR A CE1    1 
ATOM   7594  C  CE2    . TYR A 1 525  ? 146.909 146.947 109.876 1.00 76.13  ? 525  TYR A CE2    1 
ATOM   7595  C  CZ     . TYR A 1 525  ? 146.594 146.402 108.623 1.00 77.00  ? 525  TYR A CZ     1 
ATOM   7596  O  OH     . TYR A 1 525  ? 146.221 147.203 107.599 1.00 80.95  ? 525  TYR A OH     1 
ATOM   7597  H  H      . TYR A 1 525  ? 145.359 142.307 111.730 1.00 77.94  ? 525  TYR A H      1 
ATOM   7598  H  HA     . TYR A 1 525  ? 147.717 142.393 113.278 1.00 76.73  ? 525  TYR A HA     1 
ATOM   7599  H  HB2    . TYR A 1 525  ? 148.703 144.474 112.472 1.00 76.63  ? 525  TYR A HB2    1 
ATOM   7600  H  HB3    . TYR A 1 525  ? 148.826 143.166 111.333 1.00 77.41  ? 525  TYR A HB3    1 
ATOM   7601  H  HD1    . TYR A 1 525  ? 147.329 143.139 109.273 1.00 77.15  ? 525  TYR A HD1    1 
ATOM   7602  H  HD2    . TYR A 1 525  ? 147.634 146.551 111.870 1.00 75.96  ? 525  TYR A HD2    1 
ATOM   7603  H  HE1    . TYR A 1 525  ? 146.452 144.595 107.457 1.00 75.64  ? 525  TYR A HE1    1 
ATOM   7604  H  HE2    . TYR A 1 525  ? 146.823 148.015 110.016 1.00 76.01  ? 525  TYR A HE2    1 
ATOM   7605  H  HH     . TYR A 1 525  ? 146.543 148.104 107.686 1.00 76.17  ? 525  TYR A HH     1 
ATOM   7606  N  N      . THR A 1 526  ? 146.744 144.375 114.635 1.00 65.70  ? 526  THR A N      1 
ATOM   7607  C  CA     . THR A 1 526  ? 146.002 145.116 115.662 1.00 61.32  ? 526  THR A CA     1 
ATOM   7608  C  C      . THR A 1 526  ? 145.685 146.567 115.259 1.00 64.70  ? 526  THR A C      1 
ATOM   7609  O  O      . THR A 1 526  ? 146.264 147.115 114.325 1.00 75.07  ? 526  THR A O      1 
ATOM   7610  C  CB     . THR A 1 526  ? 146.746 145.098 117.005 1.00 63.83  ? 526  THR A CB     1 
ATOM   7611  O  OG1    . THR A 1 526  ? 147.995 145.728 116.885 1.00 68.47  ? 526  THR A OG1    1 
ATOM   7612  C  CG2    . THR A 1 526  ? 146.966 143.696 117.557 1.00 71.28  ? 526  THR A CG2    1 
ATOM   7613  H  H      . THR A 1 526  ? 147.729 144.229 114.805 1.00 69.39  ? 526  THR A H      1 
ATOM   7614  H  HA     . THR A 1 526  ? 145.048 144.613 115.820 1.00 68.48  ? 526  THR A HA     1 
ATOM   7615  H  HB     . THR A 1 526  ? 146.162 145.652 117.740 1.00 68.56  ? 526  THR A HB     1 
ATOM   7616  H  HG1    . THR A 1 526  ? 148.496 145.501 117.672 1.00 68.86  ? 526  THR A HG1    1 
ATOM   7617  H  HG21   . THR A 1 526  ? 147.476 143.753 118.519 1.00 69.84  ? 526  THR A HG21   1 
ATOM   7618  H  HG22   . THR A 1 526  ? 145.998 143.220 117.716 1.00 70.78  ? 526  THR A HG22   1 
ATOM   7619  H  HG23   . THR A 1 526  ? 147.558 143.096 116.868 1.00 70.24  ? 526  THR A HG23   1 
ATOM   7620  N  N      . TYR A 1 527  ? 144.799 147.236 115.996 1.00 52.28  ? 527  TYR A N      1 
ATOM   7621  C  CA     . TYR A 1 527  ? 144.483 148.655 115.800 1.00 55.14  ? 527  TYR A CA     1 
ATOM   7622  C  C      . TYR A 1 527  ? 145.679 149.561 116.120 1.00 56.41  ? 527  TYR A C      1 
ATOM   7623  O  O      . TYR A 1 527  ? 145.957 150.505 115.383 1.00 64.12  ? 527  TYR A O      1 
ATOM   7624  C  CB     . TYR A 1 527  ? 143.251 149.000 116.636 1.00 53.82  ? 527  TYR A CB     1 
ATOM   7625  C  CG     . TYR A 1 527  ? 142.724 150.422 116.564 1.00 55.69  ? 527  TYR A CG     1 
ATOM   7626  C  CD1    . TYR A 1 527  ? 142.087 150.887 115.400 1.00 55.28  ? 527  TYR A CD1    1 
ATOM   7627  C  CD2    . TYR A 1 527  ? 142.753 151.237 117.705 1.00 55.00  ? 527  TYR A CD2    1 
ATOM   7628  C  CE1    . TYR A 1 527  ? 141.464 152.148 115.381 1.00 51.05  ? 527  TYR A CE1    1 
ATOM   7629  C  CE2    . TYR A 1 527  ? 142.119 152.492 117.694 1.00 51.86  ? 527  TYR A CE2    1 
ATOM   7630  C  CZ     . TYR A 1 527  ? 141.467 152.950 116.537 1.00 48.21  ? 527  TYR A CZ     1 
ATOM   7631  O  OH     . TYR A 1 527  ? 140.857 154.156 116.559 1.00 47.85  ? 527  TYR A OH     1 
ATOM   7632  H  H      . TYR A 1 527  ? 144.324 146.741 116.739 1.00 56.95  ? 527  TYR A H      1 
ATOM   7633  H  HA     . TYR A 1 527  ? 144.224 148.813 114.752 1.00 56.98  ? 527  TYR A HA     1 
ATOM   7634  H  HB2    . TYR A 1 527  ? 142.440 148.343 116.327 1.00 56.31  ? 527  TYR A HB2    1 
ATOM   7635  H  HB3    . TYR A 1 527  ? 143.469 148.764 117.678 1.00 56.38  ? 527  TYR A HB3    1 
ATOM   7636  H  HD1    . TYR A 1 527  ? 142.039 150.256 114.525 1.00 56.21  ? 527  TYR A HD1    1 
ATOM   7637  H  HD2    . TYR A 1 527  ? 143.230 150.886 118.609 1.00 55.89  ? 527  TYR A HD2    1 
ATOM   7638  H  HE1    . TYR A 1 527  ? 140.956 152.485 114.490 1.00 55.20  ? 527  TYR A HE1    1 
ATOM   7639  H  HE2    . TYR A 1 527  ? 142.110 153.102 118.586 1.00 55.18  ? 527  TYR A HE2    1 
ATOM   7640  H  HH     . TYR A 1 527  ? 140.335 154.315 115.769 1.00 55.23  ? 527  TYR A HH     1 
ATOM   7641  N  N      . TRP A 1 528  ? 146.462 149.238 117.150 1.00 63.59  ? 528  TRP A N      1 
ATOM   7642  C  CA     . TRP A 1 528  ? 147.743 149.906 117.410 1.00 65.84  ? 528  TRP A CA     1 
ATOM   7643  C  C      . TRP A 1 528  ? 148.714 149.797 116.229 1.00 66.42  ? 528  TRP A C      1 
ATOM   7644  O  O      . TRP A 1 528  ? 149.270 150.809 115.809 1.00 73.17  ? 528  TRP A O      1 
ATOM   7645  C  CB     . TRP A 1 528  ? 148.370 149.401 118.707 1.00 69.41  ? 528  TRP A CB     1 
ATOM   7646  C  CG     . TRP A 1 528  ? 149.717 149.986 119.015 1.00 74.69  ? 528  TRP A CG     1 
ATOM   7647  C  CD1    . TRP A 1 528  ? 149.941 151.100 119.746 1.00 77.25  ? 528  TRP A CD1    1 
ATOM   7648  C  CD2    . TRP A 1 528  ? 151.032 149.542 118.560 1.00 75.88  ? 528  TRP A CD2    1 
ATOM   7649  N  NE1    . TRP A 1 528  ? 151.295 151.365 119.791 1.00 74.83  ? 528  TRP A NE1    1 
ATOM   7650  C  CE2    . TRP A 1 528  ? 152.012 150.448 119.062 1.00 76.50  ? 528  TRP A CE2    1 
ATOM   7651  C  CE3    . TRP A 1 528  ? 151.495 148.477 117.762 1.00 72.49  ? 528  TRP A CE3    1 
ATOM   7652  C  CZ2    . TRP A 1 528  ? 153.375 150.309 118.778 1.00 79.12  ? 528  TRP A CZ2    1 
ATOM   7653  C  CZ3    . TRP A 1 528  ? 152.861 148.339 117.449 1.00 75.03  ? 528  TRP A CZ3    1 
ATOM   7654  C  CH2    . TRP A 1 528  ? 153.801 149.254 117.953 1.00 80.56  ? 528  TRP A CH2    1 
ATOM   7655  H  H      . TRP A 1 528  ? 146.190 148.471 117.747 1.00 71.24  ? 528  TRP A H      1 
ATOM   7656  H  HA     . TRP A 1 528  ? 147.548 150.969 117.545 1.00 72.20  ? 528  TRP A HA     1 
ATOM   7657  H  HB2    . TRP A 1 528  ? 147.696 149.627 119.532 1.00 72.24  ? 528  TRP A HB2    1 
ATOM   7658  H  HB3    . TRP A 1 528  ? 148.476 148.319 118.652 1.00 72.57  ? 528  TRP A HB3    1 
ATOM   7659  H  HD1    . TRP A 1 528  ? 149.171 151.685 120.227 1.00 73.46  ? 528  TRP A HD1    1 
ATOM   7660  H  HE1    . TRP A 1 528  ? 151.689 152.128 120.320 1.00 72.77  ? 528  TRP A HE1    1 
ATOM   7661  H  HE3    . TRP A 1 528  ? 150.792 147.752 117.379 1.00 72.65  ? 528  TRP A HE3    1 
ATOM   7662  H  HZ2    . TRP A 1 528  ? 154.089 151.017 119.172 1.00 73.46  ? 528  TRP A HZ2    1 
ATOM   7663  H  HZ3    . TRP A 1 528  ? 153.190 147.524 116.822 1.00 72.88  ? 528  TRP A HZ3    1 
ATOM   7664  H  HH2    . TRP A 1 528  ? 154.845 149.142 117.704 1.00 73.61  ? 528  TRP A HH2    1 
ATOM   7665  N  N      . GLN A 1 529  ? 148.845 148.628 115.604 1.00 58.58  ? 529  GLN A N      1 
ATOM   7666  C  CA     . GLN A 1 529  ? 149.675 148.474 114.410 1.00 59.99  ? 529  GLN A CA     1 
ATOM   7667  C  C      . GLN A 1 529  ? 149.147 149.255 113.205 1.00 60.66  ? 529  GLN A C      1 
ATOM   7668  O  O      . GLN A 1 529  ? 149.930 149.867 112.488 1.00 67.97  ? 529  GLN A O      1 
ATOM   7669  C  CB     . GLN A 1 529  ? 149.824 146.993 114.061 1.00 64.31  ? 529  GLN A CB     1 
ATOM   7670  C  CG     . GLN A 1 529  ? 150.781 146.743 112.885 1.00 66.45  ? 529  GLN A CG     1 
ATOM   7671  C  CD     . GLN A 1 529  ? 152.214 147.156 113.202 1.00 67.06  ? 529  GLN A CD     1 
ATOM   7672  O  OE1    . GLN A 1 529  ? 152.733 146.893 114.276 1.00 66.43  ? 529  GLN A OE1    1 
ATOM   7673  N  NE2    . GLN A 1 529  ? 152.914 147.810 112.307 1.00 68.87  ? 529  GLN A NE2    1 
ATOM   7674  H  H      . GLN A 1 529  ? 148.366 147.816 115.966 1.00 65.35  ? 529  GLN A H      1 
ATOM   7675  H  HA     . GLN A 1 529  ? 150.665 148.869 114.639 1.00 65.60  ? 529  GLN A HA     1 
ATOM   7676  H  HB2    . GLN A 1 529  ? 150.192 146.456 114.935 1.00 65.73  ? 529  GLN A HB2    1 
ATOM   7677  H  HB3    . GLN A 1 529  ? 148.845 146.583 113.810 1.00 65.86  ? 529  GLN A HB3    1 
ATOM   7678  H  HG2    . GLN A 1 529  ? 150.788 145.678 112.654 1.00 65.85  ? 529  GLN A HG2    1 
ATOM   7679  H  HG3    . GLN A 1 529  ? 150.426 147.257 111.992 1.00 65.94  ? 529  GLN A HG3    1 
ATOM   7680  H  HE21   . GLN A 1 529  ? 152.494 148.125 111.443 1.00 65.73  ? 529  GLN A HE21   1 
ATOM   7681  H  HE22   . GLN A 1 529  ? 153.862 148.067 112.540 1.00 66.04  ? 529  GLN A HE22   1 
ATOM   7682  N  N      . LEU A 1 530  ? 147.832 149.277 112.984 1.00 54.96  ? 530  LEU A N      1 
ATOM   7683  C  CA     . LEU A 1 530  ? 147.195 150.098 111.957 1.00 54.64  ? 530  LEU A CA     1 
ATOM   7684  C  C      . LEU A 1 530  ? 147.553 151.581 112.112 1.00 55.87  ? 530  LEU A C      1 
ATOM   7685  O  O      . LEU A 1 530  ? 147.943 152.224 111.146 1.00 62.03  ? 530  LEU A O      1 
ATOM   7686  C  CB     . LEU A 1 530  ? 145.680 149.854 112.024 1.00 52.05  ? 530  LEU A CB     1 
ATOM   7687  C  CG     . LEU A 1 530  ? 144.844 150.620 111.004 1.00 56.10  ? 530  LEU A CG     1 
ATOM   7688  C  CD1    . LEU A 1 530  ? 145.075 150.069 109.615 1.00 61.33  ? 530  LEU A CD1    1 
ATOM   7689  C  CD2    . LEU A 1 530  ? 143.365 150.515 111.328 1.00 59.93  ? 530  LEU A CD2    1 
ATOM   7690  H  H      . LEU A 1 530  ? 147.241 148.701 113.567 1.00 60.29  ? 530  LEU A H      1 
ATOM   7691  H  HA     . LEU A 1 530  ? 147.572 149.785 110.983 1.00 59.66  ? 530  LEU A HA     1 
ATOM   7692  H  HB2    . LEU A 1 530  ? 145.485 148.788 111.910 1.00 59.14  ? 530  LEU A HB2    1 
ATOM   7693  H  HB3    . LEU A 1 530  ? 145.327 150.143 113.014 1.00 58.96  ? 530  LEU A HB3    1 
ATOM   7694  H  HG     . LEU A 1 530  ? 145.116 151.675 111.017 1.00 59.46  ? 530  LEU A HG     1 
ATOM   7695  H  HD11   . LEU A 1 530  ? 144.407 150.557 108.905 1.00 59.77  ? 530  LEU A HD11   1 
ATOM   7696  H  HD12   . LEU A 1 530  ? 144.883 148.996 109.605 1.00 60.32  ? 530  LEU A HD12   1 
ATOM   7697  H  HD13   . LEU A 1 530  ? 146.107 150.254 109.316 1.00 60.02  ? 530  LEU A HD13   1 
ATOM   7698  H  HD21   . LEU A 1 530  ? 142.793 151.061 110.578 1.00 59.80  ? 530  LEU A HD21   1 
ATOM   7699  H  HD22   . LEU A 1 530  ? 143.171 150.956 112.307 1.00 59.09  ? 530  LEU A HD22   1 
ATOM   7700  H  HD23   . LEU A 1 530  ? 143.048 149.473 111.329 1.00 59.54  ? 530  LEU A HD23   1 
ATOM   7701  N  N      . ASN A 1 531  ? 147.482 152.125 113.324 1.00 52.40  ? 531  ASN A N      1 
ATOM   7702  C  CA     . ASN A 1 531  ? 147.860 153.509 113.599 1.00 53.57  ? 531  ASN A CA     1 
ATOM   7703  C  C      . ASN A 1 531  ? 149.358 153.766 113.359 1.00 58.90  ? 531  ASN A C      1 
ATOM   7704  O  O      . ASN A 1 531  ? 149.708 154.753 112.717 1.00 66.20  ? 531  ASN A O      1 
ATOM   7705  C  CB     . ASN A 1 531  ? 147.379 153.900 115.006 1.00 57.25  ? 531  ASN A CB     1 
ATOM   7706  C  CG     . ASN A 1 531  ? 145.888 154.184 115.040 1.00 57.82  ? 531  ASN A CG     1 
ATOM   7707  O  OD1    . ASN A 1 531  ? 145.450 155.278 114.741 1.00 64.31  ? 531  ASN A OD1    1 
ATOM   7708  N  ND2    . ASN A 1 531  ? 145.051 153.232 115.380 1.00 56.20  ? 531  ASN A ND2    1 
ATOM   7709  H  H      . ASN A 1 531  ? 147.168 151.542 114.086 1.00 59.53  ? 531  ASN A H      1 
ATOM   7710  H  HA     . ASN A 1 531  ? 147.343 154.152 112.887 1.00 59.25  ? 531  ASN A HA     1 
ATOM   7711  H  HB2    . ASN A 1 531  ? 147.633 153.124 115.728 1.00 59.59  ? 531  ASN A HB2    1 
ATOM   7712  H  HB3    . ASN A 1 531  ? 147.887 154.813 115.312 1.00 59.45  ? 531  ASN A HB3    1 
ATOM   7713  H  HD21   . ASN A 1 531  ? 145.398 152.303 115.567 1.00 59.36  ? 531  ASN A HD21   1 
ATOM   7714  H  HD22   . ASN A 1 531  ? 144.056 153.385 115.316 1.00 58.78  ? 531  ASN A HD22   1 
ATOM   7715  N  N      . GLN A 1 532  ? 150.251 152.861 113.764 1.00 66.94  ? 532  GLN A N      1 
ATOM   7716  C  CA     . GLN A 1 532  ? 151.683 152.948 113.438 1.00 59.29  ? 532  GLN A CA     1 
ATOM   7717  C  C      . GLN A 1 532  ? 151.963 152.888 111.926 1.00 58.54  ? 532  GLN A C      1 
ATOM   7718  O  O      . GLN A 1 532  ? 152.781 153.659 111.435 1.00 67.80  ? 532  GLN A O      1 
ATOM   7719  C  CB     . GLN A 1 532  ? 152.459 151.845 114.161 1.00 61.97  ? 532  GLN A CB     1 
ATOM   7720  C  CG     . GLN A 1 532  ? 152.415 151.941 115.689 1.00 67.00  ? 532  GLN A CG     1 
ATOM   7721  C  CD     . GLN A 1 532  ? 153.310 153.012 116.303 1.00 69.51  ? 532  GLN A CD     1 
ATOM   7722  O  OE1    . GLN A 1 532  ? 154.367 153.366 115.799 1.00 70.18  ? 532  GLN A OE1    1 
ATOM   7723  N  NE2    . GLN A 1 532  ? 152.928 153.573 117.426 1.00 71.03  ? 532  GLN A NE2    1 
ATOM   7724  H  H      . GLN A 1 532  ? 149.932 152.066 114.298 1.00 66.29  ? 532  GLN A H      1 
ATOM   7725  H  HA     . GLN A 1 532  ? 152.060 153.908 113.789 1.00 65.09  ? 532  GLN A HA     1 
ATOM   7726  H  HB2    . GLN A 1 532  ? 152.040 150.882 113.873 1.00 65.48  ? 532  GLN A HB2    1 
ATOM   7727  H  HB3    . GLN A 1 532  ? 153.496 151.859 113.828 1.00 65.75  ? 532  GLN A HB3    1 
ATOM   7728  H  HG2    . GLN A 1 532  ? 151.394 152.107 116.028 1.00 66.87  ? 532  GLN A HG2    1 
ATOM   7729  H  HG3    . GLN A 1 532  ? 152.731 150.980 116.092 1.00 66.49  ? 532  GLN A HG3    1 
ATOM   7730  H  HE21   . GLN A 1 532  ? 152.080 153.259 117.877 1.00 66.60  ? 532  GLN A HE21   1 
ATOM   7731  H  HE22   . GLN A 1 532  ? 153.545 154.250 117.846 1.00 66.84  ? 532  GLN A HE22   1 
ATOM   7732  N  N      . ASN A 1 533  ? 151.257 152.052 111.156 1.00 59.67  ? 533  ASN A N      1 
ATOM   7733  C  CA     . ASN A 1 533  ? 151.398 151.997 109.700 1.00 61.82  ? 533  ASN A CA     1 
ATOM   7734  C  C      . ASN A 1 533  ? 150.995 153.327 109.037 1.00 69.50  ? 533  ASN A C      1 
ATOM   7735  O  O      . ASN A 1 533  ? 151.674 153.791 108.122 1.00 72.70  ? 533  ASN A O      1 
ATOM   7736  C  CB     . ASN A 1 533  ? 150.529 150.884 109.096 1.00 65.90  ? 533  ASN A CB     1 
ATOM   7737  C  CG     . ASN A 1 533  ? 150.969 149.445 109.279 1.00 68.25  ? 533  ASN A CG     1 
ATOM   7738  O  OD1    . ASN A 1 533  ? 151.928 149.102 109.950 1.00 70.86  ? 533  ASN A OD1    1 
ATOM   7739  N  ND2    . ASN A 1 533  ? 150.256 148.546 108.647 1.00 69.76  ? 533  ASN A ND2    1 
ATOM   7740  H  H      . ASN A 1 533  ? 150.639 151.390 111.602 1.00 66.65  ? 533  ASN A H      1 
ATOM   7741  H  HA     . ASN A 1 533  ? 152.440 151.801 109.443 1.00 66.43  ? 533  ASN A HA     1 
ATOM   7742  H  HB2    . ASN A 1 533  ? 149.509 150.969 109.470 1.00 66.73  ? 533  ASN A HB2    1 
ATOM   7743  H  HB3    . ASN A 1 533  ? 150.498 151.047 108.019 1.00 66.86  ? 533  ASN A HB3    1 
ATOM   7744  H  HD21   . ASN A 1 533  ? 149.449 148.852 108.124 1.00 67.00  ? 533  ASN A HD21   1 
ATOM   7745  H  HD22   . ASN A 1 533  ? 150.507 147.570 108.716 1.00 67.58  ? 533  ASN A HD22   1 
ATOM   7746  N  N      . LEU A 1 534  ? 149.918 153.964 109.511 1.00 65.96  ? 534  LEU A N      1 
ATOM   7747  C  CA     . LEU A 1 534  ? 149.496 155.281 109.038 1.00 61.43  ? 534  LEU A CA     1 
ATOM   7748  C  C      . LEU A 1 534  ? 150.566 156.338 109.322 1.00 61.52  ? 534  LEU A C      1 
ATOM   7749  O  O      . LEU A 1 534  ? 150.957 157.056 108.410 1.00 66.66  ? 534  LEU A O      1 
ATOM   7750  C  CB     . LEU A 1 534  ? 148.112 155.632 109.622 1.00 63.13  ? 534  LEU A CB     1 
ATOM   7751  C  CG     . LEU A 1 534  ? 147.570 157.018 109.234 1.00 60.53  ? 534  LEU A CG     1 
ATOM   7752  C  CD1    . LEU A 1 534  ? 147.383 157.162 107.730 1.00 63.15  ? 534  LEU A CD1    1 
ATOM   7753  C  CD2    . LEU A 1 534  ? 146.228 157.271 109.896 1.00 60.13  ? 534  LEU A CD2    1 
ATOM   7754  H  H      . LEU A 1 534  ? 149.373 153.513 110.232 1.00 62.79  ? 534  LEU A H      1 
ATOM   7755  H  HA     . LEU A 1 534  ? 149.394 155.218 107.955 1.00 61.85  ? 534  LEU A HA     1 
ATOM   7756  H  HB2    . LEU A 1 534  ? 147.398 154.876 109.297 1.00 62.43  ? 534  LEU A HB2    1 
ATOM   7757  H  HB3    . LEU A 1 534  ? 148.172 155.585 110.710 1.00 61.92  ? 534  LEU A HB3    1 
ATOM   7758  H  HG     . LEU A 1 534  ? 148.264 157.785 109.579 1.00 61.72  ? 534  LEU A HG     1 
ATOM   7759  H  HD11   . LEU A 1 534  ? 146.982 158.150 107.504 1.00 62.19  ? 534  LEU A HD11   1 
ATOM   7760  H  HD12   . LEU A 1 534  ? 146.703 156.396 107.356 1.00 62.40  ? 534  LEU A HD12   1 
ATOM   7761  H  HD13   . LEU A 1 534  ? 148.342 157.070 107.219 1.00 62.09  ? 534  LEU A HD13   1 
ATOM   7762  H  HD21   . LEU A 1 534  ? 145.914 158.298 109.711 1.00 61.97  ? 534  LEU A HD21   1 
ATOM   7763  H  HD22   . LEU A 1 534  ? 146.308 157.122 110.973 1.00 61.67  ? 534  LEU A HD22   1 
ATOM   7764  H  HD23   . LEU A 1 534  ? 145.483 156.588 109.486 1.00 62.21  ? 534  LEU A HD23   1 
ATOM   7765  N  N      . LEU A 1 535  ? 151.115 156.396 110.538 1.00 64.34  ? 535  LEU A N      1 
ATOM   7766  C  CA     . LEU A 1 535  ? 152.174 157.354 110.874 1.00 65.24  ? 535  LEU A CA     1 
ATOM   7767  C  C      . LEU A 1 535  ? 153.439 157.184 110.010 1.00 69.09  ? 535  LEU A C      1 
ATOM   7768  O  O      . LEU A 1 535  ? 154.021 158.184 109.603 1.00 70.22  ? 535  LEU A O      1 
ATOM   7769  C  CB     . LEU A 1 535  ? 152.505 157.297 112.372 1.00 63.60  ? 535  LEU A CB     1 
ATOM   7770  C  CG     . LEU A 1 535  ? 151.391 157.795 113.308 1.00 65.52  ? 535  LEU A CG     1 
ATOM   7771  C  CD1    . LEU A 1 535  ? 151.863 157.693 114.751 1.00 66.22  ? 535  LEU A CD1    1 
ATOM   7772  C  CD2    . LEU A 1 535  ? 150.996 159.244 113.053 1.00 64.01  ? 535  LEU A CD2    1 
ATOM   7773  H  H      . LEU A 1 535  ? 150.775 155.774 111.257 1.00 65.93  ? 535  LEU A H      1 
ATOM   7774  H  HA     . LEU A 1 535  ? 151.804 158.352 110.645 1.00 65.61  ? 535  LEU A HA     1 
ATOM   7775  H  HB2    . LEU A 1 535  ? 152.757 156.272 112.639 1.00 65.98  ? 535  LEU A HB2    1 
ATOM   7776  H  HB3    . LEU A 1 535  ? 153.388 157.909 112.553 1.00 65.65  ? 535  LEU A HB3    1 
ATOM   7777  H  HG     . LEU A 1 535  ? 150.505 157.173 113.188 1.00 66.14  ? 535  LEU A HG     1 
ATOM   7778  H  HD11   . LEU A 1 535  ? 152.141 156.664 114.970 1.00 66.00  ? 535  LEU A HD11   1 
ATOM   7779  H  HD12   . LEU A 1 535  ? 151.058 157.991 115.422 1.00 66.05  ? 535  LEU A HD12   1 
ATOM   7780  H  HD13   . LEU A 1 535  ? 152.724 158.340 114.908 1.00 65.92  ? 535  LEU A HD13   1 
ATOM   7781  H  HD21   . LEU A 1 535  ? 150.301 159.579 113.820 1.00 65.58  ? 535  LEU A HD21   1 
ATOM   7782  H  HD22   . LEU A 1 535  ? 151.879 159.880 113.068 1.00 65.90  ? 535  LEU A HD22   1 
ATOM   7783  H  HD23   . LEU A 1 535  ? 150.498 159.334 112.089 1.00 66.01  ? 535  LEU A HD23   1 
ATOM   7784  N  N      . GLU A 1 536  ? 153.815 155.958 109.644 1.00 75.48  ? 536  GLU A N      1 
ATOM   7785  C  CA     . GLU A 1 536  ? 154.923 155.679 108.727 1.00 72.36  ? 536  GLU A CA     1 
ATOM   7786  C  C      . GLU A 1 536  ? 154.670 156.186 107.304 1.00 74.95  ? 536  GLU A C      1 
ATOM   7787  O  O      . GLU A 1 536  ? 155.533 156.851 106.734 1.00 80.10  ? 536  GLU A O      1 
ATOM   7788  C  CB     . GLU A 1 536  ? 155.271 154.181 108.775 1.00 76.31  ? 536  GLU A CB     1 
ATOM   7789  C  CG     . GLU A 1 536  ? 156.526 153.822 107.965 1.00 80.72  ? 536  GLU A CG     1 
ATOM   7790  C  CD     . GLU A 1 536  ? 157.156 152.476 108.374 1.00 86.44  ? 536  GLU A CD     1 
ATOM   7791  O  OE1    . GLU A 1 536  ? 156.440 151.572 108.857 1.00 86.35  ? 536  GLU A OE1    1 
ATOM   7792  O  OE2    . GLU A 1 536  ? 158.379 152.302 108.174 1.00 84.52  ? 536  GLU A OE2    1 
ATOM   7793  H  H      . GLU A 1 536  ? 153.318 155.172 110.037 1.00 76.65  ? 536  GLU A H      1 
ATOM   7794  H  HA     . GLU A 1 536  ? 155.798 156.218 109.091 1.00 76.92  ? 536  GLU A HA     1 
ATOM   7795  H  HB2    . GLU A 1 536  ? 155.448 153.923 109.819 1.00 77.12  ? 536  GLU A HB2    1 
ATOM   7796  H  HB3    . GLU A 1 536  ? 154.431 153.590 108.412 1.00 77.09  ? 536  GLU A HB3    1 
ATOM   7797  H  HG2    . GLU A 1 536  ? 156.264 153.802 106.907 1.00 77.77  ? 536  GLU A HG2    1 
ATOM   7798  H  HG3    . GLU A 1 536  ? 157.263 154.612 108.111 1.00 78.03  ? 536  GLU A HG3    1 
ATOM   7799  N  N      . ARG A 1 537  ? 153.475 155.986 106.738 1.00 72.48  ? 537  ARG A N      1 
ATOM   7800  C  CA     . ARG A 1 537  ? 153.098 156.560 105.435 1.00 70.28  ? 537  ARG A CA     1 
ATOM   7801  C  C      . ARG A 1 537  ? 153.134 158.088 105.435 1.00 69.11  ? 537  ARG A C      1 
ATOM   7802  O  O      . ARG A 1 537  ? 153.602 158.685 104.472 1.00 68.17  ? 537  ARG A O      1 
ATOM   7803  C  CB     . ARG A 1 537  ? 151.697 156.105 105.024 1.00 72.97  ? 537  ARG A CB     1 
ATOM   7804  C  CG     . ARG A 1 537  ? 151.573 154.621 104.697 1.00 70.85  ? 537  ARG A CG     1 
ATOM   7805  C  CD     . ARG A 1 537  ? 150.122 154.333 104.307 1.00 68.12  ? 537  ARG A CD     1 
ATOM   7806  N  NE     . ARG A 1 537  ? 149.868 152.902 104.168 1.00 69.54  ? 537  ARG A NE     1 
ATOM   7807  C  CZ     . ARG A 1 537  ? 150.031 152.139 103.118 1.00 71.42  ? 537  ARG A CZ     1 
ATOM   7808  N  NH1    . ARG A 1 537  ? 149.770 150.875 103.214 1.00 69.52  ? 537  ARG A NH1    1 
ATOM   7809  N  NH2    . ARG A 1 537  ? 150.449 152.647 101.996 1.00 72.64  ? 537  ARG A NH2    1 
ATOM   7810  H  H      . ARG A 1 537  ? 152.793 155.447 107.252 1.00 70.53  ? 537  ARG A H      1 
ATOM   7811  H  HA     . ARG A 1 537  ? 153.812 156.233 104.678 1.00 69.77  ? 537  ARG A HA     1 
ATOM   7812  H  HB2    . ARG A 1 537  ? 150.994 156.351 105.819 1.00 69.91  ? 537  ARG A HB2    1 
ATOM   7813  H  HB3    . ARG A 1 537  ? 151.405 156.665 104.135 1.00 70.13  ? 537  ARG A HB3    1 
ATOM   7814  H  HG2    . ARG A 1 537  ? 152.237 154.370 103.870 1.00 69.81  ? 537  ARG A HG2    1 
ATOM   7815  H  HG3    . ARG A 1 537  ? 151.847 154.023 105.567 1.00 69.79  ? 537  ARG A HG3    1 
ATOM   7816  H  HD2    . ARG A 1 537  ? 149.467 154.717 105.089 1.00 69.43  ? 537  ARG A HD2    1 
ATOM   7817  H  HD3    . ARG A 1 537  ? 149.874 154.855 103.383 1.00 69.87  ? 537  ARG A HD3    1 
ATOM   7818  H  HE     . ARG A 1 537  ? 149.522 152.408 104.979 1.00 70.12  ? 537  ARG A HE     1 
ATOM   7819  H  HH11   . ARG A 1 537  ? 149.453 150.544 104.115 1.00 69.77  ? 537  ARG A HH11   1 
ATOM   7820  H  HH12   . ARG A 1 537  ? 149.918 150.244 102.439 1.00 69.56  ? 537  ARG A HH12   1 
ATOM   7821  H  HH21   . ARG A 1 537  ? 150.637 153.637 101.931 1.00 69.83  ? 537  ARG A HH21   1 
ATOM   7822  H  HH22   . ARG A 1 537  ? 150.562 152.055 101.187 1.00 70.12  ? 537  ARG A HH22   1 
ATOM   7823  N  N      . LEU A 1 538  ? 152.695 158.734 106.513 1.00 71.04  ? 538  LEU A N      1 
ATOM   7824  C  CA     . LEU A 1 538  ? 152.731 160.195 106.632 1.00 67.59  ? 538  LEU A CA     1 
ATOM   7825  C  C      . LEU A 1 538  ? 154.159 160.748 106.804 1.00 68.68  ? 538  LEU A C      1 
ATOM   7826  O  O      . LEU A 1 538  ? 154.488 161.800 106.257 1.00 71.95  ? 538  LEU A O      1 
ATOM   7827  C  CB     . LEU A 1 538  ? 151.822 160.661 107.777 1.00 65.03  ? 538  LEU A CB     1 
ATOM   7828  C  CG     . LEU A 1 538  ? 150.318 160.391 107.619 1.00 64.53  ? 538  LEU A CG     1 
ATOM   7829  C  CD1    . LEU A 1 538  ? 149.563 161.118 108.717 1.00 65.08  ? 538  LEU A CD1    1 
ATOM   7830  C  CD2    . LEU A 1 538  ? 149.744 160.830 106.281 1.00 66.91  ? 538  LEU A CD2    1 
ATOM   7831  H  H      . LEU A 1 538  ? 152.281 158.186 107.254 1.00 67.96  ? 538  LEU A H      1 
ATOM   7832  H  HA     . LEU A 1 538  ? 152.358 160.632 105.706 1.00 67.25  ? 538  LEU A HA     1 
ATOM   7833  H  HB2    . LEU A 1 538  ? 152.165 160.204 108.706 1.00 66.61  ? 538  LEU A HB2    1 
ATOM   7834  H  HB3    . LEU A 1 538  ? 151.949 161.738 107.881 1.00 66.88  ? 538  LEU A HB3    1 
ATOM   7835  H  HG     . LEU A 1 538  ? 150.131 159.322 107.728 1.00 66.91  ? 538  LEU A HG     1 
ATOM   7836  H  HD11   . LEU A 1 538  ? 148.507 160.850 108.677 1.00 67.14  ? 538  LEU A HD11   1 
ATOM   7837  H  HD12   . LEU A 1 538  ? 149.663 162.197 108.602 1.00 67.01  ? 538  LEU A HD12   1 
ATOM   7838  H  HD13   . LEU A 1 538  ? 149.954 160.826 109.692 1.00 66.42  ? 538  LEU A HD13   1 
ATOM   7839  H  HD21   . LEU A 1 538  ? 148.662 160.694 106.282 1.00 67.09  ? 538  LEU A HD21   1 
ATOM   7840  H  HD22   . LEU A 1 538  ? 149.974 161.880 106.106 1.00 67.08  ? 538  LEU A HD22   1 
ATOM   7841  H  HD23   . LEU A 1 538  ? 150.158 160.220 105.477 1.00 67.05  ? 538  LEU A HD23   1 
ATOM   7842  N  N      . SER A 1 539  ? 155.046 160.013 107.476 1.00 74.14  ? 539  SER A N      1 
ATOM   7843  C  CA     . SER A 1 539  ? 156.469 160.371 107.552 1.00 70.19  ? 539  SER A CA     1 
ATOM   7844  C  C      . SER A 1 539  ? 157.133 160.410 106.169 1.00 69.67  ? 539  SER A C      1 
ATOM   7845  O  O      . SER A 1 539  ? 157.859 161.351 105.859 1.00 72.58  ? 539  SER A O      1 
ATOM   7846  C  CB     . SER A 1 539  ? 157.193 159.408 108.490 1.00 72.66  ? 539  SER A CB     1 
ATOM   7847  O  OG     . SER A 1 539  ? 158.565 159.714 108.575 1.00 74.29  ? 539  SER A OG     1 
ATOM   7848  H  H      . SER A 1 539  ? 154.731 159.160 107.915 1.00 72.58  ? 539  SER A H      1 
ATOM   7849  H  HA     . SER A 1 539  ? 156.553 161.370 107.981 1.00 71.52  ? 539  SER A HA     1 
ATOM   7850  H  HB2    . SER A 1 539  ? 156.749 159.455 109.485 1.00 72.30  ? 539  SER A HB2    1 
ATOM   7851  H  HB3    . SER A 1 539  ? 157.088 158.391 108.113 1.00 72.61  ? 539  SER A HB3    1 
ATOM   7852  H  HG     . SER A 1 539  ? 158.684 160.479 109.143 1.00 72.29  ? 539  SER A HG     1 
ATOM   7853  N  N      . ARG A 1 540  ? 156.810 159.472 105.276 1.00 78.84  ? 540  ARG A N      1 
ATOM   7854  C  CA     . ARG A 1 540  ? 157.291 159.458 103.882 1.00 78.71  ? 540  ARG A CA     1 
ATOM   7855  C  C      . ARG A 1 540  ? 156.710 160.557 102.977 1.00 80.12  ? 540  ARG A C      1 
ATOM   7856  O  O      . ARG A 1 540  ? 157.223 160.754 101.880 1.00 80.32  ? 540  ARG A O      1 
ATOM   7857  C  CB     . ARG A 1 540  ? 157.089 158.069 103.254 1.00 80.48  ? 540  ARG A CB     1 
ATOM   7858  C  CG     . ARG A 1 540  ? 157.793 156.943 104.030 1.00 84.12  ? 540  ARG A CG     1 
ATOM   7859  C  CD     . ARG A 1 540  ? 157.988 155.656 103.221 1.00 84.79  ? 540  ARG A CD     1 
ATOM   7860  N  NE     . ARG A 1 540  ? 156.787 155.231 102.472 1.00 86.54  ? 540  ARG A NE     1 
ATOM   7861  C  CZ     . ARG A 1 540  ? 155.908 154.303 102.799 1.00 87.56  ? 540  ARG A CZ     1 
ATOM   7862  N  NH1    . ARG A 1 540  ? 154.991 153.960 101.946 1.00 84.15  ? 540  ARG A NH1    1 
ATOM   7863  N  NH2    . ARG A 1 540  ? 155.914 153.703 103.952 1.00 85.39  ? 540  ARG A NH2    1 
ATOM   7864  H  H      . ARG A 1 540  ? 156.219 158.714 105.586 1.00 80.44  ? 540  ARG A H      1 
ATOM   7865  H  HA     . ARG A 1 540  ? 158.364 159.649 103.895 1.00 80.71  ? 540  ARG A HA     1 
ATOM   7866  H  HB2    . ARG A 1 540  ? 156.023 157.850 103.186 1.00 80.67  ? 540  ARG A HB2    1 
ATOM   7867  H  HB3    . ARG A 1 540  ? 157.497 158.088 102.244 1.00 80.69  ? 540  ARG A HB3    1 
ATOM   7868  H  HG2    . ARG A 1 540  ? 158.775 157.293 104.349 1.00 81.44  ? 540  ARG A HG2    1 
ATOM   7869  H  HG3    . ARG A 1 540  ? 157.218 156.701 104.925 1.00 81.29  ? 540  ARG A HG3    1 
ATOM   7870  H  HD2    . ARG A 1 540  ? 158.790 155.832 102.504 1.00 81.27  ? 540  ARG A HD2    1 
ATOM   7871  H  HD3    . ARG A 1 540  ? 158.327 154.867 103.892 1.00 81.08  ? 540  ARG A HD3    1 
ATOM   7872  H  HE     . ARG A 1 540  ? 156.666 155.644 101.559 1.00 81.29  ? 540  ARG A HE     1 
ATOM   7873  H  HH11   . ARG A 1 540  ? 154.974 154.384 101.029 1.00 80.71  ? 540  ARG A HH11   1 
ATOM   7874  H  HH12   . ARG A 1 540  ? 154.334 153.228 102.172 1.00 80.96  ? 540  ARG A HH12   1 
ATOM   7875  H  HH21   . ARG A 1 540  ? 156.637 153.936 104.618 1.00 81.46  ? 540  ARG A HH21   1 
ATOM   7876  H  HH22   . ARG A 1 540  ? 155.248 152.971 104.153 1.00 80.96  ? 540  ARG A HH22   1 
ATOM   7877  N  N      . LEU A 1 541  ? 155.676 161.284 103.411 1.00 77.61  ? 541  LEU A N      1 
ATOM   7878  C  CA     . LEU A 1 541  ? 155.152 162.509 102.772 1.00 74.27  ? 541  LEU A CA     1 
ATOM   7879  C  C      . LEU A 1 541  ? 155.704 163.791 103.427 1.00 72.88  ? 541  LEU A C      1 
ATOM   7880  O  O      . LEU A 1 541  ? 155.404 164.892 102.981 1.00 74.33  ? 541  LEU A O      1 
ATOM   7881  C  CB     . LEU A 1 541  ? 153.608 162.504 102.787 1.00 72.36  ? 541  LEU A CB     1 
ATOM   7882  C  CG     . LEU A 1 541  ? 152.933 161.429 101.918 1.00 74.65  ? 541  LEU A CG     1 
ATOM   7883  C  CD1    . LEU A 1 541  ? 151.427 161.438 102.169 1.00 73.08  ? 541  LEU A CD1    1 
ATOM   7884  C  CD2    . LEU A 1 541  ? 153.149 161.672 100.431 1.00 74.85  ? 541  LEU A CD2    1 
ATOM   7885  H  H      . LEU A 1 541  ? 155.269 161.021 104.298 1.00 74.03  ? 541  LEU A H      1 
ATOM   7886  H  HA     . LEU A 1 541  ? 155.484 162.543 101.734 1.00 73.50  ? 541  LEU A HA     1 
ATOM   7887  H  HB2    . LEU A 1 541  ? 153.276 162.378 103.818 1.00 72.91  ? 541  LEU A HB2    1 
ATOM   7888  H  HB3    . LEU A 1 541  ? 153.249 163.476 102.453 1.00 73.14  ? 541  LEU A HB3    1 
ATOM   7889  H  HG     . LEU A 1 541  ? 153.325 160.444 102.176 1.00 73.57  ? 541  LEU A HG     1 
ATOM   7890  H  HD11   . LEU A 1 541  ? 150.940 160.670 101.568 1.00 73.33  ? 541  LEU A HD11   1 
ATOM   7891  H  HD12   . LEU A 1 541  ? 151.009 162.413 101.918 1.00 73.13  ? 541  LEU A HD12   1 
ATOM   7892  H  HD13   . LEU A 1 541  ? 151.233 161.229 103.221 1.00 73.18  ? 541  LEU A HD13   1 
ATOM   7893  H  HD21   . LEU A 1 541  ? 152.617 160.921 99.848  1.00 73.18  ? 541  LEU A HD21   1 
ATOM   7894  H  HD22   . LEU A 1 541  ? 152.789 162.664 100.158 1.00 73.50  ? 541  LEU A HD22   1 
ATOM   7895  H  HD23   . LEU A 1 541  ? 154.210 161.599 100.194 1.00 73.62  ? 541  LEU A HD23   1 
ATOM   7896  N  N      . GLY A 1 542  ? 156.523 163.675 104.471 1.00 73.15  ? 542  GLY A N      1 
ATOM   7897  C  CA     . GLY A 1 542  ? 157.146 164.799 105.173 1.00 70.13  ? 542  GLY A CA     1 
ATOM   7898  C  C      . GLY A 1 542  ? 156.343 165.388 106.332 1.00 70.84  ? 542  GLY A C      1 
ATOM   7899  O  O      . GLY A 1 542  ? 156.471 166.580 106.599 1.00 75.37  ? 542  GLY A O      1 
ATOM   7900  H  H      . GLY A 1 542  ? 156.775 162.746 104.779 1.00 73.59  ? 542  GLY A H      1 
ATOM   7901  H  HA2    . GLY A 1 542  ? 158.098 164.456 105.580 1.00 72.72  ? 542  GLY A HA2    1 
ATOM   7902  H  HA3    . GLY A 1 542  ? 157.358 165.602 104.465 1.00 72.85  ? 542  GLY A HA3    1 
ATOM   7903  N  N      . ILE A 1 543  ? 155.500 164.594 106.995 1.00 70.29  ? 543  ILE A N      1 
ATOM   7904  C  CA     . ILE A 1 543  ? 154.664 164.992 108.140 1.00 70.44  ? 543  ILE A CA     1 
ATOM   7905  C  C      . ILE A 1 543  ? 155.076 164.196 109.389 1.00 68.63  ? 543  ILE A C      1 
ATOM   7906  O  O      . ILE A 1 543  ? 155.065 162.968 109.357 1.00 73.30  ? 543  ILE A O      1 
ATOM   7907  C  CB     . ILE A 1 543  ? 153.163 164.794 107.798 1.00 71.36  ? 543  ILE A CB     1 
ATOM   7908  C  CG1    . ILE A 1 543  ? 152.719 165.576 106.546 1.00 70.29  ? 543  ILE A CG1    1 
ATOM   7909  C  CG2    . ILE A 1 543  ? 152.259 165.179 108.974 1.00 68.00  ? 543  ILE A CG2    1 
ATOM   7910  C  CD1    . ILE A 1 543  ? 151.526 164.947 105.833 1.00 70.34  ? 543  ILE A CD1    1 
ATOM   7911  H  H      . ILE A 1 543  ? 155.418 163.635 106.688 1.00 70.75  ? 543  ILE A H      1 
ATOM   7912  H  HA     . ILE A 1 543  ? 154.817 166.050 108.352 1.00 70.05  ? 543  ILE A HA     1 
ATOM   7913  H  HB     . ILE A 1 543  ? 153.013 163.733 107.596 1.00 70.71  ? 543  ILE A HB     1 
ATOM   7914  H  HG12   . ILE A 1 543  ? 152.472 166.602 106.820 1.00 70.47  ? 543  ILE A HG12   1 
ATOM   7915  H  HG13   . ILE A 1 543  ? 153.524 165.617 105.813 1.00 70.42  ? 543  ILE A HG13   1 
ATOM   7916  H  HG21   . ILE A 1 543  ? 151.211 165.040 108.710 1.00 69.73  ? 543  ILE A HG21   1 
ATOM   7917  H  HG22   . ILE A 1 543  ? 152.467 164.551 109.840 1.00 69.91  ? 543  ILE A HG22   1 
ATOM   7918  H  HG23   . ILE A 1 543  ? 152.422 166.223 109.244 1.00 70.05  ? 543  ILE A HG23   1 
ATOM   7919  H  HD11   . ILE A 1 543  ? 151.279 165.531 104.946 1.00 70.61  ? 543  ILE A HD11   1 
ATOM   7920  H  HD12   . ILE A 1 543  ? 151.766 163.930 105.526 1.00 70.21  ? 543  ILE A HD12   1 
ATOM   7921  H  HD13   . ILE A 1 543  ? 150.654 164.923 106.487 1.00 70.04  ? 543  ILE A HD13   1 
ATOM   7922  N  N      . ASP A 1 544  ? 155.423 164.857 110.494 1.00 74.17  ? 544  ASP A N      1 
ATOM   7923  C  CA     . ASP A 1 544  ? 155.787 164.197 111.764 1.00 77.31  ? 544  ASP A CA     1 
ATOM   7924  C  C      . ASP A 1 544  ? 154.594 163.845 112.685 1.00 78.65  ? 544  ASP A C      1 
ATOM   7925  O  O      . ASP A 1 544  ? 153.450 164.203 112.422 1.00 82.10  ? 544  ASP A O      1 
ATOM   7926  C  CB     . ASP A 1 544  ? 156.909 164.975 112.482 1.00 79.85  ? 544  ASP A CB     1 
ATOM   7927  C  CG     . ASP A 1 544  ? 156.528 166.148 113.401 1.00 83.62  ? 544  ASP A CG     1 
ATOM   7928  O  OD1    . ASP A 1 544  ? 155.335 166.386 113.676 1.00 85.83  ? 544  ASP A OD1    1 
ATOM   7929  O  OD2    . ASP A 1 544  ? 157.476 166.792 113.902 1.00 81.94  ? 544  ASP A OD2    1 
ATOM   7930  H  H      . ASP A 1 544  ? 155.420 165.866 110.467 1.00 78.26  ? 544  ASP A H      1 
ATOM   7931  H  HA     . ASP A 1 544  ? 156.238 163.241 111.501 1.00 79.02  ? 544  ASP A HA     1 
ATOM   7932  H  HB2    . ASP A 1 544  ? 157.453 164.254 113.092 1.00 79.22  ? 544  ASP A HB2    1 
ATOM   7933  H  HB3    . ASP A 1 544  ? 157.617 165.328 111.732 1.00 79.24  ? 544  ASP A HB3    1 
ATOM   7934  N  N      . ALA A 1 545  ? 154.840 163.125 113.782 1.00 77.14  ? 545  ALA A N      1 
ATOM   7935  C  CA     . ALA A 1 545  ? 153.794 162.592 114.656 1.00 77.07  ? 545  ALA A CA     1 
ATOM   7936  C  C      . ALA A 1 545  ? 152.938 163.649 115.381 1.00 76.04  ? 545  ALA A C      1 
ATOM   7937  O  O      . ALA A 1 545  ? 151.833 163.340 115.816 1.00 77.75  ? 545  ALA A O      1 
ATOM   7938  C  CB     . ALA A 1 545  ? 154.451 161.646 115.664 1.00 77.18  ? 545  ALA A CB     1 
ATOM   7939  H  H      . ALA A 1 545  ? 155.791 162.844 113.974 1.00 76.58  ? 545  ALA A H      1 
ATOM   7940  H  HA     . ALA A 1 545  ? 153.113 162.004 114.041 1.00 76.62  ? 545  ALA A HA     1 
ATOM   7941  H  HB1    . ALA A 1 545  ? 155.005 160.869 115.139 1.00 76.71  ? 545  ALA A HB1    1 
ATOM   7942  H  HB2    . ALA A 1 545  ? 153.683 161.171 116.272 1.00 76.51  ? 545  ALA A HB2    1 
ATOM   7943  H  HB3    . ALA A 1 545  ? 155.129 162.198 116.312 1.00 76.63  ? 545  ALA A HB3    1 
ATOM   7944  N  N      . GLU A 1 546  ? 153.415 164.885 115.515 1.00 79.42  ? 546  GLU A N      1 
ATOM   7945  C  CA     . GLU A 1 546  ? 152.642 166.020 116.031 1.00 78.10  ? 546  GLU A CA     1 
ATOM   7946  C  C      . GLU A 1 546  ? 152.005 166.855 114.901 1.00 76.08  ? 546  GLU A C      1 
ATOM   7947  O  O      . GLU A 1 546  ? 151.244 167.784 115.163 1.00 75.97  ? 546  GLU A O      1 
ATOM   7948  C  CB     . GLU A 1 546  ? 153.543 166.886 116.923 1.00 78.33  ? 546  GLU A CB     1 
ATOM   7949  C  CG     . GLU A 1 546  ? 154.020 166.170 118.198 1.00 79.63  ? 546  GLU A CG     1 
ATOM   7950  C  CD     . GLU A 1 546  ? 152.896 165.846 119.198 1.00 84.76  ? 546  GLU A CD     1 
ATOM   7951  O  OE1    . GLU A 1 546  ? 151.950 166.653 119.338 1.00 84.19  ? 546  GLU A OE1    1 
ATOM   7952  O  OE2    . GLU A 1 546  ? 152.974 164.802 119.881 1.00 84.03  ? 546  GLU A OE2    1 
ATOM   7953  H  H      . GLU A 1 546  ? 154.296 165.101 115.073 1.00 79.07  ? 546  GLU A H      1 
ATOM   7954  H  HA     . GLU A 1 546  ? 151.818 165.656 116.645 1.00 78.51  ? 546  GLU A HA     1 
ATOM   7955  H  HB2    . GLU A 1 546  ? 154.419 167.190 116.348 1.00 78.84  ? 546  GLU A HB2    1 
ATOM   7956  H  HB3    . GLU A 1 546  ? 153.014 167.793 117.211 1.00 78.49  ? 546  GLU A HB3    1 
ATOM   7957  H  HG2    . GLU A 1 546  ? 154.547 165.259 117.921 1.00 78.76  ? 546  GLU A HG2    1 
ATOM   7958  H  HG3    . GLU A 1 546  ? 154.746 166.813 118.689 1.00 78.84  ? 546  GLU A HG3    1 
ATOM   7959  N  N      . GLY A 1 547  ? 152.265 166.516 113.641 1.00 72.86  ? 547  GLY A N      1 
ATOM   7960  C  CA     . GLY A 1 547  ? 151.687 167.136 112.454 1.00 74.33  ? 547  GLY A CA     1 
ATOM   7961  C  C      . GLY A 1 547  ? 152.505 168.261 111.822 1.00 77.60  ? 547  GLY A C      1 
ATOM   7962  O  O      . GLY A 1 547  ? 151.995 168.941 110.932 1.00 78.87  ? 547  GLY A O      1 
ATOM   7963  H  H      . GLY A 1 547  ? 152.904 165.750 113.483 1.00 75.10  ? 547  GLY A H      1 
ATOM   7964  H  HA2    . GLY A 1 547  ? 151.567 166.359 111.698 1.00 74.72  ? 547  GLY A HA2    1 
ATOM   7965  H  HA3    . GLY A 1 547  ? 150.701 167.533 112.694 1.00 74.82  ? 547  GLY A HA3    1 
ATOM   7966  N  N      . LYS A 1 548  ? 153.753 168.497 112.243 1.00 78.35  ? 548  LYS A N      1 
ATOM   7967  C  CA     . LYS A 1 548  ? 154.624 169.496 111.606 1.00 76.37  ? 548  LYS A CA     1 
ATOM   7968  C  C      . LYS A 1 548  ? 155.122 169.020 110.236 1.00 76.36  ? 548  LYS A C      1 
ATOM   7969  O  O      . LYS A 1 548  ? 155.534 167.875 110.094 1.00 79.04  ? 548  LYS A O      1 
ATOM   7970  C  CB     . LYS A 1 548  ? 155.775 169.839 112.562 1.00 77.94  ? 548  LYS A CB     1 
ATOM   7971  C  CG     . LYS A 1 548  ? 156.629 170.999 112.034 1.00 79.86  ? 548  LYS A CG     1 
ATOM   7972  C  CD     . LYS A 1 548  ? 157.730 171.380 113.031 1.00 81.43  ? 548  LYS A CD     1 
ATOM   7973  C  CE     . LYS A 1 548  ? 158.548 172.544 112.473 1.00 81.43  ? 548  LYS A CE     1 
ATOM   7974  N  NZ     . LYS A 1 548  ? 159.629 172.949 113.400 1.00 81.20  ? 548  LYS A NZ     1 
ATOM   7975  H  H      . LYS A 1 548  ? 154.160 167.866 112.918 1.00 78.26  ? 548  LYS A H      1 
ATOM   7976  H  HA     . LYS A 1 548  ? 154.040 170.403 111.450 1.00 77.95  ? 548  LYS A HA     1 
ATOM   7977  H  HB2    . LYS A 1 548  ? 155.358 170.124 113.527 1.00 78.31  ? 548  LYS A HB2    1 
ATOM   7978  H  HB3    . LYS A 1 548  ? 156.409 168.964 112.696 1.00 78.13  ? 548  LYS A HB3    1 
ATOM   7979  H  HG2    . LYS A 1 548  ? 157.097 170.713 111.093 1.00 78.30  ? 548  LYS A HG2    1 
ATOM   7980  H  HG3    . LYS A 1 548  ? 155.989 171.864 111.861 1.00 78.67  ? 548  LYS A HG3    1 
ATOM   7981  H  HD2    . LYS A 1 548  ? 157.269 171.668 113.976 1.00 78.58  ? 548  LYS A HD2    1 
ATOM   7982  H  HD3    . LYS A 1 548  ? 158.384 170.524 113.199 1.00 78.36  ? 548  LYS A HD3    1 
ATOM   7983  H  HE2    . LYS A 1 548  ? 158.971 172.242 111.515 1.00 78.61  ? 548  LYS A HE2    1 
ATOM   7984  H  HE3    . LYS A 1 548  ? 157.879 173.385 112.293 1.00 78.55  ? 548  LYS A HE3    1 
ATOM   7985  H  HZ1    . LYS A 1 548  ? 159.257 173.265 114.284 1.00 78.63  ? 548  LYS A HZ1    1 
ATOM   7986  H  HZ2    . LYS A 1 548  ? 160.181 173.700 113.011 1.00 78.66  ? 548  LYS A HZ2    1 
ATOM   7987  H  HZ3    . LYS A 1 548  ? 160.253 172.177 113.587 1.00 78.55  ? 548  LYS A HZ3    1 
ATOM   7988  N  N      . LEU A 1 549  ? 155.097 169.901 109.237 1.00 73.74  ? 549  LEU A N      1 
ATOM   7989  C  CA     . LEU A 1 549  ? 155.605 169.661 107.881 1.00 76.76  ? 549  LEU A CA     1 
ATOM   7990  C  C      . LEU A 1 549  ? 157.116 169.925 107.765 1.00 77.56  ? 549  LEU A C      1 
ATOM   7991  O  O      . LEU A 1 549  ? 157.622 170.879 108.345 1.00 78.70  ? 549  LEU A O      1 
ATOM   7992  C  CB     . LEU A 1 549  ? 154.850 170.568 106.895 1.00 77.11  ? 549  LEU A CB     1 
ATOM   7993  C  CG     . LEU A 1 549  ? 153.399 170.127 106.662 1.00 74.12  ? 549  LEU A CG     1 
ATOM   7994  C  CD1    . LEU A 1 549  ? 152.488 171.333 106.491 1.00 74.54  ? 549  LEU A CD1    1 
ATOM   7995  C  CD2    . LEU A 1 549  ? 153.299 169.274 105.403 1.00 74.27  ? 549  LEU A CD2    1 
ATOM   7996  H  H      . LEU A 1 549  ? 154.759 170.830 109.448 1.00 75.23  ? 549  LEU A H      1 
ATOM   7997  H  HA     . LEU A 1 549  ? 155.424 168.622 107.603 1.00 75.55  ? 549  LEU A HA     1 
ATOM   7998  H  HB2    . LEU A 1 549  ? 154.867 171.586 107.284 1.00 75.32  ? 549  LEU A HB2    1 
ATOM   7999  H  HB3    . LEU A 1 549  ? 155.374 170.586 105.940 1.00 75.77  ? 549  LEU A HB3    1 
ATOM   8000  H  HG     . LEU A 1 549  ? 153.039 169.550 107.515 1.00 75.02  ? 549  LEU A HG     1 
ATOM   8001  H  HD11   . LEU A 1 549  ? 151.466 171.001 106.308 1.00 75.18  ? 549  LEU A HD11   1 
ATOM   8002  H  HD12   . LEU A 1 549  ? 152.503 171.934 107.399 1.00 75.04  ? 549  LEU A HD12   1 
ATOM   8003  H  HD13   . LEU A 1 549  ? 152.818 171.938 105.646 1.00 75.19  ? 549  LEU A HD13   1 
ATOM   8004  H  HD21   . LEU A 1 549  ? 152.270 168.945 105.262 1.00 75.34  ? 549  LEU A HD21   1 
ATOM   8005  H  HD22   . LEU A 1 549  ? 153.612 169.848 104.531 1.00 75.29  ? 549  LEU A HD22   1 
ATOM   8006  H  HD23   . LEU A 1 549  ? 153.936 168.395 105.501 1.00 75.23  ? 549  LEU A HD23   1 
ATOM   8007  N  N      . GLU A 1 550  ? 157.835 169.155 106.949 1.00 89.33  ? 550  GLU A N      1 
ATOM   8008  C  CA     . GLU A 1 550  ? 159.210 169.478 106.523 1.00 88.64  ? 550  GLU A CA     1 
ATOM   8009  C  C      . GLU A 1 550  ? 159.275 170.551 105.421 1.00 88.82  ? 550  GLU A C      1 
ATOM   8010  O  O      . GLU A 1 550  ? 160.324 171.166 105.237 1.00 92.32  ? 550  GLU A O      1 
ATOM   8011  C  CB     . GLU A 1 550  ? 159.948 168.215 106.033 1.00 89.76  ? 550  GLU A CB     1 
ATOM   8012  C  CG     . GLU A 1 550  ? 160.277 167.240 107.169 1.00 90.30  ? 550  GLU A CG     1 
ATOM   8013  C  CD     . GLU A 1 550  ? 161.270 166.135 106.759 1.00 94.33  ? 550  GLU A CD     1 
ATOM   8014  O  OE1    . GLU A 1 550  ? 161.317 165.741 105.572 1.00 94.07  ? 550  GLU A OE1    1 
ATOM   8015  O  OE2    . GLU A 1 550  ? 162.009 165.633 107.637 1.00 95.93  ? 550  GLU A OE2    1 
ATOM   8016  H  H      . GLU A 1 550  ? 157.405 168.314 106.588 1.00 88.89  ? 550  GLU A H      1 
ATOM   8017  H  HA     . GLU A 1 550  ? 159.762 169.876 107.374 1.00 89.05  ? 550  GLU A HA     1 
ATOM   8018  H  HB2    . GLU A 1 550  ? 159.348 167.712 105.275 1.00 89.35  ? 550  GLU A HB2    1 
ATOM   8019  H  HB3    . GLU A 1 550  ? 160.888 168.525 105.575 1.00 89.64  ? 550  GLU A HB3    1 
ATOM   8020  H  HG2    . GLU A 1 550  ? 160.704 167.810 107.994 1.00 89.32  ? 550  GLU A HG2    1 
ATOM   8021  H  HG3    . GLU A 1 550  ? 159.352 166.786 107.521 1.00 89.36  ? 550  GLU A HG3    1 
ATOM   8022  N  N      . LYS A 1 551  ? 158.178 170.796 104.696 1.00 82.52  ? 551  LYS A N      1 
ATOM   8023  C  CA     . LYS A 1 551  ? 158.047 171.830 103.658 1.00 84.76  ? 551  LYS A CA     1 
ATOM   8024  C  C      . LYS A 1 551  ? 156.608 172.339 103.572 1.00 86.19  ? 551  LYS A C      1 
ATOM   8025  O  O      . LYS A 1 551  ? 155.702 171.606 103.186 1.00 86.69  ? 551  LYS A O      1 
ATOM   8026  C  CB     . LYS A 1 551  ? 158.538 171.260 102.321 1.00 83.39  ? 551  LYS A CB     1 
ATOM   8027  C  CG     . LYS A 1 551  ? 158.446 172.272 101.175 1.00 84.34  ? 551  LYS A CG     1 
ATOM   8028  C  CD     . LYS A 1 551  ? 159.055 171.702 99.892  1.00 87.12  ? 551  LYS A CD     1 
ATOM   8029  C  CE     . LYS A 1 551  ? 158.914 172.721 98.758  1.00 88.52  ? 551  LYS A CE     1 
ATOM   8030  N  NZ     . LYS A 1 551  ? 159.553 172.245 97.514  1.00 89.19  ? 551  LYS A NZ     1 
ATOM   8031  H  H      . LYS A 1 551  ? 157.373 170.215 104.884 1.00 84.68  ? 551  LYS A H      1 
ATOM   8032  H  HA     . LYS A 1 551  ? 158.683 172.677 103.919 1.00 85.26  ? 551  LYS A HA     1 
ATOM   8033  H  HB2    . LYS A 1 551  ? 159.579 170.957 102.432 1.00 84.73  ? 551  LYS A HB2    1 
ATOM   8034  H  HB3    . LYS A 1 551  ? 157.953 170.378 102.062 1.00 85.01  ? 551  LYS A HB3    1 
ATOM   8035  H  HG2    . LYS A 1 551  ? 157.401 172.520 100.990 1.00 84.82  ? 551  LYS A HG2    1 
ATOM   8036  H  HG3    . LYS A 1 551  ? 158.983 173.179 101.455 1.00 85.03  ? 551  LYS A HG3    1 
ATOM   8037  H  HD2    . LYS A 1 551  ? 160.110 171.484 100.060 1.00 85.17  ? 551  LYS A HD2    1 
ATOM   8038  H  HD3    . LYS A 1 551  ? 158.537 170.781 99.625  1.00 85.29  ? 551  LYS A HD3    1 
ATOM   8039  H  HE2    . LYS A 1 551  ? 157.855 172.910 98.587  1.00 85.38  ? 551  LYS A HE2    1 
ATOM   8040  H  HE3    . LYS A 1 551  ? 159.373 173.658 99.072  1.00 85.32  ? 551  LYS A HE3    1 
ATOM   8041  H  HZ1    . LYS A 1 551  ? 159.462 172.926 96.773  1.00 85.57  ? 551  LYS A HZ1    1 
ATOM   8042  H  HZ2    . LYS A 1 551  ? 160.537 172.068 97.655  1.00 85.56  ? 551  LYS A HZ2    1 
ATOM   8043  H  HZ3    . LYS A 1 551  ? 159.129 171.386 97.195  1.00 85.53  ? 551  LYS A HZ3    1 
ATOM   8044  N  N      . GLU A 1 552  ? 156.391 173.597 103.937 1.00 79.25  ? 552  GLU A N      1 
ATOM   8045  C  CA     . GLU A 1 552  ? 155.077 174.245 103.881 1.00 75.03  ? 552  GLU A CA     1 
ATOM   8046  C  C      . GLU A 1 552  ? 154.675 174.625 102.443 1.00 75.94  ? 552  GLU A C      1 
ATOM   8047  O  O      . GLU A 1 552  ? 155.553 174.958 101.646 1.00 79.75  ? 552  GLU A O      1 
ATOM   8048  C  CB     . GLU A 1 552  ? 155.061 175.472 104.805 1.00 77.09  ? 552  GLU A CB     1 
ATOM   8049  C  CG     . GLU A 1 552  ? 155.162 175.068 106.281 1.00 78.60  ? 552  GLU A CG     1 
ATOM   8050  C  CD     . GLU A 1 552  ? 155.244 176.277 107.224 1.00 84.52  ? 552  GLU A CD     1 
ATOM   8051  O  OE1    . GLU A 1 552  ? 154.390 177.186 107.140 1.00 84.05  ? 552  GLU A OE1    1 
ATOM   8052  O  OE2    . GLU A 1 552  ? 156.169 176.324 108.064 1.00 83.78  ? 552  GLU A OE2    1 
ATOM   8053  H  H      . GLU A 1 552  ? 157.179 174.150 104.240 1.00 79.09  ? 552  GLU A H      1 
ATOM   8054  H  HA     . GLU A 1 552  ? 154.338 173.541 104.263 1.00 78.35  ? 552  GLU A HA     1 
ATOM   8055  H  HB2    . GLU A 1 552  ? 155.893 176.128 104.543 1.00 78.42  ? 552  GLU A HB2    1 
ATOM   8056  H  HB3    . GLU A 1 552  ? 154.133 176.025 104.656 1.00 78.66  ? 552  GLU A HB3    1 
ATOM   8057  H  HG2    . GLU A 1 552  ? 154.287 174.469 106.536 1.00 78.37  ? 552  GLU A HG2    1 
ATOM   8058  H  HG3    . GLU A 1 552  ? 156.042 174.441 106.422 1.00 78.54  ? 552  GLU A HG3    1 
ATOM   8059  N  N      . PRO A 1 553  ? 153.374 174.617 102.086 1.00 68.77  ? 553  PRO A N      1 
ATOM   8060  C  CA     . PRO A 1 553  ? 152.901 174.873 100.724 1.00 69.46  ? 553  PRO A CA     1 
ATOM   8061  C  C      . PRO A 1 553  ? 153.148 176.301 100.222 1.00 67.69  ? 553  PRO A C      1 
ATOM   8062  O  O      . PRO A 1 553  ? 152.926 177.281 100.932 1.00 65.36  ? 553  PRO A O      1 
ATOM   8063  C  CB     . PRO A 1 553  ? 151.413 174.512 100.732 1.00 69.65  ? 553  PRO A CB     1 
ATOM   8064  C  CG     . PRO A 1 553  ? 151.005 174.700 102.186 1.00 68.53  ? 553  PRO A CG     1 
ATOM   8065  C  CD     . PRO A 1 553  ? 152.253 174.267 102.941 1.00 65.67  ? 553  PRO A CD     1 
ATOM   8066  H  HA     . PRO A 1 553  ? 153.413 174.189 100.046 1.00 68.61  ? 553  PRO A HA     1 
ATOM   8067  H  HB2    . PRO A 1 553  ? 150.825 175.137 100.061 1.00 68.46  ? 553  PRO A HB2    1 
ATOM   8068  H  HB3    . PRO A 1 553  ? 151.294 173.462 100.464 1.00 68.56  ? 553  PRO A HB3    1 
ATOM   8069  H  HG2    . PRO A 1 553  ? 150.803 175.754 102.379 1.00 68.82  ? 553  PRO A HG2    1 
ATOM   8070  H  HG3    . PRO A 1 553  ? 150.141 174.090 102.447 1.00 68.43  ? 553  PRO A HG3    1 
ATOM   8071  H  HD2    . PRO A 1 553  ? 152.303 174.777 103.903 1.00 68.50  ? 553  PRO A HD2    1 
ATOM   8072  H  HD3    . PRO A 1 553  ? 152.231 173.188 103.088 1.00 68.41  ? 553  PRO A HD3    1 
ATOM   8073  N  N      . HIS A 1 554  ? 153.595 176.425 98.971  1.00 74.04  ? 554  HIS A N      1 
ATOM   8074  C  CA     . HIS A 1 554  ? 153.959 177.683 98.301  1.00 72.58  ? 554  HIS A CA     1 
ATOM   8075  C  C      . HIS A 1 554  ? 152.784 178.469 97.695  1.00 74.69  ? 554  HIS A C      1 
ATOM   8076  O  O      . HIS A 1 554  ? 152.935 179.632 97.337  1.00 80.81  ? 554  HIS A O      1 
ATOM   8077  C  CB     . HIS A 1 554  ? 154.969 177.329 97.201  1.00 76.55  ? 554  HIS A CB     1 
ATOM   8078  C  CG     . HIS A 1 554  ? 155.442 178.489 96.363  1.00 81.67  ? 554  HIS A CG     1 
ATOM   8079  N  ND1    . HIS A 1 554  ? 156.415 179.424 96.721  1.00 83.52  ? 554  HIS A ND1    1 
ATOM   8080  C  CD2    . HIS A 1 554  ? 154.972 178.800 95.122  1.00 82.11  ? 554  HIS A CD2    1 
ATOM   8081  C  CE1    . HIS A 1 554  ? 156.507 180.273 95.686  1.00 82.87  ? 554  HIS A CE1    1 
ATOM   8082  N  NE2    . HIS A 1 554  ? 155.650 179.923 94.713  1.00 84.30  ? 554  HIS A NE2    1 
ATOM   8083  H  H      . HIS A 1 554  ? 153.792 175.577 98.459  1.00 77.18  ? 554  HIS A H      1 
ATOM   8084  H  HA     . HIS A 1 554  ? 154.451 178.351 99.009  1.00 76.23  ? 554  HIS A HA     1 
ATOM   8085  H  HB2    . HIS A 1 554  ? 155.842 176.859 97.656  1.00 77.33  ? 554  HIS A HB2    1 
ATOM   8086  H  HB3    . HIS A 1 554  ? 154.515 176.607 96.522  1.00 77.54  ? 554  HIS A HB3    1 
ATOM   8087  H  HD2    . HIS A 1 554  ? 154.212 178.264 94.573  1.00 77.96  ? 554  HIS A HD2    1 
ATOM   8088  H  HE1    . HIS A 1 554  ? 157.181 181.116 95.635  1.00 77.87  ? 554  HIS A HE1    1 
ATOM   8089  H  HE2    . HIS A 1 554  ? 155.544 180.403 93.831  1.00 78.08  ? 554  HIS A HE2    1 
ATOM   8090  N  N      . GLY A 1 555  ? 151.623 177.856 97.541  1.00 64.30  ? 555  GLY A N      1 
ATOM   8091  C  CA     . GLY A 1 555  ? 150.520 178.412 96.772  1.00 66.67  ? 555  GLY A CA     1 
ATOM   8092  C  C      . GLY A 1 555  ? 149.392 177.410 96.537  1.00 61.58  ? 555  GLY A C      1 
ATOM   8093  O  O      . GLY A 1 555  ? 149.468 176.274 97.005  1.00 66.40  ? 555  GLY A O      1 
ATOM   8094  H  H      . GLY A 1 555  ? 151.530 176.907 97.875  1.00 66.28  ? 555  GLY A H      1 
ATOM   8095  H  HA2    . GLY A 1 555  ? 150.119 179.279 97.297  1.00 66.27  ? 555  GLY A HA2    1 
ATOM   8096  H  HA3    . GLY A 1 555  ? 150.892 178.741 95.802  1.00 65.91  ? 555  GLY A HA3    1 
ATOM   8097  N  N      . PRO A 1 556  ? 148.334 177.805 95.821  1.00 61.87  ? 556  PRO A N      1 
ATOM   8098  C  CA     . PRO A 1 556  ? 147.141 176.986 95.626  1.00 61.63  ? 556  PRO A CA     1 
ATOM   8099  C  C      . PRO A 1 556  ? 147.407 175.535 95.198  1.00 62.98  ? 556  PRO A C      1 
ATOM   8100  O  O      . PRO A 1 556  ? 146.868 174.637 95.833  1.00 67.52  ? 556  PRO A O      1 
ATOM   8101  C  CB     . PRO A 1 556  ? 146.317 177.700 94.579  1.00 62.91  ? 556  PRO A CB     1 
ATOM   8102  C  CG     . PRO A 1 556  ? 146.754 179.142 94.705  1.00 61.92  ? 556  PRO A CG     1 
ATOM   8103  C  CD     . PRO A 1 556  ? 148.205 179.071 95.127  1.00 61.46  ? 556  PRO A CD     1 
ATOM   8104  H  HA     . PRO A 1 556  ? 146.582 176.974 96.562  1.00 62.86  ? 556  PRO A HA     1 
ATOM   8105  H  HB2    . PRO A 1 556  ? 146.584 177.327 93.590  1.00 63.42  ? 556  PRO A HB2    1 
ATOM   8106  H  HB3    . PRO A 1 556  ? 145.248 177.585 94.755  1.00 63.27  ? 556  PRO A HB3    1 
ATOM   8107  H  HG2    . PRO A 1 556  ? 146.644 179.677 93.761  1.00 62.99  ? 556  PRO A HG2    1 
ATOM   8108  H  HG3    . PRO A 1 556  ? 146.170 179.614 95.495  1.00 63.48  ? 556  PRO A HG3    1 
ATOM   8109  H  HD2    . PRO A 1 556  ? 148.848 179.075 94.247  1.00 62.78  ? 556  PRO A HD2    1 
ATOM   8110  H  HD3    . PRO A 1 556  ? 148.446 179.916 95.772  1.00 63.43  ? 556  PRO A HD3    1 
ATOM   8111  N  N      . ARG A 1 557  ? 148.273 175.255 94.212  1.00 64.15  ? 557  ARG A N      1 
ATOM   8112  C  CA     . ARG A 1 557  ? 148.562 173.873 93.760  1.00 59.54  ? 557  ARG A CA     1 
ATOM   8113  C  C      . ARG A 1 557  ? 149.104 172.980 94.879  1.00 57.66  ? 557  ARG A C      1 
ATOM   8114  O  O      . ARG A 1 557  ? 148.569 171.903 95.092  1.00 69.34  ? 557  ARG A O      1 
ATOM   8115  C  CB     . ARG A 1 557  ? 149.488 173.848 92.540  1.00 61.41  ? 557  ARG A CB     1 
ATOM   8116  C  CG     . ARG A 1 557  ? 148.922 174.523 91.289  1.00 65.94  ? 557  ARG A CG     1 
ATOM   8117  C  CD     . ARG A 1 557  ? 147.784 173.743 90.626  1.00 67.13  ? 557  ARG A CD     1 
ATOM   8118  N  NE     . ARG A 1 557  ? 147.290 174.417 89.409  1.00 69.35  ? 557  ARG A NE     1 
ATOM   8119  C  CZ     . ARG A 1 557  ? 146.125 174.213 88.816  1.00 71.70  ? 557  ARG A CZ     1 
ATOM   8120  N  NH1    . ARG A 1 557  ? 145.785 174.896 87.764  1.00 68.04  ? 557  ARG A NH1    1 
ATOM   8121  N  NH2    . ARG A 1 557  ? 145.266 173.337 89.239  1.00 72.44  ? 557  ARG A NH2    1 
ATOM   8122  H  H      . ARG A 1 557  ? 148.785 176.017 93.790  1.00 65.67  ? 557  ARG A H      1 
ATOM   8123  H  HA     . ARG A 1 557  ? 147.618 173.414 93.466  1.00 65.60  ? 557  ARG A HA     1 
ATOM   8124  H  HB2    . ARG A 1 557  ? 150.429 174.331 92.804  1.00 65.66  ? 557  ARG A HB2    1 
ATOM   8125  H  HB3    . ARG A 1 557  ? 149.714 172.811 92.291  1.00 65.51  ? 557  ARG A HB3    1 
ATOM   8126  H  HG2    . ARG A 1 557  ? 148.575 175.524 91.546  1.00 65.70  ? 557  ARG A HG2    1 
ATOM   8127  H  HG3    . ARG A 1 557  ? 149.729 174.621 90.564  1.00 66.07  ? 557  ARG A HG3    1 
ATOM   8128  H  HD2    . ARG A 1 557  ? 148.149 172.749 90.367  1.00 65.75  ? 557  ARG A HD2    1 
ATOM   8129  H  HD3    . ARG A 1 557  ? 146.967 173.642 91.340  1.00 66.13  ? 557  ARG A HD3    1 
ATOM   8130  H  HE     . ARG A 1 557  ? 147.906 175.089 88.973  1.00 66.00  ? 557  ARG A HE     1 
ATOM   8131  H  HH11   . ARG A 1 557  ? 146.434 175.544 87.342  1.00 66.33  ? 557  ARG A HH11   1 
ATOM   8132  H  HH12   . ARG A 1 557  ? 144.913 174.678 87.304  1.00 65.78  ? 557  ARG A HH12   1 
ATOM   8133  H  HH21   . ARG A 1 557  ? 145.504 172.759 90.034  1.00 66.54  ? 557  ARG A HH21   1 
ATOM   8134  H  HH22   . ARG A 1 557  ? 144.357 173.259 88.805  1.00 66.34  ? 557  ARG A HH22   1 
ATOM   8135  N  N      . ASP A 1 558  ? 150.105 173.410 95.630  1.00 54.03  ? 558  ASP A N      1 
ATOM   8136  C  CA     . ASP A 1 558  ? 150.706 172.637 96.718  1.00 59.85  ? 558  ASP A CA     1 
ATOM   8137  C  C      . ASP A 1 558  ? 149.706 172.299 97.829  1.00 61.00  ? 558  ASP A C      1 
ATOM   8138  O  O      . ASP A 1 558  ? 149.672 171.167 98.305  1.00 71.38  ? 558  ASP A O      1 
ATOM   8139  C  CB     . ASP A 1 558  ? 151.886 173.373 97.366  1.00 65.69  ? 558  ASP A CB     1 
ATOM   8140  C  CG     . ASP A 1 558  ? 153.092 173.665 96.485  1.00 71.17  ? 558  ASP A CG     1 
ATOM   8141  O  OD1    . ASP A 1 558  ? 153.079 173.395 95.266  1.00 73.23  ? 558  ASP A OD1    1 
ATOM   8142  O  OD2    . ASP A 1 558  ? 154.089 174.153 97.056  1.00 75.04  ? 558  ASP A OD2    1 
ATOM   8143  H  H      . ASP A 1 558  ? 150.506 174.308 95.397  1.00 66.23  ? 558  ASP A H      1 
ATOM   8144  H  HA     . ASP A 1 558  ? 151.082 171.699 96.311  1.00 66.13  ? 558  ASP A HA     1 
ATOM   8145  H  HB2    . ASP A 1 558  ? 151.529 174.323 97.766  1.00 66.64  ? 558  ASP A HB2    1 
ATOM   8146  H  HB3    . ASP A 1 558  ? 152.226 172.773 98.210  1.00 65.97  ? 558  ASP A HB3    1 
ATOM   8147  N  N      . PHE A 1 559  ? 148.863 173.262 98.207  1.00 52.06  ? 559  PHE A N      1 
ATOM   8148  C  CA     . PHE A 1 559  ? 147.793 173.086 99.178  1.00 56.18  ? 559  PHE A CA     1 
ATOM   8149  C  C      . PHE A 1 559  ? 146.851 171.931 98.793  1.00 57.57  ? 559  PHE A C      1 
ATOM   8150  O  O      . PHE A 1 559  ? 146.599 171.050 99.610  1.00 61.56  ? 559  PHE A O      1 
ATOM   8151  C  CB     . PHE A 1 559  ? 147.044 174.419 99.337  1.00 56.14  ? 559  PHE A CB     1 
ATOM   8152  C  CG     . PHE A 1 559  ? 145.962 174.404 100.392 1.00 53.50  ? 559  PHE A CG     1 
ATOM   8153  C  CD1    . PHE A 1 559  ? 144.659 173.995 100.062 1.00 58.19  ? 559  PHE A CD1    1 
ATOM   8154  C  CD2    . PHE A 1 559  ? 146.258 174.785 101.710 1.00 53.44  ? 559  PHE A CD2    1 
ATOM   8155  C  CE1    . PHE A 1 559  ? 143.667 173.932 101.051 1.00 57.08  ? 559  PHE A CE1    1 
ATOM   8156  C  CE2    . PHE A 1 559  ? 145.258 174.740 102.693 1.00 57.11  ? 559  PHE A CE2    1 
ATOM   8157  C  CZ     . PHE A 1 559  ? 143.971 174.294 102.367 1.00 57.59  ? 559  PHE A CZ     1 
ATOM   8158  H  H      . PHE A 1 559  ? 148.942 174.160 97.752  1.00 58.53  ? 559  PHE A H      1 
ATOM   8159  H  HA     . PHE A 1 559  ? 148.239 172.833 100.139 1.00 57.77  ? 559  PHE A HA     1 
ATOM   8160  H  HB2    . PHE A 1 559  ? 147.760 175.202 99.588  1.00 57.92  ? 559  PHE A HB2    1 
ATOM   8161  H  HB3    . PHE A 1 559  ? 146.588 174.692 98.385  1.00 57.77  ? 559  PHE A HB3    1 
ATOM   8162  H  HD1    . PHE A 1 559  ? 144.419 173.716 99.047  1.00 57.67  ? 559  PHE A HD1    1 
ATOM   8163  H  HD2    . PHE A 1 559  ? 147.256 175.101 101.974 1.00 56.90  ? 559  PHE A HD2    1 
ATOM   8164  H  HE1    . PHE A 1 559  ? 142.669 173.607 100.795 1.00 57.46  ? 559  PHE A HE1    1 
ATOM   8165  H  HE2    . PHE A 1 559  ? 145.481 175.026 103.710 1.00 57.46  ? 559  PHE A HE2    1 
ATOM   8166  H  HZ     . PHE A 1 559  ? 143.210 174.247 103.132 1.00 57.29  ? 559  PHE A HZ     1 
ATOM   8167  N  N      . VAL A 1 560  ? 146.381 171.877 97.547  1.00 51.69  ? 560  VAL A N      1 
ATOM   8168  C  CA     . VAL A 1 560  ? 145.554 170.768 97.051  1.00 50.87  ? 560  VAL A CA     1 
ATOM   8169  C  C      . VAL A 1 560  ? 146.326 169.442 97.035  1.00 57.90  ? 560  VAL A C      1 
ATOM   8170  O  O      . VAL A 1 560  ? 145.829 168.438 97.542  1.00 66.35  ? 560  VAL A O      1 
ATOM   8171  C  CB     . VAL A 1 560  ? 144.960 171.114 95.680  1.00 52.81  ? 560  VAL A CB     1 
ATOM   8172  C  CG1    . VAL A 1 560  ? 144.171 169.962 95.067  1.00 58.58  ? 560  VAL A CG1    1 
ATOM   8173  C  CG2    . VAL A 1 560  ? 144.024 172.315 95.785  1.00 57.78  ? 560  VAL A CG2    1 
ATOM   8174  H  H      . VAL A 1 560  ? 146.616 172.629 96.916  1.00 57.85  ? 560  VAL A H      1 
ATOM   8175  H  HA     . VAL A 1 560  ? 144.719 170.629 97.739  1.00 57.36  ? 560  VAL A HA     1 
ATOM   8176  H  HB     . VAL A 1 560  ? 145.767 171.371 94.994  1.00 57.30  ? 560  VAL A HB     1 
ATOM   8177  H  HG11   . VAL A 1 560  ? 143.706 170.284 94.135  1.00 57.78  ? 560  VAL A HG11   1 
ATOM   8178  H  HG12   . VAL A 1 560  ? 143.395 169.636 95.761  1.00 57.71  ? 560  VAL A HG12   1 
ATOM   8179  H  HG13   . VAL A 1 560  ? 144.832 169.125 94.843  1.00 57.44  ? 560  VAL A HG13   1 
ATOM   8180  H  HG21   . VAL A 1 560  ? 143.221 172.104 96.491  1.00 57.86  ? 560  VAL A HG21   1 
ATOM   8181  H  HG22   . VAL A 1 560  ? 143.590 172.536 94.810  1.00 57.63  ? 560  VAL A HG22   1 
ATOM   8182  H  HG23   . VAL A 1 560  ? 144.568 173.198 96.121  1.00 58.07  ? 560  VAL A HG23   1 
ATOM   8183  N  N      . LYS A 1 561  ? 147.557 169.411 96.509  1.00 57.21  ? 561  LYS A N      1 
ATOM   8184  C  CA     . LYS A 1 561  ? 148.391 168.208 96.407  1.00 53.12  ? 561  LYS A CA     1 
ATOM   8185  C  C      . LYS A 1 561  ? 148.698 167.583 97.767  1.00 53.23  ? 561  LYS A C      1 
ATOM   8186  O  O      . LYS A 1 561  ? 148.627 166.369 97.902  1.00 65.15  ? 561  LYS A O      1 
ATOM   8187  C  CB     . LYS A 1 561  ? 149.639 168.558 95.585  1.00 56.91  ? 561  LYS A CB     1 
ATOM   8188  C  CG     . LYS A 1 561  ? 150.635 167.427 95.301  1.00 61.79  ? 561  LYS A CG     1 
ATOM   8189  C  CD     . LYS A 1 561  ? 150.034 166.227 94.566  1.00 62.60  ? 561  LYS A CD     1 
ATOM   8190  C  CE     . LYS A 1 561  ? 151.147 165.252 94.164  1.00 66.95  ? 561  LYS A CE     1 
ATOM   8191  N  NZ     . LYS A 1 561  ? 150.619 163.899 93.891  1.00 67.26  ? 561  LYS A NZ     1 
ATOM   8192  H  H      . LYS A 1 561  ? 147.919 170.271 96.120  1.00 61.10  ? 561  LYS A H      1 
ATOM   8193  H  HA     . LYS A 1 561  ? 147.828 167.459 95.848  1.00 60.49  ? 561  LYS A HA     1 
ATOM   8194  H  HB2    . LYS A 1 561  ? 149.316 168.956 94.624  1.00 60.31  ? 561  LYS A HB2    1 
ATOM   8195  H  HB3    . LYS A 1 561  ? 150.182 169.351 96.099  1.00 60.90  ? 561  LYS A HB3    1 
ATOM   8196  H  HG2    . LYS A 1 561  ? 151.444 167.840 94.696  1.00 60.92  ? 561  LYS A HG2    1 
ATOM   8197  H  HG3    . LYS A 1 561  ? 151.065 167.087 96.243  1.00 61.11  ? 561  LYS A HG3    1 
ATOM   8198  H  HD2    . LYS A 1 561  ? 149.328 165.727 95.228  1.00 60.84  ? 561  LYS A HD2    1 
ATOM   8199  H  HD3    . LYS A 1 561  ? 149.511 166.566 93.671  1.00 60.62  ? 561  LYS A HD3    1 
ATOM   8200  H  HE2    . LYS A 1 561  ? 151.666 165.645 93.289  1.00 61.27  ? 561  LYS A HE2    1 
ATOM   8201  H  HE3    . LYS A 1 561  ? 151.867 165.196 94.980  1.00 61.36  ? 561  LYS A HE3    1 
ATOM   8202  H  HZ1    . LYS A 1 561  ? 150.211 163.510 94.729  1.00 61.30  ? 561  LYS A HZ1    1 
ATOM   8203  H  HZ2    . LYS A 1 561  ? 149.914 163.913 93.168  1.00 61.46  ? 561  LYS A HZ2    1 
ATOM   8204  H  HZ3    . LYS A 1 561  ? 151.356 163.273 93.601  1.00 61.28  ? 561  LYS A HZ3    1 
ATOM   8205  N  N      . MET A 1 562  ? 148.929 168.382 98.798  1.00 47.79  ? 562  MET A N      1 
ATOM   8206  C  CA     . MET A 1 562  ? 149.144 167.949 100.178 1.00 54.63  ? 562  MET A CA     1 
ATOM   8207  C  C      . MET A 1 562  ? 147.946 167.130 100.703 1.00 56.62  ? 562  MET A C      1 
ATOM   8208  O  O      . MET A 1 562  ? 148.103 166.008 101.178 1.00 60.14  ? 562  MET A O      1 
ATOM   8209  C  CB     . MET A 1 562  ? 149.436 169.210 100.998 1.00 55.15  ? 562  MET A CB     1 
ATOM   8210  C  CG     . MET A 1 562  ? 149.556 169.038 102.509 1.00 59.92  ? 562  MET A CG     1 
ATOM   8211  S  SD     . MET A 1 562  ? 149.664 170.619 103.388 1.00 79.45  ? 562  MET A SD     1 
ATOM   8212  C  CE     . MET A 1 562  ? 147.962 171.207 103.313 1.00 62.76  ? 562  MET A CE     1 
ATOM   8213  H  H      . MET A 1 562  ? 148.987 169.371 98.608  1.00 59.83  ? 562  MET A H      1 
ATOM   8214  H  HA     . MET A 1 562  ? 150.024 167.309 100.215 1.00 60.43  ? 562  MET A HA     1 
ATOM   8215  H  HB2    . MET A 1 562  ? 150.361 169.654 100.630 1.00 60.18  ? 562  MET A HB2    1 
ATOM   8216  H  HB3    . MET A 1 562  ? 148.636 169.928 100.815 1.00 59.44  ? 562  MET A HB3    1 
ATOM   8217  H  HG2    . MET A 1 562  ? 148.693 168.491 102.889 1.00 60.06  ? 562  MET A HG2    1 
ATOM   8218  H  HG3    . MET A 1 562  ? 150.455 168.460 102.725 1.00 60.38  ? 562  MET A HG3    1 
ATOM   8219  H  HE1    . MET A 1 562  ? 147.643 171.336 102.280 1.00 60.15  ? 562  MET A HE1    1 
ATOM   8220  H  HE2    . MET A 1 562  ? 147.881 172.165 103.826 1.00 60.35  ? 562  MET A HE2    1 
ATOM   8221  H  HE3    . MET A 1 562  ? 147.307 170.486 103.803 1.00 60.75  ? 562  MET A HE3    1 
ATOM   8222  N  N      . PHE A 1 563  ? 146.726 167.620 100.513 1.00 60.56  ? 563  PHE A N      1 
ATOM   8223  C  CA     . PHE A 1 563  ? 145.523 166.905 100.904 1.00 52.22  ? 563  PHE A CA     1 
ATOM   8224  C  C      . PHE A 1 563  ? 145.279 165.651 100.062 1.00 53.97  ? 563  PHE A C      1 
ATOM   8225  O  O      . PHE A 1 563  ? 145.041 164.595 100.641 1.00 55.62  ? 563  PHE A O      1 
ATOM   8226  C  CB     . PHE A 1 563  ? 144.325 167.843 100.909 1.00 48.43  ? 563  PHE A CB     1 
ATOM   8227  C  CG     . PHE A 1 563  ? 144.213 168.589 102.213 1.00 51.27  ? 563  PHE A CG     1 
ATOM   8228  C  CD1    . PHE A 1 563  ? 143.817 167.882 103.360 1.00 52.09  ? 563  PHE A CD1    1 
ATOM   8229  C  CD2    . PHE A 1 563  ? 144.586 169.936 102.316 1.00 51.58  ? 563  PHE A CD2    1 
ATOM   8230  C  CE1    . PHE A 1 563  ? 143.854 168.497 104.614 1.00 52.99  ? 563  PHE A CE1    1 
ATOM   8231  C  CE2    . PHE A 1 563  ? 144.594 170.561 103.569 1.00 54.62  ? 563  PHE A CE2    1 
ATOM   8232  C  CZ     . PHE A 1 563  ? 144.263 169.834 104.719 1.00 55.74  ? 563  PHE A CZ     1 
ATOM   8233  H  H      . PHE A 1 563  ? 146.625 168.527 100.079 1.00 56.56  ? 563  PHE A H      1 
ATOM   8234  H  HA     . PHE A 1 563  ? 145.663 166.547 101.924 1.00 54.58  ? 563  PHE A HA     1 
ATOM   8235  H  HB2    . PHE A 1 563  ? 144.373 168.535 100.067 1.00 54.29  ? 563  PHE A HB2    1 
ATOM   8236  H  HB3    . PHE A 1 563  ? 143.422 167.242 100.802 1.00 54.17  ? 563  PHE A HB3    1 
ATOM   8237  H  HD1    . PHE A 1 563  ? 143.531 166.843 103.281 1.00 54.72  ? 563  PHE A HD1    1 
ATOM   8238  H  HD2    . PHE A 1 563  ? 144.885 170.491 101.438 1.00 54.55  ? 563  PHE A HD2    1 
ATOM   8239  H  HE1    . PHE A 1 563  ? 143.585 167.941 105.500 1.00 54.95  ? 563  PHE A HE1    1 
ATOM   8240  H  HE2    . PHE A 1 563  ? 144.892 171.596 103.652 1.00 55.14  ? 563  PHE A HE2    1 
ATOM   8241  H  HZ     . PHE A 1 563  ? 144.319 170.302 105.689 1.00 54.94  ? 563  PHE A HZ     1 
ATOM   8242  N  N      . LYS A 1 564  ? 145.388 165.704 98.731  1.00 54.40  ? 564  LYS A N      1 
ATOM   8243  C  CA     . LYS A 1 564  ? 145.182 164.521 97.887  1.00 47.06  ? 564  LYS A CA     1 
ATOM   8244  C  C      . LYS A 1 564  ? 146.186 163.402 98.171  1.00 53.94  ? 564  LYS A C      1 
ATOM   8245  O  O      . LYS A 1 564  ? 145.786 162.241 98.186  1.00 64.02  ? 564  LYS A O      1 
ATOM   8246  C  CB     . LYS A 1 564  ? 145.143 164.896 96.411  1.00 50.02  ? 564  LYS A CB     1 
ATOM   8247  C  CG     . LYS A 1 564  ? 143.835 165.607 96.038  1.00 55.62  ? 564  LYS A CG     1 
ATOM   8248  C  CD     . LYS A 1 564  ? 143.772 165.826 94.532  1.00 61.29  ? 564  LYS A CD     1 
ATOM   8249  C  CE     . LYS A 1 564  ? 142.469 166.516 94.125  1.00 61.40  ? 564  LYS A CE     1 
ATOM   8250  N  NZ     . LYS A 1 564  ? 142.379 166.651 92.652  1.00 62.74  ? 564  LYS A NZ     1 
ATOM   8251  H  H      . LYS A 1 564  ? 145.580 166.595 98.296  1.00 57.44  ? 564  LYS A H      1 
ATOM   8252  H  HA     . LYS A 1 564  ? 144.207 164.102 98.138  1.00 56.47  ? 564  LYS A HA     1 
ATOM   8253  H  HB2    . LYS A 1 564  ? 145.998 165.529 96.172  1.00 56.54  ? 564  LYS A HB2    1 
ATOM   8254  H  HB3    . LYS A 1 564  ? 145.214 163.985 95.816  1.00 56.22  ? 564  LYS A HB3    1 
ATOM   8255  H  HG2    . LYS A 1 564  ? 142.986 164.997 96.346  1.00 56.85  ? 564  LYS A HG2    1 
ATOM   8256  H  HG3    . LYS A 1 564  ? 143.781 166.571 96.545  1.00 56.72  ? 564  LYS A HG3    1 
ATOM   8257  H  HD2    . LYS A 1 564  ? 144.618 166.441 94.224  1.00 57.93  ? 564  LYS A HD2    1 
ATOM   8258  H  HD3    . LYS A 1 564  ? 143.838 164.860 94.032  1.00 56.92  ? 564  LYS A HD3    1 
ATOM   8259  H  HE2    . LYS A 1 564  ? 141.629 165.927 94.494  1.00 56.96  ? 564  LYS A HE2    1 
ATOM   8260  H  HE3    . LYS A 1 564  ? 142.424 167.496 94.601  1.00 57.37  ? 564  LYS A HE3    1 
ATOM   8261  H  HZ1    . LYS A 1 564  ? 141.515 167.096 92.378  1.00 57.54  ? 564  LYS A HZ1    1 
ATOM   8262  H  HZ2    . LYS A 1 564  ? 143.140 167.203 92.285  1.00 57.39  ? 564  LYS A HZ2    1 
ATOM   8263  H  HZ3    . LYS A 1 564  ? 142.410 165.746 92.203  1.00 57.57  ? 564  LYS A HZ3    1 
ATOM   8264  N  N      . ASP A 1 565  ? 147.444 163.708 98.465  1.00 58.79  ? 565  ASP A N      1 
ATOM   8265  C  CA     . ASP A 1 565  ? 148.405 162.690 98.882  1.00 55.19  ? 565  ASP A CA     1 
ATOM   8266  C  C      . ASP A 1 565  ? 148.092 162.084 100.256 1.00 53.67  ? 565  ASP A C      1 
ATOM   8267  O  O      . ASP A 1 565  ? 148.157 160.865 100.386 1.00 63.83  ? 565  ASP A O      1 
ATOM   8268  C  CB     . ASP A 1 565  ? 149.843 163.204 98.775  1.00 62.52  ? 565  ASP A CB     1 
ATOM   8269  C  CG     . ASP A 1 565  ? 150.317 163.456 97.331  1.00 71.16  ? 565  ASP A CG     1 
ATOM   8270  O  OD1    . ASP A 1 565  ? 149.687 162.970 96.364  1.00 68.72  ? 565  ASP A OD1    1 
ATOM   8271  O  OD2    . ASP A 1 565  ? 151.379 164.086 97.148  1.00 71.43  ? 565  ASP A OD2    1 
ATOM   8272  H  H      . ASP A 1 565  ? 147.744 164.670 98.400  1.00 61.94  ? 565  ASP A H      1 
ATOM   8273  H  HA     . ASP A 1 565  ? 148.327 161.860 98.178  1.00 62.25  ? 565  ASP A HA     1 
ATOM   8274  H  HB2    . ASP A 1 565  ? 149.939 164.116 99.366  1.00 62.64  ? 565  ASP A HB2    1 
ATOM   8275  H  HB3    . ASP A 1 565  ? 150.499 162.454 99.218  1.00 62.42  ? 565  ASP A HB3    1 
ATOM   8276  N  N      . VAL A 1 566  ? 147.695 162.858 101.269 1.00 51.67  ? 566  VAL A N      1 
ATOM   8277  C  CA     . VAL A 1 566  ? 147.244 162.310 102.565 1.00 51.36  ? 566  VAL A CA     1 
ATOM   8278  C  C      . VAL A 1 566  ? 145.989 161.435 102.432 1.00 52.64  ? 566  VAL A C      1 
ATOM   8279  O  O      . VAL A 1 566  ? 145.941 160.344 102.999 1.00 55.33  ? 566  VAL A O      1 
ATOM   8280  C  CB     . VAL A 1 566  ? 147.057 163.422 103.607 1.00 52.22  ? 566  VAL A CB     1 
ATOM   8281  C  CG1    . VAL A 1 566  ? 146.385 162.970 104.901 1.00 54.92  ? 566  VAL A CG1    1 
ATOM   8282  C  CG2    . VAL A 1 566  ? 148.408 164.009 104.000 1.00 60.17  ? 566  VAL A CG2    1 
ATOM   8283  H  H      . VAL A 1 566  ? 147.671 163.859 101.137 1.00 56.87  ? 566  VAL A H      1 
ATOM   8284  H  HA     . VAL A 1 566  ? 148.029 161.655 102.944 1.00 56.62  ? 566  VAL A HA     1 
ATOM   8285  H  HB     . VAL A 1 566  ? 146.452 164.218 103.173 1.00 56.36  ? 566  VAL A HB     1 
ATOM   8286  H  HG11   . VAL A 1 566  ? 146.376 163.789 105.619 1.00 56.20  ? 566  VAL A HG11   1 
ATOM   8287  H  HG12   . VAL A 1 566  ? 146.924 162.125 105.328 1.00 56.67  ? 566  VAL A HG12   1 
ATOM   8288  H  HG13   . VAL A 1 566  ? 145.353 162.674 104.713 1.00 56.25  ? 566  VAL A HG13   1 
ATOM   8289  H  HG21   . VAL A 1 566  ? 148.272 164.828 104.706 1.00 56.76  ? 566  VAL A HG21   1 
ATOM   8290  H  HG22   . VAL A 1 566  ? 148.923 164.400 103.122 1.00 57.54  ? 566  VAL A HG22   1 
ATOM   8291  H  HG23   . VAL A 1 566  ? 149.036 163.243 104.455 1.00 56.79  ? 566  VAL A HG23   1 
ATOM   8292  N  N      . ASP A 1 567  ? 145.006 161.842 101.637 1.00 49.98  ? 567  ASP A N      1 
ATOM   8293  C  CA     . ASP A 1 567  ? 143.813 161.036 101.354 1.00 46.87  ? 567  ASP A CA     1 
ATOM   8294  C  C      . ASP A 1 567  ? 144.171 159.701 100.692 1.00 48.29  ? 567  ASP A C      1 
ATOM   8295  O  O      . ASP A 1 567  ? 143.744 158.649 101.158 1.00 59.84  ? 567  ASP A O      1 
ATOM   8296  C  CB     . ASP A 1 567  ? 142.816 161.799 100.478 1.00 50.92  ? 567  ASP A CB     1 
ATOM   8297  C  CG     . ASP A 1 567  ? 142.055 162.943 101.155 1.00 60.42  ? 567  ASP A CG     1 
ATOM   8298  O  OD1    . ASP A 1 567  ? 142.106 163.081 102.391 1.00 64.85  ? 567  ASP A OD1    1 
ATOM   8299  O  OD2    . ASP A 1 567  ? 141.335 163.671 100.437 1.00 63.89  ? 567  ASP A OD2    1 
ATOM   8300  H  H      . ASP A 1 567  ? 145.078 162.754 101.209 1.00 55.59  ? 567  ASP A H      1 
ATOM   8301  H  HA     . ASP A 1 567  ? 143.317 160.798 102.295 1.00 54.86  ? 567  ASP A HA     1 
ATOM   8302  H  HB2    . ASP A 1 567  ? 143.354 162.191 99.614  1.00 55.04  ? 567  ASP A HB2    1 
ATOM   8303  H  HB3    . ASP A 1 567  ? 142.080 161.088 100.103 1.00 54.79  ? 567  ASP A HB3    1 
ATOM   8304  N  N      . ALA A 1 568  ? 145.024 159.700 99.671  1.00 50.56  ? 568  ALA A N      1 
ATOM   8305  C  CA     . ALA A 1 568  ? 145.494 158.479 99.030  1.00 51.32  ? 568  ALA A CA     1 
ATOM   8306  C  C      . ALA A 1 568  ? 146.295 157.552 99.972  1.00 51.19  ? 568  ALA A C      1 
ATOM   8307  O  O      . ALA A 1 568  ? 146.150 156.337 99.885  1.00 58.38  ? 568  ALA A O      1 
ATOM   8308  C  CB     . ALA A 1 568  ? 146.293 158.865 97.787  1.00 52.67  ? 568  ALA A CB     1 
ATOM   8309  H  H      . ALA A 1 568  ? 145.369 160.585 99.325  1.00 55.01  ? 568  ALA A H      1 
ATOM   8310  H  HA     . ALA A 1 568  ? 144.621 157.917 98.697  1.00 54.09  ? 568  ALA A HA     1 
ATOM   8311  H  HB1    . ALA A 1 568  ? 145.652 159.398 97.086  1.00 54.15  ? 568  ALA A HB1    1 
ATOM   8312  H  HB2    . ALA A 1 568  ? 147.133 159.504 98.060  1.00 54.67  ? 568  ALA A HB2    1 
ATOM   8313  H  HB3    . ALA A 1 568  ? 146.673 157.966 97.299  1.00 54.17  ? 568  ALA A HB3    1 
ATOM   8314  N  N      . ALA A 1 569  ? 147.074 158.073 100.918 1.00 50.45  ? 569  ALA A N      1 
ATOM   8315  C  CA     . ALA A 1 569  ? 147.736 157.257 101.933 1.00 49.46  ? 569  ALA A CA     1 
ATOM   8316  C  C      . ALA A 1 569  ? 146.763 156.550 102.890 1.00 51.41  ? 569  ALA A C      1 
ATOM   8317  O  O      . ALA A 1 569  ? 146.925 155.360 103.160 1.00 64.24  ? 569  ALA A O      1 
ATOM   8318  C  CB     . ALA A 1 569  ? 148.730 158.127 102.704 1.00 56.82  ? 569  ALA A CB     1 
ATOM   8319  H  H      . ALA A 1 569  ? 147.183 159.076 100.961 1.00 56.49  ? 569  ALA A H      1 
ATOM   8320  H  HA     . ALA A 1 569  ? 148.301 156.474 101.424 1.00 56.03  ? 569  ALA A HA     1 
ATOM   8321  H  HB1    . ALA A 1 569  ? 149.470 158.540 102.019 1.00 57.07  ? 569  ALA A HB1    1 
ATOM   8322  H  HB2    . ALA A 1 569  ? 148.213 158.947 103.204 1.00 56.72  ? 569  ALA A HB2    1 
ATOM   8323  H  HB3    . ALA A 1 569  ? 149.239 157.523 103.455 1.00 57.08  ? 569  ALA A HB3    1 
ATOM   8324  N  N      . VAL A 1 570  ? 145.747 157.249 103.399 1.00 51.09  ? 570  VAL A N      1 
ATOM   8325  C  CA     . VAL A 1 570  ? 144.707 156.684 104.277 1.00 47.04  ? 570  VAL A CA     1 
ATOM   8326  C  C      . VAL A 1 570  ? 143.914 155.604 103.553 1.00 47.99  ? 570  VAL A C      1 
ATOM   8327  O  O      . VAL A 1 570  ? 143.734 154.517 104.087 1.00 53.34  ? 570  VAL A O      1 
ATOM   8328  C  CB     . VAL A 1 570  ? 143.778 157.779 104.832 1.00 49.60  ? 570  VAL A CB     1 
ATOM   8329  C  CG1    . VAL A 1 570  ? 142.542 157.222 105.548 1.00 52.02  ? 570  VAL A CG1    1 
ATOM   8330  C  CG2    . VAL A 1 570  ? 144.514 158.666 105.841 1.00 51.60  ? 570  VAL A CG2    1 
ATOM   8331  H  H      . VAL A 1 570  ? 145.674 158.227 103.154 1.00 53.09  ? 570  VAL A H      1 
ATOM   8332  H  HA     . VAL A 1 570  ? 145.194 156.199 105.123 1.00 51.50  ? 570  VAL A HA     1 
ATOM   8333  H  HB     . VAL A 1 570  ? 143.440 158.404 104.007 1.00 51.86  ? 570  VAL A HB     1 
ATOM   8334  H  HG11   . VAL A 1 570  ? 141.998 158.031 106.033 1.00 51.80  ? 570  VAL A HG11   1 
ATOM   8335  H  HG12   . VAL A 1 570  ? 142.843 156.492 106.300 1.00 52.46  ? 570  VAL A HG12   1 
ATOM   8336  H  HG13   . VAL A 1 570  ? 141.871 156.748 104.831 1.00 52.24  ? 570  VAL A HG13   1 
ATOM   8337  H  HG21   . VAL A 1 570  ? 143.885 159.516 106.104 1.00 52.04  ? 570  VAL A HG21   1 
ATOM   8338  H  HG22   . VAL A 1 570  ? 145.440 159.045 105.409 1.00 53.16  ? 570  VAL A HG22   1 
ATOM   8339  H  HG23   . VAL A 1 570  ? 144.741 158.097 106.743 1.00 51.91  ? 570  VAL A HG23   1 
ATOM   8340  N  N      . ASP A 1 571  ? 143.507 155.856 102.319 1.00 50.62  ? 571  ASP A N      1 
ATOM   8341  C  CA     . ASP A 1 571  ? 142.651 154.961 101.564 1.00 44.67  ? 571  ASP A CA     1 
ATOM   8342  C  C      . ASP A 1 571  ? 143.372 153.696 101.064 1.00 48.12  ? 571  ASP A C      1 
ATOM   8343  O  O      . ASP A 1 571  ? 142.749 152.647 100.917 1.00 62.22  ? 571  ASP A O      1 
ATOM   8344  C  CB     . ASP A 1 571  ? 141.956 155.730 100.434 1.00 55.44  ? 571  ASP A CB     1 
ATOM   8345  C  CG     . ASP A 1 571  ? 141.071 156.922 100.865 1.00 64.56  ? 571  ASP A CG     1 
ATOM   8346  O  OD1    . ASP A 1 571  ? 140.968 157.267 102.058 1.00 64.83  ? 571  ASP A OD1    1 
ATOM   8347  O  OD2    . ASP A 1 571  ? 140.408 157.510 99.982  1.00 62.11  ? 571  ASP A OD2    1 
ATOM   8348  H  H      . ASP A 1 571  ? 143.650 156.784 101.953 1.00 56.14  ? 571  ASP A H      1 
ATOM   8349  H  HA     . ASP A 1 571  ? 141.863 154.615 102.235 1.00 54.91  ? 571  ASP A HA     1 
ATOM   8350  H  HB2    . ASP A 1 571  ? 142.718 156.092 99.748  1.00 55.83  ? 571  ASP A HB2    1 
ATOM   8351  H  HB3    . ASP A 1 571  ? 141.333 155.024 99.886  1.00 55.87  ? 571  ASP A HB3    1 
ATOM   8352  N  N      . ALA A 1 572  ? 144.692 153.713 100.905 1.00 51.43  ? 572  ALA A N      1 
ATOM   8353  C  CA     . ALA A 1 572  ? 145.470 152.498 100.685 1.00 51.26  ? 572  ALA A CA     1 
ATOM   8354  C  C      . ALA A 1 572  ? 145.563 151.615 101.947 1.00 49.51  ? 572  ALA A C      1 
ATOM   8355  O  O      . ALA A 1 572  ? 145.416 150.398 101.861 1.00 55.23  ? 572  ALA A O      1 
ATOM   8356  C  CB     . ALA A 1 572  ? 146.846 152.887 100.145 1.00 53.51  ? 572  ALA A CB     1 
ATOM   8357  H  H      . ALA A 1 572  ? 145.183 154.588 101.014 1.00 55.52  ? 572  ALA A H      1 
ATOM   8358  H  HA     . ALA A 1 572  ? 144.979 151.908 99.912  1.00 54.88  ? 572  ALA A HA     1 
ATOM   8359  H  HB1    . ALA A 1 572  ? 146.742 153.435 99.212  1.00 54.87  ? 572  ALA A HB1    1 
ATOM   8360  H  HB2    . ALA A 1 572  ? 147.371 153.507 100.868 1.00 54.73  ? 572  ALA A HB2    1 
ATOM   8361  H  HB3    . ALA A 1 572  ? 147.433 151.993 99.956  1.00 55.39  ? 572  ALA A HB3    1 
ATOM   8362  N  N      . GLU A 1 573  ? 145.764 152.200 103.127 1.00 56.45  ? 573  GLU A N      1 
ATOM   8363  C  CA     . GLU A 1 573  ? 145.842 151.451 104.384 1.00 54.68  ? 573  GLU A CA     1 
ATOM   8364  C  C      . GLU A 1 573  ? 144.504 150.792 104.754 1.00 57.34  ? 573  GLU A C      1 
ATOM   8365  O  O      . GLU A 1 573  ? 144.486 149.646 105.194 1.00 63.80  ? 573  GLU A O      1 
ATOM   8366  C  CB     . GLU A 1 573  ? 146.325 152.358 105.518 1.00 60.84  ? 573  GLU A CB     1 
ATOM   8367  C  CG     . GLU A 1 573  ? 146.678 151.620 106.817 1.00 63.32  ? 573  GLU A CG     1 
ATOM   8368  C  CD     . GLU A 1 573  ? 147.889 150.661 106.710 1.00 71.81  ? 573  GLU A CD     1 
ATOM   8369  O  OE1    . GLU A 1 573  ? 148.802 150.944 105.897 1.00 70.15  ? 573  GLU A OE1    1 
ATOM   8370  O  OE2    . GLU A 1 573  ? 147.940 149.649 107.452 1.00 72.50  ? 573  GLU A OE2    1 
ATOM   8371  H  H      . GLU A 1 573  ? 145.876 153.203 103.159 1.00 61.71  ? 573  GLU A H      1 
ATOM   8372  H  HA     . GLU A 1 573  ? 146.577 150.656 104.254 1.00 61.64  ? 573  GLU A HA     1 
ATOM   8373  H  HB2    . GLU A 1 573  ? 147.196 152.926 105.187 1.00 62.64  ? 573  GLU A HB2    1 
ATOM   8374  H  HB3    . GLU A 1 573  ? 145.541 153.079 105.744 1.00 62.15  ? 573  GLU A HB3    1 
ATOM   8375  H  HG2    . GLU A 1 573  ? 146.890 152.368 107.581 1.00 62.55  ? 573  GLU A HG2    1 
ATOM   8376  H  HG3    . GLU A 1 573  ? 145.792 151.072 107.139 1.00 62.62  ? 573  GLU A HG3    1 
ATOM   8377  N  N      . VAL A 1 574  ? 143.378 151.455 104.508 1.00 56.93  ? 574  VAL A N      1 
ATOM   8378  C  CA     . VAL A 1 574  ? 142.032 150.876 104.673 1.00 50.12  ? 574  VAL A CA     1 
ATOM   8379  C  C      . VAL A 1 574  ? 141.815 149.624 103.815 1.00 52.39  ? 574  VAL A C      1 
ATOM   8380  O  O      . VAL A 1 574  ? 141.290 148.628 104.317 1.00 60.33  ? 574  VAL A O      1 
ATOM   8381  C  CB     . VAL A 1 574  ? 140.958 151.940 104.411 1.00 55.08  ? 574  VAL A CB     1 
ATOM   8382  C  CG1    . VAL A 1 574  ? 139.546 151.398 104.238 1.00 57.36  ? 574  VAL A CG1    1 
ATOM   8383  C  CG2    . VAL A 1 574  ? 140.933 152.930 105.569 1.00 58.62  ? 574  VAL A CG2    1 
ATOM   8384  H  H      . VAL A 1 574  ? 143.456 152.410 104.188 1.00 57.43  ? 574  VAL A H      1 
ATOM   8385  H  HA     . VAL A 1 574  ? 141.930 150.557 105.711 1.00 55.51  ? 574  VAL A HA     1 
ATOM   8386  H  HB     . VAL A 1 574  ? 141.217 152.479 103.499 1.00 56.41  ? 574  VAL A HB     1 
ATOM   8387  H  HG11   . VAL A 1 574  ? 139.481 150.776 103.345 1.00 56.31  ? 574  VAL A HG11   1 
ATOM   8388  H  HG12   . VAL A 1 574  ? 138.846 152.224 104.112 1.00 56.35  ? 574  VAL A HG12   1 
ATOM   8389  H  HG13   . VAL A 1 574  ? 139.254 150.817 105.113 1.00 56.04  ? 574  VAL A HG13   1 
ATOM   8390  H  HG21   . VAL A 1 574  ? 140.232 153.738 105.357 1.00 56.21  ? 574  VAL A HG21   1 
ATOM   8391  H  HG22   . VAL A 1 574  ? 140.639 152.431 106.493 1.00 56.35  ? 574  VAL A HG22   1 
ATOM   8392  H  HG23   . VAL A 1 574  ? 141.923 153.368 105.690 1.00 56.41  ? 574  VAL A HG23   1 
ATOM   8393  N  N      . VAL A 1 575  ? 142.251 149.626 102.560 1.00 47.99  ? 575  VAL A N      1 
ATOM   8394  C  CA     . VAL A 1 575  ? 142.175 148.457 101.681 1.00 48.79  ? 575  VAL A CA     1 
ATOM   8395  C  C      . VAL A 1 575  ? 142.989 147.262 102.220 1.00 52.34  ? 575  VAL A C      1 
ATOM   8396  O  O      . VAL A 1 575  ? 142.439 146.170 102.325 1.00 58.48  ? 575  VAL A O      1 
ATOM   8397  C  CB     . VAL A 1 575  ? 142.491 148.864 100.235 1.00 49.53  ? 575  VAL A CB     1 
ATOM   8398  C  CG1    . VAL A 1 575  ? 142.850 147.730 99.281  1.00 51.71  ? 575  VAL A CG1    1 
ATOM   8399  C  CG2    . VAL A 1 575  ? 141.276 149.580 99.642  1.00 56.97  ? 575  VAL A CG2    1 
ATOM   8400  H  H      . VAL A 1 575  ? 142.668 150.470 102.199 1.00 54.27  ? 575  VAL A H      1 
ATOM   8401  H  HA     . VAL A 1 575  ? 141.141 148.114 101.685 1.00 54.38  ? 575  VAL A HA     1 
ATOM   8402  H  HB     . VAL A 1 575  ? 143.331 149.558 100.241 1.00 54.27  ? 575  VAL A HB     1 
ATOM   8403  H  HG11   . VAL A 1 575  ? 143.777 147.254 99.596  1.00 53.83  ? 575  VAL A HG11   1 
ATOM   8404  H  HG12   . VAL A 1 575  ? 142.998 148.127 98.276  1.00 53.96  ? 575  VAL A HG12   1 
ATOM   8405  H  HG13   . VAL A 1 575  ? 142.047 146.996 99.258  1.00 54.66  ? 575  VAL A HG13   1 
ATOM   8406  H  HG21   . VAL A 1 575  ? 141.508 149.944 98.644  1.00 54.78  ? 575  VAL A HG21   1 
ATOM   8407  H  HG22   . VAL A 1 575  ? 140.430 148.897 99.586  1.00 54.53  ? 575  VAL A HG22   1 
ATOM   8408  H  HG23   . VAL A 1 575  ? 141.003 150.435 100.258 1.00 54.91  ? 575  VAL A HG23   1 
ATOM   8409  N  N      . GLN A 1 576  ? 144.228 147.433 102.688 1.00 58.89  ? 576  GLN A N      1 
ATOM   8410  C  CA     . GLN A 1 576  ? 144.982 146.349 103.342 1.00 56.50  ? 576  GLN A CA     1 
ATOM   8411  C  C      . GLN A 1 576  ? 144.318 145.842 104.631 1.00 57.36  ? 576  GLN A C      1 
ATOM   8412  O  O      . GLN A 1 576  ? 144.214 144.633 104.823 1.00 61.94  ? 576  GLN A O      1 
ATOM   8413  C  CB     . GLN A 1 576  ? 146.411 146.770 103.687 1.00 64.75  ? 576  GLN A CB     1 
ATOM   8414  C  CG     . GLN A 1 576  ? 147.361 146.751 102.490 1.00 64.40  ? 576  GLN A CG     1 
ATOM   8415  C  CD     . GLN A 1 576  ? 148.806 147.033 102.889 1.00 71.77  ? 576  GLN A CD     1 
ATOM   8416  O  OE1    . GLN A 1 576  ? 149.169 147.100 104.052 1.00 73.76  ? 576  GLN A OE1    1 
ATOM   8417  N  NE2    . GLN A 1 576  ? 149.692 147.205 101.933 1.00 71.32  ? 576  GLN A NE2    1 
ATOM   8418  H  H      . GLN A 1 576  ? 144.645 148.350 102.630 1.00 63.36  ? 576  GLN A H      1 
ATOM   8419  H  HA     . GLN A 1 576  ? 145.038 145.504 102.657 1.00 62.71  ? 576  GLN A HA     1 
ATOM   8420  H  HB2    . GLN A 1 576  ? 146.405 147.762 104.137 1.00 64.37  ? 576  GLN A HB2    1 
ATOM   8421  H  HB3    . GLN A 1 576  ? 146.799 146.069 104.426 1.00 64.02  ? 576  GLN A HB3    1 
ATOM   8422  H  HG2    . GLN A 1 576  ? 147.324 145.775 102.008 1.00 64.53  ? 576  GLN A HG2    1 
ATOM   8423  H  HG3    . GLN A 1 576  ? 147.034 147.499 101.769 1.00 63.66  ? 576  GLN A HG3    1 
ATOM   8424  H  HE21   . GLN A 1 576  ? 149.421 147.118 100.966 1.00 64.53  ? 576  GLN A HE21   1 
ATOM   8425  H  HE22   . GLN A 1 576  ? 150.656 147.341 102.198 1.00 65.15  ? 576  GLN A HE22   1 
ATOM   8426  N  N      . PHE A 1 577  ? 143.871 146.727 105.513 1.00 62.47  ? 577  PHE A N      1 
ATOM   8427  C  CA     . PHE A 1 577  ? 143.264 146.332 106.776 1.00 55.98  ? 577  PHE A CA     1 
ATOM   8428  C  C      . PHE A 1 577  ? 141.979 145.527 106.575 1.00 58.31  ? 577  PHE A C      1 
ATOM   8429  O  O      . PHE A 1 577  ? 141.841 144.436 107.122 1.00 67.55  ? 577  PHE A O      1 
ATOM   8430  C  CB     . PHE A 1 577  ? 143.016 147.582 107.600 1.00 62.35  ? 577  PHE A CB     1 
ATOM   8431  C  CG     . PHE A 1 577  ? 142.404 147.336 108.953 1.00 63.49  ? 577  PHE A CG     1 
ATOM   8432  C  CD1    . PHE A 1 577  ? 143.182 146.828 110.005 1.00 64.35  ? 577  PHE A CD1    1 
ATOM   8433  C  CD2    . PHE A 1 577  ? 141.052 147.633 109.165 1.00 65.19  ? 577  PHE A CD2    1 
ATOM   8434  C  CE1    . PHE A 1 577  ? 142.609 146.635 111.272 1.00 64.14  ? 577  PHE A CE1    1 
ATOM   8435  C  CE2    . PHE A 1 577  ? 140.469 147.406 110.422 1.00 65.42  ? 577  PHE A CE2    1 
ATOM   8436  C  CZ     . PHE A 1 577  ? 141.253 146.922 111.473 1.00 66.07  ? 577  PHE A CZ     1 
ATOM   8437  H  H      . PHE A 1 577  ? 144.023 147.711 105.341 1.00 63.74  ? 577  PHE A H      1 
ATOM   8438  H  HA     . PHE A 1 577  ? 143.968 145.705 107.324 1.00 62.95  ? 577  PHE A HA     1 
ATOM   8439  H  HB2    . PHE A 1 577  ? 143.969 148.093 107.741 1.00 63.81  ? 577  PHE A HB2    1 
ATOM   8440  H  HB3    . PHE A 1 577  ? 142.374 148.260 107.037 1.00 63.71  ? 577  PHE A HB3    1 
ATOM   8441  H  HD1    . PHE A 1 577  ? 144.225 146.597 109.847 1.00 63.53  ? 577  PHE A HD1    1 
ATOM   8442  H  HD2    . PHE A 1 577  ? 140.469 148.050 108.358 1.00 64.46  ? 577  PHE A HD2    1 
ATOM   8443  H  HE1    . PHE A 1 577  ? 143.208 146.255 112.086 1.00 63.61  ? 577  PHE A HE1    1 
ATOM   8444  H  HE2    . PHE A 1 577  ? 139.427 147.636 110.593 1.00 63.87  ? 577  PHE A HE2    1 
ATOM   8445  H  HZ     . PHE A 1 577  ? 140.804 146.771 112.445 1.00 63.93  ? 577  PHE A HZ     1 
ATOM   8446  N  N      . MET A 1 578  ? 141.078 145.992 105.719 1.00 60.57  ? 578  MET A N      1 
ATOM   8447  C  CA     . MET A 1 578  ? 139.860 145.270 105.387 1.00 55.96  ? 578  MET A CA     1 
ATOM   8448  C  C      . MET A 1 578  ? 140.150 143.925 104.710 1.00 57.89  ? 578  MET A C      1 
ATOM   8449  O  O      . MET A 1 578  ? 139.528 142.921 105.069 1.00 69.40  ? 578  MET A O      1 
ATOM   8450  C  CB     . MET A 1 578  ? 138.883 146.138 104.577 1.00 63.55  ? 578  MET A CB     1 
ATOM   8451  C  CG     . MET A 1 578  ? 138.402 147.388 105.332 1.00 63.86  ? 578  MET A CG     1 
ATOM   8452  S  SD     . MET A 1 578  ? 137.078 147.178 106.555 1.00 80.11  ? 578  MET A SD     1 
ATOM   8453  C  CE     . MET A 1 578  ? 137.926 147.150 108.139 1.00 68.19  ? 578  MET A CE     1 
ATOM   8454  H  H      . MET A 1 578  ? 141.248 146.879 105.269 1.00 64.87  ? 578  MET A H      1 
ATOM   8455  H  HA     . MET A 1 578  ? 139.358 145.030 106.325 1.00 63.37  ? 578  MET A HA     1 
ATOM   8456  H  HB2    . MET A 1 578  ? 139.378 146.455 103.661 1.00 64.18  ? 578  MET A HB2    1 
ATOM   8457  H  HB3    . MET A 1 578  ? 138.014 145.542 104.298 1.00 64.01  ? 578  MET A HB3    1 
ATOM   8458  H  HG2    . MET A 1 578  ? 139.247 147.883 105.808 1.00 63.74  ? 578  MET A HG2    1 
ATOM   8459  H  HG3    . MET A 1 578  ? 138.017 148.075 104.580 1.00 63.81  ? 578  MET A HG3    1 
ATOM   8460  H  HE1    . MET A 1 578  ? 137.219 146.891 108.924 1.00 64.71  ? 578  MET A HE1    1 
ATOM   8461  H  HE2    . MET A 1 578  ? 138.725 146.410 108.121 1.00 64.69  ? 578  MET A HE2    1 
ATOM   8462  H  HE3    . MET A 1 578  ? 138.328 148.140 108.348 1.00 65.01  ? 578  MET A HE3    1 
ATOM   8463  N  N      . ASN A 1 579  ? 141.135 143.832 103.824 1.00 62.05  ? 579  ASN A N      1 
ATOM   8464  C  CA     . ASN A 1 579  ? 141.495 142.557 103.204 1.00 62.11  ? 579  ASN A CA     1 
ATOM   8465  C  C      . ASN A 1 579  ? 142.169 141.578 104.199 1.00 63.86  ? 579  ASN A C      1 
ATOM   8466  O  O      . ASN A 1 579  ? 142.026 140.367 104.055 1.00 70.73  ? 579  ASN A O      1 
ATOM   8467  C  CB     . ASN A 1 579  ? 142.344 142.789 101.946 1.00 63.30  ? 579  ASN A CB     1 
ATOM   8468  C  CG     . ASN A 1 579  ? 141.578 143.369 100.768 1.00 70.67  ? 579  ASN A CG     1 
ATOM   8469  O  OD1    . ASN A 1 579  ? 140.525 143.980 100.887 1.00 72.83  ? 579  ASN A OD1    1 
ATOM   8470  N  ND2    . ASN A 1 579  ? 142.073 143.172 99.570  1.00 71.73  ? 579  ASN A ND2    1 
ATOM   8471  H  H      . ASN A 1 579  ? 141.603 144.671 103.515 1.00 66.63  ? 579  ASN A H      1 
ATOM   8472  H  HA     . ASN A 1 579  ? 140.575 142.071 102.877 1.00 66.10  ? 579  ASN A HA     1 
ATOM   8473  H  HB2    . ASN A 1 579  ? 143.185 143.441 102.176 1.00 66.17  ? 579  ASN A HB2    1 
ATOM   8474  H  HB3    . ASN A 1 579  ? 142.745 141.827 101.631 1.00 65.91  ? 579  ASN A HB3    1 
ATOM   8475  H  HD21   . ASN A 1 579  ? 142.946 142.678 99.454  1.00 67.28  ? 579  ASN A HD21   1 
ATOM   8476  H  HD22   . ASN A 1 579  ? 141.573 143.548 98.778  1.00 66.95  ? 579  ASN A HD22   1 
ATOM   8477  N  N      . SER A 1 580  ? 142.812 142.064 105.257 1.00 71.47  ? 580  SER A N      1 
ATOM   8478  C  CA     . SER A 1 580  ? 143.206 141.240 106.404 1.00 74.12  ? 580  SER A CA     1 
ATOM   8479  C  C      . SER A 1 580  ? 141.996 140.649 107.139 1.00 73.48  ? 580  SER A C      1 
ATOM   8480  O  O      . SER A 1 580  ? 141.886 139.427 107.220 1.00 81.10  ? 580  SER A O      1 
ATOM   8481  C  CB     . SER A 1 580  ? 144.102 142.046 107.341 1.00 79.13  ? 580  SER A CB     1 
ATOM   8482  O  OG     . SER A 1 580  ? 144.293 141.352 108.549 1.00 79.30  ? 580  SER A OG     1 
ATOM   8483  H  H      . SER A 1 580  ? 142.951 143.062 105.310 1.00 75.20  ? 580  SER A H      1 
ATOM   8484  H  HA     . SER A 1 580  ? 143.805 140.405 106.041 1.00 76.54  ? 580  SER A HA     1 
ATOM   8485  H  HB2    . SER A 1 580  ? 145.064 142.217 106.860 1.00 77.59  ? 580  SER A HB2    1 
ATOM   8486  H  HB3    . SER A 1 580  ? 143.650 143.010 107.568 1.00 76.47  ? 580  SER A HB3    1 
ATOM   8487  H  HG     . SER A 1 580  ? 144.839 141.889 109.124 1.00 78.41  ? 580  SER A HG     1 
ATOM   8488  N  N      . MET A 1 581  ? 141.043 141.471 107.599 1.00 75.21  ? 581  MET A N      1 
ATOM   8489  C  CA     . MET A 1 581  ? 139.847 141.012 108.324 1.00 69.47  ? 581  MET A CA     1 
ATOM   8490  C  C      . MET A 1 581  ? 139.080 139.929 107.571 1.00 70.38  ? 581  MET A C      1 
ATOM   8491  O  O      . MET A 1 581  ? 138.578 138.993 108.193 1.00 76.06  ? 581  MET A O      1 
ATOM   8492  C  CB     . MET A 1 581  ? 138.849 142.140 108.611 1.00 73.43  ? 581  MET A CB     1 
ATOM   8493  C  CG     . MET A 1 581  ? 139.435 143.352 109.316 1.00 78.63  ? 581  MET A CG     1 
ATOM   8494  S  SD     . MET A 1 581  ? 140.496 143.016 110.724 1.00 78.30  ? 581  MET A SD     1 
ATOM   8495  C  CE     . MET A 1 581  ? 139.250 143.050 112.003 1.00 74.69  ? 581  MET A CE     1 
ATOM   8496  H  H      . MET A 1 581  ? 141.185 142.466 107.495 1.00 74.07  ? 581  MET A H      1 
ATOM   8497  H  HA     . MET A 1 581  ? 140.171 140.589 109.274 1.00 72.65  ? 581  MET A HA     1 
ATOM   8498  H  HB2    . MET A 1 581  ? 138.401 142.475 107.677 1.00 73.35  ? 581  MET A HB2    1 
ATOM   8499  H  HB3    . MET A 1 581  ? 138.053 141.739 109.237 1.00 73.23  ? 581  MET A HB3    1 
ATOM   8500  H  HG2    . MET A 1 581  ? 140.019 143.917 108.590 1.00 73.96  ? 581  MET A HG2    1 
ATOM   8501  H  HG3    . MET A 1 581  ? 138.618 144.000 109.629 1.00 73.68  ? 581  MET A HG3    1 
ATOM   8502  H  HE1    . MET A 1 581  ? 138.809 144.044 112.045 1.00 72.97  ? 581  MET A HE1    1 
ATOM   8503  H  HE2    . MET A 1 581  ? 139.710 142.801 112.958 1.00 73.47  ? 581  MET A HE2    1 
ATOM   8504  H  HE3    . MET A 1 581  ? 138.481 142.317 111.764 1.00 73.43  ? 581  MET A HE3    1 
ATOM   8505  N  N      . ALA A 1 582  ? 139.037 140.021 106.243 1.00 77.99  ? 582  ALA A N      1 
ATOM   8506  C  CA     . ALA A 1 582  ? 138.500 138.997 105.363 1.00 77.91  ? 582  ALA A CA     1 
ATOM   8507  C  C      . ALA A 1 582  ? 139.285 137.677 105.442 1.00 76.77  ? 582  ALA A C      1 
ATOM   8508  O  O      . ALA A 1 582  ? 138.700 136.659 105.813 1.00 81.62  ? 582  ALA A O      1 
ATOM   8509  C  CB     . ALA A 1 582  ? 138.428 139.555 103.935 1.00 79.13  ? 582  ALA A CB     1 
ATOM   8510  H  H      . ALA A 1 582  ? 139.421 140.852 105.817 1.00 77.83  ? 582  ALA A H      1 
ATOM   8511  H  HA     . ALA A 1 582  ? 137.480 138.777 105.676 1.00 77.59  ? 582  ALA A HA     1 
ATOM   8512  H  HB1    . ALA A 1 582  ? 137.801 140.446 103.916 1.00 77.59  ? 582  ALA A HB1    1 
ATOM   8513  H  HB2    . ALA A 1 582  ? 139.421 139.815 103.572 1.00 77.51  ? 582  ALA A HB2    1 
ATOM   8514  H  HB3    . ALA A 1 582  ? 137.993 138.808 103.272 1.00 77.85  ? 582  ALA A HB3    1 
ATOM   8515  N  N      . LYS A 1 583  ? 140.592 137.643 105.154 1.00 82.54  ? 583  LYS A N      1 
ATOM   8516  C  CA     . LYS A 1 583  ? 141.347 136.375 105.151 1.00 86.80  ? 583  LYS A CA     1 
ATOM   8517  C  C      . LYS A 1 583  ? 141.444 135.690 106.529 1.00 86.64  ? 583  LYS A C      1 
ATOM   8518  O  O      . LYS A 1 583  ? 141.341 134.472 106.589 1.00 87.28  ? 583  LYS A O      1 
ATOM   8519  C  CB     . LYS A 1 583  ? 142.721 136.505 104.463 1.00 87.75  ? 583  LYS A CB     1 
ATOM   8520  C  CG     . LYS A 1 583  ? 143.819 137.208 105.278 1.00 89.07  ? 583  LYS A CG     1 
ATOM   8521  C  CD     . LYS A 1 583  ? 145.194 137.064 104.611 1.00 91.00  ? 583  LYS A CD     1 
ATOM   8522  C  CE     . LYS A 1 583  ? 146.278 137.629 105.534 1.00 88.85  ? 583  LYS A CE     1 
ATOM   8523  N  NZ     . LYS A 1 583  ? 147.636 137.417 104.979 1.00 89.41  ? 583  LYS A NZ     1 
ATOM   8524  H  H      . LYS A 1 583  ? 141.060 138.499 104.894 1.00 86.16  ? 583  LYS A H      1 
ATOM   8525  H  HA     . LYS A 1 583  ? 140.780 135.681 104.533 1.00 87.30  ? 583  LYS A HA     1 
ATOM   8526  H  HB2    . LYS A 1 583  ? 143.063 135.495 104.241 1.00 87.40  ? 583  LYS A HB2    1 
ATOM   8527  H  HB3    . LYS A 1 583  ? 142.602 137.023 103.512 1.00 87.18  ? 583  LYS A HB3    1 
ATOM   8528  H  HG2    . LYS A 1 583  ? 143.576 138.265 105.378 1.00 87.16  ? 583  LYS A HG2    1 
ATOM   8529  H  HG3    . LYS A 1 583  ? 143.882 136.757 106.267 1.00 87.58  ? 583  LYS A HG3    1 
ATOM   8530  H  HD2    . LYS A 1 583  ? 145.393 136.007 104.431 1.00 88.22  ? 583  LYS A HD2    1 
ATOM   8531  H  HD3    . LYS A 1 583  ? 145.201 137.597 103.662 1.00 88.36  ? 583  LYS A HD3    1 
ATOM   8532  H  HE2    . LYS A 1 583  ? 146.098 138.692 105.685 1.00 87.59  ? 583  LYS A HE2    1 
ATOM   8533  H  HE3    . LYS A 1 583  ? 146.198 137.140 106.504 1.00 87.42  ? 583  LYS A HE3    1 
ATOM   8534  H  HZ1    . LYS A 1 583  ? 147.817 136.436 104.831 1.00 88.16  ? 583  LYS A HZ1    1 
ATOM   8535  H  HZ2    . LYS A 1 583  ? 148.343 137.769 105.608 1.00 87.72  ? 583  LYS A HZ2    1 
ATOM   8536  H  HZ3    . LYS A 1 583  ? 147.749 137.891 104.095 1.00 88.02  ? 583  LYS A HZ3    1 
ATOM   8537  N  N      . ASN A 1 584  ? 141.617 136.449 107.612 1.00 84.95  ? 584  ASN A N      1 
ATOM   8538  C  CA     . ASN A 1 584  ? 141.705 135.958 108.994 1.00 83.22  ? 584  ASN A CA     1 
ATOM   8539  C  C      . ASN A 1 584  ? 140.340 135.638 109.647 1.00 85.53  ? 584  ASN A C      1 
ATOM   8540  O  O      . ASN A 1 584  ? 140.314 135.133 110.771 1.00 85.44  ? 584  ASN A O      1 
ATOM   8541  C  CB     . ASN A 1 584  ? 142.491 136.971 109.853 1.00 84.16  ? 584  ASN A CB     1 
ATOM   8542  C  CG     . ASN A 1 584  ? 143.993 136.838 109.747 1.00 86.38  ? 584  ASN A CG     1 
ATOM   8543  O  OD1    . ASN A 1 584  ? 144.536 136.012 109.030 1.00 87.53  ? 584  ASN A OD1    1 
ATOM   8544  N  ND2    . ASN A 1 584  ? 144.725 137.645 110.477 1.00 88.57  ? 584  ASN A ND2    1 
ATOM   8545  H  H      . ASN A 1 584  ? 141.708 137.444 107.463 1.00 85.93  ? 584  ASN A H      1 
ATOM   8546  H  HA     . ASN A 1 584  ? 142.248 135.014 108.993 1.00 85.75  ? 584  ASN A HA     1 
ATOM   8547  H  HB2    . ASN A 1 584  ? 142.203 137.989 109.596 1.00 85.76  ? 584  ASN A HB2    1 
ATOM   8548  H  HB3    . ASN A 1 584  ? 142.249 136.818 110.904 1.00 85.86  ? 584  ASN A HB3    1 
ATOM   8549  H  HD21   . ASN A 1 584  ? 144.285 138.322 111.083 1.00 86.83  ? 584  ASN A HD21   1 
ATOM   8550  H  HD22   . ASN A 1 584  ? 145.730 137.566 110.422 1.00 87.84  ? 584  ASN A HD22   1 
ATOM   8551  N  N      . ASN A 1 585  ? 139.217 135.923 108.988 1.00 87.61  ? 585  ASN A N      1 
ATOM   8552  C  CA     . ASN A 1 585  ? 137.857 135.687 109.487 1.00 85.92  ? 585  ASN A CA     1 
ATOM   8553  C  C      . ASN A 1 585  ? 137.552 136.388 110.826 1.00 85.76  ? 585  ASN A C      1 
ATOM   8554  O  O      . ASN A 1 585  ? 137.102 135.757 111.787 1.00 89.89  ? 585  ASN A O      1 
ATOM   8555  C  CB     . ASN A 1 585  ? 137.550 134.175 109.502 1.00 86.80  ? 585  ASN A CB     1 
ATOM   8556  C  CG     . ASN A 1 585  ? 137.765 133.505 108.167 1.00 87.73  ? 585  ASN A CG     1 
ATOM   8557  O  OD1    . ASN A 1 585  ? 138.738 132.803 107.950 1.00 87.84  ? 585  ASN A OD1    1 
ATOM   8558  N  ND2    . ASN A 1 585  ? 136.861 133.688 107.237 1.00 88.07  ? 585  ASN A ND2    1 
ATOM   8559  H  H      . ASN A 1 585  ? 139.304 136.321 108.065 1.00 86.59  ? 585  ASN A H      1 
ATOM   8560  H  HA     . ASN A 1 585  ? 137.180 136.140 108.765 1.00 86.31  ? 585  ASN A HA     1 
ATOM   8561  H  HB2    . ASN A 1 585  ? 138.176 133.679 110.241 1.00 86.42  ? 585  ASN A HB2    1 
ATOM   8562  H  HB3    . ASN A 1 585  ? 136.512 134.024 109.794 1.00 86.73  ? 585  ASN A HB3    1 
ATOM   8563  H  HD21   . ASN A 1 585  ? 136.051 134.259 107.420 1.00 86.71  ? 585  ASN A HD21   1 
ATOM   8564  H  HD22   . ASN A 1 585  ? 137.001 133.243 106.344 1.00 86.68  ? 585  ASN A HD22   1 
ATOM   8565  N  N      . ILE A 1 586  ? 137.767 137.699 110.904 1.00 83.17  ? 586  ILE A N      1 
ATOM   8566  C  CA     . ILE A 1 586  ? 137.506 138.460 112.135 1.00 80.94  ? 586  ILE A CA     1 
ATOM   8567  C  C      . ILE A 1 586  ? 136.131 139.142 112.062 1.00 82.76  ? 586  ILE A C      1 
ATOM   8568  O  O      . ILE A 1 586  ? 135.811 139.823 111.094 1.00 84.87  ? 586  ILE A O      1 
ATOM   8569  C  CB     . ILE A 1 586  ? 138.674 139.413 112.459 1.00 82.22  ? 586  ILE A CB     1 
ATOM   8570  C  CG1    . ILE A 1 586  ? 139.984 138.610 112.631 1.00 83.15  ? 586  ILE A CG1    1 
ATOM   8571  C  CG2    . ILE A 1 586  ? 138.351 140.208 113.736 1.00 80.92  ? 586  ILE A CG2    1 
ATOM   8572  C  CD1    . ILE A 1 586  ? 141.241 139.452 112.829 1.00 84.37  ? 586  ILE A CD1    1 
ATOM   8573  H  H      . ILE A 1 586  ? 138.085 138.187 110.080 1.00 82.65  ? 586  ILE A H      1 
ATOM   8574  H  HA     . ILE A 1 586  ? 137.463 137.764 112.972 1.00 82.17  ? 586  ILE A HA     1 
ATOM   8575  H  HB     . ILE A 1 586  ? 138.801 140.104 111.626 1.00 82.21  ? 586  ILE A HB     1 
ATOM   8576  H  HG12   . ILE A 1 586  ? 139.884 137.935 113.474 1.00 82.44  ? 586  ILE A HG12   1 
ATOM   8577  H  HG13   . ILE A 1 586  ? 140.155 138.007 111.746 1.00 82.32  ? 586  ILE A HG13   1 
ATOM   8578  H  HG21   . ILE A 1 586  ? 137.478 140.842 113.593 1.00 81.81  ? 586  ILE A HG21   1 
ATOM   8579  H  HG22   . ILE A 1 586  ? 138.167 139.527 114.565 1.00 82.15  ? 586  ILE A HG22   1 
ATOM   8580  H  HG23   . ILE A 1 586  ? 139.190 140.848 114.004 1.00 81.65  ? 586  ILE A HG23   1 
ATOM   8581  H  HD11   . ILE A 1 586  ? 141.335 140.167 112.024 1.00 82.38  ? 586  ILE A HD11   1 
ATOM   8582  H  HD12   . ILE A 1 586  ? 141.208 139.967 113.779 1.00 82.29  ? 586  ILE A HD12   1 
ATOM   8583  H  HD13   . ILE A 1 586  ? 142.115 138.804 112.824 1.00 82.71  ? 586  ILE A HD13   1 
ATOM   8584  N  N      . THR A 1 587  ? 135.302 138.976 113.092 1.00 82.69  ? 587  THR A N      1 
ATOM   8585  C  CA     . THR A 1 587  ? 133.895 139.433 113.140 1.00 84.21  ? 587  THR A CA     1 
ATOM   8586  C  C      . THR A 1 587  ? 133.745 140.905 113.574 1.00 80.44  ? 587  THR A C      1 
ATOM   8587  O  O      . THR A 1 587  ? 132.926 141.270 114.413 1.00 79.78  ? 587  THR A O      1 
ATOM   8588  C  CB     . THR A 1 587  ? 133.057 138.416 113.944 1.00 83.17  ? 587  THR A CB     1 
ATOM   8589  O  OG1    . THR A 1 587  ? 131.692 138.511 113.621 1.00 81.62  ? 587  THR A OG1    1 
ATOM   8590  C  CG2    . THR A 1 587  ? 133.231 138.452 115.461 1.00 81.13  ? 587  THR A CG2    1 
ATOM   8591  H  H      . THR A 1 587  ? 135.634 138.418 113.864 1.00 80.86  ? 587  THR A H      1 
ATOM   8592  H  HA     . THR A 1 587  ? 133.509 139.390 112.121 1.00 81.00  ? 587  THR A HA     1 
ATOM   8593  H  HB     . THR A 1 587  ? 133.375 137.428 113.614 1.00 80.49  ? 587  THR A HB     1 
ATOM   8594  H  HG1    . THR A 1 587  ? 131.230 138.987 114.312 1.00 80.72  ? 587  THR A HG1    1 
ATOM   8595  H  HG21   . THR A 1 587  ? 132.794 137.554 115.889 1.00 80.44  ? 587  THR A HG21   1 
ATOM   8596  H  HG22   . THR A 1 587  ? 132.733 139.317 115.896 1.00 80.63  ? 587  THR A HG22   1 
ATOM   8597  H  HG23   . THR A 1 587  ? 134.287 138.481 115.717 1.00 80.54  ? 587  THR A HG23   1 
ATOM   8598  N  N      . TYR A 1 588  ? 134.581 141.789 113.026 1.00 72.25  ? 588  TYR A N      1 
ATOM   8599  C  CA     . TYR A 1 588  ? 134.807 143.158 113.510 1.00 67.40  ? 588  TYR A CA     1 
ATOM   8600  C  C      . TYR A 1 588  ? 133.556 144.036 113.638 1.00 67.58  ? 588  TYR A C      1 
ATOM   8601  O  O      . TYR A 1 588  ? 133.516 144.888 114.519 1.00 66.22  ? 588  TYR A O      1 
ATOM   8602  C  CB     . TYR A 1 588  ? 135.875 143.846 112.655 1.00 70.46  ? 588  TYR A CB     1 
ATOM   8603  C  CG     . TYR A 1 588  ? 135.497 144.156 111.222 1.00 70.82  ? 588  TYR A CG     1 
ATOM   8604  C  CD1    . TYR A 1 588  ? 135.582 143.165 110.228 1.00 70.03  ? 588  TYR A CD1    1 
ATOM   8605  C  CD2    . TYR A 1 588  ? 135.032 145.440 110.885 1.00 70.24  ? 588  TYR A CD2    1 
ATOM   8606  C  CE1    . TYR A 1 588  ? 135.141 143.426 108.921 1.00 71.50  ? 588  TYR A CE1    1 
ATOM   8607  C  CE2    . TYR A 1 588  ? 134.587 145.705 109.580 1.00 73.34  ? 588  TYR A CE2    1 
ATOM   8608  C  CZ     . TYR A 1 588  ? 134.622 144.695 108.602 1.00 76.25  ? 588  TYR A CZ     1 
ATOM   8609  O  OH     . TYR A 1 588  ? 134.184 144.954 107.349 1.00 76.24  ? 588  TYR A OH     1 
ATOM   8610  H  H      . TYR A 1 588  ? 135.179 141.446 112.287 1.00 71.93  ? 588  TYR A H      1 
ATOM   8611  H  HA     . TYR A 1 588  ? 135.223 143.071 114.514 1.00 70.36  ? 588  TYR A HA     1 
ATOM   8612  H  HB2    . TYR A 1 588  ? 136.162 144.777 113.144 1.00 70.65  ? 588  TYR A HB2    1 
ATOM   8613  H  HB3    . TYR A 1 588  ? 136.753 143.200 112.666 1.00 70.25  ? 588  TYR A HB3    1 
ATOM   8614  H  HD1    . TYR A 1 588  ? 135.978 142.189 110.466 1.00 70.41  ? 588  TYR A HD1    1 
ATOM   8615  H  HD2    . TYR A 1 588  ? 134.984 146.213 111.637 1.00 70.98  ? 588  TYR A HD2    1 
ATOM   8616  H  HE1    . TYR A 1 588  ? 135.192 142.655 108.167 1.00 70.65  ? 588  TYR A HE1    1 
ATOM   8617  H  HE2    . TYR A 1 588  ? 134.210 146.683 109.317 1.00 71.03  ? 588  TYR A HE2    1 
ATOM   8618  H  HH     . TYR A 1 588  ? 134.401 144.238 106.747 1.00 71.09  ? 588  TYR A HH     1 
ATOM   8619  N  N      . LYS A 1 589  ? 132.504 143.775 112.867 1.00 70.29  ? 589  LYS A N      1 
ATOM   8620  C  CA     . LYS A 1 589  ? 131.183 144.413 113.017 1.00 67.61  ? 589  LYS A CA     1 
ATOM   8621  C  C      . LYS A 1 589  ? 130.611 144.286 114.431 1.00 68.83  ? 589  LYS A C      1 
ATOM   8622  O  O      . LYS A 1 589  ? 130.076 145.246 114.974 1.00 71.73  ? 589  LYS A O      1 
ATOM   8623  C  CB     . LYS A 1 589  ? 130.191 143.797 112.028 1.00 68.48  ? 589  LYS A CB     1 
ATOM   8624  C  CG     . LYS A 1 589  ? 130.678 143.855 110.578 1.00 72.63  ? 589  LYS A CG     1 
ATOM   8625  C  CD     . LYS A 1 589  ? 129.617 143.296 109.629 1.00 74.22  ? 589  LYS A CD     1 
ATOM   8626  C  CE     . LYS A 1 589  ? 130.095 143.432 108.183 1.00 75.09  ? 589  LYS A CE     1 
ATOM   8627  N  NZ     . LYS A 1 589  ? 129.130 142.825 107.237 1.00 73.49  ? 589  LYS A NZ     1 
ATOM   8628  H  H      . LYS A 1 589  ? 132.616 143.062 112.160 1.00 70.32  ? 589  LYS A H      1 
ATOM   8629  H  HA     . LYS A 1 589  ? 131.280 145.477 112.803 1.00 70.11  ? 589  LYS A HA     1 
ATOM   8630  H  HB2    . LYS A 1 589  ? 130.014 142.753 112.293 1.00 70.24  ? 589  LYS A HB2    1 
ATOM   8631  H  HB3    . LYS A 1 589  ? 129.246 144.333 112.106 1.00 69.32  ? 589  LYS A HB3    1 
ATOM   8632  H  HG2    . LYS A 1 589  ? 130.892 144.893 110.319 1.00 70.47  ? 589  LYS A HG2    1 
ATOM   8633  H  HG3    . LYS A 1 589  ? 131.591 143.272 110.460 1.00 70.20  ? 589  LYS A HG3    1 
ATOM   8634  H  HD2    . LYS A 1 589  ? 129.445 142.246 109.866 1.00 70.38  ? 589  LYS A HD2    1 
ATOM   8635  H  HD3    . LYS A 1 589  ? 128.686 143.846 109.761 1.00 70.48  ? 589  LYS A HD3    1 
ATOM   8636  H  HE2    . LYS A 1 589  ? 130.231 144.489 107.956 1.00 70.49  ? 589  LYS A HE2    1 
ATOM   8637  H  HE3    . LYS A 1 589  ? 131.065 142.943 108.088 1.00 70.81  ? 589  LYS A HE3    1 
ATOM   8638  H  HZ1    . LYS A 1 589  ? 129.000 141.841 107.429 1.00 70.38  ? 589  LYS A HZ1    1 
ATOM   8639  H  HZ2    . LYS A 1 589  ? 129.451 142.912 106.284 1.00 70.40  ? 589  LYS A HZ2    1 
ATOM   8640  H  HZ3    . LYS A 1 589  ? 128.228 143.275 107.300 1.00 70.48  ? 589  LYS A HZ3    1 
ATOM   8641  N  N      . ASP A 1 590  ? 130.757 143.123 115.058 1.00 76.80  ? 590  ASP A N      1 
ATOM   8642  C  CA     . ASP A 1 590  ? 130.370 142.911 116.455 1.00 71.99  ? 590  ASP A CA     1 
ATOM   8643  C  C      . ASP A 1 590  ? 131.347 143.586 117.415 1.00 66.02  ? 590  ASP A C      1 
ATOM   8644  O  O      . ASP A 1 590  ? 130.929 144.224 118.371 1.00 69.10  ? 590  ASP A O      1 
ATOM   8645  C  CB     . ASP A 1 590  ? 130.295 141.414 116.780 1.00 75.33  ? 590  ASP A CB     1 
ATOM   8646  C  CG     . ASP A 1 590  ? 129.415 140.611 115.819 1.00 80.58  ? 590  ASP A CG     1 
ATOM   8647  O  OD1    . ASP A 1 590  ? 128.230 140.971 115.649 1.00 80.09  ? 590  ASP A OD1    1 
ATOM   8648  O  OD2    . ASP A 1 590  ? 129.906 139.611 115.251 1.00 80.08  ? 590  ASP A OD2    1 
ATOM   8649  H  H      . ASP A 1 590  ? 131.258 142.385 114.583 1.00 74.07  ? 590  ASP A H      1 
ATOM   8650  H  HA     . ASP A 1 590  ? 129.382 143.340 116.623 1.00 73.14  ? 590  ASP A HA     1 
ATOM   8651  H  HB2    . ASP A 1 590  ? 131.304 141.002 116.774 1.00 73.96  ? 590  ASP A HB2    1 
ATOM   8652  H  HB3    . ASP A 1 590  ? 129.902 141.301 117.790 1.00 73.73  ? 590  ASP A HB3    1 
ATOM   8653  N  N      . LEU A 1 591  ? 132.651 143.480 117.164 1.00 58.91  ? 591  LEU A N      1 
ATOM   8654  C  CA     . LEU A 1 591  ? 133.658 144.059 118.045 1.00 59.96  ? 591  LEU A CA     1 
ATOM   8655  C  C      . LEU A 1 591  ? 133.591 145.590 118.124 1.00 60.30  ? 591  LEU A C      1 
ATOM   8656  O  O      . LEU A 1 591  ? 133.855 146.138 119.191 1.00 61.64  ? 591  LEU A O      1 
ATOM   8657  C  CB     . LEU A 1 591  ? 135.063 143.589 117.646 1.00 67.16  ? 591  LEU A CB     1 
ATOM   8658  C  CG     . LEU A 1 591  ? 135.264 142.069 117.542 1.00 64.52  ? 591  LEU A CG     1 
ATOM   8659  C  CD1    . LEU A 1 591  ? 136.711 141.800 117.160 1.00 67.13  ? 591  LEU A CD1    1 
ATOM   8660  C  CD2    . LEU A 1 591  ? 134.965 141.332 118.842 1.00 63.78  ? 591  LEU A CD2    1 
ATOM   8661  H  H      . LEU A 1 591  ? 132.945 142.932 116.369 1.00 65.12  ? 591  LEU A H      1 
ATOM   8662  H  HA     . LEU A 1 591  ? 133.466 143.695 119.053 1.00 64.12  ? 591  LEU A HA     1 
ATOM   8663  H  HB2    . LEU A 1 591  ? 135.318 144.038 116.686 1.00 64.84  ? 591  LEU A HB2    1 
ATOM   8664  H  HB3    . LEU A 1 591  ? 135.766 143.979 118.382 1.00 64.30  ? 591  LEU A HB3    1 
ATOM   8665  H  HG     . LEU A 1 591  ? 134.622 141.671 116.756 1.00 63.61  ? 591  LEU A HG     1 
ATOM   8666  H  HD11   . LEU A 1 591  ? 136.868 140.730 117.036 1.00 64.22  ? 591  LEU A HD11   1 
ATOM   8667  H  HD12   . LEU A 1 591  ? 136.944 142.294 116.216 1.00 63.88  ? 591  LEU A HD12   1 
ATOM   8668  H  HD13   . LEU A 1 591  ? 137.380 142.175 117.934 1.00 64.51  ? 591  LEU A HD13   1 
ATOM   8669  H  HD21   . LEU A 1 591  ? 135.188 140.272 118.726 1.00 64.14  ? 591  LEU A HD21   1 
ATOM   8670  H  HD22   . LEU A 1 591  ? 135.566 141.737 119.655 1.00 64.07  ? 591  LEU A HD22   1 
ATOM   8671  H  HD23   . LEU A 1 591  ? 133.909 141.430 119.095 1.00 64.58  ? 591  LEU A HD23   1 
ATOM   8672  N  N      . VAL A 1 592  ? 133.201 146.299 117.058 1.00 60.78  ? 592  VAL A N      1 
ATOM   8673  C  CA     . VAL A 1 592  ? 132.998 147.756 117.127 1.00 57.17  ? 592  VAL A CA     1 
ATOM   8674  C  C      . VAL A 1 592  ? 131.891 148.103 118.122 1.00 57.92  ? 592  VAL A C      1 
ATOM   8675  O  O      . VAL A 1 592  ? 132.100 148.947 118.989 1.00 57.55  ? 592  VAL A O      1 
ATOM   8676  C  CB     . VAL A 1 592  ? 132.781 148.373 115.731 1.00 56.03  ? 592  VAL A CB     1 
ATOM   8677  C  CG1    . VAL A 1 592  ? 132.311 149.815 115.777 1.00 57.91  ? 592  VAL A CG1    1 
ATOM   8678  C  CG2    . VAL A 1 592  ? 134.091 148.373 114.946 1.00 61.46  ? 592  VAL A CG2    1 
ATOM   8679  H  H      . VAL A 1 592  ? 133.066 145.822 116.178 1.00 60.62  ? 592  VAL A H      1 
ATOM   8680  H  HA     . VAL A 1 592  ? 133.907 148.204 117.528 1.00 59.09  ? 592  VAL A HA     1 
ATOM   8681  H  HB     . VAL A 1 592  ? 132.035 147.792 115.187 1.00 59.34  ? 592  VAL A HB     1 
ATOM   8682  H  HG11   . VAL A 1 592  ? 132.245 150.203 114.760 1.00 59.37  ? 592  VAL A HG11   1 
ATOM   8683  H  HG12   . VAL A 1 592  ? 131.314 149.868 116.214 1.00 59.78  ? 592  VAL A HG12   1 
ATOM   8684  H  HG13   . VAL A 1 592  ? 133.004 150.424 116.357 1.00 59.10  ? 592  VAL A HG13   1 
ATOM   8685  H  HG21   . VAL A 1 592  ? 133.977 148.925 114.013 1.00 59.49  ? 592  VAL A HG21   1 
ATOM   8686  H  HG22   . VAL A 1 592  ? 134.884 148.842 115.529 1.00 59.11  ? 592  VAL A HG22   1 
ATOM   8687  H  HG23   . VAL A 1 592  ? 134.368 147.349 114.695 1.00 59.36  ? 592  VAL A HG23   1 
ATOM   8688  N  N      . LYS A 1 593  ? 130.747 147.416 118.087 1.00 65.14  ? 593  LYS A N      1 
ATOM   8689  C  CA     . LYS A 1 593  ? 129.635 147.664 119.028 1.00 58.76  ? 593  LYS A CA     1 
ATOM   8690  C  C      . LYS A 1 593  ? 130.027 147.560 120.497 1.00 58.41  ? 593  LYS A C      1 
ATOM   8691  O  O      . LYS A 1 593  ? 129.460 148.283 121.300 1.00 67.98  ? 593  LYS A O      1 
ATOM   8692  C  CB     . LYS A 1 593  ? 128.453 146.730 118.769 1.00 57.60  ? 593  LYS A CB     1 
ATOM   8693  C  CG     . LYS A 1 593  ? 127.748 146.956 117.438 1.00 65.34  ? 593  LYS A CG     1 
ATOM   8694  C  CD     . LYS A 1 593  ? 126.579 145.980 117.323 1.00 68.13  ? 593  LYS A CD     1 
ATOM   8695  C  CE     . LYS A 1 593  ? 125.941 146.035 115.947 1.00 63.64  ? 593  LYS A CE     1 
ATOM   8696  N  NZ     . LYS A 1 593  ? 124.841 145.058 115.828 1.00 68.15  ? 593  LYS A NZ     1 
ATOM   8697  H  H      . LYS A 1 593  ? 130.641 146.698 117.386 1.00 64.09  ? 593  LYS A H      1 
ATOM   8698  H  HA     . LYS A 1 593  ? 129.289 148.687 118.884 1.00 63.14  ? 593  LYS A HA     1 
ATOM   8699  H  HB2    . LYS A 1 593  ? 128.790 145.695 118.831 1.00 62.73  ? 593  LYS A HB2    1 
ATOM   8700  H  HB3    . LYS A 1 593  ? 127.715 146.881 119.557 1.00 63.44  ? 593  LYS A HB3    1 
ATOM   8701  H  HG2    . LYS A 1 593  ? 127.380 147.980 117.388 1.00 63.93  ? 593  LYS A HG2    1 
ATOM   8702  H  HG3    . LYS A 1 593  ? 128.447 146.785 116.619 1.00 63.91  ? 593  LYS A HG3    1 
ATOM   8703  H  HD2    . LYS A 1 593  ? 126.941 144.967 117.501 1.00 64.08  ? 593  LYS A HD2    1 
ATOM   8704  H  HD3    . LYS A 1 593  ? 125.832 146.218 118.081 1.00 64.19  ? 593  LYS A HD3    1 
ATOM   8705  H  HE2    . LYS A 1 593  ? 125.565 147.043 115.773 1.00 63.52  ? 593  LYS A HE2    1 
ATOM   8706  H  HE3    . LYS A 1 593  ? 126.708 145.827 115.200 1.00 63.49  ? 593  LYS A HE3    1 
ATOM   8707  H  HZ1    . LYS A 1 593  ? 124.415 145.088 114.913 1.00 64.25  ? 593  LYS A HZ1    1 
ATOM   8708  H  HZ2    . LYS A 1 593  ? 125.168 144.114 115.978 1.00 63.99  ? 593  LYS A HZ2    1 
ATOM   8709  H  HZ3    . LYS A 1 593  ? 124.114 145.240 116.506 1.00 64.27  ? 593  LYS A HZ3    1 
ATOM   8710  N  N      . SER A 1 594  ? 130.995 146.735 120.875 1.00 50.86  ? 594  SER A N      1 
ATOM   8711  C  CA     . SER A 1 594  ? 131.379 146.527 122.272 1.00 50.33  ? 594  SER A CA     1 
ATOM   8712  C  C      . SER A 1 594  ? 132.653 147.257 122.737 1.00 52.81  ? 594  SER A C      1 
ATOM   8713  O  O      . SER A 1 594  ? 133.092 147.005 123.849 1.00 57.25  ? 594  SER A O      1 
ATOM   8714  C  CB     . SER A 1 594  ? 131.426 145.027 122.567 1.00 52.10  ? 594  SER A CB     1 
ATOM   8715  O  OG     . SER A 1 594  ? 132.467 144.405 121.844 1.00 61.41  ? 594  SER A OG     1 
ATOM   8716  H  H      . SER A 1 594  ? 131.411 146.137 120.176 1.00 56.36  ? 594  SER A H      1 
ATOM   8717  H  HA     . SER A 1 594  ? 130.582 146.918 122.905 1.00 55.21  ? 594  SER A HA     1 
ATOM   8718  H  HB2    . SER A 1 594  ? 131.577 144.867 123.635 1.00 55.23  ? 594  SER A HB2    1 
ATOM   8719  H  HB3    . SER A 1 594  ? 130.472 144.578 122.290 1.00 55.17  ? 594  SER A HB3    1 
ATOM   8720  H  HG     . SER A 1 594  ? 132.344 143.457 121.937 1.00 55.87  ? 594  SER A HG     1 
ATOM   8721  N  N      . CYS A 1 595  ? 133.264 148.159 121.961 1.00 53.34  ? 595  CYS A N      1 
ATOM   8722  C  CA     . CYS A 1 595  ? 134.535 148.799 122.352 1.00 44.88  ? 595  CYS A CA     1 
ATOM   8723  C  C      . CYS A 1 595  ? 134.416 149.966 123.360 1.00 46.47  ? 595  CYS A C      1 
ATOM   8724  O  O      . CYS A 1 595  ? 133.400 150.652 123.423 1.00 53.24  ? 595  CYS A O      1 
ATOM   8725  C  CB     . CYS A 1 595  ? 135.355 149.153 121.101 1.00 46.42  ? 595  CYS A CB     1 
ATOM   8726  S  SG     . CYS A 1 595  ? 134.657 150.514 120.154 1.00 64.44  ? 595  CYS A SG     1 
ATOM   8727  H  H      . CYS A 1 595  ? 132.896 148.342 121.038 1.00 55.22  ? 595  CYS A H      1 
ATOM   8728  H  HA     . CYS A 1 595  ? 135.121 148.035 122.865 1.00 53.23  ? 595  CYS A HA     1 
ATOM   8729  H  HB2    . CYS A 1 595  ? 136.361 149.438 121.409 1.00 53.52  ? 595  CYS A HB2    1 
ATOM   8730  H  HB3    . CYS A 1 595  ? 135.440 148.277 120.458 1.00 53.16  ? 595  CYS A HB3    1 
ATOM   8731  H  HG     . CYS A 1 595  ? 133.605 149.868 119.643 1.00 54.72  ? 595  CYS A HG     1 
ATOM   8732  N  N      . TYR A 1 596  ? 135.461 150.204 124.153 1.00 44.97  ? 596  TYR A N      1 
ATOM   8733  C  CA     . TYR A 1 596  ? 135.543 151.211 125.217 1.00 45.41  ? 596  TYR A CA     1 
ATOM   8734  C  C      . TYR A 1 596  ? 136.867 151.981 125.164 1.00 45.49  ? 596  TYR A C      1 
ATOM   8735  O  O      . TYR A 1 596  ? 137.914 151.382 124.954 1.00 57.61  ? 596  TYR A O      1 
ATOM   8736  C  CB     . TYR A 1 596  ? 135.417 150.535 126.598 1.00 49.95  ? 596  TYR A CB     1 
ATOM   8737  C  CG     . TYR A 1 596  ? 134.034 150.050 126.977 1.00 48.45  ? 596  TYR A CG     1 
ATOM   8738  C  CD1    . TYR A 1 596  ? 133.547 148.826 126.489 1.00 51.58  ? 596  TYR A CD1    1 
ATOM   8739  C  CD2    . TYR A 1 596  ? 133.236 150.817 127.841 1.00 52.70  ? 596  TYR A CD2    1 
ATOM   8740  C  CE1    . TYR A 1 596  ? 132.242 148.408 126.803 1.00 52.81  ? 596  TYR A CE1    1 
ATOM   8741  C  CE2    . TYR A 1 596  ? 131.929 150.406 128.155 1.00 56.22  ? 596  TYR A CE2    1 
ATOM   8742  C  CZ     . TYR A 1 596  ? 131.418 149.214 127.612 1.00 56.42  ? 596  TYR A CZ     1 
ATOM   8743  O  OH     . TYR A 1 596  ? 130.133 148.862 127.857 1.00 63.59  ? 596  TYR A OH     1 
ATOM   8744  H  H      . TYR A 1 596  ? 136.259 149.595 124.037 1.00 52.80  ? 596  TYR A H      1 
ATOM   8745  H  HA     . TYR A 1 596  ? 134.730 151.930 125.114 1.00 52.57  ? 596  TYR A HA     1 
ATOM   8746  H  HB2    . TYR A 1 596  ? 136.108 149.694 126.646 1.00 52.84  ? 596  TYR A HB2    1 
ATOM   8747  H  HB3    . TYR A 1 596  ? 135.743 151.246 127.357 1.00 52.87  ? 596  TYR A HB3    1 
ATOM   8748  H  HD1    . TYR A 1 596  ? 134.168 148.216 125.849 1.00 53.42  ? 596  TYR A HD1    1 
ATOM   8749  H  HD2    . TYR A 1 596  ? 133.627 151.732 128.258 1.00 53.55  ? 596  TYR A HD2    1 
ATOM   8750  H  HE1    . TYR A 1 596  ? 131.860 147.487 126.389 1.00 53.31  ? 596  TYR A HE1    1 
ATOM   8751  H  HE2    . TYR A 1 596  ? 131.306 150.995 128.811 1.00 53.93  ? 596  TYR A HE2    1 
ATOM   8752  H  HH     . TYR A 1 596  ? 130.059 147.942 128.119 1.00 54.35  ? 596  TYR A HH     1 
ATOM   8753  N  N      . HIS A 1 597  ? 136.862 153.285 125.420 1.00 45.11  ? 597  HIS A N      1 
ATOM   8754  C  CA     . HIS A 1 597  ? 138.065 154.001 125.865 1.00 42.66  ? 597  HIS A CA     1 
ATOM   8755  C  C      . HIS A 1 597  ? 138.497 153.487 127.234 1.00 48.26  ? 597  HIS A C      1 
ATOM   8756  O  O      . HIS A 1 597  ? 137.642 153.240 128.080 1.00 56.24  ? 597  HIS A O      1 
ATOM   8757  C  CB     . HIS A 1 597  ? 137.837 155.510 125.962 1.00 38.32  ? 597  HIS A CB     1 
ATOM   8758  C  CG     . HIS A 1 597  ? 137.335 156.173 124.712 1.00 42.67  ? 597  HIS A CG     1 
ATOM   8759  N  ND1    . HIS A 1 597  ? 138.055 156.278 123.536 1.00 50.23  ? 597  HIS A ND1    1 
ATOM   8760  C  CD2    . HIS A 1 597  ? 136.136 156.791 124.547 1.00 46.83  ? 597  HIS A CD2    1 
ATOM   8761  C  CE1    . HIS A 1 597  ? 137.284 156.962 122.689 1.00 48.53  ? 597  HIS A CE1    1 
ATOM   8762  N  NE2    . HIS A 1 597  ? 136.129 157.294 123.274 1.00 46.35  ? 597  HIS A NE2    1 
ATOM   8763  H  H      . HIS A 1 597  ? 135.968 153.728 125.578 1.00 49.60  ? 597  HIS A H      1 
ATOM   8764  H  HA     . HIS A 1 597  ? 138.871 153.820 125.153 1.00 49.27  ? 597  HIS A HA     1 
ATOM   8765  H  HB2    . HIS A 1 597  ? 137.135 155.701 126.774 1.00 48.21  ? 597  HIS A HB2    1 
ATOM   8766  H  HB3    . HIS A 1 597  ? 138.781 155.983 126.232 1.00 48.67  ? 597  HIS A HB3    1 
ATOM   8767  H  HD2    . HIS A 1 597  ? 135.332 156.826 125.268 1.00 48.63  ? 597  HIS A HD2    1 
ATOM   8768  H  HE1    . HIS A 1 597  ? 137.561 157.196 121.671 1.00 49.37  ? 597  HIS A HE1    1 
ATOM   8769  H  HE2    . HIS A 1 597  ? 135.372 157.789 122.823 1.00 48.44  ? 597  HIS A HE2    1 
ATOM   8770  N  N      . VAL A 1 598  ? 139.794 153.336 127.465 1.00 52.29  ? 598  VAL A N      1 
ATOM   8771  C  CA     . VAL A 1 598  ? 140.319 152.824 128.734 1.00 48.62  ? 598  VAL A CA     1 
ATOM   8772  C  C      . VAL A 1 598  ? 141.456 153.715 129.220 1.00 46.65  ? 598  VAL A C      1 
ATOM   8773  O  O      . VAL A 1 598  ? 142.416 153.954 128.492 1.00 55.41  ? 598  VAL A O      1 
ATOM   8774  C  CB     . VAL A 1 598  ? 140.762 151.354 128.615 1.00 50.81  ? 598  VAL A CB     1 
ATOM   8775  C  CG1    . VAL A 1 598  ? 141.215 150.811 129.972 1.00 54.27  ? 598  VAL A CG1    1 
ATOM   8776  C  CG2    . VAL A 1 598  ? 139.641 150.439 128.111 1.00 53.71  ? 598  VAL A CG2    1 
ATOM   8777  H  H      . VAL A 1 598  ? 140.448 153.583 126.736 1.00 54.38  ? 598  VAL A H      1 
ATOM   8778  H  HA     . VAL A 1 598  ? 139.532 152.859 129.486 1.00 53.26  ? 598  VAL A HA     1 
ATOM   8779  H  HB     . VAL A 1 598  ? 141.598 151.291 127.919 1.00 53.88  ? 598  VAL A HB     1 
ATOM   8780  H  HG11   . VAL A 1 598  ? 141.493 149.763 129.875 1.00 53.87  ? 598  VAL A HG11   1 
ATOM   8781  H  HG12   . VAL A 1 598  ? 140.405 150.903 130.694 1.00 53.57  ? 598  VAL A HG12   1 
ATOM   8782  H  HG13   . VAL A 1 598  ? 142.088 151.356 130.331 1.00 54.39  ? 598  VAL A HG13   1 
ATOM   8783  H  HG21   . VAL A 1 598  ? 139.360 150.716 127.096 1.00 53.91  ? 598  VAL A HG21   1 
ATOM   8784  H  HG22   . VAL A 1 598  ? 139.987 149.408 128.096 1.00 54.15  ? 598  VAL A HG22   1 
ATOM   8785  H  HG23   . VAL A 1 598  ? 138.771 150.521 128.760 1.00 53.37  ? 598  VAL A HG23   1 
ATOM   8786  N  N      . MET A 1 599  ? 141.379 154.164 130.467 1.00 54.40  ? 599  MET A N      1 
ATOM   8787  C  CA     . MET A 1 599  ? 142.450 154.902 131.144 1.00 56.87  ? 599  MET A CA     1 
ATOM   8788  C  C      . MET A 1 599  ? 142.854 154.183 132.430 1.00 57.48  ? 599  MET A C      1 
ATOM   8789  O  O      . MET A 1 599  ? 142.001 153.682 133.160 1.00 61.67  ? 599  MET A O      1 
ATOM   8790  C  CB     . MET A 1 599  ? 142.031 156.344 131.450 1.00 58.65  ? 599  MET A CB     1 
ATOM   8791  C  CG     . MET A 1 599  ? 141.566 157.123 130.219 1.00 68.50  ? 599  MET A CG     1 
ATOM   8792  S  SD     . MET A 1 599  ? 141.388 158.901 130.512 1.00 89.71  ? 599  MET A SD     1 
ATOM   8793  C  CE     . MET A 1 599  ? 143.126 159.409 130.411 1.00 59.56  ? 599  MET A CE     1 
ATOM   8794  H  H      . MET A 1 599  ? 140.559 153.929 131.008 1.00 60.64  ? 599  MET A H      1 
ATOM   8795  H  HA     . MET A 1 599  ? 143.328 154.940 130.501 1.00 61.55  ? 599  MET A HA     1 
ATOM   8796  H  HB2    . MET A 1 599  ? 141.223 156.342 132.180 1.00 61.07  ? 599  MET A HB2    1 
ATOM   8797  H  HB3    . MET A 1 599  ? 142.882 156.859 131.895 1.00 61.20  ? 599  MET A HB3    1 
ATOM   8798  H  HG2    . MET A 1 599  ? 142.282 156.975 129.412 1.00 62.51  ? 599  MET A HG2    1 
ATOM   8799  H  HG3    . MET A 1 599  ? 140.603 156.728 129.898 1.00 62.73  ? 599  MET A HG3    1 
ATOM   8800  H  HE1    . MET A 1 599  ? 143.706 158.920 131.189 1.00 61.30  ? 599  MET A HE1    1 
ATOM   8801  H  HE2    . MET A 1 599  ? 143.201 160.486 130.540 1.00 61.76  ? 599  MET A HE2    1 
ATOM   8802  H  HE3    . MET A 1 599  ? 143.528 159.134 129.440 1.00 61.48  ? 599  MET A HE3    1 
ATOM   8803  N  N      . GLN A 1 600  ? 144.144 154.147 132.731 1.00 53.69  ? 600  GLN A N      1 
ATOM   8804  C  CA     . GLN A 1 600  ? 144.675 153.536 133.948 1.00 51.61  ? 600  GLN A CA     1 
ATOM   8805  C  C      . GLN A 1 600  ? 145.066 154.612 134.961 1.00 53.37  ? 600  GLN A C      1 
ATOM   8806  O  O      . GLN A 1 600  ? 145.896 155.472 134.678 1.00 58.09  ? 600  GLN A O      1 
ATOM   8807  C  CB     . GLN A 1 600  ? 145.884 152.652 133.614 1.00 51.85  ? 600  GLN A CB     1 
ATOM   8808  C  CG     . GLN A 1 600  ? 145.507 151.378 132.848 1.00 54.03  ? 600  GLN A CG     1 
ATOM   8809  C  CD     . GLN A 1 600  ? 146.691 150.423 132.680 1.00 61.04  ? 600  GLN A CD     1 
ATOM   8810  O  OE1    . GLN A 1 600  ? 147.859 150.783 132.756 1.00 65.12  ? 600  GLN A OE1    1 
ATOM   8811  N  NE2    . GLN A 1 600  ? 146.429 149.157 132.455 1.00 63.51  ? 600  GLN A NE2    1 
ATOM   8812  H  H      . GLN A 1 600  ? 144.799 154.593 132.105 1.00 58.54  ? 600  GLN A H      1 
ATOM   8813  H  HA     . GLN A 1 600  ? 143.917 152.902 134.408 1.00 58.20  ? 600  GLN A HA     1 
ATOM   8814  H  HB2    . GLN A 1 600  ? 146.603 153.228 133.032 1.00 58.04  ? 600  GLN A HB2    1 
ATOM   8815  H  HB3    . GLN A 1 600  ? 146.358 152.357 134.550 1.00 57.71  ? 600  GLN A HB3    1 
ATOM   8816  H  HG2    . GLN A 1 600  ? 144.721 150.861 133.397 1.00 57.86  ? 600  GLN A HG2    1 
ATOM   8817  H  HG3    . GLN A 1 600  ? 145.122 151.642 131.864 1.00 58.70  ? 600  GLN A HG3    1 
ATOM   8818  H  HE21   . GLN A 1 600  ? 145.478 148.841 132.341 1.00 58.39  ? 600  GLN A HE21   1 
ATOM   8819  H  HE22   . GLN A 1 600  ? 147.207 148.527 132.329 1.00 58.84  ? 600  GLN A HE22   1 
ATOM   8820  N  N      . TYR A 1 601  ? 144.519 154.532 136.168 1.00 50.22  ? 601  TYR A N      1 
ATOM   8821  C  CA     . TYR A 1 601  ? 144.931 155.320 137.323 1.00 41.93  ? 601  TYR A CA     1 
ATOM   8822  C  C      . TYR A 1 601  ? 145.927 154.491 138.150 1.00 47.61  ? 601  TYR A C      1 
ATOM   8823  O  O      . TYR A 1 601  ? 145.584 153.416 138.636 1.00 57.81  ? 601  TYR A O      1 
ATOM   8824  C  CB     . TYR A 1 601  ? 143.667 155.705 138.102 1.00 43.16  ? 601  TYR A CB     1 
ATOM   8825  C  CG     . TYR A 1 601  ? 143.891 156.556 139.335 1.00 45.01  ? 601  TYR A CG     1 
ATOM   8826  C  CD1    . TYR A 1 601  ? 144.148 155.957 140.581 1.00 49.89  ? 601  TYR A CD1    1 
ATOM   8827  C  CD2    . TYR A 1 601  ? 143.801 157.955 139.241 1.00 45.50  ? 601  TYR A CD2    1 
ATOM   8828  C  CE1    . TYR A 1 601  ? 144.338 156.752 141.726 1.00 49.49  ? 601  TYR A CE1    1 
ATOM   8829  C  CE2    . TYR A 1 601  ? 143.977 158.751 140.386 1.00 45.82  ? 601  TYR A CE2    1 
ATOM   8830  C  CZ     . TYR A 1 601  ? 144.264 158.154 141.632 1.00 46.47  ? 601  TYR A CZ     1 
ATOM   8831  O  OH     . TYR A 1 601  ? 144.446 158.909 142.741 1.00 53.26  ? 601  TYR A OH     1 
ATOM   8832  H  H      . TYR A 1 601  ? 143.845 153.799 136.332 1.00 50.75  ? 601  TYR A H      1 
ATOM   8833  H  HA     . TYR A 1 601  ? 145.416 156.241 137.002 1.00 48.98  ? 601  TYR A HA     1 
ATOM   8834  H  HB2    . TYR A 1 601  ? 142.998 156.244 137.432 1.00 48.69  ? 601  TYR A HB2    1 
ATOM   8835  H  HB3    . TYR A 1 601  ? 143.141 154.799 138.401 1.00 49.37  ? 601  TYR A HB3    1 
ATOM   8836  H  HD1    . TYR A 1 601  ? 144.204 154.882 140.662 1.00 49.53  ? 601  TYR A HD1    1 
ATOM   8837  H  HD2    . TYR A 1 601  ? 143.583 158.423 138.293 1.00 48.70  ? 601  TYR A HD2    1 
ATOM   8838  H  HE1    . TYR A 1 601  ? 144.539 156.293 142.682 1.00 49.60  ? 601  TYR A HE1    1 
ATOM   8839  H  HE2    . TYR A 1 601  ? 143.879 159.822 140.302 1.00 48.13  ? 601  TYR A HE2    1 
ATOM   8840  H  HH     . TYR A 1 601  ? 144.577 159.838 142.536 1.00 49.78  ? 601  TYR A HH     1 
ATOM   8841  N  N      . SER A 1 602  ? 147.170 154.954 138.284 1.00 49.26  ? 602  SER A N      1 
ATOM   8842  C  CA     . SER A 1 602  ? 148.242 154.205 138.961 1.00 48.56  ? 602  SER A CA     1 
ATOM   8843  C  C      . SER A 1 602  ? 148.020 154.094 140.478 1.00 49.18  ? 602  SER A C      1 
ATOM   8844  O  O      . SER A 1 602  ? 147.655 155.077 141.113 1.00 55.86  ? 602  SER A O      1 
ATOM   8845  C  CB     . SER A 1 602  ? 149.593 154.868 138.685 1.00 52.73  ? 602  SER A CB     1 
ATOM   8846  O  OG     . SER A 1 602  ? 150.632 154.210 139.380 1.00 55.77  ? 602  SER A OG     1 
ATOM   8847  H  H      . SER A 1 602  ? 147.391 155.859 137.894 1.00 51.97  ? 602  SER A H      1 
ATOM   8848  H  HA     . SER A 1 602  ? 148.274 153.198 138.548 1.00 51.92  ? 602  SER A HA     1 
ATOM   8849  H  HB2    . SER A 1 602  ? 149.797 154.854 137.615 1.00 52.93  ? 602  SER A HB2    1 
ATOM   8850  H  HB3    . SER A 1 602  ? 149.559 155.905 139.017 1.00 52.15  ? 602  SER A HB3    1 
ATOM   8851  H  HG     . SER A 1 602  ? 151.084 153.639 138.775 1.00 52.91  ? 602  SER A HG     1 
ATOM   8852  N  N      . CYS A 1 603  ? 148.295 152.938 141.085 1.00 50.86  ? 603  CYS A N      1 
ATOM   8853  C  CA     . CYS A 1 603  ? 148.265 152.753 142.542 1.00 49.51  ? 603  CYS A CA     1 
ATOM   8854  C  C      . CYS A 1 603  ? 149.648 152.857 143.217 1.00 51.58  ? 603  CYS A C      1 
ATOM   8855  O  O      . CYS A 1 603  ? 149.771 152.536 144.397 1.00 54.94  ? 603  CYS A O      1 
ATOM   8856  C  CB     . CYS A 1 603  ? 147.588 151.424 142.886 1.00 50.83  ? 603  CYS A CB     1 
ATOM   8857  S  SG     . CYS A 1 603  ? 145.876 151.393 142.311 1.00 66.71  ? 603  CYS A SG     1 
ATOM   8858  H  H      . CYS A 1 603  ? 148.541 152.140 140.518 1.00 53.76  ? 603  CYS A H      1 
ATOM   8859  H  HA     . CYS A 1 603  ? 147.657 153.541 142.987 1.00 53.66  ? 603  CYS A HA     1 
ATOM   8860  H  HB2    . CYS A 1 603  ? 148.144 150.604 142.431 1.00 53.82  ? 603  CYS A HB2    1 
ATOM   8861  H  HB3    . CYS A 1 603  ? 147.590 151.293 143.967 1.00 53.41  ? 603  CYS A HB3    1 
ATOM   8862  H  HG     . CYS A 1 603  ? 145.386 152.274 143.184 1.00 55.31  ? 603  CYS A HG     1 
ATOM   8863  N  N      . ASN A 1 604  ? 150.701 153.265 142.508 1.00 48.95  ? 604  ASN A N      1 
ATOM   8864  C  CA     . ASN A 1 604  ? 152.028 153.472 143.092 1.00 42.17  ? 604  ASN A CA     1 
ATOM   8865  C  C      . ASN A 1 604  ? 152.136 154.878 143.733 1.00 46.94  ? 604  ASN A C      1 
ATOM   8866  O  O      . ASN A 1 604  ? 152.066 155.872 143.006 1.00 56.35  ? 604  ASN A O      1 
ATOM   8867  C  CB     . ASN A 1 604  ? 153.092 153.230 142.003 1.00 42.50  ? 604  ASN A CB     1 
ATOM   8868  C  CG     . ASN A 1 604  ? 154.523 153.298 142.509 1.00 44.92  ? 604  ASN A CG     1 
ATOM   8869  O  OD1    . ASN A 1 604  ? 154.801 153.715 143.619 1.00 53.95  ? 604  ASN A OD1    1 
ATOM   8870  N  ND2    . ASN A 1 604  ? 155.474 152.895 141.709 1.00 46.30  ? 604  ASN A ND2    1 
ATOM   8871  H  H      . ASN A 1 604  ? 150.565 153.525 141.542 1.00 49.96  ? 604  ASN A H      1 
ATOM   8872  H  HA     . ASN A 1 604  ? 152.188 152.715 143.859 1.00 48.25  ? 604  ASN A HA     1 
ATOM   8873  H  HB2    . ASN A 1 604  ? 152.935 152.241 141.576 1.00 48.47  ? 604  ASN A HB2    1 
ATOM   8874  H  HB3    . ASN A 1 604  ? 152.978 153.962 141.205 1.00 48.87  ? 604  ASN A HB3    1 
ATOM   8875  H  HD21   . ASN A 1 604  ? 155.252 152.570 140.779 1.00 48.76  ? 604  ASN A HD21   1 
ATOM   8876  H  HD22   . ASN A 1 604  ? 156.427 152.918 142.037 1.00 49.43  ? 604  ASN A HD22   1 
ATOM   8877  N  N      . PRO A 1 605  ? 152.371 155.013 145.053 1.00 47.65  ? 605  PRO A N      1 
ATOM   8878  C  CA     . PRO A 1 605  ? 152.516 156.322 145.696 1.00 44.04  ? 605  PRO A CA     1 
ATOM   8879  C  C      . PRO A 1 605  ? 153.756 157.102 145.234 1.00 44.61  ? 605  PRO A C      1 
ATOM   8880  O  O      . PRO A 1 605  ? 153.753 158.328 145.288 1.00 51.90  ? 605  PRO A O      1 
ATOM   8881  C  CB     . PRO A 1 605  ? 152.540 156.046 147.201 1.00 44.82  ? 605  PRO A CB     1 
ATOM   8882  C  CG     . PRO A 1 605  ? 153.014 154.604 147.307 1.00 48.63  ? 605  PRO A CG     1 
ATOM   8883  C  CD     . PRO A 1 605  ? 152.490 153.948 146.037 1.00 47.35  ? 605  PRO A CD     1 
ATOM   8884  H  HA     . PRO A 1 605  ? 151.642 156.932 145.471 1.00 47.23  ? 605  PRO A HA     1 
ATOM   8885  H  HB2    . PRO A 1 605  ? 153.202 156.728 147.734 1.00 46.99  ? 605  PRO A HB2    1 
ATOM   8886  H  HB3    . PRO A 1 605  ? 151.529 156.125 147.600 1.00 47.41  ? 605  PRO A HB3    1 
ATOM   8887  H  HG2    . PRO A 1 605  ? 154.104 154.582 147.302 1.00 47.72  ? 605  PRO A HG2    1 
ATOM   8888  H  HG3    . PRO A 1 605  ? 152.623 154.117 148.200 1.00 47.99  ? 605  PRO A HG3    1 
ATOM   8889  H  HD2    . PRO A 1 605  ? 153.185 153.174 145.710 1.00 47.50  ? 605  PRO A HD2    1 
ATOM   8890  H  HD3    . PRO A 1 605  ? 151.507 153.520 146.229 1.00 47.68  ? 605  PRO A HD3    1 
ATOM   8891  N  N      . PHE A 1 606  ? 154.789 156.434 144.711 1.00 48.19  ? 606  PHE A N      1 
ATOM   8892  C  CA     . PHE A 1 606  ? 155.977 157.100 144.171 1.00 46.38  ? 606  PHE A CA     1 
ATOM   8893  C  C      . PHE A 1 606  ? 155.815 157.583 142.726 1.00 41.04  ? 606  PHE A C      1 
ATOM   8894  O  O      . PHE A 1 606  ? 156.605 158.410 142.291 1.00 47.15  ? 606  PHE A O      1 
ATOM   8895  C  CB     . PHE A 1 606  ? 157.219 156.217 144.350 1.00 47.09  ? 606  PHE A CB     1 
ATOM   8896  C  CG     . PHE A 1 606  ? 157.679 156.155 145.786 1.00 43.30  ? 606  PHE A CG     1 
ATOM   8897  C  CD1    . PHE A 1 606  ? 158.454 157.198 146.310 1.00 46.51  ? 606  PHE A CD1    1 
ATOM   8898  C  CD2    . PHE A 1 606  ? 157.268 155.104 146.625 1.00 46.13  ? 606  PHE A CD2    1 
ATOM   8899  C  CE1    . PHE A 1 606  ? 158.818 157.200 147.664 1.00 48.35  ? 606  PHE A CE1    1 
ATOM   8900  C  CE2    . PHE A 1 606  ? 157.630 155.104 147.978 1.00 44.44  ? 606  PHE A CE2    1 
ATOM   8901  C  CZ     . PHE A 1 606  ? 158.394 156.159 148.499 1.00 46.66  ? 606  PHE A CZ     1 
ATOM   8902  H  H      . PHE A 1 606  ? 154.749 155.426 144.658 1.00 47.15  ? 606  PHE A H      1 
ATOM   8903  H  HA     . PHE A 1 606  ? 156.156 157.997 144.765 1.00 47.30  ? 606  PHE A HA     1 
ATOM   8904  H  HB2    . PHE A 1 606  ? 157.025 155.214 143.970 1.00 47.15  ? 606  PHE A HB2    1 
ATOM   8905  H  HB3    . PHE A 1 606  ? 158.037 156.629 143.759 1.00 47.11  ? 606  PHE A HB3    1 
ATOM   8906  H  HD1    . PHE A 1 606  ? 158.759 158.017 145.677 1.00 46.97  ? 606  PHE A HD1    1 
ATOM   8907  H  HD2    . PHE A 1 606  ? 156.670 154.298 146.227 1.00 47.19  ? 606  PHE A HD2    1 
ATOM   8908  H  HE1    . PHE A 1 606  ? 159.416 158.005 148.064 1.00 46.94  ? 606  PHE A HE1    1 
ATOM   8909  H  HE2    . PHE A 1 606  ? 157.312 154.307 148.633 1.00 46.20  ? 606  PHE A HE2    1 
ATOM   8910  H  HZ     . PHE A 1 606  ? 158.670 156.169 149.543 1.00 47.02  ? 606  PHE A HZ     1 
ATOM   8911  N  N      . ALA A 1 607  ? 154.792 157.154 141.984 1.00 41.49  ? 607  ALA A N      1 
ATOM   8912  C  CA     . ALA A 1 607  ? 154.499 157.675 140.645 1.00 43.22  ? 607  ALA A CA     1 
ATOM   8913  C  C      . ALA A 1 607  ? 153.859 159.084 140.644 1.00 45.31  ? 607  ALA A C      1 
ATOM   8914  O  O      . ALA A 1 607  ? 153.848 159.755 139.614 1.00 52.96  ? 607  ALA A O      1 
ATOM   8915  C  CB     . ALA A 1 607  ? 153.611 156.655 139.933 1.00 43.87  ? 607  ALA A CB     1 
ATOM   8916  H  H      . ALA A 1 607  ? 154.151 156.482 142.382 1.00 46.67  ? 607  ALA A H      1 
ATOM   8917  H  HA     . ALA A 1 607  ? 155.431 157.749 140.084 1.00 46.59  ? 607  ALA A HA     1 
ATOM   8918  H  HB1    . ALA A 1 607  ? 154.115 155.690 139.891 1.00 46.56  ? 607  ALA A HB1    1 
ATOM   8919  H  HB2    . ALA A 1 607  ? 153.417 156.985 138.913 1.00 46.67  ? 607  ALA A HB2    1 
ATOM   8920  H  HB3    . ALA A 1 607  ? 152.658 156.547 140.451 1.00 46.91  ? 607  ALA A HB3    1 
ATOM   8921  N  N      . GLN A 1 608  ? 153.315 159.538 141.775 1.00 46.69  ? 608  GLN A N      1 
ATOM   8922  C  CA     . GLN A 1 608  ? 152.615 160.819 141.942 1.00 46.73  ? 608  GLN A CA     1 
ATOM   8923  C  C      . GLN A 1 608  ? 153.554 162.033 141.772 1.00 50.05  ? 608  GLN A C      1 
ATOM   8924  O  O      . GLN A 1 608  ? 154.744 161.910 142.042 1.00 58.06  ? 608  GLN A O      1 
ATOM   8925  C  CB     . GLN A 1 608  ? 151.908 160.831 143.312 1.00 46.15  ? 608  GLN A CB     1 
ATOM   8926  C  CG     . GLN A 1 608  ? 150.991 159.629 143.590 1.00 47.36  ? 608  GLN A CG     1 
ATOM   8927  C  CD     . GLN A 1 608  ? 149.997 159.353 142.479 1.00 50.50  ? 608  GLN A CD     1 
ATOM   8928  O  OE1    . GLN A 1 608  ? 149.447 160.257 141.880 1.00 55.79  ? 608  GLN A OE1    1 
ATOM   8929  N  NE2    . GLN A 1 608  ? 149.755 158.121 142.119 1.00 56.47  ? 608  GLN A NE2    1 
ATOM   8930  H  H      . GLN A 1 608  ? 153.403 158.951 142.592 1.00 49.36  ? 608  GLN A H      1 
ATOM   8931  H  HA     . GLN A 1 608  ? 151.857 160.891 141.162 1.00 49.83  ? 608  GLN A HA     1 
ATOM   8932  H  HB2    . GLN A 1 608  ? 152.666 160.850 144.095 1.00 49.41  ? 608  GLN A HB2    1 
ATOM   8933  H  HB3    . GLN A 1 608  ? 151.315 161.741 143.407 1.00 49.72  ? 608  GLN A HB3    1 
ATOM   8934  H  HG2    . GLN A 1 608  ? 151.600 158.738 143.742 1.00 49.78  ? 608  GLN A HG2    1 
ATOM   8935  H  HG3    . GLN A 1 608  ? 150.442 159.805 144.515 1.00 49.63  ? 608  GLN A HG3    1 
ATOM   8936  H  HE21   . GLN A 1 608  ? 150.205 157.347 142.585 1.00 51.39  ? 608  GLN A HE21   1 
ATOM   8937  H  HE22   . GLN A 1 608  ? 148.972 157.976 141.498 1.00 50.13  ? 608  GLN A HE22   1 
ATOM   8938  N  N      . PRO A 1 609  ? 153.077 163.215 141.344 1.00 50.34  ? 609  PRO A N      1 
ATOM   8939  C  CA     . PRO A 1 609  ? 153.940 164.385 141.162 1.00 46.77  ? 609  PRO A CA     1 
ATOM   8940  C  C      . PRO A 1 609  ? 154.547 164.875 142.484 1.00 47.95  ? 609  PRO A C      1 
ATOM   8941  O  O      . PRO A 1 609  ? 153.991 164.648 143.555 1.00 56.59  ? 609  PRO A O      1 
ATOM   8942  C  CB     . PRO A 1 609  ? 153.065 165.432 140.474 1.00 49.54  ? 609  PRO A CB     1 
ATOM   8943  C  CG     . PRO A 1 609  ? 151.667 165.072 140.942 1.00 46.24  ? 609  PRO A CG     1 
ATOM   8944  C  CD     . PRO A 1 609  ? 151.699 163.554 141.026 1.00 46.79  ? 609  PRO A CD     1 
ATOM   8945  H  HA     . PRO A 1 609  ? 154.757 164.124 140.489 1.00 49.03  ? 609  PRO A HA     1 
ATOM   8946  H  HB2    . PRO A 1 609  ? 153.335 166.452 140.748 1.00 49.06  ? 609  PRO A HB2    1 
ATOM   8947  H  HB3    . PRO A 1 609  ? 153.121 165.301 139.393 1.00 50.10  ? 609  PRO A HB3    1 
ATOM   8948  H  HG2    . PRO A 1 609  ? 151.524 165.493 141.937 1.00 49.21  ? 609  PRO A HG2    1 
ATOM   8949  H  HG3    . PRO A 1 609  ? 150.900 165.426 140.255 1.00 48.92  ? 609  PRO A HG3    1 
ATOM   8950  H  HD2    . PRO A 1 609  ? 151.005 163.204 141.790 1.00 48.78  ? 609  PRO A HD2    1 
ATOM   8951  H  HD3    . PRO A 1 609  ? 151.436 163.130 140.057 1.00 48.85  ? 609  PRO A HD3    1 
ATOM   8952  N  N      . ALA A 1 610  ? 155.695 165.544 142.436 1.00 50.51  ? 610  ALA A N      1 
ATOM   8953  C  CA     . ALA A 1 610  ? 156.481 165.992 143.590 1.00 46.73  ? 610  ALA A CA     1 
ATOM   8954  C  C      . ALA A 1 610  ? 155.875 167.195 144.349 1.00 50.52  ? 610  ALA A C      1 
ATOM   8955  O  O      . ALA A 1 610  ? 156.472 168.262 144.426 1.00 59.15  ? 610  ALA A O      1 
ATOM   8956  C  CB     . ALA A 1 610  ? 157.910 166.252 143.106 1.00 52.71  ? 610  ALA A CB     1 
ATOM   8957  H  H      . ALA A 1 610  ? 156.109 165.673 141.524 1.00 50.23  ? 610  ALA A H      1 
ATOM   8958  H  HA     . ALA A 1 610  ? 156.531 165.168 144.302 1.00 50.03  ? 610  ALA A HA     1 
ATOM   8959  H  HB1    . ALA A 1 610  ? 157.914 167.056 142.371 1.00 51.06  ? 610  ALA A HB1    1 
ATOM   8960  H  HB2    . ALA A 1 610  ? 158.533 166.540 143.953 1.00 50.71  ? 610  ALA A HB2    1 
ATOM   8961  H  HB3    . ALA A 1 610  ? 158.324 165.349 142.658 1.00 51.16  ? 610  ALA A HB3    1 
ATOM   8962  N  N      . CYS A 1 611  ? 154.682 167.009 144.902 1.00 48.28  ? 611  CYS A N      1 
ATOM   8963  C  CA     . CYS A 1 611  ? 153.931 167.941 145.724 1.00 43.07  ? 611  CYS A CA     1 
ATOM   8964  C  C      . CYS A 1 611  ? 153.346 167.202 146.952 1.00 46.41  ? 611  CYS A C      1 
ATOM   8965  O  O      . CYS A 1 611  ? 152.747 166.134 146.798 1.00 53.66  ? 611  CYS A O      1 
ATOM   8966  C  CB     . CYS A 1 611  ? 152.853 168.538 144.814 1.00 49.80  ? 611  CYS A CB     1 
ATOM   8967  S  SG     . CYS A 1 611  ? 151.676 169.512 145.765 1.00 63.22  ? 611  CYS A SG     1 
ATOM   8968  H  H      . CYS A 1 611  ? 154.216 166.140 144.684 1.00 50.67  ? 611  CYS A H      1 
ATOM   8969  H  HA     . CYS A 1 611  ? 154.579 168.756 146.048 1.00 48.68  ? 611  CYS A HA     1 
ATOM   8970  H  HB2    . CYS A 1 611  ? 153.323 169.163 144.054 1.00 50.15  ? 611  CYS A HB2    1 
ATOM   8971  H  HB3    . CYS A 1 611  ? 152.330 167.726 144.309 1.00 50.30  ? 611  CYS A HB3    1 
ATOM   8972  H  HG     . CYS A 1 611  ? 151.210 170.510 145.009 1.00 63.22  ? 611  CYS A HG     1 
ATOM   8973  N  N      . PRO A 1 612  ? 153.482 167.721 148.182 1.00 44.15  ? 612  PRO A N      1 
ATOM   8974  C  CA     . PRO A 1 612  ? 152.814 167.163 149.355 1.00 45.76  ? 612  PRO A CA     1 
ATOM   8975  C  C      . PRO A 1 612  ? 151.271 167.183 149.301 1.00 42.14  ? 612  PRO A C      1 
ATOM   8976  O  O      . PRO A 1 612  ? 150.650 166.326 149.916 1.00 49.09  ? 612  PRO A O      1 
ATOM   8977  C  CB     . PRO A 1 612  ? 153.358 167.958 150.537 1.00 48.82  ? 612  PRO A CB     1 
ATOM   8978  C  CG     . PRO A 1 612  ? 154.723 168.422 150.048 1.00 49.32  ? 612  PRO A CG     1 
ATOM   8979  C  CD     . PRO A 1 612  ? 154.456 168.715 148.583 1.00 46.48  ? 612  PRO A CD     1 
ATOM   8980  H  HA     . PRO A 1 612  ? 153.134 166.127 149.467 1.00 47.03  ? 612  PRO A HA     1 
ATOM   8981  H  HB2    . PRO A 1 612  ? 152.721 168.822 150.726 1.00 47.53  ? 612  PRO A HB2    1 
ATOM   8982  H  HB3    . PRO A 1 612  ? 153.439 167.340 151.431 1.00 47.18  ? 612  PRO A HB3    1 
ATOM   8983  H  HG2    . PRO A 1 612  ? 155.088 169.298 150.585 1.00 47.10  ? 612  PRO A HG2    1 
ATOM   8984  H  HG3    . PRO A 1 612  ? 155.437 167.603 150.132 1.00 46.67  ? 612  PRO A HG3    1 
ATOM   8985  H  HD2    . PRO A 1 612  ? 154.033 169.713 148.466 1.00 46.54  ? 612  PRO A HD2    1 
ATOM   8986  H  HD3    . PRO A 1 612  ? 155.383 168.626 148.015 1.00 46.96  ? 612  PRO A HD3    1 
ATOM   8987  N  N      . ILE A 1 613  ? 150.607 168.068 148.550 1.00 46.28  ? 613  ILE A N      1 
ATOM   8988  C  CA     . ILE A 1 613  ? 149.139 168.001 148.392 1.00 46.69  ? 613  ILE A CA     1 
ATOM   8989  C  C      . ILE A 1 613  ? 148.730 166.746 147.618 1.00 47.55  ? 613  ILE A C      1 
ATOM   8990  O  O      . ILE A 1 613  ? 147.742 166.103 147.965 1.00 50.43  ? 613  ILE A O      1 
ATOM   8991  C  CB     . ILE A 1 613  ? 148.567 169.299 147.772 1.00 47.46  ? 613  ILE A CB     1 
ATOM   8992  C  CG1    . ILE A 1 613  ? 148.547 170.381 148.870 1.00 45.61  ? 613  ILE A CG1    1 
ATOM   8993  C  CG2    . ILE A 1 613  ? 147.163 169.107 147.171 1.00 47.18  ? 613  ILE A CG2    1 
ATOM   8994  C  CD1    . ILE A 1 613  ? 148.075 171.756 148.407 1.00 46.69  ? 613  ILE A CD1    1 
ATOM   8995  H  H      . ILE A 1 613  ? 151.125 168.690 147.945 1.00 47.17  ? 613  ILE A H      1 
ATOM   8996  H  HA     . ILE A 1 613  ? 148.692 167.893 149.380 1.00 46.36  ? 613  ILE A HA     1 
ATOM   8997  H  HB     . ILE A 1 613  ? 149.219 169.630 146.963 1.00 46.51  ? 613  ILE A HB     1 
ATOM   8998  H  HG12   . ILE A 1 613  ? 147.896 170.056 149.682 1.00 45.92  ? 613  ILE A HG12   1 
ATOM   8999  H  HG13   . ILE A 1 613  ? 149.553 170.495 149.273 1.00 46.28  ? 613  ILE A HG13   1 
ATOM   9000  H  HG21   . ILE A 1 613  ? 146.802 170.040 146.739 1.00 45.72  ? 613  ILE A HG21   1 
ATOM   9001  H  HG22   . ILE A 1 613  ? 147.189 168.386 146.354 1.00 46.86  ? 613  ILE A HG22   1 
ATOM   9002  H  HG23   . ILE A 1 613  ? 146.471 168.767 147.941 1.00 46.50  ? 613  ILE A HG23   1 
ATOM   9003  H  HD11   . ILE A 1 613  ? 147.032 171.726 148.094 1.00 46.45  ? 613  ILE A HD11   1 
ATOM   9004  H  HD12   . ILE A 1 613  ? 148.154 172.452 149.241 1.00 46.16  ? 613  ILE A HD12   1 
ATOM   9005  H  HD13   . ILE A 1 613  ? 148.690 172.102 147.576 1.00 45.56  ? 613  ILE A HD13   1 
ATOM   9006  N  N      . PHE A 1 614  ? 149.511 166.322 146.630 1.00 39.14  ? 614  PHE A N      1 
ATOM   9007  C  CA     . PHE A 1 614  ? 149.235 165.074 145.939 1.00 39.77  ? 614  PHE A CA     1 
ATOM   9008  C  C      . PHE A 1 614  ? 149.322 163.835 146.831 1.00 45.52  ? 614  PHE A C      1 
ATOM   9009  O  O      . PHE A 1 614  ? 148.618 162.880 146.536 1.00 51.29  ? 614  PHE A O      1 
ATOM   9010  C  CB     . PHE A 1 614  ? 150.065 164.958 144.669 1.00 39.57  ? 614  PHE A CB     1 
ATOM   9011  C  CG     . PHE A 1 614  ? 149.387 165.614 143.490 1.00 41.89  ? 614  PHE A CG     1 
ATOM   9012  C  CD1    . PHE A 1 614  ? 149.553 166.983 143.224 1.00 48.15  ? 614  PHE A CD1    1 
ATOM   9013  C  CD2    . PHE A 1 614  ? 148.588 164.836 142.641 1.00 45.13  ? 614  PHE A CD2    1 
ATOM   9014  C  CE1    . PHE A 1 614  ? 148.942 167.562 142.099 1.00 50.61  ? 614  PHE A CE1    1 
ATOM   9015  C  CE2    . PHE A 1 614  ? 147.980 165.414 141.516 1.00 44.42  ? 614  PHE A CE2    1 
ATOM   9016  C  CZ     . PHE A 1 614  ? 148.163 166.776 141.241 1.00 49.46  ? 614  PHE A CZ     1 
ATOM   9017  H  H      . PHE A 1 614  ? 150.315 166.874 146.367 1.00 45.09  ? 614  PHE A H      1 
ATOM   9018  H  HA     . PHE A 1 614  ? 148.194 165.108 145.618 1.00 45.84  ? 614  PHE A HA     1 
ATOM   9019  H  HB2    . PHE A 1 614  ? 151.052 165.394 144.821 1.00 45.95  ? 614  PHE A HB2    1 
ATOM   9020  H  HB3    . PHE A 1 614  ? 150.212 163.904 144.433 1.00 45.48  ? 614  PHE A HB3    1 
ATOM   9021  H  HD1    . PHE A 1 614  ? 150.153 167.597 143.880 1.00 46.29  ? 614  PHE A HD1    1 
ATOM   9022  H  HD2    . PHE A 1 614  ? 148.450 163.784 142.844 1.00 46.11  ? 614  PHE A HD2    1 
ATOM   9023  H  HE1    . PHE A 1 614  ? 149.089 168.612 141.892 1.00 46.60  ? 614  PHE A HE1    1 
ATOM   9024  H  HE2    . PHE A 1 614  ? 147.385 164.807 140.849 1.00 45.19  ? 614  PHE A HE2    1 
ATOM   9025  H  HZ     . PHE A 1 614  ? 147.720 167.212 140.358 1.00 46.55  ? 614  PHE A HZ     1 
ATOM   9026  N  N      . THR A 1 615  ? 150.038 163.851 147.960 1.00 46.27  ? 615  THR A N      1 
ATOM   9027  C  CA     . THR A 1 615  ? 149.975 162.784 148.977 1.00 44.52  ? 615  THR A CA     1 
ATOM   9028  C  C      . THR A 1 615  ? 148.561 162.636 149.541 1.00 46.53  ? 615  THR A C      1 
ATOM   9029  O  O      . THR A 1 615  ? 148.007 161.541 149.561 1.00 54.37  ? 615  THR A O      1 
ATOM   9030  C  CB     . THR A 1 615  ? 150.985 162.999 150.128 1.00 45.16  ? 615  THR A CB     1 
ATOM   9031  O  OG1    . THR A 1 615  ? 152.277 163.097 149.597 1.00 52.38  ? 615  THR A OG1    1 
ATOM   9032  C  CG2    . THR A 1 615  ? 151.011 161.840 151.118 1.00 46.67  ? 615  THR A CG2    1 
ATOM   9033  H  H      . THR A 1 615  ? 150.594 164.669 148.166 1.00 47.97  ? 615  THR A H      1 
ATOM   9034  H  HA     . THR A 1 615  ? 150.222 161.836 148.496 1.00 48.29  ? 615  THR A HA     1 
ATOM   9035  H  HB     . THR A 1 615  ? 150.748 163.918 150.664 1.00 47.37  ? 615  THR A HB     1 
ATOM   9036  H  HG1    . THR A 1 615  ? 152.859 163.435 150.282 1.00 48.41  ? 615  THR A HG1    1 
ATOM   9037  H  HG21   . THR A 1 615  ? 151.779 162.013 151.872 1.00 47.94  ? 615  THR A HG21   1 
ATOM   9038  H  HG22   . THR A 1 615  ? 150.051 161.752 151.628 1.00 47.97  ? 615  THR A HG22   1 
ATOM   9039  H  HG23   . THR A 1 615  ? 151.225 160.905 150.601 1.00 47.93  ? 615  THR A HG23   1 
ATOM   9040  N  N      . GLN A 1 616  ? 147.924 163.737 149.936 1.00 42.28  ? 616  GLN A N      1 
ATOM   9041  C  CA     . GLN A 1 616  ? 146.555 163.719 150.442 1.00 45.34  ? 616  GLN A CA     1 
ATOM   9042  C  C      . GLN A 1 616  ? 145.525 163.338 149.364 1.00 45.73  ? 616  GLN A C      1 
ATOM   9043  O  O      . GLN A 1 616  ? 144.685 162.479 149.611 1.00 48.49  ? 616  GLN A O      1 
ATOM   9044  C  CB     . GLN A 1 616  ? 146.241 165.067 151.112 1.00 41.51  ? 616  GLN A CB     1 
ATOM   9045  C  CG     . GLN A 1 616  ? 146.964 165.224 152.461 1.00 46.09  ? 616  GLN A CG     1 
ATOM   9046  C  CD     . GLN A 1 616  ? 146.375 164.309 153.526 1.00 51.93  ? 616  GLN A CD     1 
ATOM   9047  O  OE1    . GLN A 1 616  ? 145.196 164.355 153.813 1.00 58.18  ? 616  GLN A OE1    1 
ATOM   9048  N  NE2    . GLN A 1 616  ? 147.134 163.438 154.136 1.00 50.19  ? 616  GLN A NE2    1 
ATOM   9049  H  H      . GLN A 1 616  ? 148.393 164.627 149.839 1.00 46.46  ? 616  GLN A H      1 
ATOM   9050  H  HA     . GLN A 1 616  ? 146.483 162.941 151.201 1.00 47.26  ? 616  GLN A HA     1 
ATOM   9051  H  HB2    . GLN A 1 616  ? 146.540 165.880 150.451 1.00 46.37  ? 616  GLN A HB2    1 
ATOM   9052  H  HB3    . GLN A 1 616  ? 145.165 165.150 151.269 1.00 46.51  ? 616  GLN A HB3    1 
ATOM   9053  H  HG2    . GLN A 1 616  ? 148.029 165.027 152.341 1.00 46.63  ? 616  GLN A HG2    1 
ATOM   9054  H  HG3    . GLN A 1 616  ? 146.859 166.255 152.799 1.00 47.20  ? 616  GLN A HG3    1 
ATOM   9055  H  HE21   . GLN A 1 616  ? 148.130 163.433 153.972 1.00 47.73  ? 616  GLN A HE21   1 
ATOM   9056  H  HE22   . GLN A 1 616  ? 146.706 162.888 154.867 1.00 46.59  ? 616  GLN A HE22   1 
ATOM   9057  N  N      . LEU A 1 617  ? 145.609 163.894 148.151 1.00 43.12  ? 617  LEU A N      1 
ATOM   9058  C  CA     . LEU A 1 617  ? 144.690 163.550 147.061 1.00 38.69  ? 617  LEU A CA     1 
ATOM   9059  C  C      . LEU A 1 617  ? 144.795 162.074 146.630 1.00 42.50  ? 617  LEU A C      1 
ATOM   9060  O  O      . LEU A 1 617  ? 143.762 161.440 146.436 1.00 49.29  ? 617  LEU A O      1 
ATOM   9061  C  CB     . LEU A 1 617  ? 144.887 164.490 145.864 1.00 42.86  ? 617  LEU A CB     1 
ATOM   9062  C  CG     . LEU A 1 617  ? 144.600 165.985 146.115 1.00 45.78  ? 617  LEU A CG     1 
ATOM   9063  C  CD1    . LEU A 1 617  ? 144.939 166.761 144.852 1.00 46.40  ? 617  LEU A CD1    1 
ATOM   9064  C  CD2    . LEU A 1 617  ? 143.146 166.260 146.478 1.00 42.64  ? 617  LEU A CD2    1 
ATOM   9065  H  H      . LEU A 1 617  ? 146.312 164.603 148.000 1.00 45.02  ? 617  LEU A H      1 
ATOM   9066  H  HA     . LEU A 1 617  ? 143.670 163.680 147.423 1.00 44.84  ? 617  LEU A HA     1 
ATOM   9067  H  HB2    . LEU A 1 617  ? 145.913 164.386 145.511 1.00 45.12  ? 617  LEU A HB2    1 
ATOM   9068  H  HB3    . LEU A 1 617  ? 144.233 164.153 145.059 1.00 44.16  ? 617  LEU A HB3    1 
ATOM   9069  H  HG     . LEU A 1 617  ? 145.238 166.351 146.919 1.00 44.33  ? 617  LEU A HG     1 
ATOM   9070  H  HD11   . LEU A 1 617  ? 144.754 167.824 145.008 1.00 44.38  ? 617  LEU A HD11   1 
ATOM   9071  H  HD12   . LEU A 1 617  ? 144.339 166.404 144.016 1.00 45.11  ? 617  LEU A HD12   1 
ATOM   9072  H  HD13   . LEU A 1 617  ? 145.996 166.635 144.615 1.00 45.66  ? 617  LEU A HD13   1 
ATOM   9073  H  HD21   . LEU A 1 617  ? 142.969 167.334 146.527 1.00 44.00  ? 617  LEU A HD21   1 
ATOM   9074  H  HD22   . LEU A 1 617  ? 142.477 165.817 145.740 1.00 45.03  ? 617  LEU A HD22   1 
ATOM   9075  H  HD23   . LEU A 1 617  ? 142.927 165.826 147.454 1.00 44.36  ? 617  LEU A HD23   1 
ATOM   9076  N  N      . PHE A 1 618  ? 145.997 161.493 146.548 1.00 37.96  ? 618  PHE A N      1 
ATOM   9077  C  CA     . PHE A 1 618  ? 146.169 160.068 146.260 1.00 39.39  ? 618  PHE A CA     1 
ATOM   9078  C  C      . PHE A 1 618  ? 145.566 159.176 147.359 1.00 41.24  ? 618  PHE A C      1 
ATOM   9079  O  O      . PHE A 1 618  ? 144.701 158.354 147.062 1.00 49.12  ? 618  PHE A O      1 
ATOM   9080  C  CB     . PHE A 1 618  ? 147.648 159.741 146.007 1.00 38.95  ? 618  PHE A CB     1 
ATOM   9081  C  CG     . PHE A 1 618  ? 147.904 158.266 145.770 1.00 42.82  ? 618  PHE A CG     1 
ATOM   9082  C  CD1    . PHE A 1 618  ? 147.365 157.639 144.635 1.00 43.52  ? 618  PHE A CD1    1 
ATOM   9083  C  CD2    . PHE A 1 618  ? 148.612 157.499 146.715 1.00 47.69  ? 618  PHE A CD2    1 
ATOM   9084  C  CE1    . PHE A 1 618  ? 147.499 156.254 144.460 1.00 43.32  ? 618  PHE A CE1    1 
ATOM   9085  C  CE2    . PHE A 1 618  ? 148.748 156.113 146.535 1.00 48.30  ? 618  PHE A CE2    1 
ATOM   9086  C  CZ     . PHE A 1 618  ? 148.181 155.487 145.418 1.00 44.57  ? 618  PHE A CZ     1 
ATOM   9087  H  H      . PHE A 1 618  ? 146.825 162.055 146.690 1.00 44.42  ? 618  PHE A H      1 
ATOM   9088  H  HA     . PHE A 1 618  ? 145.624 159.840 145.344 1.00 44.64  ? 618  PHE A HA     1 
ATOM   9089  H  HB2    . PHE A 1 618  ? 147.979 160.294 145.129 1.00 44.64  ? 618  PHE A HB2    1 
ATOM   9090  H  HB3    . PHE A 1 618  ? 148.240 160.076 146.858 1.00 43.93  ? 618  PHE A HB3    1 
ATOM   9091  H  HD1    . PHE A 1 618  ? 146.818 158.218 143.907 1.00 45.11  ? 618  PHE A HD1    1 
ATOM   9092  H  HD2    . PHE A 1 618  ? 149.040 157.967 147.589 1.00 45.55  ? 618  PHE A HD2    1 
ATOM   9093  H  HE1    . PHE A 1 618  ? 147.053 155.772 143.602 1.00 45.15  ? 618  PHE A HE1    1 
ATOM   9094  H  HE2    . PHE A 1 618  ? 149.274 155.522 147.269 1.00 45.53  ? 618  PHE A HE2    1 
ATOM   9095  H  HZ     . PHE A 1 618  ? 148.253 154.416 145.305 1.00 45.17  ? 618  PHE A HZ     1 
ATOM   9096  N  N      . TYR A 1 619  ? 145.950 159.375 148.628 1.00 39.25  ? 619  TYR A N      1 
ATOM   9097  C  CA     . TYR A 1 619  ? 145.470 158.567 149.754 1.00 33.58  ? 619  TYR A CA     1 
ATOM   9098  C  C      . TYR A 1 619  ? 143.933 158.613 149.863 1.00 41.24  ? 619  TYR A C      1 
ATOM   9099  O  O      . TYR A 1 619  ? 143.286 157.573 149.960 1.00 51.30  ? 619  TYR A O      1 
ATOM   9100  C  CB     . TYR A 1 619  ? 146.128 159.012 151.078 1.00 41.29  ? 619  TYR A CB     1 
ATOM   9101  C  CG     . TYR A 1 619  ? 147.524 158.484 151.408 1.00 43.54  ? 619  TYR A CG     1 
ATOM   9102  C  CD1    . TYR A 1 619  ? 148.593 158.568 150.497 1.00 49.32  ? 619  TYR A CD1    1 
ATOM   9103  C  CD2    . TYR A 1 619  ? 147.762 157.915 152.674 1.00 45.65  ? 619  TYR A CD2    1 
ATOM   9104  C  CE1    . TYR A 1 619  ? 149.866 158.065 150.825 1.00 48.67  ? 619  TYR A CE1    1 
ATOM   9105  C  CE2    . TYR A 1 619  ? 149.035 157.424 153.017 1.00 47.99  ? 619  TYR A CE2    1 
ATOM   9106  C  CZ     . TYR A 1 619  ? 150.087 157.470 152.084 1.00 50.49  ? 619  TYR A CZ     1 
ATOM   9107  O  OH     . TYR A 1 619  ? 151.291 156.907 152.367 1.00 55.32  ? 619  TYR A OH     1 
ATOM   9108  H  H      . TYR A 1 619  ? 146.625 160.100 148.819 1.00 45.73  ? 619  TYR A H      1 
ATOM   9109  H  HA     . TYR A 1 619  ? 145.741 157.527 149.577 1.00 45.11  ? 619  TYR A HA     1 
ATOM   9110  H  HB2    . TYR A 1 619  ? 146.150 160.101 151.122 1.00 46.15  ? 619  TYR A HB2    1 
ATOM   9111  H  HB3    . TYR A 1 619  ? 145.467 158.686 151.881 1.00 45.52  ? 619  TYR A HB3    1 
ATOM   9112  H  HD1    . TYR A 1 619  ? 148.444 159.018 149.526 1.00 46.63  ? 619  TYR A HD1    1 
ATOM   9113  H  HD2    . TYR A 1 619  ? 146.956 157.822 153.386 1.00 45.58  ? 619  TYR A HD2    1 
ATOM   9114  H  HE1    . TYR A 1 619  ? 150.675 158.106 150.111 1.00 46.46  ? 619  TYR A HE1    1 
ATOM   9115  H  HE2    . TYR A 1 619  ? 149.187 156.960 153.980 1.00 46.22  ? 619  TYR A HE2    1 
ATOM   9116  H  HH     . TYR A 1 619  ? 151.220 156.141 152.942 1.00 46.95  ? 619  TYR A HH     1 
ATOM   9117  N  N      . ARG A 1 620  ? 143.322 159.798 149.790 1.00 44.61  ? 620  ARG A N      1 
ATOM   9118  C  CA     . ARG A 1 620  ? 141.863 159.948 149.901 1.00 43.00  ? 620  ARG A CA     1 
ATOM   9119  C  C      . ARG A 1 620  ? 141.113 159.417 148.681 1.00 39.56  ? 620  ARG A C      1 
ATOM   9120  O  O      . ARG A 1 620  ? 140.049 158.836 148.857 1.00 44.60  ? 620  ARG A O      1 
ATOM   9121  C  CB     . ARG A 1 620  ? 141.494 161.401 150.242 1.00 40.80  ? 620  ARG A CB     1 
ATOM   9122  C  CG     . ARG A 1 620  ? 142.025 161.812 151.624 1.00 42.14  ? 620  ARG A CG     1 
ATOM   9123  C  CD     . ARG A 1 620  ? 141.695 163.256 152.007 1.00 42.08  ? 620  ARG A CD     1 
ATOM   9124  N  NE     . ARG A 1 620  ? 140.251 163.479 152.197 1.00 41.50  ? 620  ARG A NE     1 
ATOM   9125  C  CZ     . ARG A 1 620  ? 139.674 164.511 152.775 1.00 43.90  ? 620  ARG A CZ     1 
ATOM   9126  N  NH1    . ARG A 1 620  ? 138.387 164.537 152.894 1.00 43.99  ? 620  ARG A NH1    1 
ATOM   9127  N  NH2    . ARG A 1 620  ? 140.386 165.504 153.198 1.00 44.36  ? 620  ARG A NH2    1 
ATOM   9128  H  H      . ARG A 1 620  ? 143.894 160.626 149.710 1.00 44.12  ? 620  ARG A H      1 
ATOM   9129  H  HA     . ARG A 1 620  ? 141.516 159.328 150.728 1.00 44.10  ? 620  ARG A HA     1 
ATOM   9130  H  HB2    . ARG A 1 620  ? 141.896 162.072 149.483 1.00 43.00  ? 620  ARG A HB2    1 
ATOM   9131  H  HB3    . ARG A 1 620  ? 140.408 161.495 150.236 1.00 43.87  ? 620  ARG A HB3    1 
ATOM   9132  H  HG2    . ARG A 1 620  ? 141.628 161.141 152.384 1.00 43.48  ? 620  ARG A HG2    1 
ATOM   9133  H  HG3    . ARG A 1 620  ? 143.110 161.711 151.635 1.00 43.81  ? 620  ARG A HG3    1 
ATOM   9134  H  HD2    . ARG A 1 620  ? 142.217 163.475 152.939 1.00 43.65  ? 620  ARG A HD2    1 
ATOM   9135  H  HD3    . ARG A 1 620  ? 142.075 163.920 151.232 1.00 44.01  ? 620  ARG A HD3    1 
ATOM   9136  H  HE     . ARG A 1 620  ? 139.622 162.764 151.859 1.00 44.31  ? 620  ARG A HE     1 
ATOM   9137  H  HH11   . ARG A 1 620  ? 137.838 163.780 152.513 1.00 43.36  ? 620  ARG A HH11   1 
ATOM   9138  H  HH12   . ARG A 1 620  ? 137.953 165.362 153.284 1.00 44.13  ? 620  ARG A HH12   1 
ATOM   9139  H  HH21   . ARG A 1 620  ? 141.385 165.508 153.048 1.00 43.62  ? 620  ARG A HH21   1 
ATOM   9140  H  HH22   . ARG A 1 620  ? 139.930 166.306 153.608 1.00 44.40  ? 620  ARG A HH22   1 
ATOM   9141  N  N      . SER A 1 621  ? 141.673 159.514 147.478 1.00 40.00  ? 621  SER A N      1 
ATOM   9142  C  CA     . SER A 1 621  ? 141.140 158.826 146.291 1.00 35.90  ? 621  SER A CA     1 
ATOM   9143  C  C      . SER A 1 621  ? 141.099 157.310 146.490 1.00 38.64  ? 621  SER A C      1 
ATOM   9144  O  O      . SER A 1 621  ? 140.053 156.709 146.275 1.00 47.87  ? 621  SER A O      1 
ATOM   9145  C  CB     . SER A 1 621  ? 141.914 159.160 145.012 1.00 39.10  ? 621  SER A CB     1 
ATOM   9146  O  OG     . SER A 1 621  ? 141.893 160.542 144.738 1.00 48.67  ? 621  SER A OG     1 
ATOM   9147  H  H      . SER A 1 621  ? 142.548 160.014 147.399 1.00 42.94  ? 621  SER A H      1 
ATOM   9148  H  HA     . SER A 1 621  ? 140.113 159.154 146.132 1.00 43.03  ? 621  SER A HA     1 
ATOM   9149  H  HB2    . SER A 1 621  ? 142.945 158.818 145.099 1.00 43.31  ? 621  SER A HB2    1 
ATOM   9150  H  HB3    . SER A 1 621  ? 141.452 158.636 144.175 1.00 42.80  ? 621  SER A HB3    1 
ATOM   9151  H  HG     . SER A 1 621  ? 142.538 160.959 145.314 1.00 44.27  ? 621  SER A HG     1 
ATOM   9152  N  N      . LEU A 1 622  ? 142.181 156.697 146.981 1.00 38.08  ? 622  LEU A N      1 
ATOM   9153  C  CA     . LEU A 1 622  ? 142.245 155.257 147.246 1.00 38.31  ? 622  LEU A CA     1 
ATOM   9154  C  C      . LEU A 1 622  ? 141.241 154.797 148.318 1.00 38.11  ? 622  LEU A C      1 
ATOM   9155  O  O      . LEU A 1 622  ? 140.496 153.850 148.079 1.00 47.55  ? 622  LEU A O      1 
ATOM   9156  C  CB     . LEU A 1 622  ? 143.693 154.878 147.597 1.00 43.53  ? 622  LEU A CB     1 
ATOM   9157  C  CG     . LEU A 1 622  ? 143.926 153.385 147.875 1.00 45.32  ? 622  LEU A CG     1 
ATOM   9158  C  CD1    . LEU A 1 622  ? 143.597 152.535 146.651 1.00 46.63  ? 622  LEU A CD1    1 
ATOM   9159  C  CD2    . LEU A 1 622  ? 145.384 153.157 148.260 1.00 46.15  ? 622  LEU A CD2    1 
ATOM   9160  H  H      . LEU A 1 622  ? 143.017 157.242 147.133 1.00 44.41  ? 622  LEU A H      1 
ATOM   9161  H  HA     . LEU A 1 622  ? 141.975 154.744 146.323 1.00 43.89  ? 622  LEU A HA     1 
ATOM   9162  H  HB2    . LEU A 1 622  ? 144.342 155.183 146.776 1.00 44.39  ? 622  LEU A HB2    1 
ATOM   9163  H  HB3    . LEU A 1 622  ? 143.996 155.434 148.483 1.00 44.45  ? 622  LEU A HB3    1 
ATOM   9164  H  HG     . LEU A 1 622  ? 143.304 153.062 148.708 1.00 45.02  ? 622  LEU A HG     1 
ATOM   9165  H  HD11   . LEU A 1 622  ? 143.862 151.496 146.836 1.00 45.02  ? 622  LEU A HD11   1 
ATOM   9166  H  HD12   . LEU A 1 622  ? 144.151 152.891 145.786 1.00 44.80  ? 622  LEU A HD12   1 
ATOM   9167  H  HD13   . LEU A 1 622  ? 142.531 152.578 146.438 1.00 44.81  ? 622  LEU A HD13   1 
ATOM   9168  H  HD21   . LEU A 1 622  ? 145.547 152.105 148.487 1.00 45.67  ? 622  LEU A HD21   1 
ATOM   9169  H  HD22   . LEU A 1 622  ? 145.626 153.739 149.146 1.00 45.14  ? 622  LEU A HD22   1 
ATOM   9170  H  HD23   . LEU A 1 622  ? 146.039 153.455 147.443 1.00 44.59  ? 622  LEU A HD23   1 
ATOM   9171  N  N      . LEU A 1 623  ? 141.165 155.481 149.464 1.00 33.16  ? 623  LEU A N      1 
ATOM   9172  C  CA     . LEU A 1 623  ? 140.193 155.151 150.520 1.00 37.10  ? 623  LEU A CA     1 
ATOM   9173  C  C      . LEU A 1 623  ? 138.742 155.242 150.036 1.00 35.89  ? 623  LEU A C      1 
ATOM   9174  O  O      . LEU A 1 623  ? 137.932 154.393 150.389 1.00 46.01  ? 623  LEU A O      1 
ATOM   9175  C  CB     . LEU A 1 623  ? 140.399 156.035 151.761 1.00 42.33  ? 623  LEU A CB     1 
ATOM   9176  C  CG     . LEU A 1 623  ? 141.614 155.699 152.631 1.00 39.51  ? 623  LEU A CG     1 
ATOM   9177  C  CD1    . LEU A 1 623  ? 141.828 156.812 153.645 1.00 43.81  ? 623  LEU A CD1    1 
ATOM   9178  C  CD2    . LEU A 1 623  ? 141.444 154.399 153.407 1.00 39.72  ? 623  LEU A CD2    1 
ATOM   9179  H  H      . LEU A 1 623  ? 141.835 156.220 149.625 1.00 42.02  ? 623  LEU A H      1 
ATOM   9180  H  HA     . LEU A 1 623  ? 140.339 154.111 150.809 1.00 42.30  ? 623  LEU A HA     1 
ATOM   9181  H  HB2    . LEU A 1 623  ? 140.473 157.071 151.430 1.00 43.30  ? 623  LEU A HB2    1 
ATOM   9182  H  HB3    . LEU A 1 623  ? 139.517 155.963 152.398 1.00 42.37  ? 623  LEU A HB3    1 
ATOM   9183  H  HG     . LEU A 1 623  ? 142.504 155.623 152.006 1.00 41.92  ? 623  LEU A HG     1 
ATOM   9184  H  HD11   . LEU A 1 623  ? 142.680 156.569 154.279 1.00 42.16  ? 623  LEU A HD11   1 
ATOM   9185  H  HD12   . LEU A 1 623  ? 140.946 156.924 154.277 1.00 43.08  ? 623  LEU A HD12   1 
ATOM   9186  H  HD13   . LEU A 1 623  ? 142.032 157.751 153.130 1.00 42.82  ? 623  LEU A HD13   1 
ATOM   9187  H  HD21   . LEU A 1 623  ? 140.575 154.458 154.063 1.00 42.23  ? 623  LEU A HD21   1 
ATOM   9188  H  HD22   . LEU A 1 623  ? 141.329 153.558 152.724 1.00 42.50  ? 623  LEU A HD22   1 
ATOM   9189  H  HD23   . LEU A 1 623  ? 142.330 154.223 154.017 1.00 41.91  ? 623  LEU A HD23   1 
ATOM   9190  N  N      . THR A 1 624  ? 138.414 156.226 149.198 1.00 41.63  ? 624  THR A N      1 
ATOM   9191  C  CA     . THR A 1 624  ? 137.062 156.381 148.642 1.00 40.66  ? 624  THR A CA     1 
ATOM   9192  C  C      . THR A 1 624  ? 136.714 155.239 147.694 1.00 39.53  ? 624  THR A C      1 
ATOM   9193  O  O      . THR A 1 624  ? 135.656 154.644 147.834 1.00 43.55  ? 624  THR A O      1 
ATOM   9194  C  CB     . THR A 1 624  ? 136.868 157.745 147.964 1.00 41.50  ? 624  THR A CB     1 
ATOM   9195  O  OG1    . THR A 1 624  ? 137.211 158.748 148.879 1.00 49.88  ? 624  THR A OG1    1 
ATOM   9196  C  CG2    . THR A 1 624  ? 135.430 158.014 147.554 1.00 45.42  ? 624  THR A CG2    1 
ATOM   9197  H  H      . THR A 1 624  ? 139.141 156.872 148.924 1.00 44.63  ? 624  THR A H      1 
ATOM   9198  H  HA     . THR A 1 624  ? 136.349 156.332 149.465 1.00 43.75  ? 624  THR A HA     1 
ATOM   9199  H  HB     . THR A 1 624  ? 137.505 157.823 147.083 1.00 44.10  ? 624  THR A HB     1 
ATOM   9200  H  HG1    . THR A 1 624  ? 138.165 158.849 148.843 1.00 44.72  ? 624  THR A HG1    1 
ATOM   9201  H  HG21   . THR A 1 624  ? 135.348 159.004 147.106 1.00 45.07  ? 624  THR A HG21   1 
ATOM   9202  H  HG22   . THR A 1 624  ? 134.771 157.961 148.421 1.00 44.88  ? 624  THR A HG22   1 
ATOM   9203  H  HG23   . THR A 1 624  ? 135.102 157.283 146.815 1.00 44.62  ? 624  THR A HG23   1 
ATOM   9204  N  N      . ILE A 1 625  ? 137.622 154.867 146.791 1.00 40.30  ? 625  ILE A N      1 
ATOM   9205  C  CA     . ILE A 1 625  ? 137.401 153.776 145.834 1.00 38.15  ? 625  ILE A CA     1 
ATOM   9206  C  C      . ILE A 1 625  ? 137.217 152.426 146.538 1.00 38.43  ? 625  ILE A C      1 
ATOM   9207  O  O      . ILE A 1 625  ? 136.294 151.696 146.195 1.00 48.67  ? 625  ILE A O      1 
ATOM   9208  C  CB     . ILE A 1 625  ? 138.518 153.786 144.767 1.00 45.15  ? 625  ILE A CB     1 
ATOM   9209  C  CG1    . ILE A 1 625  ? 138.271 154.997 143.837 1.00 44.24  ? 625  ILE A CG1    1 
ATOM   9210  C  CG2    . ILE A 1 625  ? 138.593 152.479 143.961 1.00 48.03  ? 625  ILE A CG2    1 
ATOM   9211  C  CD1    . ILE A 1 625  ? 139.475 155.376 142.976 1.00 54.20  ? 625  ILE A CD1    1 
ATOM   9212  H  H      . ILE A 1 625  ? 138.493 155.374 146.745 1.00 45.51  ? 625  ILE A H      1 
ATOM   9213  H  HA     . ILE A 1 625  ? 136.460 153.966 145.319 1.00 45.10  ? 625  ILE A HA     1 
ATOM   9214  H  HB     . ILE A 1 625  ? 139.474 153.920 145.274 1.00 46.16  ? 625  ILE A HB     1 
ATOM   9215  H  HG12   . ILE A 1 625  ? 137.423 154.790 143.187 1.00 45.11  ? 625  ILE A HG12   1 
ATOM   9216  H  HG13   . ILE A 1 625  ? 138.031 155.875 144.435 1.00 45.48  ? 625  ILE A HG13   1 
ATOM   9217  H  HG21   . ILE A 1 625  ? 138.888 151.655 144.608 1.00 47.16  ? 625  ILE A HG21   1 
ATOM   9218  H  HG22   . ILE A 1 625  ? 139.340 152.562 143.174 1.00 45.83  ? 625  ILE A HG22   1 
ATOM   9219  H  HG23   . ILE A 1 625  ? 137.627 152.256 143.511 1.00 45.66  ? 625  ILE A HG23   1 
ATOM   9220  H  HD11   . ILE A 1 625  ? 139.285 156.328 142.487 1.00 46.82  ? 625  ILE A HD11   1 
ATOM   9221  H  HD12   . ILE A 1 625  ? 140.366 155.471 143.592 1.00 47.09  ? 625  ILE A HD12   1 
ATOM   9222  H  HD13   . ILE A 1 625  ? 139.626 154.624 142.205 1.00 47.13  ? 625  ILE A HD13   1 
ATOM   9223  N  N      . LEU A 1 626  ? 138.015 152.113 147.562 1.00 42.33  ? 626  LEU A N      1 
ATOM   9224  C  CA     . LEU A 1 626  ? 137.841 150.888 148.355 1.00 39.76  ? 626  LEU A CA     1 
ATOM   9225  C  C      . LEU A 1 626  ? 136.476 150.824 149.044 1.00 40.13  ? 626  LEU A C      1 
ATOM   9226  O  O      . LEU A 1 626  ? 135.824 149.784 148.983 1.00 50.00  ? 626  LEU A O      1 
ATOM   9227  C  CB     . LEU A 1 626  ? 138.965 150.753 149.396 1.00 44.71  ? 626  LEU A CB     1 
ATOM   9228  C  CG     . LEU A 1 626  ? 140.334 150.391 148.805 1.00 45.74  ? 626  LEU A CG     1 
ATOM   9229  C  CD1    . LEU A 1 626  ? 141.383 150.523 149.901 1.00 52.03  ? 626  LEU A CD1    1 
ATOM   9230  C  CD2    . LEU A 1 626  ? 140.386 148.961 148.276 1.00 44.83  ? 626  LEU A CD2    1 
ATOM   9231  H  H      . LEU A 1 626  ? 138.773 152.738 147.792 1.00 46.59  ? 626  LEU A H      1 
ATOM   9232  H  HA     . LEU A 1 626  ? 137.873 150.034 147.679 1.00 46.05  ? 626  LEU A HA     1 
ATOM   9233  H  HB2    . LEU A 1 626  ? 139.047 151.695 149.937 1.00 46.21  ? 626  LEU A HB2    1 
ATOM   9234  H  HB3    . LEU A 1 626  ? 138.688 149.983 150.115 1.00 46.10  ? 626  LEU A HB3    1 
ATOM   9235  H  HG     . LEU A 1 626  ? 140.585 151.079 147.998 1.00 45.94  ? 626  LEU A HG     1 
ATOM   9236  H  HD11   . LEU A 1 626  ? 142.369 150.308 149.495 1.00 46.97  ? 626  LEU A HD11   1 
ATOM   9237  H  HD12   . LEU A 1 626  ? 141.379 151.547 150.269 1.00 46.98  ? 626  LEU A HD12   1 
ATOM   9238  H  HD13   . LEU A 1 626  ? 141.167 149.840 150.717 1.00 47.86  ? 626  LEU A HD13   1 
ATOM   9239  H  HD21   . LEU A 1 626  ? 141.376 148.757 147.870 1.00 45.72  ? 626  LEU A HD21   1 
ATOM   9240  H  HD22   . LEU A 1 626  ? 139.661 148.824 147.475 1.00 46.64  ? 626  LEU A HD22   1 
ATOM   9241  H  HD23   . LEU A 1 626  ? 140.178 148.258 149.081 1.00 46.25  ? 626  LEU A HD23   1 
ATOM   9242  N  N      . GLN A 1 627  ? 136.020 151.924 149.647 1.00 41.21  ? 627  GLN A N      1 
ATOM   9243  C  CA     . GLN A 1 627  ? 134.690 151.996 150.255 1.00 38.69  ? 627  GLN A CA     1 
ATOM   9244  C  C      . GLN A 1 627  ? 133.603 151.728 149.215 1.00 43.67  ? 627  GLN A C      1 
ATOM   9245  O  O      . GLN A 1 627  ? 132.774 150.856 149.444 1.00 44.01  ? 627  GLN A O      1 
ATOM   9246  C  CB     . GLN A 1 627  ? 134.437 153.338 150.962 1.00 40.59  ? 627  GLN A CB     1 
ATOM   9247  C  CG     . GLN A 1 627  ? 135.267 153.512 152.235 1.00 42.67  ? 627  GLN A CG     1 
ATOM   9248  C  CD     . GLN A 1 627  ? 135.199 154.926 152.802 1.00 45.23  ? 627  GLN A CD     1 
ATOM   9249  O  OE1    . GLN A 1 627  ? 134.143 155.486 153.030 1.00 49.85  ? 627  GLN A OE1    1 
ATOM   9250  N  NE2    . GLN A 1 627  ? 136.310 155.577 153.041 1.00 51.77  ? 627  GLN A NE2    1 
ATOM   9251  H  H      . GLN A 1 627  ? 136.609 152.744 149.663 1.00 45.51  ? 627  GLN A H      1 
ATOM   9252  H  HA     . GLN A 1 627  ? 134.615 151.210 151.006 1.00 44.33  ? 627  GLN A HA     1 
ATOM   9253  H  HB2    . GLN A 1 627  ? 134.651 154.157 150.276 1.00 45.81  ? 627  GLN A HB2    1 
ATOM   9254  H  HB3    . GLN A 1 627  ? 133.383 153.397 151.233 1.00 44.50  ? 627  GLN A HB3    1 
ATOM   9255  H  HG2    . GLN A 1 627  ? 134.913 152.819 152.999 1.00 45.30  ? 627  GLN A HG2    1 
ATOM   9256  H  HG3    . GLN A 1 627  ? 136.307 153.268 152.019 1.00 45.79  ? 627  GLN A HG3    1 
ATOM   9257  H  HE21   . GLN A 1 627  ? 137.196 155.139 152.835 1.00 46.11  ? 627  GLN A HE21   1 
ATOM   9258  H  HE22   . GLN A 1 627  ? 136.254 156.489 153.471 1.00 46.08  ? 627  GLN A HE22   1 
ATOM   9259  N  N      . ASP A 1 628  ? 133.637 152.394 148.058 1.00 48.85  ? 628  ASP A N      1 
ATOM   9260  C  CA     . ASP A 1 628  ? 132.643 152.243 146.989 1.00 44.74  ? 628  ASP A CA     1 
ATOM   9261  C  C      . ASP A 1 628  ? 132.604 150.822 146.396 1.00 48.14  ? 628  ASP A C      1 
ATOM   9262  O  O      . ASP A 1 628  ? 131.521 150.276 146.207 1.00 53.93  ? 628  ASP A O      1 
ATOM   9263  C  CB     . ASP A 1 628  ? 132.889 153.311 145.907 1.00 48.84  ? 628  ASP A CB     1 
ATOM   9264  C  CG     . ASP A 1 628  ? 131.742 153.506 144.899 1.00 54.25  ? 628  ASP A CG     1 
ATOM   9265  O  OD1    . ASP A 1 628  ? 130.637 152.943 145.075 1.00 62.02  ? 628  ASP A OD1    1 
ATOM   9266  O  OD2    . ASP A 1 628  ? 131.904 154.266 143.931 1.00 51.31  ? 628  ASP A OD2    1 
ATOM   9267  H  H      . ASP A 1 628  ? 134.362 153.084 147.928 1.00 49.93  ? 628  ASP A H      1 
ATOM   9268  H  HA     . ASP A 1 628  ? 131.663 152.440 147.423 1.00 50.16  ? 628  ASP A HA     1 
ATOM   9269  H  HB2    . ASP A 1 628  ? 133.053 154.266 146.405 1.00 50.07  ? 628  ASP A HB2    1 
ATOM   9270  H  HB3    . ASP A 1 628  ? 133.807 153.065 145.373 1.00 50.22  ? 628  ASP A HB3    1 
ATOM   9271  N  N      . ILE A 1 629  ? 133.757 150.172 146.174 1.00 49.34  ? 629  ILE A N      1 
ATOM   9272  C  CA     . ILE A 1 629  ? 133.808 148.768 145.723 1.00 42.62  ? 629  ILE A CA     1 
ATOM   9273  C  C      . ILE A 1 629  ? 133.133 147.837 146.739 1.00 47.72  ? 629  ILE A C      1 
ATOM   9274  O  O      . ILE A 1 629  ? 132.419 146.922 146.343 1.00 50.54  ? 629  ILE A O      1 
ATOM   9275  C  CB     . ILE A 1 629  ? 135.261 148.314 145.432 1.00 44.38  ? 629  ILE A CB     1 
ATOM   9276  C  CG1    . ILE A 1 629  ? 135.842 149.044 144.203 1.00 54.06  ? 629  ILE A CG1    1 
ATOM   9277  C  CG2    . ILE A 1 629  ? 135.347 146.795 145.191 1.00 51.17  ? 629  ILE A CG2    1 
ATOM   9278  C  CD1    . ILE A 1 629  ? 137.366 148.937 144.088 1.00 53.00  ? 629  ILE A CD1    1 
ATOM   9279  H  H      . ILE A 1 629  ? 134.625 150.663 146.329 1.00 50.78  ? 629  ILE A H      1 
ATOM   9280  H  HA     . ILE A 1 629  ? 133.246 148.680 144.793 1.00 49.95  ? 629  ILE A HA     1 
ATOM   9281  H  HB     . ILE A 1 629  ? 135.875 148.551 146.299 1.00 49.39  ? 629  ILE A HB     1 
ATOM   9282  H  HG12   . ILE A 1 629  ? 135.386 148.653 143.294 1.00 50.85  ? 629  ILE A HG12   1 
ATOM   9283  H  HG13   . ILE A 1 629  ? 135.595 150.103 144.261 1.00 51.57  ? 629  ILE A HG13   1 
ATOM   9284  H  HG21   . ILE A 1 629  ? 135.102 146.243 146.097 1.00 50.85  ? 629  ILE A HG21   1 
ATOM   9285  H  HG22   . ILE A 1 629  ? 136.356 146.509 144.902 1.00 50.64  ? 629  ILE A HG22   1 
ATOM   9286  H  HG23   . ILE A 1 629  ? 134.661 146.502 144.399 1.00 51.07  ? 629  ILE A HG23   1 
ATOM   9287  H  HD11   . ILE A 1 629  ? 137.835 149.255 145.017 1.00 50.82  ? 629  ILE A HD11   1 
ATOM   9288  H  HD12   . ILE A 1 629  ? 137.713 149.584 143.284 1.00 51.03  ? 629  ILE A HD12   1 
ATOM   9289  H  HD13   . ILE A 1 629  ? 137.668 147.917 143.860 1.00 50.03  ? 629  ILE A HD13   1 
ATOM   9290  N  N      . SER A 1 630  ? 133.322 148.065 148.041 1.00 51.58  ? 630  SER A N      1 
ATOM   9291  C  CA     . SER A 1 630  ? 132.781 147.202 149.092 1.00 47.48  ? 630  SER A CA     1 
ATOM   9292  C  C      . SER A 1 630  ? 131.259 147.260 149.284 1.00 49.80  ? 630  SER A C      1 
ATOM   9293  O  O      . SER A 1 630  ? 130.719 146.329 149.873 1.00 53.37  ? 630  SER A O      1 
ATOM   9294  C  CB     . SER A 1 630  ? 133.485 147.481 150.417 1.00 53.41  ? 630  SER A CB     1 
ATOM   9295  O  OG     . SER A 1 630  ? 132.959 148.622 151.042 1.00 63.23  ? 630  SER A OG     1 
ATOM   9296  H  H      . SER A 1 630  ? 133.916 148.839 148.305 1.00 52.05  ? 630  SER A H      1 
ATOM   9297  H  HA     . SER A 1 630  ? 133.018 146.172 148.824 1.00 52.15  ? 630  SER A HA     1 
ATOM   9298  H  HB2    . SER A 1 630  ? 133.339 146.625 151.075 1.00 52.44  ? 630  SER A HB2    1 
ATOM   9299  H  HB3    . SER A 1 630  ? 134.556 147.612 150.263 1.00 52.48  ? 630  SER A HB3    1 
ATOM   9300  H  HG     . SER A 1 630  ? 133.001 149.373 150.446 1.00 53.53  ? 630  SER A HG     1 
ATOM   9301  N  N      . LEU A 1 631  ? 130.548 148.297 148.812 1.00 53.87  ? 631  LEU A N      1 
ATOM   9302  C  CA     . LEU A 1 631  ? 129.136 148.519 149.165 1.00 46.12  ? 631  LEU A CA     1 
ATOM   9303  C  C      . LEU A 1 631  ? 128.201 147.345 148.816 1.00 51.10  ? 631  LEU A C      1 
ATOM   9304  O  O      . LEU A 1 631  ? 127.511 146.889 149.722 1.00 50.17  ? 631  LEU A O      1 
ATOM   9305  C  CB     . LEU A 1 631  ? 128.606 149.858 148.612 1.00 48.09  ? 631  LEU A CB     1 
ATOM   9306  C  CG     . LEU A 1 631  ? 129.286 151.129 149.147 1.00 47.82  ? 631  LEU A CG     1 
ATOM   9307  C  CD1    . LEU A 1 631  ? 128.642 152.362 148.520 1.00 52.18  ? 631  LEU A CD1    1 
ATOM   9308  C  CD2    . LEU A 1 631  ? 129.170 151.256 150.661 1.00 47.48  ? 631  LEU A CD2    1 
ATOM   9309  H  H      . LEU A 1 631  ? 131.038 149.029 148.319 1.00 51.65  ? 631  LEU A H      1 
ATOM   9310  H  HA     . LEU A 1 631  ? 129.092 148.582 150.253 1.00 49.93  ? 631  LEU A HA     1 
ATOM   9311  H  HB2    . LEU A 1 631  ? 128.708 149.854 147.526 1.00 50.62  ? 631  LEU A HB2    1 
ATOM   9312  H  HB3    . LEU A 1 631  ? 127.542 149.923 148.837 1.00 49.81  ? 631  LEU A HB3    1 
ATOM   9313  H  HG     . LEU A 1 631  ? 130.341 151.111 148.873 1.00 51.07  ? 631  LEU A HG     1 
ATOM   9314  H  HD11   . LEU A 1 631  ? 129.144 153.260 148.882 1.00 50.62  ? 631  LEU A HD11   1 
ATOM   9315  H  HD12   . LEU A 1 631  ? 128.743 152.320 147.436 1.00 50.53  ? 631  LEU A HD12   1 
ATOM   9316  H  HD13   . LEU A 1 631  ? 127.587 152.410 148.789 1.00 50.92  ? 631  LEU A HD13   1 
ATOM   9317  H  HD21   . LEU A 1 631  ? 129.728 150.459 151.150 1.00 50.32  ? 631  LEU A HD21   1 
ATOM   9318  H  HD22   . LEU A 1 631  ? 128.124 151.213 150.965 1.00 50.23  ? 631  LEU A HD22   1 
ATOM   9319  H  HD23   . LEU A 1 631  ? 129.595 152.207 150.983 1.00 49.75  ? 631  LEU A HD23   1 
ATOM   9320  N  N      . PRO A 1 632  ? 128.181 146.770 147.599 1.00 55.73  ? 632  PRO A N      1 
ATOM   9321  C  CA     . PRO A 1 632  ? 127.314 145.624 147.332 1.00 53.51  ? 632  PRO A CA     1 
ATOM   9322  C  C      . PRO A 1 632  ? 127.765 144.352 148.053 1.00 58.43  ? 632  PRO A C      1 
ATOM   9323  O  O      . PRO A 1 632  ? 126.921 143.529 148.401 1.00 57.24  ? 632  PRO A O      1 
ATOM   9324  C  CB     . PRO A 1 632  ? 127.312 145.449 145.819 1.00 56.40  ? 632  PRO A CB     1 
ATOM   9325  C  CG     . PRO A 1 632  ? 128.656 146.026 145.407 1.00 55.65  ? 632  PRO A CG     1 
ATOM   9326  C  CD     . PRO A 1 632  ? 128.869 147.170 146.387 1.00 55.17  ? 632  PRO A CD     1 
ATOM   9327  H  HA     . PRO A 1 632  ? 126.297 145.852 147.652 1.00 55.65  ? 632  PRO A HA     1 
ATOM   9328  H  HB2    . PRO A 1 632  ? 127.207 144.406 145.519 1.00 56.48  ? 632  PRO A HB2    1 
ATOM   9329  H  HB3    . PRO A 1 632  ? 126.512 146.047 145.382 1.00 56.88  ? 632  PRO A HB3    1 
ATOM   9330  H  HG2    . PRO A 1 632  ? 129.438 145.278 145.535 1.00 56.23  ? 632  PRO A HG2    1 
ATOM   9331  H  HG3    . PRO A 1 632  ? 128.623 146.373 144.374 1.00 56.74  ? 632  PRO A HG3    1 
ATOM   9332  H  HD2    . PRO A 1 632  ? 129.936 147.326 146.548 1.00 55.98  ? 632  PRO A HD2    1 
ATOM   9333  H  HD3    . PRO A 1 632  ? 128.410 148.078 145.996 1.00 55.46  ? 632  PRO A HD3    1 
ATOM   9334  N  N      . ILE A 1 633  ? 129.068 144.200 148.323 1.00 65.68  ? 633  ILE A N      1 
ATOM   9335  C  CA     . ILE A 1 633  ? 129.636 143.034 149.021 1.00 62.97  ? 633  ILE A CA     1 
ATOM   9336  C  C      . ILE A 1 633  ? 129.123 142.991 150.462 1.00 61.24  ? 633  ILE A C      1 
ATOM   9337  O  O      . ILE A 1 633  ? 128.622 141.958 150.902 1.00 60.12  ? 633  ILE A O      1 
ATOM   9338  C  CB     . ILE A 1 633  ? 131.189 143.035 148.915 1.00 64.87  ? 633  ILE A CB     1 
ATOM   9339  C  CG1    . ILE A 1 633  ? 131.645 142.790 147.456 1.00 63.83  ? 633  ILE A CG1    1 
ATOM   9340  C  CG2    . ILE A 1 633  ? 131.838 142.002 149.850 1.00 65.45  ? 633  ILE A CG2    1 
ATOM   9341  C  CD1    . ILE A 1 633  ? 133.100 143.192 147.174 1.00 65.35  ? 633  ILE A CD1    1 
ATOM   9342  H  H      . ILE A 1 633  ? 129.700 144.934 148.039 1.00 62.10  ? 633  ILE A H      1 
ATOM   9343  H  HA     . ILE A 1 633  ? 129.276 142.130 148.530 1.00 62.96  ? 633  ILE A HA     1 
ATOM   9344  H  HB     . ILE A 1 633  ? 131.553 144.017 149.217 1.00 62.20  ? 633  ILE A HB     1 
ATOM   9345  H  HG12   . ILE A 1 633  ? 131.509 141.739 147.202 1.00 62.76  ? 633  ILE A HG12   1 
ATOM   9346  H  HG13   . ILE A 1 633  ? 131.019 143.371 146.778 1.00 62.53  ? 633  ILE A HG13   1 
ATOM   9347  H  HG21   . ILE A 1 633  ? 132.924 142.032 149.758 1.00 62.68  ? 633  ILE A HG21   1 
ATOM   9348  H  HG22   . ILE A 1 633  ? 131.600 142.216 150.892 1.00 62.88  ? 633  ILE A HG22   1 
ATOM   9349  H  HG23   . ILE A 1 633  ? 131.489 140.999 149.604 1.00 63.29  ? 633  ILE A HG23   1 
ATOM   9350  H  HD11   . ILE A 1 633  ? 133.252 144.244 147.419 1.00 62.86  ? 633  ILE A HD11   1 
ATOM   9351  H  HD12   . ILE A 1 633  ? 133.793 142.586 147.757 1.00 63.01  ? 633  ILE A HD12   1 
ATOM   9352  H  HD13   . ILE A 1 633  ? 133.318 143.047 146.116 1.00 62.92  ? 633  ILE A HD13   1 
ATOM   9353  N  N      . CYS A 1 634  ? 129.154 144.129 151.157 1.00 61.66  ? 634  CYS A N      1 
ATOM   9354  C  CA     . CYS A 1 634  ? 128.585 144.298 152.496 1.00 55.02  ? 634  CYS A CA     1 
ATOM   9355  C  C      . CYS A 1 634  ? 127.054 144.154 152.508 1.00 55.74  ? 634  CYS A C      1 
ATOM   9356  O  O      . CYS A 1 634  ? 126.522 143.458 153.366 1.00 55.04  ? 634  CYS A O      1 
ATOM   9357  C  CB     . CYS A 1 634  ? 129.001 145.656 153.073 1.00 52.10  ? 634  CYS A CB     1 
ATOM   9358  S  SG     . CYS A 1 634  ? 130.798 145.876 153.143 1.00 64.22  ? 634  CYS A SG     1 
ATOM   9359  H  H      . CYS A 1 634  ? 129.590 144.931 150.725 1.00 58.45  ? 634  CYS A H      1 
ATOM   9360  H  HA     . CYS A 1 634  ? 128.983 143.518 153.145 1.00 57.94  ? 634  CYS A HA     1 
ATOM   9361  H  HB2    . CYS A 1 634  ? 128.569 146.460 152.477 1.00 57.05  ? 634  CYS A HB2    1 
ATOM   9362  H  HB3    . CYS A 1 634  ? 128.604 145.734 154.085 1.00 56.52  ? 634  CYS A HB3    1 
ATOM   9363  H  HG     . CYS A 1 634  ? 130.983 146.125 151.844 1.00 58.21  ? 634  CYS A HG     1 
ATOM   9364  N  N      . MET A 1 635  ? 126.338 144.747 151.543 1.00 58.08  ? 635  MET A N      1 
ATOM   9365  C  CA     . MET A 1 635  ? 124.876 144.638 151.445 1.00 56.54  ? 635  MET A CA     1 
ATOM   9366  C  C      . MET A 1 635  ? 124.417 143.185 151.304 1.00 57.67  ? 635  MET A C      1 
ATOM   9367  O  O      . MET A 1 635  ? 123.511 142.756 152.014 1.00 59.80  ? 635  MET A O      1 
ATOM   9368  C  CB     . MET A 1 635  ? 124.384 145.476 150.261 1.00 59.85  ? 635  MET A CB     1 
ATOM   9369  C  CG     . MET A 1 635  ? 122.883 145.344 149.978 1.00 61.96  ? 635  MET A CG     1 
ATOM   9370  S  SD     . MET A 1 635  ? 122.433 145.647 148.260 1.00 61.37  ? 635  MET A SD     1 
ATOM   9371  C  CE     . MET A 1 635  ? 122.925 144.085 147.507 1.00 64.22  ? 635  MET A CE     1 
ATOM   9372  H  H      . MET A 1 635  ? 126.818 145.340 150.882 1.00 59.06  ? 635  MET A H      1 
ATOM   9373  H  HA     . MET A 1 635  ? 124.428 145.040 152.354 1.00 59.75  ? 635  MET A HA     1 
ATOM   9374  H  HB2    . MET A 1 635  ? 124.620 146.526 150.432 1.00 58.78  ? 635  MET A HB2    1 
ATOM   9375  H  HB3    . MET A 1 635  ? 124.931 145.157 149.373 1.00 59.79  ? 635  MET A HB3    1 
ATOM   9376  H  HG2    . MET A 1 635  ? 122.519 144.346 150.222 1.00 59.67  ? 635  MET A HG2    1 
ATOM   9377  H  HG3    . MET A 1 635  ? 122.356 146.041 150.630 1.00 59.48  ? 635  MET A HG3    1 
ATOM   9378  H  HE1    . MET A 1 635  ? 123.997 143.932 147.631 1.00 60.52  ? 635  MET A HE1    1 
ATOM   9379  H  HE2    . MET A 1 635  ? 122.691 144.097 146.443 1.00 59.86  ? 635  MET A HE2    1 
ATOM   9380  H  HE3    . MET A 1 635  ? 122.389 143.260 147.976 1.00 60.19  ? 635  MET A HE3    1 
ATOM   9381  N  N      . CYS A 1 636  ? 125.049 142.410 150.416 1.00 63.69  ? 636  CYS A N      1 
ATOM   9382  C  CA     . CYS A 1 636  ? 124.707 140.997 150.254 1.00 66.75  ? 636  CYS A CA     1 
ATOM   9383  C  C      . CYS A 1 636  ? 124.975 140.188 151.524 1.00 65.29  ? 636  CYS A C      1 
ATOM   9384  O  O      . CYS A 1 636  ? 124.124 139.396 151.917 1.00 64.32  ? 636  CYS A O      1 
ATOM   9385  C  CB     . CYS A 1 636  ? 125.430 140.388 149.050 1.00 67.47  ? 636  CYS A CB     1 
ATOM   9386  S  SG     . CYS A 1 636  ? 124.846 141.166 147.533 1.00 78.62  ? 636  CYS A SG     1 
ATOM   9387  H  H      . CYS A 1 636  ? 125.768 142.805 149.828 1.00 65.33  ? 636  CYS A H      1 
ATOM   9388  H  HA     . CYS A 1 636  ? 123.637 140.923 150.058 1.00 66.10  ? 636  CYS A HA     1 
ATOM   9389  H  HB2    . CYS A 1 636  ? 126.509 140.516 149.144 1.00 66.26  ? 636  CYS A HB2    1 
ATOM   9390  H  HB3    . CYS A 1 636  ? 125.205 139.323 149.002 1.00 66.03  ? 636  CYS A HB3    1 
ATOM   9391  H  HG     . CYS A 1 636  ? 125.608 142.259 147.639 1.00 66.75  ? 636  CYS A HG     1 
ATOM   9392  N  N      . TYR A 1 637  ? 126.108 140.391 152.210 1.00 68.17  ? 637  TYR A N      1 
ATOM   9393  C  CA     . TYR A 1 637  ? 126.385 139.663 153.455 1.00 64.92  ? 637  TYR A CA     1 
ATOM   9394  C  C      . TYR A 1 637  ? 125.353 139.980 154.544 1.00 67.10  ? 637  TYR A C      1 
ATOM   9395  O  O      . TYR A 1 637  ? 124.827 139.053 155.152 1.00 65.67  ? 637  TYR A O      1 
ATOM   9396  C  CB     . TYR A 1 637  ? 127.823 139.909 153.935 1.00 67.69  ? 637  TYR A CB     1 
ATOM   9397  C  CG     . TYR A 1 637  ? 128.195 139.062 155.144 1.00 71.32  ? 637  TYR A CG     1 
ATOM   9398  C  CD1    . TYR A 1 637  ? 127.858 139.502 156.433 1.00 67.11  ? 637  TYR A CD1    1 
ATOM   9399  C  CD2    . TYR A 1 637  ? 128.790 137.798 154.981 1.00 70.48  ? 637  TYR A CD2    1 
ATOM   9400  C  CE1    . TYR A 1 637  ? 128.104 138.688 157.552 1.00 68.39  ? 637  TYR A CE1    1 
ATOM   9401  C  CE2    . TYR A 1 637  ? 129.053 136.982 156.098 1.00 67.96  ? 637  TYR A CE2    1 
ATOM   9402  C  CZ     . TYR A 1 637  ? 128.707 137.421 157.389 1.00 69.16  ? 637  TYR A CZ     1 
ATOM   9403  O  OH     . TYR A 1 637  ? 128.946 136.621 158.462 1.00 69.49  ? 637  TYR A OH     1 
ATOM   9404  H  H      . TYR A 1 637  ? 126.782 141.063 151.870 1.00 66.81  ? 637  TYR A H      1 
ATOM   9405  H  HA     . TYR A 1 637  ? 126.302 138.598 153.241 1.00 66.94  ? 637  TYR A HA     1 
ATOM   9406  H  HB2    . TYR A 1 637  ? 128.514 139.681 153.124 1.00 67.10  ? 637  TYR A HB2    1 
ATOM   9407  H  HB3    . TYR A 1 637  ? 127.946 140.963 154.185 1.00 66.79  ? 637  TYR A HB3    1 
ATOM   9408  H  HD1    . TYR A 1 637  ? 127.371 140.458 156.555 1.00 67.08  ? 637  TYR A HD1    1 
ATOM   9409  H  HD2    . TYR A 1 637  ? 129.032 137.442 153.990 1.00 67.52  ? 637  TYR A HD2    1 
ATOM   9410  H  HE1    . TYR A 1 637  ? 127.805 139.024 158.534 1.00 67.47  ? 637  TYR A HE1    1 
ATOM   9411  H  HE2    . TYR A 1 637  ? 129.497 136.006 155.969 1.00 67.29  ? 637  TYR A HE2    1 
ATOM   9412  H  HH     . TYR A 1 637  ? 128.594 136.986 159.277 1.00 67.37  ? 637  TYR A HH     1 
ATOM   9413  N  N      . GLU A 1 638  ? 125.021 141.257 154.762 1.00 67.86  ? 638  GLU A N      1 
ATOM   9414  C  CA     . GLU A 1 638  ? 124.012 141.658 155.752 1.00 63.51  ? 638  GLU A CA     1 
ATOM   9415  C  C      . GLU A 1 638  ? 122.597 141.198 155.380 1.00 61.69  ? 638  GLU A C      1 
ATOM   9416  O  O      . GLU A 1 638  ? 121.873 140.746 156.256 1.00 59.26  ? 638  GLU A O      1 
ATOM   9417  C  CB     . GLU A 1 638  ? 124.102 143.175 156.018 1.00 63.16  ? 638  GLU A CB     1 
ATOM   9418  C  CG     . GLU A 1 638  ? 123.357 143.653 157.279 1.00 63.57  ? 638  GLU A CG     1 
ATOM   9419  C  CD     . GLU A 1 638  ? 121.819 143.760 157.189 1.00 68.42  ? 638  GLU A CD     1 
ATOM   9420  O  OE1    . GLU A 1 638  ? 121.287 143.965 156.076 1.00 70.85  ? 638  GLU A OE1    1 
ATOM   9421  O  OE2    . GLU A 1 638  ? 121.149 143.698 158.246 1.00 67.18  ? 638  GLU A OE2    1 
ATOM   9422  H  H      . GLU A 1 638  ? 125.478 141.981 154.225 1.00 64.24  ? 638  GLU A H      1 
ATOM   9423  H  HA     . GLU A 1 638  ? 124.262 141.157 156.687 1.00 63.82  ? 638  GLU A HA     1 
ATOM   9424  H  HB2    . GLU A 1 638  ? 125.154 143.421 156.166 1.00 63.10  ? 638  GLU A HB2    1 
ATOM   9425  H  HB3    . GLU A 1 638  ? 123.758 143.728 155.143 1.00 63.69  ? 638  GLU A HB3    1 
ATOM   9426  H  HG2    . GLU A 1 638  ? 123.633 142.998 158.105 1.00 63.56  ? 638  GLU A HG2    1 
ATOM   9427  H  HG3    . GLU A 1 638  ? 123.739 144.646 157.516 1.00 62.34  ? 638  GLU A HG3    1 
ATOM   9428  N  N      . ASN A 1 639  ? 122.216 141.183 154.095 1.00 68.42  ? 639  ASN A N      1 
ATOM   9429  C  CA     . ASN A 1 639  ? 120.959 140.583 153.629 1.00 64.74  ? 639  ASN A CA     1 
ATOM   9430  C  C      . ASN A 1 639  ? 120.840 139.099 154.006 1.00 66.11  ? 639  ASN A C      1 
ATOM   9431  O  O      . ASN A 1 639  ? 119.762 138.651 154.382 1.00 66.39  ? 639  ASN A O      1 
ATOM   9432  C  CB     . ASN A 1 639  ? 120.818 140.728 152.105 1.00 65.82  ? 639  ASN A CB     1 
ATOM   9433  C  CG     . ASN A 1 639  ? 120.370 142.088 151.609 1.00 72.38  ? 639  ASN A CG     1 
ATOM   9434  O  OD1    . ASN A 1 639  ? 120.218 143.045 152.347 1.00 74.27  ? 639  ASN A OD1    1 
ATOM   9435  N  ND2    . ASN A 1 639  ? 120.116 142.209 150.332 1.00 70.81  ? 639  ASN A ND2    1 
ATOM   9436  H  H      . ASN A 1 639  ? 122.816 141.615 153.407 1.00 67.75  ? 639  ASN A H      1 
ATOM   9437  H  HA     . ASN A 1 639  ? 120.126 141.095 154.111 1.00 67.78  ? 639  ASN A HA     1 
ATOM   9438  H  HB2    . ASN A 1 639  ? 121.756 140.468 151.614 1.00 67.57  ? 639  ASN A HB2    1 
ATOM   9439  H  HB3    . ASN A 1 639  ? 120.067 140.017 151.761 1.00 67.30  ? 639  ASN A HB3    1 
ATOM   9440  H  HD21   . ASN A 1 639  ? 120.201 141.412 149.717 1.00 67.87  ? 639  ASN A HD21   1 
ATOM   9441  H  HD22   . ASN A 1 639  ? 119.777 143.099 149.995 1.00 67.91  ? 639  ASN A HD22   1 
ATOM   9442  N  N      . ASP A 1 640  ? 121.926 138.331 153.947 1.00 74.55  ? 640  ASP A N      1 
ATOM   9443  C  CA     . ASP A 1 640  ? 121.937 136.922 154.368 1.00 71.90  ? 640  ASP A CA     1 
ATOM   9444  C  C      . ASP A 1 640  ? 122.168 136.738 155.883 1.00 72.24  ? 640  ASP A C      1 
ATOM   9445  O  O      . ASP A 1 640  ? 121.845 135.689 156.433 1.00 72.61  ? 640  ASP A O      1 
ATOM   9446  C  CB     . ASP A 1 640  ? 122.983 136.151 153.545 1.00 74.34  ? 640  ASP A CB     1 
ATOM   9447  C  CG     . ASP A 1 640  ? 122.694 136.057 152.037 1.00 79.62  ? 640  ASP A CG     1 
ATOM   9448  O  OD1    . ASP A 1 640  ? 121.532 136.235 151.604 1.00 80.00  ? 640  ASP A OD1    1 
ATOM   9449  O  OD2    . ASP A 1 640  ? 123.631 135.728 151.275 1.00 78.11  ? 640  ASP A OD2    1 
ATOM   9450  H  H      . ASP A 1 640  ? 122.783 138.731 153.593 1.00 73.08  ? 640  ASP A H      1 
ATOM   9451  H  HA     . ASP A 1 640  ? 120.964 136.479 154.153 1.00 73.46  ? 640  ASP A HA     1 
ATOM   9452  H  HB2    . ASP A 1 640  ? 123.957 136.618 153.694 1.00 73.35  ? 640  ASP A HB2    1 
ATOM   9453  H  HB3    . ASP A 1 640  ? 123.044 135.135 153.937 1.00 73.88  ? 640  ASP A HB3    1 
ATOM   9454  N  N      . ASN A 1 641  ? 122.694 137.747 156.580 1.00 74.93  ? 641  ASN A N      1 
ATOM   9455  C  CA     . ASN A 1 641  ? 123.049 137.728 158.010 1.00 67.11  ? 641  ASN A CA     1 
ATOM   9456  C  C      . ASN A 1 641  ? 122.571 139.025 158.702 1.00 68.43  ? 641  ASN A C      1 
ATOM   9457  O  O      . ASN A 1 641  ? 123.383 139.913 158.974 1.00 71.38  ? 641  ASN A O      1 
ATOM   9458  C  CB     . ASN A 1 641  ? 124.568 137.514 158.173 1.00 68.67  ? 641  ASN A CB     1 
ATOM   9459  C  CG     . ASN A 1 641  ? 125.123 136.289 157.475 1.00 70.55  ? 641  ASN A CG     1 
ATOM   9460  O  OD1    . ASN A 1 641  ? 125.101 135.188 157.998 1.00 73.43  ? 641  ASN A OD1    1 
ATOM   9461  N  ND2    . ASN A 1 641  ? 125.662 136.447 156.294 1.00 70.81  ? 641  ASN A ND2    1 
ATOM   9462  H  H      . ASN A 1 641  ? 122.935 138.580 156.061 1.00 70.19  ? 641  ASN A H      1 
ATOM   9463  H  HA     . ASN A 1 641  ? 122.549 136.890 158.495 1.00 69.02  ? 641  ASN A HA     1 
ATOM   9464  H  HB2    . ASN A 1 641  ? 125.095 138.391 157.797 1.00 69.24  ? 641  ASN A HB2    1 
ATOM   9465  H  HB3    . ASN A 1 641  ? 124.799 137.429 159.235 1.00 69.63  ? 641  ASN A HB3    1 
ATOM   9466  H  HD21   . ASN A 1 641  ? 125.618 137.358 155.862 1.00 69.81  ? 641  ASN A HD21   1 
ATOM   9467  H  HD22   . ASN A 1 641  ? 126.056 135.641 155.830 1.00 69.26  ? 641  ASN A HD22   1 
ATOM   9468  N  N      . PRO A 1 642  ? 121.259 139.190 158.948 1.00 64.26  ? 642  PRO A N      1 
ATOM   9469  C  CA     . PRO A 1 642  ? 120.657 140.486 159.249 1.00 64.20  ? 642  PRO A CA     1 
ATOM   9470  C  C      . PRO A 1 642  ? 120.990 141.011 160.656 1.00 63.42  ? 642  PRO A C      1 
ATOM   9471  O  O      . PRO A 1 642  ? 121.170 140.241 161.598 1.00 65.92  ? 642  PRO A O      1 
ATOM   9472  C  CB     . PRO A 1 642  ? 119.157 140.296 159.031 1.00 62.77  ? 642  PRO A CB     1 
ATOM   9473  C  CG     . PRO A 1 642  ? 118.948 138.825 159.349 1.00 59.51  ? 642  PRO A CG     1 
ATOM   9474  C  CD     . PRO A 1 642  ? 120.219 138.188 158.799 1.00 60.14  ? 642  PRO A CD     1 
ATOM   9475  H  HA     . PRO A 1 642  ? 121.016 141.218 158.526 1.00 63.25  ? 642  PRO A HA     1 
ATOM   9476  H  HB2    . PRO A 1 642  ? 118.557 140.935 159.679 1.00 63.67  ? 642  PRO A HB2    1 
ATOM   9477  H  HB3    . PRO A 1 642  ? 118.912 140.482 157.986 1.00 63.02  ? 642  PRO A HB3    1 
ATOM   9478  H  HG2    . PRO A 1 642  ? 118.899 138.683 160.428 1.00 62.99  ? 642  PRO A HG2    1 
ATOM   9479  H  HG3    . PRO A 1 642  ? 118.055 138.427 158.867 1.00 62.88  ? 642  PRO A HG3    1 
ATOM   9480  H  HD2    . PRO A 1 642  ? 120.459 137.281 159.355 1.00 63.12  ? 642  PRO A HD2    1 
ATOM   9481  H  HD3    . PRO A 1 642  ? 120.079 137.956 157.744 1.00 63.33  ? 642  PRO A HD3    1 
ATOM   9482  N  N      . GLY A 1 643  ? 121.033 142.330 160.817 1.00 57.98  ? 643  GLY A N      1 
ATOM   9483  C  CA     . GLY A 1 643  ? 121.417 143.000 162.066 1.00 55.66  ? 643  GLY A CA     1 
ATOM   9484  C  C      . GLY A 1 643  ? 120.453 142.871 163.250 1.00 56.80  ? 643  GLY A C      1 
ATOM   9485  O  O      . GLY A 1 643  ? 120.894 142.966 164.393 1.00 64.57  ? 643  GLY A O      1 
ATOM   9486  H  H      . GLY A 1 643  ? 120.930 142.896 159.987 1.00 59.61  ? 643  GLY A H      1 
ATOM   9487  H  HA2    . GLY A 1 643  ? 122.389 142.627 162.390 1.00 58.92  ? 643  GLY A HA2    1 
ATOM   9488  H  HA3    . GLY A 1 643  ? 121.525 144.064 161.853 1.00 58.12  ? 643  GLY A HA3    1 
ATOM   9489  N  N      . LEU A 1 644  ? 119.155 142.653 163.020 1.00 57.90  ? 644  LEU A N      1 
ATOM   9490  C  CA     . LEU A 1 644  ? 118.107 142.439 164.044 1.00 57.58  ? 644  LEU A CA     1 
ATOM   9491  C  C      . LEU A 1 644  ? 118.108 143.458 165.206 1.00 58.99  ? 644  LEU A C      1 
ATOM   9492  O  O      . LEU A 1 644  ? 117.817 143.128 166.354 1.00 61.06  ? 644  LEU A O      1 
ATOM   9493  C  CB     . LEU A 1 644  ? 118.096 140.984 164.539 1.00 58.67  ? 644  LEU A CB     1 
ATOM   9494  C  CG     . LEU A 1 644  ? 117.835 139.895 163.488 1.00 62.20  ? 644  LEU A CG     1 
ATOM   9495  C  CD1    . LEU A 1 644  ? 117.920 138.528 164.151 1.00 61.73  ? 644  LEU A CD1    1 
ATOM   9496  C  CD2    . LEU A 1 644  ? 116.458 140.021 162.844 1.00 65.32  ? 644  LEU A CD2    1 
ATOM   9497  H  H      . LEU A 1 644  ? 118.874 142.585 162.052 1.00 60.55  ? 644  LEU A H      1 
ATOM   9498  H  HA     . LEU A 1 644  ? 117.152 142.611 163.547 1.00 60.12  ? 644  LEU A HA     1 
ATOM   9499  H  HB2    . LEU A 1 644  ? 119.051 140.778 165.023 1.00 60.43  ? 644  LEU A HB2    1 
ATOM   9500  H  HB3    . LEU A 1 644  ? 117.323 140.884 165.300 1.00 60.31  ? 644  LEU A HB3    1 
ATOM   9501  H  HG     . LEU A 1 644  ? 118.596 139.948 162.710 1.00 60.39  ? 644  LEU A HG     1 
ATOM   9502  H  HD11   . LEU A 1 644  ? 117.766 137.741 163.412 1.00 60.76  ? 644  LEU A HD11   1 
ATOM   9503  H  HD12   . LEU A 1 644  ? 118.908 138.394 164.590 1.00 60.19  ? 644  LEU A HD12   1 
ATOM   9504  H  HD13   . LEU A 1 644  ? 117.165 138.439 164.933 1.00 60.57  ? 644  LEU A HD13   1 
ATOM   9505  H  HD21   . LEU A 1 644  ? 116.295 139.192 162.155 1.00 60.58  ? 644  LEU A HD21   1 
ATOM   9506  H  HD22   . LEU A 1 644  ? 115.682 140.010 163.610 1.00 60.79  ? 644  LEU A HD22   1 
ATOM   9507  H  HD23   . LEU A 1 644  ? 116.393 140.951 162.280 1.00 60.95  ? 644  LEU A HD23   1 
ATOM   9508  N  N      . GLY A 1 645  ? 118.466 144.707 164.934 1.00 59.27  ? 645  GLY A N      1 
ATOM   9509  C  CA     . GLY A 1 645  ? 118.576 145.749 165.952 1.00 58.72  ? 645  GLY A CA     1 
ATOM   9510  C  C      . GLY A 1 645  ? 119.830 145.698 166.835 1.00 56.20  ? 645  GLY A C      1 
ATOM   9511  O  O      . GLY A 1 645  ? 119.928 146.485 167.774 1.00 64.45  ? 645  GLY A O      1 
ATOM   9512  H  H      . GLY A 1 645  ? 118.685 144.943 163.977 1.00 59.34  ? 645  GLY A H      1 
ATOM   9513  H  HA2    . GLY A 1 645  ? 118.575 146.715 165.446 1.00 59.03  ? 645  GLY A HA2    1 
ATOM   9514  H  HA3    . GLY A 1 645  ? 117.702 145.713 166.602 1.00 59.18  ? 645  GLY A HA3    1 
ATOM   9515  N  N      . GLN A 1 646  ? 120.815 144.859 166.533 1.00 49.48  ? 646  GLN A N      1 
ATOM   9516  C  CA     . GLN A 1 646  ? 122.174 145.037 167.024 1.00 45.61  ? 646  GLN A CA     1 
ATOM   9517  C  C      . GLN A 1 646  ? 122.805 146.308 166.454 1.00 46.09  ? 646  GLN A C      1 
ATOM   9518  O  O      . GLN A 1 646  ? 122.544 146.714 165.323 1.00 52.25  ? 646  GLN A O      1 
ATOM   9519  C  CB     . GLN A 1 646  ? 123.084 143.852 166.675 1.00 51.96  ? 646  GLN A CB     1 
ATOM   9520  C  CG     . GLN A 1 646  ? 122.751 142.538 167.376 1.00 54.11  ? 646  GLN A CG     1 
ATOM   9521  C  CD     . GLN A 1 646  ? 123.733 141.443 166.964 1.00 59.81  ? 646  GLN A CD     1 
ATOM   9522  O  OE1    . GLN A 1 646  ? 123.895 141.113 165.801 1.00 60.34  ? 646  GLN A OE1    1 
ATOM   9523  N  NE2    . GLN A 1 646  ? 124.431 140.832 167.887 1.00 62.72  ? 646  GLN A NE2    1 
ATOM   9524  H  H      . GLN A 1 646  ? 120.682 144.210 165.771 1.00 55.25  ? 646  GLN A H      1 
ATOM   9525  H  HA     . GLN A 1 646  ? 122.132 145.125 168.110 1.00 54.28  ? 646  GLN A HA     1 
ATOM   9526  H  HB2    . GLN A 1 646  ? 123.079 143.700 165.595 1.00 54.05  ? 646  GLN A HB2    1 
ATOM   9527  H  HB3    . GLN A 1 646  ? 124.105 144.112 166.952 1.00 54.10  ? 646  GLN A HB3    1 
ATOM   9528  H  HG2    . GLN A 1 646  ? 122.791 142.684 168.455 1.00 54.35  ? 646  GLN A HG2    1 
ATOM   9529  H  HG3    . GLN A 1 646  ? 121.742 142.221 167.110 1.00 54.29  ? 646  GLN A HG3    1 
ATOM   9530  H  HE21   . GLN A 1 646  ? 124.313 141.067 168.862 1.00 54.94  ? 646  GLN A HE21   1 
ATOM   9531  H  HE22   . GLN A 1 646  ? 125.085 140.119 167.596 1.00 54.89  ? 646  GLN A HE22   1 
ATOM   9532  N  N      . SER A 1 647  ? 123.681 146.920 167.237 1.00 42.40  ? 647  SER A N      1 
ATOM   9533  C  CA     . SER A 1 647  ? 124.535 148.024 166.806 1.00 34.55  ? 647  SER A CA     1 
ATOM   9534  C  C      . SER A 1 647  ? 125.638 147.538 165.871 1.00 37.82  ? 647  SER A C      1 
ATOM   9535  O  O      . SER A 1 647  ? 126.050 146.385 165.986 1.00 51.70  ? 647  SER A O      1 
ATOM   9536  C  CB     . SER A 1 647  ? 125.106 148.764 168.024 1.00 49.48  ? 647  SER A CB     1 
ATOM   9537  O  OG     . SER A 1 647  ? 125.985 147.965 168.805 1.00 55.91  ? 647  SER A OG     1 
ATOM   9538  H  H      . SER A 1 647  ? 123.835 146.516 168.148 1.00 48.37  ? 647  SER A H      1 
ATOM   9539  H  HA     . SER A 1 647  ? 123.915 148.724 166.244 1.00 47.46  ? 647  SER A HA     1 
ATOM   9540  H  HB2    . SER A 1 647  ? 125.649 149.642 167.678 1.00 48.25  ? 647  SER A HB2    1 
ATOM   9541  H  HB3    . SER A 1 647  ? 124.280 149.111 168.645 1.00 48.80  ? 647  SER A HB3    1 
ATOM   9542  H  HG     . SER A 1 647  ? 125.460 147.307 169.264 1.00 48.81  ? 647  SER A HG     1 
ATOM   9543  N  N      . PRO A 1 648  ? 126.183 148.361 164.963 1.00 37.76  ? 648  PRO A N      1 
ATOM   9544  C  CA     . PRO A 1 648  ? 127.289 147.925 164.122 1.00 44.43  ? 648  PRO A CA     1 
ATOM   9545  C  C      . PRO A 1 648  ? 128.474 147.325 164.883 1.00 45.93  ? 648  PRO A C      1 
ATOM   9546  O  O      . PRO A 1 648  ? 128.897 146.246 164.498 1.00 53.59  ? 648  PRO A O      1 
ATOM   9547  C  CB     . PRO A 1 648  ? 127.661 149.103 163.231 1.00 40.76  ? 648  PRO A CB     1 
ATOM   9548  C  CG     . PRO A 1 648  ? 126.401 149.945 163.243 1.00 44.61  ? 648  PRO A CG     1 
ATOM   9549  C  CD     . PRO A 1 648  ? 125.788 149.702 164.609 1.00 47.20  ? 648  PRO A CD     1 
ATOM   9550  H  HA     . PRO A 1 648  ? 126.892 147.142 163.476 1.00 47.85  ? 648  PRO A HA     1 
ATOM   9551  H  HB2    . PRO A 1 648  ? 128.495 149.663 163.653 1.00 47.35  ? 648  PRO A HB2    1 
ATOM   9552  H  HB3    . PRO A 1 648  ? 127.907 148.770 162.222 1.00 46.35  ? 648  PRO A HB3    1 
ATOM   9553  H  HG2    . PRO A 1 648  ? 126.620 151.000 163.081 1.00 47.37  ? 648  PRO A HG2    1 
ATOM   9554  H  HG3    . PRO A 1 648  ? 125.716 149.578 162.478 1.00 47.29  ? 648  PRO A HG3    1 
ATOM   9555  H  HD2    . PRO A 1 648  ? 126.201 150.410 165.328 1.00 47.80  ? 648  PRO A HD2    1 
ATOM   9556  H  HD3    . PRO A 1 648  ? 124.704 149.811 164.558 1.00 47.63  ? 648  PRO A HD3    1 
ATOM   9557  N  N      . PRO A 1 649  ? 128.988 147.899 165.988 1.00 51.40  ? 649  PRO A N      1 
ATOM   9558  C  CA     . PRO A 1 649  ? 130.051 147.260 166.764 1.00 42.16  ? 649  PRO A CA     1 
ATOM   9559  C  C      . PRO A 1 649  ? 129.745 145.826 167.225 1.00 43.69  ? 649  PRO A C      1 
ATOM   9560  O  O      . PRO A 1 649  ? 130.617 144.973 167.097 1.00 53.74  ? 649  PRO A O      1 
ATOM   9561  C  CB     . PRO A 1 649  ? 130.332 148.207 167.925 1.00 40.45  ? 649  PRO A CB     1 
ATOM   9562  C  CG     . PRO A 1 649  ? 129.930 149.563 167.374 1.00 45.75  ? 649  PRO A CG     1 
ATOM   9563  C  CD     . PRO A 1 649  ? 128.713 149.219 166.532 1.00 50.19  ? 649  PRO A CD     1 
ATOM   9564  H  HA     . PRO A 1 649  ? 130.938 147.223 166.136 1.00 47.47  ? 649  PRO A HA     1 
ATOM   9565  H  HB2    . PRO A 1 649  ? 129.699 147.956 168.775 1.00 46.99  ? 649  PRO A HB2    1 
ATOM   9566  H  HB3    . PRO A 1 649  ? 131.382 148.188 168.217 1.00 47.60  ? 649  PRO A HB3    1 
ATOM   9567  H  HG2    . PRO A 1 649  ? 129.687 150.271 168.164 1.00 48.66  ? 649  PRO A HG2    1 
ATOM   9568  H  HG3    . PRO A 1 649  ? 130.726 149.953 166.741 1.00 47.35  ? 649  PRO A HG3    1 
ATOM   9569  H  HD2    . PRO A 1 649  ? 127.832 149.180 167.168 1.00 48.32  ? 649  PRO A HD2    1 
ATOM   9570  H  HD3    . PRO A 1 649  ? 128.586 149.976 165.757 1.00 48.40  ? 649  PRO A HD3    1 
ATOM   9571  N  N      . GLU A 1 650  ? 128.533 145.522 167.692 1.00 47.11  ? 650  GLU A N      1 
ATOM   9572  C  CA     . GLU A 1 650  ? 128.159 144.179 168.172 1.00 48.15  ? 650  GLU A CA     1 
ATOM   9573  C  C      . GLU A 1 650  ? 127.918 143.184 167.042 1.00 51.87  ? 650  GLU A C      1 
ATOM   9574  O  O      . GLU A 1 650  ? 128.220 142.007 167.187 1.00 56.40  ? 650  GLU A O      1 
ATOM   9575  C  CB     . GLU A 1 650  ? 126.916 144.239 169.069 1.00 50.93  ? 650  GLU A CB     1 
ATOM   9576  C  CG     . GLU A 1 650  ? 127.224 144.741 170.479 1.00 59.23  ? 650  GLU A CG     1 
ATOM   9577  C  CD     . GLU A 1 650  ? 127.964 143.703 171.335 1.00 67.16  ? 650  GLU A CD     1 
ATOM   9578  O  OE1    . GLU A 1 650  ? 127.328 142.748 171.828 1.00 69.75  ? 650  GLU A OE1    1 
ATOM   9579  O  OE2    . GLU A 1 650  ? 129.183 143.863 171.537 1.00 66.38  ? 650  GLU A OE2    1 
ATOM   9580  H  H      . GLU A 1 650  ? 127.834 146.247 167.715 1.00 54.26  ? 650  GLU A H      1 
ATOM   9581  H  HA     . GLU A 1 650  ? 128.984 143.774 168.757 1.00 55.00  ? 650  GLU A HA     1 
ATOM   9582  H  HB2    . GLU A 1 650  ? 126.184 144.895 168.599 1.00 54.51  ? 650  GLU A HB2    1 
ATOM   9583  H  HB3    . GLU A 1 650  ? 126.468 143.250 169.147 1.00 55.29  ? 650  GLU A HB3    1 
ATOM   9584  H  HG2    . GLU A 1 650  ? 127.802 145.662 170.413 1.00 56.16  ? 650  GLU A HG2    1 
ATOM   9585  H  HG3    . GLU A 1 650  ? 126.283 144.990 170.965 1.00 56.48  ? 650  GLU A HG3    1 
ATOM   9586  N  N      . TRP A 1 651  ? 127.450 143.644 165.887 1.00 50.23  ? 651  TRP A N      1 
ATOM   9587  C  CA     . TRP A 1 651  ? 127.360 142.821 164.698 1.00 45.42  ? 651  TRP A CA     1 
ATOM   9588  C  C      . TRP A 1 651  ? 128.753 142.496 164.127 1.00 47.65  ? 651  TRP A C      1 
ATOM   9589  O  O      . TRP A 1 651  ? 129.055 141.338 163.854 1.00 55.69  ? 651  TRP A O      1 
ATOM   9590  C  CB     . TRP A 1 651  ? 126.425 143.511 163.710 1.00 55.01  ? 651  TRP A CB     1 
ATOM   9591  C  CG     . TRP A 1 651  ? 126.134 142.767 162.450 1.00 53.96  ? 651  TRP A CG     1 
ATOM   9592  C  CD1    . TRP A 1 651  ? 125.093 141.928 162.259 1.00 50.68  ? 651  TRP A CD1    1 
ATOM   9593  C  CD2    . TRP A 1 651  ? 126.886 142.754 161.204 1.00 47.11  ? 651  TRP A CD2    1 
ATOM   9594  N  NE1    . TRP A 1 651  ? 125.109 141.454 160.965 1.00 50.70  ? 651  TRP A NE1    1 
ATOM   9595  C  CE2    . TRP A 1 651  ? 126.190 141.935 160.269 1.00 53.15  ? 651  TRP A CE2    1 
ATOM   9596  C  CE3    . TRP A 1 651  ? 128.075 143.363 160.759 1.00 47.21  ? 651  TRP A CE3    1 
ATOM   9597  C  CZ2    . TRP A 1 651  ? 126.641 141.748 158.959 1.00 52.40  ? 651  TRP A CZ2    1 
ATOM   9598  C  CZ3    . TRP A 1 651  ? 128.544 143.174 159.447 1.00 49.32  ? 651  TRP A CZ3    1 
ATOM   9599  C  CH2    . TRP A 1 651  ? 127.827 142.378 158.545 1.00 51.48  ? 651  TRP A CH2    1 
ATOM   9600  H  H      . TRP A 1 651  ? 127.185 144.616 165.823 1.00 52.23  ? 651  TRP A H      1 
ATOM   9601  H  HA     . TRP A 1 651  ? 126.892 141.873 164.964 1.00 51.77  ? 651  TRP A HA     1 
ATOM   9602  H  HB2    . TRP A 1 651  ? 125.477 143.706 164.210 1.00 51.83  ? 651  TRP A HB2    1 
ATOM   9603  H  HB3    . TRP A 1 651  ? 126.848 144.478 163.439 1.00 51.69  ? 651  TRP A HB3    1 
ATOM   9604  H  HD1    . TRP A 1 651  ? 124.347 141.692 163.003 1.00 51.91  ? 651  TRP A HD1    1 
ATOM   9605  H  HE1    . TRP A 1 651  ? 124.406 140.844 160.574 1.00 52.46  ? 651  TRP A HE1    1 
ATOM   9606  H  HE3    . TRP A 1 651  ? 128.618 144.001 161.439 1.00 51.27  ? 651  TRP A HE3    1 
ATOM   9607  H  HZ2    . TRP A 1 651  ? 126.068 141.130 158.282 1.00 52.80  ? 651  TRP A HZ2    1 
ATOM   9608  H  HZ3    . TRP A 1 651  ? 129.450 143.660 159.117 1.00 51.13  ? 651  TRP A HZ3    1 
ATOM   9609  H  HH2    . TRP A 1 651  ? 128.194 142.263 157.536 1.00 52.59  ? 651  TRP A HH2    1 
ATOM   9610  N  N      . LEU A 1 652  ? 129.658 143.471 164.022 1.00 46.84  ? 652  LEU A N      1 
ATOM   9611  C  CA     . LEU A 1 652  ? 131.009 143.267 163.489 1.00 44.12  ? 652  LEU A CA     1 
ATOM   9612  C  C      . LEU A 1 652  ? 131.880 142.321 164.337 1.00 49.57  ? 652  LEU A C      1 
ATOM   9613  O  O      . LEU A 1 652  ? 132.745 141.640 163.793 1.00 54.71  ? 652  LEU A O      1 
ATOM   9614  C  CB     . LEU A 1 652  ? 131.694 144.624 163.267 1.00 43.26  ? 652  LEU A CB     1 
ATOM   9615  C  CG     . LEU A 1 652  ? 131.138 145.425 162.079 1.00 49.81  ? 652  LEU A CG     1 
ATOM   9616  C  CD1    . LEU A 1 652  ? 131.611 146.864 162.155 1.00 51.42  ? 652  LEU A CD1    1 
ATOM   9617  C  CD2    . LEU A 1 652  ? 131.597 144.856 160.733 1.00 53.19  ? 652  LEU A CD2    1 
ATOM   9618  H  H      . LEU A 1 652  ? 129.375 144.407 164.276 1.00 50.49  ? 652  LEU A H      1 
ATOM   9619  H  HA     . LEU A 1 652  ? 130.910 142.774 162.523 1.00 50.43  ? 652  LEU A HA     1 
ATOM   9620  H  HB2    . LEU A 1 652  ? 131.590 145.213 164.177 1.00 49.66  ? 652  LEU A HB2    1 
ATOM   9621  H  HB3    . LEU A 1 652  ? 132.758 144.462 163.098 1.00 49.78  ? 652  LEU A HB3    1 
ATOM   9622  H  HG     . LEU A 1 652  ? 130.049 145.434 162.120 1.00 50.53  ? 652  LEU A HG     1 
ATOM   9623  H  HD11   . LEU A 1 652  ? 131.280 147.411 161.273 1.00 50.33  ? 652  LEU A HD11   1 
ATOM   9624  H  HD12   . LEU A 1 652  ? 132.698 146.899 162.217 1.00 50.32  ? 652  LEU A HD12   1 
ATOM   9625  H  HD13   . LEU A 1 652  ? 131.184 147.326 163.045 1.00 50.38  ? 652  LEU A HD13   1 
ATOM   9626  H  HD21   . LEU A 1 652  ? 131.135 145.423 159.925 1.00 50.16  ? 652  LEU A HD21   1 
ATOM   9627  H  HD22   . LEU A 1 652  ? 131.301 143.813 160.638 1.00 50.52  ? 652  LEU A HD22   1 
ATOM   9628  H  HD23   . LEU A 1 652  ? 132.680 144.930 160.650 1.00 51.37  ? 652  LEU A HD23   1 
ATOM   9629  N  N      . LYS A 1 653  ? 131.606 142.203 165.636 1.00 57.09  ? 653  LYS A N      1 
ATOM   9630  C  CA     . LYS A 1 653  ? 132.306 141.312 166.561 1.00 55.42  ? 653  LYS A CA     1 
ATOM   9631  C  C      . LYS A 1 653  ? 132.173 139.827 166.213 1.00 53.81  ? 653  LYS A C      1 
ATOM   9632  O  O      . LYS A 1 653  ? 133.151 139.101 166.336 1.00 57.08  ? 653  LYS A O      1 
ATOM   9633  C  CB     . LYS A 1 653  ? 131.791 141.605 167.969 1.00 56.11  ? 653  LYS A CB     1 
ATOM   9634  C  CG     . LYS A 1 653  ? 132.756 141.136 169.055 1.00 57.77  ? 653  LYS A CG     1 
ATOM   9635  C  CD     . LYS A 1 653  ? 132.164 141.312 170.455 1.00 64.10  ? 653  LYS A CD     1 
ATOM   9636  C  CE     . LYS A 1 653  ? 131.841 142.757 170.845 1.00 64.34  ? 653  LYS A CE     1 
ATOM   9637  N  NZ     . LYS A 1 653  ? 133.051 143.559 171.147 1.00 62.72  ? 653  LYS A NZ     1 
ATOM   9638  H  H      . LYS A 1 653  ? 130.891 142.809 166.009 1.00 56.89  ? 653  LYS A H      1 
ATOM   9639  H  HA     . LYS A 1 653  ? 133.368 141.554 166.525 1.00 57.53  ? 653  LYS A HA     1 
ATOM   9640  H  HB2    . LYS A 1 653  ? 131.658 142.681 168.078 1.00 57.56  ? 653  LYS A HB2    1 
ATOM   9641  H  HB3    . LYS A 1 653  ? 130.822 141.126 168.107 1.00 56.84  ? 653  LYS A HB3    1 
ATOM   9642  H  HG2    . LYS A 1 653  ? 132.969 140.077 168.914 1.00 58.02  ? 653  LYS A HG2    1 
ATOM   9643  H  HG3    . LYS A 1 653  ? 133.692 141.686 168.972 1.00 57.56  ? 653  LYS A HG3    1 
ATOM   9644  H  HD2    . LYS A 1 653  ? 131.244 140.731 170.507 1.00 58.19  ? 653  LYS A HD2    1 
ATOM   9645  H  HD3    . LYS A 1 653  ? 132.852 140.887 171.187 1.00 58.10  ? 653  LYS A HD3    1 
ATOM   9646  H  HE2    . LYS A 1 653  ? 131.251 143.222 170.056 1.00 57.26  ? 653  LYS A HE2    1 
ATOM   9647  H  HE3    . LYS A 1 653  ? 131.208 142.729 171.732 1.00 58.78  ? 653  LYS A HE3    1 
ATOM   9648  H  HZ1    . LYS A 1 653  ? 132.797 144.481 171.467 1.00 58.04  ? 653  LYS A HZ1    1 
ATOM   9649  H  HZ2    . LYS A 1 653  ? 133.591 143.128 171.880 1.00 58.15  ? 653  LYS A HZ2    1 
ATOM   9650  H  HZ3    . LYS A 1 653  ? 133.642 143.661 170.338 1.00 57.60  ? 653  LYS A HZ3    1 
ATOM   9651  N  N      . GLY A 1 654  ? 131.010 139.387 165.736 1.00 57.78  ? 654  GLY A N      1 
ATOM   9652  C  CA     . GLY A 1 654  ? 130.816 138.042 165.185 1.00 54.63  ? 654  GLY A CA     1 
ATOM   9653  C  C      . GLY A 1 654  ? 131.164 137.912 163.694 1.00 52.02  ? 654  GLY A C      1 
ATOM   9654  O  O      . GLY A 1 654  ? 131.646 136.864 163.268 1.00 52.85  ? 654  GLY A O      1 
ATOM   9655  H  H      . GLY A 1 654  ? 130.244 140.042 165.686 1.00 55.23  ? 654  GLY A H      1 
ATOM   9656  H  HA2    . GLY A 1 654  ? 131.413 137.320 165.739 1.00 53.96  ? 654  GLY A HA2    1 
ATOM   9657  H  HA3    . GLY A 1 654  ? 129.767 137.773 165.301 1.00 54.19  ? 654  GLY A HA3    1 
ATOM   9658  N  N      . HIS A 1 655  ? 130.943 138.956 162.888 1.00 58.88  ? 655  HIS A N      1 
ATOM   9659  C  CA     . HIS A 1 655  ? 130.884 138.847 161.413 1.00 54.61  ? 655  HIS A CA     1 
ATOM   9660  C  C      . HIS A 1 655  ? 132.090 139.369 160.606 1.00 53.03  ? 655  HIS A C      1 
ATOM   9661  O  O      . HIS A 1 655  ? 132.157 139.130 159.400 1.00 58.97  ? 655  HIS A O      1 
ATOM   9662  C  CB     . HIS A 1 655  ? 129.570 139.476 160.922 1.00 52.09  ? 655  HIS A CB     1 
ATOM   9663  C  CG     . HIS A 1 655  ? 128.344 138.715 161.375 1.00 47.63  ? 655  HIS A CG     1 
ATOM   9664  N  ND1    . HIS A 1 655  ? 128.059 137.389 161.059 1.00 52.91  ? 655  HIS A ND1    1 
ATOM   9665  C  CD2    . HIS A 1 655  ? 127.345 139.182 162.167 1.00 54.39  ? 655  HIS A CD2    1 
ATOM   9666  C  CE1    . HIS A 1 655  ? 126.907 137.085 161.672 1.00 53.44  ? 655  HIS A CE1    1 
ATOM   9667  N  NE2    . HIS A 1 655  ? 126.457 138.148 162.347 1.00 58.17  ? 655  HIS A NE2    1 
ATOM   9668  H  H      . HIS A 1 655  ? 130.534 139.781 163.302 1.00 55.94  ? 655  HIS A H      1 
ATOM   9669  H  HA     . HIS A 1 655  ? 130.822 137.791 161.150 1.00 55.23  ? 655  HIS A HA     1 
ATOM   9670  H  HB2    . HIS A 1 655  ? 129.512 140.509 161.264 1.00 54.11  ? 655  HIS A HB2    1 
ATOM   9671  H  HB3    . HIS A 1 655  ? 129.569 139.499 159.834 1.00 55.07  ? 655  HIS A HB3    1 
ATOM   9672  H  HD2    . HIS A 1 655  ? 127.277 140.176 162.585 1.00 54.81  ? 655  HIS A HD2    1 
ATOM   9673  H  HE1    . HIS A 1 655  ? 126.413 136.127 161.631 1.00 54.78  ? 655  HIS A HE1    1 
ATOM   9674  H  HE2    . HIS A 1 655  ? 125.614 138.170 162.900 1.00 55.69  ? 655  HIS A HE2    1 
ATOM   9675  N  N      . TYR A 1 656  ? 133.061 140.064 161.202 1.00 53.80  ? 656  TYR A N      1 
ATOM   9676  C  CA     . TYR A 1 656  ? 134.068 140.781 160.404 1.00 53.02  ? 656  TYR A CA     1 
ATOM   9677  C  C      . TYR A 1 656  ? 135.147 139.901 159.733 1.00 59.04  ? 656  TYR A C      1 
ATOM   9678  O  O      . TYR A 1 656  ? 135.504 140.152 158.584 1.00 61.06  ? 656  TYR A O      1 
ATOM   9679  C  CB     . TYR A 1 656  ? 134.681 141.919 161.218 1.00 53.59  ? 656  TYR A CB     1 
ATOM   9680  C  CG     . TYR A 1 656  ? 135.562 142.822 160.390 1.00 50.77  ? 656  TYR A CG     1 
ATOM   9681  C  CD1    . TYR A 1 656  ? 134.992 143.559 159.341 1.00 52.06  ? 656  TYR A CD1    1 
ATOM   9682  C  CD2    . TYR A 1 656  ? 136.948 142.880 160.619 1.00 52.07  ? 656  TYR A CD2    1 
ATOM   9683  C  CE1    . TYR A 1 656  ? 135.804 144.316 158.492 1.00 54.23  ? 656  TYR A CE1    1 
ATOM   9684  C  CE2    . TYR A 1 656  ? 137.770 143.648 159.771 1.00 49.22  ? 656  TYR A CE2    1 
ATOM   9685  C  CZ     . TYR A 1 656  ? 137.194 144.350 158.695 1.00 53.75  ? 656  TYR A CZ     1 
ATOM   9686  O  OH     . TYR A 1 656  ? 137.948 145.067 157.839 1.00 57.15  ? 656  TYR A OH     1 
ATOM   9687  H  H      . TYR A 1 656  ? 132.987 140.274 162.187 1.00 54.83  ? 656  TYR A H      1 
ATOM   9688  H  HA     . TYR A 1 656  ? 133.534 141.254 159.580 1.00 55.03  ? 656  TYR A HA     1 
ATOM   9689  H  HB2    . TYR A 1 656  ? 133.876 142.529 161.627 1.00 54.79  ? 656  TYR A HB2    1 
ATOM   9690  H  HB3    . TYR A 1 656  ? 135.249 141.508 162.053 1.00 55.56  ? 656  TYR A HB3    1 
ATOM   9691  H  HD1    . TYR A 1 656  ? 133.928 143.515 159.161 1.00 54.36  ? 656  TYR A HD1    1 
ATOM   9692  H  HD2    . TYR A 1 656  ? 137.384 142.305 161.422 1.00 55.18  ? 656  TYR A HD2    1 
ATOM   9693  H  HE1    . TYR A 1 656  ? 135.374 144.860 157.664 1.00 53.94  ? 656  TYR A HE1    1 
ATOM   9694  H  HE2    . TYR A 1 656  ? 138.839 143.678 159.923 1.00 54.19  ? 656  TYR A HE2    1 
ATOM   9695  H  HH     . TYR A 1 656  ? 138.868 145.145 158.103 1.00 55.29  ? 656  TYR A HH     1 
ATOM   9696  N  N      . GLN A 1 657  ? 135.618 138.832 160.387 1.00 72.63  ? 657  GLN A N      1 
ATOM   9697  C  CA     . GLN A 1 657  ? 136.636 137.920 159.840 1.00 71.04  ? 657  GLN A CA     1 
ATOM   9698  C  C      . GLN A 1 657  ? 136.193 137.235 158.536 1.00 75.59  ? 657  GLN A C      1 
ATOM   9699  O  O      . GLN A 1 657  ? 136.984 137.098 157.600 1.00 78.76  ? 657  GLN A O      1 
ATOM   9700  C  CB     . GLN A 1 657  ? 136.999 136.904 160.934 1.00 71.85  ? 657  GLN A CB     1 
ATOM   9701  C  CG     . GLN A 1 657  ? 138.069 135.881 160.533 1.00 74.57  ? 657  GLN A CG     1 
ATOM   9702  C  CD     . GLN A 1 657  ? 138.342 134.891 161.661 1.00 77.19  ? 657  GLN A CD     1 
ATOM   9703  O  OE1    . GLN A 1 657  ? 138.719 135.248 162.769 1.00 77.20  ? 657  GLN A OE1    1 
ATOM   9704  N  NE2    . GLN A 1 657  ? 138.158 133.609 161.438 1.00 76.92  ? 657  GLN A NE2    1 
ATOM   9705  H  H      . GLN A 1 657  ? 135.260 138.646 161.312 1.00 71.22  ? 657  GLN A H      1 
ATOM   9706  H  HA     . GLN A 1 657  ? 137.529 138.501 159.611 1.00 71.46  ? 657  GLN A HA     1 
ATOM   9707  H  HB2    . GLN A 1 657  ? 137.358 137.452 161.805 1.00 72.51  ? 657  GLN A HB2    1 
ATOM   9708  H  HB3    . GLN A 1 657  ? 136.099 136.361 161.225 1.00 72.33  ? 657  GLN A HB3    1 
ATOM   9709  H  HG2    . GLN A 1 657  ? 137.737 135.332 159.652 1.00 73.02  ? 657  GLN A HG2    1 
ATOM   9710  H  HG3    . GLN A 1 657  ? 138.995 136.400 160.286 1.00 72.56  ? 657  GLN A HG3    1 
ATOM   9711  H  HE21   . GLN A 1 657  ? 137.849 133.282 160.533 1.00 73.13  ? 657  GLN A HE21   1 
ATOM   9712  H  HE22   . GLN A 1 657  ? 138.335 132.965 162.195 1.00 73.03  ? 657  GLN A HE22   1 
ATOM   9713  N  N      . THR A 1 658  ? 134.922 136.846 158.435 1.00 70.69  ? 658  THR A N      1 
ATOM   9714  C  CA     . THR A 1 658  ? 134.332 136.307 157.204 1.00 65.78  ? 658  THR A CA     1 
ATOM   9715  C  C      . THR A 1 658  ? 134.257 137.379 156.110 1.00 68.20  ? 658  THR A C      1 
ATOM   9716  O  O      . THR A 1 658  ? 134.656 137.128 154.972 1.00 73.38  ? 658  THR A O      1 
ATOM   9717  C  CB     . THR A 1 658  ? 132.943 135.716 157.494 1.00 66.10  ? 658  THR A CB     1 
ATOM   9718  O  OG1    . THR A 1 658  ? 133.031 134.743 158.512 1.00 67.02  ? 658  THR A OG1    1 
ATOM   9719  C  CG2    . THR A 1 658  ? 132.299 135.057 156.283 1.00 68.33  ? 658  THR A CG2    1 
ATOM   9720  H  H      . THR A 1 658  ? 134.336 136.930 159.253 1.00 68.61  ? 658  THR A H      1 
ATOM   9721  H  HA     . THR A 1 658  ? 134.971 135.506 156.834 1.00 68.67  ? 658  THR A HA     1 
ATOM   9722  H  HB     . THR A 1 658  ? 132.291 136.517 157.843 1.00 68.18  ? 658  THR A HB     1 
ATOM   9723  H  HG1    . THR A 1 658  ? 133.402 133.949 158.120 1.00 68.43  ? 658  THR A HG1    1 
ATOM   9724  H  HG21   . THR A 1 658  ? 131.364 134.579 156.577 1.00 68.17  ? 658  THR A HG21   1 
ATOM   9725  H  HG22   . THR A 1 658  ? 132.963 134.303 155.861 1.00 68.72  ? 658  THR A HG22   1 
ATOM   9726  H  HG23   . THR A 1 658  ? 132.073 135.807 155.524 1.00 68.31  ? 658  THR A HG23   1 
ATOM   9727  N  N      . LEU A 1 659  ? 133.821 138.595 156.442 1.00 63.32  ? 659  LEU A N      1 
ATOM   9728  C  CA     . LEU A 1 659  ? 133.697 139.703 155.491 1.00 65.07  ? 659  LEU A CA     1 
ATOM   9729  C  C      . LEU A 1 659  ? 135.053 140.172 154.903 1.00 66.35  ? 659  LEU A C      1 
ATOM   9730  O  O      . LEU A 1 659  ? 135.135 140.407 153.699 1.00 68.85  ? 659  LEU A O      1 
ATOM   9731  C  CB     . LEU A 1 659  ? 132.875 140.819 156.162 1.00 67.05  ? 659  LEU A CB     1 
ATOM   9732  C  CG     . LEU A 1 659  ? 132.450 141.969 155.237 1.00 67.02  ? 659  LEU A CG     1 
ATOM   9733  C  CD1    . LEU A 1 659  ? 131.632 141.500 154.034 1.00 68.08  ? 659  LEU A CD1    1 
ATOM   9734  C  CD2    . LEU A 1 659  ? 131.579 142.938 156.029 1.00 65.46  ? 659  LEU A CD2    1 
ATOM   9735  H  H      . LEU A 1 659  ? 133.521 138.754 157.394 1.00 64.98  ? 659  LEU A H      1 
ATOM   9736  H  HA     . LEU A 1 659  ? 133.109 139.323 154.656 1.00 64.89  ? 659  LEU A HA     1 
ATOM   9737  H  HB2    . LEU A 1 659  ? 131.972 140.373 156.579 1.00 64.61  ? 659  LEU A HB2    1 
ATOM   9738  H  HB3    . LEU A 1 659  ? 133.454 141.237 156.986 1.00 64.76  ? 659  LEU A HB3    1 
ATOM   9739  H  HG     . LEU A 1 659  ? 133.337 142.497 154.885 1.00 64.74  ? 659  LEU A HG     1 
ATOM   9740  H  HD11   . LEU A 1 659  ? 131.266 142.364 153.479 1.00 64.65  ? 659  LEU A HD11   1 
ATOM   9741  H  HD12   . LEU A 1 659  ? 132.254 140.904 153.366 1.00 65.39  ? 659  LEU A HD12   1 
ATOM   9742  H  HD13   . LEU A 1 659  ? 130.783 140.903 154.369 1.00 64.71  ? 659  LEU A HD13   1 
ATOM   9743  H  HD21   . LEU A 1 659  ? 130.686 142.428 156.391 1.00 64.05  ? 659  LEU A HD21   1 
ATOM   9744  H  HD22   . LEU A 1 659  ? 132.137 143.329 156.881 1.00 64.05  ? 659  LEU A HD22   1 
ATOM   9745  H  HD23   . LEU A 1 659  ? 131.285 143.769 155.389 1.00 64.32  ? 659  LEU A HD23   1 
ATOM   9746  N  N      . CYS A 1 660  ? 136.144 140.166 155.675 1.00 66.21  ? 660  CYS A N      1 
ATOM   9747  C  CA     . CYS A 1 660  ? 137.513 140.333 155.155 1.00 70.85  ? 660  CYS A CA     1 
ATOM   9748  C  C      . CYS A 1 660  ? 137.899 139.328 154.047 1.00 73.47  ? 660  CYS A C      1 
ATOM   9749  O  O      . CYS A 1 660  ? 138.484 139.722 153.039 1.00 74.96  ? 660  CYS A O      1 
ATOM   9750  C  CB     . CYS A 1 660  ? 138.517 140.166 156.298 1.00 72.93  ? 660  CYS A CB     1 
ATOM   9751  S  SG     . CYS A 1 660  ? 138.696 141.680 157.224 1.00 81.14  ? 660  CYS A SG     1 
ATOM   9752  H  H      . CYS A 1 660  ? 136.021 140.034 156.668 1.00 68.98  ? 660  CYS A H      1 
ATOM   9753  H  HA     . CYS A 1 660  ? 137.616 141.335 154.736 1.00 69.58  ? 660  CYS A HA     1 
ATOM   9754  H  HB2    . CYS A 1 660  ? 138.197 139.371 156.972 1.00 70.22  ? 660  CYS A HB2    1 
ATOM   9755  H  HB3    . CYS A 1 660  ? 139.495 139.901 155.898 1.00 70.35  ? 660  CYS A HB3    1 
ATOM   9756  H  HG     . CYS A 1 660  ? 139.347 142.373 156.285 1.00 81.14  ? 660  CYS A HG     1 
ATOM   9757  N  N      . THR A 1 661  ? 137.585 138.042 154.228 1.00 70.84  ? 661  THR A N      1 
ATOM   9758  C  CA     . THR A 1 661  ? 137.867 136.956 153.265 1.00 72.95  ? 661  THR A CA     1 
ATOM   9759  C  C      . THR A 1 661  ? 136.995 137.083 152.012 1.00 71.59  ? 661  THR A C      1 
ATOM   9760  O  O      . THR A 1 661  ? 137.499 136.967 150.895 1.00 73.62  ? 661  THR A O      1 
ATOM   9761  C  CB     . THR A 1 661  ? 137.687 135.576 153.931 1.00 75.34  ? 661  THR A CB     1 
ATOM   9762  O  OG1    . THR A 1 661  ? 138.574 135.448 155.028 1.00 72.73  ? 661  THR A OG1    1 
ATOM   9763  C  CG2    . THR A 1 661  ? 137.980 134.412 152.988 1.00 75.82  ? 661  THR A CG2    1 
ATOM   9764  H  H      . THR A 1 661  ? 137.073 137.812 155.068 1.00 71.67  ? 661  THR A H      1 
ATOM   9765  H  HA     . THR A 1 661  ? 138.904 137.037 152.939 1.00 72.47  ? 661  THR A HA     1 
ATOM   9766  H  HB     . THR A 1 661  ? 136.663 135.478 154.290 1.00 72.24  ? 661  THR A HB     1 
ATOM   9767  H  HG1    . THR A 1 661  ? 138.170 135.876 155.786 1.00 71.94  ? 661  THR A HG1    1 
ATOM   9768  H  HG21   . THR A 1 661  ? 137.923 133.471 153.534 1.00 72.39  ? 661  THR A HG21   1 
ATOM   9769  H  HG22   . THR A 1 661  ? 138.978 134.515 152.562 1.00 72.82  ? 661  THR A HG22   1 
ATOM   9770  H  HG23   . THR A 1 661  ? 137.248 134.382 152.181 1.00 72.56  ? 661  THR A HG23   1 
ATOM   9771  N  N      . ASN A 1 662  ? 135.710 137.413 152.169 1.00 73.22  ? 662  ASN A N      1 
ATOM   9772  C  CA     . ASN A 1 662  ? 134.822 137.735 151.049 1.00 74.06  ? 662  ASN A CA     1 
ATOM   9773  C  C      . ASN A 1 662  ? 135.355 138.916 150.231 1.00 73.69  ? 662  ASN A C      1 
ATOM   9774  O  O      . ASN A 1 662  ? 135.437 138.820 149.005 1.00 78.54  ? 662  ASN A O      1 
ATOM   9775  C  CB     . ASN A 1 662  ? 133.396 138.026 151.554 1.00 76.34  ? 662  ASN A CB     1 
ATOM   9776  C  CG     . ASN A 1 662  ? 132.550 136.777 151.718 1.00 78.65  ? 662  ASN A CG     1 
ATOM   9777  O  OD1    . ASN A 1 662  ? 133.044 135.683 151.939 1.00 76.35  ? 662  ASN A OD1    1 
ATOM   9778  N  ND2    . ASN A 1 662  ? 131.251 136.887 151.579 1.00 77.03  ? 662  ASN A ND2    1 
ATOM   9779  H  H      . ASN A 1 662  ? 135.330 137.450 153.104 1.00 73.43  ? 662  ASN A H      1 
ATOM   9780  H  HA     . ASN A 1 662  ? 134.787 136.887 150.365 1.00 73.62  ? 662  ASN A HA     1 
ATOM   9781  H  HB2    . ASN A 1 662  ? 133.422 138.570 152.499 1.00 73.56  ? 662  ASN A HB2    1 
ATOM   9782  H  HB3    . ASN A 1 662  ? 132.893 138.664 150.827 1.00 73.65  ? 662  ASN A HB3    1 
ATOM   9783  H  HD21   . ASN A 1 662  ? 130.694 136.049 151.666 1.00 73.79  ? 662  ASN A HD21   1 
ATOM   9784  H  HD22   . ASN A 1 662  ? 130.821 137.770 151.342 1.00 73.69  ? 662  ASN A HD22   1 
ATOM   9785  N  N      . PHE A 1 663  ? 135.772 140.010 150.877 1.00 64.93  ? 663  PHE A N      1 
ATOM   9786  C  CA     . PHE A 1 663  ? 136.257 141.197 150.174 1.00 66.06  ? 663  PHE A CA     1 
ATOM   9787  C  C      . PHE A 1 663  ? 137.487 140.902 149.311 1.00 66.10  ? 663  PHE A C      1 
ATOM   9788  O  O      . PHE A 1 663  ? 137.500 141.236 148.132 1.00 69.48  ? 663  PHE A O      1 
ATOM   9789  C  CB     . PHE A 1 663  ? 136.536 142.317 151.178 1.00 64.32  ? 663  PHE A CB     1 
ATOM   9790  C  CG     . PHE A 1 663  ? 137.066 143.570 150.520 1.00 63.48  ? 663  PHE A CG     1 
ATOM   9791  C  CD1    . PHE A 1 663  ? 136.166 144.505 149.982 1.00 63.85  ? 663  PHE A CD1    1 
ATOM   9792  C  CD2    . PHE A 1 663  ? 138.453 143.789 150.409 1.00 62.04  ? 663  PHE A CD2    1 
ATOM   9793  C  CE1    . PHE A 1 663  ? 136.650 145.665 149.359 1.00 61.03  ? 663  PHE A CE1    1 
ATOM   9794  C  CE2    . PHE A 1 663  ? 138.934 144.946 149.779 1.00 60.85  ? 663  PHE A CE2    1 
ATOM   9795  C  CZ     . PHE A 1 663  ? 138.031 145.884 149.255 1.00 59.83  ? 663  PHE A CZ     1 
ATOM   9796  H  H      . PHE A 1 663  ? 135.651 140.060 151.878 1.00 64.50  ? 663  PHE A H      1 
ATOM   9797  H  HA     . PHE A 1 663  ? 135.473 141.543 149.501 1.00 63.62  ? 663  PHE A HA     1 
ATOM   9798  H  HB2    . PHE A 1 663  ? 135.610 142.557 151.700 1.00 62.83  ? 663  PHE A HB2    1 
ATOM   9799  H  HB3    . PHE A 1 663  ? 137.256 141.970 151.918 1.00 63.16  ? 663  PHE A HB3    1 
ATOM   9800  H  HD1    . PHE A 1 663  ? 135.102 144.331 150.044 1.00 62.56  ? 663  PHE A HD1    1 
ATOM   9801  H  HD2    . PHE A 1 663  ? 139.149 143.066 150.806 1.00 62.15  ? 663  PHE A HD2    1 
ATOM   9802  H  HE1    . PHE A 1 663  ? 135.965 146.384 148.934 1.00 61.54  ? 663  PHE A HE1    1 
ATOM   9803  H  HE2    . PHE A 1 663  ? 139.997 145.113 149.697 1.00 61.94  ? 663  PHE A HE2    1 
ATOM   9804  H  HZ     . PHE A 1 663  ? 138.397 146.771 148.760 1.00 61.53  ? 663  PHE A HZ     1 
ATOM   9805  N  N      . ARG A 1 664  ? 138.485 140.195 149.856 1.00 70.00  ? 664  ARG A N      1 
ATOM   9806  C  CA     . ARG A 1 664  ? 139.708 139.808 149.138 1.00 70.66  ? 664  ARG A CA     1 
ATOM   9807  C  C      . ARG A 1 664  ? 139.422 139.034 147.846 1.00 69.79  ? 664  ARG A C      1 
ATOM   9808  O  O      . ARG A 1 664  ? 140.106 139.264 146.854 1.00 68.86  ? 664  ARG A O      1 
ATOM   9809  C  CB     . ARG A 1 664  ? 140.600 139.007 150.107 1.00 71.19  ? 664  ARG A CB     1 
ATOM   9810  C  CG     . ARG A 1 664  ? 141.852 138.384 149.483 1.00 73.91  ? 664  ARG A CG     1 
ATOM   9811  C  CD     . ARG A 1 664  ? 142.836 139.402 148.896 1.00 73.70  ? 664  ARG A CD     1 
ATOM   9812  N  NE     . ARG A 1 664  ? 143.872 138.711 148.107 1.00 75.89  ? 664  ARG A NE     1 
ATOM   9813  C  CZ     . ARG A 1 664  ? 143.819 138.400 146.823 1.00 76.81  ? 664  ARG A CZ     1 
ATOM   9814  N  NH1    . ARG A 1 664  ? 144.775 137.717 146.276 1.00 76.29  ? 664  ARG A NH1    1 
ATOM   9815  N  NH2    . ARG A 1 664  ? 142.789 138.747 146.105 1.00 75.69  ? 664  ARG A NH2    1 
ATOM   9816  H  H      . ARG A 1 664  ? 138.396 139.943 150.829 1.00 70.74  ? 664  ARG A H      1 
ATOM   9817  H  HA     . ARG A 1 664  ? 140.234 140.716 148.843 1.00 70.50  ? 664  ARG A HA     1 
ATOM   9818  H  HB2    . ARG A 1 664  ? 140.915 139.661 150.920 1.00 70.72  ? 664  ARG A HB2    1 
ATOM   9819  H  HB3    . ARG A 1 664  ? 140.014 138.197 150.539 1.00 71.24  ? 664  ARG A HB3    1 
ATOM   9820  H  HG2    . ARG A 1 664  ? 142.371 137.814 150.253 1.00 71.45  ? 664  ARG A HG2    1 
ATOM   9821  H  HG3    . ARG A 1 664  ? 141.554 137.677 148.709 1.00 71.91  ? 664  ARG A HG3    1 
ATOM   9822  H  HD2    . ARG A 1 664  ? 142.308 140.122 148.272 1.00 71.25  ? 664  ARG A HD2    1 
ATOM   9823  H  HD3    . ARG A 1 664  ? 143.305 139.952 149.712 1.00 71.05  ? 664  ARG A HD3    1 
ATOM   9824  H  HE     . ARG A 1 664  ? 144.692 138.388 148.599 1.00 71.56  ? 664  ARG A HE     1 
ATOM   9825  H  HH11   . ARG A 1 664  ? 145.457 137.274 146.874 1.00 72.07  ? 664  ARG A HH11   1 
ATOM   9826  H  HH12   . ARG A 1 664  ? 144.722 137.460 145.302 1.00 71.67  ? 664  ARG A HH12   1 
ATOM   9827  H  HH21   . ARG A 1 664  ? 141.974 139.147 146.545 1.00 71.90  ? 664  ARG A HH21   1 
ATOM   9828  H  HH22   . ARG A 1 664  ? 142.752 138.480 145.133 1.00 71.78  ? 664  ARG A HH22   1 
ATOM   9829  N  N      . SER A 1 665  ? 138.424 138.152 147.846 1.00 67.20  ? 665  SER A N      1 
ATOM   9830  C  CA     . SER A 1 665  ? 137.997 137.405 146.646 1.00 67.39  ? 665  SER A CA     1 
ATOM   9831  C  C      . SER A 1 665  ? 137.143 138.221 145.662 1.00 72.79  ? 665  SER A C      1 
ATOM   9832  O  O      . SER A 1 665  ? 137.287 138.070 144.448 1.00 75.53  ? 665  SER A O      1 
ATOM   9833  C  CB     . SER A 1 665  ? 137.186 136.162 147.037 1.00 66.92  ? 665  SER A CB     1 
ATOM   9834  O  OG     . SER A 1 665  ? 137.919 135.322 147.908 1.00 71.09  ? 665  SER A OG     1 
ATOM   9835  H  H      . SER A 1 665  ? 137.914 138.023 148.708 1.00 69.78  ? 665  SER A H      1 
ATOM   9836  H  HA     . SER A 1 665  ? 138.879 137.064 146.103 1.00 69.89  ? 665  SER A HA     1 
ATOM   9837  H  HB2    . SER A 1 665  ? 136.256 136.460 147.521 1.00 69.37  ? 665  SER A HB2    1 
ATOM   9838  H  HB3    . SER A 1 665  ? 136.937 135.603 146.135 1.00 69.65  ? 665  SER A HB3    1 
ATOM   9839  H  HG     . SER A 1 665  ? 137.866 135.678 148.798 1.00 70.16  ? 665  SER A HG     1 
ATOM   9840  N  N      . LEU A 1 666  ? 136.231 139.061 146.165 1.00 75.51  ? 666  LEU A N      1 
ATOM   9841  C  CA     . LEU A 1 666  ? 135.186 139.715 145.363 1.00 69.94  ? 666  LEU A CA     1 
ATOM   9842  C  C      . LEU A 1 666  ? 135.545 141.127 144.866 1.00 67.22  ? 666  LEU A C      1 
ATOM   9843  O  O      . LEU A 1 666  ? 135.030 141.560 143.841 1.00 73.19  ? 666  LEU A O      1 
ATOM   9844  C  CB     . LEU A 1 666  ? 133.874 139.706 146.171 1.00 69.45  ? 666  LEU A CB     1 
ATOM   9845  C  CG     . LEU A 1 666  ? 133.329 138.301 146.508 1.00 69.95  ? 666  LEU A CG     1 
ATOM   9846  C  CD1    . LEU A 1 666  ? 132.131 138.427 147.444 1.00 69.52  ? 666  LEU A CD1    1 
ATOM   9847  C  CD2    . LEU A 1 666  ? 132.873 137.539 145.266 1.00 69.71  ? 666  LEU A CD2    1 
ATOM   9848  H  H      . LEU A 1 666  ? 136.153 139.127 147.170 1.00 70.88  ? 666  LEU A H      1 
ATOM   9849  H  HA     . LEU A 1 666  ? 135.018 139.127 144.461 1.00 69.91  ? 666  LEU A HA     1 
ATOM   9850  H  HB2    . LEU A 1 666  ? 134.038 140.249 147.101 1.00 69.81  ? 666  LEU A HB2    1 
ATOM   9851  H  HB3    . LEU A 1 666  ? 133.111 140.241 145.605 1.00 69.96  ? 666  LEU A HB3    1 
ATOM   9852  H  HG     . LEU A 1 666  ? 134.092 137.711 147.017 1.00 69.95  ? 666  LEU A HG     1 
ATOM   9853  H  HD11   . LEU A 1 666  ? 131.773 137.437 147.723 1.00 69.70  ? 666  LEU A HD11   1 
ATOM   9854  H  HD12   . LEU A 1 666  ? 132.425 138.959 148.349 1.00 69.84  ? 666  LEU A HD12   1 
ATOM   9855  H  HD13   . LEU A 1 666  ? 131.324 138.972 146.953 1.00 69.88  ? 666  LEU A HD13   1 
ATOM   9856  H  HD21   . LEU A 1 666  ? 132.432 136.586 145.561 1.00 69.79  ? 666  LEU A HD21   1 
ATOM   9857  H  HD22   . LEU A 1 666  ? 132.133 138.120 144.716 1.00 70.00  ? 666  LEU A HD22   1 
ATOM   9858  H  HD23   . LEU A 1 666  ? 133.726 137.336 144.618 1.00 69.70  ? 666  LEU A HD23   1 
ATOM   9859  N  N      . ALA A 1 667  ? 136.433 141.854 145.535 1.00 61.51  ? 667  ALA A N      1 
ATOM   9860  C  CA     . ALA A 1 667  ? 136.830 143.208 145.148 1.00 60.25  ? 667  ALA A CA     1 
ATOM   9861  C  C      . ALA A 1 667  ? 137.947 143.267 144.088 1.00 64.55  ? 667  ALA A C      1 
ATOM   9862  O  O      . ALA A 1 667  ? 138.089 144.276 143.397 1.00 68.18  ? 667  ALA A O      1 
ATOM   9863  C  CB     . ALA A 1 667  ? 137.253 143.939 146.427 1.00 67.04  ? 667  ALA A CB     1 
ATOM   9864  H  H      . ALA A 1 667  ? 136.809 141.485 146.396 1.00 65.22  ? 667  ALA A H      1 
ATOM   9865  H  HA     . ALA A 1 667  ? 135.968 143.730 144.735 1.00 63.91  ? 667  ALA A HA     1 
ATOM   9866  H  HB1    . ALA A 1 667  ? 136.431 143.931 147.142 1.00 64.72  ? 667  ALA A HB1    1 
ATOM   9867  H  HB2    . ALA A 1 667  ? 137.517 144.971 146.199 1.00 64.80  ? 667  ALA A HB2    1 
ATOM   9868  H  HB3    . ALA A 1 667  ? 138.120 143.456 146.876 1.00 64.89  ? 667  ALA A HB3    1 
ATOM   9869  N  N      . ILE A 1 668  ? 138.758 142.214 143.951 1.00 66.21  ? 668  ILE A N      1 
ATOM   9870  C  CA     . ILE A 1 668  ? 140.025 142.233 143.206 1.00 68.92  ? 668  ILE A CA     1 
ATOM   9871  C  C      . ILE A 1 668  ? 139.940 141.358 141.942 1.00 68.77  ? 668  ILE A C      1 
ATOM   9872  O  O      . ILE A 1 668  ? 139.444 140.232 141.972 1.00 68.99  ? 668  ILE A O      1 
ATOM   9873  C  CB     . ILE A 1 668  ? 141.198 141.891 144.163 1.00 66.23  ? 668  ILE A CB     1 
ATOM   9874  C  CG1    . ILE A 1 668  ? 141.375 143.033 145.196 1.00 65.49  ? 668  ILE A CG1    1 
ATOM   9875  C  CG2    . ILE A 1 668  ? 142.518 141.685 143.405 1.00 65.54  ? 668  ILE A CG2    1 
ATOM   9876  C  CD1    . ILE A 1 668  ? 142.232 142.681 146.413 1.00 67.79  ? 668  ILE A CD1    1 
ATOM   9877  H  H      . ILE A 1 668  ? 138.559 141.394 144.504 1.00 66.80  ? 668  ILE A H      1 
ATOM   9878  H  HA     . ILE A 1 668  ? 140.212 143.248 142.857 1.00 67.21  ? 668  ILE A HA     1 
ATOM   9879  H  HB     . ILE A 1 668  ? 140.957 140.967 144.689 1.00 66.69  ? 668  ILE A HB     1 
ATOM   9880  H  HG12   . ILE A 1 668  ? 141.806 143.901 144.705 1.00 66.70  ? 668  ILE A HG12   1 
ATOM   9881  H  HG13   . ILE A 1 668  ? 140.404 143.332 145.582 1.00 66.40  ? 668  ILE A HG13   1 
ATOM   9882  H  HG21   . ILE A 1 668  ? 143.329 141.471 144.097 1.00 66.83  ? 668  ILE A HG21   1 
ATOM   9883  H  HG22   . ILE A 1 668  ? 142.439 140.839 142.727 1.00 66.43  ? 668  ILE A HG22   1 
ATOM   9884  H  HG23   . ILE A 1 668  ? 142.766 142.579 142.837 1.00 67.06  ? 668  ILE A HG23   1 
ATOM   9885  H  HD11   . ILE A 1 668  ? 141.798 141.827 146.921 1.00 67.25  ? 668  ILE A HD11   1 
ATOM   9886  H  HD12   . ILE A 1 668  ? 142.253 143.523 147.101 1.00 66.96  ? 668  ILE A HD12   1 
ATOM   9887  H  HD13   . ILE A 1 668  ? 143.250 142.456 146.117 1.00 67.07  ? 668  ILE A HD13   1 
ATOM   9888  N  N      . ASP A 1 669  ? 140.392 141.905 140.813 1.00 72.24  ? 669  ASP A N      1 
ATOM   9889  C  CA     . ASP A 1 669  ? 140.303 141.321 139.464 1.00 73.46  ? 669  ASP A CA     1 
ATOM   9890  C  C      . ASP A 1 669  ? 138.864 141.114 138.941 1.00 75.18  ? 669  ASP A C      1 
ATOM   9891  O  O      . ASP A 1 669  ? 138.636 140.300 138.052 1.00 75.74  ? 669  ASP A O      1 
ATOM   9892  C  CB     . ASP A 1 669  ? 141.208 140.081 139.303 1.00 76.14  ? 669  ASP A CB     1 
ATOM   9893  C  CG     . ASP A 1 669  ? 142.684 140.298 139.682 1.00 79.28  ? 669  ASP A CG     1 
ATOM   9894  O  OD1    . ASP A 1 669  ? 143.182 141.443 139.611 1.00 78.71  ? 669  ASP A OD1    1 
ATOM   9895  O  OD2    . ASP A 1 669  ? 143.348 139.291 140.013 1.00 80.13  ? 669  ASP A OD2    1 
ATOM   9896  H  H      . ASP A 1 669  ? 140.818 142.818 140.872 1.00 73.98  ? 669  ASP A H      1 
ATOM   9897  H  HA     . ASP A 1 669  ? 140.729 142.068 138.795 1.00 74.33  ? 669  ASP A HA     1 
ATOM   9898  H  HB2    . ASP A 1 669  ? 140.799 139.262 139.892 1.00 74.46  ? 669  ASP A HB2    1 
ATOM   9899  H  HB3    . ASP A 1 669  ? 141.180 139.769 138.259 1.00 74.32  ? 669  ASP A HB3    1 
ATOM   9900  N  N      . LYS A 1 670  ? 137.871 141.845 139.470 1.00 72.30  ? 670  LYS A N      1 
ATOM   9901  C  CA     . LYS A 1 670  ? 136.463 141.790 139.024 1.00 70.15  ? 670  LYS A CA     1 
ATOM   9902  C  C      . LYS A 1 670  ? 136.026 142.995 138.173 1.00 68.87  ? 670  LYS A C      1 
ATOM   9903  O  O      . LYS A 1 670  ? 134.843 143.138 137.879 1.00 71.48  ? 670  LYS A O      1 
ATOM   9904  C  CB     . LYS A 1 670  ? 135.518 141.493 140.204 1.00 70.37  ? 670  LYS A CB     1 
ATOM   9905  C  CG     . LYS A 1 670  ? 135.776 140.168 140.946 1.00 72.94  ? 670  LYS A CG     1 
ATOM   9906  C  CD     . LYS A 1 670  ? 135.800 138.935 140.033 1.00 74.39  ? 670  LYS A CD     1 
ATOM   9907  C  CE     . LYS A 1 670  ? 135.861 137.604 140.790 1.00 73.72  ? 670  LYS A CE     1 
ATOM   9908  N  NZ     . LYS A 1 670  ? 137.158 137.367 141.474 1.00 72.58  ? 670  LYS A NZ     1 
ATOM   9909  H  H      . LYS A 1 670  ? 138.116 142.507 140.191 1.00 71.70  ? 670  LYS A H      1 
ATOM   9910  H  HA     . LYS A 1 670  ? 136.359 140.959 138.329 1.00 71.25  ? 670  LYS A HA     1 
ATOM   9911  H  HB2    . LYS A 1 670  ? 135.581 142.311 140.922 1.00 71.44  ? 670  LYS A HB2    1 
ATOM   9912  H  HB3    . LYS A 1 670  ? 134.494 141.463 139.832 1.00 71.31  ? 670  LYS A HB3    1 
ATOM   9913  H  HG2    . LYS A 1 670  ? 136.722 140.241 141.480 1.00 71.63  ? 670  LYS A HG2    1 
ATOM   9914  H  HG3    . LYS A 1 670  ? 134.980 140.033 141.677 1.00 71.47  ? 670  LYS A HG3    1 
ATOM   9915  H  HD2    . LYS A 1 670  ? 134.888 138.938 139.438 1.00 71.98  ? 670  LYS A HD2    1 
ATOM   9916  H  HD3    . LYS A 1 670  ? 136.643 138.987 139.346 1.00 71.17  ? 670  LYS A HD3    1 
ATOM   9917  H  HE2    . LYS A 1 670  ? 135.043 137.574 141.508 1.00 71.28  ? 670  LYS A HE2    1 
ATOM   9918  H  HE3    . LYS A 1 670  ? 135.689 136.808 140.067 1.00 71.70  ? 670  LYS A HE3    1 
ATOM   9919  H  HZ1    . LYS A 1 670  ? 137.185 136.439 141.869 1.00 71.73  ? 670  LYS A HZ1    1 
ATOM   9920  H  HZ2    . LYS A 1 670  ? 137.927 137.436 140.826 1.00 71.44  ? 670  LYS A HZ2    1 
ATOM   9921  H  HZ3    . LYS A 1 670  ? 137.313 138.013 142.232 1.00 71.52  ? 670  LYS A HZ3    1 
ATOM   9922  N  N      . GLY A 1 671  ? 136.970 143.825 137.725 1.00 59.76  ? 671  GLY A N      1 
ATOM   9923  C  CA     . GLY A 1 671  ? 136.769 144.818 136.668 1.00 59.54  ? 671  GLY A CA     1 
ATOM   9924  C  C      . GLY A 1 671  ? 137.161 146.263 136.988 1.00 57.13  ? 671  GLY A C      1 
ATOM   9925  O  O      . GLY A 1 671  ? 137.103 147.111 136.104 1.00 64.66  ? 671  GLY A O      1 
ATOM   9926  H  H      . GLY A 1 671  ? 137.919 143.673 138.030 1.00 62.62  ? 671  GLY A H      1 
ATOM   9927  H  HA2    . GLY A 1 671  ? 137.358 144.508 135.806 1.00 62.56  ? 671  GLY A HA2    1 
ATOM   9928  H  HA3    . GLY A 1 671  ? 135.724 144.822 136.357 1.00 62.22  ? 671  GLY A HA3    1 
ATOM   9929  N  N      . VAL A 1 672  ? 137.599 146.576 138.208 1.00 51.73  ? 672  VAL A N      1 
ATOM   9930  C  CA     . VAL A 1 672  ? 138.050 147.926 138.604 1.00 50.24  ? 672  VAL A CA     1 
ATOM   9931  C  C      . VAL A 1 672  ? 139.463 147.917 139.172 1.00 51.28  ? 672  VAL A C      1 
ATOM   9932  O  O      . VAL A 1 672  ? 140.300 148.670 138.685 1.00 55.67  ? 672  VAL A O      1 
ATOM   9933  C  CB     . VAL A 1 672  ? 137.064 148.594 139.583 1.00 53.53  ? 672  VAL A CB     1 
ATOM   9934  C  CG1    . VAL A 1 672  ? 137.609 149.873 140.226 1.00 55.58  ? 672  VAL A CG1    1 
ATOM   9935  C  CG2    . VAL A 1 672  ? 135.793 148.993 138.843 1.00 57.12  ? 672  VAL A CG2    1 
ATOM   9936  H  H      . VAL A 1 672  ? 137.649 145.835 138.893 1.00 55.39  ? 672  VAL A H      1 
ATOM   9937  H  HA     . VAL A 1 672  ? 138.098 148.567 137.724 1.00 54.49  ? 672  VAL A HA     1 
ATOM   9938  H  HB     . VAL A 1 672  ? 136.808 147.895 140.379 1.00 54.85  ? 672  VAL A HB     1 
ATOM   9939  H  HG11   . VAL A 1 672  ? 138.455 149.652 140.872 1.00 55.12  ? 672  VAL A HG11   1 
ATOM   9940  H  HG12   . VAL A 1 672  ? 136.841 150.338 140.842 1.00 54.61  ? 672  VAL A HG12   1 
ATOM   9941  H  HG13   . VAL A 1 672  ? 137.915 150.577 139.455 1.00 54.50  ? 672  VAL A HG13   1 
ATOM   9942  H  HG21   . VAL A 1 672  ? 135.056 149.356 139.558 1.00 55.17  ? 672  VAL A HG21   1 
ATOM   9943  H  HG22   . VAL A 1 672  ? 136.023 149.784 138.131 1.00 54.91  ? 672  VAL A HG22   1 
ATOM   9944  H  HG23   . VAL A 1 672  ? 135.384 148.137 138.311 1.00 55.60  ? 672  VAL A HG23   1 
ATOM   9945  N  N      . LEU A 1 673  ? 139.732 147.089 140.180 1.00 54.83  ? 673  LEU A N      1 
ATOM   9946  C  CA     . LEU A 1 673  ? 140.988 147.072 140.929 1.00 56.00  ? 673  LEU A CA     1 
ATOM   9947  C  C      . LEU A 1 673  ? 141.799 145.816 140.598 1.00 53.65  ? 673  LEU A C      1 
ATOM   9948  O  O      . LEU A 1 673  ? 141.258 144.710 140.644 1.00 61.07  ? 673  LEU A O      1 
ATOM   9949  C  CB     . LEU A 1 673  ? 140.647 147.190 142.424 1.00 55.07  ? 673  LEU A CB     1 
ATOM   9950  C  CG     . LEU A 1 673  ? 141.847 147.111 143.378 1.00 55.34  ? 673  LEU A CG     1 
ATOM   9951  C  CD1    . LEU A 1 673  ? 142.809 148.281 143.199 1.00 56.07  ? 673  LEU A CD1    1 
ATOM   9952  C  CD2    . LEU A 1 673  ? 141.347 147.115 144.818 1.00 56.81  ? 673  LEU A CD2    1 
ATOM   9953  H  H      . LEU A 1 673  ? 139.009 146.448 140.473 1.00 57.17  ? 673  LEU A H      1 
ATOM   9954  H  HA     . LEU A 1 673  ? 141.585 147.940 140.650 1.00 56.67  ? 673  LEU A HA     1 
ATOM   9955  H  HB2    . LEU A 1 673  ? 140.126 148.132 142.596 1.00 56.79  ? 673  LEU A HB2    1 
ATOM   9956  H  HB3    . LEU A 1 673  ? 139.961 146.383 142.680 1.00 56.81  ? 673  LEU A HB3    1 
ATOM   9957  H  HG     . LEU A 1 673  ? 142.388 146.181 143.211 1.00 57.07  ? 673  LEU A HG     1 
ATOM   9958  H  HD11   . LEU A 1 673  ? 143.618 148.203 143.923 1.00 56.70  ? 673  LEU A HD11   1 
ATOM   9959  H  HD12   . LEU A 1 673  ? 142.286 149.224 143.352 1.00 57.00  ? 673  LEU A HD12   1 
ATOM   9960  H  HD13   . LEU A 1 673  ? 143.246 148.269 142.202 1.00 57.06  ? 673  LEU A HD13   1 
ATOM   9961  H  HD21   . LEU A 1 673  ? 140.803 148.035 145.025 1.00 56.78  ? 673  LEU A HD21   1 
ATOM   9962  H  HD22   . LEU A 1 673  ? 142.192 147.036 145.499 1.00 57.09  ? 673  LEU A HD22   1 
ATOM   9963  H  HD23   . LEU A 1 673  ? 140.683 146.268 144.983 1.00 57.37  ? 673  LEU A HD23   1 
ATOM   9964  N  N      . THR A 1 674  ? 143.080 145.965 140.274 1.00 56.61  ? 674  THR A N      1 
ATOM   9965  C  CA     . THR A 1 674  ? 144.020 144.843 140.130 1.00 59.63  ? 674  THR A CA     1 
ATOM   9966  C  C      . THR A 1 674  ? 145.122 144.904 141.189 1.00 59.41  ? 674  THR A C      1 
ATOM   9967  O  O      . THR A 1 674  ? 145.699 145.959 141.459 1.00 60.16  ? 674  THR A O      1 
ATOM   9968  C  CB     . THR A 1 674  ? 144.593 144.715 138.710 1.00 57.88  ? 674  THR A CB     1 
ATOM   9969  O  OG1    . THR A 1 674  ? 145.308 145.867 138.331 1.00 64.67  ? 674  THR A OG1    1 
ATOM   9970  C  CG2    . THR A 1 674  ? 143.517 144.496 137.650 1.00 59.56  ? 674  THR A CG2    1 
ATOM   9971  H  H      . THR A 1 674  ? 143.454 146.897 140.171 1.00 60.61  ? 674  THR A H      1 
ATOM   9972  H  HA     . THR A 1 674  ? 143.479 143.915 140.310 1.00 61.53  ? 674  THR A HA     1 
ATOM   9973  H  HB     . THR A 1 674  ? 145.269 143.862 138.690 1.00 61.13  ? 674  THR A HB     1 
ATOM   9974  H  HG1    . THR A 1 674  ? 145.532 145.750 137.406 1.00 61.80  ? 674  THR A HG1    1 
ATOM   9975  H  HG21   . THR A 1 674  ? 142.897 143.646 137.930 1.00 61.17  ? 674  THR A HG21   1 
ATOM   9976  H  HG22   . THR A 1 674  ? 143.984 144.280 136.690 1.00 60.72  ? 674  THR A HG22   1 
ATOM   9977  H  HG23   . THR A 1 674  ? 142.896 145.384 137.557 1.00 61.58  ? 674  THR A HG23   1 
ATOM   9978  N  N      . ALA A 1 675  ? 145.401 143.765 141.821 1.00 64.38  ? 675  ALA A N      1 
ATOM   9979  C  CA     . ALA A 1 675  ? 146.452 143.598 142.824 1.00 59.62  ? 675  ALA A CA     1 
ATOM   9980  C  C      . ALA A 1 675  ? 146.980 142.155 142.824 1.00 66.18  ? 675  ALA A C      1 
ATOM   9981  O  O      . ALA A 1 675  ? 146.233 141.212 142.567 1.00 72.18  ? 675  ALA A O      1 
ATOM   9982  C  CB     . ALA A 1 675  ? 145.910 143.984 144.203 1.00 62.08  ? 675  ALA A CB     1 
ATOM   9983  H  H      . ALA A 1 675  ? 144.894 142.934 141.557 1.00 64.99  ? 675  ALA A H      1 
ATOM   9984  H  HA     . ALA A 1 675  ? 147.282 144.259 142.578 1.00 64.03  ? 675  ALA A HA     1 
ATOM   9985  H  HB1    . ALA A 1 675  ? 145.548 145.011 144.190 1.00 64.41  ? 675  ALA A HB1    1 
ATOM   9986  H  HB2    . ALA A 1 675  ? 145.090 143.322 144.478 1.00 64.63  ? 675  ALA A HB2    1 
ATOM   9987  H  HB3    . ALA A 1 675  ? 146.701 143.905 144.948 1.00 64.45  ? 675  ALA A HB3    1 
ATOM   9988  N  N      . LYS A 1 676  ? 148.264 141.971 143.128 1.00 70.87  ? 676  LYS A N      1 
ATOM   9989  C  CA     . LYS A 1 676  ? 148.938 140.667 143.167 1.00 67.64  ? 676  LYS A CA     1 
ATOM   9990  C  C      . LYS A 1 676  ? 149.360 140.335 144.594 1.00 67.11  ? 676  LYS A C      1 
ATOM   9991  O  O      . LYS A 1 676  ? 149.986 141.159 145.252 1.00 69.40  ? 676  LYS A O      1 
ATOM   9992  C  CB     . LYS A 1 676  ? 150.131 140.718 142.194 1.00 69.34  ? 676  LYS A CB     1 
ATOM   9993  C  CG     . LYS A 1 676  ? 150.898 139.397 142.029 1.00 74.24  ? 676  LYS A CG     1 
ATOM   9994  C  CD     . LYS A 1 676  ? 150.082 138.304 141.319 1.00 73.81  ? 676  LYS A CD     1 
ATOM   9995  C  CE     . LYS A 1 676  ? 150.894 137.017 141.125 1.00 75.81  ? 676  LYS A CE     1 
ATOM   9996  N  NZ     . LYS A 1 676  ? 150.963 136.180 142.350 1.00 76.76  ? 676  LYS A NZ     1 
ATOM   9997  H  H      . LYS A 1 676  ? 148.803 142.786 143.380 1.00 70.81  ? 676  LYS A H      1 
ATOM   9998  H  HA     . LYS A 1 676  ? 148.250 139.892 142.830 1.00 70.43  ? 676  LYS A HA     1 
ATOM   9999  H  HB2    . LYS A 1 676  ? 149.778 141.029 141.212 1.00 70.53  ? 676  LYS A HB2    1 
ATOM   10000 H  HB3    . LYS A 1 676  ? 150.833 141.474 142.543 1.00 70.60  ? 676  LYS A HB3    1 
ATOM   10001 H  HG2    . LYS A 1 676  ? 151.787 139.598 141.434 1.00 71.38  ? 676  LYS A HG2    1 
ATOM   10002 H  HG3    . LYS A 1 676  ? 151.228 139.047 143.006 1.00 71.63  ? 676  LYS A HG3    1 
ATOM   10003 H  HD2    . LYS A 1 676  ? 149.170 138.084 141.870 1.00 70.84  ? 676  LYS A HD2    1 
ATOM   10004 H  HD3    . LYS A 1 676  ? 149.802 138.674 140.335 1.00 71.27  ? 676  LYS A HD3    1 
ATOM   10005 H  HE2    . LYS A 1 676  ? 150.441 136.442 140.319 1.00 71.38  ? 676  LYS A HE2    1 
ATOM   10006 H  HE3    . LYS A 1 676  ? 151.896 137.288 140.798 1.00 71.41  ? 676  LYS A HE3    1 
ATOM   10007 H  HZ1    . LYS A 1 676  ? 151.305 136.694 143.147 1.00 71.47  ? 676  LYS A HZ1    1 
ATOM   10008 H  HZ2    . LYS A 1 676  ? 151.574 135.392 142.205 1.00 71.70  ? 676  LYS A HZ2    1 
ATOM   10009 H  HZ3    . LYS A 1 676  ? 150.055 135.811 142.585 1.00 71.50  ? 676  LYS A HZ3    1 
ATOM   10010 N  N      . GLU A 1 677  ? 149.056 139.140 145.085 1.00 70.17  ? 677  GLU A N      1 
ATOM   10011 C  CA     . GLU A 1 677  ? 149.673 138.667 146.327 1.00 69.31  ? 677  GLU A CA     1 
ATOM   10012 C  C      . GLU A 1 677  ? 151.034 137.998 146.082 1.00 72.73  ? 677  GLU A C      1 
ATOM   10013 O  O      . GLU A 1 677  ? 151.238 137.324 145.070 1.00 73.95  ? 677  GLU A O      1 
ATOM   10014 C  CB     . GLU A 1 677  ? 148.696 137.848 147.175 1.00 72.69  ? 677  GLU A CB     1 
ATOM   10015 C  CG     . GLU A 1 677  ? 148.589 136.355 146.853 1.00 76.78  ? 677  GLU A CG     1 
ATOM   10016 C  CD     . GLU A 1 677  ? 147.545 135.680 147.754 1.00 81.33  ? 677  GLU A CD     1 
ATOM   10017 O  OE1    . GLU A 1 677  ? 146.431 136.230 147.898 1.00 80.71  ? 677  GLU A OE1    1 
ATOM   10018 O  OE2    . GLU A 1 677  ? 147.830 134.597 148.310 1.00 78.26  ? 677  GLU A OE2    1 
ATOM   10019 H  H      . GLU A 1 677  ? 148.514 138.494 144.530 1.00 73.05  ? 677  GLU A H      1 
ATOM   10020 H  HA     . GLU A 1 677  ? 149.879 139.544 146.939 1.00 73.06  ? 677  GLU A HA     1 
ATOM   10021 H  HB2    . GLU A 1 677  ? 149.017 137.933 148.211 1.00 73.65  ? 677  GLU A HB2    1 
ATOM   10022 H  HB3    . GLU A 1 677  ? 147.717 138.317 147.099 1.00 73.65  ? 677  GLU A HB3    1 
ATOM   10023 H  HG2    . GLU A 1 677  ? 148.299 136.238 145.810 1.00 74.13  ? 677  GLU A HG2    1 
ATOM   10024 H  HG3    . GLU A 1 677  ? 149.561 135.887 146.996 1.00 73.50  ? 677  GLU A HG3    1 
ATOM   10025 N  N      . ALA A 1 678  ? 151.971 138.197 147.006 1.00 69.18  ? 678  ALA A N      1 
ATOM   10026 C  CA     . ALA A 1 678  ? 153.337 137.690 146.943 1.00 63.01  ? 678  ALA A CA     1 
ATOM   10027 C  C      . ALA A 1 678  ? 153.788 137.172 148.313 1.00 64.72  ? 678  ALA A C      1 
ATOM   10028 O  O      . ALA A 1 678  ? 153.443 137.753 149.343 1.00 66.40  ? 678  ALA A O      1 
ATOM   10029 C  CB     . ALA A 1 678  ? 154.249 138.811 146.432 1.00 65.96  ? 678  ALA A CB     1 
ATOM   10030 H  H      . ALA A 1 678  ? 151.743 138.791 147.790 1.00 67.38  ? 678  ALA A H      1 
ATOM   10031 H  HA     . ALA A 1 678  ? 153.384 136.857 146.242 1.00 66.08  ? 678  ALA A HA     1 
ATOM   10032 H  HB1    . ALA A 1 678  ? 153.928 139.126 145.440 1.00 66.69  ? 678  ALA A HB1    1 
ATOM   10033 H  HB2    . ALA A 1 678  ? 154.212 139.661 147.111 1.00 66.17  ? 678  ALA A HB2    1 
ATOM   10034 H  HB3    . ALA A 1 678  ? 155.275 138.454 146.370 1.00 66.10  ? 678  ALA A HB3    1 
ATOM   10035 N  N      . LYS A 1 679  ? 154.599 136.112 148.327 1.00 65.74  ? 679  LYS A N      1 
ATOM   10036 C  CA     . LYS A 1 679  ? 155.327 135.658 149.517 1.00 58.27  ? 679  LYS A CA     1 
ATOM   10037 C  C      . LYS A 1 679  ? 156.697 136.325 149.585 1.00 59.03  ? 679  LYS A C      1 
ATOM   10038 O  O      . LYS A 1 679  ? 157.420 136.383 148.595 1.00 64.60  ? 679  LYS A O      1 
ATOM   10039 C  CB     . LYS A 1 679  ? 155.455 134.129 149.524 1.00 59.99  ? 679  LYS A CB     1 
ATOM   10040 C  CG     . LYS A 1 679  ? 154.103 133.457 149.784 1.00 67.83  ? 679  LYS A CG     1 
ATOM   10041 C  CD     . LYS A 1 679  ? 154.240 131.934 149.815 1.00 71.04  ? 679  LYS A CD     1 
ATOM   10042 C  CE     . LYS A 1 679  ? 152.874 131.284 150.062 1.00 72.30  ? 679  LYS A CE     1 
ATOM   10043 N  NZ     . LYS A 1 679  ? 152.960 129.805 150.032 1.00 70.10  ? 679  LYS A NZ     1 
ATOM   10044 H  H      . LYS A 1 679  ? 154.823 135.683 147.442 1.00 65.82  ? 679  LYS A H      1 
ATOM   10045 H  HA     . LYS A 1 679  ? 154.780 135.953 150.412 1.00 64.46  ? 679  LYS A HA     1 
ATOM   10046 H  HB2    . LYS A 1 679  ? 155.864 133.787 148.574 1.00 64.78  ? 679  LYS A HB2    1 
ATOM   10047 H  HB3    . LYS A 1 679  ? 156.139 133.839 150.320 1.00 64.47  ? 679  LYS A HB3    1 
ATOM   10048 H  HG2    . LYS A 1 679  ? 153.727 133.793 150.750 1.00 65.29  ? 679  LYS A HG2    1 
ATOM   10049 H  HG3    . LYS A 1 679  ? 153.394 133.734 149.006 1.00 65.57  ? 679  LYS A HG3    1 
ATOM   10050 H  HD2    . LYS A 1 679  ? 154.638 131.592 148.861 1.00 65.51  ? 679  LYS A HD2    1 
ATOM   10051 H  HD3    . LYS A 1 679  ? 154.931 131.647 150.606 1.00 64.95  ? 679  LYS A HD3    1 
ATOM   10052 H  HE2    . LYS A 1 679  ? 152.499 131.614 151.029 1.00 65.75  ? 679  LYS A HE2    1 
ATOM   10053 H  HE3    . LYS A 1 679  ? 152.178 131.628 149.300 1.00 65.40  ? 679  LYS A HE3    1 
ATOM   10054 H  HZ1    . LYS A 1 679  ? 153.278 129.475 149.134 1.00 65.58  ? 679  LYS A HZ1    1 
ATOM   10055 H  HZ2    . LYS A 1 679  ? 152.062 129.383 150.212 1.00 65.14  ? 679  LYS A HZ2    1 
ATOM   10056 H  HZ3    . LYS A 1 679  ? 153.604 129.469 150.732 1.00 65.37  ? 679  LYS A HZ3    1 
ATOM   10057 N  N      . VAL A 1 680  ? 157.068 136.813 150.757 1.00 55.75  ? 680  VAL A N      1 
ATOM   10058 C  CA     . VAL A 1 680  ? 158.360 137.450 151.029 1.00 53.14  ? 680  VAL A CA     1 
ATOM   10059 C  C      . VAL A 1 680  ? 159.266 136.451 151.737 1.00 53.22  ? 680  VAL A C      1 
ATOM   10060 O  O      . VAL A 1 680  ? 158.907 135.922 152.787 1.00 57.94  ? 680  VAL A O      1 
ATOM   10061 C  CB     . VAL A 1 680  ? 158.181 138.730 151.864 1.00 52.69  ? 680  VAL A CB     1 
ATOM   10062 C  CG1    . VAL A 1 680  ? 159.527 139.429 152.084 1.00 56.09  ? 680  VAL A CG1    1 
ATOM   10063 C  CG2    . VAL A 1 680  ? 157.237 139.734 151.194 1.00 57.95  ? 680  VAL A CG2    1 
ATOM   10064 H  H      . VAL A 1 680  ? 156.414 136.750 151.523 1.00 57.49  ? 680  VAL A H      1 
ATOM   10065 H  HA     . VAL A 1 680  ? 158.832 137.738 150.090 1.00 56.98  ? 680  VAL A HA     1 
ATOM   10066 H  HB     . VAL A 1 680  ? 157.761 138.470 152.835 1.00 56.30  ? 680  VAL A HB     1 
ATOM   10067 H  HG11   . VAL A 1 680  ? 159.371 140.344 152.653 1.00 56.60  ? 680  VAL A HG11   1 
ATOM   10068 H  HG12   . VAL A 1 680  ? 160.196 138.785 152.652 1.00 56.54  ? 680  VAL A HG12   1 
ATOM   10069 H  HG13   . VAL A 1 680  ? 159.978 139.675 151.124 1.00 56.46  ? 680  VAL A HG13   1 
ATOM   10070 H  HG21   . VAL A 1 680  ? 157.613 140.007 150.209 1.00 57.22  ? 680  VAL A HG21   1 
ATOM   10071 H  HG22   . VAL A 1 680  ? 156.243 139.304 151.088 1.00 57.13  ? 680  VAL A HG22   1 
ATOM   10072 H  HG23   . VAL A 1 680  ? 157.150 140.626 151.811 1.00 56.76  ? 680  VAL A HG23   1 
ATOM   10073 N  N      . VAL A 1 681  ? 160.449 136.201 151.184 1.00 54.58  ? 681  VAL A N      1 
ATOM   10074 C  CA     . VAL A 1 681  ? 161.472 135.336 151.784 1.00 55.71  ? 681  VAL A CA     1 
ATOM   10075 C  C      . VAL A 1 681  ? 162.800 136.071 151.917 1.00 55.88  ? 681  VAL A C      1 
ATOM   10076 O  O      . VAL A 1 681  ? 163.144 136.912 151.089 1.00 61.12  ? 681  VAL A O      1 
ATOM   10077 C  CB     . VAL A 1 681  ? 161.636 134.003 151.027 1.00 54.02  ? 681  VAL A CB     1 
ATOM   10078 C  CG1    . VAL A 1 681  ? 160.391 133.125 151.168 1.00 59.47  ? 681  VAL A CG1    1 
ATOM   10079 C  CG2    . VAL A 1 681  ? 161.949 134.175 149.540 1.00 56.86  ? 681  VAL A CG2    1 
ATOM   10080 H  H      . VAL A 1 681  ? 160.679 136.659 150.314 1.00 57.27  ? 681  VAL A H      1 
ATOM   10081 H  HA     . VAL A 1 681  ? 161.168 135.079 152.799 1.00 57.50  ? 681  VAL A HA     1 
ATOM   10082 H  HB     . VAL A 1 681  ? 162.467 133.461 151.479 1.00 56.61  ? 681  VAL A HB     1 
ATOM   10083 H  HG11   . VAL A 1 681  ? 160.568 132.161 150.694 1.00 57.56  ? 681  VAL A HG11   1 
ATOM   10084 H  HG12   . VAL A 1 681  ? 160.174 132.960 152.221 1.00 57.61  ? 681  VAL A HG12   1 
ATOM   10085 H  HG13   . VAL A 1 681  ? 159.536 133.601 150.691 1.00 57.49  ? 681  VAL A HG13   1 
ATOM   10086 H  HG21   . VAL A 1 681  ? 162.144 133.202 149.093 1.00 57.02  ? 681  VAL A HG21   1 
ATOM   10087 H  HG22   . VAL A 1 681  ? 161.106 134.631 149.025 1.00 56.79  ? 681  VAL A HG22   1 
ATOM   10088 H  HG23   . VAL A 1 681  ? 162.835 134.793 149.410 1.00 56.91  ? 681  VAL A HG23   1 
ATOM   10089 N  N      . HIS A 1 682  ? 163.558 135.753 152.963 1.00 59.31  ? 682  HIS A N      1 
ATOM   10090 C  CA     . HIS A 1 682  ? 164.962 136.140 153.105 1.00 60.08  ? 682  HIS A CA     1 
ATOM   10091 C  C      . HIS A 1 682  ? 165.864 134.908 152.965 1.00 59.52  ? 682  HIS A C      1 
ATOM   10092 O  O      . HIS A 1 682  ? 165.608 133.874 153.575 1.00 63.34  ? 682  HIS A O      1 
ATOM   10093 C  CB     . HIS A 1 682  ? 165.170 136.901 154.418 1.00 56.96  ? 682  HIS A CB     1 
ATOM   10094 C  CG     . HIS A 1 682  ? 166.512 137.575 154.487 1.00 58.87  ? 682  HIS A CG     1 
ATOM   10095 N  ND1    . HIS A 1 682  ? 166.925 138.625 153.669 1.00 57.11  ? 682  HIS A ND1    1 
ATOM   10096 C  CD2    . HIS A 1 682  ? 167.532 137.228 155.318 1.00 61.43  ? 682  HIS A CD2    1 
ATOM   10097 C  CE1    . HIS A 1 682  ? 168.194 138.881 154.029 1.00 59.27  ? 682  HIS A CE1    1 
ATOM   10098 N  NE2    . HIS A 1 682  ? 168.582 138.055 155.012 1.00 61.98  ? 682  HIS A NE2    1 
ATOM   10099 H  H      . HIS A 1 682  ? 163.208 135.068 153.616 1.00 59.79  ? 682  HIS A H      1 
ATOM   10100 H  HA     . HIS A 1 682  ? 165.228 136.820 152.295 1.00 59.88  ? 682  HIS A HA     1 
ATOM   10101 H  HB2    . HIS A 1 682  ? 164.403 137.669 154.516 1.00 59.49  ? 682  HIS A HB2    1 
ATOM   10102 H  HB3    . HIS A 1 682  ? 165.063 136.216 155.258 1.00 59.24  ? 682  HIS A HB3    1 
ATOM   10103 H  HD2    . HIS A 1 682  ? 167.516 136.442 156.057 1.00 59.48  ? 682  HIS A HD2    1 
ATOM   10104 H  HE1    . HIS A 1 682  ? 168.824 139.630 153.576 1.00 58.90  ? 682  HIS A HE1    1 
ATOM   10105 H  HE2    . HIS A 1 682  ? 169.496 138.045 155.439 1.00 59.42  ? 682  HIS A HE2    1 
ATOM   10106 N  N      . GLY A 1 683  ? 166.888 134.986 152.120 1.00 67.45  ? 683  GLY A N      1 
ATOM   10107 C  CA     . GLY A 1 683  ? 167.703 133.836 151.716 1.00 69.76  ? 683  GLY A CA     1 
ATOM   10108 C  C      . GLY A 1 683  ? 168.677 133.329 152.775 1.00 71.51  ? 683  GLY A C      1 
ATOM   10109 O  O      . GLY A 1 683  ? 168.711 132.132 153.055 1.00 72.61  ? 683  GLY A O      1 
ATOM   10110 H  H      . GLY A 1 683  ? 167.062 135.867 151.656 1.00 68.10  ? 683  GLY A H      1 
ATOM   10111 H  HA2    . GLY A 1 683  ? 167.052 133.010 151.431 1.00 68.85  ? 683  GLY A HA2    1 
ATOM   10112 H  HA3    . GLY A 1 683  ? 168.285 134.114 150.837 1.00 68.89  ? 683  GLY A HA3    1 
ATOM   10113 N  N      . GLU A 1 684  ? 169.471 134.207 153.392 1.00 77.31  ? 684  GLU A N      1 
ATOM   10114 C  CA     . GLU A 1 684  ? 170.392 133.807 154.459 1.00 78.20  ? 684  GLU A CA     1 
ATOM   10115 C  C      . GLU A 1 684  ? 169.652 133.577 155.790 1.00 78.58  ? 684  GLU A C      1 
ATOM   10116 O  O      . GLU A 1 684  ? 168.706 134.298 156.117 1.00 79.16  ? 684  GLU A O      1 
ATOM   10117 C  CB     . GLU A 1 684  ? 171.514 134.844 154.663 1.00 77.30  ? 684  GLU A CB     1 
ATOM   10118 C  CG     . GLU A 1 684  ? 172.547 134.913 153.535 1.00 81.48  ? 684  GLU A CG     1 
ATOM   10119 C  CD     . GLU A 1 684  ? 173.745 135.819 153.892 1.00 84.84  ? 684  GLU A CD     1 
ATOM   10120 O  OE1    . GLU A 1 684  ? 174.663 135.373 154.625 1.00 84.54  ? 684  GLU A OE1    1 
ATOM   10121 O  OE2    . GLU A 1 684  ? 173.791 136.969 153.401 1.00 82.89  ? 684  GLU A OE2    1 
ATOM   10122 H  H      . GLU A 1 684  ? 169.390 135.187 153.163 1.00 76.83  ? 684  GLU A H      1 
ATOM   10123 H  HA     . GLU A 1 684  ? 170.865 132.871 154.161 1.00 78.08  ? 684  GLU A HA     1 
ATOM   10124 H  HB2    . GLU A 1 684  ? 171.071 135.829 154.809 1.00 77.91  ? 684  GLU A HB2    1 
ATOM   10125 H  HB3    . GLU A 1 684  ? 172.055 134.563 155.567 1.00 77.64  ? 684  GLU A HB3    1 
ATOM   10126 H  HG2    . GLU A 1 684  ? 172.904 133.904 153.332 1.00 78.04  ? 684  GLU A HG2    1 
ATOM   10127 H  HG3    . GLU A 1 684  ? 172.059 135.276 152.630 1.00 78.74  ? 684  GLU A HG3    1 
ATOM   10128 N  N      . PRO A 1 685  ? 170.101 132.635 156.632 1.00 75.17  ? 685  PRO A N      1 
ATOM   10129 C  CA     . PRO A 1 685  ? 169.637 132.532 158.012 1.00 74.40  ? 685  PRO A CA     1 
ATOM   10130 C  C      . PRO A 1 685  ? 170.216 133.621 158.936 1.00 76.37  ? 685  PRO A C      1 
ATOM   10131 O  O      . PRO A 1 685  ? 169.705 133.848 160.026 1.00 75.45  ? 685  PRO A O      1 
ATOM   10132 C  CB     . PRO A 1 685  ? 170.058 131.127 158.449 1.00 71.03  ? 685  PRO A CB     1 
ATOM   10133 C  CG     . PRO A 1 685  ? 171.321 130.862 157.641 1.00 72.85  ? 685  PRO A CG     1 
ATOM   10134 C  CD     . PRO A 1 685  ? 171.038 131.571 156.324 1.00 74.23  ? 685  PRO A CD     1 
ATOM   10135 H  HA     . PRO A 1 685  ? 168.549 132.596 158.050 1.00 74.22  ? 685  PRO A HA     1 
ATOM   10136 H  HB2    . PRO A 1 685  ? 170.241 131.064 159.522 1.00 73.73  ? 685  PRO A HB2    1 
ATOM   10137 H  HB3    . PRO A 1 685  ? 169.290 130.409 158.160 1.00 73.47  ? 685  PRO A HB3    1 
ATOM   10138 H  HG2    . PRO A 1 685  ? 172.175 131.324 158.135 1.00 73.90  ? 685  PRO A HG2    1 
ATOM   10139 H  HG3    . PRO A 1 685  ? 171.491 129.794 157.503 1.00 73.98  ? 685  PRO A HG3    1 
ATOM   10140 H  HD2    . PRO A 1 685  ? 171.967 131.960 155.906 1.00 74.20  ? 685  PRO A HD2    1 
ATOM   10141 H  HD3    . PRO A 1 685  ? 170.577 130.870 155.629 1.00 74.20  ? 685  PRO A HD3    1 
ATOM   10142 N  N      . THR A 1 686  ? 171.277 134.310 158.526 1.00 81.55  ? 686  THR A N      1 
ATOM   10143 C  CA     . THR A 1 686  ? 171.983 135.345 159.300 1.00 76.92  ? 686  THR A CA     1 
ATOM   10144 C  C      . THR A 1 686  ? 172.231 136.584 158.445 1.00 77.51  ? 686  THR A C      1 
ATOM   10145 O  O      . THR A 1 686  ? 172.141 136.508 157.230 1.00 84.83  ? 686  THR A O      1 
ATOM   10146 C  CB     . THR A 1 686  ? 173.304 134.816 159.891 1.00 80.16  ? 686  THR A CB     1 
ATOM   10147 O  OG1    . THR A 1 686  ? 174.152 134.276 158.913 1.00 81.72  ? 686  THR A OG1    1 
ATOM   10148 C  CG2    . THR A 1 686  ? 173.136 133.722 160.931 1.00 79.38  ? 686  THR A CG2    1 
ATOM   10149 H  H      . THR A 1 686  ? 171.605 134.150 157.585 1.00 78.79  ? 686  THR A H      1 
ATOM   10150 H  HA     . THR A 1 686  ? 171.348 135.656 160.130 1.00 78.12  ? 686  THR A HA     1 
ATOM   10151 H  HB     . THR A 1 686  ? 173.824 135.646 160.372 1.00 78.49  ? 686  THR A HB     1 
ATOM   10152 H  HG1    . THR A 1 686  ? 173.832 133.387 158.745 1.00 78.67  ? 686  THR A HG1    1 
ATOM   10153 H  HG21   . THR A 1 686  ? 174.111 133.391 161.288 1.00 78.18  ? 686  THR A HG21   1 
ATOM   10154 H  HG22   . THR A 1 686  ? 172.590 134.109 161.792 1.00 78.68  ? 686  THR A HG22   1 
ATOM   10155 H  HG23   . THR A 1 686  ? 172.599 132.867 160.520 1.00 78.71  ? 686  THR A HG23   1 
ATOM   10156 N  N      . CYS A 1 687  ? 172.541 137.742 159.023 1.00 74.33  ? 687  CYS A N      1 
ATOM   10157 C  CA     . CYS A 1 687  ? 173.089 138.862 158.246 1.00 79.03  ? 687  CYS A CA     1 
ATOM   10158 C  C      . CYS A 1 687  ? 174.072 139.731 159.036 1.00 78.63  ? 687  CYS A C      1 
ATOM   10159 O  O      . CYS A 1 687  ? 174.064 139.736 160.265 1.00 76.86  ? 687  CYS A O      1 
ATOM   10160 C  CB     . CYS A 1 687  ? 171.968 139.671 157.586 1.00 77.69  ? 687  CYS A CB     1 
ATOM   10161 S  SG     . CYS A 1 687  ? 170.857 140.410 158.788 1.00 86.72  ? 687  CYS A SG     1 
ATOM   10162 H  H      . CYS A 1 687  ? 172.502 137.835 160.028 1.00 76.89  ? 687  CYS A H      1 
ATOM   10163 H  HA     . CYS A 1 687  ? 173.679 138.438 157.434 1.00 77.95  ? 687  CYS A HA     1 
ATOM   10164 H  HB2    . CYS A 1 687  ? 172.405 140.465 156.978 1.00 76.78  ? 687  CYS A HB2    1 
ATOM   10165 H  HB3    . CYS A 1 687  ? 171.393 139.024 156.925 1.00 77.19  ? 687  CYS A HB3    1 
ATOM   10166 H  HG     . CYS A 1 687  ? 170.390 139.268 159.302 1.00 86.72  ? 687  CYS A HG     1 
ATOM   10167 N  N      . ASP A 1 688  ? 174.960 140.421 158.314 1.00 83.40  ? 688  ASP A N      1 
ATOM   10168 C  CA     . ASP A 1 688  ? 175.965 141.323 158.877 1.00 78.68  ? 688  ASP A CA     1 
ATOM   10169 C  C      . ASP A 1 688  ? 175.326 142.666 159.236 1.00 76.77  ? 688  ASP A C      1 
ATOM   10170 O  O      . ASP A 1 688  ? 174.909 143.434 158.368 1.00 75.97  ? 688  ASP A O      1 
ATOM   10171 C  CB     . ASP A 1 688  ? 177.139 141.570 157.913 1.00 79.48  ? 688  ASP A CB     1 
ATOM   10172 C  CG     . ASP A 1 688  ? 177.757 140.314 157.305 1.00 83.47  ? 688  ASP A CG     1 
ATOM   10173 O  OD1    . ASP A 1 688  ? 178.283 139.461 158.051 1.00 79.91  ? 688  ASP A OD1    1 
ATOM   10174 O  OD2    . ASP A 1 688  ? 177.726 140.184 156.063 1.00 83.46  ? 688  ASP A OD2    1 
ATOM   10175 H  H      . ASP A 1 688  ? 174.894 140.376 157.307 1.00 79.78  ? 688  ASP A H      1 
ATOM   10176 H  HA     . ASP A 1 688  ? 176.372 140.874 159.783 1.00 79.03  ? 688  ASP A HA     1 
ATOM   10177 H  HB2    . ASP A 1 688  ? 176.798 142.208 157.097 1.00 79.02  ? 688  ASP A HB2    1 
ATOM   10178 H  HB3    . ASP A 1 688  ? 177.915 142.118 158.446 1.00 78.94  ? 688  ASP A HB3    1 
ATOM   10179 N  N      . LEU A 1 689  ? 175.259 142.969 160.526 1.00 68.44  ? 689  LEU A N      1 
ATOM   10180 C  CA     . LEU A 1 689  ? 174.661 144.185 161.075 1.00 66.36  ? 689  LEU A CA     1 
ATOM   10181 C  C      . LEU A 1 689  ? 175.577 144.741 162.163 1.00 67.12  ? 689  LEU A C      1 
ATOM   10182 O  O      . LEU A 1 689  ? 176.429 144.008 162.664 1.00 70.36  ? 689  LEU A O      1 
ATOM   10183 C  CB     . LEU A 1 689  ? 173.261 143.848 161.608 1.00 68.27  ? 689  LEU A CB     1 
ATOM   10184 C  CG     . LEU A 1 689  ? 172.205 143.551 160.529 1.00 69.56  ? 689  LEU A CG     1 
ATOM   10185 C  CD1    . LEU A 1 689  ? 170.995 142.888 161.177 1.00 70.44  ? 689  LEU A CD1    1 
ATOM   10186 C  CD2    . LEU A 1 689  ? 171.735 144.828 159.841 1.00 69.14  ? 689  LEU A CD2    1 
ATOM   10187 H  H      . LEU A 1 689  ? 175.623 142.302 161.191 1.00 68.24  ? 689  LEU A H      1 
ATOM   10188 H  HA     . LEU A 1 689  ? 174.579 144.945 160.300 1.00 67.83  ? 689  LEU A HA     1 
ATOM   10189 H  HB2    . LEU A 1 689  ? 173.354 142.975 162.254 1.00 67.80  ? 689  LEU A HB2    1 
ATOM   10190 H  HB3    . LEU A 1 689  ? 172.896 144.662 162.236 1.00 67.60  ? 689  LEU A HB3    1 
ATOM   10191 H  HG     . LEU A 1 689  ? 172.601 142.863 159.782 1.00 67.59  ? 689  LEU A HG     1 
ATOM   10192 H  HD11   . LEU A 1 689  ? 171.279 141.907 161.558 1.00 67.91  ? 689  LEU A HD11   1 
ATOM   10193 H  HD12   . LEU A 1 689  ? 170.197 142.757 160.446 1.00 67.86  ? 689  LEU A HD12   1 
ATOM   10194 H  HD13   . LEU A 1 689  ? 170.633 143.500 162.003 1.00 67.36  ? 689  LEU A HD13   1 
ATOM   10195 H  HD21   . LEU A 1 689  ? 170.960 144.593 159.113 1.00 66.88  ? 689  LEU A HD21   1 
ATOM   10196 H  HD22   . LEU A 1 689  ? 171.335 145.527 160.576 1.00 67.43  ? 689  LEU A HD22   1 
ATOM   10197 H  HD23   . LEU A 1 689  ? 172.569 145.293 159.315 1.00 67.14  ? 689  LEU A HD23   1 
ATOM   10198 N  N      . PRO A 1 690  ? 175.456 146.017 162.546 1.00 62.84  ? 690  PRO A N      1 
ATOM   10199 C  CA     . PRO A 1 690  ? 176.181 146.520 163.697 1.00 58.34  ? 690  PRO A CA     1 
ATOM   10200 C  C      . PRO A 1 690  ? 175.629 145.899 164.977 1.00 61.79  ? 690  PRO A C      1 
ATOM   10201 O  O      . PRO A 1 690  ? 174.434 145.659 165.088 1.00 64.11  ? 690  PRO A O      1 
ATOM   10202 C  CB     . PRO A 1 690  ? 175.999 148.033 163.652 1.00 61.60  ? 690  PRO A CB     1 
ATOM   10203 C  CG     . PRO A 1 690  ? 174.647 148.200 162.967 1.00 62.86  ? 690  PRO A CG     1 
ATOM   10204 C  CD     . PRO A 1 690  ? 174.610 147.052 161.972 1.00 60.58  ? 690  PRO A CD     1 
ATOM   10205 H  HA     . PRO A 1 690  ? 177.241 146.285 163.607 1.00 60.90  ? 690  PRO A HA     1 
ATOM   10206 H  HB2    . PRO A 1 690  ? 176.010 148.481 164.646 1.00 61.52  ? 690  PRO A HB2    1 
ATOM   10207 H  HB3    . PRO A 1 690  ? 176.777 148.473 163.029 1.00 60.94  ? 690  PRO A HB3    1 
ATOM   10208 H  HG2    . PRO A 1 690  ? 173.846 148.084 163.696 1.00 61.49  ? 690  PRO A HG2    1 
ATOM   10209 H  HG3    . PRO A 1 690  ? 174.570 149.165 162.465 1.00 61.09  ? 690  PRO A HG3    1 
ATOM   10210 H  HD2    . PRO A 1 690  ? 173.582 146.719 161.834 1.00 61.31  ? 690  PRO A HD2    1 
ATOM   10211 H  HD3    . PRO A 1 690  ? 175.031 147.374 161.020 1.00 61.40  ? 690  PRO A HD3    1 
ATOM   10212 N  N      . ASP A 1 691  ? 176.479 145.661 165.962 1.00 61.57  ? 691  ASP A N      1 
ATOM   10213 C  CA     . ASP A 1 691  ? 176.051 145.267 167.291 1.00 60.89  ? 691  ASP A CA     1 
ATOM   10214 C  C      . ASP A 1 691  ? 175.285 146.416 167.982 1.00 63.55  ? 691  ASP A C      1 
ATOM   10215 O  O      . ASP A 1 691  ? 175.868 147.451 168.319 1.00 68.30  ? 691  ASP A O      1 
ATOM   10216 C  CB     . ASP A 1 691  ? 177.294 144.772 168.044 1.00 64.13  ? 691  ASP A CB     1 
ATOM   10217 C  CG     . ASP A 1 691  ? 177.009 144.279 169.462 1.00 66.51  ? 691  ASP A CG     1 
ATOM   10218 O  OD1    . ASP A 1 691  ? 175.941 144.609 170.009 1.00 68.17  ? 691  ASP A OD1    1 
ATOM   10219 O  OD2    . ASP A 1 691  ? 177.867 143.564 170.019 1.00 70.54  ? 691  ASP A OD2    1 
ATOM   10220 H  H      . ASP A 1 691  ? 177.461 145.838 165.804 1.00 64.81  ? 691  ASP A H      1 
ATOM   10221 H  HA     . ASP A 1 691  ? 175.372 144.418 167.201 1.00 64.73  ? 691  ASP A HA     1 
ATOM   10222 H  HB2    . ASP A 1 691  ? 177.735 143.959 167.472 1.00 64.57  ? 691  ASP A HB2    1 
ATOM   10223 H  HB3    . ASP A 1 691  ? 178.027 145.577 168.091 1.00 65.23  ? 691  ASP A HB3    1 
ATOM   10224 N  N      . LEU A 1 692  ? 173.971 146.265 168.166 1.00 56.11  ? 692  LEU A N      1 
ATOM   10225 C  CA     . LEU A 1 692  ? 173.117 147.340 168.672 1.00 52.24  ? 692  LEU A CA     1 
ATOM   10226 C  C      . LEU A 1 692  ? 173.301 147.617 170.166 1.00 54.48  ? 692  LEU A C      1 
ATOM   10227 O  O      . LEU A 1 692  ? 173.159 148.757 170.589 1.00 59.73  ? 692  LEU A O      1 
ATOM   10228 C  CB     . LEU A 1 692  ? 171.648 147.059 168.337 1.00 49.54  ? 692  LEU A CB     1 
ATOM   10229 C  CG     . LEU A 1 692  ? 171.299 147.071 166.845 1.00 51.75  ? 692  LEU A CG     1 
ATOM   10230 C  CD1    . LEU A 1 692  ? 169.861 146.614 166.652 1.00 57.17  ? 692  LEU A CD1    1 
ATOM   10231 C  CD2    . LEU A 1 692  ? 171.420 148.453 166.218 1.00 55.54  ? 692  LEU A CD2    1 
ATOM   10232 H  H      . LEU A 1 692  ? 173.532 145.416 167.842 1.00 56.35  ? 692  LEU A H      1 
ATOM   10233 H  HA     . LEU A 1 692  ? 173.394 148.267 168.169 1.00 55.58  ? 692  LEU A HA     1 
ATOM   10234 H  HB2    . LEU A 1 692  ? 171.378 146.090 168.757 1.00 55.23  ? 692  LEU A HB2    1 
ATOM   10235 H  HB3    . LEU A 1 692  ? 171.032 147.812 168.829 1.00 54.41  ? 692  LEU A HB3    1 
ATOM   10236 H  HG     . LEU A 1 692  ? 171.949 146.379 166.309 1.00 55.38  ? 692  LEU A HG     1 
ATOM   10237 H  HD11   . LEU A 1 692  ? 169.615 146.616 165.590 1.00 54.87  ? 692  LEU A HD11   1 
ATOM   10238 H  HD12   . LEU A 1 692  ? 169.182 147.284 167.176 1.00 55.10  ? 692  LEU A HD12   1 
ATOM   10239 H  HD13   . LEU A 1 692  ? 169.740 145.600 167.033 1.00 55.56  ? 692  LEU A HD13   1 
ATOM   10240 H  HD21   . LEU A 1 692  ? 171.126 148.408 165.169 1.00 54.71  ? 692  LEU A HD21   1 
ATOM   10241 H  HD22   . LEU A 1 692  ? 170.771 149.162 166.734 1.00 54.66  ? 692  LEU A HD22   1 
ATOM   10242 H  HD23   . LEU A 1 692  ? 172.453 148.800 166.261 1.00 55.03  ? 692  LEU A HD23   1 
ATOM   10243 N  N      . ASP A 1 693  ? 173.701 146.625 170.954 1.00 60.55  ? 693  ASP A N      1 
ATOM   10244 C  CA     . ASP A 1 693  ? 174.029 146.799 172.364 1.00 62.44  ? 693  ASP A CA     1 
ATOM   10245 C  C      . ASP A 1 693  ? 175.370 147.522 172.535 1.00 65.04  ? 693  ASP A C      1 
ATOM   10246 O  O      . ASP A 1 693  ? 175.516 148.326 173.444 1.00 65.54  ? 693  ASP A O      1 
ATOM   10247 C  CB     . ASP A 1 693  ? 174.048 145.442 173.088 1.00 66.09  ? 693  ASP A CB     1 
ATOM   10248 C  CG     . ASP A 1 693  ? 172.775 144.619 172.874 1.00 72.45  ? 693  ASP A CG     1 
ATOM   10249 O  OD1    . ASP A 1 693  ? 171.669 145.121 173.165 1.00 74.24  ? 693  ASP A OD1    1 
ATOM   10250 O  OD2    . ASP A 1 693  ? 172.855 143.471 172.383 1.00 74.03  ? 693  ASP A OD2    1 
ATOM   10251 H  H      . ASP A 1 693  ? 173.916 145.738 170.527 1.00 64.89  ? 693  ASP A H      1 
ATOM   10252 H  HA     . ASP A 1 693  ? 173.258 147.412 172.831 1.00 64.95  ? 693  ASP A HA     1 
ATOM   10253 H  HB2    . ASP A 1 693  ? 174.908 144.870 172.742 1.00 65.31  ? 693  ASP A HB2    1 
ATOM   10254 H  HB3    . ASP A 1 693  ? 174.178 145.617 174.155 1.00 65.63  ? 693  ASP A HB3    1 
ATOM   10255 N  N      . ALA A 1 694  ? 176.338 147.303 171.642 1.00 64.78  ? 694  ALA A N      1 
ATOM   10256 C  CA     . ALA A 1 694  ? 177.564 148.090 171.595 1.00 60.89  ? 694  ALA A CA     1 
ATOM   10257 C  C      . ALA A 1 694  ? 177.316 149.507 171.050 1.00 61.13  ? 694  ALA A C      1 
ATOM   10258 O  O      . ALA A 1 694  ? 177.835 150.474 171.604 1.00 65.23  ? 694  ALA A O      1 
ATOM   10259 C  CB     . ALA A 1 694  ? 178.608 147.322 170.787 1.00 62.60  ? 694  ALA A CB     1 
ATOM   10260 H  H      . ALA A 1 694  ? 176.189 146.591 170.941 1.00 64.17  ? 694  ALA A H      1 
ATOM   10261 H  HA     . ALA A 1 694  ? 177.951 148.200 172.608 1.00 63.91  ? 694  ALA A HA     1 
ATOM   10262 H  HB1    . ALA A 1 694  ? 178.775 146.344 171.239 1.00 63.70  ? 694  ALA A HB1    1 
ATOM   10263 H  HB2    . ALA A 1 694  ? 178.272 147.195 169.758 1.00 63.83  ? 694  ALA A HB2    1 
ATOM   10264 H  HB3    . ALA A 1 694  ? 179.549 147.872 170.783 1.00 63.72  ? 694  ALA A HB3    1 
ATOM   10265 N  N      . ALA A 1 695  ? 176.494 149.672 170.013 1.00 57.50  ? 695  ALA A N      1 
ATOM   10266 C  CA     . ALA A 1 695  ? 176.253 150.971 169.383 1.00 53.57  ? 695  ALA A CA     1 
ATOM   10267 C  C      . ALA A 1 695  ? 175.501 151.949 170.291 1.00 51.19  ? 695  ALA A C      1 
ATOM   10268 O  O      . ALA A 1 695  ? 175.836 153.131 170.315 1.00 58.65  ? 695  ALA A O      1 
ATOM   10269 C  CB     . ALA A 1 695  ? 175.530 150.765 168.055 1.00 55.44  ? 695  ALA A CB     1 
ATOM   10270 H  H      . ALA A 1 695  ? 176.116 148.851 169.563 1.00 57.95  ? 695  ALA A H      1 
ATOM   10271 H  HA     . ALA A 1 695  ? 177.215 151.431 169.162 1.00 56.28  ? 695  ALA A HA     1 
ATOM   10272 H  HB1    . ALA A 1 695  ? 176.107 150.098 167.415 1.00 56.34  ? 695  ALA A HB1    1 
ATOM   10273 H  HB2    . ALA A 1 695  ? 174.538 150.347 168.222 1.00 56.08  ? 695  ALA A HB2    1 
ATOM   10274 H  HB3    . ALA A 1 695  ? 175.431 151.726 167.549 1.00 56.19  ? 695  ALA A HB3    1 
ATOM   10275 N  N      . LEU A 1 696  ? 174.563 151.468 171.109 1.00 60.29  ? 696  LEU A N      1 
ATOM   10276 C  CA     . LEU A 1 696  ? 173.868 152.273 172.119 1.00 61.08  ? 696  LEU A CA     1 
ATOM   10277 C  C      . LEU A 1 696  ? 174.830 152.873 173.163 1.00 56.54  ? 696  LEU A C      1 
ATOM   10278 O  O      . LEU A 1 696  ? 174.603 153.980 173.635 1.00 60.15  ? 696  LEU A O      1 
ATOM   10279 C  CB     . LEU A 1 696  ? 172.771 151.398 172.746 1.00 58.05  ? 696  LEU A CB     1 
ATOM   10280 C  CG     . LEU A 1 696  ? 171.844 152.121 173.730 1.00 58.48  ? 696  LEU A CG     1 
ATOM   10281 C  CD1    . LEU A 1 696  ? 170.873 153.056 173.020 1.00 58.93  ? 696  LEU A CD1    1 
ATOM   10282 C  CD2    . LEU A 1 696  ? 171.054 151.110 174.549 1.00 56.72  ? 696  LEU A CD2    1 
ATOM   10283 H  H      . LEU A 1 696  ? 174.289 150.501 171.011 1.00 58.77  ? 696  LEU A H      1 
ATOM   10284 H  HA     . LEU A 1 696  ? 173.388 153.105 171.605 1.00 58.45  ? 696  LEU A HA     1 
ATOM   10285 H  HB2    . LEU A 1 696  ? 172.157 150.971 171.953 1.00 57.91  ? 696  LEU A HB2    1 
ATOM   10286 H  HB3    . LEU A 1 696  ? 173.255 150.572 173.268 1.00 57.99  ? 696  LEU A HB3    1 
ATOM   10287 H  HG     . LEU A 1 696  ? 172.441 152.699 174.434 1.00 58.36  ? 696  LEU A HG     1 
ATOM   10288 H  HD11   . LEU A 1 696  ? 170.236 153.549 173.754 1.00 57.84  ? 696  LEU A HD11   1 
ATOM   10289 H  HD12   . LEU A 1 696  ? 171.420 153.820 172.467 1.00 57.37  ? 696  LEU A HD12   1 
ATOM   10290 H  HD13   . LEU A 1 696  ? 170.247 152.490 172.331 1.00 57.29  ? 696  LEU A HD13   1 
ATOM   10291 H  HD21   . LEU A 1 696  ? 170.412 150.518 173.897 1.00 57.53  ? 696  LEU A HD21   1 
ATOM   10292 H  HD22   . LEU A 1 696  ? 170.442 151.634 175.282 1.00 58.15  ? 696  LEU A HD22   1 
ATOM   10293 H  HD23   . LEU A 1 696  ? 171.735 150.445 175.081 1.00 57.70  ? 696  LEU A HD23   1 
ATOM   10294 N  N      . GLN A 1 697  ? 175.923 152.178 173.482 1.00 70.77  ? 697  GLN A N      1 
ATOM   10295 C  CA     . GLN A 1 697  ? 176.992 152.633 174.375 1.00 70.31  ? 697  GLN A CA     1 
ATOM   10296 C  C      . GLN A 1 697  ? 178.175 153.306 173.649 1.00 71.66  ? 697  GLN A C      1 
ATOM   10297 O  O      . GLN A 1 697  ? 179.204 153.560 174.263 1.00 76.46  ? 697  GLN A O      1 
ATOM   10298 C  CB     . GLN A 1 697  ? 177.458 151.463 175.269 1.00 71.17  ? 697  GLN A CB     1 
ATOM   10299 C  CG     . GLN A 1 697  ? 176.338 150.772 176.068 1.00 72.92  ? 697  GLN A CG     1 
ATOM   10300 C  CD     . GLN A 1 697  ? 175.504 151.690 176.959 1.00 78.54  ? 697  GLN A CD     1 
ATOM   10301 O  OE1    . GLN A 1 697  ? 175.929 152.748 177.401 1.00 78.80  ? 697  GLN A OE1    1 
ATOM   10302 N  NE2    . GLN A 1 697  ? 174.285 151.315 177.272 1.00 76.23  ? 697  GLN A NE2    1 
ATOM   10303 H  H      . GLN A 1 697  ? 176.046 151.275 173.047 1.00 70.80  ? 697  GLN A H      1 
ATOM   10304 H  HA     . GLN A 1 697  ? 176.579 153.403 175.027 1.00 70.84  ? 697  GLN A HA     1 
ATOM   10305 H  HB2    . GLN A 1 697  ? 177.938 150.715 174.637 1.00 71.03  ? 697  GLN A HB2    1 
ATOM   10306 H  HB3    . GLN A 1 697  ? 178.201 151.827 175.978 1.00 71.44  ? 697  GLN A HB3    1 
ATOM   10307 H  HG2    . GLN A 1 697  ? 175.667 150.266 175.372 1.00 71.61  ? 697  GLN A HG2    1 
ATOM   10308 H  HG3    . GLN A 1 697  ? 176.785 150.003 176.697 1.00 72.08  ? 697  GLN A HG3    1 
ATOM   10309 H  HE21   . GLN A 1 697  ? 173.925 150.428 176.951 1.00 71.90  ? 697  GLN A HE21   1 
ATOM   10310 H  HE22   . GLN A 1 697  ? 173.743 151.910 177.883 1.00 71.95  ? 697  GLN A HE22   1 
ATOM   10311 N  N      . GLY A 1 698  ? 178.062 153.610 172.353 1.00 65.85  ? 698  GLY A N      1 
ATOM   10312 C  CA     . GLY A 1 698  ? 179.046 154.385 171.598 1.00 62.42  ? 698  GLY A CA     1 
ATOM   10313 C  C      . GLY A 1 698  ? 180.109 153.619 170.802 1.00 67.21  ? 698  GLY A C      1 
ATOM   10314 O  O      . GLY A 1 698  ? 181.022 154.254 170.301 1.00 71.97  ? 698  GLY A O      1 
ATOM   10315 H  H      . GLY A 1 698  ? 177.195 153.374 171.892 1.00 66.21  ? 698  GLY A H      1 
ATOM   10316 H  HA2    . GLY A 1 698  ? 178.507 155.014 170.890 1.00 65.12  ? 698  GLY A HA2    1 
ATOM   10317 H  HA3    . GLY A 1 698  ? 179.574 155.053 172.279 1.00 65.94  ? 698  GLY A HA3    1 
ATOM   10318 N  N      . ARG A 1 699  ? 180.037 152.288 170.654 1.00 72.09  ? 699  ARG A N      1 
ATOM   10319 C  CA     . ARG A 1 699  ? 181.018 151.452 169.922 1.00 68.37  ? 699  ARG A CA     1 
ATOM   10320 C  C      . ARG A 1 699  ? 180.461 150.857 168.634 1.00 69.95  ? 699  ARG A C      1 
ATOM   10321 O  O      . ARG A 1 699  ? 179.358 150.319 168.625 1.00 77.04  ? 699  ARG A O      1 
ATOM   10322 C  CB     . ARG A 1 699  ? 181.530 150.331 170.824 1.00 68.55  ? 699  ARG A CB     1 
ATOM   10323 C  CG     . ARG A 1 699  ? 182.577 150.813 171.822 1.00 69.39  ? 699  ARG A CG     1 
ATOM   10324 C  CD     . ARG A 1 699  ? 182.964 149.689 172.788 1.00 73.77  ? 699  ARG A CD     1 
ATOM   10325 N  NE     . ARG A 1 699  ? 181.897 149.433 173.773 1.00 78.68  ? 699  ARG A NE     1 
ATOM   10326 C  CZ     . ARG A 1 699  ? 181.362 148.282 174.132 1.00 79.41  ? 699  ARG A CZ     1 
ATOM   10327 N  NH1    . ARG A 1 699  ? 180.395 148.250 174.995 1.00 76.74  ? 699  ARG A NH1    1 
ATOM   10328 N  NH2    . ARG A 1 699  ? 181.777 147.157 173.646 1.00 78.66  ? 699  ARG A NH2    1 
ATOM   10329 H  H      . ARG A 1 699  ? 179.259 151.811 171.086 1.00 71.34  ? 699  ARG A H      1 
ATOM   10330 H  HA     . ARG A 1 699  ? 181.874 152.064 169.636 1.00 71.76  ? 699  ARG A HA     1 
ATOM   10331 H  HB2    . ARG A 1 699  ? 180.688 149.889 171.358 1.00 71.42  ? 699  ARG A HB2    1 
ATOM   10332 H  HB3    . ARG A 1 699  ? 181.986 149.554 170.212 1.00 71.68  ? 699  ARG A HB3    1 
ATOM   10333 H  HG2    . ARG A 1 699  ? 183.466 151.126 171.272 1.00 71.69  ? 699  ARG A HG2    1 
ATOM   10334 H  HG3    . ARG A 1 699  ? 182.201 151.666 172.388 1.00 71.30  ? 699  ARG A HG3    1 
ATOM   10335 H  HD2    . ARG A 1 699  ? 183.203 148.794 172.214 1.00 72.14  ? 699  ARG A HD2    1 
ATOM   10336 H  HD3    . ARG A 1 699  ? 183.864 149.995 173.320 1.00 71.84  ? 699  ARG A HD3    1 
ATOM   10337 H  HE     . ARG A 1 699  ? 181.524 150.246 174.242 1.00 72.42  ? 699  ARG A HE     1 
ATOM   10338 H  HH11   . ARG A 1 699  ? 180.075 149.101 175.435 1.00 72.29  ? 699  ARG A HH11   1 
ATOM   10339 H  HH12   . ARG A 1 699  ? 179.997 147.365 175.277 1.00 72.08  ? 699  ARG A HH12   1 
ATOM   10340 H  HH21   . ARG A 1 699  ? 182.584 147.152 173.038 1.00 72.27  ? 699  ARG A HH21   1 
ATOM   10341 H  HH22   . ARG A 1 699  ? 181.376 146.287 173.969 1.00 72.63  ? 699  ARG A HH22   1 
ATOM   10342 N  N      . VAL A 1 700  ? 181.235 150.874 167.556 1.00 61.28  ? 700  VAL A N      1 
ATOM   10343 C  CA     . VAL A 1 700  ? 180.810 150.378 166.239 1.00 62.12  ? 700  VAL A CA     1 
ATOM   10344 C  C      . VAL A 1 700  ? 181.607 149.122 165.870 1.00 64.80  ? 700  VAL A C      1 
ATOM   10345 O  O      . VAL A 1 700  ? 182.808 149.206 165.639 1.00 71.61  ? 700  VAL A O      1 
ATOM   10346 C  CB     . VAL A 1 700  ? 180.961 151.482 165.177 1.00 61.29  ? 700  VAL A CB     1 
ATOM   10347 C  CG1    . VAL A 1 700  ? 180.433 151.043 163.813 1.00 61.85  ? 700  VAL A CG1    1 
ATOM   10348 C  CG2    . VAL A 1 700  ? 180.220 152.759 165.578 1.00 65.30  ? 700  VAL A CG2    1 
ATOM   10349 H  H      . VAL A 1 700  ? 182.160 151.271 167.636 1.00 64.11  ? 700  VAL A H      1 
ATOM   10350 H  HA     . VAL A 1 700  ? 179.752 150.115 166.258 1.00 63.95  ? 700  VAL A HA     1 
ATOM   10351 H  HB     . VAL A 1 700  ? 182.016 151.735 165.066 1.00 63.62  ? 700  VAL A HB     1 
ATOM   10352 H  HG11   . VAL A 1 700  ? 180.534 151.854 163.094 1.00 63.26  ? 700  VAL A HG11   1 
ATOM   10353 H  HG12   . VAL A 1 700  ? 179.383 150.761 163.890 1.00 63.35  ? 700  VAL A HG12   1 
ATOM   10354 H  HG13   . VAL A 1 700  ? 181.007 150.193 163.442 1.00 63.79  ? 700  VAL A HG13   1 
ATOM   10355 H  HG21   . VAL A 1 700  ? 180.677 153.205 166.461 1.00 63.91  ? 700  VAL A HG21   1 
ATOM   10356 H  HG22   . VAL A 1 700  ? 180.281 153.481 164.763 1.00 63.40  ? 700  VAL A HG22   1 
ATOM   10357 H  HG23   . VAL A 1 700  ? 179.172 152.542 165.785 1.00 63.32  ? 700  VAL A HG23   1 
ATOM   10358 N  N      . TYR A 1 701  ? 180.967 147.961 165.778 1.00 76.26  ? 701  TYR A N      1 
ATOM   10359 C  CA     . TYR A 1 701  ? 181.547 146.761 165.158 1.00 76.66  ? 701  TYR A CA     1 
ATOM   10360 C  C      . TYR A 1 701  ? 180.456 145.841 164.612 1.00 74.15  ? 701  TYR A C      1 
ATOM   10361 O  O      . TYR A 1 701  ? 179.309 145.879 165.053 1.00 73.67  ? 701  TYR A O      1 
ATOM   10362 C  CB     . TYR A 1 701  ? 182.519 146.019 166.098 1.00 75.04  ? 701  TYR A CB     1 
ATOM   10363 C  CG     . TYR A 1 701  ? 181.974 145.516 167.412 1.00 70.73  ? 701  TYR A CG     1 
ATOM   10364 C  CD1    . TYR A 1 701  ? 181.275 144.299 167.463 1.00 75.11  ? 701  TYR A CD1    1 
ATOM   10365 C  CD2    . TYR A 1 701  ? 182.228 146.222 168.602 1.00 74.35  ? 701  TYR A CD2    1 
ATOM   10366 C  CE1    . TYR A 1 701  ? 180.761 143.822 168.679 1.00 76.78  ? 701  TYR A CE1    1 
ATOM   10367 C  CE2    . TYR A 1 701  ? 181.734 145.737 169.825 1.00 76.42  ? 701  TYR A CE2    1 
ATOM   10368 C  CZ     . TYR A 1 701  ? 180.967 144.556 169.860 1.00 78.76  ? 701  TYR A CZ     1 
ATOM   10369 O  OH     . TYR A 1 701  ? 180.393 144.139 171.013 1.00 78.90  ? 701  TYR A OH     1 
ATOM   10370 H  H      . TYR A 1 701  ? 179.993 147.920 166.036 1.00 73.65  ? 701  TYR A H      1 
ATOM   10371 H  HA     . TYR A 1 701  ? 182.132 147.081 164.296 1.00 74.20  ? 701  TYR A HA     1 
ATOM   10372 H  HB2    . TYR A 1 701  ? 182.933 145.167 165.559 1.00 73.86  ? 701  TYR A HB2    1 
ATOM   10373 H  HB3    . TYR A 1 701  ? 183.364 146.675 166.309 1.00 74.31  ? 701  TYR A HB3    1 
ATOM   10374 H  HD1    . TYR A 1 701  ? 181.116 143.731 166.559 1.00 74.30  ? 701  TYR A HD1    1 
ATOM   10375 H  HD2    . TYR A 1 701  ? 182.799 147.139 168.577 1.00 73.82  ? 701  TYR A HD2    1 
ATOM   10376 H  HE1    . TYR A 1 701  ? 180.190 142.905 168.706 1.00 73.73  ? 701  TYR A HE1    1 
ATOM   10377 H  HE2    . TYR A 1 701  ? 181.906 146.288 170.739 1.00 73.67  ? 701  TYR A HE2    1 
ATOM   10378 H  HH     . TYR A 1 701  ? 179.530 143.769 170.809 1.00 74.14  ? 701  TYR A HH     1 
ATOM   10379 N  N      . GLY A 1 702  ? 180.808 145.019 163.628 1.00 75.42  ? 702  GLY A N      1 
ATOM   10380 C  CA     . GLY A 1 702  ? 179.892 144.079 163.001 1.00 73.11  ? 702  GLY A CA     1 
ATOM   10381 C  C      . GLY A 1 702  ? 179.626 142.847 163.863 1.00 71.56  ? 702  GLY A C      1 
ATOM   10382 O  O      . GLY A 1 702  ? 180.471 142.419 164.648 1.00 72.17  ? 702  GLY A O      1 
ATOM   10383 H  H      . GLY A 1 702  ? 181.767 145.030 163.311 1.00 73.23  ? 702  GLY A H      1 
ATOM   10384 H  HA2    . GLY A 1 702  ? 178.944 144.575 162.791 1.00 72.24  ? 702  GLY A HA2    1 
ATOM   10385 H  HA3    . GLY A 1 702  ? 180.309 143.750 162.049 1.00 73.25  ? 702  GLY A HA3    1 
ATOM   10386 N  N      . ARG A 1 703  ? 178.448 142.256 163.686 1.00 75.19  ? 703  ARG A N      1 
ATOM   10387 C  CA     . ARG A 1 703  ? 177.998 140.983 164.265 1.00 75.82  ? 703  ARG A CA     1 
ATOM   10388 C  C      . ARG A 1 703  ? 177.088 140.261 163.268 1.00 77.46  ? 703  ARG A C      1 
ATOM   10389 O  O      . ARG A 1 703  ? 176.259 140.904 162.635 1.00 81.65  ? 703  ARG A O      1 
ATOM   10390 C  CB     . ARG A 1 703  ? 177.289 141.302 165.583 1.00 73.41  ? 703  ARG A CB     1 
ATOM   10391 C  CG     . ARG A 1 703  ? 176.676 140.084 166.263 1.00 76.67  ? 703  ARG A CG     1 
ATOM   10392 C  CD     . ARG A 1 703  ? 176.125 140.454 167.632 1.00 78.16  ? 703  ARG A CD     1 
ATOM   10393 N  NE     . ARG A 1 703  ? 175.543 139.279 168.293 1.00 80.51  ? 703  ARG A NE     1 
ATOM   10394 C  CZ     . ARG A 1 703  ? 174.406 139.202 168.955 1.00 80.90  ? 703  ARG A CZ     1 
ATOM   10395 N  NH1    . ARG A 1 703  ? 174.094 138.093 169.552 1.00 78.54  ? 703  ARG A NH1    1 
ATOM   10396 N  NH2    . ARG A 1 703  ? 173.576 140.194 169.039 1.00 79.54  ? 703  ARG A NH2    1 
ATOM   10397 H  H      . ARG A 1 703  ? 177.785 142.735 163.093 1.00 75.93  ? 703  ARG A H      1 
ATOM   10398 H  HA     . ARG A 1 703  ? 178.856 140.343 164.470 1.00 76.43  ? 703  ARG A HA     1 
ATOM   10399 H  HB2    . ARG A 1 703  ? 178.016 141.752 166.259 1.00 76.12  ? 703  ARG A HB2    1 
ATOM   10400 H  HB3    . ARG A 1 703  ? 176.499 142.034 165.408 1.00 75.19  ? 703  ARG A HB3    1 
ATOM   10401 H  HG2    . ARG A 1 703  ? 175.862 139.689 165.656 1.00 76.27  ? 703  ARG A HG2    1 
ATOM   10402 H  HG3    . ARG A 1 703  ? 177.442 139.318 166.380 1.00 76.68  ? 703  ARG A HG3    1 
ATOM   10403 H  HD2    . ARG A 1 703  ? 176.935 140.843 168.249 1.00 76.52  ? 703  ARG A HD2    1 
ATOM   10404 H  HD3    . ARG A 1 703  ? 175.379 141.238 167.502 1.00 76.44  ? 703  ARG A HD3    1 
ATOM   10405 H  HE     . ARG A 1 703  ? 176.098 138.435 168.283 1.00 76.73  ? 703  ARG A HE     1 
ATOM   10406 H  HH11   . ARG A 1 703  ? 174.742 137.318 169.526 1.00 76.51  ? 703  ARG A HH11   1 
ATOM   10407 H  HH12   . ARG A 1 703  ? 173.310 138.046 170.187 1.00 76.62  ? 703  ARG A HH12   1 
ATOM   10408 H  HH21   . ARG A 1 703  ? 173.822 141.085 168.631 1.00 76.45  ? 703  ARG A HH21   1 
ATOM   10409 H  HH22   . ARG A 1 703  ? 172.680 140.047 169.484 1.00 76.63  ? 703  ARG A HH22   1 
ATOM   10410 N  N      . ARG A 1 704  ? 177.196 138.937 163.134 1.00 79.11  ? 704  ARG A N      1 
ATOM   10411 C  CA     . ARG A 1 704  ? 176.252 138.131 162.334 1.00 77.92  ? 704  ARG A CA     1 
ATOM   10412 C  C      . ARG A 1 704  ? 175.046 137.737 163.179 1.00 78.67  ? 704  ARG A C      1 
ATOM   10413 O  O      . ARG A 1 704  ? 175.147 136.874 164.045 1.00 82.16  ? 704  ARG A O      1 
ATOM   10414 C  CB     . ARG A 1 704  ? 176.944 136.937 161.657 1.00 78.57  ? 704  ARG A CB     1 
ATOM   10415 C  CG     . ARG A 1 704  ? 177.772 137.451 160.469 1.00 83.78  ? 704  ARG A CG     1 
ATOM   10416 C  CD     . ARG A 1 704  ? 178.438 136.373 159.611 1.00 84.39  ? 704  ARG A CD     1 
ATOM   10417 N  NE     . ARG A 1 704  ? 177.474 135.629 158.779 1.00 87.81  ? 704  ARG A NE     1 
ATOM   10418 C  CZ     . ARG A 1 704  ? 177.003 135.956 157.586 1.00 88.14  ? 704  ARG A CZ     1 
ATOM   10419 N  NH1    . ARG A 1 704  ? 176.222 135.130 156.960 1.00 86.37  ? 704  ARG A NH1    1 
ATOM   10420 N  NH2    . ARG A 1 704  ? 177.282 137.085 157.010 1.00 85.20  ? 704  ARG A NH2    1 
ATOM   10421 H  H      . ARG A 1 704  ? 177.914 138.463 163.663 1.00 81.23  ? 704  ARG A H      1 
ATOM   10422 H  HA     . ARG A 1 704  ? 175.860 138.756 161.532 1.00 81.20  ? 704  ARG A HA     1 
ATOM   10423 H  HB2    . ARG A 1 704  ? 177.584 136.409 162.365 1.00 81.09  ? 704  ARG A HB2    1 
ATOM   10424 H  HB3    . ARG A 1 704  ? 176.188 136.248 161.283 1.00 81.14  ? 704  ARG A HB3    1 
ATOM   10425 H  HG2    . ARG A 1 704  ? 177.120 138.043 159.825 1.00 81.75  ? 704  ARG A HG2    1 
ATOM   10426 H  HG3    . ARG A 1 704  ? 178.554 138.108 160.850 1.00 82.06  ? 704  ARG A HG3    1 
ATOM   10427 H  HD2    . ARG A 1 704  ? 179.178 136.851 158.969 1.00 81.68  ? 704  ARG A HD2    1 
ATOM   10428 H  HD3    . ARG A 1 704  ? 178.969 135.679 160.262 1.00 81.74  ? 704  ARG A HD3    1 
ATOM   10429 H  HE     . ARG A 1 704  ? 177.187 134.725 159.124 1.00 81.89  ? 704  ARG A HE     1 
ATOM   10430 H  HH11   . ARG A 1 704  ? 175.804 135.372 156.072 1.00 82.09  ? 704  ARG A HH11   1 
ATOM   10431 H  HH12   . ARG A 1 704  ? 175.853 134.331 157.454 1.00 81.83  ? 704  ARG A HH12   1 
ATOM   10432 H  HH21   . ARG A 1 704  ? 177.804 137.798 157.498 1.00 81.78  ? 704  ARG A HH21   1 
ATOM   10433 H  HH22   . ARG A 1 704  ? 176.916 137.288 156.091 1.00 81.74  ? 704  ARG A HH22   1 
ATOM   10434 N  N      . LEU A 1 705  ? 173.909 138.376 162.939 1.00 69.77  ? 705  LEU A N      1 
ATOM   10435 C  CA     . LEU A 1 705  ? 172.667 138.175 163.685 1.00 65.67  ? 705  LEU A CA     1 
ATOM   10436 C  C      . LEU A 1 705  ? 171.774 137.167 162.946 1.00 67.79  ? 705  LEU A C      1 
ATOM   10437 O  O      . LEU A 1 705  ? 171.480 137.385 161.770 1.00 72.13  ? 705  LEU A O      1 
ATOM   10438 C  CB     . LEU A 1 705  ? 171.994 139.551 163.847 1.00 64.48  ? 705  LEU A CB     1 
ATOM   10439 C  CG     . LEU A 1 705  ? 170.728 139.589 164.710 1.00 66.20  ? 705  LEU A CG     1 
ATOM   10440 C  CD1    . LEU A 1 705  ? 171.026 139.377 166.188 1.00 66.06  ? 705  LEU A CD1    1 
ATOM   10441 C  CD2    . LEU A 1 705  ? 170.029 140.933 164.545 1.00 68.57  ? 705  LEU A CD2    1 
ATOM   10442 H  H      . LEU A 1 705  ? 173.905 139.059 162.193 1.00 69.72  ? 705  LEU A H      1 
ATOM   10443 H  HA     . LEU A 1 705  ? 172.907 137.800 164.680 1.00 68.55  ? 705  LEU A HA     1 
ATOM   10444 H  HB2    . LEU A 1 705  ? 172.715 140.249 164.272 1.00 68.29  ? 705  LEU A HB2    1 
ATOM   10445 H  HB3    . LEU A 1 705  ? 171.738 139.916 162.853 1.00 67.98  ? 705  LEU A HB3    1 
ATOM   10446 H  HG     . LEU A 1 705  ? 170.042 138.811 164.374 1.00 68.15  ? 705  LEU A HG     1 
ATOM   10447 H  HD11   . LEU A 1 705  ? 171.474 138.396 166.346 1.00 68.08  ? 705  LEU A HD11   1 
ATOM   10448 H  HD12   . LEU A 1 705  ? 170.100 139.431 166.761 1.00 67.76  ? 705  LEU A HD12   1 
ATOM   10449 H  HD13   . LEU A 1 705  ? 171.711 140.147 166.543 1.00 68.21  ? 705  LEU A HD13   1 
ATOM   10450 H  HD21   . LEU A 1 705  ? 170.693 141.744 164.845 1.00 68.11  ? 705  LEU A HD21   1 
ATOM   10451 H  HD22   . LEU A 1 705  ? 169.129 140.960 165.159 1.00 67.46  ? 705  LEU A HD22   1 
ATOM   10452 H  HD23   . LEU A 1 705  ? 169.742 141.076 163.503 1.00 67.77  ? 705  LEU A HD23   1 
ATOM   10453 N  N      . PRO A 1 706  ? 171.336 136.067 163.575 1.00 67.65  ? 706  PRO A N      1 
ATOM   10454 C  CA     . PRO A 1 706  ? 170.231 135.257 163.069 1.00 66.06  ? 706  PRO A CA     1 
ATOM   10455 C  C      . PRO A 1 706  ? 168.964 136.090 162.837 1.00 65.60  ? 706  PRO A C      1 
ATOM   10456 O  O      . PRO A 1 706  ? 168.577 136.869 163.697 1.00 68.82  ? 706  PRO A O      1 
ATOM   10457 C  CB     . PRO A 1 706  ? 170.011 134.171 164.118 1.00 65.53  ? 706  PRO A CB     1 
ATOM   10458 C  CG     . PRO A 1 706  ? 171.349 134.073 164.833 1.00 63.23  ? 706  PRO A CG     1 
ATOM   10459 C  CD     . PRO A 1 706  ? 171.862 135.500 164.800 1.00 66.78  ? 706  PRO A CD     1 
ATOM   10460 H  HA     . PRO A 1 706  ? 170.534 134.790 162.132 1.00 67.72  ? 706  PRO A HA     1 
ATOM   10461 H  HB2    . PRO A 1 706  ? 169.248 134.481 164.833 1.00 67.06  ? 706  PRO A HB2    1 
ATOM   10462 H  HB3    . PRO A 1 706  ? 169.730 133.223 163.658 1.00 67.28  ? 706  PRO A HB3    1 
ATOM   10463 H  HG2    . PRO A 1 706  ? 171.243 133.698 165.851 1.00 66.79  ? 706  PRO A HG2    1 
ATOM   10464 H  HG3    . PRO A 1 706  ? 172.017 133.429 164.261 1.00 66.82  ? 706  PRO A HG3    1 
ATOM   10465 H  HD2    . PRO A 1 706  ? 171.473 136.053 165.655 1.00 67.57  ? 706  PRO A HD2    1 
ATOM   10466 H  HD3    . PRO A 1 706  ? 172.952 135.502 164.808 1.00 67.58  ? 706  PRO A HD3    1 
ATOM   10467 N  N      . VAL A 1 707  ? 168.305 135.929 161.696 1.00 55.87  ? 707  VAL A N      1 
ATOM   10468 C  CA     . VAL A 1 707  ? 167.105 136.690 161.309 1.00 53.62  ? 707  VAL A CA     1 
ATOM   10469 C  C      . VAL A 1 707  ? 166.024 135.793 160.713 1.00 56.62  ? 707  VAL A C      1 
ATOM   10470 O  O      . VAL A 1 707  ? 166.332 134.813 160.038 1.00 59.76  ? 707  VAL A O      1 
ATOM   10471 C  CB     . VAL A 1 707  ? 167.406 137.855 160.346 1.00 54.63  ? 707  VAL A CB     1 
ATOM   10472 C  CG1    . VAL A 1 707  ? 168.102 139.023 161.043 1.00 63.13  ? 707  VAL A CG1    1 
ATOM   10473 C  CG2    . VAL A 1 707  ? 168.236 137.463 159.124 1.00 61.25  ? 707  VAL A CG2    1 
ATOM   10474 H  H      . VAL A 1 707  ? 168.650 135.239 161.044 1.00 60.55  ? 707  VAL A H      1 
ATOM   10475 H  HA     . VAL A 1 707  ? 166.672 137.124 162.210 1.00 59.87  ? 707  VAL A HA     1 
ATOM   10476 H  HB     . VAL A 1 707  ? 166.451 138.234 159.983 1.00 58.77  ? 707  VAL A HB     1 
ATOM   10477 H  HG11   . VAL A 1 707  ? 167.512 139.342 161.902 1.00 60.09  ? 707  VAL A HG11   1 
ATOM   10478 H  HG12   . VAL A 1 707  ? 168.194 139.862 160.353 1.00 59.90  ? 707  VAL A HG12   1 
ATOM   10479 H  HG13   . VAL A 1 707  ? 169.094 138.727 161.384 1.00 61.08  ? 707  VAL A HG13   1 
ATOM   10480 H  HG21   . VAL A 1 707  ? 168.323 138.313 158.448 1.00 60.13  ? 707  VAL A HG21   1 
ATOM   10481 H  HG22   . VAL A 1 707  ? 167.753 136.648 158.585 1.00 61.00  ? 707  VAL A HG22   1 
ATOM   10482 H  HG23   . VAL A 1 707  ? 169.235 137.152 159.427 1.00 60.98  ? 707  VAL A HG23   1 
ATOM   10483 N  N      . ARG A 1 708  ? 164.753 136.155 160.913 1.00 59.28  ? 708  ARG A N      1 
ATOM   10484 C  CA     . ARG A 1 708  ? 163.575 135.580 160.234 1.00 53.71  ? 708  ARG A CA     1 
ATOM   10485 C  C      . ARG A 1 708  ? 162.496 136.629 159.955 1.00 50.92  ? 708  ARG A C      1 
ATOM   10486 O  O      . ARG A 1 708  ? 162.481 137.682 160.586 1.00 56.46  ? 708  ARG A O      1 
ATOM   10487 C  CB     . ARG A 1 708  ? 163.049 134.339 160.976 1.00 52.11  ? 708  ARG A CB     1 
ATOM   10488 C  CG     . ARG A 1 708  ? 162.375 134.626 162.315 1.00 58.68  ? 708  ARG A CG     1 
ATOM   10489 C  CD     . ARG A 1 708  ? 161.736 133.369 162.894 1.00 63.33  ? 708  ARG A CD     1 
ATOM   10490 N  NE     . ARG A 1 708  ? 160.993 133.646 164.129 1.00 66.48  ? 708  ARG A NE     1 
ATOM   10491 C  CZ     . ARG A 1 708  ? 159.736 134.034 164.245 1.00 65.30  ? 708  ARG A CZ     1 
ATOM   10492 N  NH1    . ARG A 1 708  ? 159.216 134.172 165.428 1.00 61.22  ? 708  ARG A NH1    1 
ATOM   10493 N  NH2    . ARG A 1 708  ? 159.026 134.283 163.184 1.00 65.77  ? 708  ARG A NH2    1 
ATOM   10494 H  H      . ARG A 1 708  ? 164.589 136.935 161.532 1.00 58.89  ? 708  ARG A H      1 
ATOM   10495 H  HA     . ARG A 1 708  ? 163.902 135.234 159.253 1.00 59.18  ? 708  ARG A HA     1 
ATOM   10496 H  HB2    . ARG A 1 708  ? 162.323 133.839 160.336 1.00 58.39  ? 708  ARG A HB2    1 
ATOM   10497 H  HB3    . ARG A 1 708  ? 163.871 133.642 161.137 1.00 58.00  ? 708  ARG A HB3    1 
ATOM   10498 H  HG2    . ARG A 1 708  ? 163.113 135.008 163.020 1.00 59.11  ? 708  ARG A HG2    1 
ATOM   10499 H  HG3    . ARG A 1 708  ? 161.597 135.376 162.169 1.00 58.22  ? 708  ARG A HG3    1 
ATOM   10500 H  HD2    . ARG A 1 708  ? 161.072 132.924 162.153 1.00 59.11  ? 708  ARG A HD2    1 
ATOM   10501 H  HD3    . ARG A 1 708  ? 162.518 132.640 163.104 1.00 58.89  ? 708  ARG A HD3    1 
ATOM   10502 H  HE     . ARG A 1 708  ? 161.487 133.485 164.995 1.00 59.63  ? 708  ARG A HE     1 
ATOM   10503 H  HH11   . ARG A 1 708  ? 159.762 133.958 166.250 1.00 58.68  ? 708  ARG A HH11   1 
ATOM   10504 H  HH12   . ARG A 1 708  ? 158.253 134.459 165.525 1.00 58.72  ? 708  ARG A HH12   1 
ATOM   10505 H  HH21   . ARG A 1 708  ? 159.447 134.206 162.269 1.00 59.09  ? 708  ARG A HH21   1 
ATOM   10506 H  HH22   . ARG A 1 708  ? 158.061 134.568 163.273 1.00 59.51  ? 708  ARG A HH22   1 
ATOM   10507 N  N      . MET A 1 709  ? 161.582 136.372 159.028 1.00 50.98  ? 709  MET A N      1 
ATOM   10508 C  CA     . MET A 1 709  ? 160.484 137.303 158.732 1.00 47.90  ? 709  MET A CA     1 
ATOM   10509 C  C      . MET A 1 709  ? 159.435 137.338 159.858 1.00 49.80  ? 709  MET A C      1 
ATOM   10510 O  O      . MET A 1 709  ? 159.084 136.300 160.410 1.00 58.45  ? 709  MET A O      1 
ATOM   10511 C  CB     . MET A 1 709  ? 159.811 136.965 157.398 1.00 47.16  ? 709  MET A CB     1 
ATOM   10512 C  CG     . MET A 1 709  ? 160.741 137.048 156.187 1.00 49.64  ? 709  MET A CG     1 
ATOM   10513 S  SD     . MET A 1 709  ? 161.517 138.644 155.844 1.00 59.71  ? 709  MET A SD     1 
ATOM   10514 C  CE     . MET A 1 709  ? 160.103 139.735 155.593 1.00 53.23  ? 709  MET A CE     1 
ATOM   10515 H  H      . MET A 1 709  ? 161.626 135.490 158.538 1.00 53.86  ? 709  MET A H      1 
ATOM   10516 H  HA     . MET A 1 709  ? 160.903 138.304 158.638 1.00 53.70  ? 709  MET A HA     1 
ATOM   10517 H  HB2    . MET A 1 709  ? 159.405 135.955 157.450 1.00 53.36  ? 709  MET A HB2    1 
ATOM   10518 H  HB3    . MET A 1 709  ? 158.976 137.647 157.240 1.00 52.75  ? 709  MET A HB3    1 
ATOM   10519 H  HG2    . MET A 1 709  ? 161.536 136.314 156.309 1.00 53.10  ? 709  MET A HG2    1 
ATOM   10520 H  HG3    . MET A 1 709  ? 160.167 136.762 155.306 1.00 53.61  ? 709  MET A HG3    1 
ATOM   10521 H  HE1    . MET A 1 709  ? 159.409 139.282 154.886 1.00 53.36  ? 709  MET A HE1    1 
ATOM   10522 H  HE2    . MET A 1 709  ? 160.449 140.693 155.210 1.00 53.09  ? 709  MET A HE2    1 
ATOM   10523 H  HE3    . MET A 1 709  ? 159.593 139.894 156.542 1.00 53.37  ? 709  MET A HE3    1 
ATOM   10524 N  N      . SER A 1 710  ? 158.893 138.511 160.186 1.00 52.52  ? 710  SER A N      1 
ATOM   10525 C  CA     . SER A 1 710  ? 157.737 138.633 161.090 1.00 49.58  ? 710  SER A CA     1 
ATOM   10526 C  C      . SER A 1 710  ? 156.390 138.563 160.362 1.00 52.88  ? 710  SER A C      1 
ATOM   10527 O  O      . SER A 1 710  ? 155.395 138.161 160.961 1.00 58.43  ? 710  SER A O      1 
ATOM   10528 C  CB     . SER A 1 710  ? 157.829 139.908 161.930 1.00 51.45  ? 710  SER A CB     1 
ATOM   10529 O  OG     . SER A 1 710  ? 157.826 141.070 161.130 1.00 62.73  ? 710  SER A OG     1 
ATOM   10530 H  H      . SER A 1 710  ? 159.261 139.352 159.766 1.00 54.93  ? 710  SER A H      1 
ATOM   10531 H  HA     . SER A 1 710  ? 157.749 137.803 161.796 1.00 53.79  ? 710  SER A HA     1 
ATOM   10532 H  HB2    . SER A 1 710  ? 156.989 139.945 162.623 1.00 53.76  ? 710  SER A HB2    1 
ATOM   10533 H  HB3    . SER A 1 710  ? 158.747 139.879 162.516 1.00 53.37  ? 710  SER A HB3    1 
ATOM   10534 H  HG     . SER A 1 710  ? 158.347 141.732 161.588 1.00 55.17  ? 710  SER A HG     1 
ATOM   10535 N  N      . LYS A 1 711  ? 156.354 138.910 159.074 1.00 59.62  ? 711  LYS A N      1 
ATOM   10536 C  CA     . LYS A 1 711  ? 155.194 138.809 158.178 1.00 56.33  ? 711  LYS A CA     1 
ATOM   10537 C  C      . LYS A 1 711  ? 155.628 138.289 156.810 1.00 61.01  ? 711  LYS A C      1 
ATOM   10538 O  O      . LYS A 1 711  ? 156.587 138.803 156.242 1.00 65.87  ? 711  LYS A O      1 
ATOM   10539 C  CB     . LYS A 1 711  ? 154.487 140.176 158.128 1.00 55.76  ? 711  LYS A CB     1 
ATOM   10540 C  CG     . LYS A 1 711  ? 153.321 140.233 157.134 1.00 61.60  ? 711  LYS A CG     1 
ATOM   10541 C  CD     . LYS A 1 711  ? 152.368 141.415 157.366 1.00 60.37  ? 711  LYS A CD     1 
ATOM   10542 C  CE     . LYS A 1 711  ? 151.517 141.171 158.618 1.00 60.26  ? 711  LYS A CE     1 
ATOM   10543 N  NZ     . LYS A 1 711  ? 150.288 142.004 158.660 1.00 65.84  ? 711  LYS A NZ     1 
ATOM   10544 H  H      . LYS A 1 711  ? 157.215 139.257 158.678 1.00 60.21  ? 711  LYS A H      1 
ATOM   10545 H  HA     . LYS A 1 711  ? 154.495 138.084 158.594 1.00 59.53  ? 711  LYS A HA     1 
ATOM   10546 H  HB2    . LYS A 1 711  ? 154.119 140.393 159.129 1.00 58.97  ? 711  LYS A HB2    1 
ATOM   10547 H  HB3    . LYS A 1 711  ? 155.201 140.956 157.866 1.00 59.63  ? 711  LYS A HB3    1 
ATOM   10548 H  HG2    . LYS A 1 711  ? 153.726 140.309 156.126 1.00 60.28  ? 711  LYS A HG2    1 
ATOM   10549 H  HG3    . LYS A 1 711  ? 152.747 139.309 157.198 1.00 60.63  ? 711  LYS A HG3    1 
ATOM   10550 H  HD2    . LYS A 1 711  ? 152.931 142.343 157.459 1.00 59.95  ? 711  LYS A HD2    1 
ATOM   10551 H  HD3    . LYS A 1 711  ? 151.715 141.489 156.497 1.00 59.94  ? 711  LYS A HD3    1 
ATOM   10552 H  HE2    . LYS A 1 711  ? 151.224 140.122 158.620 1.00 59.29  ? 711  LYS A HE2    1 
ATOM   10553 H  HE3    . LYS A 1 711  ? 152.123 141.337 159.508 1.00 59.92  ? 711  LYS A HE3    1 
ATOM   10554 H  HZ1    . LYS A 1 711  ? 150.472 142.974 158.865 1.00 60.97  ? 711  LYS A HZ1    1 
ATOM   10555 H  HZ2    . LYS A 1 711  ? 149.665 141.640 159.366 1.00 60.44  ? 711  LYS A HZ2    1 
ATOM   10556 H  HZ3    . LYS A 1 711  ? 149.784 141.950 157.789 1.00 60.52  ? 711  LYS A HZ3    1 
ATOM   10557 N  N      . VAL A 1 712  ? 154.924 137.300 156.275 1.00 61.80  ? 712  VAL A N      1 
ATOM   10558 C  CA     . VAL A 1 712  ? 155.303 136.589 155.041 1.00 62.22  ? 712  VAL A CA     1 
ATOM   10559 C  C      . VAL A 1 712  ? 154.506 137.033 153.806 1.00 62.85  ? 712  VAL A C      1 
ATOM   10560 O  O      . VAL A 1 712  ? 155.030 136.940 152.702 1.00 70.07  ? 712  VAL A O      1 
ATOM   10561 C  CB     . VAL A 1 712  ? 155.242 135.064 155.279 1.00 60.38  ? 712  VAL A CB     1 
ATOM   10562 C  CG1    . VAL A 1 712  ? 155.423 134.212 154.023 1.00 65.55  ? 712  VAL A CG1    1 
ATOM   10563 C  CG2    . VAL A 1 712  ? 156.339 134.638 156.261 1.00 61.69  ? 712  VAL A CG2    1 
ATOM   10564 H  H      . VAL A 1 712  ? 154.168 136.918 156.823 1.00 63.08  ? 712  VAL A H      1 
ATOM   10565 H  HA     . VAL A 1 712  ? 156.342 136.818 154.805 1.00 63.39  ? 712  VAL A HA     1 
ATOM   10566 H  HB     . VAL A 1 712  ? 154.275 134.811 155.713 1.00 63.00  ? 712  VAL A HB     1 
ATOM   10567 H  HG11   . VAL A 1 712  ? 154.587 134.363 153.341 1.00 63.94  ? 712  VAL A HG11   1 
ATOM   10568 H  HG12   . VAL A 1 712  ? 155.449 133.156 154.289 1.00 63.60  ? 712  VAL A HG12   1 
ATOM   10569 H  HG13   . VAL A 1 712  ? 156.354 134.476 153.524 1.00 63.06  ? 712  VAL A HG13   1 
ATOM   10570 H  HG21   . VAL A 1 712  ? 157.318 134.879 155.850 1.00 62.98  ? 712  VAL A HG21   1 
ATOM   10571 H  HG22   . VAL A 1 712  ? 156.281 133.567 156.442 1.00 63.02  ? 712  VAL A HG22   1 
ATOM   10572 H  HG23   . VAL A 1 712  ? 156.214 135.145 157.217 1.00 63.11  ? 712  VAL A HG23   1 
ATOM   10573 N  N      . LEU A 1 713  ? 153.283 137.556 153.945 1.00 63.06  ? 713  LEU A N      1 
ATOM   10574 C  CA     . LEU A 1 713  ? 152.404 137.899 152.819 1.00 65.97  ? 713  LEU A CA     1 
ATOM   10575 C  C      . LEU A 1 713  ? 152.316 139.405 152.543 1.00 65.29  ? 713  LEU A C      1 
ATOM   10576 O  O      . LEU A 1 713  ? 152.102 140.213 153.446 1.00 68.70  ? 713  LEU A O      1 
ATOM   10577 C  CB     . LEU A 1 713  ? 150.999 137.299 153.027 1.00 65.78  ? 713  LEU A CB     1 
ATOM   10578 C  CG     . LEU A 1 713  ? 150.954 135.763 153.072 1.00 68.14  ? 713  LEU A CG     1 
ATOM   10579 C  CD1    . LEU A 1 713  ? 149.570 135.291 153.503 1.00 67.56  ? 713  LEU A CD1    1 
ATOM   10580 C  CD2    . LEU A 1 713  ? 151.267 135.151 151.707 1.00 67.42  ? 713  LEU A CD2    1 
ATOM   10581 H  H      . LEU A 1 713  ? 152.914 137.672 154.877 1.00 65.45  ? 713  LEU A H      1 
ATOM   10582 H  HA     . LEU A 1 713  ? 152.814 137.454 151.913 1.00 66.28  ? 713  LEU A HA     1 
ATOM   10583 H  HB2    . LEU A 1 713  ? 150.594 137.690 153.960 1.00 66.02  ? 713  LEU A HB2    1 
ATOM   10584 H  HB3    . LEU A 1 713  ? 150.349 137.635 152.219 1.00 65.91  ? 713  LEU A HB3    1 
ATOM   10585 H  HG     . LEU A 1 713  ? 151.678 135.394 153.798 1.00 66.15  ? 713  LEU A HG     1 
ATOM   10586 H  HD11   . LEU A 1 713  ? 149.547 134.204 153.530 1.00 66.18  ? 713  LEU A HD11   1 
ATOM   10587 H  HD12   . LEU A 1 713  ? 149.348 135.671 154.499 1.00 66.25  ? 713  LEU A HD12   1 
ATOM   10588 H  HD13   . LEU A 1 713  ? 148.817 135.651 152.804 1.00 66.06  ? 713  LEU A HD13   1 
ATOM   10589 H  HD21   . LEU A 1 713  ? 150.544 135.492 150.968 1.00 65.83  ? 713  LEU A HD21   1 
ATOM   10590 H  HD22   . LEU A 1 713  ? 151.223 134.065 151.774 1.00 66.22  ? 713  LEU A HD22   1 
ATOM   10591 H  HD23   . LEU A 1 713  ? 152.268 135.439 151.389 1.00 65.63  ? 713  LEU A HD23   1 
ATOM   10592 N  N      . MET A 1 714  ? 152.414 139.770 151.267 1.00 64.85  ? 714  MET A N      1 
ATOM   10593 C  CA     . MET A 1 714  ? 152.347 141.140 150.750 1.00 62.23  ? 714  MET A CA     1 
ATOM   10594 C  C      . MET A 1 714  ? 151.297 141.247 149.634 1.00 63.88  ? 714  MET A C      1 
ATOM   10595 O  O      . MET A 1 714  ? 151.186 140.344 148.811 1.00 69.85  ? 714  MET A O      1 
ATOM   10596 C  CB     . MET A 1 714  ? 153.766 141.541 150.312 1.00 63.65  ? 714  MET A CB     1 
ATOM   10597 C  CG     . MET A 1 714  ? 153.897 142.940 149.711 1.00 66.50  ? 714  MET A CG     1 
ATOM   10598 S  SD     . MET A 1 714  ? 155.605 143.444 149.333 1.00 79.39  ? 714  MET A SD     1 
ATOM   10599 C  CE     . MET A 1 714  ? 156.224 143.686 151.023 1.00 61.22  ? 714  MET A CE     1 
ATOM   10600 H  H      . MET A 1 714  ? 152.593 139.045 150.587 1.00 65.71  ? 714  MET A H      1 
ATOM   10601 H  HA     . MET A 1 714  ? 152.048 141.818 151.551 1.00 64.92  ? 714  MET A HA     1 
ATOM   10602 H  HB2    . MET A 1 714  ? 154.417 141.475 151.183 1.00 65.05  ? 714  MET A HB2    1 
ATOM   10603 H  HB3    . MET A 1 714  ? 154.124 140.824 149.574 1.00 64.96  ? 714  MET A HB3    1 
ATOM   10604 H  HG2    . MET A 1 714  ? 153.324 142.974 148.785 1.00 64.95  ? 714  MET A HG2    1 
ATOM   10605 H  HG3    . MET A 1 714  ? 153.471 143.666 150.400 1.00 65.28  ? 714  MET A HG3    1 
ATOM   10606 H  HE1    . MET A 1 714  ? 157.248 144.048 151.003 1.00 64.23  ? 714  MET A HE1    1 
ATOM   10607 H  HE2    . MET A 1 714  ? 155.603 144.408 151.545 1.00 64.67  ? 714  MET A HE2    1 
ATOM   10608 H  HE3    . MET A 1 714  ? 156.203 142.745 151.568 1.00 63.92  ? 714  MET A HE3    1 
ATOM   10609 N  N      . LEU A 1 715  ? 150.532 142.339 149.587 1.00 60.95  ? 715  LEU A N      1 
ATOM   10610 C  CA     . LEU A 1 715  ? 149.495 142.614 148.584 1.00 64.53  ? 715  LEU A CA     1 
ATOM   10611 C  C      . LEU A 1 715  ? 149.895 143.825 147.735 1.00 61.76  ? 715  LEU A C      1 
ATOM   10612 O  O      . LEU A 1 715  ? 149.621 144.964 148.089 1.00 64.49  ? 715  LEU A O      1 
ATOM   10613 C  CB     . LEU A 1 715  ? 148.138 142.786 149.293 1.00 62.93  ? 715  LEU A CB     1 
ATOM   10614 C  CG     . LEU A 1 715  ? 146.952 143.082 148.357 1.00 65.74  ? 715  LEU A CG     1 
ATOM   10615 C  CD1    . LEU A 1 715  ? 146.669 141.928 147.398 1.00 66.45  ? 715  LEU A CD1    1 
ATOM   10616 C  CD2    . LEU A 1 715  ? 145.700 143.336 149.187 1.00 64.48  ? 715  LEU A CD2    1 
ATOM   10617 H  H      . LEU A 1 715  ? 150.708 143.060 150.272 1.00 64.17  ? 715  LEU A H      1 
ATOM   10618 H  HA     . LEU A 1 715  ? 149.413 141.759 147.915 1.00 65.44  ? 715  LEU A HA     1 
ATOM   10619 H  HB2    . LEU A 1 715  ? 147.919 141.877 149.852 1.00 64.14  ? 715  LEU A HB2    1 
ATOM   10620 H  HB3    . LEU A 1 715  ? 148.225 143.603 150.007 1.00 63.45  ? 715  LEU A HB3    1 
ATOM   10621 H  HG     . LEU A 1 715  ? 147.154 143.977 147.771 1.00 64.63  ? 715  LEU A HG     1 
ATOM   10622 H  HD11   . LEU A 1 715  ? 145.777 142.144 146.813 1.00 65.11  ? 715  LEU A HD11   1 
ATOM   10623 H  HD12   . LEU A 1 715  ? 147.503 141.796 146.712 1.00 65.11  ? 715  LEU A HD12   1 
ATOM   10624 H  HD13   . LEU A 1 715  ? 146.512 141.007 147.956 1.00 65.28  ? 715  LEU A HD13   1 
ATOM   10625 H  HD21   . LEU A 1 715  ? 144.860 143.549 148.530 1.00 64.50  ? 715  LEU A HD21   1 
ATOM   10626 H  HD22   . LEU A 1 715  ? 145.470 142.464 149.794 1.00 64.52  ? 715  LEU A HD22   1 
ATOM   10627 H  HD23   . LEU A 1 715  ? 145.862 144.196 149.830 1.00 63.88  ? 715  LEU A HD23   1 
ATOM   10628 N  N      . CYS A 1 716  ? 150.586 143.581 146.632 1.00 62.65  ? 716  CYS A N      1 
ATOM   10629 C  CA     . CYS A 1 716  ? 151.118 144.601 145.729 1.00 63.56  ? 716  CYS A CA     1 
ATOM   10630 C  C      . CYS A 1 716  ? 150.002 145.179 144.835 1.00 63.85  ? 716  CYS A C      1 
ATOM   10631 O  O      . CYS A 1 716  ? 149.505 144.464 143.964 1.00 66.34  ? 716  CYS A O      1 
ATOM   10632 C  CB     . CYS A 1 716  ? 152.226 143.960 144.882 1.00 64.40  ? 716  CYS A CB     1 
ATOM   10633 S  SG     . CYS A 1 716  ? 153.605 143.385 145.909 1.00 80.06  ? 716  CYS A SG     1 
ATOM   10634 H  H      . CYS A 1 716  ? 150.723 142.618 146.361 1.00 66.23  ? 716  CYS A H      1 
ATOM   10635 H  HA     . CYS A 1 716  ? 151.566 145.400 146.320 1.00 65.88  ? 716  CYS A HA     1 
ATOM   10636 H  HB2    . CYS A 1 716  ? 151.813 143.113 144.334 1.00 65.95  ? 716  CYS A HB2    1 
ATOM   10637 H  HB3    . CYS A 1 716  ? 152.596 144.683 144.156 1.00 66.10  ? 716  CYS A HB3    1 
ATOM   10638 H  HG     . CYS A 1 716  ? 154.186 144.572 146.083 1.00 66.26  ? 716  CYS A HG     1 
ATOM   10639 N  N      . PRO A 1 717  ? 149.585 146.446 145.004 1.00 59.08  ? 717  PRO A N      1 
ATOM   10640 C  CA     . PRO A 1 717  ? 148.565 147.045 144.152 1.00 57.73  ? 717  PRO A CA     1 
ATOM   10641 C  C      . PRO A 1 717  ? 149.134 147.360 142.762 1.00 54.96  ? 717  PRO A C      1 
ATOM   10642 O  O      . PRO A 1 717  ? 150.310 147.700 142.629 1.00 58.24  ? 717  PRO A O      1 
ATOM   10643 C  CB     . PRO A 1 717  ? 148.141 148.311 144.891 1.00 59.63  ? 717  PRO A CB     1 
ATOM   10644 C  CG     . PRO A 1 717  ? 149.439 148.759 145.557 1.00 58.13  ? 717  PRO A CG     1 
ATOM   10645 C  CD     . PRO A 1 717  ? 150.069 147.429 145.966 1.00 56.10  ? 717  PRO A CD     1 
ATOM   10646 H  HA     . PRO A 1 717  ? 147.706 146.383 144.051 1.00 59.29  ? 717  PRO A HA     1 
ATOM   10647 H  HB2    . PRO A 1 717  ? 147.732 149.063 144.217 1.00 58.54  ? 717  PRO A HB2    1 
ATOM   10648 H  HB3    . PRO A 1 717  ? 147.406 148.056 145.655 1.00 58.35  ? 717  PRO A HB3    1 
ATOM   10649 H  HG2    . PRO A 1 717  ? 150.072 149.264 144.827 1.00 58.22  ? 717  PRO A HG2    1 
ATOM   10650 H  HG3    . PRO A 1 717  ? 149.261 149.413 146.410 1.00 58.08  ? 717  PRO A HG3    1 
ATOM   10651 H  HD2    . PRO A 1 717  ? 151.155 147.510 145.946 1.00 57.98  ? 717  PRO A HD2    1 
ATOM   10652 H  HD3    . PRO A 1 717  ? 149.727 147.166 146.967 1.00 58.40  ? 717  PRO A HD3    1 
ATOM   10653 N  N      . ARG A 1 718  ? 148.308 147.269 141.718 1.00 59.32  ? 718  ARG A N      1 
ATOM   10654 C  CA     . ARG A 1 718  ? 148.716 147.565 140.336 1.00 59.39  ? 718  ARG A CA     1 
ATOM   10655 C  C      . ARG A 1 718  ? 147.991 148.786 139.782 1.00 60.83  ? 718  ARG A C      1 
ATOM   10656 O  O      . ARG A 1 718  ? 148.564 149.872 139.830 1.00 67.89  ? 718  ARG A O      1 
ATOM   10657 C  CB     . ARG A 1 718  ? 148.684 146.289 139.477 1.00 59.82  ? 718  ARG A CB     1 
ATOM   10658 C  CG     . ARG A 1 718  ? 149.859 145.377 139.886 1.00 64.24  ? 718  ARG A CG     1 
ATOM   10659 C  CD     . ARG A 1 718  ? 149.845 143.986 139.250 1.00 68.66  ? 718  ARG A CD     1 
ATOM   10660 N  NE     . ARG A 1 718  ? 149.790 144.060 137.778 1.00 73.76  ? 718  ARG A NE     1 
ATOM   10661 C  CZ     . ARG A 1 718  ? 148.796 143.668 137.014 1.00 73.68  ? 718  ARG A CZ     1 
ATOM   10662 N  NH1    . ARG A 1 718  ? 148.808 143.960 135.752 1.00 69.84  ? 718  ARG A NH1    1 
ATOM   10663 N  NH2    . ARG A 1 718  ? 147.779 143.006 137.475 1.00 71.49  ? 718  ARG A NH2    1 
ATOM   10664 H  H      . ARG A 1 718  ? 147.359 146.963 141.877 1.00 64.52  ? 718  ARG A H      1 
ATOM   10665 H  HA     . ARG A 1 718  ? 149.756 147.889 140.335 1.00 64.83  ? 718  ARG A HA     1 
ATOM   10666 H  HB2    . ARG A 1 718  ? 147.742 145.760 139.619 1.00 64.61  ? 718  ARG A HB2    1 
ATOM   10667 H  HB3    . ARG A 1 718  ? 148.790 146.554 138.426 1.00 64.61  ? 718  ARG A HB3    1 
ATOM   10668 H  HG2    . ARG A 1 718  ? 150.794 145.869 139.620 1.00 65.01  ? 718  ARG A HG2    1 
ATOM   10669 H  HG3    . ARG A 1 718  ? 149.853 145.235 140.966 1.00 64.89  ? 718  ARG A HG3    1 
ATOM   10670 H  HD2    . ARG A 1 718  ? 150.753 143.461 139.543 1.00 65.47  ? 718  ARG A HD2    1 
ATOM   10671 H  HD3    . ARG A 1 718  ? 148.996 143.432 139.650 1.00 65.26  ? 718  ARG A HD3    1 
ATOM   10672 H  HE     . ARG A 1 718  ? 150.556 144.524 137.312 1.00 66.30  ? 718  ARG A HE     1 
ATOM   10673 H  HH11   . ARG A 1 718  ? 149.593 144.432 135.330 1.00 65.29  ? 718  ARG A HH11   1 
ATOM   10674 H  HH12   . ARG A 1 718  ? 147.994 143.694 135.218 1.00 65.80  ? 718  ARG A HH12   1 
ATOM   10675 H  HH21   . ARG A 1 718  ? 147.794 142.635 138.412 1.00 65.87  ? 718  ARG A HH21   1 
ATOM   10676 H  HH22   . ARG A 1 718  ? 147.042 142.791 136.819 1.00 65.76  ? 718  ARG A HH22   1 
ATOM   10677 N  N      . ASN A 1 719  ? 146.748 148.658 139.322 1.00 53.22  ? 719  ASN A N      1 
ATOM   10678 C  CA     . ASN A 1 719  ? 146.003 149.748 138.679 1.00 50.91  ? 719  ASN A CA     1 
ATOM   10679 C  C      . ASN A 1 719  ? 144.529 149.806 139.111 1.00 52.72  ? 719  ASN A C      1 
ATOM   10680 O  O      . ASN A 1 719  ? 143.928 148.798 139.487 1.00 60.38  ? 719  ASN A O      1 
ATOM   10681 C  CB     . ASN A 1 719  ? 146.098 149.610 137.144 1.00 51.93  ? 719  ASN A CB     1 
ATOM   10682 C  CG     . ASN A 1 719  ? 147.479 149.893 136.583 1.00 58.59  ? 719  ASN A CG     1 
ATOM   10683 O  OD1    . ASN A 1 719  ? 148.032 150.966 136.750 1.00 62.97  ? 719  ASN A OD1    1 
ATOM   10684 N  ND2    . ASN A 1 719  ? 148.075 148.953 135.892 1.00 62.01  ? 719  ASN A ND2    1 
ATOM   10685 H  H      . ASN A 1 719  ? 146.298 147.757 139.387 1.00 57.81  ? 719  ASN A H      1 
ATOM   10686 H  HA     . ASN A 1 719  ? 146.442 150.706 138.956 1.00 56.96  ? 719  ASN A HA     1 
ATOM   10687 H  HB2    . ASN A 1 719  ? 145.780 148.610 136.852 1.00 56.22  ? 719  ASN A HB2    1 
ATOM   10688 H  HB3    . ASN A 1 719  ? 145.418 150.315 136.668 1.00 56.18  ? 719  ASN A HB3    1 
ATOM   10689 H  HD21   . ASN A 1 719  ? 147.619 148.071 135.712 1.00 57.65  ? 719  ASN A HD21   1 
ATOM   10690 H  HD22   . ASN A 1 719  ? 148.981 149.153 135.500 1.00 57.96  ? 719  ASN A HD22   1 
ATOM   10691 N  N      . ILE A 1 720  ? 143.927 150.983 138.952 1.00 47.80  ? 720  ILE A N      1 
ATOM   10692 C  CA     . ILE A 1 720  ? 142.478 151.194 138.873 1.00 50.16  ? 720  ILE A CA     1 
ATOM   10693 C  C      . ILE A 1 720  ? 142.114 151.533 137.422 1.00 51.97  ? 720  ILE A C      1 
ATOM   10694 O  O      . ILE A 1 720  ? 142.766 152.375 136.810 1.00 61.84  ? 720  ILE A O      1 
ATOM   10695 C  CB     . ILE A 1 720  ? 142.055 152.275 139.888 1.00 49.92  ? 720  ILE A CB     1 
ATOM   10696 C  CG1    . ILE A 1 720  ? 142.074 151.686 141.315 1.00 52.12  ? 720  ILE A CG1    1 
ATOM   10697 C  CG2    . ILE A 1 720  ? 140.674 152.874 139.583 1.00 50.83  ? 720  ILE A CG2    1 
ATOM   10698 C  CD1    . ILE A 1 720  ? 142.355 152.736 142.390 1.00 53.59  ? 720  ILE A CD1    1 
ATOM   10699 H  H      . ILE A 1 720  ? 144.505 151.774 138.712 1.00 52.37  ? 720  ILE A H      1 
ATOM   10700 H  HA     . ILE A 1 720  ? 141.966 150.270 139.141 1.00 52.82  ? 720  ILE A HA     1 
ATOM   10701 H  HB     . ILE A 1 720  ? 142.785 153.082 139.837 1.00 51.84  ? 720  ILE A HB     1 
ATOM   10702 H  HG12   . ILE A 1 720  ? 141.126 151.192 141.526 1.00 52.67  ? 720  ILE A HG12   1 
ATOM   10703 H  HG13   . ILE A 1 720  ? 142.858 150.934 141.394 1.00 52.83  ? 720  ILE A HG13   1 
ATOM   10704 H  HG21   . ILE A 1 720  ? 140.414 153.614 140.339 1.00 52.06  ? 720  ILE A HG21   1 
ATOM   10705 H  HG22   . ILE A 1 720  ? 140.680 153.387 138.622 1.00 51.90  ? 720  ILE A HG22   1 
ATOM   10706 H  HG23   . ILE A 1 720  ? 139.917 152.090 139.575 1.00 52.95  ? 720  ILE A HG23   1 
ATOM   10707 H  HD11   . ILE A 1 720  ? 143.337 153.179 142.231 1.00 52.58  ? 720  ILE A HD11   1 
ATOM   10708 H  HD12   . ILE A 1 720  ? 141.605 153.524 142.357 1.00 52.41  ? 720  ILE A HD12   1 
ATOM   10709 H  HD13   . ILE A 1 720  ? 142.335 152.260 143.370 1.00 52.53  ? 720  ILE A HD13   1 
ATOM   10710 N  N      . LYS A 1 721  ? 141.098 150.882 136.852 1.00 49.89  ? 721  LYS A N      1 
ATOM   10711 C  CA     . LYS A 1 721  ? 140.717 151.012 135.433 1.00 43.86  ? 721  LYS A CA     1 
ATOM   10712 C  C      . LYS A 1 721  ? 139.449 151.854 135.242 1.00 46.52  ? 721  LYS A C      1 
ATOM   10713 O  O      . LYS A 1 721  ? 138.397 151.508 135.771 1.00 53.45  ? 721  LYS A O      1 
ATOM   10714 C  CB     A LYS A 1 721  ? 140.553 149.629 134.860 0.53 62.43  ? 721  LYS A CB     1 
ATOM   10715 C  CB     B LYS A 1 721  ? 140.553 149.629 134.860 0.47 62.43  ? 721  LYS A CB     1 
ATOM   10716 C  CG     A LYS A 1 721  ? 140.252 149.743 133.370 0.53 62.43  ? 721  LYS A CG     1 
ATOM   10717 C  CG     B LYS A 1 721  ? 140.257 149.743 133.369 0.47 62.43  ? 721  LYS A CG     1 
ATOM   10718 C  CD     A LYS A 1 721  ? 140.271 148.355 132.740 0.53 62.43  ? 721  LYS A CD     1 
ATOM   10719 C  CD     B LYS A 1 721  ? 140.065 148.349 132.781 0.47 62.43  ? 721  LYS A CD     1 
ATOM   10720 C  CE     A LYS A 1 721  ? 139.051 147.568 133.206 0.53 62.43  ? 721  LYS A CE     1 
ATOM   10721 C  CE     B LYS A 1 721  ? 141.404 147.622 132.749 0.47 62.43  ? 721  LYS A CE     1 
ATOM   10722 N  NZ     A LYS A 1 721  ? 138.998 146.280 132.499 0.53 62.43  ? 721  LYS A NZ     1 
ATOM   10723 N  NZ     B LYS A 1 721  ? 141.239 146.319 132.089 0.47 62.43  ? 721  LYS A NZ     1 
ATOM   10724 H  H      . LYS A 1 721  ? 140.633 150.181 137.408 1.00 54.08  ? 721  LYS A H      1 
ATOM   10725 H  HA     . LYS A 1 721  ? 141.521 151.510 134.892 1.00 53.14  ? 721  LYS A HA     1 
ATOM   10726 H  HB2    A LYS A 1 721  ? 141.472 149.062 135.005 0.53 62.43  ? 721  LYS A HB2    1 
ATOM   10727 H  HB2    B LYS A 1 721  ? 141.471 149.061 135.008 0.47 62.43  ? 721  LYS A HB2    1 
ATOM   10728 H  HB3    A LYS A 1 721  ? 139.728 149.122 135.361 0.53 62.43  ? 721  LYS A HB3    1 
ATOM   10729 H  HB3    B LYS A 1 721  ? 139.726 149.124 135.359 0.47 62.43  ? 721  LYS A HB3    1 
ATOM   10730 H  HG2    A LYS A 1 721  ? 139.268 150.192 133.231 0.53 62.43  ? 721  LYS A HG2    1 
ATOM   10731 H  HG2    B LYS A 1 721  ? 139.349 150.328 133.222 0.47 62.43  ? 721  LYS A HG2    1 
ATOM   10732 H  HG3    A LYS A 1 721  ? 141.007 150.369 132.893 0.53 62.43  ? 721  LYS A HG3    1 
ATOM   10733 H  HG3    B LYS A 1 721  ? 141.091 150.236 132.869 0.47 62.43  ? 721  LYS A HG3    1 
ATOM   10734 H  HD2    A LYS A 1 721  ? 140.250 148.448 131.654 0.53 62.43  ? 721  LYS A HD2    1 
ATOM   10735 H  HD2    B LYS A 1 721  ? 139.362 147.789 133.397 0.47 62.43  ? 721  LYS A HD2    1 
ATOM   10736 H  HD3    A LYS A 1 721  ? 141.178 147.831 133.042 0.53 62.43  ? 721  LYS A HD3    1 
ATOM   10737 H  HD3    B LYS A 1 721  ? 139.672 148.433 131.767 0.47 62.43  ? 721  LYS A HD3    1 
ATOM   10738 H  HE2    A LYS A 1 721  ? 139.122 147.390 134.279 0.53 62.43  ? 721  LYS A HE2    1 
ATOM   10739 H  HE2    B LYS A 1 721  ? 142.129 148.220 132.196 0.47 62.43  ? 721  LYS A HE2    1 
ATOM   10740 H  HE3    A LYS A 1 721  ? 138.147 148.138 132.992 0.53 62.43  ? 721  LYS A HE3    1 
ATOM   10741 H  HE3    B LYS A 1 721  ? 141.760 147.470 133.768 0.47 62.43  ? 721  LYS A HE3    1 
ATOM   10742 H  HZ1    A LYS A 1 721  ? 138.463 145.666 133.096 0.47 62.43  ? 721  LYS A HZ1    1 
ATOM   10743 H  HZ1    B LYS A 1 721  ? 140.704 145.704 132.686 0.47 62.43  ? 721  LYS A HZ1    1 
ATOM   10744 H  HZ2    A LYS A 1 721  ? 139.906 145.874 132.324 0.47 62.43  ? 721  LYS A HZ2    1 
ATOM   10745 H  HZ2    B LYS A 1 721  ? 142.147 145.912 131.914 0.47 62.43  ? 721  LYS A HZ2    1 
ATOM   10746 H  HZ3    A LYS A 1 721  ? 138.511 146.406 131.623 0.47 62.43  ? 721  LYS A HZ3    1 
ATOM   10747 H  HZ3    B LYS A 1 721  ? 140.752 146.445 131.213 0.47 62.43  ? 721  LYS A HZ3    1 
ATOM   10748 N  N      . ILE A 1 722  ? 139.526 152.911 134.437 1.00 45.83  ? 722  ILE A N      1 
ATOM   10749 C  CA     . ILE A 1 722  ? 138.409 153.810 134.106 1.00 45.69  ? 722  ILE A CA     1 
ATOM   10750 C  C      . ILE A 1 722  ? 137.963 153.562 132.654 1.00 47.43  ? 722  ILE A C      1 
ATOM   10751 O  O      . ILE A 1 722  ? 138.800 153.577 131.755 1.00 53.73  ? 722  ILE A O      1 
ATOM   10752 C  CB     . ILE A 1 722  ? 138.813 155.287 134.337 1.00 47.18  ? 722  ILE A CB     1 
ATOM   10753 C  CG1    . ILE A 1 722  ? 139.486 155.559 135.703 1.00 49.00  ? 722  ILE A CG1    1 
ATOM   10754 C  CG2    . ILE A 1 722  ? 137.625 156.237 134.126 1.00 50.78  ? 722  ILE A CG2    1 
ATOM   10755 C  CD1    . ILE A 1 722  ? 138.598 155.354 136.932 1.00 49.54  ? 722  ILE A CD1    1 
ATOM   10756 H  H      . ILE A 1 722  ? 140.418 153.114 134.012 1.00 50.89  ? 722  ILE A H      1 
ATOM   10757 H  HA     . ILE A 1 722  ? 137.570 153.594 134.766 1.00 49.93  ? 722  ILE A HA     1 
ATOM   10758 H  HB     . ILE A 1 722  ? 139.560 155.538 133.585 1.00 50.42  ? 722  ILE A HB     1 
ATOM   10759 H  HG12   . ILE A 1 722  ? 140.374 154.935 135.806 1.00 50.61  ? 722  ILE A HG12   1 
ATOM   10760 H  HG13   . ILE A 1 722  ? 139.836 156.590 135.711 1.00 50.01  ? 722  ILE A HG13   1 
ATOM   10761 H  HG21   . ILE A 1 722  ? 137.279 156.183 133.095 1.00 50.67  ? 722  ILE A HG21   1 
ATOM   10762 H  HG22   . ILE A 1 722  ? 136.804 155.977 134.792 1.00 50.01  ? 722  ILE A HG22   1 
ATOM   10763 H  HG23   . ILE A 1 722  ? 137.932 157.263 134.322 1.00 50.11  ? 722  ILE A HG23   1 
ATOM   10764 H  HD11   . ILE A 1 722  ? 138.195 154.343 136.949 1.00 50.25  ? 722  ILE A HD11   1 
ATOM   10765 H  HD12   . ILE A 1 722  ? 139.187 155.514 137.833 1.00 49.91  ? 722  ILE A HD12   1 
ATOM   10766 H  HD13   . ILE A 1 722  ? 137.785 156.076 136.925 1.00 49.88  ? 722  ILE A HD13   1 
ATOM   10767 N  N      . LYS A 1 723  ? 136.672 153.319 132.409 1.00 50.03  ? 723  LYS A N      1 
ATOM   10768 C  CA     . LYS A 1 723  ? 136.103 152.901 131.107 1.00 50.11  ? 723  LYS A CA     1 
ATOM   10769 C  C      . LYS A 1 723  ? 135.067 153.895 130.565 1.00 53.30  ? 723  LYS A C      1 
ATOM   10770 O  O      . LYS A 1 723  ? 134.328 154.509 131.332 1.00 57.08  ? 723  LYS A O      1 
ATOM   10771 C  CB     . LYS A 1 723  ? 135.447 151.513 131.223 1.00 50.23  ? 723  LYS A CB     1 
ATOM   10772 C  CG     . LYS A 1 723  ? 136.433 150.362 131.448 1.00 52.97  ? 723  LYS A CG     1 
ATOM   10773 C  CD     . LYS A 1 723  ? 135.731 149.003 131.583 1.00 56.29  ? 723  LYS A CD     1 
ATOM   10774 C  CE     . LYS A 1 723  ? 135.007 148.567 130.298 1.00 56.42  ? 723  LYS A CE     1 
ATOM   10775 N  NZ     . LYS A 1 723  ? 134.316 147.262 130.465 1.00 59.78  ? 723  LYS A NZ     1 
ATOM   10776 H  H      . LYS A 1 723  ? 136.043 153.364 133.197 1.00 53.78  ? 723  LYS A H      1 
ATOM   10777 H  HA     . LYS A 1 723  ? 136.905 152.836 130.373 1.00 53.61  ? 723  LYS A HA     1 
ATOM   10778 H  HB2    . LYS A 1 723  ? 134.729 151.524 132.042 1.00 53.72  ? 723  LYS A HB2    1 
ATOM   10779 H  HB3    . LYS A 1 723  ? 134.901 151.318 130.301 1.00 53.97  ? 723  LYS A HB3    1 
ATOM   10780 H  HG2    . LYS A 1 723  ? 137.134 150.325 130.615 1.00 53.55  ? 723  LYS A HG2    1 
ATOM   10781 H  HG3    . LYS A 1 723  ? 136.997 150.555 132.360 1.00 54.44  ? 723  LYS A HG3    1 
ATOM   10782 H  HD2    . LYS A 1 723  ? 136.485 148.258 131.834 1.00 54.61  ? 723  LYS A HD2    1 
ATOM   10783 H  HD3    . LYS A 1 723  ? 135.022 149.054 132.408 1.00 54.77  ? 723  LYS A HD3    1 
ATOM   10784 H  HE2    . LYS A 1 723  ? 134.279 149.328 130.023 1.00 53.98  ? 723  LYS A HE2    1 
ATOM   10785 H  HE3    . LYS A 1 723  ? 135.738 148.502 129.494 1.00 54.47  ? 723  LYS A HE3    1 
ATOM   10786 H  HZ1    . LYS A 1 723  ? 134.976 146.538 130.705 1.00 54.57  ? 723  LYS A HZ1    1 
ATOM   10787 H  HZ2    . LYS A 1 723  ? 133.860 146.974 129.613 1.00 54.70  ? 723  LYS A HZ2    1 
ATOM   10788 H  HZ3    . LYS A 1 723  ? 133.625 147.297 131.198 1.00 54.26  ? 723  LYS A HZ3    1 
ATOM   10789 N  N      . ASN A 1 724  ? 134.940 154.005 129.243 1.00 48.58  ? 724  ASN A N      1 
ATOM   10790 C  CA     . ASN A 1 724  ? 133.918 154.832 128.588 1.00 48.34  ? 724  ASN A CA     1 
ATOM   10791 C  C      . ASN A 1 724  ? 133.468 154.256 127.232 1.00 50.59  ? 724  ASN A C      1 
ATOM   10792 O  O      . ASN A 1 724  ? 134.285 154.088 126.337 1.00 58.42  ? 724  ASN A O      1 
ATOM   10793 C  CB     . ASN A 1 724  ? 134.461 156.265 128.446 1.00 46.13  ? 724  ASN A CB     1 
ATOM   10794 C  CG     . ASN A 1 724  ? 133.415 157.224 127.919 1.00 46.99  ? 724  ASN A CG     1 
ATOM   10795 O  OD1    . ASN A 1 724  ? 132.281 157.226 128.370 1.00 58.22  ? 724  ASN A OD1    1 
ATOM   10796 N  ND2    . ASN A 1 724  ? 133.731 158.060 126.972 1.00 48.69  ? 724  ASN A ND2    1 
ATOM   10797 H  H      . ASN A 1 724  ? 135.637 153.549 128.672 1.00 51.96  ? 724  ASN A H      1 
ATOM   10798 H  HA     . ASN A 1 724  ? 133.044 154.873 129.238 1.00 52.34  ? 724  ASN A HA     1 
ATOM   10799 H  HB2    . ASN A 1 724  ? 134.792 156.635 129.416 1.00 52.06  ? 724  ASN A HB2    1 
ATOM   10800 H  HB3    . ASN A 1 724  ? 135.323 156.258 127.779 1.00 51.28  ? 724  ASN A HB3    1 
ATOM   10801 H  HD21   . ASN A 1 724  ? 134.685 158.140 126.652 1.00 51.71  ? 724  ASN A HD21   1 
ATOM   10802 H  HD22   . ASN A 1 724  ? 133.045 158.744 126.685 1.00 52.31  ? 724  ASN A HD22   1 
ATOM   10803 N  N      . ARG A 1 725  ? 132.184 153.930 127.080 1.00 51.37  ? 725  ARG A N      1 
ATOM   10804 C  CA     . ARG A 1 725  ? 131.605 153.292 125.890 1.00 49.25  ? 725  ARG A CA     1 
ATOM   10805 C  C      . ARG A 1 725  ? 131.644 154.203 124.658 1.00 55.34  ? 725  ARG A C      1 
ATOM   10806 O  O      . ARG A 1 725  ? 131.346 155.383 124.781 1.00 63.68  ? 725  ARG A O      1 
ATOM   10807 C  CB     . ARG A 1 725  ? 130.168 152.862 126.204 1.00 53.68  ? 725  ARG A CB     1 
ATOM   10808 C  CG     . ARG A 1 725  ? 129.589 151.974 125.107 1.00 55.38  ? 725  ARG A CG     1 
ATOM   10809 C  CD     . ARG A 1 725  ? 128.212 151.446 125.476 1.00 60.98  ? 725  ARG A CD     1 
ATOM   10810 N  NE     . ARG A 1 725  ? 127.712 150.577 124.407 1.00 60.82  ? 725  ARG A NE     1 
ATOM   10811 C  CZ     . ARG A 1 725  ? 127.732 149.263 124.377 1.00 61.41  ? 725  ARG A CZ     1 
ATOM   10812 N  NH1    . ARG A 1 725  ? 127.224 148.637 123.370 1.00 61.79  ? 725  ARG A NH1    1 
ATOM   10813 N  NH2    . ARG A 1 725  ? 128.243 148.547 125.332 1.00 63.72  ? 725  ARG A NH2    1 
ATOM   10814 H  H      . ARG A 1 725  ? 131.563 154.142 127.847 1.00 57.67  ? 725  ARG A H      1 
ATOM   10815 H  HA     . ARG A 1 725  ? 132.192 152.401 125.663 1.00 57.19  ? 725  ARG A HA     1 
ATOM   10816 H  HB2    . ARG A 1 725  ? 130.156 152.299 127.137 1.00 58.82  ? 725  ARG A HB2    1 
ATOM   10817 H  HB3    . ARG A 1 725  ? 129.534 153.742 126.320 1.00 58.03  ? 725  ARG A HB3    1 
ATOM   10818 H  HG2    . ARG A 1 725  ? 129.505 152.541 124.180 1.00 58.41  ? 725  ARG A HG2    1 
ATOM   10819 H  HG3    . ARG A 1 725  ? 130.259 151.129 124.945 1.00 58.00  ? 725  ARG A HG3    1 
ATOM   10820 H  HD2    . ARG A 1 725  ? 128.262 150.915 126.426 1.00 58.90  ? 725  ARG A HD2    1 
ATOM   10821 H  HD3    . ARG A 1 725  ? 127.530 152.287 125.602 1.00 59.28  ? 725  ARG A HD3    1 
ATOM   10822 H  HE     . ARG A 1 725  ? 127.355 151.037 123.582 1.00 59.04  ? 725  ARG A HE     1 
ATOM   10823 H  HH11   . ARG A 1 725  ? 126.852 149.159 122.588 1.00 58.82  ? 725  ARG A HH11   1 
ATOM   10824 H  HH12   . ARG A 1 725  ? 127.222 147.628 123.348 1.00 59.39  ? 725  ARG A HH12   1 
ATOM   10825 H  HH21   . ARG A 1 725  ? 128.671 149.008 126.122 1.00 59.21  ? 725  ARG A HH21   1 
ATOM   10826 H  HH22   . ARG A 1 725  ? 128.201 147.540 125.274 1.00 59.39  ? 725  ARG A HH22   1 
ATOM   10827 N  N      . VAL A 1 726  ? 131.984 153.672 123.491 1.00 49.21  ? 726  VAL A N      1 
ATOM   10828 C  CA     . VAL A 1 726  ? 132.190 154.451 122.257 1.00 46.53  ? 726  VAL A CA     1 
ATOM   10829 C  C      . VAL A 1 726  ? 130.934 154.557 121.390 1.00 49.54  ? 726  VAL A C      1 
ATOM   10830 O  O      . VAL A 1 726  ? 130.562 155.656 120.999 1.00 56.00  ? 726  VAL A O      1 
ATOM   10831 C  CB     . VAL A 1 726  ? 133.379 153.881 121.461 1.00 47.43  ? 726  VAL A CB     1 
ATOM   10832 C  CG1    . VAL A 1 726  ? 133.657 154.674 120.190 1.00 48.93  ? 726  VAL A CG1    1 
ATOM   10833 C  CG2    . VAL A 1 726  ? 134.645 153.873 122.324 1.00 46.99  ? 726  VAL A CG2    1 
ATOM   10834 H  H      . VAL A 1 726  ? 132.198 152.685 123.465 1.00 52.54  ? 726  VAL A H      1 
ATOM   10835 H  HA     . VAL A 1 726  ? 132.464 155.470 122.528 1.00 51.99  ? 726  VAL A HA     1 
ATOM   10836 H  HB     . VAL A 1 726  ? 133.152 152.853 121.176 1.00 52.09  ? 726  VAL A HB     1 
ATOM   10837 H  HG11   . VAL A 1 726  ? 134.527 154.259 119.680 1.00 51.21  ? 726  VAL A HG11   1 
ATOM   10838 H  HG12   . VAL A 1 726  ? 132.815 154.611 119.502 1.00 52.05  ? 726  VAL A HG12   1 
ATOM   10839 H  HG13   . VAL A 1 726  ? 133.851 155.720 120.428 1.00 51.76  ? 726  VAL A HG13   1 
ATOM   10840 H  HG21   . VAL A 1 726  ? 135.489 153.512 121.737 1.00 50.55  ? 726  VAL A HG21   1 
ATOM   10841 H  HG22   . VAL A 1 726  ? 134.864 154.879 122.680 1.00 52.03  ? 726  VAL A HG22   1 
ATOM   10842 H  HG23   . VAL A 1 726  ? 134.526 153.205 123.179 1.00 51.91  ? 726  VAL A HG23   1 
ATOM   10843 N  N      . VAL A 1 727  ? 130.271 153.444 121.089 1.00 54.48  ? 727  VAL A N      1 
ATOM   10844 C  CA     . VAL A 1 727  ? 129.209 153.344 120.084 1.00 52.52  ? 727  VAL A CA     1 
ATOM   10845 C  C      . VAL A 1 727  ? 127.826 153.212 120.721 1.00 58.10  ? 727  VAL A C      1 
ATOM   10846 O  O      . VAL A 1 727  ? 127.609 152.335 121.554 1.00 65.71  ? 727  VAL A O      1 
ATOM   10847 C  CB     . VAL A 1 727  ? 129.467 152.168 119.121 1.00 54.92  ? 727  VAL A CB     1 
ATOM   10848 C  CG1    . VAL A 1 727  ? 128.446 152.111 117.988 1.00 55.61  ? 727  VAL A CG1    1 
ATOM   10849 C  CG2    . VAL A 1 727  ? 130.850 152.250 118.486 1.00 59.37  ? 727  VAL A CG2    1 
ATOM   10850 H  H      . VAL A 1 727  ? 130.586 152.576 121.498 1.00 58.16  ? 727  VAL A H      1 
ATOM   10851 H  HA     . VAL A 1 727  ? 129.214 154.252 119.481 1.00 57.56  ? 727  VAL A HA     1 
ATOM   10852 H  HB     . VAL A 1 727  ? 129.405 151.232 119.675 1.00 58.73  ? 727  VAL A HB     1 
ATOM   10853 H  HG11   . VAL A 1 727  ? 128.669 151.271 117.331 1.00 58.46  ? 727  VAL A HG11   1 
ATOM   10854 H  HG12   . VAL A 1 727  ? 127.441 151.967 118.383 1.00 57.68  ? 727  VAL A HG12   1 
ATOM   10855 H  HG13   . VAL A 1 727  ? 128.478 153.034 117.407 1.00 58.13  ? 727  VAL A HG13   1 
ATOM   10856 H  HG21   . VAL A 1 727  ? 130.981 151.429 117.781 1.00 58.88  ? 727  VAL A HG21   1 
ATOM   10857 H  HG22   . VAL A 1 727  ? 130.971 153.196 117.960 1.00 58.21  ? 727  VAL A HG22   1 
ATOM   10858 H  HG23   . VAL A 1 727  ? 131.624 152.154 119.248 1.00 58.03  ? 727  VAL A HG23   1 
ATOM   10859 N  N      . PHE A 1 728  ? 126.878 154.031 120.275 1.00 68.65  ? 728  PHE A N      1 
ATOM   10860 C  CA     . PHE A 1 728  ? 125.459 153.957 120.627 1.00 67.05  ? 728  PHE A CA     1 
ATOM   10861 C  C      . PHE A 1 728  ? 124.663 153.108 119.625 1.00 74.30  ? 728  PHE A C      1 
ATOM   10862 O  O      . PHE A 1 728  ? 124.710 153.322 118.419 1.00 76.22  ? 728  PHE A O      1 
ATOM   10863 C  CB     . PHE A 1 728  ? 124.934 155.388 120.811 1.00 65.13  ? 728  PHE A CB     1 
ATOM   10864 C  CG     . PHE A 1 728  ? 123.445 155.497 121.020 1.00 71.28  ? 728  PHE A CG     1 
ATOM   10865 C  CD1    . PHE A 1 728  ? 122.882 155.383 122.301 1.00 74.29  ? 728  PHE A CD1    1 
ATOM   10866 C  CD2    . PHE A 1 728  ? 122.609 155.702 119.916 1.00 73.94  ? 728  PHE A CD2    1 
ATOM   10867 C  CE1    . PHE A 1 728  ? 121.493 155.439 122.473 1.00 72.45  ? 728  PHE A CE1    1 
ATOM   10868 C  CE2    . PHE A 1 728  ? 121.224 155.805 120.089 1.00 74.29  ? 728  PHE A CE2    1 
ATOM   10869 C  CZ     . PHE A 1 728  ? 120.658 155.653 121.366 1.00 73.66  ? 728  PHE A CZ     1 
ATOM   10870 H  H      . PHE A 1 728  ? 127.133 154.705 119.570 1.00 70.89  ? 728  PHE A H      1 
ATOM   10871 H  HA     . PHE A 1 728  ? 125.355 153.442 121.581 1.00 70.77  ? 728  PHE A HA     1 
ATOM   10872 H  HB2    . PHE A 1 728  ? 125.443 155.851 121.655 1.00 70.80  ? 728  PHE A HB2    1 
ATOM   10873 H  HB3    . PHE A 1 728  ? 125.195 155.973 119.930 1.00 71.20  ? 728  PHE A HB3    1 
ATOM   10874 H  HD1    . PHE A 1 728  ? 123.521 155.249 123.161 1.00 72.24  ? 728  PHE A HD1    1 
ATOM   10875 H  HD2    . PHE A 1 728  ? 123.037 155.793 118.929 1.00 72.19  ? 728  PHE A HD2    1 
ATOM   10876 H  HE1    . PHE A 1 728  ? 121.065 155.325 123.457 1.00 71.74  ? 728  PHE A HE1    1 
ATOM   10877 H  HE2    . PHE A 1 728  ? 120.599 155.989 119.229 1.00 72.31  ? 728  PHE A HE2    1 
ATOM   10878 H  HZ     . PHE A 1 728  ? 119.588 155.707 121.501 1.00 72.16  ? 728  PHE A HZ     1 
ATOM   10879 N  N      . THR A 1 729  ? 123.940 152.104 120.122 1.00 79.59  ? 729  THR A N      1 
ATOM   10880 C  CA     . THR A 1 729  ? 123.290 151.067 119.291 1.00 82.63  ? 729  THR A CA     1 
ATOM   10881 C  C      . THR A 1 729  ? 121.846 151.375 118.876 1.00 82.81  ? 729  THR A C      1 
ATOM   10882 O  O      . THR A 1 729  ? 121.246 150.611 118.123 1.00 83.62  ? 729  THR A O      1 
ATOM   10883 C  CB     . THR A 1 729  ? 123.321 149.712 120.005 1.00 82.81  ? 729  THR A CB     1 
ATOM   10884 O  OG1    . THR A 1 729  ? 122.671 149.804 121.254 1.00 82.32  ? 729  THR A OG1    1 
ATOM   10885 C  CG2    . THR A 1 729  ? 124.744 149.209 120.231 1.00 82.44  ? 729  THR A CG2    1 
ATOM   10886 H  H      . THR A 1 729  ? 123.922 151.959 121.120 1.00 78.99  ? 729  THR A H      1 
ATOM   10887 H  HA     . THR A 1 729  ? 123.855 150.954 118.366 1.00 80.17  ? 729  THR A HA     1 
ATOM   10888 H  HB     . THR A 1 729  ? 122.801 148.977 119.393 1.00 80.00  ? 729  THR A HB     1 
ATOM   10889 H  HG1    . THR A 1 729  ? 122.272 148.944 121.405 1.00 79.63  ? 729  THR A HG1    1 
ATOM   10890 H  HG21   . THR A 1 729  ? 124.713 148.219 120.683 1.00 79.88  ? 729  THR A HG21   1 
ATOM   10891 H  HG22   . THR A 1 729  ? 125.289 149.887 120.885 1.00 80.06  ? 729  THR A HG22   1 
ATOM   10892 H  HG23   . THR A 1 729  ? 125.263 149.140 119.276 1.00 80.22  ? 729  THR A HG23   1 
ATOM   10893 N  N      . GLY A 1 730  ? 121.252 152.469 119.351 1.00 81.51  ? 730  GLY A N      1 
ATOM   10894 C  CA     . GLY A 1 730  ? 119.869 152.861 119.046 1.00 82.06  ? 730  GLY A CA     1 
ATOM   10895 C  C      . GLY A 1 730  ? 118.807 152.255 119.968 1.00 85.68  ? 730  GLY A C      1 
ATOM   10896 O  O      . GLY A 1 730  ? 117.726 152.827 120.114 1.00 86.43  ? 730  GLY A O      1 
ATOM   10897 H  H      . GLY A 1 730  ? 121.789 153.078 119.953 1.00 81.19  ? 730  GLY A H      1 
ATOM   10898 H  HA2    . GLY A 1 730  ? 119.777 153.946 119.086 1.00 81.31  ? 730  GLY A HA2    1 
ATOM   10899 H  HA3    . GLY A 1 730  ? 119.626 152.556 118.029 1.00 81.90  ? 730  GLY A HA3    1 
ATOM   10900 N  N      . GLU A 1 731  ? 119.110 151.124 120.606 1.00 94.60  ? 731  GLU A N      1 
ATOM   10901 C  CA     . GLU A 1 731  ? 118.153 150.299 121.361 1.00 94.38  ? 731  GLU A CA     1 
ATOM   10902 C  C      . GLU A 1 731  ? 117.490 151.047 122.530 1.00 93.12  ? 731  GLU A C      1 
ATOM   10903 O  O      . GLU A 1 731  ? 116.284 150.910 122.738 1.00 91.71  ? 731  GLU A O      1 
ATOM   10904 C  CB     . GLU A 1 731  ? 118.858 149.030 121.869 1.00 95.14  ? 731  GLU A CB     1 
ATOM   10905 C  CG     . GLU A 1 731  ? 119.248 148.093 120.715 1.00 96.46  ? 731  GLU A CG     1 
ATOM   10906 C  CD     . GLU A 1 731  ? 120.328 147.074 121.104 1.00 97.89  ? 731  GLU A CD     1 
ATOM   10907 O  OE1    . GLU A 1 731  ? 121.458 147.484 121.455 1.00 96.91  ? 731  GLU A OE1    1 
ATOM   10908 O  OE2    . GLU A 1 731  ? 120.068 145.857 120.996 1.00 97.21  ? 731  GLU A OE2    1 
ATOM   10909 H  H      . GLU A 1 731  ? 120.029 150.737 120.444 1.00 92.72  ? 731  GLU A H      1 
ATOM   10910 H  HA     . GLU A 1 731  ? 117.348 149.991 120.693 1.00 93.28  ? 731  GLU A HA     1 
ATOM   10911 H  HB2    . GLU A 1 731  ? 119.746 149.326 122.427 1.00 93.42  ? 731  GLU A HB2    1 
ATOM   10912 H  HB3    . GLU A 1 731  ? 118.193 148.493 122.544 1.00 93.63  ? 731  GLU A HB3    1 
ATOM   10913 H  HG2    . GLU A 1 731  ? 118.350 147.584 120.368 1.00 93.60  ? 731  GLU A HG2    1 
ATOM   10914 H  HG3    . GLU A 1 731  ? 119.632 148.680 119.880 1.00 93.13  ? 731  GLU A HG3    1 
ATOM   10915 N  N      . ASN A 1 732  ? 118.229 151.882 123.265 1.00 87.97  ? 732  ASN A N      1 
ATOM   10916 C  CA     . ASN A 1 732  ? 117.636 152.822 124.210 1.00 86.77  ? 732  ASN A CA     1 
ATOM   10917 C  C      . ASN A 1 732  ? 117.019 154.032 123.468 1.00 89.03  ? 732  ASN A C      1 
ATOM   10918 O  O      . ASN A 1 732  ? 117.651 155.075 123.272 1.00 90.40  ? 732  ASN A O      1 
ATOM   10919 C  CB     . ASN A 1 732  ? 118.673 153.187 125.282 1.00 85.99  ? 732  ASN A CB     1 
ATOM   10920 C  CG     . ASN A 1 732  ? 117.999 153.811 126.489 1.00 87.57  ? 732  ASN A CG     1 
ATOM   10921 O  OD1    . ASN A 1 732  ? 117.047 154.565 126.362 1.00 85.89  ? 732  ASN A OD1    1 
ATOM   10922 N  ND2    . ASN A 1 732  ? 118.412 153.484 127.690 1.00 89.03  ? 732  ASN A ND2    1 
ATOM   10923 H  H      . ASN A 1 732  ? 119.215 151.960 123.061 1.00 87.20  ? 732  ASN A H      1 
ATOM   10924 H  HA     . ASN A 1 732  ? 116.822 152.313 124.726 1.00 86.99  ? 732  ASN A HA     1 
ATOM   10925 H  HB2    . ASN A 1 732  ? 119.186 152.281 125.603 1.00 86.82  ? 732  ASN A HB2    1 
ATOM   10926 H  HB3    . ASN A 1 732  ? 119.416 153.879 124.884 1.00 86.85  ? 732  ASN A HB3    1 
ATOM   10927 H  HD21   . ASN A 1 732  ? 119.176 152.839 127.833 1.00 87.19  ? 732  ASN A HD21   1 
ATOM   10928 H  HD22   . ASN A 1 732  ? 117.945 153.896 128.485 1.00 87.29  ? 732  ASN A HD22   1 
ATOM   10929 N  N      . ALA A 1 733  ? 115.763 153.887 123.037 1.00 86.03  ? 733  ALA A N      1 
ATOM   10930 C  CA     . ALA A 1 733  ? 115.050 154.877 122.229 1.00 85.55  ? 733  ALA A CA     1 
ATOM   10931 C  C      . ALA A 1 733  ? 114.812 156.232 122.937 1.00 85.47  ? 733  ALA A C      1 
ATOM   10932 O  O      . ALA A 1 733  ? 114.520 157.226 122.278 1.00 85.97  ? 733  ALA A O      1 
ATOM   10933 C  CB     . ALA A 1 733  ? 113.738 154.253 121.748 1.00 84.96  ? 733  ALA A CB     1 
ATOM   10934 H  H      . ALA A 1 733  ? 115.321 152.990 123.181 1.00 85.18  ? 733  ALA A H      1 
ATOM   10935 H  HA     . ALA A 1 733  ? 115.650 155.077 121.341 1.00 85.12  ? 733  ALA A HA     1 
ATOM   10936 H  HB1    . ALA A 1 733  ? 113.216 154.950 121.092 1.00 85.03  ? 733  ALA A HB1    1 
ATOM   10937 H  HB2    . ALA A 1 733  ? 113.096 154.023 122.598 1.00 85.11  ? 733  ALA A HB2    1 
ATOM   10938 H  HB3    . ALA A 1 733  ? 113.941 153.339 121.190 1.00 84.93  ? 733  ALA A HB3    1 
ATOM   10939 N  N      . ALA A 1 734  ? 114.970 156.313 124.261 1.00 83.13  ? 734  ALA A N      1 
ATOM   10940 C  CA     . ALA A 1 734  ? 114.867 157.568 125.010 1.00 83.29  ? 734  ALA A CA     1 
ATOM   10941 C  C      . ALA A 1 734  ? 116.031 158.543 124.746 1.00 84.12  ? 734  ALA A C      1 
ATOM   10942 O  O      . ALA A 1 734  ? 115.878 159.751 124.934 1.00 81.56  ? 734  ALA A O      1 
ATOM   10943 C  CB     . ALA A 1 734  ? 114.782 157.230 126.498 1.00 82.71  ? 734  ALA A CB     1 
ATOM   10944 H  H      . ALA A 1 734  ? 115.217 155.476 124.769 1.00 82.94  ? 734  ALA A H      1 
ATOM   10945 H  HA     . ALA A 1 734  ? 113.943 158.071 124.726 1.00 82.77  ? 734  ALA A HA     1 
ATOM   10946 H  HB1    . ALA A 1 734  ? 113.952 156.546 126.681 1.00 83.05  ? 734  ALA A HB1    1 
ATOM   10947 H  HB2    . ALA A 1 734  ? 115.708 156.767 126.838 1.00 82.81  ? 734  ALA A HB2    1 
ATOM   10948 H  HB3    . ALA A 1 734  ? 114.617 158.142 127.072 1.00 82.71  ? 734  ALA A HB3    1 
ATOM   10949 N  N      . LEU A 1 735  ? 117.197 158.040 124.332 1.00 85.51  ? 735  LEU A N      1 
ATOM   10950 C  CA     . LEU A 1 735  ? 118.441 158.820 124.261 1.00 84.24  ? 735  LEU A CA     1 
ATOM   10951 C  C      . LEU A 1 735  ? 118.787 159.338 122.854 1.00 82.68  ? 735  LEU A C      1 
ATOM   10952 O  O      . LEU A 1 735  ? 119.597 160.255 122.730 1.00 81.97  ? 735  LEU A O      1 
ATOM   10953 C  CB     . LEU A 1 735  ? 119.576 157.952 124.828 1.00 86.12  ? 735  LEU A CB     1 
ATOM   10954 C  CG     . LEU A 1 735  ? 119.389 157.514 126.292 1.00 86.03  ? 735  LEU A CG     1 
ATOM   10955 C  CD1    . LEU A 1 735  ? 120.516 156.575 126.687 1.00 85.63  ? 735  LEU A CD1    1 
ATOM   10956 C  CD2    . LEU A 1 735  ? 119.379 158.703 127.253 1.00 83.76  ? 735  LEU A CD2    1 
ATOM   10957 H  H      . LEU A 1 735  ? 117.262 157.041 124.202 1.00 83.74  ? 735  LEU A H      1 
ATOM   10958 H  HA     . LEU A 1 735  ? 118.348 159.703 124.893 1.00 83.54  ? 735  LEU A HA     1 
ATOM   10959 H  HB2    . LEU A 1 735  ? 119.663 157.062 124.203 1.00 83.67  ? 735  LEU A HB2    1 
ATOM   10960 H  HB3    . LEU A 1 735  ? 120.512 158.505 124.753 1.00 83.94  ? 735  LEU A HB3    1 
ATOM   10961 H  HG     . LEU A 1 735  ? 118.447 156.974 126.400 1.00 83.89  ? 735  LEU A HG     1 
ATOM   10962 H  HD11   . LEU A 1 735  ? 120.529 155.712 126.021 1.00 83.85  ? 735  LEU A HD11   1 
ATOM   10963 H  HD12   . LEU A 1 735  ? 120.370 156.222 127.707 1.00 83.85  ? 735  LEU A HD12   1 
ATOM   10964 H  HD13   . LEU A 1 735  ? 121.477 157.088 126.623 1.00 83.84  ? 735  LEU A HD13   1 
ATOM   10965 H  HD21   . LEU A 1 735  ? 118.506 159.329 127.068 1.00 83.55  ? 735  LEU A HD21   1 
ATOM   10966 H  HD22   . LEU A 1 735  ? 120.285 159.296 127.127 1.00 83.53  ? 735  LEU A HD22   1 
ATOM   10967 H  HD23   . LEU A 1 735  ? 119.327 158.346 128.282 1.00 83.75  ? 735  LEU A HD23   1 
ATOM   10968 N  N      . GLN A 1 736  ? 118.177 158.781 121.806 1.00 75.65  ? 736  GLN A N      1 
ATOM   10969 C  CA     . GLN A 1 736  ? 118.557 158.968 120.401 1.00 75.56  ? 736  GLN A CA     1 
ATOM   10970 C  C      . GLN A 1 736  ? 118.792 160.417 119.956 1.00 78.63  ? 736  GLN A C      1 
ATOM   10971 O  O      . GLN A 1 736  ? 119.731 160.672 119.206 1.00 82.34  ? 736  GLN A O      1 
ATOM   10972 C  CB     . GLN A 1 736  ? 117.493 158.344 119.493 1.00 76.89  ? 736  GLN A CB     1 
ATOM   10973 C  CG     . GLN A 1 736  ? 117.456 156.812 119.567 1.00 79.27  ? 736  GLN A CG     1 
ATOM   10974 C  CD     . GLN A 1 736  ? 116.587 156.187 118.478 1.00 82.85  ? 736  GLN A CD     1 
ATOM   10975 O  OE1    . GLN A 1 736  ? 116.094 156.836 117.568 1.00 81.78  ? 736  GLN A OE1    1 
ATOM   10976 N  NE2    . GLN A 1 736  ? 116.379 154.891 118.507 1.00 82.17  ? 736  GLN A NE2    1 
ATOM   10977 H  H      . GLN A 1 736  ? 117.479 158.078 122.003 1.00 78.85  ? 736  GLN A H      1 
ATOM   10978 H  HA     . GLN A 1 736  ? 119.494 158.437 120.234 1.00 78.46  ? 736  GLN A HA     1 
ATOM   10979 H  HB2    . GLN A 1 736  ? 116.510 158.744 119.739 1.00 78.32  ? 736  GLN A HB2    1 
ATOM   10980 H  HB3    . GLN A 1 736  ? 117.727 158.628 118.467 1.00 78.74  ? 736  GLN A HB3    1 
ATOM   10981 H  HG2    . GLN A 1 736  ? 118.467 156.427 119.439 1.00 78.90  ? 736  GLN A HG2    1 
ATOM   10982 H  HG3    . GLN A 1 736  ? 117.095 156.502 120.548 1.00 78.71  ? 736  GLN A HG3    1 
ATOM   10983 H  HE21   . GLN A 1 736  ? 116.802 154.302 119.210 1.00 79.13  ? 736  GLN A HE21   1 
ATOM   10984 H  HE22   . GLN A 1 736  ? 115.803 154.489 117.780 1.00 79.06  ? 736  GLN A HE22   1 
ATOM   10985 N  N      . ASN A 1 737  ? 117.993 161.378 120.407 1.00 77.95  ? 737  ASN A N      1 
ATOM   10986 C  CA     . ASN A 1 737  ? 118.099 162.779 119.984 1.00 80.13  ? 737  ASN A CA     1 
ATOM   10987 C  C      . ASN A 1 737  ? 119.417 163.450 120.389 1.00 78.75  ? 737  ASN A C      1 
ATOM   10988 O  O      . ASN A 1 737  ? 119.832 164.423 119.770 1.00 80.02  ? 737  ASN A O      1 
ATOM   10989 C  CB     . ASN A 1 737  ? 116.895 163.560 120.533 1.00 80.67  ? 737  ASN A CB     1 
ATOM   10990 C  CG     . ASN A 1 737  ? 115.582 163.025 119.994 1.00 83.56  ? 737  ASN A CG     1 
ATOM   10991 O  OD1    . ASN A 1 737  ? 115.312 163.076 118.806 1.00 81.62  ? 737  ASN A OD1    1 
ATOM   10992 N  ND2    . ASN A 1 737  ? 114.739 162.476 120.838 1.00 85.28  ? 737  ASN A ND2    1 
ATOM   10993 H  H      . ASN A 1 737  ? 117.237 161.116 121.022 1.00 80.14  ? 737  ASN A H      1 
ATOM   10994 H  HA     . ASN A 1 737  ? 118.056 162.812 118.896 1.00 80.64  ? 737  ASN A HA     1 
ATOM   10995 H  HB2    . ASN A 1 737  ? 116.894 163.523 121.622 1.00 80.24  ? 737  ASN A HB2    1 
ATOM   10996 H  HB3    . ASN A 1 737  ? 116.979 164.605 120.235 1.00 80.36  ? 737  ASN A HB3    1 
ATOM   10997 H  HD21   . ASN A 1 737  ? 114.940 162.455 121.826 1.00 80.91  ? 737  ASN A HD21   1 
ATOM   10998 H  HD22   . ASN A 1 737  ? 113.861 162.131 120.478 1.00 80.96  ? 737  ASN A HD22   1 
ATOM   10999 N  N      . SER A 1 738  ? 120.113 162.922 121.394 1.00 80.03  ? 738  SER A N      1 
ATOM   11000 C  CA     . SER A 1 738  ? 121.460 163.375 121.747 1.00 80.10  ? 738  SER A CA     1 
ATOM   11001 C  C      . SER A 1 738  ? 122.542 162.861 120.780 1.00 80.42  ? 738  SER A C      1 
ATOM   11002 O  O      . SER A 1 738  ? 123.604 163.467 120.676 1.00 81.97  ? 738  SER A O      1 
ATOM   11003 C  CB     . SER A 1 738  ? 121.757 163.016 123.208 1.00 83.80  ? 738  SER A CB     1 
ATOM   11004 O  OG     . SER A 1 738  ? 121.864 161.622 123.423 1.00 86.26  ? 738  SER A OG     1 
ATOM   11005 H  H      . SER A 1 738  ? 119.721 162.127 121.878 1.00 82.26  ? 738  SER A H      1 
ATOM   11006 H  HA     . SER A 1 738  ? 121.481 164.463 121.688 1.00 81.88  ? 738  SER A HA     1 
ATOM   11007 H  HB2    . SER A 1 738  ? 122.699 163.485 123.494 1.00 82.73  ? 738  SER A HB2    1 
ATOM   11008 H  HB3    . SER A 1 738  ? 120.974 163.419 123.850 1.00 82.44  ? 738  SER A HB3    1 
ATOM   11009 H  HG     . SER A 1 738  ? 121.020 161.192 123.265 1.00 83.05  ? 738  SER A HG     1 
ATOM   11010 N  N      . PHE A 1 739  ? 122.275 161.801 120.010 1.00 72.40  ? 739  PHE A N      1 
ATOM   11011 C  CA     . PHE A 1 739  ? 123.230 161.099 119.148 1.00 62.59  ? 739  PHE A CA     1 
ATOM   11012 C  C      . PHE A 1 739  ? 122.934 161.115 117.641 1.00 65.77  ? 739  PHE A C      1 
ATOM   11013 O  O      . PHE A 1 739  ? 123.831 160.786 116.873 1.00 74.87  ? 739  PHE A O      1 
ATOM   11014 C  CB     . PHE A 1 739  ? 123.315 159.634 119.590 1.00 66.05  ? 739  PHE A CB     1 
ATOM   11015 C  CG     . PHE A 1 739  ? 123.973 159.365 120.914 1.00 67.99  ? 739  PHE A CG     1 
ATOM   11016 C  CD1    . PHE A 1 739  ? 125.365 159.520 121.041 1.00 71.49  ? 739  PHE A CD1    1 
ATOM   11017 C  CD2    . PHE A 1 739  ? 123.229 158.838 121.981 1.00 72.57  ? 739  PHE A CD2    1 
ATOM   11018 C  CE1    . PHE A 1 739  ? 126.010 159.136 122.223 1.00 71.19  ? 739  PHE A CE1    1 
ATOM   11019 C  CE2    . PHE A 1 739  ? 123.872 158.470 123.170 1.00 73.51  ? 739  PHE A CE2    1 
ATOM   11020 C  CZ     . PHE A 1 739  ? 125.264 158.616 123.290 1.00 71.60  ? 739  PHE A CZ     1 
ATOM   11021 H  H      . PHE A 1 739  ? 121.362 161.380 120.108 1.00 72.25  ? 739  PHE A H      1 
ATOM   11022 H  HA     . PHE A 1 739  ? 124.220 161.539 119.266 1.00 70.05  ? 739  PHE A HA     1 
ATOM   11023 H  HB2    . PHE A 1 739  ? 122.316 159.198 119.585 1.00 70.65  ? 739  PHE A HB2    1 
ATOM   11024 H  HB3    . PHE A 1 739  ? 123.899 159.084 118.852 1.00 70.46  ? 739  PHE A HB3    1 
ATOM   11025 H  HD1    . PHE A 1 739  ? 125.946 159.892 120.210 1.00 70.74  ? 739  PHE A HD1    1 
ATOM   11026 H  HD2    . PHE A 1 739  ? 122.164 158.685 121.881 1.00 71.53  ? 739  PHE A HD2    1 
ATOM   11027 H  HE1    . PHE A 1 739  ? 127.083 159.230 122.310 1.00 70.15  ? 739  PHE A HE1    1 
ATOM   11028 H  HE2    . PHE A 1 739  ? 123.295 158.045 123.977 1.00 70.80  ? 739  PHE A HE2    1 
ATOM   11029 H  HZ     . PHE A 1 739  ? 125.765 158.316 124.199 1.00 69.92  ? 739  PHE A HZ     1 
ATOM   11030 N  N      . ILE A 1 740  ? 121.724 161.430 117.186 1.00 62.10  ? 740  ILE A N      1 
ATOM   11031 C  CA     . ILE A 1 740  ? 121.311 161.262 115.786 1.00 63.82  ? 740  ILE A CA     1 
ATOM   11032 C  C      . ILE A 1 740  ? 122.122 162.122 114.801 1.00 63.70  ? 740  ILE A C      1 
ATOM   11033 O  O      . ILE A 1 740  ? 122.292 163.326 114.988 1.00 64.41  ? 740  ILE A O      1 
ATOM   11034 C  CB     . ILE A 1 740  ? 119.781 161.451 115.646 1.00 62.78  ? 740  ILE A CB     1 
ATOM   11035 C  CG1    . ILE A 1 740  ? 119.314 160.985 114.261 1.00 67.97  ? 740  ILE A CG1    1 
ATOM   11036 C  CG2    . ILE A 1 740  ? 119.317 162.886 115.942 1.00 65.54  ? 740  ILE A CG2    1 
ATOM   11037 C  CD1    . ILE A 1 740  ? 117.797 161.010 114.075 1.00 71.71  ? 740  ILE A CD1    1 
ATOM   11038 H  H      . ILE A 1 740  ? 121.001 161.632 117.861 1.00 66.82  ? 740  ILE A H      1 
ATOM   11039 H  HA     . ILE A 1 740  ? 121.515 160.224 115.528 1.00 66.47  ? 740  ILE A HA     1 
ATOM   11040 H  HB     . ILE A 1 740  ? 119.308 160.801 116.380 1.00 65.75  ? 740  ILE A HB     1 
ATOM   11041 H  HG12   . ILE A 1 740  ? 119.757 161.616 113.490 1.00 67.08  ? 740  ILE A HG12   1 
ATOM   11042 H  HG13   . ILE A 1 740  ? 119.651 159.962 114.105 1.00 67.01  ? 740  ILE A HG13   1 
ATOM   11043 H  HG21   . ILE A 1 740  ? 119.763 163.246 116.869 1.00 66.28  ? 740  ILE A HG21   1 
ATOM   11044 H  HG22   . ILE A 1 740  ? 118.235 162.915 116.058 1.00 66.28  ? 740  ILE A HG22   1 
ATOM   11045 H  HG23   . ILE A 1 740  ? 119.599 163.554 115.131 1.00 66.93  ? 740  ILE A HG23   1 
ATOM   11046 H  HD11   . ILE A 1 740  ? 117.314 160.441 114.867 1.00 67.10  ? 740  ILE A HD11   1 
ATOM   11047 H  HD12   . ILE A 1 740  ? 117.549 160.561 113.115 1.00 66.96  ? 740  ILE A HD12   1 
ATOM   11048 H  HD13   . ILE A 1 740  ? 117.427 162.033 114.079 1.00 66.63  ? 740  ILE A HD13   1 
ATOM   11049 N  N      . LYS A 1 741  ? 122.624 161.490 113.732 1.00 63.06  ? 741  LYS A N      1 
ATOM   11050 C  CA     . LYS A 1 741  ? 123.321 162.118 112.601 1.00 62.63  ? 741  LYS A CA     1 
ATOM   11051 C  C      . LYS A 1 741  ? 122.305 162.675 111.595 1.00 66.58  ? 741  LYS A C      1 
ATOM   11052 O  O      . LYS A 1 741  ? 121.604 161.926 110.926 1.00 68.28  ? 741  LYS A O      1 
ATOM   11053 C  CB     . LYS A 1 741  ? 124.246 161.053 111.974 1.00 64.16  ? 741  LYS A CB     1 
ATOM   11054 C  CG     . LYS A 1 741  ? 124.945 161.387 110.656 1.00 67.76  ? 741  LYS A CG     1 
ATOM   11055 C  CD     . LYS A 1 741  ? 125.895 162.571 110.742 1.00 64.42  ? 741  LYS A CD     1 
ATOM   11056 C  CE     . LYS A 1 741  ? 126.410 162.856 109.329 1.00 66.05  ? 741  LYS A CE     1 
ATOM   11057 N  NZ     . LYS A 1 741  ? 127.336 164.007 109.325 1.00 66.93  ? 741  LYS A NZ     1 
ATOM   11058 H  H      . LYS A 1 741  ? 122.460 160.495 113.665 1.00 64.82  ? 741  LYS A H      1 
ATOM   11059 H  HA     . LYS A 1 741  ? 123.938 162.939 112.964 1.00 64.22  ? 741  LYS A HA     1 
ATOM   11060 H  HB2    . LYS A 1 741  ? 125.008 160.773 112.702 1.00 63.94  ? 741  LYS A HB2    1 
ATOM   11061 H  HB3    . LYS A 1 741  ? 123.646 160.168 111.764 1.00 64.73  ? 741  LYS A HB3    1 
ATOM   11062 H  HG2    . LYS A 1 741  ? 125.516 160.515 110.337 1.00 64.47  ? 741  LYS A HG2    1 
ATOM   11063 H  HG3    . LYS A 1 741  ? 124.187 161.579 109.897 1.00 65.39  ? 741  LYS A HG3    1 
ATOM   11064 H  HD2    . LYS A 1 741  ? 125.361 163.443 111.120 1.00 64.94  ? 741  LYS A HD2    1 
ATOM   11065 H  HD3    . LYS A 1 741  ? 126.721 162.330 111.412 1.00 64.34  ? 741  LYS A HD3    1 
ATOM   11066 H  HE2    . LYS A 1 741  ? 126.906 161.964 108.947 1.00 64.61  ? 741  LYS A HE2    1 
ATOM   11067 H  HE3    . LYS A 1 741  ? 125.556 163.058 108.683 1.00 64.62  ? 741  LYS A HE3    1 
ATOM   11068 H  HZ1    . LYS A 1 741  ? 126.917 164.805 109.783 1.00 64.63  ? 741  LYS A HZ1    1 
ATOM   11069 H  HZ2    . LYS A 1 741  ? 127.548 164.279 108.376 1.00 65.27  ? 741  LYS A HZ2    1 
ATOM   11070 H  HZ3    . LYS A 1 741  ? 128.189 163.759 109.805 1.00 64.84  ? 741  LYS A HZ3    1 
ATOM   11071 N  N      . SER A 1 742  ? 122.244 163.994 111.461 1.00 75.81  ? 742  SER A N      1 
ATOM   11072 C  CA     . SER A 1 742  ? 121.556 164.672 110.354 1.00 73.59  ? 742  SER A CA     1 
ATOM   11073 C  C      . SER A 1 742  ? 122.238 164.421 108.998 1.00 75.87  ? 742  SER A C      1 
ATOM   11074 O  O      . SER A 1 742  ? 123.420 164.087 108.944 1.00 74.66  ? 742  SER A O      1 
ATOM   11075 C  CB     . SER A 1 742  ? 121.502 166.174 110.632 1.00 74.48  ? 742  SER A CB     1 
ATOM   11076 O  OG     . SER A 1 742  ? 120.680 166.835 109.687 1.00 77.65  ? 742  SER A OG     1 
ATOM   11077 H  H      . SER A 1 742  ? 122.813 164.553 112.081 1.00 74.01  ? 742  SER A H      1 
ATOM   11078 H  HA     . SER A 1 742  ? 120.534 164.296 110.304 1.00 73.69  ? 742  SER A HA     1 
ATOM   11079 H  HB2    . SER A 1 742  ? 121.107 166.337 111.634 1.00 74.05  ? 742  SER A HB2    1 
ATOM   11080 H  HB3    . SER A 1 742  ? 122.512 166.582 110.580 1.00 74.23  ? 742  SER A HB3    1 
ATOM   11081 H  HG     . SER A 1 742  ? 119.765 166.646 109.908 1.00 74.49  ? 742  SER A HG     1 
ATOM   11082 N  N      . THR A 1 743  ? 121.523 164.601 107.893 1.00 83.55  ? 743  THR A N      1 
ATOM   11083 C  CA     . THR A 1 743  ? 122.045 164.355 106.535 1.00 85.86  ? 743  THR A CA     1 
ATOM   11084 C  C      . THR A 1 743  ? 121.788 165.509 105.544 1.00 83.66  ? 743  THR A C      1 
ATOM   11085 O  O      . THR A 1 743  ? 122.267 165.487 104.410 1.00 84.25  ? 743  THR A O      1 
ATOM   11086 C  CB     . THR A 1 743  ? 121.507 162.991 106.056 1.00 86.46  ? 743  THR A CB     1 
ATOM   11087 O  OG1    . THR A 1 743  ? 122.176 162.544 104.903 1.00 87.44  ? 743  THR A OG1    1 
ATOM   11088 C  CG2    . THR A 1 743  ? 120.009 163.009 105.758 1.00 82.43  ? 743  THR A CG2    1 
ATOM   11089 H  H      . THR A 1 743  ? 120.552 164.859 107.996 1.00 81.49  ? 743  THR A H      1 
ATOM   11090 H  HA     . THR A 1 743  ? 123.129 164.257 106.583 1.00 82.23  ? 743  THR A HA     1 
ATOM   11091 H  HB     . THR A 1 743  ? 121.688 162.259 106.842 1.00 82.02  ? 743  THR A HB     1 
ATOM   11092 H  HG1    . THR A 1 743  ? 121.825 161.677 104.687 1.00 82.42  ? 743  THR A HG1    1 
ATOM   11093 H  HG21   . THR A 1 743  ? 119.450 163.324 106.640 1.00 82.03  ? 743  THR A HG21   1 
ATOM   11094 H  HG22   . THR A 1 743  ? 119.788 163.689 104.936 1.00 81.99  ? 743  THR A HG22   1 
ATOM   11095 H  HG23   . THR A 1 743  ? 119.677 162.007 105.487 1.00 82.20  ? 743  THR A HG23   1 
ATOM   11096 N  N      . THR A 1 744  ? 121.053 166.550 105.949 1.00 76.68  ? 744  THR A N      1 
ATOM   11097 C  CA     . THR A 1 744  ? 120.655 167.672 105.081 1.00 75.03  ? 744  THR A CA     1 
ATOM   11098 C  C      . THR A 1 744  ? 121.760 168.710 104.884 1.00 74.90  ? 744  THR A C      1 
ATOM   11099 O  O      . THR A 1 744  ? 122.538 168.993 105.791 1.00 77.50  ? 744  THR A O      1 
ATOM   11100 C  CB     . THR A 1 744  ? 119.379 168.356 105.596 1.00 74.40  ? 744  THR A CB     1 
ATOM   11101 O  OG1    . THR A 1 744  ? 119.507 168.763 106.938 1.00 75.39  ? 744  THR A OG1    1 
ATOM   11102 C  CG2    . THR A 1 744  ? 118.171 167.432 105.514 1.00 76.77  ? 744  THR A CG2    1 
ATOM   11103 H  H      . THR A 1 744  ? 120.779 166.606 106.919 1.00 75.73  ? 744  THR A H      1 
ATOM   11104 H  HA     . THR A 1 744  ? 120.419 167.268 104.097 1.00 75.67  ? 744  THR A HA     1 
ATOM   11105 H  HB     . THR A 1 744  ? 119.177 169.230 104.978 1.00 74.83  ? 744  THR A HB     1 
ATOM   11106 H  HG1    . THR A 1 744  ? 118.676 169.183 107.172 1.00 75.30  ? 744  THR A HG1    1 
ATOM   11107 H  HG21   . THR A 1 744  ? 118.302 166.568 106.165 1.00 75.36  ? 744  THR A HG21   1 
ATOM   11108 H  HG22   . THR A 1 744  ? 118.045 167.084 104.489 1.00 75.27  ? 744  THR A HG22   1 
ATOM   11109 H  HG23   . THR A 1 744  ? 117.270 167.970 105.811 1.00 75.76  ? 744  THR A HG23   1 
ATOM   11110 N  N      . ARG A 1 745  ? 121.826 169.294 103.683 1.00 66.66  ? 745  ARG A N      1 
ATOM   11111 C  CA     . ARG A 1 745  ? 122.815 170.304 103.306 1.00 63.84  ? 745  ARG A CA     1 
ATOM   11112 C  C      . ARG A 1 745  ? 122.648 171.582 104.129 1.00 65.76  ? 745  ARG A C      1 
ATOM   11113 O  O      . ARG A 1 745  ? 121.633 172.261 104.003 1.00 67.15  ? 745  ARG A O      1 
ATOM   11114 C  CB     . ARG A 1 745  ? 122.726 170.555 101.791 1.00 61.30  ? 745  ARG A CB     1 
ATOM   11115 C  CG     . ARG A 1 745  ? 123.388 169.416 101.000 1.00 63.69  ? 745  ARG A CG     1 
ATOM   11116 C  CD     . ARG A 1 745  ? 122.972 169.332 99.532  1.00 64.26  ? 745  ARG A CD     1 
ATOM   11117 N  NE     . ARG A 1 745  ? 123.463 170.453 98.710  1.00 65.77  ? 745  ARG A NE     1 
ATOM   11118 C  CZ     . ARG A 1 745  ? 124.440 170.435 97.824  1.00 67.92  ? 745  ARG A CZ     1 
ATOM   11119 N  NH1    . ARG A 1 745  ? 124.654 171.487 97.097  1.00 63.42  ? 745  ARG A NH1    1 
ATOM   11120 N  NH2    . ARG A 1 745  ? 125.201 169.394 97.637  1.00 67.49  ? 745  ARG A NH2    1 
ATOM   11121 H  H      . ARG A 1 745  ? 121.152 169.011 102.986 1.00 66.12  ? 745  ARG A H      1 
ATOM   11122 H  HA     . ARG A 1 745  ? 123.811 169.917 103.526 1.00 65.56  ? 745  ARG A HA     1 
ATOM   11123 H  HB2    . ARG A 1 745  ? 121.681 170.654 101.498 1.00 64.89  ? 745  ARG A HB2    1 
ATOM   11124 H  HB3    . ARG A 1 745  ? 123.236 171.486 101.541 1.00 64.52  ? 745  ARG A HB3    1 
ATOM   11125 H  HG2    . ARG A 1 745  ? 124.472 169.512 101.065 1.00 65.09  ? 745  ARG A HG2    1 
ATOM   11126 H  HG3    . ARG A 1 745  ? 123.114 168.466 101.460 1.00 65.24  ? 745  ARG A HG3    1 
ATOM   11127 H  HD2    . ARG A 1 745  ? 123.330 168.386 99.125  1.00 65.20  ? 745  ARG A HD2    1 
ATOM   11128 H  HD3    . ARG A 1 745  ? 121.884 169.303 99.480  1.00 64.82  ? 745  ARG A HD3    1 
ATOM   11129 H  HE     . ARG A 1 745  ? 122.939 171.314 98.767  1.00 64.99  ? 745  ARG A HE     1 
ATOM   11130 H  HH11   . ARG A 1 745  ? 125.405 171.531 96.423  1.00 64.81  ? 745  ARG A HH11   1 
ATOM   11131 H  HH12   . ARG A 1 745  ? 124.039 172.285 97.170  1.00 64.66  ? 745  ARG A HH12   1 
ATOM   11132 H  HH21   . ARG A 1 745  ? 125.022 168.555 98.169  1.00 65.27  ? 745  ARG A HH21   1 
ATOM   11133 H  HH22   . ARG A 1 745  ? 125.892 169.401 96.900  1.00 65.27  ? 745  ARG A HH22   1 
ATOM   11134 N  N      . ARG A 1 746  ? 123.638 171.929 104.953 1.00 76.62  ? 746  ARG A N      1 
ATOM   11135 C  CA     . ARG A 1 746  ? 123.698 173.174 105.745 1.00 71.12  ? 746  ARG A CA     1 
ATOM   11136 C  C      . ARG A 1 746  ? 124.496 174.265 105.039 1.00 75.91  ? 746  ARG A C      1 
ATOM   11137 O  O      . ARG A 1 746  ? 125.345 173.978 104.197 1.00 81.37  ? 746  ARG A O      1 
ATOM   11138 C  CB     . ARG A 1 746  ? 124.357 172.903 107.108 1.00 71.67  ? 746  ARG A CB     1 
ATOM   11139 C  CG     . ARG A 1 746  ? 123.836 171.685 107.876 1.00 74.48  ? 746  ARG A CG     1 
ATOM   11140 C  CD     . ARG A 1 746  ? 122.325 171.720 108.104 1.00 78.63  ? 746  ARG A CD     1 
ATOM   11141 N  NE     . ARG A 1 746  ? 121.887 170.581 108.928 1.00 81.40  ? 746  ARG A NE     1 
ATOM   11142 C  CZ     . ARG A 1 746  ? 121.995 170.483 110.240 1.00 81.82  ? 746  ARG A CZ     1 
ATOM   11143 N  NH1    . ARG A 1 746  ? 121.581 169.418 110.849 1.00 79.56  ? 746  ARG A NH1    1 
ATOM   11144 N  NH2    . ARG A 1 746  ? 122.513 171.425 110.976 1.00 80.30  ? 746  ARG A NH2    1 
ATOM   11145 H  H      . ARG A 1 746  ? 124.405 171.279 105.047 1.00 75.76  ? 746  ARG A H      1 
ATOM   11146 H  HA     . ARG A 1 746  ? 122.689 173.552 105.909 1.00 74.61  ? 746  ARG A HA     1 
ATOM   11147 H  HB2    . ARG A 1 746  ? 125.427 172.756 106.961 1.00 75.40  ? 746  ARG A HB2    1 
ATOM   11148 H  HB3    . ARG A 1 746  ? 124.230 173.783 107.738 1.00 75.01  ? 746  ARG A HB3    1 
ATOM   11149 H  HG2    . ARG A 1 746  ? 124.091 170.774 107.338 1.00 74.97  ? 746  ARG A HG2    1 
ATOM   11150 H  HG3    . ARG A 1 746  ? 124.348 171.654 108.838 1.00 75.42  ? 746  ARG A HG3    1 
ATOM   11151 H  HD2    . ARG A 1 746  ? 122.050 172.659 108.586 1.00 75.89  ? 746  ARG A HD2    1 
ATOM   11152 H  HD3    . ARG A 1 746  ? 121.817 171.674 107.141 1.00 75.75  ? 746  ARG A HD3    1 
ATOM   11153 H  HE     . ARG A 1 746  ? 121.485 169.793 108.441 1.00 75.96  ? 746  ARG A HE     1 
ATOM   11154 H  HH11   . ARG A 1 746  ? 121.188 168.657 110.314 1.00 75.94  ? 746  ARG A HH11   1 
ATOM   11155 H  HH12   . ARG A 1 746  ? 121.654 169.357 111.855 1.00 76.07  ? 746  ARG A HH12   1 
ATOM   11156 H  HH21   . ARG A 1 746  ? 122.853 172.266 110.532 1.00 76.07  ? 746  ARG A HH21   1 
ATOM   11157 H  HH22   . ARG A 1 746  ? 122.580 171.313 111.977 1.00 75.96  ? 746  ARG A HH22   1 
ATOM   11158 N  N      . GLU A 1 747  ? 124.314 175.513 105.460 1.00 74.47  ? 747  GLU A N      1 
ATOM   11159 C  CA     . GLU A 1 747  ? 125.159 176.627 105.004 1.00 77.99  ? 747  GLU A CA     1 
ATOM   11160 C  C      . GLU A 1 747  ? 126.546 176.652 105.680 1.00 76.16  ? 747  GLU A C      1 
ATOM   11161 O  O      . GLU A 1 747  ? 127.512 177.100 105.079 1.00 79.51  ? 747  GLU A O      1 
ATOM   11162 C  CB     . GLU A 1 747  ? 124.440 177.968 105.231 1.00 78.00  ? 747  GLU A CB     1 
ATOM   11163 C  CG     . GLU A 1 747  ? 123.220 178.138 104.312 1.00 78.88  ? 747  GLU A CG     1 
ATOM   11164 C  CD     . GLU A 1 747  ? 122.578 179.535 104.392 1.00 82.89  ? 747  GLU A CD     1 
ATOM   11165 O  OE1    . GLU A 1 747  ? 123.288 180.530 104.658 1.00 83.91  ? 747  GLU A OE1    1 
ATOM   11166 O  OE2    . GLU A 1 747  ? 121.351 179.644 104.173 1.00 83.27  ? 747  GLU A OE2    1 
ATOM   11167 H  H      . GLU A 1 747  ? 123.585 175.702 106.133 1.00 76.75  ? 747  GLU A H      1 
ATOM   11168 H  HA     . GLU A 1 747  ? 125.342 176.528 103.934 1.00 77.75  ? 747  GLU A HA     1 
ATOM   11169 H  HB2    . GLU A 1 747  ? 124.131 178.049 106.273 1.00 77.40  ? 747  GLU A HB2    1 
ATOM   11170 H  HB3    . GLU A 1 747  ? 125.151 178.766 105.018 1.00 76.99  ? 747  GLU A HB3    1 
ATOM   11171 H  HG2    . GLU A 1 747  ? 123.535 177.956 103.285 1.00 77.35  ? 747  GLU A HG2    1 
ATOM   11172 H  HG3    . GLU A 1 747  ? 122.478 177.382 104.570 1.00 77.47  ? 747  GLU A HG3    1 
ATOM   11173 N  N      . ASN A 1 748  ? 126.688 176.154 106.911 1.00 63.78  ? 748  ASN A N      1 
ATOM   11174 C  CA     . ASN A 1 748  ? 127.961 176.159 107.640 1.00 65.45  ? 748  ASN A CA     1 
ATOM   11175 C  C      . ASN A 1 748  ? 128.955 175.062 107.202 1.00 66.15  ? 748  ASN A C      1 
ATOM   11176 O  O      . ASN A 1 748  ? 129.985 174.882 107.842 1.00 67.95  ? 748  ASN A O      1 
ATOM   11177 C  CB     . ASN A 1 748  ? 127.712 176.190 109.158 1.00 67.00  ? 748  ASN A CB     1 
ATOM   11178 C  CG     . ASN A 1 748  ? 127.455 174.852 109.823 1.00 67.73  ? 748  ASN A CG     1 
ATOM   11179 O  OD1    . ASN A 1 748  ? 126.936 173.916 109.240 1.00 72.90  ? 748  ASN A OD1    1 
ATOM   11180 N  ND2    . ASN A 1 748  ? 127.804 174.723 111.079 1.00 65.78  ? 748  ASN A ND2    1 
ATOM   11181 H  H      . ASN A 1 748  ? 125.872 175.795 107.388 1.00 67.15  ? 748  ASN A H      1 
ATOM   11182 H  HA     . ASN A 1 748  ? 128.448 177.104 107.400 1.00 67.11  ? 748  ASN A HA     1 
ATOM   11183 H  HB2    . ASN A 1 748  ? 128.600 176.615 109.625 1.00 67.19  ? 748  ASN A HB2    1 
ATOM   11184 H  HB3    . ASN A 1 748  ? 126.881 176.857 109.389 1.00 67.09  ? 748  ASN A HB3    1 
ATOM   11185 H  HD21   . ASN A 1 748  ? 128.202 175.503 111.584 1.00 66.87  ? 748  ASN A HD21   1 
ATOM   11186 H  HD22   . ASN A 1 748  ? 127.631 173.835 111.528 1.00 66.30  ? 748  ASN A HD22   1 
ATOM   11187 N  N      . TYR A 1 749  ? 128.674 174.329 106.123 1.00 55.33  ? 749  TYR A N      1 
ATOM   11188 C  CA     . TYR A 1 749  ? 129.435 173.150 105.722 1.00 51.31  ? 749  TYR A CA     1 
ATOM   11189 C  C      . TYR A 1 749  ? 130.918 173.392 105.399 1.00 54.80  ? 749  TYR A C      1 
ATOM   11190 O  O      . TYR A 1 749  ? 131.711 172.493 105.652 1.00 55.31  ? 749  TYR A O      1 
ATOM   11191 C  CB     . TYR A 1 749  ? 128.718 172.456 104.555 1.00 52.13  ? 749  TYR A CB     1 
ATOM   11192 C  CG     . TYR A 1 749  ? 128.959 173.067 103.194 1.00 50.77  ? 749  TYR A CG     1 
ATOM   11193 C  CD1    . TYR A 1 749  ? 128.399 174.309 102.858 1.00 50.91  ? 749  TYR A CD1    1 
ATOM   11194 C  CD2    . TYR A 1 749  ? 129.749 172.383 102.257 1.00 50.65  ? 749  TYR A CD2    1 
ATOM   11195 C  CE1    . TYR A 1 749  ? 128.626 174.869 101.593 1.00 51.07  ? 749  TYR A CE1    1 
ATOM   11196 C  CE2    . TYR A 1 749  ? 129.971 172.935 100.987 1.00 52.08  ? 749  TYR A CE2    1 
ATOM   11197 C  CZ     . TYR A 1 749  ? 129.405 174.179 100.654 1.00 51.28  ? 749  TYR A CZ     1 
ATOM   11198 O  OH     . TYR A 1 749  ? 129.582 174.711 99.427  1.00 58.80  ? 749  TYR A OH     1 
ATOM   11199 H  H      . TYR A 1 749  ? 127.812 174.517 105.633 1.00 57.30  ? 749  TYR A H      1 
ATOM   11200 H  HA     . TYR A 1 749  ? 129.411 172.458 106.564 1.00 55.25  ? 749  TYR A HA     1 
ATOM   11201 H  HB2    . TYR A 1 749  ? 129.051 171.418 104.533 1.00 55.06  ? 749  TYR A HB2    1 
ATOM   11202 H  HB3    . TYR A 1 749  ? 127.647 172.435 104.753 1.00 55.88  ? 749  TYR A HB3    1 
ATOM   11203 H  HD1    . TYR A 1 749  ? 127.771 174.834 103.562 1.00 56.22  ? 749  TYR A HD1    1 
ATOM   11204 H  HD2    . TYR A 1 749  ? 130.170 171.420 102.508 1.00 55.15  ? 749  TYR A HD2    1 
ATOM   11205 H  HE1    . TYR A 1 749  ? 128.187 175.819 101.326 1.00 55.43  ? 749  TYR A HE1    1 
ATOM   11206 H  HE2    . TYR A 1 749  ? 130.575 172.409 100.262 1.00 55.23  ? 749  TYR A HE2    1 
ATOM   11207 H  HH     . TYR A 1 749  ? 130.030 174.095 98.843  1.00 55.86  ? 749  TYR A HH     1 
ATOM   11208 N  N      . ILE A 1 750  ? 131.331 174.554 104.884 1.00 57.37  ? 750  ILE A N      1 
ATOM   11209 C  CA     . ILE A 1 750  ? 132.760 174.878 104.731 1.00 50.14  ? 750  ILE A CA     1 
ATOM   11210 C  C      . ILE A 1 750  ? 133.335 175.338 106.069 1.00 47.58  ? 750  ILE A C      1 
ATOM   11211 O  O      . ILE A 1 750  ? 134.332 174.776 106.507 1.00 53.46  ? 750  ILE A O      1 
ATOM   11212 C  CB     . ILE A 1 750  ? 133.051 175.865 103.578 1.00 50.15  ? 750  ILE A CB     1 
ATOM   11213 C  CG1    . ILE A 1 750  ? 132.633 175.237 102.238 1.00 54.01  ? 750  ILE A CG1    1 
ATOM   11214 C  CG2    . ILE A 1 750  ? 134.541 176.250 103.533 1.00 56.22  ? 750  ILE A CG2    1 
ATOM   11215 C  CD1    . ILE A 1 750  ? 132.773 176.135 101.019 1.00 54.39  ? 750  ILE A CD1    1 
ATOM   11216 H  H      . ILE A 1 750  ? 130.651 175.280 104.710 1.00 56.07  ? 750  ILE A H      1 
ATOM   11217 H  HA     . ILE A 1 750  ? 133.287 173.958 104.476 1.00 54.92  ? 750  ILE A HA     1 
ATOM   11218 H  HB     . ILE A 1 750  ? 132.475 176.776 103.738 1.00 54.80  ? 750  ILE A HB     1 
ATOM   11219 H  HG12   . ILE A 1 750  ? 133.212 174.329 102.071 1.00 55.01  ? 750  ILE A HG12   1 
ATOM   11220 H  HG13   . ILE A 1 750  ? 131.583 174.953 102.304 1.00 55.58  ? 750  ILE A HG13   1 
ATOM   11221 H  HG21   . ILE A 1 750  ? 134.739 176.944 102.717 1.00 55.45  ? 750  ILE A HG21   1 
ATOM   11222 H  HG22   . ILE A 1 750  ? 134.840 176.752 104.454 1.00 55.39  ? 750  ILE A HG22   1 
ATOM   11223 H  HG23   . ILE A 1 750  ? 135.157 175.361 103.399 1.00 55.28  ? 750  ILE A HG23   1 
ATOM   11224 H  HD11   . ILE A 1 750  ? 132.329 175.639 100.155 1.00 55.38  ? 750  ILE A HD11   1 
ATOM   11225 H  HD12   . ILE A 1 750  ? 133.823 176.329 100.797 1.00 54.91  ? 750  ILE A HD12   1 
ATOM   11226 H  HD13   . ILE A 1 750  ? 132.255 177.079 101.188 1.00 54.91  ? 750  ILE A HD13   1 
ATOM   11227 N  N      . ILE A 1 751  ? 132.693 176.279 106.766 1.00 61.81  ? 751  ILE A N      1 
ATOM   11228 C  CA     . ILE A 1 751  ? 133.232 176.886 108.001 1.00 59.49  ? 751  ILE A CA     1 
ATOM   11229 C  C      . ILE A 1 751  ? 133.249 175.964 109.225 1.00 55.89  ? 751  ILE A C      1 
ATOM   11230 O  O      . ILE A 1 751  ? 134.024 176.185 110.143 1.00 58.97  ? 751  ILE A O      1 
ATOM   11231 C  CB     . ILE A 1 751  ? 132.595 178.258 108.298 1.00 60.90  ? 751  ILE A CB     1 
ATOM   11232 C  CG1    . ILE A 1 751  ? 131.115 178.148 108.703 1.00 63.30  ? 751  ILE A CG1    1 
ATOM   11233 C  CG2    . ILE A 1 751  ? 132.814 179.204 107.107 1.00 62.80  ? 751  ILE A CG2    1 
ATOM   11234 C  CD1    . ILE A 1 751  ? 130.426 179.480 108.984 1.00 65.09  ? 751  ILE A CD1    1 
ATOM   11235 H  H      . ILE A 1 751  ? 131.855 176.678 106.365 1.00 61.04  ? 751  ILE A H      1 
ATOM   11236 H  HA     . ILE A 1 751  ? 134.284 177.092 107.799 1.00 60.17  ? 751  ILE A HA     1 
ATOM   11237 H  HB     . ILE A 1 751  ? 133.133 178.684 109.145 1.00 61.01  ? 751  ILE A HB     1 
ATOM   11238 H  HG12   . ILE A 1 751  ? 130.567 177.645 107.906 1.00 60.80  ? 751  ILE A HG12   1 
ATOM   11239 H  HG13   . ILE A 1 751  ? 131.040 177.536 109.602 1.00 61.42  ? 751  ILE A HG13   1 
ATOM   11240 H  HG21   . ILE A 1 751  ? 133.861 179.181 106.803 1.00 61.23  ? 751  ILE A HG21   1 
ATOM   11241 H  HG22   . ILE A 1 751  ? 132.566 180.228 107.387 1.00 60.95  ? 751  ILE A HG22   1 
ATOM   11242 H  HG23   . ILE A 1 751  ? 132.192 178.913 106.261 1.00 61.36  ? 751  ILE A HG23   1 
ATOM   11243 H  HD11   . ILE A 1 751  ? 129.425 179.298 109.374 1.00 61.97  ? 751  ILE A HD11   1 
ATOM   11244 H  HD12   . ILE A 1 751  ? 130.331 180.063 108.067 1.00 61.20  ? 751  ILE A HD12   1 
ATOM   11245 H  HD13   . ILE A 1 751  ? 130.991 180.051 109.720 1.00 61.32  ? 751  ILE A HD13   1 
ATOM   11246 N  N      . ASN A 1 752  ? 132.470 174.890 109.225 1.00 59.49  ? 752  ASN A N      1 
ATOM   11247 C  CA     . ASN A 1 752  ? 132.512 173.797 110.197 1.00 57.54  ? 752  ASN A CA     1 
ATOM   11248 C  C      . ASN A 1 752  ? 132.931 172.461 109.547 1.00 60.55  ? 752  ASN A C      1 
ATOM   11249 O  O      . ASN A 1 752  ? 132.751 171.397 110.132 1.00 61.06  ? 752  ASN A O      1 
ATOM   11250 C  CB     . ASN A 1 752  ? 131.139 173.749 110.893 1.00 63.01  ? 752  ASN A CB     1 
ATOM   11251 C  CG     . ASN A 1 752  ? 131.085 172.855 112.119 1.00 69.91  ? 752  ASN A CG     1 
ATOM   11252 O  OD1    . ASN A 1 752  ? 130.388 171.854 112.156 1.00 68.47  ? 752  ASN A OD1    1 
ATOM   11253 N  ND2    . ASN A 1 752  ? 131.792 173.196 113.176 1.00 68.89  ? 752  ASN A ND2    1 
ATOM   11254 H  H      . ASN A 1 752  ? 131.773 174.825 108.497 1.00 62.61  ? 752  ASN A H      1 
ATOM   11255 H  HA     . ASN A 1 752  ? 133.272 174.018 110.947 1.00 61.81  ? 752  ASN A HA     1 
ATOM   11256 H  HB2    . ASN A 1 752  ? 130.868 174.758 111.208 1.00 62.67  ? 752  ASN A HB2    1 
ATOM   11257 H  HB3    . ASN A 1 752  ? 130.388 173.407 110.182 1.00 62.53  ? 752  ASN A HB3    1 
ATOM   11258 H  HD21   . ASN A 1 752  ? 132.339 174.045 113.174 1.00 62.82  ? 752  ASN A HD21   1 
ATOM   11259 H  HD22   . ASN A 1 752  ? 131.747 172.596 113.988 1.00 63.07  ? 752  ASN A HD22   1 
ATOM   11260 N  N      . GLY A 1 753  ? 133.471 172.503 108.327 1.00 58.28  ? 753  GLY A N      1 
ATOM   11261 C  CA     . GLY A 1 753  ? 134.021 171.359 107.609 1.00 53.69  ? 753  GLY A CA     1 
ATOM   11262 C  C      . GLY A 1 753  ? 135.477 171.064 107.966 1.00 53.62  ? 753  GLY A C      1 
ATOM   11263 O  O      . GLY A 1 753  ? 136.036 171.679 108.868 1.00 58.81  ? 753  GLY A O      1 
ATOM   11264 H  H      . GLY A 1 753  ? 133.616 173.411 107.909 1.00 57.53  ? 753  GLY A H      1 
ATOM   11265 H  HA2    . GLY A 1 753  ? 133.430 170.468 107.819 1.00 56.53  ? 753  GLY A HA2    1 
ATOM   11266 H  HA3    . GLY A 1 753  ? 133.960 171.556 106.538 1.00 56.64  ? 753  GLY A HA3    1 
ATOM   11267 N  N      . PRO A 1 754  ? 136.135 170.126 107.276 1.00 52.26  ? 754  PRO A N      1 
ATOM   11268 C  CA     . PRO A 1 754  ? 137.455 169.642 107.671 1.00 54.98  ? 754  PRO A CA     1 
ATOM   11269 C  C      . PRO A 1 754  ? 138.621 170.577 107.306 1.00 52.26  ? 754  PRO A C      1 
ATOM   11270 O  O      . PRO A 1 754  ? 139.697 170.436 107.867 1.00 57.76  ? 754  PRO A O      1 
ATOM   11271 C  CB     . PRO A 1 754  ? 137.553 168.288 106.976 1.00 53.57  ? 754  PRO A CB     1 
ATOM   11272 C  CG     . PRO A 1 754  ? 136.762 168.497 105.698 1.00 50.87  ? 754  PRO A CG     1 
ATOM   11273 C  CD     . PRO A 1 754  ? 135.617 169.383 106.150 1.00 51.08  ? 754  PRO A CD     1 
ATOM   11274 H  HA     . PRO A 1 754  ? 137.483 169.485 108.750 1.00 53.38  ? 754  PRO A HA     1 
ATOM   11275 H  HB2    . PRO A 1 754  ? 138.585 168.001 106.775 1.00 53.39  ? 754  PRO A HB2    1 
ATOM   11276 H  HB3    . PRO A 1 754  ? 137.063 167.529 107.585 1.00 53.04  ? 754  PRO A HB3    1 
ATOM   11277 H  HG2    . PRO A 1 754  ? 137.375 169.026 104.968 1.00 52.95  ? 754  PRO A HG2    1 
ATOM   11278 H  HG3    . PRO A 1 754  ? 136.403 167.555 105.283 1.00 53.30  ? 754  PRO A HG3    1 
ATOM   11279 H  HD2    . PRO A 1 754  ? 135.309 170.045 105.341 1.00 53.29  ? 754  PRO A HD2    1 
ATOM   11280 H  HD3    . PRO A 1 754  ? 134.778 168.766 106.473 1.00 53.05  ? 754  PRO A HD3    1 
ATOM   11281 N  N      . TYR A 1 755  ? 138.456 171.523 106.384 1.00 51.09  ? 755  TYR A N      1 
ATOM   11282 C  CA     . TYR A 1 755  ? 139.538 172.356 105.861 1.00 44.42  ? 755  TYR A CA     1 
ATOM   11283 C  C      . TYR A 1 755  ? 139.680 173.728 106.534 1.00 48.38  ? 755  TYR A C      1 
ATOM   11284 O  O      . TYR A 1 755  ? 140.745 174.319 106.425 1.00 61.99  ? 755  TYR A O      1 
ATOM   11285 C  CB     . TYR A 1 755  ? 139.380 172.513 104.349 1.00 49.93  ? 755  TYR A CB     1 
ATOM   11286 C  CG     . TYR A 1 755  ? 139.181 171.224 103.575 1.00 51.29  ? 755  TYR A CG     1 
ATOM   11287 C  CD1    . TYR A 1 755  ? 140.160 170.216 103.598 1.00 54.09  ? 755  TYR A CD1    1 
ATOM   11288 C  CD2    . TYR A 1 755  ? 138.017 171.049 102.810 1.00 53.27  ? 755  TYR A CD2    1 
ATOM   11289 C  CE1    . TYR A 1 755  ? 139.972 169.031 102.875 1.00 53.50  ? 755  TYR A CE1    1 
ATOM   11290 C  CE2    . TYR A 1 755  ? 137.837 169.878 102.060 1.00 55.38  ? 755  TYR A CE2    1 
ATOM   11291 C  CZ     . TYR A 1 755  ? 138.813 168.864 102.103 1.00 54.24  ? 755  TYR A CZ     1 
ATOM   11292 O  OH     . TYR A 1 755  ? 138.635 167.728 101.400 1.00 61.15  ? 755  TYR A OH     1 
ATOM   11293 H  H      . TYR A 1 755  ? 137.547 171.632 105.957 1.00 54.18  ? 755  TYR A H      1 
ATOM   11294 H  HA     . TYR A 1 755  ? 140.482 171.832 106.014 1.00 52.91  ? 755  TYR A HA     1 
ATOM   11295 H  HB2    . TYR A 1 755  ? 138.540 173.178 104.154 1.00 53.06  ? 755  TYR A HB2    1 
ATOM   11296 H  HB3    . TYR A 1 755  ? 140.271 173.004 103.957 1.00 54.15  ? 755  TYR A HB3    1 
ATOM   11297 H  HD1    . TYR A 1 755  ? 141.065 170.347 104.173 1.00 53.94  ? 755  TYR A HD1    1 
ATOM   11298 H  HD2    . TYR A 1 755  ? 137.267 171.825 102.783 1.00 53.36  ? 755  TYR A HD2    1 
ATOM   11299 H  HE1    . TYR A 1 755  ? 140.725 168.257 102.904 1.00 53.77  ? 755  TYR A HE1    1 
ATOM   11300 H  HE2    . TYR A 1 755  ? 136.957 169.756 101.447 1.00 53.80  ? 755  TYR A HE2    1 
ATOM   11301 H  HH     . TYR A 1 755  ? 139.348 167.104 101.556 1.00 54.46  ? 755  TYR A HH     1 
ATOM   11302 N  N      . MET A 1 756  ? 138.670 174.255 107.231 1.00 51.82  ? 756  MET A N      1 
ATOM   11303 C  CA     . MET A 1 756  ? 138.651 175.672 107.649 1.00 52.73  ? 756  MET A CA     1 
ATOM   11304 C  C      . MET A 1 756  ? 139.883 176.127 108.450 1.00 52.94  ? 756  MET A C      1 
ATOM   11305 O  O      . MET A 1 756  ? 140.458 177.159 108.125 1.00 61.60  ? 756  MET A O      1 
ATOM   11306 C  CB     . MET A 1 756  ? 137.342 176.016 108.370 1.00 56.63  ? 756  MET A CB     1 
ATOM   11307 C  CG     . MET A 1 756  ? 137.167 177.522 108.600 1.00 60.06  ? 756  MET A CG     1 
ATOM   11308 S  SD     . MET A 1 756  ? 137.078 178.529 107.097 1.00 72.61  ? 756  MET A SD     1 
ATOM   11309 C  CE     . MET A 1 756  ? 137.990 179.982 107.621 1.00 59.34  ? 756  MET A CE     1 
ATOM   11310 H  H      . MET A 1 756  ? 137.820 173.716 107.311 1.00 57.38  ? 756  MET A H      1 
ATOM   11311 H  HA     . MET A 1 756  ? 138.665 176.262 106.733 1.00 58.37  ? 756  MET A HA     1 
ATOM   11312 H  HB2    . MET A 1 756  ? 136.501 175.662 107.774 1.00 58.27  ? 756  MET A HB2    1 
ATOM   11313 H  HB3    . MET A 1 756  ? 137.313 175.509 109.335 1.00 57.93  ? 756  MET A HB3    1 
ATOM   11314 H  HG2    . MET A 1 756  ? 136.256 177.689 109.175 1.00 58.98  ? 756  MET A HG2    1 
ATOM   11315 H  HG3    . MET A 1 756  ? 137.997 177.876 109.210 1.00 58.25  ? 756  MET A HG3    1 
ATOM   11316 H  HE1    . MET A 1 756  ? 137.489 180.455 108.465 1.00 58.71  ? 756  MET A HE1    1 
ATOM   11317 H  HE2    . MET A 1 756  ? 138.048 180.688 106.792 1.00 58.66  ? 756  MET A HE2    1 
ATOM   11318 H  HE3    . MET A 1 756  ? 139.000 179.699 107.916 1.00 58.62  ? 756  MET A HE3    1 
ATOM   11319 N  N      . LYS A 1 757  ? 140.352 175.357 109.432 1.00 49.40  ? 757  LYS A N      1 
ATOM   11320 C  CA     . LYS A 1 757  ? 141.578 175.668 110.198 1.00 49.26  ? 757  LYS A CA     1 
ATOM   11321 C  C      . LYS A 1 757  ? 142.838 175.702 109.325 1.00 47.86  ? 757  LYS A C      1 
ATOM   11322 O  O      . LYS A 1 757  ? 143.657 176.597 109.484 1.00 54.48  ? 757  LYS A O      1 
ATOM   11323 C  CB     . LYS A 1 757  ? 141.752 174.703 111.378 1.00 48.63  ? 757  LYS A CB     1 
ATOM   11324 C  CG     . LYS A 1 757  ? 140.722 174.923 112.491 1.00 50.55  ? 757  LYS A CG     1 
ATOM   11325 C  CD     . LYS A 1 757  ? 140.931 173.958 113.661 1.00 49.67  ? 757  LYS A CD     1 
ATOM   11326 C  CE     . LYS A 1 757  ? 139.855 174.146 114.731 1.00 51.79  ? 757  LYS A CE     1 
ATOM   11327 N  NZ     . LYS A 1 757  ? 140.039 173.241 115.887 1.00 58.24  ? 757  LYS A NZ     1 
ATOM   11328 H  H      . LYS A 1 757  ? 139.841 174.516 109.657 1.00 52.91  ? 757  LYS A H      1 
ATOM   11329 H  HA     . LYS A 1 757  ? 141.480 176.673 110.608 1.00 52.78  ? 757  LYS A HA     1 
ATOM   11330 H  HB2    . LYS A 1 757  ? 141.687 173.676 111.020 1.00 52.37  ? 757  LYS A HB2    1 
ATOM   11331 H  HB3    . LYS A 1 757  ? 142.743 174.850 111.804 1.00 51.49  ? 757  LYS A HB3    1 
ATOM   11332 H  HG2    . LYS A 1 757  ? 140.803 175.947 112.855 1.00 52.40  ? 757  LYS A HG2    1 
ATOM   11333 H  HG3    . LYS A 1 757  ? 139.719 174.776 112.088 1.00 52.11  ? 757  LYS A HG3    1 
ATOM   11334 H  HD2    . LYS A 1 757  ? 140.893 172.935 113.286 1.00 52.14  ? 757  LYS A HD2    1 
ATOM   11335 H  HD3    . LYS A 1 757  ? 141.915 174.136 114.094 1.00 52.08  ? 757  LYS A HD3    1 
ATOM   11336 H  HE2    . LYS A 1 757  ? 139.887 175.182 115.067 1.00 52.49  ? 757  LYS A HE2    1 
ATOM   11337 H  HE3    . LYS A 1 757  ? 138.875 173.986 114.279 1.00 52.04  ? 757  LYS A HE3    1 
ATOM   11338 H  HZ1    . LYS A 1 757  ? 139.347 173.413 116.603 1.00 52.94  ? 757  LYS A HZ1    1 
ATOM   11339 H  HZ2    . LYS A 1 757  ? 139.962 172.269 115.623 1.00 52.84  ? 757  LYS A HZ2    1 
ATOM   11340 H  HZ3    . LYS A 1 757  ? 140.942 173.376 116.318 1.00 53.14  ? 757  LYS A HZ3    1 
ATOM   11341 N  N      . PHE A 1 758  ? 142.975 174.816 108.344 1.00 52.06  ? 758  PHE A N      1 
ATOM   11342 C  CA     . PHE A 1 758  ? 144.082 174.851 107.386 1.00 49.33  ? 758  PHE A CA     1 
ATOM   11343 C  C      . PHE A 1 758  ? 143.985 176.053 106.443 1.00 50.30  ? 758  PHE A C      1 
ATOM   11344 O  O      . PHE A 1 758  ? 144.986 176.724 106.209 1.00 59.63  ? 758  PHE A O      1 
ATOM   11345 C  CB     . PHE A 1 758  ? 144.169 173.532 106.614 1.00 53.27  ? 758  PHE A CB     1 
ATOM   11346 C  CG     . PHE A 1 758  ? 144.314 172.311 107.492 1.00 53.97  ? 758  PHE A CG     1 
ATOM   11347 C  CD1    . PHE A 1 758  ? 145.561 171.964 108.039 1.00 58.95  ? 758  PHE A CD1    1 
ATOM   11348 C  CD2    . PHE A 1 758  ? 143.195 171.514 107.768 1.00 54.65  ? 758  PHE A CD2    1 
ATOM   11349 C  CE1    . PHE A 1 758  ? 145.677 170.843 108.879 1.00 61.02  ? 758  PHE A CE1    1 
ATOM   11350 C  CE2    . PHE A 1 758  ? 143.313 170.391 108.596 1.00 55.03  ? 758  PHE A CE2    1 
ATOM   11351 C  CZ     . PHE A 1 758  ? 144.550 170.058 109.156 1.00 58.97  ? 758  PHE A CZ     1 
ATOM   11352 H  H      . PHE A 1 758  ? 142.248 174.126 108.217 1.00 55.90  ? 758  PHE A H      1 
ATOM   11353 H  HA     . PHE A 1 758  ? 145.014 174.958 107.941 1.00 55.20  ? 758  PHE A HA     1 
ATOM   11354 H  HB2    . PHE A 1 758  ? 143.284 173.422 105.986 1.00 55.24  ? 758  PHE A HB2    1 
ATOM   11355 H  HB3    . PHE A 1 758  ? 145.027 173.573 105.945 1.00 55.39  ? 758  PHE A HB3    1 
ATOM   11356 H  HD1    . PHE A 1 758  ? 146.434 172.559 107.818 1.00 56.10  ? 758  PHE A HD1    1 
ATOM   11357 H  HD2    . PHE A 1 758  ? 142.233 171.760 107.344 1.00 55.38  ? 758  PHE A HD2    1 
ATOM   11358 H  HE1    . PHE A 1 758  ? 146.639 170.580 109.295 1.00 56.12  ? 758  PHE A HE1    1 
ATOM   11359 H  HE2    . PHE A 1 758  ? 142.445 169.783 108.803 1.00 55.57  ? 758  PHE A HE2    1 
ATOM   11360 H  HZ     . PHE A 1 758  ? 144.627 169.183 109.786 1.00 55.83  ? 758  PHE A HZ     1 
ATOM   11361 N  N      . LEU A 1 759  ? 142.784 176.385 105.961 1.00 48.91  ? 759  LEU A N      1 
ATOM   11362 C  CA     . LEU A 1 759  ? 142.543 177.554 105.118 1.00 51.19  ? 759  LEU A CA     1 
ATOM   11363 C  C      . LEU A 1 759  ? 142.893 178.861 105.849 1.00 53.22  ? 759  LEU A C      1 
ATOM   11364 O  O      . LEU A 1 759  ? 143.361 179.807 105.225 1.00 56.12  ? 759  LEU A O      1 
ATOM   11365 C  CB     . LEU A 1 759  ? 141.088 177.548 104.627 1.00 49.73  ? 759  LEU A CB     1 
ATOM   11366 C  CG     . LEU A 1 759  ? 140.739 176.446 103.613 1.00 50.68  ? 759  LEU A CG     1 
ATOM   11367 C  CD1    . LEU A 1 759  ? 139.231 176.325 103.443 1.00 54.64  ? 759  LEU A CD1    1 
ATOM   11368 C  CD2    . LEU A 1 759  ? 141.360 176.714 102.253 1.00 55.28  ? 759  LEU A CD2    1 
ATOM   11369 H  H      . LEU A 1 759  ? 142.003 175.782 106.181 1.00 54.26  ? 759  LEU A H      1 
ATOM   11370 H  HA     . LEU A 1 759  ? 143.201 177.492 104.250 1.00 54.15  ? 759  LEU A HA     1 
ATOM   11371 H  HB2    . LEU A 1 759  ? 140.438 177.449 105.496 1.00 53.67  ? 759  LEU A HB2    1 
ATOM   11372 H  HB3    . LEU A 1 759  ? 140.866 178.513 104.171 1.00 54.37  ? 759  LEU A HB3    1 
ATOM   11373 H  HG     . LEU A 1 759  ? 141.111 175.488 103.978 1.00 54.02  ? 759  LEU A HG     1 
ATOM   11374 H  HD11   . LEU A 1 759  ? 138.761 176.118 104.404 1.00 54.56  ? 759  LEU A HD11   1 
ATOM   11375 H  HD12   . LEU A 1 759  ? 139.001 175.506 102.761 1.00 54.26  ? 759  LEU A HD12   1 
ATOM   11376 H  HD13   . LEU A 1 759  ? 138.821 177.251 103.041 1.00 54.28  ? 759  LEU A HD13   1 
ATOM   11377 H  HD21   . LEU A 1 759  ? 142.446 176.761 102.327 1.00 54.80  ? 759  LEU A HD21   1 
ATOM   11378 H  HD22   . LEU A 1 759  ? 140.991 177.657 101.851 1.00 54.49  ? 759  LEU A HD22   1 
ATOM   11379 H  HD23   . LEU A 1 759  ? 141.105 175.911 101.560 1.00 54.20  ? 759  LEU A HD23   1 
ATOM   11380 N  N      . ASN A 1 760  ? 142.719 178.917 107.164 1.00 49.79  ? 760  ASN A N      1 
ATOM   11381 C  CA     . ASN A 1 760  ? 143.132 180.037 107.979 1.00 49.83  ? 760  ASN A CA     1 
ATOM   11382 C  C      . ASN A 1 760  ? 144.656 180.080 108.222 1.00 56.28  ? 760  ASN A C      1 
ATOM   11383 O  O      . ASN A 1 760  ? 145.259 181.127 108.017 1.00 61.74  ? 760  ASN A O      1 
ATOM   11384 C  CB     . ASN A 1 760  ? 142.338 180.021 109.283 1.00 55.70  ? 760  ASN A CB     1 
ATOM   11385 C  CG     . ASN A 1 760  ? 142.738 181.184 110.171 1.00 56.99  ? 760  ASN A CG     1 
ATOM   11386 O  OD1    . ASN A 1 760  ? 142.541 182.337 109.826 1.00 59.44  ? 760  ASN A OD1    1 
ATOM   11387 N  ND2    . ASN A 1 760  ? 143.332 180.909 111.302 1.00 59.90  ? 760  ASN A ND2    1 
ATOM   11388 H  H      . ASN A 1 760  ? 142.238 178.147 107.607 1.00 56.41  ? 760  ASN A H      1 
ATOM   11389 H  HA     . ASN A 1 760  ? 142.877 180.956 107.451 1.00 56.10  ? 760  ASN A HA     1 
ATOM   11390 H  HB2    . ASN A 1 760  ? 141.277 180.105 109.048 1.00 56.36  ? 760  ASN A HB2    1 
ATOM   11391 H  HB3    . ASN A 1 760  ? 142.499 179.079 109.806 1.00 56.58  ? 760  ASN A HB3    1 
ATOM   11392 H  HD21   . ASN A 1 760  ? 143.512 179.956 111.583 1.00 57.12  ? 760  ASN A HD21   1 
ATOM   11393 H  HD22   . ASN A 1 760  ? 143.679 181.667 111.872 1.00 57.04  ? 760  ASN A HD22   1 
ATOM   11394 N  N      . THR A 1 761  ? 145.304 178.968 108.583 1.00 54.69  ? 761  THR A N      1 
ATOM   11395 C  CA     . THR A 1 761  ? 146.768 178.900 108.750 1.00 50.83  ? 761  THR A CA     1 
ATOM   11396 C  C      . THR A 1 761  ? 147.518 179.364 107.513 1.00 51.54  ? 761  THR A C      1 
ATOM   11397 O  O      . THR A 1 761  ? 148.472 180.126 107.641 1.00 55.49  ? 761  THR A O      1 
ATOM   11398 C  CB     . THR A 1 761  ? 147.205 177.482 109.145 1.00 54.37  ? 761  THR A CB     1 
ATOM   11399 O  OG1    . THR A 1 761  ? 146.845 177.266 110.480 1.00 58.41  ? 761  THR A OG1    1 
ATOM   11400 C  CG2    . THR A 1 761  ? 148.708 177.234 109.072 1.00 58.45  ? 761  THR A CG2    1 
ATOM   11401 H  H      . THR A 1 761  ? 144.770 178.135 108.784 1.00 56.38  ? 761  THR A H      1 
ATOM   11402 H  HA     . THR A 1 761  ? 147.052 179.568 109.564 1.00 55.45  ? 761  THR A HA     1 
ATOM   11403 H  HB     . THR A 1 761  ? 146.702 176.754 108.509 1.00 55.60  ? 761  THR A HB     1 
ATOM   11404 H  HG1    . THR A 1 761  ? 147.102 176.370 110.707 1.00 56.14  ? 761  THR A HG1    1 
ATOM   11405 H  HG21   . THR A 1 761  ? 149.049 177.266 108.038 1.00 55.73  ? 761  THR A HG21   1 
ATOM   11406 H  HG22   . THR A 1 761  ? 148.946 176.247 109.468 1.00 56.07  ? 761  THR A HG22   1 
ATOM   11407 H  HG23   . THR A 1 761  ? 149.240 177.992 109.648 1.00 56.35  ? 761  THR A HG23   1 
ATOM   11408 N  N      . TYR A 1 762  ? 147.076 178.973 106.319 1.00 51.26  ? 762  TYR A N      1 
ATOM   11409 C  CA     . TYR A 1 762  ? 147.724 179.310 105.058 1.00 51.50  ? 762  TYR A CA     1 
ATOM   11410 C  C      . TYR A 1 762  ? 147.106 180.524 104.359 1.00 54.51  ? 762  TYR A C      1 
ATOM   11411 O  O      . TYR A 1 762  ? 147.419 180.770 103.205 1.00 62.39  ? 762  TYR A O      1 
ATOM   11412 C  CB     . TYR A 1 762  ? 147.810 178.047 104.176 1.00 55.46  ? 762  TYR A CB     1 
ATOM   11413 C  CG     . TYR A 1 762  ? 148.613 176.945 104.831 1.00 57.51  ? 762  TYR A CG     1 
ATOM   11414 C  CD1    . TYR A 1 762  ? 149.992 177.111 105.051 1.00 60.81  ? 762  TYR A CD1    1 
ATOM   11415 C  CD2    . TYR A 1 762  ? 147.967 175.802 105.330 1.00 60.09  ? 762  TYR A CD2    1 
ATOM   11416 C  CE1    . TYR A 1 762  ? 150.703 176.165 105.806 1.00 59.42  ? 762  TYR A CE1    1 
ATOM   11417 C  CE2    . TYR A 1 762  ? 148.672 174.854 106.083 1.00 61.00  ? 762  TYR A CE2    1 
ATOM   11418 C  CZ     . TYR A 1 762  ? 150.040 175.045 106.337 1.00 62.02  ? 762  TYR A CZ     1 
ATOM   11419 O  OH     . TYR A 1 762  ? 150.711 174.176 107.121 1.00 67.63  ? 762  TYR A OH     1 
ATOM   11420 H  H      . TYR A 1 762  ? 146.301 178.326 106.283 1.00 58.72  ? 762  TYR A H      1 
ATOM   11421 H  HA     . TYR A 1 762  ? 148.752 179.603 105.271 1.00 58.94  ? 762  TYR A HA     1 
ATOM   11422 H  HB2    . TYR A 1 762  ? 146.803 177.687 103.963 1.00 58.76  ? 762  TYR A HB2    1 
ATOM   11423 H  HB3    . TYR A 1 762  ? 148.277 178.283 103.220 1.00 58.70  ? 762  TYR A HB3    1 
ATOM   11424 H  HD1    . TYR A 1 762  ? 150.501 177.988 104.679 1.00 59.85  ? 762  TYR A HD1    1 
ATOM   11425 H  HD2    . TYR A 1 762  ? 146.909 175.663 105.163 1.00 59.25  ? 762  TYR A HD2    1 
ATOM   11426 H  HE1    . TYR A 1 762  ? 151.753 176.311 106.013 1.00 59.94  ? 762  TYR A HE1    1 
ATOM   11427 H  HE2    . TYR A 1 762  ? 148.159 173.991 106.482 1.00 59.18  ? 762  TYR A HE2    1 
ATOM   11428 H  HH     . TYR A 1 762  ? 150.197 173.384 107.295 1.00 60.21  ? 762  TYR A HH     1 
ATOM   11429 N  N      . HIS A 1 763  ? 146.245 181.314 105.006 1.00 54.81  ? 763  HIS A N      1 
ATOM   11430 C  CA     . HIS A 1 763  ? 145.518 182.395 104.335 1.00 51.57  ? 763  HIS A CA     1 
ATOM   11431 C  C      . HIS A 1 763  ? 146.423 183.403 103.619 1.00 55.03  ? 763  HIS A C      1 
ATOM   11432 O  O      . HIS A 1 763  ? 146.150 183.764 102.481 1.00 56.54  ? 763  HIS A O      1 
ATOM   11433 C  CB     . HIS A 1 763  ? 144.610 183.096 105.343 1.00 55.49  ? 763  HIS A CB     1 
ATOM   11434 C  CG     . HIS A 1 763  ? 143.670 184.100 104.729 1.00 55.64  ? 763  HIS A CG     1 
ATOM   11435 N  ND1    . HIS A 1 763  ? 142.521 183.788 104.017 1.00 54.72  ? 763  HIS A ND1    1 
ATOM   11436 C  CD2    . HIS A 1 763  ? 143.753 185.449 104.839 1.00 59.95  ? 763  HIS A CD2    1 
ATOM   11437 C  CE1    . HIS A 1 763  ? 141.945 184.953 103.702 1.00 55.00  ? 763  HIS A CE1    1 
ATOM   11438 N  NE2    . HIS A 1 763  ? 142.660 185.966 104.192 1.00 60.05  ? 763  HIS A NE2    1 
ATOM   11439 H  H      . HIS A 1 763  ? 146.019 181.110 105.969 1.00 57.16  ? 763  HIS A H      1 
ATOM   11440 H  HA     . HIS A 1 763  ? 144.883 181.956 103.565 1.00 56.98  ? 763  HIS A HA     1 
ATOM   11441 H  HB2    . HIS A 1 763  ? 144.003 182.347 105.853 1.00 56.78  ? 763  HIS A HB2    1 
ATOM   11442 H  HB3    . HIS A 1 763  ? 145.219 183.594 106.098 1.00 57.98  ? 763  HIS A HB3    1 
ATOM   11443 H  HD2    . HIS A 1 763  ? 144.517 186.002 105.366 1.00 57.57  ? 763  HIS A HD2    1 
ATOM   11444 H  HE1    . HIS A 1 763  ? 141.018 185.060 103.158 1.00 57.62  ? 763  HIS A HE1    1 
ATOM   11445 H  HE2    . HIS A 1 763  ? 142.386 186.937 104.151 1.00 58.00  ? 763  HIS A HE2    1 
ATOM   11446 N  N      . LYS A 1 764  ? 147.533 183.834 104.233 1.00 60.23  ? 764  LYS A N      1 
ATOM   11447 C  CA     . LYS A 1 764  ? 148.430 184.833 103.642 1.00 63.76  ? 764  LYS A CA     1 
ATOM   11448 C  C      . LYS A 1 764  ? 149.334 184.258 102.546 1.00 66.42  ? 764  LYS A C      1 
ATOM   11449 O  O      . LYS A 1 764  ? 149.646 184.974 101.606 1.00 71.27  ? 764  LYS A O      1 
ATOM   11450 C  CB     . LYS A 1 764  ? 149.195 185.586 104.742 1.00 65.22  ? 764  LYS A CB     1 
ATOM   11451 C  CG     . LYS A 1 764  ? 148.233 186.325 105.685 1.00 67.44  ? 764  LYS A CG     1 
ATOM   11452 C  CD     . LYS A 1 764  ? 148.955 187.014 106.845 1.00 70.71  ? 764  LYS A CD     1 
ATOM   11453 C  CE     . LYS A 1 764  ? 147.942 187.597 107.836 1.00 72.11  ? 764  LYS A CE     1 
ATOM   11454 N  NZ     . LYS A 1 764  ? 148.618 188.221 108.994 1.00 69.41  ? 764  LYS A NZ     1 
ATOM   11455 H  H      . LYS A 1 764  ? 147.766 183.448 105.136 1.00 64.61  ? 764  LYS A H      1 
ATOM   11456 H  HA     . LYS A 1 764  ? 147.817 185.574 103.130 1.00 65.76  ? 764  LYS A HA     1 
ATOM   11457 H  HB2    . LYS A 1 764  ? 149.804 184.881 105.310 1.00 66.12  ? 764  LYS A HB2    1 
ATOM   11458 H  HB3    . LYS A 1 764  ? 149.859 186.317 104.281 1.00 65.68  ? 764  LYS A HB3    1 
ATOM   11459 H  HG2    . LYS A 1 764  ? 147.676 187.069 105.114 1.00 65.53  ? 764  LYS A HG2    1 
ATOM   11460 H  HG3    . LYS A 1 764  ? 147.523 185.616 106.111 1.00 66.42  ? 764  LYS A HG3    1 
ATOM   11461 H  HD2    . LYS A 1 764  ? 149.579 186.284 107.361 1.00 66.29  ? 764  LYS A HD2    1 
ATOM   11462 H  HD3    . LYS A 1 764  ? 149.587 187.809 106.448 1.00 66.10  ? 764  LYS A HD3    1 
ATOM   11463 H  HE2    . LYS A 1 764  ? 147.321 188.333 107.325 1.00 66.56  ? 764  LYS A HE2    1 
ATOM   11464 H  HE3    . LYS A 1 764  ? 147.293 186.789 108.174 1.00 66.46  ? 764  LYS A HE3    1 
ATOM   11465 H  HZ1    . LYS A 1 764  ? 149.263 187.576 109.428 1.00 65.88  ? 764  LYS A HZ1    1 
ATOM   11466 H  HZ2    . LYS A 1 764  ? 147.974 188.501 109.720 1.00 66.18  ? 764  LYS A HZ2    1 
ATOM   11467 H  HZ3    . LYS A 1 764  ? 149.138 189.042 108.721 1.00 66.32  ? 764  LYS A HZ3    1 
ATOM   11468 N  N      . THR A 1 765  ? 149.683 182.970 102.569 1.00 61.14  ? 765  THR A N      1 
ATOM   11469 C  CA     . THR A 1 765  ? 150.299 182.341 101.378 1.00 63.43  ? 765  THR A CA     1 
ATOM   11470 C  C      . THR A 1 765  ? 149.289 182.197 100.235 1.00 58.82  ? 765  THR A C      1 
ATOM   11471 O  O      . THR A 1 765  ? 149.628 182.474 99.093  1.00 64.29  ? 765  THR A O      1 
ATOM   11472 C  CB     . THR A 1 765  ? 151.088 181.048 101.686 1.00 62.89  ? 765  THR A CB     1 
ATOM   11473 O  OG1    . THR A 1 765  ? 151.380 180.338 100.516 1.00 68.85  ? 765  THR A OG1    1 
ATOM   11474 C  CG2    . THR A 1 765  ? 150.396 180.040 102.572 1.00 65.91  ? 765  THR A CG2    1 
ATOM   11475 H  H      . THR A 1 765  ? 149.391 182.397 103.347 1.00 62.53  ? 765  THR A H      1 
ATOM   11476 H  HA     . THR A 1 765  ? 151.053 183.030 100.998 1.00 63.80  ? 765  THR A HA     1 
ATOM   11477 H  HB     . THR A 1 765  ? 152.024 181.330 102.167 1.00 62.89  ? 765  THR A HB     1 
ATOM   11478 H  HG1    . THR A 1 765  ? 151.853 179.544 100.774 1.00 64.14  ? 765  THR A HG1    1 
ATOM   11479 H  HG21   . THR A 1 765  ? 151.036 179.168 102.710 1.00 63.32  ? 765  THR A HG21   1 
ATOM   11480 H  HG22   . THR A 1 765  ? 149.467 179.726 102.095 1.00 63.56  ? 765  THR A HG22   1 
ATOM   11481 H  HG23   . THR A 1 765  ? 150.198 180.479 103.550 1.00 63.22  ? 765  THR A HG23   1 
ATOM   11482 N  N      . LEU A 1 766  ? 148.023 181.876 100.517 1.00 57.32  ? 766  LEU A N      1 
ATOM   11483 C  CA     . LEU A 1 766  ? 146.967 181.736 99.502  1.00 56.13  ? 766  LEU A CA     1 
ATOM   11484 C  C      . LEU A 1 766  ? 146.419 183.038 98.904  1.00 59.19  ? 766  LEU A C      1 
ATOM   11485 O  O      . LEU A 1 766  ? 146.184 183.084 97.704  1.00 67.08  ? 766  LEU A O      1 
ATOM   11486 C  CB     . LEU A 1 766  ? 145.816 180.931 100.100 1.00 56.13  ? 766  LEU A CB     1 
ATOM   11487 C  CG     . LEU A 1 766  ? 146.127 179.445 100.318 1.00 58.46  ? 766  LEU A CG     1 
ATOM   11488 C  CD1    . LEU A 1 766  ? 144.992 178.811 101.095 1.00 57.93  ? 766  LEU A CD1    1 
ATOM   11489 C  CD2    . LEU A 1 766  ? 146.285 178.708 98.991  1.00 62.17  ? 766  LEU A CD2    1 
ATOM   11490 H  H      . LEU A 1 766  ? 147.784 181.652 101.473 1.00 60.22  ? 766  LEU A H      1 
ATOM   11491 H  HA     . LEU A 1 766  ? 147.378 181.180 98.659  1.00 60.12  ? 766  LEU A HA     1 
ATOM   11492 H  HB2    . LEU A 1 766  ? 145.532 181.382 101.051 1.00 59.80  ? 766  LEU A HB2    1 
ATOM   11493 H  HB3    . LEU A 1 766  ? 144.954 181.000 99.436  1.00 59.75  ? 766  LEU A HB3    1 
ATOM   11494 H  HG     . LEU A 1 766  ? 147.043 179.331 100.898 1.00 60.14  ? 766  LEU A HG     1 
ATOM   11495 H  HD11   . LEU A 1 766  ? 145.199 177.753 101.253 1.00 59.86  ? 766  LEU A HD11   1 
ATOM   11496 H  HD12   . LEU A 1 766  ? 144.055 178.917 100.547 1.00 59.86  ? 766  LEU A HD12   1 
ATOM   11497 H  HD13   . LEU A 1 766  ? 144.895 179.295 102.067 1.00 59.56  ? 766  LEU A HD13   1 
ATOM   11498 H  HD21   . LEU A 1 766  ? 146.394 177.640 99.177  1.00 60.34  ? 766  LEU A HD21   1 
ATOM   11499 H  HD22   . LEU A 1 766  ? 145.409 178.872 98.365  1.00 60.56  ? 766  LEU A HD22   1 
ATOM   11500 H  HD23   . LEU A 1 766  ? 147.178 179.052 98.469  1.00 60.57  ? 766  LEU A HD23   1 
ATOM   11501 N  N      . PHE A 1 767  ? 146.201 184.096 99.677  1.00 58.66  ? 767  PHE A N      1 
ATOM   11502 C  CA     . PHE A 1 767  ? 145.678 185.380 99.190  1.00 57.75  ? 767  PHE A CA     1 
ATOM   11503 C  C      . PHE A 1 767  ? 146.587 186.520 99.698  1.00 64.15  ? 767  PHE A C      1 
ATOM   11504 O  O      . PHE A 1 767  ? 146.302 187.111 100.743 1.00 67.60  ? 767  PHE A O      1 
ATOM   11505 C  CB     . PHE A 1 767  ? 144.204 185.539 99.600  1.00 60.02  ? 767  PHE A CB     1 
ATOM   11506 C  CG     . PHE A 1 767  ? 143.270 184.428 99.162  1.00 59.49  ? 767  PHE A CG     1 
ATOM   11507 C  CD1    . PHE A 1 767  ? 142.711 184.435 97.875  1.00 61.20  ? 767  PHE A CD1    1 
ATOM   11508 C  CD2    . PHE A 1 767  ? 142.961 183.380 100.044 1.00 58.97  ? 767  PHE A CD2    1 
ATOM   11509 C  CE1    . PHE A 1 767  ? 141.835 183.414 97.479  1.00 57.97  ? 767  PHE A CE1    1 
ATOM   11510 C  CE2    . PHE A 1 767  ? 142.098 182.349 99.635  1.00 60.01  ? 767  PHE A CE2    1 
ATOM   11511 C  CZ     . PHE A 1 767  ? 141.528 182.370 98.358  1.00 56.50  ? 767  PHE A CZ     1 
ATOM   11512 H  H      . PHE A 1 767  ? 146.344 183.996 100.672 1.00 60.93  ? 767  PHE A H      1 
ATOM   11513 H  HA     . PHE A 1 767  ? 145.696 185.406 98.100  1.00 60.49  ? 767  PHE A HA     1 
ATOM   11514 H  HB2    . PHE A 1 767  ? 144.149 185.618 100.685 1.00 61.35  ? 767  PHE A HB2    1 
ATOM   11515 H  HB3    . PHE A 1 767  ? 143.833 186.479 99.192  1.00 61.41  ? 767  PHE A HB3    1 
ATOM   11516 H  HD1    . PHE A 1 767  ? 142.941 185.236 97.188  1.00 61.22  ? 767  PHE A HD1    1 
ATOM   11517 H  HD2    . PHE A 1 767  ? 143.392 183.361 101.035 1.00 60.30  ? 767  PHE A HD2    1 
ATOM   11518 H  HE1    . PHE A 1 767  ? 141.395 183.435 96.493  1.00 60.58  ? 767  PHE A HE1    1 
ATOM   11519 H  HE2    . PHE A 1 767  ? 141.858 181.545 100.315 1.00 61.19  ? 767  PHE A HE2    1 
ATOM   11520 H  HZ     . PHE A 1 767  ? 140.855 181.581 98.056  1.00 60.66  ? 767  PHE A HZ     1 
ATOM   11521 N  N      . PRO A 1 768  ? 147.731 186.782 99.039  1.00 66.87  ? 768  PRO A N      1 
ATOM   11522 C  CA     . PRO A 1 768  ? 148.817 187.592 99.587  1.00 68.61  ? 768  PRO A CA     1 
ATOM   11523 C  C      . PRO A 1 768  ? 148.441 188.992 100.086 1.00 72.12  ? 768  PRO A C      1 
ATOM   11524 O  O      . PRO A 1 768  ? 148.976 189.444 101.090 1.00 71.22  ? 768  PRO A O      1 
ATOM   11525 C  CB     . PRO A 1 768  ? 149.844 187.685 98.461  1.00 70.36  ? 768  PRO A CB     1 
ATOM   11526 C  CG     . PRO A 1 768  ? 149.653 186.392 97.687  1.00 66.85  ? 768  PRO A CG     1 
ATOM   11527 C  CD     . PRO A 1 768  ? 148.158 186.177 97.785  1.00 65.93  ? 768  PRO A CD     1 
ATOM   11528 H  HA     . PRO A 1 768  ? 149.268 187.047 100.417 1.00 67.71  ? 768  PRO A HA     1 
ATOM   11529 H  HB2    . PRO A 1 768  ? 149.615 188.526 97.807  1.00 68.53  ? 768  PRO A HB2    1 
ATOM   11530 H  HB3    . PRO A 1 768  ? 150.858 187.773 98.849  1.00 68.53  ? 768  PRO A HB3    1 
ATOM   11531 H  HG2    . PRO A 1 768  ? 149.984 186.486 96.653  1.00 67.97  ? 768  PRO A HG2    1 
ATOM   11532 H  HG3    . PRO A 1 768  ? 150.175 185.578 98.192  1.00 68.16  ? 768  PRO A HG3    1 
ATOM   11533 H  HD2    . PRO A 1 768  ? 147.667 186.690 96.958  1.00 67.56  ? 768  PRO A HD2    1 
ATOM   11534 H  HD3    . PRO A 1 768  ? 147.940 185.109 97.747  1.00 67.47  ? 768  PRO A HD3    1 
ATOM   11535 N  N      . ASP A 1 769  ? 147.522 189.689 99.424  1.00 80.04  ? 769  ASP A N      1 
ATOM   11536 C  CA     . ASP A 1 769  ? 147.312 191.130 99.589  1.00 78.82  ? 769  ASP A CA     1 
ATOM   11537 C  C      . ASP A 1 769  ? 145.827 191.526 99.712  1.00 79.46  ? 769  ASP A C      1 
ATOM   11538 O  O      . ASP A 1 769  ? 145.442 192.652 99.394  1.00 80.51  ? 769  ASP A O      1 
ATOM   11539 C  CB     . ASP A 1 769  ? 148.082 191.897 98.496  1.00 79.51  ? 769  ASP A CB     1 
ATOM   11540 C  CG     . ASP A 1 769  ? 147.715 191.544 97.043  1.00 85.00  ? 769  ASP A CG     1 
ATOM   11541 O  OD1    . ASP A 1 769  ? 146.872 190.649 96.812  1.00 84.68  ? 769  ASP A OD1    1 
ATOM   11542 O  OD2    . ASP A 1 769  ? 148.305 192.157 96.126  1.00 84.55  ? 769  ASP A OD2    1 
ATOM   11543 H  H      . ASP A 1 769  ? 147.066 189.252 98.636  1.00 78.32  ? 769  ASP A H      1 
ATOM   11544 H  HA     . ASP A 1 769  ? 147.753 191.431 100.538 1.00 78.65  ? 769  ASP A HA     1 
ATOM   11545 H  HB2    . ASP A 1 769  ? 147.941 192.966 98.649  1.00 78.89  ? 769  ASP A HB2    1 
ATOM   11546 H  HB3    . ASP A 1 769  ? 149.144 191.699 98.637  1.00 78.67  ? 769  ASP A HB3    1 
ATOM   11547 N  N      . THR A 1 770  ? 144.978 190.621 100.197 1.00 72.63  ? 770  THR A N      1 
ATOM   11548 C  CA     . THR A 1 770  ? 143.568 190.905 100.517 1.00 73.72  ? 770  THR A CA     1 
ATOM   11549 C  C      . THR A 1 770  ? 143.404 191.470 101.933 1.00 73.88  ? 770  THR A C      1 
ATOM   11550 O  O      . THR A 1 770  ? 144.180 191.172 102.841 1.00 72.62  ? 770  THR A O      1 
ATOM   11551 C  CB     . THR A 1 770  ? 142.668 189.674 100.320 1.00 74.39  ? 770  THR A CB     1 
ATOM   11552 O  OG1    . THR A 1 770  ? 141.328 190.044 100.505 1.00 72.33  ? 770  THR A OG1    1 
ATOM   11553 C  CG2    . THR A 1 770  ? 142.909 188.557 101.331 1.00 71.32  ? 770  THR A CG2    1 
ATOM   11554 H  H      . THR A 1 770  ? 145.350 189.716 100.442 1.00 71.92  ? 770  THR A H      1 
ATOM   11555 H  HA     . THR A 1 770  ? 143.208 191.663 99.820  1.00 71.82  ? 770  THR A HA     1 
ATOM   11556 H  HB     . THR A 1 770  ? 142.795 189.282 99.312  1.00 72.10  ? 770  THR A HB     1 
ATOM   11557 H  HG1    . THR A 1 770  ? 140.973 190.270 99.643  1.00 71.84  ? 770  THR A HG1    1 
ATOM   11558 H  HG21   . THR A 1 770  ? 142.300 187.693 101.068 1.00 71.34  ? 770  THR A HG21   1 
ATOM   11559 H  HG22   . THR A 1 770  ? 143.955 188.258 101.308 1.00 71.71  ? 770  THR A HG22   1 
ATOM   11560 H  HG23   . THR A 1 770  ? 142.648 188.881 102.337 1.00 71.11  ? 770  THR A HG23   1 
ATOM   11561 N  N      . LYS A 1 771  ? 142.360 192.274 102.140 1.00 75.05  ? 771  LYS A N      1 
ATOM   11562 C  CA     . LYS A 1 771  ? 141.923 192.755 103.454 1.00 74.13  ? 771  LYS A CA     1 
ATOM   11563 C  C      . LYS A 1 771  ? 140.940 191.808 104.149 1.00 74.55  ? 771  LYS A C      1 
ATOM   11564 O  O      . LYS A 1 771  ? 140.713 191.953 105.346 1.00 76.91  ? 771  LYS A O      1 
ATOM   11565 C  CB     . LYS A 1 771  ? 141.307 194.156 103.299 1.00 74.80  ? 771  LYS A CB     1 
ATOM   11566 C  CG     . LYS A 1 771  ? 142.206 195.169 102.571 1.00 76.07  ? 771  LYS A CG     1 
ATOM   11567 C  CD     . LYS A 1 771  ? 143.529 195.451 103.295 1.00 77.65  ? 771  LYS A CD     1 
ATOM   11568 C  CE     . LYS A 1 771  ? 144.537 196.184 102.400 1.00 77.66  ? 771  LYS A CE     1 
ATOM   11569 N  NZ     . LYS A 1 771  ? 144.023 197.470 101.872 1.00 79.60  ? 771  LYS A NZ     1 
ATOM   11570 H  H      . LYS A 1 771  ? 141.782 192.491 101.342 1.00 75.05  ? 771  LYS A H      1 
ATOM   11571 H  HA     . LYS A 1 771  ? 142.779 192.824 104.125 1.00 75.18  ? 771  LYS A HA     1 
ATOM   11572 H  HB2    . LYS A 1 771  ? 140.373 194.071 102.744 1.00 75.04  ? 771  LYS A HB2    1 
ATOM   11573 H  HB3    . LYS A 1 771  ? 141.071 194.552 104.286 1.00 75.03  ? 771  LYS A HB3    1 
ATOM   11574 H  HG2    . LYS A 1 771  ? 142.413 194.807 101.565 1.00 75.37  ? 771  LYS A HG2    1 
ATOM   11575 H  HG3    . LYS A 1 771  ? 141.654 196.104 102.479 1.00 75.22  ? 771  LYS A HG3    1 
ATOM   11576 H  HD2    . LYS A 1 771  ? 143.334 196.039 104.190 1.00 75.48  ? 771  LYS A HD2    1 
ATOM   11577 H  HD3    . LYS A 1 771  ? 143.995 194.512 103.593 1.00 75.46  ? 771  LYS A HD3    1 
ATOM   11578 H  HE2    . LYS A 1 771  ? 145.441 196.365 102.978 1.00 75.24  ? 771  LYS A HE2    1 
ATOM   11579 H  HE3    . LYS A 1 771  ? 144.804 195.528 101.575 1.00 75.33  ? 771  LYS A HE3    1 
ATOM   11580 H  HZ1    . LYS A 1 771  ? 143.204 197.332 101.308 1.00 75.52  ? 771  LYS A HZ1    1 
ATOM   11581 H  HZ2    . LYS A 1 771  ? 144.714 197.926 101.301 1.00 75.71  ? 771  LYS A HZ2    1 
ATOM   11582 H  HZ3    . LYS A 1 771  ? 143.786 198.100 102.617 1.00 75.57  ? 771  LYS A HZ3    1 
ATOM   11583 N  N      . LEU A 1 772  ? 140.345 190.862 103.422 1.00 68.52  ? 772  LEU A N      1 
ATOM   11584 C  CA     . LEU A 1 772  ? 139.300 189.983 103.944 1.00 62.22  ? 772  LEU A CA     1 
ATOM   11585 C  C      . LEU A 1 772  ? 139.843 188.974 104.956 1.00 60.12  ? 772  LEU A C      1 
ATOM   11586 O  O      . LEU A 1 772  ? 140.916 188.400 104.764 1.00 66.78  ? 772  LEU A O      1 
ATOM   11587 C  CB     . LEU A 1 772  ? 138.603 189.244 102.793 1.00 63.14  ? 772  LEU A CB     1 
ATOM   11588 C  CG     . LEU A 1 772  ? 138.042 190.116 101.660 1.00 66.03  ? 772  LEU A CG     1 
ATOM   11589 C  CD1    . LEU A 1 772  ? 137.221 189.251 100.714 1.00 69.81  ? 772  LEU A CD1    1 
ATOM   11590 C  CD2    . LEU A 1 772  ? 137.185 191.272 102.160 1.00 69.82  ? 772  LEU A CD2    1 
ATOM   11591 H  H      . LEU A 1 772  ? 140.619 190.746 102.457 1.00 67.53  ? 772  LEU A H      1 
ATOM   11592 H  HA     . LEU A 1 772  ? 138.557 190.595 104.454 1.00 66.74  ? 772  LEU A HA     1 
ATOM   11593 H  HB2    . LEU A 1 772  ? 139.315 188.546 102.352 1.00 66.54  ? 772  LEU A HB2    1 
ATOM   11594 H  HB3    . LEU A 1 772  ? 137.796 188.648 103.218 1.00 66.12  ? 772  LEU A HB3    1 
ATOM   11595 H  HG     . LEU A 1 772  ? 138.866 190.545 101.090 1.00 66.46  ? 772  LEU A HG     1 
ATOM   11596 H  HD11   . LEU A 1 772  ? 137.853 188.465 100.303 1.00 66.79  ? 772  LEU A HD11   1 
ATOM   11597 H  HD12   . LEU A 1 772  ? 136.848 189.857 99.890  1.00 67.11  ? 772  LEU A HD12   1 
ATOM   11598 H  HD13   . LEU A 1 772  ? 136.384 188.795 101.240 1.00 66.70  ? 772  LEU A HD13   1 
ATOM   11599 H  HD21   . LEU A 1 772  ? 136.436 190.918 102.867 1.00 66.71  ? 772  LEU A HD21   1 
ATOM   11600 H  HD22   . LEU A 1 772  ? 136.692 191.757 101.318 1.00 67.09  ? 772  LEU A HD22   1 
ATOM   11601 H  HD23   . LEU A 1 772  ? 137.817 192.009 102.654 1.00 66.97  ? 772  LEU A HD23   1 
ATOM   11602 N  N      . SER A 1 773  ? 139.073 188.683 105.996 1.00 60.97  ? 773  SER A N      1 
ATOM   11603 C  CA     . SER A 1 773  ? 139.297 187.530 106.853 1.00 57.84  ? 773  SER A CA     1 
ATOM   11604 C  C      . SER A 1 773  ? 139.005 186.218 106.117 1.00 63.00  ? 773  SER A C      1 
ATOM   11605 O  O      . SER A 1 773  ? 138.193 186.142 105.190 1.00 69.90  ? 773  SER A O      1 
ATOM   11606 C  CB     . SER A 1 773  ? 138.485 187.644 108.144 1.00 61.13  ? 773  SER A CB     1 
ATOM   11607 O  OG     . SER A 1 773  ? 137.102 187.477 107.952 1.00 65.86  ? 773  SER A OG     1 
ATOM   11608 H  H      . SER A 1 773  ? 138.243 189.236 106.151 1.00 64.03  ? 773  SER A H      1 
ATOM   11609 H  HA     . SER A 1 773  ? 140.349 187.525 107.135 1.00 62.97  ? 773  SER A HA     1 
ATOM   11610 H  HB2    . SER A 1 773  ? 138.827 186.871 108.832 1.00 63.67  ? 773  SER A HB2    1 
ATOM   11611 H  HB3    . SER A 1 773  ? 138.667 188.614 108.608 1.00 62.96  ? 773  SER A HB3    1 
ATOM   11612 H  HG     . SER A 1 773  ? 136.697 188.346 107.906 1.00 63.70  ? 773  SER A HG     1 
ATOM   11613 N  N      . SER A 1 774  ? 139.662 185.142 106.545 1.00 56.57  ? 774  SER A N      1 
ATOM   11614 C  CA     . SER A 1 774  ? 139.413 183.806 106.001 1.00 56.49  ? 774  SER A CA     1 
ATOM   11615 C  C      . SER A 1 774  ? 137.969 183.342 106.237 1.00 54.46  ? 774  SER A C      1 
ATOM   11616 O  O      . SER A 1 774  ? 137.341 182.812 105.319 1.00 59.57  ? 774  SER A O      1 
ATOM   11617 C  CB     . SER A 1 774  ? 140.441 182.813 106.558 1.00 60.04  ? 774  SER A CB     1 
ATOM   11618 O  OG     . SER A 1 774  ? 140.310 182.639 107.946 1.00 64.52  ? 774  SER A OG     1 
ATOM   11619 H  H      . SER A 1 774  ? 140.332 185.233 107.296 1.00 59.13  ? 774  SER A H      1 
ATOM   11620 H  HA     . SER A 1 774  ? 139.561 183.845 104.922 1.00 59.00  ? 774  SER A HA     1 
ATOM   11621 H  HB2    . SER A 1 774  ? 140.312 181.851 106.062 1.00 58.95  ? 774  SER A HB2    1 
ATOM   11622 H  HB3    . SER A 1 774  ? 141.446 183.180 106.345 1.00 59.08  ? 774  SER A HB3    1 
ATOM   11623 H  HG     . SER A 1 774  ? 141.173 182.641 108.366 1.00 59.14  ? 774  SER A HG     1 
ATOM   11624 N  N      . LEU A 1 775  ? 137.399 183.599 107.418 1.00 57.55  ? 775  LEU A N      1 
ATOM   11625 C  CA     . LEU A 1 775  ? 136.001 183.283 107.714 1.00 55.16  ? 775  LEU A CA     1 
ATOM   11626 C  C      . LEU A 1 775  ? 135.048 183.990 106.750 1.00 54.50  ? 775  LEU A C      1 
ATOM   11627 O  O      . LEU A 1 775  ? 134.159 183.347 106.204 1.00 59.21  ? 775  LEU A O      1 
ATOM   11628 C  CB     . LEU A 1 775  ? 135.680 183.602 109.184 1.00 55.36  ? 775  LEU A CB     1 
ATOM   11629 C  CG     . LEU A 1 775  ? 134.259 183.222 109.626 1.00 56.80  ? 775  LEU A CG     1 
ATOM   11630 C  CD1    . LEU A 1 775  ? 134.050 181.716 109.668 1.00 62.76  ? 775  LEU A CD1    1 
ATOM   11631 C  CD2    . LEU A 1 775  ? 133.973 183.748 111.022 1.00 63.29  ? 775  LEU A CD2    1 
ATOM   11632 H  H      . LEU A 1 775  ? 137.970 184.006 108.146 1.00 59.77  ? 775  LEU A H      1 
ATOM   11633 H  HA     . LEU A 1 775  ? 135.872 182.211 107.563 1.00 59.28  ? 775  LEU A HA     1 
ATOM   11634 H  HB2    . LEU A 1 775  ? 136.396 183.085 109.823 1.00 59.34  ? 775  LEU A HB2    1 
ATOM   11635 H  HB3    . LEU A 1 775  ? 135.812 184.673 109.333 1.00 59.29  ? 775  LEU A HB3    1 
ATOM   11636 H  HG     . LEU A 1 775  ? 133.529 183.666 108.950 1.00 58.81  ? 775  LEU A HG     1 
ATOM   11637 H  HD11   . LEU A 1 775  ? 133.029 181.495 109.980 1.00 59.85  ? 775  LEU A HD11   1 
ATOM   11638 H  HD12   . LEU A 1 775  ? 134.209 181.290 108.676 1.00 59.94  ? 775  LEU A HD12   1 
ATOM   11639 H  HD13   . LEU A 1 775  ? 134.748 181.258 110.369 1.00 60.18  ? 775  LEU A HD13   1 
ATOM   11640 H  HD21   . LEU A 1 775  ? 134.678 183.324 111.737 1.00 60.15  ? 775  LEU A HD21   1 
ATOM   11641 H  HD22   . LEU A 1 775  ? 132.955 183.492 111.318 1.00 59.75  ? 775  LEU A HD22   1 
ATOM   11642 H  HD23   . LEU A 1 775  ? 134.068 184.834 111.030 1.00 60.34  ? 775  LEU A HD23   1 
ATOM   11643 N  N      . TYR A 1 776  ? 135.226 185.286 106.488 1.00 53.76  ? 776  TYR A N      1 
ATOM   11644 C  CA     . TYR A 1 776  ? 134.356 185.986 105.546 1.00 57.28  ? 776  TYR A CA     1 
ATOM   11645 C  C      . TYR A 1 776  ? 134.569 185.567 104.091 1.00 59.22  ? 776  TYR A C      1 
ATOM   11646 O  O      . TYR A 1 776  ? 133.576 185.361 103.396 1.00 64.14  ? 776  TYR A O      1 
ATOM   11647 C  CB     . TYR A 1 776  ? 134.475 187.496 105.689 1.00 58.68  ? 776  TYR A CB     1 
ATOM   11648 C  CG     . TYR A 1 776  ? 133.772 188.260 104.580 1.00 59.13  ? 776  TYR A CG     1 
ATOM   11649 C  CD1    . TYR A 1 776  ? 132.369 188.280 104.506 1.00 56.33  ? 776  TYR A CD1    1 
ATOM   11650 C  CD2    . TYR A 1 776  ? 134.529 188.940 103.612 1.00 59.76  ? 776  TYR A CD2    1 
ATOM   11651 C  CE1    . TYR A 1 776  ? 131.729 189.000 103.485 1.00 59.09  ? 776  TYR A CE1    1 
ATOM   11652 C  CE2    . TYR A 1 776  ? 133.892 189.662 102.590 1.00 59.96  ? 776  TYR A CE2    1 
ATOM   11653 C  CZ     . TYR A 1 776  ? 132.491 189.701 102.531 1.00 61.69  ? 776  TYR A CZ     1 
ATOM   11654 O  OH     . TYR A 1 776  ? 131.889 190.408 101.545 1.00 63.65  ? 776  TYR A OH     1 
ATOM   11655 H  H      . TYR A 1 776  ? 135.971 185.797 106.938 1.00 60.62  ? 776  TYR A H      1 
ATOM   11656 H  HA     . TYR A 1 776  ? 133.325 185.731 105.789 1.00 61.24  ? 776  TYR A HA     1 
ATOM   11657 H  HB2    . TYR A 1 776  ? 134.048 187.786 106.647 1.00 60.76  ? 776  TYR A HB2    1 
ATOM   11658 H  HB3    . TYR A 1 776  ? 135.530 187.767 105.692 1.00 60.92  ? 776  TYR A HB3    1 
ATOM   11659 H  HD1    . TYR A 1 776  ? 131.783 187.760 105.248 1.00 60.51  ? 776  TYR A HD1    1 
ATOM   11660 H  HD2    . TYR A 1 776  ? 135.606 188.905 103.661 1.00 61.00  ? 776  TYR A HD2    1 
ATOM   11661 H  HE1    . TYR A 1 776  ? 130.651 189.032 103.447 1.00 60.86  ? 776  TYR A HE1    1 
ATOM   11662 H  HE2    . TYR A 1 776  ? 134.469 190.184 101.841 1.00 61.06  ? 776  TYR A HE2    1 
ATOM   11663 H  HH     . TYR A 1 776  ? 130.964 190.326 101.558 1.00 60.97  ? 776  TYR A HH     1 
ATOM   11664 N  N      . LEU A 1 777  ? 135.814 185.401 103.619 1.00 59.85  ? 777  LEU A N      1 
ATOM   11665 C  CA     . LEU A 1 777  ? 136.078 184.964 102.239 1.00 58.89  ? 777  LEU A CA     1 
ATOM   11666 C  C      . LEU A 1 777  ? 135.315 183.663 101.917 1.00 55.59  ? 777  LEU A C      1 
ATOM   11667 O  O      . LEU A 1 777  ? 134.544 183.621 100.966 1.00 60.57  ? 777  LEU A O      1 
ATOM   11668 C  CB     . LEU A 1 777  ? 137.601 184.857 102.014 1.00 56.76  ? 777  LEU A CB     1 
ATOM   11669 C  CG     . LEU A 1 777  ? 138.060 184.596 100.565 1.00 59.44  ? 777  LEU A CG     1 
ATOM   11670 C  CD1    . LEU A 1 777  ? 139.553 184.899 100.454 1.00 58.24  ? 777  LEU A CD1    1 
ATOM   11671 C  CD2    . LEU A 1 777  ? 137.864 183.154 100.096 1.00 62.50  ? 777  LEU A CD2    1 
ATOM   11672 H  H      . LEU A 1 777  ? 136.598 185.588 104.227 1.00 60.22  ? 777  LEU A H      1 
ATOM   11673 H  HA     . LEU A 1 777  ? 135.700 185.735 101.568 1.00 60.01  ? 777  LEU A HA     1 
ATOM   11674 H  HB2    . LEU A 1 777  ? 138.035 185.806 102.327 1.00 59.60  ? 777  LEU A HB2    1 
ATOM   11675 H  HB3    . LEU A 1 777  ? 138.007 184.083 102.664 1.00 59.50  ? 777  LEU A HB3    1 
ATOM   11676 H  HG     . LEU A 1 777  ? 137.526 185.264 99.891  1.00 59.88  ? 777  LEU A HG     1 
ATOM   11677 H  HD11   . LEU A 1 777  ? 140.121 184.227 101.098 1.00 59.80  ? 777  LEU A HD11   1 
ATOM   11678 H  HD12   . LEU A 1 777  ? 139.885 184.758 99.426  1.00 59.70  ? 777  LEU A HD12   1 
ATOM   11679 H  HD13   . LEU A 1 777  ? 139.748 185.932 100.734 1.00 59.98  ? 777  LEU A HD13   1 
ATOM   11680 H  HD21   . LEU A 1 777  ? 138.405 182.988 99.166  1.00 60.04  ? 777  LEU A HD21   1 
ATOM   11681 H  HD22   . LEU A 1 777  ? 138.249 182.462 100.845 1.00 59.79  ? 777  LEU A HD22   1 
ATOM   11682 H  HD23   . LEU A 1 777  ? 136.812 182.946 99.904  1.00 60.72  ? 777  LEU A HD23   1 
ATOM   11683 N  N      . TRP A 1 778  ? 135.467 182.634 102.748 1.00 52.13  ? 778  TRP A N      1 
ATOM   11684 C  CA     . TRP A 1 778  ? 134.870 181.315 102.557 1.00 52.22  ? 778  TRP A CA     1 
ATOM   11685 C  C      . TRP A 1 778  ? 133.371 181.263 102.839 1.00 57.56  ? 778  TRP A C      1 
ATOM   11686 O  O      . TRP A 1 778  ? 132.640 180.578 102.127 1.00 66.66  ? 778  TRP A O      1 
ATOM   11687 C  CB     . TRP A 1 778  ? 135.656 180.263 103.354 1.00 54.01  ? 778  TRP A CB     1 
ATOM   11688 C  CG     . TRP A 1 778  ? 137.036 180.059 102.812 1.00 51.59  ? 778  TRP A CG     1 
ATOM   11689 C  CD1    . TRP A 1 778  ? 138.193 180.362 103.428 1.00 55.03  ? 778  TRP A CD1    1 
ATOM   11690 C  CD2    . TRP A 1 778  ? 137.414 179.579 101.494 1.00 53.29  ? 778  TRP A CD2    1 
ATOM   11691 N  NE1    . TRP A 1 778  ? 139.246 180.192 102.562 1.00 54.30  ? 778  TRP A NE1    1 
ATOM   11692 C  CE2    . TRP A 1 778  ? 138.822 179.730 101.344 1.00 54.69  ? 778  TRP A CE2    1 
ATOM   11693 C  CE3    . TRP A 1 778  ? 136.707 179.063 100.395 1.00 54.71  ? 778  TRP A CE3    1 
ATOM   11694 C  CZ2    . TRP A 1 778  ? 139.485 179.421 100.151 1.00 55.68  ? 778  TRP A CZ2    1 
ATOM   11695 C  CZ3    . TRP A 1 778  ? 137.358 178.762 99.190  1.00 54.21  ? 778  TRP A CZ3    1 
ATOM   11696 C  CH2    . TRP A 1 778  ? 138.742 178.948 99.065  1.00 54.25  ? 778  TRP A CH2    1 
ATOM   11697 H  H      . TRP A 1 778  ? 136.099 182.757 103.526 1.00 56.69  ? 778  TRP A H      1 
ATOM   11698 H  HA     . TRP A 1 778  ? 134.972 181.055 101.503 1.00 56.58  ? 778  TRP A HA     1 
ATOM   11699 H  HB2    . TRP A 1 778  ? 135.709 180.556 104.402 1.00 56.22  ? 778  TRP A HB2    1 
ATOM   11700 H  HB3    . TRP A 1 778  ? 135.127 179.312 103.297 1.00 56.53  ? 778  TRP A HB3    1 
ATOM   11701 H  HD1    . TRP A 1 778  ? 138.272 180.758 104.430 1.00 57.11  ? 778  TRP A HD1    1 
ATOM   11702 H  HE1    . TRP A 1 778  ? 140.199 180.437 102.788 1.00 56.25  ? 778  TRP A HE1    1 
ATOM   11703 H  HE3    . TRP A 1 778  ? 135.641 178.915 100.476 1.00 56.21  ? 778  TRP A HE3    1 
ATOM   11704 H  HZ2    . TRP A 1 778  ? 140.556 179.543 100.075 1.00 56.23  ? 778  TRP A HZ2    1 
ATOM   11705 H  HZ3    . TRP A 1 778  ? 136.789 178.379 98.355  1.00 56.00  ? 778  TRP A HZ3    1 
ATOM   11706 H  HH2    . TRP A 1 778  ? 139.236 178.709 98.135  1.00 56.00  ? 778  TRP A HH2    1 
ATOM   11707 N  N      . HIS A 1 779  ? 132.854 182.023 103.801 1.00 62.85  ? 779  HIS A N      1 
ATOM   11708 C  CA     . HIS A 1 779  ? 131.411 182.201 103.954 1.00 55.59  ? 779  HIS A CA     1 
ATOM   11709 C  C      . HIS A 1 779  ? 130.784 182.912 102.744 1.00 56.92  ? 779  HIS A C      1 
ATOM   11710 O  O      . HIS A 1 779  ? 129.700 182.522 102.315 1.00 68.65  ? 779  HIS A O      1 
ATOM   11711 C  CB     . HIS A 1 779  ? 131.128 182.864 105.301 1.00 62.62  ? 779  HIS A CB     1 
ATOM   11712 C  CG     . HIS A 1 779  ? 129.682 182.876 105.692 1.00 65.68  ? 779  HIS A CG     1 
ATOM   11713 N  ND1    . HIS A 1 779  ? 128.909 181.746 105.968 1.00 69.50  ? 779  HIS A ND1    1 
ATOM   11714 C  CD2    . HIS A 1 779  ? 128.921 183.990 105.875 1.00 66.46  ? 779  HIS A CD2    1 
ATOM   11715 C  CE1    . HIS A 1 779  ? 127.695 182.208 106.305 1.00 71.28  ? 779  HIS A CE1    1 
ATOM   11716 N  NE2    . HIS A 1 779  ? 127.675 183.547 106.262 1.00 72.04  ? 779  HIS A NE2    1 
ATOM   11717 H  H      . HIS A 1 779  ? 133.473 182.545 104.404 1.00 64.34  ? 779  HIS A H      1 
ATOM   11718 H  HA     . HIS A 1 779  ? 130.948 181.216 103.998 1.00 63.67  ? 779  HIS A HA     1 
ATOM   11719 H  HB2    . HIS A 1 779  ? 131.664 182.324 106.081 1.00 64.54  ? 779  HIS A HB2    1 
ATOM   11720 H  HB3    . HIS A 1 779  ? 131.499 183.889 105.283 1.00 64.65  ? 779  HIS A HB3    1 
ATOM   11721 H  HD2    . HIS A 1 779  ? 129.252 185.014 105.780 1.00 64.69  ? 779  HIS A HD2    1 
ATOM   11722 H  HE1    . HIS A 1 779  ? 126.858 181.590 106.595 1.00 65.06  ? 779  HIS A HE1    1 
ATOM   11723 H  HE2    . HIS A 1 779  ? 126.890 184.122 106.532 1.00 65.71  ? 779  HIS A HE2    1 
ATOM   11724 N  N      . ASN A 1 780  ? 131.473 183.862 102.112 1.00 52.65  ? 780  ASN A N      1 
ATOM   11725 C  CA     . ASN A 1 780  ? 131.033 184.474 100.863 1.00 56.60  ? 780  ASN A CA     1 
ATOM   11726 C  C      . ASN A 1 780  ? 131.006 183.464 99.699  1.00 64.14  ? 780  ASN A C      1 
ATOM   11727 O  O      . ASN A 1 780  ? 130.014 183.397 98.987  1.00 65.67  ? 780  ASN A O      1 
ATOM   11728 C  CB     . ASN A 1 780  ? 131.908 185.689 100.550 1.00 57.72  ? 780  ASN A CB     1 
ATOM   11729 C  CG     . ASN A 1 780  ? 131.276 186.632 99.562  1.00 64.34  ? 780  ASN A CG     1 
ATOM   11730 O  OD1    . ASN A 1 780  ? 130.098 186.942 99.625  1.00 73.13  ? 780  ASN A OD1    1 
ATOM   11731 N  ND2    . ASN A 1 780  ? 132.034 187.155 98.640  1.00 65.67  ? 780  ASN A ND2    1 
ATOM   11732 H  H      . ASN A 1 780  ? 132.347 184.174 102.509 1.00 63.36  ? 780  ASN A H      1 
ATOM   11733 H  HA     . ASN A 1 780  ? 130.009 184.817 101.007 1.00 63.49  ? 780  ASN A HA     1 
ATOM   11734 H  HB2    . ASN A 1 780  ? 132.080 186.265 101.458 1.00 63.30  ? 780  ASN A HB2    1 
ATOM   11735 H  HB3    . ASN A 1 780  ? 132.875 185.361 100.172 1.00 63.24  ? 780  ASN A HB3    1 
ATOM   11736 H  HD21   . ASN A 1 780  ? 133.015 186.927 98.589  1.00 64.10  ? 780  ASN A HD21   1 
ATOM   11737 H  HD22   . ASN A 1 780  ? 131.613 187.801 97.989  1.00 64.13  ? 780  ASN A HD22   1 
ATOM   11738 N  N      . PHE A 1 781  ? 132.025 182.618 99.534  1.00 65.02  ? 781  PHE A N      1 
ATOM   11739 C  CA     . PHE A 1 781  ? 131.981 181.542 98.554  1.00 62.49  ? 781  PHE A CA     1 
ATOM   11740 C  C      . PHE A 1 781  ? 130.820 180.568 98.815  1.00 63.59  ? 781  PHE A C      1 
ATOM   11741 O  O      . PHE A 1 781  ? 130.106 180.206 97.888  1.00 67.37  ? 781  PHE A O      1 
ATOM   11742 C  CB     . PHE A 1 781  ? 133.319 180.813 98.533  1.00 64.00  ? 781  PHE A CB     1 
ATOM   11743 C  CG     . PHE A 1 781  ? 133.285 179.593 97.656  1.00 64.33  ? 781  PHE A CG     1 
ATOM   11744 C  CD1    . PHE A 1 781  ? 133.338 179.723 96.259  1.00 64.33  ? 781  PHE A CD1    1 
ATOM   11745 C  CD2    . PHE A 1 781  ? 133.144 178.332 98.242  1.00 61.43  ? 781  PHE A CD2    1 
ATOM   11746 C  CE1    . PHE A 1 781  ? 133.256 178.586 95.456  1.00 66.60  ? 781  PHE A CE1    1 
ATOM   11747 C  CE2    . PHE A 1 781  ? 133.062 177.196 97.436  1.00 58.61  ? 781  PHE A CE2    1 
ATOM   11748 C  CZ     . PHE A 1 781  ? 133.125 177.320 96.041  1.00 65.34  ? 781  PHE A CZ     1 
ATOM   11749 H  H      . PHE A 1 781  ? 132.856 182.743 100.095 1.00 64.35  ? 781  PHE A H      1 
ATOM   11750 H  HA     . PHE A 1 781  ? 131.822 181.971 97.564  1.00 63.90  ? 781  PHE A HA     1 
ATOM   11751 H  HB2    . PHE A 1 781  ? 134.095 181.489 98.173  1.00 64.03  ? 781  PHE A HB2    1 
ATOM   11752 H  HB3    . PHE A 1 781  ? 133.584 180.516 99.548  1.00 63.33  ? 781  PHE A HB3    1 
ATOM   11753 H  HD1    . PHE A 1 781  ? 133.450 180.698 95.807  1.00 63.71  ? 781  PHE A HD1    1 
ATOM   11754 H  HD2    . PHE A 1 781  ? 133.100 178.234 99.317  1.00 63.84  ? 781  PHE A HD2    1 
ATOM   11755 H  HE1    . PHE A 1 781  ? 133.305 178.678 94.381  1.00 64.38  ? 781  PHE A HE1    1 
ATOM   11756 H  HE2    . PHE A 1 781  ? 132.960 176.225 97.898  1.00 63.38  ? 781  PHE A HE2    1 
ATOM   11757 H  HZ     . PHE A 1 781  ? 133.070 176.442 95.416  1.00 64.59  ? 781  PHE A HZ     1 
ATOM   11758 N  N      . SER A 1 782  ? 130.574 180.206 100.070 1.00 63.38  ? 782  SER A N      1 
ATOM   11759 C  CA     . SER A 1 782  ? 129.471 179.324 100.476 1.00 62.17  ? 782  SER A CA     1 
ATOM   11760 C  C      . SER A 1 782  ? 128.117 179.833 99.980  1.00 64.10  ? 782  SER A C      1 
ATOM   11761 O  O      . SER A 1 782  ? 127.347 179.069 99.404  1.00 68.39  ? 782  SER A O      1 
ATOM   11762 C  CB     . SER A 1 782  ? 129.396 179.143 101.991 1.00 62.17  ? 782  SER A CB     1 
ATOM   11763 O  OG     . SER A 1 782  ? 130.620 178.728 102.559 1.00 69.09  ? 782  SER A OG     1 
ATOM   11764 H  H      . SER A 1 782  ? 131.208 180.552 100.776 1.00 64.92  ? 782  SER A H      1 
ATOM   11765 H  HA     . SER A 1 782  ? 129.637 178.343 100.031 1.00 64.67  ? 782  SER A HA     1 
ATOM   11766 H  HB2    . SER A 1 782  ? 129.097 180.083 102.456 1.00 64.74  ? 782  SER A HB2    1 
ATOM   11767 H  HB3    . SER A 1 782  ? 128.634 178.398 102.219 1.00 64.07  ? 782  SER A HB3    1 
ATOM   11768 H  HG     . SER A 1 782  ? 131.295 179.384 102.371 1.00 65.23  ? 782  SER A HG     1 
ATOM   11769 N  N      . ARG A 1 783  ? 127.822 181.126 100.165 1.00 72.56  ? 783  ARG A N      1 
ATOM   11770 C  CA     . ARG A 1 783  ? 126.527 181.724 99.830  1.00 67.22  ? 783  ARG A CA     1 
ATOM   11771 C  C      . ARG A 1 783  ? 126.420 182.254 98.405  1.00 69.99  ? 783  ARG A C      1 
ATOM   11772 O  O      . ARG A 1 783  ? 125.332 182.222 97.840  1.00 75.80  ? 783  ARG A O      1 
ATOM   11773 C  CB     . ARG A 1 783  ? 126.216 182.867 100.792 1.00 72.60  ? 783  ARG A CB     1 
ATOM   11774 C  CG     . ARG A 1 783  ? 126.043 182.442 102.254 1.00 74.21  ? 783  ARG A CG     1 
ATOM   11775 C  CD     . ARG A 1 783  ? 125.701 183.645 103.145 1.00 76.34  ? 783  ARG A CD     1 
ATOM   11776 N  NE     . ARG A 1 783  ? 126.762 184.674 103.109 1.00 80.08  ? 783  ARG A NE     1 
ATOM   11777 C  CZ     . ARG A 1 783  ? 126.832 185.727 102.307 1.00 81.78  ? 783  ARG A CZ     1 
ATOM   11778 N  NH1    . ARG A 1 783  ? 127.904 186.457 102.280 1.00 81.28  ? 783  ARG A NH1    1 
ATOM   11779 N  NH2    . ARG A 1 783  ? 125.859 186.072 101.513 1.00 78.49  ? 783  ARG A NH2    1 
ATOM   11780 H  H      . ARG A 1 783  ? 128.495 181.690 100.664 1.00 73.55  ? 783  ARG A H      1 
ATOM   11781 H  HA     . ARG A 1 783  ? 125.739 180.978 99.934  1.00 73.07  ? 783  ARG A HA     1 
ATOM   11782 H  HB2    . ARG A 1 783  ? 127.029 183.588 100.709 1.00 73.73  ? 783  ARG A HB2    1 
ATOM   11783 H  HB3    . ARG A 1 783  ? 125.294 183.350 100.469 1.00 74.20  ? 783  ARG A HB3    1 
ATOM   11784 H  HG2    . ARG A 1 783  ? 125.239 181.710 102.326 1.00 74.14  ? 783  ARG A HG2    1 
ATOM   11785 H  HG3    . ARG A 1 783  ? 126.963 181.985 102.619 1.00 74.48  ? 783  ARG A HG3    1 
ATOM   11786 H  HD2    . ARG A 1 783  ? 124.743 184.061 102.833 1.00 74.48  ? 783  ARG A HD2    1 
ATOM   11787 H  HD3    . ARG A 1 783  ? 125.582 183.292 104.169 1.00 73.79  ? 783  ARG A HD3    1 
ATOM   11788 H  HE     . ARG A 1 783  ? 127.557 184.507 103.709 1.00 74.14  ? 783  ARG A HE     1 
ATOM   11789 H  HH11   . ARG A 1 783  ? 128.667 186.248 102.908 1.00 74.74  ? 783  ARG A HH11   1 
ATOM   11790 H  HH12   . ARG A 1 783  ? 128.034 187.129 101.537 1.00 74.68  ? 783  ARG A HH12   1 
ATOM   11791 H  HH21   . ARG A 1 783  ? 124.999 185.546 101.555 1.00 73.83  ? 783  ARG A HH21   1 
ATOM   11792 H  HH22   . ARG A 1 783  ? 125.911 186.915 100.958 1.00 74.33  ? 783  ARG A HH22   1 
ATOM   11793 N  N      . ARG A 1 784  ? 127.503 182.815 97.864  1.00 69.11  ? 784  ARG A N      1 
ATOM   11794 C  CA     . ARG A 1 784  ? 127.511 183.568 96.605  1.00 70.21  ? 784  ARG A CA     1 
ATOM   11795 C  C      . ARG A 1 784  ? 128.391 182.980 95.519  1.00 72.23  ? 784  ARG A C      1 
ATOM   11796 O  O      . ARG A 1 784  ? 128.399 183.521 94.422  1.00 76.17  ? 784  ARG A O      1 
ATOM   11797 C  CB     . ARG A 1 784  ? 127.830 185.050 96.855  1.00 74.88  ? 784  ARG A CB     1 
ATOM   11798 C  CG     . ARG A 1 784  ? 126.676 185.797 97.527  1.00 76.07  ? 784  ARG A CG     1 
ATOM   11799 C  CD     . ARG A 1 784  ? 126.938 187.309 97.505  1.00 76.18  ? 784  ARG A CD     1 
ATOM   11800 N  NE     . ARG A 1 784  ? 125.688 188.095 97.447  1.00 79.59  ? 784  ARG A NE     1 
ATOM   11801 C  CZ     . ARG A 1 784  ? 124.925 188.334 96.395  1.00 81.09  ? 784  ARG A CZ     1 
ATOM   11802 N  NH1    . ARG A 1 784  ? 123.882 189.091 96.532  1.00 78.63  ? 784  ARG A NH1    1 
ATOM   11803 N  NH2    . ARG A 1 784  ? 125.224 187.819 95.236  1.00 77.85  ? 784  ARG A NH2    1 
ATOM   11804 H  H      . ARG A 1 784  ? 128.334 182.855 98.437  1.00 74.08  ? 784  ARG A H      1 
ATOM   11805 H  HA     . ARG A 1 784  ? 126.514 183.525 96.167  1.00 74.46  ? 784  ARG A HA     1 
ATOM   11806 H  HB2    . ARG A 1 784  ? 128.735 185.148 97.454  1.00 74.87  ? 784  ARG A HB2    1 
ATOM   11807 H  HB3    . ARG A 1 784  ? 128.014 185.534 95.895  1.00 74.77  ? 784  ARG A HB3    1 
ATOM   11808 H  HG2    . ARG A 1 784  ? 125.759 185.582 96.978  1.00 74.84  ? 784  ARG A HG2    1 
ATOM   11809 H  HG3    . ARG A 1 784  ? 126.555 185.456 98.555  1.00 75.37  ? 784  ARG A HG3    1 
ATOM   11810 H  HD2    . ARG A 1 784  ? 127.509 187.582 98.392  1.00 75.08  ? 784  ARG A HD2    1 
ATOM   11811 H  HD3    . ARG A 1 784  ? 127.547 187.570 96.639  1.00 74.86  ? 784  ARG A HD3    1 
ATOM   11812 H  HE     . ARG A 1 784  ? 125.380 188.569 98.284  1.00 74.95  ? 784  ARG A HE     1 
ATOM   11813 H  HH11   . ARG A 1 784  ? 123.755 189.533 97.430  1.00 75.18  ? 784  ARG A HH11   1 
ATOM   11814 H  HH12   . ARG A 1 784  ? 123.293 189.325 95.745  1.00 75.39  ? 784  ARG A HH12   1 
ATOM   11815 H  HH21   . ARG A 1 784  ? 126.054 187.253 95.146  1.00 74.54  ? 784  ARG A HH21   1 
ATOM   11816 H  HH22   . ARG A 1 784  ? 124.635 188.004 94.435  1.00 75.27  ? 784  ARG A HH22   1 
ATOM   11817 N  N      . ARG A 1 785  ? 129.074 181.855 95.760  1.00 72.89  ? 785  ARG A N      1 
ATOM   11818 C  CA     . ARG A 1 785  ? 129.835 181.111 94.738  1.00 71.64  ? 785  ARG A CA     1 
ATOM   11819 C  C      . ARG A 1 785  ? 130.866 181.987 94.011  1.00 75.03  ? 785  ARG A C      1 
ATOM   11820 O  O      . ARG A 1 785  ? 131.104 181.820 92.820  1.00 78.24  ? 785  ARG A O      1 
ATOM   11821 C  CB     . ARG A 1 785  ? 128.869 180.398 93.766  1.00 76.66  ? 785  ARG A CB     1 
ATOM   11822 C  CG     . ARG A 1 785  ? 127.872 179.399 94.376  1.00 75.94  ? 785  ARG A CG     1 
ATOM   11823 C  CD     . ARG A 1 785  ? 128.497 178.213 95.118  1.00 74.78  ? 785  ARG A CD     1 
ATOM   11824 N  NE     . ARG A 1 785  ? 129.230 177.279 94.239  1.00 77.95  ? 785  ARG A NE     1 
ATOM   11825 C  CZ     . ARG A 1 785  ? 129.622 176.066 94.593  1.00 77.61  ? 785  ARG A CZ     1 
ATOM   11826 N  NH1    . ARG A 1 785  ? 130.309 175.302 93.810  1.00 76.85  ? 785  ARG A NH1    1 
ATOM   11827 N  NH2    . ARG A 1 785  ? 129.360 175.557 95.755  1.00 78.22  ? 785  ARG A NH2    1 
ATOM   11828 H  H      . ARG A 1 785  ? 129.018 181.456 96.687  1.00 74.91  ? 785  ARG A H      1 
ATOM   11829 H  HA     . ARG A 1 785  ? 130.424 180.345 95.243  1.00 74.87  ? 785  ARG A HA     1 
ATOM   11830 H  HB2    . ARG A 1 785  ? 128.302 181.148 93.217  1.00 75.78  ? 785  ARG A HB2    1 
ATOM   11831 H  HB3    . ARG A 1 785  ? 129.462 179.857 93.028  1.00 75.98  ? 785  ARG A HB3    1 
ATOM   11832 H  HG2    . ARG A 1 785  ? 127.227 179.937 95.071  1.00 75.61  ? 785  ARG A HG2    1 
ATOM   11833 H  HG3    . ARG A 1 785  ? 127.241 179.009 93.577  1.00 75.88  ? 785  ARG A HG3    1 
ATOM   11834 H  HD2    . ARG A 1 785  ? 129.167 178.586 95.893  1.00 75.37  ? 785  ARG A HD2    1 
ATOM   11835 H  HD3    . ARG A 1 785  ? 127.683 177.679 95.607  1.00 75.50  ? 785  ARG A HD3    1 
ATOM   11836 H  HE     . ARG A 1 785  ? 129.507 177.603 93.324  1.00 75.96  ? 785  ARG A HE     1 
ATOM   11837 H  HH11   . ARG A 1 785  ? 130.521 175.570 92.860  1.00 75.63  ? 785  ARG A HH11   1 
ATOM   11838 H  HH12   . ARG A 1 785  ? 130.618 174.415 94.181  1.00 75.77  ? 785  ARG A HH12   1 
ATOM   11839 H  HH21   . ARG A 1 785  ? 128.849 176.096 96.438  1.00 75.93  ? 785  ARG A HH21   1 
ATOM   11840 H  HH22   . ARG A 1 785  ? 129.730 174.640 95.959  1.00 76.02  ? 785  ARG A HH22   1 
ATOM   11841 N  N      . SER A 1 786  ? 131.479 182.936 94.710  1.00 71.44  ? 786  SER A N      1 
ATOM   11842 C  CA     . SER A 1 786  ? 132.508 183.818 94.162  1.00 68.45  ? 786  SER A CA     1 
ATOM   11843 C  C      . SER A 1 786  ? 133.764 183.797 95.027  1.00 65.41  ? 786  SER A C      1 
ATOM   11844 O  O      . SER A 1 786  ? 133.700 183.609 96.236  1.00 69.68  ? 786  SER A O      1 
ATOM   11845 C  CB     . SER A 1 786  ? 131.957 185.220 93.893  1.00 68.65  ? 786  SER A CB     1 
ATOM   11846 O  OG     . SER A 1 786  ? 131.533 185.834 95.088  1.00 75.01  ? 786  SER A OG     1 
ATOM   11847 H  H      . SER A 1 786  ? 131.225 183.062 95.679  1.00 70.32  ? 786  SER A H      1 
ATOM   11848 H  HA     . SER A 1 786  ? 132.804 183.414 93.194  1.00 70.30  ? 786  SER A HA     1 
ATOM   11849 H  HB2    . SER A 1 786  ? 132.718 185.831 93.409  1.00 69.40  ? 786  SER A HB2    1 
ATOM   11850 H  HB3    . SER A 1 786  ? 131.110 185.140 93.213  1.00 70.13  ? 786  SER A HB3    1 
ATOM   11851 H  HG     . SER A 1 786  ? 131.193 186.694 94.884  1.00 70.35  ? 786  SER A HG     1 
ATOM   11852 N  N      . VAL A 1 787  ? 134.928 183.884 94.395  1.00 61.81  ? 787  VAL A N      1 
ATOM   11853 C  CA     . VAL A 1 787  ? 136.235 183.797 95.055  1.00 63.22  ? 787  VAL A CA     1 
ATOM   11854 C  C      . VAL A 1 787  ? 137.178 184.843 94.456  1.00 66.90  ? 787  VAL A C      1 
ATOM   11855 O  O      . VAL A 1 787  ? 137.157 185.030 93.239  1.00 71.38  ? 787  VAL A O      1 
ATOM   11856 C  CB     . VAL A 1 787  ? 136.754 182.344 94.999  1.00 63.41  ? 787  VAL A CB     1 
ATOM   11857 C  CG1    . VAL A 1 787  ? 137.075 181.839 93.586  1.00 61.37  ? 787  VAL A CG1    1 
ATOM   11858 C  CG2    . VAL A 1 787  ? 137.965 182.114 95.888  1.00 71.43  ? 787  VAL A CG2    1 
ATOM   11859 H  H      . VAL A 1 787  ? 134.923 183.980 93.390  1.00 66.36  ? 787  VAL A H      1 
ATOM   11860 H  HA     . VAL A 1 787  ? 136.097 184.036 96.109  1.00 66.47  ? 787  VAL A HA     1 
ATOM   11861 H  HB     . VAL A 1 787  ? 135.963 181.703 95.386  1.00 66.37  ? 787  VAL A HB     1 
ATOM   11862 H  HG11   . VAL A 1 787  ? 137.368 180.792 93.627  1.00 65.72  ? 787  VAL A HG11   1 
ATOM   11863 H  HG12   . VAL A 1 787  ? 136.197 181.923 92.949  1.00 66.46  ? 787  VAL A HG12   1 
ATOM   11864 H  HG13   . VAL A 1 787  ? 137.892 182.413 93.155  1.00 65.51  ? 787  VAL A HG13   1 
ATOM   11865 H  HG21   . VAL A 1 787  ? 138.235 181.059 95.870  1.00 67.04  ? 787  VAL A HG21   1 
ATOM   11866 H  HG22   . VAL A 1 787  ? 138.814 182.701 95.541  1.00 67.36  ? 787  VAL A HG22   1 
ATOM   11867 H  HG23   . VAL A 1 787  ? 137.722 182.382 96.916  1.00 67.42  ? 787  VAL A HG23   1 
ATOM   11868 N  N      . PRO A 1 788  ? 137.974 185.577 95.252  1.00 65.15  ? 788  PRO A N      1 
ATOM   11869 C  CA     . PRO A 1 788  ? 138.878 186.589 94.717  1.00 64.64  ? 788  PRO A CA     1 
ATOM   11870 C  C      . PRO A 1 788  ? 140.110 185.942 94.079  1.00 66.44  ? 788  PRO A C      1 
ATOM   11871 O  O      . PRO A 1 788  ? 140.595 184.930 94.570  1.00 70.07  ? 788  PRO A O      1 
ATOM   11872 C  CB     . PRO A 1 788  ? 139.232 187.468 95.905  1.00 64.44  ? 788  PRO A CB     1 
ATOM   11873 C  CG     . PRO A 1 788  ? 139.181 186.505 97.081  1.00 64.46  ? 788  PRO A CG     1 
ATOM   11874 C  CD     . PRO A 1 788  ? 138.090 185.515 96.699  1.00 65.01  ? 788  PRO A CD     1 
ATOM   11875 H  HA     . PRO A 1 788  ? 138.365 187.195 93.971  1.00 66.57  ? 788  PRO A HA     1 
ATOM   11876 H  HB2    . PRO A 1 788  ? 140.207 187.942 95.800  1.00 66.54  ? 788  PRO A HB2    1 
ATOM   11877 H  HB3    . PRO A 1 788  ? 138.453 188.219 96.030  1.00 66.17  ? 788  PRO A HB3    1 
ATOM   11878 H  HG2    . PRO A 1 788  ? 140.133 185.983 97.169  1.00 66.13  ? 788  PRO A HG2    1 
ATOM   11879 H  HG3    . PRO A 1 788  ? 138.945 187.021 98.011  1.00 66.32  ? 788  PRO A HG3    1 
ATOM   11880 H  HD2    . PRO A 1 788  ? 138.375 184.521 97.040  1.00 66.21  ? 788  PRO A HD2    1 
ATOM   11881 H  HD3    . PRO A 1 788  ? 137.150 185.812 97.164  1.00 66.52  ? 788  PRO A HD3    1 
ATOM   11882 N  N      . VAL A 1 789  ? 140.634 186.522 93.004  1.00 64.49  ? 789  VAL A N      1 
ATOM   11883 C  CA     . VAL A 1 789  ? 141.819 186.004 92.292  1.00 61.40  ? 789  VAL A CA     1 
ATOM   11884 C  C      . VAL A 1 789  ? 142.993 186.955 92.476  1.00 63.60  ? 789  VAL A C      1 
ATOM   11885 O  O      . VAL A 1 789  ? 142.950 188.049 91.919  1.00 68.56  ? 789  VAL A O      1 
ATOM   11886 C  CB     . VAL A 1 789  ? 141.519 185.754 90.799  1.00 66.49  ? 789  VAL A CB     1 
ATOM   11887 C  CG1    . VAL A 1 789  ? 142.739 185.287 90.000  1.00 68.75  ? 789  VAL A CG1    1 
ATOM   11888 C  CG2    . VAL A 1 789  ? 140.474 184.662 90.672  1.00 67.98  ? 789  VAL A CG2    1 
ATOM   11889 H  H      . VAL A 1 789  ? 140.190 187.353 92.644  1.00 66.88  ? 789  VAL A H      1 
ATOM   11890 H  HA     . VAL A 1 789  ? 142.088 185.030 92.698  1.00 66.25  ? 789  VAL A HA     1 
ATOM   11891 H  HB     . VAL A 1 789  ? 141.130 186.663 90.342  1.00 66.96  ? 789  VAL A HB     1 
ATOM   11892 H  HG11   . VAL A 1 789  ? 142.452 185.083 88.970  1.00 66.77  ? 789  VAL A HG11   1 
ATOM   11893 H  HG12   . VAL A 1 789  ? 143.156 184.387 90.448  1.00 66.90  ? 789  VAL A HG12   1 
ATOM   11894 H  HG13   . VAL A 1 789  ? 143.503 186.064 89.986  1.00 67.42  ? 789  VAL A HG13   1 
ATOM   11895 H  HG21   . VAL A 1 789  ? 139.549 184.992 91.142  1.00 67.13  ? 789  VAL A HG21   1 
ATOM   11896 H  HG22   . VAL A 1 789  ? 140.813 183.753 91.165  1.00 67.48  ? 789  VAL A HG22   1 
ATOM   11897 H  HG23   . VAL A 1 789  ? 140.279 184.462 89.619  1.00 66.87  ? 789  VAL A HG23   1 
ATOM   11898 N  N      . PRO A 1 790  ? 144.044 186.585 93.231  1.00 69.08  ? 790  PRO A N      1 
ATOM   11899 C  CA     . PRO A 1 790  ? 145.199 187.452 93.511  1.00 64.30  ? 790  PRO A CA     1 
ATOM   11900 C  C      . PRO A 1 790  ? 145.870 188.048 92.273  1.00 66.29  ? 790  PRO A C      1 
ATOM   11901 O  O      . PRO A 1 790  ? 145.946 187.417 91.221  1.00 73.79  ? 790  PRO A O      1 
ATOM   11902 C  CB     . PRO A 1 790  ? 146.165 186.604 94.317  1.00 60.36  ? 790  PRO A CB     1 
ATOM   11903 C  CG     . PRO A 1 790  ? 145.228 185.681 95.073  1.00 62.53  ? 790  PRO A CG     1 
ATOM   11904 C  CD     . PRO A 1 790  ? 144.156 185.372 94.028  1.00 70.04  ? 790  PRO A CD     1 
ATOM   11905 H  HA     . PRO A 1 790  ? 144.855 188.270 94.143  1.00 67.23  ? 790  PRO A HA     1 
ATOM   11906 H  HB2    . PRO A 1 790  ? 146.798 186.014 93.655  1.00 66.28  ? 790  PRO A HB2    1 
ATOM   11907 H  HB3    . PRO A 1 790  ? 146.771 187.213 94.986  1.00 66.88  ? 790  PRO A HB3    1 
ATOM   11908 H  HG2    . PRO A 1 790  ? 145.742 184.785 95.422  1.00 66.36  ? 790  PRO A HG2    1 
ATOM   11909 H  HG3    . PRO A 1 790  ? 144.784 186.217 95.912  1.00 66.10  ? 790  PRO A HG3    1 
ATOM   11910 H  HD2    . PRO A 1 790  ? 144.484 184.555 93.387  1.00 67.53  ? 790  PRO A HD2    1 
ATOM   11911 H  HD3    . PRO A 1 790  ? 143.221 185.116 94.523  1.00 67.04  ? 790  PRO A HD3    1 
ATOM   11912 N  N      . SER A 1 791  ? 146.378 189.268 92.388  1.00 74.17  ? 791  SER A N      1 
ATOM   11913 C  CA     . SER A 1 791  ? 146.634 190.138 91.229  1.00 76.35  ? 791  SER A CA     1 
ATOM   11914 C  C      . SER A 1 791  ? 147.589 189.565 90.166  1.00 74.82  ? 791  SER A C      1 
ATOM   11915 O  O      . SER A 1 791  ? 147.323 189.699 88.971  1.00 74.17  ? 791  SER A O      1 
ATOM   11916 C  CB     . SER A 1 791  ? 147.117 191.499 91.742  1.00 77.14  ? 791  SER A CB     1 
ATOM   11917 O  OG     . SER A 1 791  ? 147.049 192.483 90.728  1.00 78.65  ? 791  SER A OG     1 
ATOM   11918 H  H      . SER A 1 791  ? 146.342 189.707 93.296  1.00 74.31  ? 791  SER A H      1 
ATOM   11919 H  HA     . SER A 1 791  ? 145.678 190.307 90.735  1.00 74.77  ? 791  SER A HA     1 
ATOM   11920 H  HB2    . SER A 1 791  ? 146.480 191.816 92.566  1.00 75.15  ? 791  SER A HB2    1 
ATOM   11921 H  HB3    . SER A 1 791  ? 148.139 191.417 92.108  1.00 74.89  ? 791  SER A HB3    1 
ATOM   11922 H  HG     . SER A 1 791  ? 147.728 192.308 90.082  1.00 75.20  ? 791  SER A HG     1 
ATOM   11923 N  N      . GLY A 1 792  ? 148.668 188.888 90.574  1.00 74.85  ? 792  GLY A N      1 
ATOM   11924 C  CA     . GLY A 1 792  ? 149.620 188.222 89.675  1.00 77.09  ? 792  GLY A CA     1 
ATOM   11925 C  C      . GLY A 1 792  ? 149.312 186.754 89.346  1.00 82.06  ? 792  GLY A C      1 
ATOM   11926 O  O      . GLY A 1 792  ? 150.038 186.138 88.561  1.00 81.32  ? 792  GLY A O      1 
ATOM   11927 H  H      . GLY A 1 792  ? 148.842 188.839 91.567  1.00 76.83  ? 792  GLY A H      1 
ATOM   11928 H  HA2    . GLY A 1 792  ? 149.683 188.769 88.733  1.00 77.28  ? 792  GLY A HA2    1 
ATOM   11929 H  HA3    . GLY A 1 792  ? 150.606 188.253 90.138  1.00 77.36  ? 792  GLY A HA3    1 
ATOM   11930 N  N      . ALA A 1 793  ? 148.295 186.161 89.971  1.00 80.61  ? 793  ALA A N      1 
ATOM   11931 C  CA     . ALA A 1 793  ? 147.963 184.742 89.839  1.00 72.45  ? 793  ALA A CA     1 
ATOM   11932 C  C      . ALA A 1 793  ? 147.039 184.474 88.643  1.00 73.42  ? 793  ALA A C      1 
ATOM   11933 O  O      . ALA A 1 793  ? 146.848 185.338 87.790  1.00 71.83  ? 793  ALA A O      1 
ATOM   11934 C  CB     . ALA A 1 793  ? 147.396 184.245 91.168  1.00 73.53  ? 793  ALA A CB     1 
ATOM   11935 H  H      . ALA A 1 793  ? 147.680 186.731 90.535  1.00 74.17  ? 793  ALA A H      1 
ATOM   11936 H  HA     . ALA A 1 793  ? 148.883 184.185 89.660  1.00 73.09  ? 793  ALA A HA     1 
ATOM   11937 H  HB1    . ALA A 1 793  ? 148.069 184.508 91.983  1.00 72.80  ? 793  ALA A HB1    1 
ATOM   11938 H  HB2    . ALA A 1 793  ? 146.411 184.674 91.351  1.00 73.34  ? 793  ALA A HB2    1 
ATOM   11939 H  HB3    . ALA A 1 793  ? 147.324 183.158 91.125  1.00 73.16  ? 793  ALA A HB3    1 
ATOM   11940 N  N      . SER A 1 794  ? 146.499 183.254 88.537  1.00 74.04  ? 794  SER A N      1 
ATOM   11941 C  CA     . SER A 1 794  ? 145.731 182.771 87.375  1.00 70.61  ? 794  SER A CA     1 
ATOM   11942 C  C      . SER A 1 794  ? 144.399 182.107 87.751  1.00 72.35  ? 794  SER A C      1 
ATOM   11943 O  O      . SER A 1 794  ? 144.297 181.389 88.745  1.00 71.45  ? 794  SER A O      1 
ATOM   11944 C  CB     . SER A 1 794  ? 146.607 181.840 86.535  1.00 73.34  ? 794  SER A CB     1 
ATOM   11945 O  OG     . SER A 1 794  ? 146.908 180.640 87.211  1.00 73.65  ? 794  SER A OG     1 
ATOM   11946 H  H      . SER A 1 794  ? 146.649 182.604 89.296  1.00 72.08  ? 794  SER A H      1 
ATOM   11947 H  HA     . SER A 1 794  ? 145.487 183.622 86.741  1.00 71.52  ? 794  SER A HA     1 
ATOM   11948 H  HB2    . SER A 1 794  ? 146.078 181.594 85.614  1.00 71.76  ? 794  SER A HB2    1 
ATOM   11949 H  HB3    . SER A 1 794  ? 147.533 182.350 86.269  1.00 71.94  ? 794  SER A HB3    1 
ATOM   11950 H  HG     . SER A 1 794  ? 147.561 180.806 87.895  1.00 71.62  ? 794  SER A HG     1 
ATOM   11951 N  N      . ALA A 1 795  ? 143.341 182.366 86.972  1.00 69.87  ? 795  ALA A N      1 
ATOM   11952 C  CA     . ALA A 1 795  ? 141.973 182.117 87.419  1.00 63.63  ? 795  ALA A CA     1 
ATOM   11953 C  C      . ALA A 1 795  ? 141.653 180.629 87.550  1.00 67.11  ? 795  ALA A C      1 
ATOM   11954 O  O      . ALA A 1 795  ? 140.981 180.214 88.495  1.00 74.16  ? 795  ALA A O      1 
ATOM   11955 C  CB     . ALA A 1 795  ? 141.020 182.836 86.470  1.00 67.39  ? 795  ALA A CB     1 
ATOM   11956 H  H      . ALA A 1 795  ? 143.470 182.944 86.154  1.00 69.22  ? 795  ALA A H      1 
ATOM   11957 H  HA     . ALA A 1 795  ? 141.847 182.554 88.409  1.00 68.82  ? 795  ALA A HA     1 
ATOM   11958 H  HB1    . ALA A 1 795  ? 141.138 182.461 85.452  1.00 68.74  ? 795  ALA A HB1    1 
ATOM   11959 H  HB2    . ALA A 1 795  ? 139.989 182.674 86.784  1.00 68.59  ? 795  ALA A HB2    1 
ATOM   11960 H  HB3    . ALA A 1 795  ? 141.223 183.907 86.487  1.00 68.76  ? 795  ALA A HB3    1 
ATOM   11961 N  N      . GLU A 1 796  ? 142.161 179.821 86.623  1.00 73.17  ? 796  GLU A N      1 
ATOM   11962 C  CA     . GLU A 1 796  ? 142.085 178.358 86.614  1.00 66.57  ? 796  GLU A CA     1 
ATOM   11963 C  C      . GLU A 1 796  ? 142.559 177.774 87.943  1.00 58.61  ? 796  GLU A C      1 
ATOM   11964 O  O      . GLU A 1 796  ? 141.852 177.047 88.626  1.00 66.22  ? 796  GLU A O      1 
ATOM   11965 C  CB     . GLU A 1 796  ? 142.956 177.802 85.475  1.00 70.05  ? 796  GLU A CB     1 
ATOM   11966 C  CG     . GLU A 1 796  ? 142.637 178.353 84.078  1.00 73.10  ? 796  GLU A CG     1 
ATOM   11967 C  CD     . GLU A 1 796  ? 143.695 177.947 83.040  1.00 78.38  ? 796  GLU A CD     1 
ATOM   11968 O  OE1    . GLU A 1 796  ? 144.145 176.775 83.037  1.00 75.86  ? 796  GLU A OE1    1 
ATOM   11969 O  OE2    . GLU A 1 796  ? 144.077 178.802 82.213  1.00 77.34  ? 796  GLU A OE2    1 
ATOM   11970 H  H      . GLU A 1 796  ? 142.674 180.256 85.870  1.00 70.56  ? 796  GLU A H      1 
ATOM   11971 H  HA     . GLU A 1 796  ? 141.056 178.042 86.441  1.00 70.08  ? 796  GLU A HA     1 
ATOM   11972 H  HB2    . GLU A 1 796  ? 143.999 178.036 85.693  1.00 70.24  ? 796  GLU A HB2    1 
ATOM   11973 H  HB3    . GLU A 1 796  ? 142.849 176.718 85.461  1.00 69.94  ? 796  GLU A HB3    1 
ATOM   11974 H  HG2    . GLU A 1 796  ? 141.657 177.989 83.771  1.00 70.06  ? 796  GLU A HG2    1 
ATOM   11975 H  HG3    . GLU A 1 796  ? 142.591 179.441 84.121  1.00 70.26  ? 796  GLU A HG3    1 
ATOM   11976 N  N      . GLU A 1 797  ? 143.742 178.147 88.376  1.00 62.79  ? 797  GLU A N      1 
ATOM   11977 C  CA     . GLU A 1 797  ? 144.323 177.661 89.624  1.00 61.40  ? 797  GLU A CA     1 
ATOM   11978 C  C      . GLU A 1 797  ? 143.447 177.986 90.859  1.00 66.10  ? 797  GLU A C      1 
ATOM   11979 O  O      . GLU A 1 797  ? 143.359 177.169 91.773  1.00 66.63  ? 797  GLU A O      1 
ATOM   11980 C  CB     . GLU A 1 797  ? 145.739 178.230 89.668  1.00 61.67  ? 797  GLU A CB     1 
ATOM   11981 C  CG     . GLU A 1 797  ? 146.533 178.015 90.949  1.00 67.08  ? 797  GLU A CG     1 
ATOM   11982 C  CD     . GLU A 1 797  ? 147.992 178.515 90.837  1.00 74.25  ? 797  GLU A CD     1 
ATOM   11983 O  OE1    . GLU A 1 797  ? 148.373 179.198 89.859  1.00 72.91  ? 797  GLU A OE1    1 
ATOM   11984 O  OE2    . GLU A 1 797  ? 148.789 178.203 91.742  1.00 74.06  ? 797  GLU A OE2    1 
ATOM   11985 H  H      . GLU A 1 797  ? 144.276 178.802 87.823  1.00 67.50  ? 797  GLU A H      1 
ATOM   11986 H  HA     . GLU A 1 797  ? 144.406 176.576 89.576  1.00 66.53  ? 797  GLU A HA     1 
ATOM   11987 H  HB2    . GLU A 1 797  ? 146.297 177.793 88.839  1.00 66.23  ? 797  GLU A HB2    1 
ATOM   11988 H  HB3    . GLU A 1 797  ? 145.680 179.305 89.501  1.00 67.21  ? 797  GLU A HB3    1 
ATOM   11989 H  HG2    . GLU A 1 797  ? 146.028 178.556 91.751  1.00 66.60  ? 797  GLU A HG2    1 
ATOM   11990 H  HG3    . GLU A 1 797  ? 146.520 176.952 91.192  1.00 66.74  ? 797  GLU A HG3    1 
ATOM   11991 N  N      . TYR A 1 798  ? 142.742 179.124 90.887  1.00 64.18  ? 798  TYR A N      1 
ATOM   11992 C  CA     . TYR A 1 798  ? 141.888 179.496 92.022  1.00 57.94  ? 798  TYR A CA     1 
ATOM   11993 C  C      . TYR A 1 798  ? 140.512 178.855 91.978  1.00 58.51  ? 798  TYR A C      1 
ATOM   11994 O  O      . TYR A 1 798  ? 140.025 178.370 92.994  1.00 64.64  ? 798  TYR A O      1 
ATOM   11995 C  CB     . TYR A 1 798  ? 141.801 181.021 92.160  1.00 59.26  ? 798  TYR A CB     1 
ATOM   11996 C  CG     . TYR A 1 798  ? 142.970 181.527 92.955  1.00 59.21  ? 798  TYR A CG     1 
ATOM   11997 C  CD1    . TYR A 1 798  ? 144.187 181.786 92.313  1.00 58.27  ? 798  TYR A CD1    1 
ATOM   11998 C  CD2    . TYR A 1 798  ? 142.839 181.716 94.346  1.00 55.79  ? 798  TYR A CD2    1 
ATOM   11999 C  CE1    . TYR A 1 798  ? 145.292 182.211 93.069  1.00 56.01  ? 798  TYR A CE1    1 
ATOM   12000 C  CE2    . TYR A 1 798  ? 143.940 182.143 95.095  1.00 58.55  ? 798  TYR A CE2    1 
ATOM   12001 C  CZ     . TYR A 1 798  ? 145.171 182.377 94.455  1.00 61.46  ? 798  TYR A CZ     1 
ATOM   12002 O  OH     . TYR A 1 798  ? 146.269 182.718 95.166  1.00 68.73  ? 798  TYR A OH     1 
ATOM   12003 H  H      . TYR A 1 798  ? 142.820 179.760 90.106  1.00 63.23  ? 798  TYR A H      1 
ATOM   12004 H  HA     . TYR A 1 798  ? 142.351 179.125 92.936  1.00 62.18  ? 798  TYR A HA     1 
ATOM   12005 H  HB2    . TYR A 1 798  ? 141.779 181.488 91.175  1.00 61.81  ? 798  TYR A HB2    1 
ATOM   12006 H  HB3    . TYR A 1 798  ? 140.883 181.289 92.683  1.00 61.65  ? 798  TYR A HB3    1 
ATOM   12007 H  HD1    . TYR A 1 798  ? 144.294 181.616 91.252  1.00 62.25  ? 798  TYR A HD1    1 
ATOM   12008 H  HD2    . TYR A 1 798  ? 141.905 181.495 94.839  1.00 61.18  ? 798  TYR A HD2    1 
ATOM   12009 H  HE1    . TYR A 1 798  ? 146.257 182.361 92.608  1.00 61.65  ? 798  TYR A HE1    1 
ATOM   12010 H  HE2    . TYR A 1 798  ? 143.859 182.265 96.165  1.00 61.32  ? 798  TYR A HE2    1 
ATOM   12011 H  HH     . TYR A 1 798  ? 146.057 183.026 96.049  1.00 62.75  ? 798  TYR A HH     1 
ATOM   12012 N  N      . SER A 1 799  ? 139.892 178.768 90.807  1.00 65.12  ? 799  SER A N      1 
ATOM   12013 C  CA     . SER A 1 799  ? 138.694 177.954 90.615  1.00 57.89  ? 799  SER A CA     1 
ATOM   12014 C  C      . SER A 1 799  ? 138.928 176.478 90.963  1.00 61.40  ? 799  SER A C      1 
ATOM   12015 O  O      . SER A 1 799  ? 138.099 175.893 91.656  1.00 67.67  ? 799  SER A O      1 
ATOM   12016 C  CB     . SER A 1 799  ? 138.141 178.152 89.210  1.00 59.41  ? 799  SER A CB     1 
ATOM   12017 O  OG     . SER A 1 799  ? 139.133 178.062 88.223  1.00 65.88  ? 799  SER A OG     1 
ATOM   12018 H  H      . SER A 1 799  ? 140.361 179.157 90.002  1.00 64.64  ? 799  SER A H      1 
ATOM   12019 H  HA     . SER A 1 799  ? 137.935 178.318 91.308  1.00 63.17  ? 799  SER A HA     1 
ATOM   12020 H  HB2    . SER A 1 799  ? 137.366 177.410 89.017  1.00 63.46  ? 799  SER A HB2    1 
ATOM   12021 H  HB3    . SER A 1 799  ? 137.691 179.143 89.147  1.00 63.77  ? 799  SER A HB3    1 
ATOM   12022 H  HG     . SER A 1 799  ? 139.769 178.767 88.362  1.00 64.53  ? 799  SER A HG     1 
ATOM   12023 N  N      . ASP A 1 800  ? 140.066 175.872 90.620  1.00 57.30  ? 800  ASP A N      1 
ATOM   12024 C  CA     . ASP A 1 800  ? 140.400 174.540 91.122  1.00 52.07  ? 800  ASP A CA     1 
ATOM   12025 C  C      . ASP A 1 800  ? 140.491 174.477 92.655  1.00 56.23  ? 800  ASP A C      1 
ATOM   12026 O  O      . ASP A 1 800  ? 139.932 173.560 93.249  1.00 63.36  ? 800  ASP A O      1 
ATOM   12027 C  CB     . ASP A 1 800  ? 141.675 173.997 90.471  1.00 57.87  ? 800  ASP A CB     1 
ATOM   12028 C  CG     . ASP A 1 800  ? 141.556 173.585 88.999  1.00 68.26  ? 800  ASP A CG     1 
ATOM   12029 O  OD1    . ASP A 1 800  ? 140.440 173.514 88.442  1.00 70.83  ? 800  ASP A OD1    1 
ATOM   12030 O  OD2    . ASP A 1 800  ? 142.605 173.245 88.405  1.00 71.30  ? 800  ASP A OD2    1 
ATOM   12031 H  H      . ASP A 1 800  ? 140.721 176.346 90.015  1.00 62.93  ? 800  ASP A H      1 
ATOM   12032 H  HA     . ASP A 1 800  ? 139.589 173.867 90.842  1.00 62.18  ? 800  ASP A HA     1 
ATOM   12033 H  HB2    . ASP A 1 800  ? 142.462 174.745 90.576  1.00 62.79  ? 800  ASP A HB2    1 
ATOM   12034 H  HB3    . ASP A 1 800  ? 141.991 173.115 91.027  1.00 61.71  ? 800  ASP A HB3    1 
ATOM   12035 N  N      . LEU A 1 801  ? 141.121 175.445 93.330  1.00 58.89  ? 801  LEU A N      1 
ATOM   12036 C  CA     . LEU A 1 801  ? 141.123 175.517 94.796  1.00 53.61  ? 801  LEU A CA     1 
ATOM   12037 C  C      . LEU A 1 801  ? 139.696 175.584 95.370  1.00 53.23  ? 801  LEU A C      1 
ATOM   12038 O  O      . LEU A 1 801  ? 139.376 174.864 96.312  1.00 60.87  ? 801  LEU A O      1 
ATOM   12039 C  CB     . LEU A 1 801  ? 142.002 176.684 95.252  1.00 50.66  ? 801  LEU A CB     1 
ATOM   12040 C  CG     . LEU A 1 801  ? 141.959 176.974 96.759  1.00 56.63  ? 801  LEU A CG     1 
ATOM   12041 C  CD1    . LEU A 1 801  ? 142.496 175.818 97.589  1.00 59.59  ? 801  LEU A CD1    1 
ATOM   12042 C  CD2    . LEU A 1 801  ? 142.760 178.227 97.070  1.00 59.43  ? 801  LEU A CD2    1 
ATOM   12043 H  H      . LEU A 1 801  ? 141.583 176.180 92.814  1.00 59.12  ? 801  LEU A H      1 
ATOM   12044 H  HA     . LEU A 1 801  ? 141.570 174.596 95.174  1.00 58.33  ? 801  LEU A HA     1 
ATOM   12045 H  HB2    . LEU A 1 801  ? 143.032 176.486 94.956  1.00 57.97  ? 801  LEU A HB2    1 
ATOM   12046 H  HB3    . LEU A 1 801  ? 141.680 177.588 94.734  1.00 57.31  ? 801  LEU A HB3    1 
ATOM   12047 H  HG     . LEU A 1 801  ? 140.931 177.171 97.063  1.00 58.12  ? 801  LEU A HG     1 
ATOM   12048 H  HD11   . LEU A 1 801  ? 142.493 176.088 98.645  1.00 57.96  ? 801  LEU A HD11   1 
ATOM   12049 H  HD12   . LEU A 1 801  ? 143.518 175.584 97.288  1.00 58.17  ? 801  LEU A HD12   1 
ATOM   12050 H  HD13   . LEU A 1 801  ? 141.873 174.933 97.459  1.00 58.57  ? 801  LEU A HD13   1 
ATOM   12051 H  HD21   . LEU A 1 801  ? 142.715 178.442 98.138  1.00 58.11  ? 801  LEU A HD21   1 
ATOM   12052 H  HD22   . LEU A 1 801  ? 142.341 179.077 96.530  1.00 58.45  ? 801  LEU A HD22   1 
ATOM   12053 H  HD23   . LEU A 1 801  ? 143.800 178.089 96.775  1.00 58.55  ? 801  LEU A HD23   1 
ATOM   12054 N  N      . ALA A 1 802  ? 138.822 176.413 94.819  1.00 53.50  ? 802  ALA A N      1 
ATOM   12055 C  CA     . ALA A 1 802  ? 137.463 176.542 95.313  1.00 55.68  ? 802  ALA A CA     1 
ATOM   12056 C  C      . ALA A 1 802  ? 136.672 175.233 95.170  1.00 58.20  ? 802  ALA A C      1 
ATOM   12057 O  O      . ALA A 1 802  ? 136.047 174.772 96.122  1.00 65.31  ? 802  ALA A O      1 
ATOM   12058 C  CB     . ALA A 1 802  ? 136.817 177.713 94.587  1.00 60.50  ? 802  ALA A CB     1 
ATOM   12059 H  H      . ALA A 1 802  ? 139.123 177.000 94.055  1.00 59.70  ? 802  ALA A H      1 
ATOM   12060 H  HA     . ALA A 1 802  ? 137.502 176.786 96.376  1.00 59.67  ? 802  ALA A HA     1 
ATOM   12061 H  HB1    . ALA A 1 802  ? 137.406 178.617 94.742  1.00 60.40  ? 802  ALA A HB1    1 
ATOM   12062 H  HB2    . ALA A 1 802  ? 136.744 177.506 93.519  1.00 59.72  ? 802  ALA A HB2    1 
ATOM   12063 H  HB3    . ALA A 1 802  ? 135.818 177.880 94.991  1.00 60.64  ? 802  ALA A HB3    1 
ATOM   12064 N  N      . LEU A 1 803  ? 136.739 174.575 94.016  1.00 57.37  ? 803  LEU A N      1 
ATOM   12065 C  CA     . LEU A 1 803  ? 136.072 173.300 93.797  1.00 54.74  ? 803  LEU A CA     1 
ATOM   12066 C  C      . LEU A 1 803  ? 136.654 172.181 94.657  1.00 53.28  ? 803  LEU A C      1 
ATOM   12067 O  O      . LEU A 1 803  ? 135.899 171.323 95.103  1.00 61.67  ? 803  LEU A O      1 
ATOM   12068 C  CB     . LEU A 1 803  ? 136.113 172.952 92.309  1.00 56.34  ? 803  LEU A CB     1 
ATOM   12069 C  CG     . LEU A 1 803  ? 135.278 173.872 91.410  1.00 61.76  ? 803  LEU A CG     1 
ATOM   12070 C  CD1    . LEU A 1 803  ? 135.379 173.393 89.968  1.00 59.95  ? 803  LEU A CD1    1 
ATOM   12071 C  CD2    . LEU A 1 803  ? 133.805 173.864 91.796  1.00 64.96  ? 803  LEU A CD2    1 
ATOM   12072 H  H      . LEU A 1 803  ? 137.278 174.975 93.261  1.00 60.22  ? 803  LEU A H      1 
ATOM   12073 H  HA     . LEU A 1 803  ? 135.031 173.396 94.105  1.00 59.79  ? 803  LEU A HA     1 
ATOM   12074 H  HB2    . LEU A 1 803  ? 137.149 172.969 91.970  1.00 59.31  ? 803  LEU A HB2    1 
ATOM   12075 H  HB3    . LEU A 1 803  ? 135.743 171.934 92.188  1.00 59.95  ? 803  LEU A HB3    1 
ATOM   12076 H  HG     . LEU A 1 803  ? 135.656 174.893 91.463  1.00 60.18  ? 803  LEU A HG     1 
ATOM   12077 H  HD11   . LEU A 1 803  ? 134.828 174.070 89.315  1.00 59.92  ? 803  LEU A HD11   1 
ATOM   12078 H  HD12   . LEU A 1 803  ? 136.424 173.383 89.658  1.00 59.48  ? 803  LEU A HD12   1 
ATOM   12079 H  HD13   . LEU A 1 803  ? 134.967 172.388 89.873  1.00 60.12  ? 803  LEU A HD13   1 
ATOM   12080 H  HD21   . LEU A 1 803  ? 133.437 172.840 91.850  1.00 60.39  ? 803  LEU A HD21   1 
ATOM   12081 H  HD22   . LEU A 1 803  ? 133.226 174.411 91.052  1.00 60.70  ? 803  LEU A HD22   1 
ATOM   12082 H  HD23   . LEU A 1 803  ? 133.664 174.358 92.758  1.00 60.29  ? 803  LEU A HD23   1 
ATOM   12083 N  N      . PHE A 1 804  ? 137.952 172.174 94.949  1.00 44.62  ? 804  PHE A N      1 
ATOM   12084 C  CA     . PHE A 1 804  ? 138.486 171.204 95.886  1.00 48.17  ? 804  PHE A CA     1 
ATOM   12085 C  C      . PHE A 1 804  ? 137.884 171.352 97.286  1.00 48.58  ? 804  PHE A C      1 
ATOM   12086 O  O      . PHE A 1 804  ? 137.517 170.358 97.896  1.00 58.63  ? 804  PHE A O      1 
ATOM   12087 C  CB     . PHE A 1 804  ? 140.010 171.271 95.933  1.00 49.55  ? 804  PHE A CB     1 
ATOM   12088 C  CG     . PHE A 1 804  ? 140.561 170.343 96.983  1.00 50.48  ? 804  PHE A CG     1 
ATOM   12089 C  CD1    . PHE A 1 804  ? 140.697 168.977 96.690  1.00 55.39  ? 804  PHE A CD1    1 
ATOM   12090 C  CD2    . PHE A 1 804  ? 140.822 170.806 98.281  1.00 53.47  ? 804  PHE A CD2    1 
ATOM   12091 C  CE1    . PHE A 1 804  ? 141.088 168.084 97.690  1.00 56.68  ? 804  PHE A CE1    1 
ATOM   12092 C  CE2    . PHE A 1 804  ? 141.199 169.912 99.286  1.00 53.91  ? 804  PHE A CE2    1 
ATOM   12093 C  CZ     . PHE A 1 804  ? 141.317 168.549 98.992  1.00 53.62  ? 804  PHE A CZ     1 
ATOM   12094 H  H      . PHE A 1 804  ? 138.571 172.866 94.551  1.00 54.42  ? 804  PHE A H      1 
ATOM   12095 H  HA     . PHE A 1 804  ? 138.223 170.206 95.535  1.00 54.64  ? 804  PHE A HA     1 
ATOM   12096 H  HB2    . PHE A 1 804  ? 140.417 170.999 94.959  1.00 53.54  ? 804  PHE A HB2    1 
ATOM   12097 H  HB3    . PHE A 1 804  ? 140.325 172.290 96.156  1.00 53.78  ? 804  PHE A HB3    1 
ATOM   12098 H  HD1    . PHE A 1 804  ? 140.469 168.612 95.700  1.00 53.83  ? 804  PHE A HD1    1 
ATOM   12099 H  HD2    . PHE A 1 804  ? 140.703 171.854 98.516  1.00 53.87  ? 804  PHE A HD2    1 
ATOM   12100 H  HE1    . PHE A 1 804  ? 141.175 167.029 97.476  1.00 54.27  ? 804  PHE A HE1    1 
ATOM   12101 H  HE2    . PHE A 1 804  ? 141.376 170.262 100.292 1.00 53.61  ? 804  PHE A HE2    1 
ATOM   12102 H  HZ     . PHE A 1 804  ? 141.571 167.849 99.774  1.00 53.61  ? 804  PHE A HZ     1 
ATOM   12103 N  N      . VAL A 1 805  ? 137.759 172.571 97.803  1.00 55.92  ? 805  VAL A N      1 
ATOM   12104 C  CA     . VAL A 1 805  ? 137.204 172.816 99.140  1.00 54.11  ? 805  VAL A CA     1 
ATOM   12105 C  C      . VAL A 1 805  ? 135.715 172.459 99.206  1.00 53.41  ? 805  VAL A C      1 
ATOM   12106 O  O      . VAL A 1 805  ? 135.288 171.818 100.161 1.00 58.59  ? 805  VAL A O      1 
ATOM   12107 C  CB     . VAL A 1 805  ? 137.496 174.265 99.563  1.00 52.29  ? 805  VAL A CB     1 
ATOM   12108 C  CG1    . VAL A 1 805  ? 136.753 174.696 100.826 1.00 56.13  ? 805  VAL A CG1    1 
ATOM   12109 C  CG2    . VAL A 1 805  ? 138.990 174.430 99.825  1.00 58.24  ? 805  VAL A CG2    1 
ATOM   12110 H  H      . VAL A 1 805  ? 138.093 173.358 97.267  1.00 56.72  ? 805  VAL A H      1 
ATOM   12111 H  HA     . VAL A 1 805  ? 137.714 172.163 99.849  1.00 55.11  ? 805  VAL A HA     1 
ATOM   12112 H  HB     . VAL A 1 805  ? 137.208 174.941 98.758  1.00 55.49  ? 805  VAL A HB     1 
ATOM   12113 H  HG11   . VAL A 1 805  ? 137.042 175.712 101.093 1.00 55.83  ? 805  VAL A HG11   1 
ATOM   12114 H  HG12   . VAL A 1 805  ? 135.677 174.688 100.657 1.00 55.86  ? 805  VAL A HG12   1 
ATOM   12115 H  HG13   . VAL A 1 805  ? 136.993 174.024 101.651 1.00 55.99  ? 805  VAL A HG13   1 
ATOM   12116 H  HG21   . VAL A 1 805  ? 139.206 175.470 100.069 1.00 56.19  ? 805  VAL A HG21   1 
ATOM   12117 H  HG22   . VAL A 1 805  ? 139.566 174.166 98.937  1.00 56.44  ? 805  VAL A HG22   1 
ATOM   12118 H  HG23   . VAL A 1 805  ? 139.302 173.793 100.653 1.00 56.03  ? 805  VAL A HG23   1 
ATOM   12119 N  N      . ASP A 1 806  ? 134.922 172.843 98.211  1.00 51.23  ? 806  ASP A N      1 
ATOM   12120 C  CA     . ASP A 1 806  ? 133.483 172.561 98.148  1.00 54.90  ? 806  ASP A CA     1 
ATOM   12121 C  C      . ASP A 1 806  ? 133.164 171.056 98.157  1.00 56.43  ? 806  ASP A C      1 
ATOM   12122 O  O      . ASP A 1 806  ? 132.536 170.570 99.095  1.00 58.78  ? 806  ASP A O      1 
ATOM   12123 C  CB     . ASP A 1 806  ? 132.923 173.224 96.881  1.00 59.94  ? 806  ASP A CB     1 
ATOM   12124 C  CG     . ASP A 1 806  ? 131.408 173.126 96.711  1.00 66.23  ? 806  ASP A CG     1 
ATOM   12125 O  OD1    . ASP A 1 806  ? 130.664 173.093 97.708  1.00 69.25  ? 806  ASP A OD1    1 
ATOM   12126 O  OD2    . ASP A 1 806  ? 130.929 173.196 95.561  1.00 65.12  ? 806  ASP A OD2    1 
ATOM   12127 H  H      . ASP A 1 806  ? 135.326 173.389 97.464  1.00 58.81  ? 806  ASP A H      1 
ATOM   12128 H  HA     . ASP A 1 806  ? 133.003 173.010 99.017  1.00 59.05  ? 806  ASP A HA     1 
ATOM   12129 H  HB2    . ASP A 1 806  ? 133.197 174.279 96.888  1.00 60.04  ? 806  ASP A HB2    1 
ATOM   12130 H  HB3    . ASP A 1 806  ? 133.406 172.779 96.011  1.00 59.40  ? 806  ASP A HB3    1 
ATOM   12131 N  N      . GLY A 1 807  ? 133.637 170.302 97.154  1.00 52.25  ? 807  GLY A N      1 
ATOM   12132 C  CA     . GLY A 1 807  ? 133.322 168.881 97.012  1.00 48.15  ? 807  GLY A CA     1 
ATOM   12133 C  C      . GLY A 1 807  ? 133.751 168.059 98.222  1.00 47.65  ? 807  GLY A C      1 
ATOM   12134 O  O      . GLY A 1 807  ? 132.957 167.315 98.795  1.00 55.57  ? 807  GLY A O      1 
ATOM   12135 H  H      . GLY A 1 807  ? 134.220 170.734 96.450  1.00 53.73  ? 807  GLY A H      1 
ATOM   12136 H  HA2    . GLY A 1 807  ? 132.248 168.760 96.870  1.00 52.40  ? 807  GLY A HA2    1 
ATOM   12137 H  HA3    . GLY A 1 807  ? 133.831 168.485 96.133  1.00 52.53  ? 807  GLY A HA3    1 
ATOM   12138 N  N      . GLY A 1 808  ? 134.976 168.270 98.694  1.00 48.47  ? 808  GLY A N      1 
ATOM   12139 C  CA     . GLY A 1 808  ? 135.463 167.665 99.928  1.00 45.96  ? 808  GLY A CA     1 
ATOM   12140 C  C      . GLY A 1 808  ? 134.624 167.996 101.167 1.00 44.03  ? 808  GLY A C      1 
ATOM   12141 O  O      . GLY A 1 808  ? 134.408 167.136 102.014 1.00 53.72  ? 808  GLY A O      1 
ATOM   12142 H  H      . GLY A 1 808  ? 135.579 168.915 98.204  1.00 51.53  ? 808  GLY A H      1 
ATOM   12143 H  HA2    . GLY A 1 808  ? 135.492 166.582 99.808  1.00 50.21  ? 808  GLY A HA2    1 
ATOM   12144 H  HA3    . GLY A 1 808  ? 136.482 168.009 100.102 1.00 50.36  ? 808  GLY A HA3    1 
ATOM   12145 N  N      . SER A 1 809  ? 134.079 169.203 101.280 1.00 52.78  ? 809  SER A N      1 
ATOM   12146 C  CA     . SER A 1 809  ? 133.281 169.623 102.435 1.00 51.39  ? 809  SER A CA     1 
ATOM   12147 C  C      . SER A 1 809  ? 131.877 169.005 102.437 1.00 50.98  ? 809  SER A C      1 
ATOM   12148 O  O      . SER A 1 809  ? 131.399 168.625 103.502 1.00 50.83  ? 809  SER A O      1 
ATOM   12149 C  CB     . SER A 1 809  ? 133.215 171.147 102.552 1.00 50.82  ? 809  SER A CB     1 
ATOM   12150 O  OG     . SER A 1 809  ? 134.505 171.686 102.718 1.00 53.54  ? 809  SER A OG     1 
ATOM   12151 H  H      . SER A 1 809  ? 134.241 169.876 100.543 1.00 54.27  ? 809  SER A H      1 
ATOM   12152 H  HA     . SER A 1 809  ? 133.779 169.261 103.334 1.00 53.26  ? 809  SER A HA     1 
ATOM   12153 H  HB2    . SER A 1 809  ? 132.752 171.568 101.660 1.00 53.38  ? 809  SER A HB2    1 
ATOM   12154 H  HB3    . SER A 1 809  ? 132.614 171.415 103.421 1.00 53.52  ? 809  SER A HB3    1 
ATOM   12155 H  HG     . SER A 1 809  ? 134.885 171.735 101.838 1.00 53.78  ? 809  SER A HG     1 
ATOM   12156 N  N      . ARG A 1 810  ? 131.222 168.833 101.286 1.00 56.76  ? 810  ARG A N      1 
ATOM   12157 C  CA     . ARG A 1 810  ? 129.975 168.068 101.163 1.00 47.55  ? 810  ARG A CA     1 
ATOM   12158 C  C      . ARG A 1 810  ? 130.156 166.573 101.420 1.00 53.22  ? 810  ARG A C      1 
ATOM   12159 O  O      . ARG A 1 810  ? 129.368 166.003 102.164 1.00 61.81  ? 810  ARG A O      1 
ATOM   12160 C  CB     . ARG A 1 810  ? 129.337 168.290 99.786  1.00 52.78  ? 810  ARG A CB     1 
ATOM   12161 C  CG     . ARG A 1 810  ? 128.781 169.692 99.542  1.00 56.71  ? 810  ARG A CG     1 
ATOM   12162 C  CD     . ARG A 1 810  ? 127.704 170.095 100.551 1.00 59.49  ? 810  ARG A CD     1 
ATOM   12163 N  NE     . ARG A 1 810  ? 127.097 171.370 100.168 1.00 58.49  ? 810  ARG A NE     1 
ATOM   12164 C  CZ     . ARG A 1 810  ? 126.393 172.174 100.931 1.00 57.96  ? 810  ARG A CZ     1 
ATOM   12165 N  NH1    . ARG A 1 810  ? 125.960 173.277 100.417 1.00 55.03  ? 810  ARG A NH1    1 
ATOM   12166 N  NH2    . ARG A 1 810  ? 126.115 171.839 102.157 1.00 57.78  ? 810  ARG A NH2    1 
ATOM   12167 H  H      . ARG A 1 810  ? 131.655 169.187 100.445 1.00 57.35  ? 810  ARG A H      1 
ATOM   12168 H  HA     . ARG A 1 810  ? 129.274 168.401 101.927 1.00 56.29  ? 810  ARG A HA     1 
ATOM   12169 H  HB2    . ARG A 1 810  ? 130.068 168.066 99.009  1.00 56.98  ? 810  ARG A HB2    1 
ATOM   12170 H  HB3    . ARG A 1 810  ? 128.513 167.587 99.667  1.00 56.86  ? 810  ARG A HB3    1 
ATOM   12171 H  HG2    . ARG A 1 810  ? 129.598 170.413 99.574  1.00 57.27  ? 810  ARG A HG2    1 
ATOM   12172 H  HG3    . ARG A 1 810  ? 128.353 169.714 98.540  1.00 57.37  ? 810  ARG A HG3    1 
ATOM   12173 H  HD2    . ARG A 1 810  ? 126.936 169.322 100.579 1.00 57.91  ? 810  ARG A HD2    1 
ATOM   12174 H  HD3    . ARG A 1 810  ? 128.149 170.190 101.541 1.00 57.73  ? 810  ARG A HD3    1 
ATOM   12175 H  HE     . ARG A 1 810  ? 127.307 171.716 99.243  1.00 57.49  ? 810  ARG A HE     1 
ATOM   12176 H  HH11   . ARG A 1 810  ? 126.218 173.526 99.473  1.00 57.44  ? 810  ARG A HH11   1 
ATOM   12177 H  HH12   . ARG A 1 810  ? 125.312 173.848 100.939 1.00 58.15  ? 810  ARG A HH12   1 
ATOM   12178 H  HH21   . ARG A 1 810  ? 126.366 170.922 102.496 1.00 57.60  ? 810  ARG A HH21   1 
ATOM   12179 H  HH22   . ARG A 1 810  ? 125.747 172.532 102.793 1.00 58.26  ? 810  ARG A HH22   1 
ATOM   12180 N  N      . ALA A 1 811  ? 131.201 165.937 100.890 1.00 51.31  ? 811  ALA A N      1 
ATOM   12181 C  CA     . ALA A 1 811  ? 131.469 164.531 101.180 1.00 42.45  ? 811  ALA A CA     1 
ATOM   12182 C  C      . ALA A 1 811  ? 131.705 164.274 102.682 1.00 46.41  ? 811  ALA A C      1 
ATOM   12183 O  O      . ALA A 1 811  ? 131.242 163.270 103.227 1.00 55.90  ? 811  ALA A O      1 
ATOM   12184 C  CB     . ALA A 1 811  ? 132.636 164.053 100.321 1.00 47.20  ? 811  ALA A CB     1 
ATOM   12185 H  H      . ALA A 1 811  ? 131.824 166.432 100.269 1.00 52.20  ? 811  ALA A H      1 
ATOM   12186 H  HA     . ALA A 1 811  ? 130.593 163.948 100.896 1.00 50.51  ? 811  ALA A HA     1 
ATOM   12187 H  HB1    . ALA A 1 811  ? 132.395 164.180 99.266  1.00 50.57  ? 811  ALA A HB1    1 
ATOM   12188 H  HB2    . ALA A 1 811  ? 132.824 162.996 100.512 1.00 51.31  ? 811  ALA A HB2    1 
ATOM   12189 H  HB3    . ALA A 1 811  ? 133.540 164.615 100.558 1.00 51.04  ? 811  ALA A HB3    1 
ATOM   12190 N  N      . HIS A 1 812  ? 132.338 165.200 103.396 1.00 50.46  ? 812  HIS A N      1 
ATOM   12191 C  CA     . HIS A 1 812  ? 132.473 165.144 104.850 1.00 41.38  ? 812  HIS A CA     1 
ATOM   12192 C  C      . HIS A 1 812  ? 131.124 165.306 105.551 1.00 46.02  ? 812  HIS A C      1 
ATOM   12193 O  O      . HIS A 1 812  ? 130.808 164.508 106.419 1.00 53.86  ? 812  HIS A O      1 
ATOM   12194 C  CB     . HIS A 1 812  ? 133.500 166.170 105.306 1.00 46.93  ? 812  HIS A CB     1 
ATOM   12195 C  CG     . HIS A 1 812  ? 133.786 166.157 106.774 1.00 43.94  ? 812  HIS A CG     1 
ATOM   12196 N  ND1    . HIS A 1 812  ? 134.745 165.366 107.390 1.00 46.18  ? 812  HIS A ND1    1 
ATOM   12197 C  CD2    . HIS A 1 812  ? 133.161 166.904 107.719 1.00 47.79  ? 812  HIS A CD2    1 
ATOM   12198 C  CE1    . HIS A 1 812  ? 134.684 165.653 108.692 1.00 48.92  ? 812  HIS A CE1    1 
ATOM   12199 N  NE2    . HIS A 1 812  ? 133.742 166.573 108.919 1.00 50.58  ? 812  HIS A NE2    1 
ATOM   12200 H  H      . HIS A 1 812  ? 132.777 165.965 102.904 1.00 51.54  ? 812  HIS A H      1 
ATOM   12201 H  HA     . HIS A 1 812  ? 132.858 164.164 105.131 1.00 48.61  ? 812  HIS A HA     1 
ATOM   12202 H  HB2    . HIS A 1 812  ? 134.437 165.983 104.782 1.00 49.85  ? 812  HIS A HB2    1 
ATOM   12203 H  HB3    . HIS A 1 812  ? 133.162 167.169 105.029 1.00 50.08  ? 812  HIS A HB3    1 
ATOM   12204 H  HD2    . HIS A 1 812  ? 132.367 167.617 107.552 1.00 49.39  ? 812  HIS A HD2    1 
ATOM   12205 H  HE1    . HIS A 1 812  ? 135.307 165.206 109.451 1.00 49.50  ? 812  HIS A HE1    1 
ATOM   12206 H  HE2    . HIS A 1 812  ? 133.516 166.959 109.824 1.00 49.30  ? 812  HIS A HE2    1 
ATOM   12207 N  N      . GLU A 1 813  ? 130.287 166.261 105.150 1.00 60.59  ? 813  GLU A N      1 
ATOM   12208 C  CA     . GLU A 1 813  ? 128.945 166.496 105.712 1.00 55.16  ? 813  GLU A CA     1 
ATOM   12209 C  C      . GLU A 1 813  ? 128.061 165.240 105.636 1.00 57.79  ? 813  GLU A C      1 
ATOM   12210 O  O      . GLU A 1 813  ? 127.489 164.822 106.634 1.00 62.10  ? 813  GLU A O      1 
ATOM   12211 C  CB     . GLU A 1 813  ? 128.320 167.698 104.976 1.00 60.68  ? 813  GLU A CB     1 
ATOM   12212 C  CG     . GLU A 1 813  ? 126.857 167.994 105.287 1.00 61.49  ? 813  GLU A CG     1 
ATOM   12213 C  CD     . GLU A 1 813  ? 126.329 169.247 104.569 1.00 65.27  ? 813  GLU A CD     1 
ATOM   12214 O  OE1    . GLU A 1 813  ? 126.283 169.300 103.320 1.00 64.46  ? 813  GLU A OE1    1 
ATOM   12215 O  OE2    . GLU A 1 813  ? 125.944 170.205 105.262 1.00 70.62  ? 813  GLU A OE2    1 
ATOM   12216 H  H      . GLU A 1 813  ? 130.603 166.887 104.423 1.00 60.48  ? 813  GLU A H      1 
ATOM   12217 H  HA     . GLU A 1 813  ? 129.041 166.764 106.764 1.00 59.97  ? 813  GLU A HA     1 
ATOM   12218 H  HB2    . GLU A 1 813  ? 128.904 168.587 105.214 1.00 61.21  ? 813  GLU A HB2    1 
ATOM   12219 H  HB3    . GLU A 1 813  ? 128.397 167.534 103.901 1.00 60.58  ? 813  GLU A HB3    1 
ATOM   12220 H  HG2    . GLU A 1 813  ? 126.255 167.134 104.994 1.00 61.49  ? 813  GLU A HG2    1 
ATOM   12221 H  HG3    . GLU A 1 813  ? 126.750 168.115 106.365 1.00 61.55  ? 813  GLU A HG3    1 
ATOM   12222 N  N      . GLU A 1 814  ? 128.016 164.579 104.488 1.00 65.50  ? 814  GLU A N      1 
ATOM   12223 C  CA     . GLU A 1 814  ? 127.226 163.373 104.254 1.00 61.26  ? 814  GLU A CA     1 
ATOM   12224 C  C      . GLU A 1 814  ? 127.758 162.129 105.001 1.00 59.32  ? 814  GLU A C      1 
ATOM   12225 O  O      . GLU A 1 814  ? 126.969 161.315 105.463 1.00 63.22  ? 814  GLU A O      1 
ATOM   12226 C  CB     . GLU A 1 814  ? 127.159 163.179 102.735 1.00 63.86  ? 814  GLU A CB     1 
ATOM   12227 C  CG     . GLU A 1 814  ? 126.124 162.171 102.243 1.00 68.10  ? 814  GLU A CG     1 
ATOM   12228 C  CD     . GLU A 1 814  ? 125.916 162.273 100.724 1.00 75.93  ? 814  GLU A CD     1 
ATOM   12229 O  OE1    . GLU A 1 814  ? 126.908 162.438 99.978  1.00 77.07  ? 814  GLU A OE1    1 
ATOM   12230 O  OE2    . GLU A 1 814  ? 124.761 162.155 100.255 1.00 74.81  ? 814  GLU A OE2    1 
ATOM   12231 H  H      . GLU A 1 814  ? 128.508 164.977 103.700 1.00 65.37  ? 814  GLU A H      1 
ATOM   12232 H  HA     . GLU A 1 814  ? 126.213 163.553 104.615 1.00 65.80  ? 814  GLU A HA     1 
ATOM   12233 H  HB2    . GLU A 1 814  ? 126.906 164.141 102.291 1.00 65.88  ? 814  GLU A HB2    1 
ATOM   12234 H  HB3    . GLU A 1 814  ? 128.145 162.893 102.370 1.00 65.28  ? 814  GLU A HB3    1 
ATOM   12235 H  HG2    . GLU A 1 814  ? 126.457 161.168 102.509 1.00 66.83  ? 814  GLU A HG2    1 
ATOM   12236 H  HG3    . GLU A 1 814  ? 125.177 162.360 102.750 1.00 66.30  ? 814  GLU A HG3    1 
ATOM   12237 N  N      . SER A 1 815  ? 129.074 161.968 105.169 1.00 54.96  ? 815  SER A N      1 
ATOM   12238 C  CA     . SER A 1 815  ? 129.684 160.757 105.747 1.00 47.34  ? 815  SER A CA     1 
ATOM   12239 C  C      . SER A 1 815  ? 130.157 160.838 107.211 1.00 48.15  ? 815  SER A C      1 
ATOM   12240 O  O      . SER A 1 815  ? 130.226 159.803 107.861 1.00 52.85  ? 815  SER A O      1 
ATOM   12241 C  CB     . SER A 1 815  ? 130.836 160.281 104.865 1.00 56.00  ? 815  SER A CB     1 
ATOM   12242 O  OG     . SER A 1 815  ? 131.919 161.190 104.854 1.00 60.16  ? 815  SER A OG     1 
ATOM   12243 H  H      . SER A 1 815  ? 129.684 162.679 104.791 1.00 56.48  ? 815  SER A H      1 
ATOM   12244 H  HA     . SER A 1 815  ? 128.943 159.957 105.722 1.00 54.06  ? 815  SER A HA     1 
ATOM   12245 H  HB2    . SER A 1 815  ? 131.186 159.319 105.238 1.00 55.10  ? 815  SER A HB2    1 
ATOM   12246 H  HB3    . SER A 1 815  ? 130.477 160.136 103.846 1.00 55.35  ? 815  SER A HB3    1 
ATOM   12247 H  HG     . SER A 1 815  ? 131.705 161.898 104.242 1.00 55.03  ? 815  SER A HG     1 
ATOM   12248 N  N      . ASN A 1 816  ? 130.497 161.994 107.770 1.00 48.57  ? 816  ASN A N      1 
ATOM   12249 C  CA     . ASN A 1 816  ? 131.213 162.088 109.050 1.00 41.09  ? 816  ASN A CA     1 
ATOM   12250 C  C      . ASN A 1 816  ? 130.389 161.724 110.300 1.00 43.14  ? 816  ASN A C      1 
ATOM   12251 O  O      . ASN A 1 816  ? 129.358 162.343 110.547 1.00 57.87  ? 816  ASN A O      1 
ATOM   12252 C  CB     . ASN A 1 816  ? 131.798 163.506 109.174 1.00 44.08  ? 816  ASN A CB     1 
ATOM   12253 C  CG     . ASN A 1 816  ? 132.512 163.740 110.476 1.00 41.45  ? 816  ASN A CG     1 
ATOM   12254 O  OD1    . ASN A 1 816  ? 133.324 162.947 110.900 1.00 47.36  ? 816  ASN A OD1    1 
ATOM   12255 N  ND2    . ASN A 1 816  ? 132.203 164.780 111.193 1.00 50.55  ? 816  ASN A ND2    1 
ATOM   12256 H  H      . ASN A 1 816  ? 130.450 162.827 107.201 1.00 51.70  ? 816  ASN A H      1 
ATOM   12257 H  HA     . ASN A 1 816  ? 132.048 161.389 109.010 1.00 49.48  ? 816  ASN A HA     1 
ATOM   12258 H  HB2    . ASN A 1 816  ? 132.508 163.677 108.364 1.00 50.07  ? 816  ASN A HB2    1 
ATOM   12259 H  HB3    . ASN A 1 816  ? 130.997 164.239 109.078 1.00 50.32  ? 816  ASN A HB3    1 
ATOM   12260 H  HD21   . ASN A 1 816  ? 131.533 165.461 110.866 1.00 50.67  ? 816  ASN A HD21   1 
ATOM   12261 H  HD22   . ASN A 1 816  ? 132.664 164.867 112.088 1.00 49.60  ? 816  ASN A HD22   1 
ATOM   12262 N  N      . VAL A 1 817  ? 130.897 160.838 111.165 1.00 44.63  ? 817  VAL A N      1 
ATOM   12263 C  CA     . VAL A 1 817  ? 130.304 160.506 112.485 1.00 43.73  ? 817  VAL A CA     1 
ATOM   12264 C  C      . VAL A 1 817  ? 131.189 160.864 113.683 1.00 42.59  ? 817  VAL A C      1 
ATOM   12265 O  O      . VAL A 1 817  ? 130.873 160.538 114.828 1.00 47.05  ? 817  VAL A O      1 
ATOM   12266 C  CB     . VAL A 1 817  ? 129.782 159.061 112.560 1.00 42.26  ? 817  VAL A CB     1 
ATOM   12267 C  CG1    . VAL A 1 817  ? 128.637 158.836 111.583 1.00 52.57  ? 817  VAL A CG1    1 
ATOM   12268 C  CG2    . VAL A 1 817  ? 130.859 158.010 112.326 1.00 48.12  ? 817  VAL A CG2    1 
ATOM   12269 H  H      . VAL A 1 817  ? 131.742 160.351 110.903 1.00 49.01  ? 817  VAL A H      1 
ATOM   12270 H  HA     . VAL A 1 817  ? 129.427 161.139 112.625 1.00 49.15  ? 817  VAL A HA     1 
ATOM   12271 H  HB     . VAL A 1 817  ? 129.379 158.904 113.560 1.00 48.05  ? 817  VAL A HB     1 
ATOM   12272 H  HG11   . VAL A 1 817  ? 127.864 159.590 111.735 1.00 49.06  ? 817  VAL A HG11   1 
ATOM   12273 H  HG12   . VAL A 1 817  ? 128.204 157.852 111.768 1.00 49.66  ? 817  VAL A HG12   1 
ATOM   12274 H  HG13   . VAL A 1 817  ? 128.992 158.881 110.554 1.00 49.71  ? 817  VAL A HG13   1 
ATOM   12275 H  HG21   . VAL A 1 817  ? 130.433 157.016 112.459 1.00 48.94  ? 817  VAL A HG21   1 
ATOM   12276 H  HG22   . VAL A 1 817  ? 131.254 158.087 111.313 1.00 48.35  ? 817  VAL A HG22   1 
ATOM   12277 H  HG23   . VAL A 1 817  ? 131.670 158.142 113.044 1.00 50.01  ? 817  VAL A HG23   1 
ATOM   12278 N  N      . ILE A 1 818  ? 132.284 161.581 113.458 1.00 47.19  ? 818  ILE A N      1 
ATOM   12279 C  CA     . ILE A 1 818  ? 133.216 162.037 114.493 1.00 46.98  ? 818  ILE A CA     1 
ATOM   12280 C  C      . ILE A 1 818  ? 133.144 163.564 114.606 1.00 48.26  ? 818  ILE A C      1 
ATOM   12281 O  O      . ILE A 1 818  ? 133.586 164.286 113.718 1.00 54.77  ? 818  ILE A O      1 
ATOM   12282 C  CB     . ILE A 1 818  ? 134.637 161.515 114.194 1.00 47.00  ? 818  ILE A CB     1 
ATOM   12283 C  CG1    . ILE A 1 818  ? 134.648 159.981 114.047 1.00 47.87  ? 818  ILE A CG1    1 
ATOM   12284 C  CG2    . ILE A 1 818  ? 135.626 161.976 115.276 1.00 49.10  ? 818  ILE A CG2    1 
ATOM   12285 C  CD1    . ILE A 1 818  ? 135.978 159.385 113.626 1.00 47.35  ? 818  ILE A CD1    1 
ATOM   12286 H  H      . ILE A 1 818  ? 132.497 161.844 112.506 1.00 50.05  ? 818  ILE A H      1 
ATOM   12287 H  HA     . ILE A 1 818  ? 132.931 161.623 115.460 1.00 49.56  ? 818  ILE A HA     1 
ATOM   12288 H  HB     . ILE A 1 818  ? 134.960 161.939 113.243 1.00 49.36  ? 818  ILE A HB     1 
ATOM   12289 H  HG12   . ILE A 1 818  ? 134.345 159.524 114.990 1.00 50.19  ? 818  ILE A HG12   1 
ATOM   12290 H  HG13   . ILE A 1 818  ? 133.926 159.677 113.289 1.00 49.71  ? 818  ILE A HG13   1 
ATOM   12291 H  HG21   . ILE A 1 818  ? 135.585 163.056 115.416 1.00 49.54  ? 818  ILE A HG21   1 
ATOM   12292 H  HG22   . ILE A 1 818  ? 136.649 161.729 114.990 1.00 49.85  ? 818  ILE A HG22   1 
ATOM   12293 H  HG23   . ILE A 1 818  ? 135.404 161.485 116.223 1.00 49.50  ? 818  ILE A HG23   1 
ATOM   12294 H  HD11   . ILE A 1 818  ? 136.318 159.844 112.698 1.00 49.41  ? 818  ILE A HD11   1 
ATOM   12295 H  HD12   . ILE A 1 818  ? 136.730 159.527 114.402 1.00 49.67  ? 818  ILE A HD12   1 
ATOM   12296 H  HD13   . ILE A 1 818  ? 135.856 158.314 113.461 1.00 49.56  ? 818  ILE A HD13   1 
ATOM   12297 N  N      . ASP A 1 819  ? 132.566 164.077 115.687 1.00 53.13  ? 819  ASP A N      1 
ATOM   12298 C  CA     . ASP A 1 819  ? 132.208 165.496 115.871 1.00 55.12  ? 819  ASP A CA     1 
ATOM   12299 C  C      . ASP A 1 819  ? 133.404 166.418 116.214 1.00 56.80  ? 819  ASP A C      1 
ATOM   12300 O  O      . ASP A 1 819  ? 133.452 167.067 117.253 1.00 58.42  ? 819  ASP A O      1 
ATOM   12301 C  CB     . ASP A 1 819  ? 131.050 165.587 116.879 1.00 57.01  ? 819  ASP A CB     1 
ATOM   12302 C  CG     . ASP A 1 819  ? 130.296 166.919 116.853 1.00 62.75  ? 819  ASP A CG     1 
ATOM   12303 O  OD1    . ASP A 1 819  ? 130.454 167.690 115.886 1.00 66.50  ? 819  ASP A OD1    1 
ATOM   12304 O  OD2    . ASP A 1 819  ? 129.486 167.172 117.774 1.00 67.49  ? 819  ASP A OD2    1 
ATOM   12305 H  H      . ASP A 1 819  ? 132.229 163.431 116.387 1.00 57.14  ? 819  ASP A H      1 
ATOM   12306 H  HA     . ASP A 1 819  ? 131.823 165.847 114.913 1.00 57.71  ? 819  ASP A HA     1 
ATOM   12307 H  HB2    . ASP A 1 819  ? 130.326 164.803 116.653 1.00 58.24  ? 819  ASP A HB2    1 
ATOM   12308 H  HB3    . ASP A 1 819  ? 131.430 165.394 117.882 1.00 58.29  ? 819  ASP A HB3    1 
ATOM   12309 N  N      . VAL A 1 820  ? 134.407 166.457 115.338 1.00 53.43  ? 820  VAL A N      1 
ATOM   12310 C  CA     . VAL A 1 820  ? 135.686 167.154 115.502 1.00 48.43  ? 820  VAL A CA     1 
ATOM   12311 C  C      . VAL A 1 820  ? 136.006 167.980 114.257 1.00 51.01  ? 820  VAL A C      1 
ATOM   12312 O  O      . VAL A 1 820  ? 135.818 167.517 113.132 1.00 58.08  ? 820  VAL A O      1 
ATOM   12313 C  CB     . VAL A 1 820  ? 136.810 166.134 115.817 1.00 53.04  ? 820  VAL A CB     1 
ATOM   12314 C  CG1    . VAL A 1 820  ? 138.219 166.709 115.735 1.00 57.98  ? 820  VAL A CG1    1 
ATOM   12315 C  CG2    . VAL A 1 820  ? 136.654 165.531 117.209 1.00 58.38  ? 820  VAL A CG2    1 
ATOM   12316 H  H      . VAL A 1 820  ? 134.287 165.906 114.501 1.00 54.97  ? 820  VAL A H      1 
ATOM   12317 H  HA     . VAL A 1 820  ? 135.620 167.843 116.344 1.00 54.27  ? 820  VAL A HA     1 
ATOM   12318 H  HB     . VAL A 1 820  ? 136.753 165.319 115.095 1.00 53.96  ? 820  VAL A HB     1 
ATOM   12319 H  HG11   . VAL A 1 820  ? 138.451 166.997 114.710 1.00 55.02  ? 820  VAL A HG11   1 
ATOM   12320 H  HG12   . VAL A 1 820  ? 138.946 165.952 116.030 1.00 54.77  ? 820  VAL A HG12   1 
ATOM   12321 H  HG13   . VAL A 1 820  ? 138.315 167.570 116.396 1.00 55.60  ? 820  VAL A HG13   1 
ATOM   12322 H  HG21   . VAL A 1 820  ? 137.446 164.806 117.397 1.00 54.89  ? 820  VAL A HG21   1 
ATOM   12323 H  HG22   . VAL A 1 820  ? 135.698 165.015 117.288 1.00 55.55  ? 820  VAL A HG22   1 
ATOM   12324 H  HG23   . VAL A 1 820  ? 136.698 166.317 117.965 1.00 55.22  ? 820  VAL A HG23   1 
ATOM   12325 N  N      . VAL A 1 821  ? 136.548 169.181 114.438 1.00 49.94  ? 821  VAL A N      1 
ATOM   12326 C  CA     . VAL A 1 821  ? 137.208 169.945 113.363 1.00 52.37  ? 821  VAL A CA     1 
ATOM   12327 C  C      . VAL A 1 821  ? 138.723 169.814 113.549 1.00 49.32  ? 821  VAL A C      1 
ATOM   12328 O  O      . VAL A 1 821  ? 139.238 170.302 114.554 1.00 57.96  ? 821  VAL A O      1 
ATOM   12329 C  CB     . VAL A 1 821  ? 136.753 171.416 113.361 1.00 54.18  ? 821  VAL A CB     1 
ATOM   12330 C  CG1    . VAL A 1 821  ? 137.438 172.227 112.256 1.00 55.00  ? 821  VAL A CG1    1 
ATOM   12331 C  CG2    . VAL A 1 821  ? 135.247 171.524 113.134 1.00 52.71  ? 821  VAL A CG2    1 
ATOM   12332 H  H      . VAL A 1 821  ? 136.641 169.525 115.383 1.00 53.07  ? 821  VAL A H      1 
ATOM   12333 H  HA     . VAL A 1 821  ? 136.921 169.535 112.395 1.00 53.60  ? 821  VAL A HA     1 
ATOM   12334 H  HB     . VAL A 1 821  ? 136.989 171.871 114.323 1.00 53.53  ? 821  VAL A HB     1 
ATOM   12335 H  HG11   . VAL A 1 821  ? 137.092 173.260 112.287 1.00 53.69  ? 821  VAL A HG11   1 
ATOM   12336 H  HG12   . VAL A 1 821  ? 138.521 172.222 112.385 1.00 53.63  ? 821  VAL A HG12   1 
ATOM   12337 H  HG13   . VAL A 1 821  ? 137.199 171.808 111.279 1.00 53.63  ? 821  VAL A HG13   1 
ATOM   12338 H  HG21   . VAL A 1 821  ? 134.976 171.072 112.181 1.00 53.61  ? 821  VAL A HG21   1 
ATOM   12339 H  HG22   . VAL A 1 821  ? 134.704 171.024 113.936 1.00 53.92  ? 821  VAL A HG22   1 
ATOM   12340 H  HG23   . VAL A 1 821  ? 134.947 172.573 113.126 1.00 53.58  ? 821  VAL A HG23   1 
ATOM   12341 N  N      . PRO A 1 822  ? 139.465 169.160 112.641 1.00 51.16  ? 822  PRO A N      1 
ATOM   12342 C  CA     . PRO A 1 822  ? 140.858 168.773 112.885 1.00 52.58  ? 822  PRO A CA     1 
ATOM   12343 C  C      . PRO A 1 822  ? 141.839 169.950 112.796 1.00 53.22  ? 822  PRO A C      1 
ATOM   12344 O  O      . PRO A 1 822  ? 141.819 170.701 111.829 1.00 54.59  ? 822  PRO A O      1 
ATOM   12345 C  CB     . PRO A 1 822  ? 141.154 167.693 111.844 1.00 54.30  ? 822  PRO A CB     1 
ATOM   12346 C  CG     . PRO A 1 822  ? 140.239 168.061 110.684 1.00 53.16  ? 822  PRO A CG     1 
ATOM   12347 C  CD     . PRO A 1 822  ? 139.005 168.627 111.370 1.00 51.50  ? 822  PRO A CD     1 
ATOM   12348 H  HA     . PRO A 1 822  ? 140.948 168.328 113.876 1.00 52.56  ? 822  PRO A HA     1 
ATOM   12349 H  HB2    . PRO A 1 822  ? 142.203 167.677 111.547 1.00 53.35  ? 822  PRO A HB2    1 
ATOM   12350 H  HB3    . PRO A 1 822  ? 140.854 166.719 112.232 1.00 53.15  ? 822  PRO A HB3    1 
ATOM   12351 H  HG2    . PRO A 1 822  ? 140.707 168.835 110.077 1.00 53.74  ? 822  PRO A HG2    1 
ATOM   12352 H  HG3    . PRO A 1 822  ? 139.996 167.195 110.070 1.00 52.75  ? 822  PRO A HG3    1 
ATOM   12353 H  HD2    . PRO A 1 822  ? 138.558 169.406 110.753 1.00 52.45  ? 822  PRO A HD2    1 
ATOM   12354 H  HD3    . PRO A 1 822  ? 138.287 167.827 111.547 1.00 53.28  ? 822  PRO A HD3    1 
ATOM   12355 N  N      . GLY A 1 823  ? 142.718 170.109 113.791 1.00 60.25  ? 823  GLY A N      1 
ATOM   12356 C  CA     . GLY A 1 823  ? 143.720 171.188 113.846 1.00 58.52  ? 823  GLY A CA     1 
ATOM   12357 C  C      . GLY A 1 823  ? 145.119 170.865 113.306 1.00 59.26  ? 823  GLY A C      1 
ATOM   12358 O  O      . GLY A 1 823  ? 145.968 171.751 113.275 1.00 64.95  ? 823  GLY A O      1 
ATOM   12359 H  H      . GLY A 1 823  ? 142.637 169.517 114.605 1.00 59.46  ? 823  GLY A H      1 
ATOM   12360 H  HA2    . GLY A 1 823  ? 143.350 172.056 113.300 1.00 58.96  ? 823  GLY A HA2    1 
ATOM   12361 H  HA3    . GLY A 1 823  ? 143.839 171.485 114.888 1.00 58.83  ? 823  GLY A HA3    1 
ATOM   12362 N  N      . ASN A 1 824  ? 145.394 169.623 112.907 1.00 60.43  ? 824  ASN A N      1 
ATOM   12363 C  CA     . ASN A 1 824  ? 146.661 169.203 112.306 1.00 55.46  ? 824  ASN A CA     1 
ATOM   12364 C  C      . ASN A 1 824  ? 146.463 168.022 111.357 1.00 57.67  ? 824  ASN A C      1 
ATOM   12365 O  O      . ASN A 1 824  ? 145.474 167.292 111.458 1.00 65.77  ? 824  ASN A O      1 
ATOM   12366 C  CB     . ASN A 1 824  ? 147.725 168.927 113.384 1.00 56.93  ? 824  ASN A CB     1 
ATOM   12367 C  CG     . ASN A 1 824  ? 147.375 167.853 114.387 1.00 59.40  ? 824  ASN A CG     1 
ATOM   12368 O  OD1    . ASN A 1 824  ? 147.020 166.735 114.056 1.00 71.19  ? 824  ASN A OD1    1 
ATOM   12369 N  ND2    . ASN A 1 824  ? 147.461 168.142 115.652 1.00 60.94  ? 824  ASN A ND2    1 
ATOM   12370 H  H      . ASN A 1 824  ? 144.648 168.942 112.946 1.00 60.62  ? 824  ASN A H      1 
ATOM   12371 H  HA     . ASN A 1 824  ? 147.032 170.025 111.695 1.00 59.98  ? 824  ASN A HA     1 
ATOM   12372 H  HB2    . ASN A 1 824  ? 148.664 168.647 112.907 1.00 60.41  ? 824  ASN A HB2    1 
ATOM   12373 H  HB3    . ASN A 1 824  ? 147.917 169.855 113.922 1.00 61.03  ? 824  ASN A HB3    1 
ATOM   12374 H  HD21   . ASN A 1 824  ? 147.789 169.051 115.947 1.00 61.36  ? 824  ASN A HD21   1 
ATOM   12375 H  HD22   . ASN A 1 824  ? 147.268 167.419 116.330 1.00 61.07  ? 824  ASN A HD22   1 
ATOM   12376 N  N      . LEU A 1 825  ? 147.379 167.834 110.412 1.00 56.97  ? 825  LEU A N      1 
ATOM   12377 C  CA     . LEU A 1 825  ? 147.232 166.820 109.364 1.00 54.57  ? 825  LEU A CA     1 
ATOM   12378 C  C      . LEU A 1 825  ? 147.168 165.389 109.914 1.00 57.43  ? 825  LEU A C      1 
ATOM   12379 O  O      . LEU A 1 825  ? 146.464 164.572 109.336 1.00 63.56  ? 825  LEU A O      1 
ATOM   12380 C  CB     . LEU A 1 825  ? 148.327 166.965 108.299 1.00 54.66  ? 825  LEU A CB     1 
ATOM   12381 C  CG     . LEU A 1 825  ? 148.167 168.156 107.346 1.00 55.92  ? 825  LEU A CG     1 
ATOM   12382 C  CD1    . LEU A 1 825  ? 149.401 168.258 106.463 1.00 63.12  ? 825  LEU A CD1    1 
ATOM   12383 C  CD2    . LEU A 1 825  ? 146.963 168.023 106.425 1.00 61.24  ? 825  LEU A CD2    1 
ATOM   12384 H  H      . LEU A 1 825  ? 148.155 168.478 110.356 1.00 59.57  ? 825  LEU A H      1 
ATOM   12385 H  HA     . LEU A 1 825  ? 146.273 166.990 108.875 1.00 59.40  ? 825  LEU A HA     1 
ATOM   12386 H  HB2    . LEU A 1 825  ? 149.292 167.033 108.802 1.00 59.56  ? 825  LEU A HB2    1 
ATOM   12387 H  HB3    . LEU A 1 825  ? 148.342 166.059 107.694 1.00 59.62  ? 825  LEU A HB3    1 
ATOM   12388 H  HG     . LEU A 1 825  ? 148.074 169.076 107.923 1.00 59.06  ? 825  LEU A HG     1 
ATOM   12389 H  HD11   . LEU A 1 825  ? 149.489 167.373 105.832 1.00 60.00  ? 825  LEU A HD11   1 
ATOM   12390 H  HD12   . LEU A 1 825  ? 149.325 169.141 105.830 1.00 60.43  ? 825  LEU A HD12   1 
ATOM   12391 H  HD13   . LEU A 1 825  ? 150.292 168.356 107.082 1.00 60.93  ? 825  LEU A HD13   1 
ATOM   12392 H  HD21   . LEU A 1 825  ? 146.959 168.841 105.704 1.00 59.65  ? 825  LEU A HD21   1 
ATOM   12393 H  HD22   . LEU A 1 825  ? 147.001 167.077 105.884 1.00 59.72  ? 825  LEU A HD22   1 
ATOM   12394 H  HD23   . LEU A 1 825  ? 146.037 168.075 106.996 1.00 59.49  ? 825  LEU A HD23   1 
ATOM   12395 N  N      . VAL A 1 826  ? 147.797 165.078 111.054 1.00 55.19  ? 826  VAL A N      1 
ATOM   12396 C  CA     . VAL A 1 826  ? 147.649 163.758 111.700 1.00 54.27  ? 826  VAL A CA     1 
ATOM   12397 C  C      . VAL A 1 826  ? 146.211 163.537 112.174 1.00 54.48  ? 826  VAL A C      1 
ATOM   12398 O  O      . VAL A 1 826  ? 145.613 162.513 111.854 1.00 61.01  ? 826  VAL A O      1 
ATOM   12399 C  CB     . VAL A 1 826  ? 148.687 163.533 112.820 1.00 56.39  ? 826  VAL A CB     1 
ATOM   12400 C  CG1    . VAL A 1 826  ? 148.413 162.277 113.652 1.00 57.95  ? 826  VAL A CG1    1 
ATOM   12401 C  CG2    . VAL A 1 826  ? 150.086 163.377 112.219 1.00 60.68  ? 826  VAL A CG2    1 
ATOM   12402 H  H      . VAL A 1 826  ? 148.343 165.791 111.514 1.00 58.72  ? 826  VAL A H      1 
ATOM   12403 H  HA     . VAL A 1 826  ? 147.834 162.994 110.946 1.00 58.22  ? 826  VAL A HA     1 
ATOM   12404 H  HB     . VAL A 1 826  ? 148.686 164.392 113.489 1.00 59.22  ? 826  VAL A HB     1 
ATOM   12405 H  HG11   . VAL A 1 826  ? 149.223 162.125 114.364 1.00 58.91  ? 826  VAL A HG11   1 
ATOM   12406 H  HG12   . VAL A 1 826  ? 147.490 162.388 114.218 1.00 58.93  ? 826  VAL A HG12   1 
ATOM   12407 H  HG13   . VAL A 1 826  ? 148.340 161.405 113.006 1.00 58.90  ? 826  VAL A HG13   1 
ATOM   12408 H  HG21   . VAL A 1 826  ? 150.347 164.249 111.622 1.00 60.13  ? 826  VAL A HG21   1 
ATOM   12409 H  HG22   . VAL A 1 826  ? 150.820 163.277 113.018 1.00 60.20  ? 826  VAL A HG22   1 
ATOM   12410 H  HG23   . VAL A 1 826  ? 150.131 162.491 111.587 1.00 59.25  ? 826  VAL A HG23   1 
ATOM   12411 N  N      . THR A 1 827  ? 145.597 164.503 112.853 1.00 48.94  ? 827  THR A N      1 
ATOM   12412 C  CA     . THR A 1 827  ? 144.191 164.409 113.277 1.00 48.65  ? 827  THR A CA     1 
ATOM   12413 C  C      . THR A 1 827  ? 143.243 164.338 112.083 1.00 42.25  ? 827  THR A C      1 
ATOM   12414 O  O      . THR A 1 827  ? 142.335 163.517 112.084 1.00 48.29  ? 827  THR A O      1 
ATOM   12415 C  CB     . THR A 1 827  ? 143.797 165.534 114.240 1.00 52.79  ? 827  THR A CB     1 
ATOM   12416 O  OG1    . THR A 1 827  ? 144.650 165.496 115.348 1.00 61.15  ? 827  THR A OG1    1 
ATOM   12417 C  CG2    . THR A 1 827  ? 142.384 165.376 114.785 1.00 58.81  ? 827  THR A CG2    1 
ATOM   12418 H  H      . THR A 1 827  ? 146.119 165.340 113.067 1.00 54.46  ? 827  THR A H      1 
ATOM   12419 H  HA     . THR A 1 827  ? 144.068 163.472 113.820 1.00 54.08  ? 827  THR A HA     1 
ATOM   12420 H  HB     . THR A 1 827  ? 143.887 166.500 113.745 1.00 54.12  ? 827  THR A HB     1 
ATOM   12421 H  HG1    . THR A 1 827  ? 145.499 165.841 115.064 1.00 55.57  ? 827  THR A HG1    1 
ATOM   12422 H  HG21   . THR A 1 827  ? 142.176 166.172 115.500 1.00 54.52  ? 827  THR A HG21   1 
ATOM   12423 H  HG22   . THR A 1 827  ? 142.281 164.414 115.288 1.00 55.01  ? 827  THR A HG22   1 
ATOM   12424 H  HG23   . THR A 1 827  ? 141.648 165.437 113.983 1.00 54.57  ? 827  THR A HG23   1 
ATOM   12425 N  N      . TYR A 1 828  ? 143.500 165.085 111.014 1.00 38.27  ? 828  TYR A N      1 
ATOM   12426 C  CA     . TYR A 1 828  ? 142.760 164.962 109.769 1.00 43.67  ? 828  TYR A CA     1 
ATOM   12427 C  C      . TYR A 1 828  ? 142.812 163.542 109.187 1.00 44.86  ? 828  TYR A C      1 
ATOM   12428 O  O      . TYR A 1 828  ? 141.771 163.001 108.824 1.00 53.85  ? 828  TYR A O      1 
ATOM   12429 C  CB     . TYR A 1 828  ? 143.254 165.996 108.753 1.00 41.87  ? 828  TYR A CB     1 
ATOM   12430 C  CG     . TYR A 1 828  ? 142.688 165.799 107.368 1.00 43.58  ? 828  TYR A CG     1 
ATOM   12431 C  CD1    . TYR A 1 828  ? 143.360 164.974 106.451 1.00 46.73  ? 828  TYR A CD1    1 
ATOM   12432 C  CD2    . TYR A 1 828  ? 141.490 166.428 107.002 1.00 45.24  ? 828  TYR A CD2    1 
ATOM   12433 C  CE1    . TYR A 1 828  ? 142.827 164.753 105.177 1.00 45.66  ? 828  TYR A CE1    1 
ATOM   12434 C  CE2    . TYR A 1 828  ? 140.971 166.233 105.712 1.00 46.86  ? 828  TYR A CE2    1 
ATOM   12435 C  CZ     . TYR A 1 828  ? 141.627 165.379 104.807 1.00 48.09  ? 828  TYR A CZ     1 
ATOM   12436 O  OH     . TYR A 1 828  ? 141.088 165.153 103.593 1.00 51.95  ? 828  TYR A OH     1 
ATOM   12437 H  H      . TYR A 1 828  ? 144.269 165.739 111.053 1.00 49.97  ? 828  TYR A H      1 
ATOM   12438 H  HA     . TYR A 1 828  ? 141.712 165.179 109.976 1.00 49.35  ? 828  TYR A HA     1 
ATOM   12439 H  HB2    . TYR A 1 828  ? 143.001 166.995 109.109 1.00 48.34  ? 828  TYR A HB2    1 
ATOM   12440 H  HB3    . TYR A 1 828  ? 144.341 165.937 108.684 1.00 48.79  ? 828  TYR A HB3    1 
ATOM   12441 H  HD1    . TYR A 1 828  ? 144.291 164.503 106.729 1.00 49.02  ? 828  TYR A HD1    1 
ATOM   12442 H  HD2    . TYR A 1 828  ? 140.977 167.076 107.698 1.00 48.28  ? 828  TYR A HD2    1 
ATOM   12443 H  HE1    . TYR A 1 828  ? 143.338 164.111 104.474 1.00 49.13  ? 828  TYR A HE1    1 
ATOM   12444 H  HE2    . TYR A 1 828  ? 140.053 166.715 105.411 1.00 48.51  ? 828  TYR A HE2    1 
ATOM   12445 H  HH     . TYR A 1 828  ? 141.511 164.415 103.148 1.00 49.34  ? 828  TYR A HH     1 
ATOM   12446 N  N      . ALA A 1 829  ? 143.985 162.921 109.127 1.00 44.92  ? 829  ALA A N      1 
ATOM   12447 C  CA     . ALA A 1 829  ? 144.161 161.573 108.596 1.00 45.79  ? 829  ALA A CA     1 
ATOM   12448 C  C      . ALA A 1 829  ? 143.502 160.505 109.485 1.00 45.99  ? 829  ALA A C      1 
ATOM   12449 O  O      . ALA A 1 829  ? 142.787 159.645 108.987 1.00 50.12  ? 829  ALA A O      1 
ATOM   12450 C  CB     . ALA A 1 829  ? 145.650 161.318 108.401 1.00 48.37  ? 829  ALA A CB     1 
ATOM   12451 H  H      . ALA A 1 829  ? 144.815 163.427 109.403 1.00 50.86  ? 829  ALA A H      1 
ATOM   12452 H  HA     . ALA A 1 829  ? 143.688 161.523 107.616 1.00 50.39  ? 829  ALA A HA     1 
ATOM   12453 H  HB1    . ALA A 1 829  ? 146.071 162.070 107.737 1.00 50.59  ? 829  ALA A HB1    1 
ATOM   12454 H  HB2    . ALA A 1 829  ? 145.807 160.335 107.958 1.00 51.16  ? 829  ALA A HB2    1 
ATOM   12455 H  HB3    . ALA A 1 829  ? 146.171 161.365 109.357 1.00 50.91  ? 829  ALA A HB3    1 
ATOM   12456 N  N      . LYS A 1 830  ? 143.648 160.589 110.809 1.00 49.29  ? 830  LYS A N      1 
ATOM   12457 C  CA     . LYS A 1 830  ? 142.988 159.675 111.760 1.00 42.01  ? 830  LYS A CA     1 
ATOM   12458 C  C      . LYS A 1 830  ? 141.464 159.776 111.745 1.00 45.11  ? 830  LYS A C      1 
ATOM   12459 O  O      . LYS A 1 830  ? 140.811 158.743 111.767 1.00 55.67  ? 830  LYS A O      1 
ATOM   12460 C  CB     . LYS A 1 830  ? 143.511 159.897 113.178 1.00 46.21  ? 830  LYS A CB     1 
ATOM   12461 C  CG     . LYS A 1 830  ? 144.902 159.314 113.423 1.00 48.89  ? 830  LYS A CG     1 
ATOM   12462 C  CD     . LYS A 1 830  ? 145.276 159.543 114.887 1.00 52.41  ? 830  LYS A CD     1 
ATOM   12463 C  CE     . LYS A 1 830  ? 146.526 158.760 115.274 1.00 54.02  ? 830  LYS A CE     1 
ATOM   12464 N  NZ     . LYS A 1 830  ? 146.746 158.812 116.741 1.00 59.62  ? 830  LYS A NZ     1 
ATOM   12465 H  H      . LYS A 1 830  ? 144.265 161.304 111.166 1.00 52.49  ? 830  LYS A H      1 
ATOM   12466 H  HA     . LYS A 1 830  ? 143.223 158.650 111.474 1.00 51.61  ? 830  LYS A HA     1 
ATOM   12467 H  HB2    . LYS A 1 830  ? 143.518 160.964 113.398 1.00 51.89  ? 830  LYS A HB2    1 
ATOM   12468 H  HB3    . LYS A 1 830  ? 142.820 159.424 113.874 1.00 51.48  ? 830  LYS A HB3    1 
ATOM   12469 H  HG2    . LYS A 1 830  ? 144.883 158.247 113.209 1.00 51.92  ? 830  LYS A HG2    1 
ATOM   12470 H  HG3    . LYS A 1 830  ? 145.633 159.796 112.776 1.00 52.38  ? 830  LYS A HG3    1 
ATOM   12471 H  HD2    . LYS A 1 830  ? 145.445 160.605 115.051 1.00 52.34  ? 830  LYS A HD2    1 
ATOM   12472 H  HD3    . LYS A 1 830  ? 144.450 159.219 115.516 1.00 52.18  ? 830  LYS A HD3    1 
ATOM   12473 H  HE2    . LYS A 1 830  ? 146.405 157.729 114.947 1.00 52.34  ? 830  LYS A HE2    1 
ATOM   12474 H  HE3    . LYS A 1 830  ? 147.380 159.173 114.742 1.00 52.16  ? 830  LYS A HE3    1 
ATOM   12475 H  HZ1    . LYS A 1 830  ? 145.975 158.405 117.248 1.00 52.35  ? 830  LYS A HZ1    1 
ATOM   12476 H  HZ2    . LYS A 1 830  ? 147.581 158.308 116.997 1.00 53.07  ? 830  LYS A HZ2    1 
ATOM   12477 H  HZ3    . LYS A 1 830  ? 146.859 159.765 117.047 1.00 53.25  ? 830  LYS A HZ3    1 
ATOM   12478 N  N      . GLN A 1 831  ? 140.879 160.965 111.631 1.00 44.37  ? 831  GLN A N      1 
ATOM   12479 C  CA     . GLN A 1 831  ? 139.441 161.141 111.413 1.00 40.50  ? 831  GLN A CA     1 
ATOM   12480 C  C      . GLN A 1 831  ? 138.970 160.460 110.121 1.00 41.43  ? 831  GLN A C      1 
ATOM   12481 O  O      . GLN A 1 831  ? 138.005 159.703 110.169 1.00 55.06  ? 831  GLN A O      1 
ATOM   12482 C  CB     . GLN A 1 831  ? 139.080 162.633 111.484 1.00 45.13  ? 831  GLN A CB     1 
ATOM   12483 C  CG     . GLN A 1 831  ? 137.601 162.934 111.206 1.00 45.43  ? 831  GLN A CG     1 
ATOM   12484 C  CD     . GLN A 1 831  ? 137.264 164.416 111.283 1.00 43.94  ? 831  GLN A CD     1 
ATOM   12485 O  OE1    . GLN A 1 831  ? 137.966 165.250 110.746 1.00 56.45  ? 831  GLN A OE1    1 
ATOM   12486 N  NE2    . GLN A 1 831  ? 136.198 164.809 111.937 1.00 46.10  ? 831  GLN A NE2    1 
ATOM   12487 H  H      . GLN A 1 831  ? 141.465 161.786 111.671 1.00 48.79  ? 831  GLN A H      1 
ATOM   12488 H  HA     . GLN A 1 831  ? 138.914 160.648 112.230 1.00 47.74  ? 831  GLN A HA     1 
ATOM   12489 H  HB2    . GLN A 1 831  ? 139.332 162.994 112.482 1.00 48.21  ? 831  GLN A HB2    1 
ATOM   12490 H  HB3    . GLN A 1 831  ? 139.692 163.186 110.771 1.00 48.22  ? 831  GLN A HB3    1 
ATOM   12491 H  HG2    . GLN A 1 831  ? 137.326 162.582 110.211 1.00 48.16  ? 831  GLN A HG2    1 
ATOM   12492 H  HG3    . GLN A 1 831  ? 137.001 162.387 111.934 1.00 48.20  ? 831  GLN A HG3    1 
ATOM   12493 H  HE21   . GLN A 1 831  ? 135.552 164.152 112.351 1.00 48.96  ? 831  GLN A HE21   1 
ATOM   12494 H  HE22   . GLN A 1 831  ? 136.063 165.803 112.059 1.00 48.44  ? 831  GLN A HE22   1 
ATOM   12495 N  N      . ARG A 1 832  ? 139.677 160.625 108.997 1.00 37.69  ? 832  ARG A N      1 
ATOM   12496 C  CA     . ARG A 1 832  ? 139.357 159.967 107.723 1.00 33.26  ? 832  ARG A CA     1 
ATOM   12497 C  C      . ARG A 1 832  ? 139.441 158.444 107.821 1.00 39.61  ? 832  ARG A C      1 
ATOM   12498 O  O      . ARG A 1 832  ? 138.509 157.776 107.391 1.00 48.20  ? 832  ARG A O      1 
ATOM   12499 C  CB     . ARG A 1 832  ? 140.214 160.567 106.598 1.00 39.46  ? 832  ARG A CB     1 
ATOM   12500 C  CG     . ARG A 1 832  ? 139.804 160.073 105.216 1.00 42.08  ? 832  ARG A CG     1 
ATOM   12501 C  CD     . ARG A 1 832  ? 140.673 160.636 104.103 1.00 43.12  ? 832  ARG A CD     1 
ATOM   12502 N  NE     . ARG A 1 832  ? 140.326 160.066 102.792 1.00 46.83  ? 832  ARG A NE     1 
ATOM   12503 C  CZ     . ARG A 1 832  ? 139.520 160.584 101.887 1.00 44.58  ? 832  ARG A CZ     1 
ATOM   12504 N  NH1    . ARG A 1 832  ? 139.283 159.954 100.781 1.00 44.62  ? 832  ARG A NH1    1 
ATOM   12505 N  NH2    . ARG A 1 832  ? 138.916 161.718 102.056 1.00 48.40  ? 832  ARG A NH2    1 
ATOM   12506 H  H      . ARG A 1 832  ? 140.461 161.262 109.019 1.00 46.17  ? 832  ARG A H      1 
ATOM   12507 H  HA     . ARG A 1 832  ? 138.317 160.192 107.489 1.00 44.47  ? 832  ARG A HA     1 
ATOM   12508 H  HB2    . ARG A 1 832  ? 140.113 161.652 106.618 1.00 45.02  ? 832  ARG A HB2    1 
ATOM   12509 H  HB3    . ARG A 1 832  ? 141.264 160.329 106.772 1.00 45.81  ? 832  ARG A HB3    1 
ATOM   12510 H  HG2    . ARG A 1 832  ? 139.875 158.986 105.181 1.00 45.54  ? 832  ARG A HG2    1 
ATOM   12511 H  HG3    . ARG A 1 832  ? 138.766 160.354 105.041 1.00 45.81  ? 832  ARG A HG3    1 
ATOM   12512 H  HD2    . ARG A 1 832  ? 140.581 161.722 104.097 1.00 45.33  ? 832  ARG A HD2    1 
ATOM   12513 H  HD3    . ARG A 1 832  ? 141.715 160.401 104.323 1.00 46.41  ? 832  ARG A HD3    1 
ATOM   12514 H  HE     . ARG A 1 832  ? 140.693 159.153 102.566 1.00 46.82  ? 832  ARG A HE     1 
ATOM   12515 H  HH11   . ARG A 1 832  ? 139.720 159.062 100.600 1.00 45.51  ? 832  ARG A HH11   1 
ATOM   12516 H  HH12   . ARG A 1 832  ? 138.666 160.352 100.088 1.00 45.79  ? 832  ARG A HH12   1 
ATOM   12517 H  HH21   . ARG A 1 832  ? 139.118 162.266 102.881 1.00 46.26  ? 832  ARG A HH21   1 
ATOM   12518 H  HH22   . ARG A 1 832  ? 138.319 162.087 101.331 1.00 46.00  ? 832  ARG A HH22   1 
ATOM   12519 N  N      . LEU A 1 833  ? 140.476 157.902 108.459 1.00 47.07  ? 833  LEU A N      1 
ATOM   12520 C  CA     . LEU A 1 833  ? 140.654 156.462 108.691 1.00 40.67  ? 833  LEU A CA     1 
ATOM   12521 C  C      . LEU A 1 833  ? 139.481 155.853 109.478 1.00 39.52  ? 833  LEU A C      1 
ATOM   12522 O  O      . LEU A 1 833  ? 138.842 154.910 109.033 1.00 45.43  ? 833  LEU A O      1 
ATOM   12523 C  CB     . LEU A 1 833  ? 141.996 156.243 109.410 1.00 46.53  ? 833  LEU A CB     1 
ATOM   12524 C  CG     . LEU A 1 833  ? 142.373 154.771 109.656 1.00 45.65  ? 833  LEU A CG     1 
ATOM   12525 C  CD1    . LEU A 1 833  ? 143.091 154.170 108.468 1.00 48.37  ? 833  LEU A CD1    1 
ATOM   12526 C  CD2    . LEU A 1 833  ? 143.259 154.651 110.878 1.00 48.17  ? 833  LEU A CD2    1 
ATOM   12527 H  H      . LEU A 1 833  ? 141.216 158.527 108.745 1.00 48.67  ? 833  LEU A H      1 
ATOM   12528 H  HA     . LEU A 1 833  ? 140.694 155.960 107.724 1.00 47.73  ? 833  LEU A HA     1 
ATOM   12529 H  HB2    . LEU A 1 833  ? 142.791 156.723 108.840 1.00 49.35  ? 833  LEU A HB2    1 
ATOM   12530 H  HB3    . LEU A 1 833  ? 141.947 156.750 110.374 1.00 48.63  ? 833  LEU A HB3    1 
ATOM   12531 H  HG     . LEU A 1 833  ? 141.476 154.185 109.855 1.00 48.79  ? 833  LEU A HG     1 
ATOM   12532 H  HD11   . LEU A 1 833  ? 143.275 153.109 108.641 1.00 49.21  ? 833  LEU A HD11   1 
ATOM   12533 H  HD12   . LEU A 1 833  ? 142.468 154.283 107.581 1.00 49.19  ? 833  LEU A HD12   1 
ATOM   12534 H  HD13   . LEU A 1 833  ? 144.041 154.678 108.306 1.00 49.11  ? 833  LEU A HD13   1 
ATOM   12535 H  HD21   . LEU A 1 833  ? 144.168 155.241 110.756 1.00 48.94  ? 833  LEU A HD21   1 
ATOM   12536 H  HD22   . LEU A 1 833  ? 143.535 153.608 111.032 1.00 49.34  ? 833  LEU A HD22   1 
ATOM   12537 H  HD23   . LEU A 1 833  ? 142.725 154.992 111.763 1.00 48.48  ? 833  LEU A HD23   1 
ATOM   12538 N  N      . ASN A 1 834  ? 139.146 156.421 110.632 1.00 45.57  ? 834  ASN A N      1 
ATOM   12539 C  CA     . ASN A 1 834  ? 138.109 155.884 111.514 1.00 37.35  ? 834  ASN A CA     1 
ATOM   12540 C  C      . ASN A 1 834  ? 136.689 156.039 110.939 1.00 41.59  ? 834  ASN A C      1 
ATOM   12541 O  O      . ASN A 1 834  ? 135.911 155.102 111.049 1.00 48.50  ? 834  ASN A O      1 
ATOM   12542 C  CB     . ASN A 1 834  ? 138.265 156.457 112.927 1.00 43.68  ? 834  ASN A CB     1 
ATOM   12543 C  CG     . ASN A 1 834  ? 139.502 155.959 113.648 1.00 46.36  ? 834  ASN A CG     1 
ATOM   12544 O  OD1    . ASN A 1 834  ? 139.472 155.042 114.437 1.00 47.42  ? 834  ASN A OD1    1 
ATOM   12545 N  ND2    . ASN A 1 834  ? 140.642 156.551 113.447 1.00 52.38  ? 834  ASN A ND2    1 
ATOM   12546 H  H      . ASN A 1 834  ? 139.652 157.248 110.917 1.00 47.77  ? 834  ASN A H      1 
ATOM   12547 H  HA     . ASN A 1 834  ? 138.272 154.808 111.596 1.00 46.30  ? 834  ASN A HA     1 
ATOM   12548 H  HB2    . ASN A 1 834  ? 138.279 157.547 112.892 1.00 47.39  ? 834  ASN A HB2    1 
ATOM   12549 H  HB3    . ASN A 1 834  ? 137.406 156.154 113.526 1.00 47.20  ? 834  ASN A HB3    1 
ATOM   12550 H  HD21   . ASN A 1 834  ? 140.705 157.343 112.823 1.00 49.10  ? 834  ASN A HD21   1 
ATOM   12551 H  HD22   . ASN A 1 834  ? 141.449 156.235 113.967 1.00 47.67  ? 834  ASN A HD22   1 
ATOM   12552 N  N      . ASN A 1 835  ? 136.368 157.116 110.211 1.00 45.07  ? 835  ASN A N      1 
ATOM   12553 C  CA     . ASN A 1 835  ? 135.130 157.189 109.440 1.00 40.67  ? 835  ASN A CA     1 
ATOM   12554 C  C      . ASN A 1 835  ? 135.024 156.042 108.417 1.00 41.09  ? 835  ASN A C      1 
ATOM   12555 O  O      . ASN A 1 835  ? 133.935 155.506 108.238 1.00 53.55  ? 835  ASN A O      1 
ATOM   12556 C  CB     . ASN A 1 835  ? 134.963 158.569 108.765 1.00 40.59  ? 835  ASN A CB     1 
ATOM   12557 C  CG     . ASN A 1 835  ? 134.414 159.685 109.638 1.00 40.72  ? 835  ASN A CG     1 
ATOM   12558 O  OD1    . ASN A 1 835  ? 133.604 159.500 110.524 1.00 51.98  ? 835  ASN A OD1    1 
ATOM   12559 N  ND2    . ASN A 1 835  ? 134.770 160.908 109.374 1.00 50.85  ? 835  ASN A ND2    1 
ATOM   12560 H  H      . ASN A 1 835  ? 137.023 157.882 110.153 1.00 47.79  ? 835  ASN A H      1 
ATOM   12561 H  HA     . ASN A 1 835  ? 134.293 157.047 110.123 1.00 46.91  ? 835  ASN A HA     1 
ATOM   12562 H  HB2    . ASN A 1 835  ? 135.919 158.879 108.343 1.00 46.74  ? 835  ASN A HB2    1 
ATOM   12563 H  HB3    . ASN A 1 835  ? 134.268 158.472 107.931 1.00 46.42  ? 835  ASN A HB3    1 
ATOM   12564 H  HD21   . ASN A 1 835  ? 135.409 161.106 108.618 1.00 48.26  ? 835  ASN A HD21   1 
ATOM   12565 H  HD22   . ASN A 1 835  ? 134.386 161.642 109.954 1.00 47.96  ? 835  ASN A HD22   1 
ATOM   12566 N  N      . ALA A 1 836  ? 136.107 155.595 107.772 1.00 46.33  ? 836  ALA A N      1 
ATOM   12567 C  CA     . ALA A 1 836  ? 136.053 154.499 106.806 1.00 45.47  ? 836  ALA A CA     1 
ATOM   12568 C  C      . ALA A 1 836  ? 135.808 153.121 107.458 1.00 45.86  ? 836  ALA A C      1 
ATOM   12569 O  O      . ALA A 1 836  ? 135.115 152.299 106.868 1.00 47.16  ? 836  ALA A O      1 
ATOM   12570 C  CB     . ALA A 1 836  ? 137.317 154.506 105.957 1.00 49.29  ? 836  ALA A CB     1 
ATOM   12571 H  H      . ALA A 1 836  ? 137.003 156.027 107.948 1.00 48.71  ? 836  ALA A H      1 
ATOM   12572 H  HA     . ALA A 1 836  ? 135.221 154.684 106.128 1.00 47.73  ? 836  ALA A HA     1 
ATOM   12573 H  HB1    . ALA A 1 836  ? 137.446 155.473 105.470 1.00 48.89  ? 836  ALA A HB1    1 
ATOM   12574 H  HB2    . ALA A 1 836  ? 137.242 153.742 105.183 1.00 48.41  ? 836  ALA A HB2    1 
ATOM   12575 H  HB3    . ALA A 1 836  ? 138.191 154.295 106.575 1.00 48.78  ? 836  ALA A HB3    1 
ATOM   12576 N  N      . ILE A 1 837  ? 136.300 152.881 108.675 1.00 51.67  ? 837  ILE A N      1 
ATOM   12577 C  CA     . ILE A 1 837  ? 136.058 151.639 109.437 1.00 43.20  ? 837  ILE A CA     1 
ATOM   12578 C  C      . ILE A 1 837  ? 134.600 151.560 109.882 1.00 45.02  ? 837  ILE A C      1 
ATOM   12579 O  O      . ILE A 1 837  ? 133.926 150.564 109.634 1.00 52.24  ? 837  ILE A O      1 
ATOM   12580 C  CB     . ILE A 1 837  ? 137.039 151.507 110.629 1.00 46.77  ? 837  ILE A CB     1 
ATOM   12581 C  CG1    . ILE A 1 837  ? 138.481 151.329 110.114 1.00 51.41  ? 837  ILE A CG1    1 
ATOM   12582 C  CG2    . ILE A 1 837  ? 136.684 150.363 111.591 1.00 46.29  ? 837  ILE A CG2    1 
ATOM   12583 C  CD1    . ILE A 1 837  ? 139.549 151.400 111.204 1.00 53.67  ? 837  ILE A CD1    1 
ATOM   12584 H  H      . ILE A 1 837  ? 136.902 153.584 109.080 1.00 50.83  ? 837  ILE A H      1 
ATOM   12585 H  HA     . ILE A 1 837  ? 136.226 150.786 108.779 1.00 49.78  ? 837  ILE A HA     1 
ATOM   12586 H  HB     . ILE A 1 837  ? 136.995 152.433 111.202 1.00 50.58  ? 837  ILE A HB     1 
ATOM   12587 H  HG12   . ILE A 1 837  ? 138.566 150.374 109.595 1.00 50.79  ? 837  ILE A HG12   1 
ATOM   12588 H  HG13   . ILE A 1 837  ? 138.704 152.119 109.396 1.00 50.45  ? 837  ILE A HG13   1 
ATOM   12589 H  HG21   . ILE A 1 837  ? 137.370 150.341 112.438 1.00 50.14  ? 837  ILE A HG21   1 
ATOM   12590 H  HG22   . ILE A 1 837  ? 135.684 150.492 112.003 1.00 50.36  ? 837  ILE A HG22   1 
ATOM   12591 H  HG23   . ILE A 1 837  ? 136.729 149.406 111.070 1.00 50.02  ? 837  ILE A HG23   1 
ATOM   12592 H  HD11   . ILE A 1 837  ? 140.532 151.439 110.735 1.00 51.52  ? 837  ILE A HD11   1 
ATOM   12593 H  HD12   . ILE A 1 837  ? 139.511 150.517 111.842 1.00 51.20  ? 837  ILE A HD12   1 
ATOM   12594 H  HD13   . ILE A 1 837  ? 139.415 152.297 111.810 1.00 50.41  ? 837  ILE A HD13   1 
ATOM   12595 N  N      . LEU A 1 838  ? 134.074 152.631 110.484 1.00 51.02  ? 838  LEU A N      1 
ATOM   12596 C  CA     . LEU A 1 838  ? 132.683 152.708 110.910 1.00 38.56  ? 838  LEU A CA     1 
ATOM   12597 C  C      . LEU A 1 838  ? 131.694 152.527 109.750 1.00 43.61  ? 838  LEU A C      1 
ATOM   12598 O  O      . LEU A 1 838  ? 130.695 151.830 109.926 1.00 54.91  ? 838  LEU A O      1 
ATOM   12599 C  CB     . LEU A 1 838  ? 132.447 154.014 111.676 1.00 45.89  ? 838  LEU A CB     1 
ATOM   12600 C  CG     . LEU A 1 838  ? 133.087 154.064 113.069 1.00 45.05  ? 838  LEU A CG     1 
ATOM   12601 C  CD1    . LEU A 1 838  ? 133.090 155.488 113.598 1.00 46.76  ? 838  LEU A CD1    1 
ATOM   12602 C  CD2    . LEU A 1 838  ? 132.360 153.201 114.079 1.00 49.51  ? 838  LEU A CD2    1 
ATOM   12603 H  H      . LEU A 1 838  ? 134.673 153.424 110.664 1.00 49.86  ? 838  LEU A H      1 
ATOM   12604 H  HA     . LEU A 1 838  ? 132.491 151.875 111.588 1.00 48.24  ? 838  LEU A HA     1 
ATOM   12605 H  HB2    . LEU A 1 838  ? 132.836 154.837 111.077 1.00 49.30  ? 838  LEU A HB2    1 
ATOM   12606 H  HB3    . LEU A 1 838  ? 131.375 154.172 111.788 1.00 48.76  ? 838  LEU A HB3    1 
ATOM   12607 H  HG     . LEU A 1 838  ? 134.122 153.727 113.002 1.00 48.95  ? 838  LEU A HG     1 
ATOM   12608 H  HD11   . LEU A 1 838  ? 133.612 155.525 114.554 1.00 48.87  ? 838  LEU A HD11   1 
ATOM   12609 H  HD12   . LEU A 1 838  ? 133.608 156.142 112.896 1.00 48.81  ? 838  LEU A HD12   1 
ATOM   12610 H  HD13   . LEU A 1 838  ? 132.066 155.833 113.740 1.00 48.86  ? 838  LEU A HD13   1 
ATOM   12611 H  HD21   . LEU A 1 838  ? 132.863 153.245 115.044 1.00 49.30  ? 838  LEU A HD21   1 
ATOM   12612 H  HD22   . LEU A 1 838  ? 132.349 152.165 113.741 1.00 49.80  ? 838  LEU A HD22   1 
ATOM   12613 H  HD23   . LEU A 1 838  ? 131.334 153.547 114.204 1.00 49.68  ? 838  LEU A HD23   1 
ATOM   12614 N  N      . LYS A 1 839  ? 131.980 153.039 108.549 1.00 42.14  ? 839  LYS A N      1 
ATOM   12615 C  CA     . LYS A 1 839  ? 131.157 152.819 107.347 1.00 38.13  ? 839  LYS A CA     1 
ATOM   12616 C  C      . LYS A 1 839  ? 131.150 151.360 106.885 1.00 44.93  ? 839  LYS A C      1 
ATOM   12617 O  O      . LYS A 1 839  ? 130.083 150.835 106.589 1.00 58.45  ? 839  LYS A O      1 
ATOM   12618 C  CB     . LYS A 1 839  ? 131.586 153.791 106.237 1.00 48.40  ? 839  LYS A CB     1 
ATOM   12619 C  CG     . LYS A 1 839  ? 130.741 153.663 104.969 1.00 48.02  ? 839  LYS A CG     1 
ATOM   12620 C  CD     . LYS A 1 839  ? 131.112 154.708 103.920 1.00 49.62  ? 839  LYS A CD     1 
ATOM   12621 C  CE     . LYS A 1 839  ? 130.159 154.605 102.729 1.00 53.42  ? 839  LYS A CE     1 
ATOM   12622 N  NZ     . LYS A 1 839  ? 130.343 155.727 101.777 1.00 61.46  ? 839  LYS A NZ     1 
ATOM   12623 H  H      . LYS A 1 839  ? 132.793 153.632 108.474 1.00 50.68  ? 839  LYS A H      1 
ATOM   12624 H  HA     . LYS A 1 839  ? 130.123 153.052 107.599 1.00 49.38  ? 839  LYS A HA     1 
ATOM   12625 H  HB2    . LYS A 1 839  ? 131.498 154.811 106.609 1.00 50.53  ? 839  LYS A HB2    1 
ATOM   12626 H  HB3    . LYS A 1 839  ? 132.631 153.612 105.986 1.00 51.08  ? 839  LYS A HB3    1 
ATOM   12627 H  HG2    . LYS A 1 839  ? 130.878 152.677 104.531 1.00 50.45  ? 839  LYS A HG2    1 
ATOM   12628 H  HG3    . LYS A 1 839  ? 129.695 153.788 105.237 1.00 50.50  ? 839  LYS A HG3    1 
ATOM   12629 H  HD2    . LYS A 1 839  ? 131.027 155.698 104.364 1.00 50.26  ? 839  LYS A HD2    1 
ATOM   12630 H  HD3    . LYS A 1 839  ? 132.135 154.552 103.589 1.00 50.66  ? 839  LYS A HD3    1 
ATOM   12631 H  HE2    . LYS A 1 839  ? 130.327 153.656 102.224 1.00 50.74  ? 839  LYS A HE2    1 
ATOM   12632 H  HE3    . LYS A 1 839  ? 129.137 154.608 103.104 1.00 50.86  ? 839  LYS A HE3    1 
ATOM   12633 H  HZ1    . LYS A 1 839  ? 129.704 155.654 101.001 1.00 52.05  ? 839  LYS A HZ1    1 
ATOM   12634 H  HZ2    . LYS A 1 839  ? 130.175 156.614 102.226 1.00 51.77  ? 839  LYS A HZ2    1 
ATOM   12635 H  HZ3    . LYS A 1 839  ? 131.278 155.739 101.401 1.00 51.96  ? 839  LYS A HZ3    1 
ATOM   12636 N  N      . ALA A 1 840  ? 132.278 150.656 106.912 1.00 47.37  ? 840  ALA A N      1 
ATOM   12637 C  CA     . ALA A 1 840  ? 132.313 149.213 106.681 1.00 45.40  ? 840  ALA A CA     1 
ATOM   12638 C  C      . ALA A 1 840  ? 131.459 148.413 107.702 1.00 53.95  ? 840  ALA A C      1 
ATOM   12639 O  O      . ALA A 1 840  ? 130.773 147.467 107.334 1.00 59.57  ? 840  ALA A O      1 
ATOM   12640 C  CB     . ALA A 1 840  ? 133.771 148.763 106.657 1.00 50.22  ? 840  ALA A CB     1 
ATOM   12641 H  H      . ALA A 1 840  ? 133.140 151.121 107.158 1.00 52.05  ? 840  ALA A H      1 
ATOM   12642 H  HA     . ALA A 1 840  ? 131.899 149.013 105.693 1.00 51.21  ? 840  ALA A HA     1 
ATOM   12643 H  HB1    . ALA A 1 840  ? 134.232 148.900 107.635 1.00 52.94  ? 840  ALA A HB1    1 
ATOM   12644 H  HB2    . ALA A 1 840  ? 133.826 147.710 106.389 1.00 53.48  ? 840  ALA A HB2    1 
ATOM   12645 H  HB3    . ALA A 1 840  ? 134.328 149.337 105.917 1.00 52.92  ? 840  ALA A HB3    1 
ATOM   12646 N  N      . CYS A 1 841  ? 131.407 148.821 108.966 1.00 54.51  ? 841  CYS A N      1 
ATOM   12647 C  CA     . CYS A 1 841  ? 130.571 148.184 109.996 1.00 49.66  ? 841  CYS A CA     1 
ATOM   12648 C  C      . CYS A 1 841  ? 129.065 148.498 109.912 1.00 55.76  ? 841  CYS A C      1 
ATOM   12649 O  O      . CYS A 1 841  ? 128.282 147.902 110.633 1.00 62.79  ? 841  CYS A O      1 
ATOM   12650 C  CB     . CYS A 1 841  ? 131.068 148.621 111.365 1.00 49.10  ? 841  CYS A CB     1 
ATOM   12651 S  SG     . CYS A 1 841  ? 132.696 147.968 111.695 1.00 65.77  ? 841  CYS A SG     1 
ATOM   12652 H  H      . CYS A 1 841  ? 132.014 149.578 109.247 1.00 56.91  ? 841  CYS A H      1 
ATOM   12653 H  HA     . CYS A 1 841  ? 130.679 147.102 109.922 1.00 57.09  ? 841  CYS A HA     1 
ATOM   12654 H  HB2    . CYS A 1 841  ? 131.081 149.708 111.443 1.00 56.07  ? 841  CYS A HB2    1 
ATOM   12655 H  HB3    . CYS A 1 841  ? 130.397 148.224 112.128 1.00 57.49  ? 841  CYS A HB3    1 
ATOM   12656 H  HG     . CYS A 1 841  ? 133.373 148.804 110.903 1.00 65.77  ? 841  CYS A HG     1 
ATOM   12657 N  N      . GLY A 1 842  ? 128.637 149.453 109.098 1.00 53.30  ? 842  GLY A N      1 
ATOM   12658 C  CA     . GLY A 1 842  ? 127.268 149.948 109.068 1.00 48.93  ? 842  GLY A CA     1 
ATOM   12659 C  C      . GLY A 1 842  ? 126.911 150.924 110.192 1.00 51.65  ? 842  GLY A C      1 
ATOM   12660 O  O      . GLY A 1 842  ? 125.742 151.247 110.346 1.00 59.16  ? 842  GLY A O      1 
ATOM   12661 H  H      . GLY A 1 842  ? 129.312 149.896 108.490 1.00 55.21  ? 842  GLY A H      1 
ATOM   12662 H  HA2    . GLY A 1 842  ? 127.107 150.465 108.122 1.00 54.31  ? 842  GLY A HA2    1 
ATOM   12663 H  HA3    . GLY A 1 842  ? 126.577 149.107 109.108 1.00 54.67  ? 842  GLY A HA3    1 
ATOM   12664 N  N      . GLN A 1 843  ? 127.870 151.414 110.981 1.00 54.43  ? 843  GLN A N      1 
ATOM   12665 C  CA     . GLN A 1 843  ? 127.643 152.320 112.120 1.00 53.13  ? 843  GLN A CA     1 
ATOM   12666 C  C      . GLN A 1 843  ? 127.609 153.806 111.723 1.00 54.04  ? 843  GLN A C      1 
ATOM   12667 O  O      . GLN A 1 843  ? 128.452 154.591 112.143 1.00 61.94  ? 843  GLN A O      1 
ATOM   12668 C  CB     . GLN A 1 843  ? 128.660 152.055 113.243 1.00 53.25  ? 843  GLN A CB     1 
ATOM   12669 C  CG     . GLN A 1 843  ? 128.679 150.624 113.780 1.00 55.51  ? 843  GLN A CG     1 
ATOM   12670 C  CD     . GLN A 1 843  ? 127.291 150.111 114.109 1.00 59.17  ? 843  GLN A CD     1 
ATOM   12671 O  OE1    . GLN A 1 843  ? 126.652 150.556 115.042 1.00 64.19  ? 843  GLN A OE1    1 
ATOM   12672 N  NE2    . GLN A 1 843  ? 126.753 149.197 113.340 1.00 60.50  ? 843  GLN A NE2    1 
ATOM   12673 H  H      . GLN A 1 843  ? 128.829 151.219 110.729 1.00 56.28  ? 843  GLN A H      1 
ATOM   12674 H  HA     . GLN A 1 843  ? 126.654 152.105 112.525 1.00 56.86  ? 843  GLN A HA     1 
ATOM   12675 H  HB2    . GLN A 1 843  ? 129.662 152.295 112.888 1.00 56.52  ? 843  GLN A HB2    1 
ATOM   12676 H  HB3    . GLN A 1 843  ? 128.433 152.722 114.075 1.00 56.55  ? 843  GLN A HB3    1 
ATOM   12677 H  HG2    . GLN A 1 843  ? 129.143 149.969 113.041 1.00 57.05  ? 843  GLN A HG2    1 
ATOM   12678 H  HG3    . GLN A 1 843  ? 129.295 150.591 114.678 1.00 56.78  ? 843  GLN A HG3    1 
ATOM   12679 H  HE21   . GLN A 1 843  ? 127.257 148.802 112.559 1.00 57.43  ? 843  GLN A HE21   1 
ATOM   12680 H  HE22   . GLN A 1 843  ? 125.805 148.913 113.542 1.00 57.74  ? 843  GLN A HE22   1 
ATOM   12681 N  N      . THR A 1 844  ? 126.651 154.208 110.895 1.00 56.02  ? 844  THR A N      1 
ATOM   12682 C  CA     . THR A 1 844  ? 126.597 155.537 110.249 1.00 61.63  ? 844  THR A CA     1 
ATOM   12683 C  C      . THR A 1 844  ? 125.341 156.370 110.553 1.00 61.60  ? 844  THR A C      1 
ATOM   12684 O  O      . THR A 1 844  ? 125.127 157.408 109.940 1.00 66.62  ? 844  THR A O      1 
ATOM   12685 C  CB     . THR A 1 844  ? 126.818 155.414 108.732 1.00 66.35  ? 844  THR A CB     1 
ATOM   12686 O  OG1    . THR A 1 844  ? 125.970 154.432 108.193 1.00 60.94  ? 844  THR A OG1    1 
ATOM   12687 C  CG2    . THR A 1 844  ? 128.262 155.056 108.395 1.00 65.52  ? 844  THR A CG2    1 
ATOM   12688 H  H      . THR A 1 844  ? 126.011 153.505 110.554 1.00 60.56  ? 844  THR A H      1 
ATOM   12689 H  HA     . THR A 1 844  ? 127.425 156.136 110.627 1.00 60.66  ? 844  THR A HA     1 
ATOM   12690 H  HB     . THR A 1 844  ? 126.603 156.369 108.252 1.00 61.61  ? 844  THR A HB     1 
ATOM   12691 H  HG1    . THR A 1 844  ? 126.006 154.517 107.237 1.00 61.31  ? 844  THR A HG1    1 
ATOM   12692 H  HG21   . THR A 1 844  ? 128.390 154.997 107.314 1.00 60.99  ? 844  THR A HG21   1 
ATOM   12693 H  HG22   . THR A 1 844  ? 128.929 155.824 108.784 1.00 60.81  ? 844  THR A HG22   1 
ATOM   12694 H  HG23   . THR A 1 844  ? 128.525 154.098 108.843 1.00 60.99  ? 844  THR A HG23   1 
ATOM   12695 N  N      . GLN A 1 845  ? 124.508 155.967 111.507 1.00 61.39  ? 845  GLN A N      1 
ATOM   12696 C  CA     . GLN A 1 845  ? 123.274 156.663 111.898 1.00 56.45  ? 845  GLN A CA     1 
ATOM   12697 C  C      . GLN A 1 845  ? 123.434 157.572 113.130 1.00 62.49  ? 845  GLN A C      1 
ATOM   12698 O  O      . GLN A 1 845  ? 122.664 158.513 113.316 1.00 68.42  ? 845  GLN A O      1 
ATOM   12699 C  CB     . GLN A 1 845  ? 122.197 155.598 112.098 1.00 56.27  ? 845  GLN A CB     1 
ATOM   12700 C  CG     . GLN A 1 845  ? 120.815 156.161 112.461 1.00 68.97  ? 845  GLN A CG     1 
ATOM   12701 C  CD     . GLN A 1 845  ? 119.742 155.085 112.560 1.00 70.01  ? 845  GLN A CD     1 
ATOM   12702 O  OE1    . GLN A 1 845  ? 120.004 153.890 112.607 1.00 67.41  ? 845  GLN A OE1    1 
ATOM   12703 N  NE2    . GLN A 1 845  ? 118.487 155.470 112.595 1.00 67.57  ? 845  GLN A NE2    1 
ATOM   12704 H  H      . GLN A 1 845  ? 124.754 155.130 112.015 1.00 63.32  ? 845  GLN A H      1 
ATOM   12705 H  HA     . GLN A 1 845  ? 122.951 157.305 111.078 1.00 63.18  ? 845  GLN A HA     1 
ATOM   12706 H  HB2    . GLN A 1 845  ? 122.103 155.028 111.174 1.00 62.74  ? 845  GLN A HB2    1 
ATOM   12707 H  HB3    . GLN A 1 845  ? 122.515 154.920 112.890 1.00 62.35  ? 845  GLN A HB3    1 
ATOM   12708 H  HG2    . GLN A 1 845  ? 120.859 156.669 113.425 1.00 64.73  ? 845  GLN A HG2    1 
ATOM   12709 H  HG3    . GLN A 1 845  ? 120.520 156.888 111.705 1.00 64.06  ? 845  GLN A HG3    1 
ATOM   12710 H  HE21   . GLN A 1 845  ? 118.252 156.451 112.565 1.00 64.04  ? 845  GLN A HE21   1 
ATOM   12711 H  HE22   . GLN A 1 845  ? 117.771 154.762 112.668 1.00 63.65  ? 845  GLN A HE22   1 
ATOM   12712 N  N      . PHE A 1 846  ? 124.445 157.337 113.963 1.00 57.43  ? 846  PHE A N      1 
ATOM   12713 C  CA     . PHE A 1 846  ? 124.717 158.099 115.177 1.00 51.62  ? 846  PHE A CA     1 
ATOM   12714 C  C      . PHE A 1 846  ? 126.147 158.650 115.210 1.00 54.09  ? 846  PHE A C      1 
ATOM   12715 O  O      . PHE A 1 846  ? 127.060 158.028 114.685 1.00 60.66  ? 846  PHE A O      1 
ATOM   12716 C  CB     . PHE A 1 846  ? 124.424 157.208 116.389 1.00 56.65  ? 846  PHE A CB     1 
ATOM   12717 C  CG     . PHE A 1 846  ? 123.001 156.696 116.444 1.00 57.15  ? 846  PHE A CG     1 
ATOM   12718 C  CD1    . PHE A 1 846  ? 121.956 157.558 116.797 1.00 55.80  ? 846  PHE A CD1    1 
ATOM   12719 C  CD2    . PHE A 1 846  ? 122.704 155.371 116.085 1.00 60.85  ? 846  PHE A CD2    1 
ATOM   12720 C  CE1    . PHE A 1 846  ? 120.627 157.119 116.761 1.00 59.23  ? 846  PHE A CE1    1 
ATOM   12721 C  CE2    . PHE A 1 846  ? 121.375 154.924 116.065 1.00 61.93  ? 846  PHE A CE2    1 
ATOM   12722 C  CZ     . PHE A 1 846  ? 120.333 155.803 116.385 1.00 60.29  ? 846  PHE A CZ     1 
ATOM   12723 H  H      . PHE A 1 846  ? 125.048 156.554 113.759 1.00 60.67  ? 846  PHE A H      1 
ATOM   12724 H  HA     . PHE A 1 846  ? 124.042 158.953 115.225 1.00 60.39  ? 846  PHE A HA     1 
ATOM   12725 H  HB2    . PHE A 1 846  ? 125.104 156.356 116.371 1.00 60.67  ? 846  PHE A HB2    1 
ATOM   12726 H  HB3    . PHE A 1 846  ? 124.634 157.766 117.300 1.00 61.13  ? 846  PHE A HB3    1 
ATOM   12727 H  HD1    . PHE A 1 846  ? 122.171 158.580 117.075 1.00 61.30  ? 846  PHE A HD1    1 
ATOM   12728 H  HD2    . PHE A 1 846  ? 123.499 154.688 115.825 1.00 61.25  ? 846  PHE A HD2    1 
ATOM   12729 H  HE1    . PHE A 1 846  ? 119.826 157.795 117.018 1.00 61.96  ? 846  PHE A HE1    1 
ATOM   12730 H  HE2    . PHE A 1 846  ? 121.154 153.905 115.783 1.00 61.88  ? 846  PHE A HE2    1 
ATOM   12731 H  HZ     . PHE A 1 846  ? 119.308 155.467 116.348 1.00 61.60  ? 846  PHE A HZ     1 
ATOM   12732 N  N      . TYR A 1 847  ? 126.381 159.767 115.892 1.00 51.42  ? 847  TYR A N      1 
ATOM   12733 C  CA     . TYR A 1 847  ? 127.722 160.160 116.328 1.00 46.43  ? 847  TYR A CA     1 
ATOM   12734 C  C      . TYR A 1 847  ? 128.267 159.187 117.379 1.00 47.28  ? 847  TYR A C      1 
ATOM   12735 O  O      . TYR A 1 847  ? 127.517 158.675 118.200 1.00 63.63  ? 847  TYR A O      1 
ATOM   12736 C  CB     . TYR A 1 847  ? 127.707 161.585 116.888 1.00 51.07  ? 847  TYR A CB     1 
ATOM   12737 C  CG     . TYR A 1 847  ? 127.485 162.667 115.857 1.00 52.31  ? 847  TYR A CG     1 
ATOM   12738 C  CD1    . TYR A 1 847  ? 128.562 163.130 115.087 1.00 52.97  ? 847  TYR A CD1    1 
ATOM   12739 C  CD2    . TYR A 1 847  ? 126.206 163.213 115.662 1.00 54.65  ? 847  TYR A CD2    1 
ATOM   12740 C  CE1    . TYR A 1 847  ? 128.368 164.128 114.121 1.00 53.13  ? 847  TYR A CE1    1 
ATOM   12741 C  CE2    . TYR A 1 847  ? 126.003 164.215 114.702 1.00 53.79  ? 847  TYR A CE2    1 
ATOM   12742 C  CZ     . TYR A 1 847  ? 127.084 164.674 113.926 1.00 55.19  ? 847  TYR A CZ     1 
ATOM   12743 O  OH     . TYR A 1 847  ? 126.886 165.663 113.028 1.00 56.15  ? 847  TYR A OH     1 
ATOM   12744 H  H      . TYR A 1 847  ? 125.590 160.252 116.289 1.00 56.77  ? 847  TYR A H      1 
ATOM   12745 H  HA     . TYR A 1 847  ? 128.390 160.137 115.468 1.00 54.58  ? 847  TYR A HA     1 
ATOM   12746 H  HB2    . TYR A 1 847  ? 126.934 161.655 117.653 1.00 55.45  ? 847  TYR A HB2    1 
ATOM   12747 H  HB3    . TYR A 1 847  ? 128.660 161.779 117.379 1.00 54.82  ? 847  TYR A HB3    1 
ATOM   12748 H  HD1    . TYR A 1 847  ? 129.554 162.733 115.248 1.00 54.98  ? 847  TYR A HD1    1 
ATOM   12749 H  HD2    . TYR A 1 847  ? 125.370 162.861 116.246 1.00 56.45  ? 847  TYR A HD2    1 
ATOM   12750 H  HE1    . TYR A 1 847  ? 129.203 164.484 113.537 1.00 54.64  ? 847  TYR A HE1    1 
ATOM   12751 H  HE2    . TYR A 1 847  ? 125.023 164.639 114.553 1.00 55.79  ? 847  TYR A HE2    1 
ATOM   12752 H  HH     . TYR A 1 847  ? 127.698 166.127 112.843 1.00 55.61  ? 847  TYR A HH     1 
ATOM   12753 N  N      . ILE A 1 848  ? 129.568 158.940 117.398 1.00 43.73  ? 848  ILE A N      1 
ATOM   12754 C  CA     . ILE A 1 848  ? 130.241 158.219 118.487 1.00 43.36  ? 848  ILE A CA     1 
ATOM   12755 C  C      . ILE A 1 848  ? 130.516 159.144 119.679 1.00 49.46  ? 848  ILE A C      1 
ATOM   12756 O  O      . ILE A 1 848  ? 130.574 160.362 119.512 1.00 53.24  ? 848  ILE A O      1 
ATOM   12757 C  CB     . ILE A 1 848  ? 131.508 157.494 117.981 1.00 46.81  ? 848  ILE A CB     1 
ATOM   12758 C  CG1    . ILE A 1 848  ? 132.662 158.450 117.631 1.00 47.23  ? 848  ILE A CG1    1 
ATOM   12759 C  CG2    . ILE A 1 848  ? 131.156 156.548 116.829 1.00 49.41  ? 848  ILE A CG2    1 
ATOM   12760 C  CD1    . ILE A 1 848  ? 133.997 157.756 117.376 1.00 48.78  ? 848  ILE A CD1    1 
ATOM   12761 H  H      . ILE A 1 848  ? 130.138 159.338 116.666 1.00 50.99  ? 848  ILE A H      1 
ATOM   12762 H  HA     . ILE A 1 848  ? 129.571 157.441 118.852 1.00 50.56  ? 848  ILE A HA     1 
ATOM   12763 H  HB     . ILE A 1 848  ? 131.855 156.872 118.805 1.00 50.78  ? 848  ILE A HB     1 
ATOM   12764 H  HG12   . ILE A 1 848  ? 132.396 159.037 116.750 1.00 50.15  ? 848  ILE A HG12   1 
ATOM   12765 H  HG13   . ILE A 1 848  ? 132.821 159.142 118.458 1.00 50.18  ? 848  ILE A HG13   1 
ATOM   12766 H  HG21   . ILE A 1 848  ? 131.990 155.875 116.629 1.00 50.54  ? 848  ILE A HG21   1 
ATOM   12767 H  HG22   . ILE A 1 848  ? 130.931 157.108 115.922 1.00 50.73  ? 848  ILE A HG22   1 
ATOM   12768 H  HG23   . ILE A 1 848  ? 130.292 155.940 117.099 1.00 50.42  ? 848  ILE A HG23   1 
ATOM   12769 H  HD11   . ILE A 1 848  ? 134.259 157.124 118.224 1.00 50.38  ? 848  ILE A HD11   1 
ATOM   12770 H  HD12   . ILE A 1 848  ? 133.946 157.149 116.472 1.00 50.62  ? 848  ILE A HD12   1 
ATOM   12771 H  HD13   . ILE A 1 848  ? 134.778 158.507 117.244 1.00 50.02  ? 848  ILE A HD13   1 
ATOM   12772 N  N      . SER A 1 849  ? 130.749 158.586 120.863 1.00 50.62  ? 849  SER A N      1 
ATOM   12773 C  CA     . SER A 1 849  ? 131.256 159.319 122.025 1.00 47.00  ? 849  SER A CA     1 
ATOM   12774 C  C      . SER A 1 849  ? 132.718 159.762 121.864 1.00 51.90  ? 849  SER A C      1 
ATOM   12775 O  O      . SER A 1 849  ? 133.562 159.016 121.370 1.00 59.53  ? 849  SER A O      1 
ATOM   12776 C  CB     . SER A 1 849  ? 131.157 158.472 123.289 1.00 50.91  ? 849  SER A CB     1 
ATOM   12777 O  OG     . SER A 1 849  ? 129.831 158.327 123.719 1.00 62.15  ? 849  SER A OG     1 
ATOM   12778 H  H      . SER A 1 849  ? 130.646 157.584 120.946 1.00 55.06  ? 849  SER A H      1 
ATOM   12779 H  HA     . SER A 1 849  ? 130.640 160.207 122.165 1.00 54.90  ? 849  SER A HA     1 
ATOM   12780 H  HB2    . SER A 1 849  ? 131.594 157.490 123.110 1.00 54.81  ? 849  SER A HB2    1 
ATOM   12781 H  HB3    . SER A 1 849  ? 131.723 158.957 124.084 1.00 55.25  ? 849  SER A HB3    1 
ATOM   12782 H  HG     . SER A 1 849  ? 129.855 158.050 124.638 1.00 56.82  ? 849  SER A HG     1 
ATOM   12783 N  N      . LEU A 1 850  ? 133.038 160.950 122.370 1.00 51.33  ? 850  LEU A N      1 
ATOM   12784 C  CA     . LEU A 1 850  ? 134.374 161.558 122.367 1.00 47.98  ? 850  LEU A CA     1 
ATOM   12785 C  C      . LEU A 1 850  ? 134.891 161.817 123.790 1.00 50.01  ? 850  LEU A C      1 
ATOM   12786 O  O      . LEU A 1 850  ? 134.103 162.167 124.670 1.00 55.76  ? 850  LEU A O      1 
ATOM   12787 C  CB     . LEU A 1 850  ? 134.343 162.884 121.589 1.00 51.49  ? 850  LEU A CB     1 
ATOM   12788 C  CG     . LEU A 1 850  ? 133.806 162.845 120.153 1.00 55.05  ? 850  LEU A CG     1 
ATOM   12789 C  CD1    . LEU A 1 850  ? 133.783 164.248 119.569 1.00 56.87  ? 850  LEU A CD1    1 
ATOM   12790 C  CD2    . LEU A 1 850  ? 134.648 161.965 119.247 1.00 53.81  ? 850  LEU A CD2    1 
ATOM   12791 H  H      . LEU A 1 850  ? 132.285 161.519 122.730 1.00 54.55  ? 850  LEU A H      1 
ATOM   12792 H  HA     . LEU A 1 850  ? 135.077 160.887 121.874 1.00 53.84  ? 850  LEU A HA     1 
ATOM   12793 H  HB2    . LEU A 1 850  ? 133.723 163.584 122.149 1.00 54.00  ? 850  LEU A HB2    1 
ATOM   12794 H  HB3    . LEU A 1 850  ? 135.354 163.290 121.568 1.00 54.35  ? 850  LEU A HB3    1 
ATOM   12795 H  HG     . LEU A 1 850  ? 132.784 162.466 120.155 1.00 54.43  ? 850  LEU A HG     1 
ATOM   12796 H  HD11   . LEU A 1 850  ? 133.129 164.886 120.164 1.00 54.30  ? 850  LEU A HD11   1 
ATOM   12797 H  HD12   . LEU A 1 850  ? 133.396 164.215 118.550 1.00 54.54  ? 850  LEU A HD12   1 
ATOM   12798 H  HD13   . LEU A 1 850  ? 134.787 164.673 119.559 1.00 54.69  ? 850  LEU A HD13   1 
ATOM   12799 H  HD21   . LEU A 1 850  ? 134.234 161.982 118.239 1.00 54.09  ? 850  LEU A HD21   1 
ATOM   12800 H  HD22   . LEU A 1 850  ? 135.677 162.324 119.220 1.00 53.93  ? 850  LEU A HD22   1 
ATOM   12801 H  HD23   . LEU A 1 850  ? 134.629 160.935 119.602 1.00 54.38  ? 850  LEU A HD23   1 
ATOM   12802 N  N      . ILE A 1 851  ? 136.198 161.716 124.012 1.00 53.09  ? 851  ILE A N      1 
ATOM   12803 C  CA     . ILE A 1 851  ? 136.877 162.283 125.193 1.00 55.63  ? 851  ILE A CA     1 
ATOM   12804 C  C      . ILE A 1 851  ? 137.849 163.370 124.740 1.00 54.51  ? 851  ILE A C      1 
ATOM   12805 O  O      . ILE A 1 851  ? 138.670 163.125 123.864 1.00 61.27  ? 851  ILE A O      1 
ATOM   12806 C  CB     . ILE A 1 851  ? 137.619 161.250 126.070 1.00 54.64  ? 851  ILE A CB     1 
ATOM   12807 C  CG1    . ILE A 1 851  ? 136.783 159.999 126.363 1.00 59.60  ? 851  ILE A CG1    1 
ATOM   12808 C  CG2    . ILE A 1 851  ? 138.031 161.917 127.395 1.00 57.22  ? 851  ILE A CG2    1 
ATOM   12809 C  CD1    . ILE A 1 851  ? 137.530 158.958 127.205 1.00 59.20  ? 851  ILE A CD1    1 
ATOM   12810 H  H      . ILE A 1 851  ? 136.784 161.414 123.248 1.00 55.86  ? 851  ILE A H      1 
ATOM   12811 H  HA     . ILE A 1 851  ? 136.124 162.749 125.828 1.00 56.43  ? 851  ILE A HA     1 
ATOM   12812 H  HB     . ILE A 1 851  ? 138.520 160.931 125.546 1.00 55.52  ? 851  ILE A HB     1 
ATOM   12813 H  HG12   . ILE A 1 851  ? 135.868 160.288 126.880 1.00 56.20  ? 851  ILE A HG12   1 
ATOM   12814 H  HG13   . ILE A 1 851  ? 136.515 159.531 125.416 1.00 56.89  ? 851  ILE A HG13   1 
ATOM   12815 H  HG21   . ILE A 1 851  ? 137.150 162.139 127.996 1.00 56.46  ? 851  ILE A HG21   1 
ATOM   12816 H  HG22   . ILE A 1 851  ? 138.581 162.843 127.223 1.00 56.18  ? 851  ILE A HG22   1 
ATOM   12817 H  HG23   . ILE A 1 851  ? 138.696 161.266 127.964 1.00 56.38  ? 851  ILE A HG23   1 
ATOM   12818 H  HD11   . ILE A 1 851  ? 137.728 159.327 128.211 1.00 55.81  ? 851  ILE A HD11   1 
ATOM   12819 H  HD12   . ILE A 1 851  ? 138.476 158.703 126.729 1.00 56.10  ? 851  ILE A HD12   1 
ATOM   12820 H  HD13   . ILE A 1 851  ? 136.924 158.057 127.303 1.00 56.64  ? 851  ILE A HD13   1 
ATOM   12821 N  N      . GLN A 1 852  ? 137.783 164.553 125.340 1.00 54.07  ? 852  GLN A N      1 
ATOM   12822 C  CA     . GLN A 1 852  ? 138.712 165.655 125.087 1.00 53.43  ? 852  GLN A CA     1 
ATOM   12823 C  C      . GLN A 1 852  ? 139.587 165.967 126.301 1.00 54.77  ? 852  GLN A C      1 
ATOM   12824 O  O      . GLN A 1 852  ? 139.121 165.986 127.437 1.00 58.64  ? 852  GLN A O      1 
ATOM   12825 C  CB     . GLN A 1 852  ? 137.952 166.890 124.586 1.00 55.79  ? 852  GLN A CB     1 
ATOM   12826 C  CG     . GLN A 1 852  ? 137.326 166.596 123.218 1.00 59.01  ? 852  GLN A CG     1 
ATOM   12827 C  CD     . GLN A 1 852  ? 137.059 167.822 122.361 1.00 65.38  ? 852  GLN A CD     1 
ATOM   12828 O  OE1    . GLN A 1 852  ? 136.960 168.951 122.814 1.00 66.78  ? 852  GLN A OE1    1 
ATOM   12829 N  NE2    . GLN A 1 852  ? 136.893 167.629 121.071 1.00 66.95  ? 852  GLN A NE2    1 
ATOM   12830 H  H      . GLN A 1 852  ? 137.071 164.688 126.044 1.00 58.83  ? 852  GLN A H      1 
ATOM   12831 H  HA     . GLN A 1 852  ? 139.396 165.366 124.290 1.00 58.66  ? 852  GLN A HA     1 
ATOM   12832 H  HB2    . GLN A 1 852  ? 137.179 167.180 125.297 1.00 58.30  ? 852  GLN A HB2    1 
ATOM   12833 H  HB3    . GLN A 1 852  ? 138.664 167.709 124.483 1.00 58.63  ? 852  GLN A HB3    1 
ATOM   12834 H  HG2    . GLN A 1 852  ? 138.003 165.956 122.651 1.00 59.00  ? 852  GLN A HG2    1 
ATOM   12835 H  HG3    . GLN A 1 852  ? 136.393 166.049 123.353 1.00 58.82  ? 852  GLN A HG3    1 
ATOM   12836 H  HE21   . GLN A 1 852  ? 136.987 166.703 120.678 1.00 59.31  ? 852  GLN A HE21   1 
ATOM   12837 H  HE22   . GLN A 1 852  ? 136.799 168.437 120.473 1.00 59.92  ? 852  GLN A HE22   1 
ATOM   12838 N  N      . GLY A 1 853  ? 140.868 166.220 126.056 1.00 53.84  ? 853  GLY A N      1 
ATOM   12839 C  CA     . GLY A 1 853  ? 141.820 166.622 127.083 1.00 55.05  ? 853  GLY A CA     1 
ATOM   12840 C  C      . GLY A 1 853  ? 141.848 168.128 127.273 1.00 52.62  ? 853  GLY A C      1 
ATOM   12841 O  O      . GLY A 1 853  ? 142.055 168.858 126.304 1.00 58.07  ? 853  GLY A O      1 
ATOM   12842 H  H      . GLY A 1 853  ? 141.186 166.214 125.098 1.00 56.57  ? 853  GLY A H      1 
ATOM   12843 H  HA2    . GLY A 1 853  ? 141.576 166.137 128.028 1.00 57.19  ? 853  GLY A HA2    1 
ATOM   12844 H  HA3    . GLY A 1 853  ? 142.821 166.298 126.798 1.00 56.44  ? 853  GLY A HA3    1 
ATOM   12845 N  N      . LEU A 1 854  ? 141.698 168.598 128.502 1.00 51.25  ? 854  LEU A N      1 
ATOM   12846 C  CA     . LEU A 1 854  ? 141.965 169.982 128.883 1.00 51.63  ? 854  LEU A CA     1 
ATOM   12847 C  C      . LEU A 1 854  ? 143.414 170.080 129.370 1.00 54.12  ? 854  LEU A C      1 
ATOM   12848 O  O      . LEU A 1 854  ? 143.766 169.515 130.403 1.00 62.30  ? 854  LEU A O      1 
ATOM   12849 C  CB     . LEU A 1 854  ? 140.940 170.435 129.943 1.00 53.07  ? 854  LEU A CB     1 
ATOM   12850 C  CG     . LEU A 1 854  ? 139.486 170.480 129.444 1.00 54.43  ? 854  LEU A CG     1 
ATOM   12851 C  CD1    . LEU A 1 854  ? 138.544 170.726 130.611 1.00 57.13  ? 854  LEU A CD1    1 
ATOM   12852 C  CD2    . LEU A 1 854  ? 139.245 171.563 128.404 1.00 58.11  ? 854  LEU A CD2    1 
ATOM   12853 H  H      . LEU A 1 854  ? 141.522 167.936 129.245 1.00 55.90  ? 854  LEU A H      1 
ATOM   12854 H  HA     . LEU A 1 854  ? 141.866 170.630 128.012 1.00 55.31  ? 854  LEU A HA     1 
ATOM   12855 H  HB2    . LEU A 1 854  ? 140.996 169.750 130.789 1.00 55.58  ? 854  LEU A HB2    1 
ATOM   12856 H  HB3    . LEU A 1 854  ? 141.210 171.423 130.316 1.00 55.39  ? 854  LEU A HB3    1 
ATOM   12857 H  HG     . LEU A 1 854  ? 139.226 169.516 129.008 1.00 55.69  ? 854  LEU A HG     1 
ATOM   12858 H  HD11   . LEU A 1 854  ? 137.512 170.709 130.261 1.00 55.80  ? 854  LEU A HD11   1 
ATOM   12859 H  HD12   . LEU A 1 854  ? 138.671 169.945 131.361 1.00 55.98  ? 854  LEU A HD12   1 
ATOM   12860 H  HD13   . LEU A 1 854  ? 138.755 171.692 131.071 1.00 56.14  ? 854  LEU A HD13   1 
ATOM   12861 H  HD21   . LEU A 1 854  ? 138.194 171.569 128.119 1.00 56.18  ? 854  LEU A HD21   1 
ATOM   12862 H  HD22   . LEU A 1 854  ? 139.512 172.538 128.813 1.00 56.12  ? 854  LEU A HD22   1 
ATOM   12863 H  HD23   . LEU A 1 854  ? 139.838 171.365 127.511 1.00 56.22  ? 854  LEU A HD23   1 
ATOM   12864 N  N      . VAL A 1 855  ? 144.261 170.762 128.608 1.00 52.76  ? 855  VAL A N      1 
ATOM   12865 C  CA     . VAL A 1 855  ? 145.711 170.845 128.849 1.00 51.11  ? 855  VAL A CA     1 
ATOM   12866 C  C      . VAL A 1 855  ? 146.098 172.254 129.330 1.00 51.71  ? 855  VAL A C      1 
ATOM   12867 O  O      . VAL A 1 855  ? 145.748 173.223 128.663 1.00 60.48  ? 855  VAL A O      1 
ATOM   12868 C  CB     . VAL A 1 855  ? 146.503 170.431 127.596 1.00 51.47  ? 855  VAL A CB     1 
ATOM   12869 C  CG1    . VAL A 1 855  ? 148.012 170.524 127.818 1.00 57.38  ? 855  VAL A CG1    1 
ATOM   12870 C  CG2    . VAL A 1 855  ? 146.194 168.986 127.196 1.00 54.88  ? 855  VAL A CG2    1 
ATOM   12871 H  H      . VAL A 1 855  ? 143.898 171.208 127.779 1.00 55.94  ? 855  VAL A H      1 
ATOM   12872 H  HA     . VAL A 1 855  ? 145.978 170.113 129.611 1.00 55.56  ? 855  VAL A HA     1 
ATOM   12873 H  HB     . VAL A 1 855  ? 146.234 171.084 126.767 1.00 55.25  ? 855  VAL A HB     1 
ATOM   12874 H  HG11   . VAL A 1 855  ? 148.536 170.174 126.930 1.00 55.99  ? 855  VAL A HG11   1 
ATOM   12875 H  HG12   . VAL A 1 855  ? 148.310 171.556 127.996 1.00 56.16  ? 855  VAL A HG12   1 
ATOM   12876 H  HG13   . VAL A 1 855  ? 148.305 169.910 128.667 1.00 55.89  ? 855  VAL A HG13   1 
ATOM   12877 H  HG21   . VAL A 1 855  ? 146.399 168.316 128.028 1.00 55.63  ? 855  VAL A HG21   1 
ATOM   12878 H  HG22   . VAL A 1 855  ? 145.149 168.892 126.908 1.00 55.72  ? 855  VAL A HG22   1 
ATOM   12879 H  HG23   . VAL A 1 855  ? 146.810 168.699 126.345 1.00 55.76  ? 855  VAL A HG23   1 
ATOM   12880 N  N      . PRO A 1 856  ? 146.791 172.421 130.466 1.00 52.70  ? 856  PRO A N      1 
ATOM   12881 C  CA     . PRO A 1 856  ? 147.215 173.728 130.984 1.00 55.16  ? 856  PRO A CA     1 
ATOM   12882 C  C      . PRO A 1 856  ? 148.153 174.508 130.054 1.00 53.49  ? 856  PRO A C      1 
ATOM   12883 O  O      . PRO A 1 856  ? 149.054 173.940 129.444 1.00 59.00  ? 856  PRO A O      1 
ATOM   12884 C  CB     . PRO A 1 856  ? 147.903 173.434 132.319 1.00 54.36  ? 856  PRO A CB     1 
ATOM   12885 C  CG     . PRO A 1 856  ? 147.276 172.115 132.740 1.00 59.90  ? 856  PRO A CG     1 
ATOM   12886 C  CD     . PRO A 1 856  ? 147.118 171.387 131.425 1.00 52.91  ? 856  PRO A CD     1 
ATOM   12887 H  HA     . PRO A 1 856  ? 146.324 174.325 131.173 1.00 55.52  ? 856  PRO A HA     1 
ATOM   12888 H  HB2    . PRO A 1 856  ? 148.973 173.290 132.176 1.00 54.59  ? 856  PRO A HB2    1 
ATOM   12889 H  HB3    . PRO A 1 856  ? 147.721 174.221 133.050 1.00 55.04  ? 856  PRO A HB3    1 
ATOM   12890 H  HG2    . PRO A 1 856  ? 147.908 171.568 133.441 1.00 55.72  ? 856  PRO A HG2    1 
ATOM   12891 H  HG3    . PRO A 1 856  ? 146.285 172.274 133.165 1.00 55.76  ? 856  PRO A HG3    1 
ATOM   12892 H  HD2    . PRO A 1 856  ? 148.054 170.908 131.142 1.00 54.56  ? 856  PRO A HD2    1 
ATOM   12893 H  HD3    . PRO A 1 856  ? 146.320 170.651 131.531 1.00 54.87  ? 856  PRO A HD3    1 
ATOM   12894 N  N      . ARG A 1 857  ? 147.991 175.829 130.002 1.00 59.37  ? 857  ARG A N      1 
ATOM   12895 C  CA     . ARG A 1 857  ? 148.861 176.795 129.314 1.00 57.69  ? 857  ARG A CA     1 
ATOM   12896 C  C      . ARG A 1 857  ? 149.210 177.950 130.241 1.00 60.54  ? 857  ARG A C      1 
ATOM   12897 O  O      . ARG A 1 857  ? 148.336 178.510 130.898 1.00 64.79  ? 857  ARG A O      1 
ATOM   12898 C  CB     . ARG A 1 857  ? 148.184 177.324 128.042 1.00 59.27  ? 857  ARG A CB     1 
ATOM   12899 C  CG     . ARG A 1 857  ? 148.121 176.263 126.947 1.00 63.10  ? 857  ARG A CG     1 
ATOM   12900 C  CD     . ARG A 1 857  ? 147.589 176.863 125.652 1.00 66.77  ? 857  ARG A CD     1 
ATOM   12901 N  NE     . ARG A 1 857  ? 147.617 175.885 124.556 1.00 69.89  ? 857  ARG A NE     1 
ATOM   12902 C  CZ     . ARG A 1 857  ? 147.004 175.994 123.394 1.00 70.41  ? 857  ARG A CZ     1 
ATOM   12903 N  NH1    . ARG A 1 857  ? 147.109 175.041 122.518 1.00 65.31  ? 857  ARG A NH1    1 
ATOM   12904 N  NH2    . ARG A 1 857  ? 146.275 177.024 123.078 1.00 71.01  ? 857  ARG A NH2    1 
ATOM   12905 H  H      . ARG A 1 857  ? 147.179 176.212 130.465 1.00 63.28  ? 857  ARG A H      1 
ATOM   12906 H  HA     . ARG A 1 857  ? 149.794 176.309 129.033 1.00 62.69  ? 857  ARG A HA     1 
ATOM   12907 H  HB2    . ARG A 1 857  ? 147.180 177.679 128.273 1.00 62.88  ? 857  ARG A HB2    1 
ATOM   12908 H  HB3    . ARG A 1 857  ? 148.762 178.167 127.663 1.00 62.94  ? 857  ARG A HB3    1 
ATOM   12909 H  HG2    . ARG A 1 857  ? 149.123 175.871 126.774 1.00 63.49  ? 857  ARG A HG2    1 
ATOM   12910 H  HG3    . ARG A 1 857  ? 147.468 175.447 127.258 1.00 63.16  ? 857  ARG A HG3    1 
ATOM   12911 H  HD2    . ARG A 1 857  ? 146.568 177.200 125.831 1.00 63.62  ? 857  ARG A HD2    1 
ATOM   12912 H  HD3    . ARG A 1 857  ? 148.198 177.724 125.375 1.00 63.82  ? 857  ARG A HD3    1 
ATOM   12913 H  HE     . ARG A 1 857  ? 148.165 175.048 124.698 1.00 63.94  ? 857  ARG A HE     1 
ATOM   12914 H  HH11   . ARG A 1 857  ? 147.667 174.224 122.717 1.00 63.69  ? 857  ARG A HH11   1 
ATOM   12915 H  HH12   . ARG A 1 857  ? 146.644 175.129 121.624 1.00 63.58  ? 857  ARG A HH12   1 
ATOM   12916 H  HH21   . ARG A 1 857  ? 146.148 177.778 123.736 1.00 64.11  ? 857  ARG A HH21   1 
ATOM   12917 H  HH22   . ARG A 1 857  ? 145.815 177.071 122.181 1.00 64.41  ? 857  ARG A HH22   1 
ATOM   12918 N  N      . THR A 1 858  ? 150.484 178.306 130.292 1.00 62.52  ? 858  THR A N      1 
ATOM   12919 C  CA     . THR A 1 858  ? 151.015 179.327 131.200 1.00 57.33  ? 858  THR A CA     1 
ATOM   12920 C  C      . THR A 1 858  ? 151.211 180.631 130.438 1.00 61.51  ? 858  THR A C      1 
ATOM   12921 O  O      . THR A 1 858  ? 151.792 180.629 129.355 1.00 66.39  ? 858  THR A O      1 
ATOM   12922 C  CB     . THR A 1 858  ? 152.323 178.836 131.837 1.00 62.42  ? 858  THR A CB     1 
ATOM   12923 O  OG1    . THR A 1 858  ? 152.111 177.620 132.507 1.00 64.31  ? 858  THR A OG1    1 
ATOM   12924 C  CG2    . THR A 1 858  ? 152.864 179.775 132.895 1.00 62.74  ? 858  THR A CG2    1 
ATOM   12925 H  H      . THR A 1 858  ? 151.132 177.829 129.681 1.00 62.45  ? 858  THR A H      1 
ATOM   12926 H  HA     . THR A 1 858  ? 150.305 179.509 132.006 1.00 61.48  ? 858  THR A HA     1 
ATOM   12927 H  HB     . THR A 1 858  ? 153.082 178.695 131.067 1.00 62.12  ? 858  THR A HB     1 
ATOM   12928 H  HG1    . THR A 1 858  ? 152.019 176.941 131.836 1.00 61.85  ? 858  THR A HG1    1 
ATOM   12929 H  HG21   . THR A 1 858  ? 153.760 179.349 133.346 1.00 61.55  ? 858  THR A HG21   1 
ATOM   12930 H  HG22   . THR A 1 858  ? 153.127 180.731 132.445 1.00 61.76  ? 858  THR A HG22   1 
ATOM   12931 H  HG23   . THR A 1 858  ? 152.107 179.920 133.665 1.00 62.16  ? 858  THR A HG23   1 
ATOM   12932 N  N      . GLN A 1 859  ? 150.707 181.745 130.968 1.00 65.92  ? 859  GLN A N      1 
ATOM   12933 C  CA     . GLN A 1 859  ? 150.766 183.065 130.331 1.00 67.23  ? 859  GLN A CA     1 
ATOM   12934 C  C      . GLN A 1 859  ? 151.175 184.146 131.346 1.00 67.29  ? 859  GLN A C      1 
ATOM   12935 O  O      . GLN A 1 859  ? 150.692 184.155 132.477 1.00 70.29  ? 859  GLN A O      1 
ATOM   12936 C  CB     . GLN A 1 859  ? 149.437 183.361 129.589 1.00 66.31  ? 859  GLN A CB     1 
ATOM   12937 C  CG     . GLN A 1 859  ? 148.163 183.173 130.434 1.00 69.37  ? 859  GLN A CG     1 
ATOM   12938 C  CD     . GLN A 1 859  ? 146.850 183.610 129.774 1.00 74.52  ? 859  GLN A CD     1 
ATOM   12939 O  OE1    . GLN A 1 859  ? 146.605 183.461 128.583 1.00 73.44  ? 859  GLN A OE1    1 
ATOM   12940 N  NE2    . GLN A 1 859  ? 145.937 184.169 130.535 1.00 71.34  ? 859  GLN A NE2    1 
ATOM   12941 H  H      . GLN A 1 859  ? 150.225 181.687 131.854 1.00 67.54  ? 859  GLN A H      1 
ATOM   12942 H  HA     . GLN A 1 859  ? 151.553 183.052 129.577 1.00 67.97  ? 859  GLN A HA     1 
ATOM   12943 H  HB2    . GLN A 1 859  ? 149.467 184.387 129.222 1.00 67.46  ? 859  GLN A HB2    1 
ATOM   12944 H  HB3    . GLN A 1 859  ? 149.375 182.701 128.724 1.00 67.80  ? 859  GLN A HB3    1 
ATOM   12945 H  HG2    . GLN A 1 859  ? 148.063 182.124 130.713 1.00 68.22  ? 859  GLN A HG2    1 
ATOM   12946 H  HG3    . GLN A 1 859  ? 148.288 183.745 131.353 1.00 67.97  ? 859  GLN A HG3    1 
ATOM   12947 H  HE21   . GLN A 1 859  ? 146.099 184.280 131.526 1.00 68.23  ? 859  GLN A HE21   1 
ATOM   12948 H  HE22   . GLN A 1 859  ? 145.071 184.460 130.107 1.00 68.15  ? 859  GLN A HE22   1 
ATOM   12949 N  N      . SER A 1 860  ? 152.048 185.076 130.948 1.00 68.69  ? 860  SER A N      1 
ATOM   12950 C  CA     . SER A 1 860  ? 152.449 186.243 131.749 1.00 68.14  ? 860  SER A CA     1 
ATOM   12951 C  C      . SER A 1 860  ? 151.599 187.456 131.398 1.00 66.53  ? 860  SER A C      1 
ATOM   12952 O  O      . SER A 1 860  ? 151.484 187.815 130.231 1.00 70.26  ? 860  SER A O      1 
ATOM   12953 C  CB     . SER A 1 860  ? 153.917 186.609 131.525 1.00 66.17  ? 860  SER A CB     1 
ATOM   12954 O  OG     . SER A 1 860  ? 154.754 185.580 132.001 1.00 69.41  ? 860  SER A OG     1 
ATOM   12955 H  H      . SER A 1 860  ? 152.421 185.007 130.012 1.00 67.59  ? 860  SER A H      1 
ATOM   12956 H  HA     . SER A 1 860  ? 152.324 186.021 132.808 1.00 67.76  ? 860  SER A HA     1 
ATOM   12957 H  HB2    . SER A 1 860  ? 154.100 186.770 130.463 1.00 67.18  ? 860  SER A HB2    1 
ATOM   12958 H  HB3    . SER A 1 860  ? 154.142 187.527 132.065 1.00 66.85  ? 860  SER A HB3    1 
ATOM   12959 H  HG     . SER A 1 860  ? 155.665 185.849 131.882 1.00 67.50  ? 860  SER A HG     1 
ATOM   12960 N  N      . VAL A 1 861  ? 151.010 188.094 132.405 1.00 63.68  ? 861  VAL A N      1 
ATOM   12961 C  CA     . VAL A 1 861  ? 149.990 189.145 132.251 1.00 63.44  ? 861  VAL A CA     1 
ATOM   12962 C  C      . VAL A 1 861  ? 150.270 190.350 133.160 1.00 66.12  ? 861  VAL A C      1 
ATOM   12963 O  O      . VAL A 1 861  ? 150.986 190.210 134.151 1.00 67.52  ? 861  VAL A O      1 
ATOM   12964 C  CB     . VAL A 1 861  ? 148.577 188.576 132.501 1.00 64.31  ? 861  VAL A CB     1 
ATOM   12965 C  CG1    . VAL A 1 861  ? 148.195 187.543 131.443 1.00 67.01  ? 861  VAL A CG1    1 
ATOM   12966 C  CG2    . VAL A 1 861  ? 148.393 187.964 133.882 1.00 63.77  ? 861  VAL A CG2    1 
ATOM   12967 H  H      . VAL A 1 861  ? 151.173 187.750 133.340 1.00 65.26  ? 861  VAL A H      1 
ATOM   12968 H  HA     . VAL A 1 861  ? 150.018 189.511 131.225 1.00 64.80  ? 861  VAL A HA     1 
ATOM   12969 H  HB     . VAL A 1 861  ? 147.854 189.389 132.427 1.00 64.90  ? 861  VAL A HB     1 
ATOM   12970 H  HG11   . VAL A 1 861  ? 148.813 186.650 131.537 1.00 64.99  ? 861  VAL A HG11   1 
ATOM   12971 H  HG12   . VAL A 1 861  ? 147.148 187.261 131.559 1.00 65.20  ? 861  VAL A HG12   1 
ATOM   12972 H  HG13   . VAL A 1 861  ? 148.327 187.969 130.448 1.00 65.59  ? 861  VAL A HG13   1 
ATOM   12973 H  HG21   . VAL A 1 861  ? 148.646 188.687 134.658 1.00 64.59  ? 861  VAL A HG21   1 
ATOM   12974 H  HG22   . VAL A 1 861  ? 147.352 187.671 134.017 1.00 64.98  ? 861  VAL A HG22   1 
ATOM   12975 H  HG23   . VAL A 1 861  ? 149.028 187.084 133.991 1.00 64.87  ? 861  VAL A HG23   1 
ATOM   12976 N  N      . PRO A 1 862  ? 149.722 191.543 132.869 1.00 65.95  ? 862  PRO A N      1 
ATOM   12977 C  CA     . PRO A 1 862  ? 149.882 192.726 133.715 1.00 65.92  ? 862  PRO A CA     1 
ATOM   12978 C  C      . PRO A 1 862  ? 149.318 192.525 135.131 1.00 65.29  ? 862  PRO A C      1 
ATOM   12979 O  O      . PRO A 1 862  ? 148.216 192.017 135.311 1.00 68.26  ? 862  PRO A O      1 
ATOM   12980 C  CB     . PRO A 1 862  ? 149.190 193.867 132.958 1.00 62.16  ? 862  PRO A CB     1 
ATOM   12981 C  CG     . PRO A 1 862  ? 148.240 193.169 132.005 1.00 63.40  ? 862  PRO A CG     1 
ATOM   12982 C  CD     . PRO A 1 862  ? 148.997 191.899 131.663 1.00 65.48  ? 862  PRO A CD     1 
ATOM   12983 H  HA     . PRO A 1 862  ? 150.942 192.965 133.801 1.00 65.13  ? 862  PRO A HA     1 
ATOM   12984 H  HB2    . PRO A 1 862  ? 148.653 194.542 133.623 1.00 64.74  ? 862  PRO A HB2    1 
ATOM   12985 H  HB3    . PRO A 1 862  ? 149.932 194.419 132.380 1.00 64.63  ? 862  PRO A HB3    1 
ATOM   12986 H  HG2    . PRO A 1 862  ? 147.313 192.917 132.520 1.00 64.79  ? 862  PRO A HG2    1 
ATOM   12987 H  HG3    . PRO A 1 862  ? 148.041 193.772 131.118 1.00 65.14  ? 862  PRO A HG3    1 
ATOM   12988 H  HD2    . PRO A 1 862  ? 148.298 191.128 131.338 1.00 65.23  ? 862  PRO A HD2    1 
ATOM   12989 H  HD3    . PRO A 1 862  ? 149.709 192.104 130.863 1.00 65.02  ? 862  PRO A HD3    1 
ATOM   12990 N  N      . ALA A 1 863  ? 150.075 192.908 136.156 1.00 60.05  ? 863  ALA A N      1 
ATOM   12991 C  CA     . ALA A 1 863  ? 149.787 192.560 137.543 1.00 60.38  ? 863  ALA A CA     1 
ATOM   12992 C  C      . ALA A 1 863  ? 148.555 193.226 138.195 1.00 58.96  ? 863  ALA A C      1 
ATOM   12993 O  O      . ALA A 1 863  ? 148.186 192.802 139.281 1.00 62.28  ? 863  ALA A O      1 
ATOM   12994 C  CB     . ALA A 1 863  ? 151.041 192.830 138.362 1.00 60.21  ? 863  ALA A CB     1 
ATOM   12995 H  H      . ALA A 1 863  ? 150.964 193.345 135.959 1.00 61.42  ? 863  ALA A H      1 
ATOM   12996 H  HA     . ALA A 1 863  ? 149.600 191.486 137.581 1.00 61.37  ? 863  ALA A HA     1 
ATOM   12997 H  HB1    . ALA A 1 863  ? 151.860 192.195 138.024 1.00 61.02  ? 863  ALA A HB1    1 
ATOM   12998 H  HB2    . ALA A 1 863  ? 151.325 193.879 138.280 1.00 60.45  ? 863  ALA A HB2    1 
ATOM   12999 H  HB3    . ALA A 1 863  ? 150.833 192.604 139.408 1.00 60.85  ? 863  ALA A HB3    1 
ATOM   13000 N  N      . ARG A 1 864  ? 147.901 194.232 137.599 1.00 67.62  ? 864  ARG A N      1 
ATOM   13001 C  CA     . ARG A 1 864  ? 146.823 195.033 138.220 1.00 67.44  ? 864  ARG A CA     1 
ATOM   13002 C  C      . ARG A 1 864  ? 145.734 194.233 138.944 1.00 64.25  ? 864  ARG A C      1 
ATOM   13003 O  O      . ARG A 1 864  ? 145.342 194.619 140.038 1.00 62.67  ? 864  ARG A O      1 
ATOM   13004 C  CB     . ARG A 1 864  ? 146.212 195.985 137.172 1.00 67.07  ? 864  ARG A CB     1 
ATOM   13005 C  CG     . ARG A 1 864  ? 145.167 196.918 137.802 1.00 64.93  ? 864  ARG A CG     1 
ATOM   13006 C  CD     . ARG A 1 864  ? 144.820 198.124 136.928 1.00 70.00  ? 864  ARG A CD     1 
ATOM   13007 N  NE     . ARG A 1 864  ? 143.933 197.793 135.798 1.00 71.98  ? 864  ARG A NE     1 
ATOM   13008 C  CZ     . ARG A 1 864  ? 143.823 198.495 134.684 1.00 73.50  ? 864  ARG A CZ     1 
ATOM   13009 N  NH1    . ARG A 1 864  ? 142.961 198.196 133.767 1.00 69.45  ? 864  ARG A NH1    1 
ATOM   13010 N  NH2    . ARG A 1 864  ? 144.562 199.529 134.430 1.00 74.10  ? 864  ARG A NH2    1 
ATOM   13011 H  H      . ARG A 1 864  ? 148.274 194.561 136.720 1.00 67.22  ? 864  ARG A H      1 
ATOM   13012 H  HA     . ARG A 1 864  ? 147.285 195.653 138.988 1.00 67.14  ? 864  ARG A HA     1 
ATOM   13013 H  HB2    . ARG A 1 864  ? 147.010 196.596 136.751 1.00 67.18  ? 864  ARG A HB2    1 
ATOM   13014 H  HB3    . ARG A 1 864  ? 145.752 195.412 136.368 1.00 67.52  ? 864  ARG A HB3    1 
ATOM   13015 H  HG2    . ARG A 1 864  ? 144.259 196.361 138.032 1.00 67.02  ? 864  ARG A HG2    1 
ATOM   13016 H  HG3    . ARG A 1 864  ? 145.570 197.309 138.736 1.00 67.03  ? 864  ARG A HG3    1 
ATOM   13017 H  HD2    . ARG A 1 864  ? 144.320 198.862 137.555 1.00 67.73  ? 864  ARG A HD2    1 
ATOM   13018 H  HD3    . ARG A 1 864  ? 145.747 198.571 136.571 1.00 67.66  ? 864  ARG A HD3    1 
ATOM   13019 H  HE     . ARG A 1 864  ? 143.314 197.000 135.895 1.00 67.78  ? 864  ARG A HE     1 
ATOM   13020 H  HH11   . ARG A 1 864  ? 142.320 197.424 133.883 1.00 67.48  ? 864  ARG A HH11   1 
ATOM   13021 H  HH12   . ARG A 1 864  ? 142.939 198.789 132.949 1.00 67.56  ? 864  ARG A HH12   1 
ATOM   13022 H  HH21   . ARG A 1 864  ? 145.256 199.843 135.093 1.00 68.29  ? 864  ARG A HH21   1 
ATOM   13023 H  HH22   . ARG A 1 864  ? 144.420 199.996 133.546 1.00 67.99  ? 864  ARG A HH22   1 
ATOM   13024 N  N      . ASP A 1 865  ? 145.288 193.115 138.390 1.00 66.66  ? 865  ASP A N      1 
ATOM   13025 C  CA     . ASP A 1 865  ? 144.266 192.231 138.969 1.00 64.27  ? 865  ASP A CA     1 
ATOM   13026 C  C      . ASP A 1 865  ? 144.839 190.987 139.683 1.00 65.32  ? 865  ASP A C      1 
ATOM   13027 O  O      . ASP A 1 865  ? 144.137 189.997 139.847 1.00 65.33  ? 865  ASP A O      1 
ATOM   13028 C  CB     . ASP A 1 865  ? 143.225 191.873 137.897 1.00 66.94  ? 865  ASP A CB     1 
ATOM   13029 C  CG     . ASP A 1 865  ? 142.374 193.070 137.474 1.00 72.47  ? 865  ASP A CG     1 
ATOM   13030 O  OD1    . ASP A 1 865  ? 141.982 193.868 138.357 1.00 71.19  ? 865  ASP A OD1    1 
ATOM   13031 O  OD2    . ASP A 1 865  ? 142.059 193.168 136.272 1.00 72.97  ? 865  ASP A OD2    1 
ATOM   13032 H  H      . ASP A 1 865  ? 145.676 192.866 137.492 1.00 66.71  ? 865  ASP A H      1 
ATOM   13033 H  HA     . ASP A 1 865  ? 143.735 192.783 139.745 1.00 66.10  ? 865  ASP A HA     1 
ATOM   13034 H  HB2    . ASP A 1 865  ? 143.731 191.444 137.032 1.00 66.69  ? 865  ASP A HB2    1 
ATOM   13035 H  HB3    . ASP A 1 865  ? 142.538 191.124 138.291 1.00 66.98  ? 865  ASP A HB3    1 
ATOM   13036 N  N      . TYR A 1 866  ? 146.102 191.032 140.109 1.00 60.88  ? 866  TYR A N      1 
ATOM   13037 C  CA     . TYR A 1 866  ? 146.841 189.958 140.783 1.00 52.25  ? 866  TYR A CA     1 
ATOM   13038 C  C      . TYR A 1 866  ? 147.658 190.538 141.948 1.00 53.17  ? 866  TYR A C      1 
ATOM   13039 O  O      . TYR A 1 866  ? 148.884 190.584 141.899 1.00 56.55  ? 866  TYR A O      1 
ATOM   13040 C  CB     . TYR A 1 866  ? 147.688 189.181 139.766 1.00 53.83  ? 866  TYR A CB     1 
ATOM   13041 C  CG     . TYR A 1 866  ? 146.850 188.535 138.687 1.00 58.26  ? 866  TYR A CG     1 
ATOM   13042 C  CD1    . TYR A 1 866  ? 146.216 187.303 138.932 1.00 59.95  ? 866  TYR A CD1    1 
ATOM   13043 C  CD2    . TYR A 1 866  ? 146.594 189.227 137.493 1.00 57.14  ? 866  TYR A CD2    1 
ATOM   13044 C  CE1    . TYR A 1 866  ? 145.291 186.787 138.011 1.00 61.40  ? 866  TYR A CE1    1 
ATOM   13045 C  CE2    . TYR A 1 866  ? 145.659 188.720 136.573 1.00 57.05  ? 866  TYR A CE2    1 
ATOM   13046 C  CZ     . TYR A 1 866  ? 144.993 187.509 136.842 1.00 61.72  ? 866  TYR A CZ     1 
ATOM   13047 O  OH     . TYR A 1 866  ? 144.080 187.019 135.967 1.00 64.16  ? 866  TYR A OH     1 
ATOM   13048 H  H      . TYR A 1 866  ? 146.629 191.867 139.895 1.00 59.77  ? 866  TYR A H      1 
ATOM   13049 H  HA     . TYR A 1 866  ? 146.128 189.251 141.208 1.00 57.89  ? 866  TYR A HA     1 
ATOM   13050 H  HB2    . TYR A 1 866  ? 148.407 189.857 139.303 1.00 57.97  ? 866  TYR A HB2    1 
ATOM   13051 H  HB3    . TYR A 1 866  ? 148.253 188.406 140.283 1.00 57.91  ? 866  TYR A HB3    1 
ATOM   13052 H  HD1    . TYR A 1 866  ? 146.409 186.769 139.851 1.00 58.12  ? 866  TYR A HD1    1 
ATOM   13053 H  HD2    . TYR A 1 866  ? 147.079 190.172 137.299 1.00 58.38  ? 866  TYR A HD2    1 
ATOM   13054 H  HE1    . TYR A 1 866  ? 144.795 185.845 138.196 1.00 58.57  ? 866  TYR A HE1    1 
ATOM   13055 H  HE2    . TYR A 1 866  ? 145.448 189.264 135.666 1.00 58.48  ? 866  TYR A HE2    1 
ATOM   13056 H  HH     . TYR A 1 866  ? 143.953 187.615 135.224 1.00 58.66  ? 866  TYR A HH     1 
ATOM   13057 N  N      . PRO A 1 867  ? 147.010 191.004 143.030 1.00 52.60  ? 867  PRO A N      1 
ATOM   13058 C  CA     . PRO A 1 867  ? 147.672 191.812 144.053 1.00 48.08  ? 867  PRO A CA     1 
ATOM   13059 C  C      . PRO A 1 867  ? 148.771 191.082 144.832 1.00 46.94  ? 867  PRO A C      1 
ATOM   13060 O  O      . PRO A 1 867  ? 149.636 191.728 145.408 1.00 54.61  ? 867  PRO A O      1 
ATOM   13061 C  CB     . PRO A 1 867  ? 146.548 192.332 144.953 1.00 51.60  ? 867  PRO A CB     1 
ATOM   13062 C  CG     . PRO A 1 867  ? 145.416 191.334 144.749 1.00 53.03  ? 867  PRO A CG     1 
ATOM   13063 C  CD     . PRO A 1 867  ? 145.585 190.915 143.298 1.00 50.16  ? 867  PRO A CD     1 
ATOM   13064 H  HA     . PRO A 1 867  ? 148.143 192.671 143.574 1.00 53.25  ? 867  PRO A HA     1 
ATOM   13065 H  HB2    . PRO A 1 867  ? 146.845 192.387 146.000 1.00 53.32  ? 867  PRO A HB2    1 
ATOM   13066 H  HB3    . PRO A 1 867  ? 146.218 193.315 144.615 1.00 53.27  ? 867  PRO A HB3    1 
ATOM   13067 H  HG2    . PRO A 1 867  ? 145.568 190.474 145.401 1.00 53.53  ? 867  PRO A HG2    1 
ATOM   13068 H  HG3    . PRO A 1 867  ? 144.440 191.784 144.930 1.00 53.20  ? 867  PRO A HG3    1 
ATOM   13069 H  HD2    . PRO A 1 867  ? 145.212 189.902 143.150 1.00 53.06  ? 867  PRO A HD2    1 
ATOM   13070 H  HD3    . PRO A 1 867  ? 145.051 191.612 142.653 1.00 53.56  ? 867  PRO A HD3    1 
ATOM   13071 N  N      . HIS A 1 868  ? 148.820 189.752 144.830 1.00 49.42  ? 868  HIS A N      1 
ATOM   13072 C  CA     . HIS A 1 868  ? 149.821 188.984 145.575 1.00 47.81  ? 868  HIS A CA     1 
ATOM   13073 C  C      . HIS A 1 868  ? 151.281 189.259 145.174 1.00 49.23  ? 868  HIS A C      1 
ATOM   13074 O  O      . HIS A 1 868  ? 152.173 188.998 145.978 1.00 53.81  ? 868  HIS A O      1 
ATOM   13075 C  CB     . HIS A 1 868  ? 149.518 187.487 145.496 1.00 49.56  ? 868  HIS A CB     1 
ATOM   13076 C  CG     . HIS A 1 868  ? 149.457 186.918 144.106 1.00 50.69  ? 868  HIS A CG     1 
ATOM   13077 N  ND1    . HIS A 1 868  ? 148.327 186.915 143.289 1.00 51.44  ? 868  HIS A ND1    1 
ATOM   13078 C  CD2    . HIS A 1 868  ? 150.492 186.351 143.435 1.00 47.50  ? 868  HIS A CD2    1 
ATOM   13079 C  CE1    . HIS A 1 868  ? 148.712 186.324 142.151 1.00 53.58  ? 868  HIS A CE1    1 
ATOM   13080 N  NE2    . HIS A 1 868  ? 150.002 185.975 142.213 1.00 52.36  ? 868  HIS A NE2    1 
ATOM   13081 H  H      . HIS A 1 868  ? 148.146 189.245 144.274 1.00 52.30  ? 868  HIS A H      1 
ATOM   13082 H  HA     . HIS A 1 868  ? 149.747 189.279 146.622 1.00 51.45  ? 868  HIS A HA     1 
ATOM   13083 H  HB2    . HIS A 1 868  ? 150.272 186.942 146.066 1.00 51.41  ? 868  HIS A HB2    1 
ATOM   13084 H  HB3    . HIS A 1 868  ? 148.562 187.296 145.983 1.00 50.91  ? 868  HIS A HB3    1 
ATOM   13085 H  HD2    . HIS A 1 868  ? 151.496 186.208 143.807 1.00 51.10  ? 868  HIS A HD2    1 
ATOM   13086 H  HE1    . HIS A 1 868  ? 148.069 186.126 141.306 1.00 51.88  ? 868  HIS A HE1    1 
ATOM   13087 H  HE2    . HIS A 1 868  ? 150.501 185.473 141.492 1.00 51.90  ? 868  HIS A HE2    1 
ATOM   13088 N  N      . VAL A 1 869  ? 151.552 189.836 144.000 1.00 50.30  ? 869  VAL A N      1 
ATOM   13089 C  CA     . VAL A 1 869  ? 152.919 190.205 143.574 1.00 51.86  ? 869  VAL A CA     1 
ATOM   13090 C  C      . VAL A 1 869  ? 153.562 191.316 144.409 1.00 54.20  ? 869  VAL A C      1 
ATOM   13091 O  O      . VAL A 1 869  ? 154.779 191.443 144.422 1.00 61.63  ? 869  VAL A O      1 
ATOM   13092 C  CB     . VAL A 1 869  ? 152.998 190.548 142.071 1.00 52.79  ? 869  VAL A CB     1 
ATOM   13093 C  CG1    . VAL A 1 869  ? 152.366 189.481 141.182 1.00 55.05  ? 869  VAL A CG1    1 
ATOM   13094 C  CG2    . VAL A 1 869  ? 152.394 191.900 141.702 1.00 54.89  ? 869  VAL A CG2    1 
ATOM   13095 H  H      . VAL A 1 869  ? 150.784 190.022 143.374 1.00 54.68  ? 869  VAL A H      1 
ATOM   13096 H  HA     . VAL A 1 869  ? 153.541 189.322 143.717 1.00 54.83  ? 869  VAL A HA     1 
ATOM   13097 H  HB     . VAL A 1 869  ? 154.055 190.590 141.811 1.00 54.39  ? 869  VAL A HB     1 
ATOM   13098 H  HG11   . VAL A 1 869  ? 152.600 189.698 140.142 1.00 55.08  ? 869  VAL A HG11   1 
ATOM   13099 H  HG12   . VAL A 1 869  ? 151.285 189.466 141.310 1.00 55.17  ? 869  VAL A HG12   1 
ATOM   13100 H  HG13   . VAL A 1 869  ? 152.774 188.506 141.442 1.00 54.49  ? 869  VAL A HG13   1 
ATOM   13101 H  HG21   . VAL A 1 869  ? 152.881 192.694 142.268 1.00 54.87  ? 869  VAL A HG21   1 
ATOM   13102 H  HG22   . VAL A 1 869  ? 151.324 191.908 141.900 1.00 55.21  ? 869  VAL A HG22   1 
ATOM   13103 H  HG23   . VAL A 1 869  ? 152.587 192.088 140.647 1.00 55.28  ? 869  VAL A HG23   1 
ATOM   13104 N  N      . LEU A 1 870  ? 152.778 192.113 145.135 1.00 56.46  ? 870  LEU A N      1 
ATOM   13105 C  CA     . LEU A 1 870  ? 153.261 193.180 146.020 1.00 51.26  ? 870  LEU A CA     1 
ATOM   13106 C  C      . LEU A 1 870  ? 153.880 192.673 147.331 1.00 52.19  ? 870  LEU A C      1 
ATOM   13107 O  O      . LEU A 1 870  ? 154.586 193.441 147.983 1.00 56.15  ? 870  LEU A O      1 
ATOM   13108 C  CB     . LEU A 1 870  ? 152.117 194.177 146.276 1.00 50.83  ? 870  LEU A CB     1 
ATOM   13109 C  CG     . LEU A 1 870  ? 152.102 195.392 145.344 1.00 55.54  ? 870  LEU A CG     1 
ATOM   13110 C  CD1    . LEU A 1 870  ? 152.216 195.045 143.871 1.00 60.97  ? 870  LEU A CD1    1 
ATOM   13111 C  CD2    . LEU A 1 870  ? 150.814 196.176 145.519 1.00 56.69  ? 870  LEU A CD2    1 
ATOM   13112 H  H      . LEU A 1 870  ? 151.780 191.968 145.086 1.00 56.30  ? 870  LEU A H      1 
ATOM   13113 H  HA     . LEU A 1 870  ? 154.068 193.712 145.515 1.00 55.80  ? 870  LEU A HA     1 
ATOM   13114 H  HB2    . LEU A 1 870  ? 151.161 193.660 146.206 1.00 55.76  ? 870  LEU A HB2    1 
ATOM   13115 H  HB3    . LEU A 1 870  ? 152.193 194.559 147.294 1.00 56.09  ? 870  LEU A HB3    1 
ATOM   13116 H  HG     . LEU A 1 870  ? 152.937 196.043 145.603 1.00 56.72  ? 870  LEU A HG     1 
ATOM   13117 H  HD11   . LEU A 1 870  ? 152.166 195.958 143.278 1.00 57.13  ? 870  LEU A HD11   1 
ATOM   13118 H  HD12   . LEU A 1 870  ? 153.179 194.579 143.664 1.00 56.77  ? 870  LEU A HD12   1 
ATOM   13119 H  HD13   . LEU A 1 870  ? 151.407 194.373 143.587 1.00 56.64  ? 870  LEU A HD13   1 
ATOM   13120 H  HD21   . LEU A 1 870  ? 150.828 197.065 144.888 1.00 57.01  ? 870  LEU A HD21   1 
ATOM   13121 H  HD22   . LEU A 1 870  ? 149.958 195.559 145.247 1.00 55.65  ? 870  LEU A HD22   1 
ATOM   13122 H  HD23   . LEU A 1 870  ? 150.711 196.491 146.558 1.00 56.31  ? 870  LEU A HD23   1 
ATOM   13123 N  N      . GLY A 1 871  ? 153.649 191.417 147.728 1.00 53.45  ? 871  GLY A N      1 
ATOM   13124 C  CA     . GLY A 1 871  ? 154.129 190.863 148.998 1.00 47.17  ? 871  GLY A CA     1 
ATOM   13125 C  C      . GLY A 1 871  ? 153.463 191.464 150.240 1.00 50.72  ? 871  GLY A C      1 
ATOM   13126 O  O      . GLY A 1 871  ? 152.353 191.978 150.171 1.00 60.29  ? 871  GLY A O      1 
ATOM   13127 H  H      . GLY A 1 871  ? 153.084 190.827 147.134 1.00 54.75  ? 871  GLY A H      1 
ATOM   13128 H  HA2    . GLY A 1 871  ? 153.962 189.786 149.010 1.00 53.47  ? 871  GLY A HA2    1 
ATOM   13129 H  HA3    . GLY A 1 871  ? 155.204 191.027 149.069 1.00 53.87  ? 871  GLY A HA3    1 
ATOM   13130 N  N      . THR A 1 872  ? 154.110 191.398 151.403 1.00 56.50  ? 872  THR A N      1 
ATOM   13131 C  CA     . THR A 1 872  ? 153.591 191.845 152.720 1.00 57.60  ? 872  THR A CA     1 
ATOM   13132 C  C      . THR A 1 872  ? 153.605 193.364 152.946 1.00 58.17  ? 872  THR A C      1 
ATOM   13133 O  O      . THR A 1 872  ? 153.303 193.846 154.033 1.00 64.19  ? 872  THR A O      1 
ATOM   13134 C  CB     . THR A 1 872  ? 154.331 191.159 153.874 1.00 56.03  ? 872  THR A CB     1 
ATOM   13135 O  OG1    . THR A 1 872  ? 155.696 191.470 153.809 1.00 64.96  ? 872  THR A OG1    1 
ATOM   13136 C  CG2    . THR A 1 872  ? 154.182 189.646 153.861 1.00 56.41  ? 872  THR A CG2    1 
ATOM   13137 H  H      . THR A 1 872  ? 155.027 190.974 151.407 1.00 58.31  ? 872  THR A H      1 
ATOM   13138 H  HA     . THR A 1 872  ? 152.546 191.543 152.790 1.00 58.19  ? 872  THR A HA     1 
ATOM   13139 H  HB     . THR A 1 872  ? 153.932 191.519 154.822 1.00 58.20  ? 872  THR A HB     1 
ATOM   13140 H  HG1    . THR A 1 872  ? 156.120 191.056 154.565 1.00 59.04  ? 872  THR A HG1    1 
ATOM   13141 H  HG21   . THR A 1 872  ? 154.694 189.223 154.725 1.00 57.57  ? 872  THR A HG21   1 
ATOM   13142 H  HG22   . THR A 1 872  ? 153.126 189.383 153.928 1.00 58.37  ? 872  THR A HG22   1 
ATOM   13143 H  HG23   . THR A 1 872  ? 154.606 189.225 152.950 1.00 57.89  ? 872  THR A HG23   1 
ATOM   13144 N  N      . ARG A 1 873  ? 153.915 194.128 151.903 1.00 63.31  ? 873  ARG A N      1 
ATOM   13145 C  CA     . ARG A 1 873  ? 153.945 195.593 151.794 1.00 58.46  ? 873  ARG A CA     1 
ATOM   13146 C  C      . ARG A 1 873  ? 152.634 196.278 152.201 1.00 64.73  ? 873  ARG A C      1 
ATOM   13147 O  O      . ARG A 1 873  ? 151.561 195.762 151.901 1.00 72.58  ? 873  ARG A O      1 
ATOM   13148 C  CB     . ARG A 1 873  ? 154.232 195.852 150.307 1.00 59.33  ? 873  ARG A CB     1 
ATOM   13149 C  CG     . ARG A 1 873  ? 154.472 197.297 149.878 1.00 64.23  ? 873  ARG A CG     1 
ATOM   13150 C  CD     . ARG A 1 873  ? 154.190 197.483 148.379 1.00 66.05  ? 873  ARG A CD     1 
ATOM   13151 N  NE     . ARG A 1 873  ? 154.950 196.517 147.560 1.00 66.06  ? 873  ARG A NE     1 
ATOM   13152 C  CZ     . ARG A 1 873  ? 155.800 196.768 146.587 1.00 66.67  ? 873  ARG A CZ     1 
ATOM   13153 N  NH1    . ARG A 1 873  ? 156.493 195.799 146.079 1.00 69.64  ? 873  ARG A NH1    1 
ATOM   13154 N  NH2    . ARG A 1 873  ? 155.980 197.958 146.104 1.00 65.33  ? 873  ARG A NH2    1 
ATOM   13155 H  H      . ARG A 1 873  ? 154.161 193.617 151.068 1.00 63.21  ? 873  ARG A H      1 
ATOM   13156 H  HA     . ARG A 1 873  ? 154.756 195.994 152.402 1.00 62.25  ? 873  ARG A HA     1 
ATOM   13157 H  HB2    . ARG A 1 873  ? 155.118 195.282 150.025 1.00 63.15  ? 873  ARG A HB2    1 
ATOM   13158 H  HB3    . ARG A 1 873  ? 153.383 195.468 149.741 1.00 62.56  ? 873  ARG A HB3    1 
ATOM   13159 H  HG2    . ARG A 1 873  ? 153.824 197.976 150.431 1.00 63.65  ? 873  ARG A HG2    1 
ATOM   13160 H  HG3    . ARG A 1 873  ? 155.505 197.568 150.098 1.00 63.83  ? 873  ARG A HG3    1 
ATOM   13161 H  HD2    . ARG A 1 873  ? 153.123 197.345 148.207 1.00 63.44  ? 873  ARG A HD2    1 
ATOM   13162 H  HD3    . ARG A 1 873  ? 154.436 198.511 148.114 1.00 63.55  ? 873  ARG A HD3    1 
ATOM   13163 H  HE     . ARG A 1 873  ? 154.881 195.547 147.827 1.00 62.90  ? 873  ARG A HE     1 
ATOM   13164 H  HH11   . ARG A 1 873  ? 156.428 194.867 146.464 1.00 64.15  ? 873  ARG A HH11   1 
ATOM   13165 H  HH12   . ARG A 1 873  ? 157.144 195.986 145.330 1.00 64.25  ? 873  ARG A HH12   1 
ATOM   13166 H  HH21   . ARG A 1 873  ? 155.449 198.729 146.481 1.00 63.00  ? 873  ARG A HH21   1 
ATOM   13167 H  HH22   . ARG A 1 873  ? 156.655 198.116 145.370 1.00 63.77  ? 873  ARG A HH22   1 
ATOM   13168 N  N      . ALA A 1 874  ? 152.705 197.467 152.789 1.00 63.06  ? 874  ALA A N      1 
ATOM   13169 C  CA     . ALA A 1 874  ? 151.553 198.340 153.019 1.00 60.66  ? 874  ALA A CA     1 
ATOM   13170 C  C      . ALA A 1 874  ? 151.067 199.054 151.740 1.00 64.57  ? 874  ALA A C      1 
ATOM   13171 O  O      . ALA A 1 874  ? 151.860 199.410 150.872 1.00 70.33  ? 874  ALA A O      1 
ATOM   13172 C  CB     . ALA A 1 874  ? 151.920 199.350 154.105 1.00 59.32  ? 874  ALA A CB     1 
ATOM   13173 H  H      . ALA A 1 874  ? 153.620 197.839 152.997 1.00 62.97  ? 874  ALA A H      1 
ATOM   13174 H  HA     . ALA A 1 874  ? 150.730 197.734 153.397 1.00 62.29  ? 874  ALA A HA     1 
ATOM   13175 H  HB1    . ALA A 1 874  ? 152.229 198.829 155.011 1.00 62.60  ? 874  ALA A HB1    1 
ATOM   13176 H  HB2    . ALA A 1 874  ? 151.057 199.974 154.339 1.00 62.39  ? 874  ALA A HB2    1 
ATOM   13177 H  HB3    . ALA A 1 874  ? 152.732 199.994 153.764 1.00 62.62  ? 874  ALA A HB3    1 
ATOM   13178 N  N      . VAL A 1 875  ? 149.760 199.298 151.636 1.00 59.57  ? 875  VAL A N      1 
ATOM   13179 C  CA     . VAL A 1 875  ? 149.134 200.064 150.547 1.00 59.17  ? 875  VAL A CA     1 
ATOM   13180 C  C      . VAL A 1 875  ? 148.311 201.210 151.134 1.00 61.61  ? 875  VAL A C      1 
ATOM   13181 O  O      . VAL A 1 875  ? 147.344 200.982 151.856 1.00 65.14  ? 875  VAL A O      1 
ATOM   13182 C  CB     . VAL A 1 875  ? 148.302 199.151 149.634 1.00 60.70  ? 875  VAL A CB     1 
ATOM   13183 C  CG1    . VAL A 1 875  ? 147.645 199.930 148.495 1.00 60.48  ? 875  VAL A CG1    1 
ATOM   13184 C  CG2    . VAL A 1 875  ? 149.141 198.039 149.010 1.00 62.94  ? 875  VAL A CG2    1 
ATOM   13185 H  H      . VAL A 1 875  ? 149.163 199.013 152.399 1.00 61.15  ? 875  VAL A H      1 
ATOM   13186 H  HA     . VAL A 1 875  ? 149.910 200.509 149.927 1.00 61.32  ? 875  VAL A HA     1 
ATOM   13187 H  HB     . VAL A 1 875  ? 147.512 198.686 150.224 1.00 61.22  ? 875  VAL A HB     1 
ATOM   13188 H  HG11   . VAL A 1 875  ? 146.971 200.690 148.886 1.00 60.99  ? 875  VAL A HG11   1 
ATOM   13189 H  HG12   . VAL A 1 875  ? 147.053 199.247 147.885 1.00 61.26  ? 875  VAL A HG12   1 
ATOM   13190 H  HG13   . VAL A 1 875  ? 148.402 200.406 147.872 1.00 61.26  ? 875  VAL A HG13   1 
ATOM   13191 H  HG21   . VAL A 1 875  ? 149.545 197.386 149.785 1.00 61.17  ? 875  VAL A HG21   1 
ATOM   13192 H  HG22   . VAL A 1 875  ? 149.963 198.465 148.436 1.00 61.45  ? 875  VAL A HG22   1 
ATOM   13193 H  HG23   . VAL A 1 875  ? 148.527 197.430 148.348 1.00 61.94  ? 875  VAL A HG23   1 
ATOM   13194 N  N      . GLU A 1 876  ? 148.695 202.447 150.834 1.00 69.24  ? 876  GLU A N      1 
ATOM   13195 C  CA     . GLU A 1 876  ? 148.094 203.662 151.407 1.00 67.83  ? 876  GLU A CA     1 
ATOM   13196 C  C      . GLU A 1 876  ? 146.914 204.236 150.607 1.00 67.74  ? 876  GLU A C      1 
ATOM   13197 O  O      . GLU A 1 876  ? 146.090 204.948 151.174 1.00 69.51  ? 876  GLU A O      1 
ATOM   13198 C  CB     . GLU A 1 876  ? 149.160 204.750 151.568 1.00 68.15  ? 876  GLU A CB     1 
ATOM   13199 C  CG     . GLU A 1 876  ? 150.325 204.336 152.470 1.00 72.97  ? 876  GLU A CG     1 
ATOM   13200 C  CD     . GLU A 1 876  ? 151.340 205.469 152.699 1.00 79.64  ? 876  GLU A CD     1 
ATOM   13201 O  OE1    . GLU A 1 876  ? 151.460 206.374 151.845 1.00 79.69  ? 876  GLU A OE1    1 
ATOM   13202 O  OE2    . GLU A 1 876  ? 152.041 205.449 153.737 1.00 75.60  ? 876  GLU A OE2    1 
ATOM   13203 H  H      . GLU A 1 876  ? 149.516 202.559 150.255 1.00 70.14  ? 876  GLU A H      1 
ATOM   13204 H  HA     . GLU A 1 876  ? 147.715 203.434 152.403 1.00 69.98  ? 876  GLU A HA     1 
ATOM   13205 H  HB2    . GLU A 1 876  ? 149.539 205.015 150.580 1.00 70.56  ? 876  GLU A HB2    1 
ATOM   13206 H  HB3    . GLU A 1 876  ? 148.694 205.634 152.005 1.00 69.99  ? 876  GLU A HB3    1 
ATOM   13207 H  HG2    . GLU A 1 876  ? 149.916 204.013 153.428 1.00 70.61  ? 876  GLU A HG2    1 
ATOM   13208 H  HG3    . GLU A 1 876  ? 150.846 203.488 152.024 1.00 70.29  ? 876  GLU A HG3    1 
ATOM   13209 N  N      . SER A 1 877  ? 146.806 203.963 149.308 1.00 68.86  ? 877  SER A N      1 
ATOM   13210 C  CA     . SER A 1 877  ? 145.727 204.453 148.438 1.00 66.56  ? 877  SER A CA     1 
ATOM   13211 C  C      . SER A 1 877  ? 145.583 203.617 147.165 1.00 66.78  ? 877  SER A C      1 
ATOM   13212 O  O      . SER A 1 877  ? 146.495 202.888 146.780 1.00 70.78  ? 877  SER A O      1 
ATOM   13213 C  CB     . SER A 1 877  ? 145.955 205.927 148.072 1.00 67.76  ? 877  SER A CB     1 
ATOM   13214 O  OG     . SER A 1 877  ? 147.043 206.089 147.179 1.00 74.51  ? 877  SER A OG     1 
ATOM   13215 H  H      . SER A 1 877  ? 147.504 203.369 148.884 1.00 68.23  ? 877  SER A H      1 
ATOM   13216 H  HA     . SER A 1 877  ? 144.787 204.390 148.985 1.00 68.06  ? 877  SER A HA     1 
ATOM   13217 H  HB2    . SER A 1 877  ? 145.052 206.325 147.608 1.00 68.28  ? 877  SER A HB2    1 
ATOM   13218 H  HB3    . SER A 1 877  ? 146.140 206.501 148.978 1.00 67.65  ? 877  SER A HB3    1 
ATOM   13219 H  HG     . SER A 1 877  ? 147.452 206.933 147.386 1.00 68.91  ? 877  SER A HG     1 
ATOM   13220 N  N      . ALA A 1 878  ? 144.452 203.755 146.474 1.00 61.52  ? 878  ALA A N      1 
ATOM   13221 C  CA     . ALA A 1 878  ? 144.218 203.144 145.166 1.00 63.89  ? 878  ALA A CA     1 
ATOM   13222 C  C      . ALA A 1 878  ? 145.163 203.691 144.082 1.00 67.72  ? 878  ALA A C      1 
ATOM   13223 O  O      . ALA A 1 878  ? 145.561 202.954 143.185 1.00 68.28  ? 878  ALA A O      1 
ATOM   13224 C  CB     . ALA A 1 878  ? 142.755 203.371 144.791 1.00 63.51  ? 878  ALA A CB     1 
ATOM   13225 H  H      . ALA A 1 878  ? 143.728 204.349 146.851 1.00 64.61  ? 878  ALA A H      1 
ATOM   13226 H  HA     . ALA A 1 878  ? 144.387 202.070 145.245 1.00 64.85  ? 878  ALA A HA     1 
ATOM   13227 H  HB1    . ALA A 1 878  ? 142.104 202.938 145.551 1.00 64.29  ? 878  ALA A HB1    1 
ATOM   13228 H  HB2    . ALA A 1 878  ? 142.539 202.893 143.836 1.00 64.90  ? 878  ALA A HB2    1 
ATOM   13229 H  HB3    . ALA A 1 878  ? 142.545 204.437 144.707 1.00 65.07  ? 878  ALA A HB3    1 
ATOM   13230 N  N      . ALA A 1 879  ? 145.572 204.953 144.207 1.00 68.53  ? 879  ALA A N      1 
ATOM   13231 C  CA     . ALA A 1 879  ? 146.595 205.568 143.381 1.00 68.77  ? 879  ALA A CA     1 
ATOM   13232 C  C      . ALA A 1 879  ? 147.981 204.919 143.570 1.00 68.26  ? 879  ALA A C      1 
ATOM   13233 O  O      . ALA A 1 879  ? 148.628 204.555 142.591 1.00 71.32  ? 879  ALA A O      1 
ATOM   13234 C  CB     . ALA A 1 879  ? 146.619 207.066 143.696 1.00 66.74  ? 879  ALA A CB     1 
ATOM   13235 H  H      . ALA A 1 879  ? 145.187 205.503 144.962 1.00 67.32  ? 879  ALA A H      1 
ATOM   13236 H  HA     . ALA A 1 879  ? 146.315 205.454 142.334 1.00 67.84  ? 879  ALA A HA     1 
ATOM   13237 H  HB1    . ALA A 1 879  ? 145.639 207.504 143.505 1.00 67.46  ? 879  ALA A HB1    1 
ATOM   13238 H  HB2    . ALA A 1 879  ? 146.893 207.242 144.736 1.00 67.10  ? 879  ALA A HB2    1 
ATOM   13239 H  HB3    . ALA A 1 879  ? 147.347 207.564 143.057 1.00 67.70  ? 879  ALA A HB3    1 
ATOM   13240 N  N      . ALA A 1 880  ? 148.415 204.693 144.812 1.00 65.90  ? 880  ALA A N      1 
ATOM   13241 C  CA     . ALA A 1 880  ? 149.676 204.008 145.085 1.00 63.58  ? 880  ALA A CA     1 
ATOM   13242 C  C      . ALA A 1 880  ? 149.679 202.540 144.632 1.00 61.62  ? 880  ALA A C      1 
ATOM   13243 O  O      . ALA A 1 880  ? 150.691 202.062 144.128 1.00 67.86  ? 880  ALA A O      1 
ATOM   13244 C  CB     . ALA A 1 880  ? 150.021 204.162 146.554 1.00 60.61  ? 880  ALA A CB     1 
ATOM   13245 H  H      . ALA A 1 880  ? 147.868 205.024 145.593 1.00 64.86  ? 880  ALA A H      1 
ATOM   13246 H  HA     . ALA A 1 880  ? 150.460 204.509 144.517 1.00 64.47  ? 880  ALA A HA     1 
ATOM   13247 H  HB1    . ALA A 1 880  ? 150.063 205.219 146.816 1.00 64.23  ? 880  ALA A HB1    1 
ATOM   13248 H  HB2    . ALA A 1 880  ? 149.277 203.664 147.176 1.00 64.26  ? 880  ALA A HB2    1 
ATOM   13249 H  HB3    . ALA A 1 880  ? 150.998 203.718 146.745 1.00 63.97  ? 880  ALA A HB3    1 
ATOM   13250 N  N      . TYR A 1 881  ? 148.545 201.838 144.714 1.00 58.03  ? 881  TYR A N      1 
ATOM   13251 C  CA     . TYR A 1 881  ? 148.405 200.478 144.194 1.00 59.68  ? 881  TYR A CA     1 
ATOM   13252 C  C      . TYR A 1 881  ? 148.597 200.420 142.672 1.00 65.69  ? 881  TYR A C      1 
ATOM   13253 O  O      . TYR A 1 881  ? 149.352 199.584 142.168 1.00 70.33  ? 881  TYR A O      1 
ATOM   13254 C  CB     . TYR A 1 881  ? 147.043 199.906 144.600 1.00 60.30  ? 881  TYR A CB     1 
ATOM   13255 C  CG     . TYR A 1 881  ? 146.811 198.510 144.068 1.00 56.71  ? 881  TYR A CG     1 
ATOM   13256 C  CD1    . TYR A 1 881  ? 147.269 197.399 144.794 1.00 60.19  ? 881  TYR A CD1    1 
ATOM   13257 C  CD2    . TYR A 1 881  ? 146.210 198.329 142.811 1.00 57.03  ? 881  TYR A CD2    1 
ATOM   13258 C  CE1    . TYR A 1 881  ? 147.171 196.112 144.241 1.00 61.89  ? 881  TYR A CE1    1 
ATOM   13259 C  CE2    . TYR A 1 881  ? 146.109 197.045 142.258 1.00 60.56  ? 881  TYR A CE2    1 
ATOM   13260 C  CZ     . TYR A 1 881  ? 146.602 195.933 142.969 1.00 61.06  ? 881  TYR A CZ     1 
ATOM   13261 O  OH     . TYR A 1 881  ? 146.544 194.693 142.431 1.00 62.99  ? 881  TYR A OH     1 
ATOM   13262 H  H      . TYR A 1 881  ? 147.758 202.257 145.187 1.00 62.22  ? 881  TYR A H      1 
ATOM   13263 H  HA     . TYR A 1 881  ? 149.176 199.852 144.641 1.00 61.26  ? 881  TYR A HA     1 
ATOM   13264 H  HB2    . TYR A 1 881  ? 146.974 199.891 145.687 1.00 61.64  ? 881  TYR A HB2    1 
ATOM   13265 H  HB3    . TYR A 1 881  ? 146.249 200.557 144.233 1.00 61.61  ? 881  TYR A HB3    1 
ATOM   13266 H  HD1    . TYR A 1 881  ? 147.733 197.533 145.760 1.00 61.57  ? 881  TYR A HD1    1 
ATOM   13267 H  HD2    . TYR A 1 881  ? 145.853 199.182 142.251 1.00 61.35  ? 881  TYR A HD2    1 
ATOM   13268 H  HE1    . TYR A 1 881  ? 147.547 195.257 144.783 1.00 61.57  ? 881  TYR A HE1    1 
ATOM   13269 H  HE2    . TYR A 1 881  ? 145.666 196.910 141.282 1.00 62.08  ? 881  TYR A HE2    1 
ATOM   13270 H  HH     . TYR A 1 881  ? 146.100 194.697 141.580 1.00 61.74  ? 881  TYR A HH     1 
ATOM   13271 N  N      . ALA A 1 882  ? 147.955 201.328 141.928 1.00 62.41  ? 882  ALA A N      1 
ATOM   13272 C  CA     . ALA A 1 882  ? 148.094 201.420 140.482 1.00 62.12  ? 882  ALA A CA     1 
ATOM   13273 C  C      . ALA A 1 882  ? 149.543 201.721 140.075 1.00 64.43  ? 882  ALA A C      1 
ATOM   13274 O  O      . ALA A 1 882  ? 150.095 201.056 139.207 1.00 68.44  ? 882  ALA A O      1 
ATOM   13275 C  CB     . ALA A 1 882  ? 147.125 202.482 139.958 1.00 64.66  ? 882  ALA A CB     1 
ATOM   13276 H  H      . ALA A 1 882  ? 147.335 201.981 142.386 1.00 63.79  ? 882  ALA A H      1 
ATOM   13277 H  HA     . ALA A 1 882  ? 147.819 200.461 140.042 1.00 63.86  ? 882  ALA A HA     1 
ATOM   13278 H  HB1    . ALA A 1 882  ? 146.101 202.216 140.222 1.00 64.35  ? 882  ALA A HB1    1 
ATOM   13279 H  HB2    . ALA A 1 882  ? 147.202 202.545 138.873 1.00 64.44  ? 882  ALA A HB2    1 
ATOM   13280 H  HB3    . ALA A 1 882  ? 147.364 203.455 140.386 1.00 63.71  ? 882  ALA A HB3    1 
ATOM   13281 N  N      . GLU A 1 883  ? 150.202 202.664 140.746 1.00 62.74  ? 883  GLU A N      1 
ATOM   13282 C  CA     . GLU A 1 883  ? 151.592 203.012 140.474 1.00 61.35  ? 883  GLU A CA     1 
ATOM   13283 C  C      . GLU A 1 883  ? 152.544 201.842 140.743 1.00 65.06  ? 883  GLU A C      1 
ATOM   13284 O  O      . GLU A 1 883  ? 153.336 201.489 139.868 1.00 70.06  ? 883  GLU A O      1 
ATOM   13285 C  CB     . GLU A 1 883  ? 151.941 204.259 141.289 1.00 63.39  ? 883  GLU A CB     1 
ATOM   13286 C  CG     . GLU A 1 883  ? 153.405 204.680 141.141 1.00 68.79  ? 883  GLU A CG     1 
ATOM   13287 C  CD     . GLU A 1 883  ? 153.701 206.086 141.690 1.00 74.55  ? 883  GLU A CD     1 
ATOM   13288 O  OE1    . GLU A 1 883  ? 152.859 206.662 142.419 1.00 73.88  ? 883  GLU A OE1    1 
ATOM   13289 O  OE2    . GLU A 1 883  ? 154.798 206.618 141.405 1.00 70.71  ? 883  GLU A OE2    1 
ATOM   13290 H  H      . GLU A 1 883  ? 149.700 203.206 141.435 1.00 66.09  ? 883  GLU A H      1 
ATOM   13291 H  HA     . GLU A 1 883  ? 151.692 203.270 139.419 1.00 66.37  ? 883  GLU A HA     1 
ATOM   13292 H  HB2    . GLU A 1 883  ? 151.302 205.071 140.942 1.00 66.47  ? 883  GLU A HB2    1 
ATOM   13293 H  HB3    . GLU A 1 883  ? 151.732 204.076 142.343 1.00 66.08  ? 883  GLU A HB3    1 
ATOM   13294 H  HG2    . GLU A 1 883  ? 154.032 203.953 141.658 1.00 67.02  ? 883  GLU A HG2    1 
ATOM   13295 H  HG3    . GLU A 1 883  ? 153.662 204.657 140.082 1.00 66.72  ? 883  GLU A HG3    1 
ATOM   13296 N  N      . ALA A 1 884  ? 152.411 201.189 141.899 1.00 60.59  ? 884  ALA A N      1 
ATOM   13297 C  CA     . ALA A 1 884  ? 153.226 200.056 142.308 1.00 57.74  ? 884  ALA A CA     1 
ATOM   13298 C  C      . ALA A 1 884  ? 153.067 198.817 141.420 1.00 58.12  ? 884  ALA A C      1 
ATOM   13299 O  O      . ALA A 1 884  ? 154.025 198.081 141.240 1.00 65.39  ? 884  ALA A O      1 
ATOM   13300 C  CB     . ALA A 1 884  ? 152.874 199.724 143.761 1.00 60.08  ? 884  ALA A CB     1 
ATOM   13301 H  H      . ALA A 1 884  ? 151.737 201.535 142.567 1.00 62.41  ? 884  ALA A H      1 
ATOM   13302 H  HA     . ALA A 1 884  ? 154.272 200.358 142.268 1.00 61.59  ? 884  ALA A HA     1 
ATOM   13303 H  HB1    . ALA A 1 884  ? 153.050 200.593 144.393 1.00 61.50  ? 884  ALA A HB1    1 
ATOM   13304 H  HB2    . ALA A 1 884  ? 153.503 198.905 144.111 1.00 61.17  ? 884  ALA A HB2    1 
ATOM   13305 H  HB3    . ALA A 1 884  ? 151.829 199.424 143.840 1.00 61.39  ? 884  ALA A HB3    1 
ATOM   13306 N  N      . THR A 1 885  ? 151.886 198.577 140.853 1.00 62.71  ? 885  THR A N      1 
ATOM   13307 C  CA     . THR A 1 885  ? 151.626 197.462 139.928 1.00 62.85  ? 885  THR A CA     1 
ATOM   13308 C  C      . THR A 1 885  ? 151.896 197.795 138.447 1.00 64.04  ? 885  THR A C      1 
ATOM   13309 O  O      . THR A 1 885  ? 151.914 196.885 137.625 1.00 68.01  ? 885  THR A O      1 
ATOM   13310 C  CB     . THR A 1 885  ? 150.197 196.911 140.080 1.00 64.94  ? 885  THR A CB     1 
ATOM   13311 O  OG1    . THR A 1 885  ? 149.230 197.924 139.980 1.00 66.35  ? 885  THR A OG1    1 
ATOM   13312 C  CG2    . THR A 1 885  ? 149.946 196.177 141.389 1.00 63.81  ? 885  THR A CG2    1 
ATOM   13313 H  H      . THR A 1 885  ? 151.122 199.200 141.075 1.00 63.94  ? 885  THR A H      1 
ATOM   13314 H  HA     . THR A 1 885  ? 152.301 196.644 140.175 1.00 62.99  ? 885  THR A HA     1 
ATOM   13315 H  HB     . THR A 1 885  ? 150.018 196.198 139.275 1.00 63.95  ? 885  THR A HB     1 
ATOM   13316 H  HG1    . THR A 1 885  ? 149.247 198.423 140.800 1.00 64.09  ? 885  THR A HG1    1 
ATOM   13317 H  HG21   . THR A 1 885  ? 148.935 195.772 141.387 1.00 63.70  ? 885  THR A HG21   1 
ATOM   13318 H  HG22   . THR A 1 885  ? 150.647 195.346 141.472 1.00 62.99  ? 885  THR A HG22   1 
ATOM   13319 H  HG23   . THR A 1 885  ? 150.065 196.848 142.240 1.00 63.54  ? 885  THR A HG23   1 
ATOM   13320 N  N      . SER A 1 886  ? 152.127 199.057 138.066 1.00 67.27  ? 886  SER A N      1 
ATOM   13321 C  CA     . SER A 1 886  ? 152.216 199.486 136.652 1.00 67.16  ? 886  SER A CA     1 
ATOM   13322 C  C      . SER A 1 886  ? 153.316 198.790 135.828 1.00 70.44  ? 886  SER A C      1 
ATOM   13323 O  O      . SER A 1 886  ? 153.093 198.481 134.656 1.00 71.68  ? 886  SER A O      1 
ATOM   13324 C  CB     . SER A 1 886  ? 152.389 201.006 136.563 1.00 68.46  ? 886  SER A CB     1 
ATOM   13325 O  OG     . SER A 1 886  ? 153.605 201.444 137.146 1.00 71.73  ? 886  SER A OG     1 
ATOM   13326 H  H      . SER A 1 886  ? 152.072 199.780 138.768 1.00 67.85  ? 886  SER A H      1 
ATOM   13327 H  HA     . SER A 1 886  ? 151.269 199.247 136.168 1.00 67.57  ? 886  SER A HA     1 
ATOM   13328 H  HB2    . SER A 1 886  ? 152.378 201.297 135.513 1.00 68.54  ? 886  SER A HB2    1 
ATOM   13329 H  HB3    . SER A 1 886  ? 151.553 201.498 137.058 1.00 67.82  ? 886  SER A HB3    1 
ATOM   13330 H  HG     . SER A 1 886  ? 153.509 201.458 138.101 1.00 68.56  ? 886  SER A HG     1 
ATOM   13331 N  N      . SER A 1 887  ? 154.480 198.494 136.414 1.00 66.84  ? 887  SER A N      1 
ATOM   13332 C  CA     . SER A 1 887  ? 155.604 197.823 135.743 1.00 66.00  ? 887  SER A CA     1 
ATOM   13333 C  C      . SER A 1 887  ? 155.676 196.308 135.967 1.00 66.71  ? 887  SER A C      1 
ATOM   13334 O  O      . SER A 1 887  ? 156.531 195.653 135.370 1.00 69.14  ? 887  SER A O      1 
ATOM   13335 C  CB     . SER A 1 887  ? 156.923 198.473 136.178 1.00 69.46  ? 887  SER A CB     1 
ATOM   13336 O  OG     . SER A 1 887  ? 157.168 198.263 137.557 1.00 72.48  ? 887  SER A OG     1 
ATOM   13337 H  H      . SER A 1 887  ? 154.632 198.812 137.361 1.00 67.49  ? 887  SER A H      1 
ATOM   13338 H  HA     . SER A 1 887  ? 155.517 197.973 134.667 1.00 66.93  ? 887  SER A HA     1 
ATOM   13339 H  HB2    . SER A 1 887  ? 157.741 198.046 135.597 1.00 67.76  ? 887  SER A HB2    1 
ATOM   13340 H  HB3    . SER A 1 887  ? 156.883 199.543 135.975 1.00 67.60  ? 887  SER A HB3    1 
ATOM   13341 H  HG     . SER A 1 887  ? 158.023 198.647 137.767 1.00 68.09  ? 887  SER A HG     1 
ATOM   13342 N  N      . LEU A 1 888  ? 154.829 195.727 136.819 1.00 59.77  ? 888  LEU A N      1 
ATOM   13343 C  CA     . LEU A 1 888  ? 154.928 194.324 137.237 1.00 60.31  ? 888  LEU A CA     1 
ATOM   13344 C  C      . LEU A 1 888  ? 154.056 193.378 136.407 1.00 60.69  ? 888  LEU A C      1 
ATOM   13345 O  O      . LEU A 1 888  ? 153.039 193.771 135.835 1.00 64.86  ? 888  LEU A O      1 
ATOM   13346 C  CB     . LEU A 1 888  ? 154.629 194.192 138.743 1.00 61.24  ? 888  LEU A CB     1 
ATOM   13347 C  CG     . LEU A 1 888  ? 155.515 195.043 139.665 1.00 60.96  ? 888  LEU A CG     1 
ATOM   13348 C  CD1    . LEU A 1 888  ? 155.112 194.802 141.113 1.00 61.48  ? 888  LEU A CD1    1 
ATOM   13349 C  CD2    . LEU A 1 888  ? 156.997 194.713 139.519 1.00 60.94  ? 888  LEU A CD2    1 
ATOM   13350 H  H      . LEU A 1 888  ? 154.085 196.288 137.208 1.00 61.58  ? 888  LEU A H      1 
ATOM   13351 H  HA     . LEU A 1 888  ? 155.956 193.993 137.088 1.00 61.52  ? 888  LEU A HA     1 
ATOM   13352 H  HB2    . LEU A 1 888  ? 153.589 194.473 138.912 1.00 61.85  ? 888  LEU A HB2    1 
ATOM   13353 H  HB3    . LEU A 1 888  ? 154.739 193.148 139.037 1.00 61.15  ? 888  LEU A HB3    1 
ATOM   13354 H  HG     . LEU A 1 888  ? 155.367 196.099 139.442 1.00 61.49  ? 888  LEU A HG     1 
ATOM   13355 H  HD11   . LEU A 1 888  ? 155.712 195.429 141.773 1.00 61.56  ? 888  LEU A HD11   1 
ATOM   13356 H  HD12   . LEU A 1 888  ? 155.263 193.757 141.383 1.00 60.77  ? 888  LEU A HD12   1 
ATOM   13357 H  HD13   . LEU A 1 888  ? 154.063 195.066 141.251 1.00 61.42  ? 888  LEU A HD13   1 
ATOM   13358 H  HD21   . LEU A 1 888  ? 157.578 195.286 140.243 1.00 61.43  ? 888  LEU A HD21   1 
ATOM   13359 H  HD22   . LEU A 1 888  ? 157.164 193.649 139.687 1.00 61.36  ? 888  LEU A HD22   1 
ATOM   13360 H  HD23   . LEU A 1 888  ? 157.343 194.987 138.522 1.00 61.46  ? 888  LEU A HD23   1 
ATOM   13361 N  N      . THR A 1 889  ? 154.416 192.096 136.401 1.00 59.58  ? 889  THR A N      1 
ATOM   13362 C  CA     . THR A 1 889  ? 153.628 191.022 135.767 1.00 65.07  ? 889  THR A CA     1 
ATOM   13363 C  C      . THR A 1 889  ? 153.433 189.819 136.683 1.00 58.99  ? 889  THR A C      1 
ATOM   13364 O  O      . THR A 1 889  ? 154.225 189.577 137.590 1.00 60.65  ? 889  THR A O      1 
ATOM   13365 C  CB     . THR A 1 889  ? 154.202 190.577 134.411 1.00 63.79  ? 889  THR A CB     1 
ATOM   13366 O  OG1    . THR A 1 889  ? 155.482 190.012 134.535 1.00 62.68  ? 889  THR A OG1    1 
ATOM   13367 C  CG2    . THR A 1 889  ? 154.282 191.703 133.388 1.00 63.01  ? 889  THR A CG2    1 
ATOM   13368 H  H      . THR A 1 889  ? 155.229 191.824 136.935 1.00 60.82  ? 889  THR A H      1 
ATOM   13369 H  HA     . THR A 1 889  ? 152.631 191.409 135.562 1.00 62.48  ? 889  THR A HA     1 
ATOM   13370 H  HB     . THR A 1 889  ? 153.546 189.808 134.002 1.00 61.78  ? 889  THR A HB     1 
ATOM   13371 H  HG1    . THR A 1 889  ? 156.093 190.733 134.707 1.00 61.81  ? 889  THR A HG1    1 
ATOM   13372 H  HG21   . THR A 1 889  ? 154.628 191.302 132.435 1.00 61.85  ? 889  THR A HG21   1 
ATOM   13373 H  HG22   . THR A 1 889  ? 154.968 192.482 133.721 1.00 61.44  ? 889  THR A HG22   1 
ATOM   13374 H  HG23   . THR A 1 889  ? 153.293 192.137 133.244 1.00 61.65  ? 889  THR A HG23   1 
ATOM   13375 N  N      . ALA A 1 890  ? 152.362 189.067 136.443 1.00 57.42  ? 890  ALA A N      1 
ATOM   13376 C  CA     . ALA A 1 890  ? 152.002 187.844 137.146 1.00 55.17  ? 890  ALA A CA     1 
ATOM   13377 C  C      . ALA A 1 890  ? 151.888 186.667 136.169 1.00 53.29  ? 890  ALA A C      1 
ATOM   13378 O  O      . ALA A 1 890  ? 151.401 186.823 135.055 1.00 62.23  ? 890  ALA A O      1 
ATOM   13379 C  CB     . ALA A 1 890  ? 150.689 188.086 137.901 1.00 59.25  ? 890  ALA A CB     1 
ATOM   13380 H  H      . ALA A 1 890  ? 151.765 189.335 135.672 1.00 59.35  ? 890  ALA A H      1 
ATOM   13381 H  HA     . ALA A 1 890  ? 152.772 187.601 137.879 1.00 58.03  ? 890  ALA A HA     1 
ATOM   13382 H  HB1    . ALA A 1 890  ? 150.801 188.933 138.579 1.00 58.34  ? 890  ALA A HB1    1 
ATOM   13383 H  HB2    . ALA A 1 890  ? 149.884 188.303 137.198 1.00 58.47  ? 890  ALA A HB2    1 
ATOM   13384 H  HB3    . ALA A 1 890  ? 150.424 187.205 138.484 1.00 58.57  ? 890  ALA A HB3    1 
ATOM   13385 N  N      . THR A 1 891  ? 152.292 185.477 136.596 1.00 53.15  ? 891  THR A N      1 
ATOM   13386 C  CA     . THR A 1 891  ? 152.008 184.216 135.904 1.00 55.95  ? 891  THR A CA     1 
ATOM   13387 C  C      . THR A 1 891  ? 150.587 183.760 136.224 1.00 57.27  ? 891  THR A C      1 
ATOM   13388 O  O      . THR A 1 891  ? 150.239 183.642 137.396 1.00 63.26  ? 891  THR A O      1 
ATOM   13389 C  CB     . THR A 1 891  ? 153.016 183.125 136.304 1.00 58.04  ? 891  THR A CB     1 
ATOM   13390 O  OG1    . THR A 1 891  ? 154.326 183.514 135.998 1.00 63.83  ? 891  THR A OG1    1 
ATOM   13391 C  CG2    . THR A 1 891  ? 152.809 181.825 135.564 1.00 56.94  ? 891  THR A CG2    1 
ATOM   13392 H  H      . THR A 1 891  ? 152.678 185.422 137.527 1.00 58.57  ? 891  THR A H      1 
ATOM   13393 H  HA     . THR A 1 891  ? 152.093 184.371 134.828 1.00 58.69  ? 891  THR A HA     1 
ATOM   13394 H  HB     . THR A 1 891  ? 152.946 182.932 137.374 1.00 58.43  ? 891  THR A HB     1 
ATOM   13395 H  HG1    . THR A 1 891  ? 154.537 184.272 136.548 1.00 59.02  ? 891  THR A HG1    1 
ATOM   13396 H  HG21   . THR A 1 891  ? 153.612 181.121 135.786 1.00 58.39  ? 891  THR A HG21   1 
ATOM   13397 H  HG22   . THR A 1 891  ? 151.870 181.356 135.855 1.00 58.32  ? 891  THR A HG22   1 
ATOM   13398 H  HG23   . THR A 1 891  ? 152.792 182.022 134.492 1.00 59.16  ? 891  THR A HG23   1 
ATOM   13399 N  N      . THR A 1 892  ? 149.788 183.427 135.215 1.00 52.85  ? 892  THR A N      1 
ATOM   13400 C  CA     . THR A 1 892  ? 148.451 182.822 135.369 1.00 56.22  ? 892  THR A CA     1 
ATOM   13401 C  C      . THR A 1 892  ? 148.326 181.597 134.460 1.00 58.06  ? 892  THR A C      1 
ATOM   13402 O  O      . THR A 1 892  ? 149.109 181.438 133.523 1.00 62.11  ? 892  THR A O      1 
ATOM   13403 C  CB     . THR A 1 892  ? 147.299 183.819 135.138 1.00 61.31  ? 892  THR A CB     1 
ATOM   13404 O  OG1    . THR A 1 892  ? 147.202 184.203 133.796 1.00 66.41  ? 892  THR A OG1    1 
ATOM   13405 C  CG2    . THR A 1 892  ? 147.406 185.108 135.935 1.00 60.53  ? 892  THR A CG2    1 
ATOM   13406 H  H      . THR A 1 892  ? 150.148 183.512 134.275 1.00 59.57  ? 892  THR A H      1 
ATOM   13407 H  HA     . THR A 1 892  ? 148.350 182.463 136.393 1.00 59.15  ? 892  THR A HA     1 
ATOM   13408 H  HB     . THR A 1 892  ? 146.363 183.329 135.409 1.00 59.88  ? 892  THR A HB     1 
ATOM   13409 H  HG1    . THR A 1 892  ? 147.994 184.712 133.609 1.00 61.04  ? 892  THR A HG1    1 
ATOM   13410 H  HG21   . THR A 1 892  ? 147.329 184.885 136.999 1.00 60.04  ? 892  THR A HG21   1 
ATOM   13411 H  HG22   . THR A 1 892  ? 146.588 185.769 135.649 1.00 59.72  ? 892  THR A HG22   1 
ATOM   13412 H  HG23   . THR A 1 892  ? 148.354 185.612 135.749 1.00 59.94  ? 892  THR A HG23   1 
ATOM   13413 N  N      . VAL A 1 893  ? 147.379 180.708 134.744 1.00 51.33  ? 893  VAL A N      1 
ATOM   13414 C  CA     . VAL A 1 893  ? 147.154 179.474 133.983 1.00 51.14  ? 893  VAL A CA     1 
ATOM   13415 C  C      . VAL A 1 893  ? 145.713 179.383 133.476 1.00 55.81  ? 893  VAL A C      1 
ATOM   13416 O  O      . VAL A 1 893  ? 144.766 179.698 134.195 1.00 58.77  ? 893  VAL A O      1 
ATOM   13417 C  CB     . VAL A 1 893  ? 147.606 178.239 134.788 1.00 50.76  ? 893  VAL A CB     1 
ATOM   13418 C  CG1    . VAL A 1 893  ? 146.708 177.945 135.985 1.00 53.88  ? 893  VAL A CG1    1 
ATOM   13419 C  CG2    . VAL A 1 893  ? 147.660 176.965 133.951 1.00 56.14  ? 893  VAL A CG2    1 
ATOM   13420 H  H      . VAL A 1 893  ? 146.778 180.885 135.536 1.00 54.75  ? 893  VAL A H      1 
ATOM   13421 H  HA     . VAL A 1 893  ? 147.792 179.503 133.100 1.00 55.45  ? 893  VAL A HA     1 
ATOM   13422 H  HB     . VAL A 1 893  ? 148.612 178.431 135.159 1.00 53.87  ? 893  VAL A HB     1 
ATOM   13423 H  HG11   . VAL A 1 893  ? 147.131 177.124 136.564 1.00 54.05  ? 893  VAL A HG11   1 
ATOM   13424 H  HG12   . VAL A 1 893  ? 146.637 178.821 136.632 1.00 54.86  ? 893  VAL A HG12   1 
ATOM   13425 H  HG13   . VAL A 1 893  ? 145.709 177.653 135.663 1.00 54.57  ? 893  VAL A HG13   1 
ATOM   13426 H  HG21   . VAL A 1 893  ? 146.673 176.699 133.573 1.00 54.74  ? 893  VAL A HG21   1 
ATOM   13427 H  HG22   . VAL A 1 893  ? 148.033 176.143 134.561 1.00 54.95  ? 893  VAL A HG22   1 
ATOM   13428 H  HG23   . VAL A 1 893  ? 148.346 177.104 133.115 1.00 55.76  ? 893  VAL A HG23   1 
ATOM   13429 N  N      . VAL A 1 894  ? 145.548 178.922 132.241 1.00 59.17  ? 894  VAL A N      1 
ATOM   13430 C  CA     . VAL A 1 894  ? 144.264 178.606 131.593 1.00 55.48  ? 894  VAL A CA     1 
ATOM   13431 C  C      . VAL A 1 894  ? 144.361 177.253 130.890 1.00 59.42  ? 894  VAL A C      1 
ATOM   13432 O  O      . VAL A 1 894  ? 145.451 176.825 130.538 1.00 65.71  ? 894  VAL A O      1 
ATOM   13433 C  CB     . VAL A 1 894  ? 143.806 179.711 130.614 1.00 57.83  ? 894  VAL A CB     1 
ATOM   13434 C  CG1    . VAL A 1 894  ? 143.669 181.058 131.318 1.00 60.41  ? 894  VAL A CG1    1 
ATOM   13435 C  CG2    . VAL A 1 894  ? 144.725 179.897 129.410 1.00 60.73  ? 894  VAL A CG2    1 
ATOM   13436 H  H      . VAL A 1 894  ? 146.380 178.705 131.711 1.00 60.37  ? 894  VAL A H      1 
ATOM   13437 H  HA     . VAL A 1 894  ? 143.496 178.510 132.361 1.00 59.48  ? 894  VAL A HA     1 
ATOM   13438 H  HB     . VAL A 1 894  ? 142.820 179.438 130.238 1.00 59.78  ? 894  VAL A HB     1 
ATOM   13439 H  HG11   . VAL A 1 894  ? 143.065 180.944 132.218 1.00 60.14  ? 894  VAL A HG11   1 
ATOM   13440 H  HG12   . VAL A 1 894  ? 144.650 181.447 131.590 1.00 60.39  ? 894  VAL A HG12   1 
ATOM   13441 H  HG13   . VAL A 1 894  ? 143.184 181.770 130.650 1.00 60.25  ? 894  VAL A HG13   1 
ATOM   13442 H  HG21   . VAL A 1 894  ? 144.765 178.985 128.816 1.00 60.28  ? 894  VAL A HG21   1 
ATOM   13443 H  HG22   . VAL A 1 894  ? 144.344 180.700 128.778 1.00 60.48  ? 894  VAL A HG22   1 
ATOM   13444 H  HG23   . VAL A 1 894  ? 145.733 180.152 129.736 1.00 60.85  ? 894  VAL A HG23   1 
ATOM   13445 N  N      . CYS A 1 895  ? 143.253 176.551 130.678 1.00 59.19  ? 895  CYS A N      1 
ATOM   13446 C  CA     . CYS A 1 895  ? 143.241 175.256 129.993 1.00 56.07  ? 895  CYS A CA     1 
ATOM   13447 C  C      . CYS A 1 895  ? 142.776 175.385 128.539 1.00 57.28  ? 895  CYS A C      1 
ATOM   13448 O  O      . CYS A 1 895  ? 141.777 176.044 128.269 1.00 60.34  ? 895  CYS A O      1 
ATOM   13449 C  CB     . CYS A 1 895  ? 142.382 174.244 130.755 1.00 56.75  ? 895  CYS A CB     1 
ATOM   13450 S  SG     . CYS A 1 895  ? 143.056 173.910 132.398 1.00 70.46  ? 895  CYS A SG     1 
ATOM   13451 H  H      . CYS A 1 895  ? 142.370 176.936 130.984 1.00 59.91  ? 895  CYS A H      1 
ATOM   13452 H  HA     . CYS A 1 895  ? 144.252 174.851 129.971 1.00 59.60  ? 895  CYS A HA     1 
ATOM   13453 H  HB2    . CYS A 1 895  ? 141.355 174.601 130.841 1.00 59.52  ? 895  CYS A HB2    1 
ATOM   13454 H  HB3    . CYS A 1 895  ? 142.374 173.312 130.191 1.00 59.08  ? 895  CYS A HB3    1 
ATOM   13455 H  HG     . CYS A 1 895  ? 142.588 175.011 132.989 1.00 70.46  ? 895  CYS A HG     1 
ATOM   13456 N  N      . ALA A 1 896  ? 143.468 174.729 127.610 1.00 60.12  ? 896  ALA A N      1 
ATOM   13457 C  CA     . ALA A 1 896  ? 143.079 174.617 126.204 1.00 59.91  ? 896  ALA A CA     1 
ATOM   13458 C  C      . ALA A 1 896  ? 142.558 173.211 125.879 1.00 61.71  ? 896  ALA A C      1 
ATOM   13459 O  O      . ALA A 1 896  ? 143.145 172.211 126.284 1.00 65.77  ? 896  ALA A O      1 
ATOM   13460 C  CB     . ALA A 1 896  ? 144.279 174.966 125.328 1.00 60.62  ? 896  ALA A CB     1 
ATOM   13461 H  H      . ALA A 1 896  ? 144.287 174.213 127.897 1.00 61.16  ? 896  ALA A H      1 
ATOM   13462 H  HA     . ALA A 1 896  ? 142.287 175.330 125.980 1.00 61.27  ? 896  ALA A HA     1 
ATOM   13463 H  HB1    . ALA A 1 896  ? 144.592 175.991 125.530 1.00 61.53  ? 896  ALA A HB1    1 
ATOM   13464 H  HB2    . ALA A 1 896  ? 145.108 174.289 125.532 1.00 60.92  ? 896  ALA A HB2    1 
ATOM   13465 H  HB3    . ALA A 1 896  ? 144.003 174.885 124.276 1.00 61.37  ? 896  ALA A HB3    1 
ATOM   13466 N  N      . ALA A 1 897  ? 141.457 173.110 125.146 1.00 60.41  ? 897  ALA A N      1 
ATOM   13467 C  CA     . ALA A 1 897  ? 140.926 171.836 124.683 1.00 60.56  ? 897  ALA A CA     1 
ATOM   13468 C  C      . ALA A 1 897  ? 141.781 171.256 123.551 1.00 63.32  ? 897  ALA A C      1 
ATOM   13469 O  O      . ALA A 1 897  ? 142.125 171.951 122.596 1.00 66.74  ? 897  ALA A O      1 
ATOM   13470 C  CB     . ALA A 1 897  ? 139.461 172.013 124.282 1.00 65.30  ? 897  ALA A CB     1 
ATOM   13471 H  H      . ALA A 1 897  ? 140.997 173.954 124.835 1.00 62.58  ? 897  ALA A H      1 
ATOM   13472 H  HA     . ALA A 1 897  ? 140.953 171.130 125.514 1.00 62.15  ? 897  ALA A HA     1 
ATOM   13473 H  HB1    . ALA A 1 897  ? 138.884 172.388 125.127 1.00 63.28  ? 897  ALA A HB1    1 
ATOM   13474 H  HB2    . ALA A 1 897  ? 139.042 171.054 123.976 1.00 63.03  ? 897  ALA A HB2    1 
ATOM   13475 H  HB3    . ALA A 1 897  ? 139.382 172.716 123.453 1.00 63.01  ? 897  ALA A HB3    1 
ATOM   13476 N  N      . THR A 1 898  ? 142.100 169.972 123.648 1.00 70.67  ? 898  THR A N      1 
ATOM   13477 C  CA     . THR A 1 898  ? 142.799 169.207 122.608 1.00 72.35  ? 898  THR A CA     1 
ATOM   13478 C  C      . THR A 1 898  ? 141.834 168.234 121.935 1.00 74.58  ? 898  THR A C      1 
ATOM   13479 O  O      . THR A 1 898  ? 141.063 167.537 122.592 1.00 77.37  ? 898  THR A O      1 
ATOM   13480 C  CB     . THR A 1 898  ? 144.041 168.483 123.154 1.00 72.16  ? 898  THR A CB     1 
ATOM   13481 O  OG1    . THR A 1 898  ? 143.723 167.600 124.201 1.00 73.82  ? 898  THR A OG1    1 
ATOM   13482 C  CG2    . THR A 1 898  ? 145.089 169.462 123.671 1.00 71.37  ? 898  THR A CG2    1 
ATOM   13483 H  H      . THR A 1 898  ? 141.810 169.481 124.481 1.00 69.88  ? 898  THR A H      1 
ATOM   13484 H  HA     . THR A 1 898  ? 143.151 169.895 121.839 1.00 70.63  ? 898  THR A HA     1 
ATOM   13485 H  HB     . THR A 1 898  ? 144.487 167.909 122.342 1.00 70.55  ? 898  THR A HB     1 
ATOM   13486 H  HG1    . THR A 1 898  ? 143.348 168.133 124.905 1.00 70.75  ? 898  THR A HG1    1 
ATOM   13487 H  HG21   . THR A 1 898  ? 145.976 168.913 123.978 1.00 70.20  ? 898  THR A HG21   1 
ATOM   13488 H  HG22   . THR A 1 898  ? 145.366 170.150 122.875 1.00 70.90  ? 898  THR A HG22   1 
ATOM   13489 H  HG23   . THR A 1 898  ? 144.704 170.028 124.517 1.00 70.14  ? 898  THR A HG23   1 
ATOM   13490 N  N      . ASP A 1 899  ? 141.881 168.181 120.606 1.00 80.70  ? 899  ASP A N      1 
ATOM   13491 C  CA     . ASP A 1 899  ? 141.115 167.268 119.742 1.00 80.41  ? 899  ASP A CA     1 
ATOM   13492 C  C      . ASP A 1 899  ? 141.615 165.806 119.796 1.00 83.49  ? 899  ASP A C      1 
ATOM   13493 O  O      . ASP A 1 899  ? 140.977 164.909 119.249 1.00 80.19  ? 899  ASP A O      1 
ATOM   13494 C  CB     . ASP A 1 899  ? 141.109 167.790 118.278 1.00 79.24  ? 899  ASP A CB     1 
ATOM   13495 C  CG     . ASP A 1 899  ? 142.446 168.286 117.680 1.00 82.19  ? 899  ASP A CG     1 
ATOM   13496 O  OD1    . ASP A 1 899  ? 143.475 168.286 118.394 1.00 79.74  ? 899  ASP A OD1    1 
ATOM   13497 O  OD2    . ASP A 1 899  ? 142.447 168.719 116.505 1.00 81.35  ? 899  ASP A OD2    1 
ATOM   13498 H  H      . ASP A 1 899  ? 142.579 168.736 120.133 1.00 77.38  ? 899  ASP A H      1 
ATOM   13499 H  HA     . ASP A 1 899  ? 140.081 167.250 120.087 1.00 76.62  ? 899  ASP A HA     1 
ATOM   13500 H  HB2    . ASP A 1 899  ? 140.695 167.021 117.626 1.00 76.85  ? 899  ASP A HB2    1 
ATOM   13501 H  HB3    . ASP A 1 899  ? 140.410 168.626 118.245 1.00 76.93  ? 899  ASP A HB3    1 
ATOM   13502 N  N      . CYS A 1 900  ? 142.762 165.554 120.435 1.00 88.32  ? 900  CYS A N      1 
ATOM   13503 C  CA     . CYS A 1 900  ? 143.568 164.344 120.274 1.00 85.10  ? 900  CYS A CA     1 
ATOM   13504 C  C      . CYS A 1 900  ? 144.171 163.836 121.604 1.00 83.97  ? 900  CYS A C      1 
ATOM   13505 O  O      . CYS A 1 900  ? 145.377 163.935 121.844 1.00 80.08  ? 900  CYS A O      1 
ATOM   13506 C  CB     . CYS A 1 900  ? 144.629 164.636 119.198 1.00 85.40  ? 900  CYS A CB     1 
ATOM   13507 S  SG     . CYS A 1 900  ? 145.517 166.195 119.525 1.00 91.51  ? 900  CYS A SG     1 
ATOM   13508 H  H      . CYS A 1 900  ? 143.224 166.348 120.859 1.00 82.20  ? 900  CYS A H      1 
ATOM   13509 H  HA     . CYS A 1 900  ? 142.937 163.537 119.899 1.00 81.95  ? 900  CYS A HA     1 
ATOM   13510 H  HB2    . CYS A 1 900  ? 145.342 163.814 119.162 1.00 82.27  ? 900  CYS A HB2    1 
ATOM   13511 H  HB3    . CYS A 1 900  ? 144.143 164.707 118.227 1.00 81.77  ? 900  CYS A HB3    1 
ATOM   13512 H  HG     . CYS A 1 900  ? 144.601 167.016 119.014 1.00 91.51  ? 900  CYS A HG     1 
ATOM   13513 N  N      . LEU A 1 901  ? 143.345 163.229 122.466 1.00 70.58  ? 901  LEU A N      1 
ATOM   13514 C  CA     . LEU A 1 901  ? 143.787 162.700 123.773 1.00 71.85  ? 901  LEU A CA     1 
ATOM   13515 C  C      . LEU A 1 901  ? 144.887 161.624 123.662 1.00 69.51  ? 901  LEU A C      1 
ATOM   13516 O  O      . LEU A 1 901  ? 145.708 161.498 124.564 1.00 66.06  ? 901  LEU A O      1 
ATOM   13517 C  CB     . LEU A 1 901  ? 142.559 162.215 124.569 1.00 67.35  ? 901  LEU A CB     1 
ATOM   13518 C  CG     . LEU A 1 901  ? 142.833 161.871 126.048 1.00 67.03  ? 901  LEU A CG     1 
ATOM   13519 C  CD1    . LEU A 1 901  ? 143.256 163.080 126.870 1.00 66.77  ? 901  LEU A CD1    1 
ATOM   13520 C  CD2    . LEU A 1 901  ? 141.581 161.319 126.709 1.00 68.47  ? 901  LEU A CD2    1 
ATOM   13521 H  H      . LEU A 1 901  ? 142.362 163.186 122.238 1.00 67.24  ? 901  LEU A H      1 
ATOM   13522 H  HA     . LEU A 1 901  ? 144.230 163.536 124.315 1.00 68.23  ? 901  LEU A HA     1 
ATOM   13523 H  HB2    . LEU A 1 901  ? 141.791 162.988 124.540 1.00 67.26  ? 901  LEU A HB2    1 
ATOM   13524 H  HB3    . LEU A 1 901  ? 142.155 161.329 124.077 1.00 66.71  ? 901  LEU A HB3    1 
ATOM   13525 H  HG     . LEU A 1 901  ? 143.609 161.108 126.107 1.00 66.74  ? 901  LEU A HG     1 
ATOM   13526 H  HD11   . LEU A 1 901  ? 144.209 163.470 126.513 1.00 66.82  ? 901  LEU A HD11   1 
ATOM   13527 H  HD12   . LEU A 1 901  ? 142.497 163.860 126.808 1.00 66.71  ? 901  LEU A HD12   1 
ATOM   13528 H  HD13   . LEU A 1 901  ? 143.381 162.789 127.914 1.00 67.07  ? 901  LEU A HD13   1 
ATOM   13529 H  HD21   . LEU A 1 901  ? 140.804 162.083 126.727 1.00 67.08  ? 901  LEU A HD21   1 
ATOM   13530 H  HD22   . LEU A 1 901  ? 141.218 160.450 126.159 1.00 66.87  ? 901  LEU A HD22   1 
ATOM   13531 H  HD23   . LEU A 1 901  ? 141.804 161.012 127.730 1.00 66.52  ? 901  LEU A HD23   1 
ATOM   13532 N  N      . SER A 1 902  ? 144.956 160.889 122.553 1.00 71.26  ? 902  SER A N      1 
ATOM   13533 C  CA     . SER A 1 902  ? 145.954 159.834 122.319 1.00 69.92  ? 902  SER A CA     1 
ATOM   13534 C  C      . SER A 1 902  ? 147.417 160.308 122.387 1.00 72.29  ? 902  SER A C      1 
ATOM   13535 O  O      . SER A 1 902  ? 148.224 159.678 123.064 1.00 73.34  ? 902  SER A O      1 
ATOM   13536 C  CB     . SER A 1 902  ? 145.660 159.149 120.990 1.00 73.79  ? 902  SER A CB     1 
ATOM   13537 O  OG     . SER A 1 902  ? 146.661 158.201 120.686 1.00 78.37  ? 902  SER A OG     1 
ATOM   13538 H  H      . SER A 1 902  ? 144.234 161.031 121.861 1.00 71.28  ? 902  SER A H      1 
ATOM   13539 H  HA     . SER A 1 902  ? 145.838 159.082 123.100 1.00 70.13  ? 902  SER A HA     1 
ATOM   13540 H  HB2    . SER A 1 902  ? 144.694 158.647 121.058 1.00 71.05  ? 902  SER A HB2    1 
ATOM   13541 H  HB3    . SER A 1 902  ? 145.616 159.891 120.193 1.00 70.32  ? 902  SER A HB3    1 
ATOM   13542 H  HG     . SER A 1 902  ? 146.236 157.459 120.251 1.00 71.26  ? 902  SER A HG     1 
ATOM   13543 N  N      . GLN A 1 903  ? 147.783 161.437 121.770 1.00 76.32  ? 903  GLN A N      1 
ATOM   13544 C  CA     . GLN A 1 903  ? 149.159 161.961 121.866 1.00 76.46  ? 903  GLN A CA     1 
ATOM   13545 C  C      . GLN A 1 903  ? 149.499 162.446 123.280 1.00 74.29  ? 903  GLN A C      1 
ATOM   13546 O  O      . GLN A 1 903  ? 150.616 162.231 123.744 1.00 75.98  ? 903  GLN A O      1 
ATOM   13547 C  CB     . GLN A 1 903  ? 149.397 163.090 120.845 1.00 77.80  ? 903  GLN A CB     1 
ATOM   13548 C  CG     . GLN A 1 903  ? 149.608 162.579 119.410 1.00 80.37  ? 903  GLN A CG     1 
ATOM   13549 C  CD     . GLN A 1 903  ? 150.833 161.676 119.254 1.00 81.24  ? 903  GLN A CD     1 
ATOM   13550 O  OE1    . GLN A 1 903  ? 150.726 160.522 118.853 1.00 81.46  ? 903  GLN A OE1    1 
ATOM   13551 N  NE2    . GLN A 1 903  ? 152.016 162.114 119.618 1.00 77.22  ? 903  GLN A NE2    1 
ATOM   13552 H  H      . GLN A 1 903  ? 147.092 161.971 121.263 1.00 75.77  ? 903  GLN A H      1 
ATOM   13553 H  HA     . GLN A 1 903  ? 149.857 161.152 121.650 1.00 76.08  ? 903  GLN A HA     1 
ATOM   13554 H  HB2    . GLN A 1 903  ? 148.553 163.777 120.863 1.00 75.90  ? 903  GLN A HB2    1 
ATOM   13555 H  HB3    . GLN A 1 903  ? 150.282 163.652 121.140 1.00 76.31  ? 903  GLN A HB3    1 
ATOM   13556 H  HG2    . GLN A 1 903  ? 148.720 162.037 119.087 1.00 76.55  ? 903  GLN A HG2    1 
ATOM   13557 H  HG3    . GLN A 1 903  ? 149.736 163.439 118.752 1.00 76.45  ? 903  GLN A HG3    1 
ATOM   13558 H  HE21   . GLN A 1 903  ? 152.166 163.084 119.857 1.00 76.13  ? 903  GLN A HE21   1 
ATOM   13559 H  HE22   . GLN A 1 903  ? 152.817 161.514 119.485 1.00 76.17  ? 903  GLN A HE22   1 
ATOM   13560 N  N      . VAL A 1 904  ? 148.540 163.034 124.001 1.00 63.81  ? 904  VAL A N      1 
ATOM   13561 C  CA     . VAL A 1 904  ? 148.724 163.418 125.410 1.00 64.44  ? 904  VAL A CA     1 
ATOM   13562 C  C      . VAL A 1 904  ? 148.946 162.194 126.300 1.00 64.91  ? 904  VAL A C      1 
ATOM   13563 O  O      . VAL A 1 904  ? 149.844 162.203 127.129 1.00 68.09  ? 904  VAL A O      1 
ATOM   13564 C  CB     . VAL A 1 904  ? 147.560 164.294 125.916 1.00 65.11  ? 904  VAL A CB     1 
ATOM   13565 C  CG1    . VAL A 1 904  ? 147.712 164.679 127.385 1.00 63.85  ? 904  VAL A CG1    1 
ATOM   13566 C  CG2    . VAL A 1 904  ? 147.476 165.597 125.126 1.00 67.36  ? 904  VAL A CG2    1 
ATOM   13567 H  H      . VAL A 1 904  ? 147.641 163.189 123.568 1.00 66.21  ? 904  VAL A H      1 
ATOM   13568 H  HA     . VAL A 1 904  ? 149.632 164.017 125.484 1.00 65.71  ? 904  VAL A HA     1 
ATOM   13569 H  HB     . VAL A 1 904  ? 146.621 163.754 125.796 1.00 65.87  ? 904  VAL A HB     1 
ATOM   13570 H  HG11   . VAL A 1 904  ? 146.916 165.369 127.668 1.00 65.77  ? 904  VAL A HG11   1 
ATOM   13571 H  HG12   . VAL A 1 904  ? 147.636 163.795 128.017 1.00 65.34  ? 904  VAL A HG12   1 
ATOM   13572 H  HG13   . VAL A 1 904  ? 148.675 165.162 127.549 1.00 65.42  ? 904  VAL A HG13   1 
ATOM   13573 H  HG21   . VAL A 1 904  ? 148.404 166.159 125.222 1.00 65.62  ? 904  VAL A HG21   1 
ATOM   13574 H  HG22   . VAL A 1 904  ? 146.650 166.206 125.495 1.00 65.74  ? 904  VAL A HG22   1 
ATOM   13575 H  HG23   . VAL A 1 904  ? 147.292 165.394 124.071 1.00 66.61  ? 904  VAL A HG23   1 
ATOM   13576 N  N      . CYS A 1 905  ? 148.218 161.092 126.108 1.00 68.20  ? 905  CYS A N      1 
ATOM   13577 C  CA     . CYS A 1 905  ? 148.414 159.863 126.883 1.00 67.88  ? 905  CYS A CA     1 
ATOM   13578 C  C      . CYS A 1 905  ? 149.791 159.206 126.671 1.00 69.83  ? 905  CYS A C      1 
ATOM   13579 O  O      . CYS A 1 905  ? 150.341 158.648 127.620 1.00 73.05  ? 905  CYS A O      1 
ATOM   13580 C  CB     . CYS A 1 905  ? 147.261 158.888 126.602 1.00 70.66  ? 905  CYS A CB     1 
ATOM   13581 S  SG     . CYS A 1 905  ? 145.783 159.395 127.525 1.00 84.18  ? 905  CYS A SG     1 
ATOM   13582 H  H      . CYS A 1 905  ? 147.470 161.128 125.430 1.00 70.49  ? 905  CYS A H      1 
ATOM   13583 H  HA     . CYS A 1 905  ? 148.365 160.115 127.942 1.00 70.56  ? 905  CYS A HA     1 
ATOM   13584 H  HB2    . CYS A 1 905  ? 147.051 158.845 125.533 1.00 70.65  ? 905  CYS A HB2    1 
ATOM   13585 H  HB3    . CYS A 1 905  ? 147.550 157.891 126.936 1.00 70.36  ? 905  CYS A HB3    1 
ATOM   13586 H  HG     . CYS A 1 905  ? 145.604 160.560 126.894 1.00 84.18  ? 905  CYS A HG     1 
ATOM   13587 N  N      . LYS A 1 906  ? 150.418 159.342 125.496 1.00 72.98  ? 906  LYS A N      1 
ATOM   13588 C  CA     . LYS A 1 906  ? 151.810 158.897 125.270 1.00 71.10  ? 906  LYS A CA     1 
ATOM   13589 C  C      . LYS A 1 906  ? 152.855 159.670 126.084 1.00 70.34  ? 906  LYS A C      1 
ATOM   13590 O  O      . LYS A 1 906  ? 153.934 159.148 126.331 1.00 72.96  ? 906  LYS A O      1 
ATOM   13591 C  CB     . LYS A 1 906  ? 152.169 158.987 123.782 1.00 72.93  ? 906  LYS A CB     1 
ATOM   13592 C  CG     . LYS A 1 906  ? 151.386 158.004 122.921 1.00 76.31  ? 906  LYS A CG     1 
ATOM   13593 C  CD     . LYS A 1 906  ? 151.766 158.212 121.458 1.00 77.35  ? 906  LYS A CD     1 
ATOM   13594 C  CE     . LYS A 1 906  ? 150.871 157.383 120.543 1.00 77.58  ? 906  LYS A CE     1 
ATOM   13595 N  NZ     . LYS A 1 906  ? 151.146 157.681 119.121 1.00 77.70  ? 906  LYS A NZ     1 
ATOM   13596 H  H      . LYS A 1 906  ? 149.915 159.775 124.735 1.00 73.03  ? 906  LYS A H      1 
ATOM   13597 H  HA     . LYS A 1 906  ? 151.904 157.856 125.579 1.00 72.54  ? 906  LYS A HA     1 
ATOM   13598 H  HB2    . LYS A 1 906  ? 151.995 160.004 123.430 1.00 72.97  ? 906  LYS A HB2    1 
ATOM   13599 H  HB3    . LYS A 1 906  ? 153.230 158.768 123.661 1.00 73.13  ? 906  LYS A HB3    1 
ATOM   13600 H  HG2    . LYS A 1 906  ? 151.617 156.982 123.222 1.00 73.39  ? 906  LYS A HG2    1 
ATOM   13601 H  HG3    . LYS A 1 906  ? 150.317 158.173 123.044 1.00 73.84  ? 906  LYS A HG3    1 
ATOM   13602 H  HD2    . LYS A 1 906  ? 151.643 159.268 121.210 1.00 73.76  ? 906  LYS A HD2    1 
ATOM   13603 H  HD3    . LYS A 1 906  ? 152.809 157.934 121.310 1.00 73.73  ? 906  LYS A HD3    1 
ATOM   13604 H  HE2    . LYS A 1 906  ? 151.040 156.327 120.754 1.00 73.72  ? 906  LYS A HE2    1 
ATOM   13605 H  HE3    . LYS A 1 906  ? 149.830 157.605 120.780 1.00 73.45  ? 906  LYS A HE3    1 
ATOM   13606 H  HZ1    . LYS A 1 906  ? 150.571 157.120 118.508 1.00 73.71  ? 906  LYS A HZ1    1 
ATOM   13607 H  HZ2    . LYS A 1 906  ? 150.974 158.654 118.912 1.00 73.55  ? 906  LYS A HZ2    1 
ATOM   13608 H  HZ3    . LYS A 1 906  ? 152.111 157.489 118.892 1.00 73.69  ? 906  LYS A HZ3    1 
ATOM   13609 N  N      . ALA A 1 907  ? 152.556 160.887 126.529 1.00 69.33  ? 907  ALA A N      1 
ATOM   13610 C  CA     . ALA A 1 907  ? 153.434 161.716 127.361 1.00 65.62  ? 907  ALA A CA     1 
ATOM   13611 C  C      . ALA A 1 907  ? 153.308 161.466 128.887 1.00 67.38  ? 907  ALA A C      1 
ATOM   13612 O  O      . ALA A 1 907  ? 153.775 162.278 129.689 1.00 68.59  ? 907  ALA A O      1 
ATOM   13613 C  CB     . ALA A 1 907  ? 153.206 163.168 126.960 1.00 64.55  ? 907  ALA A CB     1 
ATOM   13614 H  H      . ALA A 1 907  ? 151.657 161.273 126.278 1.00 68.06  ? 907  ALA A H      1 
ATOM   13615 H  HA     . ALA A 1 907  ? 154.466 161.477 127.107 1.00 66.91  ? 907  ALA A HA     1 
ATOM   13616 H  HB1    . ALA A 1 907  ? 153.338 163.281 125.884 1.00 66.82  ? 907  ALA A HB1    1 
ATOM   13617 H  HB2    . ALA A 1 907  ? 152.196 163.478 127.229 1.00 66.96  ? 907  ALA A HB2    1 
ATOM   13618 H  HB3    . ALA A 1 907  ? 153.933 163.805 127.464 1.00 66.82  ? 907  ALA A HB3    1 
ATOM   13619 N  N      . ARG A 1 908  ? 152.683 160.353 129.290 1.00 68.38  ? 908  ARG A N      1 
ATOM   13620 C  CA     . ARG A 1 908  ? 152.529 159.856 130.670 1.00 67.16  ? 908  ARG A CA     1 
ATOM   13621 C  C      . ARG A 1 908  ? 151.917 160.875 131.660 1.00 64.67  ? 908  ARG A C      1 
ATOM   13622 O  O      . ARG A 1 908  ? 152.567 161.262 132.630 1.00 67.84  ? 908  ARG A O      1 
ATOM   13623 C  CB     . ARG A 1 908  ? 153.879 159.251 131.097 1.00 69.32  ? 908  ARG A CB     1 
ATOM   13624 C  CG     . ARG A 1 908  ? 153.807 158.288 132.282 1.00 72.71  ? 908  ARG A CG     1 
ATOM   13625 C  CD     . ARG A 1 908  ? 152.939 157.058 132.006 1.00 76.52  ? 908  ARG A CD     1 
ATOM   13626 N  NE     . ARG A 1 908  ? 153.177 156.006 133.002 1.00 77.41  ? 908  ARG A NE     1 
ATOM   13627 C  CZ     . ARG A 1 908  ? 154.036 155.008 132.917 1.00 78.72  ? 908  ARG A CZ     1 
ATOM   13628 N  NH1    . ARG A 1 908  ? 154.205 154.205 133.918 1.00 75.95  ? 908  ARG A NH1    1 
ATOM   13629 N  NH2    . ARG A 1 908  ? 154.753 154.792 131.857 1.00 76.53  ? 908  ARG A NH2    1 
ATOM   13630 H  H      . ARG A 1 908  ? 152.318 159.760 128.558 1.00 70.28  ? 908  ARG A H      1 
ATOM   13631 H  HA     . ARG A 1 908  ? 151.807 159.040 130.622 1.00 70.16  ? 908  ARG A HA     1 
ATOM   13632 H  HB2    . ARG A 1 908  ? 154.295 158.695 130.257 1.00 70.40  ? 908  ARG A HB2    1 
ATOM   13633 H  HB3    . ARG A 1 908  ? 154.584 160.051 131.327 1.00 69.67  ? 908  ARG A HB3    1 
ATOM   13634 H  HG2    . ARG A 1 908  ? 154.822 157.954 132.498 1.00 70.41  ? 908  ARG A HG2    1 
ATOM   13635 H  HG3    . ARG A 1 908  ? 153.433 158.805 133.167 1.00 70.40  ? 908  ARG A HG3    1 
ATOM   13636 H  HD2    . ARG A 1 908  ? 151.888 157.344 132.036 1.00 70.62  ? 908  ARG A HD2    1 
ATOM   13637 H  HD3    . ARG A 1 908  ? 153.146 156.684 131.004 1.00 71.10  ? 908  ARG A HD3    1 
ATOM   13638 H  HE     . ARG A 1 908  ? 152.642 156.066 133.857 1.00 70.59  ? 908  ARG A HE     1 
ATOM   13639 H  HH11   . ARG A 1 908  ? 153.705 154.348 134.784 1.00 70.91  ? 908  ARG A HH11   1 
ATOM   13640 H  HH12   . ARG A 1 908  ? 154.823 153.411 133.825 1.00 70.74  ? 908  ARG A HH12   1 
ATOM   13641 H  HH21   . ARG A 1 908  ? 154.664 155.406 131.060 1.00 70.93  ? 908  ARG A HH21   1 
ATOM   13642 H  HH22   . ARG A 1 908  ? 155.413 154.027 131.839 1.00 71.18  ? 908  ARG A HH22   1 
ATOM   13643 N  N      . PRO A 1 909  ? 150.705 161.389 131.409 1.00 55.79  ? 909  PRO A N      1 
ATOM   13644 C  CA     . PRO A 1 909  ? 150.199 162.574 132.098 1.00 53.34  ? 909  PRO A CA     1 
ATOM   13645 C  C      . PRO A 1 909  ? 149.751 162.354 133.551 1.00 48.94  ? 909  PRO A C      1 
ATOM   13646 O  O      . PRO A 1 909  ? 149.332 161.266 133.931 1.00 58.01  ? 909  PRO A O      1 
ATOM   13647 C  CB     . PRO A 1 909  ? 149.050 163.081 131.222 1.00 53.46  ? 909  PRO A CB     1 
ATOM   13648 C  CG     . PRO A 1 909  ? 148.522 161.809 130.574 1.00 54.26  ? 909  PRO A CG     1 
ATOM   13649 C  CD     . PRO A 1 909  ? 149.785 160.994 130.353 1.00 53.32  ? 909  PRO A CD     1 
ATOM   13650 H  HA     . PRO A 1 909  ? 150.995 163.317 132.102 1.00 56.76  ? 909  PRO A HA     1 
ATOM   13651 H  HB2    . PRO A 1 909  ? 148.275 163.586 131.798 1.00 55.90  ? 909  PRO A HB2    1 
ATOM   13652 H  HB3    . PRO A 1 909  ? 149.443 163.746 130.453 1.00 56.28  ? 909  PRO A HB3    1 
ATOM   13653 H  HG2    . PRO A 1 909  ? 147.861 161.290 131.269 1.00 56.23  ? 909  PRO A HG2    1 
ATOM   13654 H  HG3    . PRO A 1 909  ? 148.006 162.012 129.637 1.00 56.74  ? 909  PRO A HG3    1 
ATOM   13655 H  HD2    . PRO A 1 909  ? 149.557 159.929 130.392 1.00 56.62  ? 909  PRO A HD2    1 
ATOM   13656 H  HD3    . PRO A 1 909  ? 150.211 161.250 129.383 1.00 57.46  ? 909  PRO A HD3    1 
ATOM   13657 N  N      . VAL A 1 910  ? 149.796 163.418 134.349 1.00 50.54  ? 910  VAL A N      1 
ATOM   13658 C  CA     . VAL A 1 910  ? 149.000 163.591 135.578 1.00 48.65  ? 910  VAL A CA     1 
ATOM   13659 C  C      . VAL A 1 910  ? 147.557 163.882 135.162 1.00 46.16  ? 910  VAL A C      1 
ATOM   13660 O  O      . VAL A 1 910  ? 147.349 164.775 134.346 1.00 54.73  ? 910  VAL A O      1 
ATOM   13661 C  CB     . VAL A 1 910  ? 149.546 164.741 136.448 1.00 49.13  ? 910  VAL A CB     1 
ATOM   13662 C  CG1    . VAL A 1 910  ? 148.756 164.927 137.745 1.00 48.59  ? 910  VAL A CG1    1 
ATOM   13663 C  CG2    . VAL A 1 910  ? 151.009 164.540 136.826 1.00 51.56  ? 910  VAL A CG2    1 
ATOM   13664 H  H      . VAL A 1 910  ? 150.190 164.259 133.952 1.00 51.40  ? 910  VAL A H      1 
ATOM   13665 H  HA     . VAL A 1 910  ? 149.026 162.671 136.161 1.00 49.84  ? 910  VAL A HA     1 
ATOM   13666 H  HB     . VAL A 1 910  ? 149.479 165.669 135.879 1.00 49.53  ? 910  VAL A HB     1 
ATOM   13667 H  HG11   . VAL A 1 910  ? 149.177 165.752 138.320 1.00 49.23  ? 910  VAL A HG11   1 
ATOM   13668 H  HG12   . VAL A 1 910  ? 147.717 165.174 137.529 1.00 49.89  ? 910  VAL A HG12   1 
ATOM   13669 H  HG13   . VAL A 1 910  ? 148.797 164.019 138.346 1.00 50.37  ? 910  VAL A HG13   1 
ATOM   13670 H  HG21   . VAL A 1 910  ? 151.627 164.483 135.930 1.00 50.80  ? 910  VAL A HG21   1 
ATOM   13671 H  HG22   . VAL A 1 910  ? 151.351 165.381 137.426 1.00 49.60  ? 910  VAL A HG22   1 
ATOM   13672 H  HG23   . VAL A 1 910  ? 151.123 163.620 137.400 1.00 50.95  ? 910  VAL A HG23   1 
ATOM   13673 N  N      . VAL A 1 911  ? 146.567 163.168 135.689 1.00 42.81  ? 911  VAL A N      1 
ATOM   13674 C  CA     . VAL A 1 911  ? 145.153 163.313 135.297 1.00 41.92  ? 911  VAL A CA     1 
ATOM   13675 C  C      . VAL A 1 911  ? 144.228 163.679 136.460 1.00 37.88  ? 911  VAL A C      1 
ATOM   13676 O  O      . VAL A 1 911  ? 144.465 163.283 137.590 1.00 45.07  ? 911  VAL A O      1 
ATOM   13677 C  CB     . VAL A 1 911  ? 144.619 162.106 134.502 1.00 41.48  ? 911  VAL A CB     1 
ATOM   13678 C  CG1    . VAL A 1 911  ? 145.399 161.930 133.199 1.00 45.33  ? 911  VAL A CG1    1 
ATOM   13679 C  CG2    . VAL A 1 911  ? 144.627 160.793 135.278 1.00 42.87  ? 911  VAL A CG2    1 
ATOM   13680 H  H      . VAL A 1 911  ? 146.782 162.479 136.395 1.00 46.64  ? 911  VAL A H      1 
ATOM   13681 H  HA     . VAL A 1 911  ? 145.100 164.153 134.605 1.00 45.78  ? 911  VAL A HA     1 
ATOM   13682 H  HB     . VAL A 1 911  ? 143.584 162.314 134.230 1.00 44.72  ? 911  VAL A HB     1 
ATOM   13683 H  HG11   . VAL A 1 911  ? 145.371 162.853 132.620 1.00 45.92  ? 911  VAL A HG11   1 
ATOM   13684 H  HG12   . VAL A 1 911  ? 144.944 161.137 132.604 1.00 45.76  ? 911  VAL A HG12   1 
ATOM   13685 H  HG13   . VAL A 1 911  ? 146.435 161.662 133.406 1.00 46.21  ? 911  VAL A HG13   1 
ATOM   13686 H  HG21   . VAL A 1 911  ? 144.193 160.001 134.667 1.00 45.32  ? 911  VAL A HG21   1 
ATOM   13687 H  HG22   . VAL A 1 911  ? 144.035 160.885 136.189 1.00 45.51  ? 911  VAL A HG22   1 
ATOM   13688 H  HG23   . VAL A 1 911  ? 145.647 160.515 135.543 1.00 46.22  ? 911  VAL A HG23   1 
ATOM   13689 N  N      . THR A 1 912  ? 143.156 164.419 136.177 1.00 41.50  ? 912  THR A N      1 
ATOM   13690 C  CA     . THR A 1 912  ? 141.998 164.614 137.075 1.00 45.74  ? 912  THR A CA     1 
ATOM   13691 C  C      . THR A 1 912  ? 140.725 164.291 136.314 1.00 48.08  ? 912  THR A C      1 
ATOM   13692 O  O      . THR A 1 912  ? 140.518 164.846 135.236 1.00 50.20  ? 912  THR A O      1 
ATOM   13693 C  CB     . THR A 1 912  ? 141.930 166.040 137.650 1.00 46.80  ? 912  THR A CB     1 
ATOM   13694 O  OG1    . THR A 1 912  ? 143.064 166.284 138.422 1.00 57.76  ? 912  THR A OG1    1 
ATOM   13695 C  CG2    . THR A 1 912  ? 140.736 166.326 138.548 1.00 45.12  ? 912  THR A CG2    1 
ATOM   13696 H  H      . THR A 1 912  ? 143.038 164.712 135.217 1.00 47.00  ? 912  THR A H      1 
ATOM   13697 H  HA     . THR A 1 912  ? 142.074 163.917 137.909 1.00 47.52  ? 912  THR A HA     1 
ATOM   13698 H  HB     . THR A 1 912  ? 141.914 166.760 136.833 1.00 46.78  ? 912  THR A HB     1 
ATOM   13699 H  HG1    . THR A 1 912  ? 142.941 165.807 139.246 1.00 48.68  ? 912  THR A HG1    1 
ATOM   13700 H  HG21   . THR A 1 912  ? 140.846 167.308 139.008 1.00 46.92  ? 912  THR A HG21   1 
ATOM   13701 H  HG22   . THR A 1 912  ? 139.821 166.329 137.955 1.00 47.42  ? 912  THR A HG22   1 
ATOM   13702 H  HG23   . THR A 1 912  ? 140.654 165.567 139.325 1.00 46.65  ? 912  THR A HG23   1 
ATOM   13703 N  N      . LEU A 1 913  ? 139.880 163.411 136.854 1.00 46.26  ? 913  LEU A N      1 
ATOM   13704 C  CA     . LEU A 1 913  ? 138.662 162.942 136.182 1.00 41.83  ? 913  LEU A CA     1 
ATOM   13705 C  C      . LEU A 1 913  ? 137.529 162.561 137.159 1.00 43.48  ? 913  LEU A C      1 
ATOM   13706 O  O      . LEU A 1 913  ? 137.814 162.212 138.302 1.00 45.64  ? 913  LEU A O      1 
ATOM   13707 C  CB     . LEU A 1 913  ? 139.014 161.801 135.206 1.00 43.24  ? 913  LEU A CB     1 
ATOM   13708 C  CG     . LEU A 1 913  ? 139.636 160.516 135.781 1.00 39.29  ? 913  LEU A CG     1 
ATOM   13709 C  CD1    . LEU A 1 913  ? 138.618 159.551 136.384 1.00 41.77  ? 913  LEU A CD1    1 
ATOM   13710 C  CD2    . LEU A 1 913  ? 140.343 159.761 134.661 1.00 45.21  ? 913  LEU A CD2    1 
ATOM   13711 H  H      . LEU A 1 913  ? 140.090 163.029 137.765 1.00 45.39  ? 913  LEU A H      1 
ATOM   13712 H  HA     . LEU A 1 913  ? 138.313 163.778 135.576 1.00 44.97  ? 913  LEU A HA     1 
ATOM   13713 H  HB2    . LEU A 1 913  ? 138.124 161.532 134.637 1.00 45.59  ? 913  LEU A HB2    1 
ATOM   13714 H  HB3    . LEU A 1 913  ? 139.719 162.219 134.487 1.00 44.29  ? 913  LEU A HB3    1 
ATOM   13715 H  HG     . LEU A 1 913  ? 140.382 160.767 136.535 1.00 44.39  ? 913  LEU A HG     1 
ATOM   13716 H  HD11   . LEU A 1 913  ? 139.116 158.626 136.675 1.00 45.16  ? 913  LEU A HD11   1 
ATOM   13717 H  HD12   . LEU A 1 913  ? 138.168 159.970 137.284 1.00 45.18  ? 913  LEU A HD12   1 
ATOM   13718 H  HD13   . LEU A 1 913  ? 137.832 159.327 135.663 1.00 45.06  ? 913  LEU A HD13   1 
ATOM   13719 H  HD21   . LEU A 1 913  ? 139.629 159.473 133.889 1.00 45.35  ? 913  LEU A HD21   1 
ATOM   13720 H  HD22   . LEU A 1 913  ? 140.824 158.867 135.059 1.00 45.52  ? 913  LEU A HD22   1 
ATOM   13721 H  HD23   . LEU A 1 913  ? 141.114 160.387 134.211 1.00 45.64  ? 913  LEU A HD23   1 
ATOM   13722 N  N      . PRO A 1 914  ? 136.249 162.617 136.751 1.00 41.40  ? 914  PRO A N      1 
ATOM   13723 C  CA     . PRO A 1 914  ? 135.109 162.138 137.537 1.00 41.87  ? 914  PRO A CA     1 
ATOM   13724 C  C      . PRO A 1 914  ? 134.805 160.648 137.308 1.00 44.83  ? 914  PRO A C      1 
ATOM   13725 O  O      . PRO A 1 914  ? 134.735 160.221 136.165 1.00 49.80  ? 914  PRO A O      1 
ATOM   13726 C  CB     . PRO A 1 914  ? 133.915 162.997 137.088 1.00 47.17  ? 914  PRO A CB     1 
ATOM   13727 C  CG     . PRO A 1 914  ? 134.485 163.995 136.091 1.00 43.47  ? 914  PRO A CG     1 
ATOM   13728 C  CD     . PRO A 1 914  ? 135.743 163.315 135.585 1.00 37.65  ? 914  PRO A CD     1 
ATOM   13729 H  HA     . PRO A 1 914  ? 135.291 162.314 138.597 1.00 44.52  ? 914  PRO A HA     1 
ATOM   13730 H  HB2    . PRO A 1 914  ? 133.160 162.381 136.599 1.00 45.54  ? 914  PRO A HB2    1 
ATOM   13731 H  HB3    . PRO A 1 914  ? 133.467 163.514 137.936 1.00 45.56  ? 914  PRO A HB3    1 
ATOM   13732 H  HG2    . PRO A 1 914  ? 133.795 164.206 135.274 1.00 45.05  ? 914  PRO A HG2    1 
ATOM   13733 H  HG3    . PRO A 1 914  ? 134.755 164.913 136.611 1.00 45.25  ? 914  PRO A HG3    1 
ATOM   13734 H  HD2    . PRO A 1 914  ? 135.495 162.596 134.804 1.00 43.78  ? 914  PRO A HD2    1 
ATOM   13735 H  HD3    . PRO A 1 914  ? 136.422 164.070 135.189 1.00 44.37  ? 914  PRO A HD3    1 
ATOM   13736 N  N      . VAL A 1 915  ? 134.523 159.869 138.348 1.00 45.97  ? 915  VAL A N      1 
ATOM   13737 C  CA     . VAL A 1 915  ? 134.193 158.427 138.257 1.00 44.56  ? 915  VAL A CA     1 
ATOM   13738 C  C      . VAL A 1 915  ? 132.949 158.041 139.079 1.00 41.92  ? 915  VAL A C      1 
ATOM   13739 O  O      . VAL A 1 915  ? 132.757 158.552 140.176 1.00 45.76  ? 915  VAL A O      1 
ATOM   13740 C  CB     . VAL A 1 915  ? 135.431 157.560 138.581 1.00 45.03  ? 915  VAL A CB     1 
ATOM   13741 C  CG1    . VAL A 1 915  ? 135.959 157.737 140.004 1.00 43.72  ? 915  VAL A CG1    1 
ATOM   13742 C  CG2    . VAL A 1 915  ? 135.187 156.067 138.348 1.00 50.15  ? 915  VAL A CG2    1 
ATOM   13743 H  H      . VAL A 1 915  ? 134.589 160.269 139.273 1.00 46.60  ? 915  VAL A H      1 
ATOM   13744 H  HA     . VAL A 1 915  ? 133.945 158.210 137.218 1.00 46.76  ? 915  VAL A HA     1 
ATOM   13745 H  HB     . VAL A 1 915  ? 136.230 157.859 137.902 1.00 46.64  ? 915  VAL A HB     1 
ATOM   13746 H  HG11   . VAL A 1 915  ? 136.242 158.776 140.173 1.00 46.72  ? 915  VAL A HG11   1 
ATOM   13747 H  HG12   . VAL A 1 915  ? 135.199 157.454 140.732 1.00 46.02  ? 915  VAL A HG12   1 
ATOM   13748 H  HG13   . VAL A 1 915  ? 136.841 157.113 140.152 1.00 46.50  ? 915  VAL A HG13   1 
ATOM   13749 H  HG21   . VAL A 1 915  ? 134.438 155.685 139.042 1.00 47.28  ? 915  VAL A HG21   1 
ATOM   13750 H  HG22   . VAL A 1 915  ? 134.854 155.904 137.322 1.00 46.91  ? 915  VAL A HG22   1 
ATOM   13751 H  HG23   . VAL A 1 915  ? 136.109 155.510 138.513 1.00 47.54  ? 915  VAL A HG23   1 
ATOM   13752 N  N      . THR A 1 916  ? 132.121 157.131 138.563 1.00 46.98  ? 916  THR A N      1 
ATOM   13753 C  CA     . THR A 1 916  ? 131.095 156.365 139.304 1.00 48.63  ? 916  THR A CA     1 
ATOM   13754 C  C      . THR A 1 916  ? 131.424 154.883 139.197 1.00 50.17  ? 916  THR A C      1 
ATOM   13755 O  O      . THR A 1 916  ? 131.593 154.406 138.079 1.00 59.21  ? 916  THR A O      1 
ATOM   13756 C  CB     . THR A 1 916  ? 129.668 156.541 138.738 1.00 53.79  ? 916  THR A CB     1 
ATOM   13757 O  OG1    . THR A 1 916  ? 129.384 157.854 138.358 1.00 63.17  ? 916  THR A OG1    1 
ATOM   13758 C  CG2    . THR A 1 916  ? 128.610 156.161 139.767 1.00 53.75  ? 916  THR A CG2    1 
ATOM   13759 H  H      . THR A 1 916  ? 132.298 156.836 137.613 1.00 51.56  ? 916  THR A H      1 
ATOM   13760 H  HA     . THR A 1 916  ? 131.096 156.663 140.353 1.00 51.86  ? 916  THR A HA     1 
ATOM   13761 H  HB     . THR A 1 916  ? 129.546 155.913 137.855 1.00 51.88  ? 916  THR A HB     1 
ATOM   13762 H  HG1    . THR A 1 916  ? 128.565 157.835 137.859 1.00 52.60  ? 916  THR A HG1    1 
ATOM   13763 H  HG21   . THR A 1 916  ? 127.615 156.272 139.337 1.00 51.97  ? 916  THR A HG21   1 
ATOM   13764 H  HG22   . THR A 1 916  ? 128.740 155.124 140.076 1.00 52.18  ? 916  THR A HG22   1 
ATOM   13765 H  HG23   . THR A 1 916  ? 128.692 156.802 140.644 1.00 52.19  ? 916  THR A HG23   1 
ATOM   13766 N  N      . ILE A 1 917  ? 131.485 154.125 140.290 1.00 49.88  ? 917  ILE A N      1 
ATOM   13767 C  CA     . ILE A 1 917  ? 131.631 152.663 140.199 1.00 47.70  ? 917  ILE A CA     1 
ATOM   13768 C  C      . ILE A 1 917  ? 130.252 152.000 140.148 1.00 50.28  ? 917  ILE A C      1 
ATOM   13769 O  O      . ILE A 1 917  ? 129.552 151.907 141.157 1.00 58.71  ? 917  ILE A O      1 
ATOM   13770 C  CB     . ILE A 1 917  ? 132.556 152.088 141.286 1.00 47.09  ? 917  ILE A CB     1 
ATOM   13771 C  CG1    . ILE A 1 917  ? 133.928 152.797 141.237 1.00 52.97  ? 917  ILE A CG1    1 
ATOM   13772 C  CG2    . ILE A 1 917  ? 132.698 150.571 141.068 1.00 51.37  ? 917  ILE A CG2    1 
ATOM   13773 C  CD1    . ILE A 1 917  ? 134.933 152.323 142.280 1.00 55.32  ? 917  ILE A CD1    1 
ATOM   13774 H  H      . ILE A 1 917  ? 131.375 154.544 141.203 1.00 51.60  ? 917  ILE A H      1 
ATOM   13775 H  HA     . ILE A 1 917  ? 132.125 152.428 139.257 1.00 51.69  ? 917  ILE A HA     1 
ATOM   13776 H  HB     . ILE A 1 917  ? 132.108 152.252 142.266 1.00 51.23  ? 917  ILE A HB     1 
ATOM   13777 H  HG12   . ILE A 1 917  ? 134.368 152.665 140.249 1.00 51.63  ? 917  ILE A HG12   1 
ATOM   13778 H  HG13   . ILE A 1 917  ? 133.791 153.865 141.398 1.00 52.11  ? 917  ILE A HG13   1 
ATOM   13779 H  HG21   . ILE A 1 917  ? 133.125 150.385 140.087 1.00 51.63  ? 917  ILE A HG21   1 
ATOM   13780 H  HG22   . ILE A 1 917  ? 131.731 150.078 141.114 1.00 51.75  ? 917  ILE A HG22   1 
ATOM   13781 H  HG23   . ILE A 1 917  ? 133.329 150.131 141.835 1.00 51.78  ? 917  ILE A HG23   1 
ATOM   13782 H  HD11   . ILE A 1 917  ? 135.235 151.296 142.086 1.00 52.09  ? 917  ILE A HD11   1 
ATOM   13783 H  HD12   . ILE A 1 917  ? 134.499 152.392 143.276 1.00 52.08  ? 917  ILE A HD12   1 
ATOM   13784 H  HD13   . ILE A 1 917  ? 135.815 152.959 142.232 1.00 52.08  ? 917  ILE A HD13   1 
ATOM   13785 N  N      . ASN A 1 918  ? 129.867 151.525 138.969 1.00 48.03  ? 918  ASN A N      1 
ATOM   13786 C  CA     . ASN A 1 918  ? 128.647 150.761 138.729 1.00 46.21  ? 918  ASN A CA     1 
ATOM   13787 C  C      . ASN A 1 918  ? 128.890 149.271 138.931 1.00 44.11  ? 918  ASN A C      1 
ATOM   13788 O  O      . ASN A 1 918  ? 129.980 148.785 138.640 1.00 57.31  ? 918  ASN A O      1 
ATOM   13789 C  CB     . ASN A 1 918  ? 128.131 151.056 137.318 1.00 49.62  ? 918  ASN A CB     1 
ATOM   13790 C  CG     . ASN A 1 918  ? 127.653 152.476 137.157 1.00 50.21  ? 918  ASN A CG     1 
ATOM   13791 O  OD1    . ASN A 1 918  ? 126.965 153.016 138.009 1.00 57.89  ? 918  ASN A OD1    1 
ATOM   13792 N  ND2    . ASN A 1 918  ? 127.988 153.126 136.079 1.00 56.43  ? 918  ASN A ND2    1 
ATOM   13793 H  H      . ASN A 1 918  ? 130.536 151.567 138.213 1.00 52.46  ? 918  ASN A H      1 
ATOM   13794 H  HA     . ASN A 1 918  ? 127.884 151.061 139.447 1.00 52.84  ? 918  ASN A HA     1 
ATOM   13795 H  HB2    . ASN A 1 918  ? 128.917 150.849 136.592 1.00 52.75  ? 918  ASN A HB2    1 
ATOM   13796 H  HB3    . ASN A 1 918  ? 127.292 150.397 137.094 1.00 52.74  ? 918  ASN A HB3    1 
ATOM   13797 H  HD21   . ASN A 1 918  ? 128.589 152.688 135.394 1.00 53.45  ? 918  ASN A HD21   1 
ATOM   13798 H  HD22   . ASN A 1 918  ? 127.596 154.042 135.915 1.00 53.17  ? 918  ASN A HD22   1 
ATOM   13799 N  N      . LYS A 1 919  ? 127.903 148.535 139.449 1.00 45.50  ? 919  LYS A N      1 
ATOM   13800 C  CA     . LYS A 1 919  ? 127.999 147.089 139.703 1.00 49.03  ? 919  LYS A CA     1 
ATOM   13801 C  C      . LYS A 1 919  ? 126.851 146.310 139.066 1.00 51.56  ? 919  LYS A C      1 
ATOM   13802 O  O      . LYS A 1 919  ? 125.744 146.821 138.971 1.00 58.21  ? 919  LYS A O      1 
ATOM   13803 C  CB     . LYS A 1 919  ? 128.150 146.789 141.205 1.00 54.11  ? 919  LYS A CB     1 
ATOM   13804 C  CG     . LYS A 1 919  ? 129.264 147.569 141.927 1.00 53.66  ? 919  LYS A CG     1 
ATOM   13805 C  CD     . LYS A 1 919  ? 128.715 148.786 142.689 1.00 53.54  ? 919  LYS A CD     1 
ATOM   13806 C  CE     . LYS A 1 919  ? 129.784 149.495 143.529 1.00 52.63  ? 919  LYS A CE     1 
ATOM   13807 N  NZ     . LYS A 1 919  ? 129.327 150.835 143.949 1.00 51.56  ? 919  LYS A NZ     1 
ATOM   13808 H  H      . LYS A 1 919  ? 127.032 148.992 139.676 1.00 53.71  ? 919  LYS A H      1 
ATOM   13809 H  HA     . LYS A 1 919  ? 128.903 146.725 139.216 1.00 53.85  ? 919  LYS A HA     1 
ATOM   13810 H  HB2    . LYS A 1 919  ? 127.198 146.962 141.707 1.00 54.33  ? 919  LYS A HB2    1 
ATOM   13811 H  HB3    . LYS A 1 919  ? 128.376 145.728 141.304 1.00 53.96  ? 919  LYS A HB3    1 
ATOM   13812 H  HG2    . LYS A 1 919  ? 129.761 146.901 142.630 1.00 54.03  ? 919  LYS A HG2    1 
ATOM   13813 H  HG3    . LYS A 1 919  ? 130.023 147.888 141.212 1.00 53.98  ? 919  LYS A HG3    1 
ATOM   13814 H  HD2    . LYS A 1 919  ? 128.307 149.491 141.964 1.00 54.10  ? 919  LYS A HD2    1 
ATOM   13815 H  HD3    . LYS A 1 919  ? 127.902 148.474 143.345 1.00 54.24  ? 919  LYS A HD3    1 
ATOM   13816 H  HE2    . LYS A 1 919  ? 130.027 148.885 144.399 1.00 54.22  ? 919  LYS A HE2    1 
ATOM   13817 H  HE3    . LYS A 1 919  ? 130.692 149.599 142.935 1.00 53.78  ? 919  LYS A HE3    1 
ATOM   13818 H  HZ1    . LYS A 1 919  ? 129.991 151.307 144.546 1.00 53.57  ? 919  LYS A HZ1    1 
ATOM   13819 H  HZ2    . LYS A 1 919  ? 128.455 150.771 144.456 1.00 53.45  ? 919  LYS A HZ2    1 
ATOM   13820 H  HZ3    . LYS A 1 919  ? 129.190 151.434 143.148 1.00 53.82  ? 919  LYS A HZ3    1 
ATOM   13821 N  N      . TYR A 1 920  ? 127.116 145.097 138.588 1.00 60.10  ? 920  TYR A N      1 
ATOM   13822 C  CA     . TYR A 1 920  ? 126.187 144.285 137.790 1.00 55.43  ? 920  TYR A CA     1 
ATOM   13823 C  C      . TYR A 1 920  ? 126.465 142.782 137.934 1.00 56.36  ? 920  TYR A C      1 
ATOM   13824 O  O      . TYR A 1 920  ? 127.573 142.366 138.259 1.00 63.97  ? 920  TYR A O      1 
ATOM   13825 C  CB     . TYR A 1 920  ? 126.225 144.736 136.315 1.00 52.88  ? 920  TYR A CB     1 
ATOM   13826 C  CG     . TYR A 1 920  ? 127.602 145.006 135.732 1.00 53.30  ? 920  TYR A CG     1 
ATOM   13827 C  CD1    . TYR A 1 920  ? 128.340 143.969 135.131 1.00 54.52  ? 920  TYR A CD1    1 
ATOM   13828 C  CD2    . TYR A 1 920  ? 128.153 146.298 135.819 1.00 57.79  ? 920  TYR A CD2    1 
ATOM   13829 C  CE1    . TYR A 1 920  ? 129.642 144.216 134.654 1.00 53.34  ? 920  TYR A CE1    1 
ATOM   13830 C  CE2    . TYR A 1 920  ? 129.454 146.544 135.348 1.00 55.08  ? 920  TYR A CE2    1 
ATOM   13831 C  CZ     . TYR A 1 920  ? 130.208 145.499 134.782 1.00 54.19  ? 920  TYR A CZ     1 
ATOM   13832 O  OH     . TYR A 1 920  ? 131.482 145.740 134.385 1.00 59.32  ? 920  TYR A OH     1 
ATOM   13833 H  H      . TYR A 1 920  ? 128.062 144.755 138.673 1.00 58.63  ? 920  TYR A H      1 
ATOM   13834 H  HA     . TYR A 1 920  ? 125.174 144.453 138.156 1.00 58.61  ? 920  TYR A HA     1 
ATOM   13835 H  HB2    . TYR A 1 920  ? 125.719 143.995 135.698 1.00 58.23  ? 920  TYR A HB2    1 
ATOM   13836 H  HB3    . TYR A 1 920  ? 125.641 145.652 136.229 1.00 58.28  ? 920  TYR A HB3    1 
ATOM   13837 H  HD1    . TYR A 1 920  ? 127.918 142.978 135.059 1.00 57.76  ? 920  TYR A HD1    1 
ATOM   13838 H  HD2    . TYR A 1 920  ? 127.583 147.100 136.264 1.00 58.49  ? 920  TYR A HD2    1 
ATOM   13839 H  HE1    . TYR A 1 920  ? 130.225 143.416 134.222 1.00 57.55  ? 920  TYR A HE1    1 
ATOM   13840 H  HE2    . TYR A 1 920  ? 129.887 147.529 135.434 1.00 57.72  ? 920  TYR A HE2    1 
ATOM   13841 H  HH     . TYR A 1 920  ? 131.905 145.032 133.895 1.00 58.67  ? 920  TYR A HH     1 
ATOM   13842 N  N      . THR A 1 921  ? 125.454 141.950 137.700 1.00 69.89  ? 921  THR A N      1 
ATOM   13843 C  CA     . THR A 1 921  ? 125.611 140.489 137.663 1.00 72.62  ? 921  THR A CA     1 
ATOM   13844 C  C      . THR A 1 921  ? 126.368 140.062 136.393 1.00 77.41  ? 921  THR A C      1 
ATOM   13845 O  O      . THR A 1 921  ? 126.285 140.727 135.360 1.00 79.11  ? 921  THR A O      1 
ATOM   13846 C  CB     . THR A 1 921  ? 124.238 139.800 137.761 1.00 71.55  ? 921  THR A CB     1 
ATOM   13847 O  OG1    . THR A 1 921  ? 123.587 140.195 138.947 1.00 74.80  ? 921  THR A OG1    1 
ATOM   13848 C  CG2    . THR A 1 921  ? 124.291 138.283 137.851 1.00 74.96  ? 921  THR A CG2    1 
ATOM   13849 H  H      . THR A 1 921  ? 124.600 142.343 137.331 1.00 72.58  ? 921  THR A H      1 
ATOM   13850 H  HA     . THR A 1 921  ? 126.202 140.176 138.524 1.00 72.99  ? 921  THR A HA     1 
ATOM   13851 H  HB     . THR A 1 921  ? 123.623 140.082 136.906 1.00 72.94  ? 921  THR A HB     1 
ATOM   13852 H  HG1    . THR A 1 921  ? 123.575 141.155 138.975 1.00 73.75  ? 921  THR A HG1    1 
ATOM   13853 H  HG21   . THR A 1 921  ? 124.574 137.858 136.888 1.00 73.28  ? 921  THR A HG21   1 
ATOM   13854 H  HG22   . THR A 1 921  ? 123.306 137.892 138.106 1.00 73.52  ? 921  THR A HG22   1 
ATOM   13855 H  HG23   . THR A 1 921  ? 125.011 137.980 138.610 1.00 73.25  ? 921  THR A HG23   1 
ATOM   13856 N  N      . GLY A 1 922  ? 127.095 138.947 136.439 1.00 84.76  ? 922  GLY A N      1 
ATOM   13857 C  CA     . GLY A 1 922  ? 127.673 138.324 135.250 1.00 83.89  ? 922  GLY A CA     1 
ATOM   13858 C  C      . GLY A 1 922  ? 126.631 137.770 134.268 1.00 85.08  ? 922  GLY A C      1 
ATOM   13859 O  O      . GLY A 1 922  ? 125.450 137.635 134.576 1.00 86.32  ? 922  GLY A O      1 
ATOM   13860 H  H      . GLY A 1 922  ? 127.171 138.455 137.318 1.00 83.50  ? 922  GLY A H      1 
ATOM   13861 H  HA2    . GLY A 1 922  ? 128.282 139.059 134.723 1.00 84.17  ? 922  GLY A HA2    1 
ATOM   13862 H  HA3    . GLY A 1 922  ? 128.325 137.505 135.554 1.00 83.77  ? 922  GLY A HA3    1 
ATOM   13863 N  N      . VAL A 1 923  ? 127.056 137.439 133.052 1.00 91.62  ? 923  VAL A N      1 
ATOM   13864 C  CA     . VAL A 1 923  ? 126.200 136.839 131.999 1.00 92.44  ? 923  VAL A CA     1 
ATOM   13865 C  C      . VAL A 1 923  ? 126.026 135.320 132.133 1.00 92.14  ? 923  VAL A C      1 
ATOM   13866 O  O      . VAL A 1 923  ? 126.748 134.650 132.870 1.00 90.12  ? 923  VAL A O      1 
ATOM   13867 C  CB     . VAL A 1 923  ? 126.733 137.177 130.598 1.00 92.17  ? 923  VAL A CB     1 
ATOM   13868 C  CG1    . VAL A 1 923  ? 126.484 138.646 130.291 1.00 91.74  ? 923  VAL A CG1    1 
ATOM   13869 C  CG2    . VAL A 1 923  ? 128.222 136.876 130.424 1.00 92.22  ? 923  VAL A CG2    1 
ATOM   13870 H  H      . VAL A 1 923  ? 128.029 137.591 132.827 1.00 91.07  ? 923  VAL A H      1 
ATOM   13871 H  HA     . VAL A 1 923  ? 125.201 137.268 132.078 1.00 91.55  ? 923  VAL A HA     1 
ATOM   13872 H  HB     . VAL A 1 923  ? 126.183 136.597 129.856 1.00 91.20  ? 923  VAL A HB     1 
ATOM   13873 H  HG11   . VAL A 1 923  ? 125.417 138.861 130.357 1.00 91.41  ? 923  VAL A HG11   1 
ATOM   13874 H  HG12   . VAL A 1 923  ? 126.823 138.867 129.279 1.00 91.49  ? 923  VAL A HG12   1 
ATOM   13875 H  HG13   . VAL A 1 923  ? 127.020 139.274 131.003 1.00 91.65  ? 923  VAL A HG13   1 
ATOM   13876 H  HG21   . VAL A 1 923  ? 128.494 136.970 129.373 1.00 91.46  ? 923  VAL A HG21   1 
ATOM   13877 H  HG22   . VAL A 1 923  ? 128.817 137.585 131.000 1.00 91.42  ? 923  VAL A HG22   1 
ATOM   13878 H  HG23   . VAL A 1 923  ? 128.442 135.860 130.751 1.00 91.21  ? 923  VAL A HG23   1 
ATOM   13879 N  N      . ASN A 1 924  ? 125.069 134.754 131.388 1.00 102.96 ? 924  ASN A N      1 
ATOM   13880 C  CA     . ASN A 1 924  ? 124.872 133.305 131.203 1.00 102.94 ? 924  ASN A CA     1 
ATOM   13881 C  C      . ASN A 1 924  ? 124.591 132.516 132.502 1.00 101.64 ? 924  ASN A C      1 
ATOM   13882 O  O      . ASN A 1 924  ? 124.936 131.338 132.610 1.00 102.42 ? 924  ASN A O      1 
ATOM   13883 C  CB     . ASN A 1 924  ? 126.027 132.701 130.375 1.00 100.99 ? 924  ASN A CB     1 
ATOM   13884 C  CG     . ASN A 1 924  ? 126.466 133.537 129.189 1.00 101.99 ? 924  ASN A CG     1 
ATOM   13885 O  OD1    . ASN A 1 924  ? 125.661 134.050 128.422 1.00 101.48 ? 924  ASN A OD1    1 
ATOM   13886 N  ND2    . ASN A 1 924  ? 127.751 133.693 128.994 1.00 102.13 ? 924  ASN A ND2    1 
ATOM   13887 H  H      . ASN A 1 924  ? 124.504 135.365 130.817 1.00 100.36 ? 924  ASN A H      1 
ATOM   13888 H  HA     . ASN A 1 924  ? 123.966 133.196 130.607 1.00 100.88 ? 924  ASN A HA     1 
ATOM   13889 H  HB2    . ASN A 1 924  ? 126.879 132.557 131.039 1.00 100.35 ? 924  ASN A HB2    1 
ATOM   13890 H  HB3    . ASN A 1 924  ? 125.732 131.720 130.003 1.00 100.55 ? 924  ASN A HB3    1 
ATOM   13891 H  HD21   . ASN A 1 924  ? 128.421 133.252 129.607 1.00 100.68 ? 924  ASN A HD21   1 
ATOM   13892 H  HD22   . ASN A 1 924  ? 128.048 134.244 128.200 1.00 100.63 ? 924  ASN A HD22   1 
ATOM   13893 N  N      . GLY A 1 925  ? 123.992 133.161 133.505 1.00 99.62  ? 925  GLY A N      1 
ATOM   13894 C  CA     . GLY A 1 925  ? 123.726 132.572 134.820 1.00 99.80  ? 925  GLY A CA     1 
ATOM   13895 C  C      . GLY A 1 925  ? 124.891 132.625 135.815 1.00 99.94  ? 925  GLY A C      1 
ATOM   13896 O  O      . GLY A 1 925  ? 124.793 132.034 136.890 1.00 98.87  ? 925  GLY A O      1 
ATOM   13897 H  H      . GLY A 1 925  ? 123.714 134.119 133.348 1.00 98.85  ? 925  GLY A H      1 
ATOM   13898 H  HA2    . GLY A 1 925  ? 122.890 133.108 135.272 1.00 99.14  ? 925  GLY A HA2    1 
ATOM   13899 H  HA3    . GLY A 1 925  ? 123.433 131.529 134.700 1.00 99.14  ? 925  GLY A HA3    1 
ATOM   13900 N  N      . ASN A 1 926  ? 125.987 133.335 135.513 1.00 97.52  ? 926  ASN A N      1 
ATOM   13901 C  CA     . ASN A 1 926  ? 127.019 133.657 136.501 1.00 96.51  ? 926  ASN A CA     1 
ATOM   13902 C  C      . ASN A 1 926  ? 126.473 134.673 137.527 1.00 96.35  ? 926  ASN A C      1 
ATOM   13903 O  O      . ASN A 1 926  ? 126.361 135.858 137.231 1.00 97.13  ? 926  ASN A O      1 
ATOM   13904 C  CB     . ASN A 1 926  ? 128.271 134.173 135.761 1.00 95.77  ? 926  ASN A CB     1 
ATOM   13905 C  CG     . ASN A 1 926  ? 129.450 134.425 136.681 1.00 95.13  ? 926  ASN A CG     1 
ATOM   13906 O  OD1    . ASN A 1 926  ? 129.392 134.219 137.882 1.00 95.34  ? 926  ASN A OD1    1 
ATOM   13907 N  ND2    . ASN A 1 926  ? 130.564 134.868 136.149 1.00 94.17  ? 926  ASN A ND2    1 
ATOM   13908 H  H      . ASN A 1 926  ? 126.053 133.768 134.602 1.00 95.02  ? 926  ASN A H      1 
ATOM   13909 H  HA     . ASN A 1 926  ? 127.295 132.745 137.031 1.00 95.01  ? 926  ASN A HA     1 
ATOM   13910 H  HB2    . ASN A 1 926  ? 128.579 133.435 135.020 1.00 94.70  ? 926  ASN A HB2    1 
ATOM   13911 H  HB3    . ASN A 1 926  ? 128.034 135.099 135.237 1.00 94.43  ? 926  ASN A HB3    1 
ATOM   13912 H  HD21   . ASN A 1 926  ? 130.624 135.077 135.163 1.00 94.54  ? 926  ASN A HD21   1 
ATOM   13913 H  HD22   . ASN A 1 926  ? 131.366 134.983 136.752 1.00 94.46  ? 926  ASN A HD22   1 
ATOM   13914 N  N      . ASN A 1 927  ? 126.137 134.224 138.740 1.00 97.95  ? 927  ASN A N      1 
ATOM   13915 C  CA     . ASN A 1 927  ? 125.503 135.044 139.788 1.00 98.55  ? 927  ASN A CA     1 
ATOM   13916 C  C      . ASN A 1 927  ? 126.431 136.100 140.441 1.00 97.95  ? 927  ASN A C      1 
ATOM   13917 O  O      . ASN A 1 927  ? 125.988 136.867 141.297 1.00 95.69  ? 927  ASN A O      1 
ATOM   13918 C  CB     . ASN A 1 927  ? 124.941 134.105 140.876 1.00 97.35  ? 927  ASN A CB     1 
ATOM   13919 C  CG     . ASN A 1 927  ? 123.950 133.072 140.366 1.00 98.86  ? 927  ASN A CG     1 
ATOM   13920 O  OD1    . ASN A 1 927  ? 122.974 133.381 139.700 1.00 98.40  ? 927  ASN A OD1    1 
ATOM   13921 N  ND2    . ASN A 1 927  ? 124.159 131.811 140.669 1.00 98.48  ? 927  ASN A ND2    1 
ATOM   13922 H  H      . ASN A 1 927  ? 126.232 133.234 138.913 1.00 96.57  ? 927  ASN A H      1 
ATOM   13923 H  HA     . ASN A 1 927  ? 124.668 135.588 139.345 1.00 96.49  ? 927  ASN A HA     1 
ATOM   13924 H  HB2    . ASN A 1 927  ? 125.772 133.594 141.364 1.00 96.64  ? 927  ASN A HB2    1 
ATOM   13925 H  HB3    . ASN A 1 927  ? 124.429 134.696 141.635 1.00 96.36  ? 927  ASN A HB3    1 
ATOM   13926 H  HD21   . ASN A 1 927  ? 124.946 131.545 141.242 1.00 96.79  ? 927  ASN A HD21   1 
ATOM   13927 H  HD22   . ASN A 1 927  ? 123.504 131.122 140.325 1.00 96.73  ? 927  ASN A HD22   1 
ATOM   13928 N  N      . GLN A 1 928  ? 127.725 136.115 140.119 1.00 90.81  ? 928  GLN A N      1 
ATOM   13929 C  CA     . GLN A 1 928  ? 128.733 136.950 140.782 1.00 85.35  ? 928  GLN A CA     1 
ATOM   13930 C  C      . GLN A 1 928  ? 128.612 138.444 140.425 1.00 85.34  ? 928  GLN A C      1 
ATOM   13931 O  O      . GLN A 1 928  ? 128.106 138.822 139.366 1.00 88.05  ? 928  GLN A O      1 
ATOM   13932 C  CB     . GLN A 1 928  ? 130.136 136.397 140.472 1.00 86.36  ? 928  GLN A CB     1 
ATOM   13933 C  CG     . GLN A 1 928  ? 130.338 135.004 141.098 1.00 89.61  ? 928  GLN A CG     1 
ATOM   13934 C  CD     . GLN A 1 928  ? 131.588 134.271 140.617 1.00 91.92  ? 928  GLN A CD     1 
ATOM   13935 O  OE1    . GLN A 1 928  ? 131.591 133.064 140.444 1.00 90.26  ? 928  GLN A OE1    1 
ATOM   13936 N  NE2    . GLN A 1 928  ? 132.696 134.935 140.395 1.00 89.61  ? 928  GLN A NE2    1 
ATOM   13937 H  H      . GLN A 1 928  ? 128.043 135.486 139.396 1.00 87.67  ? 928  GLN A H      1 
ATOM   13938 H  HA     . GLN A 1 928  ? 128.583 136.871 141.859 1.00 86.32  ? 928  GLN A HA     1 
ATOM   13939 H  HB2    . GLN A 1 928  ? 130.265 136.340 139.392 1.00 86.36  ? 928  GLN A HB2    1 
ATOM   13940 H  HB3    . GLN A 1 928  ? 130.889 137.075 140.874 1.00 86.92  ? 928  GLN A HB3    1 
ATOM   13941 H  HG2    . GLN A 1 928  ? 130.395 135.118 142.181 1.00 86.09  ? 928  GLN A HG2    1 
ATOM   13942 H  HG3    . GLN A 1 928  ? 129.481 134.367 140.878 1.00 86.91  ? 928  GLN A HG3    1 
ATOM   13943 H  HE21   . GLN A 1 928  ? 132.723 135.936 140.527 1.00 85.80  ? 928  GLN A HE21   1 
ATOM   13944 H  HE22   . GLN A 1 928  ? 133.504 134.415 140.084 1.00 86.37  ? 928  GLN A HE22   1 
ATOM   13945 N  N      . ILE A 1 929  ? 129.103 139.295 141.324 1.00 72.30  ? 929  ILE A N      1 
ATOM   13946 C  CA     . ILE A 1 929  ? 129.072 140.759 141.208 1.00 74.13  ? 929  ILE A CA     1 
ATOM   13947 C  C      . ILE A 1 929  ? 130.354 141.237 140.513 1.00 73.81  ? 929  ILE A C      1 
ATOM   13948 O  O      . ILE A 1 929  ? 131.456 140.987 140.994 1.00 75.81  ? 929  ILE A O      1 
ATOM   13949 C  CB     . ILE A 1 929  ? 128.885 141.396 142.609 1.00 74.61  ? 929  ILE A CB     1 
ATOM   13950 C  CG1    . ILE A 1 929  ? 127.528 141.000 143.223 1.00 73.59  ? 929  ILE A CG1    1 
ATOM   13951 C  CG2    . ILE A 1 929  ? 129.000 142.929 142.580 1.00 72.96  ? 929  ILE A CG2    1 
ATOM   13952 C  CD1    . ILE A 1 929  ? 127.509 141.102 144.750 1.00 74.05  ? 929  ILE A CD1    1 
ATOM   13953 H  H      . ILE A 1 929  ? 129.539 138.908 142.148 1.00 73.77  ? 929  ILE A H      1 
ATOM   13954 H  HA     . ILE A 1 929  ? 128.222 141.052 140.593 1.00 73.03  ? 929  ILE A HA     1 
ATOM   13955 H  HB     . ILE A 1 929  ? 129.676 141.014 143.253 1.00 73.43  ? 929  ILE A HB     1 
ATOM   13956 H  HG12   . ILE A 1 929  ? 126.738 141.623 142.804 1.00 72.47  ? 929  ILE A HG12   1 
ATOM   13957 H  HG13   . ILE A 1 929  ? 127.289 139.965 142.979 1.00 73.13  ? 929  ILE A HG13   1 
ATOM   13958 H  HG21   . ILE A 1 929  ? 129.992 143.232 142.246 1.00 72.82  ? 929  ILE A HG21   1 
ATOM   13959 H  HG22   . ILE A 1 929  ? 128.844 143.345 143.576 1.00 72.21  ? 929  ILE A HG22   1 
ATOM   13960 H  HG23   . ILE A 1 929  ? 128.251 143.342 141.905 1.00 72.23  ? 929  ILE A HG23   1 
ATOM   13961 H  HD11   . ILE A 1 929  ? 128.317 140.502 145.172 1.00 72.83  ? 929  ILE A HD11   1 
ATOM   13962 H  HD12   . ILE A 1 929  ? 126.559 140.724 145.129 1.00 72.58  ? 929  ILE A HD12   1 
ATOM   13963 H  HD13   . ILE A 1 929  ? 127.621 142.136 145.072 1.00 71.84  ? 929  ILE A HD13   1 
ATOM   13964 N  N      . PHE A 1 930  ? 130.208 141.950 139.398 1.00 72.13  ? 930  PHE A N      1 
ATOM   13965 C  CA     . PHE A 1 930  ? 131.290 142.579 138.626 1.00 69.53  ? 930  PHE A CA     1 
ATOM   13966 C  C      . PHE A 1 930  ? 131.150 144.106 138.660 1.00 67.49  ? 930  PHE A C      1 
ATOM   13967 O  O      . PHE A 1 930  ? 130.050 144.621 138.861 1.00 72.29  ? 930  PHE A O      1 
ATOM   13968 C  CB     . PHE A 1 930  ? 131.295 142.055 137.182 1.00 69.07  ? 930  PHE A CB     1 
ATOM   13969 C  CG     . PHE A 1 930  ? 131.681 140.596 137.057 1.00 72.16  ? 930  PHE A CG     1 
ATOM   13970 C  CD1    . PHE A 1 930  ? 133.037 140.230 136.989 1.00 74.57  ? 930  PHE A CD1    1 
ATOM   13971 C  CD2    . PHE A 1 930  ? 130.692 139.600 137.041 1.00 74.43  ? 930  PHE A CD2    1 
ATOM   13972 C  CE1    . PHE A 1 930  ? 133.401 138.875 136.913 1.00 74.78  ? 930  PHE A CE1    1 
ATOM   13973 C  CE2    . PHE A 1 930  ? 131.055 138.244 136.971 1.00 74.07  ? 930  PHE A CE2    1 
ATOM   13974 C  CZ     . PHE A 1 930  ? 132.410 137.881 136.910 1.00 72.71  ? 930  PHE A CZ     1 
ATOM   13975 H  H      . PHE A 1 930  ? 129.270 142.101 139.057 1.00 72.11  ? 930  PHE A H      1 
ATOM   13976 H  HA     . PHE A 1 930  ? 132.252 142.329 139.074 1.00 72.46  ? 930  PHE A HA     1 
ATOM   13977 H  HB2    . PHE A 1 930  ? 130.304 142.203 136.753 1.00 71.34  ? 930  PHE A HB2    1 
ATOM   13978 H  HB3    . PHE A 1 930  ? 131.998 142.643 136.594 1.00 71.75  ? 930  PHE A HB3    1 
ATOM   13979 H  HD1    . PHE A 1 930  ? 133.805 140.988 136.995 1.00 72.56  ? 930  PHE A HD1    1 
ATOM   13980 H  HD2    . PHE A 1 930  ? 129.650 139.876 137.109 1.00 72.65  ? 930  PHE A HD2    1 
ATOM   13981 H  HE1    . PHE A 1 930  ? 134.442 138.598 136.851 1.00 72.86  ? 930  PHE A HE1    1 
ATOM   13982 H  HE2    . PHE A 1 930  ? 130.290 137.482 136.979 1.00 73.49  ? 930  PHE A HE2    1 
ATOM   13983 H  HZ     . PHE A 1 930  ? 132.693 136.841 136.857 1.00 72.74  ? 930  PHE A HZ     1 
ATOM   13984 N  N      . GLN A 1 931  ? 132.258 144.840 138.519 1.00 57.79  ? 931  GLN A N      1 
ATOM   13985 C  CA     . GLN A 1 931  ? 132.271 146.308 138.605 1.00 54.09  ? 931  GLN A CA     1 
ATOM   13986 C  C      . GLN A 1 931  ? 132.881 146.980 137.366 1.00 54.61  ? 931  GLN A C      1 
ATOM   13987 O  O      . GLN A 1 931  ? 133.857 146.485 136.808 1.00 63.30  ? 931  GLN A O      1 
ATOM   13988 C  CB     . GLN A 1 931  ? 132.995 146.808 139.869 1.00 57.76  ? 931  GLN A CB     1 
ATOM   13989 C  CG     . GLN A 1 931  ? 132.744 146.038 141.177 1.00 64.77  ? 931  GLN A CG     1 
ATOM   13990 C  CD     . GLN A 1 931  ? 133.800 144.975 141.489 1.00 69.48  ? 931  GLN A CD     1 
ATOM   13991 O  OE1    . GLN A 1 931  ? 134.957 145.050 141.099 1.00 65.28  ? 931  GLN A OE1    1 
ATOM   13992 N  NE2    . GLN A 1 931  ? 133.450 143.949 142.231 1.00 66.10  ? 931  GLN A NE2    1 
ATOM   13993 H  H      . GLN A 1 931  ? 133.127 144.369 138.316 1.00 61.94  ? 931  GLN A H      1 
ATOM   13994 H  HA     . GLN A 1 931  ? 131.241 146.658 138.675 1.00 60.10  ? 931  GLN A HA     1 
ATOM   13995 H  HB2    . GLN A 1 931  ? 134.066 146.844 139.676 1.00 60.07  ? 931  GLN A HB2    1 
ATOM   13996 H  HB3    . GLN A 1 931  ? 132.677 147.837 140.027 1.00 60.08  ? 931  GLN A HB3    1 
ATOM   13997 H  HG2    . GLN A 1 931  ? 132.766 146.749 142.001 1.00 60.71  ? 931  GLN A HG2    1 
ATOM   13998 H  HG3    . GLN A 1 931  ? 131.751 145.591 141.159 1.00 61.13  ? 931  GLN A HG3    1 
ATOM   13999 H  HE21   . GLN A 1 931  ? 132.512 143.873 142.595 1.00 60.30  ? 931  GLN A HE21   1 
ATOM   14000 H  HE22   . GLN A 1 931  ? 134.144 143.253 142.462 1.00 60.62  ? 931  GLN A HE22   1 
ATOM   14001 N  N      . ALA A 1 932  ? 132.381 148.160 137.003 1.00 53.24  ? 932  ALA A N      1 
ATOM   14002 C  CA     . ALA A 1 932  ? 133.033 149.088 136.077 1.00 49.50  ? 932  ALA A CA     1 
ATOM   14003 C  C      . ALA A 1 932  ? 133.127 150.494 136.680 1.00 48.27  ? 932  ALA A C      1 
ATOM   14004 O  O      . ALA A 1 932  ? 132.146 151.027 137.195 1.00 54.77  ? 932  ALA A O      1 
ATOM   14005 C  CB     . ALA A 1 932  ? 132.303 149.122 134.737 1.00 48.54  ? 932  ALA A CB     1 
ATOM   14006 H  H      . ALA A 1 932  ? 131.564 148.501 137.490 1.00 54.38  ? 932  ALA A H      1 
ATOM   14007 H  HA     . ALA A 1 932  ? 134.048 148.739 135.887 1.00 53.92  ? 932  ALA A HA     1 
ATOM   14008 H  HB1    . ALA A 1 932  ? 132.802 149.827 134.073 1.00 52.72  ? 932  ALA A HB1    1 
ATOM   14009 H  HB2    . ALA A 1 932  ? 131.271 149.440 134.878 1.00 53.07  ? 932  ALA A HB2    1 
ATOM   14010 H  HB3    . ALA A 1 932  ? 132.319 148.135 134.278 1.00 53.66  ? 932  ALA A HB3    1 
ATOM   14011 N  N      . GLY A 1 933  ? 134.298 151.119 136.578 1.00 47.81  ? 933  GLY A N      1 
ATOM   14012 C  CA     . GLY A 1 933  ? 134.518 152.523 136.899 1.00 44.58  ? 933  GLY A CA     1 
ATOM   14013 C  C      . GLY A 1 933  ? 134.252 153.375 135.671 1.00 47.68  ? 933  GLY A C      1 
ATOM   14014 O  O      . GLY A 1 933  ? 135.128 153.537 134.827 1.00 55.07  ? 933  GLY A O      1 
ATOM   14015 H  H      . GLY A 1 933  ? 135.046 150.626 136.114 1.00 50.96  ? 933  GLY A H      1 
ATOM   14016 H  HA2    . GLY A 1 933  ? 133.868 152.843 137.714 1.00 50.46  ? 933  GLY A HA2    1 
ATOM   14017 H  HA3    . GLY A 1 933  ? 135.553 152.669 137.206 1.00 50.58  ? 933  GLY A HA3    1 
ATOM   14018 N  N      . ASN A 1 934  ? 133.037 153.889 135.526 1.00 49.84  ? 934  ASN A N      1 
ATOM   14019 C  CA     . ASN A 1 934  ? 132.656 154.696 134.375 1.00 41.84  ? 934  ASN A CA     1 
ATOM   14020 C  C      . ASN A 1 934  ? 133.015 156.165 134.544 1.00 46.05  ? 934  ASN A C      1 
ATOM   14021 O  O      . ASN A 1 934  ? 132.766 156.768 135.584 1.00 55.09  ? 934  ASN A O      1 
ATOM   14022 C  CB     . ASN A 1 934  ? 131.175 154.508 134.048 1.00 44.29  ? 934  ASN A CB     1 
ATOM   14023 C  CG     . ASN A 1 934  ? 130.859 153.086 133.681 1.00 52.28  ? 934  ASN A CG     1 
ATOM   14024 O  OD1    . ASN A 1 934  ? 130.138 152.410 134.381 1.00 57.27  ? 934  ASN A OD1    1 
ATOM   14025 N  ND2    . ASN A 1 934  ? 131.415 152.570 132.612 1.00 51.93  ? 934  ASN A ND2    1 
ATOM   14026 H  H      . ASN A 1 934  ? 132.371 153.771 136.276 1.00 51.82  ? 934  ASN A H      1 
ATOM   14027 H  HA     . ASN A 1 934  ? 133.222 154.336 133.515 1.00 51.09  ? 934  ASN A HA     1 
ATOM   14028 H  HB2    . ASN A 1 934  ? 130.567 154.795 134.906 1.00 50.64  ? 934  ASN A HB2    1 
ATOM   14029 H  HB3    . ASN A 1 934  ? 130.902 155.147 133.207 1.00 50.95  ? 934  ASN A HB3    1 
ATOM   14030 H  HD21   . ASN A 1 934  ? 132.014 153.130 132.023 1.00 51.72  ? 934  ASN A HD21   1 
ATOM   14031 H  HD22   . ASN A 1 934  ? 131.231 151.601 132.396 1.00 51.03  ? 934  ASN A HD22   1 
ATOM   14032 N  N      . LEU A 1 935  ? 133.584 156.743 133.493 1.00 44.40  ? 935  LEU A N      1 
ATOM   14033 C  CA     . LEU A 1 935  ? 133.894 158.165 133.398 1.00 46.49  ? 935  LEU A CA     1 
ATOM   14034 C  C      . LEU A 1 935  ? 132.611 159.010 133.460 1.00 46.79  ? 935  LEU A C      1 
ATOM   14035 O  O      . LEU A 1 935  ? 131.701 158.783 132.668 1.00 48.92  ? 935  LEU A O      1 
ATOM   14036 C  CB     . LEU A 1 935  ? 134.687 158.379 132.095 1.00 43.97  ? 935  LEU A CB     1 
ATOM   14037 C  CG     . LEU A 1 935  ? 135.197 159.804 131.847 1.00 45.08  ? 935  LEU A CG     1 
ATOM   14038 C  CD1    . LEU A 1 935  ? 136.281 160.205 132.830 1.00 44.77  ? 935  LEU A CD1    1 
ATOM   14039 C  CD2    . LEU A 1 935  ? 135.770 159.893 130.437 1.00 48.26  ? 935  LEU A CD2    1 
ATOM   14040 H  H      . LEU A 1 935  ? 133.786 156.164 132.691 1.00 48.00  ? 935  LEU A H      1 
ATOM   14041 H  HA     . LEU A 1 935  ? 134.527 158.433 134.243 1.00 48.28  ? 935  LEU A HA     1 
ATOM   14042 H  HB2    . LEU A 1 935  ? 135.546 157.708 132.088 1.00 46.99  ? 935  LEU A HB2    1 
ATOM   14043 H  HB3    . LEU A 1 935  ? 134.045 158.101 131.259 1.00 47.72  ? 935  LEU A HB3    1 
ATOM   14044 H  HG     . LEU A 1 935  ? 134.371 160.510 131.930 1.00 48.26  ? 935  LEU A HG     1 
ATOM   14045 H  HD11   . LEU A 1 935  ? 136.623 161.215 132.604 1.00 47.86  ? 935  LEU A HD11   1 
ATOM   14046 H  HD12   . LEU A 1 935  ? 137.126 159.521 132.758 1.00 47.15  ? 935  LEU A HD12   1 
ATOM   14047 H  HD13   . LEU A 1 935  ? 135.894 160.191 133.849 1.00 47.60  ? 935  LEU A HD13   1 
ATOM   14048 H  HD21   . LEU A 1 935  ? 136.598 159.192 130.329 1.00 48.22  ? 935  LEU A HD21   1 
ATOM   14049 H  HD22   . LEU A 1 935  ? 134.998 159.664 129.702 1.00 48.21  ? 935  LEU A HD22   1 
ATOM   14050 H  HD23   . LEU A 1 935  ? 136.138 160.902 130.255 1.00 48.23  ? 935  LEU A HD23   1 
ATOM   14051 N  N      . GLY A 1 936  ? 132.539 159.976 134.371 1.00 49.46  ? 936  GLY A N      1 
ATOM   14052 C  CA     . GLY A 1 936  ? 131.373 160.839 134.600 1.00 41.39  ? 936  GLY A CA     1 
ATOM   14053 C  C      . GLY A 1 936  ? 131.587 162.310 134.238 1.00 46.78  ? 936  GLY A C      1 
ATOM   14054 O  O      . GLY A 1 936  ? 132.400 162.647 133.385 1.00 58.43  ? 936  GLY A O      1 
ATOM   14055 H  H      . GLY A 1 936  ? 133.339 160.092 134.977 1.00 48.92  ? 936  GLY A H      1 
ATOM   14056 H  HA2    . GLY A 1 936  ? 130.511 160.476 134.039 1.00 47.49  ? 936  GLY A HA2    1 
ATOM   14057 H  HA3    . GLY A 1 936  ? 131.114 160.776 135.657 1.00 48.29  ? 936  GLY A HA3    1 
ATOM   14058 N  N      . TYR A 1 937  ? 130.867 163.209 134.901 1.00 48.90  ? 937  TYR A N      1 
ATOM   14059 C  CA     . TYR A 1 937  ? 130.857 164.661 134.673 1.00 46.75  ? 937  TYR A CA     1 
ATOM   14060 C  C      . TYR A 1 937  ? 131.318 165.466 135.899 1.00 47.86  ? 937  TYR A C      1 
ATOM   14061 O  O      . TYR A 1 937  ? 131.150 165.036 137.035 1.00 54.14  ? 937  TYR A O      1 
ATOM   14062 C  CB     . TYR A 1 937  ? 129.454 165.104 134.226 1.00 46.06  ? 937  TYR A CB     1 
ATOM   14063 C  CG     . TYR A 1 937  ? 128.338 164.669 135.155 1.00 49.59  ? 937  TYR A CG     1 
ATOM   14064 C  CD1    . TYR A 1 937  ? 127.958 165.458 136.258 1.00 50.94  ? 937  TYR A CD1    1 
ATOM   14065 C  CD2    . TYR A 1 937  ? 127.718 163.428 134.944 1.00 50.73  ? 937  TYR A CD2    1 
ATOM   14066 C  CE1    . TYR A 1 937  ? 126.984 164.988 137.155 1.00 51.51  ? 937  TYR A CE1    1 
ATOM   14067 C  CE2    . TYR A 1 937  ? 126.741 162.958 135.828 1.00 47.91  ? 937  TYR A CE2    1 
ATOM   14068 C  CZ     . TYR A 1 937  ? 126.379 163.734 136.944 1.00 51.54  ? 937  TYR A CZ     1 
ATOM   14069 O  OH     . TYR A 1 937  ? 125.485 163.253 137.836 1.00 57.53  ? 937  TYR A OH     1 
ATOM   14070 H  H      . TYR A 1 937  ? 130.209 162.875 135.590 1.00 51.90  ? 937  TYR A H      1 
ATOM   14071 H  HA     . TYR A 1 937  ? 131.541 164.896 133.858 1.00 51.14  ? 937  TYR A HA     1 
ATOM   14072 H  HB2    . TYR A 1 937  ? 129.433 166.189 134.124 1.00 51.50  ? 937  TYR A HB2    1 
ATOM   14073 H  HB3    . TYR A 1 937  ? 129.263 164.689 133.237 1.00 50.95  ? 937  TYR A HB3    1 
ATOM   14074 H  HD1    . TYR A 1 937  ? 128.433 166.412 136.433 1.00 51.80  ? 937  TYR A HD1    1 
ATOM   14075 H  HD2    . TYR A 1 937  ? 128.005 162.817 134.100 1.00 52.34  ? 937  TYR A HD2    1 
ATOM   14076 H  HE1    . TYR A 1 937  ? 126.706 165.577 138.017 1.00 52.08  ? 937  TYR A HE1    1 
ATOM   14077 H  HE2    . TYR A 1 937  ? 126.283 161.994 135.666 1.00 51.42  ? 937  TYR A HE2    1 
ATOM   14078 H  HH     . TYR A 1 937  ? 125.065 162.447 137.528 1.00 52.49  ? 937  TYR A HH     1 
ATOM   14079 N  N      . PHE A 1 938  ? 131.915 166.635 135.671 1.00 42.91  ? 938  PHE A N      1 
ATOM   14080 C  CA     . PHE A 1 938  ? 132.220 167.647 136.694 1.00 37.67  ? 938  PHE A CA     1 
ATOM   14081 C  C      . PHE A 1 938  ? 130.975 168.453 137.083 1.00 43.97  ? 938  PHE A C      1 
ATOM   14082 O  O      . PHE A 1 938  ? 130.217 168.887 136.219 1.00 51.69  ? 938  PHE A O      1 
ATOM   14083 C  CB     . PHE A 1 938  ? 133.304 168.607 136.193 1.00 39.75  ? 938  PHE A CB     1 
ATOM   14084 C  CG     . PHE A 1 938  ? 134.660 167.990 135.963 1.00 42.34  ? 938  PHE A CG     1 
ATOM   14085 C  CD1    . PHE A 1 938  ? 135.511 167.758 137.057 1.00 46.72  ? 938  PHE A CD1    1 
ATOM   14086 C  CD2    . PHE A 1 938  ? 135.081 167.638 134.669 1.00 43.59  ? 938  PHE A CD2    1 
ATOM   14087 C  CE1    . PHE A 1 938  ? 136.756 167.145 136.860 1.00 45.22  ? 938  PHE A CE1    1 
ATOM   14088 C  CE2    . PHE A 1 938  ? 136.326 167.027 134.475 1.00 43.33  ? 938  PHE A CE2    1 
ATOM   14089 C  CZ     . PHE A 1 938  ? 137.155 166.764 135.571 1.00 41.39  ? 938  PHE A CZ     1 
ATOM   14090 H  H      . PHE A 1 938  ? 132.025 166.920 134.708 1.00 45.90  ? 938  PHE A H      1 
ATOM   14091 H  HA     . PHE A 1 938  ? 132.597 167.145 137.585 1.00 45.22  ? 938  PHE A HA     1 
ATOM   14092 H  HB2    . PHE A 1 938  ? 132.958 169.065 135.266 1.00 46.10  ? 938  PHE A HB2    1 
ATOM   14093 H  HB3    . PHE A 1 938  ? 133.426 169.410 136.920 1.00 44.80  ? 938  PHE A HB3    1 
ATOM   14094 H  HD1    . PHE A 1 938  ? 135.206 168.044 138.052 1.00 46.21  ? 938  PHE A HD1    1 
ATOM   14095 H  HD2    . PHE A 1 938  ? 134.445 167.838 133.819 1.00 45.54  ? 938  PHE A HD2    1 
ATOM   14096 H  HE1    . PHE A 1 938  ? 137.404 166.963 137.705 1.00 45.96  ? 938  PHE A HE1    1 
ATOM   14097 H  HE2    . PHE A 1 938  ? 136.647 166.752 133.481 1.00 45.41  ? 938  PHE A HE2    1 
ATOM   14098 H  HZ     . PHE A 1 938  ? 138.110 166.282 135.421 1.00 45.10  ? 938  PHE A HZ     1 
ATOM   14099 N  N      . MET A 1 939  ? 130.791 168.725 138.370 1.00 46.56  ? 939  MET A N      1 
ATOM   14100 C  CA     . MET A 1 939  ? 129.746 169.611 138.900 1.00 40.83  ? 939  MET A CA     1 
ATOM   14101 C  C      . MET A 1 939  ? 130.357 170.905 139.461 1.00 42.06  ? 939  MET A C      1 
ATOM   14102 O  O      . MET A 1 939  ? 131.423 170.871 140.061 1.00 55.63  ? 939  MET A O      1 
ATOM   14103 C  CB     . MET A 1 939  ? 128.943 168.894 139.991 1.00 42.86  ? 939  MET A CB     1 
ATOM   14104 C  CG     . MET A 1 939  ? 128.219 167.631 139.524 1.00 47.51  ? 939  MET A CG     1 
ATOM   14105 S  SD     . MET A 1 939  ? 127.459 166.662 140.848 1.00 60.06  ? 939  MET A SD     1 
ATOM   14106 C  CE     . MET A 1 939  ? 126.210 167.808 141.461 1.00 43.87  ? 939  MET A CE     1 
ATOM   14107 H  H      . MET A 1 939  ? 131.442 168.340 139.040 1.00 48.23  ? 939  MET A H      1 
ATOM   14108 H  HA     . MET A 1 939  ? 129.050 169.883 138.107 1.00 48.40  ? 939  MET A HA     1 
ATOM   14109 H  HB2    . MET A 1 939  ? 129.618 168.619 140.802 1.00 47.84  ? 939  MET A HB2    1 
ATOM   14110 H  HB3    . MET A 1 939  ? 128.205 169.590 140.392 1.00 48.03  ? 939  MET A HB3    1 
ATOM   14111 H  HG2    . MET A 1 939  ? 127.454 167.910 138.799 1.00 49.48  ? 939  MET A HG2    1 
ATOM   14112 H  HG3    . MET A 1 939  ? 128.933 166.982 139.017 1.00 48.45  ? 939  MET A HG3    1 
ATOM   14113 H  HE1    . MET A 1 939  ? 125.583 167.308 142.198 1.00 48.92  ? 939  MET A HE1    1 
ATOM   14114 H  HE2    . MET A 1 939  ? 126.692 168.667 141.929 1.00 48.50  ? 939  MET A HE2    1 
ATOM   14115 H  HE3    . MET A 1 939  ? 125.590 168.155 140.634 1.00 47.81  ? 939  MET A HE3    1 
ATOM   14116 N  N      . GLY A 1 940  ? 129.675 172.035 139.312 1.00 46.37  ? 940  GLY A N      1 
ATOM   14117 C  CA     . GLY A 1 940  ? 130.095 173.356 139.798 1.00 47.84  ? 940  GLY A CA     1 
ATOM   14118 C  C      . GLY A 1 940  ? 130.596 174.262 138.675 1.00 51.05  ? 940  GLY A C      1 
ATOM   14119 O  O      . GLY A 1 940  ? 131.569 173.941 138.000 1.00 55.70  ? 940  GLY A O      1 
ATOM   14120 H  H      . GLY A 1 940  ? 128.813 171.991 138.788 1.00 50.54  ? 940  GLY A H      1 
ATOM   14121 H  HA2    . GLY A 1 940  ? 129.251 173.834 140.295 1.00 51.00  ? 940  GLY A HA2    1 
ATOM   14122 H  HA3    . GLY A 1 940  ? 130.894 173.256 140.533 1.00 50.46  ? 940  GLY A HA3    1 
ATOM   14123 N  N      . ARG A 1 941  ? 129.954 175.415 138.465 1.00 60.66  ? 941  ARG A N      1 
ATOM   14124 C  CA     . ARG A 1 941  ? 130.226 176.313 137.326 1.00 59.71  ? 941  ARG A CA     1 
ATOM   14125 C  C      . ARG A 1 941  ? 131.614 176.961 137.346 1.00 60.71  ? 941  ARG A C      1 
ATOM   14126 O  O      . ARG A 1 941  ? 132.119 177.333 136.294 1.00 63.63  ? 941  ARG A O      1 
ATOM   14127 C  CB     . ARG A 1 941  ? 129.125 177.381 137.181 1.00 61.92  ? 941  ARG A CB     1 
ATOM   14128 C  CG     . ARG A 1 941  ? 127.729 176.774 136.982 1.00 68.78  ? 941  ARG A CG     1 
ATOM   14129 C  CD     . ARG A 1 941  ? 126.674 177.785 136.505 1.00 71.92  ? 941  ARG A CD     1 
ATOM   14130 N  NE     . ARG A 1 941  ? 126.556 177.839 135.030 1.00 74.47  ? 941  ARG A NE     1 
ATOM   14131 C  CZ     . ARG A 1 941  ? 126.873 178.832 134.218 1.00 73.09  ? 941  ARG A CZ     1 
ATOM   14132 N  NH1    . ARG A 1 941  ? 126.686 178.722 132.939 1.00 70.36  ? 941  ARG A NH1    1 
ATOM   14133 N  NH2    . ARG A 1 941  ? 127.398 179.938 134.642 1.00 70.88  ? 941  ARG A NH2    1 
ATOM   14134 H  H      . ARG A 1 941  ? 129.179 175.639 139.074 1.00 65.61  ? 941  ARG A H      1 
ATOM   14135 H  HA     . ARG A 1 941  ? 130.206 175.708 136.420 1.00 66.00  ? 941  ARG A HA     1 
ATOM   14136 H  HB2    . ARG A 1 941  ? 129.113 178.023 138.061 1.00 65.80  ? 941  ARG A HB2    1 
ATOM   14137 H  HB3    . ARG A 1 941  ? 129.355 177.998 136.312 1.00 66.19  ? 941  ARG A HB3    1 
ATOM   14138 H  HG2    . ARG A 1 941  ? 127.784 175.954 136.266 1.00 66.78  ? 941  ARG A HG2    1 
ATOM   14139 H  HG3    . ARG A 1 941  ? 127.393 176.367 137.935 1.00 66.74  ? 941  ARG A HG3    1 
ATOM   14140 H  HD2    . ARG A 1 941  ? 125.710 177.468 136.901 1.00 66.92  ? 941  ARG A HD2    1 
ATOM   14141 H  HD3    . ARG A 1 941  ? 126.883 178.766 136.933 1.00 67.13  ? 941  ARG A HD3    1 
ATOM   14142 H  HE     . ARG A 1 941  ? 126.158 177.025 134.583 1.00 67.29  ? 941  ARG A HE     1 
ATOM   14143 H  HH11   . ARG A 1 941  ? 126.215 177.916 132.554 1.00 66.88  ? 941  ARG A HH11   1 
ATOM   14144 H  HH12   . ARG A 1 941  ? 127.003 179.454 132.319 1.00 67.02  ? 941  ARG A HH12   1 
ATOM   14145 H  HH21   . ARG A 1 941  ? 127.519 180.086 135.634 1.00 67.09  ? 941  ARG A HH21   1 
ATOM   14146 H  HH22   . ARG A 1 941  ? 127.721 180.619 133.971 1.00 67.20  ? 941  ARG A HH22   1 
ATOM   14147 N  N      . GLY A 1 942  ? 132.270 177.052 138.496 1.00 50.25  ? 942  GLY A N      1 
ATOM   14148 C  CA     . GLY A 1 942  ? 133.609 177.620 138.636 1.00 47.40  ? 942  GLY A CA     1 
ATOM   14149 C  C      . GLY A 1 942  ? 134.778 176.743 138.190 1.00 50.99  ? 942  GLY A C      1 
ATOM   14150 O  O      . GLY A 1 942  ? 135.888 177.260 138.124 1.00 55.71  ? 942  GLY A O      1 
ATOM   14151 H  H      . GLY A 1 942  ? 131.806 176.713 139.328 1.00 54.25  ? 942  GLY A H      1 
ATOM   14152 H  HA2    . GLY A 1 942  ? 133.658 178.555 138.077 1.00 53.10  ? 942  GLY A HA2    1 
ATOM   14153 H  HA3    . GLY A 1 942  ? 133.776 177.858 139.686 1.00 52.55  ? 942  GLY A HA3    1 
ATOM   14154 N  N      . VAL A 1 943  ? 134.573 175.462 137.856 1.00 50.68  ? 943  VAL A N      1 
ATOM   14155 C  CA     . VAL A 1 943  ? 135.658 174.502 137.562 1.00 47.66  ? 943  VAL A CA     1 
ATOM   14156 C  C      . VAL A 1 943  ? 136.531 174.921 136.374 1.00 52.06  ? 943  VAL A C      1 
ATOM   14157 O  O      . VAL A 1 943  ? 137.728 175.102 136.554 1.00 58.63  ? 943  VAL A O      1 
ATOM   14158 C  CB     . VAL A 1 943  ? 135.133 173.062 137.386 1.00 49.94  ? 943  VAL A CB     1 
ATOM   14159 C  CG1    . VAL A 1 943  ? 136.219 172.108 136.882 1.00 54.59  ? 943  VAL A CG1    1 
ATOM   14160 C  CG2    . VAL A 1 943  ? 134.631 172.499 138.712 1.00 51.88  ? 943  VAL A CG2    1 
ATOM   14161 H  H      . VAL A 1 943  ? 133.632 175.099 137.900 1.00 53.16  ? 943  VAL A H      1 
ATOM   14162 H  HA     . VAL A 1 943  ? 136.325 174.490 138.424 1.00 51.82  ? 943  VAL A HA     1 
ATOM   14163 H  HB     . VAL A 1 943  ? 134.310 173.060 136.671 1.00 52.67  ? 943  VAL A HB     1 
ATOM   14164 H  HG11   . VAL A 1 943  ? 135.854 171.081 136.896 1.00 52.58  ? 943  VAL A HG11   1 
ATOM   14165 H  HG12   . VAL A 1 943  ? 136.482 172.343 135.851 1.00 52.79  ? 943  VAL A HG12   1 
ATOM   14166 H  HG13   . VAL A 1 943  ? 137.111 172.187 137.504 1.00 52.53  ? 943  VAL A HG13   1 
ATOM   14167 H  HG21   . VAL A 1 943  ? 133.847 173.132 139.127 1.00 51.97  ? 943  VAL A HG21   1 
ATOM   14168 H  HG22   . VAL A 1 943  ? 134.213 171.505 138.555 1.00 52.07  ? 943  VAL A HG22   1 
ATOM   14169 H  HG23   . VAL A 1 943  ? 135.452 172.430 139.426 1.00 51.86  ? 943  VAL A HG23   1 
ATOM   14170 N  N      . ASP A 1 944  ? 135.967 175.122 135.189 1.00 56.85  ? 944  ASP A N      1 
ATOM   14171 C  CA     . ASP A 1 944  ? 136.654 175.676 134.015 1.00 59.11  ? 944  ASP A CA     1 
ATOM   14172 C  C      . ASP A 1 944  ? 135.651 176.202 132.977 1.00 63.27  ? 944  ASP A C      1 
ATOM   14173 O  O      . ASP A 1 944  ? 134.621 175.572 132.731 1.00 68.52  ? 944  ASP A O      1 
ATOM   14174 C  CB     . ASP A 1 944  ? 137.596 174.643 133.364 1.00 61.25  ? 944  ASP A CB     1 
ATOM   14175 C  CG     . ASP A 1 944  ? 138.497 175.291 132.310 1.00 70.56  ? 944  ASP A CG     1 
ATOM   14176 O  OD1    . ASP A 1 944  ? 138.034 175.473 131.166 1.00 70.99  ? 944  ASP A OD1    1 
ATOM   14177 O  OD2    . ASP A 1 944  ? 139.632 175.700 132.636 1.00 70.81  ? 944  ASP A OD2    1 
ATOM   14178 H  H      . ASP A 1 944  ? 134.981 174.921 135.093 1.00 61.93  ? 944  ASP A H      1 
ATOM   14179 H  HA     . ASP A 1 944  ? 137.265 176.515 134.348 1.00 62.28  ? 944  ASP A HA     1 
ATOM   14180 H  HB2    . ASP A 1 944  ? 138.227 174.191 134.128 1.00 62.71  ? 944  ASP A HB2    1 
ATOM   14181 H  HB3    . ASP A 1 944  ? 137.007 173.849 132.907 1.00 62.42  ? 944  ASP A HB3    1 
ATOM   14182 N  N      . ARG A 1 945  ? 135.941 177.346 132.357 1.00 60.29  ? 945  ARG A N      1 
ATOM   14183 C  CA     . ARG A 1 945  ? 135.058 177.985 131.375 1.00 62.08  ? 945  ARG A CA     1 
ATOM   14184 C  C      . ARG A 1 945  ? 134.744 177.135 130.141 1.00 61.36  ? 945  ARG A C      1 
ATOM   14185 O  O      . ARG A 1 945  ? 133.678 177.306 129.567 1.00 64.77  ? 945  ARG A O      1 
ATOM   14186 C  CB     . ARG A 1 945  ? 135.598 179.368 130.999 1.00 60.64  ? 945  ARG A CB     1 
ATOM   14187 C  CG     . ARG A 1 945  ? 136.905 179.324 130.212 1.00 60.33  ? 945  ARG A CG     1 
ATOM   14188 C  CD     . ARG A 1 945  ? 137.473 180.725 130.047 1.00 60.15  ? 945  ARG A CD     1 
ATOM   14189 N  NE     . ARG A 1 945  ? 138.745 180.688 129.310 1.00 61.73  ? 945  ARG A NE     1 
ATOM   14190 C  CZ     . ARG A 1 945  ? 139.604 181.673 129.159 1.00 62.49  ? 945  ARG A CZ     1 
ATOM   14191 N  NH1    . ARG A 1 945  ? 140.635 181.529 128.392 1.00 60.81  ? 945  ARG A NH1    1 
ATOM   14192 N  NH2    . ARG A 1 945  ? 139.422 182.798 129.774 1.00 63.70  ? 945  ARG A NH2    1 
ATOM   14193 H  H      . ARG A 1 945  ? 136.765 177.846 132.659 1.00 62.30  ? 945  ARG A H      1 
ATOM   14194 H  HA     . ARG A 1 945  ? 134.098 178.146 131.865 1.00 62.61  ? 945  ARG A HA     1 
ATOM   14195 H  HB2    . ARG A 1 945  ? 134.848 179.891 130.406 1.00 62.61  ? 945  ARG A HB2    1 
ATOM   14196 H  HB3    . ARG A 1 945  ? 135.747 179.940 131.915 1.00 62.12  ? 945  ARG A HB3    1 
ATOM   14197 H  HG2    . ARG A 1 945  ? 137.633 178.710 130.743 1.00 62.50  ? 945  ARG A HG2    1 
ATOM   14198 H  HG3    . ARG A 1 945  ? 136.730 178.890 129.227 1.00 62.33  ? 945  ARG A HG3    1 
ATOM   14199 H  HD2    . ARG A 1 945  ? 136.757 181.343 129.504 1.00 62.18  ? 945  ARG A HD2    1 
ATOM   14200 H  HD3    . ARG A 1 945  ? 137.627 181.147 131.040 1.00 62.34  ? 945  ARG A HD3    1 
ATOM   14201 H  HE     . ARG A 1 945  ? 138.927 179.862 128.759 1.00 62.69  ? 945  ARG A HE     1 
ATOM   14202 H  HH11   . ARG A 1 945  ? 140.794 180.682 127.865 1.00 62.38  ? 945  ARG A HH11   1 
ATOM   14203 H  HH12   . ARG A 1 945  ? 141.245 182.330 128.296 1.00 62.09  ? 945  ARG A HH12   1 
ATOM   14204 H  HH21   . ARG A 1 945  ? 138.672 182.917 130.439 1.00 62.48  ? 945  ARG A HH21   1 
ATOM   14205 H  HH22   . ARG A 1 945  ? 140.093 183.531 129.589 1.00 62.76  ? 945  ARG A HH22   1 
ATOM   14206 N  N      . ASN A 1 946  ? 135.603 176.189 129.767 1.00 57.06  ? 946  ASN A N      1 
ATOM   14207 C  CA     . ASN A 1 946  ? 135.374 175.263 128.651 1.00 57.89  ? 946  ASN A CA     1 
ATOM   14208 C  C      . ASN A 1 946  ? 134.218 174.272 128.886 1.00 62.17  ? 946  ASN A C      1 
ATOM   14209 O  O      . ASN A 1 946  ? 133.652 173.768 127.925 1.00 65.45  ? 946  ASN A O      1 
ATOM   14210 C  CB     . ASN A 1 946  ? 136.660 174.485 128.360 1.00 58.50  ? 946  ASN A CB     1 
ATOM   14211 C  CG     . ASN A 1 946  ? 137.763 175.321 127.749 1.00 64.79  ? 946  ASN A CG     1 
ATOM   14212 O  OD1    . ASN A 1 946  ? 137.720 175.670 126.585 1.00 64.16  ? 946  ASN A OD1    1 
ATOM   14213 N  ND2    . ASN A 1 946  ? 138.781 175.638 128.502 1.00 69.68  ? 946  ASN A ND2    1 
ATOM   14214 H  H      . ASN A 1 946  ? 136.447 176.076 130.310 1.00 61.89  ? 946  ASN A H      1 
ATOM   14215 H  HA     . ASN A 1 946  ? 135.114 175.843 127.765 1.00 61.85  ? 946  ASN A HA     1 
ATOM   14216 H  HB2    . ASN A 1 946  ? 137.015 173.993 129.266 1.00 61.43  ? 946  ASN A HB2    1 
ATOM   14217 H  HB3    . ASN A 1 946  ? 136.438 173.697 127.641 1.00 61.79  ? 946  ASN A HB3    1 
ATOM   14218 H  HD21   . ASN A 1 946  ? 138.726 175.425 129.488 1.00 62.99  ? 946  ASN A HD21   1 
ATOM   14219 H  HD22   . ASN A 1 946  ? 139.597 176.057 128.080 1.00 62.68  ? 946  ASN A HD22   1 
ATOM   14220 N  N      . LEU A 1 947  ? 133.843 174.004 130.139 1.00 57.33  ? 947  LEU A N      1 
ATOM   14221 C  CA     . LEU A 1 947  ? 132.742 173.106 130.489 1.00 54.35  ? 947  LEU A CA     1 
ATOM   14222 C  C      . LEU A 1 947  ? 131.362 173.789 130.430 1.00 58.43  ? 947  LEU A C      1 
ATOM   14223 O  O      . LEU A 1 947  ? 130.341 173.107 130.493 1.00 64.30  ? 947  LEU A O      1 
ATOM   14224 C  CB     . LEU A 1 947  ? 132.998 172.516 131.892 1.00 57.04  ? 947  LEU A CB     1 
ATOM   14225 C  CG     . LEU A 1 947  ? 134.351 171.808 132.092 1.00 59.64  ? 947  LEU A CG     1 
ATOM   14226 C  CD1    . LEU A 1 947  ? 134.528 171.437 133.555 1.00 58.71  ? 947  LEU A CD1    1 
ATOM   14227 C  CD2    . LEU A 1 947  ? 134.468 170.548 131.249 1.00 57.16  ? 947  LEU A CD2    1 
ATOM   14228 H  H      . LEU A 1 947  ? 134.339 174.456 130.893 1.00 58.64  ? 947  LEU A H      1 
ATOM   14229 H  HA     . LEU A 1 947  ? 132.720 172.281 129.776 1.00 58.17  ? 947  LEU A HA     1 
ATOM   14230 H  HB2    . LEU A 1 947  ? 132.926 173.331 132.612 1.00 58.51  ? 947  LEU A HB2    1 
ATOM   14231 H  HB3    . LEU A 1 947  ? 132.203 171.808 132.124 1.00 58.49  ? 947  LEU A HB3    1 
ATOM   14232 H  HG     . LEU A 1 947  ? 135.165 172.481 131.824 1.00 59.13  ? 947  LEU A HG     1 
ATOM   14233 H  HD11   . LEU A 1 947  ? 135.498 170.962 133.703 1.00 58.03  ? 947  LEU A HD11   1 
ATOM   14234 H  HD12   . LEU A 1 947  ? 134.479 172.337 134.169 1.00 58.27  ? 947  LEU A HD12   1 
ATOM   14235 H  HD13   . LEU A 1 947  ? 133.739 170.751 133.861 1.00 57.97  ? 947  LEU A HD13   1 
ATOM   14236 H  HD21   . LEU A 1 947  ? 135.411 170.045 131.465 1.00 58.20  ? 947  LEU A HD21   1 
ATOM   14237 H  HD22   . LEU A 1 947  ? 133.647 169.866 131.472 1.00 57.93  ? 947  LEU A HD22   1 
ATOM   14238 H  HD23   . LEU A 1 947  ? 134.454 170.806 130.191 1.00 58.47  ? 947  LEU A HD23   1 
ATOM   14239 N  N      . LEU A 1 948  ? 131.304 175.121 130.364 1.00 68.81  ? 948  LEU A N      1 
ATOM   14240 C  CA     . LEU A 1 948  ? 130.061 175.885 130.473 1.00 69.95  ? 948  LEU A CA     1 
ATOM   14241 C  C      . LEU A 1 948  ? 129.152 175.733 129.245 1.00 75.07  ? 948  LEU A C      1 
ATOM   14242 O  O      . LEU A 1 948  ? 129.615 175.764 128.108 1.00 76.92  ? 948  LEU A O      1 
ATOM   14243 C  CB     . LEU A 1 948  ? 130.367 177.369 130.736 1.00 71.11  ? 948  LEU A CB     1 
ATOM   14244 C  CG     . LEU A 1 948  ? 131.098 177.653 132.057 1.00 68.33  ? 948  LEU A CG     1 
ATOM   14245 C  CD1    . LEU A 1 948  ? 131.481 179.121 132.136 1.00 69.34  ? 948  LEU A CD1    1 
ATOM   14246 C  CD2    . LEU A 1 948  ? 130.225 177.335 133.264 1.00 67.49  ? 948  LEU A CD2    1 
ATOM   14247 H  H      . LEU A 1 948  ? 132.165 175.632 130.232 1.00 69.19  ? 948  LEU A H      1 
ATOM   14248 H  HA     . LEU A 1 948  ? 129.506 175.499 131.327 1.00 69.71  ? 948  LEU A HA     1 
ATOM   14249 H  HB2    . LEU A 1 948  ? 130.973 177.748 129.912 1.00 70.30  ? 948  LEU A HB2    1 
ATOM   14250 H  HB3    . LEU A 1 948  ? 129.433 177.929 130.735 1.00 70.56  ? 948  LEU A HB3    1 
ATOM   14251 H  HG     . LEU A 1 948  ? 132.010 177.059 132.114 1.00 69.69  ? 948  LEU A HG     1 
ATOM   14252 H  HD11   . LEU A 1 948  ? 132.072 179.307 133.033 1.00 69.85  ? 948  LEU A HD11   1 
ATOM   14253 H  HD12   . LEU A 1 948  ? 132.070 179.406 131.264 1.00 70.04  ? 948  LEU A HD12   1 
ATOM   14254 H  HD13   . LEU A 1 948  ? 130.583 179.737 132.171 1.00 70.52  ? 948  LEU A HD13   1 
ATOM   14255 H  HD21   . LEU A 1 948  ? 130.049 176.262 133.336 1.00 69.92  ? 948  LEU A HD21   1 
ATOM   14256 H  HD22   . LEU A 1 948  ? 130.718 177.672 134.176 1.00 69.72  ? 948  LEU A HD22   1 
ATOM   14257 H  HD23   . LEU A 1 948  ? 129.272 177.856 133.171 1.00 69.69  ? 948  LEU A HD23   1 
ATOM   14258 N  N      . GLN A 1 949  ? 127.841 175.634 129.481 1.00 108.62 ? 949  GLN A N      1 
ATOM   14259 C  CA     . GLN A 1 949  ? 126.792 175.664 128.456 1.00 110.41 ? 949  GLN A CA     1 
ATOM   14260 C  C      . GLN A 1 949  ? 125.972 176.956 128.530 1.00 112.59 ? 949  GLN A C      1 
ATOM   14261 O  O      . GLN A 1 949  ? 125.379 177.265 129.568 1.00 110.74 ? 949  GLN A O      1 
ATOM   14262 C  CB     . GLN A 1 949  ? 125.887 174.427 128.596 1.00 110.85 ? 949  GLN A CB     1 
ATOM   14263 C  CG     . GLN A 1 949  ? 126.564 173.133 128.127 1.00 113.13 ? 949  GLN A CG     1 
ATOM   14264 C  CD     . GLN A 1 949  ? 126.893 173.110 126.637 1.00 115.32 ? 949  GLN A CD     1 
ATOM   14265 O  OE1    . GLN A 1 949  ? 126.353 173.854 125.826 1.00 113.94 ? 949  GLN A OE1    1 
ATOM   14266 N  NE2    . GLN A 1 949  ? 127.789 172.251 126.211 1.00 114.21 ? 949  GLN A NE2    1 
ATOM   14267 H  H      . GLN A 1 949  ? 127.540 175.614 130.445 1.00 108.95 ? 949  GLN A H      1 
ATOM   14268 H  HA     . GLN A 1 949  ? 127.240 175.658 127.462 1.00 109.84 ? 949  GLN A HA     1 
ATOM   14269 H  HB2    . GLN A 1 949  ? 125.591 174.315 129.639 1.00 110.48 ? 949  GLN A HB2    1 
ATOM   14270 H  HB3    . GLN A 1 949  ? 124.978 174.575 128.014 1.00 111.02 ? 949  GLN A HB3    1 
ATOM   14271 H  HG2    . GLN A 1 949  ? 127.482 172.984 128.696 1.00 111.43 ? 949  GLN A HG2    1 
ATOM   14272 H  HG3    . GLN A 1 949  ? 125.899 172.296 128.339 1.00 110.90 ? 949  GLN A HG3    1 
ATOM   14273 H  HE21   . GLN A 1 949  ? 128.217 171.606 126.860 1.00 111.36 ? 949  GLN A HE21   1 
ATOM   14274 H  HE22   . GLN A 1 949  ? 128.001 172.228 125.224 1.00 111.23 ? 949  GLN A HE22   1 
ATOM   14275 N  N      . GLY A 1 961  ? 122.647 165.131 129.575 1.00 110.73 ? 961  GLY A N      1 
ATOM   14276 C  CA     . GLY A 1 961  ? 122.872 166.386 130.278 1.00 109.08 ? 961  GLY A CA     1 
ATOM   14277 C  C      . GLY A 1 961  ? 123.638 167.407 129.437 1.00 112.11 ? 961  GLY A C      1 
ATOM   14278 O  O      . GLY A 1 961  ? 123.243 167.681 128.303 1.00 113.33 ? 961  GLY A O      1 
ATOM   14279 H  H      . GLY A 1 961  ? 121.982 165.123 128.814 1.00 110.88 ? 961  GLY A H      1 
ATOM   14280 H  HA2    . GLY A 1 961  ? 121.913 166.825 130.552 1.00 110.21 ? 961  GLY A HA2    1 
ATOM   14281 H  HA3    . GLY A 1 961  ? 123.418 166.186 131.200 1.00 110.44 ? 961  GLY A HA3    1 
ATOM   14282 N  N      . SER A 1 962  ? 124.726 167.981 129.974 1.00 113.39 ? 962  SER A N      1 
ATOM   14283 C  CA     . SER A 1 962  ? 125.576 168.963 129.265 1.00 112.53 ? 962  SER A CA     1 
ATOM   14284 C  C      . SER A 1 962  ? 126.055 168.412 127.921 1.00 112.94 ? 962  SER A C      1 
ATOM   14285 O  O      . SER A 1 962  ? 125.833 169.027 126.877 1.00 114.47 ? 962  SER A O      1 
ATOM   14286 C  CB     . SER A 1 962  ? 126.779 169.365 130.127 1.00 111.11 ? 962  SER A CB     1 
ATOM   14287 O  OG     . SER A 1 962  ? 127.611 170.279 129.447 1.00 111.00 ? 962  SER A OG     1 
ATOM   14288 H  H      . SER A 1 962  ? 125.008 167.682 130.896 1.00 111.53 ? 962  SER A H      1 
ATOM   14289 H  HA     . SER A 1 962  ? 124.990 169.860 129.064 1.00 111.73 ? 962  SER A HA     1 
ATOM   14290 H  HB2    . SER A 1 962  ? 126.431 169.820 131.055 1.00 111.36 ? 962  SER A HB2    1 
ATOM   14291 H  HB3    . SER A 1 962  ? 127.360 168.477 130.378 1.00 111.37 ? 962  SER A HB3    1 
ATOM   14292 H  HG     . SER A 1 962  ? 128.340 170.525 130.021 1.00 111.17 ? 962  SER A HG     1 
ATOM   14293 N  N      . SER A 1 963  ? 126.585 167.185 127.929 1.00 96.51  ? 963  SER A N      1 
ATOM   14294 C  CA     . SER A 1 963  ? 126.565 166.310 126.762 1.00 94.68  ? 963  SER A CA     1 
ATOM   14295 C  C      . SER A 1 963  ? 126.665 164.839 127.163 1.00 94.54  ? 963  SER A C      1 
ATOM   14296 O  O      . SER A 1 963  ? 127.577 164.418 127.878 1.00 91.37  ? 963  SER A O      1 
ATOM   14297 C  CB     . SER A 1 963  ? 127.661 166.654 125.759 1.00 93.61  ? 963  SER A CB     1 
ATOM   14298 O  OG     . SER A 1 963  ? 127.490 165.856 124.602 1.00 95.61  ? 963  SER A OG     1 
ATOM   14299 H  H      . SER A 1 963  ? 126.756 166.757 128.828 1.00 94.61  ? 963  SER A H      1 
ATOM   14300 H  HA     . SER A 1 963  ? 125.610 166.454 126.256 1.00 94.76  ? 963  SER A HA     1 
ATOM   14301 H  HB2    . SER A 1 963  ? 127.606 167.708 125.487 1.00 94.16  ? 963  SER A HB2    1 
ATOM   14302 H  HB3    . SER A 1 963  ? 128.638 166.458 126.202 1.00 93.92  ? 963  SER A HB3    1 
ATOM   14303 H  HG     . SER A 1 963  ? 127.024 166.396 123.959 1.00 94.25  ? 963  SER A HG     1 
ATOM   14304 N  N      . MET A 1 964  ? 125.752 164.027 126.630 1.00 92.40  ? 964  MET A N      1 
ATOM   14305 C  CA     . MET A 1 964  ? 125.888 162.574 126.634 1.00 91.10  ? 964  MET A CA     1 
ATOM   14306 C  C      . MET A 1 964  ? 127.095 162.095 125.808 1.00 90.05  ? 964  MET A C      1 
ATOM   14307 O  O      . MET A 1 964  ? 127.661 161.054 126.114 1.00 89.39  ? 964  MET A O      1 
ATOM   14308 C  CB     . MET A 1 964  ? 124.584 161.958 126.100 1.00 93.57  ? 964  MET A CB     1 
ATOM   14309 C  CG     . MET A 1 964  ? 123.693 161.516 127.259 1.00 94.17  ? 964  MET A CG     1 
ATOM   14310 S  SD     . MET A 1 964  ? 124.240 159.978 128.043 1.00 100.76 ? 964  MET A SD     1 
ATOM   14311 C  CE     . MET A 1 964  ? 123.669 158.841 126.777 1.00 89.97  ? 964  MET A CE     1 
ATOM   14312 H  H      . MET A 1 964  ? 124.988 164.432 126.108 1.00 92.06  ? 964  MET A H      1 
ATOM   14313 H  HA     . MET A 1 964  ? 126.053 162.232 127.656 1.00 90.92  ? 964  MET A HA     1 
ATOM   14314 H  HB2    . MET A 1 964  ? 124.043 162.681 125.489 1.00 91.59  ? 964  MET A HB2    1 
ATOM   14315 H  HB3    . MET A 1 964  ? 124.802 161.098 125.468 1.00 90.84  ? 964  MET A HB3    1 
ATOM   14316 H  HG2    . MET A 1 964  ? 123.668 162.309 128.006 1.00 91.96  ? 964  MET A HG2    1 
ATOM   14317 H  HG3    . MET A 1 964  ? 122.677 161.374 126.892 1.00 90.98  ? 964  MET A HG3    1 
ATOM   14318 H  HE1    . MET A 1 964  ? 123.697 157.816 127.146 1.00 90.77  ? 964  MET A HE1    1 
ATOM   14319 H  HE2    . MET A 1 964  ? 122.644 159.084 126.497 1.00 90.66  ? 964  MET A HE2    1 
ATOM   14320 H  HE3    . MET A 1 964  ? 124.314 158.920 125.902 1.00 90.54  ? 964  MET A HE3    1 
ATOM   14321 N  N      . ARG A 1 965  ? 127.517 162.849 124.780 1.00 72.38  ? 965  ARG A N      1 
ATOM   14322 C  CA     . ARG A 1 965  ? 128.475 162.390 123.761 1.00 69.09  ? 965  ARG A CA     1 
ATOM   14323 C  C      . ARG A 1 965  ? 129.857 163.055 123.769 1.00 66.50  ? 965  ARG A C      1 
ATOM   14324 O  O      . ARG A 1 965  ? 130.747 162.515 123.129 1.00 71.57  ? 965  ARG A O      1 
ATOM   14325 C  CB     . ARG A 1 965  ? 127.788 162.334 122.379 1.00 66.43  ? 965  ARG A CB     1 
ATOM   14326 C  CG     . ARG A 1 965  ? 127.742 163.665 121.631 1.00 64.81  ? 965  ARG A CG     1 
ATOM   14327 C  CD     . ARG A 1 965  ? 127.007 163.523 120.300 1.00 65.70  ? 965  ARG A CD     1 
ATOM   14328 N  NE     . ARG A 1 965  ? 127.238 164.697 119.437 1.00 66.49  ? 965  ARG A NE     1 
ATOM   14329 C  CZ     . ARG A 1 965  ? 126.374 165.380 118.723 1.00 66.07  ? 965  ARG A CZ     1 
ATOM   14330 N  NH1    . ARG A 1 965  ? 126.779 166.382 118.009 1.00 69.30  ? 965  ARG A NH1    1 
ATOM   14331 N  NH2    . ARG A 1 965  ? 125.109 165.106 118.709 1.00 64.93  ? 965  ARG A NH2    1 
ATOM   14332 H  H      . ARG A 1 965  ? 127.038 163.724 124.619 1.00 70.17  ? 965  ARG A H      1 
ATOM   14333 H  HA     . ARG A 1 965  ? 128.700 161.348 123.988 1.00 68.72  ? 965  ARG A HA     1 
ATOM   14334 H  HB2    . ARG A 1 965  ? 128.333 161.619 121.763 1.00 67.40  ? 965  ARG A HB2    1 
ATOM   14335 H  HB3    . ARG A 1 965  ? 126.772 161.958 122.496 1.00 67.42  ? 965  ARG A HB3    1 
ATOM   14336 H  HG2    . ARG A 1 965  ? 127.234 164.415 122.239 1.00 68.75  ? 965  ARG A HG2    1 
ATOM   14337 H  HG3    . ARG A 1 965  ? 128.762 163.997 121.438 1.00 67.69  ? 965  ARG A HG3    1 
ATOM   14338 H  HD2    . ARG A 1 965  ? 127.380 162.637 119.787 1.00 67.15  ? 965  ARG A HD2    1 
ATOM   14339 H  HD3    . ARG A 1 965  ? 125.946 163.376 120.504 1.00 67.26  ? 965  ARG A HD3    1 
ATOM   14340 H  HE     . ARG A 1 965  ? 128.190 165.029 119.373 1.00 67.03  ? 965  ARG A HE     1 
ATOM   14341 H  HH11   . ARG A 1 965  ? 127.755 166.642 117.993 1.00 67.99  ? 965  ARG A HH11   1 
ATOM   14342 H  HH12   . ARG A 1 965  ? 126.118 166.913 117.460 1.00 68.02  ? 965  ARG A HH12   1 
ATOM   14343 H  HH21   . ARG A 1 965  ? 124.740 164.432 119.365 1.00 66.78  ? 965  ARG A HH21   1 
ATOM   14344 H  HH22   . ARG A 1 965  ? 124.481 165.670 118.155 1.00 66.76  ? 965  ARG A HH22   1 
ATOM   14345 N  N      . LYS A 1 966  ? 130.105 164.125 124.527 1.00 63.23  ? 966  LYS A N      1 
ATOM   14346 C  CA     . LYS A 1 966  ? 131.456 164.645 124.835 1.00 60.26  ? 966  LYS A CA     1 
ATOM   14347 C  C      . LYS A 1 966  ? 131.747 164.660 126.341 1.00 58.44  ? 966  LYS A C      1 
ATOM   14348 O  O      . LYS A 1 966  ? 130.998 165.257 127.100 1.00 63.96  ? 966  LYS A O      1 
ATOM   14349 C  CB     . LYS A 1 966  ? 131.657 166.028 124.201 1.00 59.28  ? 966  LYS A CB     1 
ATOM   14350 C  CG     . LYS A 1 966  ? 133.121 166.471 124.287 1.00 60.36  ? 966  LYS A CG     1 
ATOM   14351 C  CD     . LYS A 1 966  ? 133.398 167.868 123.720 1.00 64.69  ? 966  LYS A CD     1 
ATOM   14352 C  CE     . LYS A 1 966  ? 133.169 167.951 122.212 1.00 69.02  ? 966  LYS A CE     1 
ATOM   14353 N  NZ     . LYS A 1 966  ? 133.545 169.280 121.673 1.00 68.74  ? 966  LYS A NZ     1 
ATOM   14354 H  H      . LYS A 1 966  ? 129.315 164.559 124.985 1.00 65.27  ? 966  LYS A H      1 
ATOM   14355 H  HA     . LYS A 1 966  ? 132.192 163.984 124.377 1.00 62.77  ? 966  LYS A HA     1 
ATOM   14356 H  HB2    . LYS A 1 966  ? 131.363 165.978 123.153 1.00 62.91  ? 966  LYS A HB2    1 
ATOM   14357 H  HB3    . LYS A 1 966  ? 131.025 166.763 124.700 1.00 63.47  ? 966  LYS A HB3    1 
ATOM   14358 H  HG2    . LYS A 1 966  ? 133.431 166.481 125.332 1.00 62.65  ? 966  LYS A HG2    1 
ATOM   14359 H  HG3    . LYS A 1 966  ? 133.743 165.749 123.759 1.00 62.23  ? 966  LYS A HG3    1 
ATOM   14360 H  HD2    . LYS A 1 966  ? 132.756 168.590 124.226 1.00 63.89  ? 966  LYS A HD2    1 
ATOM   14361 H  HD3    . LYS A 1 966  ? 134.434 168.125 123.940 1.00 62.30  ? 966  LYS A HD3    1 
ATOM   14362 H  HE2    . LYS A 1 966  ? 133.751 167.171 121.721 1.00 63.35  ? 966  LYS A HE2    1 
ATOM   14363 H  HE3    . LYS A 1 966  ? 132.116 167.756 122.010 1.00 63.80  ? 966  LYS A HE3    1 
ATOM   14364 H  HZ1    . LYS A 1 966  ? 133.382 169.329 120.677 1.00 63.52  ? 966  LYS A HZ1    1 
ATOM   14365 H  HZ2    . LYS A 1 966  ? 134.519 169.491 121.839 1.00 63.08  ? 966  LYS A HZ2    1 
ATOM   14366 H  HZ3    . LYS A 1 966  ? 132.996 170.013 122.098 1.00 63.72  ? 966  LYS A HZ3    1 
ATOM   14367 N  N      . LYS A 1 967  ? 132.853 164.049 126.759 1.00 49.55  ? 967  LYS A N      1 
ATOM   14368 C  CA     . LYS A 1 967  ? 133.368 164.039 128.139 1.00 46.97  ? 967  LYS A CA     1 
ATOM   14369 C  C      . LYS A 1 967  ? 134.772 164.642 128.199 1.00 50.56  ? 967  LYS A C      1 
ATOM   14370 O  O      . LYS A 1 967  ? 135.466 164.687 127.191 1.00 58.26  ? 967  LYS A O      1 
ATOM   14371 C  CB     . LYS A 1 967  ? 133.288 162.622 128.729 1.00 48.79  ? 967  LYS A CB     1 
ATOM   14372 C  CG     . LYS A 1 967  ? 131.830 162.233 129.020 1.00 50.81  ? 967  LYS A CG     1 
ATOM   14373 C  CD     . LYS A 1 967  ? 131.717 160.853 129.667 1.00 52.12  ? 967  LYS A CD     1 
ATOM   14374 C  CE     . LYS A 1 967  ? 130.309 160.541 130.192 1.00 49.19  ? 967  LYS A CE     1 
ATOM   14375 N  NZ     . LYS A 1 967  ? 129.343 160.188 129.124 1.00 57.76  ? 967  LYS A NZ     1 
ATOM   14376 H  H      . LYS A 1 967  ? 133.434 163.614 126.056 1.00 54.07  ? 967  LYS A H      1 
ATOM   14377 H  HA     . LYS A 1 967  ? 132.750 164.691 128.755 1.00 53.12  ? 967  LYS A HA     1 
ATOM   14378 H  HB2    . LYS A 1 967  ? 133.740 161.911 128.038 1.00 52.64  ? 967  LYS A HB2    1 
ATOM   14379 H  HB3    . LYS A 1 967  ? 133.846 162.592 129.665 1.00 52.84  ? 967  LYS A HB3    1 
ATOM   14380 H  HG2    . LYS A 1 967  ? 131.404 162.974 129.697 1.00 53.48  ? 967  LYS A HG2    1 
ATOM   14381 H  HG3    . LYS A 1 967  ? 131.258 162.244 128.092 1.00 53.73  ? 967  LYS A HG3    1 
ATOM   14382 H  HD2    . LYS A 1 967  ? 132.043 160.085 128.965 1.00 53.25  ? 967  LYS A HD2    1 
ATOM   14383 H  HD3    . LYS A 1 967  ? 132.391 160.831 130.524 1.00 53.04  ? 967  LYS A HD3    1 
ATOM   14384 H  HE2    . LYS A 1 967  ? 130.387 159.718 130.902 1.00 52.20  ? 967  LYS A HE2    1 
ATOM   14385 H  HE3    . LYS A 1 967  ? 129.946 161.403 130.752 1.00 52.63  ? 967  LYS A HE3    1 
ATOM   14386 H  HZ1    . LYS A 1 967  ? 128.440 159.975 129.521 1.00 54.66  ? 967  LYS A HZ1    1 
ATOM   14387 H  HZ2    . LYS A 1 967  ? 129.203 160.954 128.479 1.00 54.23  ? 967  LYS A HZ2    1 
ATOM   14388 H  HZ3    . LYS A 1 967  ? 129.631 159.374 128.599 1.00 53.83  ? 967  LYS A HZ3    1 
ATOM   14389 N  N      . PHE A 1 968  ? 135.190 165.118 129.362 1.00 50.85  ? 968  PHE A N      1 
ATOM   14390 C  CA     . PHE A 1 968  ? 136.454 165.833 129.546 1.00 48.55  ? 968  PHE A CA     1 
ATOM   14391 C  C      . PHE A 1 968  ? 137.343 165.217 130.631 1.00 46.93  ? 968  PHE A C      1 
ATOM   14392 O  O      . PHE A 1 968  ? 136.850 164.744 131.653 1.00 53.88  ? 968  PHE A O      1 
ATOM   14393 C  CB     . PHE A 1 968  ? 136.190 167.313 129.848 1.00 51.19  ? 968  PHE A CB     1 
ATOM   14394 C  CG     . PHE A 1 968  ? 135.515 168.095 128.744 1.00 52.43  ? 968  PHE A CG     1 
ATOM   14395 C  CD1    . PHE A 1 968  ? 136.285 168.703 127.738 1.00 53.38  ? 968  PHE A CD1    1 
ATOM   14396 C  CD2    . PHE A 1 968  ? 134.120 168.244 128.733 1.00 50.19  ? 968  PHE A CD2    1 
ATOM   14397 C  CE1    . PHE A 1 968  ? 135.665 169.462 126.736 1.00 55.10  ? 968  PHE A CE1    1 
ATOM   14398 C  CE2    . PHE A 1 968  ? 133.502 169.016 127.736 1.00 49.36  ? 968  PHE A CE2    1 
ATOM   14399 C  CZ     . PHE A 1 968  ? 134.273 169.633 126.746 1.00 53.02  ? 968  PHE A CZ     1 
ATOM   14400 H  H      . PHE A 1 968  ? 134.586 165.022 130.166 1.00 52.73  ? 968  PHE A H      1 
ATOM   14401 H  HA     . PHE A 1 968  ? 137.020 165.796 128.614 1.00 52.26  ? 968  PHE A HA     1 
ATOM   14402 H  HB2    . PHE A 1 968  ? 135.590 167.385 130.755 1.00 51.98  ? 968  PHE A HB2    1 
ATOM   14403 H  HB3    . PHE A 1 968  ? 137.142 167.799 130.061 1.00 52.38  ? 968  PHE A HB3    1 
ATOM   14404 H  HD1    . PHE A 1 968  ? 137.358 168.584 127.735 1.00 52.68  ? 968  PHE A HD1    1 
ATOM   14405 H  HD2    . PHE A 1 968  ? 133.518 167.784 129.503 1.00 51.93  ? 968  PHE A HD2    1 
ATOM   14406 H  HE1    . PHE A 1 968  ? 136.261 169.925 125.963 1.00 53.28  ? 968  PHE A HE1    1 
ATOM   14407 H  HE2    . PHE A 1 968  ? 132.429 169.137 127.740 1.00 52.72  ? 968  PHE A HE2    1 
ATOM   14408 H  HZ     . PHE A 1 968  ? 133.799 170.233 125.983 1.00 53.32  ? 968  PHE A HZ     1 
ATOM   14409 N  N      . VAL A 1 969  ? 138.658 165.283 130.436 1.00 48.99  ? 969  VAL A N      1 
ATOM   14410 C  CA     . VAL A 1 969  ? 139.697 164.923 131.415 1.00 44.40  ? 969  VAL A CA     1 
ATOM   14411 C  C      . VAL A 1 969  ? 140.742 166.043 131.471 1.00 49.41  ? 969  VAL A C      1 
ATOM   14412 O  O      . VAL A 1 969  ? 141.168 166.529 130.430 1.00 56.76  ? 969  VAL A O      1 
ATOM   14413 C  CB     . VAL A 1 969  ? 140.332 163.557 131.058 1.00 43.42  ? 969  VAL A CB     1 
ATOM   14414 C  CG1    . VAL A 1 969  ? 141.540 163.198 131.922 1.00 49.76  ? 969  VAL A CG1    1 
ATOM   14415 C  CG2    . VAL A 1 969  ? 139.315 162.419 131.197 1.00 50.08  ? 969  VAL A CG2    1 
ATOM   14416 H  H      . VAL A 1 969  ? 138.979 165.661 129.556 1.00 51.19  ? 969  VAL A H      1 
ATOM   14417 H  HA     . VAL A 1 969  ? 139.253 164.837 132.407 1.00 49.36  ? 969  VAL A HA     1 
ATOM   14418 H  HB     . VAL A 1 969  ? 140.669 163.584 130.022 1.00 49.60  ? 969  VAL A HB     1 
ATOM   14419 H  HG11   . VAL A 1 969  ? 141.904 162.206 131.654 1.00 50.31  ? 969  VAL A HG11   1 
ATOM   14420 H  HG12   . VAL A 1 969  ? 142.355 163.903 131.756 1.00 49.90  ? 969  VAL A HG12   1 
ATOM   14421 H  HG13   . VAL A 1 969  ? 141.270 163.198 132.978 1.00 50.16  ? 969  VAL A HG13   1 
ATOM   14422 H  HG21   . VAL A 1 969  ? 139.785 161.466 130.953 1.00 49.60  ? 969  VAL A HG21   1 
ATOM   14423 H  HG22   . VAL A 1 969  ? 138.929 162.375 132.215 1.00 49.92  ? 969  VAL A HG22   1 
ATOM   14424 H  HG23   . VAL A 1 969  ? 138.486 162.567 130.505 1.00 50.48  ? 969  VAL A HG23   1 
ATOM   14425 N  N      . PHE A 1 970  ? 141.184 166.474 132.649 1.00 49.70  ? 970  PHE A N      1 
ATOM   14426 C  CA     . PHE A 1 970  ? 142.344 167.374 132.772 1.00 43.39  ? 970  PHE A CA     1 
ATOM   14427 C  C      . PHE A 1 970  ? 143.639 166.561 132.703 1.00 48.70  ? 970  PHE A C      1 
ATOM   14428 O  O      . PHE A 1 970  ? 143.775 165.596 133.449 1.00 60.24  ? 970  PHE A O      1 
ATOM   14429 C  CB     . PHE A 1 970  ? 142.295 168.177 134.078 1.00 49.58  ? 970  PHE A CB     1 
ATOM   14430 C  CG     . PHE A 1 970  ? 141.199 169.215 134.181 1.00 50.56  ? 970  PHE A CG     1 
ATOM   14431 C  CD1    . PHE A 1 970  ? 141.429 170.530 133.740 1.00 48.27  ? 970  PHE A CD1    1 
ATOM   14432 C  CD2    . PHE A 1 970  ? 139.956 168.873 134.734 1.00 51.51  ? 970  PHE A CD2    1 
ATOM   14433 C  CE1    . PHE A 1 970  ? 140.417 171.495 133.859 1.00 49.67  ? 970  PHE A CE1    1 
ATOM   14434 C  CE2    . PHE A 1 970  ? 138.941 169.834 134.844 1.00 47.96  ? 970  PHE A CE2    1 
ATOM   14435 C  CZ     . PHE A 1 970  ? 139.174 171.145 134.407 1.00 48.50  ? 970  PHE A CZ     1 
ATOM   14436 H  H      . PHE A 1 970  ? 140.823 166.046 133.490 1.00 49.80  ? 970  PHE A H      1 
ATOM   14437 H  HA     . PHE A 1 970  ? 142.343 168.086 131.947 1.00 49.04  ? 970  PHE A HA     1 
ATOM   14438 H  HB2    . PHE A 1 970  ? 142.197 167.482 134.911 1.00 49.97  ? 970  PHE A HB2    1 
ATOM   14439 H  HB3    . PHE A 1 970  ? 143.249 168.691 134.199 1.00 49.93  ? 970  PHE A HB3    1 
ATOM   14440 H  HD1    . PHE A 1 970  ? 142.381 170.803 133.310 1.00 49.61  ? 970  PHE A HD1    1 
ATOM   14441 H  HD2    . PHE A 1 970  ? 139.778 167.864 135.078 1.00 50.71  ? 970  PHE A HD2    1 
ATOM   14442 H  HE1    . PHE A 1 970  ? 140.590 172.506 133.523 1.00 49.81  ? 970  PHE A HE1    1 
ATOM   14443 H  HE2    . PHE A 1 970  ? 137.983 169.566 135.264 1.00 50.36  ? 970  PHE A HE2    1 
ATOM   14444 H  HZ     . PHE A 1 970  ? 138.393 171.886 134.488 1.00 49.93  ? 970  PHE A HZ     1 
ATOM   14445 N  N      . ALA A 1 971  ? 144.609 166.966 131.886 1.00 48.89  ? 971  ALA A N      1 
ATOM   14446 C  CA     . ALA A 1 971  ? 145.880 166.255 131.699 1.00 46.50  ? 971  ALA A CA     1 
ATOM   14447 C  C      . ALA A 1 971  ? 147.107 167.190 131.612 1.00 47.82  ? 971  ALA A C      1 
ATOM   14448 O  O      . ALA A 1 971  ? 147.119 168.130 130.832 1.00 59.43  ? 971  ALA A O      1 
ATOM   14449 C  CB     . ALA A 1 971  ? 145.752 165.360 130.464 1.00 47.23  ? 971  ALA A CB     1 
ATOM   14450 H  H      . ALA A 1 971  ? 144.451 167.789 131.322 1.00 51.46  ? 971  ALA A H      1 
ATOM   14451 H  HA     . ALA A 1 971  ? 146.030 165.590 132.550 1.00 50.68  ? 971  ALA A HA     1 
ATOM   14452 H  HB1    . ALA A 1 971  ? 144.923 164.664 130.593 1.00 50.66  ? 971  ALA A HB1    1 
ATOM   14453 H  HB2    . ALA A 1 971  ? 145.564 165.971 129.581 1.00 51.51  ? 971  ALA A HB2    1 
ATOM   14454 H  HB3    . ALA A 1 971  ? 146.670 164.791 130.316 1.00 51.41  ? 971  ALA A HB3    1 
ATOM   14455 N  N      . THR A 1 972  ? 148.170 166.905 132.369 1.00 50.49  ? 972  THR A N      1 
ATOM   14456 C  CA     . THR A 1 972  ? 149.495 167.562 132.267 1.00 50.36  ? 972  THR A CA     1 
ATOM   14457 C  C      . THR A 1 972  ? 150.574 166.523 131.934 1.00 53.58  ? 972  THR A C      1 
ATOM   14458 O  O      . THR A 1 972  ? 150.729 165.590 132.717 1.00 60.52  ? 972  THR A O      1 
ATOM   14459 C  CB     . THR A 1 972  ? 149.883 168.268 133.584 1.00 51.60  ? 972  THR A CB     1 
ATOM   14460 O  OG1    . THR A 1 972  ? 148.894 169.179 133.989 1.00 59.90  ? 972  THR A OG1    1 
ATOM   14461 C  CG2    . THR A 1 972  ? 151.177 169.060 133.484 1.00 50.89  ? 972  THR A CG2    1 
ATOM   14462 H  H      . THR A 1 972  ? 148.091 166.122 133.002 1.00 52.98  ? 972  THR A H      1 
ATOM   14463 H  HA     . THR A 1 972  ? 149.462 168.323 131.488 1.00 52.71  ? 972  THR A HA     1 
ATOM   14464 H  HB     . THR A 1 972  ? 149.996 167.523 134.370 1.00 52.82  ? 972  THR A HB     1 
ATOM   14465 H  HG1    . THR A 1 972  ? 149.333 169.983 134.273 1.00 54.08  ? 972  THR A HG1    1 
ATOM   14466 H  HG21   . THR A 1 972  ? 151.379 169.568 134.427 1.00 53.03  ? 972  THR A HG21   1 
ATOM   14467 H  HG22   . THR A 1 972  ? 151.111 169.794 132.681 1.00 53.24  ? 972  THR A HG22   1 
ATOM   14468 H  HG23   . THR A 1 972  ? 152.013 168.390 133.283 1.00 53.03  ? 972  THR A HG23   1 
ATOM   14469 N  N      . PRO A 1 973  ? 151.347 166.633 130.840 1.00 53.92  ? 973  PRO A N      1 
ATOM   14470 C  CA     . PRO A 1 973  ? 152.386 165.657 130.474 1.00 55.53  ? 973  PRO A CA     1 
ATOM   14471 C  C      . PRO A 1 973  ? 153.595 165.645 131.419 1.00 51.50  ? 973  PRO A C      1 
ATOM   14472 O  O      . PRO A 1 973  ? 153.902 166.648 132.044 1.00 57.10  ? 973  PRO A O      1 
ATOM   14473 C  CB     . PRO A 1 973  ? 152.794 166.027 129.052 1.00 54.00  ? 973  PRO A CB     1 
ATOM   14474 C  CG     . PRO A 1 973  ? 152.496 167.513 128.965 1.00 57.30  ? 973  PRO A CG     1 
ATOM   14475 C  CD     . PRO A 1 973  ? 151.243 167.658 129.811 1.00 54.43  ? 973  PRO A CD     1 
ATOM   14476 H  HA     . PRO A 1 973  ? 151.950 164.659 130.459 1.00 56.10  ? 973  PRO A HA     1 
ATOM   14477 H  HB2    . PRO A 1 973  ? 153.843 165.811 128.844 1.00 55.07  ? 973  PRO A HB2    1 
ATOM   14478 H  HB3    . PRO A 1 973  ? 152.149 165.503 128.346 1.00 55.82  ? 973  PRO A HB3    1 
ATOM   14479 H  HG2    . PRO A 1 973  ? 153.307 168.085 129.416 1.00 55.24  ? 973  PRO A HG2    1 
ATOM   14480 H  HG3    . PRO A 1 973  ? 152.333 167.825 127.934 1.00 55.79  ? 973  PRO A HG3    1 
ATOM   14481 H  HD2    . PRO A 1 973  ? 151.200 168.662 130.234 1.00 55.32  ? 973  PRO A HD2    1 
ATOM   14482 H  HD3    . PRO A 1 973  ? 150.364 167.471 129.193 1.00 54.81  ? 973  PRO A HD3    1 
ATOM   14483 N  N      . THR A 1 974  ? 154.310 164.521 131.504 1.00 53.89  ? 974  THR A N      1 
ATOM   14484 C  CA     . THR A 1 974  ? 155.564 164.407 132.285 1.00 55.95  ? 974  THR A CA     1 
ATOM   14485 C  C      . THR A 1 974  ? 156.824 164.136 131.461 1.00 58.29  ? 974  THR A C      1 
ATOM   14486 O  O      . THR A 1 974  ? 157.896 164.565 131.889 1.00 60.75  ? 974  THR A O      1 
ATOM   14487 C  CB     . THR A 1 974  ? 155.473 163.381 133.415 1.00 63.11  ? 974  THR A CB     1 
ATOM   14488 O  OG1    . THR A 1 974  ? 155.270 162.088 132.922 1.00 61.06  ? 974  THR A OG1    1 
ATOM   14489 C  CG2    . THR A 1 974  ? 154.380 163.703 134.423 1.00 64.76  ? 974  THR A CG2    1 
ATOM   14490 H  H      . THR A 1 974  ? 154.020 163.726 130.954 1.00 60.28  ? 974  THR A H      1 
ATOM   14491 H  HA     . THR A 1 974  ? 155.756 165.362 132.773 1.00 59.41  ? 974  THR A HA     1 
ATOM   14492 H  HB     . THR A 1 974  ? 156.425 163.386 133.946 1.00 61.48  ? 974  THR A HB     1 
ATOM   14493 H  HG1    . THR A 1 974  ? 154.327 161.950 132.811 1.00 60.39  ? 974  THR A HG1    1 
ATOM   14494 H  HG21   . THR A 1 974  ? 154.422 162.987 135.243 1.00 61.17  ? 974  THR A HG21   1 
ATOM   14495 H  HG22   . THR A 1 974  ? 154.541 164.705 134.820 1.00 61.55  ? 974  THR A HG22   1 
ATOM   14496 H  HG23   . THR A 1 974  ? 153.395 163.666 133.958 1.00 60.77  ? 974  THR A HG23   1 
ATOM   14497 N  N      . LEU A 1 975  ? 156.732 163.508 130.278 1.00 62.57  ? 975  LEU A N      1 
ATOM   14498 C  CA     . LEU A 1 975  ? 157.866 163.382 129.353 1.00 63.47  ? 975  LEU A CA     1 
ATOM   14499 C  C      . LEU A 1 975  ? 158.335 164.763 128.884 1.00 64.48  ? 975  LEU A C      1 
ATOM   14500 O  O      . LEU A 1 975  ? 157.532 165.586 128.460 1.00 67.25  ? 975  LEU A O      1 
ATOM   14501 C  CB     . LEU A 1 975  ? 157.534 162.527 128.116 1.00 68.58  ? 975  LEU A CB     1 
ATOM   14502 C  CG     . LEU A 1 975  ? 157.311 161.029 128.332 1.00 71.42  ? 975  LEU A CG     1 
ATOM   14503 C  CD1    . LEU A 1 975  ? 157.263 160.331 126.975 1.00 71.20  ? 975  LEU A CD1    1 
ATOM   14504 C  CD2    . LEU A 1 975  ? 158.422 160.374 129.146 1.00 69.13  ? 975  LEU A CD2    1 
ATOM   14505 H  H      . LEU A 1 975  ? 155.831 163.163 129.979 1.00 66.15  ? 975  LEU A H      1 
ATOM   14506 H  HA     . LEU A 1 975  ? 158.697 162.921 129.887 1.00 66.26  ? 975  LEU A HA     1 
ATOM   14507 H  HB2    . LEU A 1 975  ? 156.652 162.940 127.626 1.00 66.97  ? 975  LEU A HB2    1 
ATOM   14508 H  HB3    . LEU A 1 975  ? 158.366 162.628 127.419 1.00 66.68  ? 975  LEU A HB3    1 
ATOM   14509 H  HG     . LEU A 1 975  ? 156.362 160.877 128.846 1.00 67.20  ? 975  LEU A HG     1 
ATOM   14510 H  HD11   . LEU A 1 975  ? 156.503 160.787 126.339 1.00 67.46  ? 975  LEU A HD11   1 
ATOM   14511 H  HD12   . LEU A 1 975  ? 157.010 159.279 127.107 1.00 67.32  ? 975  LEU A HD12   1 
ATOM   14512 H  HD13   . LEU A 1 975  ? 158.230 160.402 126.477 1.00 67.22  ? 975  LEU A HD13   1 
ATOM   14513 H  HD21   . LEU A 1 975  ? 158.280 159.293 129.164 1.00 66.86  ? 975  LEU A HD21   1 
ATOM   14514 H  HD22   . LEU A 1 975  ? 159.396 160.603 128.714 1.00 66.75  ? 975  LEU A HD22   1 
ATOM   14515 H  HD23   . LEU A 1 975  ? 158.380 160.728 130.176 1.00 66.90  ? 975  LEU A HD23   1 
ATOM   14516 N  N      . GLY A 1 976  ? 159.636 165.019 128.976 1.00 61.58  ? 976  GLY A N      1 
ATOM   14517 C  CA     . GLY A 1 976  ? 160.230 166.328 128.713 1.00 60.87  ? 976  GLY A CA     1 
ATOM   14518 C  C      . GLY A 1 976  ? 160.122 167.337 129.860 1.00 62.51  ? 976  GLY A C      1 
ATOM   14519 O  O      . GLY A 1 976  ? 160.603 168.452 129.700 1.00 70.48  ? 976  GLY A O      1 
ATOM   14520 H  H      . GLY A 1 976  ? 160.237 164.295 129.342 1.00 63.91  ? 976  GLY A H      1 
ATOM   14521 H  HA2    . GLY A 1 976  ? 161.289 166.197 128.489 1.00 63.62  ? 976  GLY A HA2    1 
ATOM   14522 H  HA3    . GLY A 1 976  ? 159.759 166.768 127.835 1.00 63.58  ? 976  GLY A HA3    1 
ATOM   14523 N  N      . LEU A 1 977  ? 159.530 166.980 131.007 1.00 54.21  ? 977  LEU A N      1 
ATOM   14524 C  CA     . LEU A 1 977  ? 159.488 167.807 132.223 1.00 52.00  ? 977  LEU A CA     1 
ATOM   14525 C  C      . LEU A 1 977  ? 160.270 167.145 133.366 1.00 55.14  ? 977  LEU A C      1 
ATOM   14526 O  O      . LEU A 1 977  ? 161.347 167.611 133.711 1.00 58.67  ? 977  LEU A O      1 
ATOM   14527 C  CB     . LEU A 1 977  ? 158.040 168.145 132.630 1.00 53.93  ? 977  LEU A CB     1 
ATOM   14528 C  CG     . LEU A 1 977  ? 157.353 169.241 131.794 1.00 56.30  ? 977  LEU A CG     1 
ATOM   14529 C  CD1    . LEU A 1 977  ? 156.757 168.732 130.484 1.00 57.66  ? 977  LEU A CD1    1 
ATOM   14530 C  CD2    . LEU A 1 977  ? 156.210 169.839 132.603 1.00 60.37  ? 977  LEU A CD2    1 
ATOM   14531 H  H      . LEU A 1 977  ? 159.103 166.065 131.049 1.00 57.32  ? 977  LEU A H      1 
ATOM   14532 H  HA     . LEU A 1 977  ? 159.990 168.753 132.030 1.00 56.19  ? 977  LEU A HA     1 
ATOM   14533 H  HB2    . LEU A 1 977  ? 157.421 167.248 132.627 1.00 56.75  ? 977  LEU A HB2    1 
ATOM   14534 H  HB3    . LEU A 1 977  ? 158.085 168.507 133.657 1.00 56.02  ? 977  LEU A HB3    1 
ATOM   14535 H  HG     . LEU A 1 977  ? 158.067 170.036 131.578 1.00 55.93  ? 977  LEU A HG     1 
ATOM   14536 H  HD11   . LEU A 1 977  ? 156.047 167.930 130.680 1.00 57.45  ? 977  LEU A HD11   1 
ATOM   14537 H  HD12   . LEU A 1 977  ? 156.243 169.546 129.974 1.00 56.37  ? 977  LEU A HD12   1 
ATOM   14538 H  HD13   . LEU A 1 977  ? 157.545 168.368 129.824 1.00 56.55  ? 977  LEU A HD13   1 
ATOM   14539 H  HD21   . LEU A 1 977  ? 155.713 170.621 132.027 1.00 57.05  ? 977  LEU A HD21   1 
ATOM   14540 H  HD22   . LEU A 1 977  ? 155.480 169.071 132.858 1.00 56.90  ? 977  LEU A HD22   1 
ATOM   14541 H  HD23   . LEU A 1 977  ? 156.602 170.288 133.516 1.00 56.34  ? 977  LEU A HD23   1 
ATOM   14542 N  N      . THR A 1 978  ? 159.776 166.038 133.923 1.00 56.77  ? 978  THR A N      1 
ATOM   14543 C  CA     . THR A 1 978  ? 160.452 165.271 134.988 1.00 52.74  ? 978  THR A CA     1 
ATOM   14544 C  C      . THR A 1 978  ? 161.081 163.958 134.508 1.00 53.89  ? 978  THR A C      1 
ATOM   14545 O  O      . THR A 1 978  ? 161.910 163.394 135.214 1.00 59.32  ? 978  THR A O      1 
ATOM   14546 C  CB     . THR A 1 978  ? 159.511 165.011 136.174 1.00 51.73  ? 978  THR A CB     1 
ATOM   14547 O  OG1    . THR A 1 978  ? 158.373 164.304 135.746 1.00 54.77  ? 978  THR A OG1    1 
ATOM   14548 C  CG2    . THR A 1 978  ? 159.032 166.291 136.849 1.00 50.78  ? 978  THR A CG2    1 
ATOM   14549 H  H      . THR A 1 978  ? 158.876 165.705 133.608 1.00 55.96  ? 978  THR A H      1 
ATOM   14550 H  HA     . THR A 1 978  ? 161.278 165.864 135.380 1.00 54.97  ? 978  THR A HA     1 
ATOM   14551 H  HB     . THR A 1 978  ? 160.035 164.413 136.919 1.00 55.13  ? 978  THR A HB     1 
ATOM   14552 H  HG1    . THR A 1 978  ? 157.782 164.195 136.491 1.00 55.33  ? 978  THR A HG1    1 
ATOM   14553 H  HG21   . THR A 1 978  ? 158.474 166.048 137.751 1.00 54.69  ? 978  THR A HG21   1 
ATOM   14554 H  HG22   . THR A 1 978  ? 159.890 166.901 137.124 1.00 54.32  ? 978  THR A HG22   1 
ATOM   14555 H  HG23   . THR A 1 978  ? 158.397 166.864 136.174 1.00 54.59  ? 978  THR A HG23   1 
ATOM   14556 N  N      . VAL A 1 979  ? 160.735 163.466 133.316 1.00 55.64  ? 979  VAL A N      1 
ATOM   14557 C  CA     . VAL A 1 979  ? 161.279 162.232 132.717 1.00 58.39  ? 979  VAL A CA     1 
ATOM   14558 C  C      . VAL A 1 979  ? 161.840 162.527 131.327 1.00 60.99  ? 979  VAL A C      1 
ATOM   14559 O  O      . VAL A 1 979  ? 161.180 163.170 130.512 1.00 67.01  ? 979  VAL A O      1 
ATOM   14560 C  CB     . VAL A 1 979  ? 160.211 161.124 132.679 1.00 58.52  ? 979  VAL A CB     1 
ATOM   14561 C  CG1    . VAL A 1 979  ? 160.714 159.842 132.017 1.00 61.15  ? 979  VAL A CG1    1 
ATOM   14562 C  CG2    . VAL A 1 979  ? 159.731 160.756 134.085 1.00 57.58  ? 979  VAL A CG2    1 
ATOM   14563 H  H      . VAL A 1 979  ? 160.017 163.953 132.799 1.00 59.01  ? 979  VAL A H      1 
ATOM   14564 H  HA     . VAL A 1 979  ? 162.105 161.864 133.326 1.00 59.69  ? 979  VAL A HA     1 
ATOM   14565 H  HB     . VAL A 1 979  ? 159.352 161.485 132.115 1.00 59.94  ? 979  VAL A HB     1 
ATOM   14566 H  HG11   . VAL A 1 979  ? 160.941 160.020 130.965 1.00 60.20  ? 979  VAL A HG11   1 
ATOM   14567 H  HG12   . VAL A 1 979  ? 159.942 159.074 132.064 1.00 60.04  ? 979  VAL A HG12   1 
ATOM   14568 H  HG13   . VAL A 1 979  ? 161.606 159.478 132.527 1.00 60.23  ? 979  VAL A HG13   1 
ATOM   14569 H  HG21   . VAL A 1 979  ? 158.996 159.953 134.030 1.00 59.68  ? 979  VAL A HG21   1 
ATOM   14570 H  HG22   . VAL A 1 979  ? 160.576 160.431 134.691 1.00 59.10  ? 979  VAL A HG22   1 
ATOM   14571 H  HG23   . VAL A 1 979  ? 159.253 161.618 134.552 1.00 59.48  ? 979  VAL A HG23   1 
ATOM   14572 N  N      . LYS A 1 980  ? 163.059 162.081 131.038 1.00 69.45  ? 980  LYS A N      1 
ATOM   14573 C  CA     . LYS A 1 980  ? 163.726 162.290 129.742 1.00 71.10  ? 980  LYS A CA     1 
ATOM   14574 C  C      . LYS A 1 980  ? 163.178 161.357 128.658 1.00 73.18  ? 980  LYS A C      1 
ATOM   14575 O  O      . LYS A 1 980  ? 163.035 160.156 128.882 1.00 73.64  ? 980  LYS A O      1 
ATOM   14576 C  CB     . LYS A 1 980  ? 165.240 162.133 129.940 1.00 70.87  ? 980  LYS A CB     1 
ATOM   14577 C  CG     . LYS A 1 980  ? 166.040 162.686 128.753 1.00 74.34  ? 980  LYS A CG     1 
ATOM   14578 C  CD     . LYS A 1 980  ? 167.543 162.601 129.035 1.00 77.81  ? 980  LYS A CD     1 
ATOM   14579 C  CE     . LYS A 1 980  ? 168.340 163.144 127.846 1.00 76.61  ? 980  LYS A CE     1 
ATOM   14580 N  NZ     . LYS A 1 980  ? 169.797 163.069 128.082 1.00 73.29  ? 980  LYS A NZ     1 
ATOM   14581 H  H      . LYS A 1 980  ? 163.549 161.537 131.735 1.00 70.61  ? 980  LYS A H      1 
ATOM   14582 H  HA     . LYS A 1 980  ? 163.537 163.314 129.419 1.00 71.37  ? 980  LYS A HA     1 
ATOM   14583 H  HB2    . LYS A 1 980  ? 165.537 162.686 130.831 1.00 71.45  ? 980  LYS A HB2    1 
ATOM   14584 H  HB3    . LYS A 1 980  ? 165.487 161.082 130.091 1.00 71.55  ? 980  LYS A HB3    1 
ATOM   14585 H  HG2    . LYS A 1 980  ? 165.813 162.105 127.859 1.00 71.88  ? 980  LYS A HG2    1 
ATOM   14586 H  HG3    . LYS A 1 980  ? 165.766 163.727 128.583 1.00 72.22  ? 980  LYS A HG3    1 
ATOM   14587 H  HD2    . LYS A 1 980  ? 167.778 163.178 129.930 1.00 72.25  ? 980  LYS A HD2    1 
ATOM   14588 H  HD3    . LYS A 1 980  ? 167.816 161.560 129.209 1.00 72.11  ? 980  LYS A HD3    1 
ATOM   14589 H  HE2    . LYS A 1 980  ? 168.080 162.571 126.956 1.00 72.25  ? 980  LYS A HE2    1 
ATOM   14590 H  HE3    . LYS A 1 980  ? 168.048 164.180 127.675 1.00 72.33  ? 980  LYS A HE3    1 
ATOM   14591 H  HZ1    . LYS A 1 980  ? 170.059 163.603 128.898 1.00 71.71  ? 980  LYS A HZ1    1 
ATOM   14592 H  HZ2    . LYS A 1 980  ? 170.313 163.434 127.293 1.00 71.94  ? 980  LYS A HZ2    1 
ATOM   14593 H  HZ3    . LYS A 1 980  ? 170.100 162.117 128.226 1.00 71.55  ? 980  LYS A HZ3    1 
ATOM   14594 N  N      . ARG A 1 981  ? 162.885 161.909 127.480 1.00 86.12  ? 981  ARG A N      1 
ATOM   14595 C  CA     . ARG A 1 981  ? 162.421 161.169 126.289 1.00 87.57  ? 981  ARG A CA     1 
ATOM   14596 C  C      . ARG A 1 981  ? 163.467 160.161 125.800 1.00 90.18  ? 981  ARG A C      1 
ATOM   14597 O  O      . ARG A 1 981  ? 164.623 160.542 125.582 1.00 89.27  ? 981  ARG A O      1 
ATOM   14598 C  CB     . ARG A 1 981  ? 162.055 162.150 125.162 1.00 85.64  ? 981  ARG A CB     1 
ATOM   14599 C  CG     . ARG A 1 981  ? 160.800 162.971 125.472 1.00 84.43  ? 981  ARG A CG     1 
ATOM   14600 C  CD     . ARG A 1 981  ? 160.497 163.962 124.350 1.00 85.61  ? 981  ARG A CD     1 
ATOM   14601 N  NE     . ARG A 1 981  ? 159.305 164.778 124.654 1.00 88.58  ? 981  ARG A NE     1 
ATOM   14602 C  CZ     . ARG A 1 981  ? 159.249 166.079 124.875 1.00 90.36  ? 981  ARG A CZ     1 
ATOM   14603 N  NH1    . ARG A 1 981  ? 158.107 166.654 125.098 1.00 88.25  ? 981  ARG A NH1    1 
ATOM   14604 N  NH2    . ARG A 1 981  ? 160.306 166.836 124.878 1.00 88.60  ? 981  ARG A NH2    1 
ATOM   14605 H  H      . ARG A 1 981  ? 163.056 162.899 127.380 1.00 84.33  ? 981  ARG A H      1 
ATOM   14606 H  HA     . ARG A 1 981  ? 161.538 160.584 126.545 1.00 85.00  ? 981  ARG A HA     1 
ATOM   14607 H  HB2    . ARG A 1 981  ? 162.893 162.824 124.982 1.00 85.26  ? 981  ARG A HB2    1 
ATOM   14608 H  HB3    . ARG A 1 981  ? 161.870 161.584 124.249 1.00 85.43  ? 981  ARG A HB3    1 
ATOM   14609 H  HG2    . ARG A 1 981  ? 159.955 162.294 125.591 1.00 84.48  ? 981  ARG A HG2    1 
ATOM   14610 H  HG3    . ARG A 1 981  ? 160.943 163.523 126.402 1.00 85.04  ? 981  ARG A HG3    1 
ATOM   14611 H  HD2    . ARG A 1 981  ? 161.370 164.595 124.188 1.00 85.45  ? 981  ARG A HD2    1 
ATOM   14612 H  HD3    . ARG A 1 981  ? 160.320 163.401 123.432 1.00 85.40  ? 981  ARG A HD3    1 
ATOM   14613 H  HE     . ARG A 1 981  ? 158.414 164.303 124.633 1.00 85.38  ? 981  ARG A HE     1 
ATOM   14614 H  HH11   . ARG A 1 981  ? 157.255 166.111 125.102 1.00 85.49  ? 981  ARG A HH11   1 
ATOM   14615 H  HH12   . ARG A 1 981  ? 158.060 167.651 125.253 1.00 85.25  ? 981  ARG A HH12   1 
ATOM   14616 H  HH21   . ARG A 1 981  ? 161.206 166.428 124.670 1.00 85.30  ? 981  ARG A HH21   1 
ATOM   14617 H  HH22   . ARG A 1 981  ? 160.216 167.834 125.008 1.00 85.27  ? 981  ARG A HH22   1 
ATOM   14618 O  "O5'"  . DG  B 2 1    ? 116.203 166.031 133.157 1.00 114.03 ? 1    DG  C "O5'"  1 
ATOM   14619 C  "C5'"  . DG  B 2 1    ? 117.235 165.220 133.707 1.00 115.34 ? 1    DG  C "C5'"  1 
ATOM   14620 C  "C4'"  . DG  B 2 1    ? 118.642 165.640 133.246 1.00 117.53 ? 1    DG  C "C4'"  1 
ATOM   14621 O  "O4'"  . DG  B 2 1    ? 118.939 166.980 133.618 1.00 117.35 ? 1    DG  C "O4'"  1 
ATOM   14622 C  "C3'"  . DG  B 2 1    ? 119.761 164.822 133.904 1.00 116.20 ? 1    DG  C "C3'"  1 
ATOM   14623 O  "O3'"  . DG  B 2 1    ? 120.121 163.638 133.215 1.00 118.45 ? 1    DG  C "O3'"  1 
ATOM   14624 C  "C2'"  . DG  B 2 1    ? 120.945 165.781 133.879 1.00 113.04 ? 1    DG  C "C2'"  1 
ATOM   14625 C  "C1'"  . DG  B 2 1    ? 120.347 167.141 133.537 1.00 115.64 ? 1    DG  C "C1'"  1 
ATOM   14626 N  N9     . DG  B 2 1    ? 120.841 168.200 134.453 1.00 117.45 ? 1    DG  C N9     1 
ATOM   14627 C  C8     . DG  B 2 1    ? 120.449 168.454 135.744 1.00 114.18 ? 1    DG  C C8     1 
ATOM   14628 N  N7     . DG  B 2 1    ? 121.084 169.451 136.309 1.00 115.93 ? 1    DG  C N7     1 
ATOM   14629 C  C5     . DG  B 2 1    ? 121.978 169.885 135.312 1.00 117.00 ? 1    DG  C C5     1 
ATOM   14630 C  C6     . DG  B 2 1    ? 122.948 170.950 135.289 1.00 115.18 ? 1    DG  C C6     1 
ATOM   14631 O  O6     . DG  B 2 1    ? 123.231 171.781 136.154 1.00 113.81 ? 1    DG  C O6     1 
ATOM   14632 N  N1     . DG  B 2 1    ? 123.642 171.041 134.105 1.00 115.21 ? 1    DG  C N1     1 
ATOM   14633 C  C2     . DG  B 2 1    ? 123.439 170.215 133.058 1.00 114.77 ? 1    DG  C C2     1 
ATOM   14634 N  N2     . DG  B 2 1    ? 124.112 170.475 131.976 1.00 112.61 ? 1    DG  C N2     1 
ATOM   14635 N  N3     . DG  B 2 1    ? 122.555 169.225 133.016 1.00 116.93 ? 1    DG  C N3     1 
ATOM   14636 C  C4     . DG  B 2 1    ? 121.844 169.107 134.182 1.00 118.34 ? 1    DG  C C4     1 
ATOM   14637 H  "H5'"  . DG  B 2 1    ? 117.062 164.187 133.404 1.00 115.00 ? 1    DG  C "H5'"  1 
ATOM   14638 H  "H5''" . DG  B 2 1    ? 117.192 165.263 134.795 1.00 114.65 ? 1    DG  C "H5''" 1 
ATOM   14639 H  "H4'"  . DG  B 2 1    ? 118.713 165.534 132.163 1.00 115.13 ? 1    DG  C "H4'"  1 
ATOM   14640 H  "H3'"  . DG  B 2 1    ? 119.495 164.618 134.942 1.00 114.98 ? 1    DG  C "H3'"  1 
ATOM   14641 H  "H2'"  . DG  B 2 1    ? 121.425 165.796 134.857 1.00 114.50 ? 1    DG  C "H2'"  1 
ATOM   14642 H  "H2''" . DG  B 2 1    ? 121.664 165.493 133.112 1.00 114.51 ? 1    DG  C "H2''" 1 
ATOM   14643 H  "H1'"  . DG  B 2 1    ? 120.622 167.402 132.514 1.00 114.88 ? 1    DG  C "H1'"  1 
ATOM   14644 H  H8     . DG  B 2 1    ? 119.675 167.880 136.232 1.00 114.29 ? 1    DG  C H8     1 
ATOM   14645 H  H1     . DG  B 2 1    ? 124.323 171.782 134.026 1.00 114.97 ? 1    DG  C H1     1 
ATOM   14646 H  H21    . DG  B 2 1    ? 123.881 169.938 131.152 1.00 114.66 ? 1    DG  C H21    1 
ATOM   14647 H  H22    . DG  B 2 1    ? 124.735 171.269 131.932 1.00 114.55 ? 1    DG  C H22    1 
ATOM   14648 H  "HO5'" . DG  B 2 1    ? 115.353 165.709 133.466 1.00 114.83 ? 1    DG  C "HO5'" 1 
ATOM   14649 P  P      . DC  B 2 2    ? 119.733 162.185 133.777 1.00 109.21 ? 2    DC  C P      1 
ATOM   14650 O  OP1    . DC  B 2 2    ? 118.269 162.028 133.649 1.00 98.76  ? 2    DC  C OP1    1 
ATOM   14651 O  OP2    . DC  B 2 2    ? 120.338 162.029 135.116 1.00 97.47  ? 2    DC  C OP2    1 
ATOM   14652 O  "O5'"  . DC  B 2 2    ? 120.419 161.130 132.773 1.00 98.90  ? 2    DC  C "O5'"  1 
ATOM   14653 C  "C5'"  . DC  B 2 2    ? 121.757 160.651 132.936 1.00 96.20  ? 2    DC  C "C5'"  1 
ATOM   14654 C  "C4'"  . DC  B 2 2    ? 122.860 161.429 132.189 1.00 96.80  ? 2    DC  C "C4'"  1 
ATOM   14655 O  "O4'"  . DC  B 2 2    ? 122.931 162.795 132.548 1.00 101.08 ? 2    DC  C "O4'"  1 
ATOM   14656 C  "C3'"  . DC  B 2 2    ? 124.252 160.885 132.528 1.00 96.42  ? 2    DC  C "C3'"  1 
ATOM   14657 O  "O3'"  . DC  B 2 2    ? 124.623 159.771 131.721 1.00 98.70  ? 2    DC  C "O3'"  1 
ATOM   14658 C  "C2'"  . DC  B 2 2    ? 125.154 162.091 132.251 1.00 95.78  ? 2    DC  C "C2'"  1 
ATOM   14659 C  "C1'"  . DC  B 2 2    ? 124.215 163.303 132.214 1.00 99.16  ? 2    DC  C "C1'"  1 
ATOM   14660 N  N1     . DC  B 2 2    ? 124.619 164.407 133.142 1.00 96.95  ? 2    DC  C N1     1 
ATOM   14661 C  C2     . DC  B 2 2    ? 125.538 165.375 132.703 1.00 96.83  ? 2    DC  C C2     1 
ATOM   14662 O  O2     . DC  B 2 2    ? 126.045 165.323 131.579 1.00 96.11  ? 2    DC  C O2     1 
ATOM   14663 N  N3     . DC  B 2 2    ? 125.794 166.478 133.450 1.00 95.28  ? 2    DC  C N3     1 
ATOM   14664 C  C4     . DC  B 2 2    ? 125.196 166.596 134.616 1.00 93.36  ? 2    DC  C C4     1 
ATOM   14665 N  N4     . DC  B 2 2    ? 125.485 167.663 135.300 1.00 89.16  ? 2    DC  C N4     1 
ATOM   14666 C  C5     . DC  B 2 2    ? 124.274 165.649 135.128 1.00 90.61  ? 2    DC  C C5     1 
ATOM   14667 C  C6     . DC  B 2 2    ? 124.020 164.553 134.371 1.00 91.80  ? 2    DC  C C6     1 
ATOM   14668 H  "H5'"  . DC  B 2 2    ? 121.776 159.634 132.546 1.00 95.48  ? 2    DC  C "H5'"  1 
ATOM   14669 H  "H5''" . DC  B 2 2    ? 122.015 160.593 133.993 1.00 95.55  ? 2    DC  C "H5''" 1 
ATOM   14670 H  "H4'"  . DC  B 2 2    ? 122.696 161.345 131.115 1.00 95.93  ? 2    DC  C "H4'"  1 
ATOM   14671 H  "H3'"  . DC  B 2 2    ? 124.297 160.654 133.592 1.00 95.29  ? 2    DC  C "H3'"  1 
ATOM   14672 H  "H2'"  . DC  B 2 2    ? 125.902 162.186 133.037 1.00 94.57  ? 2    DC  C "H2'"  1 
ATOM   14673 H  "H2''" . DC  B 2 2    ? 125.648 161.990 131.286 1.00 95.01  ? 2    DC  C "H2''" 1 
ATOM   14674 H  "H1'"  . DC  B 2 2    ? 124.186 163.684 131.194 1.00 96.42  ? 2    DC  C "H1'"  1 
ATOM   14675 H  H41    . DC  B 2 2    ? 126.177 168.286 134.912 1.00 93.56  ? 2    DC  C H41    1 
ATOM   14676 H  H42    . DC  B 2 2    ? 125.089 167.790 136.218 1.00 94.22  ? 2    DC  C H42    1 
ATOM   14677 H  H5     . DC  B 2 2    ? 123.797 165.768 136.089 1.00 94.03  ? 2    DC  C H5     1 
ATOM   14678 H  H6     . DC  B 2 2    ? 123.325 163.804 134.720 1.00 94.73  ? 2    DC  C H6     1 
ATOM   14679 P  P      . DA  B 2 3    ? 124.683 158.267 132.302 1.00 97.62  ? 3    DA  C P      1 
ATOM   14680 O  OP1    . DA  B 2 3    ? 123.708 158.146 133.403 1.00 85.04  ? 3    DA  C OP1    1 
ATOM   14681 O  OP2    . DA  B 2 3    ? 126.098 157.945 132.561 1.00 84.98  ? 3    DA  C OP2    1 
ATOM   14682 O  "O5'"  . DA  B 2 3    ? 124.145 157.386 131.077 1.00 83.60  ? 3    DA  C "O5'"  1 
ATOM   14683 C  "C5'"  . DA  B 2 3    ? 124.019 155.979 131.169 1.00 80.18  ? 3    DA  C "C5'"  1 
ATOM   14684 C  "C4'"  . DA  B 2 3    ? 123.171 155.433 130.007 1.00 78.71  ? 3    DA  C "C4'"  1 
ATOM   14685 O  "O4'"  . DA  B 2 3    ? 123.618 156.018 128.799 1.00 84.09  ? 3    DA  C "O4'"  1 
ATOM   14686 C  "C3'"  . DA  B 2 3    ? 123.333 153.916 129.844 1.00 80.71  ? 3    DA  C "C3'"  1 
ATOM   14687 O  "O3'"  . DA  B 2 3    ? 122.223 153.341 129.168 1.00 82.66  ? 3    DA  C "O3'"  1 
ATOM   14688 C  "C2'"  . DA  B 2 3    ? 124.530 153.871 128.910 1.00 79.73  ? 3    DA  C "C2'"  1 
ATOM   14689 C  "C1'"  . DA  B 2 3    ? 124.104 154.992 127.977 1.00 83.15  ? 3    DA  C "C1'"  1 
ATOM   14690 N  N9     . DA  B 2 3    ? 125.196 155.465 127.126 1.00 86.41  ? 3    DA  C N9     1 
ATOM   14691 C  C8     . DA  B 2 3    ? 126.097 156.481 127.325 1.00 85.04  ? 3    DA  C C8     1 
ATOM   14692 N  N7     . DA  B 2 3    ? 126.958 156.621 126.352 1.00 85.83  ? 3    DA  C N7     1 
ATOM   14693 C  C5     . DA  B 2 3    ? 126.576 155.618 125.455 1.00 83.75  ? 3    DA  C C5     1 
ATOM   14694 C  C6     . DA  B 2 3    ? 127.024 155.174 124.200 1.00 80.71  ? 3    DA  C C6     1 
ATOM   14695 N  N6     . DA  B 2 3    ? 128.023 155.663 123.497 1.00 80.04  ? 3    DA  C N6     1 
ATOM   14696 N  N1     . DA  B 2 3    ? 126.419 154.163 123.599 1.00 84.62  ? 3    DA  C N1     1 
ATOM   14697 C  C2     . DA  B 2 3    ? 125.371 153.596 124.165 1.00 85.97  ? 3    DA  C C2     1 
ATOM   14698 N  N3     . DA  B 2 3    ? 124.822 153.901 125.324 1.00 80.96  ? 3    DA  C N3     1 
ATOM   14699 C  C4     . DA  B 2 3    ? 125.493 154.921 125.919 1.00 84.04  ? 3    DA  C C4     1 
ATOM   14700 H  "H5'"  . DA  B 2 3    ? 123.536 155.704 132.107 1.00 81.44  ? 3    DA  C "H5'"  1 
ATOM   14701 H  "H5''" . DA  B 2 3    ? 125.014 155.536 131.153 1.00 81.51  ? 3    DA  C "H5''" 1 
ATOM   14702 H  "H4'"  . DA  B 2 3    ? 122.124 155.681 130.184 1.00 80.75  ? 3    DA  C "H4'"  1 
ATOM   14703 H  "H3'"  . DA  B 2 3    ? 123.533 153.431 130.799 1.00 81.82  ? 3    DA  C "H3'"  1 
ATOM   14704 H  "H2'"  . DA  B 2 3    ? 125.454 154.119 129.432 1.00 81.55  ? 3    DA  C "H2'"  1 
ATOM   14705 H  "H2''" . DA  B 2 3    ? 124.619 152.916 128.391 1.00 81.22  ? 3    DA  C "H2''" 1 
ATOM   14706 H  "H1'"  . DA  B 2 3    ? 123.292 154.627 127.348 1.00 81.62  ? 3    DA  C "H1'"  1 
ATOM   14707 H  H8     . DA  B 2 3    ? 126.079 157.102 128.208 1.00 81.72  ? 3    DA  C H8     1 
ATOM   14708 H  H61    . DA  B 2 3    ? 128.180 155.265 122.582 1.00 78.75  ? 3    DA  C H61    1 
ATOM   14709 H  H62    . DA  B 2 3    ? 128.501 156.500 123.799 1.00 79.80  ? 3    DA  C H62    1 
ATOM   14710 H  H2     . DA  B 2 3    ? 124.911 152.781 123.626 1.00 80.90  ? 3    DA  C H2     1 
ATOM   14711 P  P      . DG  B 2 4    ? 121.645 151.900 129.562 1.00 83.53  ? 4    DG  C P      1 
ATOM   14712 O  OP1    . DG  B 2 4    ? 120.485 151.642 128.683 1.00 72.79  ? 4    DG  C OP1    1 
ATOM   14713 O  OP2    . DG  B 2 4    ? 121.447 151.896 131.019 1.00 69.71  ? 4    DG  C OP2    1 
ATOM   14714 O  "O5'"  . DG  B 2 4    ? 122.808 150.843 129.232 1.00 77.23  ? 4    DG  C "O5'"  1 
ATOM   14715 C  "C5'"  . DG  B 2 4    ? 123.151 150.465 127.908 1.00 69.38  ? 4    DG  C "C5'"  1 
ATOM   14716 C  "C4'"  . DG  B 2 4    ? 124.445 149.635 127.823 1.00 69.62  ? 4    DG  C "C4'"  1 
ATOM   14717 O  "O4'"  . DG  B 2 4    ? 125.612 150.396 128.134 1.00 74.09  ? 4    DG  C "O4'"  1 
ATOM   14718 C  "C3'"  . DG  B 2 4    ? 124.444 148.369 128.688 1.00 70.00  ? 4    DG  C "C3'"  1 
ATOM   14719 O  "O3'"  . DG  B 2 4    ? 124.519 147.228 127.836 1.00 73.43  ? 4    DG  C "O3'"  1 
ATOM   14720 C  "C2'"  . DG  B 2 4    ? 125.699 148.519 129.542 1.00 67.11  ? 4    DG  C "C2'"  1 
ATOM   14721 C  "C1'"  . DG  B 2 4    ? 126.250 149.912 129.303 1.00 65.41  ? 4    DG  C "C1'"  1 
ATOM   14722 N  N9     . DG  B 2 4    ? 126.055 150.823 130.447 1.00 65.20  ? 4    DG  C N9     1 
ATOM   14723 C  C8     . DG  B 2 4    ? 125.026 150.872 131.347 1.00 71.20  ? 4    DG  C C8     1 
ATOM   14724 N  N7     . DG  B 2 4    ? 125.102 151.852 132.206 1.00 66.78  ? 4    DG  C N7     1 
ATOM   14725 C  C5     . DG  B 2 4    ? 126.286 152.486 131.863 1.00 64.16  ? 4    DG  C C5     1 
ATOM   14726 C  C6     . DG  B 2 4    ? 126.921 153.640 132.417 1.00 66.50  ? 4    DG  C C6     1 
ATOM   14727 O  O6     . DG  B 2 4    ? 126.551 154.376 133.330 1.00 71.23  ? 4    DG  C O6     1 
ATOM   14728 N  N1     . DG  B 2 4    ? 128.071 153.996 131.760 1.00 72.08  ? 4    DG  C N1     1 
ATOM   14729 C  C2     . DG  B 2 4    ? 128.598 153.289 130.732 1.00 74.85  ? 4    DG  C C2     1 
ATOM   14730 N  N2     . DG  B 2 4    ? 129.645 153.792 130.132 1.00 75.05  ? 4    DG  C N2     1 
ATOM   14731 N  N3     . DG  B 2 4    ? 128.071 152.188 130.210 1.00 61.19  ? 4    DG  C N3     1 
ATOM   14732 C  C4     . DG  B 2 4    ? 126.894 151.846 130.809 1.00 62.75  ? 4    DG  C C4     1 
ATOM   14733 H  "H5'"  . DG  B 2 4    ? 123.280 151.358 127.296 1.00 70.06  ? 4    DG  C "H5'"  1 
ATOM   14734 H  "H5''" . DG  B 2 4    ? 122.335 149.881 127.483 1.00 69.30  ? 4    DG  C "H5''" 1 
ATOM   14735 H  "H4'"  . DG  B 2 4    ? 124.541 149.323 126.783 1.00 68.95  ? 4    DG  C "H4'"  1 
ATOM   14736 H  "H3'"  . DG  B 2 4    ? 123.557 148.335 129.320 1.00 69.58  ? 4    DG  C "H3'"  1 
ATOM   14737 H  "H2'"  . DG  B 2 4    ? 125.480 148.323 130.592 1.00 69.02  ? 4    DG  C "H2'"  1 
ATOM   14738 H  "H2''" . DG  B 2 4    ? 126.475 147.828 129.210 1.00 69.60  ? 4    DG  C "H2''" 1 
ATOM   14739 H  "H1'"  . DG  B 2 4    ? 127.324 149.847 129.128 1.00 68.35  ? 4    DG  C "H1'"  1 
ATOM   14740 H  H8     . DG  B 2 4    ? 124.199 150.178 131.323 1.00 69.80  ? 4    DG  C H8     1 
ATOM   14741 H  H1     . DG  B 2 4    ? 128.500 154.867 132.037 1.00 69.47  ? 4    DG  C H1     1 
ATOM   14742 H  H21    . DG  B 2 4    ? 129.952 153.277 129.320 1.00 69.07  ? 4    DG  C H21    1 
ATOM   14743 H  H22    . DG  B 2 4    ? 130.031 154.683 130.413 1.00 67.95  ? 4    DG  C H22    1 
ATOM   14744 P  P      . DA  B 2 5    ? 124.501 145.710 128.371 1.00 78.97  ? 5    DA  C P      1 
ATOM   14745 O  OP1    . DA  B 2 5    ? 124.328 144.846 127.186 1.00 65.10  ? 5    DA  C OP1    1 
ATOM   14746 O  OP2    . DA  B 2 5    ? 123.524 145.606 129.475 1.00 64.25  ? 5    DA  C OP2    1 
ATOM   14747 O  "O5'"  . DA  B 2 5    ? 125.974 145.460 128.960 1.00 70.65  ? 5    DA  C "O5'"  1 
ATOM   14748 C  "C5'"  . DA  B 2 5    ? 127.119 145.380 128.122 1.00 63.88  ? 5    DA  C "C5'"  1 
ATOM   14749 C  "C4'"  . DA  B 2 5    ? 128.439 145.393 128.906 1.00 66.81  ? 5    DA  C "C4'"  1 
ATOM   14750 O  "O4'"  . DA  B 2 5    ? 128.728 146.642 129.512 1.00 64.13  ? 5    DA  C "O4'"  1 
ATOM   14751 C  "C3'"  . DA  B 2 5    ? 128.523 144.343 130.005 1.00 65.18  ? 5    DA  C "C3'"  1 
ATOM   14752 O  "O3'"  . DA  B 2 5    ? 129.014 143.137 129.476 1.00 60.04  ? 5    DA  C "O3'"  1 
ATOM   14753 C  "C2'"  . DA  B 2 5    ? 129.510 144.955 130.971 1.00 62.80  ? 5    DA  C "C2'"  1 
ATOM   14754 C  "C1'"  . DA  B 2 5    ? 129.202 146.435 130.834 1.00 58.44  ? 5    DA  C "C1'"  1 
ATOM   14755 N  N9     . DA  B 2 5    ? 128.168 146.908 131.781 1.00 60.77  ? 5    DA  C N9     1 
ATOM   14756 C  C8     . DA  B 2 5    ? 127.010 146.319 132.239 1.00 66.57  ? 5    DA  C C8     1 
ATOM   14757 N  N7     . DA  B 2 5    ? 126.299 147.067 133.041 1.00 56.44  ? 5    DA  C N7     1 
ATOM   14758 C  C5     . DA  B 2 5    ? 127.070 148.223 133.132 1.00 54.24  ? 5    DA  C C5     1 
ATOM   14759 C  C6     . DA  B 2 5    ? 126.954 149.443 133.824 1.00 57.47  ? 5    DA  C C6     1 
ATOM   14760 N  N6     . DA  B 2 5    ? 125.976 149.785 134.633 1.00 64.08  ? 5    DA  C N6     1 
ATOM   14761 N  N1     . DA  B 2 5    ? 127.857 150.391 133.671 1.00 60.92  ? 5    DA  C N1     1 
ATOM   14762 C  C2     . DA  B 2 5    ? 128.880 150.141 132.875 1.00 59.83  ? 5    DA  C C2     1 
ATOM   14763 N  N3     . DA  B 2 5    ? 129.173 149.056 132.197 1.00 50.73  ? 5    DA  C N3     1 
ATOM   14764 C  C4     . DA  B 2 5    ? 128.199 148.130 132.370 1.00 55.89  ? 5    DA  C C4     1 
ATOM   14765 H  "H5'"  . DA  B 2 5    ? 127.123 146.225 127.433 1.00 62.62  ? 5    DA  C "H5'"  1 
ATOM   14766 H  "H5''" . DA  B 2 5    ? 127.069 144.463 127.535 1.00 62.97  ? 5    DA  C "H5''" 1 
ATOM   14767 H  "H4'"  . DA  B 2 5    ? 129.240 145.183 128.197 1.00 63.38  ? 5    DA  C "H4'"  1 
ATOM   14768 H  "H3'"  . DA  B 2 5    ? 127.547 144.233 130.477 1.00 62.74  ? 5    DA  C "H3'"  1 
ATOM   14769 H  "H2'"  . DA  B 2 5    ? 129.351 144.591 131.986 1.00 62.57  ? 5    DA  C "H2'"  1 
ATOM   14770 H  "H2''" . DA  B 2 5    ? 130.533 144.757 130.651 1.00 62.72  ? 5    DA  C "H2''" 1 
ATOM   14771 H  "H1'"  . DA  B 2 5    ? 130.108 147.015 131.010 1.00 61.94  ? 5    DA  C "H1'"  1 
ATOM   14772 H  H8     . DA  B 2 5    ? 126.697 145.328 131.947 1.00 62.78  ? 5    DA  C H8     1 
ATOM   14773 H  H61    . DA  B 2 5    ? 125.200 149.153 134.763 1.00 62.65  ? 5    DA  C H61    1 
ATOM   14774 H  H62    . DA  B 2 5    ? 125.941 150.750 134.931 1.00 62.49  ? 5    DA  C H62    1 
ATOM   14775 H  H2     . DA  B 2 5    ? 129.567 150.959 132.714 1.00 62.16  ? 5    DA  C H2     1 
ATOM   14776 P  P      . DA  B 2 6    ? 128.313 141.731 129.779 1.00 87.19  ? 6    DA  C P      1 
ATOM   14777 O  OP1    . DA  B 2 6    ? 128.404 140.972 128.516 1.00 87.43  ? 6    DA  C OP1    1 
ATOM   14778 O  OP2    . DA  B 2 6    ? 126.985 141.972 130.374 1.00 87.75  ? 6    DA  C OP2    1 
ATOM   14779 O  "O5'"  . DA  B 2 6    ? 129.233 140.976 130.858 1.00 87.33  ? 6    DA  C "O5'"  1 
ATOM   14780 C  "C5'"  . DA  B 2 6    ? 129.111 141.180 132.252 1.00 84.14  ? 6    DA  C "C5'"  1 
ATOM   14781 C  "C4'"  . DA  B 2 6    ? 130.233 140.460 133.012 1.00 83.64  ? 6    DA  C "C4'"  1 
ATOM   14782 O  "O4'"  . DA  B 2 6    ? 130.112 139.045 132.961 1.00 83.29  ? 6    DA  C "O4'"  1 
ATOM   14783 C  "C3'"  . DA  B 2 6    ? 131.625 140.805 132.478 1.00 83.70  ? 6    DA  C "C3'"  1 
ATOM   14784 O  "O3'"  . DA  B 2 6    ? 132.041 142.065 132.978 1.00 84.68  ? 6    DA  C "O3'"  1 
ATOM   14785 C  "C2'"  . DA  B 2 6    ? 132.422 139.620 133.008 1.00 84.28  ? 6    DA  C "C2'"  1 
ATOM   14786 C  "C1'"  . DA  B 2 6    ? 131.402 138.474 133.046 1.00 83.31  ? 6    DA  C "C1'"  1 
ATOM   14787 N  N9     . DA  B 2 6    ? 131.513 137.531 131.907 1.00 84.13  ? 6    DA  C N9     1 
ATOM   14788 C  C8     . DA  B 2 6    ? 131.692 137.812 130.574 1.00 85.75  ? 6    DA  C C8     1 
ATOM   14789 N  N7     . DA  B 2 6    ? 131.659 136.765 129.791 1.00 86.22  ? 6    DA  C N7     1 
ATOM   14790 C  C5     . DA  B 2 6    ? 131.439 135.713 130.693 1.00 87.15  ? 6    DA  C C5     1 
ATOM   14791 C  C6     . DA  B 2 6    ? 131.280 134.313 130.571 1.00 87.58  ? 6    DA  C C6     1 
ATOM   14792 N  N6     . DA  B 2 6    ? 131.298 133.639 129.439 1.00 85.98  ? 6    DA  C N6     1 
ATOM   14793 N  N1     . DA  B 2 6    ? 131.071 133.540 131.636 1.00 86.02  ? 6    DA  C N1     1 
ATOM   14794 C  C2     . DA  B 2 6    ? 131.011 134.125 132.821 1.00 84.57  ? 6    DA  C C2     1 
ATOM   14795 N  N3     . DA  B 2 6    ? 131.137 135.417 133.105 1.00 84.35  ? 6    DA  C N3     1 
ATOM   14796 C  C4     . DA  B 2 6    ? 131.352 136.165 131.982 1.00 84.48  ? 6    DA  C C4     1 
ATOM   14797 H  "H5'"  . DA  B 2 6    ? 128.147 140.812 132.603 1.00 84.35  ? 6    DA  C "H5'"  1 
ATOM   14798 H  "H5''" . DA  B 2 6    ? 129.176 142.247 132.466 1.00 83.75  ? 6    DA  C "H5''" 1 
ATOM   14799 H  "H4'"  . DA  B 2 6    ? 130.190 140.762 134.058 1.00 83.83  ? 6    DA  C "H4'"  1 
ATOM   14800 H  "H3'"  . DA  B 2 6    ? 131.620 140.794 131.389 1.00 84.38  ? 6    DA  C "H3'"  1 
ATOM   14801 H  "H2'"  . DA  B 2 6    ? 133.275 139.393 132.368 1.00 84.63  ? 6    DA  C "H2'"  1 
ATOM   14802 H  "H2''" . DA  B 2 6    ? 132.767 139.827 134.021 1.00 84.34  ? 6    DA  C "H2''" 1 
ATOM   14803 H  "H1'"  . DA  B 2 6    ? 131.512 137.922 133.979 1.00 84.24  ? 6    DA  C "H1'"  1 
ATOM   14804 H  H8     . DA  B 2 6    ? 131.826 138.818 130.205 1.00 84.36  ? 6    DA  C H8     1 
ATOM   14805 H  H61    . DA  B 2 6    ? 131.210 132.633 129.473 1.00 84.94  ? 6    DA  C H61    1 
ATOM   14806 H  H62    . DA  B 2 6    ? 131.472 134.130 128.574 1.00 84.92  ? 6    DA  C H62    1 
ATOM   14807 H  H2     . DA  B 2 6    ? 130.839 133.466 133.659 1.00 84.43  ? 6    DA  C H2     1 
ATOM   14808 P  P      . DT  B 2 7    ? 133.256 142.903 132.349 1.00 83.02  ? 7    DT  C P      1 
ATOM   14809 O  OP1    . DT  B 2 7    ? 133.172 144.271 132.903 1.00 77.46  ? 7    DT  C OP1    1 
ATOM   14810 O  OP2    . DT  B 2 7    ? 133.282 142.720 130.885 1.00 82.51  ? 7    DT  C OP2    1 
ATOM   14811 O  "O5'"  . DT  B 2 7    ? 134.547 142.187 132.968 1.00 84.74  ? 7    DT  C "O5'"  1 
ATOM   14812 C  "C5'"  . DT  B 2 7    ? 134.931 142.380 134.318 1.00 77.92  ? 7    DT  C "C5'"  1 
ATOM   14813 C  "C4'"  . DT  B 2 7    ? 136.069 141.435 134.698 1.00 78.34  ? 7    DT  C "C4'"  1 
ATOM   14814 O  "O4'"  . DT  B 2 7    ? 135.634 140.089 134.703 1.00 81.10  ? 7    DT  C "O4'"  1 
ATOM   14815 C  "C3'"  . DT  B 2 7    ? 137.256 141.510 133.748 1.00 79.35  ? 7    DT  C "C3'"  1 
ATOM   14816 O  "O3'"  . DT  B 2 7    ? 138.089 142.602 134.100 1.00 80.88  ? 7    DT  C "O3'"  1 
ATOM   14817 C  "C2'"  . DT  B 2 7    ? 137.885 140.135 133.967 1.00 80.87  ? 7    DT  C "C2'"  1 
ATOM   14818 C  "C1'"  . DT  B 2 7    ? 136.718 139.240 134.401 1.00 79.48  ? 7    DT  C "C1'"  1 
ATOM   14819 N  N1     . DT  B 2 7    ? 136.219 138.265 133.393 1.00 78.52  ? 7    DT  C N1     1 
ATOM   14820 C  C2     . DT  B 2 7    ? 135.803 137.010 133.859 1.00 78.86  ? 7    DT  C C2     1 
ATOM   14821 O  O2     . DT  B 2 7    ? 135.857 136.651 135.036 1.00 81.49  ? 7    DT  C O2     1 
ATOM   14822 N  N3     . DT  B 2 7    ? 135.290 136.138 132.933 1.00 77.01  ? 7    DT  C N3     1 
ATOM   14823 C  C4     . DT  B 2 7    ? 135.155 136.380 131.594 1.00 82.06  ? 7    DT  C C4     1 
ATOM   14824 O  O4     . DT  B 2 7    ? 134.668 135.499 130.890 1.00 84.48  ? 7    DT  C O4     1 
ATOM   14825 C  C5     . DT  B 2 7    ? 135.587 137.707 131.165 1.00 82.81  ? 7    DT  C C5     1 
ATOM   14826 C  C7     . DT  B 2 7    ? 135.464 138.110 129.709 1.00 82.07  ? 7    DT  C C7     1 
ATOM   14827 C  C6     . DT  B 2 7    ? 136.098 138.595 132.058 1.00 79.85  ? 7    DT  C C6     1 
ATOM   14828 H  "H5'"  . DT  B 2 7    ? 134.083 142.191 134.975 1.00 79.78  ? 7    DT  C "H5'"  1 
ATOM   14829 H  "H5''" . DT  B 2 7    ? 135.261 143.408 134.461 1.00 79.04  ? 7    DT  C "H5''" 1 
ATOM   14830 H  "H4'"  . DT  B 2 7    ? 136.416 141.690 135.700 1.00 79.55  ? 7    DT  C "H4'"  1 
ATOM   14831 H  "H3'"  . DT  B 2 7    ? 136.907 141.599 132.719 1.00 80.14  ? 7    DT  C "H3'"  1 
ATOM   14832 H  "H2'"  . DT  B 2 7    ? 138.371 139.777 133.061 1.00 80.35  ? 7    DT  C "H2'"  1 
ATOM   14833 H  "H2''" . DT  B 2 7    ? 138.608 140.180 134.781 1.00 80.21  ? 7    DT  C "H2''" 1 
ATOM   14834 H  "H1'"  . DT  B 2 7    ? 137.022 138.704 135.298 1.00 80.12  ? 7    DT  C "H1'"  1 
ATOM   14835 H  H3     . DT  B 2 7    ? 134.994 135.235 133.271 1.00 79.78  ? 7    DT  C H3     1 
ATOM   14836 H  H71    . DT  B 2 7    ? 136.033 137.416 129.093 1.00 80.09  ? 7    DT  C H71    1 
ATOM   14837 H  H72    . DT  B 2 7    ? 134.418 138.065 129.411 1.00 80.40  ? 7    DT  C H72    1 
ATOM   14838 H  H73    . DT  B 2 7    ? 135.841 139.119 129.544 1.00 80.26  ? 7    DT  C H73    1 
ATOM   14839 H  H6     . DT  B 2 7    ? 136.390 139.576 131.716 1.00 79.90  ? 7    DT  C H6     1 
ATOM   14840 P  P      . DC  B 2 8    ? 139.401 142.985 133.256 1.00 73.54  ? 8    DC  C P      1 
ATOM   14841 O  OP1    . DC  B 2 8    ? 139.817 144.351 133.626 1.00 79.34  ? 8    DC  C OP1    1 
ATOM   14842 O  OP2    . DC  B 2 8    ? 139.152 142.697 131.835 1.00 82.93  ? 8    DC  C OP2    1 
ATOM   14843 O  "O5'"  . DC  B 2 8    ? 140.502 141.964 133.810 1.00 86.56  ? 8    DC  C "O5'"  1 
ATOM   14844 C  "C5'"  . DC  B 2 8    ? 140.962 142.043 135.153 1.00 83.80  ? 8    DC  C "C5'"  1 
ATOM   14845 C  "C4'"  . DC  B 2 8    ? 141.944 140.920 135.490 1.00 83.91  ? 8    DC  C "C4'"  1 
ATOM   14846 O  "O4'"  . DC  B 2 8    ? 141.306 139.651 135.470 1.00 86.28  ? 8    DC  C "O4'"  1 
ATOM   14847 C  "C3'"  . DC  B 2 8    ? 143.140 140.883 134.544 1.00 86.63  ? 8    DC  C "C3'"  1 
ATOM   14848 O  "O3'"  . DC  B 2 8    ? 144.249 141.534 135.140 1.00 90.81  ? 8    DC  C "O3'"  1 
ATOM   14849 C  "C2'"  . DC  B 2 8    ? 143.392 139.387 134.410 1.00 84.16  ? 8    DC  C "C2'"  1 
ATOM   14850 C  "C1'"  . DC  B 2 8    ? 142.022 138.746 134.648 1.00 84.17  ? 8    DC  C "C1'"  1 
ATOM   14851 N  N1     . DC  B 2 8    ? 141.205 138.424 133.436 1.00 85.51  ? 8    DC  C N1     1 
ATOM   14852 C  C2     . DC  B 2 8    ? 140.280 137.371 133.531 1.00 84.23  ? 8    DC  C C2     1 
ATOM   14853 O  O2     . DC  B 2 8    ? 140.117 136.742 134.575 1.00 84.74  ? 8    DC  C O2     1 
ATOM   14854 N  N3     . DC  B 2 8    ? 139.570 136.963 132.455 1.00 82.59  ? 8    DC  C N3     1 
ATOM   14855 C  C4     . DC  B 2 8    ? 139.757 137.586 131.313 1.00 85.67  ? 8    DC  C C4     1 
ATOM   14856 N  N4     . DC  B 2 8    ? 139.072 137.130 130.308 1.00 84.23  ? 8    DC  C N4     1 
ATOM   14857 C  C5     . DC  B 2 8    ? 140.663 138.664 131.143 1.00 84.39  ? 8    DC  C C5     1 
ATOM   14858 C  C6     . DC  B 2 8    ? 141.370 139.062 132.227 1.00 82.78  ? 8    DC  C C6     1 
ATOM   14859 H  "H5'"  . DC  B 2 8    ? 140.116 141.971 135.836 1.00 83.04  ? 8    DC  C "H5'"  1 
ATOM   14860 H  "H5''" . DC  B 2 8    ? 141.459 142.999 135.314 1.00 83.27  ? 8    DC  C "H5''" 1 
ATOM   14861 H  "H4'"  . DC  B 2 8    ? 142.316 141.089 136.500 1.00 83.10  ? 8    DC  C "H4'"  1 
ATOM   14862 H  "H3'"  . DC  B 2 8    ? 142.876 141.313 133.579 1.00 83.98  ? 8    DC  C "H3'"  1 
ATOM   14863 H  "H2'"  . DC  B 2 8    ? 143.817 139.127 133.441 1.00 83.76  ? 8    DC  C "H2'"  1 
ATOM   14864 H  "H2''" . DC  B 2 8    ? 144.067 139.058 135.199 1.00 83.75  ? 8    DC  C "H2''" 1 
ATOM   14865 H  "H1'"  . DC  B 2 8    ? 142.177 137.816 135.194 1.00 83.78  ? 8    DC  C "H1'"  1 
ATOM   14866 H  H41    . DC  B 2 8    ? 139.189 137.551 129.399 1.00 83.61  ? 8    DC  C H41    1 
ATOM   14867 H  H42    . DC  B 2 8    ? 138.463 136.343 130.472 1.00 83.53  ? 8    DC  C H42    1 
ATOM   14868 H  H5     . DC  B 2 8    ? 140.794 139.170 130.199 1.00 83.59  ? 8    DC  C H5     1 
ATOM   14869 H  H6     . DC  B 2 8    ? 142.057 139.889 132.134 1.00 83.14  ? 8    DC  C H6     1 
ATOM   14870 P  P      . DG  B 2 9    ? 145.303 142.376 134.279 1.00 104.20 ? 9    DG  C P      1 
ATOM   14871 O  OP1    . DG  B 2 9    ? 146.216 143.042 135.227 1.00 101.10 ? 9    DG  C OP1    1 
ATOM   14872 O  OP2    . DG  B 2 9    ? 144.584 143.195 133.287 1.00 104.24 ? 9    DG  C OP2    1 
ATOM   14873 O  "O5'"  . DG  B 2 9    ? 146.126 141.247 133.493 1.00 107.10 ? 9    DG  C "O5'"  1 
ATOM   14874 C  "C5'"  . DG  B 2 9    ? 146.912 140.277 134.170 1.00 105.02 ? 9    DG  C "C5'"  1 
ATOM   14875 C  "C4'"  . DG  B 2 9    ? 147.744 139.440 133.191 1.00 105.90 ? 9    DG  C "C4'"  1 
ATOM   14876 O  "O4'"  . DG  B 2 9    ? 146.896 138.747 132.279 1.00 108.11 ? 9    DG  C "O4'"  1 
ATOM   14877 C  "C3'"  . DG  B 2 9    ? 148.690 140.330 132.375 1.00 108.91 ? 9    DG  C "C3'"  1 
ATOM   14878 O  "O3'"  . DG  B 2 9    ? 149.947 139.679 132.233 1.00 111.57 ? 9    DG  C "O3'"  1 
ATOM   14879 C  "C2'"  . DG  B 2 9    ? 147.935 140.516 131.060 1.00 106.98 ? 9    DG  C "C2'"  1 
ATOM   14880 C  "C1'"  . DG  B 2 9    ? 147.065 139.262 130.963 1.00 108.26 ? 9    DG  C "C1'"  1 
ATOM   14881 N  N9     . DG  B 2 9    ? 145.744 139.510 130.326 1.00 109.23 ? 9    DG  C N9     1 
ATOM   14882 C  C8     . DG  B 2 9    ? 144.822 140.498 130.590 1.00 108.37 ? 9    DG  C C8     1 
ATOM   14883 N  N7     . DG  B 2 9    ? 143.739 140.435 129.866 1.00 108.75 ? 9    DG  C N7     1 
ATOM   14884 C  C5     . DG  B 2 9    ? 143.960 139.326 129.036 1.00 108.71 ? 9    DG  C C5     1 
ATOM   14885 C  C6     . DG  B 2 9    ? 143.149 138.718 128.011 1.00 107.44 ? 9    DG  C C6     1 
ATOM   14886 O  O6     . DG  B 2 9    ? 142.016 139.009 127.625 1.00 105.23 ? 9    DG  C O6     1 
ATOM   14887 N  N1     . DG  B 2 9    ? 143.750 137.639 127.397 1.00 108.76 ? 9    DG  C N1     1 
ATOM   14888 C  C2     . DG  B 2 9    ? 144.977 137.171 127.734 1.00 107.24 ? 9    DG  C C2     1 
ATOM   14889 N  N2     . DG  B 2 9    ? 145.415 136.124 127.087 1.00 106.22 ? 9    DG  C N2     1 
ATOM   14890 N  N3     . DG  B 2 9    ? 145.749 137.673 128.696 1.00 106.22 ? 9    DG  C N3     1 
ATOM   14891 C  C4     . DG  B 2 9    ? 145.188 138.761 129.310 1.00 108.51 ? 9    DG  C C4     1 
ATOM   14892 H  "H5'"  . DG  B 2 9    ? 146.271 139.612 134.748 1.00 105.28 ? 9    DG  C "H5'"  1 
ATOM   14893 H  "H5''" . DG  B 2 9    ? 147.597 140.772 134.859 1.00 105.38 ? 9    DG  C "H5''" 1 
ATOM   14894 H  "H4'"  . DG  B 2 9    ? 148.330 138.722 133.764 1.00 105.69 ? 9    DG  C "H4'"  1 
ATOM   14895 H  "H3'"  . DG  B 2 9    ? 148.817 141.295 132.866 1.00 106.16 ? 9    DG  C "H3'"  1 
ATOM   14896 H  "H2'"  . DG  B 2 9    ? 147.322 141.414 131.119 1.00 105.68 ? 9    DG  C "H2'"  1 
ATOM   14897 H  "H2''" . DG  B 2 9    ? 148.600 140.593 130.201 1.00 106.03 ? 9    DG  C "H2''" 1 
ATOM   14898 H  "H1'"  . DG  B 2 9    ? 147.603 138.523 130.369 1.00 106.03 ? 9    DG  C "H1'"  1 
ATOM   14899 H  H8     . DG  B 2 9    ? 144.986 141.252 131.345 1.00 105.89 ? 9    DG  C H8     1 
ATOM   14900 H  H1     . DG  B 2 9    ? 143.233 137.182 126.661 1.00 105.44 ? 9    DG  C H1     1 
ATOM   14901 H  H21    . DG  B 2 9    ? 144.883 135.716 126.336 1.00 104.90 ? 9    DG  C H21    1 
ATOM   14902 H  H22    . DG  B 2 9    ? 146.333 135.778 127.326 1.00 104.93 ? 9    DG  C H22    1 
ATOM   14903 P  P      . DC  B 2 10   ? 151.277 140.474 131.798 1.00 124.00 ? 10   DC  C P      1 
ATOM   14904 O  OP1    . DC  B 2 10   ? 152.438 139.622 132.135 1.00 117.54 ? 10   DC  C OP1    1 
ATOM   14905 O  OP2    . DC  B 2 10   ? 151.215 141.837 132.364 1.00 117.56 ? 10   DC  C OP2    1 
ATOM   14906 O  "O5'"  . DC  B 2 10   ? 151.141 140.567 130.201 1.00 118.18 ? 10   DC  C "O5'"  1 
ATOM   14907 C  "C5'"  . DC  B 2 10   ? 151.335 139.423 129.378 1.00 115.66 ? 10   DC  C "C5'"  1 
ATOM   14908 C  "C4'"  . DC  B 2 10   ? 150.837 139.615 127.934 1.00 117.98 ? 10   DC  C "C4'"  1 
ATOM   14909 O  "O4'"  . DC  B 2 10   ? 149.410 139.670 127.883 1.00 119.86 ? 10   DC  C "O4'"  1 
ATOM   14910 C  "C3'"  . DC  B 2 10   ? 151.372 140.882 127.244 1.00 117.86 ? 10   DC  C "C3'"  1 
ATOM   14911 O  "O3'"  . DC  B 2 10   ? 152.030 140.554 126.024 1.00 120.59 ? 10   DC  C "O3'"  1 
ATOM   14912 C  "C2'"  . DC  B 2 10   ? 150.092 141.654 126.939 1.00 117.71 ? 10   DC  C "C2'"  1 
ATOM   14913 C  "C1'"  . DC  B 2 10   ? 149.056 140.532 126.818 1.00 118.88 ? 10   DC  C "C1'"  1 
ATOM   14914 N  N1     . DC  B 2 10   ? 147.609 140.928 126.877 1.00 119.26 ? 10   DC  C N1     1 
ATOM   14915 C  C2     . DC  B 2 10   ? 146.676 140.151 126.166 1.00 117.69 ? 10   DC  C C2     1 
ATOM   14916 O  O2     . DC  B 2 10   ? 147.010 139.134 125.557 1.00 117.87 ? 10   DC  C O2     1 
ATOM   14917 N  N3     . DC  B 2 10   ? 145.366 140.504 126.117 1.00 115.39 ? 10   DC  C N3     1 
ATOM   14918 C  C4     . DC  B 2 10   ? 144.991 141.601 126.737 1.00 115.70 ? 10   DC  C C4     1 
ATOM   14919 N  N4     . DC  B 2 10   ? 143.728 141.905 126.656 1.00 114.19 ? 10   DC  C N4     1 
ATOM   14920 C  C5     . DC  B 2 10   ? 145.874 142.418 127.488 1.00 114.94 ? 10   DC  C C5     1 
ATOM   14921 C  C6     . DC  B 2 10   ? 147.177 142.054 127.536 1.00 115.58 ? 10   DC  C C6     1 
ATOM   14922 H  "H5'"  . DC  B 2 10   ? 150.807 138.571 129.804 1.00 115.86 ? 10   DC  C "H5'"  1 
ATOM   14923 H  "H5''" . DC  B 2 10   ? 152.397 139.186 129.349 1.00 115.90 ? 10   DC  C "H5''" 1 
ATOM   14924 H  "H4'"  . DC  B 2 10   ? 151.163 138.750 127.356 1.00 116.49 ? 10   DC  C "H4'"  1 
ATOM   14925 H  "H3'"  . DC  B 2 10   ? 152.012 141.460 127.912 1.00 115.97 ? 10   DC  C "H3'"  1 
ATOM   14926 H  "H2'"  . DC  B 2 10   ? 149.886 142.308 127.787 1.00 115.80 ? 10   DC  C "H2'"  1 
ATOM   14927 H  "H2''" . DC  B 2 10   ? 150.175 142.231 126.018 1.00 116.02 ? 10   DC  C "H2''" 1 
ATOM   14928 H  "H1'"  . DC  B 2 10   ? 149.240 140.019 125.874 1.00 116.17 ? 10   DC  C "H1'"  1 
ATOM   14929 H  H41    . DC  B 2 10   ? 143.123 141.268 126.157 1.00 115.18 ? 10   DC  C H41    1 
ATOM   14930 H  H42    . DC  B 2 10   ? 143.375 142.705 127.159 1.00 115.21 ? 10   DC  C H42    1 
ATOM   14931 H  H5     . DC  B 2 10   ? 145.539 143.302 128.008 1.00 115.36 ? 10   DC  C H5     1 
ATOM   14932 H  H6     . DC  B 2 10   ? 147.868 142.654 128.108 1.00 115.45 ? 10   DC  C H6     1 
ATOM   14933 P  P      . DC  B 2 11   ? 153.596 140.846 125.802 1.00 126.76 ? 11   DC  C P      1 
ATOM   14934 O  OP1    . DC  B 2 11   ? 154.014 140.094 124.601 1.00 119.14 ? 11   DC  C OP1    1 
ATOM   14935 O  OP2    . DC  B 2 11   ? 154.306 140.603 127.075 1.00 117.11 ? 11   DC  C OP2    1 
ATOM   14936 O  "O5'"  . DC  B 2 11   ? 153.630 142.419 125.484 1.00 119.66 ? 11   DC  C "O5'"  1 
ATOM   14937 C  "C5'"  . DC  B 2 11   ? 153.481 142.906 124.156 1.00 116.97 ? 11   DC  C "C5'"  1 
ATOM   14938 C  "C4'"  . DC  B 2 11   ? 153.263 144.425 124.084 1.00 117.55 ? 11   DC  C "C4'"  1 
ATOM   14939 O  "O4'"  . DC  B 2 11   ? 151.942 144.706 124.531 1.00 119.55 ? 11   DC  C "O4'"  1 
ATOM   14940 C  "C3'"  . DC  B 2 11   ? 154.235 145.265 124.927 1.00 118.74 ? 11   DC  C "C3'"  1 
ATOM   14941 O  "O3'"  . DC  B 2 11   ? 155.339 145.854 124.230 1.00 121.49 ? 11   DC  C "O3'"  1 
ATOM   14942 C  "C2'"  . DC  B 2 11   ? 153.330 146.385 125.447 1.00 117.51 ? 11   DC  C "C2'"  1 
ATOM   14943 C  "C1'"  . DC  B 2 11   ? 151.884 145.981 125.139 1.00 119.32 ? 11   DC  C "C1'"  1 
ATOM   14944 N  N1     . DC  B 2 11   ? 150.981 145.907 126.331 1.00 119.57 ? 11   DC  C N1     1 
ATOM   14945 C  C2     . DC  B 2 11   ? 149.722 146.532 126.286 1.00 116.40 ? 11   DC  C C2     1 
ATOM   14946 O  O2     . DC  B 2 11   ? 149.368 147.193 125.310 1.00 115.52 ? 11   DC  C O2     1 
ATOM   14947 N  N3     . DC  B 2 11   ? 148.821 146.358 127.290 1.00 113.31 ? 11   DC  C N3     1 
ATOM   14948 C  C4     . DC  B 2 11   ? 149.174 145.635 128.324 1.00 113.56 ? 11   DC  C C4     1 
ATOM   14949 N  N4     . DC  B 2 11   ? 148.271 145.501 129.250 1.00 112.94 ? 11   DC  C N4     1 
ATOM   14950 C  C5     . DC  B 2 11   ? 150.439 145.006 128.451 1.00 114.30 ? 11   DC  C C5     1 
ATOM   14951 C  C6     . DC  B 2 11   ? 151.318 145.153 127.430 1.00 116.36 ? 11   DC  C C6     1 
ATOM   14952 H  "H5'"  . DC  B 2 11   ? 152.626 142.422 123.684 1.00 116.07 ? 11   DC  C "H5'"  1 
ATOM   14953 H  "H5''" . DC  B 2 11   ? 154.368 142.639 123.581 1.00 116.23 ? 11   DC  C "H5''" 1 
ATOM   14954 H  "H4'"  . DC  B 2 11   ? 153.345 144.746 123.045 1.00 116.24 ? 11   DC  C "H4'"  1 
ATOM   14955 H  "H3'"  . DC  B 2 11   ? 154.588 144.677 125.774 1.00 116.34 ? 11   DC  C "H3'"  1 
ATOM   14956 H  "H2'"  . DC  B 2 11   ? 153.489 146.517 126.517 1.00 115.62 ? 11   DC  C "H2'"  1 
ATOM   14957 H  "H2''" . DC  B 2 11   ? 153.557 147.321 124.938 1.00 116.09 ? 11   DC  C "H2''" 1 
ATOM   14958 H  "H1'"  . DC  B 2 11   ? 151.478 146.692 124.420 1.00 116.32 ? 11   DC  C "H1'"  1 
ATOM   14959 H  H41    . DC  B 2 11   ? 148.480 144.960 130.077 1.00 115.16 ? 11   DC  C H41    1 
ATOM   14960 H  H42    . DC  B 2 11   ? 147.379 145.950 129.102 1.00 115.31 ? 11   DC  C H42    1 
ATOM   14961 H  H5     . DC  B 2 11   ? 150.706 144.404 129.307 1.00 115.02 ? 11   DC  C H5     1 
ATOM   14962 H  H6     . DC  B 2 11   ? 152.280 144.665 127.465 1.00 115.66 ? 11   DC  C H6     1 
ATOM   14963 P  P      . DC  B 2 12   ? 156.616 145.000 123.736 1.00 127.14 ? 12   DC  C P      1 
ATOM   14964 O  OP1    . DC  B 2 12   ? 157.060 144.152 124.862 1.00 114.64 ? 12   DC  C OP1    1 
ATOM   14965 O  OP2    . DC  B 2 12   ? 157.596 145.945 123.160 1.00 115.12 ? 12   DC  C OP2    1 
ATOM   14966 O  "O5'"  . DC  B 2 12   ? 156.086 144.022 122.569 1.00 117.23 ? 12   DC  C "O5'"  1 
ATOM   14967 C  "C5'"  . DC  B 2 12   ? 156.334 144.179 121.171 1.00 112.88 ? 12   DC  C "C5'"  1 
ATOM   14968 C  "C4'"  . DC  B 2 12   ? 155.688 145.374 120.433 1.00 113.15 ? 12   DC  C "C4'"  1 
ATOM   14969 O  "O4'"  . DC  B 2 12   ? 154.487 145.843 121.040 1.00 113.48 ? 12   DC  C "O4'"  1 
ATOM   14970 C  "C3'"  . DC  B 2 12   ? 156.606 146.602 120.269 1.00 113.85 ? 12   DC  C "C3'"  1 
ATOM   14971 O  "O3'"  . DC  B 2 12   ? 156.898 146.849 118.901 1.00 113.68 ? 12   DC  C "O3'"  1 
ATOM   14972 C  "C2'"  . DC  B 2 12   ? 155.756 147.741 120.823 1.00 112.06 ? 12   DC  C "C2'"  1 
ATOM   14973 C  "C1'"  . DC  B 2 12   ? 154.332 147.197 120.652 1.00 112.92 ? 12   DC  C "C1'"  1 
ATOM   14974 N  N1     . DC  B 2 12   ? 153.255 147.910 121.406 1.00 113.98 ? 12   DC  C N1     1 
ATOM   14975 C  C2     . DC  B 2 12   ? 151.933 147.443 121.287 1.00 112.91 ? 12   DC  C C2     1 
ATOM   14976 O  O2     . DC  B 2 12   ? 151.621 146.554 120.494 1.00 110.30 ? 12   DC  C O2     1 
ATOM   14977 N  N3     . DC  B 2 12   ? 150.931 148.017 122.002 1.00 114.16 ? 12   DC  C N3     1 
ATOM   14978 C  C4     . DC  B 2 12   ? 151.201 149.078 122.726 1.00 113.60 ? 12   DC  C C4     1 
ATOM   14979 N  N4     . DC  B 2 12   ? 150.221 149.565 123.424 1.00 111.68 ? 12   DC  C N4     1 
ATOM   14980 C  C5     . DC  B 2 12   ? 152.485 149.677 122.789 1.00 111.34 ? 12   DC  C C5     1 
ATOM   14981 C  C6     . DC  B 2 12   ? 153.492 149.069 122.115 1.00 112.76 ? 12   DC  C C6     1 
ATOM   14982 H  "H5'"  . DC  B 2 12   ? 155.965 143.279 120.680 1.00 111.39 ? 12   DC  C "H5'"  1 
ATOM   14983 H  "H5''" . DC  B 2 12   ? 157.410 144.193 120.996 1.00 111.63 ? 12   DC  C "H5''" 1 
ATOM   14984 H  "H4'"  . DC  B 2 12   ? 155.438 145.029 119.430 1.00 110.94 ? 12   DC  C "H4'"  1 
ATOM   14985 H  "H3'"  . DC  B 2 12   ? 157.531 146.490 120.835 1.00 111.87 ? 12   DC  C "H3'"  1 
ATOM   14986 H  "HO3'" . DC  B 2 12   ? 157.566 147.536 118.845 1.00 111.57 ? 12   DC  C "HO3'" 1 
ATOM   14987 H  "H2'"  . DC  B 2 12   ? 155.992 147.870 121.879 1.00 111.42 ? 12   DC  C "H2'"  1 
ATOM   14988 H  "H2''" . DC  B 2 12   ? 155.908 148.671 120.275 1.00 111.46 ? 12   DC  C "H2''" 1 
ATOM   14989 H  "H1'"  . DC  B 2 12   ? 154.081 147.225 119.591 1.00 110.76 ? 12   DC  C "H1'"  1 
ATOM   14990 H  H41    . DC  B 2 12   ? 150.378 150.371 124.013 1.00 109.50 ? 12   DC  C H41    1 
ATOM   14991 H  H42    . DC  B 2 12   ? 149.369 149.025 123.463 1.00 110.68 ? 12   DC  C H42    1 
ATOM   14992 H  H5     . DC  B 2 12   ? 152.680 150.572 123.360 1.00 110.40 ? 12   DC  C H5     1 
ATOM   14993 H  H6     . DC  B 2 12   ? 154.484 149.495 122.150 1.00 111.23 ? 12   DC  C H6     1 
ATOM   14994 N  N      . THR C 1 988  ? 125.027 183.665 135.314 1.00 85.35  ? 988  THR B N      1 
ATOM   14995 C  CA     . THR C 1 988  ? 126.106 183.604 134.326 1.00 88.44  ? 988  THR B CA     1 
ATOM   14996 C  C      . THR C 1 988  ? 127.284 184.518 134.678 1.00 85.17  ? 988  THR B C      1 
ATOM   14997 O  O      . THR C 1 988  ? 127.104 185.596 135.243 1.00 85.75  ? 988  THR B O      1 
ATOM   14998 C  CB     . THR C 1 988  ? 125.610 183.910 132.899 1.00 87.85  ? 988  THR B CB     1 
ATOM   14999 O  OG1    . THR C 1 988  ? 125.076 185.205 132.811 1.00 87.06  ? 988  THR B OG1    1 
ATOM   15000 C  CG2    . THR C 1 988  ? 124.532 182.938 132.439 1.00 83.34  ? 988  THR B CG2    1 
ATOM   15001 H  H      . THR C 1 988  ? 124.264 184.302 135.135 1.00 86.04  ? 988  THR B H      1 
ATOM   15002 H  HA     . THR C 1 988  ? 126.478 182.580 134.323 1.00 86.01  ? 988  THR B HA     1 
ATOM   15003 H  HB     . THR C 1 988  ? 126.450 183.834 132.208 1.00 85.94  ? 988  THR B HB     1 
ATOM   15004 H  HG1    . THR C 1 988  ? 125.390 185.601 131.995 1.00 85.62  ? 988  THR B HG1    1 
ATOM   15005 H  HG21   . THR C 1 988  ? 124.904 181.916 132.509 1.00 85.01  ? 988  THR B HG21   1 
ATOM   15006 H  HG22   . THR C 1 988  ? 124.268 183.140 131.401 1.00 85.28  ? 988  THR B HG22   1 
ATOM   15007 H  HG23   . THR C 1 988  ? 123.638 183.035 133.055 1.00 85.32  ? 988  THR B HG23   1 
ATOM   15008 N  N      . TYR C 1 989  ? 128.507 184.119 134.334 1.00 71.32  ? 989  TYR B N      1 
ATOM   15009 C  CA     . TYR C 1 989  ? 129.705 184.955 134.429 1.00 68.66  ? 989  TYR B CA     1 
ATOM   15010 C  C      . TYR C 1 989  ? 129.705 186.065 133.363 1.00 72.08  ? 989  TYR B C      1 
ATOM   15011 O  O      . TYR C 1 989  ? 129.140 185.903 132.287 1.00 74.12  ? 989  TYR B O      1 
ATOM   15012 C  CB     . TYR C 1 989  ? 130.955 184.073 134.316 1.00 68.52  ? 989  TYR B CB     1 
ATOM   15013 C  CG     . TYR C 1 989  ? 131.144 183.087 135.450 1.00 68.70  ? 989  TYR B CG     1 
ATOM   15014 C  CD1    . TYR C 1 989  ? 131.502 183.562 136.723 1.00 71.13  ? 989  TYR B CD1    1 
ATOM   15015 C  CD2    . TYR C 1 989  ? 130.996 181.705 135.245 1.00 69.69  ? 989  TYR B CD2    1 
ATOM   15016 C  CE1    . TYR C 1 989  ? 131.725 182.669 137.780 1.00 68.10  ? 989  TYR B CE1    1 
ATOM   15017 C  CE2    . TYR C 1 989  ? 131.205 180.807 136.306 1.00 67.61  ? 989  TYR B CE2    1 
ATOM   15018 C  CZ     . TYR C 1 989  ? 131.568 181.287 137.577 1.00 66.01  ? 989  TYR B CZ     1 
ATOM   15019 O  OH     . TYR C 1 989  ? 131.777 180.430 138.600 1.00 68.67  ? 989  TYR B OH     1 
ATOM   15020 H  H      . TYR C 1 989  ? 128.597 183.234 133.858 1.00 71.66  ? 989  TYR B H      1 
ATOM   15021 H  HA     . TYR C 1 989  ? 129.720 185.432 135.410 1.00 71.89  ? 989  TYR B HA     1 
ATOM   15022 H  HB2    . TYR C 1 989  ? 130.926 183.536 133.368 1.00 70.53  ? 989  TYR B HB2    1 
ATOM   15023 H  HB3    . TYR C 1 989  ? 131.838 184.712 134.292 1.00 70.79  ? 989  TYR B HB3    1 
ATOM   15024 H  HD1    . TYR C 1 989  ? 131.623 184.622 136.890 1.00 71.18  ? 989  TYR B HD1    1 
ATOM   15025 H  HD2    . TYR C 1 989  ? 130.719 181.330 134.271 1.00 70.49  ? 989  TYR B HD2    1 
ATOM   15026 H  HE1    . TYR C 1 989  ? 132.023 183.045 138.748 1.00 69.59  ? 989  TYR B HE1    1 
ATOM   15027 H  HE2    . TYR C 1 989  ? 131.088 179.744 136.151 1.00 69.79  ? 989  TYR B HE2    1 
ATOM   15028 H  HH     . TYR C 1 989  ? 131.746 180.880 139.447 1.00 69.41  ? 989  TYR B HH     1 
ATOM   15029 N  N      . GLU C 1 990  ? 130.385 187.179 133.616 1.00 77.46  ? 990  GLU B N      1 
ATOM   15030 C  CA     . GLU C 1 990  ? 130.531 188.286 132.653 1.00 76.10  ? 990  GLU B CA     1 
ATOM   15031 C  C      . GLU C 1 990  ? 131.112 187.842 131.294 1.00 75.56  ? 990  GLU B C      1 
ATOM   15032 O  O      . GLU C 1 990  ? 130.591 188.230 130.252 1.00 79.45  ? 990  GLU B O      1 
ATOM   15033 C  CB     . GLU C 1 990  ? 131.375 189.390 133.309 1.00 77.37  ? 990  GLU B CB     1 
ATOM   15034 C  CG     . GLU C 1 990  ? 131.529 190.656 132.465 1.00 80.80  ? 990  GLU B CG     1 
ATOM   15035 C  CD     . GLU C 1 990  ? 132.383 191.734 133.161 1.00 84.28  ? 990  GLU B CD     1 
ATOM   15036 O  OE1    . GLU C 1 990  ? 133.478 191.421 133.685 1.00 81.40  ? 990  GLU B OE1    1 
ATOM   15037 O  OE2    . GLU C 1 990  ? 131.967 192.912 133.181 1.00 83.48  ? 990  GLU B OE2    1 
ATOM   15038 H  H      . GLU C 1 990  ? 130.824 187.275 134.521 1.00 78.70  ? 990  GLU B H      1 
ATOM   15039 H  HA     . GLU C 1 990  ? 129.546 188.704 132.445 1.00 78.51  ? 990  GLU B HA     1 
ATOM   15040 H  HB2    . GLU C 1 990  ? 130.913 189.666 134.257 1.00 78.73  ? 990  GLU B HB2    1 
ATOM   15041 H  HB3    . GLU C 1 990  ? 132.366 188.989 133.521 1.00 78.34  ? 990  GLU B HB3    1 
ATOM   15042 H  HG2    . GLU C 1 990  ? 131.999 190.398 131.518 1.00 79.17  ? 990  GLU B HG2    1 
ATOM   15043 H  HG3    . GLU C 1 990  ? 130.537 191.053 132.249 1.00 78.86  ? 990  GLU B HG3    1 
ATOM   15044 N  N      . ILE C 1 991  ? 132.110 186.952 131.274 1.00 66.86  ? 991  ILE B N      1 
ATOM   15045 C  CA     . ILE C 1 991  ? 132.672 186.404 130.027 1.00 67.28  ? 991  ILE B CA     1 
ATOM   15046 C  C      . ILE C 1 991  ? 131.679 185.571 129.206 1.00 71.25  ? 991  ILE B C      1 
ATOM   15047 O  O      . ILE C 1 991  ? 131.792 185.540 127.989 1.00 73.72  ? 991  ILE B O      1 
ATOM   15048 C  CB     . ILE C 1 991  ? 133.956 185.579 130.268 1.00 66.93  ? 991  ILE B CB     1 
ATOM   15049 C  CG1    . ILE C 1 991  ? 133.725 184.370 131.201 1.00 68.53  ? 991  ILE B CG1    1 
ATOM   15050 C  CG2    . ILE C 1 991  ? 135.094 186.492 130.719 1.00 65.61  ? 991  ILE B CG2    1 
ATOM   15051 C  CD1    . ILE C 1 991  ? 134.916 183.429 131.326 1.00 69.02  ? 991  ILE B CD1    1 
ATOM   15052 H  H      . ILE C 1 991  ? 132.524 186.674 132.151 1.00 69.35  ? 991  ILE B H      1 
ATOM   15053 H  HA     . ILE C 1 991  ? 132.943 187.244 129.389 1.00 68.95  ? 991  ILE B HA     1 
ATOM   15054 H  HB     . ILE C 1 991  ? 134.260 185.182 129.300 1.00 68.96  ? 991  ILE B HB     1 
ATOM   15055 H  HG12   . ILE C 1 991  ? 133.460 184.722 132.197 1.00 68.84  ? 991  ILE B HG12   1 
ATOM   15056 H  HG13   . ILE C 1 991  ? 132.893 183.775 130.825 1.00 68.97  ? 991  ILE B HG13   1 
ATOM   15057 H  HG21   . ILE C 1 991  ? 136.043 185.955 130.697 1.00 68.50  ? 991  ILE B HG21   1 
ATOM   15058 H  HG22   . ILE C 1 991  ? 134.919 186.856 131.731 1.00 68.82  ? 991  ILE B HG22   1 
ATOM   15059 H  HG23   . ILE C 1 991  ? 135.180 187.345 130.046 1.00 68.50  ? 991  ILE B HG23   1 
ATOM   15060 H  HD11   . ILE C 1 991  ? 134.638 182.550 131.908 1.00 68.55  ? 991  ILE B HD11   1 
ATOM   15061 H  HD12   . ILE C 1 991  ? 135.244 183.104 130.338 1.00 68.86  ? 991  ILE B HD12   1 
ATOM   15062 H  HD13   . ILE C 1 991  ? 135.739 183.933 131.832 1.00 68.65  ? 991  ILE B HD13   1 
ATOM   15063 N  N      . GLU C 1 992  ? 130.687 184.920 129.822 1.00 70.44  ? 992  GLU B N      1 
ATOM   15064 C  CA     . GLU C 1 992  ? 129.630 184.213 129.081 1.00 66.74  ? 992  GLU B CA     1 
ATOM   15065 C  C      . GLU C 1 992  ? 128.749 185.199 128.306 1.00 67.07  ? 992  GLU B C      1 
ATOM   15066 O  O      . GLU C 1 992  ? 128.386 184.929 127.166 1.00 72.58  ? 992  GLU B O      1 
ATOM   15067 C  CB     . GLU C 1 992  ? 128.734 183.374 130.008 1.00 67.15  ? 992  GLU B CB     1 
ATOM   15068 C  CG     . GLU C 1 992  ? 129.453 182.241 130.729 1.00 68.27  ? 992  GLU B CG     1 
ATOM   15069 C  CD     . GLU C 1 992  ? 128.473 181.460 131.613 1.00 75.38  ? 992  GLU B CD     1 
ATOM   15070 O  OE1    . GLU C 1 992  ? 127.769 180.558 131.114 1.00 78.00  ? 992  GLU B OE1    1 
ATOM   15071 O  OE2    . GLU C 1 992  ? 128.391 181.744 132.826 1.00 75.60  ? 992  GLU B OE2    1 
ATOM   15072 H  H      . GLU C 1 992  ? 130.556 185.066 130.813 1.00 71.41  ? 992  GLU B H      1 
ATOM   15073 H  HA     . GLU C 1 992  ? 130.086 183.542 128.354 1.00 70.95  ? 992  GLU B HA     1 
ATOM   15074 H  HB2    . GLU C 1 992  ? 128.269 184.027 130.745 1.00 71.33  ? 992  GLU B HB2    1 
ATOM   15075 H  HB3    . GLU C 1 992  ? 127.934 182.938 129.409 1.00 71.43  ? 992  GLU B HB3    1 
ATOM   15076 H  HG2    . GLU C 1 992  ? 129.903 181.578 129.990 1.00 70.97  ? 992  GLU B HG2    1 
ATOM   15077 H  HG3    . GLU C 1 992  ? 130.255 182.653 131.341 1.00 70.83  ? 992  GLU B HG3    1 
ATOM   15078 N  N      . ASN C 1 993  ? 128.460 186.362 128.884 1.00 66.47  ? 993  ASN B N      1 
ATOM   15079 C  CA     . ASN C 1 993  ? 127.653 187.396 128.248 1.00 67.84  ? 993  ASN B CA     1 
ATOM   15080 C  C      . ASN C 1 993  ? 128.391 188.066 127.083 1.00 66.91  ? 993  ASN B C      1 
ATOM   15081 O  O      . ASN C 1 993  ? 127.770 188.323 126.055 1.00 73.97  ? 993  ASN B O      1 
ATOM   15082 C  CB     . ASN C 1 993  ? 127.227 188.451 129.281 1.00 71.64  ? 993  ASN B CB     1 
ATOM   15083 C  CG     . ASN C 1 993  ? 126.201 187.999 130.295 1.00 71.20  ? 993  ASN B CG     1 
ATOM   15084 O  OD1    . ASN C 1 993  ? 125.905 186.831 130.485 1.00 71.88  ? 993  ASN B OD1    1 
ATOM   15085 N  ND2    . ASN C 1 993  ? 125.621 188.943 130.995 1.00 73.90  ? 993  ASN B ND2    1 
ATOM   15086 H  H      . ASN C 1 993  ? 128.800 186.530 129.821 1.00 71.72  ? 993  ASN B H      1 
ATOM   15087 H  HA     . ASN C 1 993  ? 126.757 186.935 127.834 1.00 71.51  ? 993  ASN B HA     1 
ATOM   15088 H  HB2    . ASN C 1 993  ? 128.097 188.831 129.816 1.00 72.11  ? 993  ASN B HB2    1 
ATOM   15089 H  HB3    . ASN C 1 993  ? 126.790 189.289 128.736 1.00 71.80  ? 993  ASN B HB3    1 
ATOM   15090 H  HD21   . ASN C 1 993  ? 125.840 189.913 130.820 1.00 72.26  ? 993  ASN B HD21   1 
ATOM   15091 H  HD22   . ASN C 1 993  ? 124.927 188.674 131.677 1.00 72.96  ? 993  ASN B HD22   1 
ATOM   15092 N  N      . ILE C 1 994  ? 129.699 188.307 127.194 1.00 61.74  ? 994  ILE B N      1 
ATOM   15093 C  CA     . ILE C 1 994  ? 130.499 188.826 126.076 1.00 65.64  ? 994  ILE B CA     1 
ATOM   15094 C  C      . ILE C 1 994  ? 130.501 187.810 124.932 1.00 68.98  ? 994  ILE B C      1 
ATOM   15095 O  O      . ILE C 1 994  ? 130.272 188.184 123.786 1.00 73.39  ? 994  ILE B O      1 
ATOM   15096 C  CB     . ILE C 1 994  ? 131.923 189.210 126.527 1.00 65.83  ? 994  ILE B CB     1 
ATOM   15097 C  CG1    . ILE C 1 994  ? 131.846 190.326 127.585 1.00 69.79  ? 994  ILE B CG1    1 
ATOM   15098 C  CG2    . ILE C 1 994  ? 132.790 189.659 125.341 1.00 67.92  ? 994  ILE B CG2    1 
ATOM   15099 C  CD1    . ILE C 1 994  ? 133.183 190.726 128.200 1.00 67.83  ? 994  ILE B CD1    1 
ATOM   15100 H  H      . ILE C 1 994  ? 130.146 188.133 128.083 1.00 68.40  ? 994  ILE B H      1 
ATOM   15101 H  HA     . ILE C 1 994  ? 130.016 189.728 125.699 1.00 68.83  ? 994  ILE B HA     1 
ATOM   15102 H  HB     . ILE C 1 994  ? 132.394 188.336 126.978 1.00 68.34  ? 994  ILE B HB     1 
ATOM   15103 H  HG12   . ILE C 1 994  ? 131.389 191.210 127.138 1.00 69.11  ? 994  ILE B HG12   1 
ATOM   15104 H  HG13   . ILE C 1 994  ? 131.207 190.002 128.407 1.00 68.93  ? 994  ILE B HG13   1 
ATOM   15105 H  HG21   . ILE C 1 994  ? 133.807 189.868 125.674 1.00 68.18  ? 994  ILE B HG21   1 
ATOM   15106 H  HG22   . ILE C 1 994  ? 132.852 188.879 124.582 1.00 68.37  ? 994  ILE B HG22   1 
ATOM   15107 H  HG23   . ILE C 1 994  ? 132.370 190.560 124.894 1.00 68.66  ? 994  ILE B HG23   1 
ATOM   15108 H  HD11   . ILE C 1 994  ? 133.007 191.384 129.049 1.00 68.47  ? 994  ILE B HD11   1 
ATOM   15109 H  HD12   . ILE C 1 994  ? 133.708 189.837 128.550 1.00 68.60  ? 994  ILE B HD12   1 
ATOM   15110 H  HD13   . ILE C 1 994  ? 133.793 191.261 127.471 1.00 68.20  ? 994  ILE B HD13   1 
ATOM   15111 N  N      . ARG C 1 995  ? 130.688 186.521 125.229 1.00 64.63  ? 995  ARG B N      1 
ATOM   15112 C  CA     . ARG C 1 995  ? 130.678 185.434 124.243 1.00 61.58  ? 995  ARG B CA     1 
ATOM   15113 C  C      . ARG C 1 995  ? 129.345 185.289 123.514 1.00 65.95  ? 995  ARG B C      1 
ATOM   15114 O  O      . ARG C 1 995  ? 129.334 185.233 122.290 1.00 72.58  ? 995  ARG B O      1 
ATOM   15115 C  CB     . ARG C 1 995  ? 131.118 184.150 124.949 1.00 62.20  ? 995  ARG B CB     1 
ATOM   15116 C  CG     . ARG C 1 995  ? 131.088 182.898 124.078 1.00 65.20  ? 995  ARG B CG     1 
ATOM   15117 C  CD     . ARG C 1 995  ? 131.649 181.721 124.873 1.00 65.72  ? 995  ARG B CD     1 
ATOM   15118 N  NE     . ARG C 1 995  ? 131.304 180.429 124.269 1.00 64.23  ? 995  ARG B NE     1 
ATOM   15119 C  CZ     . ARG C 1 995  ? 132.117 179.416 124.041 1.00 68.01  ? 995  ARG B CZ     1 
ATOM   15120 N  NH1    . ARG C 1 995  ? 131.633 178.251 123.734 1.00 67.72  ? 995  ARG B NH1    1 
ATOM   15121 N  NH2    . ARG C 1 995  ? 133.405 179.582 124.104 1.00 68.91  ? 995  ARG B NH2    1 
ATOM   15122 H  H      . ARG C 1 995  ? 130.893 186.285 126.188 1.00 67.13  ? 995  ARG B H      1 
ATOM   15123 H  HA     . ARG C 1 995  ? 131.416 185.660 123.473 1.00 66.68  ? 995  ARG B HA     1 
ATOM   15124 H  HB2    . ARG C 1 995  ? 132.133 184.297 125.318 1.00 66.03  ? 995  ARG B HB2    1 
ATOM   15125 H  HB3    . ARG C 1 995  ? 130.474 183.979 125.811 1.00 66.82  ? 995  ARG B HB3    1 
ATOM   15126 H  HG2    . ARG C 1 995  ? 130.059 182.678 123.795 1.00 66.54  ? 995  ARG B HG2    1 
ATOM   15127 H  HG3    . ARG C 1 995  ? 131.685 183.046 123.178 1.00 66.39  ? 995  ARG B HG3    1 
ATOM   15128 H  HD2    . ARG C 1 995  ? 132.727 181.844 124.972 1.00 66.45  ? 995  ARG B HD2    1 
ATOM   15129 H  HD3    . ARG C 1 995  ? 131.223 181.744 125.876 1.00 66.59  ? 995  ARG B HD3    1 
ATOM   15130 H  HE     . ARG C 1 995  ? 130.318 180.227 124.183 1.00 66.29  ? 995  ARG B HE     1 
ATOM   15131 H  HH11   . ARG C 1 995  ? 130.633 178.110 123.714 1.00 66.59  ? 995  ARG B HH11   1 
ATOM   15132 H  HH12   . ARG C 1 995  ? 132.251 177.469 123.569 1.00 66.51  ? 995  ARG B HH12   1 
ATOM   15133 H  HH21   . ARG C 1 995  ? 133.782 180.512 124.221 1.00 66.72  ? 995  ARG B HH21   1 
ATOM   15134 H  HH22   . ARG C 1 995  ? 134.027 178.801 123.949 1.00 66.95  ? 995  ARG B HH22   1 
ATOM   15135 N  N      . ALA C 1 996  ? 128.215 185.292 124.224 1.00 65.86  ? 996  ALA B N      1 
ATOM   15136 C  CA     . ALA C 1 996  ? 126.895 185.252 123.603 1.00 62.43  ? 996  ALA B CA     1 
ATOM   15137 C  C      . ALA C 1 996  ? 126.599 186.491 122.739 1.00 64.88  ? 996  ALA B C      1 
ATOM   15138 O  O      . ALA C 1 996  ? 125.940 186.383 121.706 1.00 71.87  ? 996  ALA B O      1 
ATOM   15139 C  CB     . ALA C 1 996  ? 125.847 185.073 124.697 1.00 67.53  ? 996  ALA B CB     1 
ATOM   15140 H  H      . ALA C 1 996  ? 128.280 185.285 125.232 1.00 68.76  ? 996  ALA B H      1 
ATOM   15141 H  HA     . ALA C 1 996  ? 126.847 184.381 122.950 1.00 68.02  ? 996  ALA B HA     1 
ATOM   15142 H  HB1    . ALA C 1 996  ? 126.058 184.171 125.272 1.00 69.23  ? 996  ALA B HB1    1 
ATOM   15143 H  HB2    . ALA C 1 996  ? 124.858 184.977 124.249 1.00 68.99  ? 996  ALA B HB2    1 
ATOM   15144 H  HB3    . ALA C 1 996  ? 125.850 185.931 125.370 1.00 69.03  ? 996  ALA B HB3    1 
ATOM   15145 N  N      . GLY C 1 997  ? 127.124 187.661 123.105 1.00 59.25  ? 997  GLY B N      1 
ATOM   15146 C  CA     . GLY C 1 997  ? 126.999 188.882 122.320 1.00 61.66  ? 997  GLY B CA     1 
ATOM   15147 C  C      . GLY C 1 997  ? 127.857 188.903 121.049 1.00 64.40  ? 997  GLY B C      1 
ATOM   15148 O  O      . GLY C 1 997  ? 127.396 189.402 120.030 1.00 71.52  ? 997  GLY B O      1 
ATOM   15149 H  H      . GLY C 1 997  ? 127.617 187.711 123.986 1.00 65.89  ? 997  GLY B H      1 
ATOM   15150 H  HA2    . GLY C 1 997  ? 125.957 189.018 122.029 1.00 65.55  ? 997  GLY B HA2    1 
ATOM   15151 H  HA3    . GLY C 1 997  ? 127.282 189.730 122.943 1.00 65.78  ? 997  GLY B HA3    1 
ATOM   15152 N  N      . LEU C 1 998  ? 129.058 188.314 121.045 1.00 63.74  ? 998  LEU B N      1 
ATOM   15153 C  CA     . LEU C 1 998  ? 129.871 188.187 119.826 1.00 63.81  ? 998  LEU B CA     1 
ATOM   15154 C  C      . LEU C 1 998  ? 129.316 187.167 118.836 1.00 66.79  ? 998  LEU B C      1 
ATOM   15155 O  O      . LEU C 1 998  ? 129.279 187.447 117.642 1.00 70.89  ? 998  LEU B O      1 
ATOM   15156 C  CB     . LEU C 1 998  ? 131.332 187.845 120.163 1.00 65.51  ? 998  LEU B CB     1 
ATOM   15157 C  CG     . LEU C 1 998  ? 132.120 188.961 120.853 1.00 66.04  ? 998  LEU B CG     1 
ATOM   15158 C  CD1    . LEU C 1 998  ? 133.551 188.501 121.070 1.00 68.54  ? 998  LEU B CD1    1 
ATOM   15159 C  CD2    . LEU C 1 998  ? 132.140 190.237 120.032 1.00 68.83  ? 998  LEU B CD2    1 
ATOM   15160 H  H      . LEU C 1 998  ? 129.424 187.947 121.912 1.00 67.57  ? 998  LEU B H      1 
ATOM   15161 H  HA     . LEU C 1 998  ? 129.856 189.140 119.297 1.00 67.35  ? 998  LEU B HA     1 
ATOM   15162 H  HB2    . LEU C 1 998  ? 131.344 186.958 120.796 1.00 67.63  ? 998  LEU B HB2    1 
ATOM   15163 H  HB3    . LEU C 1 998  ? 131.841 187.593 119.233 1.00 67.56  ? 998  LEU B HB3    1 
ATOM   15164 H  HG     . LEU C 1 998  ? 131.677 189.183 121.824 1.00 67.62  ? 998  LEU B HG     1 
ATOM   15165 H  HD11   . LEU C 1 998  ? 134.111 189.271 121.600 1.00 67.80  ? 998  LEU B HD11   1 
ATOM   15166 H  HD12   . LEU C 1 998  ? 134.034 188.302 120.114 1.00 67.94  ? 998  LEU B HD12   1 
ATOM   15167 H  HD13   . LEU C 1 998  ? 133.552 187.591 121.671 1.00 67.91  ? 998  LEU B HD13   1 
ATOM   15168 H  HD21   . LEU C 1 998  ? 131.153 190.699 120.040 1.00 68.01  ? 998  LEU B HD21   1 
ATOM   15169 H  HD22   . LEU C 1 998  ? 132.423 190.014 119.003 1.00 68.13  ? 998  LEU B HD22   1 
ATOM   15170 H  HD23   . LEU C 1 998  ? 132.852 190.945 120.456 1.00 67.77  ? 998  LEU B HD23   1 
ATOM   15171 N  N      . GLU C 1 999  ? 128.820 186.012 119.290 1.00 71.50  ? 999  GLU B N      1 
ATOM   15172 C  CA     . GLU C 1 999  ? 128.180 185.056 118.376 1.00 67.93  ? 999  GLU B CA     1 
ATOM   15173 C  C      . GLU C 1 999  ? 126.926 185.617 117.700 1.00 67.57  ? 999  GLU B C      1 
ATOM   15174 O  O      . GLU C 1 999  ? 126.672 185.298 116.541 1.00 74.88  ? 999  GLU B O      1 
ATOM   15175 C  CB     . GLU C 1 999  ? 127.871 183.732 119.070 1.00 69.81  ? 999  GLU B CB     1 
ATOM   15176 C  CG     . GLU C 1 999  ? 129.153 182.949 119.390 1.00 75.68  ? 999  GLU B CG     1 
ATOM   15177 C  CD     . GLU C 1 999  ? 128.878 181.507 119.849 1.00 78.84  ? 999  GLU B CD     1 
ATOM   15178 O  OE1    . GLU C 1 999  ? 127.770 181.228 120.355 1.00 79.84  ? 999  GLU B OE1    1 
ATOM   15179 O  OE2    . GLU C 1 999  ? 129.762 180.637 119.687 1.00 76.84  ? 999  GLU B OE2    1 
ATOM   15180 H  H      . GLU C 1 999  ? 128.905 185.786 120.271 1.00 72.04  ? 999  GLU B H      1 
ATOM   15181 H  HA     . GLU C 1 999  ? 128.876 184.846 117.565 1.00 71.93  ? 999  GLU B HA     1 
ATOM   15182 H  HB2    . GLU C 1 999  ? 127.307 183.918 119.984 1.00 72.00  ? 999  GLU B HB2    1 
ATOM   15183 H  HB3    . GLU C 1 999  ? 127.261 183.131 118.397 1.00 71.61  ? 999  GLU B HB3    1 
ATOM   15184 H  HG2    . GLU C 1 999  ? 129.771 182.928 118.492 1.00 72.55  ? 999  GLU B HG2    1 
ATOM   15185 H  HG3    . GLU C 1 999  ? 129.711 183.475 120.164 1.00 72.28  ? 999  GLU B HG3    1 
ATOM   15186 N  N      . ALA C 1 1000 ? 126.187 186.512 118.362 1.00 66.97  ? 1000 ALA B N      1 
ATOM   15187 C  CA     . ALA C 1 1000 ? 125.084 187.240 117.748 1.00 65.75  ? 1000 ALA B CA     1 
ATOM   15188 C  C      . ALA C 1 1000 ? 125.557 188.187 116.630 1.00 68.78  ? 1000 ALA B C      1 
ATOM   15189 O  O      . ALA C 1 1000 ? 124.968 188.176 115.558 1.00 72.57  ? 1000 ALA B O      1 
ATOM   15190 C  CB     . ALA C 1 1000 ? 124.309 187.979 118.841 1.00 68.22  ? 1000 ALA B CB     1 
ATOM   15191 H  H      . ALA C 1 1000 ? 126.414 186.713 119.326 1.00 69.53  ? 1000 ALA B H      1 
ATOM   15192 H  HA     . ALA C 1 1000 ? 124.406 186.518 117.295 1.00 68.46  ? 1000 ALA B HA     1 
ATOM   15193 H  HB1    . ALA C 1 1000 ? 123.969 187.274 119.600 1.00 68.79  ? 1000 ALA B HB1    1 
ATOM   15194 H  HB2    . ALA C 1 1000 ? 123.439 188.467 118.402 1.00 68.94  ? 1000 ALA B HB2    1 
ATOM   15195 H  HB3    . ALA C 1 1000 ? 124.936 188.737 119.310 1.00 68.91  ? 1000 ALA B HB3    1 
ATOM   15196 N  N      . ILE C 1 1001 ? 126.642 188.952 116.808 1.00 67.73  ? 1001 ILE B N      1 
ATOM   15197 C  CA     . ILE C 1 1001 ? 127.182 189.810 115.738 1.00 63.74  ? 1001 ILE B CA     1 
ATOM   15198 C  C      . ILE C 1 1001 ? 127.609 188.974 114.531 1.00 68.44  ? 1001 ILE B C      1 
ATOM   15199 O  O      . ILE C 1 1001 ? 127.192 189.250 113.411 1.00 73.46  ? 1001 ILE B O      1 
ATOM   15200 C  CB     . ILE C 1 1001 ? 128.341 190.689 116.259 1.00 67.23  ? 1001 ILE B CB     1 
ATOM   15201 C  CG1    . ILE C 1 1001 ? 127.761 191.771 117.185 1.00 69.57  ? 1001 ILE B CG1    1 
ATOM   15202 C  CG2    . ILE C 1 1001 ? 129.157 191.341 115.129 1.00 70.76  ? 1001 ILE B CG2    1 
ATOM   15203 C  CD1    . ILE C 1 1001 ? 128.810 192.597 117.925 1.00 70.33  ? 1001 ILE B CD1    1 
ATOM   15204 H  H      . ILE C 1 1001 ? 127.104 188.934 117.706 1.00 69.87  ? 1001 ILE B H      1 
ATOM   15205 H  HA     . ILE C 1 1001 ? 126.392 190.477 115.392 1.00 68.83  ? 1001 ILE B HA     1 
ATOM   15206 H  HB     . ILE C 1 1001 ? 129.022 190.063 116.836 1.00 69.56  ? 1001 ILE B HB     1 
ATOM   15207 H  HG12   . ILE C 1 1001 ? 127.127 192.443 116.606 1.00 69.45  ? 1001 ILE B HG12   1 
ATOM   15208 H  HG13   . ILE C 1 1001 ? 127.137 191.295 117.941 1.00 69.52  ? 1001 ILE B HG13   1 
ATOM   15209 H  HG21   . ILE C 1 1001 ? 129.966 191.947 115.538 1.00 69.65  ? 1001 ILE B HG21   1 
ATOM   15210 H  HG22   . ILE C 1 1001 ? 129.625 190.583 114.500 1.00 69.67  ? 1001 ILE B HG22   1 
ATOM   15211 H  HG23   . ILE C 1 1001 ? 128.514 191.968 114.513 1.00 69.89  ? 1001 ILE B HG23   1 
ATOM   15212 H  HD11   . ILE C 1 1001 ? 129.491 191.937 118.463 1.00 69.30  ? 1001 ILE B HD11   1 
ATOM   15213 H  HD12   . ILE C 1 1001 ? 128.306 193.249 118.638 1.00 69.72  ? 1001 ILE B HD12   1 
ATOM   15214 H  HD13   . ILE C 1 1001 ? 129.373 193.222 117.230 1.00 69.71  ? 1001 ILE B HD13   1 
ATOM   15215 N  N      . ILE C 1 1002 ? 128.415 187.936 114.742 1.00 70.01  ? 1002 ILE B N      1 
ATOM   15216 C  CA     . ILE C 1 1002 ? 129.029 187.183 113.645 1.00 70.56  ? 1002 ILE B CA     1 
ATOM   15217 C  C      . ILE C 1 1002 ? 127.979 186.399 112.851 1.00 71.41  ? 1002 ILE B C      1 
ATOM   15218 O  O      . ILE C 1 1002 ? 127.972 186.455 111.627 1.00 72.87  ? 1002 ILE B O      1 
ATOM   15219 C  CB     . ILE C 1 1002 ? 130.173 186.295 114.177 1.00 68.86  ? 1002 ILE B CB     1 
ATOM   15220 C  CG1    . ILE C 1 1002 ? 131.315 187.162 114.743 1.00 71.34  ? 1002 ILE B CG1    1 
ATOM   15221 C  CG2    . ILE C 1 1002 ? 130.722 185.379 113.076 1.00 68.06  ? 1002 ILE B CG2    1 
ATOM   15222 C  CD1    . ILE C 1 1002 ? 132.291 186.400 115.630 1.00 69.97  ? 1002 ILE B CD1    1 
ATOM   15223 H  H      . ILE C 1 1002 ? 128.716 187.749 115.687 1.00 70.07  ? 1002 ILE B H      1 
ATOM   15224 H  HA     . ILE C 1 1002 ? 129.471 187.899 112.953 1.00 70.22  ? 1002 ILE B HA     1 
ATOM   15225 H  HB     . ILE C 1 1002 ? 129.776 185.666 114.973 1.00 69.89  ? 1002 ILE B HB     1 
ATOM   15226 H  HG12   . ILE C 1 1002 ? 131.868 187.627 113.927 1.00 70.30  ? 1002 ILE B HG12   1 
ATOM   15227 H  HG13   . ILE C 1 1002 ? 130.902 187.964 115.355 1.00 70.26  ? 1002 ILE B HG13   1 
ATOM   15228 H  HG21   . ILE C 1 1002 ? 131.585 184.819 113.435 1.00 69.65  ? 1002 ILE B HG21   1 
ATOM   15229 H  HG22   . ILE C 1 1002 ? 129.967 184.656 112.767 1.00 69.76  ? 1002 ILE B HG22   1 
ATOM   15230 H  HG23   . ILE C 1 1002 ? 131.025 185.973 112.214 1.00 69.74  ? 1002 ILE B HG23   1 
ATOM   15231 H  HD11   . ILE C 1 1002 ? 132.979 187.098 116.108 1.00 69.61  ? 1002 ILE B HD11   1 
ATOM   15232 H  HD12   . ILE C 1 1002 ? 132.872 185.690 115.042 1.00 70.19  ? 1002 ILE B HD12   1 
ATOM   15233 H  HD13   . ILE C 1 1002 ? 131.747 185.863 116.408 1.00 70.13  ? 1002 ILE B HD13   1 
ATOM   15234 N  N      . SER C 1 1003 ? 127.042 185.725 113.515 1.00 73.15  ? 1003 SER B N      1 
ATOM   15235 C  CA     . SER C 1 1003 ? 126.008 184.928 112.839 1.00 68.90  ? 1003 SER B CA     1 
ATOM   15236 C  C      . SER C 1 1003 ? 124.915 185.747 112.134 1.00 70.34  ? 1003 SER B C      1 
ATOM   15237 O  O      . SER C 1 1003 ? 124.108 185.163 111.418 1.00 75.00  ? 1003 SER B O      1 
ATOM   15238 C  CB     . SER C 1 1003 ? 125.380 183.927 113.809 1.00 70.74  ? 1003 SER B CB     1 
ATOM   15239 O  OG     . SER C 1 1003 ? 124.709 184.579 114.864 1.00 75.67  ? 1003 SER B OG     1 
ATOM   15240 H  H      . SER C 1 1003 ? 127.065 185.735 114.525 1.00 72.15  ? 1003 SER B H      1 
ATOM   15241 H  HA     . SER C 1 1003 ? 126.496 184.341 112.061 1.00 71.51  ? 1003 SER B HA     1 
ATOM   15242 H  HB2    . SER C 1 1003 ? 124.675 183.298 113.266 1.00 71.64  ? 1003 SER B HB2    1 
ATOM   15243 H  HB3    . SER C 1 1003 ? 126.161 183.290 114.225 1.00 71.94  ? 1003 SER B HB3    1 
ATOM   15244 H  HG     . SER C 1 1003 ? 125.373 184.878 115.490 1.00 72.57  ? 1003 SER B HG     1 
ATOM   15245 N  N      . GLN C 1 1004 ? 124.874 187.073 112.282 1.00 72.14  ? 1004 GLN B N      1 
ATOM   15246 C  CA     . GLN C 1 1004 ? 123.828 187.936 111.710 1.00 73.89  ? 1004 GLN B CA     1 
ATOM   15247 C  C      . GLN C 1 1004 ? 124.306 188.914 110.613 1.00 76.87  ? 1004 GLN B C      1 
ATOM   15248 O  O      . GLN C 1 1004 ? 123.482 189.666 110.092 1.00 78.83  ? 1004 GLN B O      1 
ATOM   15249 C  CB     . GLN C 1 1004 ? 123.104 188.674 112.847 1.00 75.22  ? 1004 GLN B CB     1 
ATOM   15250 C  CG     . GLN C 1 1004 ? 122.362 187.715 113.803 1.00 76.84  ? 1004 GLN B CG     1 
ATOM   15251 C  CD     . GLN C 1 1004 ? 121.695 188.408 114.986 1.00 80.73  ? 1004 GLN B CD     1 
ATOM   15252 O  OE1    . GLN C 1 1004 ? 121.770 189.611 115.188 1.00 81.88  ? 1004 GLN B OE1    1 
ATOM   15253 N  NE2    . GLN C 1 1004 ? 120.986 187.678 115.817 1.00 78.74  ? 1004 GLN B NE2    1 
ATOM   15254 H  H      . GLN C 1 1004 ? 125.545 187.503 112.902 1.00 75.50  ? 1004 GLN B H      1 
ATOM   15255 H  HA     . GLN C 1 1004 ? 123.083 187.308 111.223 1.00 75.69  ? 1004 GLN B HA     1 
ATOM   15256 H  HB2    . GLN C 1 1004 ? 123.833 189.265 113.400 1.00 75.93  ? 1004 GLN B HB2    1 
ATOM   15257 H  HB3    . GLN C 1 1004 ? 122.368 189.358 112.425 1.00 76.02  ? 1004 GLN B HB3    1 
ATOM   15258 H  HG2    . GLN C 1 1004 ? 121.598 187.182 113.237 1.00 76.05  ? 1004 GLN B HG2    1 
ATOM   15259 H  HG3    . GLN C 1 1004 ? 123.053 186.971 114.200 1.00 75.71  ? 1004 GLN B HG3    1 
ATOM   15260 H  HE21   . GLN C 1 1004 ? 120.895 186.683 115.672 1.00 76.42  ? 1004 GLN B HE21   1 
ATOM   15261 H  HE22   . GLN C 1 1004 ? 120.530 188.140 116.592 1.00 76.49  ? 1004 GLN B HE22   1 
ATOM   15262 N  N      . LYS C 1 1005 ? 125.588 188.944 110.224 1.00 74.54  ? 1005 LYS B N      1 
ATOM   15263 C  CA     . LYS C 1 1005 ? 126.057 189.755 109.081 1.00 77.17  ? 1005 LYS B CA     1 
ATOM   15264 C  C      . LYS C 1 1005 ? 125.986 189.028 107.735 1.00 82.48  ? 1005 LYS B C      1 
ATOM   15265 O  O      . LYS C 1 1005 ? 126.153 187.810 107.656 1.00 83.16  ? 1005 LYS B O      1 
ATOM   15266 C  CB     . LYS C 1 1005 ? 127.477 190.289 109.309 1.00 79.49  ? 1005 LYS B CB     1 
ATOM   15267 C  CG     . LYS C 1 1005 ? 127.493 191.381 110.384 1.00 79.16  ? 1005 LYS B CG     1 
ATOM   15268 C  CD     . LYS C 1 1005 ? 128.665 192.356 110.241 1.00 79.18  ? 1005 LYS B CD     1 
ATOM   15269 C  CE     . LYS C 1 1005 ? 128.383 193.414 109.177 1.00 77.00  ? 1005 LYS B CE     1 
ATOM   15270 N  NZ     . LYS C 1 1005 ? 129.381 194.508 109.197 1.00 77.92  ? 1005 LYS B NZ     1 
ATOM   15271 H  H      . LYS C 1 1005 ? 126.238 188.319 110.678 1.00 77.46  ? 1005 LYS B H      1 
ATOM   15272 H  HA     . LYS C 1 1005 ? 125.402 190.620 108.975 1.00 77.98  ? 1005 LYS B HA     1 
ATOM   15273 H  HB2    . LYS C 1 1005 ? 128.147 189.476 109.589 1.00 78.34  ? 1005 LYS B HB2    1 
ATOM   15274 H  HB3    . LYS C 1 1005 ? 127.840 190.718 108.375 1.00 78.68  ? 1005 LYS B HB3    1 
ATOM   15275 H  HG2    . LYS C 1 1005 ? 126.565 191.952 110.352 1.00 78.14  ? 1005 LYS B HG2    1 
ATOM   15276 H  HG3    . LYS C 1 1005 ? 127.555 190.904 111.362 1.00 78.14  ? 1005 LYS B HG3    1 
ATOM   15277 H  HD2    . LYS C 1 1005 ? 128.811 192.845 111.204 1.00 78.19  ? 1005 LYS B HD2    1 
ATOM   15278 H  HD3    . LYS C 1 1005 ? 129.571 191.803 109.992 1.00 78.61  ? 1005 LYS B HD3    1 
ATOM   15279 H  HE2    . LYS C 1 1005 ? 128.363 192.938 108.197 1.00 78.03  ? 1005 LYS B HE2    1 
ATOM   15280 H  HE3    . LYS C 1 1005 ? 127.390 193.823 109.360 1.00 78.07  ? 1005 LYS B HE3    1 
ATOM   15281 H  HZ1    . LYS C 1 1005 ? 129.195 195.204 108.489 1.00 78.31  ? 1005 LYS B HZ1    1 
ATOM   15282 H  HZ2    . LYS C 1 1005 ? 130.314 194.164 109.022 1.00 78.08  ? 1005 LYS B HZ2    1 
ATOM   15283 H  HZ3    . LYS C 1 1005 ? 129.396 194.960 110.100 1.00 78.45  ? 1005 LYS B HZ3    1 
ATOM   15284 N  N      . GLN C 1 1006 ? 125.812 189.804 106.661 1.00 86.75  ? 1006 GLN B N      1 
ATOM   15285 C  CA     . GLN C 1 1006 ? 125.930 189.371 105.264 1.00 84.11  ? 1006 GLN B CA     1 
ATOM   15286 C  C      . GLN C 1 1006 ? 126.511 190.492 104.375 1.00 83.77  ? 1006 GLN B C      1 
ATOM   15287 O  O      . GLN C 1 1006 ? 126.211 191.667 104.562 1.00 84.59  ? 1006 GLN B O      1 
ATOM   15288 C  CB     . GLN C 1 1006 ? 124.561 188.930 104.710 1.00 86.41  ? 1006 GLN B CB     1 
ATOM   15289 C  CG     . GLN C 1 1006 ? 123.976 187.649 105.332 1.00 86.86  ? 1006 GLN B CG     1 
ATOM   15290 C  CD     . GLN C 1 1006 ? 123.094 187.861 106.564 1.00 88.76  ? 1006 GLN B CD     1 
ATOM   15291 O  OE1    . GLN C 1 1006 ? 122.677 188.961 106.901 1.00 87.14  ? 1006 GLN B OE1    1 
ATOM   15292 N  NE2    . GLN C 1 1006 ? 122.744 186.807 107.262 1.00 86.67  ? 1006 GLN B NE2    1 
ATOM   15293 H  H      . GLN C 1 1006 ? 125.661 190.790 106.817 1.00 84.40  ? 1006 GLN B H      1 
ATOM   15294 H  HA     . GLN C 1 1006 ? 126.610 188.522 105.210 1.00 84.07  ? 1006 GLN B HA     1 
ATOM   15295 H  HB2    . GLN C 1 1006 ? 123.846 189.749 104.775 1.00 84.77  ? 1006 GLN B HB2    1 
ATOM   15296 H  HB3    . GLN C 1 1006 ? 124.699 188.725 103.648 1.00 84.78  ? 1006 GLN B HB3    1 
ATOM   15297 H  HG2    . GLN C 1 1006 ? 123.350 187.171 104.579 1.00 84.58  ? 1006 GLN B HG2    1 
ATOM   15298 H  HG3    . GLN C 1 1006 ? 124.780 186.950 105.562 1.00 84.23  ? 1006 GLN B HG3    1 
ATOM   15299 H  HE21   . GLN C 1 1006 ? 123.068 185.887 106.997 1.00 84.49  ? 1006 GLN B HE21   1 
ATOM   15300 H  HE22   . GLN C 1 1006 ? 122.139 186.939 108.060 1.00 84.52  ? 1006 GLN B HE22   1 
ATOM   15301 N  N      . GLU C 1 1007 ? 127.289 190.126 103.360 1.00 90.57  ? 1007 GLU B N      1 
ATOM   15302 C  CA     . GLU C 1 1007 ? 127.877 191.038 102.350 1.00 94.78  ? 1007 GLU B CA     1 
ATOM   15303 C  C      . GLU C 1 1007 ? 128.817 192.144 102.893 1.00 93.51  ? 1007 GLU B C      1 
ATOM   15304 O  O      . GLU C 1 1007 ? 129.132 193.098 102.186 1.00 92.62  ? 1007 GLU B O      1 
ATOM   15305 C  CB     . GLU C 1 1007 ? 126.815 191.562 101.362 1.00 94.55  ? 1007 GLU B CB     1 
ATOM   15306 C  CG     . GLU C 1 1007 ? 126.082 190.419 100.657 1.00 92.31  ? 1007 GLU B CG     1 
ATOM   15307 C  CD     . GLU C 1 1007 ? 125.197 190.853 99.479  1.00 95.65  ? 1007 GLU B CD     1 
ATOM   15308 O  OE1    . GLU C 1 1007 ? 125.351 191.973 98.943  1.00 94.41  ? 1007 GLU B OE1    1 
ATOM   15309 O  OE2    . GLU C 1 1007 ? 124.356 190.027 99.056  1.00 96.07  ? 1007 GLU B OE2    1 
ATOM   15310 H  H      . GLU C 1 1007 ? 127.471 189.138 103.253 1.00 90.24  ? 1007 GLU B H      1 
ATOM   15311 H  HA     . GLU C 1 1007 ? 128.539 190.421 101.743 1.00 90.73  ? 1007 GLU B HA     1 
ATOM   15312 H  HB2    . GLU C 1 1007 ? 126.097 192.197 101.878 1.00 91.27  ? 1007 GLU B HB2    1 
ATOM   15313 H  HB3    . GLU C 1 1007 ? 127.323 192.158 100.603 1.00 91.68  ? 1007 GLU B HB3    1 
ATOM   15314 H  HG2    . GLU C 1 1007 ? 126.825 189.715 100.283 1.00 91.07  ? 1007 GLU B HG2    1 
ATOM   15315 H  HG3    . GLU C 1 1007 ? 125.469 189.893 101.390 1.00 90.61  ? 1007 GLU B HG3    1 
ATOM   15316 N  N      . GLU C 1 1008 ? 129.345 191.976 104.106 1.00 80.55  ? 1008 GLU B N      1 
ATOM   15317 C  CA     . GLU C 1 1008 ? 130.541 192.656 104.620 1.00 78.84  ? 1008 GLU B CA     1 
ATOM   15318 C  C      . GLU C 1 1008 ? 131.350 191.689 105.494 1.00 78.33  ? 1008 GLU B C      1 
ATOM   15319 O  O      . GLU C 1 1008 ? 130.783 190.770 106.084 1.00 78.86  ? 1008 GLU B O      1 
ATOM   15320 C  CB     . GLU C 1 1008 ? 130.192 193.879 105.478 1.00 81.35  ? 1008 GLU B CB     1 
ATOM   15321 C  CG     . GLU C 1 1008 ? 129.519 195.055 104.771 1.00 84.32  ? 1008 GLU B CG     1 
ATOM   15322 C  CD     . GLU C 1 1008 ? 129.423 196.296 105.679 1.00 87.98  ? 1008 GLU B CD     1 
ATOM   15323 O  OE1    . GLU C 1 1008 ? 129.448 196.153 106.926 1.00 84.40  ? 1008 GLU B OE1    1 
ATOM   15324 O  OE2    . GLU C 1 1008 ? 129.313 197.424 105.148 1.00 88.25  ? 1008 GLU B OE2    1 
ATOM   15325 H  H      . GLU C 1 1008 ? 129.028 191.183 104.645 1.00 81.37  ? 1008 GLU B H      1 
ATOM   15326 H  HA     . GLU C 1 1008 ? 131.175 192.977 103.794 1.00 81.06  ? 1008 GLU B HA     1 
ATOM   15327 H  HB2    . GLU C 1 1008 ? 129.557 193.553 106.302 1.00 81.73  ? 1008 GLU B HB2    1 
ATOM   15328 H  HB3    . GLU C 1 1008 ? 131.124 194.253 105.903 1.00 81.42  ? 1008 GLU B HB3    1 
ATOM   15329 H  HG2    . GLU C 1 1008 ? 130.103 195.300 103.884 1.00 81.78  ? 1008 GLU B HG2    1 
ATOM   15330 H  HG3    . GLU C 1 1008 ? 128.519 194.758 104.455 1.00 81.71  ? 1008 GLU B HG3    1 
ATOM   15331 N  N      . ASP C 1 1009 ? 132.651 191.921 105.647 1.00 73.51  ? 1009 ASP B N      1 
ATOM   15332 C  CA     . ASP C 1 1009 ? 133.460 191.280 106.689 1.00 73.93  ? 1009 ASP B CA     1 
ATOM   15333 C  C      . ASP C 1 1009 ? 133.004 191.725 108.099 1.00 75.95  ? 1009 ASP B C      1 
ATOM   15334 O  O      . ASP C 1 1009 ? 132.588 192.865 108.297 1.00 77.90  ? 1009 ASP B O      1 
ATOM   15335 C  CB     . ASP C 1 1009 ? 134.952 191.561 106.413 1.00 74.79  ? 1009 ASP B CB     1 
ATOM   15336 C  CG     . ASP C 1 1009 ? 135.922 190.570 107.063 1.00 75.59  ? 1009 ASP B CG     1 
ATOM   15337 O  OD1    . ASP C 1 1009 ? 135.523 189.807 107.965 1.00 78.62  ? 1009 ASP B OD1    1 
ATOM   15338 O  OD2    . ASP C 1 1009 ? 137.100 190.543 106.657 1.00 74.82  ? 1009 ASP B OD2    1 
ATOM   15339 H  H      . ASP C 1 1009 ? 133.079 192.656 105.103 1.00 74.63  ? 1009 ASP B H      1 
ATOM   15340 H  HA     . ASP C 1 1009 ? 133.302 190.205 106.609 1.00 74.13  ? 1009 ASP B HA     1 
ATOM   15341 H  HB2    . ASP C 1 1009 ? 135.110 191.520 105.335 1.00 73.98  ? 1009 ASP B HB2    1 
ATOM   15342 H  HB3    . ASP C 1 1009 ? 135.190 192.573 106.738 1.00 74.62  ? 1009 ASP B HB3    1 
ATOM   15343 N  N      . CYS C 1 1010 ? 133.075 190.855 109.104 1.00 77.02  ? 1010 CYS B N      1 
ATOM   15344 C  CA     . CYS C 1 1010 ? 132.606 191.130 110.473 1.00 75.27  ? 1010 CYS B CA     1 
ATOM   15345 C  C      . CYS C 1 1010 ? 133.655 191.706 111.449 1.00 74.11  ? 1010 CYS B C      1 
ATOM   15346 O  O      . CYS C 1 1010 ? 133.286 192.125 112.545 1.00 77.83  ? 1010 CYS B O      1 
ATOM   15347 C  CB     . CYS C 1 1010 ? 131.956 189.860 111.043 1.00 78.05  ? 1010 CYS B CB     1 
ATOM   15348 S  SG     . CYS C 1 1010 ? 133.142 188.491 111.119 1.00 83.85  ? 1010 CYS B SG     1 
ATOM   15349 H  H      . CYS C 1 1010 ? 133.537 189.975 108.923 1.00 76.85  ? 1010 CYS B H      1 
ATOM   15350 H  HA     . CYS C 1 1010 ? 131.824 191.887 110.421 1.00 76.49  ? 1010 CYS B HA     1 
ATOM   15351 H  HB2    . CYS C 1 1010 ? 131.591 190.068 112.048 1.00 76.50  ? 1010 CYS B HB2    1 
ATOM   15352 H  HB3    . CYS C 1 1010 ? 131.105 189.574 110.425 1.00 76.98  ? 1010 CYS B HB3    1 
ATOM   15353 H  HG     . CYS C 1 1010 ? 133.115 188.165 109.824 1.00 76.55  ? 1010 CYS B HG     1 
ATOM   15354 N  N      . VAL C 1 1011 ? 134.937 191.769 111.079 1.00 74.13  ? 1011 VAL B N      1 
ATOM   15355 C  CA     . VAL C 1 1011 ? 136.044 192.068 112.015 1.00 74.89  ? 1011 VAL B CA     1 
ATOM   15356 C  C      . VAL C 1 1011 ? 135.900 193.395 112.776 1.00 74.15  ? 1011 VAL B C      1 
ATOM   15357 O  O      . VAL C 1 1011 ? 136.095 193.407 113.989 1.00 76.19  ? 1011 VAL B O      1 
ATOM   15358 C  CB     . VAL C 1 1011 ? 137.416 191.970 111.317 1.00 72.93  ? 1011 VAL B CB     1 
ATOM   15359 C  CG1    . VAL C 1 1011 ? 138.586 192.406 112.202 1.00 72.73  ? 1011 VAL B CG1    1 
ATOM   15360 C  CG2    . VAL C 1 1011 ? 137.703 190.527 110.904 1.00 73.31  ? 1011 VAL B CG2    1 
ATOM   15361 H  H      . VAL C 1 1011 ? 135.174 191.404 110.168 1.00 74.34  ? 1011 VAL B H      1 
ATOM   15362 H  HA     . VAL C 1 1011 ? 136.033 191.293 112.782 1.00 74.22  ? 1011 VAL B HA     1 
ATOM   15363 H  HB     . VAL C 1 1011 ? 137.411 192.597 110.426 1.00 74.01  ? 1011 VAL B HB     1 
ATOM   15364 H  HG11   . VAL C 1 1011 ? 139.530 192.218 111.690 1.00 73.79  ? 1011 VAL B HG11   1 
ATOM   15365 H  HG12   . VAL C 1 1011 ? 138.526 193.473 112.418 1.00 74.01  ? 1011 VAL B HG12   1 
ATOM   15366 H  HG13   . VAL C 1 1011 ? 138.574 191.849 113.139 1.00 73.55  ? 1011 VAL B HG13   1 
ATOM   15367 H  HG21   . VAL C 1 1011 ? 137.781 189.891 111.787 1.00 73.69  ? 1011 VAL B HG21   1 
ATOM   15368 H  HG22   . VAL C 1 1011 ? 138.640 190.480 110.350 1.00 73.89  ? 1011 VAL B HG22   1 
ATOM   15369 H  HG23   . VAL C 1 1011 ? 136.910 190.146 110.260 1.00 74.06  ? 1011 VAL B HG23   1 
ATOM   15370 N  N      . PHE C 1 1012 ? 135.533 194.505 112.133 1.00 79.23  ? 1012 PHE B N      1 
ATOM   15371 C  CA     . PHE C 1 1012 ? 135.428 195.796 112.831 1.00 77.68  ? 1012 PHE B CA     1 
ATOM   15372 C  C      . PHE C 1 1012 ? 134.309 195.826 113.889 1.00 79.00  ? 1012 PHE B C      1 
ATOM   15373 O  O      . PHE C 1 1012 ? 134.505 196.383 114.964 1.00 83.96  ? 1012 PHE B O      1 
ATOM   15374 C  CB     . PHE C 1 1012 ? 135.230 196.948 111.835 1.00 78.28  ? 1012 PHE B CB     1 
ATOM   15375 C  CG     . PHE C 1 1012 ? 136.363 197.292 110.880 1.00 81.49  ? 1012 PHE B CG     1 
ATOM   15376 C  CD1    . PHE C 1 1012 ? 137.664 196.771 111.026 1.00 82.12  ? 1012 PHE B CD1    1 
ATOM   15377 C  CD2    . PHE C 1 1012 ? 136.100 198.190 109.834 1.00 81.88  ? 1012 PHE B CD2    1 
ATOM   15378 C  CE1    . PHE C 1 1012 ? 138.689 197.172 110.153 1.00 83.62  ? 1012 PHE B CE1    1 
ATOM   15379 C  CE2    . PHE C 1 1012 ? 137.117 198.573 108.948 1.00 81.91  ? 1012 PHE B CE2    1 
ATOM   15380 C  CZ     . PHE C 1 1012 ? 138.416 198.072 109.114 1.00 84.20  ? 1012 PHE B CZ     1 
ATOM   15381 H  H      . PHE C 1 1012 ? 135.375 194.475 111.136 1.00 81.01  ? 1012 PHE B H      1 
ATOM   15382 H  HA     . PHE C 1 1012 ? 136.356 195.977 113.374 1.00 81.07  ? 1012 PHE B HA     1 
ATOM   15383 H  HB2    . PHE C 1 1012 ? 134.335 196.741 111.248 1.00 81.08  ? 1012 PHE B HB2    1 
ATOM   15384 H  HB3    . PHE C 1 1012 ? 135.028 197.849 112.412 1.00 81.03  ? 1012 PHE B HB3    1 
ATOM   15385 H  HD1    . PHE C 1 1012 ? 137.896 196.073 111.817 1.00 81.33  ? 1012 PHE B HD1    1 
ATOM   15386 H  HD2    . PHE C 1 1012 ? 135.106 198.596 109.717 1.00 81.26  ? 1012 PHE B HD2    1 
ATOM   15387 H  HE1    . PHE C 1 1012 ? 139.686 196.778 110.279 1.00 81.38  ? 1012 PHE B HE1    1 
ATOM   15388 H  HE2    . PHE C 1 1012 ? 136.903 199.266 108.148 1.00 81.31  ? 1012 PHE B HE2    1 
ATOM   15389 H  HZ     . PHE C 1 1012 ? 139.205 198.380 108.444 1.00 81.81  ? 1012 PHE B HZ     1 
ATOM   15390 N  N      . ASP C 1 1013 ? 133.156 195.215 113.629 1.00 77.38  ? 1013 ASP B N      1 
ATOM   15391 C  CA     . ASP C 1 1013 ? 132.053 195.159 114.598 1.00 77.37  ? 1013 ASP B CA     1 
ATOM   15392 C  C      . ASP C 1 1013 ? 132.382 194.323 115.839 1.00 75.14  ? 1013 ASP B C      1 
ATOM   15393 O  O      . ASP C 1 1013 ? 132.068 194.739 116.948 1.00 78.66  ? 1013 ASP B O      1 
ATOM   15394 C  CB     . ASP C 1 1013 ? 130.777 194.661 113.925 1.00 77.05  ? 1013 ASP B CB     1 
ATOM   15395 C  CG     . ASP C 1 1013 ? 130.217 195.668 112.913 1.00 82.81  ? 1013 ASP B CG     1 
ATOM   15396 O  OD1    . ASP C 1 1013 ? 130.238 196.886 113.196 1.00 83.77  ? 1013 ASP B OD1    1 
ATOM   15397 O  OD2    . ASP C 1 1013 ? 129.736 195.239 111.844 1.00 83.16  ? 1013 ASP B OD2    1 
ATOM   15398 H  H      . ASP C 1 1013 ? 133.048 194.734 112.749 1.00 78.57  ? 1013 ASP B H      1 
ATOM   15399 H  HA     . ASP C 1 1013 ? 131.869 196.170 114.962 1.00 78.91  ? 1013 ASP B HA     1 
ATOM   15400 H  HB2    . ASP C 1 1013 ? 130.975 193.708 113.436 1.00 78.48  ? 1013 ASP B HB2    1 
ATOM   15401 H  HB3    . ASP C 1 1013 ? 130.019 194.490 114.688 1.00 78.33  ? 1013 ASP B HB3    1 
ATOM   15402 N  N      . VAL C 1 1014 ? 133.087 193.202 115.675 1.00 69.33  ? 1014 VAL B N      1 
ATOM   15403 C  CA     . VAL C 1 1014 ? 133.634 192.402 116.776 1.00 67.20  ? 1014 VAL B CA     1 
ATOM   15404 C  C      . VAL C 1 1014 ? 134.621 193.209 117.623 1.00 70.39  ? 1014 VAL B C      1 
ATOM   15405 O  O      . VAL C 1 1014 ? 134.511 193.227 118.846 1.00 71.78  ? 1014 VAL B O      1 
ATOM   15406 C  CB     . VAL C 1 1014 ? 134.271 191.113 116.223 1.00 68.17  ? 1014 VAL B CB     1 
ATOM   15407 C  CG1    . VAL C 1 1014 ? 135.110 190.342 117.237 1.00 70.91  ? 1014 VAL B CG1    1 
ATOM   15408 C  CG2    . VAL C 1 1014 ? 133.197 190.156 115.697 1.00 72.73  ? 1014 VAL B CG2    1 
ATOM   15409 H  H      . VAL C 1 1014 ? 133.316 192.925 114.731 1.00 72.15  ? 1014 VAL B H      1 
ATOM   15410 H  HA     . VAL C 1 1014 ? 132.818 192.112 117.437 1.00 71.07  ? 1014 VAL B HA     1 
ATOM   15411 H  HB     . VAL C 1 1014 ? 134.928 191.375 115.393 1.00 71.09  ? 1014 VAL B HB     1 
ATOM   15412 H  HG11   . VAL C 1 1014 ? 135.977 190.928 117.541 1.00 71.05  ? 1014 VAL B HG11   1 
ATOM   15413 H  HG12   . VAL C 1 1014 ? 135.475 189.419 116.785 1.00 70.83  ? 1014 VAL B HG12   1 
ATOM   15414 H  HG13   . VAL C 1 1014 ? 134.517 190.098 118.120 1.00 71.59  ? 1014 VAL B HG13   1 
ATOM   15415 H  HG21   . VAL C 1 1014 ? 132.533 189.846 116.503 1.00 71.47  ? 1014 VAL B HG21   1 
ATOM   15416 H  HG22   . VAL C 1 1014 ? 133.670 189.276 115.261 1.00 70.99  ? 1014 VAL B HG22   1 
ATOM   15417 H  HG23   . VAL C 1 1014 ? 132.609 190.640 114.916 1.00 71.89  ? 1014 VAL B HG23   1 
ATOM   15418 N  N      . VAL C 1 1015 ? 135.560 193.927 117.001 1.00 74.62  ? 1015 VAL B N      1 
ATOM   15419 C  CA     . VAL C 1 1015 ? 136.525 194.762 117.728 1.00 72.58  ? 1015 VAL B CA     1 
ATOM   15420 C  C      . VAL C 1 1015 ? 135.827 195.887 118.501 1.00 72.99  ? 1015 VAL B C      1 
ATOM   15421 O  O      . VAL C 1 1015 ? 136.078 196.051 119.693 1.00 73.30  ? 1015 VAL B O      1 
ATOM   15422 C  CB     . VAL C 1 1015 ? 137.625 195.266 116.775 1.00 73.23  ? 1015 VAL B CB     1 
ATOM   15423 C  CG1    . VAL C 1 1015 ? 138.480 196.386 117.367 1.00 73.62  ? 1015 VAL B CG1    1 
ATOM   15424 C  CG2    . VAL C 1 1015 ? 138.560 194.105 116.423 1.00 76.33  ? 1015 VAL B CG2    1 
ATOM   15425 H  H      . VAL C 1 1015 ? 135.621 193.873 115.995 1.00 75.26  ? 1015 VAL B H      1 
ATOM   15426 H  HA     . VAL C 1 1015 ? 137.013 194.145 118.481 1.00 74.70  ? 1015 VAL B HA     1 
ATOM   15427 H  HB     . VAL C 1 1015 ? 137.166 195.637 115.860 1.00 75.24  ? 1015 VAL B HB     1 
ATOM   15428 H  HG11   . VAL C 1 1015 ? 137.888 197.292 117.481 1.00 74.70  ? 1015 VAL B HG11   1 
ATOM   15429 H  HG12   . VAL C 1 1015 ? 139.314 196.609 116.702 1.00 75.12  ? 1015 VAL B HG12   1 
ATOM   15430 H  HG13   . VAL C 1 1015 ? 138.870 196.086 118.338 1.00 74.60  ? 1015 VAL B HG13   1 
ATOM   15431 H  HG21   . VAL C 1 1015 ? 139.286 194.431 115.680 1.00 75.40  ? 1015 VAL B HG21   1 
ATOM   15432 H  HG22   . VAL C 1 1015 ? 139.085 193.762 117.313 1.00 75.16  ? 1015 VAL B HG22   1 
ATOM   15433 H  HG23   . VAL C 1 1015 ? 137.992 193.276 116.003 1.00 75.25  ? 1015 VAL B HG23   1 
ATOM   15434 N  N      . CYS C 1 1016 ? 134.899 196.619 117.883 1.00 78.41  ? 1016 CYS B N      1 
ATOM   15435 C  CA     . CYS C 1 1016 ? 134.174 197.684 118.566 1.00 78.11  ? 1016 CYS B CA     1 
ATOM   15436 C  C      . CYS C 1 1016 ? 133.334 197.159 119.744 1.00 79.59  ? 1016 CYS B C      1 
ATOM   15437 O  O      . CYS C 1 1016 ? 133.273 197.799 120.793 1.00 82.94  ? 1016 CYS B O      1 
ATOM   15438 C  CB     . CYS C 1 1016 ? 133.323 198.450 117.555 1.00 79.39  ? 1016 CYS B CB     1 
ATOM   15439 S  SG     . CYS C 1 1016 ? 134.372 199.272 116.330 1.00 92.06  ? 1016 CYS B SG     1 
ATOM   15440 H  H      . CYS C 1 1016 ? 134.715 196.455 116.904 1.00 81.01  ? 1016 CYS B H      1 
ATOM   15441 H  HA     . CYS C 1 1016 ? 134.897 198.383 118.987 1.00 81.27  ? 1016 CYS B HA     1 
ATOM   15442 H  HB2    . CYS C 1 1016 ? 132.631 197.775 117.054 1.00 80.74  ? 1016 CYS B HB2    1 
ATOM   15443 H  HB3    . CYS C 1 1016 ? 132.747 199.209 118.084 1.00 81.17  ? 1016 CYS B HB3    1 
ATOM   15444 H  HG     . CYS C 1 1016 ? 134.671 198.178 115.627 1.00 81.72  ? 1016 CYS B HG     1 
ATOM   15445 N  N      . ASN C 1 1017 ? 132.760 195.962 119.629 1.00 74.13  ? 1017 ASN B N      1 
ATOM   15446 C  CA     . ASN C 1 1017 ? 132.086 195.303 120.737 1.00 69.82  ? 1017 ASN B CA     1 
ATOM   15447 C  C      . ASN C 1 1017 ? 133.037 194.966 121.906 1.00 72.96  ? 1017 ASN B C      1 
ATOM   15448 O  O      . ASN C 1 1017 ? 132.711 195.287 123.044 1.00 76.14  ? 1017 ASN B O      1 
ATOM   15449 C  CB     . ASN C 1 1017 ? 131.349 194.086 120.185 1.00 70.79  ? 1017 ASN B CB     1 
ATOM   15450 C  CG     . ASN C 1 1017 ? 130.585 193.351 121.261 1.00 72.76  ? 1017 ASN B CG     1 
ATOM   15451 O  OD1    . ASN C 1 1017 ? 131.139 192.602 122.046 1.00 75.39  ? 1017 ASN B OD1    1 
ATOM   15452 N  ND2    . ASN C 1 1017 ? 129.290 193.525 121.331 1.00 75.17  ? 1017 ASN B ND2    1 
ATOM   15453 H  H      . ASN C 1 1017 ? 132.810 195.474 118.746 1.00 74.54  ? 1017 ASN B H      1 
ATOM   15454 H  HA     . ASN C 1 1017 ? 131.337 195.989 121.135 1.00 72.99  ? 1017 ASN B HA     1 
ATOM   15455 H  HB2    . ASN C 1 1017 ? 130.659 194.408 119.404 1.00 73.60  ? 1017 ASN B HB2    1 
ATOM   15456 H  HB3    . ASN C 1 1017 ? 132.060 193.391 119.741 1.00 73.18  ? 1017 ASN B HB3    1 
ATOM   15457 H  HD21   . ASN C 1 1017 ? 128.822 194.164 120.706 1.00 73.68  ? 1017 ASN B HD21   1 
ATOM   15458 H  HD22   . ASN C 1 1017 ? 128.781 193.046 122.061 1.00 73.68  ? 1017 ASN B HD22   1 
ATOM   15459 N  N      . LEU C 1 1018 ? 134.215 194.385 121.663 1.00 73.47  ? 1018 LEU B N      1 
ATOM   15460 C  CA     . LEU C 1 1018 ? 135.211 194.112 122.708 1.00 69.31  ? 1018 LEU B CA     1 
ATOM   15461 C  C      . LEU C 1 1018 ? 135.736 195.397 123.368 1.00 72.36  ? 1018 LEU B C      1 
ATOM   15462 O  O      . LEU C 1 1018 ? 135.831 195.455 124.588 1.00 74.29  ? 1018 LEU B O      1 
ATOM   15463 C  CB     . LEU C 1 1018 ? 136.378 193.312 122.117 1.00 72.43  ? 1018 LEU B CB     1 
ATOM   15464 C  CG     . LEU C 1 1018 ? 136.101 191.821 121.899 1.00 70.82  ? 1018 LEU B CG     1 
ATOM   15465 C  CD1    . LEU C 1 1018 ? 137.203 191.230 121.032 1.00 73.08  ? 1018 LEU B CD1    1 
ATOM   15466 C  CD2    . LEU C 1 1018 ? 136.071 191.052 123.219 1.00 73.50  ? 1018 LEU B CD2    1 
ATOM   15467 H  H      . LEU C 1 1018 ? 134.437 194.127 120.712 1.00 73.92  ? 1018 LEU B H      1 
ATOM   15468 H  HA     . LEU C 1 1018 ? 134.745 193.524 123.498 1.00 72.61  ? 1018 LEU B HA     1 
ATOM   15469 H  HB2    . LEU C 1 1018 ? 136.662 193.767 121.168 1.00 73.85  ? 1018 LEU B HB2    1 
ATOM   15470 H  HB3    . LEU C 1 1018 ? 137.236 193.396 122.784 1.00 73.22  ? 1018 LEU B HB3    1 
ATOM   15471 H  HG     . LEU C 1 1018 ? 135.148 191.693 121.387 1.00 72.68  ? 1018 LEU B HG     1 
ATOM   15472 H  HD11   . LEU C 1 1018 ? 137.018 190.169 120.865 1.00 73.40  ? 1018 LEU B HD11   1 
ATOM   15473 H  HD12   . LEU C 1 1018 ? 137.223 191.732 120.064 1.00 72.98  ? 1018 LEU B HD12   1 
ATOM   15474 H  HD13   . LEU C 1 1018 ? 138.173 191.350 121.516 1.00 73.38  ? 1018 LEU B HD13   1 
ATOM   15475 H  HD21   . LEU C 1 1018 ? 135.937 189.987 123.025 1.00 73.52  ? 1018 LEU B HD21   1 
ATOM   15476 H  HD22   . LEU C 1 1018 ? 137.005 191.195 123.761 1.00 73.37  ? 1018 LEU B HD22   1 
ATOM   15477 H  HD23   . LEU C 1 1018 ? 135.242 191.397 123.837 1.00 73.04  ? 1018 LEU B HD23   1 
ATOM   15478 N  N      . VAL C 1 1019 ? 136.033 196.441 122.590 1.00 80.96  ? 1019 VAL B N      1 
ATOM   15479 C  CA     . VAL C 1 1019 ? 136.467 197.743 123.102 1.00 77.59  ? 1019 VAL B CA     1 
ATOM   15480 C  C      . VAL C 1 1019 ? 135.392 198.382 123.985 1.00 78.56  ? 1019 VAL B C      1 
ATOM   15481 O  O      . VAL C 1 1019 ? 135.722 198.906 125.041 1.00 83.20  ? 1019 VAL B O      1 
ATOM   15482 C  CB     . VAL C 1 1019 ? 136.915 198.677 121.965 1.00 79.44  ? 1019 VAL B CB     1 
ATOM   15483 C  CG1    . VAL C 1 1019 ? 137.157 200.114 122.433 1.00 79.90  ? 1019 VAL B CG1    1 
ATOM   15484 C  CG2    . VAL C 1 1019 ? 138.224 198.172 121.349 1.00 81.93  ? 1019 VAL B CG2    1 
ATOM   15485 H  H      . VAL C 1 1019 ? 135.966 196.325 121.590 1.00 80.74  ? 1019 VAL B H      1 
ATOM   15486 H  HA     . VAL C 1 1019 ? 137.330 197.578 123.746 1.00 80.55  ? 1019 VAL B HA     1 
ATOM   15487 H  HB     . VAL C 1 1019 ? 136.149 198.698 121.191 1.00 80.62  ? 1019 VAL B HB     1 
ATOM   15488 H  HG11   . VAL C 1 1019 ? 137.536 200.712 121.606 1.00 80.82  ? 1019 VAL B HG11   1 
ATOM   15489 H  HG12   . VAL C 1 1019 ? 136.224 200.560 122.770 1.00 80.74  ? 1019 VAL B HG12   1 
ATOM   15490 H  HG13   . VAL C 1 1019 ? 137.882 200.127 123.245 1.00 80.59  ? 1019 VAL B HG13   1 
ATOM   15491 H  HG21   . VAL C 1 1019 ? 138.998 198.109 122.114 1.00 80.87  ? 1019 VAL B HG21   1 
ATOM   15492 H  HG22   . VAL C 1 1019 ? 138.549 198.843 120.557 1.00 81.08  ? 1019 VAL B HG22   1 
ATOM   15493 H  HG23   . VAL C 1 1019 ? 138.081 197.179 120.925 1.00 80.85  ? 1019 VAL B HG23   1 
ATOM   15494 N  N      . ASP C 1 1020 ? 134.108 198.292 123.642 1.00 79.36  ? 1020 ASP B N      1 
ATOM   15495 C  CA     . ASP C 1 1020 ? 133.020 198.711 124.533 1.00 77.97  ? 1020 ASP B CA     1 
ATOM   15496 C  C      . ASP C 1 1020 ? 132.951 197.858 125.814 1.00 79.15  ? 1020 ASP B C      1 
ATOM   15497 O  O      . ASP C 1 1020 ? 132.880 198.401 126.916 1.00 82.00  ? 1020 ASP B O      1 
ATOM   15498 C  CB     . ASP C 1 1020 ? 131.686 198.693 123.770 1.00 80.73  ? 1020 ASP B CB     1 
ATOM   15499 C  CG     . ASP C 1 1020 ? 130.508 199.159 124.635 1.00 84.36  ? 1020 ASP B CG     1 
ATOM   15500 O  OD1    . ASP C 1 1020 ? 129.953 198.336 125.384 1.00 84.54  ? 1020 ASP B OD1    1 
ATOM   15501 O  OD2    . ASP C 1 1020 ? 130.116 200.341 124.548 1.00 82.82  ? 1020 ASP B OD2    1 
ATOM   15502 H  H      . ASP C 1 1020 ? 133.863 197.883 122.751 1.00 80.75  ? 1020 ASP B H      1 
ATOM   15503 H  HA     . ASP C 1 1020 ? 133.207 199.738 124.845 1.00 80.50  ? 1020 ASP B HA     1 
ATOM   15504 H  HB2    . ASP C 1 1020 ? 131.765 199.341 122.897 1.00 80.85  ? 1020 ASP B HB2    1 
ATOM   15505 H  HB3    . ASP C 1 1020 ? 131.488 197.682 123.413 1.00 80.52  ? 1020 ASP B HB3    1 
ATOM   15506 N  N      . ALA C 1 1021 ? 133.027 196.528 125.710 1.00 77.50  ? 1021 ALA B N      1 
ATOM   15507 C  CA     . ALA C 1 1021 ? 132.915 195.648 126.873 1.00 74.86  ? 1021 ALA B CA     1 
ATOM   15508 C  C      . ALA C 1 1021 ? 134.113 195.709 127.843 1.00 75.06  ? 1021 ALA B C      1 
ATOM   15509 O  O      . ALA C 1 1021 ? 133.917 195.516 129.042 1.00 76.37  ? 1021 ALA B O      1 
ATOM   15510 C  CB     . ALA C 1 1021 ? 132.693 194.221 126.376 1.00 75.45  ? 1021 ALA B CB     1 
ATOM   15511 H  H      . ALA C 1 1021 ? 133.101 196.107 124.795 1.00 76.52  ? 1021 ALA B H      1 
ATOM   15512 H  HA     . ALA C 1 1021 ? 132.030 195.943 127.437 1.00 75.56  ? 1021 ALA B HA     1 
ATOM   15513 H  HB1    . ALA C 1 1021 ? 131.804 194.180 125.746 1.00 75.76  ? 1021 ALA B HB1    1 
ATOM   15514 H  HB2    . ALA C 1 1021 ? 132.548 193.557 127.228 1.00 75.54  ? 1021 ALA B HB2    1 
ATOM   15515 H  HB3    . ALA C 1 1021 ? 133.557 193.883 125.804 1.00 75.61  ? 1021 ALA B HB3    1 
ATOM   15516 N  N      . MET C 1 1022 ? 135.340 195.960 127.373 1.00 77.72  ? 1022 MET B N      1 
ATOM   15517 C  CA     . MET C 1 1022 ? 136.570 195.825 128.170 1.00 76.26  ? 1022 MET B CA     1 
ATOM   15518 C  C      . MET C 1 1022 ? 137.489 197.057 128.194 1.00 79.54  ? 1022 MET B C      1 
ATOM   15519 O  O      . MET C 1 1022 ? 138.375 197.133 129.045 1.00 78.23  ? 1022 MET B O      1 
ATOM   15520 C  CB     . MET C 1 1022 ? 137.382 194.627 127.666 1.00 77.88  ? 1022 MET B CB     1 
ATOM   15521 C  CG     . MET C 1 1022 ? 136.682 193.276 127.701 1.00 79.24  ? 1022 MET B CG     1 
ATOM   15522 S  SD     . MET C 1 1022 ? 137.796 191.923 127.249 1.00 89.13  ? 1022 MET B SD     1 
ATOM   15523 C  CE     . MET C 1 1022 ? 136.594 190.601 127.098 1.00 79.61  ? 1022 MET B CE     1 
ATOM   15524 H  H      . MET C 1 1022 ? 135.442 196.043 126.372 1.00 79.25  ? 1022 MET B H      1 
ATOM   15525 H  HA     . MET C 1 1022 ? 136.310 195.626 129.209 1.00 78.52  ? 1022 MET B HA     1 
ATOM   15526 H  HB2    . MET C 1 1022 ? 137.691 194.822 126.639 1.00 79.15  ? 1022 MET B HB2    1 
ATOM   15527 H  HB3    . MET C 1 1022 ? 138.282 194.542 128.275 1.00 78.83  ? 1022 MET B HB3    1 
ATOM   15528 H  HG2    . MET C 1 1022 ? 136.296 193.095 128.704 1.00 79.02  ? 1022 MET B HG2    1 
ATOM   15529 H  HG3    . MET C 1 1022 ? 135.845 193.293 127.002 1.00 78.52  ? 1022 MET B HG3    1 
ATOM   15530 H  HE1    . MET C 1 1022 ? 137.120 189.662 126.924 1.00 79.13  ? 1022 MET B HE1    1 
ATOM   15531 H  HE2    . MET C 1 1022 ? 136.027 190.513 128.024 1.00 78.98  ? 1022 MET B HE2    1 
ATOM   15532 H  HE3    . MET C 1 1022 ? 135.920 190.805 126.266 1.00 78.96  ? 1022 MET B HE3    1 
ATOM   15533 N  N      . GLY C 1 1023 ? 137.342 198.013 127.276 1.00 87.97  ? 1023 GLY B N      1 
ATOM   15534 C  CA     . GLY C 1 1023 ? 138.236 199.166 127.146 1.00 85.63  ? 1023 GLY B CA     1 
ATOM   15535 C  C      . GLY C 1 1023 ? 139.714 198.781 127.038 1.00 87.06  ? 1023 GLY B C      1 
ATOM   15536 O  O      . GLY C 1 1023 ? 140.097 197.921 126.246 1.00 90.62  ? 1023 GLY B O      1 
ATOM   15537 H  H      . GLY C 1 1023 ? 136.592 197.933 126.603 1.00 86.23  ? 1023 GLY B H      1 
ATOM   15538 H  HA2    . GLY C 1 1023 ? 137.970 199.730 126.252 1.00 86.27  ? 1023 GLY B HA2    1 
ATOM   15539 H  HA3    . GLY C 1 1023 ? 138.101 199.818 128.008 1.00 86.24  ? 1023 GLY B HA3    1 
ATOM   15540 N  N      . GLU C 1 1024 ? 140.539 199.388 127.890 1.00 90.33  ? 1024 GLU B N      1 
ATOM   15541 C  CA     . GLU C 1 1024 ? 141.993 199.222 127.976 1.00 91.54  ? 1024 GLU B CA     1 
ATOM   15542 C  C      . GLU C 1 1024 ? 142.472 197.763 128.064 1.00 91.22  ? 1024 GLU B C      1 
ATOM   15543 O  O      . GLU C 1 1024 ? 143.539 197.447 127.550 1.00 90.78  ? 1024 GLU B O      1 
ATOM   15544 C  CB     . GLU C 1 1024 ? 142.454 200.015 129.214 1.00 92.25  ? 1024 GLU B CB     1 
ATOM   15545 C  CG     . GLU C 1 1024 ? 143.960 199.963 129.505 1.00 94.59  ? 1024 GLU B CG     1 
ATOM   15546 C  CD     . GLU C 1 1024 ? 144.306 200.597 130.861 1.00 96.32  ? 1024 GLU B CD     1 
ATOM   15547 O  OE1    . GLU C 1 1024 ? 143.695 200.214 131.889 1.00 95.33  ? 1024 GLU B OE1    1 
ATOM   15548 O  OE2    . GLU C 1 1024 ? 145.217 201.454 130.912 1.00 95.04  ? 1024 GLU B OE2    1 
ATOM   15549 H  H      . GLU C 1 1024 ? 140.130 200.061 128.522 1.00 91.56  ? 1024 GLU B H      1 
ATOM   15550 H  HA     . GLU C 1 1024 ? 142.456 199.659 127.091 1.00 92.00  ? 1024 GLU B HA     1 
ATOM   15551 H  HB2    . GLU C 1 1024 ? 142.164 201.058 129.085 1.00 91.80  ? 1024 GLU B HB2    1 
ATOM   15552 H  HB3    . GLU C 1 1024 ? 141.920 199.620 130.078 1.00 92.11  ? 1024 GLU B HB3    1 
ATOM   15553 H  HG2    . GLU C 1 1024 ? 144.295 198.926 129.536 1.00 92.24  ? 1024 GLU B HG2    1 
ATOM   15554 H  HG3    . GLU C 1 1024 ? 144.493 200.466 128.699 1.00 92.18  ? 1024 GLU B HG3    1 
ATOM   15555 N  N      . ALA C 1 1025 ? 141.716 196.848 128.687 1.00 87.48  ? 1025 ALA B N      1 
ATOM   15556 C  CA     . ALA C 1 1025 ? 142.155 195.457 128.852 1.00 85.50  ? 1025 ALA B CA     1 
ATOM   15557 C  C      . ALA C 1 1025 ? 142.325 194.708 127.513 1.00 88.32  ? 1025 ALA B C      1 
ATOM   15558 O  O      . ALA C 1 1025 ? 143.062 193.724 127.442 1.00 86.67  ? 1025 ALA B O      1 
ATOM   15559 C  CB     . ALA C 1 1025 ? 141.187 194.735 129.782 1.00 84.76  ? 1025 ALA B CB     1 
ATOM   15560 H  H      . ALA C 1 1025 ? 140.829 197.126 129.080 1.00 86.38  ? 1025 ALA B H      1 
ATOM   15561 H  HA     . ALA C 1 1025 ? 143.131 195.470 129.335 1.00 85.93  ? 1025 ALA B HA     1 
ATOM   15562 H  HB1    . ALA C 1 1025 ? 141.140 195.247 130.744 1.00 86.04  ? 1025 ALA B HB1    1 
ATOM   15563 H  HB2    . ALA C 1 1025 ? 141.523 193.712 129.946 1.00 86.02  ? 1025 ALA B HB2    1 
ATOM   15564 H  HB3    . ALA C 1 1025 ? 140.188 194.710 129.345 1.00 85.96  ? 1025 ALA B HB3    1 
ATOM   15565 N  N      . CYS C 1 1026 ? 141.712 195.201 126.433 1.00 90.98  ? 1026 CYS B N      1 
ATOM   15566 C  CA     . CYS C 1 1026 ? 141.944 194.705 125.082 1.00 88.07  ? 1026 CYS B CA     1 
ATOM   15567 C  C      . CYS C 1 1026 ? 143.406 194.804 124.640 1.00 89.58  ? 1026 CYS B C      1 
ATOM   15568 O  O      . CYS C 1 1026 ? 143.869 193.937 123.909 1.00 90.93  ? 1026 CYS B O      1 
ATOM   15569 C  CB     . CYS C 1 1026 ? 141.082 195.482 124.092 1.00 86.19  ? 1026 CYS B CB     1 
ATOM   15570 S  SG     . CYS C 1 1026 ? 139.335 195.257 124.444 1.00 91.37  ? 1026 CYS B SG     1 
ATOM   15571 H  H      . CYS C 1 1026 ? 141.132 196.020 126.545 1.00 88.43  ? 1026 CYS B H      1 
ATOM   15572 H  HA     . CYS C 1 1026 ? 141.656 193.655 125.033 1.00 88.01  ? 1026 CYS B HA     1 
ATOM   15573 H  HB2    . CYS C 1 1026 ? 141.330 196.543 124.112 1.00 87.74  ? 1026 CYS B HB2    1 
ATOM   15574 H  HB3    . CYS C 1 1026 ? 141.283 195.089 123.095 1.00 88.12  ? 1026 CYS B HB3    1 
ATOM   15575 H  HG     . CYS C 1 1026 ? 139.264 196.216 125.371 1.00 87.79  ? 1026 CYS B HG     1 
ATOM   15576 N  N      . ALA C 1 1027 ? 144.158 195.808 125.104 1.00 86.45  ? 1027 ALA B N      1 
ATOM   15577 C  CA     . ALA C 1 1027 ? 145.542 196.039 124.700 1.00 86.39  ? 1027 ALA B CA     1 
ATOM   15578 C  C      . ALA C 1 1027 ? 146.462 194.828 124.954 1.00 85.76  ? 1027 ALA B C      1 
ATOM   15579 O  O      . ALA C 1 1027 ? 147.464 194.654 124.264 1.00 86.50  ? 1027 ALA B O      1 
ATOM   15580 C  CB     . ALA C 1 1027 ? 146.054 197.256 125.474 1.00 87.09  ? 1027 ALA B CB     1 
ATOM   15581 H  H      . ALA C 1 1027 ? 143.750 196.462 125.756 1.00 86.66  ? 1027 ALA B H      1 
ATOM   15582 H  HA     . ALA C 1 1027 ? 145.563 196.265 123.634 1.00 86.63  ? 1027 ALA B HA     1 
ATOM   15583 H  HB1    . ALA C 1 1027 ? 146.120 197.027 126.538 1.00 86.74  ? 1027 ALA B HB1    1 
ATOM   15584 H  HB2    . ALA C 1 1027 ? 147.042 197.534 125.110 1.00 86.67  ? 1027 ALA B HB2    1 
ATOM   15585 H  HB3    . ALA C 1 1027 ? 145.379 198.102 125.337 1.00 86.61  ? 1027 ALA B HB3    1 
ATOM   15586 N  N      . SER C 1 1028 ? 146.109 193.984 125.926 1.00 81.41  ? 1028 SER B N      1 
ATOM   15587 C  CA     . SER C 1 1028 ? 146.857 192.795 126.332 1.00 83.61  ? 1028 SER B CA     1 
ATOM   15588 C  C      . SER C 1 1028 ? 146.045 191.497 126.244 1.00 84.74  ? 1028 SER B C      1 
ATOM   15589 O  O      . SER C 1 1028 ? 146.410 190.507 126.875 1.00 87.96  ? 1028 SER B O      1 
ATOM   15590 C  CB     . SER C 1 1028 ? 147.395 193.004 127.756 1.00 85.85  ? 1028 SER B CB     1 
ATOM   15591 O  OG     . SER C 1 1028 ? 146.337 193.070 128.691 1.00 86.47  ? 1028 SER B OG     1 
ATOM   15592 H  H      . SER C 1 1028 ? 145.276 194.198 126.456 1.00 83.86  ? 1028 SER B H      1 
ATOM   15593 H  HA     . SER C 1 1028 ? 147.714 192.669 125.672 1.00 83.70  ? 1028 SER B HA     1 
ATOM   15594 H  HB2    . SER C 1 1028 ? 148.068 192.188 128.022 1.00 83.99  ? 1028 SER B HB2    1 
ATOM   15595 H  HB3    . SER C 1 1028 ? 147.965 193.932 127.789 1.00 83.96  ? 1028 SER B HB3    1 
ATOM   15596 H  HG     . SER C 1 1028 ? 145.965 192.190 128.784 1.00 84.12  ? 1028 SER B HG     1 
ATOM   15597 N  N      . LEU C 1 1029 ? 144.927 191.478 125.514 1.00 79.67  ? 1029 LEU B N      1 
ATOM   15598 C  CA     . LEU C 1 1029 ? 144.107 190.275 125.337 1.00 79.18  ? 1029 LEU B CA     1 
ATOM   15599 C  C      . LEU C 1 1029 ? 144.941 189.146 124.699 1.00 77.80  ? 1029 LEU B C      1 
ATOM   15600 O  O      . LEU C 1 1029 ? 145.583 189.355 123.674 1.00 80.42  ? 1029 LEU B O      1 
ATOM   15601 C  CB     . LEU C 1 1029 ? 142.871 190.648 124.498 1.00 80.60  ? 1029 LEU B CB     1 
ATOM   15602 C  CG     . LEU C 1 1029 ? 141.872 189.503 124.277 1.00 79.15  ? 1029 LEU B CG     1 
ATOM   15603 C  CD1    . LEU C 1 1029 ? 141.188 189.078 125.570 1.00 76.95  ? 1029 LEU B CD1    1 
ATOM   15604 C  CD2    . LEU C 1 1029 ? 140.797 189.945 123.295 1.00 80.05  ? 1029 LEU B CD2    1 
ATOM   15605 H  H      . LEU C 1 1029 ? 144.670 192.309 125.000 1.00 79.44  ? 1029 LEU B H      1 
ATOM   15606 H  HA     . LEU C 1 1029 ? 143.776 189.943 126.321 1.00 78.74  ? 1029 LEU B HA     1 
ATOM   15607 H  HB2    . LEU C 1 1029 ? 142.350 191.472 124.985 1.00 79.03  ? 1029 LEU B HB2    1 
ATOM   15608 H  HB3    . LEU C 1 1029 ? 143.216 190.995 123.524 1.00 79.05  ? 1029 LEU B HB3    1 
ATOM   15609 H  HG     . LEU C 1 1029 ? 142.387 188.644 123.847 1.00 78.79  ? 1029 LEU B HG     1 
ATOM   15610 H  HD11   . LEU C 1 1029 ? 140.455 188.301 125.355 1.00 78.48  ? 1029 LEU B HD11   1 
ATOM   15611 H  HD12   . LEU C 1 1029 ? 141.918 188.677 126.273 1.00 78.31  ? 1029 LEU B HD12   1 
ATOM   15612 H  HD13   . LEU C 1 1029 ? 140.678 189.928 126.023 1.00 78.96  ? 1029 LEU B HD13   1 
ATOM   15613 H  HD21   . LEU C 1 1029 ? 140.086 189.133 123.133 1.00 78.72  ? 1029 LEU B HD21   1 
ATOM   15614 H  HD22   . LEU C 1 1029 ? 140.264 190.813 123.684 1.00 78.89  ? 1029 LEU B HD22   1 
ATOM   15615 H  HD23   . LEU C 1 1029 ? 141.255 190.200 122.340 1.00 79.04  ? 1029 LEU B HD23   1 
ATOM   15616 N  N      . THR C 1 1030 ? 144.974 187.968 125.315 1.00 76.39  ? 1030 THR B N      1 
ATOM   15617 C  CA     . THR C 1 1030 ? 145.742 186.809 124.832 1.00 79.71  ? 1030 THR B CA     1 
ATOM   15618 C  C      . THR C 1 1030 ? 144.972 186.015 123.778 1.00 78.87  ? 1030 THR B C      1 
ATOM   15619 O  O      . THR C 1 1030 ? 143.747 186.092 123.696 1.00 82.05  ? 1030 THR B O      1 
ATOM   15620 C  CB     . THR C 1 1030 ? 146.175 185.889 125.989 1.00 81.97  ? 1030 THR B CB     1 
ATOM   15621 O  OG1    . THR C 1 1030 ? 145.091 185.212 126.574 1.00 78.99  ? 1030 THR B OG1    1 
ATOM   15622 C  CG2    . THR C 1 1030 ? 146.886 186.644 127.107 1.00 80.18  ? 1030 THR B CG2    1 
ATOM   15623 H  H      . THR C 1 1030 ? 144.427 187.842 126.154 1.00 78.26  ? 1030 THR B H      1 
ATOM   15624 H  HA     . THR C 1 1030 ? 146.655 187.176 124.362 1.00 78.72  ? 1030 THR B HA     1 
ATOM   15625 H  HB     . THR C 1 1030 ? 146.866 185.144 125.594 1.00 79.00  ? 1030 THR B HB     1 
ATOM   15626 H  HG1    . THR C 1 1030 ? 145.465 184.648 127.256 1.00 78.27  ? 1030 THR B HG1    1 
ATOM   15627 H  HG21   . THR C 1 1030 ? 147.701 187.238 126.689 1.00 78.81  ? 1030 THR B HG21   1 
ATOM   15628 H  HG22   . THR C 1 1030 ? 147.309 185.939 127.823 1.00 78.39  ? 1030 THR B HG22   1 
ATOM   15629 H  HG23   . THR C 1 1030 ? 146.195 187.307 127.628 1.00 78.21  ? 1030 THR B HG23   1 
ATOM   15630 N  N      . ARG C 1 1031 ? 145.667 185.208 122.974 1.00 71.62  ? 1031 ARG B N      1 
ATOM   15631 C  CA     . ARG C 1 1031 ? 145.022 184.365 121.963 1.00 72.41  ? 1031 ARG B CA     1 
ATOM   15632 C  C      . ARG C 1 1031 ? 144.093 183.321 122.566 1.00 76.79  ? 1031 ARG B C      1 
ATOM   15633 O  O      . ARG C 1 1031 ? 142.988 183.154 122.071 1.00 80.12  ? 1031 ARG B O      1 
ATOM   15634 C  CB     . ARG C 1 1031 ? 146.089 183.743 121.055 1.00 73.46  ? 1031 ARG B CB     1 
ATOM   15635 C  CG     . ARG C 1 1031 ? 145.485 183.216 119.750 1.00 75.58  ? 1031 ARG B CG     1 
ATOM   15636 C  CD     . ARG C 1 1031 ? 146.560 182.536 118.907 1.00 76.36  ? 1031 ARG B CD     1 
ATOM   15637 N  NE     . ARG C 1 1031 ? 146.084 182.192 117.552 1.00 79.73  ? 1031 ARG B NE     1 
ATOM   15638 C  CZ     . ARG C 1 1031 ? 145.744 181.001 117.100 1.00 80.77  ? 1031 ARG B CZ     1 
ATOM   15639 N  NH1    . ARG C 1 1031 ? 145.574 180.834 115.827 1.00 79.26  ? 1031 ARG B NH1    1 
ATOM   15640 N  NH2    . ARG C 1 1031 ? 145.590 180.008 117.921 1.00 80.50  ? 1031 ARG B NH2    1 
ATOM   15641 H  H      . ARG C 1 1031 ? 146.674 185.192 123.051 1.00 75.81  ? 1031 ARG B H      1 
ATOM   15642 H  HA     . ARG C 1 1031 ? 144.360 184.993 121.366 1.00 75.67  ? 1031 ARG B HA     1 
ATOM   15643 H  HB2    . ARG C 1 1031 ? 146.831 184.499 120.803 1.00 75.75  ? 1031 ARG B HB2    1 
ATOM   15644 H  HB3    . ARG C 1 1031 ? 146.592 182.933 121.582 1.00 75.79  ? 1031 ARG B HB3    1 
ATOM   15645 H  HG2    . ARG C 1 1031 ? 144.687 182.507 119.970 1.00 76.02  ? 1031 ARG B HG2    1 
ATOM   15646 H  HG3    . ARG C 1 1031 ? 145.064 184.046 119.184 1.00 76.30  ? 1031 ARG B HG3    1 
ATOM   15647 H  HD2    . ARG C 1 1031 ? 147.406 183.215 118.811 1.00 75.90  ? 1031 ARG B HD2    1 
ATOM   15648 H  HD3    . ARG C 1 1031 ? 146.913 181.644 119.425 1.00 75.85  ? 1031 ARG B HD3    1 
ATOM   15649 H  HE     . ARG C 1 1031 ? 146.151 182.900 116.835 1.00 76.14  ? 1031 ARG B HE     1 
ATOM   15650 H  HH11   . ARG C 1 1031 ? 145.665 181.644 115.230 1.00 76.25  ? 1031 ARG B HH11   1 
ATOM   15651 H  HH12   . ARG C 1 1031 ? 145.324 179.933 115.445 1.00 76.44  ? 1031 ARG B HH12   1 
ATOM   15652 H  HH21   . ARG C 1 1031 ? 145.361 180.220 118.882 1.00 76.34  ? 1031 ARG B HH21   1 
ATOM   15653 H  HH22   . ARG C 1 1031 ? 145.343 179.098 117.563 1.00 76.64  ? 1031 ARG B HH22   1 
ATOM   15654 N  N      . ASP C 1 1032 ? 144.473 182.689 123.669 1.00 74.14  ? 1032 ASP B N      1 
ATOM   15655 C  CA     . ASP C 1 1032 ? 143.619 181.730 124.366 1.00 75.14  ? 1032 ASP B CA     1 
ATOM   15656 C  C      . ASP C 1 1032 ? 142.304 182.356 124.881 1.00 75.41  ? 1032 ASP B C      1 
ATOM   15657 O  O      . ASP C 1 1032 ? 141.253 181.732 124.760 1.00 78.52  ? 1032 ASP B O      1 
ATOM   15658 C  CB     . ASP C 1 1032 ? 144.406 181.061 125.498 1.00 75.50  ? 1032 ASP B CB     1 
ATOM   15659 C  CG     . ASP C 1 1032 ? 145.686 180.383 124.987 1.00 81.17  ? 1032 ASP B CG     1 
ATOM   15660 O  OD1    . ASP C 1 1032 ? 146.745 181.046 124.923 1.00 78.63  ? 1032 ASP B OD1    1 
ATOM   15661 O  OD2    . ASP C 1 1032 ? 145.615 179.192 124.619 1.00 82.46  ? 1032 ASP B OD2    1 
ATOM   15662 H  H      . ASP C 1 1032 ? 145.407 182.848 124.019 1.00 75.73  ? 1032 ASP B H      1 
ATOM   15663 H  HA     . ASP C 1 1032 ? 143.342 180.952 123.655 1.00 75.91  ? 1032 ASP B HA     1 
ATOM   15664 H  HB2    . ASP C 1 1032 ? 144.663 181.811 126.245 1.00 75.61  ? 1032 ASP B HB2    1 
ATOM   15665 H  HB3    . ASP C 1 1032 ? 143.769 180.321 125.981 1.00 75.58  ? 1032 ASP B HB3    1 
ATOM   15666 N  N      . ASP C 1 1033 ? 142.336 183.593 125.394 1.00 74.30  ? 1033 ASP B N      1 
ATOM   15667 C  CA     . ASP C 1 1033 ? 141.134 184.345 125.764 1.00 72.80  ? 1033 ASP B CA     1 
ATOM   15668 C  C      . ASP C 1 1033 ? 140.319 184.790 124.539 1.00 73.29  ? 1033 ASP B C      1 
ATOM   15669 O  O      . ASP C 1 1033 ? 139.105 184.603 124.523 1.00 76.17  ? 1033 ASP B O      1 
ATOM   15670 C  CB     . ASP C 1 1033 ? 141.487 185.542 126.665 1.00 76.95  ? 1033 ASP B CB     1 
ATOM   15671 C  CG     . ASP C 1 1033 ? 141.873 185.198 128.116 1.00 80.95  ? 1033 ASP B CG     1 
ATOM   15672 O  OD1    . ASP C 1 1033 ? 141.713 184.036 128.553 1.00 79.57  ? 1033 ASP B OD1    1 
ATOM   15673 O  OD2    . ASP C 1 1033 ? 142.227 186.125 128.872 1.00 82.09  ? 1033 ASP B OD2    1 
ATOM   15674 H  H      . ASP C 1 1033 ? 143.223 184.072 125.457 1.00 75.93  ? 1033 ASP B H      1 
ATOM   15675 H  HA     . ASP C 1 1033 ? 140.477 183.687 126.333 1.00 75.40  ? 1033 ASP B HA     1 
ATOM   15676 H  HB2    . ASP C 1 1033 ? 142.291 186.111 126.199 1.00 75.96  ? 1033 ASP B HB2    1 
ATOM   15677 H  HB3    . ASP C 1 1033 ? 140.612 186.191 126.707 1.00 76.14  ? 1033 ASP B HB3    1 
ATOM   15678 N  N      . ALA C 1 1034 ? 140.943 185.304 123.478 1.00 66.05  ? 1034 ALA B N      1 
ATOM   15679 C  CA     . ALA C 1 1034 ? 140.237 185.635 122.239 1.00 62.10  ? 1034 ALA B CA     1 
ATOM   15680 C  C      . ALA C 1 1034 ? 139.528 184.417 121.625 1.00 65.61  ? 1034 ALA B C      1 
ATOM   15681 O  O      . ALA C 1 1034 ? 138.368 184.506 121.229 1.00 73.15  ? 1034 ALA B O      1 
ATOM   15682 C  CB     . ALA C 1 1034 ? 141.226 186.278 121.267 1.00 67.04  ? 1034 ALA B CB     1 
ATOM   15683 H  H      . ALA C 1 1034 ? 141.940 185.460 123.527 1.00 69.75  ? 1034 ALA B H      1 
ATOM   15684 H  HA     . ALA C 1 1034 ? 139.469 186.374 122.471 1.00 68.64  ? 1034 ALA B HA     1 
ATOM   15685 H  HB1    . ALA C 1 1034 ? 141.668 187.165 121.722 1.00 69.08  ? 1034 ALA B HB1    1 
ATOM   15686 H  HB2    . ALA C 1 1034 ? 142.017 185.574 121.011 1.00 69.43  ? 1034 ALA B HB2    1 
ATOM   15687 H  HB3    . ALA C 1 1034 ? 140.706 186.575 120.357 1.00 68.83  ? 1034 ALA B HB3    1 
ATOM   15688 N  N      . GLU C 1 1035 ? 140.187 183.256 121.583 1.00 68.57  ? 1035 GLU B N      1 
ATOM   15689 C  CA     . GLU C 1 1035 ? 139.598 182.012 121.090 1.00 70.02  ? 1035 GLU B CA     1 
ATOM   15690 C  C      . GLU C 1 1035 ? 138.393 181.568 121.929 1.00 67.61  ? 1035 GLU B C      1 
ATOM   15691 O  O      . GLU C 1 1035 ? 137.407 181.125 121.350 1.00 67.63  ? 1035 GLU B O      1 
ATOM   15692 C  CB     . GLU C 1 1035 ? 140.628 180.881 121.079 1.00 70.04  ? 1035 GLU B CB     1 
ATOM   15693 C  CG     . GLU C 1 1035 ? 141.679 180.981 119.967 1.00 72.64  ? 1035 GLU B CG     1 
ATOM   15694 C  CD     . GLU C 1 1035 ? 142.702 179.835 120.085 1.00 76.90  ? 1035 GLU B CD     1 
ATOM   15695 O  OE1    . GLU C 1 1035 ? 142.277 178.663 120.200 1.00 77.53  ? 1035 GLU B OE1    1 
ATOM   15696 O  OE2    . GLU C 1 1035 ? 143.926 180.079 120.038 1.00 78.92  ? 1035 GLU B OE2    1 
ATOM   15697 H  H      . GLU C 1 1035 ? 141.148 183.239 121.892 1.00 71.63  ? 1035 GLU B H      1 
ATOM   15698 H  HA     . GLU C 1 1035 ? 139.244 182.164 120.071 1.00 71.84  ? 1035 GLU B HA     1 
ATOM   15699 H  HB2    . GLU C 1 1035 ? 141.129 180.840 122.046 1.00 70.99  ? 1035 GLU B HB2    1 
ATOM   15700 H  HB3    . GLU C 1 1035 ? 140.091 179.942 120.944 1.00 71.76  ? 1035 GLU B HB3    1 
ATOM   15701 H  HG2    . GLU C 1 1035 ? 141.173 180.913 119.004 1.00 71.56  ? 1035 GLU B HG2    1 
ATOM   15702 H  HG3    . GLU C 1 1035 ? 142.176 181.949 120.003 1.00 72.15  ? 1035 GLU B HG3    1 
ATOM   15703 N  N      . TYR C 1 1036 ? 138.427 181.710 123.258 1.00 63.46  ? 1036 TYR B N      1 
ATOM   15704 C  CA     . TYR C 1 1036 ? 137.268 181.425 124.107 1.00 59.72  ? 1036 TYR B CA     1 
ATOM   15705 C  C      . TYR C 1 1036 ? 136.073 182.341 123.802 1.00 60.38  ? 1036 TYR B C      1 
ATOM   15706 O  O      . TYR C 1 1036 ? 134.946 181.863 123.698 1.00 61.06  ? 1036 TYR B O      1 
ATOM   15707 C  CB     . TYR C 1 1036 ? 137.632 181.499 125.601 1.00 61.61  ? 1036 TYR B CB     1 
ATOM   15708 C  CG     . TYR C 1 1036 ? 136.413 181.330 126.490 1.00 63.52  ? 1036 TYR B CG     1 
ATOM   15709 C  CD1    . TYR C 1 1036 ? 135.927 180.044 126.776 1.00 62.18  ? 1036 TYR B CD1    1 
ATOM   15710 C  CD2    . TYR C 1 1036 ? 135.772 182.459 127.031 1.00 65.11  ? 1036 TYR B CD2    1 
ATOM   15711 C  CE1    . TYR C 1 1036 ? 134.773 179.889 127.564 1.00 62.19  ? 1036 TYR B CE1    1 
ATOM   15712 C  CE2    . TYR C 1 1036 ? 134.611 182.310 127.805 1.00 64.25  ? 1036 TYR B CE2    1 
ATOM   15713 C  CZ     . TYR C 1 1036 ? 134.101 181.022 128.055 1.00 66.17  ? 1036 TYR B CZ     1 
ATOM   15714 O  OH     . TYR C 1 1036 ? 132.948 180.864 128.748 1.00 69.56  ? 1036 TYR B OH     1 
ATOM   15715 H  H      . TYR C 1 1036 ? 139.263 182.077 123.690 1.00 65.91  ? 1036 TYR B H      1 
ATOM   15716 H  HA     . TYR C 1 1036 ? 136.942 180.405 123.903 1.00 64.40  ? 1036 TYR B HA     1 
ATOM   15717 H  HB2    . TYR C 1 1036 ? 138.357 180.718 125.830 1.00 64.58  ? 1036 TYR B HB2    1 
ATOM   15718 H  HB3    . TYR C 1 1036 ? 138.098 182.461 125.815 1.00 64.72  ? 1036 TYR B HB3    1 
ATOM   15719 H  HD1    . TYR C 1 1036 ? 136.412 179.178 126.352 1.00 64.30  ? 1036 TYR B HD1    1 
ATOM   15720 H  HD2    . TYR C 1 1036 ? 136.141 183.449 126.804 1.00 64.72  ? 1036 TYR B HD2    1 
ATOM   15721 H  HE1    . TYR C 1 1036 ? 134.377 178.904 127.762 1.00 64.08  ? 1036 TYR B HE1    1 
ATOM   15722 H  HE2    . TYR C 1 1036 ? 134.094 183.184 128.173 1.00 64.78  ? 1036 TYR B HE2    1 
ATOM   15723 H  HH     . TYR C 1 1036 ? 132.703 181.673 129.204 1.00 65.28  ? 1036 TYR B HH     1 
ATOM   15724 N  N      . LEU C 1 1037 ? 136.294 183.649 123.662 1.00 65.90  ? 1037 LEU B N      1 
ATOM   15725 C  CA     . LEU C 1 1037 ? 135.223 184.636 123.486 1.00 63.42  ? 1037 LEU B CA     1 
ATOM   15726 C  C      . LEU C 1 1037 ? 134.529 184.537 122.119 1.00 64.98  ? 1037 LEU B C      1 
ATOM   15727 O  O      . LEU C 1 1037 ? 133.359 184.869 122.003 1.00 67.73  ? 1037 LEU B O      1 
ATOM   15728 C  CB     . LEU C 1 1037 ? 135.786 186.048 123.715 1.00 66.54  ? 1037 LEU B CB     1 
ATOM   15729 C  CG     . LEU C 1 1037 ? 136.245 186.316 125.161 1.00 66.29  ? 1037 LEU B CG     1 
ATOM   15730 C  CD1    . LEU C 1 1037 ? 137.104 187.564 125.220 1.00 64.86  ? 1037 LEU B CD1    1 
ATOM   15731 C  CD2    . LEU C 1 1037 ? 135.071 186.508 126.112 1.00 65.69  ? 1037 LEU B CD2    1 
ATOM   15732 H  H      . LEU C 1 1037 ? 137.241 183.986 123.767 1.00 67.19  ? 1037 LEU B H      1 
ATOM   15733 H  HA     . LEU C 1 1037 ? 134.454 184.448 124.234 1.00 66.11  ? 1037 LEU B HA     1 
ATOM   15734 H  HB2    . LEU C 1 1037 ? 136.629 186.191 123.040 1.00 66.98  ? 1037 LEU B HB2    1 
ATOM   15735 H  HB3    . LEU C 1 1037 ? 135.026 186.784 123.453 1.00 66.45  ? 1037 LEU B HB3    1 
ATOM   15736 H  HG     . LEU C 1 1037 ? 136.845 185.481 125.525 1.00 66.84  ? 1037 LEU B HG     1 
ATOM   15737 H  HD11   . LEU C 1 1037 ? 137.512 187.674 126.224 1.00 66.77  ? 1037 LEU B HD11   1 
ATOM   15738 H  HD12   . LEU C 1 1037 ? 136.515 188.442 124.954 1.00 66.70  ? 1037 LEU B HD12   1 
ATOM   15739 H  HD13   . LEU C 1 1037 ? 137.940 187.468 124.526 1.00 66.87  ? 1037 LEU B HD13   1 
ATOM   15740 H  HD21   . LEU C 1 1037 ? 135.438 186.722 127.116 1.00 66.27  ? 1037 LEU B HD21   1 
ATOM   15741 H  HD22   . LEU C 1 1037 ? 134.463 185.604 126.152 1.00 66.63  ? 1037 LEU B HD22   1 
ATOM   15742 H  HD23   . LEU C 1 1037 ? 134.451 187.339 125.777 1.00 66.83  ? 1037 LEU B HD23   1 
ATOM   15743 N  N      . LEU C 1 1038 ? 135.215 184.062 121.082 1.00 67.35  ? 1038 LEU B N      1 
ATOM   15744 C  CA     . LEU C 1 1038 ? 134.652 183.882 119.741 1.00 62.93  ? 1038 LEU B CA     1 
ATOM   15745 C  C      . LEU C 1 1038 ? 133.808 182.605 119.572 1.00 64.78  ? 1038 LEU B C      1 
ATOM   15746 O  O      . LEU C 1 1038 ? 133.119 182.453 118.563 1.00 66.40  ? 1038 LEU B O      1 
ATOM   15747 C  CB     . LEU C 1 1038 ? 135.805 183.921 118.731 1.00 59.65  ? 1038 LEU B CB     1 
ATOM   15748 C  CG     . LEU C 1 1038 ? 136.430 185.308 118.537 1.00 60.24  ? 1038 LEU B CG     1 
ATOM   15749 C  CD1    . LEU C 1 1038 ? 137.763 185.156 117.814 1.00 66.11  ? 1038 LEU B CD1    1 
ATOM   15750 C  CD2    . LEU C 1 1038 ? 135.535 186.222 117.711 1.00 64.48  ? 1038 LEU B CD2    1 
ATOM   15751 H  H      . LEU C 1 1038 ? 136.197 183.871 121.222 1.00 65.92  ? 1038 LEU B H      1 
ATOM   15752 H  HA     . LEU C 1 1038 ? 133.980 184.714 119.529 1.00 65.00  ? 1038 LEU B HA     1 
ATOM   15753 H  HB2    . LEU C 1 1038 ? 136.572 183.231 119.082 1.00 64.75  ? 1038 LEU B HB2    1 
ATOM   15754 H  HB3    . LEU C 1 1038 ? 135.448 183.568 117.764 1.00 64.81  ? 1038 LEU B HB3    1 
ATOM   15755 H  HG     . LEU C 1 1038 ? 136.615 185.777 119.503 1.00 64.60  ? 1038 LEU B HG     1 
ATOM   15756 H  HD11   . LEU C 1 1038 ? 138.174 186.138 117.582 1.00 65.19  ? 1038 LEU B HD11   1 
ATOM   15757 H  HD12   . LEU C 1 1038 ? 137.631 184.583 116.897 1.00 65.58  ? 1038 LEU B HD12   1 
ATOM   15758 H  HD13   . LEU C 1 1038 ? 138.463 184.635 118.467 1.00 65.41  ? 1038 LEU B HD13   1 
ATOM   15759 H  HD21   . LEU C 1 1038 ? 136.029 187.183 117.568 1.00 65.22  ? 1038 LEU B HD21   1 
ATOM   15760 H  HD22   . LEU C 1 1038 ? 135.328 185.775 116.739 1.00 65.36  ? 1038 LEU B HD22   1 
ATOM   15761 H  HD23   . LEU C 1 1038 ? 134.595 186.401 118.232 1.00 64.92  ? 1038 LEU B HD23   1 
ATOM   15762 N  N      . GLY C 1 1039 ? 133.841 181.679 120.533 1.00 67.07  ? 1039 GLY B N      1 
ATOM   15763 C  CA     . GLY C 1 1039 ? 132.977 180.503 120.556 1.00 62.84  ? 1039 GLY B CA     1 
ATOM   15764 C  C      . GLY C 1 1039 ? 133.149 179.599 119.340 1.00 64.73  ? 1039 GLY B C      1 
ATOM   15765 O  O      . GLY C 1 1039 ? 134.247 179.104 119.096 1.00 67.94  ? 1039 GLY B O      1 
ATOM   15766 H  H      . GLY C 1 1039 ? 134.449 181.837 121.323 1.00 66.17  ? 1039 GLY B H      1 
ATOM   15767 H  HA2    . GLY C 1 1039 ? 133.205 179.908 121.440 1.00 65.46  ? 1039 GLY B HA2    1 
ATOM   15768 H  HA3    . GLY C 1 1039 ? 131.939 180.827 120.627 1.00 65.49  ? 1039 GLY B HA3    1 
ATOM   15769 N  N      . ARG C 1 1040 ? 132.094 179.364 118.555 1.00 68.94  ? 1040 ARG B N      1 
ATOM   15770 C  CA     . ARG C 1 1040 ? 132.171 178.557 117.319 1.00 69.54  ? 1040 ARG B CA     1 
ATOM   15771 C  C      . ARG C 1 1040 ? 132.910 179.220 116.146 1.00 70.05  ? 1040 ARG B C      1 
ATOM   15772 O  O      . ARG C 1 1040 ? 133.128 178.563 115.136 1.00 71.06  ? 1040 ARG B O      1 
ATOM   15773 C  CB     . ARG C 1 1040 ? 130.787 178.018 116.931 1.00 68.72  ? 1040 ARG B CB     1 
ATOM   15774 C  CG     . ARG C 1 1040 ? 129.838 179.010 116.243 1.00 69.41  ? 1040 ARG B CG     1 
ATOM   15775 C  CD     . ARG C 1 1040 ? 128.482 178.320 116.058 1.00 70.48  ? 1040 ARG B CD     1 
ATOM   15776 N  NE     . ARG C 1 1040 ? 127.587 179.053 115.149 1.00 74.10  ? 1040 ARG B NE     1 
ATOM   15777 C  CZ     . ARG C 1 1040 ? 126.568 179.824 115.467 1.00 75.48  ? 1040 ARG B CZ     1 
ATOM   15778 N  NH1    . ARG C 1 1040 ? 125.770 180.254 114.534 1.00 71.80  ? 1040 ARG B NH1    1 
ATOM   15779 N  NH2    . ARG C 1 1040 ? 126.305 180.174 116.693 1.00 75.21  ? 1040 ARG B NH2    1 
ATOM   15780 H  H      . ARG C 1 1040 ? 131.212 179.780 118.818 1.00 69.92  ? 1040 ARG B H      1 
ATOM   15781 H  HA     . ARG C 1 1040 ? 132.774 177.680 117.556 1.00 70.22  ? 1040 ARG B HA     1 
ATOM   15782 H  HB2    . ARG C 1 1040 ? 130.928 177.170 116.262 1.00 70.12  ? 1040 ARG B HB2    1 
ATOM   15783 H  HB3    . ARG C 1 1040 ? 130.308 177.636 117.833 1.00 70.22  ? 1040 ARG B HB3    1 
ATOM   15784 H  HG2    . ARG C 1 1040 ? 129.719 179.903 116.856 1.00 70.23  ? 1040 ARG B HG2    1 
ATOM   15785 H  HG3    . ARG C 1 1040 ? 130.241 179.287 115.270 1.00 70.03  ? 1040 ARG B HG3    1 
ATOM   15786 H  HD2    . ARG C 1 1040 ? 128.651 177.334 115.630 1.00 70.22  ? 1040 ARG B HD2    1 
ATOM   15787 H  HD3    . ARG C 1 1040 ? 128.016 178.174 117.031 1.00 70.18  ? 1040 ARG B HD3    1 
ATOM   15788 H  HE     . ARG C 1 1040 ? 127.708 178.887 114.161 1.00 70.48  ? 1040 ARG B HE     1 
ATOM   15789 H  HH11   . ARG C 1 1040 ? 125.903 179.956 113.580 1.00 70.37  ? 1040 ARG B HH11   1 
ATOM   15790 H  HH12   . ARG C 1 1040 ? 124.949 180.784 114.784 1.00 70.23  ? 1040 ARG B HH12   1 
ATOM   15791 H  HH21   . ARG C 1 1040 ? 126.900 179.846 117.440 1.00 70.60  ? 1040 ARG B HH21   1 
ATOM   15792 H  HH22   . ARG C 1 1040 ? 125.500 180.744 116.906 1.00 70.80  ? 1040 ARG B HH22   1 
ATOM   15793 N  N      . PHE C 1 1041 ? 133.328 180.479 116.276 1.00 67.64  ? 1041 PHE B N      1 
ATOM   15794 C  CA     . PHE C 1 1041 ? 134.057 181.250 115.259 1.00 64.85  ? 1041 PHE B CA     1 
ATOM   15795 C  C      . PHE C 1 1041 ? 135.512 181.562 115.659 1.00 63.37  ? 1041 PHE B C      1 
ATOM   15796 O  O      . PHE C 1 1041 ? 136.095 182.531 115.183 1.00 69.71  ? 1041 PHE B O      1 
ATOM   15797 C  CB     . PHE C 1 1041 ? 133.259 182.507 114.900 1.00 64.78  ? 1041 PHE B CB     1 
ATOM   15798 C  CG     . PHE C 1 1041 ? 131.810 182.272 114.538 1.00 65.60  ? 1041 PHE B CG     1 
ATOM   15799 C  CD1    . PHE C 1 1041 ? 131.474 181.696 113.299 1.00 68.63  ? 1041 PHE B CD1    1 
ATOM   15800 C  CD2    . PHE C 1 1041 ? 130.786 182.654 115.422 1.00 64.82  ? 1041 PHE B CD2    1 
ATOM   15801 C  CE1    . PHE C 1 1041 ? 130.129 181.523 112.937 1.00 67.15  ? 1041 PHE B CE1    1 
ATOM   15802 C  CE2    . PHE C 1 1041 ? 129.440 182.495 115.052 1.00 68.82  ? 1041 PHE B CE2    1 
ATOM   15803 C  CZ     . PHE C 1 1041 ? 129.114 181.932 113.808 1.00 67.64  ? 1041 PHE B CZ     1 
ATOM   15804 H  H      . PHE C 1 1041 ? 133.084 180.963 117.128 1.00 67.15  ? 1041 PHE B H      1 
ATOM   15805 H  HA     . PHE C 1 1041 ? 134.122 180.652 114.351 1.00 67.05  ? 1041 PHE B HA     1 
ATOM   15806 H  HB2    . PHE C 1 1041 ? 133.304 183.199 115.742 1.00 66.58  ? 1041 PHE B HB2    1 
ATOM   15807 H  HB3    . PHE C 1 1041 ? 133.745 183.000 114.058 1.00 66.65  ? 1041 PHE B HB3    1 
ATOM   15808 H  HD1    . PHE C 1 1041 ? 132.254 181.398 112.615 1.00 66.90  ? 1041 PHE B HD1    1 
ATOM   15809 H  HD2    . PHE C 1 1041 ? 131.036 183.096 116.375 1.00 66.47  ? 1041 PHE B HD2    1 
ATOM   15810 H  HE1    . PHE C 1 1041 ? 129.881 181.088 111.981 1.00 66.96  ? 1041 PHE B HE1    1 
ATOM   15811 H  HE2    . PHE C 1 1041 ? 128.653 182.804 115.724 1.00 67.42  ? 1041 PHE B HE2    1 
ATOM   15812 H  HZ     . PHE C 1 1041 ? 128.079 181.818 113.520 1.00 67.11  ? 1041 PHE B HZ     1 
ATOM   15813 N  N      . SER C 1 1042 ? 136.130 180.754 116.523 1.00 60.53  ? 1042 SER B N      1 
ATOM   15814 C  CA     . SER C 1 1042 ? 137.486 180.972 117.061 1.00 61.91  ? 1042 SER B CA     1 
ATOM   15815 C  C      . SER C 1 1042 ? 138.600 181.098 116.016 1.00 62.69  ? 1042 SER B C      1 
ATOM   15816 O  O      . SER C 1 1042 ? 139.645 181.678 116.293 1.00 64.66  ? 1042 SER B O      1 
ATOM   15817 C  CB     . SER C 1 1042 ? 137.825 179.876 118.068 1.00 62.75  ? 1042 SER B CB     1 
ATOM   15818 O  OG     . SER C 1 1042 ? 137.806 178.606 117.457 1.00 66.83  ? 1042 SER B OG     1 
ATOM   15819 H  H      . SER C 1 1042 ? 135.624 179.953 116.872 1.00 64.12  ? 1042 SER B H      1 
ATOM   15820 H  HA     . SER C 1 1042 ? 137.483 181.919 117.600 1.00 64.49  ? 1042 SER B HA     1 
ATOM   15821 H  HB2    . SER C 1 1042 ? 138.810 180.064 118.494 1.00 64.42  ? 1042 SER B HB2    1 
ATOM   15822 H  HB3    . SER C 1 1042 ? 137.093 179.896 118.875 1.00 64.24  ? 1042 SER B HB3    1 
ATOM   15823 H  HG     . SER C 1 1042 ? 137.923 177.946 118.143 1.00 64.77  ? 1042 SER B HG     1 
ATOM   15824 N  N      . VAL C 1 1043 ? 138.367 180.663 114.783 1.00 60.67  ? 1043 VAL B N      1 
ATOM   15825 C  CA     . VAL C 1 1043 ? 139.260 180.885 113.644 1.00 62.31  ? 1043 VAL B CA     1 
ATOM   15826 C  C      . VAL C 1 1043 ? 139.515 182.374 113.333 1.00 64.21  ? 1043 VAL B C      1 
ATOM   15827 O  O      . VAL C 1 1043 ? 140.546 182.721 112.773 1.00 66.95  ? 1043 VAL B O      1 
ATOM   15828 C  CB     . VAL C 1 1043 ? 138.709 180.090 112.441 1.00 63.92  ? 1043 VAL B CB     1 
ATOM   15829 C  CG1    . VAL C 1 1043 ? 137.498 180.740 111.773 1.00 65.15  ? 1043 VAL B CG1    1 
ATOM   15830 C  CG2    . VAL C 1 1043 ? 139.779 179.880 111.389 1.00 66.11  ? 1043 VAL B CG2    1 
ATOM   15831 H  H      . VAL C 1 1043 ? 137.503 180.165 114.623 1.00 62.96  ? 1043 VAL B H      1 
ATOM   15832 H  HA     . VAL C 1 1043 ? 140.225 180.453 113.908 1.00 62.88  ? 1043 VAL B HA     1 
ATOM   15833 H  HB     . VAL C 1 1043 ? 138.413 179.101 112.790 1.00 62.23  ? 1043 VAL B HB     1 
ATOM   15834 H  HG11   . VAL C 1 1043 ? 137.112 180.079 110.998 1.00 62.88  ? 1043 VAL B HG11   1 
ATOM   15835 H  HG12   . VAL C 1 1043 ? 136.708 180.908 112.505 1.00 62.70  ? 1043 VAL B HG12   1 
ATOM   15836 H  HG13   . VAL C 1 1043 ? 137.775 181.691 111.316 1.00 63.39  ? 1043 VAL B HG13   1 
ATOM   15837 H  HG21   . VAL C 1 1043 ? 140.042 180.837 110.939 1.00 63.51  ? 1043 VAL B HG21   1 
ATOM   15838 H  HG22   . VAL C 1 1043 ? 139.405 179.209 110.615 1.00 62.76  ? 1043 VAL B HG22   1 
ATOM   15839 H  HG23   . VAL C 1 1043 ? 140.661 179.430 111.845 1.00 63.56  ? 1043 VAL B HG23   1 
ATOM   15840 N  N      . LEU C 1 1044 ? 138.626 183.284 113.742 1.00 65.16  ? 1044 LEU B N      1 
ATOM   15841 C  CA     . LEU C 1 1044 ? 138.755 184.739 113.560 1.00 63.60  ? 1044 LEU B CA     1 
ATOM   15842 C  C      . LEU C 1 1044 ? 139.813 185.397 114.484 1.00 65.63  ? 1044 LEU B C      1 
ATOM   15843 O  O      . LEU C 1 1044 ? 140.152 186.565 114.317 1.00 66.71  ? 1044 LEU B O      1 
ATOM   15844 C  CB     . LEU C 1 1044 ? 137.345 185.320 113.762 1.00 60.47  ? 1044 LEU B CB     1 
ATOM   15845 C  CG     . LEU C 1 1044 ? 137.067 186.708 113.177 1.00 67.08  ? 1044 LEU B CG     1 
ATOM   15846 C  CD1    . LEU C 1 1044 ? 137.129 186.716 111.656 1.00 66.30  ? 1044 LEU B CD1    1 
ATOM   15847 C  CD2    . LEU C 1 1044 ? 135.667 187.146 113.592 1.00 70.57  ? 1044 LEU B CD2    1 
ATOM   15848 H  H      . LEU C 1 1044 ? 137.793 182.952 114.206 1.00 65.84  ? 1044 LEU B H      1 
ATOM   15849 H  HA     . LEU C 1 1044 ? 139.068 184.919 112.531 1.00 65.77  ? 1044 LEU B HA     1 
ATOM   15850 H  HB2    . LEU C 1 1044 ? 136.620 184.639 113.317 1.00 65.01  ? 1044 LEU B HB2    1 
ATOM   15851 H  HB3    . LEU C 1 1044 ? 137.139 185.353 114.832 1.00 65.28  ? 1044 LEU B HB3    1 
ATOM   15852 H  HG     . LEU C 1 1044 ? 137.782 187.432 113.567 1.00 66.47  ? 1044 LEU B HG     1 
ATOM   15853 H  HD11   . LEU C 1 1044 ? 138.146 186.515 111.320 1.00 65.93  ? 1044 LEU B HD11   1 
ATOM   15854 H  HD12   . LEU C 1 1044 ? 136.830 187.693 111.278 1.00 66.17  ? 1044 LEU B HD12   1 
ATOM   15855 H  HD13   . LEU C 1 1044 ? 136.453 185.961 111.254 1.00 65.85  ? 1044 LEU B HD13   1 
ATOM   15856 H  HD21   . LEU C 1 1044 ? 134.922 186.445 113.216 1.00 66.22  ? 1044 LEU B HD21   1 
ATOM   15857 H  HD22   . LEU C 1 1044 ? 135.459 188.137 113.192 1.00 67.22  ? 1044 LEU B HD22   1 
ATOM   15858 H  HD23   . LEU C 1 1044 ? 135.599 187.197 114.679 1.00 66.62  ? 1044 LEU B HD23   1 
ATOM   15859 N  N      . ALA C 1 1045 ? 140.335 184.666 115.475 1.00 69.08  ? 1045 ALA B N      1 
ATOM   15860 C  CA     . ALA C 1 1045 ? 141.184 185.199 116.545 1.00 68.35  ? 1045 ALA B CA     1 
ATOM   15861 C  C      . ALA C 1 1045 ? 142.487 185.854 116.054 1.00 69.86  ? 1045 ALA B C      1 
ATOM   15862 O  O      . ALA C 1 1045 ? 142.885 186.875 116.596 1.00 72.73  ? 1045 ALA B O      1 
ATOM   15863 C  CB     . ALA C 1 1045 ? 141.475 184.075 117.543 1.00 67.72  ? 1045 ALA B CB     1 
ATOM   15864 H  H      . ALA C 1 1045 ? 140.034 183.706 115.566 1.00 68.87  ? 1045 ALA B H      1 
ATOM   15865 H  HA     . ALA C 1 1045 ? 140.622 185.970 117.070 1.00 69.12  ? 1045 ALA B HA     1 
ATOM   15866 H  HB1    . ALA C 1 1045 ? 142.077 184.462 118.365 1.00 69.16  ? 1045 ALA B HB1    1 
ATOM   15867 H  HB2    . ALA C 1 1045 ? 142.021 183.267 117.057 1.00 69.31  ? 1045 ALA B HB2    1 
ATOM   15868 H  HB3    . ALA C 1 1045 ? 140.545 183.680 117.955 1.00 68.71  ? 1045 ALA B HB3    1 
ATOM   15869 N  N      . ASP C 1 1046 ? 143.135 185.340 115.005 1.00 73.44  ? 1046 ASP B N      1 
ATOM   15870 C  CA     . ASP C 1 1046 ? 144.337 185.957 114.438 1.00 72.37  ? 1046 ASP B CA     1 
ATOM   15871 C  C      . ASP C 1 1046 ? 144.053 187.354 113.870 1.00 72.25  ? 1046 ASP B C      1 
ATOM   15872 O  O      . ASP C 1 1046 ? 144.830 188.281 114.073 1.00 75.39  ? 1046 ASP B O      1 
ATOM   15873 C  CB     . ASP C 1 1046 ? 144.981 185.054 113.370 1.00 76.87  ? 1046 ASP B CB     1 
ATOM   15874 C  CG     . ASP C 1 1046 ? 145.214 183.617 113.844 1.00 80.36  ? 1046 ASP B CG     1 
ATOM   15875 O  OD1    . ASP C 1 1046 ? 145.872 183.426 114.892 1.00 79.63  ? 1046 ASP B OD1    1 
ATOM   15876 O  OD2    . ASP C 1 1046 ? 144.746 182.671 113.170 1.00 79.37  ? 1046 ASP B OD2    1 
ATOM   15877 H  H      . ASP C 1 1046 ? 142.755 184.513 114.567 1.00 74.08  ? 1046 ASP B H      1 
ATOM   15878 H  HA     . ASP C 1 1046 ? 145.063 186.075 115.241 1.00 74.31  ? 1046 ASP B HA     1 
ATOM   15879 H  HB2    . ASP C 1 1046 ? 144.357 185.046 112.477 1.00 74.57  ? 1046 ASP B HB2    1 
ATOM   15880 H  HB3    . ASP C 1 1046 ? 145.939 185.489 113.087 1.00 74.85  ? 1046 ASP B HB3    1 
ATOM   15881 N  N      . SER C 1 1047 ? 142.906 187.546 113.213 1.00 69.46  ? 1047 SER B N      1 
ATOM   15882 C  CA     . SER C 1 1047 ? 142.502 188.833 112.646 1.00 69.92  ? 1047 SER B CA     1 
ATOM   15883 C  C      . SER C 1 1047 ? 142.077 189.875 113.697 1.00 71.54  ? 1047 SER B C      1 
ATOM   15884 O  O      . SER C 1 1047 ? 142.387 191.061 113.566 1.00 77.55  ? 1047 SER B O      1 
ATOM   15885 C  CB     . SER C 1 1047 ? 141.404 188.588 111.617 1.00 71.72  ? 1047 SER B CB     1 
ATOM   15886 O  OG     . SER C 1 1047 ? 141.212 189.732 110.820 1.00 75.29  ? 1047 SER B OG     1 
ATOM   15887 H  H      . SER C 1 1047 ? 142.303 186.746 113.081 1.00 71.88  ? 1047 SER B H      1 
ATOM   15888 H  HA     . SER C 1 1047 ? 143.361 189.247 112.118 1.00 72.06  ? 1047 SER B HA     1 
ATOM   15889 H  HB2    . SER C 1 1047 ? 141.686 187.755 110.973 1.00 72.00  ? 1047 SER B HB2    1 
ATOM   15890 H  HB3    . SER C 1 1047 ? 140.474 188.338 112.128 1.00 71.90  ? 1047 SER B HB3    1 
ATOM   15891 H  HG     . SER C 1 1047 ? 141.964 189.833 110.232 1.00 71.99  ? 1047 SER B HG     1 
ATOM   15892 N  N      . VAL C 1 1048 ? 141.437 189.451 114.791 1.00 72.42  ? 1048 VAL B N      1 
ATOM   15893 C  CA     . VAL C 1 1048 ? 141.076 190.329 115.925 1.00 68.73  ? 1048 VAL B CA     1 
ATOM   15894 C  C      . VAL C 1 1048 ? 142.310 190.861 116.649 1.00 70.43  ? 1048 VAL B C      1 
ATOM   15895 O  O      . VAL C 1 1048 ? 142.428 192.072 116.836 1.00 74.13  ? 1048 VAL B O      1 
ATOM   15896 C  CB     . VAL C 1 1048 ? 140.131 189.611 116.910 1.00 67.44  ? 1048 VAL B CB     1 
ATOM   15897 C  CG1    . VAL C 1 1048 ? 139.915 190.370 118.226 1.00 72.18  ? 1048 VAL B CG1    1 
ATOM   15898 C  CG2    . VAL C 1 1048 ? 138.760 189.414 116.270 1.00 70.24  ? 1048 VAL B CG2    1 
ATOM   15899 H  H      . VAL C 1 1048 ? 141.188 188.474 114.845 1.00 71.52  ? 1048 VAL B H      1 
ATOM   15900 H  HA     . VAL C 1 1048 ? 140.545 191.197 115.534 1.00 70.89  ? 1048 VAL B HA     1 
ATOM   15901 H  HB     . VAL C 1 1048 ? 140.544 188.632 117.155 1.00 70.71  ? 1048 VAL B HB     1 
ATOM   15902 H  HG11   . VAL C 1 1048 ? 139.177 189.852 118.836 1.00 71.34  ? 1048 VAL B HG11   1 
ATOM   15903 H  HG12   . VAL C 1 1048 ? 140.840 190.417 118.801 1.00 71.50  ? 1048 VAL B HG12   1 
ATOM   15904 H  HG13   . VAL C 1 1048 ? 139.564 191.381 118.022 1.00 71.55  ? 1048 VAL B HG13   1 
ATOM   15905 H  HG21   . VAL C 1 1048 ? 138.105 188.876 116.955 1.00 70.73  ? 1048 VAL B HG21   1 
ATOM   15906 H  HG22   . VAL C 1 1048 ? 138.854 188.829 115.355 1.00 71.26  ? 1048 VAL B HG22   1 
ATOM   15907 H  HG23   . VAL C 1 1048 ? 138.312 190.378 116.031 1.00 71.30  ? 1048 VAL B HG23   1 
ATOM   15908 N  N      . LEU C 1 1049 ? 143.257 189.994 117.023 1.00 70.51  ? 1049 LEU B N      1 
ATOM   15909 C  CA     . LEU C 1 1049 ? 144.457 190.407 117.762 1.00 71.71  ? 1049 LEU B CA     1 
ATOM   15910 C  C      . LEU C 1 1049 ? 145.352 191.383 116.979 1.00 72.92  ? 1049 LEU B C      1 
ATOM   15911 O  O      . LEU C 1 1049 ? 145.901 192.315 117.560 1.00 77.35  ? 1049 LEU B O      1 
ATOM   15912 C  CB     . LEU C 1 1049 ? 145.276 189.179 118.167 1.00 73.26  ? 1049 LEU B CB     1 
ATOM   15913 C  CG     . LEU C 1 1049 ? 144.611 188.248 119.181 1.00 73.36  ? 1049 LEU B CG     1 
ATOM   15914 C  CD1    . LEU C 1 1049 ? 145.494 187.018 119.315 1.00 75.60  ? 1049 LEU B CD1    1 
ATOM   15915 C  CD2    . LEU C 1 1049 ? 144.450 188.880 120.553 1.00 70.97  ? 1049 LEU B CD2    1 
ATOM   15916 H  H      . LEU C 1 1049 ? 143.126 189.013 116.823 1.00 72.94  ? 1049 LEU B H      1 
ATOM   15917 H  HA     . LEU C 1 1049 ? 144.144 190.934 118.665 1.00 73.23  ? 1049 LEU B HA     1 
ATOM   15918 H  HB2    . LEU C 1 1049 ? 145.507 188.610 117.266 1.00 73.18  ? 1049 LEU B HB2    1 
ATOM   15919 H  HB3    . LEU C 1 1049 ? 146.222 189.514 118.590 1.00 73.71  ? 1049 LEU B HB3    1 
ATOM   15920 H  HG     . LEU C 1 1049 ? 143.628 187.939 118.827 1.00 73.18  ? 1049 LEU B HG     1 
ATOM   15921 H  HD11   . LEU C 1 1049 ? 145.036 186.329 120.025 1.00 73.42  ? 1049 LEU B HD11   1 
ATOM   15922 H  HD12   . LEU C 1 1049 ? 145.579 186.517 118.351 1.00 73.85  ? 1049 LEU B HD12   1 
ATOM   15923 H  HD13   . LEU C 1 1049 ? 146.486 187.299 119.669 1.00 73.70  ? 1049 LEU B HD13   1 
ATOM   15924 H  HD21   . LEU C 1 1049 ? 145.411 189.244 120.918 1.00 73.21  ? 1049 LEU B HD21   1 
ATOM   15925 H  HD22   . LEU C 1 1049 ? 144.061 188.145 121.255 1.00 73.08  ? 1049 LEU B HD22   1 
ATOM   15926 H  HD23   . LEU C 1 1049 ? 143.741 189.706 120.507 1.00 73.08  ? 1049 LEU B HD23   1 
ATOM   15927 N  N      . GLU C 1 1050 ? 145.472 191.230 115.665 1.00 70.85  ? 1050 GLU B N      1 
ATOM   15928 C  CA     . GLU C 1 1050 ? 146.188 192.200 114.829 1.00 72.25  ? 1050 GLU B CA     1 
ATOM   15929 C  C      . GLU C 1 1050 ? 145.505 193.569 114.828 1.00 74.47  ? 1050 GLU B C      1 
ATOM   15930 O  O      . GLU C 1 1050 ? 146.165 194.594 114.980 1.00 76.93  ? 1050 GLU B O      1 
ATOM   15931 C  CB     . GLU C 1 1050 ? 146.276 191.700 113.390 1.00 74.56  ? 1050 GLU B CB     1 
ATOM   15932 C  CG     . GLU C 1 1050 ? 147.231 190.519 113.236 1.00 77.64  ? 1050 GLU B CG     1 
ATOM   15933 C  CD     . GLU C 1 1050 ? 147.310 190.035 111.779 1.00 82.62  ? 1050 GLU B CD     1 
ATOM   15934 O  OE1    . GLU C 1 1050 ? 147.227 190.866 110.852 1.00 78.91  ? 1050 GLU B OE1    1 
ATOM   15935 O  OE2    . GLU C 1 1050 ? 147.530 188.830 111.535 1.00 82.82  ? 1050 GLU B OE2    1 
ATOM   15936 H  H      . GLU C 1 1050 ? 145.059 190.419 115.228 1.00 75.42  ? 1050 GLU B H      1 
ATOM   15937 H  HA     . GLU C 1 1050 ? 147.200 192.337 115.209 1.00 75.74  ? 1050 GLU B HA     1 
ATOM   15938 H  HB2    . GLU C 1 1050 ? 145.284 191.418 113.037 1.00 76.19  ? 1050 GLU B HB2    1 
ATOM   15939 H  HB3    . GLU C 1 1050 ? 146.635 192.524 112.772 1.00 76.01  ? 1050 GLU B HB3    1 
ATOM   15940 H  HG2    . GLU C 1 1050 ? 148.222 190.836 113.558 1.00 76.01  ? 1050 GLU B HG2    1 
ATOM   15941 H  HG3    . GLU C 1 1050 ? 146.920 189.705 113.892 1.00 75.94  ? 1050 GLU B HG3    1 
ATOM   15942 N  N      . THR C 1 1051 ? 144.178 193.604 114.711 1.00 73.41  ? 1051 THR B N      1 
ATOM   15943 C  CA     . THR C 1 1051 ? 143.441 194.869 114.692 1.00 74.06  ? 1051 THR B CA     1 
ATOM   15944 C  C      . THR C 1 1051 ? 143.594 195.605 116.031 1.00 78.17  ? 1051 THR B C      1 
ATOM   15945 O  O      . THR C 1 1051 ? 143.837 196.812 116.050 1.00 80.73  ? 1051 THR B O      1 
ATOM   15946 C  CB     . THR C 1 1051 ? 141.977 194.624 114.309 1.00 77.87  ? 1051 THR B CB     1 
ATOM   15947 O  OG1    . THR C 1 1051 ? 141.898 193.950 113.070 1.00 79.48  ? 1051 THR B OG1    1 
ATOM   15948 C  CG2    . THR C 1 1051 ? 141.216 195.931 114.133 1.00 78.34  ? 1051 THR B CG2    1 
ATOM   15949 H  H      . THR C 1 1051 ? 143.671 192.735 114.628 1.00 77.12  ? 1051 THR B H      1 
ATOM   15950 H  HA     . THR C 1 1051 ? 143.875 195.505 113.921 1.00 77.23  ? 1051 THR B HA     1 
ATOM   15951 H  HB     . THR C 1 1051 ? 141.491 194.021 115.075 1.00 77.81  ? 1051 THR B HB     1 
ATOM   15952 H  HG1    . THR C 1 1051 ? 142.061 193.018 113.228 1.00 77.84  ? 1051 THR B HG1    1 
ATOM   15953 H  HG21   . THR C 1 1051 ? 140.201 195.724 113.794 1.00 77.69  ? 1051 THR B HG21   1 
ATOM   15954 H  HG22   . THR C 1 1051 ? 141.721 196.549 113.392 1.00 77.68  ? 1051 THR B HG22   1 
ATOM   15955 H  HG23   . THR C 1 1051 ? 141.165 196.467 115.078 1.00 77.93  ? 1051 THR B HG23   1 
ATOM   15956 N  N      . LEU C 1 1052 ? 143.585 194.877 117.150 1.00 78.58  ? 1052 LEU B N      1 
ATOM   15957 C  CA     . LEU C 1 1052 ? 143.848 195.421 118.481 1.00 75.34  ? 1052 LEU B CA     1 
ATOM   15958 C  C      . LEU C 1 1052 ? 145.280 195.950 118.641 1.00 77.59  ? 1052 LEU B C      1 
ATOM   15959 O  O      . LEU C 1 1052 ? 145.468 197.016 119.224 1.00 81.73  ? 1052 LEU B O      1 
ATOM   15960 C  CB     . LEU C 1 1052 ? 143.525 194.352 119.536 1.00 75.27  ? 1052 LEU B CB     1 
ATOM   15961 C  CG     . LEU C 1 1052 ? 142.036 194.013 119.666 1.00 74.80  ? 1052 LEU B CG     1 
ATOM   15962 C  CD1    . LEU C 1 1052 ? 141.869 192.813 120.591 1.00 77.30  ? 1052 LEU B CD1    1 
ATOM   15963 C  CD2    . LEU C 1 1052 ? 141.247 195.200 120.211 1.00 75.36  ? 1052 LEU B CD2    1 
ATOM   15964 H  H      . LEU C 1 1052 ? 143.379 193.891 117.078 1.00 77.76  ? 1052 LEU B H      1 
ATOM   15965 H  HA     . LEU C 1 1052 ? 143.192 196.276 118.643 1.00 77.17  ? 1052 LEU B HA     1 
ATOM   15966 H  HB2    . LEU C 1 1052 ? 144.077 193.443 119.296 1.00 77.32  ? 1052 LEU B HB2    1 
ATOM   15967 H  HB3    . LEU C 1 1052 ? 143.881 194.698 120.506 1.00 77.71  ? 1052 LEU B HB3    1 
ATOM   15968 H  HG     . LEU C 1 1052 ? 141.627 193.746 118.692 1.00 77.35  ? 1052 LEU B HG     1 
ATOM   15969 H  HD11   . LEU C 1 1052 ? 140.812 192.565 120.685 1.00 77.53  ? 1052 LEU B HD11   1 
ATOM   15970 H  HD12   . LEU C 1 1052 ? 142.395 191.950 120.180 1.00 77.41  ? 1052 LEU B HD12   1 
ATOM   15971 H  HD13   . LEU C 1 1052 ? 142.273 193.039 121.578 1.00 78.04  ? 1052 LEU B HD13   1 
ATOM   15972 H  HD21   . LEU C 1 1052 ? 141.160 195.974 119.449 1.00 77.34  ? 1052 LEU B HD21   1 
ATOM   15973 H  HD22   . LEU C 1 1052 ? 141.754 195.615 121.082 1.00 77.65  ? 1052 LEU B HD22   1 
ATOM   15974 H  HD23   . LEU C 1 1052 ? 140.241 194.885 120.488 1.00 77.51  ? 1052 LEU B HD23   1 
ATOM   15975 N  N      . ALA C 1 1053 ? 146.282 195.286 118.070 1.00 78.52  ? 1053 ALA B N      1 
ATOM   15976 C  CA     . ALA C 1 1053 ? 147.644 195.811 117.999 1.00 76.53  ? 1053 ALA B CA     1 
ATOM   15977 C  C      . ALA C 1 1053 ? 147.761 197.107 117.178 1.00 79.36  ? 1053 ALA B C      1 
ATOM   15978 O  O      . ALA C 1 1053 ? 148.531 197.993 117.545 1.00 83.01  ? 1053 ALA B O      1 
ATOM   15979 C  CB     . ALA C 1 1053 ? 148.570 194.718 117.475 1.00 75.82  ? 1053 ALA B CB     1 
ATOM   15980 H  H      . ALA C 1 1053 ? 146.095 194.385 117.653 1.00 78.88  ? 1053 ALA B H      1 
ATOM   15981 H  HA     . ALA C 1 1053 ? 147.962 196.050 119.014 1.00 78.63  ? 1053 ALA B HA     1 
ATOM   15982 H  HB1    . ALA C 1 1053 ? 148.484 193.827 118.096 1.00 78.28  ? 1053 ALA B HB1    1 
ATOM   15983 H  HB2    . ALA C 1 1053 ? 149.603 195.066 117.507 1.00 78.48  ? 1053 ALA B HB2    1 
ATOM   15984 H  HB3    . ALA C 1 1053 ? 148.318 194.462 116.445 1.00 78.55  ? 1053 ALA B HB3    1 
ATOM   15985 N  N      . THR C 1 1054 ? 146.991 197.296 116.099 1.00 84.16  ? 1054 THR B N      1 
ATOM   15986 C  CA     . THR C 1 1054 ? 147.004 198.576 115.358 1.00 83.36  ? 1054 THR B CA     1 
ATOM   15987 C  C      . THR C 1 1054 ? 146.359 199.722 116.143 1.00 83.51  ? 1054 THR B C      1 
ATOM   15988 O  O      . THR C 1 1054 ? 146.808 200.859 116.034 1.00 86.55  ? 1054 THR B O      1 
ATOM   15989 C  CB     . THR C 1 1054 ? 146.382 198.494 113.957 1.00 85.03  ? 1054 THR B CB     1 
ATOM   15990 O  OG1    . THR C 1 1054 ? 144.990 198.310 113.983 1.00 85.98  ? 1054 THR B OG1    1 
ATOM   15991 C  CG2    . THR C 1 1054 ? 147.014 197.425 113.073 1.00 84.24  ? 1054 THR B CG2    1 
ATOM   15992 H  H      . THR C 1 1054 ? 146.439 196.520 115.764 1.00 83.83  ? 1054 THR B H      1 
ATOM   15993 H  HA     . THR C 1 1054 ? 148.044 198.862 115.201 1.00 83.77  ? 1054 THR B HA     1 
ATOM   15994 H  HB     . THR C 1 1054 ? 146.565 199.452 113.471 1.00 84.04  ? 1054 THR B HB     1 
ATOM   15995 H  HG1    . THR C 1 1054 ? 144.756 197.687 114.671 1.00 83.94  ? 1054 THR B HG1    1 
ATOM   15996 H  HG21   . THR C 1 1054 ? 146.621 197.510 112.064 1.00 83.93  ? 1054 THR B HG21   1 
ATOM   15997 H  HG22   . THR C 1 1054 ? 148.091 197.571 113.038 1.00 84.00  ? 1054 THR B HG22   1 
ATOM   15998 H  HG23   . THR C 1 1054 ? 146.801 196.430 113.454 1.00 83.81  ? 1054 THR B HG23   1 
ATOM   15999 N  N      . ILE C 1 1055 ? 145.363 199.444 116.988 1.00 86.44  ? 1055 ILE B N      1 
ATOM   16000 C  CA     . ILE C 1 1055 ? 144.787 200.447 117.896 1.00 87.69  ? 1055 ILE B CA     1 
ATOM   16001 C  C      . ILE C 1 1055 ? 145.800 200.803 119.001 1.00 88.70  ? 1055 ILE B C      1 
ATOM   16002 O  O      . ILE C 1 1055 ? 146.115 201.975 119.194 1.00 89.18  ? 1055 ILE B O      1 
ATOM   16003 C  CB     . ILE C 1 1055 ? 143.428 199.974 118.455 1.00 86.95  ? 1055 ILE B CB     1 
ATOM   16004 C  CG1    . ILE C 1 1055 ? 142.365 199.912 117.337 1.00 89.30  ? 1055 ILE B CG1    1 
ATOM   16005 C  CG2    . ILE C 1 1055 ? 142.952 200.923 119.565 1.00 86.88  ? 1055 ILE B CG2    1 
ATOM   16006 C  CD1    . ILE C 1 1055 ? 141.133 199.084 117.709 1.00 87.83  ? 1055 ILE B CD1    1 
ATOM   16007 H  H      . ILE C 1 1055 ? 144.996 198.505 117.019 1.00 86.65  ? 1055 ILE B H      1 
ATOM   16008 H  HA     . ILE C 1 1055 ? 144.606 201.361 117.333 1.00 87.34  ? 1055 ILE B HA     1 
ATOM   16009 H  HB     . ILE C 1 1055 ? 143.551 198.977 118.876 1.00 86.90  ? 1055 ILE B HB     1 
ATOM   16010 H  HG12   . ILE C 1 1055 ? 142.050 200.921 117.076 1.00 87.48  ? 1055 ILE B HG12   1 
ATOM   16011 H  HG13   . ILE C 1 1055 ? 142.797 199.459 116.446 1.00 87.61  ? 1055 ILE B HG13   1 
ATOM   16012 H  HG21   . ILE C 1 1055 ? 141.937 200.686 119.877 1.00 87.13  ? 1055 ILE B HG21   1 
ATOM   16013 H  HG22   . ILE C 1 1055 ? 143.589 200.832 120.443 1.00 87.36  ? 1055 ILE B HG22   1 
ATOM   16014 H  HG23   . ILE C 1 1055 ? 142.988 201.952 119.215 1.00 87.22  ? 1055 ILE B HG23   1 
ATOM   16015 H  HD11   . ILE C 1 1055 ? 140.446 199.067 116.865 1.00 87.31  ? 1055 ILE B HD11   1 
ATOM   16016 H  HD12   . ILE C 1 1055 ? 140.616 199.517 118.563 1.00 87.24  ? 1055 ILE B HD12   1 
ATOM   16017 H  HD13   . ILE C 1 1055 ? 141.430 198.063 117.939 1.00 86.84  ? 1055 ILE B HD13   1 
ATOM   16018 N  N      . ALA C 1 1056 ? 146.386 199.806 119.674 1.00 89.28  ? 1056 ALA B N      1 
ATOM   16019 C  CA     . ALA C 1 1056 ? 147.345 200.028 120.758 1.00 88.40  ? 1056 ALA B CA     1 
ATOM   16020 C  C      . ALA C 1 1056 ? 148.603 200.800 120.306 1.00 90.04  ? 1056 ALA B C      1 
ATOM   16021 O  O      . ALA C 1 1056 ? 149.109 201.636 121.050 1.00 90.61  ? 1056 ALA B O      1 
ATOM   16022 C  CB     . ALA C 1 1056 ? 147.728 198.669 121.355 1.00 87.51  ? 1056 ALA B CB     1 
ATOM   16023 H  H      . ALA C 1 1056 ? 146.088 198.857 119.496 1.00 88.04  ? 1056 ALA B H      1 
ATOM   16024 H  HA     . ALA C 1 1056 ? 146.856 200.617 121.533 1.00 87.82  ? 1056 ALA B HA     1 
ATOM   16025 H  HB1    . ALA C 1 1056 ? 146.839 198.129 121.681 1.00 87.93  ? 1056 ALA B HB1    1 
ATOM   16026 H  HB2    . ALA C 1 1056 ? 148.254 198.066 120.615 1.00 87.92  ? 1056 ALA B HB2    1 
ATOM   16027 H  HB3    . ALA C 1 1056 ? 148.382 198.815 122.215 1.00 87.67  ? 1056 ALA B HB3    1 
ATOM   16028 N  N      . SER C 1 1057 ? 149.089 200.552 119.082 1.00 90.24  ? 1057 SER B N      1 
ATOM   16029 C  CA     . SER C 1 1057 ? 150.253 201.230 118.491 1.00 88.85  ? 1057 SER B CA     1 
ATOM   16030 C  C      . SER C 1 1057 ? 149.923 202.535 117.741 1.00 89.41  ? 1057 SER B C      1 
ATOM   16031 O  O      . SER C 1 1057 ? 150.766 203.022 116.988 1.00 90.68  ? 1057 SER B O      1 
ATOM   16032 C  CB     . SER C 1 1057 ? 151.070 200.253 117.624 1.00 88.08  ? 1057 SER B CB     1 
ATOM   16033 O  OG     . SER C 1 1057 ? 150.335 199.765 116.511 1.00 89.32  ? 1057 SER B OG     1 
ATOM   16034 H  H      . SER C 1 1057 ? 148.636 199.829 118.540 1.00 88.82  ? 1057 SER B H      1 
ATOM   16035 H  HA     . SER C 1 1057 ? 150.912 201.528 119.307 1.00 89.03  ? 1057 SER B HA     1 
ATOM   16036 H  HB2    . SER C 1 1057 ? 151.967 200.756 117.267 1.00 88.74  ? 1057 SER B HB2    1 
ATOM   16037 H  HB3    . SER C 1 1057 ? 151.381 199.411 118.243 1.00 88.92  ? 1057 SER B HB3    1 
ATOM   16038 H  HG     . SER C 1 1057 ? 149.750 199.077 116.836 1.00 89.07  ? 1057 SER B HG     1 
ATOM   16039 N  N      . SER C 1 1058 ? 148.738 203.136 117.942 1.00 95.43  ? 1058 SER B N      1 
ATOM   16040 C  CA     . SER C 1 1058 ? 148.347 204.396 117.275 1.00 97.72  ? 1058 SER B CA     1 
ATOM   16041 C  C      . SER C 1 1058 ? 147.674 205.455 118.163 1.00 97.75  ? 1058 SER B C      1 
ATOM   16042 O  O      . SER C 1 1058 ? 147.496 206.588 117.716 1.00 97.14  ? 1058 SER B O      1 
ATOM   16043 C  CB     . SER C 1 1058 ? 147.510 204.120 116.021 1.00 99.64  ? 1058 SER B CB     1 
ATOM   16044 O  OG     . SER C 1 1058 ? 146.287 203.499 116.342 1.00 102.61 ? 1058 SER B OG     1 
ATOM   16045 H  H      . SER C 1 1058 ? 148.050 202.669 118.514 1.00 96.14  ? 1058 SER B H      1 
ATOM   16046 H  HA     . SER C 1 1058 ? 149.256 204.882 116.924 1.00 96.77  ? 1058 SER B HA     1 
ATOM   16047 H  HB2    . SER C 1 1058 ? 147.307 205.059 115.510 1.00 97.19  ? 1058 SER B HB2    1 
ATOM   16048 H  HB3    . SER C 1 1058 ? 148.070 203.476 115.344 1.00 96.96  ? 1058 SER B HB3    1 
ATOM   16049 H  HG     . SER C 1 1058 ? 146.424 202.552 116.282 1.00 97.09  ? 1058 SER B HG     1 
ATOM   16050 N  N      . GLY C 1 1059 ? 147.404 205.167 119.440 1.00 98.41  ? 1059 GLY B N      1 
ATOM   16051 C  CA     . GLY C 1 1059 ? 147.341 206.180 120.503 1.00 98.65  ? 1059 GLY B CA     1 
ATOM   16052 C  C      . GLY C 1 1059 ? 145.975 206.757 120.882 1.00 99.36  ? 1059 GLY B C      1 
ATOM   16053 O  O      . GLY C 1 1059 ? 145.911 207.543 121.826 1.00 98.62  ? 1059 GLY B O      1 
ATOM   16054 H  H      . GLY C 1 1059 ? 147.492 204.204 119.732 1.00 97.67  ? 1059 GLY B H      1 
ATOM   16055 H  HA2    . GLY C 1 1059 ? 147.762 205.740 121.407 1.00 98.15  ? 1059 GLY B HA2    1 
ATOM   16056 H  HA3    . GLY C 1 1059 ? 147.978 207.022 120.233 1.00 98.23  ? 1059 GLY B HA3    1 
ATOM   16057 N  N      . ILE C 1 1060 ? 144.881 206.375 120.217 1.00 100.99 ? 1060 ILE B N      1 
ATOM   16058 C  CA     . ILE C 1 1060 ? 143.526 206.768 120.636 1.00 99.78  ? 1060 ILE B CA     1 
ATOM   16059 C  C      . ILE C 1 1060 ? 143.180 206.220 122.035 1.00 100.22 ? 1060 ILE B C      1 
ATOM   16060 O  O      . ILE C 1 1060 ? 143.706 205.183 122.448 1.00 100.76 ? 1060 ILE B O      1 
ATOM   16061 C  CB     . ILE C 1 1060 ? 142.463 206.337 119.610 1.00 100.59 ? 1060 ILE B CB     1 
ATOM   16062 C  CG1    . ILE C 1 1060 ? 142.490 204.821 119.306 1.00 101.03 ? 1060 ILE B CG1    1 
ATOM   16063 C  CG2    . ILE C 1 1060 ? 142.594 207.186 118.333 1.00 99.40  ? 1060 ILE B CG2    1 
ATOM   16064 C  CD1    . ILE C 1 1060 ? 141.232 204.329 118.594 1.00 100.81 ? 1060 ILE B CD1    1 
ATOM   16065 H  H      . ILE C 1 1060 ? 144.983 205.724 119.455 1.00 99.10  ? 1060 ILE B H      1 
ATOM   16066 H  HA     . ILE C 1 1060 ? 143.494 207.855 120.709 1.00 99.02  ? 1060 ILE B HA     1 
ATOM   16067 H  HB     . ILE C 1 1060 ? 141.492 206.569 120.048 1.00 98.95  ? 1060 ILE B HB     1 
ATOM   16068 H  HG12   . ILE C 1 1060 ? 143.357 204.580 118.695 1.00 98.87  ? 1060 ILE B HG12   1 
ATOM   16069 H  HG13   . ILE C 1 1060 ? 142.568 204.266 120.238 1.00 99.14  ? 1060 ILE B HG13   1 
ATOM   16070 H  HG21   . ILE C 1 1060 ? 141.761 206.991 117.662 1.00 98.96  ? 1060 ILE B HG21   1 
ATOM   16071 H  HG22   . ILE C 1 1060 ? 142.580 208.242 118.587 1.00 99.15  ? 1060 ILE B HG22   1 
ATOM   16072 H  HG23   . ILE C 1 1060 ? 143.524 206.955 117.819 1.00 99.03  ? 1060 ILE B HG23   1 
ATOM   16073 H  HD11   . ILE C 1 1060 ? 140.361 204.560 119.199 1.00 98.87  ? 1060 ILE B HD11   1 
ATOM   16074 H  HD12   . ILE C 1 1060 ? 141.142 204.801 117.620 1.00 99.45  ? 1060 ILE B HD12   1 
ATOM   16075 H  HD13   . ILE C 1 1060 ? 141.279 203.252 118.449 1.00 99.13  ? 1060 ILE B HD13   1 
ATOM   16076 N  N      . GLU C 1 1061 ? 142.285 206.881 122.772 1.00 98.05  ? 1061 GLU B N      1 
ATOM   16077 C  CA     . GLU C 1 1061 ? 141.677 206.278 123.961 1.00 95.63  ? 1061 GLU B CA     1 
ATOM   16078 C  C      . GLU C 1 1061 ? 140.777 205.088 123.584 1.00 96.90  ? 1061 GLU B C      1 
ATOM   16079 O  O      . GLU C 1 1061 ? 140.197 205.033 122.501 1.00 99.52  ? 1061 GLU B O      1 
ATOM   16080 C  CB     . GLU C 1 1061 ? 140.941 207.312 124.836 1.00 95.82  ? 1061 GLU B CB     1 
ATOM   16081 C  CG     . GLU C 1 1061 ? 139.662 207.949 124.258 1.00 98.32  ? 1061 GLU B CG     1 
ATOM   16082 C  CD     . GLU C 1 1061 ? 139.898 209.197 123.389 1.00 99.93  ? 1061 GLU B CD     1 
ATOM   16083 O  OE1    . GLU C 1 1061 ? 141.039 209.441 122.938 1.00 99.57  ? 1061 GLU B OE1    1 
ATOM   16084 O  OE2    . GLU C 1 1061 ? 138.926 209.948 123.160 1.00 97.93  ? 1061 GLU B OE2    1 
ATOM   16085 H  H      . GLU C 1 1061 ? 141.927 207.771 122.459 1.00 97.46  ? 1061 GLU B H      1 
ATOM   16086 H  HA     . GLU C 1 1061 ? 142.483 205.877 124.575 1.00 97.15  ? 1061 GLU B HA     1 
ATOM   16087 H  HB2    . GLU C 1 1061 ? 140.649 206.788 125.745 1.00 97.18  ? 1061 GLU B HB2    1 
ATOM   16088 H  HB3    . GLU C 1 1061 ? 141.634 208.094 125.144 1.00 97.13  ? 1061 GLU B HB3    1 
ATOM   16089 H  HG2    . GLU C 1 1061 ? 139.097 207.211 123.691 1.00 97.51  ? 1061 GLU B HG2    1 
ATOM   16090 H  HG3    . GLU C 1 1061 ? 139.041 208.236 125.104 1.00 97.32  ? 1061 GLU B HG3    1 
ATOM   16091 N  N      . TRP C 1 1062 ? 140.638 204.121 124.491 1.00 88.80  ? 1062 TRP B N      1 
ATOM   16092 C  CA     . TRP C 1 1062 ? 139.857 202.905 124.283 1.00 89.92  ? 1062 TRP B CA     1 
ATOM   16093 C  C      . TRP C 1 1062 ? 138.350 203.119 124.473 1.00 88.90  ? 1062 TRP B C      1 
ATOM   16094 O  O      . TRP C 1 1062 ? 137.782 202.720 125.489 1.00 88.60  ? 1062 TRP B O      1 
ATOM   16095 C  CB     . TRP C 1 1062 ? 140.408 201.808 125.194 1.00 87.72  ? 1062 TRP B CB     1 
ATOM   16096 C  CG     . TRP C 1 1062 ? 141.808 201.396 124.885 1.00 88.53  ? 1062 TRP B CG     1 
ATOM   16097 C  CD1    . TRP C 1 1062 ? 142.927 201.920 125.430 1.00 87.85  ? 1062 TRP B CD1    1 
ATOM   16098 C  CD2    . TRP C 1 1062 ? 142.264 200.406 123.919 1.00 90.45  ? 1062 TRP B CD2    1 
ATOM   16099 N  NE1    . TRP C 1 1062 ? 144.037 201.313 124.882 1.00 89.53  ? 1062 TRP B NE1    1 
ATOM   16100 C  CE2    . TRP C 1 1062 ? 143.686 200.363 123.951 1.00 90.59  ? 1062 TRP B CE2    1 
ATOM   16101 C  CE3    . TRP C 1 1062 ? 141.617 199.538 123.016 1.00 88.42  ? 1062 TRP B CE3    1 
ATOM   16102 C  CZ2    . TRP C 1 1062 ? 144.426 199.485 123.149 1.00 90.15  ? 1062 TRP B CZ2    1 
ATOM   16103 C  CZ3    . TRP C 1 1062 ? 142.350 198.659 122.198 1.00 88.30  ? 1062 TRP B CZ3    1 
ATOM   16104 C  CH2    . TRP C 1 1062 ? 143.753 198.624 122.265 1.00 89.79  ? 1062 TRP B CH2    1 
ATOM   16105 H  H      . TRP C 1 1062 ? 141.127 204.211 125.369 1.00 89.26  ? 1062 TRP B H      1 
ATOM   16106 H  HA     . TRP C 1 1062 ? 140.000 202.570 123.257 1.00 89.71  ? 1062 TRP B HA     1 
ATOM   16107 H  HB2    . TRP C 1 1062 ? 140.353 202.133 126.233 1.00 88.88  ? 1062 TRP B HB2    1 
ATOM   16108 H  HB3    . TRP C 1 1062 ? 139.779 200.925 125.089 1.00 88.73  ? 1062 TRP B HB3    1 
ATOM   16109 H  HD1    . TRP C 1 1062 ? 142.948 202.696 126.180 1.00 88.92  ? 1062 TRP B HD1    1 
ATOM   16110 H  HE1    . TRP C 1 1062 ? 144.982 201.550 125.141 1.00 89.04  ? 1062 TRP B HE1    1 
ATOM   16111 H  HE3    . TRP C 1 1062 ? 140.539 199.555 122.957 1.00 88.68  ? 1062 TRP B HE3    1 
ATOM   16112 H  HZ2    . TRP C 1 1062 ? 145.504 199.479 123.210 1.00 89.00  ? 1062 TRP B HZ2    1 
ATOM   16113 H  HZ3    . TRP C 1 1062 ? 141.833 198.009 121.509 1.00 88.67  ? 1062 TRP B HZ3    1 
ATOM   16114 H  HH2    . TRP C 1 1062 ? 144.310 197.950 121.635 1.00 88.78  ? 1062 TRP B HH2    1 
ATOM   16115 N  N      . THR C 1 1063 ? 137.683 203.701 123.476 1.00 94.65  ? 1063 THR B N      1 
ATOM   16116 C  CA     . THR C 1 1063 ? 136.212 203.714 123.351 1.00 93.53  ? 1063 THR B CA     1 
ATOM   16117 C  C      . THR C 1 1063 ? 135.750 203.321 121.942 1.00 95.98  ? 1063 THR B C      1 
ATOM   16118 O  O      . THR C 1 1063 ? 136.495 203.436 120.962 1.00 97.82  ? 1063 THR B O      1 
ATOM   16119 C  CB     . THR C 1 1063 ? 135.574 205.059 123.754 1.00 95.94  ? 1063 THR B CB     1 
ATOM   16120 O  OG1    . THR C 1 1063 ? 135.650 205.999 122.713 1.00 97.34  ? 1063 THR B OG1    1 
ATOM   16121 C  CG2    . THR C 1 1063 ? 136.173 205.712 125.000 1.00 99.25  ? 1063 THR B CG2    1 
ATOM   16122 H  H      . THR C 1 1063 ? 138.221 204.068 122.705 1.00 95.72  ? 1063 THR B H      1 
ATOM   16123 H  HA     . THR C 1 1063 ? 135.810 202.965 124.032 1.00 94.97  ? 1063 THR B HA     1 
ATOM   16124 H  HB     . THR C 1 1063 ? 134.517 204.878 123.953 1.00 95.38  ? 1063 THR B HB     1 
ATOM   16125 H  HG1    . THR C 1 1063 ? 135.401 206.847 123.083 1.00 95.82  ? 1063 THR B HG1    1 
ATOM   16126 H  HG21   . THR C 1 1063 ? 136.150 205.004 125.825 1.00 96.03  ? 1063 THR B HG21   1 
ATOM   16127 H  HG22   . THR C 1 1063 ? 135.588 206.586 125.278 1.00 96.09  ? 1063 THR B HG22   1 
ATOM   16128 H  HG23   . THR C 1 1063 ? 137.201 206.014 124.814 1.00 96.33  ? 1063 THR B HG23   1 
ATOM   16129 N  N      . ALA C 1 1064 ? 134.512 202.840 121.816 1.00 89.97  ? 1064 ALA B N      1 
ATOM   16130 C  CA     . ALA C 1 1064 ? 133.968 202.371 120.541 1.00 90.74  ? 1064 ALA B CA     1 
ATOM   16131 C  C      . ALA C 1 1064 ? 133.793 203.481 119.487 1.00 94.29  ? 1064 ALA B C      1 
ATOM   16132 O  O      . ALA C 1 1064 ? 133.816 203.197 118.293 1.00 96.77  ? 1064 ALA B O      1 
ATOM   16133 C  CB     . ALA C 1 1064 ? 132.645 201.658 120.823 1.00 88.78  ? 1064 ALA B CB     1 
ATOM   16134 H  H      . ALA C 1 1064 ? 133.932 202.759 122.638 1.00 91.47  ? 1064 ALA B H      1 
ATOM   16135 H  HA     . ALA C 1 1064 ? 134.656 201.638 120.122 1.00 91.49  ? 1064 ALA B HA     1 
ATOM   16136 H  HB1    . ALA C 1 1064 ? 131.926 202.349 121.262 1.00 91.35  ? 1064 ALA B HB1    1 
ATOM   16137 H  HB2    . ALA C 1 1064 ? 132.813 200.825 121.506 1.00 90.94  ? 1064 ALA B HB2    1 
ATOM   16138 H  HB3    . ALA C 1 1064 ? 132.234 201.266 119.895 1.00 90.91  ? 1064 ALA B HB3    1 
ATOM   16139 N  N      . GLU C 1 1065 ? 133.670 204.751 119.884 1.00 100.06 ? 1065 GLU B N      1 
ATOM   16140 C  CA     . GLU C 1 1065 ? 133.655 205.875 118.941 1.00 99.45  ? 1065 GLU B CA     1 
ATOM   16141 C  C      . GLU C 1 1065 ? 135.038 206.102 118.318 1.00 99.95  ? 1065 GLU B C      1 
ATOM   16142 O  O      . GLU C 1 1065 ? 135.183 206.100 117.097 1.00 102.62 ? 1065 GLU B O      1 
ATOM   16143 C  CB     . GLU C 1 1065 ? 133.193 207.167 119.628 1.00 99.59  ? 1065 GLU B CB     1 
ATOM   16144 C  CG     . GLU C 1 1065 ? 131.776 207.100 120.215 1.00 101.31 ? 1065 GLU B CG     1 
ATOM   16145 C  CD     . GLU C 1 1065 ? 131.356 208.433 120.859 1.00 102.76 ? 1065 GLU B CD     1 
ATOM   16146 O  OE1    . GLU C 1 1065 ? 131.695 209.515 120.328 1.00 102.58 ? 1065 GLU B OE1    1 
ATOM   16147 O  OE2    . GLU C 1 1065 ? 130.666 208.405 121.906 1.00 102.05 ? 1065 GLU B OE2    1 
ATOM   16148 H  H      . GLU C 1 1065 ? 133.646 204.950 120.874 1.00 99.64  ? 1065 GLU B H      1 
ATOM   16149 H  HA     . GLU C 1 1065 ? 132.960 205.659 118.130 1.00 99.91  ? 1065 GLU B HA     1 
ATOM   16150 H  HB2    . GLU C 1 1065 ? 133.885 207.414 120.430 1.00 99.98  ? 1065 GLU B HB2    1 
ATOM   16151 H  HB3    . GLU C 1 1065 ? 133.231 207.963 118.888 1.00 99.89  ? 1065 GLU B HB3    1 
ATOM   16152 H  HG2    . GLU C 1 1065 ? 131.081 206.844 119.420 1.00 100.00 ? 1065 GLU B HG2    1 
ATOM   16153 H  HG3    . GLU C 1 1065 ? 131.743 206.307 120.958 1.00 100.10 ? 1065 GLU B HG3    1 
ATOM   16154 N  N      . ALA C 1 1066 ? 136.076 206.250 119.146 1.00 94.17  ? 1066 ALA B N      1 
ATOM   16155 C  CA     . ALA C 1 1066 ? 137.428 206.508 118.669 1.00 95.34  ? 1066 ALA B CA     1 
ATOM   16156 C  C      . ALA C 1 1066 ? 137.977 205.345 117.825 1.00 98.17  ? 1066 ALA B C      1 
ATOM   16157 O  O      . ALA C 1 1066 ? 138.662 205.575 116.829 1.00 99.60  ? 1066 ALA B O      1 
ATOM   16158 C  CB     . ALA C 1 1066 ? 138.322 206.776 119.882 1.00 95.88  ? 1066 ALA B CB     1 
ATOM   16159 H  H      . ALA C 1 1066 ? 135.918 206.219 120.143 1.00 96.40  ? 1066 ALA B H      1 
ATOM   16160 H  HA     . ALA C 1 1066 ? 137.416 207.401 118.045 1.00 96.69  ? 1066 ALA B HA     1 
ATOM   16161 H  HB1    . ALA C 1 1066 ? 139.324 207.029 119.541 1.00 96.61  ? 1066 ALA B HB1    1 
ATOM   16162 H  HB2    . ALA C 1 1066 ? 138.371 205.893 120.517 1.00 96.46  ? 1066 ALA B HB2    1 
ATOM   16163 H  HB3    . ALA C 1 1066 ? 137.929 207.613 120.457 1.00 96.91  ? 1066 ALA B HB3    1 
ATOM   16164 N  N      . ALA C 1 1067 ? 137.646 204.108 118.203 1.00 97.06  ? 1067 ALA B N      1 
ATOM   16165 C  CA     . ALA C 1 1067 ? 138.004 202.919 117.448 1.00 95.91  ? 1067 ALA B CA     1 
ATOM   16166 C  C      . ALA C 1 1067 ? 137.341 202.889 116.053 1.00 95.75  ? 1067 ALA B C      1 
ATOM   16167 O  O      . ALA C 1 1067 ? 138.049 202.625 115.086 1.00 97.84  ? 1067 ALA B O      1 
ATOM   16168 C  CB     . ALA C 1 1067 ? 137.698 201.684 118.297 1.00 93.40  ? 1067 ALA B CB     1 
ATOM   16169 H  H      . ALA C 1 1067 ? 137.132 203.989 119.063 1.00 95.44  ? 1067 ALA B H      1 
ATOM   16170 H  HA     . ALA C 1 1067 ? 139.081 202.937 117.284 1.00 95.46  ? 1067 ALA B HA     1 
ATOM   16171 H  HB1    . ALA C 1 1067 ? 138.236 201.742 119.242 1.00 94.93  ? 1067 ALA B HB1    1 
ATOM   16172 H  HB2    . ALA C 1 1067 ? 136.630 201.617 118.493 1.00 94.66  ? 1067 ALA B HB2    1 
ATOM   16173 H  HB3    . ALA C 1 1067 ? 138.020 200.789 117.769 1.00 95.01  ? 1067 ALA B HB3    1 
ATOM   16174 N  N      . ARG C 1 1068 ? 136.050 203.228 115.886 1.00 91.11  ? 1068 ARG B N      1 
ATOM   16175 C  CA     . ARG C 1 1068 ? 135.434 203.318 114.538 1.00 91.49  ? 1068 ARG B CA     1 
ATOM   16176 C  C      . ARG C 1 1068 ? 136.027 204.437 113.696 1.00 94.19  ? 1068 ARG B C      1 
ATOM   16177 O  O      . ARG C 1 1068 ? 136.315 204.197 112.526 1.00 98.62  ? 1068 ARG B O      1 
ATOM   16178 C  CB     . ARG C 1 1068 ? 133.909 203.466 114.585 1.00 92.72  ? 1068 ARG B CB     1 
ATOM   16179 C  CG     . ARG C 1 1068 ? 133.224 202.155 114.964 1.00 93.95  ? 1068 ARG B CG     1 
ATOM   16180 C  CD     . ARG C 1 1068 ? 131.733 202.165 114.627 1.00 93.46  ? 1068 ARG B CD     1 
ATOM   16181 N  NE     . ARG C 1 1068 ? 131.056 200.968 115.160 1.00 95.97  ? 1068 ARG B NE     1 
ATOM   16182 C  CZ     . ARG C 1 1068 ? 130.904 199.791 114.581 1.00 95.54  ? 1068 ARG B CZ     1 
ATOM   16183 N  NH1    . ARG C 1 1068 ? 130.218 198.861 115.166 1.00 91.71  ? 1068 ARG B NH1    1 
ATOM   16184 N  NH2    . ARG C 1 1068 ? 131.414 199.567 113.409 1.00 94.76  ? 1068 ARG B NH2    1 
ATOM   16185 H  H      . ARG C 1 1068 ? 135.489 203.450 116.698 1.00 93.34  ? 1068 ARG B H      1 
ATOM   16186 H  HA     . ARG C 1 1068 ? 135.661 202.401 113.995 1.00 93.15  ? 1068 ARG B HA     1 
ATOM   16187 H  HB2    . ARG C 1 1068 ? 133.625 204.253 115.284 1.00 93.07  ? 1068 ARG B HB2    1 
ATOM   16188 H  HB3    . ARG C 1 1068 ? 133.564 203.751 113.591 1.00 93.73  ? 1068 ARG B HB3    1 
ATOM   16189 H  HG2    . ARG C 1 1068 ? 133.689 201.335 114.417 1.00 93.54  ? 1068 ARG B HG2    1 
ATOM   16190 H  HG3    . ARG C 1 1068 ? 133.353 201.986 116.033 1.00 93.53  ? 1068 ARG B HG3    1 
ATOM   16191 H  HD2    . ARG C 1 1068 ? 131.282 203.050 115.077 1.00 92.96  ? 1068 ARG B HD2    1 
ATOM   16192 H  HD3    . ARG C 1 1068 ? 131.608 202.233 113.547 1.00 93.45  ? 1068 ARG B HD3    1 
ATOM   16193 H  HE     . ARG C 1 1068 ? 130.625 201.065 116.069 1.00 93.58  ? 1068 ARG B HE     1 
ATOM   16194 H  HH11   . ARG C 1 1068 ? 129.757 199.030 116.048 1.00 92.92  ? 1068 ARG B HH11   1 
ATOM   16195 H  HH12   . ARG C 1 1068 ? 130.060 198.016 114.636 1.00 92.44  ? 1068 ARG B HH12   1 
ATOM   16196 H  HH21   . ARG C 1 1068 ? 131.913 200.296 112.920 1.00 93.01  ? 1068 ARG B HH21   1 
ATOM   16197 H  HH22   . ARG C 1 1068 ? 131.209 198.679 112.974 1.00 92.56  ? 1068 ARG B HH22   1 
ATOM   16198 N  N      . ASP C 1 1069 ? 136.299 205.606 114.271 1.00 93.40  ? 1069 ASP B N      1 
ATOM   16199 C  CA     . ASP C 1 1069 ? 136.947 206.709 113.544 1.00 93.39  ? 1069 ASP B CA     1 
ATOM   16200 C  C      . ASP C 1 1069 ? 138.335 206.328 112.999 1.00 94.82  ? 1069 ASP B C      1 
ATOM   16201 O  O      . ASP C 1 1069 ? 138.712 206.750 111.907 1.00 98.73  ? 1069 ASP B O      1 
ATOM   16202 C  CB     . ASP C 1 1069 ? 137.105 207.940 114.450 1.00 95.71  ? 1069 ASP B CB     1 
ATOM   16203 C  CG     . ASP C 1 1069 ? 135.803 208.616 114.887 1.00 100.07 ? 1069 ASP B CG     1 
ATOM   16204 O  OD1    . ASP C 1 1069 ? 134.734 208.338 114.299 1.00 99.43  ? 1069 ASP B OD1    1 
ATOM   16205 O  OD2    . ASP C 1 1069 ? 135.874 209.490 115.782 1.00 99.74  ? 1069 ASP B OD2    1 
ATOM   16206 H  H      . ASP C 1 1069 ? 136.018 205.750 115.230 1.00 96.28  ? 1069 ASP B H      1 
ATOM   16207 H  HA     . ASP C 1 1069 ? 136.326 206.983 112.691 1.00 96.32  ? 1069 ASP B HA     1 
ATOM   16208 H  HB2    . ASP C 1 1069 ? 137.672 207.659 115.337 1.00 96.21  ? 1069 ASP B HB2    1 
ATOM   16209 H  HB3    . ASP C 1 1069 ? 137.693 208.681 113.909 1.00 96.43  ? 1069 ASP B HB3    1 
ATOM   16210 N  N      . PHE C 1 1070 ? 139.103 205.531 113.743 1.00 90.87  ? 1070 PHE B N      1 
ATOM   16211 C  CA     . PHE C 1 1070 ? 140.411 205.048 113.319 1.00 93.17  ? 1070 PHE B CA     1 
ATOM   16212 C  C      . PHE C 1 1070 ? 140.318 203.912 112.280 1.00 98.20  ? 1070 PHE B C      1 
ATOM   16213 O  O      . PHE C 1 1070 ? 140.908 204.011 111.198 1.00 97.79  ? 1070 PHE B O      1 
ATOM   16214 C  CB     . PHE C 1 1070 ? 141.184 204.618 114.563 1.00 90.80  ? 1070 PHE B CB     1 
ATOM   16215 C  CG     . PHE C 1 1070 ? 142.477 203.898 114.272 1.00 92.85  ? 1070 PHE B CG     1 
ATOM   16216 C  CD1    . PHE C 1 1070 ? 143.591 204.610 113.804 1.00 90.93  ? 1070 PHE B CD1    1 
ATOM   16217 C  CD2    . PHE C 1 1070 ? 142.553 202.504 114.430 1.00 97.17  ? 1070 PHE B CD2    1 
ATOM   16218 C  CE1    . PHE C 1 1070 ? 144.779 203.931 113.491 1.00 93.70  ? 1070 PHE B CE1    1 
ATOM   16219 C  CE2    . PHE C 1 1070 ? 143.739 201.823 114.113 1.00 96.80  ? 1070 PHE B CE2    1 
ATOM   16220 C  CZ     . PHE C 1 1070 ? 144.850 202.536 113.643 1.00 95.96  ? 1070 PHE B CZ     1 
ATOM   16221 H  H      . PHE C 1 1070 ? 138.768 205.271 114.660 1.00 94.13  ? 1070 PHE B H      1 
ATOM   16222 H  HA     . PHE C 1 1070 ? 140.961 205.866 112.852 1.00 94.50  ? 1070 PHE B HA     1 
ATOM   16223 H  HB2    . PHE C 1 1070 ? 141.398 205.502 115.163 1.00 94.51  ? 1070 PHE B HB2    1 
ATOM   16224 H  HB3    . PHE C 1 1070 ? 140.554 203.963 115.164 1.00 94.01  ? 1070 PHE B HB3    1 
ATOM   16225 H  HD1    . PHE C 1 1070 ? 143.533 205.681 113.677 1.00 93.77  ? 1070 PHE B HD1    1 
ATOM   16226 H  HD2    . PHE C 1 1070 ? 141.696 201.952 114.787 1.00 94.74  ? 1070 PHE B HD2    1 
ATOM   16227 H  HE1    . PHE C 1 1070 ? 145.634 204.483 113.130 1.00 94.01  ? 1070 PHE B HE1    1 
ATOM   16228 H  HE2    . PHE C 1 1070 ? 143.798 200.751 114.231 1.00 94.45  ? 1070 PHE B HE2    1 
ATOM   16229 H  HZ     . PHE C 1 1070 ? 145.764 202.012 113.402 1.00 94.46  ? 1070 PHE B HZ     1 
ATOM   16230 N  N      . LEU C 1 1071 ? 139.567 202.843 112.574 1.00 93.45  ? 1071 LEU B N      1 
ATOM   16231 C  CA     . LEU C 1 1071 ? 139.474 201.676 111.698 1.00 92.42  ? 1071 LEU B CA     1 
ATOM   16232 C  C      . LEU C 1 1071 ? 138.777 202.016 110.374 1.00 94.75  ? 1071 LEU B C      1 
ATOM   16233 O  O      . LEU C 1 1071 ? 139.320 201.795 109.296 1.00 97.17  ? 1071 LEU B O      1 
ATOM   16234 C  CB     . LEU C 1 1071 ? 138.731 200.525 112.392 1.00 90.71  ? 1071 LEU B CB     1 
ATOM   16235 C  CG     . LEU C 1 1071 ? 139.422 199.897 113.609 1.00 90.82  ? 1071 LEU B CG     1 
ATOM   16236 C  CD1    . LEU C 1 1071 ? 138.544 198.759 114.121 1.00 92.50  ? 1071 LEU B CD1    1 
ATOM   16237 C  CD2    . LEU C 1 1071 ? 140.803 199.335 113.298 1.00 91.92  ? 1071 LEU B CD2    1 
ATOM   16238 H  H      . LEU C 1 1071 ? 139.080 202.821 113.458 1.00 92.55  ? 1071 LEU B H      1 
ATOM   16239 H  HA     . LEU C 1 1071 ? 140.480 201.343 111.444 1.00 92.30  ? 1071 LEU B HA     1 
ATOM   16240 H  HB2    . LEU C 1 1071 ? 137.748 200.879 112.702 1.00 91.97  ? 1071 LEU B HB2    1 
ATOM   16241 H  HB3    . LEU C 1 1071 ? 138.574 199.738 111.654 1.00 91.91  ? 1071 LEU B HB3    1 
ATOM   16242 H  HG     . LEU C 1 1071 ? 139.528 200.640 114.400 1.00 92.23  ? 1071 LEU B HG     1 
ATOM   16243 H  HD11   . LEU C 1 1071 ? 138.452 197.979 113.364 1.00 91.63  ? 1071 LEU B HD11   1 
ATOM   16244 H  HD12   . LEU C 1 1071 ? 137.552 199.137 114.370 1.00 91.69  ? 1071 LEU B HD12   1 
ATOM   16245 H  HD13   . LEU C 1 1071 ? 138.986 198.330 115.020 1.00 91.94  ? 1071 LEU B HD13   1 
ATOM   16246 H  HD21   . LEU C 1 1071 ? 141.472 200.134 112.978 1.00 92.14  ? 1071 LEU B HD21   1 
ATOM   16247 H  HD22   . LEU C 1 1071 ? 140.732 198.593 112.502 1.00 91.89  ? 1071 LEU B HD22   1 
ATOM   16248 H  HD23   . LEU C 1 1071 ? 141.225 198.881 114.193 1.00 91.63  ? 1071 LEU B HD23   1 
ATOM   16249 N  N      . GLU C 1 1072 ? 137.583 202.596 110.443 1.00 99.84  ? 1072 GLU B N      1 
ATOM   16250 C  CA     . GLU C 1 1072 ? 136.789 202.939 109.263 1.00 101.97 ? 1072 GLU B CA     1 
ATOM   16251 C  C      . GLU C 1 1072 ? 137.370 204.149 108.505 1.00 102.14 ? 1072 GLU B C      1 
ATOM   16252 O  O      . GLU C 1 1072 ? 136.911 204.464 107.410 1.00 101.57 ? 1072 GLU B O      1 
ATOM   16253 C  CB     . GLU C 1 1072 ? 135.334 203.153 109.704 1.00 102.01 ? 1072 GLU B CB     1 
ATOM   16254 C  CG     . GLU C 1 1072 ? 134.296 202.816 108.632 1.00 102.82 ? 1072 GLU B CG     1 
ATOM   16255 C  CD     . GLU C 1 1072 ? 132.880 202.832 109.233 1.00 104.34 ? 1072 GLU B CD     1 
ATOM   16256 O  OE1    . GLU C 1 1072 ? 132.466 203.877 109.786 1.00 102.98 ? 1072 GLU B OE1    1 
ATOM   16257 O  OE2    . GLU C 1 1072 ? 132.172 201.802 109.156 1.00 102.14 ? 1072 GLU B OE2    1 
ATOM   16258 H  H      . GLU C 1 1072 ? 137.207 202.846 111.346 1.00 100.67 ? 1072 GLU B H      1 
ATOM   16259 H  HA     . GLU C 1 1072 ? 136.818 202.083 108.589 1.00 101.33 ? 1072 GLU B HA     1 
ATOM   16260 H  HB2    . GLU C 1 1072 ? 135.133 202.505 110.557 1.00 101.16 ? 1072 GLU B HB2    1 
ATOM   16261 H  HB3    . GLU C 1 1072 ? 135.209 204.186 110.029 1.00 101.35 ? 1072 GLU B HB3    1 
ATOM   16262 H  HG2    . GLU C 1 1072 ? 134.359 203.541 107.821 1.00 101.21 ? 1072 GLU B HG2    1 
ATOM   16263 H  HG3    . GLU C 1 1072 ? 134.518 201.831 108.224 1.00 101.05 ? 1072 GLU B HG3    1 
ATOM   16264 N  N      . GLY C 1 1073 ? 138.385 204.823 109.062 1.00 106.88 ? 1073 GLY B N      1 
ATOM   16265 C  CA     . GLY C 1 1073 ? 139.116 205.920 108.422 1.00 106.47 ? 1073 GLY B CA     1 
ATOM   16266 C  C      . GLY C 1 1073 ? 140.452 205.528 107.768 1.00 108.31 ? 1073 GLY B C      1 
ATOM   16267 O  O      . GLY C 1 1073 ? 140.823 206.134 106.766 1.00 108.17 ? 1073 GLY B O      1 
ATOM   16268 H  H      . GLY C 1 1073 ? 138.682 204.537 109.984 1.00 106.88 ? 1073 GLY B H      1 
ATOM   16269 H  HA2    . GLY C 1 1073 ? 138.490 206.394 107.666 1.00 107.12 ? 1073 GLY B HA2    1 
ATOM   16270 H  HA3    . GLY C 1 1073 ? 139.330 206.670 109.184 1.00 106.72 ? 1073 GLY B HA3    1 
ATOM   16271 N  N      . VAL C 1 1074 ? 141.181 204.523 108.277 1.00 112.87 ? 1074 VAL B N      1 
ATOM   16272 C  CA     . VAL C 1 1074 ? 142.531 204.156 107.791 1.00 113.97 ? 1074 VAL B CA     1 
ATOM   16273 C  C      . VAL C 1 1074 ? 142.539 203.365 106.475 1.00 115.80 ? 1074 VAL B C      1 
ATOM   16274 O  O      . VAL C 1 1074 ? 143.538 203.404 105.751 1.00 114.36 ? 1074 VAL B O      1 
ATOM   16275 C  CB     . VAL C 1 1074 ? 143.353 203.456 108.898 1.00 111.42 ? 1074 VAL B CB     1 
ATOM   16276 C  CG1    . VAL C 1 1074 ? 142.927 202.016 109.183 1.00 111.28 ? 1074 VAL B CG1    1 
ATOM   16277 C  CG2    . VAL C 1 1074 ? 144.856 203.457 108.605 1.00 109.70 ? 1074 VAL B CG2    1 
ATOM   16278 H  H      . VAL C 1 1074 ? 140.857 204.089 109.128 1.00 110.73 ? 1074 VAL B H      1 
ATOM   16279 H  HA     . VAL C 1 1074 ? 143.050 205.090 107.576 1.00 111.49 ? 1074 VAL B HA     1 
ATOM   16280 H  HB     . VAL C 1 1074 ? 143.222 204.030 109.815 1.00 110.55 ? 1074 VAL B HB     1 
ATOM   16281 H  HG11   . VAL C 1 1074 ? 143.495 201.626 110.027 1.00 110.64 ? 1074 VAL B HG11   1 
ATOM   16282 H  HG12   . VAL C 1 1074 ? 143.107 201.379 108.317 1.00 111.33 ? 1074 VAL B HG12   1 
ATOM   16283 H  HG13   . VAL C 1 1074 ? 141.868 201.986 109.441 1.00 110.72 ? 1074 VAL B HG13   1 
ATOM   16284 H  HG21   . VAL C 1 1074 ? 145.083 202.808 107.759 1.00 111.43 ? 1074 VAL B HG21   1 
ATOM   16285 H  HG22   . VAL C 1 1074 ? 145.187 204.471 108.381 1.00 111.02 ? 1074 VAL B HG22   1 
ATOM   16286 H  HG23   . VAL C 1 1074 ? 145.398 203.099 109.481 1.00 110.87 ? 1074 VAL B HG23   1 
ATOM   16287 N  N      . TRP C 1 1075 ? 141.436 202.710 106.084 1.00 124.79 ? 1075 TRP B N      1 
ATOM   16288 C  CA     . TRP C 1 1075 ? 141.294 202.212 104.706 1.00 124.01 ? 1075 TRP B CA     1 
ATOM   16289 C  C      . TRP C 1 1075 ? 141.102 203.343 103.683 1.00 124.85 ? 1075 TRP B C      1 
ATOM   16290 O  O      . TRP C 1 1075 ? 141.433 203.175 102.507 1.00 124.51 ? 1075 TRP B O      1 
ATOM   16291 C  CB     . TRP C 1 1075 ? 140.164 201.179 104.604 1.00 124.01 ? 1075 TRP B CB     1 
ATOM   16292 C  CG     . TRP C 1 1075 ? 138.753 201.621 104.877 1.00 125.99 ? 1075 TRP B CG     1 
ATOM   16293 C  CD1    . TRP C 1 1075 ? 138.038 201.256 105.963 1.00 124.70 ? 1075 TRP B CD1    1 
ATOM   16294 C  CD2    . TRP C 1 1075 ? 137.840 202.423 104.055 1.00 127.20 ? 1075 TRP B CD2    1 
ATOM   16295 N  NE1    . TRP C 1 1075 ? 136.754 201.749 105.864 1.00 125.01 ? 1075 TRP B NE1    1 
ATOM   16296 C  CE2    . TRP C 1 1075 ? 136.585 202.510 104.730 1.00 126.04 ? 1075 TRP B CE2    1 
ATOM   16297 C  CE3    . TRP C 1 1075 ? 137.919 203.064 102.793 1.00 126.65 ? 1075 TRP B CE3    1 
ATOM   16298 C  CZ2    . TRP C 1 1075 ? 135.488 203.212 104.209 1.00 124.74 ? 1075 TRP B CZ2    1 
ATOM   16299 C  CZ3    . TRP C 1 1075 ? 136.830 203.790 102.270 1.00 125.78 ? 1075 TRP B CZ3    1 
ATOM   16300 C  CH2    . TRP C 1 1075 ? 135.618 203.868 102.974 1.00 124.71 ? 1075 TRP B CH2    1 
ATOM   16301 H  H      . TRP C 1 1075 ? 140.647 202.653 106.712 1.00 123.02 ? 1075 TRP B H      1 
ATOM   16302 H  HA     . TRP C 1 1075 ? 142.215 201.700 104.428 1.00 123.60 ? 1075 TRP B HA     1 
ATOM   16303 H  HB2    . TRP C 1 1075 ? 140.185 200.767 103.595 1.00 123.90 ? 1075 TRP B HB2    1 
ATOM   16304 H  HB3    . TRP C 1 1075 ? 140.398 200.351 105.273 1.00 123.68 ? 1075 TRP B HB3    1 
ATOM   16305 H  HD1    . TRP C 1 1075 ? 138.411 200.637 106.766 1.00 122.98 ? 1075 TRP B HD1    1 
ATOM   16306 H  HE1    . TRP C 1 1075 ? 136.027 201.567 106.542 1.00 122.87 ? 1075 TRP B HE1    1 
ATOM   16307 H  HE3    . TRP C 1 1075 ? 138.829 202.987 102.218 1.00 124.21 ? 1075 TRP B HE3    1 
ATOM   16308 H  HZ2    . TRP C 1 1075 ? 134.555 203.246 104.753 1.00 123.65 ? 1075 TRP B HZ2    1 
ATOM   16309 H  HZ3    . TRP C 1 1075 ? 136.923 204.276 101.310 1.00 124.03 ? 1075 TRP B HZ3    1 
ATOM   16310 H  HH2    . TRP C 1 1075 ? 134.785 204.418 102.562 1.00 123.86 ? 1075 TRP B HH2    1 
ATOM   16311 N  N      . GLY C 1 1076 ? 140.584 204.495 104.118 1.00 129.66 ? 1076 GLY B N      1 
ATOM   16312 C  CA     . GLY C 1 1076 ? 140.323 205.656 103.269 1.00 130.61 ? 1076 GLY B CA     1 
ATOM   16313 C  C      . GLY C 1 1076 ? 139.509 206.734 103.982 1.00 132.06 ? 1076 GLY B C      1 
ATOM   16314 O  O      . GLY C 1 1076 ? 138.535 207.258 103.430 1.00 131.36 ? 1076 GLY B O      1 
ATOM   16315 H  H      . GLY C 1 1076 ? 140.363 204.569 105.100 1.00 129.14 ? 1076 GLY B H      1 
ATOM   16316 H  HA2    . GLY C 1 1076 ? 141.273 206.094 102.963 1.00 129.75 ? 1076 GLY B HA2    1 
ATOM   16317 H  HA3    . GLY C 1 1076 ? 139.778 205.346 102.377 1.00 129.97 ? 1076 GLY B HA3    1 
ATOM   16318 N  N      . GLN C 1 1082 ? 141.687 196.812 94.890  1.00 97.52  ? 1082 GLN B N      1 
ATOM   16319 C  CA     . GLN C 1 1082 ? 140.793 196.025 95.740  1.00 97.52  ? 1082 GLN B CA     1 
ATOM   16320 C  C      . GLN C 1 1082 ? 140.336 194.729 95.026  1.00 97.52  ? 1082 GLN B C      1 
ATOM   16321 O  O      . GLN C 1 1082 ? 140.470 194.609 93.807  1.00 97.52  ? 1082 GLN B O      1 
ATOM   16322 C  CB     . GLN C 1 1082 ? 139.656 196.945 96.220  1.00 97.52  ? 1082 GLN B CB     1 
ATOM   16323 C  CG     . GLN C 1 1082 ? 138.900 196.398 97.441  1.00 97.52  ? 1082 GLN B CG     1 
ATOM   16324 C  CD     . GLN C 1 1082 ? 138.168 197.470 98.247  1.00 97.52  ? 1082 GLN B CD     1 
ATOM   16325 O  OE1    . GLN C 1 1082 ? 137.988 198.610 97.842  1.00 97.52  ? 1082 GLN B OE1    1 
ATOM   16326 N  NE2    . GLN C 1 1082 ? 137.709 197.148 99.433  1.00 97.52  ? 1082 GLN B NE2    1 
ATOM   16327 H  H      . GLN C 1 1082 ? 141.757 196.544 93.924  1.00 97.52  ? 1082 GLN B H      1 
ATOM   16328 H  HA     . GLN C 1 1082 ? 141.367 195.726 96.616  1.00 97.52  ? 1082 GLN B HA     1 
ATOM   16329 H  HB2    . GLN C 1 1082 ? 140.102 197.895 96.506  1.00 97.52  ? 1082 GLN B HB2    1 
ATOM   16330 H  HB3    . GLN C 1 1082 ? 138.957 197.135 95.408  1.00 97.52  ? 1082 GLN B HB3    1 
ATOM   16331 H  HG2    . GLN C 1 1082 ? 138.184 195.646 97.118  1.00 97.52  ? 1082 GLN B HG2    1 
ATOM   16332 H  HG3    . GLN C 1 1082 ? 139.615 195.926 98.109  1.00 97.52  ? 1082 GLN B HG3    1 
ATOM   16333 H  HE21   . GLN C 1 1082 ? 137.212 197.851 99.957  1.00 97.52  ? 1082 GLN B HE21   1 
ATOM   16334 H  HE22   . GLN C 1 1082 ? 137.838 196.214 99.790  1.00 97.52  ? 1082 GLN B HE22   1 
ATOM   16335 N  N      . ASP C 1 1083 ? 139.863 193.723 95.767  1.00 99.30  ? 1083 ASP B N      1 
ATOM   16336 C  CA     . ASP C 1 1083 ? 139.682 192.342 95.284  1.00 97.52  ? 1083 ASP B CA     1 
ATOM   16337 C  C      . ASP C 1 1083 ? 138.861 192.207 93.981  1.00 97.49  ? 1083 ASP B C      1 
ATOM   16338 O  O      . ASP C 1 1083 ? 137.727 192.679 93.896  1.00 97.82  ? 1083 ASP B O      1 
ATOM   16339 C  CB     . ASP C 1 1083 ? 139.046 191.467 96.379  1.00 95.49  ? 1083 ASP B CB     1 
ATOM   16340 C  CG     . ASP C 1 1083 ? 139.699 191.593 97.759  1.00 98.51  ? 1083 ASP B CG     1 
ATOM   16341 O  OD1    . ASP C 1 1083 ? 139.541 192.652 98.410  1.00 99.52  ? 1083 ASP B OD1    1 
ATOM   16342 O  OD2    . ASP C 1 1083 ? 140.381 190.636 98.179  1.00 96.12  ? 1083 ASP B OD2    1 
ATOM   16343 H  H      . ASP C 1 1083 ? 139.750 193.873 96.758  1.00 97.76  ? 1083 ASP B H      1 
ATOM   16344 H  HA     . ASP C 1 1083 ? 140.675 191.938 95.088  1.00 97.22  ? 1083 ASP B HA     1 
ATOM   16345 H  HB2    . ASP C 1 1083 ? 137.996 191.738 96.478  1.00 96.35  ? 1083 ASP B HB2    1 
ATOM   16346 H  HB3    . ASP C 1 1083 ? 139.080 190.430 96.047  1.00 96.03  ? 1083 ASP B HB3    1 
ATOM   16347 N  N      . ASN C 1 1084 ? 139.397 191.489 92.984  1.00 91.30  ? 1084 ASN B N      1 
ATOM   16348 C  CA     . ASN C 1 1084 ? 138.671 191.092 91.769  1.00 88.67  ? 1084 ASN B CA     1 
ATOM   16349 C  C      . ASN C 1 1084 ? 138.195 189.637 91.897  1.00 87.31  ? 1084 ASN B C      1 
ATOM   16350 O  O      . ASN C 1 1084 ? 138.982 188.744 92.198  1.00 87.47  ? 1084 ASN B O      1 
ATOM   16351 C  CB     . ASN C 1 1084 ? 139.518 191.344 90.506  1.00 88.37  ? 1084 ASN B CB     1 
ATOM   16352 C  CG     . ASN C 1 1084 ? 140.932 190.804 90.593  1.00 92.06  ? 1084 ASN B CG     1 
ATOM   16353 O  OD1    . ASN C 1 1084 ? 141.833 191.458 91.094  1.00 92.08  ? 1084 ASN B OD1    1 
ATOM   16354 N  ND2    . ASN C 1 1084 ? 141.174 189.602 90.125  1.00 90.63  ? 1084 ASN B ND2    1 
ATOM   16355 H  H      . ASN C 1 1084 ? 140.339 191.148 93.096  1.00 89.05  ? 1084 ASN B H      1 
ATOM   16356 H  HA     . ASN C 1 1084 ? 137.780 191.711 91.672  1.00 88.72  ? 1084 ASN B HA     1 
ATOM   16357 H  HB2    . ASN C 1 1084 ? 139.016 190.916 89.640  1.00 87.94  ? 1084 ASN B HB2    1 
ATOM   16358 H  HB3    . ASN C 1 1084 ? 139.592 192.419 90.348  1.00 88.29  ? 1084 ASN B HB3    1 
ATOM   16359 H  HD21   . ASN C 1 1084 ? 140.424 189.054 89.739  1.00 88.56  ? 1084 ASN B HD21   1 
ATOM   16360 H  HD22   . ASN C 1 1084 ? 142.056 189.182 90.376  1.00 88.67  ? 1084 ASN B HD22   1 
ATOM   16361 N  N      . PHE C 1 1085 ? 136.895 189.417 91.709  1.00 76.67  ? 1085 PHE B N      1 
ATOM   16362 C  CA     . PHE C 1 1085 ? 136.150 188.204 92.065  1.00 75.22  ? 1085 PHE B CA     1 
ATOM   16363 C  C      . PHE C 1 1085 ? 135.707 187.399 90.825  1.00 78.99  ? 1085 PHE B C      1 
ATOM   16364 O  O      . PHE C 1 1085 ? 135.127 187.963 89.898  1.00 77.09  ? 1085 PHE B O      1 
ATOM   16365 C  CB     . PHE C 1 1085 ? 134.917 188.627 92.882  1.00 75.65  ? 1085 PHE B CB     1 
ATOM   16366 C  CG     . PHE C 1 1085 ? 135.055 188.526 94.382  1.00 76.35  ? 1085 PHE B CG     1 
ATOM   16367 C  CD1    . PHE C 1 1085 ? 134.824 187.286 94.995  1.00 75.52  ? 1085 PHE B CD1    1 
ATOM   16368 C  CD2    . PHE C 1 1085 ? 135.354 189.645 95.175  1.00 78.58  ? 1085 PHE B CD2    1 
ATOM   16369 C  CE1    . PHE C 1 1085 ? 134.939 187.139 96.386  1.00 73.47  ? 1085 PHE B CE1    1 
ATOM   16370 C  CE2    . PHE C 1 1085 ? 135.461 189.503 96.568  1.00 77.20  ? 1085 PHE B CE2    1 
ATOM   16371 C  CZ     . PHE C 1 1085 ? 135.272 188.251 97.176  1.00 74.66  ? 1085 PHE B CZ     1 
ATOM   16372 H  H      . PHE C 1 1085 ? 136.339 190.204 91.411  1.00 76.81  ? 1085 PHE B H      1 
ATOM   16373 H  HA     . PHE C 1 1085 ? 136.767 187.551 92.682  1.00 75.41  ? 1085 PHE B HA     1 
ATOM   16374 H  HB2    . PHE C 1 1085 ? 134.626 189.643 92.619  1.00 76.37  ? 1085 PHE B HB2    1 
ATOM   16375 H  HB3    . PHE C 1 1085 ? 134.077 187.995 92.599  1.00 76.02  ? 1085 PHE B HB3    1 
ATOM   16376 H  HD1    . PHE C 1 1085 ? 134.575 186.435 94.379  1.00 75.03  ? 1085 PHE B HD1    1 
ATOM   16377 H  HD2    . PHE C 1 1085 ? 135.512 190.609 94.716  1.00 76.73  ? 1085 PHE B HD2    1 
ATOM   16378 H  HE1    . PHE C 1 1085 ? 134.771 186.178 96.844  1.00 74.84  ? 1085 PHE B HE1    1 
ATOM   16379 H  HE2    . PHE C 1 1085 ? 135.700 190.362 97.176  1.00 76.65  ? 1085 PHE B HE2    1 
ATOM   16380 H  HZ     . PHE C 1 1085 ? 135.368 188.149 98.246  1.00 75.87  ? 1085 PHE B HZ     1 
ATOM   16381 N  N      . ILE C 1 1086 ? 135.914 186.079 90.828  1.00 74.84  ? 1086 ILE B N      1 
ATOM   16382 C  CA     . ILE C 1 1086 ? 135.430 185.159 89.791  1.00 72.34  ? 1086 ILE B CA     1 
ATOM   16383 C  C      . ILE C 1 1086 ? 134.268 184.314 90.326  1.00 75.12  ? 1086 ILE B C      1 
ATOM   16384 O  O      . ILE C 1 1086 ? 134.291 183.887 91.479  1.00 75.12  ? 1086 ILE B O      1 
ATOM   16385 C  CB     . ILE C 1 1086 ? 136.560 184.299 89.177  1.00 74.47  ? 1086 ILE B CB     1 
ATOM   16386 C  CG1    . ILE C 1 1086 ? 137.166 183.252 90.139  1.00 74.56  ? 1086 ILE B CG1    1 
ATOM   16387 C  CG2    . ILE C 1 1086 ? 137.618 185.217 88.552  1.00 75.97  ? 1086 ILE B CG2    1 
ATOM   16388 C  CD1    . ILE C 1 1086 ? 138.065 182.214 89.463  1.00 76.16  ? 1086 ILE B CD1    1 
ATOM   16389 H  H      . ILE C 1 1086 ? 136.382 185.670 91.622  1.00 74.09  ? 1086 ILE B H      1 
ATOM   16390 H  HA     . ILE C 1 1086 ? 135.027 185.749 88.968  1.00 73.98  ? 1086 ILE B HA     1 
ATOM   16391 H  HB     . ILE C 1 1086 ? 136.109 183.740 88.358  1.00 74.17  ? 1086 ILE B HB     1 
ATOM   16392 H  HG12   . ILE C 1 1086 ? 137.726 183.755 90.927  1.00 73.53  ? 1086 ILE B HG12   1 
ATOM   16393 H  HG13   . ILE C 1 1086 ? 136.361 182.694 90.616  1.00 73.77  ? 1086 ILE B HG13   1 
ATOM   16394 H  HG21   . ILE C 1 1086 ? 137.134 185.924 87.880  1.00 74.21  ? 1086 ILE B HG21   1 
ATOM   16395 H  HG22   . ILE C 1 1086 ? 138.333 184.635 87.975  1.00 74.09  ? 1086 ILE B HG22   1 
ATOM   16396 H  HG23   . ILE C 1 1086 ? 138.148 185.774 89.322  1.00 74.32  ? 1086 ILE B HG23   1 
ATOM   16397 H  HD11   . ILE C 1 1086 ? 137.511 181.692 88.687  1.00 74.13  ? 1086 ILE B HD11   1 
ATOM   16398 H  HD12   . ILE C 1 1086 ? 138.403 181.494 90.205  1.00 73.75  ? 1086 ILE B HD12   1 
ATOM   16399 H  HD13   . ILE C 1 1086 ? 138.939 182.688 89.022  1.00 73.90  ? 1086 ILE B HD13   1 
ATOM   16400 N  N      . SER C 1 1087 ? 133.249 184.084 89.501  1.00 80.16  ? 1087 SER B N      1 
ATOM   16401 C  CA     . SER C 1 1087 ? 132.180 183.114 89.782  1.00 77.50  ? 1087 SER B CA     1 
ATOM   16402 C  C      . SER C 1 1087 ? 132.646 181.684 89.494  1.00 79.54  ? 1087 SER B C      1 
ATOM   16403 O  O      . SER C 1 1087 ? 133.205 181.414 88.431  1.00 83.20  ? 1087 SER B O      1 
ATOM   16404 C  CB     . SER C 1 1087 ? 130.929 183.412 88.946  1.00 77.15  ? 1087 SER B CB     1 
ATOM   16405 O  OG     . SER C 1 1087 ? 130.432 184.719 89.184  1.00 81.13  ? 1087 SER B OG     1 
ATOM   16406 H  H      . SER C 1 1087 ? 133.270 184.502 88.583  1.00 78.58  ? 1087 SER B H      1 
ATOM   16407 H  HA     . SER C 1 1087 ? 131.903 183.185 90.833  1.00 77.96  ? 1087 SER B HA     1 
ATOM   16408 H  HB2    . SER C 1 1087 ? 131.176 183.314 87.889  1.00 78.15  ? 1087 SER B HB2    1 
ATOM   16409 H  HB3    . SER C 1 1087 ? 130.156 182.684 89.187  1.00 78.35  ? 1087 SER B HB3    1 
ATOM   16410 H  HG     . SER C 1 1087 ? 130.004 184.723 90.040  1.00 78.86  ? 1087 SER B HG     1 
ATOM   16411 N  N      . VAL C 1 1088 ? 132.368 180.755 90.403  1.00 76.29  ? 1088 VAL B N      1 
ATOM   16412 C  CA     . VAL C 1 1088 ? 132.621 179.312 90.263  1.00 79.59  ? 1088 VAL B CA     1 
ATOM   16413 C  C      . VAL C 1 1088 ? 131.301 178.557 90.391  1.00 82.05  ? 1088 VAL B C      1 
ATOM   16414 O  O      . VAL C 1 1088 ? 130.648 178.611 91.427  1.00 81.02  ? 1088 VAL B O      1 
ATOM   16415 C  CB     . VAL C 1 1088 ? 133.650 178.870 91.318  1.00 79.91  ? 1088 VAL B CB     1 
ATOM   16416 C  CG1    . VAL C 1 1088 ? 133.734 177.358 91.492  1.00 80.35  ? 1088 VAL B CG1    1 
ATOM   16417 C  CG2    . VAL C 1 1088 ? 135.041 179.377 90.937  1.00 78.49  ? 1088 VAL B CG2    1 
ATOM   16418 H  H      . VAL C 1 1088 ? 131.907 181.056 91.250  1.00 77.62  ? 1088 VAL B H      1 
ATOM   16419 H  HA     . VAL C 1 1088 ? 133.036 179.095 89.279  1.00 78.34  ? 1088 VAL B HA     1 
ATOM   16420 H  HB     . VAL C 1 1088 ? 133.380 179.309 92.279  1.00 77.91  ? 1088 VAL B HB     1 
ATOM   16421 H  HG11   . VAL C 1 1088 ? 132.799 176.970 91.896  1.00 78.14  ? 1088 VAL B HG11   1 
ATOM   16422 H  HG12   . VAL C 1 1088 ? 134.527 177.110 92.198  1.00 77.44  ? 1088 VAL B HG12   1 
ATOM   16423 H  HG13   . VAL C 1 1088 ? 133.947 176.883 90.535  1.00 77.68  ? 1088 VAL B HG13   1 
ATOM   16424 H  HG21   . VAL C 1 1088 ? 135.762 179.087 91.701  1.00 77.20  ? 1088 VAL B HG21   1 
ATOM   16425 H  HG22   . VAL C 1 1088 ? 135.339 178.965 89.973  1.00 77.68  ? 1088 VAL B HG22   1 
ATOM   16426 H  HG23   . VAL C 1 1088 ? 135.035 180.465 90.873  1.00 77.70  ? 1088 VAL B HG23   1 
ATOM   16427 N  N      . ALA C 1 1089 ? 130.895 177.843 89.346  1.00 99.91  ? 1089 ALA B N      1 
ATOM   16428 C  CA     . ALA C 1 1089 ? 129.637 177.089 89.292  1.00 99.48  ? 1089 ALA B CA     1 
ATOM   16429 C  C      . ALA C 1 1089 ? 129.590 175.881 90.262  1.00 101.97 ? 1089 ALA B C      1 
ATOM   16430 O  O      . ALA C 1 1089 ? 130.511 175.639 91.039  1.00 102.09 ? 1089 ALA B O      1 
ATOM   16431 C  CB     . ALA C 1 1089 ? 129.429 176.670 87.828  1.00 99.07  ? 1089 ALA B CB     1 
ATOM   16432 H  H      . ALA C 1 1089 ? 131.483 177.834 88.524  1.00 97.97  ? 1089 ALA B H      1 
ATOM   16433 H  HA     . ALA C 1 1089 ? 128.819 177.756 89.564  1.00 98.14  ? 1089 ALA B HA     1 
ATOM   16434 H  HB1    . ALA C 1 1089 ? 129.465 177.548 87.183  1.00 98.57  ? 1089 ALA B HB1    1 
ATOM   16435 H  HB2    . ALA C 1 1089 ? 130.208 175.971 87.525  1.00 98.67  ? 1089 ALA B HB2    1 
ATOM   16436 H  HB3    . ALA C 1 1089 ? 128.456 176.194 87.705  1.00 98.68  ? 1089 ALA B HB3    1 
ATOM   16437 N  N      . GLU C 1 1090 ? 128.519 175.085 90.228  1.00 116.75 ? 1090 GLU B N      1 
ATOM   16438 C  CA     . GLU C 1 1090 ? 128.413 173.816 90.968  1.00 117.08 ? 1090 GLU B CA     1 
ATOM   16439 C  C      . GLU C 1 1090 ? 128.048 172.665 90.010  1.00 119.86 ? 1090 GLU B C      1 
ATOM   16440 O  O      . GLU C 1 1090 ? 127.152 172.841 89.179  1.00 119.97 ? 1090 GLU B O      1 
ATOM   16441 C  CB     . GLU C 1 1090 ? 127.400 173.966 92.116  1.00 116.11 ? 1090 GLU B CB     1 
ATOM   16442 C  CG     . GLU C 1 1090 ? 127.419 172.759 93.066  1.00 115.57 ? 1090 GLU B CG     1 
ATOM   16443 C  CD     . GLU C 1 1090 ? 126.413 172.853 94.220  1.00 118.04 ? 1090 GLU B CD     1 
ATOM   16444 O  OE1    . GLU C 1 1090 ? 125.389 173.557 94.094  1.00 117.48 ? 1090 GLU B OE1    1 
ATOM   16445 O  OE2    . GLU C 1 1090 ? 126.630 172.182 95.256  1.00 117.65 ? 1090 GLU B OE2    1 
ATOM   16446 H  H      . GLU C 1 1090 ? 127.782 175.304 89.574  1.00 115.10 ? 1090 GLU B H      1 
ATOM   16447 H  HA     . GLU C 1 1090 ? 129.380 173.588 91.416  1.00 114.93 ? 1090 GLU B HA     1 
ATOM   16448 H  HB2    . GLU C 1 1090 ? 127.636 174.862 92.690  1.00 115.60 ? 1090 GLU B HB2    1 
ATOM   16449 H  HB3    . GLU C 1 1090 ? 126.403 174.082 91.689  1.00 115.64 ? 1090 GLU B HB3    1 
ATOM   16450 H  HG2    . GLU C 1 1090 ? 127.209 171.855 92.495  1.00 114.79 ? 1090 GLU B HG2    1 
ATOM   16451 H  HG3    . GLU C 1 1090 ? 128.426 172.669 93.476  1.00 114.87 ? 1090 GLU B HG3    1 
ATOM   16452 N  N      . PRO C 1 1091 ? 128.698 171.486 90.084  1.00 117.95 ? 1091 PRO B N      1 
ATOM   16453 C  CA     . PRO C 1 1091 ? 128.479 170.398 89.131  1.00 117.95 ? 1091 PRO B CA     1 
ATOM   16454 C  C      . PRO C 1 1091 ? 127.117 169.728 89.334  1.00 117.95 ? 1091 PRO B C      1 
ATOM   16455 O  O      . PRO C 1 1091 ? 126.704 168.882 88.535  1.00 117.95 ? 1091 PRO B O      1 
ATOM   16456 C  CB     . PRO C 1 1091 ? 129.655 169.435 89.331  1.00 117.95 ? 1091 PRO B CB     1 
ATOM   16457 C  CG     . PRO C 1 1091 ? 130.055 169.659 90.786  1.00 117.95 ? 1091 PRO B CG     1 
ATOM   16458 C  CD     . PRO C 1 1091 ? 129.799 171.150 90.976  1.00 117.95 ? 1091 PRO B CD     1 
ATOM   16459 H  HA     . PRO C 1 1091 ? 128.512 170.788 88.114  1.00 117.95 ? 1091 PRO B HA     1 
ATOM   16460 H  HB2    . PRO C 1 1091 ? 129.381 168.398 89.138  1.00 117.95 ? 1091 PRO B HB2    1 
ATOM   16461 H  HB3    . PRO C 1 1091 ? 130.481 169.731 88.684  1.00 117.95 ? 1091 PRO B HB3    1 
ATOM   16462 H  HG2    . PRO C 1 1091 ? 129.399 169.090 91.444  1.00 117.95 ? 1091 PRO B HG2    1 
ATOM   16463 H  HG3    . PRO C 1 1091 ? 131.099 169.402 90.965  1.00 117.95 ? 1091 PRO B HG3    1 
ATOM   16464 H  HD2    . PRO C 1 1091 ? 129.557 171.352 92.020  1.00 117.95 ? 1091 PRO B HD2    1 
ATOM   16465 H  HD3    . PRO C 1 1091 ? 130.686 171.711 90.681  1.00 117.95 ? 1091 PRO B HD3    1 
HETATM 16466 ZN ZN     . ZN  D 3 .    ? 143.772 190.590 156.077 1.00 94.63  ? 2000 ZN  A ZN     1 
HETATM 16467 O  O      . HOH E 4 .    ? 150.417 177.044 93.307  1.00 70.99  ? 2101 HOH A O      1 
HETATM 16468 H  H1     . HOH E 4 .    ? 149.782 177.495 92.750  1.00 70.99  ? 2101 HOH A H1     1 
HETATM 16469 H  H2     . HOH E 4 .    ? 151.265 177.233 92.905  1.00 70.99  ? 2101 HOH A H2     1 
HETATM 16470 O  O      . HOH E 4 .    ? 152.615 162.982 154.894 1.00 60.59  ? 2102 HOH A O      1 
HETATM 16471 H  H1     . HOH E 4 .    ? 152.865 163.445 154.094 1.00 54.80  ? 2102 HOH A H1     1 
HETATM 16472 H  H2     . HOH E 4 .    ? 152.992 162.108 154.792 1.00 54.07  ? 2102 HOH A H2     1 
HETATM 16473 O  O      . HOH E 4 .    ? 121.837 144.804 153.697 1.00 69.42  ? 2103 HOH A O      1 
HETATM 16474 H  H1     . HOH E 4 .    ? 121.538 144.090 153.135 1.00 69.42  ? 2103 HOH A H1     1 
HETATM 16475 H  H2     . HOH E 4 .    ? 121.670 144.495 154.587 1.00 69.42  ? 2103 HOH A H2     1 
HETATM 16476 O  O      . HOH E 4 .    ? 166.899 164.294 174.945 1.00 63.94  ? 2104 HOH A O      1 
HETATM 16477 H  H1     . HOH E 4 .    ? 167.836 164.312 175.141 1.00 63.94  ? 2104 HOH A H1     1 
HETATM 16478 H  H2     . HOH E 4 .    ? 166.474 164.426 175.792 1.00 63.94  ? 2104 HOH A H2     1 
HETATM 16479 O  O      . HOH E 4 .    ? 155.498 164.726 148.697 1.00 57.39  ? 2105 HOH A O      1 
HETATM 16480 H  H1     . HOH E 4 .    ? 155.961 163.937 148.415 1.00 57.39  ? 2105 HOH A H1     1 
HETATM 16481 H  H2     . HOH E 4 .    ? 155.127 164.495 149.549 1.00 57.39  ? 2105 HOH A H2     1 
HETATM 16482 O  O      . HOH E 4 .    ? 153.511 152.637 162.370 1.00 52.30  ? 2106 HOH A O      1 
HETATM 16483 H  H1     . HOH E 4 .    ? 152.664 152.911 162.019 1.00 52.30  ? 2106 HOH A H1     1 
HETATM 16484 H  H2     . HOH E 4 .    ? 153.749 151.868 161.850 1.00 52.30  ? 2106 HOH A H2     1 
HETATM 16485 O  O      . HOH E 4 .    ? 145.256 188.718 97.417  1.00 60.16  ? 2107 HOH A O      1 
HETATM 16486 H  H1     . HOH E 4 .    ? 145.858 189.410 97.149  1.00 65.58  ? 2107 HOH A H1     1 
HETATM 16487 H  H2     . HOH E 4 .    ? 144.412 188.981 97.062  1.00 65.59  ? 2107 HOH A H2     1 
HETATM 16488 O  O      . HOH E 4 .    ? 179.148 164.428 154.452 1.00 62.23  ? 2108 HOH A O      1 
HETATM 16489 H  H1     . HOH E 4 .    ? 179.663 164.096 155.188 1.00 57.43  ? 2108 HOH A H1     1 
HETATM 16490 H  H2     . HOH E 4 .    ? 178.266 164.090 154.605 1.00 56.94  ? 2108 HOH A H2     1 
HETATM 16491 O  O      . HOH E 4 .    ? 121.976 165.496 160.685 1.00 53.92  ? 2109 HOH A O      1 
HETATM 16492 H  H1     . HOH E 4 .    ? 122.006 165.988 159.865 1.00 52.21  ? 2109 HOH A H1     1 
HETATM 16493 H  H2     . HOH E 4 .    ? 122.751 165.785 161.167 1.00 51.90  ? 2109 HOH A H2     1 
HETATM 16494 O  O      . HOH E 4 .    ? 180.593 165.539 157.942 1.00 60.04  ? 2110 HOH A O      1 
HETATM 16495 H  H1     . HOH E 4 .    ? 180.500 164.785 157.359 1.00 60.04  ? 2110 HOH A H1     1 
HETATM 16496 H  H2     . HOH E 4 .    ? 180.626 165.160 158.820 1.00 60.04  ? 2110 HOH A H2     1 
HETATM 16497 O  O      . HOH E 4 .    ? 142.251 158.300 116.906 1.00 53.76  ? 2111 HOH A O      1 
HETATM 16498 H  H1     . HOH E 4 .    ? 143.083 158.231 117.373 1.00 53.76  ? 2111 HOH A H1     1 
HETATM 16499 H  H2     . HOH E 4 .    ? 142.343 157.707 116.163 1.00 53.76  ? 2111 HOH A H2     1 
HETATM 16500 O  O      . HOH E 4 .    ? 168.289 145.082 175.341 1.00 61.22  ? 2112 HOH A O      1 
HETATM 16501 H  H1     . HOH E 4 .    ? 168.436 144.269 175.821 1.00 61.39  ? 2112 HOH A H1     1 
HETATM 16502 H  H2     . HOH E 4 .    ? 169.155 145.339 175.038 1.00 60.74  ? 2112 HOH A H2     1 
HETATM 16503 O  O      . HOH E 4 .    ? 153.398 186.798 147.370 1.00 63.37  ? 2113 HOH A O      1 
HETATM 16504 H  H1     . HOH E 4 .    ? 154.133 187.010 147.945 1.00 59.03  ? 2113 HOH A H1     1 
HETATM 16505 H  H2     . HOH E 4 .    ? 153.196 187.620 146.925 1.00 58.90  ? 2113 HOH A H2     1 
HETATM 16506 O  O      . HOH E 4 .    ? 149.702 171.878 159.593 1.00 53.98  ? 2114 HOH A O      1 
HETATM 16507 H  H1     . HOH E 4 .    ? 150.653 171.975 159.581 1.00 49.70  ? 2114 HOH A H1     1 
HETATM 16508 H  H2     . HOH E 4 .    ? 149.473 171.864 160.521 1.00 49.74  ? 2114 HOH A H2     1 
HETATM 16509 O  O      . HOH E 4 .    ? 140.566 177.772 131.321 1.00 64.87  ? 2115 HOH A O      1 
HETATM 16510 H  H1     . HOH E 4 .    ? 140.219 177.580 130.450 1.00 64.87  ? 2115 HOH A H1     1 
HETATM 16511 H  H2     . HOH E 4 .    ? 140.248 177.055 131.869 1.00 64.87  ? 2115 HOH A H2     1 
HETATM 16512 O  O      . HOH E 4 .    ? 148.676 174.184 165.190 1.00 60.61  ? 2116 HOH A O      1 
HETATM 16513 H  H1     . HOH E 4 .    ? 148.797 173.346 164.746 1.00 60.61  ? 2116 HOH A H1     1 
HETATM 16514 H  H2     . HOH E 4 .    ? 149.499 174.650 165.054 1.00 60.61  ? 2116 HOH A H2     1 
HETATM 16515 O  O      . HOH E 4 .    ? 129.532 168.940 147.693 1.00 58.00  ? 2117 HOH A O      1 
HETATM 16516 H  H1     . HOH E 4 .    ? 130.079 168.901 146.909 1.00 52.02  ? 2117 HOH A H1     1 
HETATM 16517 H  H2     . HOH E 4 .    ? 130.155 168.952 148.420 1.00 51.63  ? 2117 HOH A H2     1 
HETATM 16518 O  O      . HOH E 4 .    ? 163.933 183.411 140.244 1.00 70.12  ? 2118 HOH A O      1 
HETATM 16519 H  H1     . HOH E 4 .    ? 164.429 182.751 139.760 1.00 70.12  ? 2118 HOH A H1     1 
HETATM 16520 H  H2     . HOH E 4 .    ? 164.593 183.882 140.753 1.00 70.12  ? 2118 HOH A H2     1 
HETATM 16521 O  O      . HOH E 4 .    ? 139.817 171.438 168.477 1.00 56.52  ? 2119 HOH A O      1 
HETATM 16522 H  H1     . HOH E 4 .    ? 139.452 170.621 168.136 1.00 53.15  ? 2119 HOH A H1     1 
HETATM 16523 H  H2     . HOH E 4 .    ? 139.144 171.772 169.071 1.00 53.28  ? 2119 HOH A H2     1 
HETATM 16524 O  O      . HOH E 4 .    ? 160.741 135.590 146.171 1.00 93.73  ? 2120 HOH A O      1 
HETATM 16525 H  H1     . HOH E 4 .    ? 160.788 134.691 145.860 1.00 93.73  ? 2120 HOH A H1     1 
HETATM 16526 H  H2     . HOH E 4 .    ? 161.399 136.056 145.658 1.00 93.73  ? 2120 HOH A H2     1 
HETATM 16527 O  O      . HOH E 4 .    ? 146.908 159.015 169.842 1.00 53.39  ? 2121 HOH A O      1 
HETATM 16528 H  H1     . HOH E 4 .    ? 146.322 158.712 169.148 1.00 51.45  ? 2121 HOH A H1     1 
HETATM 16529 H  H2     . HOH E 4 .    ? 146.626 158.533 170.621 1.00 51.87  ? 2121 HOH A H2     1 
HETATM 16530 O  O      . HOH E 4 .    ? 170.304 182.518 137.551 1.00 64.09  ? 2122 HOH A O      1 
HETATM 16531 H  H1     . HOH E 4 .    ? 170.681 181.913 136.910 1.00 64.09  ? 2122 HOH A H1     1 
HETATM 16532 H  H2     . HOH E 4 .    ? 170.563 183.385 137.241 1.00 64.09  ? 2122 HOH A H2     1 
HETATM 16533 O  O      . HOH E 4 .    ? 166.499 153.546 152.208 1.00 51.34  ? 2123 HOH A O      1 
HETATM 16534 H  H1     . HOH E 4 .    ? 166.064 154.389 152.334 1.00 49.80  ? 2123 HOH A H1     1 
HETATM 16535 H  H2     . HOH E 4 .    ? 165.992 153.114 151.521 1.00 49.71  ? 2123 HOH A H2     1 
HETATM 16536 O  O      . HOH E 4 .    ? 144.247 139.934 162.210 1.00 60.18  ? 2124 HOH A O      1 
HETATM 16537 H  H1     . HOH E 4 .    ? 144.113 139.032 162.500 1.00 61.39  ? 2124 HOH A H1     1 
HETATM 16538 H  H2     . HOH E 4 .    ? 145.148 140.136 162.460 1.00 61.62  ? 2124 HOH A H2     1 
HETATM 16539 O  O      . HOH E 4 .    ? 149.742 153.286 155.375 1.00 50.61  ? 2125 HOH A O      1 
HETATM 16540 H  H1     . HOH E 4 .    ? 150.372 153.686 154.775 1.00 50.61  ? 2125 HOH A H1     1 
HETATM 16541 H  H2     . HOH E 4 .    ? 150.265 152.682 155.904 1.00 50.61  ? 2125 HOH A H2     1 
HETATM 16542 O  O      . HOH E 4 .    ? 159.371 170.443 169.733 1.00 54.38  ? 2126 HOH A O      1 
HETATM 16543 H  H1     . HOH E 4 .    ? 158.475 170.351 170.050 1.00 54.38  ? 2126 HOH A H1     1 
HETATM 16544 H  H2     . HOH E 4 .    ? 159.301 171.031 168.982 1.00 54.38  ? 2126 HOH A H2     1 
HETATM 16545 O  O      . HOH E 4 .    ? 161.250 171.377 167.062 1.00 58.08  ? 2127 HOH A O      1 
HETATM 16546 H  H1     . HOH E 4 .    ? 161.226 171.244 166.117 1.00 52.18  ? 2127 HOH A H1     1 
HETATM 16547 H  H2     . HOH E 4 .    ? 160.356 171.630 167.292 1.00 53.16  ? 2127 HOH A H2     1 
HETATM 16548 O  O      . HOH E 4 .    ? 126.867 150.193 145.223 1.00 57.14  ? 2128 HOH A O      1 
HETATM 16549 H  H1     . HOH E 4 .    ? 126.241 149.514 144.972 1.00 54.65  ? 2128 HOH A H1     1 
HETATM 16550 H  H2     . HOH E 4 .    ? 126.372 150.773 145.802 1.00 54.44  ? 2128 HOH A H2     1 
HETATM 16551 O  O      . HOH E 4 .    ? 150.981 173.245 163.407 1.00 56.75  ? 2129 HOH A O      1 
HETATM 16552 H  H1     . HOH E 4 .    ? 150.227 172.790 163.032 1.00 53.14  ? 2129 HOH A H1     1 
HETATM 16553 H  H2     . HOH E 4 .    ? 150.636 174.091 163.688 1.00 53.56  ? 2129 HOH A H2     1 
HETATM 16554 O  O      . HOH E 4 .    ? 141.222 161.380 169.576 1.00 55.81  ? 2130 HOH A O      1 
HETATM 16555 H  H1     . HOH E 4 .    ? 141.608 162.203 169.283 1.00 54.49  ? 2130 HOH A H1     1 
HETATM 16556 H  H2     . HOH E 4 .    ? 141.708 161.156 170.367 1.00 54.59  ? 2130 HOH A H2     1 
HETATM 16557 O  O      . HOH E 4 .    ? 120.173 158.580 153.362 1.00 65.34  ? 2131 HOH A O      1 
HETATM 16558 H  H1     . HOH E 4 .    ? 119.372 158.800 153.806 1.00 59.16  ? 2131 HOH A H1     1 
HETATM 16559 H  H2     . HOH E 4 .    ? 120.866 158.872 153.952 1.00 59.10  ? 2131 HOH A H2     1 
HETATM 16560 O  O      . HOH E 4 .    ? 154.036 145.339 155.416 1.00 55.71  ? 2132 HOH A O      1 
HETATM 16561 H  H1     . HOH E 4 .    ? 154.789 145.647 154.914 1.00 55.71  ? 2132 HOH A H1     1 
HETATM 16562 H  H2     . HOH E 4 .    ? 153.536 146.131 155.610 1.00 55.71  ? 2132 HOH A H2     1 
HETATM 16563 O  O      . HOH E 4 .    ? 135.176 145.280 121.350 1.00 69.76  ? 2133 HOH A O      1 
HETATM 16564 H  H1     . HOH E 4 .    ? 134.409 144.911 121.788 1.00 64.39  ? 2133 HOH A H1     1 
HETATM 16565 H  H2     . HOH E 4 .    ? 134.826 145.696 120.563 1.00 64.56  ? 2133 HOH A H2     1 
HETATM 16566 O  O      . HOH E 4 .    ? 166.580 158.555 170.541 1.00 55.70  ? 2134 HOH A O      1 
HETATM 16567 H  H1     . HOH E 4 .    ? 166.830 159.479 170.519 1.00 51.28  ? 2134 HOH A H1     1 
HETATM 16568 H  H2     . HOH E 4 .    ? 166.449 158.364 171.469 1.00 51.64  ? 2134 HOH A H2     1 
HETATM 16569 O  O      . HOH E 4 .    ? 150.770 150.142 169.845 1.00 54.28  ? 2135 HOH A O      1 
HETATM 16570 H  H1     . HOH E 4 .    ? 151.393 150.821 169.586 1.00 54.28  ? 2135 HOH A H1     1 
HETATM 16571 H  H2     . HOH E 4 .    ? 150.566 150.340 170.759 1.00 54.28  ? 2135 HOH A H2     1 
HETATM 16572 O  O      . HOH E 4 .    ? 130.303 157.256 126.388 1.00 56.26  ? 2136 HOH A O      1 
HETATM 16573 H  H1     . HOH E 4 .    ? 130.577 156.521 125.839 1.00 56.26  ? 2136 HOH A H1     1 
HETATM 16574 H  H2     . HOH E 4 .    ? 130.888 157.221 127.146 1.00 56.26  ? 2136 HOH A H2     1 
HETATM 16575 O  O      . HOH E 4 .    ? 154.914 166.117 137.503 1.00 64.64  ? 2137 HOH A O      1 
HETATM 16576 H  H1     . HOH E 4 .    ? 154.228 166.036 136.848 1.00 64.64  ? 2137 HOH A H1     1 
HETATM 16577 H  H2     . HOH E 4 .    ? 155.367 165.275 137.487 1.00 64.64  ? 2137 HOH A H2     1 
HETATM 16578 O  O      . HOH E 4 .    ? 145.697 165.636 157.129 1.00 48.78  ? 2138 HOH A O      1 
HETATM 16579 H  H1     . HOH E 4 .    ? 146.305 165.634 156.392 1.00 47.49  ? 2138 HOH A H1     1 
HETATM 16580 H  H2     . HOH E 4 .    ? 145.954 166.395 157.651 1.00 47.33  ? 2138 HOH A H2     1 
HETATM 16581 O  O      . HOH E 4 .    ? 143.563 161.262 97.050  1.00 62.63  ? 2139 HOH A O      1 
HETATM 16582 H  H1     . HOH E 4 .    ? 144.332 161.557 97.538  1.00 60.10  ? 2139 HOH A H1     1 
HETATM 16583 H  H2     . HOH E 4 .    ? 143.896 161.064 96.174  1.00 60.37  ? 2139 HOH A H2     1 
HETATM 16584 O  O      . HOH E 4 .    ? 114.386 153.215 160.706 1.00 55.60  ? 2140 HOH A O      1 
HETATM 16585 H  H1     . HOH E 4 .    ? 114.549 153.688 159.890 1.00 55.60  ? 2140 HOH A H1     1 
HETATM 16586 H  H2     . HOH E 4 .    ? 113.435 153.107 160.734 1.00 55.60  ? 2140 HOH A H2     1 
HETATM 16587 O  O      . HOH E 4 .    ? 142.717 149.144 120.550 1.00 66.74  ? 2141 HOH A O      1 
HETATM 16588 H  H1     . HOH E 4 .    ? 142.142 149.880 120.763 1.00 62.34  ? 2141 HOH A H1     1 
HETATM 16589 H  H2     . HOH E 4 .    ? 142.232 148.644 119.893 1.00 62.97  ? 2141 HOH A H2     1 
HETATM 16590 O  O      . HOH E 4 .    ? 172.564 177.625 151.536 1.00 54.13  ? 2142 HOH A O      1 
HETATM 16591 H  H1     . HOH E 4 .    ? 172.047 176.880 151.230 1.00 54.13  ? 2142 HOH A H1     1 
HETATM 16592 H  H2     . HOH E 4 .    ? 172.827 177.384 152.425 1.00 54.13  ? 2142 HOH A H2     1 
HETATM 16593 O  O      . HOH E 4 .    ? 169.628 171.884 143.511 1.00 61.12  ? 2143 HOH A O      1 
HETATM 16594 H  H1     . HOH E 4 .    ? 168.775 172.292 143.367 1.00 57.29  ? 2143 HOH A H1     1 
HETATM 16595 H  H2     . HOH E 4 .    ? 170.248 172.615 143.506 1.00 57.07  ? 2143 HOH A H2     1 
HETATM 16596 O  O      . HOH E 4 .    ? 157.073 141.417 155.846 1.00 59.13  ? 2144 HOH A O      1 
HETATM 16597 H  H1     . HOH E 4 .    ? 156.330 141.639 155.294 1.00 57.24  ? 2144 HOH A H1     1 
HETATM 16598 H  H2     . HOH E 4 .    ? 157.022 140.468 155.946 1.00 56.63  ? 2144 HOH A H2     1 
HETATM 16599 O  O      . HOH E 4 .    ? 137.619 144.898 140.745 1.00 66.55  ? 2145 HOH A O      1 
HETATM 16600 H  H1     . HOH E 4 .    ? 136.667 144.956 140.800 1.00 64.85  ? 2145 HOH A H1     1 
HETATM 16601 H  H2     . HOH E 4 .    ? 137.901 144.725 141.641 1.00 65.06  ? 2145 HOH A H2     1 
HETATM 16602 O  O      . HOH E 4 .    ? 145.205 155.355 97.566  1.00 59.88  ? 2146 HOH A O      1 
HETATM 16603 H  H1     . HOH E 4 .    ? 145.503 155.608 98.437  1.00 57.72  ? 2146 HOH A H1     1 
HETATM 16604 H  H2     . HOH E 4 .    ? 145.888 154.793 97.232  1.00 57.67  ? 2146 HOH A H2     1 
HETATM 16605 O  O      . HOH E 4 .    ? 148.922 182.485 106.428 1.00 70.08  ? 2147 HOH A O      1 
HETATM 16606 H  H1     . HOH E 4 .    ? 149.701 182.867 106.833 1.00 66.32  ? 2147 HOH A H1     1 
HETATM 16607 H  H2     . HOH E 4 .    ? 148.766 181.679 106.919 1.00 66.15  ? 2147 HOH A H2     1 
HETATM 16608 O  O      . HOH E 4 .    ? 158.447 146.187 166.640 1.00 53.76  ? 2148 HOH A O      1 
HETATM 16609 H  H1     . HOH E 4 .    ? 159.377 146.373 166.767 1.00 53.76  ? 2148 HOH A H1     1 
HETATM 16610 H  H2     . HOH E 4 .    ? 158.133 145.933 167.507 1.00 53.76  ? 2148 HOH A H2     1 
HETATM 16611 O  O      . HOH E 4 .    ? 162.204 173.830 163.727 1.00 50.81  ? 2149 HOH A O      1 
HETATM 16612 H  H1     . HOH E 4 .    ? 162.521 173.013 164.113 1.00 50.81  ? 2149 HOH A H1     1 
HETATM 16613 H  H2     . HOH E 4 .    ? 161.292 173.651 163.499 1.00 50.81  ? 2149 HOH A H2     1 
HETATM 16614 O  O      . HOH E 4 .    ? 136.134 185.628 140.845 1.00 64.84  ? 2150 HOH A O      1 
HETATM 16615 H  H1     . HOH E 4 .    ? 136.841 186.045 141.338 1.00 63.00  ? 2150 HOH A H1     1 
HETATM 16616 H  H2     . HOH E 4 .    ? 135.401 186.240 140.911 1.00 62.34  ? 2150 HOH A H2     1 
HETATM 16617 O  O      . HOH E 4 .    ? 151.840 182.019 155.434 1.00 54.61  ? 2151 HOH A O      1 
HETATM 16618 H  H1     . HOH E 4 .    ? 152.242 182.090 154.569 1.00 54.61  ? 2151 HOH A H1     1 
HETATM 16619 H  H2     . HOH E 4 .    ? 151.143 182.675 155.429 1.00 54.61  ? 2151 HOH A H2     1 
HETATM 16620 O  O      . HOH E 4 .    ? 139.363 147.242 160.319 1.00 54.08  ? 2152 HOH A O      1 
HETATM 16621 H  H1     . HOH E 4 .    ? 139.176 147.327 159.384 1.00 54.08  ? 2152 HOH A H1     1 
HETATM 16622 H  H2     . HOH E 4 .    ? 138.550 147.506 160.750 1.00 54.08  ? 2152 HOH A H2     1 
HETATM 16623 O  O      . HOH E 4 .    ? 132.576 160.206 168.202 1.00 61.58  ? 2153 HOH A O      1 
HETATM 16624 H  H1     . HOH E 4 .    ? 132.069 159.437 167.940 1.00 57.55  ? 2153 HOH A H1     1 
HETATM 16625 H  H2     . HOH E 4 .    ? 132.360 160.870 167.548 1.00 58.00  ? 2153 HOH A H2     1 
HETATM 16626 O  O      . HOH E 4 .    ? 144.512 164.664 170.711 1.00 56.39  ? 2154 HOH A O      1 
HETATM 16627 H  H1     . HOH E 4 .    ? 143.639 164.451 170.387 1.00 53.93  ? 2154 HOH A H1     1 
HETATM 16628 H  H2     . HOH E 4 .    ? 144.617 165.595 170.519 1.00 53.60  ? 2154 HOH A H2     1 
HETATM 16629 O  O      . HOH E 4 .    ? 151.214 144.382 151.548 1.00 69.29  ? 2155 HOH A O      1 
HETATM 16630 H  H1     . HOH E 4 .    ? 150.922 145.291 151.586 1.00 69.29  ? 2155 HOH A H1     1 
HETATM 16631 H  H2     . HOH E 4 .    ? 150.764 143.956 152.274 1.00 69.29  ? 2155 HOH A H2     1 
HETATM 16632 O  O      . HOH E 4 .    ? 142.938 156.187 115.168 1.00 51.31  ? 2156 HOH A O      1 
HETATM 16633 H  H1     . HOH E 4 .    ? 143.834 155.969 114.910 1.00 51.31  ? 2156 HOH A H1     1 
HETATM 16634 H  H2     . HOH E 4 .    ? 142.726 155.558 115.856 1.00 51.31  ? 2156 HOH A H2     1 
HETATM 16635 O  O      . HOH E 4 .    ? 128.614 154.705 144.726 1.00 57.63  ? 2157 HOH A O      1 
HETATM 16636 H  H1     . HOH E 4 .    ? 128.917 155.466 144.231 1.00 54.73  ? 2157 HOH A H1     1 
HETATM 16637 H  H2     . HOH E 4 .    ? 129.391 154.154 144.821 1.00 53.79  ? 2157 HOH A H2     1 
HETATM 16638 O  O      . HOH E 4 .    ? 139.687 174.144 138.162 1.00 57.25  ? 2158 HOH A O      1 
HETATM 16639 H  H1     . HOH E 4 .    ? 139.064 174.519 137.540 1.00 53.08  ? 2158 HOH A H1     1 
HETATM 16640 H  H2     . HOH E 4 .    ? 139.731 173.217 137.930 1.00 52.56  ? 2158 HOH A H2     1 
HETATM 16641 O  O      . HOH E 4 .    ? 149.497 169.792 110.316 1.00 70.18  ? 2159 HOH A O      1 
HETATM 16642 H  H1     . HOH E 4 .    ? 149.470 170.691 109.989 1.00 67.49  ? 2159 HOH A H1     1 
HETATM 16643 H  H2     . HOH E 4 .    ? 150.429 169.608 110.438 1.00 67.68  ? 2159 HOH A H2     1 
HETATM 16644 O  O      . HOH E 4 .    ? 122.527 150.725 166.568 1.00 55.75  ? 2160 HOH A O      1 
HETATM 16645 H  H1     . HOH E 4 .    ? 122.429 150.805 165.620 1.00 55.75  ? 2160 HOH A H1     1 
HETATM 16646 H  H2     . HOH E 4 .    ? 123.169 151.395 166.800 1.00 55.75  ? 2160 HOH A H2     1 
HETATM 16647 O  O      . HOH E 4 .    ? 125.381 177.767 148.785 1.00 60.28  ? 2161 HOH A O      1 
HETATM 16648 H  H1     . HOH E 4 .    ? 125.031 178.478 148.272 1.00 57.40  ? 2161 HOH A H1     1 
HETATM 16649 H  H2     . HOH E 4 .    ? 125.261 178.044 149.691 1.00 57.45  ? 2161 HOH A H2     1 
HETATM 16650 O  O      . HOH E 4 .    ? 165.565 151.703 156.181 1.00 53.99  ? 2162 HOH A O      1 
HETATM 16651 H  H1     . HOH E 4 .    ? 166.413 151.364 155.896 1.00 49.61  ? 2162 HOH A H1     1 
HETATM 16652 H  H2     . HOH E 4 .    ? 165.361 151.205 156.972 1.00 49.34  ? 2162 HOH A H2     1 
HETATM 16653 O  O      . HOH E 4 .    ? 150.405 193.334 151.515 1.00 56.60  ? 2163 HOH A O      1 
HETATM 16654 H  H1     . HOH E 4 .    ? 151.058 192.873 150.989 1.00 56.60  ? 2163 HOH A H1     1 
HETATM 16655 H  H2     . HOH E 4 .    ? 150.785 194.199 151.668 1.00 56.60  ? 2163 HOH A H2     1 
HETATM 16656 O  O      . HOH E 4 .    ? 159.889 158.195 167.920 1.00 50.30  ? 2164 HOH A O      1 
HETATM 16657 H  H1     . HOH E 4 .    ? 159.225 158.766 167.535 1.00 45.78  ? 2164 HOH A H1     1 
HETATM 16658 H  H2     . HOH E 4 .    ? 160.388 158.768 168.504 1.00 46.72  ? 2164 HOH A H2     1 
HETATM 16659 O  O      . HOH E 4 .    ? 147.247 185.996 148.545 1.00 56.50  ? 2165 HOH A O      1 
HETATM 16660 H  H1     . HOH E 4 .    ? 146.457 185.479 148.708 1.00 52.72  ? 2165 HOH A H1     1 
HETATM 16661 H  H2     . HOH E 4 .    ? 147.542 186.264 149.414 1.00 52.61  ? 2165 HOH A H2     1 
HETATM 16662 O  O      . HOH E 4 .    ? 132.040 167.218 159.738 1.00 54.50  ? 2166 HOH A O      1 
HETATM 16663 H  H1     . HOH E 4 .    ? 131.366 167.805 159.395 1.00 54.50  ? 2166 HOH A H1     1 
HETATM 16664 H  H2     . HOH E 4 .    ? 132.576 166.998 158.977 1.00 54.50  ? 2166 HOH A H2     1 
HETATM 16665 O  O      . HOH E 4 .    ? 129.467 158.005 157.270 1.00 65.31  ? 2167 HOH A O      1 
HETATM 16666 H  H1     . HOH E 4 .    ? 128.851 157.280 157.170 1.00 57.52  ? 2167 HOH A H1     1 
HETATM 16667 H  H2     . HOH E 4 .    ? 128.930 158.738 157.571 1.00 57.49  ? 2167 HOH A H2     1 
HETATM 16668 O  O      . HOH E 4 .    ? 149.792 159.478 98.711  1.00 58.62  ? 2168 HOH A O      1 
HETATM 16669 H  H1     . HOH E 4 .    ? 149.176 159.890 99.316  1.00 58.62  ? 2168 HOH A H1     1 
HETATM 16670 H  H2     . HOH E 4 .    ? 150.644 159.735 99.021  1.00 58.62  ? 2168 HOH A H2     1 
HETATM 16671 O  O      . HOH E 4 .    ? 132.896 175.033 134.765 1.00 63.14  ? 2169 HOH A O      1 
HETATM 16672 H  H1     . HOH E 4 .    ? 133.297 175.198 133.911 1.00 63.10  ? 2169 HOH A H1     1 
HETATM 16673 H  H2     . HOH E 4 .    ? 132.441 175.848 134.977 1.00 62.80  ? 2169 HOH A H2     1 
HETATM 16674 O  O      . HOH E 4 .    ? 158.572 183.081 150.539 1.00 60.56  ? 2170 HOH A O      1 
HETATM 16675 H  H1     . HOH E 4 .    ? 157.947 183.793 150.673 1.00 56.44  ? 2170 HOH A H1     1 
HETATM 16676 H  H2     . HOH E 4 .    ? 158.070 182.285 150.714 1.00 55.60  ? 2170 HOH A H2     1 
HETATM 16677 O  O      . HOH E 4 .    ? 130.230 177.314 105.039 1.00 66.09  ? 2171 HOH A O      1 
HETATM 16678 H  H1     . HOH E 4 .    ? 130.447 177.790 104.238 1.00 66.09  ? 2171 HOH A H1     1 
HETATM 16679 H  H2     . HOH E 4 .    ? 129.273 177.329 105.076 1.00 66.09  ? 2171 HOH A H2     1 
HETATM 16680 O  O      . HOH E 4 .    ? 130.102 173.749 166.667 1.00 59.26  ? 2172 HOH A O      1 
HETATM 16681 H  H1     . HOH E 4 .    ? 129.259 173.372 166.416 1.00 55.51  ? 2172 HOH A H1     1 
HETATM 16682 H  H2     . HOH E 4 .    ? 130.709 173.454 165.989 1.00 55.19  ? 2172 HOH A H2     1 
HETATM 16683 O  O      . HOH E 4 .    ? 131.361 169.827 106.118 1.00 59.61  ? 2173 HOH A O      1 
HETATM 16684 H  H1     . HOH E 4 .    ? 131.277 169.442 105.245 1.00 57.02  ? 2173 HOH A H1     1 
HETATM 16685 H  H2     . HOH E 4 .    ? 131.509 170.759 105.957 1.00 57.14  ? 2173 HOH A H2     1 
HETATM 16686 O  O      . HOH E 4 .    ? 137.896 179.028 133.766 1.00 77.07  ? 2174 HOH A O      1 
HETATM 16687 H  H1     . HOH E 4 .    ? 137.444 179.833 134.016 1.00 77.07  ? 2174 HOH A H1     1 
HETATM 16688 H  H2     . HOH E 4 .    ? 138.807 179.293 133.640 1.00 77.07  ? 2174 HOH A H2     1 
HETATM 16689 O  O      . HOH E 4 .    ? 145.879 155.295 123.311 1.00 65.37  ? 2175 HOH A O      1 
HETATM 16690 H  H1     . HOH E 4 .    ? 146.679 155.577 122.867 1.00 65.37  ? 2175 HOH A H1     1 
HETATM 16691 H  H2     . HOH E 4 .    ? 146.187 154.796 124.067 1.00 65.37  ? 2175 HOH A H2     1 
HETATM 16692 O  O      . HOH E 4 .    ? 142.929 153.390 121.546 1.00 64.04  ? 2176 HOH A O      1 
HETATM 16693 H  H1     . HOH E 4 .    ? 143.767 153.081 121.201 1.00 61.21  ? 2176 HOH A H1     1 
HETATM 16694 H  H2     . HOH E 4 .    ? 142.334 152.649 121.430 1.00 60.99  ? 2176 HOH A H2     1 
HETATM 16695 O  O      . HOH E 4 .    ? 128.509 171.414 148.816 1.00 54.39  ? 2177 HOH A O      1 
HETATM 16696 H  H1     . HOH E 4 .    ? 128.757 170.802 148.124 1.00 52.05  ? 2177 HOH A H1     1 
HETATM 16697 H  H2     . HOH E 4 .    ? 128.616 172.280 148.421 1.00 51.74  ? 2177 HOH A H2     1 
HETATM 16698 O  O      . HOH E 4 .    ? 134.414 178.380 135.230 1.00 69.76  ? 2178 HOH A O      1 
HETATM 16699 H  H1     . HOH E 4 .    ? 135.029 177.753 135.612 1.00 69.76  ? 2178 HOH A H1     1 
HETATM 16700 H  H2     . HOH E 4 .    ? 133.555 178.087 135.533 1.00 69.76  ? 2178 HOH A H2     1 
HETATM 16701 O  O      . HOH E 4 .    ? 127.525 155.935 118.187 1.00 64.60  ? 2179 HOH A O      1 
HETATM 16702 H  H1     . HOH E 4 .    ? 127.388 155.834 117.253 1.00 62.78  ? 2179 HOH A H1     1 
HETATM 16703 H  H2     . HOH E 4 .    ? 127.446 156.875 118.339 1.00 62.41  ? 2179 HOH A H2     1 
HETATM 16704 O  O      . HOH E 4 .    ? 151.144 151.742 157.037 1.00 55.61  ? 2180 HOH A O      1 
HETATM 16705 H  H1     . HOH E 4 .    ? 151.180 150.787 157.089 1.00 55.61  ? 2180 HOH A H1     1 
HETATM 16706 H  H2     . HOH E 4 .    ? 152.035 152.027 157.239 1.00 55.61  ? 2180 HOH A H2     1 
HETATM 16707 O  O      . HOH E 4 .    ? 147.374 157.730 140.483 1.00 63.89  ? 2181 HOH A O      1 
HETATM 16708 H  H1     . HOH E 4 .    ? 147.224 156.822 140.747 1.00 56.38  ? 2181 HOH A H1     1 
HETATM 16709 H  H2     . HOH E 4 .    ? 147.352 157.709 139.527 1.00 56.13  ? 2181 HOH A H2     1 
HETATM 16710 O  O      . HOH E 4 .    ? 136.393 149.625 135.273 1.00 60.63  ? 2182 HOH A O      1 
HETATM 16711 H  H1     . HOH E 4 .    ? 137.169 150.157 135.444 1.00 56.74  ? 2182 HOH A H1     1 
HETATM 16712 H  H2     . HOH E 4 .    ? 136.661 148.734 135.486 1.00 57.65  ? 2182 HOH A H2     1 
HETATM 16713 O  O      . HOH E 4 .    ? 141.883 181.134 103.331 1.00 60.59  ? 2183 HOH A O      1 
HETATM 16714 H  H1     . HOH E 4 .    ? 142.095 182.058 103.465 1.00 60.59  ? 2183 HOH A H1     1 
HETATM 16715 H  H2     . HOH E 4 .    ? 142.466 180.665 103.928 1.00 60.59  ? 2183 HOH A H2     1 
HETATM 16716 O  O      . HOH E 4 .    ? 158.547 161.445 146.065 1.00 61.28  ? 2184 HOH A O      1 
HETATM 16717 H  H1     . HOH E 4 .    ? 158.349 161.248 146.981 1.00 61.28  ? 2184 HOH A H1     1 
HETATM 16718 H  H2     . HOH E 4 .    ? 159.487 161.627 146.057 1.00 61.28  ? 2184 HOH A H2     1 
HETATM 16719 O  O      . HOH E 4 .    ? 159.624 159.614 154.581 1.00 46.17  ? 2185 HOH A O      1 
HETATM 16720 H  H1     . HOH E 4 .    ? 159.304 159.191 153.784 1.00 45.56  ? 2185 HOH A H1     1 
HETATM 16721 H  H2     . HOH E 4 .    ? 159.142 160.440 154.625 1.00 46.74  ? 2185 HOH A H2     1 
HETATM 16722 O  O      . HOH E 4 .    ? 127.866 161.353 145.235 1.00 62.01  ? 2186 HOH A O      1 
HETATM 16723 H  H1     . HOH E 4 .    ? 128.399 161.067 144.493 1.00 57.25  ? 2186 HOH A H1     1 
HETATM 16724 H  H2     . HOH E 4 .    ? 127.765 160.569 145.775 1.00 57.02  ? 2186 HOH A H2     1 
HETATM 16725 O  O      . HOH E 4 .    ? 158.875 180.300 148.584 1.00 47.80  ? 2187 HOH A O      1 
HETATM 16726 H  H1     . HOH E 4 .    ? 159.544 180.983 148.613 1.00 47.80  ? 2187 HOH A H1     1 
HETATM 16727 H  H2     . HOH E 4 .    ? 158.379 180.415 149.395 1.00 47.80  ? 2187 HOH A H2     1 
HETATM 16728 O  O      . HOH E 4 .    ? 142.330 180.192 135.379 1.00 65.89  ? 2188 HOH A O      1 
HETATM 16729 H  H1     . HOH E 4 .    ? 143.206 179.982 135.057 1.00 61.81  ? 2188 HOH A H1     1 
HETATM 16730 H  H2     . HOH E 4 .    ? 141.754 180.031 134.632 1.00 62.16  ? 2188 HOH A H2     1 
HETATM 16731 O  O      . HOH E 4 .    ? 178.180 148.328 167.108 1.00 79.88  ? 2189 HOH A O      1 
HETATM 16732 H  H1     . HOH E 4 .    ? 178.485 148.992 167.724 1.00 79.88  ? 2189 HOH A H1     1 
HETATM 16733 H  H2     . HOH E 4 .    ? 177.382 147.979 167.506 1.00 79.88  ? 2189 HOH A H2     1 
HETATM 16734 O  O      . HOH E 4 .    ? 131.012 158.209 160.497 1.00 56.45  ? 2190 HOH A O      1 
HETATM 16735 H  H1     . HOH E 4 .    ? 130.160 158.644 160.494 1.00 53.42  ? 2190 HOH A H1     1 
HETATM 16736 H  H2     . HOH E 4 .    ? 131.645 158.920 160.592 1.00 53.41  ? 2190 HOH A H2     1 
HETATM 16737 O  O      . HOH E 4 .    ? 128.918 179.193 147.190 1.00 50.96  ? 2191 HOH A O      1 
HETATM 16738 H  H1     . HOH E 4 .    ? 129.396 179.770 146.595 1.00 51.63  ? 2191 HOH A H1     1 
HETATM 16739 H  H2     . HOH E 4 .    ? 129.278 178.322 147.021 1.00 50.56  ? 2191 HOH A H2     1 
HETATM 16740 O  O      . HOH E 4 .    ? 128.810 166.726 160.621 1.00 62.79  ? 2192 HOH A O      1 
HETATM 16741 H  H1     . HOH E 4 .    ? 129.061 167.485 160.093 1.00 56.78  ? 2192 HOH A H1     1 
HETATM 16742 H  H2     . HOH E 4 .    ? 128.017 167.002 161.079 1.00 56.60  ? 2192 HOH A H2     1 
HETATM 16743 O  O      . HOH E 4 .    ? 153.758 157.447 173.681 1.00 52.52  ? 2193 HOH A O      1 
HETATM 16744 H  H1     . HOH E 4 .    ? 154.342 157.639 172.947 1.00 52.52  ? 2193 HOH A H1     1 
HETATM 16745 H  H2     . HOH E 4 .    ? 153.580 156.509 173.607 1.00 52.52  ? 2193 HOH A H2     1 
HETATM 16746 O  O      . HOH E 4 .    ? 132.267 175.834 141.363 1.00 58.55  ? 2194 HOH A O      1 
HETATM 16747 H  H1     . HOH E 4 .    ? 132.683 175.060 141.742 1.00 53.46  ? 2194 HOH A H1     1 
HETATM 16748 H  H2     . HOH E 4 .    ? 132.798 176.568 141.672 1.00 54.04  ? 2194 HOH A H2     1 
HETATM 16749 O  O      . HOH E 4 .    ? 141.146 184.223 162.946 1.00 57.18  ? 2195 HOH A O      1 
HETATM 16750 H  H1     . HOH E 4 .    ? 140.864 183.557 163.572 1.00 57.18  ? 2195 HOH A H1     1 
HETATM 16751 H  H2     . HOH E 4 .    ? 142.098 184.129 162.907 1.00 57.18  ? 2195 HOH A H2     1 
HETATM 16752 O  O      . HOH E 4 .    ? 160.954 180.567 156.980 1.00 56.06  ? 2196 HOH A O      1 
HETATM 16753 H  H1     . HOH E 4 .    ? 161.108 179.861 156.352 1.00 52.19  ? 2196 HOH A H1     1 
HETATM 16754 H  H2     . HOH E 4 .    ? 161.786 180.664 157.442 1.00 52.34  ? 2196 HOH A H2     1 
HETATM 16755 O  O      . HOH E 4 .    ? 137.530 162.263 151.193 1.00 51.53  ? 2197 HOH A O      1 
HETATM 16756 H  H1     . HOH E 4 .    ? 137.192 162.713 150.418 1.00 47.74  ? 2197 HOH A H1     1 
HETATM 16757 H  H2     . HOH E 4 .    ? 137.125 161.396 151.163 1.00 47.81  ? 2197 HOH A H2     1 
HETATM 16758 O  O      . HOH E 4 .    ? 131.292 162.036 117.440 1.00 62.36  ? 2198 HOH A O      1 
HETATM 16759 H  H1     . HOH E 4 .    ? 131.096 161.425 116.730 1.00 57.78  ? 2198 HOH A H1     1 
HETATM 16760 H  H2     . HOH E 4 .    ? 131.077 161.552 118.238 1.00 58.18  ? 2198 HOH A H2     1 
HETATM 16761 O  O      . HOH E 4 .    ? 124.246 148.494 146.657 1.00 55.93  ? 2199 HOH A O      1 
HETATM 16762 H  H1     . HOH E 4 .    ? 124.618 148.186 145.831 1.00 54.96  ? 2199 HOH A H1     1 
HETATM 16763 H  H2     . HOH E 4 .    ? 123.797 147.729 147.018 1.00 55.14  ? 2199 HOH A H2     1 
HETATM 16764 O  O      . HOH E 4 .    ? 122.668 148.683 163.392 1.00 58.48  ? 2200 HOH A O      1 
HETATM 16765 H  H1     . HOH E 4 .    ? 122.405 148.340 162.538 1.00 53.09  ? 2200 HOH A H1     1 
HETATM 16766 H  H2     . HOH E 4 .    ? 122.572 147.940 163.988 1.00 52.90  ? 2200 HOH A H2     1 
HETATM 16767 O  O      . HOH E 4 .    ? 180.897 156.395 165.569 1.00 63.29  ? 2201 HOH A O      1 
HETATM 16768 H  H1     . HOH E 4 .    ? 180.124 155.938 165.235 1.00 59.48  ? 2201 HOH A H1     1 
HETATM 16769 H  H2     . HOH E 4 .    ? 181.623 155.797 165.393 1.00 60.09  ? 2201 HOH A H2     1 
HETATM 16770 O  O      . HOH E 4 .    ? 143.122 167.027 171.901 1.00 54.98  ? 2202 HOH A O      1 
HETATM 16771 H  H1     . HOH E 4 .    ? 142.908 166.460 171.159 1.00 54.98  ? 2202 HOH A H1     1 
HETATM 16772 H  H2     . HOH E 4 .    ? 142.588 167.810 171.767 1.00 54.98  ? 2202 HOH A H2     1 
HETATM 16773 O  O      . HOH E 4 .    ? 146.185 188.235 147.080 1.00 55.99  ? 2203 HOH A O      1 
HETATM 16774 H  H1     . HOH E 4 .    ? 146.615 189.027 147.404 1.00 53.61  ? 2203 HOH A H1     1 
HETATM 16775 H  H2     . HOH E 4 .    ? 146.549 187.529 147.615 1.00 53.67  ? 2203 HOH A H2     1 
HETATM 16776 O  O      . HOH E 4 .    ? 166.889 180.930 153.931 1.00 58.09  ? 2204 HOH A O      1 
HETATM 16777 H  H1     . HOH E 4 .    ? 167.273 181.377 154.686 1.00 58.09  ? 2204 HOH A H1     1 
HETATM 16778 H  H2     . HOH E 4 .    ? 166.443 180.170 154.304 1.00 58.09  ? 2204 HOH A H2     1 
HETATM 16779 O  O      . HOH E 4 .    ? 125.291 164.776 151.624 1.00 56.65  ? 2205 HOH A O      1 
HETATM 16780 H  H1     . HOH E 4 .    ? 124.921 165.436 152.209 1.00 56.65  ? 2205 HOH A H1     1 
HETATM 16781 H  H2     . HOH E 4 .    ? 124.690 164.750 150.880 1.00 56.65  ? 2205 HOH A H2     1 
HETATM 16782 O  O      . HOH E 4 .    ? 164.563 182.508 158.802 1.00 54.04  ? 2206 HOH A O      1 
HETATM 16783 H  H1     . HOH E 4 .    ? 164.158 181.671 158.573 1.00 54.04  ? 2206 HOH A H1     1 
HETATM 16784 H  H2     . HOH E 4 .    ? 165.085 182.317 159.581 1.00 54.04  ? 2206 HOH A H2     1 
HETATM 16785 O  O      . HOH E 4 .    ? 143.445 168.481 151.808 1.00 54.91  ? 2207 HOH A O      1 
HETATM 16786 H  H1     . HOH E 4 .    ? 143.618 168.731 150.901 1.00 49.66  ? 2207 HOH A H1     1 
HETATM 16787 H  H2     . HOH E 4 .    ? 142.612 168.904 152.019 1.00 48.70  ? 2207 HOH A H2     1 
HETATM 16788 O  O      . HOH E 4 .    ? 125.214 156.754 156.544 1.00 56.65  ? 2208 HOH A O      1 
HETATM 16789 H  H1     . HOH E 4 .    ? 126.099 156.422 156.692 1.00 52.99  ? 2208 HOH A H1     1 
HETATM 16790 H  H2     . HOH E 4 .    ? 125.087 156.688 155.598 1.00 53.38  ? 2208 HOH A H2     1 
HETATM 16791 O  O      . HOH E 4 .    ? 122.022 159.485 155.046 1.00 66.20  ? 2209 HOH A O      1 
HETATM 16792 H  H1     . HOH E 4 .    ? 121.862 160.373 155.368 1.00 66.20  ? 2209 HOH A H1     1 
HETATM 16793 H  H2     . HOH E 4 .    ? 122.406 159.025 155.792 1.00 66.20  ? 2209 HOH A H2     1 
HETATM 16794 O  O      . HOH E 4 .    ? 153.853 161.967 137.946 1.00 64.64  ? 2210 HOH A O      1 
HETATM 16795 H  H1     . HOH E 4 .    ? 153.272 161.693 137.236 1.00 64.64  ? 2210 HOH A H1     1 
HETATM 16796 H  H2     . HOH E 4 .    ? 153.869 161.221 138.546 1.00 64.64  ? 2210 HOH A H2     1 
HETATM 16797 O  O      . HOH E 4 .    ? 146.722 170.556 166.266 1.00 56.99  ? 2211 HOH A O      1 
HETATM 16798 H  H1     . HOH E 4 .    ? 147.218 170.853 165.504 1.00 52.58  ? 2211 HOH A H1     1 
HETATM 16799 H  H2     . HOH E 4 .    ? 146.737 171.299 166.867 1.00 52.57  ? 2211 HOH A H2     1 
HETATM 16800 O  O      . HOH E 4 .    ? 120.105 158.912 142.908 1.00 66.04  ? 2212 HOH A O      1 
HETATM 16801 H  H1     . HOH E 4 .    ? 120.195 158.051 142.501 1.00 64.48  ? 2212 HOH A H1     1 
HETATM 16802 H  H2     . HOH E 4 .    ? 119.189 158.988 143.099 1.00 64.22  ? 2212 HOH A H2     1 
HETATM 16803 O  O      . HOH E 4 .    ? 136.176 159.689 151.276 1.00 56.62  ? 2213 HOH A O      1 
HETATM 16804 H  H1     . HOH E 4 .    ? 136.344 159.326 150.406 1.00 50.26  ? 2213 HOH A H1     1 
HETATM 16805 H  H2     . HOH E 4 .    ? 136.300 158.950 151.872 1.00 49.94  ? 2213 HOH A H2     1 
HETATM 16806 O  O      . HOH E 4 .    ? 156.314 177.485 100.772 1.00 83.55  ? 2214 HOH A O      1 
HETATM 16807 H  H1     . HOH E 4 .    ? 155.513 177.917 101.069 1.00 83.55  ? 2214 HOH A H1     1 
HETATM 16808 H  H2     . HOH E 4 .    ? 156.185 176.562 100.991 1.00 83.55  ? 2214 HOH A H2     1 
HETATM 16809 O  O      . HOH E 4 .    ? 131.467 157.433 167.722 1.00 60.10  ? 2215 HOH A O      1 
HETATM 16810 H  H1     . HOH E 4 .    ? 130.923 157.269 166.951 1.00 55.43  ? 2215 HOH A H1     1 
HETATM 16811 H  H2     . HOH E 4 .    ? 131.756 156.565 168.000 1.00 55.55  ? 2215 HOH A H2     1 
HETATM 16812 O  O      . HOH E 4 .    ? 139.218 163.975 108.303 1.00 52.36  ? 2216 HOH A O      1 
HETATM 16813 H  H1     . HOH E 4 .    ? 140.138 163.725 108.399 1.00 52.36  ? 2216 HOH A H1     1 
HETATM 16814 H  H2     . HOH E 4 .    ? 139.047 164.551 109.048 1.00 52.36  ? 2216 HOH A H2     1 
HETATM 16815 O  O      . HOH E 4 .    ? 154.563 160.605 110.862 1.00 76.51  ? 2217 HOH A O      1 
HETATM 16816 H  H1     . HOH E 4 .    ? 154.359 159.851 110.308 1.00 73.52  ? 2217 HOH A H1     1 
HETATM 16817 H  H2     . HOH E 4 .    ? 154.637 161.338 110.251 1.00 73.58  ? 2217 HOH A H2     1 
HETATM 16818 O  O      . HOH E 4 .    ? 139.883 144.381 138.247 1.00 70.73  ? 2218 HOH A O      1 
HETATM 16819 H  H1     . HOH E 4 .    ? 140.531 144.726 137.639 1.00 68.52  ? 2218 HOH A H1     1 
HETATM 16820 H  H2     . HOH E 4 .    ? 140.308 144.426 139.102 1.00 68.15  ? 2218 HOH A H2     1 
HETATM 16821 O  O      . HOH E 4 .    ? 157.152 158.687 175.979 1.00 60.49  ? 2219 HOH A O      1 
HETATM 16822 H  H1     . HOH E 4 .    ? 157.310 158.355 176.863 1.00 60.49  ? 2219 HOH A H1     1 
HETATM 16823 H  H2     . HOH E 4 .    ? 156.212 158.570 175.844 1.00 60.49  ? 2219 HOH A H2     1 
HETATM 16824 O  O      . HOH E 4 .    ? 142.756 167.645 163.595 1.00 51.32  ? 2220 HOH A O      1 
HETATM 16825 H  H1     . HOH E 4 .    ? 143.096 166.916 163.079 1.00 49.54  ? 2220 HOH A H1     1 
HETATM 16826 H  H2     . HOH E 4 .    ? 142.650 167.286 164.475 1.00 49.14  ? 2220 HOH A H2     1 
HETATM 16827 O  O      . HOH E 4 .    ? 143.119 166.003 152.954 1.00 55.76  ? 2221 HOH A O      1 
HETATM 16828 H  H1     . HOH E 4 .    ? 143.386 166.891 152.715 1.00 50.60  ? 2221 HOH A H1     1 
HETATM 16829 H  H2     . HOH E 4 .    ? 143.876 165.641 153.415 1.00 50.42  ? 2221 HOH A H2     1 
HETATM 16830 O  O      . HOH E 4 .    ? 151.935 180.483 163.780 1.00 61.31  ? 2222 HOH A O      1 
HETATM 16831 H  H1     . HOH E 4 .    ? 152.395 180.870 164.525 1.00 61.31  ? 2222 HOH A H1     1 
HETATM 16832 H  H2     . HOH E 4 .    ? 151.790 179.572 164.036 1.00 61.31  ? 2222 HOH A H2     1 
HETATM 16833 O  O      . HOH E 4 .    ? 134.351 160.350 165.520 1.00 63.43  ? 2223 HOH A O      1 
HETATM 16834 H  H1     . HOH E 4 .    ? 134.017 159.460 165.410 1.00 56.42  ? 2223 HOH A H1     1 
HETATM 16835 H  H2     . HOH E 4 .    ? 133.594 160.855 165.817 1.00 56.72  ? 2223 HOH A H2     1 
HETATM 16836 O  O      . HOH E 4 .    ? 127.801 179.592 154.865 1.00 64.93  ? 2224 HOH A O      1 
HETATM 16837 H  H1     . HOH E 4 .    ? 128.191 179.760 154.006 1.00 62.28  ? 2224 HOH A H1     1 
HETATM 16838 H  H2     . HOH E 4 .    ? 127.533 178.673 154.830 1.00 62.02  ? 2224 HOH A H2     1 
HETATM 16839 O  O      . HOH E 4 .    ? 135.054 164.846 154.735 1.00 47.15  ? 2225 HOH A O      1 
HETATM 16840 H  H1     . HOH E 4 .    ? 134.416 164.662 154.045 1.00 47.15  ? 2225 HOH A H1     1 
HETATM 16841 H  H2     . HOH E 4 .    ? 135.215 163.996 155.145 1.00 47.15  ? 2225 HOH A H2     1 
HETATM 16842 O  O      . HOH E 4 .    ? 136.049 158.576 120.182 1.00 64.21  ? 2226 HOH A O      1 
HETATM 16843 H  H1     . HOH E 4 .    ? 136.110 157.710 119.779 1.00 57.21  ? 2226 HOH A H1     1 
HETATM 16844 H  H2     . HOH E 4 .    ? 135.121 158.679 120.392 1.00 57.12  ? 2226 HOH A H2     1 
HETATM 16845 O  O      . HOH E 4 .    ? 132.303 160.479 125.977 1.00 62.01  ? 2227 HOH A O      1 
HETATM 16846 H  H1     . HOH E 4 .    ? 131.466 160.817 125.671 1.00 59.18  ? 2227 HOH A H1     1 
HETATM 16847 H  H2     . HOH E 4 .    ? 132.954 161.053 125.578 1.00 58.89  ? 2227 HOH A H2     1 
HETATM 16848 O  O      . HOH E 4 .    ? 138.358 183.039 132.503 1.00 67.07  ? 2228 HOH A O      1 
HETATM 16849 H  H1     . HOH E 4 .    ? 139.290 182.995 132.719 1.00 67.07  ? 2228 HOH A H1     1 
HETATM 16850 H  H2     . HOH E 4 .    ? 137.930 182.517 133.183 1.00 67.07  ? 2228 HOH A H2     1 
HETATM 16851 O  O      . HOH E 4 .    ? 137.998 149.926 168.603 1.00 54.08  ? 2229 HOH A O      1 
HETATM 16852 H  H1     . HOH E 4 .    ? 138.062 150.355 167.752 1.00 54.08  ? 2229 HOH A H1     1 
HETATM 16853 H  H2     . HOH E 4 .    ? 138.612 150.398 169.156 1.00 54.08  ? 2229 HOH A H2     1 
HETATM 16854 O  O      . HOH E 4 .    ? 136.365 158.011 105.608 1.00 53.71  ? 2230 HOH A O      1 
HETATM 16855 H  H1     . HOH E 4 .    ? 136.720 158.371 104.796 1.00 50.82  ? 2230 HOH A H1     1 
HETATM 16856 H  H2     . HOH E 4 .    ? 137.131 157.878 106.167 1.00 50.97  ? 2230 HOH A H2     1 
HETATM 16857 O  O      . HOH E 4 .    ? 164.809 152.500 145.093 1.00 62.94  ? 2231 HOH A O      1 
HETATM 16858 H  H1     . HOH E 4 .    ? 165.411 153.234 144.974 1.00 58.01  ? 2231 HOH A H1     1 
HETATM 16859 H  H2     . HOH E 4 .    ? 164.201 152.565 144.356 1.00 57.46  ? 2231 HOH A H2     1 
HETATM 16860 O  O      . HOH E 4 .    ? 168.333 148.296 153.617 1.00 50.98  ? 2232 HOH A O      1 
HETATM 16861 H  H1     . HOH E 4 .    ? 168.937 147.835 154.199 1.00 50.98  ? 2232 HOH A H1     1 
HETATM 16862 H  H2     . HOH E 4 .    ? 167.688 147.634 153.367 1.00 50.98  ? 2232 HOH A H2     1 
HETATM 16863 O  O      . HOH E 4 .    ? 159.564 180.157 160.971 1.00 51.86  ? 2233 HOH A O      1 
HETATM 16864 H  H1     . HOH E 4 .    ? 159.952 180.655 161.691 1.00 51.86  ? 2233 HOH A H1     1 
HETATM 16865 H  H2     . HOH E 4 .    ? 159.281 179.335 161.373 1.00 51.86  ? 2233 HOH A H2     1 
HETATM 16866 O  O      . HOH E 4 .    ? 165.476 170.224 167.338 1.00 45.62  ? 2234 HOH A O      1 
HETATM 16867 H  H1     . HOH E 4 .    ? 166.170 170.547 166.764 1.00 45.62  ? 2234 HOH A H1     1 
HETATM 16868 H  H2     . HOH E 4 .    ? 165.350 170.924 167.980 1.00 45.62  ? 2234 HOH A H2     1 
HETATM 16869 O  O      . HOH E 4 .    ? 163.383 166.861 169.369 1.00 60.51  ? 2235 HOH A O      1 
HETATM 16870 H  H1     . HOH E 4 .    ? 163.042 166.035 169.712 1.00 53.42  ? 2235 HOH A H1     1 
HETATM 16871 H  H2     . HOH E 4 .    ? 164.142 167.054 169.920 1.00 53.66  ? 2235 HOH A H2     1 
HETATM 16872 O  O      . HOH E 4 .    ? 166.717 147.254 149.667 1.00 63.07  ? 2236 HOH A O      1 
HETATM 16873 H  H1     . HOH E 4 .    ? 167.150 147.598 148.886 1.00 58.50  ? 2236 HOH A H1     1 
HETATM 16874 H  H2     . HOH E 4 .    ? 165.969 147.836 149.803 1.00 57.68  ? 2236 HOH A H2     1 
HETATM 16875 O  O      . HOH E 4 .    ? 129.177 169.114 169.956 1.00 57.26  ? 2237 HOH A O      1 
HETATM 16876 H  H1     . HOH E 4 .    ? 129.984 169.626 169.913 1.00 54.98  ? 2237 HOH A H1     1 
HETATM 16877 H  H2     . HOH E 4 .    ? 129.283 168.562 170.730 1.00 55.07  ? 2237 HOH A H2     1 
HETATM 16878 O  O      . HOH E 4 .    ? 166.259 162.032 173.373 1.00 61.04  ? 2238 HOH A O      1 
HETATM 16879 H  H1     . HOH E 4 .    ? 166.577 162.776 173.882 1.00 56.37  ? 2238 HOH A H1     1 
HETATM 16880 H  H2     . HOH E 4 .    ? 166.008 161.381 174.030 1.00 56.01  ? 2238 HOH A H2     1 
HETATM 16881 O  O      . HOH E 4 .    ? 147.943 150.072 160.259 1.00 56.10  ? 2239 HOH A O      1 
HETATM 16882 H  H1     . HOH E 4 .    ? 148.639 150.443 159.715 1.00 53.51  ? 2239 HOH A H1     1 
HETATM 16883 H  H2     . HOH E 4 .    ? 148.183 150.313 161.153 1.00 52.94  ? 2239 HOH A H2     1 
HETATM 16884 O  O      . HOH E 4 .    ? 158.989 163.251 140.941 1.00 61.28  ? 2240 HOH A O      1 
HETATM 16885 H  H1     . HOH E 4 .    ? 159.838 162.976 140.593 1.00 61.28  ? 2240 HOH A H1     1 
HETATM 16886 H  H2     . HOH E 4 .    ? 158.755 162.567 141.568 1.00 61.28  ? 2240 HOH A H2     1 
HETATM 16887 O  O      . HOH E 4 .    ? 150.961 183.900 140.105 1.00 55.96  ? 2241 HOH A O      1 
HETATM 16888 H  H1     . HOH E 4 .    ? 150.572 183.790 139.237 1.00 55.96  ? 2241 HOH A H1     1 
HETATM 16889 H  H2     . HOH E 4 .    ? 150.922 183.028 140.498 1.00 55.96  ? 2241 HOH A H2     1 
HETATM 16890 O  O      . HOH E 4 .    ? 133.821 164.669 132.036 1.00 58.36  ? 2242 HOH A O      1 
HETATM 16891 H  H1     . HOH E 4 .    ? 134.736 164.584 132.302 1.00 54.16  ? 2242 HOH A H1     1 
HETATM 16892 H  H2     . HOH E 4 .    ? 133.377 163.938 132.467 1.00 54.01  ? 2242 HOH A H2     1 
HETATM 16893 O  O      . HOH E 4 .    ? 115.775 159.648 156.251 1.00 62.16  ? 2243 HOH A O      1 
HETATM 16894 H  H1     . HOH E 4 .    ? 116.667 159.315 156.347 1.00 57.82  ? 2243 HOH A H1     1 
HETATM 16895 H  H2     . HOH E 4 .    ? 115.518 159.904 157.137 1.00 58.24  ? 2243 HOH A H2     1 
HETATM 16896 O  O      . HOH E 4 .    ? 149.986 163.961 154.142 1.00 54.31  ? 2244 HOH A O      1 
HETATM 16897 H  H1     . HOH E 4 .    ? 150.859 163.697 154.431 1.00 50.99  ? 2244 HOH A H1     1 
HETATM 16898 H  H2     . HOH E 4 .    ? 149.730 164.654 154.751 1.00 50.44  ? 2244 HOH A H2     1 
HETATM 16899 O  O      . HOH E 4 .    ? 149.180 144.737 159.688 1.00 67.74  ? 2245 HOH A O      1 
HETATM 16900 H  H1     . HOH E 4 .    ? 149.241 145.577 159.233 1.00 63.52  ? 2245 HOH A H1     1 
HETATM 16901 H  H2     . HOH E 4 .    ? 149.027 144.971 160.604 1.00 62.80  ? 2245 HOH A H2     1 
HETATM 16902 O  O      . HOH E 4 .    ? 125.417 163.280 147.110 1.00 65.03  ? 2246 HOH A O      1 
HETATM 16903 H  H1     . HOH E 4 .    ? 125.049 162.709 146.435 1.00 59.52  ? 2246 HOH A H1     1 
HETATM 16904 H  H2     . HOH E 4 .    ? 125.027 164.137 146.940 1.00 59.24  ? 2246 HOH A H2     1 
HETATM 16905 O  O      . HOH E 4 .    ? 174.827 158.516 146.489 1.00 62.13  ? 2247 HOH A O      1 
HETATM 16906 H  H1     . HOH E 4 .    ? 173.967 158.132 146.320 1.00 58.54  ? 2247 HOH A H1     1 
HETATM 16907 H  H2     . HOH E 4 .    ? 175.367 158.230 145.753 1.00 58.31  ? 2247 HOH A H2     1 
HETATM 16908 O  O      . HOH E 4 .    ? 131.168 156.585 130.965 1.00 55.42  ? 2248 HOH A O      1 
HETATM 16909 H  H1     . HOH E 4 .    ? 131.509 156.953 130.150 1.00 55.42  ? 2248 HOH A H1     1 
HETATM 16910 H  H2     . HOH E 4 .    ? 131.238 157.299 131.599 1.00 55.42  ? 2248 HOH A H2     1 
HETATM 16911 O  O      . HOH E 4 .    ? 179.301 155.140 162.065 1.00 59.22  ? 2249 HOH A O      1 
HETATM 16912 H  H1     . HOH E 4 .    ? 178.838 155.761 161.501 1.00 56.03  ? 2249 HOH A H1     1 
HETATM 16913 H  H2     . HOH E 4 .    ? 178.961 155.314 162.943 1.00 55.93  ? 2249 HOH A H2     1 
HETATM 16914 O  O      . HOH E 4 .    ? 166.041 133.903 157.368 1.00 65.35  ? 2250 HOH A O      1 
HETATM 16915 H  H1     . HOH E 4 .    ? 166.863 134.062 156.905 1.00 65.04  ? 2250 HOH A H1     1 
HETATM 16916 H  H2     . HOH E 4 .    ? 166.214 134.180 158.268 1.00 64.56  ? 2250 HOH A H2     1 
HETATM 16917 O  O      . HOH E 4 .    ? 142.073 188.247 138.998 1.00 65.24  ? 2251 HOH A O      1 
HETATM 16918 H  H1     . HOH E 4 .    ? 141.515 188.747 138.404 1.00 62.75  ? 2251 HOH A H1     1 
HETATM 16919 H  H2     . HOH E 4 .    ? 142.828 188.814 139.155 1.00 61.89  ? 2251 HOH A H2     1 
HETATM 16920 O  O      . HOH E 4 .    ? 135.998 172.819 105.303 1.00 64.49  ? 2252 HOH A O      1 
HETATM 16921 H  H1     . HOH E 4 .    ? 135.514 172.570 104.516 1.00 59.07  ? 2252 HOH A H1     1 
HETATM 16922 H  H2     . HOH E 4 .    ? 135.489 173.536 105.681 1.00 59.48  ? 2252 HOH A H2     1 
HETATM 16923 O  O      . HOH E 4 .    ? 123.718 174.607 101.541 1.00 80.93  ? 2253 HOH A O      1 
HETATM 16924 H  H1     . HOH E 4 .    ? 123.508 175.474 101.195 1.00 75.89  ? 2253 HOH A H1     1 
HETATM 16925 H  H2     . HOH E 4 .    ? 122.917 174.324 101.981 1.00 76.27  ? 2253 HOH A H2     1 
HETATM 16926 O  O      . HOH E 4 .    ? 126.909 172.099 141.562 1.00 54.07  ? 2254 HOH A O      1 
HETATM 16927 H  H1     . HOH E 4 .    ? 126.067 171.851 141.943 1.00 51.37  ? 2254 HOH A H1     1 
HETATM 16928 H  H2     . HOH E 4 .    ? 126.680 172.574 140.763 1.00 51.13  ? 2254 HOH A H2     1 
HETATM 16929 O  O      . HOH E 4 .    ? 141.263 191.183 152.770 1.00 62.56  ? 2255 HOH A O      1 
HETATM 16930 H  H1     . HOH E 4 .    ? 140.463 191.286 152.258 1.00 62.56  ? 2255 HOH A H1     1 
HETATM 16931 H  H2     . HOH E 4 .    ? 141.959 191.108 152.116 1.00 62.56  ? 2255 HOH A H2     1 
HETATM 16932 O  O      . HOH E 4 .    ? 176.498 175.148 157.454 1.00 55.54  ? 2256 HOH A O      1 
HETATM 16933 H  H1     . HOH E 4 .    ? 176.582 176.025 157.827 1.00 52.40  ? 2256 HOH A H1     1 
HETATM 16934 H  H2     . HOH E 4 .    ? 175.944 174.675 158.074 1.00 52.41  ? 2256 HOH A H2     1 
HETATM 16935 O  O      . HOH E 4 .    ? 149.407 147.310 158.378 1.00 59.18  ? 2257 HOH A O      1 
HETATM 16936 H  H1     . HOH E 4 .    ? 148.616 147.383 157.843 1.00 59.18  ? 2257 HOH A H1     1 
HETATM 16937 H  H2     . HOH E 4 .    ? 150.034 147.900 157.961 1.00 59.18  ? 2257 HOH A H2     1 
HETATM 16938 O  O      . HOH E 4 .    ? 155.411 142.566 161.433 1.00 65.64  ? 2258 HOH A O      1 
HETATM 16939 H  H1     . HOH E 4 .    ? 154.870 142.147 162.102 1.00 60.17  ? 2258 HOH A H1     1 
HETATM 16940 H  H2     . HOH E 4 .    ? 156.166 141.986 161.336 1.00 60.02  ? 2258 HOH A H2     1 
HETATM 16941 O  O      . HOH E 4 .    ? 146.786 146.559 157.086 1.00 65.86  ? 2259 HOH A O      1 
HETATM 16942 H  H1     . HOH E 4 .    ? 145.911 146.651 156.707 1.00 58.78  ? 2259 HOH A H1     1 
HETATM 16943 H  H2     . HOH E 4 .    ? 146.950 145.616 157.081 1.00 59.15  ? 2259 HOH A H2     1 
HETATM 16944 O  O      . HOH E 4 .    ? 137.110 198.560 149.776 1.00 68.26  ? 2260 HOH A O      1 
HETATM 16945 H  H1     . HOH E 4 .    ? 137.758 198.900 149.160 1.00 65.79  ? 2260 HOH A H1     1 
HETATM 16946 H  H2     . HOH E 4 .    ? 136.285 198.960 149.502 1.00 66.48  ? 2260 HOH A H2     1 
HETATM 16947 O  O      . HOH E 4 .    ? 164.398 161.809 135.462 1.00 62.05  ? 2261 HOH A O      1 
HETATM 16948 H  H1     . HOH E 4 .    ? 163.615 162.355 135.407 1.00 59.34  ? 2261 HOH A H1     1 
HETATM 16949 H  H2     . HOH E 4 .    ? 164.191 161.159 136.134 1.00 58.87  ? 2261 HOH A H2     1 
HETATM 16950 O  O      . HOH E 4 .    ? 129.480 139.260 150.483 1.00 79.97  ? 2262 HOH A O      1 
HETATM 16951 H  H1     . HOH E 4 .    ? 128.848 138.945 149.837 1.00 79.97  ? 2262 HOH A H1     1 
HETATM 16952 H  H2     . HOH E 4 .    ? 129.184 140.145 150.696 1.00 79.97  ? 2262 HOH A H2     1 
HETATM 16953 O  O      . HOH E 4 .    ? 129.367 152.037 163.914 1.00 59.02  ? 2263 HOH A O      1 
HETATM 16954 H  H1     . HOH E 4 .    ? 129.504 151.910 162.975 1.00 53.37  ? 2263 HOH A H1     1 
HETATM 16955 H  H2     . HOH E 4 .    ? 130.212 152.346 164.241 1.00 52.73  ? 2263 HOH A H2     1 
HETATM 16956 O  O      . HOH E 4 .    ? 167.446 161.126 170.929 1.00 57.87  ? 2264 HOH A O      1 
HETATM 16957 H  H1     . HOH E 4 .    ? 168.385 161.310 170.915 1.00 57.87  ? 2264 HOH A H1     1 
HETATM 16958 H  H2     . HOH E 4 .    ? 167.144 161.486 171.763 1.00 57.87  ? 2264 HOH A H2     1 
HETATM 16959 O  O      . HOH E 4 .    ? 172.657 155.494 175.098 1.00 56.21  ? 2265 HOH A O      1 
HETATM 16960 H  H1     . HOH E 4 .    ? 173.337 154.988 174.652 1.00 56.21  ? 2265 HOH A H1     1 
HETATM 16961 H  H2     . HOH E 4 .    ? 172.896 155.457 176.024 1.00 56.21  ? 2265 HOH A H2     1 
HETATM 16962 O  O      . HOH E 4 .    ? 137.949 167.376 153.573 1.00 48.35  ? 2266 HOH A O      1 
HETATM 16963 H  H1     . HOH E 4 .    ? 137.304 167.583 152.896 1.00 48.35  ? 2266 HOH A H1     1 
HETATM 16964 H  H2     . HOH E 4 .    ? 137.936 168.134 154.157 1.00 48.35  ? 2266 HOH A H2     1 
HETATM 16965 O  O      . HOH E 4 .    ? 153.777 156.959 150.936 1.00 56.54  ? 2267 HOH A O      1 
HETATM 16966 H  H1     . HOH E 4 .    ? 153.994 156.051 150.727 1.00 51.89  ? 2267 HOH A H1     1 
HETATM 16967 H  H2     . HOH E 4 .    ? 152.895 156.917 151.305 1.00 52.06  ? 2267 HOH A H2     1 
HETATM 16968 O  O      . HOH E 4 .    ? 148.329 155.401 156.343 1.00 50.61  ? 2268 HOH A O      1 
HETATM 16969 H  H1     . HOH E 4 .    ? 148.565 154.532 156.018 1.00 50.61  ? 2268 HOH A H1     1 
HETATM 16970 H  H2     . HOH E 4 .    ? 147.409 155.321 156.595 1.00 50.61  ? 2268 HOH A H2     1 
HETATM 16971 O  O      . HOH E 4 .    ? 127.851 149.505 170.349 1.00 52.30  ? 2269 HOH A O      1 
HETATM 16972 H  H1     . HOH E 4 .    ? 127.231 149.000 169.827 1.00 52.30  ? 2269 HOH A H1     1 
HETATM 16973 H  H2     . HOH E 4 .    ? 127.824 149.099 171.209 1.00 52.30  ? 2269 HOH A H2     1 
HETATM 16974 O  O      . HOH E 4 .    ? 146.405 186.012 155.551 1.00 55.07  ? 2270 HOH A O      1 
HETATM 16975 H  H1     . HOH E 4 .    ? 146.647 185.756 156.441 1.00 52.76  ? 2270 HOH A H1     1 
HETATM 16976 H  H2     . HOH E 4 .    ? 145.927 186.834 155.659 1.00 53.03  ? 2270 HOH A H2     1 
HETATM 16977 O  O      . HOH E 4 .    ? 172.248 151.117 160.488 1.00 56.73  ? 2271 HOH A O      1 
HETATM 16978 H  H1     . HOH E 4 .    ? 171.677 150.669 161.113 1.00 52.83  ? 2271 HOH A H1     1 
HETATM 16979 H  H2     . HOH E 4 .    ? 172.977 150.512 160.353 1.00 53.54  ? 2271 HOH A H2     1 
HETATM 16980 O  O      . HOH E 4 .    ? 157.913 176.193 151.564 1.00 47.41  ? 2272 HOH A O      1 
HETATM 16981 H  H1     . HOH E 4 .    ? 158.015 176.080 150.619 1.00 47.41  ? 2272 HOH A H1     1 
HETATM 16982 H  H2     . HOH E 4 .    ? 158.588 176.828 151.803 1.00 47.41  ? 2272 HOH A H2     1 
HETATM 16983 O  O      . HOH E 4 .    ? 133.357 136.368 161.007 1.00 78.82  ? 2273 HOH A O      1 
HETATM 16984 H  H1     . HOH E 4 .    ? 132.791 136.372 161.775 1.00 78.82  ? 2273 HOH A H1     1 
HETATM 16985 H  H2     . HOH E 4 .    ? 133.018 135.662 160.461 1.00 78.82  ? 2273 HOH A H2     1 
HETATM 16986 O  O      . HOH E 4 .    ? 163.961 179.510 134.059 1.00 58.92  ? 2274 HOH A O      1 
HETATM 16987 H  H1     . HOH E 4 .    ? 164.675 179.846 133.517 1.00 57.71  ? 2274 HOH A H1     1 
HETATM 16988 H  H2     . HOH E 4 .    ? 164.389 179.213 134.862 1.00 57.54  ? 2274 HOH A H2     1 
HETATM 16989 O  O      . HOH E 4 .    ? 163.811 145.489 145.848 1.00 63.37  ? 2275 HOH A O      1 
HETATM 16990 H  H1     . HOH E 4 .    ? 163.172 144.882 146.222 1.00 59.23  ? 2275 HOH A H1     1 
HETATM 16991 H  H2     . HOH E 4 .    ? 164.079 145.078 145.026 1.00 59.35  ? 2275 HOH A H2     1 
HETATM 16992 O  O      . HOH E 4 .    ? 152.476 161.660 170.325 1.00 57.51  ? 2276 HOH A O      1 
HETATM 16993 H  H1     . HOH E 4 .    ? 153.058 161.465 169.595 1.00 51.07  ? 2276 HOH A H1     1 
HETATM 16994 H  H2     . HOH E 4 .    ? 152.442 162.611 170.349 1.00 50.72  ? 2276 HOH A H2     1 
HETATM 16995 O  O      . HOH E 4 .    ? 154.829 174.416 162.116 1.00 59.72  ? 2277 HOH A O      1 
HETATM 16996 H  H1     . HOH E 4 .    ? 154.617 173.561 161.743 1.00 54.51  ? 2277 HOH A H1     1 
HETATM 16997 H  H2     . HOH E 4 .    ? 153.981 174.836 162.249 1.00 54.69  ? 2277 HOH A H2     1 
HETATM 16998 O  O      . HOH E 4 .    ? 133.371 166.447 168.940 1.00 50.49  ? 2278 HOH A O      1 
HETATM 16999 H  H1     . HOH E 4 .    ? 134.028 166.652 168.275 1.00 50.49  ? 2278 HOH A H1     1 
HETATM 17000 H  H2     . HOH E 4 .    ? 133.536 167.076 169.642 1.00 50.49  ? 2278 HOH A H2     1 
HETATM 17001 O  O      . HOH E 4 .    ? 145.737 187.359 144.501 1.00 56.40  ? 2279 HOH A O      1 
HETATM 17002 H  H1     . HOH E 4 .    ? 146.625 187.212 144.178 1.00 53.59  ? 2279 HOH A H1     1 
HETATM 17003 H  H2     . HOH E 4 .    ? 145.857 187.681 145.395 1.00 53.74  ? 2279 HOH A H2     1 
HETATM 17004 O  O      . HOH E 4 .    ? 146.862 164.038 169.708 1.00 59.27  ? 2280 HOH A O      1 
HETATM 17005 H  H1     . HOH E 4 .    ? 146.945 163.098 169.596 1.00 52.96  ? 2280 HOH A H1     1 
HETATM 17006 H  H2     . HOH E 4 .    ? 145.972 164.166 170.034 1.00 53.10  ? 2280 HOH A H2     1 
HETATM 17007 O  O      . HOH E 4 .    ? 154.640 154.147 150.542 1.00 54.94  ? 2281 HOH A O      1 
HETATM 17008 H  H1     . HOH E 4 .    ? 155.552 154.323 150.773 1.00 50.61  ? 2281 HOH A H1     1 
HETATM 17009 H  H2     . HOH E 4 .    ? 154.509 153.226 150.765 1.00 51.80  ? 2281 HOH A H2     1 
HETATM 17010 O  O      . HOH E 4 .    ? 160.397 145.980 150.933 1.00 50.63  ? 2282 HOH A O      1 
HETATM 17011 H  H1     . HOH E 4 .    ? 159.935 145.723 150.138 1.00 50.63  ? 2282 HOH A H1     1 
HETATM 17012 H  H2     . HOH E 4 .    ? 161.188 145.445 150.934 1.00 50.63  ? 2282 HOH A H2     1 
HETATM 17013 O  O      . HOH E 4 .    ? 157.952 162.795 167.738 1.00 47.52  ? 2283 HOH A O      1 
HETATM 17014 H  H1     . HOH E 4 .    ? 157.143 163.288 167.613 1.00 46.73  ? 2283 HOH A H1     1 
HETATM 17015 H  H2     . HOH E 4 .    ? 157.806 161.977 167.270 1.00 46.53  ? 2283 HOH A H2     1 
HETATM 17016 O  O      . HOH E 4 .    ? 161.492 174.734 132.210 1.00 59.46  ? 2284 HOH A O      1 
HETATM 17017 H  H1     . HOH E 4 .    ? 162.310 174.344 132.516 1.00 57.43  ? 2284 HOH A H1     1 
HETATM 17018 H  H2     . HOH E 4 .    ? 161.492 174.581 131.265 1.00 57.57  ? 2284 HOH A H2     1 
HETATM 17019 O  O      . HOH E 4 .    ? 142.862 191.668 154.908 1.00 99.63  ? 2285 HOH A O      1 
HETATM 17020 H  H1     . HOH E 4 .    ? 142.993 192.616 154.884 1.00 99.63  ? 2285 HOH A H1     1 
HETATM 17021 H  H2     . HOH E 4 .    ? 142.299 191.485 154.156 1.00 99.63  ? 2285 HOH A H2     1 
HETATM 17022 O  O      . HOH E 4 .    ? 130.840 150.743 122.060 1.00 55.66  ? 2286 HOH A O      1 
HETATM 17023 H  H1     . HOH E 4 .    ? 130.358 149.950 121.827 1.00 56.77  ? 2286 HOH A H1     1 
HETATM 17024 H  H2     . HOH E 4 .    ? 131.674 150.424 122.404 1.00 56.18  ? 2286 HOH A H2     1 
HETATM 17025 O  O      . HOH E 4 .    ? 168.868 153.686 151.111 1.00 53.95  ? 2287 HOH A O      1 
HETATM 17026 H  H1     . HOH E 4 .    ? 168.020 153.762 151.548 1.00 53.95  ? 2287 HOH A H1     1 
HETATM 17027 H  H2     . HOH E 4 .    ? 168.891 152.787 150.790 1.00 53.95  ? 2287 HOH A H2     1 
HETATM 17028 O  O      . HOH E 4 .    ? 178.283 160.201 166.575 1.00 58.31  ? 2288 HOH A O      1 
HETATM 17029 H  H1     . HOH E 4 .    ? 177.735 159.577 166.100 1.00 55.80  ? 2288 HOH A H1     1 
HETATM 17030 H  H2     . HOH E 4 .    ? 178.879 159.655 167.089 1.00 56.32  ? 2288 HOH A H2     1 
HETATM 17031 O  O      . HOH E 4 .    ? 128.048 157.924 144.135 1.00 56.54  ? 2289 HOH A O      1 
HETATM 17032 H  H1     . HOH E 4 .    ? 128.292 158.630 143.536 1.00 54.40  ? 2289 HOH A H1     1 
HETATM 17033 H  H2     . HOH E 4 .    ? 127.862 158.365 144.963 1.00 53.00  ? 2289 HOH A H2     1 
HETATM 17034 O  O      . HOH E 4 .    ? 141.824 173.216 167.674 1.00 56.60  ? 2290 HOH A O      1 
HETATM 17035 H  H1     . HOH E 4 .    ? 141.400 174.071 167.596 1.00 52.10  ? 2290 HOH A H1     1 
HETATM 17036 H  H2     . HOH E 4 .    ? 141.150 172.647 168.046 1.00 52.27  ? 2290 HOH A H2     1 
HETATM 17037 O  O      . HOH E 4 .    ? 130.603 180.785 145.450 1.00 62.24  ? 2291 HOH A O      1 
HETATM 17038 H  H1     . HOH E 4 .    ? 130.754 180.093 144.806 1.00 58.16  ? 2291 HOH A H1     1 
HETATM 17039 H  H2     . HOH E 4 .    ? 131.214 181.479 145.205 1.00 58.95  ? 2291 HOH A H2     1 
HETATM 17040 O  O      . HOH E 4 .    ? 144.270 147.788 165.666 1.00 64.68  ? 2292 HOH A O      1 
HETATM 17041 H  H1     . HOH E 4 .    ? 144.556 148.667 165.415 1.00 57.80  ? 2292 HOH A H1     1 
HETATM 17042 H  H2     . HOH E 4 .    ? 143.694 147.929 166.417 1.00 57.43  ? 2292 HOH A H2     1 
HETATM 17043 O  O      . HOH E 4 .    ? 168.256 169.293 139.389 1.00 60.63  ? 2293 HOH A O      1 
HETATM 17044 H  H1     . HOH E 4 .    ? 168.736 169.245 138.562 1.00 58.79  ? 2293 HOH A H1     1 
HETATM 17045 H  H2     . HOH E 4 .    ? 167.615 168.585 139.336 1.00 58.70  ? 2293 HOH A H2     1 
HETATM 17046 O  O      . HOH E 4 .    ? 136.812 165.064 168.627 1.00 62.51  ? 2294 HOH A O      1 
HETATM 17047 H  H1     . HOH E 4 .    ? 136.388 165.728 168.084 1.00 62.51  ? 2294 HOH A H1     1 
HETATM 17048 H  H2     . HOH E 4 .    ? 136.430 165.185 169.496 1.00 62.51  ? 2294 HOH A H2     1 
HETATM 17049 O  O      . HOH E 4 .    ? 153.383 185.120 139.281 1.00 64.90  ? 2295 HOH A O      1 
HETATM 17050 H  H1     . HOH E 4 .    ? 152.653 184.721 139.754 1.00 61.44  ? 2295 HOH A H1     1 
HETATM 17051 H  H2     . HOH E 4 .    ? 154.035 185.303 139.957 1.00 60.81  ? 2295 HOH A H2     1 
HETATM 17052 O  O      . HOH E 4 .    ? 151.416 181.570 143.144 1.00 51.30  ? 2296 HOH A O      1 
HETATM 17053 H  H1     . HOH E 4 .    ? 150.928 180.762 143.305 1.00 49.33  ? 2296 HOH A H1     1 
HETATM 17054 H  H2     . HOH E 4 .    ? 151.263 182.102 143.925 1.00 49.39  ? 2296 HOH A H2     1 
HETATM 17055 O  O      . HOH E 4 .    ? 178.670 170.882 151.465 1.00 54.21  ? 2297 HOH A O      1 
HETATM 17056 H  H1     . HOH E 4 .    ? 179.536 171.288 151.500 1.00 53.79  ? 2297 HOH A H1     1 
HETATM 17057 H  H2     . HOH E 4 .    ? 178.059 171.619 151.462 1.00 53.39  ? 2297 HOH A H2     1 
HETATM 17058 O  O      . HOH E 4 .    ? 156.292 163.754 137.727 1.00 59.64  ? 2298 HOH A O      1 
HETATM 17059 H  H1     . HOH E 4 .    ? 156.556 164.094 138.580 1.00 59.64  ? 2298 HOH A H1     1 
HETATM 17060 H  H2     . HOH E 4 .    ? 155.588 163.138 137.921 1.00 59.64  ? 2298 HOH A H2     1 
HETATM 17061 O  O      . HOH E 4 .    ? 175.152 156.428 169.726 1.00 59.08  ? 2299 HOH A O      1 
HETATM 17062 H  H1     . HOH E 4 .    ? 175.050 155.680 170.314 1.00 55.86  ? 2299 HOH A H1     1 
HETATM 17063 H  H2     . HOH E 4 .    ? 175.353 157.164 170.304 1.00 55.32  ? 2299 HOH A H2     1 
HETATM 17064 O  O      . HOH E 4 .    ? 137.056 187.986 152.113 1.00 63.53  ? 2300 HOH A O      1 
HETATM 17065 H  H1     . HOH E 4 .    ? 137.781 188.083 151.496 1.00 60.00  ? 2300 HOH A H1     1 
HETATM 17066 H  H2     . HOH E 4 .    ? 136.275 188.193 151.600 1.00 60.91  ? 2300 HOH A H2     1 
HETATM 17067 O  O      . HOH E 4 .    ? 116.163 156.267 166.065 1.00 54.02  ? 2301 HOH A O      1 
HETATM 17068 H  H1     . HOH E 4 .    ? 116.254 157.001 166.672 1.00 54.02  ? 2301 HOH A H1     1 
HETATM 17069 H  H2     . HOH E 4 .    ? 115.249 156.301 165.782 1.00 54.02  ? 2301 HOH A H2     1 
HETATM 17070 O  O      . HOH E 4 .    ? 143.910 169.531 161.871 1.00 52.86  ? 2302 HOH A O      1 
HETATM 17071 H  H1     . HOH E 4 .    ? 143.722 169.442 160.937 1.00 49.36  ? 2302 HOH A H1     1 
HETATM 17072 H  H2     . HOH E 4 .    ? 143.519 168.755 162.270 1.00 49.27  ? 2302 HOH A H2     1 
HETATM 17073 O  O      . HOH E 4 .    ? 180.348 157.335 156.449 1.00 57.57  ? 2303 HOH A O      1 
HETATM 17074 H  H1     . HOH E 4 .    ? 180.149 156.414 156.617 1.00 56.44  ? 2303 HOH A H1     1 
HETATM 17075 H  H2     . HOH E 4 .    ? 181.282 157.345 156.244 1.00 56.23  ? 2303 HOH A H2     1 
HETATM 17076 O  O      . HOH E 4 .    ? 154.995 149.170 141.780 1.00 64.04  ? 2304 HOH A O      1 
HETATM 17077 H  H1     . HOH E 4 .    ? 154.390 149.575 141.187 1.00 64.04  ? 2304 HOH A H1     1 
HETATM 17078 H  H2     . HOH E 4 .    ? 154.772 148.253 141.738 1.00 64.04  ? 2304 HOH A H2     1 
HETATM 17079 O  O      . HOH E 4 .    ? 158.994 159.285 174.057 1.00 59.14  ? 2305 HOH A O      1 
HETATM 17080 H  H1     . HOH E 4 .    ? 158.893 158.612 173.383 1.00 53.32  ? 2305 HOH A H1     1 
HETATM 17081 H  H2     . HOH E 4 .    ? 158.335 159.065 174.715 1.00 54.00  ? 2305 HOH A H2     1 
HETATM 17082 O  O      . HOH E 4 .    ? 121.006 171.598 149.568 1.00 61.87  ? 2306 HOH A O      1 
HETATM 17083 H  H1     . HOH E 4 .    ? 120.797 172.428 149.998 1.00 60.39  ? 2306 HOH A H1     1 
HETATM 17084 H  H2     . HOH E 4 .    ? 120.315 171.484 148.916 1.00 60.67  ? 2306 HOH A H2     1 
HETATM 17085 O  O      . HOH E 4 .    ? 123.834 145.591 169.860 1.00 51.69  ? 2307 HOH A O      1 
HETATM 17086 H  H1     . HOH E 4 .    ? 124.103 144.783 170.271 1.00 51.69  ? 2307 HOH A H1     1 
HETATM 17087 H  H2     . HOH E 4 .    ? 123.171 145.930 170.439 1.00 51.69  ? 2307 HOH A H2     1 
HETATM 17088 O  O      . HOH E 4 .    ? 164.847 174.092 165.670 1.00 48.26  ? 2308 HOH A O      1 
HETATM 17089 H  H1     . HOH E 4 .    ? 165.559 174.547 166.119 1.00 48.26  ? 2308 HOH A H1     1 
HETATM 17090 H  H2     . HOH E 4 .    ? 164.181 173.964 166.346 1.00 48.26  ? 2308 HOH A H2     1 
HETATM 17091 O  O      . HOH E 4 .    ? 118.166 164.687 148.879 1.00 63.20  ? 2309 HOH A O      1 
HETATM 17092 H  H1     . HOH E 4 .    ? 117.543 164.739 148.153 1.00 62.16  ? 2309 HOH A H1     1 
HETATM 17093 H  H2     . HOH E 4 .    ? 117.620 164.549 149.653 1.00 61.86  ? 2309 HOH A H2     1 
HETATM 17094 O  O      . HOH E 4 .    ? 132.116 167.151 132.776 1.00 60.18  ? 2310 HOH A O      1 
HETATM 17095 H  H1     . HOH E 4 .    ? 131.589 167.573 132.097 1.00 56.53  ? 2310 HOH A H1     1 
HETATM 17096 H  H2     . HOH E 4 .    ? 132.614 166.479 132.311 1.00 55.61  ? 2310 HOH A H2     1 
HETATM 17097 O  O      . HOH E 4 .    ? 171.832 169.783 173.277 1.00 64.12  ? 2311 HOH A O      1 
HETATM 17098 H  H1     . HOH E 4 .    ? 172.216 169.592 174.134 1.00 60.31  ? 2311 HOH A H1     1 
HETATM 17099 H  H2     . HOH E 4 .    ? 172.030 170.708 173.126 1.00 60.38  ? 2311 HOH A H2     1 
HETATM 17100 O  O      . HOH E 4 .    ? 125.174 154.167 113.759 1.00 68.94  ? 2312 HOH A O      1 
HETATM 17101 H  H1     . HOH E 4 .    ? 124.511 153.481 113.834 1.00 68.94  ? 2312 HOH A H1     1 
HETATM 17102 H  H2     . HOH E 4 .    ? 125.792 153.983 114.466 1.00 68.94  ? 2312 HOH A H2     1 
HETATM 17103 O  O      . HOH E 4 .    ? 157.196 164.972 139.947 1.00 56.28  ? 2313 HOH A O      1 
HETATM 17104 H  H1     . HOH E 4 .    ? 157.902 164.448 140.324 1.00 56.28  ? 2313 HOH A H1     1 
HETATM 17105 H  H2     . HOH E 4 .    ? 157.568 165.847 139.859 1.00 56.28  ? 2313 HOH A H2     1 
HETATM 17106 O  O      . HOH E 4 .    ? 162.291 149.590 140.325 1.00 57.14  ? 2314 HOH A O      1 
HETATM 17107 H  H1     . HOH E 4 .    ? 162.619 149.724 139.436 1.00 57.14  ? 2314 HOH A H1     1 
HETATM 17108 H  H2     . HOH E 4 .    ? 162.592 148.712 140.562 1.00 57.14  ? 2314 HOH A H2     1 
HETATM 17109 O  O      . HOH E 4 .    ? 126.654 152.970 143.781 1.00 57.30  ? 2315 HOH A O      1 
HETATM 17110 H  H1     . HOH E 4 .    ? 127.312 153.553 144.159 1.00 53.82  ? 2315 HOH A H1     1 
HETATM 17111 H  H2     . HOH E 4 .    ? 126.215 152.582 144.538 1.00 53.77  ? 2315 HOH A H2     1 
HETATM 17112 O  O      . HOH E 4 .    ? 161.165 165.723 179.846 1.00 66.41  ? 2316 HOH A O      1 
HETATM 17113 H  H1     . HOH E 4 .    ? 161.709 164.987 180.128 1.00 66.41  ? 2316 HOH A H1     1 
HETATM 17114 H  H2     . HOH E 4 .    ? 161.309 166.395 180.512 1.00 66.41  ? 2316 HOH A H2     1 
HETATM 17115 O  O      . HOH E 4 .    ? 159.092 174.670 133.846 1.00 58.15  ? 2317 HOH A O      1 
HETATM 17116 H  H1     . HOH E 4 .    ? 159.892 174.659 133.321 1.00 58.15  ? 2317 HOH A H1     1 
HETATM 17117 H  H2     . HOH E 4 .    ? 159.390 174.863 134.736 1.00 58.15  ? 2317 HOH A H2     1 
HETATM 17118 O  O      . HOH E 4 .    ? 146.263 174.976 164.298 1.00 58.87  ? 2318 HOH A O      1 
HETATM 17119 H  H1     . HOH E 4 .    ? 147.125 174.742 164.641 1.00 54.31  ? 2318 HOH A H1     1 
HETATM 17120 H  H2     . HOH E 4 .    ? 146.212 175.925 164.404 1.00 53.65  ? 2318 HOH A H2     1 
HETATM 17121 O  O      . HOH E 4 .    ? 158.786 181.726 136.618 1.00 60.14  ? 2319 HOH A O      1 
HETATM 17122 H  H1     . HOH E 4 .    ? 159.139 180.859 136.824 1.00 56.00  ? 2319 HOH A H1     1 
HETATM 17123 H  H2     . HOH E 4 .    ? 158.860 182.215 137.437 1.00 56.92  ? 2319 HOH A H2     1 
HETATM 17124 O  O      . HOH E 4 .    ? 151.266 184.971 161.484 1.00 61.80  ? 2320 HOH A O      1 
HETATM 17125 H  H1     . HOH E 4 .    ? 152.213 184.926 161.348 1.00 57.39  ? 2320 HOH A H1     1 
HETATM 17126 H  H2     . HOH E 4 .    ? 151.163 185.499 162.276 1.00 57.52  ? 2320 HOH A H2     1 
HETATM 17127 O  O      . HOH E 4 .    ? 133.506 145.587 167.590 1.00 63.13  ? 2321 HOH A O      1 
HETATM 17128 H  H1     . HOH E 4 .    ? 132.633 145.318 167.308 1.00 63.13  ? 2321 HOH A H1     1 
HETATM 17129 H  H2     . HOH E 4 .    ? 133.809 146.177 166.902 1.00 63.13  ? 2321 HOH A H2     1 
HETATM 17130 O  O      . HOH E 4 .    ? 133.655 186.722 134.305 1.00 71.34  ? 2322 HOH A O      1 
HETATM 17131 H  H1     . HOH E 4 .    ? 134.313 187.398 134.144 1.00 71.80  ? 2322 HOH A H1     1 
HETATM 17132 H  H2     . HOH E 4 .    ? 133.131 187.066 135.030 1.00 72.22  ? 2322 HOH A H2     1 
HETATM 17133 O  O      . HOH E 4 .    ? 148.338 182.369 163.720 1.00 53.44  ? 2323 HOH A O      1 
HETATM 17134 H  H1     . HOH E 4 .    ? 148.075 183.289 163.731 1.00 52.97  ? 2323 HOH A H1     1 
HETATM 17135 H  H2     . HOH E 4 .    ? 148.995 182.315 163.025 1.00 52.78  ? 2323 HOH A H2     1 
HETATM 17136 O  O      . HOH E 4 .    ? 162.123 133.746 157.662 1.00 64.14  ? 2324 HOH A O      1 
HETATM 17137 H  H1     . HOH E 4 .    ? 161.622 133.036 157.425 1.00 61.84  ? 2324 HOH A H1     1 
HETATM 17138 H  H2     . HOH E 4 .    ? 162.977 133.493 157.373 1.00 61.47  ? 2324 HOH A H2     1 
HETATM 17139 O  O      . HOH E 4 .    ? 143.878 184.297 162.704 1.00 52.63  ? 2325 HOH A O      1 
HETATM 17140 H  H1     . HOH E 4 .    ? 144.564 183.886 162.177 1.00 52.63  ? 2325 HOH A H1     1 
HETATM 17141 H  H2     . HOH E 4 .    ? 143.867 185.209 162.415 1.00 52.63  ? 2325 HOH A H2     1 
HETATM 17142 O  O      . HOH E 4 .    ? 176.321 159.555 148.794 1.00 60.22  ? 2326 HOH A O      1 
HETATM 17143 H  H1     . HOH E 4 .    ? 176.955 158.838 148.761 1.00 58.28  ? 2326 HOH A H1     1 
HETATM 17144 H  H2     . HOH E 4 .    ? 175.706 159.365 148.085 1.00 57.68  ? 2326 HOH A H2     1 
HETATM 17145 O  O      . HOH E 4 .    ? 140.488 179.913 133.174 1.00 68.29  ? 2327 HOH A O      1 
HETATM 17146 H  H1     . HOH E 4 .    ? 140.559 179.266 132.473 1.00 68.29  ? 2327 HOH A H1     1 
HETATM 17147 H  H2     . HOH E 4 .    ? 140.684 180.749 132.750 1.00 68.29  ? 2327 HOH A H2     1 
HETATM 17148 O  O      . HOH E 4 .    ? 152.267 160.743 135.590 1.00 67.20  ? 2328 HOH A O      1 
HETATM 17149 H  H1     . HOH E 4 .    ? 152.281 161.026 134.676 1.00 63.14  ? 2328 HOH A H1     1 
HETATM 17150 H  H2     . HOH E 4 .    ? 152.606 159.848 135.569 1.00 63.16  ? 2328 HOH A H2     1 
HETATM 17151 O  O      . HOH E 4 .    ? 137.584 160.563 121.588 1.00 51.04  ? 2329 HOH A O      1 
HETATM 17152 H  H1     . HOH E 4 .    ? 137.182 159.883 121.047 1.00 52.25  ? 2329 HOH A H1     1 
HETATM 17153 H  H2     . HOH E 4 .    ? 138.460 160.676 121.218 1.00 52.12  ? 2329 HOH A H2     1 
HETATM 17154 O  O      . HOH E 4 .    ? 149.971 142.345 153.216 1.00 71.43  ? 2330 HOH A O      1 
HETATM 17155 H  H1     . HOH E 4 .    ? 150.612 141.667 153.422 1.00 68.44  ? 2330 HOH A H1     1 
HETATM 17156 H  H2     . HOH E 4 .    ? 149.144 141.996 153.532 1.00 68.21  ? 2330 HOH A H2     1 
HETATM 17157 O  O      . HOH E 4 .    ? 132.206 184.706 152.798 1.00 69.37  ? 2331 HOH A O      1 
HETATM 17158 H  H1     . HOH E 4 .    ? 131.582 184.007 152.996 1.00 67.53  ? 2331 HOH A H1     1 
HETATM 17159 H  H2     . HOH E 4 .    ? 133.001 184.459 153.269 1.00 67.15  ? 2331 HOH A H2     1 
HETATM 17160 O  O      . HOH E 4 .    ? 153.213 154.718 173.532 1.00 56.20  ? 2332 HOH A O      1 
HETATM 17161 H  H1     . HOH E 4 .    ? 152.390 154.407 173.156 1.00 53.42  ? 2332 HOH A H1     1 
HETATM 17162 H  H2     . HOH E 4 .    ? 153.252 154.308 174.396 1.00 53.76  ? 2332 HOH A H2     1 
HETATM 17163 O  O      . HOH E 4 .    ? 116.163 149.703 161.242 1.00 50.56  ? 2333 HOH A O      1 
HETATM 17164 H  H1     . HOH E 4 .    ? 115.555 149.154 160.747 1.00 50.56  ? 2333 HOH A H1     1 
HETATM 17165 H  H2     . HOH E 4 .    ? 115.759 149.790 162.105 1.00 50.56  ? 2333 HOH A H2     1 
HETATM 17166 O  O      . HOH E 4 .    ? 150.192 181.561 161.790 1.00 59.57  ? 2334 HOH A O      1 
HETATM 17167 H  H1     . HOH E 4 .    ? 150.673 181.915 161.041 1.00 54.69  ? 2334 HOH A H1     1 
HETATM 17168 H  H2     . HOH E 4 .    ? 150.873 181.244 162.384 1.00 54.66  ? 2334 HOH A H2     1 
HETATM 17169 O  O      . HOH E 4 .    ? 152.473 176.575 128.760 1.00 67.18  ? 2335 HOH A O      1 
HETATM 17170 H  H1     . HOH E 4 .    ? 153.156 176.975 128.221 1.00 67.18  ? 2335 HOH A H1     1 
HETATM 17171 H  H2     . HOH E 4 .    ? 152.532 175.639 128.565 1.00 67.18  ? 2335 HOH A H2     1 
HETATM 17172 O  O      . HOH E 4 .    ? 134.249 160.795 153.174 1.00 53.93  ? 2336 HOH A O      1 
HETATM 17173 H  H1     . HOH E 4 .    ? 134.872 160.695 152.454 1.00 53.93  ? 2336 HOH A H1     1 
HETATM 17174 H  H2     . HOH E 4 .    ? 134.029 161.726 153.174 1.00 53.93  ? 2336 HOH A H2     1 
HETATM 17175 O  O      . HOH E 4 .    ? 121.275 151.793 138.498 1.00 66.85  ? 2337 HOH A O      1 
HETATM 17176 H  H1     . HOH E 4 .    ? 120.938 151.490 137.655 1.00 66.83  ? 2337 HOH A H1     1 
HETATM 17177 H  H2     . HOH E 4 .    ? 121.481 152.717 138.357 1.00 66.97  ? 2337 HOH A H2     1 
HETATM 17178 O  O      . HOH E 4 .    ? 149.580 196.131 135.779 1.00 69.41  ? 2338 HOH A O      1 
HETATM 17179 H  H1     . HOH E 4 .    ? 149.516 196.818 135.116 1.00 67.79  ? 2338 HOH A H1     1 
HETATM 17180 H  H2     . HOH E 4 .    ? 150.382 196.336 136.260 1.00 67.67  ? 2338 HOH A H2     1 
HETATM 17181 O  O      . HOH E 4 .    ? 168.924 178.951 148.387 1.00 61.51  ? 2339 HOH A O      1 
HETATM 17182 H  H1     . HOH E 4 .    ? 169.426 179.365 147.686 1.00 61.51  ? 2339 HOH A H1     1 
HETATM 17183 H  H2     . HOH E 4 .    ? 169.445 179.100 149.176 1.00 61.51  ? 2339 HOH A H2     1 
HETATM 17184 O  O      . HOH E 4 .    ? 169.779 169.674 137.090 1.00 65.60  ? 2340 HOH A O      1 
HETATM 17185 H  H1     . HOH E 4 .    ? 169.567 169.517 136.170 1.00 62.34  ? 2340 HOH A H1     1 
HETATM 17186 H  H2     . HOH E 4 .    ? 170.725 169.536 137.145 1.00 62.70  ? 2340 HOH A H2     1 
HETATM 17187 O  O      . HOH E 4 .    ? 156.471 160.537 144.527 1.00 66.28  ? 2341 HOH A O      1 
HETATM 17188 H  H1     . HOH E 4 .    ? 156.794 160.085 143.749 1.00 66.28  ? 2341 HOH A H1     1 
HETATM 17189 H  H2     . HOH E 4 .    ? 157.262 160.824 144.984 1.00 66.28  ? 2341 HOH A H2     1 
HETATM 17190 O  O      . HOH E 4 .    ? 152.213 184.691 148.689 1.00 59.00  ? 2342 HOH A O      1 
HETATM 17191 H  H1     . HOH E 4 .    ? 152.545 185.524 148.353 1.00 55.36  ? 2342 HOH A H1     1 
HETATM 17192 H  H2     . HOH E 4 .    ? 152.673 184.026 148.176 1.00 55.92  ? 2342 HOH A H2     1 
HETATM 17193 O  O      . HOH E 4 .    ? 164.394 158.166 181.465 1.00 59.79  ? 2343 HOH A O      1 
HETATM 17194 H  H1     . HOH E 4 .    ? 165.305 158.459 181.496 1.00 59.79  ? 2343 HOH A H1     1 
HETATM 17195 H  H2     . HOH E 4 .    ? 164.090 158.234 182.370 1.00 59.79  ? 2343 HOH A H2     1 
HETATM 17196 O  O      . HOH E 4 .    ? 150.744 182.373 158.829 1.00 55.57  ? 2344 HOH A O      1 
HETATM 17197 H  H1     . HOH E 4 .    ? 150.717 182.411 157.873 1.00 52.53  ? 2344 HOH A H1     1 
HETATM 17198 H  H2     . HOH E 4 .    ? 151.676 182.397 159.044 1.00 51.81  ? 2344 HOH A H2     1 
HETATM 17199 O  O      . HOH E 4 .    ? 134.484 184.120 154.359 1.00 63.49  ? 2345 HOH A O      1 
HETATM 17200 H  H1     . HOH E 4 .    ? 135.279 184.610 154.149 1.00 61.02  ? 2345 HOH A H1     1 
HETATM 17201 H  H2     . HOH E 4 .    ? 134.425 184.157 155.314 1.00 60.52  ? 2345 HOH A H2     1 
HETATM 17202 O  O      . HOH E 4 .    ? 179.317 163.278 152.138 1.00 63.34  ? 2346 HOH A O      1 
HETATM 17203 H  H1     . HOH E 4 .    ? 179.400 163.984 151.496 1.00 58.34  ? 2346 HOH A H1     1 
HETATM 17204 H  H2     . HOH E 4 .    ? 179.213 163.727 152.976 1.00 58.27  ? 2346 HOH A H2     1 
HETATM 17205 O  O      . HOH E 4 .    ? 164.299 150.017 146.414 1.00 61.81  ? 2347 HOH A O      1 
HETATM 17206 H  H1     . HOH E 4 .    ? 164.481 150.777 145.862 1.00 56.07  ? 2347 HOH A H1     1 
HETATM 17207 H  H2     . HOH E 4 .    ? 164.664 149.276 145.931 1.00 56.99  ? 2347 HOH A H2     1 
HETATM 17208 O  O      . HOH E 4 .    ? 128.354 160.584 157.826 1.00 64.34  ? 2348 HOH A O      1 
HETATM 17209 H  H1     . HOH E 4 .    ? 128.257 161.132 157.048 1.00 64.34  ? 2348 HOH A H1     1 
HETATM 17210 H  H2     . HOH E 4 .    ? 128.448 161.205 158.548 1.00 64.34  ? 2348 HOH A H2     1 
HETATM 17211 O  O      . HOH E 4 .    ? 134.532 147.342 165.717 1.00 49.39  ? 2349 HOH A O      1 
HETATM 17212 H  H1     . HOH E 4 .    ? 134.882 147.646 164.880 1.00 49.39  ? 2349 HOH A H1     1 
HETATM 17213 H  H2     . HOH E 4 .    ? 135.199 147.586 166.358 1.00 49.39  ? 2349 HOH A H2     1 
HETATM 17214 O  O      . HOH E 4 .    ? 158.788 181.322 158.579 1.00 63.03  ? 2350 HOH A O      1 
HETATM 17215 H  H1     . HOH E 4 .    ? 159.480 181.100 157.956 1.00 56.01  ? 2350 HOH A H1     1 
HETATM 17216 H  H2     . HOH E 4 .    ? 159.081 180.945 159.408 1.00 56.36  ? 2350 HOH A H2     1 
HETATM 17217 O  O      . HOH E 4 .    ? 180.010 171.454 162.398 1.00 66.67  ? 2351 HOH A O      1 
HETATM 17218 H  H1     . HOH E 4 .    ? 180.336 172.289 162.063 1.00 62.52  ? 2351 HOH A H1     1 
HETATM 17219 H  H2     . HOH E 4 .    ? 180.799 170.958 162.617 1.00 62.31  ? 2351 HOH A H2     1 
HETATM 17220 O  O      . HOH E 4 .    ? 154.995 134.557 145.468 1.00 70.32  ? 2352 HOH A O      1 
HETATM 17221 H  H1     . HOH E 4 .    ? 154.455 133.902 145.132 1.00 70.32  ? 2352 HOH A H1     1 
HETATM 17222 H  H2     . HOH E 4 .    ? 155.780 134.370 145.039 1.00 70.32  ? 2352 HOH A H2     1 
HETATM 17223 O  O      . HOH E 4 .    ? 141.326 169.072 171.376 1.00 54.10  ? 2353 HOH A O      1 
HETATM 17224 H  H1     . HOH E 4 .    ? 141.404 170.020 171.488 1.00 54.10  ? 2353 HOH A H1     1 
HETATM 17225 H  H2     . HOH E 4 .    ? 140.451 168.863 171.703 1.00 54.10  ? 2353 HOH A H2     1 
HETATM 17226 O  O      . HOH E 4 .    ? 136.147 147.930 167.944 1.00 49.39  ? 2354 HOH A O      1 
HETATM 17227 H  H1     . HOH E 4 .    ? 136.191 147.256 168.618 1.00 49.39  ? 2354 HOH A H1     1 
HETATM 17228 H  H2     . HOH E 4 .    ? 136.765 148.599 168.233 1.00 49.39  ? 2354 HOH A H2     1 
HETATM 17229 O  O      . HOH E 4 .    ? 149.177 172.424 109.590 1.00 70.21  ? 2355 HOH A O      1 
HETATM 17230 H  H1     . HOH E 4 .    ? 149.844 173.038 109.895 1.00 66.44  ? 2355 HOH A H1     1 
HETATM 17231 H  H2     . HOH E 4 .    ? 148.345 172.839 109.819 1.00 65.60  ? 2355 HOH A H2     1 
HETATM 17232 O  O      . HOH E 4 .    ? 133.651 157.262 105.266 1.00 60.53  ? 2356 HOH A O      1 
HETATM 17233 H  H1     . HOH E 4 .    ? 133.478 156.782 106.073 1.00 55.21  ? 2356 HOH A H1     1 
HETATM 17234 H  H2     . HOH E 4 .    ? 134.564 157.532 105.340 1.00 55.75  ? 2356 HOH A H2     1 
HETATM 17235 O  O      . HOH E 4 .    ? 168.065 150.985 154.697 1.00 57.62  ? 2357 HOH A O      1 
HETATM 17236 H  H1     . HOH E 4 .    ? 168.853 151.487 154.492 1.00 52.98  ? 2357 HOH A H1     1 
HETATM 17237 H  H2     . HOH E 4 .    ? 168.165 150.170 154.205 1.00 53.26  ? 2357 HOH A H2     1 
HETATM 17238 O  O      . HOH E 4 .    ? 158.032 184.043 158.033 1.00 54.61  ? 2358 HOH A O      1 
HETATM 17239 H  H1     . HOH E 4 .    ? 158.385 183.166 158.184 1.00 54.61  ? 2358 HOH A H1     1 
HETATM 17240 H  H2     . HOH E 4 .    ? 158.802 184.586 157.867 1.00 54.61  ? 2358 HOH A H2     1 
HETATM 17241 O  O      . HOH E 4 .    ? 162.213 176.606 163.975 1.00 54.04  ? 2359 HOH A O      1 
HETATM 17242 H  H1     . HOH E 4 .    ? 162.175 176.857 164.898 1.00 54.04  ? 2359 HOH A H1     1 
HETATM 17243 H  H2     . HOH E 4 .    ? 162.293 175.652 163.988 1.00 54.04  ? 2359 HOH A H2     1 
HETATM 17244 O  O      . HOH E 4 .    ? 170.609 179.345 150.605 1.00 66.51  ? 2360 HOH A O      1 
HETATM 17245 H  H1     . HOH E 4 .    ? 171.305 178.765 150.914 1.00 66.51  ? 2360 HOH A H1     1 
HETATM 17246 H  H2     . HOH E 4 .    ? 170.772 180.175 151.053 1.00 66.51  ? 2360 HOH A H2     1 
HETATM 17247 O  O      . HOH E 4 .    ? 147.231 184.936 164.105 1.00 53.70  ? 2361 HOH A O      1 
HETATM 17248 H  H1     . HOH E 4 .    ? 146.494 184.906 164.715 1.00 53.70  ? 2361 HOH A H1     1 
HETATM 17249 H  H2     . HOH E 4 .    ? 147.544 185.839 164.150 1.00 53.70  ? 2361 HOH A H2     1 
HETATM 17250 O  O      . HOH E 4 .    ? 149.366 157.885 169.840 1.00 47.53  ? 2362 HOH A O      1 
HETATM 17251 H  H1     . HOH E 4 .    ? 149.859 158.544 170.328 1.00 47.53  ? 2362 HOH A H1     1 
HETATM 17252 H  H2     . HOH E 4 .    ? 148.480 158.244 169.781 1.00 47.53  ? 2362 HOH A H2     1 
HETATM 17253 O  O      . HOH E 4 .    ? 161.223 183.234 140.248 1.00 52.56  ? 2363 HOH A O      1 
HETATM 17254 H  H1     . HOH E 4 .    ? 162.179 183.277 140.229 1.00 52.56  ? 2363 HOH A H1     1 
HETATM 17255 H  H2     . HOH E 4 .    ? 160.955 184.029 140.708 1.00 52.56  ? 2363 HOH A H2     1 
HETATM 17256 O  O      . HOH E 4 .    ? 143.043 161.019 171.636 1.00 52.91  ? 2364 HOH A O      1 
HETATM 17257 H  H1     . HOH E 4 .    ? 143.074 161.661 172.346 1.00 52.91  ? 2364 HOH A H1     1 
HETATM 17258 H  H2     . HOH E 4 .    ? 143.568 160.284 171.954 1.00 52.91  ? 2364 HOH A H2     1 
HETATM 17259 O  O      . HOH E 4 .    ? 176.503 177.703 158.617 1.00 60.55  ? 2365 HOH A O      1 
HETATM 17260 H  H1     . HOH E 4 .    ? 177.349 178.113 158.799 1.00 56.12  ? 2365 HOH A H1     1 
HETATM 17261 H  H2     . HOH E 4 .    ? 175.857 178.358 158.882 1.00 56.04  ? 2365 HOH A H2     1 
HETATM 17262 O  O      . HOH E 4 .    ? 180.025 164.946 150.023 1.00 62.79  ? 2366 HOH A O      1 
HETATM 17263 H  H1     . HOH E 4 .    ? 180.690 164.380 149.632 1.00 59.87  ? 2366 HOH A H1     1 
HETATM 17264 H  H2     . HOH E 4 .    ? 180.043 165.742 149.492 1.00 59.91  ? 2366 HOH A H2     1 
HETATM 17265 O  O      . HOH E 4 .    ? 160.652 182.454 148.874 1.00 62.53  ? 2367 HOH A O      1 
HETATM 17266 H  H1     . HOH E 4 .    ? 161.188 183.194 148.606 1.00 62.53  ? 2367 HOH A H1     1 
HETATM 17267 H  H2     . HOH E 4 .    ? 160.013 182.828 149.478 1.00 62.53  ? 2367 HOH A H2     1 
HETATM 17268 O  O      . HOH E 4 .    ? 179.860 154.655 156.899 1.00 56.73  ? 2368 HOH A O      1 
HETATM 17269 H  H1     . HOH E 4 .    ? 180.016 153.922 156.303 1.00 56.73  ? 2368 HOH A H1     1 
HETATM 17270 H  H2     . HOH E 4 .    ? 179.709 154.244 157.751 1.00 56.73  ? 2368 HOH A H2     1 
HETATM 17271 O  O      . HOH E 4 .    ? 166.977 159.045 181.573 1.00 59.79  ? 2369 HOH A O      1 
HETATM 17272 H  H1     . HOH E 4 .    ? 167.589 158.805 182.268 1.00 59.79  ? 2369 HOH A H1     1 
HETATM 17273 H  H2     . HOH E 4 .    ? 167.442 159.708 181.062 1.00 59.79  ? 2369 HOH A H2     1 
HETATM 17274 O  O      . HOH E 4 .    ? 129.143 152.023 170.456 1.00 58.78  ? 2370 HOH A O      1 
HETATM 17275 H  H1     . HOH E 4 .    ? 128.412 152.524 170.799 1.00 58.78  ? 2370 HOH A H1     1 
HETATM 17276 H  H2     . HOH E 4 .    ? 128.806 151.134 170.374 1.00 58.78  ? 2370 HOH A H2     1 
HETATM 17277 O  O      . HOH E 4 .    ? 166.519 181.782 151.336 1.00 53.09  ? 2371 HOH A O      1 
HETATM 17278 H  H1     . HOH E 4 .    ? 166.880 182.668 151.389 1.00 53.09  ? 2371 HOH A H1     1 
HETATM 17279 H  H2     . HOH E 4 .    ? 166.651 181.416 152.210 1.00 53.09  ? 2371 HOH A H2     1 
HETATM 17280 O  O      . HOH E 4 .    ? 150.598 159.863 171.214 1.00 52.53  ? 2372 HOH A O      1 
HETATM 17281 H  H1     . HOH E 4 .    ? 150.430 160.131 172.117 1.00 52.53  ? 2372 HOH A H1     1 
HETATM 17282 H  H2     . HOH E 4 .    ? 151.248 160.489 170.895 1.00 52.53  ? 2372 HOH A H2     1 
HETATM 17283 O  O      . HOH F 4 .    ? 134.552 146.236 134.041 1.00 66.97  ? 101  HOH C O      1 
HETATM 17284 H  H1     . HOH F 4 .    ? 134.014 145.519 133.709 1.00 64.49  ? 101  HOH C H1     1 
HETATM 17285 H  H2     . HOH F 4 .    ? 134.320 146.301 134.965 1.00 64.10  ? 101  HOH C H2     1 
HETATM 17286 O  O      . HOH F 4 .    ? 128.549 165.028 130.442 1.00 83.76  ? 102  HOH C O      1 
HETATM 17287 H  H1     . HOH F 4 .    ? 128.335 164.773 129.545 1.00 84.08  ? 102  HOH C H1     1 
HETATM 17288 H  H2     . HOH F 4 .    ? 127.700 165.136 130.870 1.00 85.53  ? 102  HOH C H2     1 
HETATM 17289 O  O      . HOH G 4 .    ? 129.584 190.808 123.261 1.00 78.49  ? 1201 HOH B O      1 
HETATM 17290 H  H1     . HOH G 4 .    ? 130.266 191.339 122.848 1.00 78.49  ? 1201 HOH B H1     1 
HETATM 17291 H  H2     . HOH G 4 .    ? 129.972 189.936 123.338 1.00 78.49  ? 1201 HOH B H2     1 
HETATM 17292 O  O      . HOH G 4 .    ? 140.899 179.101 125.253 1.00 71.45  ? 1202 HOH B O      1 
HETATM 17293 H  H1     . HOH G 4 .    ? 140.975 180.032 125.042 1.00 70.56  ? 1202 HOH B H1     1 
HETATM 17294 H  H2     . HOH G 4 .    ? 141.050 178.653 124.421 1.00 71.45  ? 1202 HOH B H2     1 
HETATM 17295 O  O      . HOH G 4 .    ? 127.885 172.524 97.635  1.00 66.93  ? 1203 HOH B O      1 
HETATM 17296 H  H1     . HOH G 4 .    ? 127.557 172.425 96.741  1.00 66.62  ? 1203 HOH B H1     1 
HETATM 17297 H  H2     . HOH G 4 .    ? 128.823 172.683 97.531  1.00 65.14  ? 1203 HOH B H2     1 
HETATM 17298 O  O      . HOH G 4 .    ? 141.823 184.946 111.887 1.00 77.30  ? 1204 HOH B O      1 
HETATM 17299 H  H1     . HOH G 4 .    ? 142.390 184.629 111.185 1.00 77.30  ? 1204 HOH B H1     1 
HETATM 17300 H  H2     . HOH G 4 .    ? 141.385 184.161 112.216 1.00 77.30  ? 1204 HOH B H2     1 
HETATM 17301 O  O      . HOH G 4 .    ? 125.127 189.221 126.122 1.00 73.95  ? 1205 HOH B O      1 
HETATM 17302 H  H1     . HOH G 4 .    ? 126.026 188.921 125.990 1.00 72.12  ? 1205 HOH B H1     1 
HETATM 17303 H  H2     . HOH G 4 .    ? 125.139 190.141 125.859 1.00 72.37  ? 1205 HOH B H2     1 
HETATM 17304 O  O      . HOH G 4 .    ? 133.859 193.790 103.632 1.00 80.21  ? 1206 HOH B O      1 
HETATM 17305 H  H1     . HOH G 4 .    ? 134.068 194.724 103.604 1.00 80.21  ? 1206 HOH B H1     1 
HETATM 17306 H  H2     . HOH G 4 .    ? 134.226 193.438 102.821 1.00 80.21  ? 1206 HOH B H2     1 
HETATM 17307 O  O      . HOH G 4 .    ? 130.861 179.029 127.102 1.00 65.60  ? 1207 HOH B O      1 
HETATM 17308 H  H1     . HOH G 4 .    ? 130.949 178.139 127.443 1.00 66.87  ? 1207 HOH B H1     1 
HETATM 17309 H  H2     . HOH G 4 .    ? 131.532 179.530 127.565 1.00 66.37  ? 1207 HOH B H2     1 
# 
